NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
565620 |
2ma4   |
19327 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 22 -1.470 1.826 6.755 1.00 0.00 A ATOM 2 CA ALA A 22 -0.158 2.639 6.736 1.00 0.00 A ATOM 3 CB ALA A 22 0.988 1.856 6.082 1.00 0.00 A ATOM 4 HT1 ALA A 22 0.321 2.180 8.700 1.00 0.00 A ATOM 5 HT2 ALA A 22 -0.511 3.638 8.519 1.00 0.00 A ATOM 6 HT3 ALA A 22 1.125 3.538 8.103 1.00 0.00 A ATOM 7 HA ALA A 22 -0.309 3.552 6.168 1.00 0.00 A ATOM 8 HB1 ALA A 22 1.896 2.449 6.104 1.00 0.00 A ATOM 9 HB2 ALA A 22 0.740 1.635 5.053 1.00 0.00 A ATOM 10 HB3 ALA A 22 1.155 0.929 6.616 1.00 0.00 A ATOM 11 N ALA A 22 0.220 3.027 8.107 1.00 0.00 A ATOM 12 O ALA A 22 -1.696 1.041 7.685 1.00 0.00 A ATOM 13 C GLU A 23 -3.760 0.525 4.340 1.00 0.00 A ATOM 14 CA GLU A 23 -3.657 1.341 5.641 1.00 0.00 A ATOM 15 CB GLU A 23 -4.799 2.389 5.690 1.00 0.00 A ATOM 16 CD GLU A 23 -5.952 4.403 4.590 1.00 0.00 A ATOM 17 CG GLU A 23 -4.805 3.387 4.509 1.00 0.00 A ATOM 18 HN GLU A 23 -2.081 2.647 5.020 1.00 0.00 A ATOM 19 HA GLU A 23 -3.764 0.663 6.489 1.00 0.00 A ATOM 20 HB2 GLU A 23 -5.753 1.870 5.704 1.00 0.00 A ATOM 21 HB1 GLU A 23 -4.707 2.956 6.611 1.00 0.00 A ATOM 22 HG2 GLU A 23 -3.861 3.923 4.501 1.00 0.00 A ATOM 23 HG1 GLU A 23 -4.890 2.827 3.578 1.00 0.00 A ATOM 24 N GLU A 23 -2.334 2.022 5.735 1.00 0.00 A ATOM 25 O GLU A 23 -3.152 0.878 3.339 1.00 0.00 A ATOM 26 OE1 GLU A 23 -5.827 5.388 5.349 1.00 0.00 A ATOM 27 OE2 GLU A 23 -6.994 4.206 3.924 1.00 0.00 A ATOM 28 C ILE A 24 -6.012 -0.902 2.395 1.00 0.00 A ATOM 29 CA ILE A 24 -4.785 -1.402 3.179 1.00 0.00 A ATOM 30 CB ILE A 24 -4.991 -2.911 3.598 1.00 0.00 A ATOM 31 CD1 ILE A 24 -2.506 -3.607 3.258 1.00 0.00 A ATOM 32 CG1 ILE A 24 -3.687 -3.493 4.217 1.00 0.00 A ATOM 33 CG2 ILE A 24 -5.466 -3.786 2.412 1.00 0.00 A ATOM 34 HN ILE A 24 -5.002 -0.785 5.197 1.00 0.00 A ATOM 35 HA ILE A 24 -3.901 -1.347 2.532 1.00 0.00 A ATOM 36 HB ILE A 24 -5.774 -2.937 4.358 1.00 0.00 A ATOM 37 HD11 ILE A 24 -2.270 -2.634 2.851 1.00 0.00 A ATOM 38 HD12 ILE A 24 -2.755 -4.282 2.455 1.00 0.00 A ATOM 39 HD13 ILE A 24 -1.643 -3.989 3.792 1.00 0.00 A ATOM 40 HG12 ILE A 24 -3.373 -2.864 5.040 1.00 0.00 A ATOM 41 HG11 ILE A 24 -3.892 -4.484 4.602 1.00 0.00 A ATOM 42 HG21 ILE A 24 -5.574 -4.814 2.732 1.00 0.00 A ATOM 43 HG22 ILE A 24 -4.744 -3.738 1.606 1.00 0.00 A ATOM 44 HG23 ILE A 24 -6.420 -3.424 2.053 1.00 0.00 A ATOM 45 N ILE A 24 -4.551 -0.552 4.361 1.00 0.00 A ATOM 46 O ILE A 24 -7.122 -0.832 2.940 1.00 0.00 A ATOM 47 C MET A 25 -6.415 -0.935 -1.187 1.00 0.00 A ATOM 48 CA MET A 25 -6.834 -0.273 0.128 1.00 0.00 A ATOM 49 CB MET A 25 -7.093 1.247 -0.108 1.00 0.00 A ATOM 50 CE MET A 25 -6.889 4.460 -0.030 1.00 0.00 A ATOM 51 CG MET A 25 -7.666 2.011 1.099 1.00 0.00 A ATOM 52 HN MET A 25 -4.839 -0.394 0.853 1.00 0.00 A ATOM 53 HA MET A 25 -7.752 -0.744 0.471 1.00 0.00 A ATOM 54 HB2 MET A 25 -6.159 1.722 -0.391 1.00 0.00 A ATOM 55 HB1 MET A 25 -7.792 1.359 -0.931 1.00 0.00 A ATOM 56 HE1 MET A 25 -7.155 5.465 -0.325 1.00 0.00 A ATOM 57 HE2 MET A 25 -6.546 3.911 -0.897 1.00 0.00 A ATOM 58 HE3 MET A 25 -6.099 4.499 0.706 1.00 0.00 A ATOM 59 HG2 MET A 25 -8.472 1.431 1.531 1.00 0.00 A ATOM 60 HG1 MET A 25 -6.888 2.136 1.843 1.00 0.00 A ATOM 61 N MET A 25 -5.776 -0.517 1.133 1.00 0.00 A ATOM 62 O MET A 25 -5.224 -1.153 -1.407 1.00 0.00 A ATOM 63 SD MET A 25 -8.321 3.645 0.670 1.00 0.00 A ATOM 64 C LYS A 26 -6.833 -0.517 -4.329 1.00 0.00 A ATOM 65 CA LYS A 26 -7.093 -1.736 -3.424 1.00 0.00 A ATOM 66 CB LYS A 26 -8.255 -2.574 -4.027 1.00 0.00 A ATOM 67 CD LYS A 26 -9.701 -4.703 -3.995 1.00 0.00 A ATOM 68 CE LYS A 26 -10.716 -5.468 -3.127 1.00 0.00 A ATOM 69 CG LYS A 26 -8.770 -3.757 -3.173 1.00 0.00 A ATOM 70 HN LYS A 26 -8.326 -1.196 -1.767 1.00 0.00 A ATOM 71 HA LYS A 26 -6.191 -2.347 -3.393 1.00 0.00 A ATOM 72 HB2 LYS A 26 -9.098 -1.913 -4.213 1.00 0.00 A ATOM 73 HB1 LYS A 26 -7.923 -2.969 -4.979 1.00 0.00 A ATOM 74 HD2 LYS A 26 -10.254 -4.120 -4.726 1.00 0.00 A ATOM 75 HD1 LYS A 26 -9.083 -5.423 -4.524 1.00 0.00 A ATOM 76 HE2 LYS A 26 -11.263 -6.161 -3.752 1.00 0.00 A ATOM 77 HE1 LYS A 26 -10.186 -6.021 -2.362 1.00 0.00 A ATOM 78 HG2 LYS A 26 -7.921 -4.324 -2.804 1.00 0.00 A ATOM 79 HG1 LYS A 26 -9.322 -3.359 -2.330 1.00 0.00 A ATOM 80 HZ1 LYS A 26 -12.135 -3.937 -3.191 1.00 0.00 A ATOM 81 HZ2 LYS A 26 -11.199 -3.945 -1.781 1.00 0.00 A ATOM 82 HZ3 LYS A 26 -12.424 -5.088 -1.989 1.00 0.00 A ATOM 83 N LYS A 26 -7.390 -1.272 -2.051 1.00 0.00 A ATOM 84 NZ LYS A 26 -11.683 -4.546 -2.477 1.00 0.00 A ATOM 85 O LYS A 26 -7.045 0.639 -3.912 1.00 0.00 A ATOM 86 C LYS A 27 -7.523 0.978 -6.925 1.00 0.00 A ATOM 87 CA LYS A 27 -6.190 0.284 -6.577 1.00 0.00 A ATOM 88 CB LYS A 27 -5.475 -0.305 -7.834 1.00 0.00 A ATOM 89 CD LYS A 27 -5.976 1.229 -9.891 1.00 0.00 A ATOM 90 CE LYS A 27 -5.440 2.342 -10.809 1.00 0.00 A ATOM 91 CG LYS A 27 -4.925 0.737 -8.854 1.00 0.00 A ATOM 92 HN LYS A 27 -6.258 -1.713 -5.842 1.00 0.00 A ATOM 93 HA LYS A 27 -5.531 1.020 -6.115 1.00 0.00 A ATOM 94 HB2 LYS A 27 -4.638 -0.905 -7.487 1.00 0.00 A ATOM 95 HB1 LYS A 27 -6.167 -0.963 -8.350 1.00 0.00 A ATOM 96 HD2 LYS A 27 -6.274 0.388 -10.509 1.00 0.00 A ATOM 97 HD1 LYS A 27 -6.848 1.600 -9.362 1.00 0.00 A ATOM 98 HE2 LYS A 27 -5.163 3.197 -10.207 1.00 0.00 A ATOM 99 HE1 LYS A 27 -4.567 1.979 -11.337 1.00 0.00 A ATOM 100 HG2 LYS A 27 -4.551 1.595 -8.306 1.00 0.00 A ATOM 101 HG1 LYS A 27 -4.099 0.284 -9.390 1.00 0.00 A ATOM 102 HZ1 LYS A 27 -6.735 1.973 -12.405 1.00 0.00 A ATOM 103 HZ2 LYS A 27 -6.064 3.526 -12.407 1.00 0.00 A ATOM 104 HZ3 LYS A 27 -7.298 3.141 -11.318 1.00 0.00 A ATOM 105 N LYS A 27 -6.416 -0.778 -5.580 1.00 0.00 A ATOM 106 NZ LYS A 27 -6.454 2.774 -11.805 1.00 0.00 A ATOM 107 O LYS A 27 -7.557 2.193 -7.103 1.00 0.00 A ATOM 108 C THR A 28 -10.446 1.725 -6.223 1.00 0.00 A ATOM 109 CA THR A 28 -9.967 0.694 -7.277 1.00 0.00 A ATOM 110 CB THR A 28 -10.968 -0.503 -7.364 1.00 0.00 A ATOM 111 CG2 THR A 28 -12.356 -0.077 -7.882 1.00 0.00 A ATOM 112 HN THR A 28 -8.498 -0.770 -6.813 1.00 0.00 A ATOM 113 HA THR A 28 -9.930 1.176 -8.250 1.00 0.00 A ATOM 114 HB THR A 28 -11.080 -0.938 -6.373 1.00 0.00 A ATOM 115 HG1 THR A 28 -10.859 -2.352 -8.061 1.00 0.00 A ATOM 116 HG21 THR A 28 -13.019 -0.934 -7.898 1.00 0.00 A ATOM 117 HG22 THR A 28 -12.268 0.322 -8.885 1.00 0.00 A ATOM 118 HG23 THR A 28 -12.773 0.682 -7.233 1.00 0.00 A ATOM 119 N THR A 28 -8.611 0.192 -6.974 1.00 0.00 A ATOM 120 O THR A 28 -11.092 2.732 -6.562 1.00 0.00 A ATOM 121 OG1 THR A 28 -10.428 -1.508 -8.241 1.00 0.00 A ATOM 122 C ASP A 29 -9.563 3.631 -3.874 1.00 0.00 A ATOM 123 CA ASP A 29 -10.437 2.370 -3.826 1.00 0.00 A ATOM 124 CB ASP A 29 -10.239 1.655 -2.463 1.00 0.00 A ATOM 125 CG ASP A 29 -11.054 0.361 -2.327 1.00 0.00 A ATOM 126 HN ASP A 29 -9.589 0.652 -4.757 1.00 0.00 A ATOM 127 HA ASP A 29 -11.480 2.659 -3.926 1.00 0.00 A ATOM 128 HB2 ASP A 29 -9.185 1.422 -2.337 1.00 0.00 A ATOM 129 HB1 ASP A 29 -10.539 2.327 -1.665 1.00 0.00 A ATOM 130 N ASP A 29 -10.097 1.470 -4.950 1.00 0.00 A ATOM 131 O ASP A 29 -10.069 4.759 -3.815 1.00 0.00 A ATOM 132 OD1 ASP A 29 -12.299 0.419 -2.422 1.00 0.00 A ATOM 133 OD2 ASP A 29 -10.458 -0.718 -2.125 1.00 0.00 A ATOM 134 C PHE A 30 -7.333 5.440 -5.166 1.00 0.00 A ATOM 135 CA PHE A 30 -7.224 4.457 -3.981 1.00 0.00 A ATOM 136 CB PHE A 30 -5.816 3.817 -3.948 1.00 0.00 A ATOM 137 CD1 PHE A 30 -4.359 5.635 -2.956 1.00 0.00 A ATOM 138 CD2 PHE A 30 -4.012 5.050 -5.253 1.00 0.00 A ATOM 139 CE1 PHE A 30 -3.383 6.590 -3.056 1.00 0.00 A ATOM 140 CE2 PHE A 30 -3.033 6.005 -5.346 1.00 0.00 A ATOM 141 CG PHE A 30 -4.694 4.845 -4.052 1.00 0.00 A ATOM 142 CZ PHE A 30 -2.722 6.778 -4.250 1.00 0.00 A ATOM 143 HN PHE A 30 -7.950 2.469 -4.148 1.00 0.00 A ATOM 144 HA PHE A 30 -7.366 5.016 -3.061 1.00 0.00 A ATOM 145 HB2 PHE A 30 -5.692 3.274 -3.015 1.00 0.00 A ATOM 146 HB1 PHE A 30 -5.720 3.118 -4.772 1.00 0.00 A ATOM 147 HD1 PHE A 30 -4.874 5.494 -2.014 1.00 0.00 A ATOM 148 HD2 PHE A 30 -4.255 4.445 -6.117 1.00 0.00 A ATOM 149 HE1 PHE A 30 -3.133 7.197 -2.197 1.00 0.00 A ATOM 150 HE2 PHE A 30 -2.509 6.158 -6.285 1.00 0.00 A ATOM 151 HZ PHE A 30 -1.950 7.532 -4.323 1.00 0.00 A ATOM 152 N PHE A 30 -8.248 3.402 -4.016 1.00 0.00 A ATOM 153 O PHE A 30 -7.035 6.629 -5.010 1.00 0.00 A ATOM 154 C ASP A 31 -8.459 7.036 -7.478 1.00 