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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653961 |
7at7   |
34568 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 28 14.663 11.727 -0.325 1.00 0.00 A ATOM 2 CA ARG A 28 14.249 13.002 0.398 1.00 0.00 A ATOM 3 CB ARG A 28 12.954 13.547 -0.208 1.00 0.00 A ATOM 4 CD ARG A 28 11.793 14.521 -2.213 1.00 0.00 A ATOM 5 CG ARG A 28 13.126 14.108 -1.610 1.00 0.00 A ATOM 6 CZ ARG A 28 9.826 15.860 -1.585 1.00 0.00 A ATOM 7 HT1 ARG A 28 15.558 14.229 -0.668 1.00 0.00 A ATOM 8 HT2 ARG A 28 16.175 13.690 0.813 1.00 0.00 A ATOM 9 HT3 ARG A 28 15.004 14.910 0.779 1.00 0.00 A ATOM 10 HA ARG A 28 14.078 12.768 1.439 1.00 0.00 A ATOM 11 HB2 ARG A 28 12.227 12.749 -0.250 1.00 0.00 A ATOM 12 HB1 ARG A 28 12.575 14.334 0.428 1.00 0.00 A ATOM 13 HD2 ARG A 28 11.973 14.978 -3.174 1.00 0.00 A ATOM 14 HD1 ARG A 28 11.184 13.638 -2.344 1.00 0.00 A ATOM 15 HE ARG A 28 11.554 15.831 -0.587 1.00 0.00 A ATOM 16 HG2 ARG A 28 13.770 14.974 -1.563 1.00 0.00 A ATOM 17 HG1 ARG A 28 13.578 13.354 -2.237 1.00 0.00 A ATOM 18 HH11 ARG A 28 9.591 14.743 -3.254 1.00 0.00 A ATOM 19 HH12 ARG A 28 8.214 15.687 -2.792 1.00 0.00 A ATOM 20 HH21 ARG A 28 9.743 17.074 0.028 1.00 0.00 A ATOM 21 HH22 ARG A 28 8.300 17.012 -0.928 1.00 0.00 A ATOM 22 N ARG A 28 15.321 14.029 0.325 1.00 0.00 A ATOM 23 NE ARG A 28 11.078 15.469 -1.364 1.00 0.00 A ATOM 24 NH1 ARG A 28 9.155 15.391 -2.629 1.00 0.00 A ATOM 25 NH2 ARG A 28 9.242 16.719 -0.761 1.00 0.00 A ATOM 26 O ARG A 28 13.863 10.804 -0.483 1.00 0.00 A ATOM 27 C ARG A 29 17.350 9.700 -0.568 1.00 0.00 A ATOM 28 CA ARG A 29 16.435 10.518 -1.472 1.00 0.00 A ATOM 29 CB ARG A 29 17.193 10.954 -2.729 1.00 0.00 A ATOM 30 CD ARG A 29 18.280 10.290 -4.891 1.00 0.00 A ATOM 31 CG ARG A 29 17.620 9.796 -3.616 1.00 0.00 A ATOM 32 CZ ARG A 29 18.906 9.348 -7.076 1.00 0.00 A ATOM 33 HN ARG A 29 16.503 12.450 -0.612 1.00 0.00 A ATOM 34 HA ARG A 29 15.596 9.904 -1.763 1.00 0.00 A ATOM 35 HB2 ARG A 29 16.557 11.607 -3.308 1.00 0.00 A ATOM 36 HB1 ARG A 29 18.076 11.497 -2.431 1.00 0.00 A ATOM 37 HD2 ARG A 29 17.594 10.949 -5.405 1.00 0.00 A ATOM 38 HD1 ARG A 29 19.174 10.836 -4.630 1.00 0.00 A ATOM 39 HE ARG A 29 18.680 8.291 -5.397 1.00 0.00 A ATOM 40 HG2 ARG A 29 18.323 9.180 -3.074 1.00 0.00 A ATOM 41 HG1 ARG A 29 16.749 9.211 -3.873 1.00 0.00 A ATOM 42 HH11 ARG A 29 18.613 11.347 -7.067 1.00 0.00 A ATOM 43 HH12 ARG A 29 19.055 10.668 -8.598 1.00 0.00 A ATOM 44 HH21 ARG A 29 19.264 7.386 -7.408 1.00 0.00 A ATOM 45 HH22 ARG A 29 19.426 8.416 -8.792 1.00 0.00 A ATOM 46 N ARG A 29 15.915 11.682 -0.766 1.00 0.00 A ATOM 47 NE ARG A 29 18.638 9.191 -5.783 1.00 0.00 A ATOM 48 NH1 ARG A 29 18.853 10.553 -7.626 1.00 0.00 A ATOM 49 NH2 ARG A 29 19.224 8.297 -7.820 1.00 0.00 A ATOM 50 O ARG A 29 18.230 10.247 0.099 1.00 0.00 A ATOM 51 C CYS A 30 18.429 6.299 -0.530 1.00 0.00 A ATOM 52 CA CYS A 30 17.938 7.495 0.279 1.00 0.00 A ATOM 53 CB CYS A 30 17.122 7.014 1.480 1.00 0.00 A ATOM 54 HN CYS A 30 16.422 8.013 -1.106 1.00 0.00 A ATOM 55 HA CYS A 30 18.793 8.050 0.634 1.00 0.00 A ATOM 56 HB2 CYS A 30 16.784 7.872 2.042 1.00 0.00 A ATOM 57 HB1 CYS A 30 16.263 6.464 1.124 1.00 0.00 A ATOM 58 HG CYS A 30 18.807 5.145 1.886 1.00 0.00 A ATOM 59 N CYS A 30 17.136 8.389 -0.549 1.00 0.00 A ATOM 60 O CYS A 30 17.807 5.907 -1.518 1.00 0.00 A ATOM 61 SG CYS A 30 18.035 5.940 2.612 1.00 0.00 A ATOM 62 C LEU A 31 19.475 3.276 -0.310 1.00 0.00 A ATOM 63 CA LEU A 31 20.128 4.573 -0.784 1.00 0.00 A ATOM 64 CB LEU A 31 21.641 4.514 -0.548 1.00 0.00 A ATOM 65 CD1 LEU A 31 22.261 6.951 -0.507 1.00 0.00 A ATOM 66 CD2 LEU A 31 23.926 5.249 -1.275 1.00 0.00 A ATOM 67 CG LEU