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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546370 |
2lsr   |
18441 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -17.860 5.117 7.560 1.00 0.00 A ATOM 2 CA MET A 1 -18.312 5.267 9.008 1.00 0.00 A ATOM 3 CB MET A 1 -18.335 6.745 9.405 1.00 0.00 A ATOM 4 CE MET A 1 -16.539 9.501 11.034 1.00 0.00 A ATOM 5 CG MET A 1 -16.995 7.442 9.235 1.00 0.00 A ATOM 6 HT1 MET A 1 -16.541 5.112 10.042 1.00 0.00 A ATOM 7 HT2 MET A 1 -17.192 3.616 9.508 1.00 0.00 A ATOM 8 HT3 MET A 1 -17.895 4.434 10.843 1.00 0.00 A ATOM 9 HA MET A 1 -19.307 4.856 9.111 1.00 0.00 A ATOM 10 HB2 MET A 1 -19.064 7.258 8.795 1.00 0.00 A ATOM 11 HB1 MET A 1 -18.628 6.823 10.441 1.00 0.00 A ATOM 12 HE1 MET A 1 -15.644 8.920 11.198 1.00 0.00 A ATOM 13 HE2 MET A 1 -17.301 9.195 11.735 1.00 0.00 A ATOM 14 HE3 MET A 1 -16.320 10.549 11.176 1.00 0.00 A ATOM 15 HG2 MET A 1 -16.321 7.090 10.002 1.00 0.00 A ATOM 16 HG1 MET A 1 -16.594 7.191 8.263 1.00 0.00 A ATOM 17 N MET A 1 -17.402 4.542 9.934 1.00 0.00 A ATOM 18 O MET A 1 -18.679 5.108 6.640 1.00 0.00 A ATOM 19 SD MET A 1 -17.125 9.236 9.361 1.00 0.00 A ATOM 20 C ASP A 2 -15.008 3.681 5.980 1.00 0.00 A ATOM 21 CA ASP A 2 -15.988 4.848 6.028 1.00 0.00 A ATOM 22 CB ASP A 2 -15.287 6.139 5.599 1.00 0.00 A ATOM 23 CG ASP A 2 -15.515 6.463 4.136 1.00 0.00 A ATOM 24 HN ASP A 2 -15.949 5.012 8.137 1.00 0.00 A ATOM 25 HA ASP A 2 -16.801 4.648 5.347 1.00 0.00 A ATOM 26 HB2 ASP A 2 -15.664 6.959 6.193 1.00 0.00 A ATOM 27 HB1 ASP A 2 -14.226 6.037 5.766 1.00 0.00 A ATOM 28 N ASP A 2 -16.551 4.999 7.364 1.00 0.00 A ATOM 29 O ASP A 2 -14.008 3.727 5.262 1.00 0.00 A ATOM 30 OD1 ASP A 2 -16.688 6.500 3.711 1.00 0.00 A ATOM 31 OD2 ASP A 2 -14.518 6.679 3.414 1.00 0.00 A ATOM 32 C ARG A 3 -14.743 0.521 5.628 1.00 0.00 A ATOM 33 CA ARG A 3 -14.442 1.458 6.793 1.00 0.00 A ATOM 34 CB ARG A 3 -14.627 0.717 8.119 1.00 0.00 A ATOM 35 CD ARG A 3 -12.660 0.030 9.529 1.00 0.00 A ATOM 36 CG ARG A 3 -13.572 -0.348 8.373 1.00 0.00 A ATOM 37 CZ ARG A 3 -14.006 -0.502 11.524 1.00 0.00 A ATOM 38 HN ARG A 3 -16.110 2.659 7.297 1.00 0.00 A ATOM 39 HA ARG A 3 -13.418 1.789 6.716 1.00 0.00 A ATOM 40 HB2 ARG A 3 -14.588 1.434 8.926 1.00 0.00 A ATOM 41 HB1 ARG A 3 -15.597 0.241 8.120 1.00 0.00 A ATOM 42 HD2 ARG A 3 -12.019 -0.809 9.755 1.00 0.00 A ATOM 43 HD1 ARG A 3 -12.055 0.874 9.233 1.00 0.00 A ATOM 44 HE ARG A 3 -13.487 1.338 10.952 1.00 0.00 A ATOM 45 HG2 ARG A 3 -14.064 -1.279 8.607 1.00 0.00 A ATOM 46 HG1 ARG A 3 -12.975 -0.469 7.479 1.00 0.00 A ATOM 47 HH11 ARG A 3 -13.427 -2.115 10.448 1.00 0.00 A ATOM 48 HH12 ARG A 3 -14.375 -2.462 11.854 1.00 0.00 A ATOM 49 HH21 ARG A 3 -14.733 0.883 12.804 1.00 0.00 A ATOM 50 HH22 ARG A 3 -15.117 -0.760 13.192 1.00 0.00 A ATOM 51 N ARG A 3 -15.299 2.638 6.749 1.00 0.00 A ATOM 52 NE ARG A 3 -13.415 0.386 10.727 1.00 0.00 A ATOM 53 NH1 ARG A 3 -13.930 -1.800 11.252 1.00 0.00 A ATOM 54 NH2 ARG A 3 -14.673 -0.094 12.594 1.00 0.00 A ATOM 55 O ARG A 3 -13.847 -0.137 5.099 1.00 0.00 A ATOM 56 C LYS A 4 -15.727 0.005 2.836 1.00 0.00 A ATOM 57 CA LYS A 4 -16.431 -0.391 4.130 1.00 0.00 A ATOM 58 CB LYS A 4 -17.948 -0.312 3.944 1.00 0.00 A ATOM 59 CD LYS A 4 -20.009 0.007 5.348 1.00 0.00 A ATOM 60 CE LYS A 4 -21.236 -0.768 4.893 1.00 0.00 A ATOM 61 CG LYS A 4 -18.735 -0.799 5.151 1.00 0.00 A ATOM 62 HN LYS A 4 -16.680 1.014 5.694 1.00 0.00 A ATOM 63 HA LYS A 4 -16.159 -1.405 4.376 1.00 0.00 A ATOM 64 HB2 LYS A 4 -18.223 0.714 3.752 1.00 0.00 A ATOM 65 HB1 LYS A 4 -18.226 -0.916 3.093 1.00 0.00 A ATOM 66 HD2 LYS A 4 -20.115 0.244 6.395 1.00 0.00 A ATOM 67 HD1 LYS A 4 -19.939 0.920 4.775 1.00 0.00 A ATOM 68 HE2 LYS A 4 -21.307 -1.677 5.470 1.00 0.00 A ATOM 69 HE1 LYS A 4 -22.113 -0.163 5.065 1.00 0.00 A ATOM 70 HG2 LYS A 4 -18.995 -1.837 5.004 1.00 0.00 A ATOM 71 HG1 LYS A 4 -18.118 -0.702 6.032 1.00 0.00 A ATOM 72 HZ1 LYS A 4 -20.196 -1.395 3.193 1.00 0.00 A ATOM 73 HZ2 LYS A 4 -21.446 -0.303 2.866 1.00 0.00 A ATOM 74 HZ3 LYS A 4 -21.807 -1.913 3.241 1.00 0.00 A ATOM 75 N LYS A 4 -16.011 0.465 5.232 1.00 0.00 A ATOM 76 NZ LYS A 4 -21.166 -1.120 3.447 1.00 0.00 A ATOM 77 O LYS A 4 -15.425 -0.844 1.998 1.00 0.00 A ATOM 78 C VAL A 5 -13.379 1.263 1.387 1.00 0.00 A ATOM 79 CA VAL A 5 -14.799 1.806 1.490 1.00 0.00 A ATOM 80 CB VAL A 5 -14.749 3.347 1.486 1.00 0.00 A ATOM 81 CG1 VAL A 5 -14.160 3.862 0.181 1.00 0.00 A ATOM 82 CG2 VAL A 5 -16.135 3.926 1.719 1.00 0.00 A ATOM 83 HN VAL A 5 -15.733 1.926 3.385 1.00 0.00 A ATOM 84 HA VAL A 5 -15.360 1.481 0.628 1.00 0.00 A ATOM 85 HB VAL A 5 -14.109 3.668 2.295 1.00 0.00 A ATOM 86 HG11 VAL A 5 -14.393 4.910 0.070 1.00 0.00 A ATOM 87 HG12 VAL A 5 -14.580 3.310 -0.647 1.00 0.00 A ATOM 88 HG13 VAL A 5 -13.088 3.732 0.194 1.00 0.00 A ATOM 89 HG21 VAL A 5 -16.061 4.791 2.363 1.00 0.00 A ATOM 90 HG22 VAL A 5 -16.764 3.183 2.187 1.00 0.00 A ATOM 91 HG23 VAL A 5 -16.568 4.219 0.773 1.00 0.00 A ATOM 92 N VAL A 5 -15.468 1.299 2.681 1.00 0.00 A ATOM 93 O VAL A 5 -12.885 0.993 0.291 1.00 0.00 A ATOM 94 C ALA A 6 -11.328 -0.880 2.188 1.00 0.00 A ATOM 95 CA ALA A 6 -11.367 0.590 2.571 1.00 0.00 A ATOM 96 CB ALA A 6 -10.760 0.798 3.949 1.00 0.00 A ATOM 97 HN ALA A 6 -13.177 1.335 3.374 1.00 0.00 A ATOM 98 HA ALA A 6 -10.784 1.147 1.855 1.00 0.00 A ATOM 99 HB1 ALA A 6 -10.334 1.788 4.010 1.00 0.00 A ATOM 100 HB2 ALA A 6 -9.986 0.062 4.117 1.00 0.00 A ATOM 101 HB3 ALA A 6 -11.528 0.690 4.700 1.00 0.00 A ATOM 102 N ALA A 6 -12.729 1.103 2.533 1.00 0.00 A ATOM 103 O ALA A 6 -10.560 -1.287 1.317 1.00 0.00 A ATOM 104 C ARG A 7 -12.748 -3.326 1.137 1.00 0.00 A ATOM 105 CA ARG A 7 -12.242 -3.096 2.553 1.00 0.00 A ATOM 106 CB ARG A 7 -13.153 -3.798 3.560 1.00 0.00 A ATOM 107 CD ARG A 7 -12.441 -5.430 5.338 1.00 0.00 A ATOM 108 CG ARG A 7 -12.740 -5.232 3.859 1.00 0.00 A ATOM 109 CZ ARG A 7 -14.055 -7.155 6.040 1.00 0.00 A ATOM 110 HN ARG A 7 -12.761 -1.283 3.512 1.00 0.00 A ATOM 111 HA ARG A 7 -11.244 -3.504 2.631 1.00 0.00 A ATOM 112 HB2 ARG A 7 -13.144 -3.240 4.485 1.00 0.00 A ATOM 113 HB1 ARG A 7 -14.160 -3.811 3.168 1.00 0.00 A ATOM 114 HD2 ARG A 7 -11.650 -6.159 5.436 1.00 0.00 A ATOM 115 HD1 ARG A 7 -12.116 -4.489 5.756 1.00 0.00 A ATOM 116 HE ARG A 7 -14.092 -5.247 6.624 1.00 0.00 A ATOM 117 HG2 ARG A 7 -13.543 -5.894 3.574 1.00 0.00 A ATOM 118 HG1 ARG A 7 -11.856 -5.467 3.287 1.00 0.00 A ATOM 119 HH11 ARG A 7 -12.622 -7.816 4.773 1.00 0.00 A ATOM 120 HH12 ARG A 7 -13.770 -9.007 5.284 1.00 0.00 A ATOM 121 HH21 ARG A 7 -15.601 -6.813 7.294 1.00 0.00 A ATOM 122 HH22 ARG A 7 -15.462 -8.439 6.714 1.00 0.00 A ATOM 123 N ARG A 7 -12.169 -1.670 2.836 1.00 0.00 A ATOM 124 NE ARG A 7 -13.611 -5.901 6.074 1.00 0.00 A ATOM 125 NH1 ARG A 7 -13.431 -8.067 5.305 1.00 0.00 A ATOM 126 NH2 ARG A 7 -15.127 -7.497 6.740 1.00 0.00 A ATOM 127 O ARG A 7 -12.440 -4.341 0.512 1.00 0.00 A ATOM 128 C GLU A 8 -12.961 -2.301 -1.746 1.00 0.00 A ATOM 129 CA GLU A 8 -14.064 -2.475 -0.716 1.00 0.00 A ATOM 130 CB GLU A 8 -15.169 -1.440 -0.936 1.00 0.00 A ATOM 131 CD GLU A 8 -16.897 -3.179 -1.542 1.00 0.00 A ATOM 132 CG GLU A 8 -16.566 -1.978 -0.678 1.00 0.00 A ATOM 133 HN GLU A 8 -13.733 -1.581 1.173 1.00 0.00 A ATOM 134 HA GLU A 8 -14.476 -3.462 -0.825 1.00 0.00 A ATOM 135 HB2 GLU A 8 -15.001 -0.603 -0.274 1.00 0.00 A ATOM 136 HB1 GLU A 8 -15.123 -1.093 -1.958 1.00 0.00 A ATOM 137 HG2 GLU A 8 -16.640 -2.269 0.359 1.00 0.00 A ATOM 138 HG1 GLU A 8 -17.282 -1.196 -0.884 1.00 0.00 A ATOM 139 N GLU A 8 -13.524 -2.371 0.630 1.00 0.00 A ATOM 140 O GLU A 8 -12.841 -3.097 -2.677 1.00 0.00 A ATOM 141 OE1 GLU A 8 -16.978 -3.018 -2.779 1.00 0.00 A ATOM 142 OE2 GLU A 8 -17.075 -4.283 -0.983 1.00 0.00 A ATOM 143 C PHE A 9 -9.987 -2.114 -2.281 1.00 0.00 A ATOM 144 CA PHE A 9 -11.042 -1.036 -2.484 1.00 0.00 A ATOM 145 CB PHE A 9 -10.469 0.381 -2.297 1.00 0.00 A ATOM 146 CD1 PHE A 9 -8.024 -0.116 -1.963 1.00 0.00 A ATOM 147 CD2 PHE A 9 -9.168 1.147 -0.295 1.00 0.00 A ATOM 148 CE1 PHE A 9 -6.854 -0.024 -1.237 1.00 0.00 A ATOM 149 CE2 PHE A 9 -8.001 1.244 0.433 1.00 0.00 A ATOM 150 CG PHE A 9 -9.195 0.466 -1.501 1.00 0.00 A ATOM 151 CZ PHE A 9 -6.844 0.658 -0.037 1.00 0.00 A ATOM 152 HN PHE A 9 -12.273 -0.679 -0.797 1.00 0.00 A ATOM 153 HA PHE A 9 -11.432 -1.125 -3.488 1.00 0.00 A ATOM 154 HB2 PHE A 9 -10.273 0.806 -3.268 1.00 0.00 A ATOM 155 HB1 PHE A 9 -11.211 0.989 -1.797 1.00 0.00 A ATOM 156 HD1 PHE A 9 -8.032 -0.651 -2.901 1.00 0.00 A ATOM 157 HD2 PHE A 9 -10.074 1.604 0.074 1.00 0.00 A ATOM 158 HE1 PHE A 9 -5.950 -0.483 -1.606 1.00 0.00 A ATOM 159 HE2 PHE A 9 -7.992 1.778 1.369 1.00 0.00 A ATOM 160 HZ PHE A 9 -5.932 0.737 0.529 1.00 0.00 A ATOM 161 N PHE A 9 -12.144 -1.273 -1.568 1.00 0.00 A ATOM 162 O PHE A 9 -9.477 -2.691 -3.242 1.00 0.00 A ATOM 163 C ARG A 10 -9.136 -4.757 -1.320 1.00 0.00 A ATOM 164 CA ARG A 10 -8.722 -3.437 -0.679 1.00 0.00 A ATOM 165 CB ARG A 10 -8.623 -3.601 0.839 1.00 0.00 A ATOM 166 CD ARG A 10 -8.018 -5.625 2.206 1.00 0.00 A ATOM 167 CG ARG A 10 -7.506 -4.535 1.279 1.00 0.00 A ATOM 168 CZ ARG A 10 -7.494 -7.750 1.071 1.00 0.00 A ATOM 169 HN ARG A 10 -10.142 -1.920 -0.296 1.00 0.00 A ATOM 170 HA ARG A 10 -7.761 -3.140 -1.068 1.00 0.00 A ATOM 171 HB2 ARG A 10 -8.448 -2.631 1.284 1.00 0.00 A ATOM 172 HB1 ARG A 10 -9.559 -3.992 1.210 1.00 0.00 A ATOM 173 HD2 ARG A 10 -7.922 -5.287 3.227 1.00 0.00 A ATOM 174 HD1 ARG A 10 -9.060 -5.809 1.986 1.00 0.00 A ATOM 175 HE ARG A 10 -6.570 -7.065 2.701 1.00 0.00 A ATOM 176 HG2 ARG A 10 -7.072 -4.996 0.405 1.00 0.00 A ATOM 177 HG1 ARG A 10 -6.754 -3.959 1.797 1.00 0.00 A ATOM 178 HH11 ARG A 10 -8.999 -6.698 0.224 1.00 0.00 A ATOM 179 HH12 ARG A 10 -8.604 -8.191 -0.559 1.00 0.00 A ATOM 180 HH21 ARG A 10 -6.049 -9.029 1.672 1.00 0.00 A ATOM 181 HH22 ARG A 10 -6.930 -9.515 0.263 1.00 0.00 A ATOM 182 N ARG A 10 -9.688 -2.403 -1.016 1.00 0.00 A ATOM 183 NE ARG A 10 -7.273 -6.872 2.047 1.00 0.00 A ATOM 184 NH1 ARG A 10 -8.444 -7.527 0.171 1.00 0.00 A ATOM 185 NH2 ARG A 10 -6.765 -8.855 0.996 1.00 0.00 A ATOM 186 O ARG A 10 -8.308 -5.467 -1.897 1.00 0.00 A ATOM 187 C HIS A 11 -10.702 -6.296 -3.329 1.00 0.00 A ATOM 188 CA HIS A 11 -10.950 -6.299 -1.826 1.00 0.00 A ATOM 189 CB HIS A 11 -12.445 -6.440 -1.539 1.00 0.00 A ATOM 190 CD2 HIS A 11 -12.033 -7.009 0.956 1.00 0.00 A ATOM 191 CE1 HIS A 11 -13.868 -8.146 1.335 1.00 0.00 A ATOM 192 CG HIS A 11 -12.742 -7.032 -0.197 1.00 0.00 A ATOM 193 HN HIS A 11 -11.048 -4.460 -0.772 1.00 0.00 A ATOM 194 HA HIS A 11 -10.423 -7.131 -1.386 1.00 0.00 A ATOM 195 HB2 HIS A 11 -12.907 -5.465 -1.581 1.00 0.00 A ATOM 196 HB1 HIS A 11 -12.891 -7.077 -2.290 1.00 0.00 A ATOM 197 HD1 HIS A 11 -14.605 -7.947 -0.563 1.00 0.00 A ATOM 198 HD2 HIS A 11 -11.076 -6.528 1.109 1.00 0.00 A ATOM 199 HE1 HIS A 11 -14.634 -8.728 1.826 1.00 0.00 A ATOM 200 HE2 HIS A 11 -12.445 -7.939 2.793 1.00 0.00 A ATOM 201 N HIS A 11 -10.428 -5.073 -1.233 1.00 0.00 A ATOM 202 ND1 HIS A 11 -13.886 -7.752 0.073 1.00 0.00 A ATOM 203 NE2 HIS A 11 -12.754 -7.708 1.892 1.00 0.00 A ATOM 204 O HIS A 11 -10.324 -7.312 -3.913 1.00 0.00 A ATOM 205 C LYS A 12 -9.240 -5.265 -5.726 1.00 0.00 A ATOM 206 CA LYS A 12 -10.695 -4.983 -5.378 1.00 0.00 A ATOM 207 CB LYS A 12 -11.079 -3.573 -5.828 1.00 0.00 A ATOM 208 CD LYS A 12 -12.901 -1.888 -6.221 1.00 0.00 A ATOM 209 CE LYS A 12 -13.196 -1.737 -7.705 1.00 0.00 A ATOM 210 CG LYS A 12 -12.579 -3.329 -5.859 1.00 0.00 A ATOM 211 HN LYS A 12 -11.198 -4.365 -3.417 1.00 0.00 A ATOM 212 HA LYS A 12 -11.323 -5.701 -5.887 1.00 0.00 A ATOM 213 HB2 LYS A 12 -10.634 -2.858 -5.153 1.00 0.00 A ATOM 214 HB1 LYS A 12 -10.689 -3.406 -6.823 1.00 0.00 A ATOM 215 HD2 LYS A 12 -13.768 -1.571 -5.660 1.00 0.00 A ATOM 216 HD1 LYS A 12 -12.056 -1.265 -5.965 1.00 0.00 A ATOM 217 HE2 LYS A 12 -12.866 -2.628 -8.218 1.00 0.00 A ATOM 218 HE1 LYS A 12 -14.262 -1.620 -7.837 1.00 0.00 A ATOM 219 HG2 LYS A 12 -13.026 -3.982 -6.592 1.00 0.00 A ATOM 220 HG1 LYS A 12 -12.989 -3.545 -4.883 1.00 0.00 A ATOM 221 HZ1 LYS A 12 -13.110 -0.104 -9.005 1.00 0.00 A ATOM 222 HZ2 LYS A 12 -11.616 -0.853 -8.747 1.00 0.00 A ATOM 223 HZ3 LYS A 12 -12.284 0.136 -7.548 1.00 0.00 A ATOM 224 N LYS A 12 -10.907 -5.138 -3.944 1.00 0.00 A ATOM 225 NZ LYS A 12 -12.503 -0.557 -8.293 1.00 0.00 A ATOM 226 O LYS A 12 -8.941 -5.862 -6.760 1.00 0.00 A ATOM 227 C VAL A 13 -6.608 -6.544 -5.141 1.00 0.00 A ATOM 228 CA VAL A 13 -6.912 -5.056 -5.049 1.00 0.00 A ATOM 229 CB VAL A 13 -6.080 -4.436 -3.910 1.00 0.00 A ATOM 230 CG1 VAL A 13 -4.591 -4.602 -4.179 1.00 0.00 A ATOM 231 CG2 VAL A 13 -6.437 -2.969 -3.727 1.00 0.00 A ATOM 232 HN VAL A 13 -8.641 -4.379 -4.036 1.00 0.00 A ATOM 233 HA VAL A 13 -6.630 -4.580 -5.977 1.00 0.00 A ATOM 234 HB VAL A 13 -6.317 -4.958 -2.993 1.00 0.00 A ATOM 235 HG11 VAL A 13 -4.230 -5.485 -3.677 1.00 0.00 A ATOM 236 HG12 VAL A 13 -4.061 -3.736 -3.811 1.00 0.00 A ATOM 237 HG13 VAL A 13 -4.427 -4.699 -5.242 1.00 0.00 A ATOM 238 HG21 VAL A 13 -7.100 -2.862 -2.881 1.00 0.00 A ATOM 239 HG22 VAL A 13 -6.930 -2.605 -4.617 1.00 0.00 A ATOM 240 HG23 VAL A 13 -5.539 -2.397 -3.554 1.00 0.00 A ATOM 241 N VAL A 13 -8.338 -4.841 -4.846 1.00 0.00 A ATOM 242 O VAL A 13 -5.927 -6.994 -6.062 1.00 0.00 A ATOM 243 C ASP A 14 -7.424 -9.368 -5.465 1.00 0.00 A ATOM 244 CA ASP A 14 -6.917 -8.751 -4.169 1.00 0.00 A ATOM 245 CB ASP A 14 -7.629 -9.382 -2.971 1.00 0.00 A ATOM 246 CG ASP A 14 -7.404 -10.879 -2.887 1.00 0.00 A ATOM 247 HN ASP A 14 -7.668 -6.893 -3.478 1.00 0.00 A ATOM 248 HA ASP A 14 -5.856 -8.932 -4.085 1.00 0.00 A ATOM 249 HB2 ASP A 14 -7.262 -8.930 -2.061 1.00 0.00 A ATOM 250 HB1 ASP A 14 -8.691 -9.199 -3.056 1.00 0.00 A ATOM 251 N ASP A 14 -7.127 -7.308 -4.183 1.00 0.00 A ATOM 252 O ASP A 14 -6.817 -10.293 -6.006 1.00 0.00 A ATOM 253 OD1 ASP A 14 -6.334 -11.344 -3.331 1.00 0.00 A ATOM 254 OD2 ASP A 14 -8.299 -11.586 -2.377 1.00 0.00 A ATOM 255 C PHE A 15 -8.239 -8.967 -8.397 1.00 0.00 A ATOM 256 CA PHE A 15 -9.126 -9.319 -7.205 1.00 0.00 A ATOM 257 CB PHE A 15 -10.523 -8.719 -7.391 1.00 0.00 A ATOM 258 CD1 PHE A 15 -11.669 -10.296 -8.975 1.00 0.00 A ATOM 259 CD2 PHE A 15 -11.218 -8.074 -9.715 1.00 0.00 A ATOM 260 CE1 PHE A 15 -12.244 -10.589 -10.197 1.00 0.00 A ATOM 261 CE2 PHE A 15 -11.792 -8.362 -10.938 1.00 0.00 A ATOM 262 CG PHE A 15 -11.149 -9.037 -8.721 1.00 0.00 A ATOM 263 CZ PHE A 15 -12.306 -9.620 -11.179 1.00 0.00 A ATOM 264 HN PHE A 15 -8.964 -8.095 -5.486 1.00 0.00 A ATOM 265 HA PHE A 15 -9.211 -10.394 -7.138 1.00 0.00 A ATOM 266 HB2 PHE A 15 -11.176 -9.099 -6.619 1.00 0.00 A ATOM 267 HB1 PHE A 15 -10.459 -7.644 -7.302 1.00 0.00 A ATOM 268 HD1 PHE A 15 -11.620 -11.054 -8.207 1.00 0.00 A ATOM 269 HD2 PHE A 15 -10.816 -7.089 -9.528 1.00 0.00 A ATOM 270 HE1 PHE A 15 -12.645 -11.574 -10.384 1.00 0.00 A ATOM 271 HE2 PHE A 15 -11.840 -7.602 -11.705 1.00 0.00 A ATOM 272 HZ PHE A 15 -12.756 -9.847 -12.135 1.00 0.00 A ATOM 273 N PHE A 15 -8.535 -8.837 -5.963 1.00 0.00 A ATOM 274 O PHE A 15 -8.115 -9.744 -9.342 1.00 0.00 A ATOM 275 C LEU A 16 -5.284 -7.590 -9.097 1.00 0.00 A ATOM 276 CA LEU A 16 -6.755 -7.328 -9.418 1.00 0.00 A ATOM 277 CB LEU A 16 -6.971 -5.836 -9.674 1.00 0.00 A ATOM 278 CD1 LEU A 16 -8.547 -3.928 -9.274 1.00 0.00 A ATOM 279 CD2 LEU A 16 -9.033 -5.594 -11.078 1.00 0.00 A ATOM 280 CG LEU A 16 -8.432 -5.385 -9.695 1.00 0.00 A ATOM 281 HN LEU A 16 -7.768 -7.210 -7.564 1.00 0.00 A ATOM 282 HA LEU A 16 -7.017 -7.876 -10.309 1.00 0.00 A ATOM 283 HB2 LEU A 16 -6.455 -5.281 -8.904 1.00 0.00 A ATOM 284 HB1 LEU A 16 -6.529 -5.589 -10.628 1.00 0.00 A ATOM 285 HD11 LEU A 16 -9.365 -3.464 -9.803 1.00 0.00 A ATOM 286 HD12 LEU A 16 -7.627 -3.413 -9.510 1.00 0.00 A ATOM 287 HD13 LEU A 16 -8.727 -3.874 -8.211 1.00 0.00 A ATOM 288 HD21 LEU A 16 -8.245 -5.598 -11.816 1.00 0.00 A ATOM 289 HD22 LEU A 16 -9.725 -4.793 -11.293 1.00 0.00 A ATOM 290 HD23 LEU A 16 -9.555 -6.538 -11.104 1.00 0.00 A ATOM 291 HG LEU A 16 -8.995 -5.981 -8.991 1.00 0.00 A ATOM 292 N LEU A 16 -7.628 -7.788 -8.343 1.00 0.00 A ATOM 293 O LEU A 16 -4.395 -7.124 -9.810 1.00 0.00 A ATOM 294 C ILE A 17 -3.652 -10.011 -6.926 1.00 0.00 A ATOM 295 CA ILE A 17 -3.682 -8.656 -7.622 1.00 0.00 A ATOM 296 CB ILE A 17 -3.107 -7.595 -6.680 1.00 0.00 A ATOM 297 CD1 ILE A 17 -1.979 -6.263 -8.536 1.00 0.00 A ATOM 298 CG1 ILE A 17 -2.974 -6.248 -7.397 1.00 0.00 A ATOM 299 CG2 ILE A 17 -1.767 -8.068 -6.171 1.00 0.00 A ATOM 300 HN ILE A 17 -5.759 -8.687 -7.495 1.00 0.00 A ATOM 301 HA ILE A 17 -3.066 -8.700 -8.508 1.00 0.00 A ATOM 302 HB ILE A 17 -3.772 -7.489 -5.837 1.00 0.00 A ATOM 303 HD11 ILE A 17 -2.010 -5.316 -9.054 1.00 0.00 A ATOM 304 HD12 ILE A 17 -2.229 -7.056 -9.222 1.00 0.00 A ATOM 305 HD13 ILE A 17 -0.985 -6.425 -8.144 1.00 0.00 A ATOM 306 HG12 ILE A 17 -3.935 -5.965 -7.800 1.00 0.00 A ATOM 307 HG11 ILE A 17 -2.654 -5.501 -6.685 1.00 0.00 A ATOM 308 HG21 ILE A 17 -1.337 -8.747 -6.893 1.00 0.00 A ATOM 309 HG22 ILE A 17 -1.912 -8.581 -5.232 1.00 0.00 A ATOM 310 HG23 ILE A 17 -1.120 -7.222 -6.033 1.00 0.00 A ATOM 311 N ILE A 17 -5.027 -8.336 -8.025 1.00 0.00 A ATOM 312 O ILE A 17 -3.435 -10.114 -5.719 1.00 0.00 A ATOM 313 C GLU A 18 -2.556 -12.763 -6.560 1.00 0.00 A ATOM 314 CA GLU A 18 -3.891 -12.413 -7.208 1.00 0.00 A ATOM 315 CB GLU A 18 -4.194 -13.393 -8.342 1.00 0.00 A ATOM 316 CD GLU A 18 -5.430 -15.589 -8.517 1.00 0.00 A ATOM 317 CG GLU A 18 -4.268 -14.842 -7.892 1.00 0.00 A ATOM 318 HN GLU A 18 -4.049 -10.875 -8.653 1.00 0.00 A ATOM 319 HA GLU A 18 -4.667 -12.486 -6.464 1.00 0.00 A ATOM 320 HB2 GLU A 18 -5.143 -13.127 -8.787 1.00 0.00 A ATOM 321 HB1 GLU A 18 -3.420 -13.309 -9.092 1.00 0.00 A ATOM 322 HG2 GLU A 18 -3.350 -15.339 -8.171 1.00 0.00 A ATOM 323 HG1 GLU A 18 -4.377 -14.867 -6.817 1.00 0.00 A ATOM 324 N GLU A 18 -3.880 -11.043 -7.710 1.00 0.00 A ATOM 325 O GLU A 18 -2.507 -13.482 -5.561 1.00 0.00 A ATOM 326 OE1 GLU A 18 -5.263 -16.120 -9.634 1.00 0.00 A ATOM 327 OE2 GLU A 18 -6.508 -15.644 -7.887 1.00 0.00 A ATOM 328 C ASN A 19 0.013 -11.915 -5.211 1.00 0.00 A ATOM 329 CA ASN A 19 -0.139 -12.501 -6.611 1.00 0.00 A ATOM 330 CB ASN A 19 0.920 -11.908 -7.547 1.00 0.00 A ATOM 331 CG ASN A 19 1.699 -12.976 -8.290 1.00 0.00 A ATOM 332 HN ASN A 19 -1.580 -11.679 -7.926 1.00 0.00 A ATOM 333 HA ASN A 19 0.000 -13.571 -6.558 1.00 0.00 A ATOM 334 HB2 ASN A 19 0.435 -11.274 -8.272 1.00 0.00 A ATOM 335 HB1 ASN A 19 1.616 -11.319 -6.967 1.00 0.00 A ATOM 336 HD21 ASN A 19 3.383 -12.402 -7.402 1.00 0.00 A ATOM 337 HD22 ASN A 19 3.529 -13.721 -8.510 1.00 0.00 A ATOM 338 N ASN A 19 -1.475 -12.247 -7.134 1.00 0.00 A ATOM 339 ND2 ASN A 19 3.002 -13.038 -8.043 1.00 0.00 A ATOM 340 O ASN A 19 -0.755 -11.041 -4.808 1.00 0.00 A ATOM 341 OD1 ASN A 19 1.135 -13.736 -9.077 1.00 0.00 A ATOM 342 C ASP A 20 2.323 -10.834 -3.112 1.00 0.00 A ATOM 343 CA ASP A 20 1.253 -11.922 -3.120 1.00 0.00 A ATOM 344 CB ASP A 20 1.680 -13.082 -2.218 1.00 0.00 A ATOM 345 CG ASP A 20 1.033 -13.017 -0.848 1.00 0.00 A ATOM 346 HN ASP A 20 1.585 -13.095 -4.850 1.00 0.00 A ATOM 347 HA ASP A 20 0.331 -11.505 -2.743 1.00 0.00 A ATOM 348 HB2 ASP A 20 1.398 -14.014 -2.684 1.00 0.00 A ATOM 349 HB1 ASP A 20 2.753 -13.056 -2.091 1.00 0.00 A ATOM 350 N ASP A 20 1.005 -12.400 -4.475 1.00 0.00 A ATOM 351 O ASP A 20 2.318 -9.952 -2.253 1.00 0.00 A ATOM 352 OD1 ASP A 20 -0.182 -13.290 -0.752 1.00 0.00 A ATOM 353 OD2 ASP A 20 1.740 -12.691 0.128 1.00 0.00 A ATOM 354 C ALA A 21 3.758 -8.526 -4.381 1.00 0.00 A ATOM 355 CA ALA A 21 4.314 -9.922 -4.169 1.00 0.00 A ATOM 356 CB ALA A 21 5.269 -10.290 -5.291 1.00 0.00 A ATOM 357 HN ALA A 21 3.194 -11.628 -4.728 1.00 0.00 A ATOM 358 HA ALA A 21 4.859 -9.934 -3.240 1.00 0.00 A ATOM 359 HB1 ALA A 21 6.062 -10.909 -4.900 1.00 0.00 A ATOM 360 HB2 ALA A 21 5.690 -9.389 -5.715 1.00 0.00 A ATOM 361 HB3 ALA A 21 4.732 -10.830 -6.056 1.00 0.00 A ATOM 362 N ALA A 21 3.240 -10.903 -4.072 1.00 0.00 A ATOM 363 O ALA A 21 4.067 -7.602 -3.627 1.00 0.00 A ATOM 364 C GLU A 22 1.676 -6.536 -4.422 1.00 0.00 A ATOM 365 CA GLU A 22 2.308 -7.091 -5.689 1.00 0.00 A ATOM 366 CB GLU A 22 1.255 -7.233 -6.789 1.00 0.00 A ATOM 367 CD GLU A 22 1.101 -8.211 -9.113 1.00 0.00 A ATOM 368 CG GLU A 22 1.846 -7.267 -8.188 1.00 0.00 A ATOM 369 HN GLU A 22 2.704 -9.152 -5.955 1.00 0.00 A ATOM 370 HA GLU A 22 3.083 -6.416 -6.019 1.00 0.00 A ATOM 371 HB2 GLU A 22 0.706 -8.149 -6.630 1.00 0.00 A ATOM 372 HB1 GLU A 22 0.572 -6.398 -6.730 1.00 0.00 A ATOM 373 HG2 GLU A 22 1.806 -6.273 -8.606 1.00 0.00 A ATOM 374 HG1 GLU A 22 2.876 -7.589 -8.121 1.00 0.00 A ATOM 375 N GLU A 22 2.922 -8.377 -5.398 1.00 0.00 A ATOM 376 O GLU A 22 1.688 -5.330 -4.175 1.00 0.00 A ATOM 377 OE1 GLU A 22 -0.134 -8.325 -8.975 1.00 0.00 A ATOM 378 OE2 GLU A 22 1.754 -8.836 -9.975 1.00 0.00 A ATOM 379 C LYS A 23 1.613 -6.687 -1.336 1.00 0.00 A ATOM 380 CA LYS A 23 0.535 -7.071 -2.342 1.00 0.00 A ATOM 381 CB LYS A 23 -0.310 -8.224 -1.798 1.00 0.00 A ATOM 382 CD LYS A 23 -2.080 -9.951 -2.235 1.00 0.00 A ATOM 383 CE LYS A 23 -3.527 -9.940 -2.699 1.00 0.00 A ATOM 384 CG LYS A 23 -1.303 -8.777 -2.806 1.00 0.00 A ATOM 385 HN LYS A 23 1.193 -8.391 -3.854 1.00 0.00 A ATOM 386 HA LYS A 23 -0.102 -6.216 -2.519 1.00 0.00 A ATOM 387 HB2 LYS A 23 0.347 -9.025 -1.495 1.00 0.00 A ATOM 388 HB1 LYS A 23 -0.860 -7.876 -0.937 1.00 0.00 A ATOM 389 HD2 LYS A 23 -1.616 -10.871 -2.561 1.00 0.00 A ATOM 390 HD1 LYS A 23 -2.056 -9.897 -1.157 1.00 0.00 A ATOM 391 HE2 LYS A 23 -3.622 -9.255 -3.529 1.00 0.00 A ATOM 392 HE1 LYS A 23 -3.797 -10.935 -3.021 1.00 0.00 A ATOM 393 HG2 LYS A 23 -1.998 -7.996 -3.078 1.00 0.00 A ATOM 394 HG1 LYS A 23 -0.767 -9.104 -3.684 1.00 0.00 A ATOM 395 HZ1 LYS A 23 -4.095 -9.833 -0.690 1.00 0.00 A ATOM 396 HZ2 LYS A 23 -5.396 -9.923 -1.767 1.00 0.00 A ATOM 397 HZ3 LYS A 23 -4.537 -8.477 -1.601 1.00 0.00 A ATOM 398 N LYS A 23 1.148 -7.444 -3.606 1.00 0.00 A ATOM 399 NZ LYS A 23 -4.454 -9.513 -1.614 1.00 0.00 A ATOM 400 O LYS A 23 1.421 -5.789 -0.517 1.00 0.00 A ATOM 401 C ASP A 24 4.412 -5.685 -0.781 1.00 0.00 A ATOM 402 CA ASP A 24 3.871 -7.084 -0.519 1.00 0.00 A ATOM 403 CB ASP A 24 4.980 -8.121 -0.703 1.00 0.00 A ATOM 404 CG ASP A 24 5.934 -8.164 0.475 1.00 0.00 A ATOM 405 HN ASP A 24 2.858 -8.067 -2.098 1.00 0.00 A ATOM 406 HA ASP A 24 3.503 -7.134 0.496 1.00 0.00 A ATOM 407 HB2 ASP A 24 4.536 -9.098 -0.817 1.00 0.00 A ATOM 408 HB1 ASP A 24 5.546 -7.882 -1.591 1.00 0.00 A ATOM 409 N ASP A 24 2.757 -7.367 -1.414 1.00 0.00 A ATOM 410 O ASP A 24 4.682 -4.925 0.151 1.00 0.00 A ATOM 411 OD1 ASP A 24 6.722 -7.208 0.638 1.00 0.00 A ATOM 412 OD2 ASP A 24 5.894 -9.155 