0.00 A ATOM 155 CA ASP A 31 -7.763 5.661 -7.624 1.00 0.00 A ATOM 156 CB ASP A 31 -8.488 4.796 -8.686 1.00 0.00 A ATOM 157 CG ASP A 31 -8.545 5.422 -10.092 1.00 0.00 A ATOM 158 HN ASP A 31 -8.042 3.982 -6.335 1.00 0.00 A ATOM 159 HA ASP A 31 -6.736 5.818 -7.934 1.00 0.00 A ATOM 160 HB2 ASP A 31 -7.990 3.835 -8.760 1.00 0.00 A ATOM 161 HB1 ASP A 31 -9.506 4.618 -8.348 1.00 0.00 A ATOM 162 N ASP A 31 -7.733 4.915 -6.335 1.00 0.00 A ATOM 163 O ASP A 31 -7.956 8.053 -7.975 1.00 0.00 A ATOM 164 OD1 ASP A 31 -7.607 5.220 -10.895 1.00 0.00 A ATOM 165 OD2 ASP A 31 -9.541 6.108 -10.411 1.00 0.00 A ATOM 166 C LYS A 32 -9.616 9.414 -5.892 1.00 0.00 A ATOM 167 CA LYS A 32 -10.423 8.229 -6.471 1.00 0.00 A ATOM 168 CB LYS A 32 -11.566 7.860 -5.489 1.00 0.00 A ATOM 169 CD LYS A 32 -13.552 6.333 -4.909 1.00 0.00 A ATOM 170 CE LYS A 32 -14.343 5.065 -5.271 1.00 0.00 A ATOM 171 CG LYS A 32 -12.403 6.629 -5.904 1.00 0.00 A ATOM 172 HN LYS A 32 -9.827 6.190 -6.292 1.00 0.00 A ATOM 173 HA LYS A 32 -10.856 8.532 -7.419 1.00 0.00 A ATOM 174 HB2 LYS A 32 -11.135 7.660 -4.511 1.00 0.00 A ATOM 175 HB1 LYS A 32 -12.236 8.708 -5.401 1.00 0.00 A ATOM 176 HD2 LYS A 32 -13.129 6.206 -3.917 1.00 0.00 A ATOM 177 HD1 LYS A 32 -14.232 7.180 -4.894 1.00 0.00 A ATOM 178 HE2 LYS A 32 -15.147 4.939 -4.559 1.00 0.00 A ATOM 179 HE1 LYS A 32 -14.761 5.177 -6.264 1.00 0.00 A ATOM 180 HG2 LYS A 32 -12.823 6.805 -6.888 1.00 0.00 A ATOM 181 HG1 LYS A 32 -11.748 5.764 -5.950 1.00 0.00 A ATOM 182 HZ1 LYS A 32 -12.713 3.927 -5.916 1.00 0.00 A ATOM 183 HZ2 LYS A 32 -14.070 3.009 -5.499 1.00 0.00 A ATOM 184 HZ3 LYS A 32 -13.108 3.700 -4.287 1.00 0.00 A ATOM 185 N LYS A 32 -9.573 7.037 -6.719 1.00 0.00 A ATOM 186 NZ LYS A 32 -13.497 3.841 -5.241 1.00 0.00 A ATOM 187 O LYS A 32 -9.910 10.581 -6.182 1.00 0.00 A ATOM 188 C VAL A 33 -6.287 10.007 -4.821 1.00 0.00 A ATOM 189 CA VAL A 33 -7.762 10.082 -4.364 1.00 0.00 A ATOM 190 CB VAL A 33 -7.868 9.849 -2.801 1.00 0.00 A ATOM 191 CG1 VAL A 33 -9.321 10.052 -2.302 1.00 0.00 A ATOM 192 CG2 VAL A 33 -7.356 8.437 -2.409 1.00 0.00 A ATOM 193 HN VAL A 33 -8.375 8.138 -4.959 1.00 0.00 A ATOM 194 HA VAL A 33 -8.132 11.081 -4.585 1.00 0.00 A ATOM 195 HB VAL A 33 -7.238 10.586 -2.303 1.00 0.00 A ATOM 196 HG11 VAL A 33 -9.979 9.350 -2.800 1.00 0.00 A ATOM 197 HG12 VAL A 33 -9.649 11.059 -2.515 1.00 0.00 A ATOM 198 HG13 VAL A 33 -9.370 9.884 -1.232 1.00 0.00 A ATOM 199 HG21 VAL A 33 -7.441 8.300 -1.342 1.00 0.00 A ATOM 200 HG22 VAL A 33 -6.317 8.327 -2.700 1.00 0.00 A ATOM 201 HG23 VAL A 33 -7.946 7.682 -2.917 1.00 0.00 A ATOM 202 N VAL A 33 -8.593 9.091 -5.080 1.00 0.00 A ATOM 203 O VAL A 33 -5.408 10.522 -4.126 1.00 0.00 A ATOM 204 C ALA A 34 -3.775 10.471 -6.521 1.00 0.00 A ATOM 205 CA ALA A 34 -4.650 9.185 -6.529 1.00 0.00 A ATOM 206 CB ALA A 34 -4.701 8.572 -7.939 1.00 0.00 A ATOM 207 HN ALA A 34 -6.793 9.090 -6.560 1.00 0.00 A ATOM 208 HA ALA A 34 -4.185 8.457 -5.875 1.00 0.00 A ATOM 209 HB1 ALA A 34 -5.150 9.276 -8.629 1.00 0.00 A ATOM 210 HB2 ALA A 34 -5.299 7.669 -7.918 1.00 0.00 A ATOM 211 HB3 ALA A 34 -3.702 8.328 -8.276 1.00 0.00 A ATOM 212 N ALA A 34 -6.030 9.407 -6.013 1.00 0.00 A ATOM 213 O ALA A 34 -2.645 10.466 -6.006 1.00 0.00 A ATOM 214 C SER A 35 -3.302 13.519 -5.812 1.00 0.00 A ATOM 215 CA SER A 35 -3.643 12.874 -7.174 1.00 0.00 A ATOM 216 CB SER A 35 -4.512 13.832 -8.009 1.00 0.00 A ATOM 217 HN SER A 35 -5.274 11.520 -7.331 1.00 0.00 A ATOM 218 HA SER A 35 -2.715 12.696 -7.709 1.00 0.00 A ATOM 219 HB2 SER A 35 -4.020 14.790 -8.102 1.00 0.00 A ATOM 220 HB1 SER A 35 -4.659 13.415 -8.997 1.00 0.00 A ATOM 221 HG SER A 35 -5.736 14.770 -6.793 1.00 0.00 A ATOM 222 N SER A 35 -4.343 11.575 -7.034 1.00 0.00 A ATOM 223 O SER A 35 -2.499 14.454 -5.754 1.00 0.00 A ATOM 224 OG SER A 35 -5.783 14.029 -7.407 1.00 0.00 A ATOM 225 C GLU A 36 -2.453 12.869 -2.721 1.00 0.00 A ATOM 226 CA GLU A 36 -3.684 13.548 -3.367 1.00 0.00 A ATOM 227 CB GLU A 36 -4.949 13.320 -2.497 1.00 0.00 A ATOM 228 CD GLU A 36 -6.260 15.270 -3.571 1.00 0.00 A ATOM 229 CG GLU A 36 -6.271 13.791 -3.141 1.00 0.00 A ATOM 230 HN GLU A 36 -4.545 12.264 -4.833 1.00 0.00 A ATOM 231 HA GLU A 36 -3.497 14.618 -3.440 1.00 0.00 A ATOM 232 HB2 GLU A 36 -5.038 12.256 -2.290 1.00 0.00 A ATOM 233 HB1 GLU A 36 -4.824 13.839 -1.552 1.00 0.00 A ATOM 234 HG2 GLU A 36 -6.466 13.172 -4.009 1.00 0.00 A ATOM 235 HG1 GLU A 36 -7.076 13.646 -2.425 1.00 0.00 A ATOM 236 N GLU A 36 -3.917 13.021 -4.724 1.00 0.00 A ATOM 237 O GLU A 36 -2.021 13.267 -1.631 1.00 0.00 A ATOM 238 OE1 GLU A 36 -6.281 16.153 -2.688 1.00 0.00 A ATOM 239 OE2 GLU A 36 -6.200 15.560 -4.794 1.00 0.00 A ATOM 240 C TYR A 37 0.357 10.905 -3.901 1.00 0.00 A ATOM 241 CA TYR A 37 -0.785 11.004 -2.873 1.00 0.00 A ATOM 242 CB TYR A 37 -1.298 9.592 -2.478 1.00 0.00 A ATOM 243 CD1 TYR A 37 -3.679 9.843 -1.564 1.00 0.00 A ATOM 244 CD2 TYR A 37 -1.927 9.423 -0.007 1.00 0.00 A ATOM 245 CE1 TYR A 37 -4.589 9.891 -0.530 1.00 0.00 A ATOM 246 CE2 TYR A 37 -2.837 9.476 1.028 1.00 0.00 A ATOM 247 CG TYR A 37 -2.322 9.605 -1.328 1.00 0.00 A ATOM 248 CZ TYR A 37 -4.164 9.707 0.762 1.00 0.00 A ATOM 249 HN TYR A 37 -2.267 11.597 -4.286 1.00 0.00 A ATOM 250 HA TYR A 37 -0.391 11.492 -1.980 1.00 0.00 A ATOM 251 HB2 TYR A 37 -1.765 9.131 -3.342 1.00 0.00 A ATOM 252 HB1 TYR A 37 -0.452 8.977 -2.173 1.00 0.00 A ATOM 253 HD1 TYR A 37 -4.019 9.986 -2.582 1.00 0.00 A ATOM 254 HD2 TYR A 37 -0.882 9.238 0.210 1.00 0.00 A ATOM 255 HE1 TYR A 37 -5.633 10.076 -0.742 1.00 0.00 A ATOM 256 HE2 TYR A 37 -2.497 9.352 2.047 1.00 0.00 A ATOM 257 HH TYR A 37 -5.822 9.192 1.587 1.00 0.00 A ATOM 258 N TYR A 37 -1.906 11.824 -3.395 1.00 0.00 A ATOM 259 O TYR A 37 0.216 11.352 -5.047 1.00 0.00 A ATOM 260 OH TYR A 37 -5.070 9.757 1.799 1.00 0.00 A ATOM 261 C THR A 38 3.365 8.804 -4.099 1.00 0.00 A ATOM 262 CA THR A 38 2.711 10.193 -4.299 1.00 0.00 A ATOM 263 CB THR A 38 3.722 11.356 -3.966 1.00 0.00 A ATOM 264 CG2 THR A 38 4.248 11.308 -2.514 1.00 0.00 A ATOM 265 HN THR A 38 1.504 9.925 -2.572 1.00 0.00 A ATOM 266 HA THR A 38 2.421 10.289 -5.345 1.00 0.00 A ATOM 267 HB THR A 38 3.199 12.299 -4.090 1.00 0.00 A ATOM 268 HG1 THR A 38 4.502 11.316 -5.791 1.00 0.00 A ATOM 269 HG21 THR A 38 3.410 11.344 -1.829 1.00 0.00 A ATOM 270 HG22 THR A 38 4.891 12.157 -2.334 1.00 0.00 A ATOM 271 HG23 THR A 38 4.805 10.395 -2.356 1.00 0.00 A ATOM 272 N THR A 38 1.490 10.307 -3.476 1.00 0.00 A ATOM 273 O THR A 38 3.558 8.360 -2.965 1.00 0.00 A ATOM 274 OG1 THR A 38 4.833 11.333 -4.882 1.00 0.00 A ATOM 275 C LYS A 39 5.719 6.778 -4.810 1.00 0.00 A ATOM 276 CA LYS A 39 4.230 6.740 -5.191 1.00 0.00 A ATOM 277 CB LYS A 39 4.032 6.083 -6.581 1.00 0.00 A ATOM 278 CD LYS A 39 4.302 4.047 -8.125 1.00 0.00 A ATOM 279 CE LYS A 39 5.101 2.763 -8.396 1.00 0.00 A ATOM 280 CG LYS A 39 4.610 4.657 -6.734 1.00 0.00 A ATOM 281 HN LYS A 39 3.496 8.524 -6.081 1.00 0.00 A ATOM 282 HA LYS A 39 3.681 6.157 -4.448 1.00 0.00 A ATOM 283 HB2 LYS A 39 2.969 6.035 -6.785 1.00 0.00 A ATOM 284 HB1 LYS A 39 4.494 6.718 -7.333 1.00 0.00 A ATOM 285 HD2 LYS A 39 3.242 3.818 -8.184 1.00 0.00 A ATOM 286 HD1 LYS A 39 4.545 4.777 -8.893 1.00 0.00 A ATOM 287 HE2 LYS A 39 4.916 2.052 -7.601 1.00 0.00 A ATOM 288 HE1 LYS A 39 4.776 2.336 -9.336 1.00 0.00 A ATOM 289 HG2 LYS A 39 5.686 4.696 -6.595 1.00 0.00 A ATOM 290 HG1 LYS A 39 4.178 4.020 -5.968 1.00 0.00 A ATOM 291 HZ1 LYS A 39 6.912 3.372 -7.556 1.00 0.00 A ATOM 292 HZ2 LYS A 39 6.774 3.719 -9.202 1.00 0.00 A ATOM 293 HZ3 LYS A 39 7.069 2.134 -8.696 1.00 0.00 A ATOM 294 N LYS A 39 3.662 8.107 -5.212 1.00 0.00 A ATOM 295 NZ LYS A 39 6.564 3.015 -8.468 1.00 0.00 A ATOM 296 O LYS A 39 6.549 7.275 -5.582 1.00 0.00 A ATOM 297 C ILE A 40 8.143 4.922 -3.304 1.00 0.00 A ATOM 298 CA ILE A 40 7.418 6.267 -3.072 1.00 0.00 A ATOM 299 CB ILE A 40 7.445 6.643 -1.538 1.00 0.00 A ATOM 300 CD1 ILE A 40 6.889 5.716 0.833 1.00 0.00 A ATOM 301 CG1 ILE A 40 6.690 5.585 -0.670 1.00 0.00 A ATOM 302 CG2 ILE A 40 6.861 8.063 -1.312 1.00 0.00 A ATOM 303 HN ILE A 40 5.334 5.830 -3.079 1.00 0.00 A ATOM 304 HA ILE A 40 7.979 7.034 -3.605 1.00 0.00 A ATOM 305 HB ILE A 40 8.490 6.669 -1.227 1.00 0.00 A ATOM 306 HD11 ILE A 40 6.540 6.683 1.161 1.00 0.00 A ATOM 307 HD12 ILE A 40 7.937 5.607 1.076 1.00 0.00 A ATOM 308 HD13 ILE A 40 6.322 4.944 1.333 1.00 0.00 A ATOM 309 