A 31 22.452 5.623 -1.226 1.00 0.00 A ATOM 68 HN LEU A 31 19.999 6.085 0.690 1.00 0.00 A ATOM 69 HA LEU A 31 19.943 4.687 -1.842 1.00 0.00 A ATOM 70 HB2 LEU A 31 21.818 4.567 0.516 1.00 0.00 A ATOM 71 HB1 LEU A 31 22.004 3.563 -0.909 1.00 0.00 A ATOM 72 HD11 LEU A 31 22.868 7.708 -0.983 1.00 0.00 A ATOM 73 HD12 LEU A 31 22.558 6.847 0.526 1.00 0.00 A ATOM 74 HD13 LEU A 31 21.222 7.240 -0.556 1.00 0.00 A ATOM 75 HD21 LEU A 31 24.047 4.338 -1.842 1.00 0.00 A ATOM 76 HD22 LEU A 31 24.294 5.100 -0.270 1.00 0.00 A ATOM 77 HD23 LEU A 31 24.484 6.044 -1.748 1.00 0.00 A ATOM 78 HG LEU A 31 22.103 5.743 -2.241 1.00 0.00 A ATOM 79 N LEU A 31 19.550 5.724 -0.103 1.00 0.00 A ATOM 80 O LEU A 31 20.121 2.228 -0.253 1.00 0.00 A ATOM 81 C PHE A 32 15.944 2.469 0.431 1.00 0.00 A ATOM 82 CA PHE A 32 17.445 2.197 0.497 1.00 0.00 A ATOM 83 CB PHE A 32 17.857 1.849 1.931 1.00 0.00 A ATOM 84 CD1 PHE A 32 16.419 0.281 3.267 1.00 0.00 A ATOM 85 CD2 PHE A 32 18.103 -0.648 1.857 1.00 0.00 A ATOM 86 CE1 PHE A 32 16.045 -0.989 3.662 1.00 0.00 A ATOM 87 CE2 PHE A 32 17.733 -1.921 2.250 1.00 0.00 A ATOM 88 CG PHE A 32 17.451 0.466 2.361 1.00 0.00 A ATOM 89 CZ PHE A 32 16.702 -2.092 3.153 1.00 0.00 A ATOM 90 HN PHE A 32 17.736 4.222 -0.039 1.00 0.00 A ATOM 91 HA PHE A 32 17.679 1.366 -0.151 1.00 0.00 A ATOM 92 HB2 PHE A 32 18.931 1.919 2.016 1.00 0.00 A ATOM 93 HB1 PHE A 32 17.401 2.555 2.609 1.00 0.00 A ATOM 94 HD1 PHE A 32 15.903 1.143 3.665 1.00 0.00 A ATOM 95 HD2 PHE A 32 18.909 -0.516 1.151 1.00 0.00 A ATOM 96 HE1 PHE A 32 15.238 -1.120 4.370 1.00 0.00 A ATOM 97 HE2 PHE A 32 18.249 -2.780 1.850 1.00 0.00 A ATOM 98 HZ PHE A 32 16.412 -3.085 3.462 1.00 0.00 A ATOM 99 N PHE A 32 18.192 3.358 0.028 1.00 0.00 A ATOM 100 O PHE A 32 15.132 1.663 0.885 1.00 0.00 A ATOM 101 C LEU A 33 13.434 3.118 -1.277 1.00 0.00 A ATOM 102 CA LEU A 33 14.184 4.006 -0.275 1.00 0.00 A ATOM 103 CB LEU A 33 14.076 5.478 -0.690 1.00 0.00 A ATOM 104 CD1 LEU A 33 12.003 6.115 0.571 1.00 0.00 A ATOM 105 CD2 LEU A 33 12.652 7.380 -1.488 1.00 0.00 A ATOM 106 CG LEU A 33 12.650 6.022 -0.802 1.00 0.00 A ATOM 107 HN LEU A 33 16.280 4.210 -0.495 1.00 0.00 A ATOM 108 HA LEU A 33 13.724 3.886 0.695 1.00 0.00 A ATOM 109 HB2 LEU A 33 14.609 6.073 0.037 1.00 0.00 A ATOM 110 HB1 LEU A 33 14.558 5.597 -1.648 1.00 0.00 A ATOM 111 HD11 LEU A 33 10.997 6.493 0.469 1.00 0.00 A ATOM 112 HD12 LEU A 33 12.579 6.784 1.194 1.00 0.00 A ATOM 113 HD13 LEU A 33 11.976 5.135 1.023 1.00 0.00 A ATOM 114 HD21 LEU A 33 11.640 7.753 -1.551 1.00 0.00 A ATOM 115 HD22 LEU A 33 13.061 7.281 -2.483 1.00 0.00 A ATOM 116 HD23 LEU A 33 13.255 8.071 -0.918 1.00 0.00 A ATOM 117 HG LEU A 33 12.061 5.344 -1.403 1.00 0.00 A ATOM 118 N LEU A 33 15.584 3.613 -0.147 1.00 0.00 A ATOM 119 O LEU A 33 12.337 2.648 -0.979 1.00 0.00 A ATOM 120 C PRO A 34 12.927 0.671 -2.970 1.00 0.00 A ATOM 121 CA PRO A 34 13.352 2.038 -3.500 1.00 0.00 A ATOM 122 CB PRO A 34 14.428 1.876 -4.577 1.00 0.00 A ATOM 123 CD PRO A 34 15.314 3.378 -2.947 1.00 0.00 A ATOM 124 CG PRO A 34 15.304 3.068 -4.417 1.00 0.00 A ATOM 125 HA PRO A 34 12.493 2.537 -3.923 1.00 0.00 A ATOM 126 HB2 PRO A 34 14.974 0.959 -4.409 1.00 0.00 A ATOM 127 HB1 PRO A 34 13.965 1.854 -5.552 1.00 0.00 A ATOM 128 HD2 PRO A 34 16.125 2.857 -2.457 1.00 0.00 A ATOM 129 HD1 PRO A 34 15.395 4.441 -2.787 1.00 0.00 A ATOM 130 HG2 PRO A 34 16.303 2.839 -4.760 1.00 0.00 A ATOM 131 HG1 PRO A 34 14.897 3.899 -4.973 1.00 0.00 A ATOM 132 N PRO A 34 14.005 2.871 -2.481 1.00 0.00 A ATOM 133 O PRO A 34 12.014 0.045 -3.509 1.00 0.00 A ATOM 134 C LEU A 35 12.276 -0.939 -0.178 1.00 0.00 A ATOM 135 CA LEU A 35 13.274 -1.087 -1.323 1.00 0.00 A ATOM 136 CB LEU A 35 14.554 -1.766 -0.820 1.00 0.00 A ATOM 137 CD1 LEU A 35 13.494 -3.621 0.516 1.00 0.00 A ATOM 138 CD2 LEU A 35 14.053 -3.985 -1.895 1.00 0.00 A ATOM 139 CG LEU A 35 14.465 -3.285 -0.607 1.00 0.00 A ATOM 140 HN LEU A 35 14.306 0.754 -1.522 1.00 0.00 A ATOM 141 HA LEU A 35 12.831 -1.699 -2.093 1.00 0.00 A ATOM 142 HB2 LEU A 35 15.341 -1.571 -1.534 1.00 0.00 A ATOM 143 HB1 LEU A 35 14.826 -1.312 0.120 1.00 0.00 A ATOM 144 HD11 LEU A 35 13.764 -3.066 1.402 1.00 0.00 A ATOM 145 HD12 LEU A 35 13.539 -4.679 0.726 1.00 0.00 A ATOM 146 HD13 LEU A 35 12.492 -3.355 0.216 1.00 0.00 A ATOM 147 HD21 LEU A 35 13.085 -3.624 -2.206 1.00 0.00 A ATOM 148 HD22 LEU A 35 14.003 -5.050 -1.724 1.00 0.00 A ATOM 149 HD23 LEU A 35 14.781 -3.777 -2.665 1.00 0.00 A ATOM 150 HG LEU A 35 15.440 -3.656 -0.323 1.00 0.00 A ATOM 151 N LEU A 35 13.589 0.211 -1.913 1.00 0.00 A ATOM 152 O LEU A 35 11.198 -1.532 -0.203 1.00 0.00 A ATOM 153 C PHE A 36 10.402 0.549 1.561 1.00 0.00 A ATOM 154 CA PHE A 36 11.785 0.067 1.989 1.00 0.00 A ATOM 155 CB PHE A 36 12.425 1.084 2.938 1.00 0.00 A ATOM 156 CD1 PHE A 36 12.198 0.242 5.292 1.00 0.00 A ATOM 157 CD2 PHE A 36 10.790 2.035 4.589 1.00 0.00 A ATOM 158 CE1 PHE A 36 11.619 0.275 6.546 1.00 0.00 A ATOM 159 CE2 PHE A 36 10.207 2.071 5.842 1.00 0.00 A ATOM 160 CG PHE A 36 11.790 1.121 4.300 1.00 0.00 A ATOM 161 CZ PHE A 36 10.622 1.190 6.821 1.00 0.00 A ATOM 162 HN PHE A 36 13.518 0.292 0.792 1.00 0.00 A ATOM 163 HA PHE A 36 11.678 -0.876 2.505 1.00 0.00 A ATOM 164 HB2 PHE A 36 13.469 0.838 3.065 1.00 0.00 A ATOM 165 HB1 PHE A 36 12.344 2.070 2.504 1.00 0.00 A ATOM 166 HD1 PHE A 36 12.977 -0.473 5.077 1.00 0.00 A ATOM 167 HD2 PHE A 36 10.464 2.725 3.824 1.00 0.00 A ATOM 168 HE1 PHE A 36 11.945 -0.416 7.309 1.00 0.00 A ATOM 169 HE2 PHE A 36 9.427 2.788 6.055 1.00 0.00 A ATOM 170 HZ PHE A 36 10.168 1.217 7.801 1.00 0.00 A ATOM 171 N PHE A 36 12.646 -0.152 0.830 1.00 0.00 A ATOM 172 O PHE A 36 9.428 0.397 2.296 1.00 0.00 A ATOM 173 C SER A 37 8.237 0.490 -0.753 1.00 0.00 A ATOM 174 CA SER A 37 9.061 1.626 -0.161 1.00 0.00 A ATOM 175 CB SER A 37 9.313 2.695 -1.221 1.00 0.00 A ATOM 176 HN SER A 37 11.137 1.219 -0.173 1.00 0.00 A ATOM 177 HA SER A 37 8.510 2.066 0.658 1.00 0.00 A ATOM 178 HB2 SER A 37 8.374 3.145 -1.508 1.00 0.00 A ATOM 179 HB1 SER A 37 9.965 3.449 -0.812 1.00 0.00 A ATOM 180 HG SER A 37 10.095 1.206 -2.224 1.00 0.00 A ATOM 181 N SER A 37 10.325 1.127 0.367 1.00 0.00 A ATOM 182 O SER A 37 7.007 0.522 -0.721 1.00 0.00 A ATOM 183 OG SER A 37 9.924 2.139 -2.372 1.00 0.00 A ATOM 184 C PHE A 38 7.337 -2.319 -0.862 1.00 0.00 A ATOM 185 CA PHE A 38 8.253 -1.663 -1.888 1.00 0.00 A ATOM 186 CB PHE A 38 9.279 -2.669 -2.406 1.00 0.00 A ATOM 187 CD1 PHE A 38 7.927 -3.886 -4.135 1.00 0.00 A ATOM 188 CD2 PHE A 38 8.827 -5.136 -2.313 1.00 0.00 A ATOM 189 CE1 PHE A 38 7.360 -5.037 -4.649 1.00 0.00 A ATOM 190 CE2 PHE A 38 8.262 -6.291 -2.823 1.00 0.00 A ATOM 191 CG PHE A 38 8.665 -3.923 -2.963 1.00 0.00 A ATOM 192 CZ PHE A 38 7.528 -6.241 -3.992 1.00 0.00 A ATOM 193 HN PHE A 38 9.902 -0.470 -1.308 1.00 0.00 A ATOM 194 HA PHE A 38 7.659 -1.314 -2.714 1.00 0.00 A ATOM 195 HB2 PHE A 38 9.862 -2.208 -3.190 1.00 0.00 A ATOM 196 HB1 PHE A 38 9.931 -2.946 -1.597 1.00 0.00 A ATOM 197 HD1 PHE A 38 7.795 -2.947 -4.649 1.00 0.00 A ATOM 198 HD2 PHE A 38 9.400 -5.177 -1.400 1.00 0.00 A ATOM 199 HE1 PHE A 38 6.786 -4.996 -5.562 1.00 0.00 A ATOM 200 HE2 PHE A 38 8.395 -7.230 -2.308 1.00 0.00 A ATOM 201 HZ PHE A 38 7.086 -7.142 -4.392 1.00 0.00 A ATOM 202 N PHE A 38 8.924 -0.510 -1.300 1.00 0.00 A ATOM 203 O PHE A 38 6.304 -2.890 -1.209 1.00 0.00 A ATOM 204 C LEU A 39 5.811 -1.851 1.876 1.00 0.00 A ATOM 205 CA LEU A 