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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395631 |
1ryj   |
5106 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 4 12.402 18.775 4.668 1.00 0.00 A ATOM 2 CA MET A 4 11.619 19.523 5.745 1.00 0.00 A ATOM 3 CB MET A 4 12.080 19.123 7.155 1.00 0.00 A ATOM 4 CE MET A 4 16.062 20.290 7.702 1.00 0.00 A ATOM 5 CG MET A 4 13.327 19.849 7.644 1.00 0.00 A ATOM 6 HT1 MET A 4 9.626 19.727 6.323 1.00 0.00 A ATOM 7 HT2 MET A 4 10.003 18.205 5.672 1.00 0.00 A ATOM 8 HT3 MET A 4 9.843 19.548 4.650 1.00 0.00 A ATOM 9 HA MET A 4 11.767 20.586 5.609 1.00 0.00 A ATOM 10 HB2 MET A 4 11.281 19.329 7.850 1.00 0.00 A ATOM 11 HB1 MET A 4 12.283 18.061 7.163 1.00 0.00 A ATOM 12 HE1 MET A 4 17.040 20.090 7.289 1.00 0.00 A ATOM 13 HE2 MET A 4 16.055 20.032 8.752 1.00 0.00 A ATOM 14 HE3 MET A 4 15.830 21.339 7.589 1.00 0.00 A ATOM 15 HG2 MET A 4 13.203 20.905 7.460 1.00 0.00 A ATOM 16 HG1 MET A 4 13.427 19.684 8.706 1.00 0.00 A ATOM 17 N MET A 4 10.175 19.231 5.587 1.00 0.00 A ATOM 18 O MET A 4 12.750 19.342 3.635 1.00 0.00 A ATOM 19 SD MET A 4 14.839 19.309 6.833 1.00 0.00 A ATOM 20 C VAL A 5 12.175 15.643 3.418 1.00 0.00 A ATOM 21 CA VAL A 5 13.234 16.632 3.885 1.00 0.00 A ATOM 22 CB VAL A 5 14.476 15.860 4.393 1.00 0.00 A ATOM 23 CG1 VAL A 5 14.970 14.874 3.345 1.00 0.00 A ATOM 24 CG2 VAL A 5 15.592 16.822 4.774 1.00 0.00 A ATOM 25 HN VAL A 5 12.446 17.119 5.783 1.00 0.00 A ATOM 26 HA VAL A 5 13.529 17.252 3.049 1.00 0.00 A ATOM 27 HB VAL A 5 14.193 15.302 5.272 1.00 0.00 A ATOM 28 HG11 VAL A 5 15.819 14.333 3.736 1.00 0.00 A ATOM 29 HG12 VAL A 5 15.262 15.409 2.454 1.00 0.00 A ATOM 30 HG13 VAL A 5 14.181 14.178 3.104 1.00 0.00 A ATOM 31 HG21 VAL A 5 15.244 17.484 5.552 1.00 0.00 A ATOM 32 HG22 VAL A 5 15.880 17.402 3.909 1.00 0.00 A ATOM 33 HG23 VAL A 5 16.443 16.261 5.132 1.00 0.00 A ATOM 34 N VAL A 5 12.660 17.496 4.904 1.00 0.00 A ATOM 35 O VAL A 5 11.622 14.892 4.221 1.00 0.00 A ATOM 36 C ILE A 6 11.480 13.436 1.181 1.00 0.00 A ATOM 37 CA ILE A 6 10.866 14.769 1.581 1.00 0.00 A ATOM 38 CB ILE A 6 10.101 15.377 0.376 1.00 0.00 A ATOM 39 CD1 ILE A 6 11.406 17.443 -0.468 1.00 0.00 A ATOM 40 CG1 ILE A 6 11.055 15.978 -0.676 1.00 0.00 A ATOM 41 CG2 ILE A 6 9.099 16.416 0.859 1.00 0.00 A ATOM 42 HN ILE A 6 12.356 16.268 1.535 1.00 0.00 A ATOM 43 HA ILE A 6 10.148 14.584 2.367 1.00 0.00 A ATOM 44 HB ILE A 6 9.537 14.580 -0.087 1.00 0.00 A ATOM 45 HD11 ILE A 6 10.501 18.033 -0.486 1.00 0.00 A ATOM 46 HD12 ILE A 6 12.063 17.768 -1.259 1.00 0.00 A ATOM 47 HD13 ILE A 6 11.899 17.570 0.484 1.00 0.00 A ATOM 48 HG12 ILE A 6 11.977 15.418 -0.668 1.00 0.00 A ATOM 49 HG11 ILE A 6 10.598 15.884 -1.652 1.00 0.00 A ATOM 50 HG21 ILE A 6 8.406 15.956 1.548 1.00 0.00 A ATOM 51 HG22 ILE A 6 8.557 16.814 0.014 1.00 0.00 A ATOM 52 HG23 ILE A 6 9.625 17.218 