1.235 1.00 0.00 A ATOM 413 C TYR A 25 4.071 -2.951 -2.006 1.00 0.00 A ATOM 414 CA TYR A 25 5.050 -4.031 -2.446 1.00 0.00 A ATOM 415 CB TYR A 25 5.261 -3.965 -3.959 1.00 0.00 A ATOM 416 CD1 TYR A 25 5.850 -1.540 -4.337 1.00 0.00 A ATOM 417 CD2 TYR A 25 7.489 -3.190 -4.859 1.00 0.00 A ATOM 418 CE1 TYR A 25 6.722 -0.543 -4.733 1.00 0.00 A ATOM 419 CE2 TYR A 25 8.366 -2.199 -5.257 1.00 0.00 A ATOM 420 CG TYR A 25 6.218 -2.877 -4.393 1.00 0.00 A ATOM 421 CZ TYR A 25 7.978 -0.877 -5.193 1.00 0.00 A ATOM 422 HN TYR A 25 4.314 -5.989 -2.759 1.00 0.00 A ATOM 423 HA TYR A 25 5.996 -3.870 -1.949 1.00 0.00 A ATOM 424 HB2 TYR A 25 5.655 -4.909 -4.302 1.00 0.00 A ATOM 425 HB1 TYR A 25 4.310 -3.782 -4.440 1.00 0.00 A ATOM 426 HD1 TYR A 25 4.865 -1.280 -3.977 1.00 0.00 A ATOM 427 HD2 TYR A 25 7.789 -4.226 -4.908 1.00 0.00 A ATOM 428 HE1 TYR A 25 6.417 0.492 -4.683 1.00 0.00 A ATOM 429 HE2 TYR A 25 9.350 -2.463 -5.616 1.00 0.00 A ATOM 430 HH TYR A 25 8.771 0.862 -4.994 1.00 0.00 A ATOM 431 N TYR A 25 4.556 -5.345 -2.060 1.00 0.00 A ATOM 432 O TYR A 25 4.472 -1.896 -1.515 1.00 0.00 A ATOM 433 OH TYR A 25 8.848 0.111 -5.587 1.00 0.00 A ATOM 434 C LEU A 26 1.759 -2.060 -0.286 1.00 0.00 A ATOM 435 CA LEU A 26 1.737 -2.290 -1.794 1.00 0.00 A ATOM 436 CB LEU A 26 0.366 -2.813 -2.228 1.00 0.00 A ATOM 437 CD1 LEU A 26 -1.814 -2.419 -3.403 1.00 0.00 A ATOM 438 CD2 LEU A 26 -0.939 -0.718 -1.790 1.00 0.00 A ATOM 439 CG LEU A 26 -0.565 -1.762 -2.833 1.00 0.00 A ATOM 440 HN LEU A 26 2.529 -4.091 -2.571 1.00 0.00 A ATOM 441 HA LEU A 26 1.932 -1.353 -2.292 1.00 0.00 A ATOM 442 HB2 LEU A 26 0.517 -3.593 -2.958 1.00 0.00 A ATOM 443 HB1 LEU A 26 -0.123 -3.241 -1.365 1.00 0.00 A ATOM 444 HD11 LEU A 26 -1.606 -3.456 -3.618 1.00 0.00 A ATOM 445 HD12 LEU A 26 -2.103 -1.913 -4.311 1.00 0.00 A ATOM 446 HD13 LEU A 26 -2.615 -2.353 -2.682 1.00 0.00 A ATOM 447 HD21 LEU A 26 -0.240 0.103 -1.838 1.00 0.00 A ATOM 448 HD22 LEU A 26 -0.905 -1.164 -0.807 1.00 0.00 A ATOM 449 HD23 LEU A 26 -1.937 -0.355 -1.987 1.00 0.00 A ATOM 450 HG LEU A 26 -0.054 -1.260 -3.642 1.00 0.00 A ATOM 451 N LEU A 26 2.783 -3.229 -2.179 1.00 0.00 A ATOM 452 O LEU A 26 1.579 -0.936 0.183 1.00 0.00 A ATOM 453 C TYR A 27 3.150 -2.102 2.358 1.00 0.00 A ATOM 454 CA TYR A 27 2.040 -3.046 1.921 1.00 0.00 A ATOM 455 CB TYR A 27 2.260 -4.433 2.533 1.00 0.00 A ATOM 456 CD1 TYR A 27 -0.135 -5.036 1.989 1.00 0.00 A ATOM 457 CD2 TYR A 27 1.482 -6.787 2.063 1.00 0.00 A ATOM 458 CE1 TYR A 27 -1.119 -5.954 1.675 1.00 0.00 A ATOM 459 CE2 TYR A 27 0.502 -7.710 1.749 1.00 0.00 A ATOM 460 CG TYR A 27 1.182 -5.437 2.187 1.00 0.00 A ATOM 461 CZ TYR A 27 -0.797 -7.289 1.557 1.00 0.00 A ATOM 462 HN TYR A 27 2.127 -4.000 0.033 1.00 0.00 A ATOM 463 HA TYR A 27 1.095 -2.657 2.263 1.00 0.00 A ATOM 464 HB2 TYR A 27 3.203 -4.826 2.181 1.00 0.00 A ATOM 465 HB1 TYR A 27 2.297 -4.339 3.608 1.00 0.00 A ATOM 466 HD1 TYR A 27 -0.385 -3.990 2.081 1.00 0.00 A ATOM 467 HD2 TYR A 27 2.499 -7.115 2.213 1.00 0.00 A ATOM 468 HE1 TYR A 27 -2.136 -5.623 1.524 1.00 0.00 A ATOM 469 HE2 TYR A 27 0.754 -8.756 1.656 1.00 0.00 A ATOM 470 HH TYR A 27 -1.404 -8.898 0.693 1.00 0.00 A ATOM 471 N TYR A 27 1.987 -3.133 0.467 1.00 0.00 A ATOM 472 O TYR A 27 2.963 -1.274 3.250 1.00 0.00 A ATOM 473 OH TYR A 27 -1.776 -8.205 1.245 1.00 0.00 A ATOM 474 C ASP A 28 5.147 0.072 1.698 1.00 0.00 A ATOM 475 CA ASP A 28 5.450 -1.383 2.035 1.00 0.00 A ATOM 476 CB ASP A 28 6.686 -1.851 1.265 1.00 0.00 A ATOM 477 CG ASP A 28 7.417 -2.975 1.973 1.00 0.00 A ATOM 478 HN ASP A 28 4.389 -2.907 1.014 1.00 0.00 A ATOM 479 HA ASP A 28 5.641 -1.464 3.094 1.00 0.00 A ATOM 480 HB2 ASP A 28 6.385 -2.203 0.290 1.00 0.00 A ATOM 481 HB1 ASP A 28 7.367 -1.020 1.149 1.00 0.00 A ATOM 482 N ASP A 28 4.306 -2.229 1.719 1.00 0.00 A ATOM 483 O ASP A 28 5.597 0.988 2.386 1.00 0.00 A ATOM 484 OD1 ASP A 28 7.925 -2.741 3.090 1.00 0.00 A ATOM 485 OD2 ASP A 28 7.482 -4.088 1.411 1.00 0.00 A ATOM 486 C VAL A 29 3.079 2.275 1.226 1.00 0.00 A ATOM 487 CA VAL A 29 4.003 1.621 0.209 1.00 0.00 A ATOM 488 CB VAL A 29 3.304 1.604 -1.164 1.00 0.00 A ATOM 489 CG1 VAL A 29 3.137 3.018 -1.698 1.00 0.00 A ATOM 490 CG2 VAL A 29 4.077 0.741 -2.152 1.00 0.00 A ATOM 491 HN VAL A 29 4.043 -0.494 0.129 1.00 0.00 A ATOM 492 HA VAL A 29 4.904 2.206 0.126 1.00 0.00 A ATOM 493 HB VAL A 29 2.320 1.175 -1.038 1.00 0.00 A ATOM 494 HG11 VAL A 29 2.169 3.115 -2.165 1.00 0.00 A ATOM 495 HG12 VAL A 29 3.910 3.223 -2.424 1.00 0.00 A ATOM 496 HG13 VAL A 29 3.216 3.723 -0.881 1.00 0.00 A ATOM 497 HG21 VAL A 29 5.001 0.410 -1.696 1.00 0.00 A ATOM 498 HG22 VAL A 29 4.299 1.316 -3.037 1.00 0.00 A ATOM 499 HG23 VAL A 29 3.483 -0.118 -2.420 1.00 0.00 A ATOM 500 N VAL A 29 4.374 0.278 0.636 1.00 0.00 A ATOM 501 O VAL A 29 3.241 3.447 1.569 1.00 0.00 A ATOM 502 C LEU A 30 1.863 2.308 4.013 1.00 0.00 A ATOM 503 CA LEU A 30 1.161 2.001 2.696 1.00 0.00 A ATOM 504 CB LEU A 30 0.047 0.978 2.924 1.00 0.00 A ATOM 505 CD1 LEU A 30 -1.630 -0.494 1.785 1.00 0.00 A ATOM 506 CD2 LEU A 30 -2.042 1.967 1.957 1.00 0.00 A ATOM 507 CG LEU A 30 -0.985 0.882 1.801 1.00 0.00 A ATOM 508 HN LEU A 30 2.042 0.580 1.400 1.00 0.00 A ATOM 509 HA LEU A 30 0.728 2.913 2.311 1.00 0.00 A ATOM 510 HB2 LEU A 30 0.503 0.006 3.051 1.00 0.00 A ATOM 511 HB1 LEU A 30 -0.468 1.236 3.836 1.00 0.00 A ATOM 512 HD11 LEU A 30 -2.442 -0.520 2.495 1.00 0.00 A ATOM 513 HD12 LEU A 30 -0.895 -1.239 2.051 1.00 0.00 A ATOM 514 HD13 LEU A 30 -2.010 -0.701 0.795 1.00 0.00 A ATOM 515 HD21 LEU A 30 -2.986 1.605 1.577 1.00 0.00 A ATOM 516 HD22 LEU A 30 -1.743 2.844 1.403 1.00 0.00 A ATOM 517 HD23 LEU A 30 -2.147 2.218 3.002 1.00 0.00 A ATOM 518 HG LEU A 30 -0.491 1.031 0.851 1.00 0.00 A ATOM 519 N LEU A 30 2.113 1.506 1.710 1.00 0.00 A ATOM 520 O LEU A 30 1.600 3.330 4.647 1.00 0.00 A ATOM 521 C ARG A 31 4.402 2.827 5.570 1.00 0.00 A ATOM 522 CA ARG A 31 3.509 1.596 5.654 1.00 0.00 A ATOM 523 CB ARG A 31 4.353 0.355 5.952 1.00 0.00 A ATOM 524 CD ARG A 31 4.485 -1.269 7.872 1.00 0.00 A ATOM 525 CG ARG A 31 4.671 0.175 7.428 1.00 0.00 A ATOM 526 CZ ARG A 31 5.923 -3.224 8.297 1.00 0.00 A ATOM 527 HN ARG A 31 2.934 0.625 3.865 1.00 0.00 A ATOM 528 HA ARG A 31 2.796 1.738 6.454 1.00 0.00 A ATOM 529 HB2 ARG A 31 3.819 -0.519 5.610 1.00 0.00 A ATOM 530 HB1 ARG A 31 5.286 0.431 5.412 1.00 0.00 A ATOM 531 HD2 ARG A 31 3.847 -1.284 8.743 1.00 0.00 A ATOM 532 HD1 ARG A 31 4.015 -1.822 7.073 1.00 0.00 A ATOM 533 HE ARG A 31 6.525 -1.323 8.370 1.00 0.00 A ATOM 534 HG2 ARG A 31 5.697 0.464 7.602 1.00 0.00 A ATOM 535 HG1 ARG A 31 4.015 0.808 8.006 1.00 0.00 A ATOM 536 HH11 ARG A 31 4.005 -3.677 7.845 1.00 0.00 A ATOM 537 HH12 ARG A 31 5.036 -5.034 8.149 1.00 0.00 A ATOM 538 HH21 ARG A 31 7.884 -3.106 8.771 1.00 0.00 A ATOM 539 HH22 ARG A 31 7.238 -4.710 8.676 1.00 0.00 A ATOM 540 N ARG A 31 2.763 1.418 4.416 1.00 0.00 A ATOM 541 NE ARG A 31 5.756 -1.906 8.205 1.00 0.00 A ATOM 542 NH1 ARG A 31 4.903 -4.046 8.079 1.00 0.00 A ATOM 543 NH2 ARG A 31 7.112 -3.720 8.607 1.00 0.00 A ATOM 544 O ARG A 31 4.632 3.511 6.567 1.00 0.00 A ATOM 545 C MET A 32 4.979 5.555 4.354 1.00 0.00 A ATOM 546 CA MET A 32 5.758 4.261 4.150 1.00 0.00 A ATOM 547 CB MET A 32 6.353 4.225 2.741 1.00 0.00 A ATOM 548 CE MET A 32 9.489 5.295 2.388 1.00 0.00 A ATOM 549 CG MET A 32 7.565 3.314 2.614 1.00 0.00 A ATOM 550 HN MET A 32 4.674 2.527 3.611 1.00 0.00 A ATOM 551 HA MET A 32 6.559 4.218 4.873 1.00 0.00 A ATOM 552 HB2 MET A 32 5.597 3.877 2.052 1.00 0.00 A ATOM 553 HB1 MET A 32 6.651 5.223 2.461 1.00 0.00 A ATOM 554 HE1 MET A 32 8.663 5.980 2.273 1.00 0.00 A ATOM 555 HE2 MET A 32 9.762 4.893 1.423 1.00 0.00 A ATOM 556 HE3 MET A 32 10.335 5.819 2.812 1.00 0.00 A ATOM 557 HG2 MET A 32 7.317 2.348 3.027 1.00 0.00 A ATOM 558 HG1 MET A 32 7.807 3.205 1.567 1.00 0.00 A ATOM 559 N MET A 32 4.898 3.107 4.368 1.00 0.00 A ATOM 560 O MET A 32 5.438 6.466 5.037 1.00 0.00 A ATOM 561 SD MET A 32 9.010 3.958 3.479 1.00 0.00 A ATOM 562 C TYR A 33 2.601 7.082 5.338 1.00 0.00 A ATOM 563 CA TYR A 33 2.947 6.805 3.879 1.00 0.00 A ATOM 564 CB TYR A 33 1.664 6.619 3.069 1.00 0.00 A ATOM 565 CD1 TYR A 33 1.220 9.105 3.068 1.00 0.00 A ATOM 566 CD2 TYR A 33 -0.646 7.631 3.244 1.00 0.00 A ATOM 567 CE1 TYR A 33 0.370 10.194 3.125 1.00 0.00 A ATOM 568 CE2 TYR A 33 -1.501 8.714 3.299 1.00 0.00 A ATOM 569 CG TYR A 33 0.729 7.808 3.127 1.00 0.00 A ATOM 570 CZ TYR A 33 -0.988 9.992 3.239 1.00 0.00 A ATOM 571 HN TYR A 33 3.478 4.865 3.224 1.00 0.00 A ATOM 572 HA TYR A 33 3.494 7.647 3.484 1.00 0.00 A ATOM 573 HB2 TYR A 33 1.923 6.452 2.036 1.00 0.00 A ATOM 574 HB1 TYR A 33 1.131 5.757 3.446 1.00 0.00 A ATOM 575 HD1 TYR A 33 2.284 9.260 2.978 1.00 0.00 A ATOM 576 HD2 TYR A 33 -1.044 6.628 3.290 1.00 0.00 A ATOM 577 HE1 TYR A 33 0.771 11.194 3.077 1.00 0.00 A ATOM 578 HE2 TYR A 33 -2.565 8.556 3.389 1.00 0.00 A ATOM 579 HH TYR A 33 -2.183 11.254 2.416 1.00 0.00 A ATOM 580 N TYR A 33 3.793 5.625 3.757 1.00 0.00 A ATOM 581 O TYR A 33 2.586 8.229 5.774 1.00 0.00 A ATOM 582 OH TYR A 33 -1.838 11.073 3.294 1.00 0.00 A ATOM 583 C HIS A 34 3.153 6.630 8.321 1.00 0.00 A ATOM 584 CA HIS A 34 1.963 6.157 7.494 1.00 0.00 A ATOM 585 CB HIS A 34 1.446 4.825 8.040 1.00 0.00 A ATOM 586 CD2 HIS A 34 -0.894 5.242 9.079 1.00 0.00 A ATOM 587 CE1 HIS A 34 -0.346 5.040 11.193 1.00 0.00 A ATOM 588 CG HIS A 34 0.434 4.977 9.133 1.00 0.00 A ATOM 589 HN HIS A 34 2.340 5.129 5.682 1.00 0.00 A ATOM 590 HA HIS A 34 1.178 6.892 7.567 1.00 0.00 A ATOM 591 HB2 HIS A 34 0.985 4.270 7.236 1.00 0.00 A ATOM 592 HB1 HIS A 34 2.277 4.257 8.432 1.00 0.00 A ATOM 593 HD1 HIS A 34 1.633 4.666 10.836 1.00 0.00 A ATOM 594 HD2 HIS A 34 -1.482 5.397 8.187 1.00 0.00 A ATOM 595 HE1 HIS A 34 -0.404 5.005 12.270 1.00 0.00 A ATOM 596 HE2 HIS A 34 -2.257 5.540 10.649 1.00 0.00 A ATOM 597 N HIS A 34 2.316 6.021 6.085 1.00 0.00 A ATOM 598 ND1 HIS A 34 0.745 4.858 10.471 1.00 0.00 A ATOM 599 NE2 HIS A 34 -1.354 5.277 10.372 1.00 0.00 A ATOM 600 O HIS A 34 3.015 7.491 9.189 1.00 0.00 A ATOM 601 C GLN A 35 6.117 7.737 8.306 1.00 0.00 A ATOM 602 CA GLN A 35 5.531 6.408 8.785 1.00 0.00 A ATOM 603 CB GLN A 35 6.576 5.299 8.644 1.00 0.00 A ATOM 604 CD GLN A 35 7.934 3.872 7.064 1.00 0.00 A ATOM 605 CG GLN A 35 7.092 5.122 7.227 1.00 0.00 A ATOM 606 HN GLN A 35 4.359 5.367 7.357 1.00 0.00 A ATOM 607 HA GLN A 35 5.268 6.506 9.827 1.00 0.00 A ATOM 608 HB2 GLN A 35 7.416 5.528 9.284 1.00 0.00 A ATOM 609 HB1 GLN A 35 6.137 4.364 8.964 1.00 0.00 A ATOM 610 HE21 GLN A 35 9.556 4.854 7.660 1.00 0.00 A ATOM 611 HE22 GLN A 35 9.791 3.189 7.260 1.00 0.00 A ATOM 612 HG2 GLN A 35 6.249 5.060 6.559 1.00 0.00 A ATOM 613 HG1 GLN A 35 7.693 5.980 6.968 1.00 0.00 A ATOM 614 N GLN A 35 4.317 6.054 8.056 1.00 0.00 A ATOM 615 NE2 GLN A 35 9.225 3.983 7.358 1.00 0.00 A ATOM 616 O GLN A 35 6.429 8.613 9.113 1.00 0.00 A ATOM 617 OE1 GLN A 35 7.430 2.817 6.679 1.00 0.00 A ATOM 618 C THR A 36 5.823 10.219 6.355 1.00 0.00 A ATOM 619 CA THR A 36 6.843 9.085 6.412 1.00 0.00 A ATOM 620 CB THR A 36 7.361 8.786 5.008 1.00 0.00 A ATOM 621 CG2 THR A 36 8.230 7.549 4.941 1.00 0.00 A ATOM 622 HN THR A 36 6.025 7.144 6.398 1.00 0.00 A ATOM 623 HA THR A 36 7.672 9.394 7.031 1.00 0.00 A ATOM 624 HB THR A 36 7.950 9.620 4.671 1.00 0.00 A ATOM 625 HG1 THR A 36 