HG12 ILE A 40 5.628 5.662 -0.859 1.00 0.00 A ATOM 310 HG11 ILE A 40 7.018 4.592 -0.955 1.00 0.00 A ATOM 311 HG21 ILE A 40 5.829 8.096 -1.639 1.00 0.00 A ATOM 312 HG22 ILE A 40 7.434 8.791 -1.875 1.00 0.00 A ATOM 313 HG23 ILE A 40 6.912 8.316 -0.260 1.00 0.00 A ATOM 314 N ILE A 40 6.043 6.250 -3.613 1.00 0.00 A ATOM 315 O ILE A 40 9.345 4.816 -3.030 1.00 0.00 A ATOM 316 C GLY A 41 6.966 1.475 -4.253 1.00 0.00 A ATOM 317 CA GLY A 41 8.003 2.582 -4.100 1.00 0.00 A ATOM 318 HN GLY A 41 6.454 4.041 -3.976 1.00 0.00 A ATOM 319 HA2 GLY A 41 8.567 2.655 -5.022 1.00 0.00 A ATOM 320 HA1 GLY A 41 8.681 2.311 -3.297 1.00 0.00 A ATOM 321 N GLY A 41 7.409 3.900 -3.810 1.00 0.00 A ATOM 322 O GLY A 41 5.752 1.741 -4.274 1.00 0.00 A ATOM 323 C THR A 42 7.146 -1.942 -3.307 1.00 0.00 A ATOM 324 CA THR A 42 6.609 -0.983 -4.378 1.00 0.00 A ATOM 325 CB THR A 42 6.571 -1.732 -5.761 1.00 0.00 A ATOM 326 CG2 THR A 42 5.408 -2.752 -5.822 1.00 0.00 A ATOM 327 HN THR A 42 8.417 0.121 -4.538 1.00 0.00 A ATOM 328 HA THR A 42 5.589 -0.687 -4.117 1.00 0.00 A ATOM 329 HB THR A 42 7.504 -2.271 -5.913 1.00 0.00 A ATOM 330 HG1 THR A 42 5.636 -0.232 -6.639 1.00 0.00 A ATOM 331 HG21 THR A 42 4.463 -2.238 -5.685 1.00 0.00 A ATOM 332 HG22 THR A 42 5.528 -3.489 -5.040 1.00 0.00 A ATOM 333 HG23 THR A 42 5.405 -3.251 -6.783 1.00 0.00 A ATOM 334 N THR A 42 7.453 0.230 -4.405 1.00 0.00 A ATOM 335 O THR A 42 8.367 -2.111 -3.171 1.00 0.00 A ATOM 336 OG1 THR A 42 6.418 -0.774 -6.814 1.00 0.00 A ATOM 337 C ILE A 43 5.927 -4.927 -2.072 1.00 0.00 A ATOM 338 CA ILE A 43 6.533 -3.605 -1.574 1.00 0.00 A ATOM 339 CB ILE A 43 5.976 -3.255 -0.146 1.00 0.00 A ATOM 340 CD1 ILE A 43 3.792 -2.697 1.111 1.00 0.00 A ATOM 341 CG1 ILE A 43 4.438 -3.018 -0.208 1.00 0.00 A ATOM 342 CG2 ILE A 43 6.703 -2.022 0.453 1.00 0.00 A ATOM 343 HN ILE A 43 5.301 -2.257 -2.634 1.00 0.00 A ATOM 344 HA ILE A 43 7.613 -3.724 -1.506 1.00 0.00 A ATOM 345 HB ILE A 43 6.177 -4.104 0.509 1.00 0.00 A ATOM 346 HD11 ILE A 43 2.729 -2.593 0.969 1.00 0.00 A ATOM 347 HD12 ILE A 43 4.194 -1.770 1.495 1.00 0.00 A ATOM 348 HD13 ILE A 43 3.983 -3.493 1.819 1.00 0.00 A ATOM 349 HG12 ILE A 43 4.233 -2.186 -0.868 1.00 0.00 A ATOM 350 HG11 ILE A 43 3.951 -3.903 -0.603 1.00 0.00 A ATOM 351 HG21 ILE A 43 6.331 -1.822 1.451 1.00 0.00 A ATOM 352 HG22 ILE A 43 6.527 -1.151 -0.169 1.00 0.00 A ATOM 353 HG23 ILE A 43 7.768 -2.209 0.502 1.00 0.00 A ATOM 354 N ILE A 43 6.230 -2.539 -2.541 1.00 0.00 A ATOM 355 O ILE A 43 4.957 -4.931 -2.846 1.00 0.00 A ATOM 356 C SER A 44 6.289 -8.341 -0.827 1.00 0.00 A ATOM 357 CA SER A 44 6.070 -7.387 -2.006 1.00 0.00 A ATOM 358 CB SER A 44 6.838 -7.891 -3.256 1.00 0.00 A ATOM 359 HN SER A 44 7.301 -5.958 -1.049 1.00 0.00 A ATOM 360 HA SER A 44 5.007 -7.345 -2.236 1.00 0.00 A ATOM 361 HB2 SER A 44 7.893 -7.979 -3.029 1.00 0.00 A ATOM 362 HB1 SER A 44 6.457 -8.862 -3.548 1.00 0.00 A ATOM 363 HG SER A 44 5.944 -6.415 -4.205 1.00 0.00 A ATOM 364 N SER A 44 6.522 -6.042 -1.642 1.00 0.00 A ATOM 365 O SER A 44 7.338 -8.283 -0.176 1.00 0.00 A ATOM 366 OG SER A 44 6.694 -7.001 -4.359 1.00 0.00 A ATOM 367 C THR A 45 6.361 -11.380 -0.191 1.00 0.00 A ATOM 368 CA THR A 45 5.449 -10.300 0.410 1.00 0.00 A ATOM 369 CB THR A 45 4.066 -10.932 0.763 1.00 0.00 A ATOM 370 CG2 THR A 45 3.176 -9.999 1.596 1.00 0.00 A ATOM 371 HN THR A 45 4.445 -9.105 -1.014 1.00 0.00 A ATOM 372 HA THR A 45 5.899 -9.906 1.322 1.00 0.00 A ATOM 373 HB THR A 45 4.234 -11.844 1.332 1.00 0.00 A ATOM 374 HG1 THR A 45 2.797 -12.024 -0.289 1.00 0.00 A ATOM 375 HG21 THR A 45 2.956 -9.103 1.032 1.00 0.00 A ATOM 376 HG22 THR A 45 3.682 -9.729 2.514 1.00 0.00 A ATOM 377 HG23 THR A 45 2.247 -10.502 1.839 1.00 0.00 A ATOM 378 N THR A 45 5.302 -9.206 -0.553 1.00 0.00 A ATOM 379 O THR A 45 6.432 -11.513 -1.426 1.00 0.00 A ATOM 380 OG1 THR A 45 3.382 -11.279 -0.450 1.00 0.00 A ATOM 381 C THR A 46 7.179 -14.276 -0.617 1.00 0.00 A ATOM 382 CA THR A 46 7.943 -13.245 0.267 1.00 0.00 A ATOM 383 CB THR A 46 8.597 -13.923 1.522 1.00 0.00 A ATOM 384 CG2 THR A 46 7.563 -14.595 2.445 1.00 0.00 A ATOM 385 HN THR A 46 6.955 -11.959 1.641 1.00 0.00 A ATOM 386 HA THR A 46 8.742 -12.806 -0.330 1.00 0.00 A ATOM 387 HB THR A 46 9.115 -13.154 2.091 1.00 0.00 A ATOM 388 HG1 THR A 46 9.798 -15.450 1.864 1.00 0.00 A ATOM 389 HG21 THR A 46 7.048 -15.377 1.903 1.00 0.00 A ATOM 390 HG22 THR A 46 6.842 -13.861 2.785 1.00 0.00 A ATOM 391 HG23 THR A 46 8.063 -15.029 3.302 1.00 0.00 A ATOM 392 N THR A 46 7.047 -12.145 0.681 1.00 0.00 A ATOM 393 O THR A 46 7.751 -14.878 -1.533 1.00 0.00 A ATOM 394 OG1 THR A 46 9.570 -14.889 1.110 1.00 0.00 A ATOM 395 C GLY A 47 3.519 -15.017 -0.754 1.00 0.00 A ATOM 396 CA GLY A 47 4.962 -15.192 -1.189 1.00 0.00 A ATOM 397 HN GLY A 47 5.494 -13.940 0.426 1.00 0.00 A ATOM 398 HA2 GLY A 47 5.055 -14.875 -2.220 1.00 0.00 A ATOM 399 HA1 GLY A 47 5.230 -16.241 -1.116 1.00 0.00 A ATOM 400 N GLY A 47 5.865 -14.403 -0.360 1.00 0.00 A ATOM 401 O GLY A 47 3.232 -14.213 0.146 1.00 0.00 A ATOM 402 C GLU A 48 1.011 -16.619 0.284 1.00 0.00 A ATOM 403 CA GLU A 48 1.178 -15.792 -1.017 1.00 0.00 A ATOM 404 CB GLU A 48 0.313 -16.348 -2.187 1.00 0.00 A ATOM 405 CD GLU A 48 -0.111 -18.249 -3.865 1.00 0.00 A ATOM 406 CG GLU A 48 0.819 -17.680 -2.789 1.00 0.00 A ATOM 407 HN GLU A 48 2.892 -16.276 -2.177 1.00 0.00 A ATOM 408 HA GLU A 48 0.864 -14.768 -0.813 1.00 0.00 A ATOM 409 HB2 GLU A 48 -0.703 -16.495 -1.834 1.00 0.00 A ATOM 410 HB1 GLU A 48 0.295 -15.608 -2.982 1.00 0.00 A ATOM 411 HG2 GLU A 48 1.802 -17.517 -3.219 1.00 0.00 A ATOM 412 HG1 GLU A 48 0.912 -18.413 -1.990 1.00 0.00 A ATOM 413 N GLU A 48 2.602 -15.750 -1.406 1.00 0.00 A ATOM 414 O GLU A 48 0.741 -17.828 0.262 1.00 0.00 A ATOM 415 OE1 GLU A 48 -1.144 -18.858 -3.505 1.00 0.00 A ATOM 416 OE2 GLU A 48 0.181 -18.091 -5.073 1.00 0.00 A ATOM 417 C MET A 49 -0.224 -16.876 3.174 1.00 0.00 A ATOM 418 CA MET A 49 1.234 -16.599 2.744 1.00 0.00 A ATOM 419 CB MET A 49 2.007 -15.716 3.762 1.00 0.00 A ATOM 420 CE MET A 49 3.420 -12.804 4.192 1.00 0.00 A ATOM 421 CG MET A 49 3.486 -15.475 3.401 1.00 0.00 A ATOM 422 HN MET A 49 1.460 -15.001 1.371 1.00 0.00 A ATOM 423 HA MET A 49 1.752 -17.554 2.653 1.00 0.00 A ATOM 424 HB2 MET A 49 1.514 -14.754 3.834 1.00 0.00 A ATOM 425 HB1 MET A 49 1.973 -16.192 4.736 1.00 0.00 A ATOM 426 HE1 MET A 49 2.383 -12.938 4.468 1.00 0.00 A ATOM 427 HE2 MET A 49 3.484 -12.550 3.143 1.00 0.00 A ATOM 428 HE3 MET A 49 3.845 -12.004 4.781 1.00 0.00 A ATOM 429 HG2 MET A 49 4.013 -16.415 3.450 1.00 0.00 A ATOM 430 HG1 MET A 49 3.544 -15.092 2.386 1.00 0.00 A ATOM 431 N MET A 49 1.255 -15.957 1.425 1.00 0.00 A ATOM 432 O MET A 49 -0.738 -17.980 2.962 1.00 0.00 A ATOM 433 SD MET A 49 4.327 -14.316 4.499 1.00 0.00 A ATOM 434 C SER A 50 -2.938 -14.535 3.647 1.00 0.00 A ATOM 435 CA SER A 50 -2.330 -15.901 4.074 1.00 0.00 A ATOM 436 CB SER A 50 -2.540 -16.219 5.575 1.00 0.00 A ATOM 437 HN SER A 50 -0.376 -15.082 4.055 1.00 0.00 A ATOM 438 HA SER A 50 -2.791 -16.680 3.474 1.00 0.00 A ATOM 439 HB2 SER A 50 -2.081 -15.450 6.176 1.00 0.00 A ATOM 440 HB1 SER A 50 -3.601 -16.258 5.796 1.00 0.00 A ATOM 441 HG SER A 50 -1.425 -17.800 5.189 1.00 0.00 A ATOM 442 N SER A 50 -0.880 -15.879 3.785 1.00 0.00 A ATOM 443 O SER A 50 -2.186 -13.571 3.545 1.00 0.00 A ATOM 444 OG SER A 50 -1.961 -17.473 5.923 1.00 0.00 A ATOM 445 C PRO A 51 -4.745 -11.929 3.745 1.00 0.00 A ATOM 446 CA PRO A 51 -4.891 -13.163 2.813 1.00 0.00 A ATOM 447 CB PRO A 51 -6.386 -13.544 2.610 1.00 0.00 A ATOM 448 CD PRO A 51 -5.326 -15.459 3.601 1.00 0.00 A ATOM 449 CG PRO A 51 -6.621 -14.676 3.565 1.00 0.00 A ATOM 450 HA PRO A 51 -4.445 -12.927 1.848 1.00 0.00 A ATOM 451 HB2 PRO A 51 -7.035 -12.698 2.833 1.00 0.00 A ATOM 452 HB1 PRO A 51 -6.558 -13.873 1.589 1.00 0.00 A ATOM 453 HD2 PRO A 51 -5.198 -15.938 4.566 1.00 0.00 A ATOM 454 HD1 PRO A 51 -5.296 -16.200 2.808 1.00 0.00 A ATOM 455 HG2 PRO A 51 -6.854 -14.280 4.551 1.00 0.00 A ATOM 456 HG1 PRO A 51 -7.432 -15.306 3.215 1.00 0.00 A ATOM 457 N PRO A 51 -4.288 -14.413 3.381 1.00 0.00 A ATOM 458 O PRO A 51 -4.233 -10.881 3.324 1.00 0.00 A ATOM 459 C LEU A 52 -3.686 -10.807 6.493 1.00 0.00 A ATOM 460 CA LEU A 52 -5.136 -11.002 6.013 1.00 0.00 A ATOM 461 CB LEU A 52 -6.077 -11.343 7.203 1.00 0.00 A ATOM 462 CD1 LEU A 52 -6.744 -8.949 7.859 1.00 0.00 A ATOM 463 CD2 LEU A 52 -6.987 -10.833 9.555 1.00 0.00 A ATOM 464 CG LEU A 52 -6.171 -10.288 8.356 1.00 0.00 A ATOM 465 HN LEU A 52 -5.568 -12.942 5.270 1.00 0.00 A ATOM 466 HA LEU A 52 -5.476 -10.079 5.546 1.00 0.00 A ATOM 467 HB2 LEU A 52 -7.074 -11.496 6.804 1.00 0.00 A ATOM 468 HB1 LEU A 52 -5.745 -12.285 7.632 1.00 0.00 A ATOM 469 HD11 LEU A 52 -6.106 -8.545 7.083 1.00 0.00 A ATOM 470 HD12 LEU A 52 -6.789 -8.243 8.678 1.00 0.00 A ATOM 471 HD13 LEU A 52 -7.741 -9.098 7.460 1.00 0.00 A ATOM 472 HD21 LEU A 52 -8.003 -11.049 9.243 1.00 0.00 A ATOM 473 HD22 LEU A 52 -7.007 -10.097 10.348 1.00 0.00 A ATOM 474 HD23 LEU A 52 -6.528 -11.739 9.926 1.00 0.00 A ATOM 475 HG LEU A 52 -5.167 -10.087 8.716 1.00 0.00 A ATOM 476 N LEU A 52 -5.195 -12.074 5.003 1.00 0.00 A ATOM 477 O LEU A 52 -3.258 -9.686 6.723 1.00 0.00 A ATOM 478 C ASP A 53 -0.631 -11.156 6.015 1.00 0.00 A ATOM 479 CA ASP A 53 -1.514 -11.910 7.025 1.00 0.00 A ATOM 480 CB ASP A 53 -1.014 -13.361 7.202 1.00 0.00 A ATOM 481 CG ASP A 53 0.496 -13.485 7.490 1.00 0.00 A ATOM 482 HN ASP A 53 -3.366 -12.782 6.415 1.00 0.00 A ATOM 483 HA ASP A 53 -1.459 -11.402 7.984 1.00 0.00 A ATOM 484 HB2 ASP A 53 -1.555 -13.820 8.022 1.00 0.00 A ATOM 485 HB1 ASP A 53 -1.246 -13.916 6.298 1.00 0.00 A ATOM 486 N ASP A 53 -2.942 -11.920 6.611 1.00 0.00 A ATOM 487 O ASP A 53 0.301 -10.452 6.416 1.00 0.00 A ATOM 488 OD1 ASP A 53 0.929 -13.192 8.628 1.00 0.00 A ATOM 489 OD2 ASP A 53 1.254 -13.876 6.576 1.00 0.00 A ATOM 490 C ALA A 54 -0.417 -9.104 3.769 1.00 0.00 A ATOM 491 CA ALA A 54 -0.236 -10.617 3.625 1.00 0.00 A ATOM 492 CB ALA A 54 -0.730 -11.099 2.247 1.00 0.00 A ATOM 493 HN ALA A 54 -1.691 -11.901 4.489 1.00 0.00 A ATOM 494 HA ALA A 54 0.822 -10.858 3.711 1.00 0.00 A ATOM 495 HB1 ALA A 54 -0.593 -12.169 2.167 1.00 0.00 A ATOM 496 HB2 ALA A 54 -0.170 -10.609 1.459 1.00 0.00 A ATOM 497 HB3 ALA A 54 -1.783 -10.868 2.133 1.00 0.00 A ATOM 498 N ALA A 54 -0.948 -11.310 4.717 1.00 0.00 A ATOM 499 O ALA A 54 0.542 -8.347 3.637 1.00 0.00 A ATOM 500 C ARG A 55 -1.111 -6.737 5.502 1.00 0.00 A ATOM 501 CA ARG A 55 -2.008 -7.299 4.388 1.00 0.00 A ATOM 502 CB ARG A 55 -3.480 -7.157 4.829 1.00 0.00 A ATOM 503 CD ARG A 55 -5.954 -7.302 4.355 1.00 0.00 A ATOM 504 CG ARG A 55 -4.546 -7.498 3.769 1.00 0.00 A ATOM 505 CZ ARG A 55 -8.345 -7.629 3.767 1.00 0.00 A ATOM 506 HN ARG A 55 -2.372 -9.379 4.153 1.00 0.00 A ATOM 507 HA ARG A 55 -1.857 -6.723 3.480 1.00 0.00 A ATOM 508 HB2 ARG A 55 -3.644 -7.804 5.687 1.00 0.00 A ATOM 509 HB1 ARG A 55 -3.645 -6.130 5.146 1.00 0.00 A ATOM 510 HD2 ARG A 55 -6.061 -7.956 5.217 1.00 0.00 A ATOM 511 HD1 ARG A 55 -6.050 -6.272 4.687 1.00 0.00 A ATOM 512 HE ARG A 55 -6.799 -7.743 2.488 1.00 0.00 A ATOM 513 HG2 ARG A 55 -4.419 -6.843 2.910 1.00 0.00 A ATOM 514 HG1 ARG A 55 -4.428 -8.530 3.456 1.00 0.00 A ATOM 515 HH11 ARG A 55 -8.052 -7.182 5.729 1.00 0.00 A ATOM 516 HH12 ARG A 55 -9.707 -7.425 5.259 1.00 0.00 A ATOM 517 HH21 ARG A 55 -8.998 -8.113 1.925 1.00 0.00 A ATOM 518 HH22 ARG A 55 -10.232 -7.947 3.129 1.00 0.00 A ATOM 519 N ARG A 55 -1.665 -8.700 4.097 1.00 0.00 A ATOM 520 NE ARG A 55 -7.043 -7.588 3.420 1.00 0.00 A ATOM 521 NH1 ARG A 55 -8.728 -7.390 5.019 1.00 0.00 A ATOM 522 NH2 ARG A 55 -9.260 -7.922 2.867 1.00 0.00 A ATOM 523 O ARG A 55 -0.467 -5.723 5.302 1.00 0.00 A ATOM 524 C GLU A 56 1.167 -6.879 7.600 1.00 0.00 A ATOM 525 CA GLU A 56 -0.339 -7.020 7.861 1.00 0.00 A ATOM 526 CB GLU A 56 -0.578 -8.030 9.018 1.00 0.00 A ATOM 527 CD GLU A 56 -2.943 -7.161 9.599 1.00 0.00 A ATOM 528 CG GLU A 56 -2.054 -8.376 9.298 1.00 0.00 A ATOM 529 HN GLU A 56 -1.505 -8.336 6.656 1.00 0.00 A ATOM 530 HA GLU A 56 -0.741 -6.052 8.149 1.00 0.00 A ATOM 531 HB2 GLU A 56 -0.062 -8.956 8.778 1.00 0.00 A ATOM 532 HB1 GLU A 56 -0.148 -7.629 9.928 1.00 0.00 A ATOM 533 HG2 GLU A 56 -2.452 -8.890 8.433 1.00 0.00 A ATOM 534 HG1 GLU A 56 -2.097 -9.057 10.144 1.00 0.00 A ATOM 535 N GLU A 56 -1.055 -7.461 6.641 1.00 0.00 A ATOM 536 O GLU A 56 1.801 -5.940 8.073 1.00 0.00 A ATOM 537 OE1 GLU A 56 -2.971 -6.717 10.769 1.00 0.00 A ATOM 538 OE2 GLU A 56 -3.635 -6.655 8.680 1.00 0.00 A ATOM 539 C ASP A 57 3.477 -6.695 5.514 1.00 0.00 A ATOM 540 CA ASP A 57 3.133 -7.873 6.449 1.00 0.00 A ATOM 541 CB ASP A 57 3.450 -9.248 5.798 1.00 0.00 A ATOM 542 CG ASP A 57 4.947 -9.494 5.533 1.00 0.00 A ATOM 543 HN ASP A 57 1.120 -8.545 6.494 1.00 0.00 A ATOM 544 HA ASP A 57 3.717 -7.775 7.363 1.00 0.00 A ATOM 545 HB2 ASP A 57 3.097 -10.036 6.457 1.00 0.00 A ATOM 546 HB1 ASP A 57 2.906 -9.321 4.860 1.00 0.00 A ATOM 547 N ASP A 57 1.708 -7.832 6.825 1.00 0.00 A ATOM 548 O ASP A 57 4.532 -6.060 5.649 1.00 0.00 A ATOM 549 OD1 ASP A 57 5.767 -9.295 6.459 1.00 0.00 A ATOM 550 OD2 ASP A 57 5.311 -9.927 4.415 1.00 0.00 A ATOM 551 C LEU A 58 2.481 -3.884 4.455 1.00 0.00 A ATOM 552 CA LEU A 58 2.663 -5.222 3.701 1.00 0.00 A ATOM 553 CB LEU A 58 1.673 -5.356 2.515 1.00 0.00 A ATOM 554 CD1 LEU A 58 0.914 -6.665 0.433 1.00 0.00 A ATOM 555 CD2 LEU A 58 3.392 -6.392 0.891 1.00 0.00 A ATOM 556 CG LEU A 58 1.987 -6.528 1.523 1.00 0.00 A ATOM 557 HN LEU A 58 1.737 -6.949 4.540 1.00 0.00 A ATOM 558 HA LEU A 58 3.675 -5.237 3.299 1.00 0.00 A ATOM 559 HB2 LEU A 58 0.674 -5.501 2.922 1.00 0.00 A ATOM 560 HB1 LEU A 58 1.675 -4.427 1.953 1.00 0.00 A ATOM 561 HD11 LEU A 58 0.860 -5.753 -0.149 1.00 0.00 A ATOM 562 HD12 LEU A 58 -0.047 -6.856 0.889 1.00 0.00 A ATOM 563 HD13 LEU A 58 1.164 -7.492 -0.220 1.00 0.00 A ATOM 564 HD21 LEU A 58 3.591 -7.249 0.256 1.00 0.00 A ATOM 565 HD22 LEU A 58 4.142 -6.349 1.667 1.00 0.00 A ATOM 566 HD23 LEU A 58 3.441 -5.490 0.295 1.00 0.00 A ATOM 567 HG LEU A 58 1.978 -7.458 2.084 1.00 0.00 A ATOM 568 N LEU A 58 2.540 -6.379 4.606 1.00 0.00 A ATOM 569 O LEU A 58 3.116 -2.897 4.095 1.00 0.00 A ATOM 570 C ILE A 59 2.830 -2.462 7.159 1.00 0.00 A ATOM 571 CA ILE A 59 1.516 -2.675 6.395 1.00 0.00 A ATOM 572 CB ILE A 59 0.315 -2.796 7.412 1.00 0.00 A ATOM 573 CD1 ILE A 59 -2.259 -3.136 7.541 1.00 0.00 A ATOM 574 CG1 ILE A 59 -1.042 -2.896 6.654 1.00 0.00 A ATOM 575 CG2 ILE A 59 0.288 -1.602 8.406 1.00 0.00 A ATOM 576 HN ILE A 59 1.105 -4.659 5.707 1.00 0.00 A ATOM 577 HA ILE A 59 1.344 -1.808 5.753 1.00 0.00 A ATOM 578 HB ILE A 59 0.462 -3.709 7.989 1.00 0.00 A ATOM 579 HD11 ILE A 59 -3.140 -3.218 6.920 1.00 0.00 A ATOM 580 HD12 ILE A 59 -2.379 -2.308 8.224 1.00 0.00 A ATOM 581 HD13 ILE A 59 -2.131 -4.053 8.102 1.00 0.00 A ATOM 582 HG12 ILE A 59 -1.219 -1.976 6.112 1.00 0.00 A ATOM 583 HG11 ILE A 59 -0.994 -3.713 5.944 1.00 0.00 A ATOM 584 HG21 ILE A 59 -0.544 -1.711 9.092 1.00 0.00 A ATOM 585 HG22 ILE A 59 0.183 -0.670 7.865 1.00 0.00 A ATOM 586 HG23 ILE A 59 1.211 -1.577 8.974 1.00 0.00 A ATOM 587 N ILE A 59 1.643 -3.862 5.513 1.00 0.00 A ATOM 588 O ILE A 59 3.266 -1.325 7.319 1.00 0.00 A ATOM 589 C LYS A 60 5.805 -2.867 7.347 1.00 0.00 A ATOM 590 CA LYS A 60 4.775 -3.565 8.243 1.00 0.00 A ATOM 591 CB LYS A 60 5.240 -5.015 8.567 1.00 0.00 A ATOM 592 CD LYS A 60 4.666 -7.209 9.814 1.00 0.00 A ATOM 593 CE LYS A 60 6.098 -7.759 9.686 1.00 0.00 A ATOM 594 CG LYS A 60 4.585 -5.656 9.812 1.00 0.00 A ATOM 595 HN LYS A 60 3.004 -4.444 7.464 1.00 0.00 A ATOM 596 HA LYS A 60 4.681 -3.005 9.172 1.00 0.00 A ATOM 597 HB2 LYS A 60 5.018 -5.641 7.711 1.00 0.00 A ATOM 598 HB1 LYS A 60 6.316 -5.017 8.717 1.00 0.00 A ATOM 599 HD2 LYS A 60 4.241 -7.575 10.740 1.00 0.00 A ATOM 600 HD1 LYS A 60 4.071 -7.587 8.987 1.00 0.00 A ATOM 601 HE2 LYS A 60 6.586 -7.303 8.836 1.00 0.00 A ATOM 602 HE1 LYS A 60 6.654 -7.527 10.586 1.00 0.00 A ATOM 603 HG2 LYS A 60 5.086 -5.277 10.698 1.00 0.00 A ATOM 604 HG1 LYS A 60 3.542 -5.363 9.846 1.00 0.00 A ATOM 605 HZ1 LYS A 60 5.648 -9.465 8.581 1.00 0.00 A ATOM 606 HZ2 LYS A 60 5.580 -9.697 10.258 1.00 0.00 A ATOM 607 HZ3 LYS A 60 7.075 -9.588 9.481 1.00 0.00 A ATOM 608 N LYS A 60 3.453 -3.577 7.594 1.00 0.00 A ATOM 609 NZ LYS A 60 6.100 -9.230 9.490 1.00 0.00 A ATOM 610 O LYS A 60 6.416 -1.883 7.771 1.00 0.00 A ATOM 611 C LYS A 61 6.641 -1.330 4.847 1.00 0.00 A ATOM 612 CA LYS A 61 6.922 -2.812 5.132 1.00 0.00 A ATOM 613 CB LYS A 61 6.891 -3.609 3.804 1.00 0.00 A ATOM 614 CD LYS A 61 6.997 -5.909 2.642 1.00 0.00 A ATOM 615 CE LYS A 61 6.664 -7.394 2.872 1.00 0.00 A ATOM 616 CG LYS A 61 7.063 -5.125 3.974 1.00 0.00 A ATOM 617 HN LYS A 61 5.380 -4.138 5.828 1.00 0.00 A ATOM 618 HA LYS A 61 7.911 -2.903 5.575 1.00 0.00 A ATOM 619 HB2 LYS A 61 5.937 -3.432 3.313 1.00 0.00 A ATOM 620 HB1 LYS A 61 7.683 -3.246 3.155 1.00 0.00 A ATOM 621 HD2 LYS A 61 6.231 -5.475 2.007 1.00 0.00 A ATOM 622 HD1 LYS A 61 7.956 -5.836 2.139 1.00 0.00 A ATOM 623 HE2 LYS A 61 5.635 -7.476 3.200 1.00 0.00 A ATOM 624 HE1 LYS A 61 6.774 -7.927 1.935 1.00 0.00 A ATOM 625 HG2 LYS A 61 8.022 -5.319 4.444 1.00 0.00 A ATOM 626 HG1 LYS A 61 6.278 -5.481 4.628 1.00 0.00 A ATOM 627 HZ1 LYS A 61 8.530 -7.964 3.621 1.00 0.00 A ATOM 628 HZ2 LYS A 61 7.284 -9.050 3.983 1.00 0.00 A ATOM 629 HZ3 LYS A 61 7.400 -7.586 4.822 1.00 0.00 A ATOM 630 N LYS A 61 5.946 -3.365 6.099 1.00 0.00 A ATOM 631 NZ LYS A 61 7.532 -8.041 3.894 1.00 0.00 A ATOM 632 O LYS A 61 7.510 -0.485 5.036 1.00 0.00 A ATOM 633 C ALA A 62 5.196 1.343 5.145 1.00 0.00 A ATOM 634 CA ALA A 62 4.956 0.303 4.053 1.00 0.00 A ATOM 635 CB ALA A 62 3.477 0.268 3.689 1.00 0.00 A ATOM 636 HN ALA A 62 4.729 -1.768 4.465 1.00 0.00 A ATOM 637 HA ALA A 62 5.516 0.580 3.164 1.00 0.00 A ATOM 638 HB1 ALA A 62 3.161 1.239 3.331 1.00 0.00 A ATOM 639 HB2 ALA A 62 2.889 0.002 4.561 1.00 0.00 A ATOM 640 HB3 ALA A 62 3.309 -0.468 2.913 1.00 0.00 A ATOM 641 N ALA A 62 5.392 -1.040 4.466 1.00 0.00 A ATOM 642 O ALA A 62 5.837 2.364 4.908 1.00 0.00 A ATOM 643 C ASP A 63 6.236 2.138 7.934 1.00 0.00 A ATOM 644 CA ASP A 63 4.766 1.945 7.503 1.00 0.00 A ATOM 645 CB ASP A 63 3.900 1.386 8.665 1.00 0.00 A ATOM 646 CG ASP A 63 3.559 2.425 9.742 1.00 0.00 A ATOM 647 HN ASP A 63 4.264 0.162 6.461 1.00 0.00 A ATOM 648 HA ASP A 63 4.361 2.908 7.188 1.00 0.00 A ATOM 649 HB2 ASP A 63 2.971 1.004 8.256 1.00 0.00 A ATOM 650 HB1 ASP A 63 4.430 0.557 9.130 1.00 0.00 A ATOM 651 N ASP A 63 4.695 1.037 6.346 1.00 0.00 A ATOM 652 O ASP A 63 6.638 3.243 8.319 1.00 0.00 A ATOM 653 OD1 ASP A 63 2.712 3.308 9.476 1.00 0.00 A ATOM 654 OD2 ASP A 63 4.109 2.353 10.862 1.00 0.00 A ATOM 655 C GLU A 64 9.197 2.048 7.043 1.00 0.00 A ATOM 656 CA GLU A 64 8.502 1.088 8.052 1.00 0.00 A ATOM 657 CB GLU A 64 9.068 -0.364 7.972 1.00 0.00 A ATOM 658 CD GLU A 64 11.576 -0.339 7.285 1.00 0.00 A ATOM 659 CG GLU A 64 10.543 -0.580 8.400 1.00 0.00 A ATOM 660 HN GLU A 64 6.615 0.174 7.621 1.00 0.00 A ATOM 661 HA GLU A 64 8.662 1.471 9.057 1.00 0.00 A ATOM 662 HB2 GLU A 64 8.451 -0.989 8.609 1.00 0.00 A ATOM 663 HB1 GLU A 64 8.953 -0.718 6.952 1.00 0.00 A ATOM 664 HG2 GLU A 64 10.761 0.079 9.232 1.00 0.00 A ATOM 665 HG1 GLU A 64 10.652 -1.607 8.745 1.00 0.00 A ATOM 666 N GLU A 64 7.035 1.049 7.830 1.00 0.00 A ATOM 667 O GLU A 64 10.155 2.745 7.400 1.00 0.00 A ATOM 668 OE1 GLU A 64 11.683 -1.192 6.377 1.00 0.00 A ATOM 669 OE2 GLU A 64 12.290 0.689 7.306 1.00 0.00 A ATOM 670 C LYS A 65 8.512 4.449 4.924 1.00 0.00 A ATOM 671 CA LYS A 65 9.181 3.056 4.762 1.00 0.00 A ATOM 672 CB LYS A 65 8.974 2.522 3.300 1.00 0.00 A ATOM 673 CD LYS A 65 9.956 0.127 3.449 1.00 0.00 A ATOM 674 CE LYS A 65 11.120 -0.799 3.078 1.00 0.00 A ATOM 675 CG LYS A 65 10.054 1.523 2.798 1.00 0.00 A ATOM 676 HN LYS A 65 8.011 1.431 5.530 1.00 0.00 A ATOM 677 HA LYS A 65 10.251 3.191 4.922 1.00 0.00 A ATOM 678 HB2 LYS A 65 8.008 2.031 3.242 1.00 0.00 A ATOM 679 HB1 LYS A 65 8.966 3.368 2.617 1.00 0.00 A ATOM 680 HD2 LYS A 65 9.944 0.243 4.529 1.00 0.00 A ATOM 681 HD1 LYS A 65 9.026 -0.337 3.136 1.00 0.00 A ATOM 682 HE2 LYS A 65 10.920 -1.788 3.469 1.00 0.00 A ATOM 683 HE1 LYS A 65 11.201 -0.854 1.998 1.00 0.00 A ATOM 684 HG2 LYS A 65 9.948 1.411 1.725 1.00 0.00 A ATOM 685 HG1 LYS A 65 11.032 1.944 3.010 1.00 0.00 A ATOM 686 HZ1 LYS A 65 12.646 0.608 3.243 1.00 0.00 A ATOM 687 HZ2 LYS A 65 13.170 -0.991 3.396 1.00 0.00 A ATOM 688 HZ3 LYS A 65 12.340 -0.247 4.670 1.00 0.00 A ATOM 689 N LYS A 65 8.704 2.083 5.783 1.00 0.00 A ATOM 690 NZ LYS A 65 12.408 -0.326 3.635 1.00 0.00 A ATOM 691 O LYS A 65 8.861 5.382 4.190 1.00 0.00 A ATOM 692 C GLY A 66 5.709 6.183 5.265 1.00 0.00 A ATOM 693 CA GLY A 66 6.904 5.867 6.166 1.00 0.00 A ATOM 694 HN GLY A 66 7.302 3.791 6.405 1.00 0.00 A ATOM 695 HA2 GLY A 66 6.557 5.844 7.189 1.00 0.00 A ATOM 696 HA1 GLY A 66 7.634 6.664 6.076 1.00 0.00 A ATOM 697 N GLY A 66 7.559 4.580 5.876 1.00 0.00 A ATOM 698 O GLY A 66 5.293 7.343 5.176 1.00 0.00 A ATOM 699 C ALA A 67 2.678 5.519 4.452 1.00 0.00 A ATOM 700 CA ALA A 67 4.001 5.316 3.693 1.00 0.00 A ATOM 701 CB ALA A 67 3.901 4.107 2.757 1.00 0.00 A ATOM 702 HN ALA A 67 5.507 4.261 4.754 1.00 0.00 A ATOM 703 HA ALA A 67 4.190 6.196 3.077 1.00 0.00 A ATOM 704 HB1 ALA A 67 3.096 4.256 2.045 1.00 0.00 A ATOM 705 HB2 ALA A 67 3.706 3.212 3.333 1.00 0.00 A ATOM 706 HB3 ALA A 67 4.832 3.988 2.220 1.00 0.00 A ATOM 707 N ALA A 67 5.143 5.156 4.613 1.00 0.00 A ATOM 708 O ALA A 67 2.471 4.963 5.543 1.00 0.00 A ATOM 709 C ASP A 68 -0.539 5.506 3.915 1.00 0.00 A ATOM 710 CA ASP A 68 0.447 6.597 4.364 1.00 0.00 A ATOM 711 CB ASP A 68 -0.022 7.999 3.884 1.00 0.00 A ATOM 712 CG ASP A 68 0.795 9.156 4.499 1.00 0.00 A ATOM 713 HN ASP A 68 2.043 6.717 2.980 1.00 0.00 A ATOM 714 HA ASP A 68 0.496 6.597 5.451 1.00 0.00 A ATOM 715 HB2 ASP A 68 0.072 8.050 2.805 1.00 0.00 A ATOM 716 HB1 ASP A 68 -1.067 8.134 4.143 1.00 0.00 A ATOM 717 N ASP A 68 1.787 6.310 3.838 1.00 0.00 A ATOM 718 O ASP A 68 -1.315 4.985 4.726 1.00 0.00 A ATOM 719 OD1 ASP A 68 1.935 9.409 4.045 1.00 0.00 A ATOM 720 OD2 ASP A 68 0.314 9.814 5.447 1.00 0.00 A ATOM 721 C VAL A 69 -0.646 3.004 1.351 1.00 0.00 A ATOM 722 CA VAL A 69 -1.423 4.155 2.025 1.00 0.00 A ATOM 723 CB VAL A 69 -2.403 4.833 0.981 1.00 0.00 A ATOM 724 CG1 VAL A 69 -3.333 3.791 0.294 1.00 0.00 A ATOM 725 CG2 VAL A 69 -3.259 5.943 1.650 1.00 0.00 A ATOM 726 HN VAL A 69 0.190 5.549 2.037 1.00 0.00 A ATOM 727 HA VAL A 69 -2.027 3.736 2.832 1.00 0.00 A ATOM 728 HB VAL A 69 -1.795 5.304 0.208 1.00 0.00 A ATOM 729 HG11 VAL A 69 -3.976 4.290 -0.423 1.00 0.00 A ATOM 730 HG12 VAL A 69 -3.945 3.298 1.037 1.00 0.00 A ATOM 731 HG13 VAL A 69 -2.736 3.049 -0.221 1.00 0.00 A ATOM 732 HG21 VAL A 69 -2.611 6.692 2.089 1.00 0.00 A ATOM 733 HG22 VAL A 69 -3.878 5.512 2.427 1.00 0.00 A ATOM 734 HG23 VAL A 69 -3.894 6.413 0.909 1.00 0.00 A ATOM 735 N VAL A 69 -0.493 5.145 2.616 1.00 0.00 A ATOM 736 O VAL A 69 0.373 3.220 0.686 1.00 0.00 A ATOM 737 C VAL A 70 -1.774 0.186 -0.145 1.00 0.00 A ATOM 738 CA VAL A 70 -0.713 0.550 0.903 1.00 0.00 A ATOM 739 CB VAL A 70 -0.585 -0.652 1.920 1.00 0.00 A ATOM 740 CG1 VAL A 70 0.170 -1.848 1.296 1.00 0.00 A ATOM 741 CG2 VAL A 70 0.056 -0.213 3.246 1.00 0.00 A ATOM 742 HN VAL A 70 -1.902 1.715 2.181 1.00 0.00 A ATOM 743 HA VAL A 70 0.253 0.724 0.420 1.00 0.00 A ATOM 744 HB VAL A 70 -1.595 -0.996 2.156 1.00 0.00 A ATOM 745 HG11 VAL A 70 0.242 -2.654 2.015 1.00 0.00 A ATOM 746 HG12 VAL A 70 1.170 -1.542 1.007 1.00 0.00 A ATOM 747 HG13 VAL A 70 -0.357 -2.202 0.417 1.00 0.00 A ATOM 748 HG21 VAL A 70 1.029 0.215 3.054 1.00 0.00 A ATOM 749 HG22 VAL A 70 0.169 -1.068 3.902 1.00 0.00 A ATOM 750 HG23 VAL A 70 -0.569 0.526 3.733 1.00 0.00 A ATOM 751 N VAL A 70 -1.161 1.784 1.562 1.00 0.00 A ATOM 752 O VAL A 70 -2.923 -0.109 0.215 1.00 0.00 A ATOM 753 C VAL A 71 -2.097 -1.377 -3.134 1.00 0.00 A ATOM 754 CA VAL A 71 -2.338 0.008 -2.532 1.00 0.00 A ATOM 755 CB VAL A 71 -2.169 1.131 -3.613 1.00 0.00 A ATOM 756 CG1 VAL A 71 -3.155 0.963 -4.790 1.00 0.00 A ATOM 757 CG2 VAL A 71 -2.318 2.518 -2.958 1.00 0.00 A ATOM 758 HN VAL A 71 -0.467 0.434 -1.633 1.00 0.00 A ATOM 759 HA VAL A 71 -3.361 0.057 -2.149 1.00 0.00 A ATOM 760 HB VAL A 71 -1.156 1.060 -4.012 1.00 0.00 A ATOM 761 HG11 VAL A 71 -3.005 1.760 -5.508 1.00 0.00 A ATOM 762 HG12 VAL A 71 -4.174 1.001 -4.425 1.00 0.00 A ATOM 763 HG13 VAL A 71 -2.988 0.011 -5.277 1.00 0.00 A ATOM 764 HG21 VAL A 71 -1.584 2.635 -2.169 1.00 0.00 A ATOM 765 HG22 VAL A 71 -3.311 2.624 -2.537 1.00 0.00 A ATOM 766 HG23 VAL A 71 -2.165 3.292 -3.701 1.00 0.00 A ATOM 767 N VAL A 71 -1.404 0.235 -1.421 1.00 0.00 A ATOM 768 O VAL A 71 -1.149 -1.558 -3.909 1.00 0.00 A ATOM 769 C LEU A 72 -3.197 -3.775 -4.725 1.00 0.00 A ATOM 770 CA LEU A 72 -2.897 -3.740 -3.219 1.00 0.00 A ATOM 771 CB LEU A 72 -3.884 -4.661 -2.446 1.00 0.00 A ATOM 772 CD1 LEU A 72 -4.575 -5.887 -0.307 1.00 0.00 A ATOM 773 CD2 LEU A 72 -2.162 -5.180 -0.593 1.00 0.00 A ATOM 774 CG LEU A 72 -3.633 -4.829 -0.909 1.00 0.00 A ATOM 775 HN LEU A 72 -3.619 -2.123 -2.059 1.00 0.00 A ATOM 776 HA LEU A 