1.357 1.00 0.00 A ATOM 53 N ILE A 6 11.876 15.661 2.129 1.00 0.00 A ATOM 54 O ILE A 6 12.527 13.387 0.530 1.00 0.00 A ATOM 55 C GLY A 7 10.686 10.025 2.274 1.00 0.00 A ATOM 56 CA GLY A 7 11.314 11.026 1.329 1.00 0.00 A ATOM 57 HN GLY A 7 9.989 12.477 2.091 1.00 0.00 A ATOM 58 HA2 GLY A 7 11.072 10.751 0.311 1.00 0.00 A ATOM 59 HA1 GLY A 7 12.387 11.010 1.459 1.00 0.00 A ATOM 60 N GLY A 7 10.823 12.362 1.591 1.00 0.00 A ATOM 61 O GLY A 7 11.025 9.984 3.458 1.00 0.00 A ATOM 62 C MET A 8 9.400 6.863 2.300 1.00 0.00 A ATOM 63 CA MET A 8 9.010 8.306 2.593 1.00 0.00 A ATOM 64 CB MET A 8 7.501 8.491 2.374 1.00 0.00 A ATOM 65 CE MET A 8 5.064 7.616 -0.897 1.00 0.00 A ATOM 66 CG MET A 8 7.035 8.128 0.971 1.00 0.00 A ATOM 67 HN MET A 8 9.599 9.250 0.787 1.00 0.00 A ATOM 68 HA MET A 8 9.243 8.525 3.622 1.00 0.00 A ATOM 69 HB2 MET A 8 6.967 7.869 3.077 1.00 0.00 A ATOM 70 HB1 MET A 8 7.248 9.527 2.556 1.00 0.00 A ATOM 71 HE1 MET A 8 5.419 6.596 -0.907 1.00 0.00 A ATOM 72 HE2 MET A 8 5.636 8.204 -1.601 1.00 0.00 A ATOM 73 HE3 MET A 8 4.020 7.637 -1.177 1.00 0.00 A ATOM 74 HG2 MET A 8 7.533 8.776 0.262 1.00 0.00 A ATOM 75 HG1 MET A 8 7.311 7.101 0.773 1.00 0.00 A ATOM 76 N MET A 8 9.764 9.231 1.759 1.00 0.00 A ATOM 77 O MET A 8 9.447 6.445 1.146 1.00 0.00 A ATOM 78 SD MET A 8 5.254 8.297 0.748 1.00 0.00 A ATOM 79 C LYS A 9 8.887 3.885 3.909 1.00 0.00 A ATOM 80 CA LYS A 9 9.963 4.692 3.203 1.00 0.00 A ATOM 81 CB LYS A 9 11.351 4.346 3.747 1.00 0.00 A ATOM 82 CD LYS A 9 13.121 2.532 3.749 1.00 0.00 A ATOM 83 CE LYS A 9 13.941 3.310 4.775 1.00 0.00 A ATOM 84 CG LYS A 9 11.630 2.852 3.809 1.00 0.00 A ATOM 85 HN LYS A 9 9.718 6.518 4.244 1.00 0.00 A ATOM 86 HA LYS A 9 9.934 4.460 2.149 1.00 0.00 A ATOM 87 HB2 LYS A 9 12.098 4.800 3.112 1.00 0.00 A ATOM 88 HB1 LYS A 9 11.448 4.748 4.745 1.00 0.00 A ATOM 89 HD2 LYS A 9 13.255 1.477 3.929 1.00 0.00 A ATOM 90 HD1 LYS A 9 13.482 2.774 2.760 1.00 0.00 A ATOM 91 HE2 LYS A 9 13.344 3.445 5.664 1.00 0.00 A ATOM 92 HE1 LYS A 9 14.825 2.736 5.019 1.00 0.00 A ATOM 93 HG2 LYS A 9 11.230 2.460 4.733 1.00 0.00 A ATOM 94 HG1 LYS A 9 11.138 2.372 2.975 1.00 0.00 A ATOM 95 HZ1 LYS A 9 13.534 5.281 4.201 1.00 0.00 A ATOM 96 HZ2 LYS A 9 14.782 4.552 3.317 1.00 0.00 A ATOM 97 HZ3 LYS A 9 15.062 5.073 4.905 1.00 0.00 A ATOM 98 N LYS A 9 9.688 6.110 3.345 1.00 0.00 A ATOM 99 NZ LYS A 9 14.356 4.646 4.265 1.00 0.00 A ATOM 100 O LYS A 9 8.597 4.107 5.085 1.00 0.00 A ATOM 101 C PHE A 10 7.313 0.730 3.281 1.00 0.00 A ATOM 102 CA PHE A 10 7.179 2.183 3.699 1.00 0.00 A ATOM 103 CB PHE A 10 5.851 2.765 3.204 1.00 0.00 A ATOM 104 CD1 PHE A 10 6.321 4.019 1.076 1.00 0.00 A ATOM 105 CD2 PHE A 10 5.110 1.968 0.937 1.00 0.00 A ATOM 106 CE1 PHE A 10 6.234 4.167 -0.295 1.00 0.00 A ATOM 107 CE2 PHE A 10 5.019 2.112 -0.434 1.00 0.00 A ATOM 108 CG PHE A 10 5.762 2.919 1.708 1.00 0.00 