5.620 8.047 4.505 1.00 0.00 A ATOM 626 HG21 THR A 36 7.631 6.702 4.645 1.00 0.00 A ATOM 627 HG22 THR A 36 8.665 7.361 5.913 1.00 0.00 A ATOM 628 HG23 THR A 36 9.019 7.701 4.218 1.00 0.00 A ATOM 629 N THR A 36 6.278 7.877 6.993 1.00 0.00 A ATOM 630 O THR A 36 6.187 11.393 6.432 1.00 0.00 A ATOM 631 OG1 THR A 36 6.287 8.606 4.102 1.00 0.00 A ATOM 632 C MET A 37 3.677 11.757 4.905 1.00 0.00 A ATOM 633 CA MET A 37 3.491 10.868 6.132 1.00 0.00 A ATOM 634 CB MET A 37 3.472 11.727 7.401 1.00 0.00 A ATOM 635 CE MET A 37 0.095 10.388 9.421 1.00 0.00 A ATOM 636 CG MET A 37 2.592 11.160 8.503 1.00 0.00 A ATOM 637 HN MET A 37 4.318 8.918 6.145 1.00 0.00 A ATOM 638 HA MET A 37 2.548 10.351 6.045 1.00 0.00 A ATOM 639 HB2 MET A 37 4.479 11.809 7.781 1.00 0.00 A ATOM 640 HB1 MET A 37 3.110 12.712 7.149 1.00 0.00 A ATOM 641 HE1 MET A 37 -0.529 10.947 10.104 1.00 0.00 A ATOM 642 HE2 MET A 37 0.870 9.880 9.976 1.00 0.00 A ATOM 643 HE3 MET A 37 -0.507 9.663 8.896 1.00 0.00 A ATOM 644 HG2 MET A 37 2.728 10.091 8.540 1.00 0.00 A ATOM 645 HG1 MET A 37 2.896 11.594 9.445 1.00 0.00 A ATOM 646 N MET A 37 4.550 9.868 6.210 1.00 0.00 A ATOM 647 O MET A 37 3.277 12.920 4.900 1.00 0.00 A ATOM 648 SD MET A 37 0.843 11.510 8.243 1.00 0.00 A ATOM 649 C ASP A 38 3.840 11.266 1.448 1.00 0.00 A ATOM 650 CA ASP A 38 4.535 11.935 2.630 1.00 0.00 A ATOM 651 CB ASP A 38 6.037 12.038 2.362 1.00 0.00 A ATOM 652 CG ASP A 38 6.736 12.958 3.343 1.00 0.00 A ATOM 653 HN ASP A 38 4.588 10.266 3.930 1.00 0.00 A ATOM 654 HA ASP A 38 4.131 12.929 2.752 1.00 0.00 A ATOM 655 HB2 ASP A 38 6.478 11.055 2.441 1.00 0.00 A ATOM 656 HB1 ASP A 38 6.192 12.419 1.364 1.00 0.00 A ATOM 657 N ASP A 38 4.291 11.197 3.865 1.00 0.00 A ATOM 658 O ASP A 38 4.080 10.094 1.155 1.00 0.00 A ATOM 659 OD1 ASP A 38 6.161 14.013 3.680 1.00 0.00 A ATOM 660 OD2 ASP A 38 7.860 12.622 3.773 1.00 0.00 A ATOM 661 C VAL A 39 3.110 11.481 -1.630 1.00 0.00 A ATOM 662 CA VAL A 39 2.241 11.503 -0.374 1.00 0.00 A ATOM 663 CB VAL A 39 0.978 12.341 -0.658 1.00 0.00 A ATOM 664 CG1 VAL A 39 0.094 11.646 -1.683 1.00 0.00 A ATOM 665 CG2 VAL A 39 0.208 12.612 0.628 1.00 0.00 A ATOM 666 HN VAL A 39 2.826 12.942 1.061 1.00 0.00 A ATOM 667 HA VAL A 39 1.932 10.494 -0.144 1.00 0.00 A ATOM 668 HB VAL A 39 1.289 13.289 -1.070 1.00 0.00 A ATOM 669 HG11 VAL A 39 0.566 10.729 -2.006 1.00 0.00 A ATOM 670 HG12 VAL A 39 -0.049 12.295 -2.532 1.00 0.00 A ATOM 671 HG13 VAL A 39 -0.864 11.419 -1.238 1.00 0.00 A ATOM 672 HG21 VAL A 39 -0.054 13.658 0.676 1.00 0.00 A ATOM 673 HG22 VAL A 39 0.823 12.356 1.479 1.00 0.00 A ATOM 674 HG23 VAL A 39 -0.692 12.015 0.643 1.00 0.00 A ATOM 675 N VAL A 39 2.975 12.019 0.776 1.00 0.00 A ATOM 676 O VAL A 39 2.703 10.948 -2.662 1.00 0.00 A ATOM 677 C ALA A 40 5.858 10.722 -2.872 1.00 0.00 A ATOM 678 CA ALA A 40 5.218 12.083 -2.677 1.00 0.00 A ATOM 679 CB ALA A 40 6.279 13.154 -2.482 1.00 0.00 A ATOM 680 HN ALA A 40 4.592 12.453 -0.696 1.00 0.00 A ATOM 681 HA ALA A 40 4.643 12.329 -3.558 1.00 0.00 A ATOM 682 HB1 ALA A 40 6.537 13.220 -1.435 1.00 0.00 A ATOM 683 HB2 ALA A 40 5.898 14.107 -2.819 1.00 0.00 A ATOM 684 HB3 ALA A 40 7.160 12.897 -3.053 1.00 0.00 A ATOM 685 N ALA A 40 4.308 12.053 -1.541 1.00 0.00 A ATOM 686 O ALA A 40 6.067 10.274 -3.998 1.00 0.00 A ATOM 687 C VAL A 41 5.719 7.720 -2.273 1.00 0.00 A ATOM 688 CA VAL A 41 6.749 8.740 -1.807 1.00 0.00 A ATOM 689 CB VAL A 41 7.299 8.315 -0.432 1.00 0.00 A ATOM 690 CG1 VAL A 41 8.091 7.022 -0.550 1.00 0.00 A ATOM 691 CG2 VAL A 41 8.156 9.421 0.165 1.00 0.00 A ATOM 692 HN VAL A 41 5.949 10.465 -0.893 1.00 0.00 A ATOM 693 HA VAL A 41 7.565 8.770 -2.510 1.00 0.00 A ATOM 694 HB VAL A 41 6.464 8.139 0.229 1.00 0.00 A ATOM 695 HG11 VAL A 41 7.571 6.339 -1.206 1.00 0.00 A ATOM 696 HG12 VAL A 41 8.195 6.572 0.427 1.00 0.00 A ATOM 697 HG13 VAL A 41 9.070 7.235 -0.954 1.00 0.00 A ATOM 698 HG21 VAL A 41 8.970 8.984 0.724 1.00 0.00 A ATOM 699 HG22 VAL A 41 7.552 10.028 0.824 1.00 0.00 A ATOM 700 HG23 VAL A 41 8.553 10.037 -0.628 1.00 0.00 A ATOM 701 N VAL A 41 6.152 10.060 -1.760 1.00 0.00 A ATOM 702 O VAL A 41 6.045 6.757 -2.967 1.00 0.00 A ATOM 703 C LEU A 42 3.133 7.106 -3.764 1.00 0.00 A ATOM 704 CA LEU A 42 3.368 7.076 -2.257 1.00 0.00 A ATOM 705 CB LEU A 42 2.096 7.497 -1.520 1.00 0.00 A ATOM 706 CD1 LEU A 42 0.383 7.059 0.250 1.00 0.00 A ATOM 707 CD2 LEU A 42 1.141 5.202 -1.244 1.00 0.00 A ATOM 708 CG LEU A 42 1.555 6.477 -0.525 1.00 0.00 A ATOM 709 HN LEU A 42 4.280 8.741 -1.337 1.00 0.00 A ATOM 710 HA LEU A 42 3.630 6.070 -1.964 1.00 0.00 A ATOM 711 HB2 LEU A 42 2.305 8.412 -0.984 1.00 0.00 A ATOM 712 HB1 LEU A 42 1.326 7.697 -2.250 1.00 0.00 A ATOM 713 HD11 LEU A 42 0.646 8.040 0.616 1.00 0.00 A ATOM 714 HD12 LEU A 42 0.147 6.415 1.085 1.00 0.00 A ATOM 715 HD13 LEU A 42 -0.475 7.136 -0.400 1.00 0.00 A ATOM 716 HD21 LEU A 42 0.110 5.284 -1.555 1.00 0.00 A ATOM 717 HD22 LEU A 42 1.250 4.360 -0.578 1.00 0.00 A ATOM 718 HD23 LEU A 42 1.768 5.059 -2.110 1.00 0.00 A ATOM 719 HG LEU A 42 2.333 6.226 0.180 1.00 0.00 A ATOM 720 N LEU A 42 4.469 7.953 -1.887 1.00 0.00 A ATOM 721 O LEU A 42 2.973 6.063 -4.395 1.00 0.00 A ATOM 722 C VAL A 43 3.927 7.704 -6.582 1.00 0.00 A ATOM 723 CA VAL A 43 2.883 8.465 -5.769 1.00 0.00 A ATOM 724 CB VAL A 43 2.906 9.949 -6.181 1.00 0.00 A ATOM 725 CG1 VAL A 43 2.529 10.106 -7.648 1.00 0.00 A ATOM 726 CG2 VAL A 43 1.976 10.766 -5.295 1.00 0.00 A ATOM 727 HN VAL A 43 3.236 9.107 -3.780 1.00 0.00 A ATOM 728 HA VAL A 43 1.905 8.066 -5.998 1.00 0.00 A ATOM 729 HB VAL A 43 3.911 10.322 -6.051 1.00 0.00 A ATOM 730 HG11 VAL A 43 2.647 9.159 -8.154 1.00 0.00 A ATOM 731 HG12 VAL A 43 3.171 10.842 -8.108 1.00 0.00 A ATOM 732 HG13 VAL A 43 1.500 10.428 -7.724 1.00 0.00 A ATOM 733 HG21 VAL A 43 1.120 11.087 -5.869 1.00 0.00 A ATOM 734 HG22 VAL A 43 2.503 11.630 -4.920 1.00 0.00 A ATOM 735 HG23 VAL A 43 1.644 10.159 -4.464 1.00 0.00 A ATOM 736 N VAL A 43 3.106 8.308 -4.334 1.00 0.00 A ATOM 737 O VAL A 43 3.595 7.011 -7.544 1.00 0.00 A ATOM 738 C GLY A 44 6.125 5.659 -6.877 1.00 0.00 A ATOM 739 CA GLY A 44 6.264 7.169 -6.900 1.00 0.00 A ATOM 740 HN GLY A 44 5.395 8.411 -5.422 1.00 0.00 A ATOM 741 HA2 GLY A 44 6.268 7.502 -7.928 1.00 0.00 A ATOM 742 HA1 GLY A 44 7.205 7.439 -6.444 1.00 0.00 A ATOM 743 N GLY A 44 5.190 7.843 -6.193 1.00 0.00 A ATOM 744 O GLY A 44 6.065 5.019 -7.927 1.00 0.00 A ATOM 745 C ASP A 45 4.616 3.144 -6.068 1.00 0.00 A ATOM 746 CA ASP A 45 5.953 3.640 -5.525 1.00 0.00 A ATOM 747 CB ASP A 45 6.097 3.252 -4.054 1.00 0.00 A ATOM 748 CG ASP A 45 7.520 3.395 -3.554 1.00 0.00 A ATOM 749 HN ASP A 45 6.135 5.651 -4.878 1.00 0.00 A ATOM 750 HA ASP A 45 6.748 3.178 -6.089 1.00 0.00 A ATOM 751 HB2 ASP A 45 5.460 3.887 -3.456 1.00 0.00 A ATOM 752 HB1 ASP A 45 5.792 2.223 -3.929 1.00 0.00 A ATOM 753 N ASP A 45 6.079 5.087 -5.680 1.00 0.00 A ATOM 754 O ASP A 45 4.530 2.058 -6.645 1.00 0.00 A ATOM 755 OD1 ASP A 45 7.897 4.515 -3.148 1.00 0.00 A ATOM 756 OD2 ASP A 45 8.259 2.389 -3.570 1.00 0.00 A ATOM 757 C LEU A 46 2.267 3.224 -7.831 1.00 0.00 A ATOM 758 CA LEU A 46 2.239 3.588 -6.352 1.00 0.00 A ATOM 759 CB LEU A 46 1.259 4.739 -6.115 1.00 0.00 A ATOM 760 CD1 LEU A 46 -0.040 6.106 -4.459 1.00 0.00 A ATOM 761 CD2 LEU A 46 -0.427 3.639 -4.619 1.00 0.00 A ATOM 762 CG LEU A 46 0.601 4.755 -4.732 1.00 0.00 A ATOM 763 HN LEU A 46 3.702 4.798 -5.417 1.00 0.00 A ATOM 764 HA LEU A 46 1.913 2.729 -5.794 1.00 0.00 A ATOM 765 HB2 LEU A 46 1.790 5.669 -6.249 1.00 0.00 A ATOM 766 HB1 LEU A 46 0.478 4.679 -6.858 1.00 0.00 A ATOM 767 HD11 LEU A 46 0.605 6.688 -3.819 1.00 0.00 A ATOM 768 HD12 LEU A 46 -0.994 5.961 -3.975 1.00 0.00 A ATOM 769 HD13 LEU A 46 -0.189 6.629 -5.393 1.00 0.00 A ATOM 770 HD21 LEU A 46 0.024 2.702 -4.911 1.00 0.00 A ATOM 771 HD22 LEU A 46 -1.264 3.854 -5.268 1.00 0.00 A ATOM 772 HD23 LEU A 46 -0.772 3.570 -3.597 1.00 0.00 A ATOM 773 HG LEU A 46 1.359 4.588 -3.981 1.00 0.00 A ATOM 774 N LEU A 46 3.572 3.948 -5.881 1.00 0.00 A ATOM 775 O LEU A 46 1.839 2.140 -8.222 1.00 0.00 A ATOM 776 C LYS A 47 3.620 2.620 -10.385 1.00 0.00 A ATOM 777 CA LYS A 47 2.876 3.917 -10.084 1.00 0.00 A ATOM 778 CB LYS A 47 3.577 5.098 -10.758 1.00 0.00 A ATOM 779 CD LYS A 47 2.440 7.344 -10.785 1.00 0.00 A ATOM 780 CE LYS A 47 2.944 8.514 -11.617 1.00 0.00 A ATOM 781 CG LYS A 47 2.629 6.019 -11.509 1.00 0.00 A ATOM 782 HN LYS A 47 3.111 4.978 -8.266 1.00 0.00 A ATOM 783 HA LYS A 47 1.873 3.837 -10.471 1.00 0.00 A ATOM 784 HB2 LYS A 47 4.088 5.677 -10.003 1.00 0.00 A ATOM 785 HB1 LYS A 47 4.307 4.717 -11.460 1.00 0.00 A ATOM 786 HD2 LYS A 47 1.388 7.485 -10.584 1.00 0.00 A ATOM 787 HD1 LYS A 47 2.986 7.316 -9.853 1.00 0.00 A ATOM 788 HE2 LYS A 47 3.839 8.209 -12.137 1.00 0.00 A ATOM 789 HE1 LYS A 47 2.184 8.780 -12.335 1.00 0.00 A ATOM 790 HG2 LYS A 47 3.035 6.212 -12.492 1.00 0.00 A ATOM 791 HG1 LYS A 47 1.670 5.532 -11.604 1.00 0.00 A ATOM 792 HZ1 LYS A 47 2.373 10.180 -10.494 1.00 0.00 A ATOM 793 HZ2 LYS A 47 3.845 10.372 -11.306 1.00 0.00 A ATOM 794 HZ3 LYS A 47 3.765 9.408 -9.918 1.00 0.00 A ATOM 795 N LYS A 47 2.781 4.137 -8.644 1.00 0.00 A ATOM 796 NZ LYS A 47 3.253 9.702 -10.774 1.00 0.00 A ATOM 797 O LYS A 47 3.209 1.836 -11.243 1.00 0.00 A ATOM 798 C LEU A 48 4.641 -0.057 -9.784 1.00 0.00 A ATOM 799 CA LEU A 48 5.517 1.192 -9.842 1.00 0.00 A ATOM 800 CB LEU A 48 6.610 1.120 -8.772 1.00 0.00 A ATOM 801 CD1 LEU A 48 8.663 2.443 -8.191 1.00 0.00 A ATOM 802 CD2 LEU A 48 8.870 0.348 -9.545 1.00 0.00 A ATOM 803 CG LEU A 48 8.001 1.560 -9.238 1.00 0.00 A ATOM 804 HN LEU A 48 4.982 3.055 -8.991 1.00 0.00 A ATOM 805 HA LEU A 48 5.982 1.244 -10.815 1.00 0.00 A ATOM 806 HB2 LEU A 48 6.314 1.745 -7.943 1.00 0.00 A ATOM 807 HB1 LEU A 48 6.679 0.099 -8.425 1.00 0.00 A ATOM 808 HD11 LEU A 48 8.377 2.107 -7.205 1.00 0.00 A ATOM 809 HD12 LEU A 48 8.345 3.465 -8.329 1.00 0.00 A ATOM 810 HD13 LEU A 48 9.737 2.381 -8.297 1.00 0.00 A ATOM 811 HD21 LEU A 48 9.894 0.664 -9.670 1.00 0.00 A ATOM 812 HD22 LEU A 48 8.524 -0.122 -10.454 1.00 0.00 A ATOM 813 HD23 LEU A 48 8.807 -0.355 -8.729 1.00 0.00 A ATOM 814 HG LEU A 48 7.900 2.138 -10.147 1.00 0.00 A ATOM 815 N LEU A 48 4.714 2.396 -9.664 1.00 0.00 A ATOM 816 O LEU A 48 4.761 -0.950 -10.620 1.00 0.00 A ATOM 817 C VAL A 49 1.454 -0.918 -9.178 1.00 0.00 A ATOM 818 CA VAL A 49 2.850 -1.240 -8.641 1.00 0.00 A ATOM 819 CB VAL A 49 2.740 -1.680 -7.165 1.00 0.00 A ATOM 820 CG1 VAL A 49 2.093 -0.591 -6.321 1.00 0.00 A ATOM 821 CG2 VAL A 49 1.962 -2.983 -7.055 1.00 0.00 A ATOM 822 HN VAL A 49 3.697 0.643 -8.162 1.00 0.00 A ATOM 823 HA VAL A 49 3.256 -2.065 -9.208 1.00 0.00 A ATOM 824 HB VAL A 49 3.738 -1.850 -6.789 1.00 0.00 A ATOM 825 HG11 VAL A 49 1.020 -0.687 -6.372 1.00 0.00 A ATOM 826 HG12 VAL A 49 2.387 0.379 -6.697 1.00 0.00 A ATOM 827 HG13 VAL A 49 2.417 -0.691 -5.296 1.00 0.00 A ATOM 828 HG21 VAL A 49 2.283 -3.520 -6.174 1.00 0.00 A ATOM 829 HG22 VAL A 49 2.144 -3.587 -7.931 1.00 0.00 A ATOM 830 HG23 VAL A 49 0.906 -2.767 -6.979 1.00 0.00 A ATOM 831 N VAL A 49 3.752 -0.106 -8.795 1.00 0.00 A ATOM 832 O VAL A 49 0.515 -1.692 -8.995 1.00 0.00 A ATOM 833 C ILE A 50 0.239 1.267 -11.790 1.00 0.00 A ATOM 834 CA ILE A 50 0.050 0.657 -10.401 1.00 0.00 A ATOM 835 CB ILE A 50 -0.661 1.670 -9.473 1.00 0.00 A ATOM 836 CD1 