39 6.945 -2.797 1.494 1.00 0.00 A ATOM 206 CB LEU A 39 7.835 -3.068 2.713 1.00 0.00 A ATOM 207 CD1 LEU A 39 7.930 -5.555 2.354 1.00 0.00 A ATOM 208 CD2 LEU A 39 9.793 -4.105 1.522 1.00 0.00 A ATOM 209 CG LEU A 39 8.746 -4.297 2.611 1.00 0.00 A ATOM 210 HN LEU A 39 8.568 -1.769 0.613 1.00 0.00 A ATOM 211 HA LEU A 39 6.521 -3.730 1.149 1.00 0.00 A ATOM 212 HB2 LEU A 39 8.458 -2.200 2.873 1.00 0.00 A ATOM 213 HB1 LEU A 39 7.198 -3.194 3.575 1.00 0.00 A ATOM 214 HD11 LEU A 39 7.208 -5.684 3.146 1.00 0.00 A ATOM 215 HD12 LEU A 39 8.587 -6.411 2.323 1.00 0.00 A ATOM 216 HD13 LEU A 39 7.414 -5.462 1.409 1.00 0.00 A ATOM 217 HD21 LEU A 39 10.384 -3.228 1.740 1.00 0.00 A ATOM 218 HD22 LEU A 39 9.301 -3.979 0.569 1.00 0.00 A ATOM 219 HD23 LEU A 39 10.435 -4.972 1.482 1.00 0.00 A ATOM 220 HG LEU A 39 9.265 -4.427 3.549 1.00 0.00 A ATOM 221 N LEU A 39 7.728 -2.229 0.406 1.00 0.00 A ATOM 222 O LEU A 39 4.758 -2.279 2.348 1.00 0.00 A ATOM 223 C ILE A 40 3.886 0.403 0.992 1.00 0.00 A ATOM 224 CA ILE A 40 5.053 0.466 1.974 1.00 0.00 A ATOM 225 CB ILE A 40 5.684 1.875 1.933 1.00 0.00 A ATOM 226 CD1 ILE A 40 7.548 3.294 2.936 1.00 0.00 A ATOM 227 CG1 ILE A 40 6.763 2.001 3.010 1.00 0.00 A ATOM 228 CG2 ILE A 40 4.621 2.951 2.113 1.00 0.00 A ATOM 229 HN ILE A 40 6.906 -0.285 1.290 1.00 0.00 A ATOM 230 HA ILE A 40 4.683 0.287 2.973 1.00 0.00 A ATOM 231 HB ILE A 40 6.137 2.012 0.963 1.00 0.00 A ATOM 232 HD11 ILE A 40 8.028 3.370 1.971 1.00 0.00 A ATOM 233 HD12 ILE A 40 8.298 3.305 3.713 1.00 0.00 A ATOM 234 HD13 ILE A 40 6.878 4.130 3.072 1.00 0.00 A ATOM 235 HG12 ILE A 40 6.299 1.953 3.984 1.00 0.00 A ATOM 236 HG11 ILE A 40 7.460 1.183 2.909 1.00 0.00 A ATOM 237 HG21 ILE A 40 5.084 3.925 2.060 1.00 0.00 A ATOM 238 HG22 ILE A 40 4.143 2.829 3.073 1.00 0.00 A ATOM 239 HG23 ILE A 40 3.882 2.862 1.329 1.00 0.00 A ATOM 240 N ILE A 40 6.043 -0.558 1.665 1.00 0.00 A ATOM 241 O ILE A 40 2.736 0.645 1.360 1.00 0.00 A ATOM 242 C VAL A 41 2.398 -1.332 -1.170 1.00 0.00 A ATOM 243 CA VAL A 41 3.177 -0.029 -1.297 1.00 0.00 A ATOM 244 CB VAL A 41 3.806 0.052 -2.703 1.00 0.00 A ATOM 245 CG1 VAL A 41 2.736 -0.045 -3.780 1.00 0.00 A ATOM 246 CG2 VAL A 41 4.609 1.334 -2.854 1.00 0.00 A ATOM 247 HN VAL A 41 5.128 -0.111 -0.486 1.00 0.00 A ATOM 248 HA VAL A 41 2.496 0.802 -1.182 1.00 0.00 A ATOM 249 HB VAL A 41 4.480 -0.785 -2.821 1.00 0.00 A ATOM 250 HG11 VAL A 41 2.276 -1.022 -3.744 1.00 0.00 A ATOM 251 HG12 VAL A 41 3.185 0.105 -4.749 1.00 0.00 A ATOM 252 HG13 VAL A 41 1.984 0.712 -3.609 1.00 0.00 A ATOM 253 HG21 VAL A 41 5.368 1.377 -2.085 1.00 0.00 A ATOM 254 HG22 VAL A 41 3.951 2.185 -2.756 1.00 0.00 A ATOM 255 HG23 VAL A 41 5.080 1.352 -3.826 1.00 0.00 A ATOM 256 N VAL A 41 4.194 0.072 -0.257 1.00 0.00 A ATOM 257 O VAL A 41 1.169 -1.342 -1.248 1.00 0.00 A ATOM 258 C ALA A 42 1.457 -3.743 0.275 1.00 0.00 A ATOM 259 CA ALA A 42 2.504 -3.745 -0.833 1.00 0.00 A ATOM 260 CB ALA A 42 3.565 -4.799 -0.558 1.00 0.00 A ATOM 261 HN ALA A 42 4.098 -2.356 -0.926 1.00 0.00 A ATOM 262 HA ALA A 42 2.023 -3.988 -1.770 1.00 0.00 A ATOM 263 HB1 ALA A 42 4.064 -4.573 0.373 1.00 0.00 A ATOM 264 HB2 ALA A 42 4.287 -4.801 -1.361 1.00 0.00 A ATOM 265 HB3 ALA A 42 3.099 -5.770 -0.490 1.00 0.00 A ATOM 266 N ALA A 42 3.123 -2.431 -0.975 1.00 0.00 A ATOM 267 O ALA A 42 0.432 -4.417 0.176 1.00 0.00 A ATOM 268 C GLY A 43 -0.313 -1.902 2.194 1.00 0.00 A ATOM 269 CA GLY A 43 0.796 -2.905 2.445 1.00 0.00 A ATOM 270 HN GLY A 43 2.566 -2.481 1.363 1.00 0.00 A ATOM 271 HA2 GLY A 43 0.357 -3.878 2.607 1.00 0.00 A ATOM 272 HA1 GLY A 43 1.336 -2.612 3.332 1.00 0.00 A ATOM 273 N GLY A 43 1.727 -2.986 1.335 1.00 0.00 A ATOM 274 O GLY A 43 -1.392 -1.999 2.779 