A ATOM 109 CZ PHE A 10 5.582 3.212 -1.051 1.00 0.00 A ATOM 110 HN PHE A 10 8.609 2.784 2.269 1.00 0.00 A ATOM 111 HA PHE A 10 7.207 2.240 4.777 1.00 0.00 A ATOM 112 HB2 PHE A 10 5.046 2.117 3.516 1.00 0.00 A ATOM 113 HB1 PHE A 10 5.711 3.739 3.646 1.00 0.00 A ATOM 114 HD1 PHE A 10 6.834 4.764 1.667 1.00 0.00 A ATOM 115 HD2 PHE A 10 4.669 1.107 1.418 1.00 0.00 A ATOM 116 HE1 PHE A 10 6.673 5.030 -0.774 1.00 0.00 A ATOM 117 HE2 PHE A 10 4.510 1.364 -1.023 1.00 0.00 A ATOM 118 HZ PHE A 10 5.512 3.326 -2.122 1.00 0.00 A ATOM 119 N PHE A 10 8.289 2.960 3.182 1.00 0.00 A ATOM 120 O PHE A 10 8.140 0.396 2.428 1.00 0.00 A ATOM 121 C THR A 11 5.170 -2.036 3.142 1.00 0.00 A ATOM 122 CA THR A 11 6.552 -1.537 3.534 1.00 0.00 A ATOM 123 CB THR A 11 7.133 -2.406 4.675 1.00 0.00 A ATOM 124 CG2 THR A 11 6.254 -2.367 5.919 1.00 0.00 A ATOM 125 HN THR A 11 5.878 0.182 4.558 1.00 0.00 A ATOM 126 HA THR A 11 7.204 -1.637 2.678 1.00 0.00 A ATOM 127 HB THR A 11 8.108 -2.016 4.934 1.00 0.00 A ATOM 128 HG1 THR A 11 7.641 -3.764 3.336 1.00 0.00 A ATOM 129 HG21 THR A 11 5.266 -2.731 5.676 1.00 0.00 A ATOM 130 HG22 THR A 11 6.185 -1.351 6.280 1.00 0.00 A ATOM 131 HG23 THR A 11 6.687 -2.992 6.687 1.00 0.00 A ATOM 132 N THR A 11 6.515 -0.134 3.880 1.00 0.00 A ATOM 133 O THR A 11 4.175 -1.755 3.814 1.00 0.00 A ATOM 134 OG1 THR A 11 7.281 -3.763 4.229 1.00 0.00 A ATOM 135 C VAL A 12 4.056 -4.890 1.742 1.00 0.00 A ATOM 136 CA VAL A 12 3.898 -3.386 1.588 1.00 0.00 A ATOM 137 CB VAL A 12 3.574 -3.045 0.115 1.00 0.00 A ATOM 138 CG1 VAL A 12 2.295 -3.731 -0.334 1.00 0.00 A ATOM 139 CG2 VAL A 12 3.472 -1.542 -0.083 1.00 0.00 A ATOM 140 HN VAL A 12 5.929 -2.831 1.482 1.00 0.00 A ATOM 141 HA VAL A 12 3.085 -3.044 2.212 1.00 0.00 A ATOM 142 HB VAL A 12 4.381 -3.410 -0.503 1.00 0.00 A ATOM 143 HG11 VAL A 12 2.428 -4.801 -0.292 1.00 0.00 A ATOM 144 HG12 VAL A 12 2.065 -3.437 -1.346 1.00 0.00 A ATOM 145 HG13 VAL A 12 1.484 -3.444 0.317 1.00 0.00 A ATOM 146 HG21 VAL A 12 4.407 -1.080 0.194 1.00 0.00 A ATOM 147 HG22 VAL A 12 2.678 -1.151 0.536 1.00 0.00 A ATOM 148 HG23 VAL A 12 3.257 -1.329 -1.121 1.00 0.00 A ATOM 149 N VAL A 12 5.116 -2.738 2.027 1.00 0.00 A ATOM 150 O VAL A 12 4.951 -5.483 1.150 1.00 0.00 A ATOM 151 C ILE A 13 2.290 -7.681 1.948 1.00 0.00 A ATOM 152 CA ILE A 13 3.318 -6.933 2.792 1.00 0.00 A ATOM 153 CB ILE A 13 3.182 -7.266 4.308 1.00 0.00 A ATOM 154 CD1 ILE A 13 2.366 -9.717 4.350 1.00 0.00 A ATOM 155 CG1 ILE A 13 3.504 -8.744 4.604 1.00 0.00 A ATOM 156 CG2 ILE A 13 1.802 -6.901 4.834 1.00 0.00 A ATOM 157 HN ILE A 13 2.493 -4.990 2.984 1.00 0.00 A ATOM 158 HA ILE A 13 4.305 -7.239 2.472 1.00 0.00 A ATOM 159 HB ILE A 13 3.896 -6.650 4.836 1.00 0.00 A ATOM 160 HD11 ILE A 13 2.081 -9.673 3.309 1.00 0.00 A ATOM 161 HD12 ILE A 13 1.520 -9.451 4.966 1.00 0.00 A ATOM 162 HD13 ILE A 13 2.687 -10.718 4.593 