ILE A 50 -1.212 2.033 -7.017 1.00 0.00 A ATOM 837 CG1 ILE A 50 -0.952 1.028 -8.117 1.00 0.00 A ATOM 838 CG2 ILE A 50 -1.951 2.171 -10.099 1.00 0.00 A ATOM 839 HN ILE A 50 2.106 0.806 -9.953 1.00 0.00 A ATOM 840 HA ILE A 50 -0.572 -0.214 -10.491 1.00 0.00 A ATOM 841 HB ILE A 50 -0.008 2.516 -9.328 1.00 0.00 A ATOM 842 HD11 ILE A 50 -0.348 2.668 -6.899 1.00 0.00 A ATOM 843 HD12 ILE A 50 -1.406 1.512 -6.091 1.00 0.00 A ATOM 844 HD13 ILE A 50 -2.068 2.637 -7.277 1.00 0.00 A ATOM 845 HG12 ILE A 50 -1.825 0.400 -8.207 1.00 0.00 A ATOM 846 HG11 ILE A 50 -0.109 0.422 -7.823 1.00 0.00 A ATOM 847 HG21 ILE A 50 -1.755 3.073 -10.655 1.00 0.00 A ATOM 848 HG22 ILE A 50 -2.674 2.375 -9.322 1.00 0.00 A ATOM 849 HG23 ILE A 50 -2.340 1.417 -10.764 1.00 0.00 A ATOM 850 N ILE A 50 1.325 0.231 -9.839 1.00 0.00 A ATOM 851 O ILE A 50 -0.547 2.102 -12.234 1.00 0.00 A ATOM 852 C ASN A 51 0.825 0.563 -14.886 1.00 0.00 A ATOM 853 CA ASN A 51 1.582 1.341 -13.808 1.00 0.00 A ATOM 854 CB ASN A 51 3.087 1.280 -14.081 1.00 0.00 A ATOM 855 CG ASN A 51 3.686 -0.072 -13.744 1.00 0.00 A ATOM 856 HN ASN A 51 1.884 0.177 -12.067 1.00 0.00 A ATOM 857 HA ASN A 51 1.266 2.372 -13.844 1.00 0.00 A ATOM 858 HB2 ASN A 51 3.263 1.478 -15.129 1.00 0.00 A ATOM 859 HB1 ASN A 51 3.584 2.033 -13.489 1.00 0.00 A ATOM 860 HD21 ASN A 51 5.192 0.811 -12.792 1.00 0.00 A ATOM 861 HD22 ASN A 51 5.226 -0.918 -12.812 1.00 0.00 A ATOM 862 N ASN A 51 1.289 0.839 -12.472 1.00 0.00 A ATOM 863 ND2 ASN A 51 4.816 -0.058 -13.045 1.00 0.00 A ATOM 864 O ASN A 51 1.160 0.655 -16.067 1.00 0.00 A ATOM 865 OD1 ASN A 51 3.142 -1.114 -14.105 1.00 0.00 A ATOM 866 C GLU A 52 -2.468 -0.668 -15.290 1.00 0.00 A ATOM 867 CA GLU A 52 -0.982 -0.963 -15.455 1.00 0.00 A ATOM 868 CB GLU A 52 -0.726 -2.461 -15.286 1.00 0.00 A ATOM 869 CD GLU A 52 1.528 -2.761 -16.389 1.00 0.00 A ATOM 870 CG GLU A 52 0.741 -2.811 -15.094 1.00 0.00 A ATOM 871 HN GLU A 52 -0.444 -0.242 -13.539 1.00 0.00 A ATOM 872 HA GLU A 52 -0.674 -0.661 -16.445 1.00 0.00 A ATOM 873 HB2 GLU A 52 -1.272 -2.814 -14.424 1.00 0.00 A ATOM 874 HB1 GLU A 52 -1.083 -2.978 -16.165 1.00 0.00 A ATOM 875 HG2 GLU A 52 1.177 -2.108 -14.399 1.00 0.00 A ATOM 876 HG1 GLU A 52 0.810 -3.808 -14.686 1.00 0.00 A ATOM 877 N GLU A 52 -0.201 -0.197 -14.491 1.00 0.00 A ATOM 878 O GLU A 52 -2.946 -0.474 -14.173 1.00 0.00 A ATOM 879 OE1 GLU A 52 1.277 -3.611 -17.269 1.00 0.00 A ATOM 880 OE2 GLU A 52 2.395 -1.873 -16.523 1.00 0.00 A ATOM 881 C PRO A 53 -5.358 -1.235 -15.310 1.00 0.00 A ATOM 882 CA PRO A 53 -4.664 -0.374 -16.356 1.00 0.00 A ATOM 883 CB PRO A 53 -5.152 -0.734 -17.770 1.00 0.00 A ATOM 884 CD PRO A 53 -2.758 -0.867 -17.768 1.00 0.00 A ATOM 885 CG PRO A 53 -3.990 -1.389 -18.448 1.00 0.00 A ATOM 886 HA PRO A 53 -4.868 0.667 -16.154 1.00 0.00 A ATOM 887 HB2 PRO A 53 -5.995 -1.406 -17.700 1.00 0.00 A ATOM 888 HB1 PRO A 53 -5.449 0.165 -18.287 1.00 0.00 A ATOM 889 HD2 PRO A 53 -1.970 -1.605 -17.792 1.00 0.00 A ATOM 890 HD1 PRO A 53 -2.433 0.054 -18.226 1.00 0.00 A ATOM 891 HG2 PRO A 53 -4.055 -2.461 -18.332 1.00 0.00 A ATOM 892 HG1 PRO A 53 -3.981 -1.125 -19.495 1.00 0.00 A ATOM 893 N PRO A 53 -3.227 -0.637 -16.399 1.00 0.00 A ATOM 894 O PRO A 53 -6.270 -0.784 -14.618 1.00 0.00 A ATOM 895 C SER A 54 -5.098 -2.991 -12.804 1.00 0.00 A ATOM 896 CA SER A 54 -5.461 -3.411 -14.225 1.00 0.00 A ATOM 897 CB SER A 54 -4.955 -4.828 -14.499 1.00 0.00 A ATOM 898 HN SER A 54 -4.166 -2.772 -15.768 1.00 0.00 A ATOM 899 HA SER A 54 -6.535 -3.395 -14.329 1.00 0.00 A ATOM 900 HB2 SER A 54 -4.003 -4.969 -14.008 1.00 0.00 A ATOM 901 HB1 SER A 54 -5.667 -5.543 -14.114 1.00 0.00 A ATOM 902 HG SER A 54 -5.647 -5.166 -16.300 1.00 0.00 A ATOM 903 N SER A 54 -4.903 -2.479 -15.194 1.00 0.00 A ATOM 904 O SER A 54 -5.875 -3.187 -11.871 1.00 0.00 A ATOM 905 OG SER A 54 -4.788 -5.051 -15.890 1.00 0.00 A ATOM 906 C ARG A 55 -3.826 -0.528 -11.057 1.00 0.00 A ATOM 907 CA ARG A 55 -3.435 -1.979 -11.343 1.00 0.00 A ATOM 908 CB ARG A 55 -1.919 -2.145 -11.241 1.00 0.00 A ATOM 909 CD ARG A 55 -0.296 -3.809 -12.211 1.00 0.00 A ATOM 910 CG ARG A 55 -1.469 -3.598 -11.267 1.00 0.00 A ATOM 911 CZ ARG A 55 -0.368 -6.206 -12.781 1.00 0.00 A ATOM 912 HN ARG A 55 -3.331 -2.296 -13.433 1.00 0.00 A ATOM 913 HA ARG A 55 -3.895 -2.605 -10.604 1.00 0.00 A ATOM 914 HB2 ARG A 55 -1.453 -1.627 -12.067 1.00 0.00 A ATOM 915 HB1 ARG A 55 -1.583 -1.705 -10.315 1.00 0.00 A ATOM 916 HD2 ARG A 55 -0.148 -2.910 -12.789 1.00 0.00 A ATOM 917 HD1 ARG A 55 0.590 -4.009 -11.625 1.00 0.00 A ATOM 918 HE ARG A 55 -0.808 -4.718 -14.036 1.00 0.00 A ATOM 919 HG2 ARG A 55 -1.170 -3.888 -10.271 1.00 0.00 A ATOM 920 HG1 ARG A 55 -2.295 -4.214 -11.590 1.00 0.00 A ATOM 921 HH11 ARG A 55 0.178 -5.814 -10.873 1.00 0.00 A ATOM 922 HH12 ARG A 55 0.124 -7.492 -11.299 1.00 0.00 A ATOM 923 HH21 ARG A 55 -0.877 -6.923 -14.602 1.00 0.00 A ATOM 924 HH22 ARG A 55 -0.474 -8.122 -13.417 1.00 0.00 A ATOM 925 N ARG A 55 -3.907 -2.419 -12.650 1.00 0.00 A ATOM 926 NE ARG A 55 -0.525 -4.929 -13.122 1.00 0.00 A ATOM 927 NH1 ARG A 55 0.009 -6.530 -11.549 1.00 0.00 A ATOM 928 NH2 ARG A 55 -0.592 -7.162 -13.672 1.00 0.00 A ATOM 929 O ARG A 55 -3.721 -0.061 -9.923 1.00 0.00 A ATOM 930 C LEU A 56 -5.702 1.762 -10.812 1.00 0.00 A ATOM 931 CA LEU A 56 -4.691 1.575 -11.947 1.00 0.00 A ATOM 932 CB LEU A 56 -5.285 2.084 -13.262 1.00 0.00 A ATOM 933 CD1 LEU A 56 -4.964 3.146 -15.511 1.00 0.00 A ATOM 934 CD2 LEU A 56 -3.382 3.672 -13.646 1.00 0.00 A ATOM 935 CG LEU A 56 -4.263 2.602 -14.275 1.00 0.00 A ATOM 936 HN LEU A 56 -4.347 -0.246 -12.968 1.00 0.00 A ATOM 937 HA LEU A 56 -3.809 2.153 -11.721 1.00 0.00 A ATOM 938 HB2 LEU A 56 -5.837 1.278 -13.720 1.00 0.00 A ATOM 939 HB1 LEU A 56 -5.972 2.887 -13.036 1.00 0.00 A ATOM 940 HD11 LEU A 56 -5.875 2.592 -15.682 1.00 0.00 A ATOM 941 HD12 LEU A 56 -4.314 3.042 -16.368 1.00 0.00 A ATOM 942 HD13 LEU A 56 -5.200 4.189 -15.362 1.00 0.00 A ATOM 943 HD21 LEU A 56 -2.894 4.241 -14.424 1.00 0.00 A ATOM 944 HD22 LEU A 56 -2.637 3.203 -13.021 1.00 0.00 A ATOM 945 HD23 LEU A 56 -3.991 4.333 -13.047 1.00 0.00 A ATOM 946 HG LEU A 56 -3.626 1.786 -14.587 1.00 0.00 A ATOM 947 N LEU A 56 -4.283 0.179 -12.089 1.00 0.00 A ATOM 948 O LEU A 56 -5.575 2.686 -10.008 1.00 0.00 A ATOM 949 C PRO A 57 -7.208 1.180 -8.289 1.00 0.00 A ATOM 950 CA PRO A 57 -7.766 0.982 -9.698 1.00 0.00 A ATOM 951 CB PRO A 57 -8.477 -0.365 -9.804 1.00 0.00 A ATOM 952 CD PRO A 57 -6.973 -0.233 -11.658 1.00 0.00 A ATOM 953 CG PRO A 57 -8.316 -0.759 -11.230 1.00 0.00 A ATOM 954 HA PRO A 57 -8.467 1.776 -9.914 1.00 0.00 A ATOM 955 HB2 PRO A 57 -8.009 -1.076 -9.140 1.00 0.00 A ATOM 956 HB1 PRO A 57 -9.517 -0.249 -9.543 1.00 0.00 A ATOM 957 HD2 PRO A 57 -6.217 -0.996 -11.543 1.00 0.00 A ATOM 958 HD1 PRO A 57 -7.012 0.109 -12.681 1.00 0.00 A ATOM 959 HG2 PRO A 57 -8.342 -1.836 -11.318 1.00 0.00 A ATOM 960 HG1 PRO A 57 -9.099 -0.315 -11.825 1.00 0.00 A ATOM 961 N PRO A 57 -6.728 0.895 -10.735 1.00 0.00 A ATOM 962 O PRO A 57 -7.904 1.688 -7.410 1.00 0.00 A ATOM 963 C LEU A 58 -4.980 2.366 -6.458 1.00 0.00 A ATOM 964 CA LEU A 58 -5.343 0.913 -6.750 1.00 0.00 A ATOM 965 CB LEU A 58 -4.096 0.032 -6.650 1.00 0.00 A ATOM 966 CD1 LEU A 58 -2.891 -2.046 -7.371 1.00 0.00 A ATOM 967 CD2 LEU A 58 -5.157 -2.217 -6.329 1.00 0.00 A ATOM 968 CG LEU A 58 -4.250 -1.381 -7.218 1.00 0.00 A ATOM 969 HN LEU A 58 -5.445 0.371 -8.798 1.00 0.00 A ATOM 970 HA LEU A 58 -6.062 0.584 -6.014 1.00 0.00 A ATOM 971 HB2 LEU A 58 -3.294 0.524 -7.174 1.00 0.00 A ATOM 972 HB1 LEU A 58 -3.825 -0.053 -5.608 1.00 0.00 A ATOM 973 HD11 LEU A 58 -3.026 -3.076 -7.669 1.00 0.00 A ATOM 974 HD12 LEU A 58 -2.364 -2.008 -6.429 1.00 0.00 A ATOM 975 HD13 LEU A 58 -2.319 -1.527 -8.126 1.00 0.00 A ATOM 976 HD21 LEU A 58 -5.381 -3.152 -6.820 1.00 0.00 A ATOM 977 HD22 LEU A 58 -6.075 -1.679 -6.144 1.00 0.00 A ATOM 978 HD23 LEU A 58 -4.660 -2.414 -5.391 1.00 0.00 A ATOM 979 HG LEU A 58 -4.704 -1.322 -8.198 1.00 0.00 A ATOM 980 N LEU A 58 -5.959 0.774 -8.066 1.00 0.00 A ATOM 981 O LEU A 58 -5.110 2.832 -5.325 1.00 0.00 A ATOM 982 C PHE A 59 -5.324 5.322 -6.853 1.00 0.00 A ATOM 983 CA PHE A 59 -4.142 4.480 -7.326 1.00 0.00 A ATOM 984 CB PHE A 59 -3.602 5.034 -8.648 1.00 0.00 A ATOM 985 CD1 PHE A 59 -2.258 6.921 -7.685 1.00 0.00 A ATOM 986 CD2 PHE A 59 -1.175 5.401 -9.167 1.00 0.00 A ATOM 987 CE1 PHE A 59 -1.079 7.627 -7.545 1.00 0.00 A ATOM 988 CE2 PHE A 59 0.005 6.101 -9.030 1.00 0.00 A ATOM 989 CG PHE A 59 -2.320 5.802 -8.497 1.00 0.00 A ATOM 990 CZ PHE A 59 0.054 7.216 -8.218 1.00 0.00 A ATOM 991 HN PHE A 59 -4.439 2.656 -8.361 1.00 0.00 A ATOM 992 HA PHE A 59 -3.361 4.529 -6.581 1.00 0.00 A ATOM 993 HB2 PHE A 59 -3.421 4.214 -9.327 1.00 0.00 A ATOM 994 HB1 PHE A 59 -4.339 5.696 -9.081 1.00 0.00 A ATOM 995 HD1 PHE A 59 -3.144 7.243 -7.158 1.00 0.00 A ATOM 996 HD2 PHE A 59 -1.212 4.532 -9.802 1.00 0.00 A ATOM 997 HE1 PHE A 59 -1.042 8.500 -6.908 1.00 0.00 A ATOM 998 HE2 PHE A 59 0.891 5.778 -9.559 1.00 0.00 A ATOM 999 HZ PHE A 59 0.977 7.762 -8.112 1.00 0.00 A ATOM 1000 N PHE A 59 -4.523 3.080 -7.482 1.00 0.00 A ATOM 1001 O PHE A 59 -5.208 6.098 -5.906 1.00 0.00 A ATOM 1002 C ASP A 60 -8.307 5.339 -5.913 1.00 0.00 A ATOM 1003 CA ASP A 60 -7.666 5.900 -7.177 1.00 0.00 A ATOM 1004 CB ASP A 60 -8.667 5.854 -8.336 1.00 0.00 A ATOM 1005 CG ASP A 60 -8.631 7.110 -9.182 1.00 0.00 A ATOM 1006 HN ASP A 60 -6.488 4.523 -8.266 1.00 0.00 A ATOM 1007 HA ASP A 60 -7.387 6.928 -6.998 1.00 0.00 A ATOM 1008 HB2 ASP A 60 -8.436 5.010 -8.967 1.00 0.00 A ATOM 1009 HB1 ASP A 60 -9.665 5.737 -7.938 1.00 0.00 A ATOM 1010 N ASP A 60 -6.459 5.160 -7.523 1.00 0.00 A ATOM 1011 O ASP A 60 -8.947 6.063 -5.153 1.00 0.00 A ATOM 1012 OD1 ASP A 60 -9.017 8.181 -8.669 1.00 0.00 A ATOM 1013 OD2 ASP A 60 -8.218 7.023 -10.357 1.00 0.00 A ATOM 1014 C ALA A 61 -8.122 3.857 -3.236 1.00 0.00 A ATOM 1015 CA ALA A 61 -8.708 3.352 -4.556 1.00 0.00 A ATOM 1016 CB ALA A 61 -8.487 1.859 -4.697 1.00 0.00 A ATOM 1017 HN ALA A 61 -7.631 3.518 -6.365 1.00 0.00 A ATOM 1018 HA ALA A 61 -9.774 3.533 -4.555 1.00 0.00 A ATOM 1019 HB1 ALA A 61 -8.466 1.407 -3.721 1.00 0.00 A ATOM 1020 HB2 ALA A 61 -7.546 1.681 -5.198 1.00 0.00 A ATOM 1021 HB3 ALA A 61 -9.290 1.428 -5.277 1.00 0.00 A ATOM 1022 N ALA A 61 -8.141 4.038 -5.711 1.00 0.00 A ATOM 1023 O ALA A 61 -8.851 4.321 -2.361 1.00 0.00 A ATOM 1024 C ILE A 62 -6.321 5.660 -1.595 1.00 0.00 A ATOM 1025 CA ILE A 62 -6.120 4.168 -1.873 1.00 0.00 A ATOM 1026 CB ILE A 62 -4.607 3.852 -1.960 1.00 0.00 A ATOM 1027 CD1 ILE A 62 -3.117 2.103 -0.866 1.00 0.00 A ATOM 1028 CG1 ILE A 62 -4.119 3.217 -0.656 1.00 0.00 A ATOM 1029 CG2 ILE A 62 -3.792 5.098 -2.289 1.00 0.00 A ATOM 1030 HN ILE A 62 -6.278 3.343 -3.812 1.00 0.00 A ATOM 1031 HA ILE A 62 -6.534 3.606 -1.049 1.00 0.00 A ATOM 1032 HB ILE A 62 -4.465 3.148 -2.764 1.00 0.00 A ATOM 1033 HD11 ILE A 62 -2.149 2.415 -0.504 1.00 0.00 A ATOM 1034 HD12 ILE A 62 -3.051 1.872 -1.920 1.00 0.00 A ATOM 1035 HD13 ILE A 62 -3.437 1.225 -0.325 1.00 0.00 A ATOM 1036 HG12 ILE A 62 -3.646 3.976 -0.049 1.00 0.00 A ATOM 1037 HG11 ILE A 62 -4.964 2.809 -0.124 1.00 0.00 A ATOM 1038 HG21 ILE A 62 -3.769 5.750 -1.428 1.00 0.00 A ATOM 1039 HG22 ILE A 62 -4.247 5.615 -3.120 1.00 0.00 A ATOM 1040 HG23 ILE A 62 -2.784 4.810 -2.550 1.00 0.00 A ATOM 1041 N ILE A 62 -6.805 3.741 -3.090 1.00 0.00 A ATOM 1042 O ILE A 62 -6.379 6.081 -0.441 1.00 0.00 A ATOM 1043 C ARG A 63 -7.578 8.274 -1.438 1.00 0.00 A ATOM 1044 CA ARG A 63 -6.570 7.905 -2.538 1.00 0.00 A ATOM 1045 CB ARG A 63 -6.983 8.508 -3.888 1.00 0.00 A ATOM 1046 CD ARG A 63 -8.585 10.299 -4.649 1.00 0.00 A ATOM 1047 CG ARG A 63 -7.344 9.987 -3.824 1.00 0.00 A ATOM 1048 CZ ARG A 63 -7.718 10.693 -6.922 1.00 0.00 A ATOM 1049 HN ARG A 63 -6.328 6.055 -3.554 1.00 0.00 A ATOM 1050 HA ARG A 63 -5.609 8.315 -2.262 1.00 0.00 A ATOM 1051 HB2 ARG A 63 -6.162 8.395 -4.581 1.00 0.00 A ATOM 1052 HB1 ARG A 63 -7.832 7.966 -4.270 1.00 0.00 A ATOM 1053 HD2 ARG A 63 -9.014 9.372 -4.998 1.00 0.00 A ATOM 1054 HD1 ARG A 63 -9.298 10.811 -4.019 1.00 0.00 A ATOM 1055 HE ARG A 63 -8.502 12.096 -5.737 1.00 0.00 A ATOM 1056 HG2 ARG A 63 -7.530 10.261 -2.798 1.00 0.00 A ATOM 1057 HG1 ARG A 63 -6.517 10.565 -4.207 1.00 0.00 A ATOM 1058 HH11 ARG A 63 -7.591 8.774 -6.297 1.00 0.00 A ATOM 1059 HH12 ARG A 63 -6.984 9.077 -7.890 1.00 0.00 A ATOM 1060 HH21 ARG A 63 -7.704 12.497 -7.833 1.00 0.00 A ATOM 1061 HH22 ARG A 63 -7.046 11.191 -8.762 1.00 0.00 A ATOM 1062 N ARG A 63 -6.400 6.452 -2.660 1.00 0.00 A ATOM 1063 NE ARG A 63 -8.279 11.144 -5.802 1.00 0.00 A ATOM 1064 NH1 ARG A 63 -7.406 9.409 -7.046 1.00 0.00 A ATOM 1065 NH2 ARG A 63 -7.469 11.528 -7.922 1.00 0.00 A ATOM 1066 O ARG A 63 -7.212 8.924 -0.459 1.00 0.00 A ATOM 1067 C PRO A 64 -9.411 8.186 0.837 1.00 0.00 A ATOM 1068 CA PRO A 64 -9.910 8.163 -0.608 1.00 0.00 A ATOM 1069 CB PRO A 64 -10.881 7.002 -0.807 1.00 0.00 A ATOM 1070 CD PRO A 64 -9.389 7.108 -2.721 1.00 0.00 A ATOM 1071 CG PRO A 64 -10.723 6.586 -2.235 1.00 0.00 A ATOM 1072 HA PRO A 64 -10.411 9.093 -0.830 1.00 0.00 A ATOM 1073 HB2 PRO A 64 -10.622 6.198 -0.134 1.00 0.00 A ATOM 1074 HB1 PRO A 64 -11.887 7.335 -0.605 1.00 0.00 A ATOM 1075 HD2 PRO A 64 -8.733 6.291 -2.970 1.00 0.00 A ATOM 1076 HD1 PRO A 64 -9.533 7.749 -3.577 1.00 0.00 A ATOM 1077 HG2 PRO A 64 -10.744 5.509 -2.303 1.00 0.00 A ATOM 1078 HG1 PRO A 64 -11.523 7.010 -2.825 1.00 0.00 A ATOM 1079 N PRO A 64 -8.859 7.873 -1.585 1.00 0.00 A ATOM 1080 O PRO A 64 -9.903 8.958 1.660 1.00 0.00 A ATOM 1081 C LEU A 65 -7.172 8.582 2.815 1.00 0.00 A ATOM 1082 CA LEU A 65 -7.865 7.271 2.481 1.00 0.00 A ATOM 1083 CB LEU A 65 -6.870 6.113 2.590 1.00 0.00 A ATOM 1084 CD1 LEU A 65 -6.152 3.841 1.823 1.00 0.00 A ATOM 1085 CD2 LEU A 65 -8.443 4.171 2.773 1.00 0.00 A ATOM 1086 CG LEU A 65 -7.326 4.799 1.954 1.00 0.00 A ATOM 1087 HN LEU A 65 -8.071 6.761 0.439 1.00 0.00 A ATOM 1088 HA LEU A 65 -8.675 7.114 3.178 1.00 0.00 A ATOM 1089 HB2 LEU A 65 -5.947 6.416 2.118 1.00 0.00 A ATOM 1090 HB1 LEU A 65 -6.677 5.933 3.636 1.00 0.00 A ATOM 1091 HD11 LEU A 65 -6.432 3.011 1.192 1.00 0.00 A ATOM 1092 HD12 LEU A 65 -5.876 3.472 2.801 1.00 0.00 A ATOM 1093 HD13 LEU A 65 -5.312 4.358 1.382 1.00 0.00 A ATOM 1094 HD21 LEU A 65 -8.063 3.890 3.745 1.00 0.00 A ATOM 1095 HD22 LEU A 65 -8.813 3.292 2.265 1.00 0.00 A ATOM 1096 HD23 LEU A 65 -9.245 4.882 2.892 1.00 0.00 A ATOM 1097 HG LEU A 65 -7.706 4.995 0.965 1.00 0.00 A ATOM 1098 N LEU A 65 -8.430 7.340 1.138 1.00 0.00 A ATOM 1099 O LEU A 65 -7.458 9.217 3.829 1.00 0.00 A ATOM 1100 C ILE A 66 -6.417 11.364 2.530 1.00 0.00 A ATOM 1101 CA ILE A 66 -5.508 10.209 2.082 1.00 0.00 A ATOM 1102 CB ILE A 66 -4.817 10.559 0.742 1.00 0.00 A ATOM 1103 CD1 ILE A 66 -3.422 8.623 -0.145 1.00 0.00 A ATOM 1104 CG1 ILE A 66 -3.438 9.898 0.670 1.00 0.00 A ATOM 1105 CG2 ILE A 66 -4.702 12.061 0.545 1.00 0.00 A ATOM 1106 HN ILE A 66 -6.097 8.415 1.146 1.00 0.00 A ATOM 1107 HA ILE A 66 -4.744 10.047 2.826 1.00 0.00 A ATOM 1108 HB ILE A 66 -5.428 10.169 -0.058 1.00 0.00 A ATOM 1109 HD11 ILE A 66 -2.402 8.361 -0.384 1.00 0.00 A ATOM 1110 HD12 ILE A 66 -3.980 8.772 -1.057 1.00 0.00 A ATOM 1111 HD13 ILE A 66 -3.873 7.826 0.428 1.00 0.00 A ATOM 1112 HG12 ILE A 66 -2.737 10.586 0.221 1.00 0.00 A ATOM 1113 HG11 ILE A 66 -3.109 9.659 1.670 1.00 0.00 A ATOM 1114 HG21 ILE A 66 -4.557 12.538 1.499 1.00 0.00 A ATOM 1115 HG22 ILE A 66 -5.610 12.429 0.090 1.00 0.00 A ATOM 1116 HG23 ILE A 66 -3.864 12.274 -0.100 1.00 0.00 A ATOM 1117 N ILE A 66 -6.263 8.976 1.933 1.00 0.00 A ATOM 1118 O ILE A 66 -7.488 11.574 1.962 1.00 0.00 A ATOM 1119 C PRO A 67 -7.023 14.319 3.001 1.00 0.00 A ATOM 1120 CA PRO A 67 -6.778 13.262 4.070 1.00 0.00 A ATOM 1121 CB PRO A 67 -5.914 13.828 5.204 1.00 0.00 A ATOM 1122 CD PRO A 67 -4.734 11.958 4.293 1.00 0.00 A ATOM 1123 CG PRO A 67 -4.545 13.289 4.964 1.00 0.00 A ATOM 1124 HA PRO A 67 -7.727 12.932 4.468 1.00 0.00 A ATOM 1125 HB2 PRO A 67 -5.925 14.907 5.161 1.00 0.00 A ATOM 1126 HB1 PRO A 67 -6.304 13.498 6.155 1.00 0.00 A ATOM 1127 HD2 PRO A 67 -3.917 11.757 3.616 1.00 0.00 A ATOM 1128 HD1 PRO A 67 -4.819 11.172 5.028 1.00 0.00 A ATOM 1129 HG2 PRO A 67 -3.995 13.959 4.320 1.00 0.00 A ATOM 1130 HG1 PRO A 67 -4.030 13.164 5.905 1.00 0.00 A ATOM 1131 N PRO A 67 -5.997 12.130 3.556 1.00 0.00 A ATOM 1132 O PRO A 67 -6.383 14.311 1.950 1.00 0.00 A ATOM 1133 C LEU A 68 -7.046 17.045 1.880 1.00 0.00 A ATOM 1134 CA LEU A 68 -8.294 16.290 2.329 1.00 0.00 A ATOM 1135 CB LEU A 68 -9.294 17.262 2.955 1.00 0.00 A ATOM 1136 CD1 LEU A 68 -11.490 18.439 2.682 1.00 0.00 A ATOM 1137 CD2 LEU A 68 -9.542 19.080 1.250 1.00 0.00 A ATOM 1138 CG LEU A 68 -10.246 17.938 1.966 1.00 0.00 A ATOM 1139 HN LEU A 68 -8.437 15.180 4.124 1.00 0.00 A ATOM 1140 HA LEU A 68 -8.748 15.831 1.463 1.00 0.00 A ATOM 1141 HB2 LEU A 68 -9.886 16.718 3.680 1.00 0.00 A ATOM 1142 HB1 LEU A 68 -8.742 18.032 3.472 1.00 0.00 A ATOM 1143 HD11 LEU A 68 -12.268 17.692 2.617 1.00 0.00 A ATOM 1144 HD12 LEU A 68 -11.830 19.353 2.215 1.00 0.00 A ATOM 1145 HD13 LEU A 68 -11.259 18.629 3.718 1.00 0.00 A ATOM 1146 HD21 LEU A 68 -10.175 19.454 0.459 1.00 0.00 A ATOM 1147 HD22 LEU A 68 -8.613 18.723 0.829 1.00 0.00 A ATOM 1148 HD23 LEU A 68 -9.336 19.874 1.954 1.00 0.00 A ATOM 1149 HG LEU A 68 -10.555 17.216 1.225 1.00 0.00 A ATOM 1150 N LEU A 68 -7.958 15.227 3.271 1.00 0.00 A ATOM 1151 O LEU A 68 -6.809 17.213 0.683 1.00 0.00 A ATOM 1152 C LYS A 69 -4.121 17.405 1.627 1.00 0.00 A ATOM 1153 CA LYS A 69 -5.024 18.226 2.541 1.00 0.00 A ATOM 1154 CB LYS A 69 -4.281 18.576 3.832 1.00 0.00 A ATOM 1155 CD LYS A 69 -1.993 19.402 3.207 1.00 0.00 A ATOM 1156 CE LYS A 69 -1.304 20.564 2.510 1.00 0.00 A ATOM 1157 CG LYS A 69 -3.377 19.790 3.702 1.00 0.00 A ATOM 1158 HN LYS A 69 -6.489 17.324 3.779 1.00 0.00 A ATOM 1159 HA LYS A 69 -5.298 19.138 2.033 1.00 0.00 A ATOM 1160 HB2 LYS A 69 -5.005 18.773 4.608 1.00 0.00 A ATOM 1161 HB1 LYS A 69 -3.675 17.731 4.124 1.00 0.00 A ATOM 1162 HD2 LYS A 69 -1.394 19.094 4.051 1.00 0.00 A ATOM 1163 HD1 LYS A 69 -2.087 18.582 2.512 1.00 0.00 A ATOM 1164 HE2 LYS A 69 -0.822 20.197 1.617 1.00 0.00 A ATOM 1165 HE1 LYS A 69 -2.049 21.300 2.242 1.00 0.00 A ATOM 1166 HG2 LYS A 69 -3.818 20.482 3.001 1.00 0.00 A ATOM 1167 HG1 LYS A 69 -3.286 20.263 4.669 1.00 0.00 A ATOM 1168 HZ1 LYS A 69 -0.553 21.111 4.381 1.00 0.00 A ATOM 1169 HZ2 LYS A 69 -0.194 22.214 3.152 1.00 0.00 A ATOM 1170 HZ3 LYS A 69 0.644 20.749 3.243 1.00 0.00 A ATOM 1171 N LYS A 69 -6.250 17.492 2.844 1.00 0.00 A ATOM 1172 NZ LYS A 69 -0.281 21.206 3.382 1.00 0.00 A ATOM 1173 O LYS A 69 -3.815 17.809 0.502 1.00 0.00 A ATOM 1174 C HIS A 70 -3.529 14.958 0.034 1.00 0.00 A ATOM 1175 CA HIS A 70 -2.849 15.355 1.341 1.00 0.00 A ATOM 1176 CB HIS A 70 -2.497 14.107 2.155 1.00 0.00 A ATOM 1177 CD2 HIS A 70 -1.217 15.570 3.873 1.00 0.00 A ATOM 1178 CE1 HIS A 70 -0.385 13.960 5.107 1.00 0.00 A ATOM 1179 CG HIS A 70 -1.634 14.395 3.343 1.00 0.00 A ATOM 1180 HN HIS A 70 -3.991 15.968 3.012 1.00 0.00 A ATOM 1181 HA HIS A 70 -1.941 15.892 1.111 1.00 0.00 A ATOM 1182 HB2 HIS A 70 -3.407 13.650 2.508 1.00 0.00 A ATOM 1183 HB1 HIS A 70 -1.970 13.409 1.520 1.00 0.00 A ATOM 1184 HD1 HIS A 70 -1.215 12.442 4.016 1.00 0.00 A ATOM 1185 HD2 HIS A 70 -1.450 16.559 3.502 1.00 0.00 A ATOM 1186 HE1 HIS A 70 0.151 13.431 5.881 1.00 0.00 A ATOM 1187 HE2 HIS A 70 -0.081 15.924 5.602 1.00 0.00 A ATOM 1188 N HIS A 70 -3.706 16.240 2.115 1.00 0.00 A ATOM 1189 ND1 HIS A 70 -1.095 13.407 4.139 1.00 0.00 A ATOM 1190 NE2 HIS A 70 -0.443 15.272 4.966 1.00 0.00 A ATOM 1191 O HIS A 70 -2.863 14.608 -0.940 1.00 0.00 A ATOM 1192 C GLN A 71 -5.332 15.695 -2.288 1.00 0.00 A ATOM 1193 CA GLN A 71 -5.621 14.691 -1.183 1.00 0.00 A ATOM 1194 CB GLN A 71 -7.122 14.664 -0.877 1.00 0.00 A ATOM 1195 CD GLN A 71 -9.200 13.267 -1.208 1.00 0.00 A ATOM 1196 CG GLN A 71 -7.720 13.266 -0.884 1.00 0.00 A ATOM 1197 HN GLN A 71 -5.338 15.324 0.816 1.00 0.00 A ATOM 1198 HA GLN A 71 -5.308 13.712 -1.510 1.00 0.00 A ATOM 1199 HB2 GLN A 71 -7.286 15.098 0.097 1.00 0.00 A ATOM 1200 HB1 GLN A 71 -7.640 15.257 -1.616 1.00 0.00 A ATOM 1201 HE21 GLN A 71 -9.546 11.961 0.251 1.00 0.00 A ATOM 1202 HE22 GLN A 71 -10.932 12.467 -0.648 1.00 0.00 A ATOM 1203 HG2 GLN A 71 -7.205 12.673 -1.624 1.00 0.00 A ATOM 1204 HG1 GLN A 71 -7.580 12.825 0.091 1.00 0.00 A ATOM 1205 N GLN A 71 -4.861 15.028 0.013 1.00 0.00 A ATOM 1206 NE2 GLN A 71 -9.971 12.485 -0.460 1.00 0.00 A ATOM 1207 O GLN A 71 -5.131 15.327 -3.445 1.00 0.00 A ATOM 1208 OE1 GLN A 71 -9.648 13.962 -2.121 1.00 0.00 A ATOM 1209 C VAL A 72 -3.605 17.908 -3.404 1.00 0.00 A ATOM 1210 CA VAL A 72 -5.022 18.035 -2.868 1.00 0.00 A ATOM 1211 CB VAL A 72 -5.197 19.427 -2.228 1.00 0.00 A ATOM 1212 CG1 VAL A 72 -5.056 20.519 -3.277 1.00 0.00 A ATOM 1213 CG2 VAL A 72 -6.540 19.526 -1.521 1.00 0.00 A ATOM 1214 HN VAL A 72 -5.460 17.196 -0.977 1.00 0.00 A ATOM 1215 HA VAL A 72 -5.717 17.946 -3.687 1.00 0.00 A ATOM 1216 HB VAL A 72 -4.416 19.562 -1.492 1.00 0.00 A ATOM 1217 HG11 VAL A 72 -5.543 20.208 -4.188 1.00 0.00 A ATOM 1218 HG12 VAL A 72 -4.009 20.699 -3.470 1.00 0.00 A ATOM 1219 HG13 VAL A 72 -5.516 21.427 -2.914 1.00 0.00 A ATOM 1220 HG21 VAL A 72 -6.411 20.022 -0.570 1.00 0.00 A ATOM 1221 HG22 VAL A 72 -6.938 18.535 -1.359 1.00 0.00 A ATOM 1222 HG23 VAL A 72 -7.228 20.092 -2.132 1.00 0.00 A ATOM 1223 N VAL A 72 -5.301 16.970 -1.916 1.00 0.00 A ATOM 1224 O VAL A 72 -3.370 18.007 -4.608 1.00 0.00 A ATOM 1225 C GLU A 73 -1.054 16.200 -3.617 1.00 0.00 A ATOM 1226 CA GLU A 73 -1.264 17.517 -2.874 1.00 0.00 A ATOM 1227 CB GLU A 73 -0.369 17.566 -1.634 1.00 0.00 A ATOM 1228 CD GLU A 73 1.507 19.234 -1.337 1.00 0.00 A ATOM 1229 CG GLU A 73 1.079 17.911 -1.941 1.00 0.00 A ATOM 1230 HN GLU A 73 -2.919 17.598 -1.553 1.00 0.00 A ATOM 1231 HA GLU A 73 -1.002 18.334 -3.531 1.00 0.00 A ATOM 1232 HB2 GLU A 73 -0.758 18.310 -0.954 1.00 0.00 A ATOM 1233 HB1 GLU A 73 -0.392 16.601 -1.149 1.00 0.00 A ATOM 1234 HG2 GLU A 73 1.713 17.131 -1.546 1.00 0.00 A ATOM 1235 HG1 GLU A 73 1.204 17.964 -3.013 1.00 0.00 A ATOM 1236 N GLU A 73 -2.663 17.673 -2.499 1.00 0.00 A ATOM 1237 O GLU A 73 -0.212 16.103 -4.510 1.00 0.00 A ATOM 1238 OE1 GLU A 73 1.167 20.288 -1.914 1.00 0.00 A ATOM 1239 OE2 GLU A 73 2.180 19.216 -0.285 1.00 0.00 A ATOM 1240 C TYR A 74 -2.276 13.930 -5.291 1.00 0.00 A ATOM 1241 CA TYR A 74 -1.748 13.878 -3.865 1.00 0.00 A ATOM 1242 CB TYR A 74 -2.539 12.855 -3.043 1.00 0.00 A ATOM 1243 CD1 TYR A 74 -1.344 10.963 -4.224 1.00 0.00 A ATOM 1244 CD2 