1.00 0.00 A ATOM 275 C ALA A 44 -2.083 -0.446 0.034 1.00 0.00 A ATOM 276 CA ALA A 44 -1.023 0.091 0.988 1.00 0.00 A ATOM 277 CB ALA A 44 -0.330 1.303 0.383 1.00 0.00 A ATOM 278 HN ALA A 44 0.835 -0.915 0.887 1.00 0.00 A ATOM 279 HA ALA A 44 -1.503 0.402 1.904 1.00 0.00 A ATOM 280 HB1 ALA A 44 0.107 1.031 -0.566 1.00 0.00 A ATOM 281 HB2 ALA A 44 0.445 1.645 1.052 1.00 0.00 A ATOM 282 HB3 ALA A 44 -1.052 2.094 0.234 1.00 0.00 A ATOM 283 N ALA A 44 -0.045 -0.936 1.320 1.00 0.00 A ATOM 284 O ALA A 44 -3.186 0.093 -0.049 1.00 0.00 A ATOM 285 C THR A 45 -3.850 -2.754 -0.904 1.00 0.00 A ATOM 286 CA THR A 45 -2.669 -2.122 -1.632 1.00 0.00 A ATOM 287 CB THR A 45 -1.980 -3.193 -2.498 1.00 0.00 A ATOM 288 CG2 THR A 45 -0.927 -2.569 -3.400 1.00 0.00 A ATOM 289 HN THR A 45 -0.848 -1.899 -0.573 1.00 0.00 A ATOM 290 HA THR A 45 -3.039 -1.343 -2.284 1.00 0.00 A ATOM 291 HB THR A 45 -2.728 -3.666 -3.118 1.00 0.00 A ATOM 292 HG1 THR A 45 -0.550 -4.478 -2.058 1.00 0.00 A ATOM 293 HG21 THR A 45 -0.193 -2.057 -2.797 1.00 0.00 A ATOM 294 HG22 THR A 45 -1.398 -1.864 -4.070 1.00 0.00 A ATOM 295 HG23 THR A 45 -0.443 -3.343 -3.977 1.00 0.00 A ATOM 296 N THR A 45 -1.742 -1.512 -0.685 1.00 0.00 A ATOM 297 O THR A 45 -4.968 -2.782 -1.419 1.00 0.00 A ATOM 298 OG1 THR A 45 -1.375 -4.186 -1.662 1.00 0.00 A ATOM 299 C THR A 46 -5.651 -2.857 1.564 1.00 0.00 A ATOM 300 CA THR A 46 -4.634 -3.892 1.098 1.00 0.00 A ATOM 301 CB THR A 46 -4.044 -4.608 2.329 1.00 0.00 A ATOM 302 CG2 THR A 46 -5.138 -5.298 3.133 1.00 0.00 A ATOM 303 HN THR A 46 -2.679 -3.217 0.650 1.00 0.00 A ATOM 304 HA THR A 46 -5.135 -4.625 0.484 1.00 0.00 A ATOM 305 HB THR A 46 -3.563 -3.873 2.959 1.00 0.00 A ATOM 306 HG1 THR A 46 -3.253 -6.416 2.341 1.00 0.00 A ATOM 307 HG21 THR A 46 -4.699 -5.797 3.985 1.00 0.00 A ATOM 308 HG22 THR A 46 -5.639 -6.023 2.510 1.00 0.00 A ATOM 309 HG23 THR A 46 -5.852 -4.562 3.475 1.00 0.00 A ATOM 310 N THR A 46 -3.592 -3.264 0.296 1.00 0.00 A ATOM 311 O THR A 46 -6.840 -3.151 1.686 1.00 0.00 A ATOM 312 OG1 THR A 46 -3.072 -5.575 1.913 1.00 0.00 A ATOM 313 C LEU A 47 -6.846 0.006 1.111 1.00 0.00 A ATOM 314 CA LEU A 47 -6.034 -0.557 2.273 1.00 0.00 A ATOM 315 CB LEU A 47 -5.189 0.549 2.913 1.00 0.00 A ATOM 316 CD1 LEU A 47 -4.915 2.172 4.801 1.00 0.00 A ATOM 317 CD2 LEU A 47 -6.856 2.398 3.247 1.00 0.00 A ATOM 318 CG LEU A 47 -5.918 1.421 3.940 1.00 0.00 A ATOM 319 HN LEU A 47 -4.215 -1.472 1.699 1.00 0.00 A ATOM 320 HA LEU A 47 -6.712 -0.957 3.013 1.00 0.00 A ATOM 321 HB2 LEU A 47 -4.342 0.088 3.400 1.00 0.00 A ATOM 322 HB1 LEU A 47 -4.823 1.192 2.126 1.00 0.00 A ATOM 323 HD11 LEU A 47 -4.258 1.466 5.287 1.00 0.00 A ATOM 324 HD12 LEU A 47 -5.441 2.747 5.548 1.00 0.00 A ATOM 325 HD13 LEU A 47 -4.333 2.836 4.179 1.00 0.00 A ATOM 326 HD21 LEU A 47 -6.302 2.984 2.529 1.00 0.00 A ATOM 327 HD22 LEU A 47 -7.296 3.055 3.983 1.00 0.00 A ATOM 328 HD23 LEU A 47 -7.637 1.851 2.741 1.00 0.00 A ATOM 329 HG LEU A 47 -6.507 0.789 4.588 1.00 0.00 A ATOM 330 N LEU A 47 -5.172 -1.643 1.819 1.00 0.00 A ATOM 331 O LEU A 47 -8.043 0.261 1.241 1.00 0.00 A ATOM 332 C PHE A 48 -7.954 -0.204 -1.680 1.00 0.00 A ATOM 333 CA PHE A 48 -6.837 0.724 -1.218 1.00 0.00 A ATOM 334 CB PHE A 48 -5.814 0.913 -2.341 1.00 0.00 A ATOM 335 CD1 PHE A 48 -6.727 2.769 -3.766 1.00 0.00 A ATOM 336 CD2 PHE A 48 -6.655 0.568 -4.681 1.00 0.00 A ATOM 337 CE1 PHE A 48 -7.274 3.244 -4.942 1.00 0.00 A ATOM 338 CE2 PHE A 48 -7.202 1.038 -5.860 1.00 0.00 A ATOM 339 CG PHE A 48 -6.412 1.427 -3.622 1.00 0.00 A ATOM 340 CZ PHE A 48 -7.511 2.377 -5.991 1.00 0.00 A ATOM 341 HN PHE A 48 -5.230 -0.028 -0.066 1.00 0.00 A ATOM 342 HA PHE A 48 -7.262 1.684 -0.964 1.00 0.00 A ATOM 343 HB2 PHE