1.00 0.00 A ATOM 163 HG12 ILE A 13 4.334 -9.049 3.986 1.00 0.00 A ATOM 164 HG11 ILE A 13 3.790 -8.834 5.643 1.00 0.00 A ATOM 165 HG21 ILE A 13 1.724 -7.202 5.869 1.00 0.00 A ATOM 166 HG22 ILE A 13 1.049 -7.412 4.252 1.00 0.00 A ATOM 167 HG23 ILE A 13 1.658 -5.834 4.756 1.00 0.00 A ATOM 168 N ILE A 13 3.212 -5.504 2.551 1.00 0.00 A ATOM 169 O ILE A 13 1.113 -7.322 1.908 1.00 0.00 A ATOM 170 C THR A 14 2.400 -10.973 0.484 1.00 0.00 A ATOM 171 CA THR A 14 1.916 -9.521 0.390 1.00 0.00 A ATOM 172 CB THR A 14 1.964 -9.039 -1.079 1.00 0.00 A ATOM 173 CG2 THR A 14 0.615 -9.219 -1.763 1.00 0.00 A ATOM 174 HN THR A 14 3.731 -8.868 1.255 1.00 0.00 A ATOM 175 HA THR A 14 0.899 -9.451 0.752 1.00 0.00 A ATOM 176 HB THR A 14 2.707 -9.612 -1.614 1.00 0.00 A ATOM 177 HG1 THR A 14 1.913 -7.205 -0.367 1.00 0.00 A ATOM 178 HG21 THR A 14 0.306 -10.248 -1.697 1.00 0.00 A ATOM 179 HG22 THR A 14 0.700 -8.935 -2.802 1.00 0.00 A ATOM 180 HG23 THR A 14 -0.119 -8.591 -1.279 1.00 0.00 A ATOM 181 N THR A 14 2.766 -8.684 1.226 1.00 0.00 A ATOM 182 O THR A 14 3.136 -11.314 1.409 1.00 0.00 A ATOM 183 OG1 THR A 14 2.316 -7.653 -1.118 1.00 0.00 A ATOM 184 C ASP A 15 3.969 -13.271 -0.673 1.00 0.00 A ATOM 185 CA ASP A 15 2.456 -13.217 -0.497 1.00 0.00 A ATOM 186 CB ASP A 15 1.787 -13.978 -1.645 1.00 0.00 A ATOM 187 CG ASP A 15 0.277 -13.975 -1.554 1.00 0.00 A ATOM 188 HN ASP A 15 1.347 -11.524 -1.126 1.00 0.00 A ATOM 189 HA ASP A 15 2.194 -13.685 0.440 1.00 0.00 A ATOM 190 HB2 ASP A 15 2.072 -13.522 -2.582 1.00 0.00 A ATOM 191 HB1 ASP A 15 2.127 -15.003 -1.633 1.00 0.00 A ATOM 192 N ASP A 15 1.992 -11.826 -0.456 1.00 0.00 A ATOM 193 O ASP A 15 4.629 -14.219 -0.249 1.00 0.00 A ATOM 194 OD1 ASP A 15 -0.328 -12.918 -1.820 1.00 0.00 A ATOM 195 OD2 ASP A 15 -0.309 -15.030 -1.242 1.00 0.00 A ATOM 196 C ASP A 16 6.657 -11.718 -0.233 1.00 0.00 A ATOM 197 CA ASP A 16 5.940 -12.095 -1.532 1.00 0.00 A ATOM 198 CB ASP A 16 6.177 -11.027 -2.613 1.00 0.00 A ATOM 199 CG ASP A 16 7.645 -10.760 -2.901 1.00 0.00 A ATOM 200 HN ASP A 16 3.909 -11.525 -1.626 1.00 0.00 A ATOM 201 HA ASP A 16 6.317 -13.045 -1.882 1.00 0.00 A ATOM 202 HB2 ASP A 16 5.710 -11.350 -3.533 1.00 0.00 A ATOM 203 HB1 ASP A 16 5.720 -10.099 -2.294 1.00 0.00 A ATOM 204 N ASP A 16 4.503 -12.230 -1.303 1.00 0.00 A ATOM 205 O ASP A 16 7.885 -11.749 -0.147 1.00 0.00 A ATOM 206 OD1 ASP A 16 8.327 -11.661 -3.434 1.00 0.00 A ATOM 207 OD2 ASP A 16 8.111 -9.631 -2.624 1.00 0.00 A ATOM 208 C GLY A 17 6.392 -9.470 2.202 1.00 0.00 A ATOM 209 CA GLY A 17 6.428 -10.974 2.055 1.00 0.00 A ATOM 210 HN GLY A 17 4.900 -11.442 0.678 1.00 0.00 A ATOM 211 HA2 GLY A 17 5.856 -11.421 2.857 1.00 0.00 A ATOM 212 HA1 GLY A 17 7.453 -11.309 2.121 1.00 0.00 A ATOM 213 N GLY A 17 5.874 -11.394 0.787 1.00 0.00 A ATOM 214 O GLY A 17 5.669 -8.790 1.470 1.00 0.00 A ATOM 215 C LYS A 18 8.188 -6.925 