TYR A 74 -3.561 10.581 -3.435 1.00 0.00 A ATOM 1245 CE1 TYR A 74 -1.289 9.668 -4.709 1.00 0.00 A ATOM 1246 CE2 TYR A 74 -3.514 9.288 -3.915 1.00 0.00 A ATOM 1247 CG TYR A 74 -2.479 11.441 -3.581 1.00 0.00 A ATOM 1248 CZ TYR A 74 -2.378 8.834 -4.550 1.00 0.00 A ATOM 1249 HN TYR A 74 -2.488 15.337 -2.527 1.00 0.00 A ATOM 1250 HA TYR A 74 -0.712 13.587 -3.887 1.00 0.00 A ATOM 1251 HB2 TYR A 74 -2.148 12.838 -2.036 1.00 0.00 A ATOM 1252 HB1 TYR A 74 -3.576 13.155 -3.013 1.00 0.00 A ATOM 1253 HD1 TYR A 74 -0.493 11.617 -4.346 1.00 0.00 A ATOM 1254 HD2 TYR A 74 -4.450 10.938 -2.937 1.00 0.00 A ATOM 1255 HE1 TYR A 74 -0.399 9.315 -5.206 1.00 0.00 A ATOM 1256 HE2 TYR A 74 -4.366 8.636 -3.791 1.00 0.00 A ATOM 1257 HH TYR A 74 -2.898 6.980 -4.499 1.00 0.00 A ATOM 1258 N TYR A 74 -1.833 15.192 -3.240 1.00 0.00 A ATOM 1259 O TYR A 74 -1.647 13.421 -6.218 1.00 0.00 A ATOM 1260 OH TYR A 74 -2.328 7.544 -5.029 1.00 0.00 A ATOM 1261 C ASP A 75 -3.147 15.488 -7.707 1.00 0.00 A ATOM 1262 CA ASP A 75 -4.047 14.691 -6.773 1.00 0.00 A ATOM 1263 CB ASP A 75 -5.413 15.369 -6.656 1.00 0.00 A ATOM 1264 CG ASP A 75 -6.438 14.777 -7.602 1.00 0.00 A ATOM 1265 HN ASP A 75 -3.878 14.948 -4.680 1.00 0.00 A ATOM 1266 HA ASP A 75 -4.180 13.698 -7.178 1.00 0.00 A ATOM 1267 HB2 ASP A 75 -5.779 15.258 -5.645 1.00 0.00 A ATOM 1268 HB1 ASP A 75 -5.307 16.420 -6.882 1.00 0.00 A ATOM 1269 N ASP A 75 -3.433 14.558 -5.458 1.00 0.00 A ATOM 1270 O ASP A 75 -3.048 15.188 -8.899 1.00 0.00 A ATOM 1271 OD1 ASP A 75 -6.030 14.152 -8.603 1.00 0.00 A ATOM 1272 OD2 ASP A 75 -7.649 14.936 -7.343 1.00 0.00 A ATOM 1273 C GLN A 76 -0.410 16.530 -8.469 1.00 0.00 A ATOM 1274 CA GLN A 76 -1.588 17.344 -7.943 1.00 0.00 A ATOM 1275 CB GLN A 76 -1.079 18.512 -7.097 1.00 0.00 A ATOM 1276 CD GLN A 76 -1.451 21.011 -7.101 1.00 0.00 A ATOM 1277 CG GLN A 76 -2.085 19.642 -6.949 1.00 0.00 A ATOM 1278 HN GLN A 76 -2.604 16.692 -6.205 1.00 0.00 A ATOM 1279 HA GLN A 76 -2.145 17.733 -8.782 1.00 0.00 A ATOM 1280 HB2 GLN A 76 -0.831 18.147 -6.111 1.00 0.00 A ATOM 1281 HB1 GLN A 76 -0.186 18.912 -7.558 1.00 0.00 A ATOM 1282 HE21 GLN A 76 -1.753 21.391 -5.171 1.00 0.00 A ATOM 1283 HE22 GLN A 76 -0.985 22.649 -6.073 1.00 0.00 A ATOM 1284 HG2 GLN A 76 -2.847 19.531 -7.706 1.00 0.00 A ATOM 1285 HG1 GLN A 76 -2.539 19.577 -5.972 1.00 0.00 A ATOM 1286 N GLN A 76 -2.486 16.504 -7.159 1.00 0.00 A ATOM 1287 NE2 GLN A 76 -1.391 21.759 -6.004 1.00 0.00 A ATOM 1288 O GLN A 76 -0.041 16.639 -9.639 1.00 0.00 A ATOM 1289 OE1 GLN A 76 -1.020 21.392 -8.188 1.00 0.00 A ATOM 1290 C LEU A 77 0.897 13.843 -9.016 1.00 0.00 A ATOM 1291 CA LEU A 77 1.308 14.879 -7.975 1.00 0.00 A ATOM 1292 CB LEU A 77 1.889 14.178 -6.744 1.00 0.00 A ATOM 1293 CD1 LEU A 77 2.325 14.420 -4.289 1.00 0.00 A ATOM 1294 CD2 LEU A 77 3.806 15.576 -5.939 1.00 0.00 A ATOM 1295 CG LEU A 77 2.388 15.113 -5.642 1.00 0.00 A ATOM 1296 HN LEU A 77 -0.168 15.669 -6.678 1.00 0.00 A ATOM 1297 HA LEU A 77 2.064 15.522 -8.403 1.00 0.00 A ATOM 1298 HB2 LEU A 77 1.125 13.539 -6.328 1.00 0.00 A ATOM 1299 HB1 LEU A 77 2.715 13.561 -7.065 1.00 0.00 A ATOM 1300 HD11 LEU A 77 3.295 14.012 -4.048 1.00 0.00 A ATOM 1301 HD12 LEU A 77 1.597 13.623 -4.326 1.00 0.00 A ATOM 1302 HD13 LEU A 77 2.037 15.136 -3.532 1.00 0.00 A ATOM 1303 HD21 LEU A 77 3.979 15.546 -7.004 1.00 0.00 A ATOM 1304 HD22 LEU A 77 4.510 14.925 -5.442 1.00 0.00 A ATOM 1305 HD23 LEU A 77 3.936 16.587 -5.581 1.00 0.00 A ATOM 1306 HG LEU A 77 1.750 15.984 -5.601 1.00 0.00 A ATOM 1307 N LEU A 77 0.174 15.714 -7.596 1.00 0.00 A ATOM 1308 O LEU A 77 1.677 13.496 -9.904 1.00 0.00 A ATOM 1309 C THR A 78 -1.252 13.001 -11.155 1.00 0.00 A ATOM 1310 CA THR A 78 -0.851 12.357 -9.830 1.00 0.00 A ATOM 1311 CB THR A 78 -2.053 11.633 -9.220 1.00 0.00 A ATOM 1312 CG2 THR A 78 -1.835 11.218 -7.782 1.00 0.00 A ATOM 1313 HN THR A 78 -0.906 13.671 -8.172 1.00 0.00 A ATOM 1314 HA THR A 78 -0.065 11.639 -10.017 1.00 0.00 A ATOM 1315 HB THR A 78 -2.251 10.740 -9.795 1.00 0.00 A ATOM 1316 HG1 THR A 78 -2.978 13.342 -8.973 1.00 0.00 A ATOM 1317 HG21 THR A 78 -2.636 11.607 -7.170 1.00 0.00 A ATOM 1318 HG22 THR A 78 -0.892 11.611 -7.431 1.00 0.00 A ATOM 1319 HG23 THR A 78 -1.823 10.140 -7.716 1.00 0.00 A ATOM 1320 N THR A 78 -0.332 13.354 -8.900 1.00 0.00 A ATOM 1321 O THR A 78 -1.576 14.189 -11.204 1.00 0.00 A ATOM 1322 OG1 THR A 78 -3.205 12.454 -9.260 1.00 0.00 A ATOM 1323 C PRO A 79 -3.090 13.032 -13.695 1.00 0.00 A ATOM 1324 CA PRO A 79 -1.601 12.724 -13.581 1.00 0.00 A ATOM 1325 CB PRO A 79 -1.218 11.571 -14.511 1.00 0.00 A ATOM 1326 CD PRO A 79 -0.862 10.798 -12.280 1.00 0.00 A ATOM 1327 CG PRO A 79 -1.281 10.356 -13.655 1.00 0.00 A ATOM 1328 HA PRO A 79 -1.031 13.605 -13.841 1.00 0.00 A ATOM 1329 HB2 PRO A 79 -1.922 11.517 -15.330 1.00 0.00 A ATOM 1330 HB1 PRO A 79 -0.221 11.731 -14.897 1.00 0.00 A ATOM 1331 HD2 PRO A 79 -1.400 10.242 -11.525 1.00 0.00 A ATOM 1332 HD1 PRO A 79 0.204 10.676 -12.153 1.00 0.00 A ATOM 1333 HG2 PRO A 79 -2.291 9.973 -13.634 1.00 0.00 A ATOM 1334 HG1 PRO A 79 -0.602 9.605 -14.030 1.00 0.00 A ATOM 1335 N PRO A 79 -1.236 12.225 -12.251 1.00 0.00 A ATOM 1336 O PRO A 79 -3.841 12.290 -14.327 1.00 0.00 A ATOM 1337 C ARG A 80 -5.099 15.896 -12.444 1.00 0.00 A ATOM 1338 CA ARG A 80 -4.911 14.540 -13.115 1.00 0.00 A ATOM 1339 CB ARG A 80 -5.785 13.489 -12.429 1.00 0.00 A ATOM 1340 CD ARG A 80 -7.809 12.012 -12.629 1.00 0.00 A ATOM 1341 CG ARG A 80 -7.137 13.292 -13.098 1.00 0.00 A ATOM 1342 CZ ARG A 80 -7.898 10.756 -14.746 1.00 0.00 A ATOM 1343 HN ARG A 80 -2.864 14.685 -12.593 1.00 0.00 A ATOM 1344 HA ARG A 80 -5.206 14.620 -14.151 1.00 0.00 A ATOM 1345 HB2 ARG A 80 -5.265 12.544 -12.433 1.00 0.00 A ATOM 1346 HB1 ARG A 80 -5.955 13.791 -11.405 1.00 0.00 A ATOM 1347 HD2 ARG A 80 -7.481 11.795 -11.623 1.00 0.00 A ATOM 1348 HD1 ARG A 80 -8.878 12.161 -12.632 1.00 0.00 A ATOM 1349 HE ARG A 80 -6.927 10.165 -13.106 1.00 0.00 A ATOM 1350 HG2 ARG A 80 -7.772 14.130 -12.855 1.00 0.00 A ATOM 1351 HG1 ARG A 80 -6.993 13.243 -14.167 1.00 0.00 A ATOM 1352 HH11 ARG A 80 -8.911 12.507 -14.768 1.00 0.00 A ATOM 1353 HH12 ARG A 80 -8.960 11.602 -16.245 1.00 0.00 A ATOM 1354 HH21 ARG A 80 -6.991 8.975 -15.046 1.00 0.00 A ATOM 1355 HH22 ARG A 80 -7.870 9.598 -16.403 1.00 0.00 A ATOM 1356 N ARG A 80 -3.510 14.133 -13.082 1.00 0.00 A ATOM 1357 NE ARG A 80 -7.484 10.875 -13.488 1.00 0.00 A ATOM 1358 NH1 ARG A 80 -8.651 11.699 -15.298 1.00 0.00 A ATOM 1359 NH2 ARG A 80 -7.558 9.689 -15.457 1.00 0.00 A ATOM 1360 OT1 ARG A 80 -4.367 16.249 -11.519 1.00 0.00 A TER ATOM 1361 C GLY B 98 -9.220 7.510 11.171 1.00 0.00 B ATOM 1362 CA GLY B 98 -10.321 8.394 11.728 1.00 0.00 B ATOM 1363 HT1 GLY B 98 -10.337 9.760 10.111 1.00 0.00 B ATOM 1364 HA2 GLY B 98 -10.152 8.533 12.786 1.00 0.00 B ATOM 1365 HA1 GLY B 98 -11.270 7.898 11.589 1.00 0.00 B ATOM 1366 N GLY B 98 -10.376 9.695 11.086 1.00 0.00 B ATOM 1367 O GLY B 98 -9.217 6.300 11.393 1.00 0.00 B ATOM 1368 C SER B 99 -7.679 6.241 8.968 1.00 0.00 B ATOM 1369 CA SER B 99 -7.173 7.371 9.857 1.00 0.00 B ATOM 1370 CB SER B 99 -6.273 6.807 10.957 1.00 0.00 B ATOM 1371 HN SER B 99 -8.336 9.083 10.302 1.00 0.00 B ATOM 1372 HA SER B 99 -6.598 8.058 9.254 1.00 0.00 B ATOM 1373 HB2 SER B 99 -6.408 7.381 11.862 1.00 0.00 B ATOM 1374 HB1 SER B 99 -6.537 5.777 11.142 1.00 0.00 B ATOM 1375 HG SER B 99 -4.609 7.780 10.601 1.00 0.00 B ATOM 1376 N SER B 99 -8.283 8.115 10.445 1.00 0.00 B ATOM 1377 O SER B 99 -7.772 5.092 9.402 1.00 0.00 B ATOM 1378 OG SER B 99 -4.907 6.868 10.581 1.00 0.00 B ATOM 1379 C LEU B 100 -7.372 4.654 6.322 1.00 0.00 B ATOM 1380 CA LEU B 100 -8.496 5.582 6.772 1.00 0.00 B ATOM 1381 CB LEU B 100 -9.119 6.277 5.560 1.00 0.00 B ATOM 1382 CD1 LEU B 100 -11.040 7.600 4.643 1.00 0.00 B ATOM 1383 CD2 LEU B 100 -11.430 5.307 5.561 1.00 0.00 B ATOM 1384 CG LEU B 100 -10.611 6.584 5.689 1.00 0.00 B ATOM 1385 HN LEU B 100 -7.904 7.502 7.435 1.00 0.00 B ATOM 1386 HA LEU B 100 -9.254 4.994 7.269 1.00 0.00 B ATOM 1387 HB2 LEU B 100 -8.594 7.206 5.396 1.00 0.00 B ATOM 1388 HB1 LEU B 100 -8.978 5.646 4.698 1.00 0.00 B ATOM 1389 HD11 LEU B 100 -11.469 7.088 3.796 1.00 0.00 B ATOM 1390 HD12 LEU B 100 -10.180 8.170 4.320 1.00 0.00 B ATOM 1391 HD13 LEU B 100 -11.774 8.269 5.069 1.00 0.00 B ATOM 1392 HD21 LEU B 100 -10.869 4.480 5.970 1.00 0.00 B ATOM 1393 HD22 LEU B 100 -11.644 5.120 4.520 1.00 0.00 B ATOM 1394 HD23 LEU B 100 -12.357 5.419 6.104 1.00 0.00 B ATOM 1395 HG LEU B 100 -10.803 7.008 6.664 1.00 0.00 B ATOM 1396 N LEU B 100 -8.002 6.572 7.723 1.00 0.00 B ATOM 1397 O LEU B 100 -7.561 3.443 6.194 1.00 0.00 B ATOM 1398 C LEU B 101 -4.759 3.320 6.641 1.00 0.00 B ATOM 1399 CA LEU B 101 -5.040 4.449 5.658 1.00 0.00 B ATOM 1400 CB LEU B 101 -3.810 5.350 5.531 1.00 0.00 B ATOM 1401 CD1 LEU B 101 -2.549 4.638 3.485 1.00 0.00 B ATOM 1402 CD2 LEU B 101 -1.301 5.346 5.535 1.00 0.00 B ATOM 1403 CG LEU B 101 -2.551 4.656 5.006 1.00 0.00 B ATOM 1404 HN LEU B 101 -6.103 6.196 6.209 1.00 0.00 B ATOM 1405 HA LEU B 101 -5.267 4.025 4.692 1.00 0.00 B ATOM 1406 HB2 LEU B 101 -4.053 6.164 4.862 1.00 0.00 B ATOM 1407 HB1 LEU B 101 -3.587 5.760 6.503 1.00 0.00 B ATOM 1408 HD11 LEU B 101 -3.243 3.890 3.132 1.00 0.00 B ATOM 1409 HD12 LEU B 101 -1.556 4.402 3.130 1.00 0.00 B ATOM 1410 HD13 LEU B 101 -2.843 5.608 3.112 1.00 0.00 B ATOM 1411 HD21 LEU B 101 -1.549 6.349 5.849 1.00 0.00 B ATOM 1412 HD22 LEU B 101 -0.553 5.385 4.757 1.00 0.00 B ATOM 1413 HD23 LEU B 101 -0.914 4.790 6.378 1.00 0.00 B ATOM 1414 HG LEU B 101 -2.542 3.633 5.351 1.00 0.00 B ATOM 1415 N LEU B 101 -6.196 5.228 6.088 1.00 0.00 B ATOM 1416 O LEU B 101 -4.655 2.156 6.252 1.00 0.00 B ATOM 1417 C LYS B 102 -5.441 1.599 8.978 1.00 0.00 B ATOM 1418 CA LYS B 102 -4.378 2.694 8.967 1.00 0.00 B ATOM 1419 CB LYS B 102 -4.329 3.383 10.333 1.00 0.00 B ATOM 1420 CD LYS B 102 -4.734 1.940 12.351 1.00 0.00 B ATOM 1421 CE LYS B 102 -5.279 2.982 13.313 1.00 0.00 B ATOM 1422 CG LYS B 102 -3.689 2.535 11.419 1.00 0.00 B ATOM 1423 HN LYS B 102 -4.743 4.617 8.162 1.00 0.00 B ATOM 1424 HA LYS B 102 -3.417 2.246 8.766 1.00 0.00 B ATOM 1425 HB2 LYS B 102 -3.762 4.298 10.239 1.00 0.00 B ATOM 1426 HB1 LYS B 102 -5.337 3.624 10.638 1.00 0.00 B ATOM 1427 HD2 LYS B 102 -5.548 1.550 11.759 1.00 0.00 B ATOM 1428 HD1 LYS B 102 -4.282 1.139 12.918 1.00 0.00 B ATOM 1429 HE2 LYS B 102 -5.244 3.950 12.835 1.00 0.00 B ATOM 1430 HE1 LYS B 102 -6.303 2.734 13.550 1.00 0.00 B ATOM 1431 HG2 LYS B 102 -3.135 1.731 10.958 1.00 0.00 B ATOM 1432 HG1 LYS B 102 -3.017 3.153 11.996 1.00 0.00 B ATOM 1433 HZ1 LYS B 102 -4.188 2.083 14.850 1.00 0.00 B ATOM 1434 HZ2 LYS B 102 -5.069 3.440 15.340 1.00 0.00 B ATOM 1435 HZ3 LYS B 102 -3.649 3.634 14.444 1.00 0.00 B ATOM 1436 N LYS B 102 -4.643 3.673 7.918 1.00 0.00 B ATOM 1437 NZ LYS B 102 -4.491 3.039 14.576 1.00 0.00 B ATOM 1438 O LYS B 102 -5.151 0.444 9.288 1.00 0.00 B ATOM 1439 C GLU B 103 -7.547 -0.057 7.555 1.00 0.00 B ATOM 1440 CA GLU B 103 -7.775 1.015 8.613 1.00 0.00 B ATOM 1441 CB GLU B 103 -9.100 1.733 8.350 1.00 0.00 B ATOM 1442 CD GLU B 103 -9.873 1.556 10.749 1.00 0.00 B ATOM 1443 CG GLU B 103 -9.644 2.472 9.562 1.00 0.00 B ATOM 1444 HN GLU B 103 -6.842 2.904 8.401 1.00 0.00 B ATOM 1445 HA GLU B 103 -7.820 0.540 9.578 1.00 