72 -1.888 -4.109 -3.060 1.00 0.00 A ATOM 777 HB2 LEU A 72 -4.889 -4.269 -2.586 1.00 0.00 A ATOM 778 HB1 LEU A 72 -3.848 -5.647 -2.900 1.00 0.00 A ATOM 779 HD11 LEU A 72 -4.394 -5.974 0.757 1.00 0.00 A ATOM 780 HD12 LEU A 72 -4.399 -6.849 -0.777 1.00 0.00 A ATOM 781 HD13 LEU A 72 -5.604 -5.597 -0.470 1.00 0.00 A ATOM 782 HD21 LEU A 72 -1.512 -4.385 -0.932 1.00 0.00 A ATOM 783 HD22 LEU A 72 -1.885 -6.104 -1.088 1.00 0.00 A ATOM 784 HD23 LEU A 72 -2.040 -5.304 0.477 1.00 0.00 A ATOM 785 HG LEU A 72 -3.855 -3.888 -0.419 1.00 0.00 A ATOM 786 N LEU A 72 -2.942 -2.352 -2.722 1.00 0.00 A ATOM 787 O LEU A 72 -4.358 -3.914 -5.156 1.00 0.00 A ATOM 788 C THR A 73 -1.966 -5.108 -7.397 1.00 0.00 A ATOM 789 CA THR A 73 -2.168 -3.651 -6.964 1.00 0.00 A ATOM 790 CB THR A 73 -1.105 -2.677 -7.570 1.00 0.00 A ATOM 791 CG2 THR A 73 -1.571 -1.214 -7.477 1.00 0.00 A ATOM 792 HN THR A 73 -1.267 -3.411 -5.080 1.00 0.00 A ATOM 793 HA THR A 73 -3.159 -3.332 -7.298 1.00 0.00 A ATOM 794 HB THR A 73 -0.950 -2.924 -8.616 1.00 0.00 A ATOM 795 HG1 THR A 73 0.619 -1.979 -6.888 1.00 0.00 A ATOM 796 HG21 THR A 73 -1.747 -0.947 -6.441 1.00 0.00 A ATOM 797 HG22 THR A 73 -2.485 -1.085 -8.039 1.00 0.00 A ATOM 798 HG23 THR A 73 -0.808 -0.562 -7.886 1.00 0.00 A ATOM 799 N THR A 73 -2.133 -3.592 -5.508 1.00 0.00 A ATOM 800 O THR A 73 -0.900 -5.508 -7.883 1.00 0.00 A ATOM 801 OG1 THR A 73 0.147 -2.820 -6.869 1.00 0.00 A ATOM 802 C SER A 74 -4.460 -7.822 -6.806 1.00 0.00 A ATOM 803 CA SER A 74 -3.080 -7.347 -7.277 1.00 0.00 A ATOM 804 CB SER A 74 -1.971 -8.018 -6.416 1.00 0.00 A ATOM 805 HN SER A 74 -3.862 -5.428 -6.892 1.00 0.00 A ATOM 806 HA SER A 74 -2.946 -7.611 -8.322 1.00 0.00 A ATOM 807 HB2 SER A 74 -2.096 -9.094 -6.423 1.00 0.00 A ATOM 808 HB1 SER A 74 -0.998 -7.776 -6.827 1.00 0.00 A ATOM 809 HG SER A 74 -1.553 -6.718 -5.010 1.00 0.00 A ATOM 810 N SER A 74 -3.033 -5.881 -7.159 1.00 0.00 A ATOM 811 O SER A 74 -5.045 -8.748 -7.379 1.00 0.00 A ATOM 812 OG SER A 74 -2.015 -7.563 -5.070 1.00 0.00 A ATOM 813 C GLY A 75 -5.978 -8.034 -3.702 1.00 0.00 A ATOM 814 CA GLY A 75 -6.220 -7.492 -5.103 1.00 0.00 A ATOM 815 HN GLY A 75 -4.455 -6.386 -5.406 1.00 0.00 A ATOM 816 HA2 GLY A 75 -6.827 -6.599 -5.027 1.00 0.00 A ATOM 817 HA1 GLY A 75 -6.755 -8.233 -5.687 1.00 0.00 A ATOM 818 N GLY A 75 -4.967 -7.144 -5.756 1.00 0.00 A ATOM 819 O GLY A 75 -4.974 -7.696 -3.068 1.00 0.00 A ATOM 820 C GLN A 76 -7.708 -10.732 -1.811 1.00 0.00 A ATOM 821 CA GLN A 76 -6.813 -9.477 -1.875 1.00 0.00 A ATOM 822 CB GLN A 76 -7.239 -8.421 -0.815 1.00 0.00 A ATOM 823 CD GLN A 76 -9.043 -6.735 -0.070 1.00 0.00 A ATOM 824 CG GLN A 76 -8.677 -7.895 -0.997 1.00 0.00 A ATOM 825 HN GLN A 76 -7.642 -9.152 -3.800 1.00 0.00 A ATOM 826 HA GLN A 76 -5.785 -9.777 -1.691 1.00 0.00 A ATOM 827 HB2 GLN A 76 -7.157 -8.866 0.173 1.00 0.00 A ATOM 828 HB1 GLN A 76 -6.557 -7.578 -0.867 1.00 0.00 A ATOM 829 HE21 GLN A 76 -7.227 -5.931 -0.223 1.00 0.00 A ATOM 830 HE22 GLN A 76 -8.338 -5.080 0.791 1.00 0.00 A ATOM 831 HG2 GLN A 76 -8.799 -7.557 -2.019 1.00 0.00 A ATOM 832 HG1 GLN A 76 -9.364 -8.716 -0.816 1.00 0.00 A ATOM 833 N GLN A 76 -6.888 -8.890 -3.223 1.00 0.00 A ATOM 834 NE2 GLN A 76 -8.107 -5.825 0.187 1.00 0.00 A ATOM 835 O GLN A 76 -8.189 -11.196 -2.852 1.00 0.00 A ATOM 836 OE1 GLN A 76 -10.181 -6.630 0.380 1.00 0.00 A ATOM 837 C THR A 77 -8.443 -13.668 -1.128 1.00 0.00 A ATOM 838 CA THR A 77 -8.827 -12.400 -0.314 1.00 0.00 A ATOM 839 CB THR A 77 -10.317 -11.933 -0.581 1.00 0.00 A ATOM 840 CG2 THR A 77 -11.378 -12.913 -0.023 1.00 0.00 A ATOM 841 HN THR A 77 -7.376 -10.924 0.163 1.00 0.00 A ATOM 842 HA THR A 77 -8.730 -12.639 0.743 1.00 0.00 A ATOM 843 HB THR A 77 -10.458 -11.830 -1.656 1.00 0.00 A ATOM 844 HG1 THR A 77 -11.021 -10.750 0.849 1.00 0.00 A ATOM 845 HG21 THR A 77 -11.256 -13.883 -0.485 1.00 0.00 A ATOM 846 HG22 THR A 77 -12.371 -12.541 -0.240 1.00 0.00 A ATOM 847 HG23 THR A 77 -11.261 -13.011 1.049 1.00 0.00 A ATOM 848 N THR A 77 -7.886 -11.286 -0.587 1.00 0.00 A ATOM 849 O THR A 77 -9.301 -14.390 -1.652 1.00 0.00 A ATOM 850 OG1 THR A 77 -10.520 -10.643 0.032 1.00 0.00 A ATOM 851 C GLU A 78 -6.834 -15.140 -3.414 1.00 0.00 A ATOM 852 CA GLU A 78 -6.521 -15.099 -1.899 1.00 0.00 A ATOM 853 CB GLU A 78 -7.010 -16.416 -1.205 1.00 0.00 A ATOM 854 CD GLU A 78 -7.459 -17.555 1.061 1.00 0.00 A ATOM 855 CG GLU A 78 -6.608 -16.539 0.277 1.00 0.00 A ATOM 856 HN GLU A 78 -6.501 -13.258 -0.831 1.00 0.00 A ATOM 857 HA GLU A 78 -5.446 -15.022 -1.782 1.00 0.00 A ATOM 858 HB2 GLU A 78 -8.093 -16.452 -1.267 1.00 0.00 A ATOM 859 HB1 GLU A 78 -6.609 -17.271 -1.739 1.00 0.00 A ATOM 860 HG2 GLU A 78 -5.564 -16.838 0.335 1.00 0.00 A ATOM 861 HG1 GLU A 78 -6.713 -15.567 0.743 1.00 0.00 A ATOM 862 N GLU A 78 -7.112 -13.908 -1.228 1.00 0.00 A ATOM 863 O GLU A 78 -6.583 -16.156 -4.060 1.00 0.00 A ATOM 864 OE1 GLU A 78 -7.121 -18.756 1.070 1.00 0.00 A ATOM 865 OE2 GLU A 78 -8.472 -17.154 1.677 1.00 0.00 A ATOM 866 C ASN A 79 -6.689 -13.838 -6.360 1.00 0.00 A ATOM 867 CA ASN A 79 -7.858 -14.001 -5.369 1.00 0.00 A ATOM 868 CB ASN A 79 -8.922 -12.869 -5.529 1.00 0.00 A ATOM 869 CG ASN A 79 -9.712 -12.922 -6.845 1.00 0.00 A ATOM 870 HN ASN A 79 -7.407 -13.206 -3.449 1.00 0.00 A ATOM 871 HA ASN A 79 -8.342 -14.958 -5.566 1.00 0.00 A ATOM 872 HB2 ASN A 79 -9.633 -12.941 -4.718 1.00 0.00 A ATOM 873 HB1 ASN A 79 -8.420 -11.907 -5.464 1.00 0.00 A ATOM 874 HD21 ASN A 79 -9.975 -10.951 -6.820 1.00 0.00 A ATOM 875 HD22 ASN A 79 -10.673 -11.783 -8.162 1.00 0.00 A ATOM 876 N ASN A 79 -7.354 -14.030 -3.981 1.00 0.00 A ATOM 877 ND2 ASN A 79 -10.166 -11.769 -7.324 1.00 0.00 A ATOM 878 O ASN A 79 -6.429 -12.735 -6.851 1.00 0.00 A ATOM 879 OD1 ASN A 79 -9.926 -13.991 -7.417 1.00 0.00 A ATOM 880 C LYS A 80 -3.695 -14.000 -7.147 1.00 0.00 A ATOM 881 CA LYS A 80 -4.785 -15.042 -7.492 1.00 0.00 A ATOM 882 CB LYS A 80 -5.248 -14.927 -8.977 1.00 0.00 A ATOM 883 CD LYS A 80 -6.592 -15.953 -10.922 1.00 0.00 A ATOM 884 CE LYS A 80 -7.418 -17.159 -11.402 1.00 0.00 A ATOM 885 CG LYS A 80 -6.108 -16.113 -9.463 1.00 0.00 A ATOM 886 HN LYS A 80 -6.211 -15.772 -6.095 1.00 0.00 A ATOM 887 HA LYS A 80 -4.350 -16.026 -7.344 1.00 0.00 A ATOM 888 HB2 LYS A 80 -5.828 -14.017 -9.087 1.00 0.00 A ATOM 889 HB1 LYS A 80 -4.374 -14.858 -9.614 1.00 0.00 A ATOM 890 HD2 LYS A 80 -7.205 -15.059 -10.997 1.00 0.00 A ATOM 891 HD1 LYS A 80 -5.728 -15.844 -11.568 1.00 0.00 A ATOM 892 HE2 LYS A 80 -7.727 -16.990 -12.423 1.00 0.00 A ATOM 893 HE1 LYS A 80 -6.800 -18.049 -11.361 1.00 0.00 A ATOM 894 HG2 LYS A 80 -5.522 -17.023 -9.389 1.00 0.00 A ATOM 895 HG1 LYS A 80 -6.973 -16.200 -8.814 1.00 0.00 A ATOM 896 HZ1 LYS A 80 -9.167 -18.198 -10.944 1.00 0.00 A ATOM 897 HZ2 LYS A 80 -9.239 -16.544 -10.591 1.00 0.00 A ATOM 898 HZ3 LYS A 80 -8.359 -17.579 -9.593 1.00 0.00 A ATOM 899 N LYS A 80 -5.953 -14.958 -6.578 1.00 0.00 A ATOM 900 NZ LYS A 80 -8.630 -17.385 -10.576 1.00 0.00 A ATOM 901 O LYS A 80 -2.994 -13.496 -8.028 1.00 0.00 A ATOM 902 C ILE A 81 -1.275 -13.387 -4.895 1.00 0.00 A ATOM 903 CA ILE A 81 -2.585 -12.717 -5.346 1.00 0.00 A ATOM 904 CB ILE A 81 -3.190 -11.880 -4.152 1.00 0.00 A ATOM 905 CD1 ILE A 81 -3.963 -12.041 -1.659 1.00 0.00 A ATOM 906 CG1 ILE A 81 -3.502 -12.786 -2.905 1.00 0.00 A ATOM 907 CG2 ILE A 81 -4.457 -11.124 -4.618 1.00 0.00 A ATOM 908 HN ILE A 81 -4.092 -14.202 -5.196 1.00 0.00 A ATOM 909 HA ILE A 81 -2.360 -12.027 -6.159 1.00 0.00 A ATOM 910 HB ILE A 81 -2.453 -11.130 -3.869 1.00 0.00 A ATOM 911 HD11 ILE A 81 -4.877 -11.510 -1.875 1.00 0.00 A ATOM 912 HD12 ILE A 81 -3.201 -11.339 -1.351 1.00 0.00 A ATOM 913 HD13 ILE A 81 -4.139 -12.751 -0.863 1.00 0.00 A ATOM 914 HG12 ILE A 81 -4.285 -13.486 -3.160 1.00 0.00 A ATOM 915 HG11 ILE A 81 -2.611 -13.343 -2.638 1.00 0.00 A ATOM 916 HG21 ILE A 81 -4.213 -10.461 -5.440 1.00 0.00 A ATOM 917 HG22 ILE A 81 -4.855 -10.538 -3.800 1.00 0.00 A ATOM 918 HG23 ILE A 81 -5.208 -11.834 -4.943 1.00 0.00 A ATOM 919 N ILE A 81 -3.545 -13.716 -5.845 1.00 0.00 A ATOM 920 O ILE A 81 -1.277 -14.536 -4.439 1.00 0.00 A ATOM 921 C HIS A 82 1.263 -12.083 -3.212 1.00 0.00 A ATOM 922 CA HIS A 82 1.132 -12.985 -4.442 1.00 0.00 A ATOM 923 CB HIS A 82 2.291 -12.736 -5.450 1.00 0.00 A ATOM 924 CD2 HIS A 82 4.466 -12.372 -4.058 1.00 0.00 A ATOM 925 CE1 HIS A 82 5.631 -14.058 -4.828 1.00 0.00 A ATOM 926 CG HIS A 