A 48 -5.064 1.619 -2.020 1.00 0.00 A ATOM 344 HB1 PHE A 48 -5.342 -0.035 -2.551 1.00 0.00 A ATOM 345 HD1 PHE A 48 -6.541 3.447 -2.945 1.00 0.00 A ATOM 346 HD2 PHE A 48 -6.413 -0.480 -4.579 1.00 0.00 A ATOM 347 HE1 PHE A 48 -7.516 4.292 -5.041 1.00 0.00 A ATOM 348 HE2 PHE A 48 -7.387 0.358 -6.679 1.00 0.00 A ATOM 349 HZ PHE A 48 -7.939 2.746 -6.912 1.00 0.00 A ATOM 350 N PHE A 48 -6.183 0.194 -0.026 1.00 0.00 A ATOM 351 O PHE A 48 -9.036 0.249 -2.056 1.00 0.00 A ATOM 352 C CYS A 49 -9.730 -2.682 -0.985 1.00 0.00 A ATOM 353 CA CYS A 49 -8.665 -2.501 -2.062 1.00 0.00 A ATOM 354 CB CYS A 49 -7.978 -3.838 -2.351 1.00 0.00 A ATOM 355 HN CYS A 49 -6.803 -1.802 -1.342 1.00 0.00 A ATOM 356 HA CYS A 49 -9.140 -2.146 -2.965 1.00 0.00 A ATOM 357 HB2 CYS A 49 -7.246 -3.695 -3.131 1.00 0.00 A ATOM 358 HB1 CYS A 49 -7.481 -4.180 -1.455 1.00 0.00 A ATOM 359 HG CYS A 49 -10.293 -4.908 -2.354 1.00 0.00 A ATOM 360 N CYS A 49 -7.684 -1.504 -1.650 1.00 0.00 A ATOM 361 O CYS A 49 -10.845 -3.124 -1.266 1.00 0.00 A ATOM 362 SG CYS A 49 -9.105 -5.145 -2.890 1.00 0.00 A ATOM 363 C LEU A 50 -11.534 -1.597 1.155 1.00 0.00 A ATOM 364 CA LEU A 50 -10.295 -2.459 1.376 1.00 0.00 A ATOM 365 CB LEU A 50 -9.600 -2.045 2.676 1.00 0.00 A ATOM 366 CD1 LEU A 50 -9.581 -4.251 3.866 1.00 0.00 A ATOM 367 CD2 LEU A 50 -9.534 -2.125 5.181 1.00 0.00 A ATOM 368 CG LEU A 50 -10.052 -2.806 3.923 1.00 0.00 A ATOM 369 HN LEU A 50 -8.473 -1.989 0.407 1.00 0.00 A ATOM 370 HA LEU A 50 -10.596 -3.493 1.448 1.00 0.00 A ATOM 371 HB2 LEU A 50 -8.538 -2.194 2.554 1.00 0.00 A ATOM 372 HB1 LEU A 50 -9.782 -0.993 2.838 1.00 0.00 A ATOM 373 HD11 LEU A 50 -10.019 -4.739 3.008 1.00 0.00 A ATOM 374 HD12 LEU A 50 -9.884 -4.765 4.766 1.00 0.00 A ATOM 375 HD13 LEU A 50 -8.503 -4.277 3.783 1.00 0.00 A ATOM 376 HD21 LEU A 50 -9.847 -2.686 6.049 1.00 0.00 A ATOM 377 HD22 LEU A 50 -9.930 -1.122 5.238 1.00 0.00 A ATOM 378 HD23 LEU A 50 -8.454 -2.084 5.149 1.00 0.00 A ATOM 379 HG LEU A 50 -11.131 -2.808 3.963 1.00 0.00 A ATOM 380 N LEU A 50 -9.376 -2.336 0.250 1.00 0.00 A ATOM 381 O LEU A 50 -12.661 -2.044 1.376 1.00 0.00 A ATOM 382 C LEU A 51 -13.075 0.277 -0.877 1.00 0.00 A ATOM 383 CA LEU A 51 -12.413 0.568 0.465 1.00 0.00 A ATOM 384 CB LEU A 51 -11.900 2.010 0.493 1.00 0.00 A ATOM 385 CD1 LEU A 51 -10.501 3.787 1.570 1.00 0.00 A ATOM 386 CD2 LEU A 51 -11.789 2.187 2.995 1.00 0.00 A ATOM 387 CG LEU A 51 -11.020 2.364 1.694 1.00 0.00 A ATOM 388 HN LEU A 51 -10.396 -0.066 0.562 1.00 0.00 A ATOM 389 HA LEU A 51 -13.144 0.440 1.249 1.00 0.00 A ATOM 390 HB2 LEU A 51 -11.332 2.184 -0.409 1.00 0.00 A ATOM 391 HB1 LEU A 51 -12.753 2.672 0.495 1.00 0.00 A ATOM 392 HD11 LEU A 51 -11.333 4.474 1.562 1.00 0.00 A ATOM 393 HD12 LEU A 51 -9.941 3.887 0.652 1.00 0.00 A ATOM 394 HD13 LEU A 51 -9.858 4.010 2.409 1.00 0.00 A ATOM 395 HD21 LEU A 51 -12.664 2.820 2.985 1.00 0.00 A ATOM 396 HD22 LEU A 51 -11.156 2.459 3.827 1.00 0.00 A ATOM 397 HD23 LEU A 51 -12.092 1.155 3.097 1.00 0.00 A ATOM 398 HG LEU A 51 -10.168 1.699 1.715 1.00 0.00 A ATOM 399 N LEU A 51 -11.317 -0.362 0.718 1.00 0.00 A ATOM 400 O LEU A 51 -14.238 0.619 -1.094 1.00 0.00 A ATOM 401 C HIS A 52 -13.983 -1.698 -2.993 1.00 0.00 A ATOM 402 CA HIS A 52 -12.838 -0.695 -3.099 1.00 0.00 A ATOM 403 CB HIS A 52 -11.716 -1.269 -3.967 1.00 0.00 A ATOM 404 CD2 HIS A 52 -12.397 -2.799 -5.948 1.00 0.00 A ATOM 405 CE1 HIS A 52 -12.725 -1.243 -7.458 1.00 0.00 A ATOM 406 CG HIS A 52 -12.145 -1.604 -5.363 1.00 0.00 A ATOM 407 HN HIS A 52 -11.404 -0.596 -1.544 1.00 0.00 A ATOM 408 HA HIS A 52 -13.208 0.211 -3.555 1.00 0.00 A ATOM 409 HB2 HIS A 52 -10.916 -0.546 -4.033 1.00 0.00 A ATOM 410 HB1 HIS A 52 -11.342 -2.171 -3.507 1.00 