2.260 1.00 0.00 A ATOM 216 CA LYS A 18 7.275 -7.512 3.322 1.00 0.00 A ATOM 217 CB LYS A 18 7.803 -7.167 4.715 1.00 0.00 A ATOM 218 CD LYS A 18 7.336 -6.952 7.174 1.00 0.00 A ATOM 219 CE LYS A 18 6.253 -6.930 8.236 1.00 0.00 A ATOM 220 CG LYS A 18 6.772 -7.338 5.815 1.00 0.00 A ATOM 221 HN LYS A 18 7.660 -9.550 3.744 1.00 0.00 A ATOM 222 HA LYS A 18 6.289 -7.086 3.205 1.00 0.00 A ATOM 223 HB2 LYS A 18 8.643 -7.806 4.938 1.00 0.00 A ATOM 224 HB1 LYS A 18 8.134 -6.138 4.718 1.00 0.00 A ATOM 225 HD2 LYS A 18 8.090 -7.672 7.457 1.00 0.00 A ATOM 226 HD1 LYS A 18 7.781 -5.970 7.103 1.00 0.00 A ATOM 227 HE2 LYS A 18 5.526 -6.174 7.977 1.00 0.00 A ATOM 228 HE1 LYS A 18 5.771 -7.897 8.260 1.00 0.00 A ATOM 229 HG2 LYS A 18 5.921 -6.710 5.596 1.00 0.00 A ATOM 230 HG1 LYS A 18 6.461 -8.372 5.843 1.00 0.00 A ATOM 231 HZ1 LYS A 18 6.019 -6.449 10.255 1.00 0.00 A ATOM 232 HZ2 LYS A 18 7.419 -5.790 9.552 1.00 0.00 A ATOM 233 HZ3 LYS A 18 7.357 -7.440 9.934 1.00 0.00 A ATOM 234 N LYS A 18 7.156 -8.949 3.148 1.00 0.00 A ATOM 235 NZ LYS A 18 6.800 -6.630 9.586 1.00 0.00 A ATOM 236 O LYS A 18 9.367 -7.277 2.169 1.00 0.00 A ATOM 237 C LYS A 19 8.745 -3.979 0.822 1.00 0.00 A ATOM 238 CA LYS A 19 8.375 -5.392 0.389 1.00 0.00 A ATOM 239 CB LYS A 19 7.519 -5.348 -0.882 1.00 0.00 A ATOM 240 CD LYS A 19 5.795 -6.510 -2.304 1.00 0.00 A ATOM 241 CE LYS A 19 6.424 -6.404 -3.682 1.00 0.00 A ATOM 242 CG LYS A 19 6.842 -6.673 -1.211 1.00 0.00 A ATOM 243 HN LYS A 19 6.683 -5.817 1.573 1.00 0.00 A ATOM 244 HA LYS A 19 9.275 -5.958 0.202 1.00 0.00 A ATOM 245 HB2 LYS A 19 6.752 -4.597 -0.759 1.00 0.00 A ATOM 246 HB1 LYS A 19 8.148 -5.072 -1.716 1.00 0.00 A ATOM 247 HD2 LYS A 19 5.137 -7.365 -2.288 1.00 0.00 A ATOM 248 HD1 LYS A 19 5.226 -5.613 -2.109 1.00 0.00 A ATOM 249 HE2 LYS A 19 5.696 -5.986 -4.364 1.00 0.00 A ATOM 250 HE1 LYS A 19 7.280 -5.748 -3.624 1.00 0.00 A ATOM 251 HG2 LYS A 19 7.591 -7.375 -1.548 1.00 0.00 A ATOM 252 HG1 LYS A 19 6.365 -7.054 -0.320 1.00 0.00 A ATOM 253 HZ1 LYS A 19 7.493 -8.200 -3.508 1.00 0.00 A ATOM 254 HZ2 LYS A 19 7.373 -7.611 -5.095 1.00 0.00 A ATOM 255 HZ3 LYS A 19 6.031 -8.340 -4.361 1.00 0.00 A ATOM 256 N LYS A 19 7.634 -6.039 1.456 1.00 0.00 A ATOM 257 NZ LYS A 19 6.862 -7.729 -4.195 1.00 0.00 A ATOM 258 O LYS A 19 7.873 -3.182 1.167 1.00 0.00 A ATOM 259 C ILE A 20 10.834 -1.491 0.073 1.00 0.00 A ATOM 260 CA ILE A 20 10.515 -2.380 1.267 1.00 0.00 A ATOM 261 CB ILE A 20 11.765 -2.509 2.172 1.00 0.00 A ATOM 262 CD1 ILE A 20 10.458 -2.155 4.333 1.00 0.00 A ATOM 263 CG1 ILE A 20 11.371 -3.071 3.541 1.00 0.00 A ATOM 264 CG2 ILE A 20 12.473 -1.166 2.331 1.00 0.00 A ATOM 265 HN ILE A 20 10.684 -4.356 0.524 1.00 0.00 A ATOM 266 HA ILE A 20 9.730 -1.916 1.843 1.00 0.00 A ATOM 267 HB ILE A 20 12.454 -3.192 1.698 1.00 0.00 A ATOM 268 HD11 ILE A 20 9.570 -1.941 3.754 1.00 0.00 A ATOM 