82 3.683 -13.033 -4.945 1.00 0.00 A ATOM 927 HN HIS A 82 -0.203 -11.884 -5.664 1.00 0.00 A ATOM 928 HA HIS A 82 1.131 -14.032 -4.127 1.00 0.00 A ATOM 929 HB2 HIS A 82 2.127 -13.354 -6.325 1.00 0.00 A ATOM 930 HB1 HIS A 82 2.271 -11.697 -5.762 1.00 0.00 A ATOM 931 HD1 HIS A 82 4.156 -14.754 -6.068 1.00 0.00 A ATOM 932 HD2 HIS A 82 4.189 -11.488 -3.503 1.00 0.00 A ATOM 933 HE1 HIS A 82 6.434 -14.760 -5.000 1.00 0.00 A ATOM 934 HE2 HIS A 82 6.487 -12.669 -3.589 1.00 0.00 A ATOM 935 N HIS A 82 -0.161 -12.667 -5.075 1.00 0.00 A ATOM 936 ND1 HIS A 82 4.445 -14.084 -5.408 1.00 0.00 A ATOM 937 NE2 HIS A 82 5.670 -13.026 -4.003 1.00 0.00 A ATOM 938 O HIS A 82 1.524 -12.552 -2.102 1.00 0.00 A ATOM 939 C GLY A 83 2.013 -8.599 -2.823 1.00 0.00 A ATOM 940 CA GLY A 83 1.129 -9.762 -2.407 1.00 0.00 A ATOM 941 HN GLY A 83 0.847 -10.495 -4.362 1.00 0.00 A ATOM 942 HA2 GLY A 83 0.130 -9.394 -2.213 1.00 0.00 A ATOM 943 HA1 GLY A 83 1.524 -10.198 -1.490 1.00 0.00 A ATOM 944 N GLY A 83 1.057 -10.777 -3.448 1.00 0.00 A ATOM 945 O GLY A 83 2.925 -8.215 -2.089 1.00 0.00 A ATOM 946 C THR A 84 1.532 -5.613 -4.310 1.00 0.00 A ATOM 947 CA THR A 84 2.440 -6.829 -4.507 1.00 0.00 A ATOM 948 CB THR A 84 2.841 -6.936 -6.020 1.00 0.00 A ATOM 949 CG2 THR A 84 4.044 -7.868 -6.242 1.00 0.00 A ATOM 950 HN THR A 84 1.048 -8.432 -4.578 1.00 0.00 A ATOM 951 HA THR A 84 3.350 -6.691 -3.921 1.00 0.00 A ATOM 952 HB THR A 84 3.116 -5.942 -6.373 1.00 0.00 A ATOM 953 HG1 THR A 84 1.094 -6.646 -6.907 1.00 0.00 A ATOM 954 HG21 THR A 84 3.830 -8.855 -5.852 1.00 0.00 A ATOM 955 HG22 THR A 84 4.914 -7.458 -5.737 1.00 0.00 A ATOM 956 HG23 THR A 84 4.254 -7.938 -7.300 1.00 0.00 A ATOM 957 N THR A 84 1.741 -8.034 -4.014 1.00 0.00 A ATOM 958 O THR A 84 0.355 -5.635 -4.706 1.00 0.00 A ATOM 959 OG1 THR A 84 1.718 -7.380 -6.800 1.00 0.00 A ATOM 960 C ALA A 85 2.245 -2.128 -3.567 1.00 0.00 A ATOM 961 CA ALA A 85 1.353 -3.350 -3.358 1.00 0.00 A ATOM 962 CB ALA A 85 0.873 -3.428 -1.902 1.00 0.00 A ATOM 963 HN ALA A 85 3.046 -4.608 -3.481 1.00 0.00 A ATOM 964 HA ALA A 85 0.479 -3.270 -4.005 1.00 0.00 A ATOM 965 HB1 ALA A 85 0.307 -2.538 -1.650 1.00 0.00 A ATOM 966 HB2 ALA A 85 1.722 -3.511 -1.237 1.00 0.00 A ATOM 967 HB3 ALA A 85 0.240 -4.297 -1.776 1.00 0.00 A ATOM 968 N ALA A 85 2.089 -4.565 -3.705 1.00 0.00 A ATOM 969 O ALA A 85 3.403 -2.134 -3.154 1.00 0.00 A ATOM 970 C ASP A 86 2.201 1.062 -3.157 1.00 0.00 A ATOM 971 CA ASP A 86 2.435 0.185 -4.383 1.00 0.00 A ATOM 972 CB ASP A 86 1.996 0.916 -5.676 1.00 0.00 A ATOM 973 CG ASP A 86 2.442 0.194 -6.955 1.00 0.00 A ATOM 974 HN ASP A 86 0.788 -1.159 -4.556 1.00 0.00 A ATOM 975 HA ASP A 86 3.506 -0.039 -4.453 1.00 0.00 A ATOM 976 HB2 ASP A 86 0.915 1.008 -5.679 1.00 0.00 A ATOM 977 HB1 ASP A 86 2.425 1.916 -5.689 1.00 0.00 A ATOM 978 N ASP A 86 1.710 -1.085 -4.210 1.00 0.00 A ATOM 979 O ASP A 86 1.058 1.228 -2.716 1.00 0.00 A ATOM 980 OD1 ASP A 86 3.664 0.081 -7.181 1.00 0.00 A ATOM 981 OD2 ASP A 86 1.584 -0.271 -7.733 1.00 0.00 A ATOM 982 C ILE A 87 3.216 3.911 -1.731 1.00 0.00 A ATOM 983 CA ILE A 87 3.204 2.425 -1.370 1.00 0.00 A ATOM 984 CB ILE A 87 4.337 2.066 -0.340 1.00 0.00 A ATOM 985 CD1 ILE A 87 6.909 1.839 -0.005 1.00 0.00 A ATOM 986 CG1 ILE A 87 5.761 2.106 -0.974 1.00 0.00 A ATOM 987 CG2 ILE A 87 4.056 0.685 0.264 1.00 0.00 A ATOM 988 HN ILE A 87 4.163 1.457 -3.001 1.00 0.00 A ATOM 989 HA ILE A 87 2.244 2.210 -0.886 1.00 0.00 A ATOM 990 HB ILE A 87 4.291 2.793 0.470 1.00 0.00 A ATOM 991 HD11 ILE A 87 7.846 1.895 -0.541 1.00 0.00 A ATOM 992 HD12 ILE A 87 6.804 0.852 0.423 1.00 0.00 A ATOM 993 HD13 ILE A 87 6.903 2.578 0.783 1.00 0.00 A ATOM 994 HG12 ILE A 87 5.823 1.358 -1.754 1.00 0.00 A ATOM 995 HG11 ILE A 87 5.928 3.080 -1.418 1.00 0.00 A ATOM 996 HG21 ILE A 87 4.067 -0.070 -0.518 1.00 0.00 A ATOM 997 HG22 ILE A 87 3.087 0.678 0.745 1.00 0.00 A ATOM 998 HG23 ILE A 87 4.814 0.442 0.998 1.00 0.00 A ATOM 999 N ILE A 87 3.285 1.601 -2.583 1.00 0.00 A ATOM 1000 O ILE A 87 4.000 4.363 -2.582 1.00 0.00 A ATOM 1001 C TYR A 88 2.109 6.890 -0.080 1.00 0.00 A ATOM 1002 CA TYR A 88 2.062 6.073 -1.366 1.00 0.00 A ATOM 1003 CB TYR A 88 0.680 6.265 -2.046 1.00 0.00 A ATOM 1004 CD1 TYR A 88 0.416 4.419 -3.795 1.00 0.00 A ATOM 1005 CD2 TYR A 88 0.656 6.656 -4.581 1.00 0.00 A ATOM 1006 CE1 TYR A 88 0.312 3.975 -5.096 1.00 0.00 A ATOM 1007 CE2 TYR A 88 0.545 6.214 -5.885 1.00 0.00 A ATOM 1008 CG TYR A 88 0.593 5.768 -3.502 1.00 0.00 A ATOM 1009 CZ TYR A 88 0.373 4.871 -6.137 1.00 0.00 A ATOM 1010 HN TYR A 88 1.783 4.230 -0.372 1.00 0.00 A ATOM 1011 HA TYR A 88 2.838 6.432 -2.039 1.00 0.00 A ATOM 1012 HB2 TYR A 88 -0.070 5.733 -1.472 1.00 0.00 A ATOM 1013 HB1 TYR A 88 0.424 7.323 -2.042 1.00 0.00 A ATOM 1014 HD1 TYR A 88 0.369 3.703 -2.980 1.00 0.00 A ATOM 1015 HD2 TYR A 88 0.797 7.711 -4.386 1.00 0.00 A ATOM 1016 HE1 TYR A 88 0.172 2.920 -5.291 1.00 0.00 A ATOM 1017 HE2 TYR A 88 0.600 6.920 -6.702 1.00 0.00 A ATOM 1018 HH TYR A 88 -0.551 3.906 -7.517 1.00 0.00 A ATOM 1019 N TYR A 88 2.312 4.657 -1.083 1.00 0.00 A ATOM 1020 O TYR A 88 1.718 6.413 0.991 1.00 0.00 A ATOM 1021 OH TYR A 88 0.253 4.429 -7.436 1.00 0.00 A ATOM 1022 C LYS A 89 1.637 10.271 0.513 1.00 0.00 A ATOM 1023 CA LYS A 89 2.577 9.129 0.861 1.00 0.00 A ATOM 1024 CB LYS A 89 4.004 9.666 1.128 1.00 0.00 A ATOM 1025 CD LYS A 89 6.148 9.329 2.520 1.00 0.00 A ATOM 1026 CE LYS A 89 5.829 10.454 3.525 1.00 0.00 A ATOM 1027 CG LYS A 89 4.875 8.685 1.936 1.00 0.00 A ATOM 1028 HN LYS A 89 2.942 8.399 -1.080 1.00 0.00 A ATOM 1029 HA LYS A 89 2.208 8.650 1.771 1.00 0.00 A ATOM 1030 HB2 LYS A 89 4.494 9.855 0.175 1.00 0.00 A ATOM 1031 HB1 LYS A 89 3.940 10.602 1.667 1.00 0.00 A ATOM 1032 HD2 LYS A 89 6.723 8.562 3.026 1.00 0.00 A ATOM 1033 HD1 LYS A 89 6.743 9.739 1.708 1.00 0.00 A ATOM 1034 HE2 LYS A 89 6.748 10.794 3.983 1.00 0.00 A ATOM 1035 HE1 LYS A 89 5.374 11.282 2.994 1.00 0.00 A ATOM 1036 HG2 LYS A 89 4.284 8.287 2.758 1.00 0.00 A ATOM 1037 HG1 LYS A 89 5.163 7.864 1.288 1.00 0.00 A ATOM 1038 HZ1 LYS A 89 4.712 10.804 5.257 1.00 0.00 A ATOM 1039 HZ2 LYS A 89 5.323 9.236 5.143 1.00 0.00 A ATOM 1040 HZ3 LYS A 89 4.000 9.692 4.199 1.00 0.00 A ATOM 1041 N LYS A 89 2.580 8.134 -0.212 1.00 0.00 A ATOM 1042 NZ LYS A 89 4.902 10.016 4.603 1.00 0.00 A ATOM 1043 O LYS A 89 1.489 10.616 -0.658 1.00 0.00 A ATOM 1044 C LYS A 90 0.739 13.280 1.231 1.00 0.00 A ATOM 1045 CA LYS A 90 0.033 11.933 1.388 1.00 0.00 A ATOM 1046 CB LYS A 90 -0.918 11.959 2.614 1.00 0.00 A ATOM 1047 CD LYS A 90 -3.111 12.846 3.648 1.00 0.00 A ATOM 1048 CE LYS A 90 -2.428 13.586 4.816 1.00 0.00 A ATOM 1049 CG LYS A 90 -2.227 12.746 2.385 1.00 0.00 A ATOM 1050 HN LYS A 90 1.250 10.563 2.455 1.00 0.00 A ATOM 1051 HA LYS A 90 -0.550 11.728 0.490 1.00 0.00 A ATOM 1052 HB2 LYS A 90 -1.180 10.935 2.865 1.00 0.00 A ATOM 1053 HB1 LYS A 90 -0.395 12.392 3.461 1.00 0.00 A ATOM 1054 HD2 LYS A 90 -4.020 13.373 3.391 1.00 0.00 A ATOM 1055 HD1 LYS A 90 -3.369 11.841 3.974 1.00 0.00 A ATOM 1056 HE2 LYS A 90 -1.540 13.044 5.109 1.00 0.00 A ATOM 1057 HE1 LYS A 90 -2.148 14.583 4.495 1.00 0.00 A ATOM 1058 HG2 LYS A 90 -1.984 13.736 2.046 1.00 0.00 A ATOM 1059 HG1 LYS A 90 -2.794 12.245 1.604 1.00 0.00 A ATOM 1060 HZ1 LYS A 90 -2.835 14.229 6.755 1.00 0.00 A ATOM 1061 HZ2 LYS A 90 -3.564 12.753 6.358 1.00 0.00 A ATOM 1062 HZ3 LYS A 90 -4.191 14.201 5.746 1.00 0.00 A ATOM 1063 N LYS A 90 1.023 10.859 1.545 1.00 0.00 A ATOM 1064 NZ LYS A 90 -3.316 13.699 6.000 1.00 0.00 A ATOM 1065 O LYS A 90 1.779 13.505 1.845 1.00 0.00 A ATOM 1066 C LYS A 91 0.260 16.422 1.379 1.00 0.00 A ATOM 1067 CA LYS A 91 0.701 15.522 0.207 1.00 0.00 A ATOM 1068 CB LYS A 91 0.234 16.074 -1.168 1.00 0.00 A ATOM 1069 CD LYS A 91 0.201 15.727 -3.727 1.00 0.00 A ATOM 1070 CE LYS A 91 0.679 14.846 -4.897 1.00 0.00 A ATOM 1071 CG LYS A 91 0.715 15.216 -2.362 1.00 0.00 A ATOM 1072 HN LYS A 91 -0.637 13.902 -0.084 1.00 0.00 A ATOM 1073 HA LYS A 91 1.791 15.464 0.204 1.00 0.00 A ATOM 1074 HB2 LYS A 91 -0.853 16.108 -1.181 1.00 0.00 A ATOM 1075 HB1 LYS A 91 0.613 17.082 -1.294 1.00 0.00 A ATOM 1076 HD2 LYS A 91 -0.884 15.733 -3.716 1.00 0.00 A ATOM 1077 HD1 LYS A 91 0.559 16.740 -3.882 1.00 0.00 A ATOM 1078 HE2 LYS A 91 1.762 14.843 -4.927 1.00 0.00 A ATOM 1079 HE1 LYS A 91 0.324 13.832 -4.750 1.00 0.00 A ATOM 1080 HG2 LYS A 91 1.800 15.218 -2.373 