0.00 A ATOM 411 HD1 HIS A 52 -12.258 0.318 -6.219 1.00 0.00 A ATOM 412 HD2 HIS A 52 -12.330 -3.770 -5.479 1.00 0.00 A ATOM 413 HE1 HIS A 52 -12.957 -0.746 -8.388 1.00 0.00 A ATOM 414 HE2 HIS A 52 -13.080 -3.213 -7.890 1.00 0.00 A ATOM 415 N HIS A 52 -12.325 -0.355 -1.777 1.00 0.00 A ATOM 416 ND1 HIS A 52 -12.358 -0.650 -6.335 1.00 0.00 A ATOM 417 NE2 HIS A 52 -12.756 -2.546 -7.250 1.00 0.00 A ATOM 418 O HIS A 52 -14.812 -1.809 -3.897 1.00 0.00 A ATOM 419 C PHE A 53 -16.444 -2.771 -1.660 1.00 0.00 A ATOM 420 CA PHE A 53 -15.063 -3.419 -1.650 1.00 0.00 A ATOM 421 CB PHE A 53 -14.823 -4.125 -0.313 1.00 0.00 A ATOM 422 CD1 PHE A 53 -15.528 -6.521 -0.556 1.00 0.00 A ATOM 423 CD2 PHE A 53 -16.913 -5.057 0.720 1.00 0.00 A ATOM 424 CE1 PHE A 53 -16.400 -7.564 -0.309 1.00 0.00 A ATOM 425 CE2 PHE A 53 -17.787 -6.097 0.969 1.00 0.00 A ATOM 426 CG PHE A 53 -15.774 -5.257 -0.045 1.00 0.00 A ATOM 427 CZ PHE A 53 -17.531 -7.352 0.454 1.00 0.00 A ATOM 428 HN PHE A 53 -13.333 -2.287 -1.197 1.00 0.00 A ATOM 429 HA PHE A 53 -15.011 -4.146 -2.446 1.00 0.00 A ATOM 430 HB2 PHE A 53 -13.820 -4.527 -0.302 1.00 0.00 A ATOM 431 HB1 PHE A 53 -14.925 -3.408 0.488 1.00 0.00 A ATOM 432 HD1 PHE A 53 -14.644 -6.689 -1.153 1.00 0.00 A ATOM 433 HD2 PHE A 53 -17.113 -4.076 1.123 1.00 0.00 A ATOM 434 HE1 PHE A 53 -16.197 -8.545 -0.714 1.00 0.00 A ATOM 435 HE2 PHE A 53 -18.672 -5.928 1.566 1.00 0.00 A ATOM 436 HZ PHE A 53 -18.213 -8.166 0.649 1.00 0.00 A ATOM 437 N PHE A 53 -14.021 -2.424 -1.881 1.00 0.00 A ATOM 438 O PHE A 53 -17.457 -3.444 -1.853 1.00 0.00 A ATOM 439 C GLY A 54 -18.023 -0.115 -0.093 1.00 0.00 A ATOM 440 CA GLY A 54 -17.732 -0.735 -1.444 1.00 0.00 A ATOM 441 HN GLY A 54 -15.634 -0.976 -1.317 1.00 0.00 A ATOM 442 HA2 GLY A 54 -17.692 0.049 -2.187 1.00 0.00 A ATOM 443 HA1 GLY A 54 -18.531 -1.415 -1.697 1.00 0.00 A ATOM 444 N GLY A 54 -16.475 -1.458 -1.458 1.00 0.00 A ATOM 445 O GLY A 54 -19.175 0.179 0.228 1.00 0.00 A ATOM 446 C VAL A 55 -17.470 2.148 1.934 1.00 0.00 A ATOM 447 CA VAL A 55 -17.120 0.668 2.027 1.00 0.00 A ATOM 448 CB VAL A 55 -15.834 0.503 2.862 1.00 0.00 A ATOM 449 CG1 VAL A 55 -16.024 1.076 4.259 1.00 0.00 A ATOM 450 CG2 VAL A 55 -15.423 -0.960 2.929 1.00 0.00 A ATOM 451 HN VAL A 55 -16.083 -0.176 0.388 1.00 0.00 A ATOM 452 HA VAL A 55 -17.921 0.153 2.532 1.00 0.00 A ATOM 453 HB VAL A 55 -15.042 1.055 2.377 1.00 0.00 A ATOM 454 HG11 VAL A 55 -16.850 0.576 4.743 1.00 0.00 A ATOM 455 HG12 VAL A 55 -16.233 2.133 4.189 1.00 0.00 A ATOM 456 HG13 VAL A 55 -15.123 0.923 4.835 1.00 0.00 A ATOM 457 HG21 VAL A 55 -14.508 -1.052 3.495 1.00 0.00 A ATOM 458 HG22 VAL A 55 -15.266 -1.336 1.929 1.00 0.00 A ATOM 459 HG23 VAL A 55 -16.203 -1.531 3.410 1.00 0.00 A ATOM 460 N VAL A 55 -16.975 0.081 0.702 1.00 0.00 A ATOM 461 O VAL A 55 -18.189 2.682 2.779 1.00 0.00 A ATOM 462 C ILE A 56 -17.771 4.493 -0.700 1.00 0.00 A ATOM 463 CA ILE A 56 -17.213 4.223 0.691 1.00 0.00 A ATOM 464 CB ILE A 56 -15.936 5.059 0.890 1.00 0.00 A ATOM 465 CD1 ILE A 56 -13.561 5.390 0.023 1.00 0.00 A ATOM 466 CG1 ILE A 56 -14.812 4.538 -0.010 1.00 0.00 A ATOM 467 CG2 ILE A 56 -15.512 5.036 2.352 1.00 0.00 A ATOM 468 HN ILE A 56 -16.393 2.318 0.265 1.00 0.00 A ATOM 469 HA ILE A 56 -17.940 4.536 1.420 1.00 0.00 A ATOM 470 HB ILE A 56 -16.159 6.078 0.620 1.00 0.00 A ATOM 471 HD11 ILE A 56 -12.827 4.979 -0.654 1.00 0.00 A ATOM 472 HD12 ILE A 56 -13.160 5.399 1.026 1.00 0.00 A ATOM 473 HD13 ILE A 56 -13.804 6.398 -0.277 1.00 0.00 A ATOM 474 HG12 ILE A 56 -14.542 3.540 0.303 1.00 0.00 A ATOM 475 HG11 ILE A 56 -15.165 4.505 -1.031 1.00 0.00 A ATOM 476 HG21 ILE A 56 -15.281 4.023 2.643 1.00 0.00 A ATOM 477 HG22 ILE A 56 -16.317 5.412 2.966 