0.00 B ATOM 1446 HB2 GLU B 103 -8.958 2.448 7.555 1.00 0.00 B ATOM 1447 HB1 GLU B 103 -9.835 1.004 8.040 1.00 0.00 B ATOM 1448 HG2 GLU B 103 -8.938 3.236 9.848 1.00 0.00 B ATOM 1449 HG1 GLU B 103 -10.585 2.932 9.294 1.00 0.00 B ATOM 1450 N GLU B 103 -6.671 1.969 8.639 1.00 0.00 B ATOM 1451 O GLU B 103 -7.807 -1.237 7.786 1.00 0.00 B ATOM 1452 OE1 GLU B 103 -9.989 0.330 10.539 1.00 0.00 B ATOM 1453 OE2 GLU B 103 -9.936 2.064 11.888 1.00 0.00 B ATOM 1454 C VAL B 104 -5.648 -1.501 5.619 1.00 0.00 B ATOM 1455 CA VAL B 104 -6.814 -0.570 5.296 1.00 0.00 B ATOM 1456 CB VAL B 104 -6.535 0.164 3.969 1.00 0.00 B ATOM 1457 CG1 VAL B 104 -6.455 -0.827 2.818 1.00 0.00 B ATOM 1458 CG2 VAL B 104 -7.608 1.208 3.705 1.00 0.00 B ATOM 1459 HN VAL B 104 -6.884 1.318 6.262 1.00 0.00 B ATOM 1460 HA VAL B 104 -7.702 -1.170 5.167 1.00 0.00 B ATOM 1461 HB VAL B 104 -5.583 0.668 4.046 1.00 0.00 B ATOM 1462 HG11 VAL B 104 -7.396 -0.841 2.288 1.00 0.00 B ATOM 1463 HG12 VAL B 104 -6.245 -1.814 3.204 1.00 0.00 B ATOM 1464 HG13 VAL B 104 -5.666 -0.530 2.141 1.00 0.00 B ATOM 1465 HG21 VAL B 104 -8.397 0.771 3.110 1.00 0.00 B ATOM 1466 HG22 VAL B 104 -7.178 2.041 3.173 1.00 0.00 B ATOM 1467 HG23 VAL B 104 -8.016 1.553 4.644 1.00 0.00 B ATOM 1468 N VAL B 104 -7.066 0.361 6.390 1.00 0.00 B ATOM 1469 O VAL B 104 -5.670 -2.681 5.264 1.00 0.00 B ATOM 1470 C LEU B 105 -3.892 -2.901 7.622 1.00 0.00 B ATOM 1471 CA LEU B 105 -3.475 -1.782 6.675 1.00 0.00 B ATOM 1472 CB LEU B 105 -2.386 -0.929 7.340 1.00 0.00 B ATOM 1473 CD1 LEU B 105 -1.083 1.209 7.467 1.00 0.00 B ATOM 1474 CD2 LEU B 105 -2.324 0.630 5.373 1.00 0.00 B ATOM 1475 CG LEU B 105 -2.319 0.532 6.892 1.00 0.00 B ATOM 1476 HN LEU B 105 -4.675 -0.032 6.568 1.00 0.00 B ATOM 1477 HA LEU B 105 -3.076 -2.222 5.772 1.00 0.00 B ATOM 1478 HB2 LEU B 105 -2.551 -0.946 8.408 1.00 0.00 B ATOM 1479 HB1 LEU B 105 -1.429 -1.386 7.136 1.00 0.00 B ATOM 1480 HD11 LEU B 105 -1.078 2.250 7.180 1.00 0.00 B ATOM 1481 HD12 LEU B 105 -0.197 0.725 7.084 1.00 0.00 B ATOM 1482 HD13 LEU B 105 -1.099 1.133 8.543 1.00 0.00 B ATOM 1483 HD21 LEU B 105 -3.325 0.464 5.005 1.00 0.00 B ATOM 1484 HD22 LEU B 105 -1.660 -0.117 4.963 1.00 0.00 B ATOM 1485 HD23 LEU B 105 -1.989 1.613 5.076 1.00 0.00 B ATOM 1486 HG LEU B 105 -3.186 1.052 7.267 1.00 0.00 B ATOM 1487 N LEU B 105 -4.635 -0.974 6.303 1.00 0.00 B ATOM 1488 O LEU B 105 -3.496 -4.054 7.454 1.00 0.00 B ATOM 1489 C GLU B 106 -6.090 -4.544 8.926 1.00 0.00 B ATOM 1490 CA GLU B 106 -5.181 -3.518 9.592 1.00 0.00 B ATOM 1491 CB GLU B 106 -5.929 -2.810 10.723 1.00 0.00 B ATOM 1492 CD GLU B 106 -4.933 -3.507 12.938 1.00 0.00 B ATOM 1493 CG GLU B 106 -6.090 -3.664 11.971 1.00 0.00 B ATOM 1494 HN GLU B 106 -4.982 -1.611 8.694 1.00 0.00 B ATOM 1495 HA GLU B 106 -4.322 -4.029 10.002 1.00 0.00 B ATOM 1496 HB2 GLU B 106 -5.387 -1.916 10.994 1.00 0.00 B ATOM 1497 HB1 GLU B 106 -6.911 -2.535 10.372 1.00 0.00 B ATOM 1498 HG2 GLU B 106 -7.001 -3.376 12.475 1.00 0.00 B ATOM 1499 HG1 GLU B 106 -6.156 -4.702 11.676 1.00 0.00 B ATOM 1500 N GLU B 106 -4.700 -2.548 8.616 1.00 0.00 B ATOM 1501 O GLU B 106 -6.085 -5.720 9.287 1.00 0.00 B ATOM 1502 OE1 GLU B 106 -3.861 -4.096 12.682 1.00 0.00 B ATOM 1503 OE2 GLU B 106 -5.099 -2.797 13.952 1.00 0.00 B ATOM 1504 C ASP B 107 -7.009 -6.077 6.526 1.00 0.00 B ATOM 1505 CA ASP B 107 -7.780 -4.967 7.228 1.00 0.00 B ATOM 1506 CB ASP B 107 -8.593 -4.168 6.207 1.00 0.00 B ATOM 1507 CG ASP B 107 -9.872 -3.607 6.797 1.00 0.00 B ATOM 1508 HN ASP B 107 -6.823 -3.141 7.706 1.00 0.00 B ATOM 1509 HA ASP B 107 -8.452 -5.410 7.945 1.00 0.00 B ATOM 1510 HB2 ASP B 107 -7.996 -3.346 5.845 1.00 0.00 B ATOM 1511 HB1 ASP B 107 -8.853 -4.812 5.379 1.00 0.00 B ATOM 1512 N ASP B 107 -6.867 -4.089 7.950 1.00 0.00 B ATOM 1513 O ASP B 107 -7.427 -7.235 6.521 1.00 0.00 B ATOM 1514 OD1 ASP B 107 -10.434 -4.246 7.711 1.00 0.00 B ATOM 1515 OD2 ASP B 107 -10.312 -2.530 6.344 1.00 0.00 B ATOM 1516 C TYR B 108 -4.407 -7.658 6.212 1.00 0.00 B ATOM 1517 CA TYR B 108 -5.036 -6.674 5.233 1.00 0.00 B ATOM 1518 CB TYR B 108 -3.942 -5.945 4.448 1.00 0.00 B ATOM 1519 CD1 TYR B 108 -4.118 -7.169 2.248 1.00 0.00 B ATOM 1520 CD2 TYR B 108 -4.374 -4.799 2.240 1.00 0.00 B ATOM 1521 CE1 TYR B 108 -4.305 -7.198 0.879 1.00 0.00 B ATOM 1522 CE2 TYR B 108 -4.563 -4.819 0.872 1.00 0.00 B ATOM 1523 CG TYR B 108 -4.148 -5.972 2.951 1.00 0.00 B ATOM 1524 CZ TYR B 108 -4.527 -6.020 0.195 1.00 0.00 B ATOM 1525 HN TYR B 108 -5.598 -4.775 5.979 1.00 0.00 B ATOM 1526 HA TYR B 108 -5.659 -7.219 4.546 1.00 0.00 B ATOM 1527 HB2 TYR B 108 -3.914 -4.911 4.759 1.00 0.00 B ATOM 1528 HB1 TYR B 108 -2.987 -6.404 4.660 1.00 0.00 B ATOM 1529 HD1 TYR B 108 -3.944 -8.089 2.785 1.00 0.00 B ATOM 1530 HD2 TYR B 108 -4.400 -3.859 2.773 1.00 0.00 B ATOM 1531 HE1 TYR B 108 -4.276 -8.138 0.349 1.00 0.00 B ATOM 1532 HE2 TYR B 108 -4.735 -3.897 0.337 1.00 0.00 B ATOM 1533 HH TYR B 108 -5.596 -6.366 -1.363 1.00 0.00 B ATOM 1534 N TYR B 108 -5.877 -5.714 5.936 1.00 0.00 B ATOM 1535 O TYR B 108 -4.527 -8.876 6.057 1.00 0.00 B ATOM 1536 OH TYR B 108 -4.714 -6.044 -1.168 1.00 0.00 B ATOM 1537 C LEU B 109 -4.055 -8.971 8.808 1.00 0.00 B ATOM 1538 CA LEU B 109 -3.089 -7.937 8.241 1.00 0.00 B ATOM 1539 CB LEU B 109 -2.545 -7.057 9.368 1.00 0.00 B ATOM 1540 CD1 LEU B 109 -1.042 -5.136 9.947 1.00 0.00 B ATOM 1541 CD2 LEU B 109 -0.057 -7.324 9.240 1.00 0.00 B ATOM 1542 CG LEU B 109 -1.219 -6.359 9.060 1.00 0.00 B ATOM 1543 HN LEU B 109 -3.689 -6.143 7.292 1.00 0.00 B ATOM 1544 HA LEU B 109 -2.266 -8.453 7.771 1.00 0.00 B ATOM 1545 HB2 LEU B 109 -3.285 -6.300 9.592 1.00 0.00 B ATOM 1546 HB1 LEU B 109 -2.408 -7.672 10.245 1.00 0.00 B ATOM 1547 HD11 LEU B 109 -1.583 -5.280 10.871 1.00 0.00 B ATOM 1548 HD12 LEU B 109 -1.424 -4.264 9.438 1.00 0.00 B ATOM 1549 HD13 LEU B 109 0.008 -4.997 10.162 1.00 0.00 B ATOM 1550 HD21 LEU B 109 0.257 -7.320 10.274 1.00 0.00 B ATOM 1551 HD22 LEU B 109 0.766 -7.016 8.613 1.00 0.00 B ATOM 1552 HD23 LEU B 109 -0.369 -8.320 8.963 1.00 0.00 B ATOM 1553 HG LEU B 109 -1.225 -6.028 8.032 1.00 0.00 B ATOM 1554 N LEU B 109 -3.741 -7.118 7.226 1.00 0.00 B ATOM 1555 O LEU B 109 -3.671 -10.105 9.090 1.00 0.00 B ATOM 1556 C ARG B 110 -6.772 -10.453 8.405 1.00 0.00 B ATOM 1557 CA ARG B 110 -6.333 -9.472 9.480 1.00 0.00 B ATOM 1558 CB ARG B 110 -7.536 -8.681 9.999 1.00 0.00 B ATOM 1559 CD ARG B 110 -7.463 -9.501 12.372 1.00 0.00 B ATOM 1560 CG ARG B 110 -7.421 -8.285 11.461 1.00 0.00 B ATOM 1561 CZ ARG B 110 -8.687 -8.742 14.374 1.00 0.00 B ATOM 1562 HN ARG B 110 -5.560 -7.659 8.709 1.00 0.00 B ATOM 1563 HA ARG B 110 -5.897 -10.029 10.292 1.00 0.00 B ATOM 1564 HB2 ARG B 110 -7.640 -7.781 9.413 1.00 0.00 B ATOM 1565 HB1 ARG B 110 -8.426 -9.283 9.880 1.00 0.00 B ATOM 1566 HD2 ARG B 110 -8.322 -10.102 12.112 1.00 0.00 B ATOM 1567 HD1 ARG B 110 -6.562 -10.078 12.223 1.00 0.00 B ATOM 1568 HE ARG B 110 -6.735 -9.161 14.316 1.00 0.00 B ATOM 1569 HG2 ARG B 110 -6.486 -7.768 11.612 1.00 0.00 B ATOM 1570 HG1 ARG B 110 -8.242 -7.629 11.713 1.00 0.00 B ATOM 1571 HH11 ARG B 110 -9.827 -8.926 12.714 1.00 0.00 B ATOM 1572 HH12 ARG B 110 -10.664 -8.397 14.134 1.00 0.00 B ATOM 1573 HH21 ARG B 110 -7.835 -8.460 16.184 1.00 0.00 B ATOM 1574 HH22 ARG B 110 -9.533 -8.130 16.105 1.00 0.00 B ATOM 1575 N ARG B 110 -5.313 -8.573 8.960 1.00 0.00 B ATOM 1576 NE ARG B 110 -7.557 -9.127 13.783 1.00 0.00 B ATOM 1577 NH1 ARG B 110 -9.818 -8.685 13.683 1.00 0.00 B ATOM 1578 NH2 ARG B 110 -8.684 -8.418 15.659 1.00 0.00 B ATOM 1579 O ARG B 110 -7.027 -11.624 8.684 1.00 0.00 B ATOM 1580 C LEU B 111 -6.134 -11.852 5.773 1.00 0.00 B ATOM 1581 CA LEU B 111 -7.218 -10.812 6.050 1.00 0.00 B ATOM 1582 CB LEU B 111 -7.465 -9.960 4.801 1.00 0.00 B ATOM 1583 CD1 LEU B 111 -9.610 -8.668 4.932 1.00 0.00 B ATOM 1584 CD2 LEU B 111 -9.009 -9.877 2.825 1.00 0.00 B ATOM 1585 CG LEU B 111 -8.924 -9.891 4.345 1.00 0.00 B ATOM 1586 HN LEU B 111 -6.603 -9.032 7.009 1.00 0.00 B ATOM 1587 HA LEU B 111 -8.131 -11.324 6.314 1.00 0.00 B ATOM 1588 HB2 LEU B 111 -7.126 -8.954 5.007 1.00 0.00 B ATOM 1589 HB1 LEU B 111 -6.875 -10.361 3.991 1.00 0.00 B ATOM 1590 HD11 LEU B 111 -10.609 -8.587 4.530 1.00 0.00 B ATOM 1591 HD12 LEU B 111 -9.047 -7.782 4.675 1.00 0.00 B ATOM 1592 HD13 LEU B 111 -9.661 -8.763 6.006 1.00 0.00 B ATOM 1593 HD21 LEU B 111 -9.802 -10.535 2.502 1.00 0.00 B ATOM 1594 HD22 LEU B 111 -8.071 -10.211 2.407 1.00 0.00 B ATOM 1595 HD23 LEU B 111 -9.216 -8.873 2.486 1.00 0.00 B ATOM 1596 HG LEU B 111 -9.447 -10.767 4.701 1.00 0.00 B ATOM 1597 N LEU B 111 -6.834 -9.971 7.171 1.00 0.00 B ATOM 1598 O LEU B 111 -6.352 -12.804 5.021 1.00 0.00 B ATOM 1599 C LYS B 112 -4.045 -13.844 7.058 1.00 0.00 B ATOM 1600 CA LYS B 112 -3.852 -12.595 6.205 1.00 0.00 B ATOM 1601 CB LYS B 112 -2.526 -11.919 6.562 1.00 0.00 B ATOM 1602 CD LYS B 112 -2.155 -11.400 4.124 1.00 0.00 B ATOM 1603 CE LYS B 112 -1.073 -10.794 3.242 1.00 0.00 B ATOM 1604 CG LYS B 112 -2.071 -10.877 5.549 1.00 0.00 B ATOM 1605 HN LYS B 112 -4.845 -10.890 6.978 1.00 0.00 B ATOM 1606 HA LYS B 112 -3.831 -12.886 5.169 1.00 0.00 B ATOM 1607 HB2 LYS B 112 -2.631 -11.434 7.521 1.00 0.00 B ATOM 1608 HB1 LYS B 112 -1.759 -12.676 6.634 1.00 0.00 B ATOM 1609 HD2 LYS B 112 -2.035 -12.473 4.137 1.00 0.00 B ATOM 1610 HD1 LYS B 112 -3.123 -11.149 3.716 1.00 0.00 B ATOM 1611 HE2 LYS B 112 -1.298 -9.750 3.086 1.00 0.00 B ATOM 1612 HE1 LYS B 112 -0.123 -10.886 3.748 1.00 0.00 B ATOM 1613 HG2 LYS B 112 -2.699 -10.005 5.637 1.00 0.00 B ATOM 1614 HG1 LYS B 112 -1.047 -10.607 5.764 1.00 0.00 B ATOM 1615 HZ1 LYS B 112 -1.889 -11.375 1.410 1.00 0.00 B ATOM 1616 HZ2 LYS B 112 -0.784 -12.486 2.051 1.00 0.00 B ATOM 1617 HZ3 LYS B 112 -0.229 -11.051 1.349 1.00 0.00 B ATOM 1618 N LYS B 112 -4.964 -11.667 6.386 1.00 0.00 B ATOM 1619 NZ LYS B 112 -0.988 -11.474 1.921 1.00 0.00 B ATOM 1620 O LYS B 112 -4.420 -14.903 6.554 1.00 0.00 B ATOM 1621 C LYS B 113 -3.032 -15.992 8.878 1.00 0.00 B ATOM 1622 CA LYS B 113 -3.928 -14.824 9.283 1.00 0.00 B ATOM 1623 CB LYS B 113 -5.388 -15.278 9.348 1.00 0.00 B ATOM 1624 CD LYS B 113 -7.401 -15.672 10.799 1.00 0.00 B ATOM 1625 CE LYS B 113 -8.406 -14.839 11.579 1.00 0.00 B ATOM 1626 CG LYS B 113 -6.066 -14.958 10.670 1.00 0.00 B ATOM 1627 HN LYS B 113 -3.490 -12.840 8.689 1.00 0.00 B ATOM 1628 HA LYS B 113 -3.625 -14.478 10.260 1.00 0.00 B ATOM 1629 HB2 LYS B 113 -5.939 -14.789 8.558 1.00 0.00 B ATOM 1630 HB1 LYS B 113 -5.430 -16.346 9.196 1.00 0.00 B ATOM 1631 HD2 LYS B 113 -7.795 -15.861 9.812 1.00 0.00 B ATOM 1632 HD1 LYS B 113 -7.249 -16.609 11.313 1.00 0.00 B ATOM 1633 HE2 LYS B 113 -9.276 -15.445 11.784 1.00 0.00 B ATOM 1634 HE1 LYS B 113 -7.954 -14.532 12.511 1.00 0.00 B ATOM 1635 HG2 LYS B 113 -5.422 -15.271 11.479 1.00 0.00 B ATOM 1636 HG1 LYS B 113 -6.231 -13.892 10.729 1.00 0.00 B ATOM 1637 HZ1 LYS B 113 -9.709 -13.817 10.306 1.00 0.00 B ATOM 1638 HZ2 LYS B 113 -8.090 -13.355 10.143 1.00 0.00 B ATOM 1639 HZ3 LYS B 113 -8.986 -12.835 11.479 1.00 0.00 B ATOM 1640 N LYS B 113 -3.785 -13.710 8.352 1.00 0.00 B ATOM 1641 NZ LYS B 113 -8.826 -13.627 10.824 1.00 0.00 B ATOM 1642 OT1 LYS B 113 -2.340 -15.873 7.844 1.00 0.00 B ATOM 1643 OT2 LYS B 113 -3.031 -17.013 9.596 1.00 0.00 B END
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