1.00 0.00 A ATOM 1081 HG1 LYS A 91 0.367 14.197 -2.216 1.00 0.00 A ATOM 1082 HZ1 LYS A 91 0.501 14.723 -6.971 1.00 0.00 A ATOM 1083 HZ2 LYS A 91 0.516 16.304 -6.378 1.00 0.00 A ATOM 1084 HZ3 LYS A 91 -0.869 15.352 -6.201 1.00 0.00 A ATOM 1085 N LYS A 91 0.172 14.167 0.406 1.00 0.00 A ATOM 1086 NZ LYS A 91 0.173 15.340 -6.204 1.00 0.00 A ATOM 1087 O LYS A 91 -0.877 16.915 1.408 1.00 0.00 A ATOM 1088 C LEU A 92 0.918 18.885 3.162 1.00 0.00 A ATOM 1089 CA LEU A 92 0.933 17.402 3.564 1.00 0.00 A ATOM 1090 CB LEU A 92 2.016 17.146 4.667 1.00 0.00 A ATOM 1091 CD1 LEU A 92 1.708 14.583 4.900 1.00 0.00 A ATOM 1092 CD2 LEU A 92 2.836 15.909 6.759 1.00 0.00 A ATOM 1093 CG LEU A 92 1.771 15.938 5.637 1.00 0.00 A ATOM 1094 HN LEU A 92 2.008 16.076 2.311 1.00 0.00 A ATOM 1095 HA LEU A 92 -0.043 17.140 3.970 1.00 0.00 A ATOM 1096 HB2 LEU A 92 2.969 16.990 4.170 1.00 0.00 A ATOM 1097 HB1 LEU A 92 2.106 18.045 5.275 1.00 0.00 A ATOM 1098 HD11 LEU A 92 1.527 13.790 5.615 1.00 0.00 A ATOM 1099 HD12 LEU A 92 2.644 14.397 4.390 1.00 0.00 A ATOM 1100 HD13 LEU A 92 0.904 14.598 4.177 1.00 0.00 A ATOM 1101 HD21 LEU A 92 2.627 15.091 7.437 1.00 0.00 A ATOM 1102 HD22 LEU A 92 2.812 16.838 7.311 1.00 0.00 A ATOM 1103 HD23 LEU A 92 3.823 15.774 6.330 1.00 0.00 A ATOM 1104 HG LEU A 92 0.807 16.081 6.116 1.00 0.00 A ATOM 1105 N LEU A 92 1.157 16.556 2.380 1.00 0.00 A ATOM 1106 O LEU A 92 1.809 19.354 2.434 1.00 0.00 A ATOM 1107 C GLU A 93 0.353 21.933 4.394 1.00 0.00 A ATOM 1108 CA GLU A 93 -0.289 21.028 3.323 1.00 0.00 A ATOM 1109 CB GLU A 93 -1.801 21.334 3.161 1.00 0.00 A ATOM 1110 CD GLU A 93 -1.488 22.799 1.079 1.00 0.00 A ATOM 1111 CG GLU A 93 -2.109 22.685 2.490 1.00 0.00 A ATOM 1112 HN GLU A 93 -0.741 19.178 4.241 1.00 0.00 A ATOM 1113 HA GLU A 93 0.207 21.227 2.373 1.00 0.00 A ATOM 1114 HB2 GLU A 93 -2.249 20.553 2.557 1.00 0.00 A ATOM 1115 HB1 GLU A 93 -2.272 21.322 4.138 1.00 0.00 A ATOM 1116 HG2 GLU A 93 -3.189 22.805 2.419 1.00 0.00 A ATOM 1117 HG1 GLU A 93 -1.715 23.484 3.116 1.00 0.00 A ATOM 1118 N GLU A 93 -0.096 19.614 3.645 1.00 0.00 A ATOM 1119 O GLU A 93 0.551 21.515 5.543 1.00 0.00 A ATOM 1120 OE1 GLU A 93 -0.293 23.166 0.966 1.00 0.00 A ATOM 1121 OE2 GLU A 93 -2.184 22.508 0.081 1.00 0.00 A ATOM 1122 C HIS A 94 0.956 25.588 4.467 1.00 0.00 A ATOM 1123 CA HIS A 94 1.400 24.147 4.815 1.00 0.00 A ATOM 1124 CB HIS A 94 2.935 23.940 4.630 1.00 0.00 A ATOM 1125 CD2 HIS A 94 3.527 22.805 2.345 1.00 0.00 A ATOM 1126 CE1 HIS A 94 3.994 24.613 1.202 1.00 0.00 A ATOM 1127 CG HIS A 94 3.388 23.864 3.183 1.00 0.00 A ATOM 1128 HN HIS A 94 0.398 23.449 3.092 1.00 0.00 A ATOM 1129 HA HIS A 94 1.147 23.967 5.857 1.00 0.00 A ATOM 1130 HB2 HIS A 94 3.468 24.758 5.101 1.00 0.00 A ATOM 1131 HB1 HIS A 94 3.225 23.020 5.116 1.00 0.00 A ATOM 1132 HD1 HIS A 94 3.676 25.908 2.753 1.00 0.00 A ATOM 1133 HD2 HIS A 94 3.367 21.763 2.596 1.00 0.00 A ATOM 1134 HE1 HIS A 94 4.274 25.276 0.397 1.00 0.00 A ATOM 1135 HE2 HIS A 94 4.178 22.759 0.348 1.00 0.00 A ATOM 1136 N HIS A 94 0.669 23.175 3.993 1.00 0.00 A ATOM 1137 ND1 HIS A 94 3.693 24.979 2.432 1.00 0.00 A ATOM 1138 NE2 HIS A 94 3.900 23.301 1.123 1.00 0.00 A ATOM 1139 O HIS A 94 1.570 26.265 3.637 1.00 0.00 A ATOM 1140 C HIS A 95 -1.409 27.683 3.568 1.00 0.00 A ATOM 1141 CA HIS A 95 -0.770 27.377 4.942 1.00 0.00 A ATOM 1142 CB HIS A 95 0.246 28.489 5.331 1.00 0.00 A ATOM 1143 CD2 HIS A 95 -0.287 28.978 7.822 1.00 0.00 A ATOM 1144 CE1 HIS A 95 1.637 28.415 8.691 1.00 0.00 A ATOM 1145 CG HIS A 95 0.513 28.574 6.808 1.00 0.00 A ATOM 1146 HN HIS A 95 -0.675 25.351 5.606 1.00 0.00 A ATOM 1147 HA HIS A 95 -1.580 27.406 5.668 1.00 0.00 A ATOM 1148 HB2 HIS A 95 1.187 28.301 4.831 1.00 0.00 A ATOM 1149 HB1 HIS A 95 -0.131 29.456 5.011 1.00 0.00 A ATOM 1150 HD1 HIS A 95 2.506 27.897 6.915 1.00 0.00 A ATOM 1151 HD2 HIS A 95 -1.308 29.325 7.730 1.00 0.00 A ATOM 1152 HE1 HIS A 95 2.432 28.233 9.402 1.00 0.00 A ATOM 1153 HE2 HIS A 95 0.058 28.928 9.885 1.00 0.00 A ATOM 1154 N HIS A 95 -0.187 26.003 5.056 1.00 0.00 A ATOM 1155 ND1 HIS A 95 1.711 28.228 7.388 1.00 0.00 A ATOM 1156 NE2 HIS A 95 0.432 28.870 8.980 1.00 0.00 A ATOM 1157 O HIS A 95 -2.216 28.614 3.478 1.00 0.00 A ATOM 1158 C HIS A 96 -3.110 26.544 1.260 1.00 0.00 A ATOM 1159 CA HIS A 96 -1.653 27.053 1.176 1.00 0.00 A ATOM 1160 CB HIS A 96 -0.796 26.277 0.132 1.00 0.00 A ATOM 1161 CD2 HIS A 96 -1.312 26.863 -2.368 1.00 0.00 A ATOM 1162 CE1 HIS A 96 -2.616 25.159 -2.824 1.00 0.00 A ATOM 1163 CG HIS A 96 -1.408 26.112 -1.242 1.00 0.00 A ATOM 1164 HN HIS A 96 -0.315 26.290 2.621 1.00 0.00 A ATOM 1165 HA HIS A 96 -1.663 28.107 0.903 1.00 0.00 A ATOM 1166 HB2 HIS A 96 0.147 26.798 0.002 1.00 0.00 A ATOM 1167 HB1 HIS A 96 -0.583 25.288 0.520 1.00 0.00 A ATOM 1168 HD1 HIS A 96 -2.502 24.330 -0.959 1.00 0.00 A ATOM 1169 HD2 HIS A 96 -0.741 27.775 -2.483 1.00 0.00 A ATOM 1170 HE1 HIS A 96 -3.269 24.474 -3.344 1.00 0.00 A ATOM 1171 HE2 HIS A 96 -2.174 26.544 -4.267 1.00 0.00 A ATOM 1172 N HIS A 96 -1.033 26.937 2.506 1.00 0.00 A ATOM 1173 ND1 HIS A 96 -2.240 25.057 -1.567 1.00 0.00 A ATOM 1174 NE2 HIS A 96 -2.073 26.244 -3.333 1.00 0.00 A ATOM 1175 O HIS A 96 -3.391 25.355 1.073 1.00 0.00 A ATOM 1176 C HIS A 97 -6.202 26.926 0.593 1.00 0.00 A ATOM 1177 CA HIS A 97 -5.423 27.133 1.901 1.00 0.00 A ATOM 1178 CB HIS A 97 -6.050 28.272 2.756 1.00 0.00 A ATOM 1179 CD2 HIS A 97 -7.542 27.173 4.575 1.00 0.00 A ATOM 1180 CE1 HIS A 97 -9.493 27.885 3.896 1.00 0.00 A ATOM 1181 CG HIS A 97 -7.333 27.910 3.462 1.00 0.00 A ATOM 1182 HN HIS A 97 -3.725 28.395 1.717 1.00 0.00 A ATOM 1183 HA HIS A 97 -5.446 26.205 2.470 1.00 0.00 A ATOM 1184 HB2 HIS A 97 -5.339 28.570 3.520 1.00 0.00 A ATOM 1185 HB1 HIS A 97 -6.246 29.128 2.121 1.00 0.00 A ATOM 1186 HD1 HIS A 97 -8.767 28.899 2.283 1.00 0.00 A ATOM 1187 HD2 HIS A 97 -6.783 26.685 5.167 1.00 0.00 A ATOM 1188 HE1 HIS A 97 -10.559 28.057 3.825 1.00 0.00 A ATOM 1189 HE2 HIS A 97 -9.343 26.658 5.518 1.00 0.00 A ATOM 1190 N HIS A 97 -4.016 27.459 1.620 1.00 0.00 A ATOM 1191 ND1 HIS A 97 -8.578 28.341 3.061 1.00 0.00 A ATOM 1192 NE2 HIS A 97 -8.888 27.175 4.820 1.00 0.00 A ATOM 1193 O HIS A 97 -7.142 26.131 0.551 1.00 0.00 A ATOM 1194 C HIS A 98 -7.855 28.240 -1.598 1.00 0.00 A ATOM 1195 CA HIS A 98 -6.423 27.704 -1.778 1.00 0.00 A ATOM 1196 CB HIS A 98 -6.369 26.346 -2.533 1.00 0.00 A ATOM 1197 CD2 HIS A 98 -8.157 26.070 -4.425 1.00 0.00 A ATOM 1198 CE1 HIS A 98 -6.929 26.675 -6.134 1.00 0.00 A ATOM 1199 CG HIS A 98 -6.923 26.372 -3.945 1.00 0.00 A ATOM 1200 HN HIS A 98 -4.937 28.152 -0.349 1.00 0.00 A ATOM 1201 HA HIS A 98 -5.864 28.439 -2.361 1.00 0.00 A ATOM 1202 HB2 HIS A 98 -5.340 26.023 -2.593 1.00 0.00 A ATOM 1203 HB1 HIS A 98 -6.929 25.609 -1.971 1.00 0.00 A ATOM 1204 HD1 HIS A 98 -5.232 27.016 -5.041 1.00 0.00 A ATOM 1205 HD2 HIS A 98 -9.001 25.719 -3.844 1.00 0.00 A ATOM 1206 HE1 HIS A 98 -6.611 26.911 -7.140 1.00 0.00 A ATOM 1207 HE2 HIS A 98 -8.838 25.992 -6.409 1.00 0.00 A ATOM 1208 N HIS A 98 -5.757 27.637 -0.466 1.00 0.00 A ATOM 1209 ND1 HIS A 98 -6.180 26.754 -5.048 1.00 0.00 A ATOM 1210 NE2 HIS A 98 -8.132 26.265 -5.783 1.00 0.00 A ATOM 1211 O HIS A 98 -8.820 27.464 -1.550 1.00 0.00 A ATOM 1212 C HIS A 99 -9.751 29.892 0.270 1.00 0.00 A ATOM 1213 CA HIS A 99 -9.191 30.301 -1.129 1.00 0.00 A ATOM 1214 CB HIS A 99 -10.245 30.133 -2.262 1.00 0.00 A ATOM 1215 CD2 HIS A 99 -11.877 32.161 -2.339 1.00 0.00 A ATOM 1216 CE1 HIS A 99 -13.531 31.271 -1.224 1.00 0.00 A ATOM 1217 CG HIS A 99 -11.518 30.896 -2.017 1.00 0.00 A ATOM 1218 HN HIS A 99 -7.118 30.101 -1.498 1.00 0.00 A ATOM 1219 HA HIS A 99 -8.908 31.355 -1.090 1.00 0.00 A ATOM 1220 HB2 HIS A 99 -9.823 30.481 -3.196 1.00 0.00 A ATOM 1221 HB1 HIS A 99 -10.497 29.083 -2.365 1.00 0.00 A ATOM 1222 HD1 HIS A 99 -12.618 29.466 -0.938 1.00 0.00 A ATOM 1223 HD2 HIS A 99 -11.275 32.880 -2.883 1.00 0.00 A ATOM 1224 HE1 HIS A 99 -14.482 31.133 -0.731 1.00 0.00 A ATOM 1225 HE2 HIS A 99 -13.605 33.229 -1.813 1.00 0.00 A ATOM 1226 N HIS A 99 -7.944 29.574 -1.425 1.00 0.00 A ATOM 1227 ND1 HIS A 99 -12.578 30.370 -1.317 1.00 0.00 A ATOM 1228 NE2 HIS A 99 -13.133 32.368 -1.835 1.00 0.00 A ATOM 1229 OT1 HIS A 99 -9.454 30.590 1.258 1.00 0.00 A ATOM 1230 OT2 HIS A 99 -10.452 28.859 0.381 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 11:45:36 PM GMT (wattos1)