1.00 0.00 A ATOM 478 HG23 ILE A 56 -14.639 5.657 2.483 1.00 0.00 A ATOM 479 N ILE A 56 -16.957 2.802 0.900 1.00 0.00 A ATOM 480 O ILE A 56 -18.394 5.527 -0.943 1.00 0.00 A ATOM 481 C GLY A 57 -17.088 4.536 -3.824 1.00 0.00 A ATOM 482 CA GLY A 57 -18.020 3.699 -2.967 1.00 0.00 A ATOM 483 HN GLY A 57 -17.038 2.760 -1.343 1.00 0.00 A ATOM 484 HA2 GLY A 57 -18.116 2.718 -3.408 1.00 0.00 A ATOM 485 HA1 GLY A 57 -18.992 4.169 -2.945 1.00 0.00 A ATOM 486 N GLY A 57 -17.540 3.556 -1.605 1.00 0.00 A ATOM 487 O GLY A 57 -15.902 4.652 -3.514 1.00 0.00 A ATOM 488 C PRO A 58 -16.531 7.359 -5.241 1.00 0.00 A ATOM 489 CA PRO A 58 -16.782 5.966 -5.810 1.00 0.00 A ATOM 490 CB PRO A 58 -17.636 6.050 -7.073 1.00 0.00 A ATOM 491 CD PRO A 58 -18.998 5.046 -5.376 1.00 0.00 A ATOM 492 CG PRO A 58 -19.038 5.945 -6.585 1.00 0.00 A ATOM 493 HA PRO A 58 -15.838 5.494 -6.038 1.00 0.00 A ATOM 494 HB2 PRO A 58 -17.457 6.994 -7.570 1.00 0.00 A ATOM 495 HB1 PRO A 58 -17.386 5.236 -7.736 1.00 0.00 A ATOM 496 HD2 PRO A 58 -19.675 5.407 -4.615 1.00 0.00 A ATOM 497 HD1 PRO A 58 -19.247 4.032 -5.653 1.00 0.00 A ATOM 498 HG2 PRO A 58 -19.406 6.923 -6.311 1.00 0.00 A ATOM 499 HG1 PRO A 58 -19.662 5.511 -7.352 1.00 0.00 A ATOM 500 N PRO A 58 -17.595 5.135 -4.918 1.00 0.00 A ATOM 501 O PRO A 58 -16.096 8.262 -5.957 1.00 0.00 A ATOM 502 C GLN A 59 -15.454 8.744 -2.299 1.00 0.00 A ATOM 503 CA GLN A 59 -16.612 8.812 -3.289 1.00 0.00 A ATOM 504 CB GLN A 59 -17.893 9.237 -2.567 1.00 0.00 A ATOM 505 CD GLN A 59 -18.874 10.521 -4.512 1.00 0.00 A ATOM 506 CG GLN A 59 -19.085 9.415 -3.495 1.00 0.00 A ATOM 507 HN GLN A 59 -17.153 6.771 -3.434 1.00 0.00 A ATOM 508 HA GLN A 59 -16.378 9.544 -4.048 1.00 0.00 A ATOM 509 HB2 GLN A 59 -18.144 8.487 -1.833 1.00 0.00 A ATOM 510 HB1 GLN A 59 -17.714 10.175 -2.064 1.00 0.00 A ATOM 511 HE21 GLN A 59 -19.669 11.851 -3.267 1.00 0.00 A ATOM 512 HE22 GLN A 59 -19.147 12.470 -4.793 1.00 0.00 A ATOM 513 HG2 GLN A 59 -19.254 8.489 -4.024 1.00 0.00 A ATOM 514 HG1 GLN A 59 -19.954 9.654 -2.900 1.00 0.00 A ATOM 515 N GLN A 59 -16.808 7.528 -3.952 1.00 0.00 A ATOM 516 NE2 GLN A 59 -19.271 11.737 -4.154 1.00 0.00 A ATOM 517 O GLN A 59 -15.640 8.399 -1.132 1.00 0.00 A ATOM 518 OE1 GLN A 59 -18.363 10.284 -5.605 1.00 0.00 A ATOM 519 C ARG A 60 -12.808 10.429 -1.323 1.00 0.00 A ATOM 520 CA ARG A 60 -13.066 9.054 -1.932 1.00 0.00 A ATOM 521 CB ARG A 60 -11.850 8.602 -2.744 1.00 0.00 A ATOM 522 CD ARG A 60 -9.399 8.050 -2.778 1.00 0.00 A ATOM 523 CG ARG A 60 -10.565 8.538 -1.935 1.00 0.00 A ATOM 524 CZ ARG A 60 -6.998 7.573 -2.517 1.00 0.00 A ATOM 525 HN ARG A 60 -14.172 9.339 -3.714 1.00 0.00 A ATOM 526 HA ARG A 60 -13.238 8.346 -1.135 1.00 0.00 A ATOM 527 HB2 ARG A 60 -12.045 7.619 -3.146 1.00 0.00 A ATOM 528 HB1 ARG A 60 -11.701 9.292 -3.561 1.00 0.00 A ATOM 529 HD2 ARG A 60 -9.623 7.056 -3.140 1.00 0.00 A ATOM 530 HD1 ARG A 60 -9.274 8.717 -3.618 1.00 0.00 A ATOM 531 HE ARG A 60 -8.177 8.318 -1.089 1.00 0.00 A ATOM 532 HG2 ARG A 60 -10.337 9.524 -1.560 1.00 0.00 A ATOM 533 HG1 ARG A 60 -10.707 7.860 -1.106 1.00 0.00 A ATOM 534 HH11 ARG A 60 -7.750 7.146 -4.345 1.00 0.00 A ATOM 535 HH12 ARG A 60 -6.062 6.818 -4.141 1.00 0.00 A ATOM 536 HH21 ARG A 60 -5.955 7.890 -0.816 1.00 0.00 A ATOM 537 HH22 ARG A 60 -5.042 7.241 -2.136 1.00 0.00 A ATOM 538 N ARG A 60 -14.257 9.075 -2.775 1.00 0.00 A ATOM 539 NE ARG A 60 -8.153 8.006 -2.018 1.00 0.00 A ATOM 540 NH1 ARG A 60 -6.932 7.144 -3.770 1.00 0.00 A ATOM 541 NH2 ARG A 60 -5.909 7.567 -1.761 1.00 0.00 A ATOM 542 OT1 ARG A 60 -13.271 10.669 -0.188 1.00 0.00 A ATOM 543 OT2 ARG A 60 -12.146 11.256 -1.986 1.00 0.00 A END
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