269 HD12 ILE A 20 10.973 -1.233 4.553 1.00 0.00 A ATOM 270 HD13 ILE A 20 10.177 -2.640 5.256 1.00 0.00 A ATOM 271 HG12 ILE A 20 10.857 -4.011 3.402 1.00 0.00 A ATOM 272 HG11 ILE A 20 12.266 -3.235 4.126 1.00 0.00 A ATOM 273 HG21 ILE A 20 13.353 -1.293 2.943 1.00 0.00 A ATOM 274 HG22 ILE A 20 11.804 -0.462 2.806 1.00 0.00 A ATOM 275 HG23 ILE A 20 12.759 -0.791 1.360 1.00 0.00 A ATOM 276 N ILE A 20 10.035 -3.683 0.831 1.00 0.00 A ATOM 277 O ILE A 20 11.654 -1.841 -0.779 1.00 0.00 A ATOM 278 C LEU A 21 10.258 2.032 -0.487 1.00 0.00 A ATOM 279 CA LEU A 21 10.413 0.621 -1.040 1.00 0.00 A ATOM 280 CB LEU A 21 9.481 0.407 -2.250 1.00 0.00 A ATOM 281 CD1 LEU A 21 7.247 0.722 -3.324 1.00 0.00 A ATOM 282 CD2 LEU A 21 7.407 -0.576 -1.204 1.00 0.00 A ATOM 283 CG LEU A 21 7.978 0.591 -1.999 1.00 0.00 A ATOM 284 HN LEU A 21 9.477 -0.160 0.684 1.00 0.00 A ATOM 285 HA LEU A 21 11.436 0.493 -1.363 1.00 0.00 A ATOM 286 HB2 LEU A 21 9.775 1.102 -3.025 1.00 0.00 A ATOM 287 HB1 LEU A 21 9.638 -0.600 -2.617 1.00 0.00 A ATOM 288 HD11 LEU A 21 6.192 0.863 -3.140 1.00 0.00 A ATOM 289 HD12 LEU A 21 7.394 -0.175 -3.907 1.00 0.00 A ATOM 290 HD13 LEU A 21 7.635 1.573 -3.867 1.00 0.00 A ATOM 291 HD21 LEU A 21 6.360 -0.400 -1.005 1.00 0.00 A ATOM 292 HD22 LEU A 21 7.939 -0.669 -0.268 1.00 0.00 A ATOM 293 HD23 LEU A 21 7.517 -1.488 -1.770 1.00 0.00 A ATOM 294 HG LEU A 21 7.817 1.498 -1.434 1.00 0.00 A ATOM 295 N LEU A 21 10.161 -0.354 0.006 1.00 0.00 A ATOM 296 O LEU A 21 9.384 2.292 0.346 1.00 0.00 A ATOM 297 C GLU A 22 10.873 5.253 -1.677 1.00 0.00 A ATOM 298 CA GLU A 22 11.048 4.317 -0.486 1.00 0.00 A ATOM 299 CB GLU A 22 12.279 4.700 0.345 1.00 0.00 A ATOM 300 CD GLU A 22 14.786 4.842 0.516 1.00 0.00 A ATOM 301 CG GLU A 22 13.610 4.293 -0.265 1.00 0.00 A ATOM 302 HN GLU A 22 11.824 2.664 -1.563 1.00 0.00 A ATOM 303 HA GLU A 22 10.172 4.406 0.139 1.00 0.00 A ATOM 304 HB2 GLU A 22 12.287 5.770 0.480 1.00 0.00 A ATOM 305 HB1 GLU A 22 12.197 4.229 1.315 1.00 0.00 A ATOM 306 HG2 GLU A 22 13.675 3.215 -0.276 1.00 0.00 A ATOM 307 HG1 GLU A 22 13.659 4.669 -1.275 1.00 0.00 A ATOM 308 N GLU A 22 11.121 2.935 -0.924 1.00 0.00 A ATOM 309 O GLU A 22 11.478 5.065 -2.731 1.00 0.00 A ATOM 310 OE1 GLU A 22 15.116 4.290 1.589 1.00 0.00 A ATOM 311 OE2 GLU A 22 15.377 5.847 0.068 1.00 0.00 A ATOM 312 C SER A 23 10.070 8.600 -2.114 1.00 0.00 A ATOM 313 CA SER A 23 9.692 7.189 -2.555 1.00 0.00 A ATOM 314 CB SER A 23 8.193 7.101 -2.867 1.00 0.00 A ATOM 315 HN SER A 23 9.603 6.362 -0.617 1.00 0.00 A ATOM 316 HA SER A 23 10.259 6.926 -3.435 1.00 0.00 A ATOM 317 HB2 SER A 23 7.915 6.067 -2.992 1.00 0.00 A ATOM 318 HB1 SER A 23 7.634 7.521 -2.044 1.00 0.00 A ATOM 319 HG SER A 23 8.492 8.511 -4.208 1.00 0.00 A ATOM 320 N SER A 23 10.021 6.248 -1.499 1.00 0.00 A ATOM 321 O SER A 23 9.731 9.022 -1.006 1.00 0.00 A ATOM 322 OG SER A 23 7.852 7.802 -4.051 1.00 0.00 A ATOM 323 C GLY A 24 10.095 11.630 -2.425 1.00 0.00 A ATOM 324 CA GLY A 24 11.237 10.656 -2.646 1.00 0.00 A ATOM 325 HN GLY A 24 11.006 8.930 -3.853 1.00 0.00 A ATOM 326 HA2 GLY A 24 11.833 10.609 -1.746 1.00 0.00 A ATOM 327 HA1 GLY A 24 11.853 11.020 -3.454 1.00 0.00 A ATOM 328 N GLY A 24 10.781 9.317 -2.976 1.00 0.00 A ATOM 329 O GLY A 24 10.214 12.565 -1.632 1.00 0.00 A ATOM 330 C ALA A 25 6.721 11.545 -2.237 1.00 0.00 A ATOM 331 CA ALA A 25 7.829 12.278 -2.985 1.00 0.00 A ATOM 332 CB ALA A 25 7.334 12.742 -4.348 1.00 0.00 A ATOM 333 HN ALA A 25 8.969 10.683 -3.777 1.00 0.00 A ATOM 334 HA ALA A 25 8.121 13.148 -2.417 1.00 0.00 A ATOM 335 HB1 ALA A 25 7.034 11.885 -4.933 1.00 0.00 A ATOM 336 HB2 ALA A 25 8.126 13.268 -4.859 1.00 0.00 A ATOM 337 HB3 ALA A 25 6.489 13.403 -4.217 1.00 0.00 A ATOM 338 N ALA A 25 8.997 11.426 -3.133 1.00 0.00 A ATOM 339 O ALA A 25 6.315 10.453 -2.634 1.00 0.00 A ATOM 340 C PRO A 26 3.829 11.564 -1.185 1.00 0.00 A ATOM 341 CA PRO A 26 5.116 11.570 -0.362 1.00 0.00 A ATOM 342 CB PRO A 26 4.991 12.514 0.841 1.00 0.00 A ATOM 343 CD PRO A 26 6.763 13.353 -0.513 1.00 0.00 A ATOM 344 CG PRO A 26 6.293 13.237 0.906 1.00 0.00 A ATOM 345 HA PRO A 26 5.328 10.566 -0.019 1.00 0.00 A ATOM 346 HB2 PRO A 26 4.170 13.198 0.680 1.00 0.00 A ATOM 347 HB1 PRO A 26 4.816 11.937 1.739 1.00 0.00 A ATOM 348 HD2 PRO A 26 6.340 14.230 -0.982 1.00 0.00 A ATOM 349 HD1 PRO A 26 7.842 13.377 -0.556 1.00 0.00 A ATOM 350 HG2 PRO A 26 6.150 14.218 1.336 1.00 0.00 A ATOM 351 HG1 PRO A 26 7.002 12.668 1.492 1.00 0.00 A ATOM 352 N PRO A 26 6.241 12.123 -1.125 1.00 0.00 A ATOM 353 O PRO A 26 3.263 12.617 -1.484 1.00 0.00 A ATOM 354 C ARG A 27 1.083 9.510 -1.849 1.00 0.00 A ATOM 355 CA ARG A 27 2.271 10.222 -2.484 1.00 0.00 A ATOM 356 CB ARG A 27 2.736 9.456 -3.726 1.00 0.00 A ATOM 357 CD ARG A 27 3.187 11.457 -5.185 1.00 0.00 A ATOM 358 CG ARG A 27 3.769 10.202 -4.555 1.00 0.00 A ATOM 359 CZ ARG A 27 2.152 11.495 -7.425 1.00 0.00 A ATOM 360 HN ARG A 27 3.787 9.573 -1.162 1.00 0.00 A ATOM 361 HA ARG A 27 1.958 11.210 -2.783 1.00 0.00 A ATOM 362 HB2 ARG A 27 3.167 8.516 -3.414 1.00 0.00 A ATOM 363 HB1 ARG A 27 1.878 9.256 -4.353 1.00 0.00 A ATOM 364 HD2 ARG A 27 2.779 12.079 -4.402 1.00 0.00 A ATOM 365 HD1 ARG A 27 3.974 11.991 -5.695 1.00 0.00 A ATOM 366 HE ARG A 27 1.362 10.610 -5.807 1.00 0.00 A ATOM 367 HG2 ARG A 27 4.595 10.483 -3.917 1.00 0.00 A ATOM 368 HG1 ARG A 27 4.125 9.548 -5.339 1.00 0.00 A ATOM 369 HH11 ARG A 27 3.824 12.627 -7.259 1.00 0.00 A ATOM 370 HH12 ARG A 27 3.146 12.536 -8.853 1.00 0.00 A ATOM 371 HH21 ARG A 27 0.437 10.508 -7.895 1.00 0.00 A ATOM 372 HH22 ARG A 27 1.200 11.356 -9.215 1.00 0.00 A ATOM 373 N ARG A 27 3.375 10.373 -1.547 1.00 0.00 A ATOM 374 NE ARG A 27 2.127 11.141 -6.140 1.00 0.00 A ATOM 375 NH1 ARG A 27 3.116 12.285 -7.882 1.00 0.00 A ATOM 376 NH2 ARG A 27 1.190 11.087 -8.242 1.00 0.00 A ATOM 377 O ARG A 27 1.135 9.087 -0.692 1.00 0.00 A ATOM 378 C ARG A 28 -1.159 7.256 -2.494 1.00 0.00 A ATOM 379 CA ARG A 28 -1.207 8.752 -2.181 1.00 0.00 A ATOM 380 CB ARG A 28 -2.386 9.438 -2.884 1.00 0.00 A ATOM 381 CD ARG A 28 -4.850 9.628 -3.312 1.00 0.00 A ATOM 382 CG ARG A 28 -3.749 8.806 -2.655 1.00 0.00 A ATOM 383 CZ ARG A 28 -5.423 10.130 -5.667 1.00 0.00 A ATOM 384 HN ARG A 28 0.059 9.740 -3.543 1.00 0.00 A ATOM 385 HA ARG A 28 -1.292 8.891 -1.120 1.00 0.00 A ATOM 386 HB2 ARG A 28 -2.438 10.460 -2.543 1.00 0.00 A ATOM 387 HB1 ARG A 28 -2.193 9.439 -3.947 1.00 0.00 A ATOM 388 HD2 ARG A 28 -5.765 9.052 -3.306 1.00 0.00 A ATOM 389 HD1 ARG A 28 -4.993 10.536 -2.741 1.00 0.00 A ATOM 390 HE ARG A 28 -3.569 10.130 -4.909 1.00 0.00 A ATOM 391 HG2 ARG A 28 -3.753 7.812 -3.078 1.00 0.00 A ATOM 392 HG1 ARG A 28 -3.937 8.751 -1.594 1.00 0.00 A ATOM 393 HH11 ARG A 28 -7.028 9.784 -4.468 1.00 0.00 A ATOM 394 HH12 ARG A 28 -7.397 10.109 -6.138 1.00 0.00 A ATOM 395 HH21 ARG A 28 -4.054 10.561 -7.096 1.00 0.00 A ATOM 396 HH22 ARG A 28 -5.708 10.577 -7.630 1.00 0.00 A ATOM 397 N ARG A 28 0.019 9.389 -2.621 1.00 0.00 A ATOM 398 NE ARG A 28 -4.521 9.982 -4.695 1.00 0.00 A ATOM 399 NH1 ARG A 28 -6.715 9.995 -5.407 1.00 0.00 A ATOM 400 NH2 ARG A 28 -5.028 10.440 -6.896 1.00 0.00 A ATOM 401 O ARG A 28 -0.394 6.830 -3.363 1.00 0.00 A ATOM 402 C ILE A 29 -2.270 4.738 -3.494 1.00 0.00 A ATOM 403 CA ILE A 29 -2.039 5.018 -2.012 1.00 0.00 A ATOM 404 CB ILE A 29 -3.184 4.368 -1.190 1.00 0.00 A ATOM 405 CD1 ILE A 29 -1.702 3.523 0.714 1.00 0.00 A ATOM 406 CG1 ILE A 29 -2.874 4.397 0.313 1.00 0.00 A ATOM 407 CG2 ILE A 29 -3.436 2.936 -1.649 1.00 0.00 A ATOM 408 HN ILE A 29 -2.510 6.858 -1.060 1.00 0.00 A ATOM 409 HA ILE A 29 -1.103 4.572 -1.710 1.00 0.00 A ATOM 410 HB ILE A 29 -4.086 4.936 -1.370 1.00 0.00 A ATOM 411 HD11 ILE A 29 -0.824 3.822 0.161 1.00 0.00 A ATOM 412 HD12 ILE A 29 -1.933 2.491 0.496 1.00 0.00 A ATOM 413 HD13 ILE A 29 -1.517 3.634 1.773 1.00 0.00 A ATOM 414 HG12 ILE A 29 -2.646 5.411 0.608 1.00 0.00 A ATOM 415 HG11 ILE A 29 -3.743 4.056 0.859 1.00 0.00 A ATOM 416 HG21 ILE A 29 -4.250 2.514 -1.079 1.00 0.00 A ATOM 417 HG22 ILE A 29 -2.545 2.348 -1.495 1.00 0.00 A ATOM 418 HG23 ILE A 29 -3.692 2.935 -2.698 1.00 0.00 A ATOM 419 N ILE A 29 -1.957 6.461 -1.774 1.00 0.00 A ATOM 420 O ILE A 29 -1.574 3.921 -4.098 1.00 0.00 A ATOM 421 C LYS A 30 -2.464 5.482 -6.429 1.00 0.00 A ATOM 422 CA LYS A 30 -3.621 5.260 -5.461 1.00 0.00 A ATOM 423 CB LYS A 30 -4.763 6.210 -5.801 1.00 0.00 A ATOM 424 CD LYS A 30 -6.574 6.876 -7.390 1.00 0.00 A ATOM 425 CE LYS A 30 -7.425 6.407 -8.551 1.00 0.00 A ATOM 426 CG LYS A 30 -5.425 5.920 -7.130 1.00 0.00 A ATOM 427 HN LYS A 30 -3.694 6.135 -3.543 1.00 0.00 A ATOM 428 HA LYS A 30 -3.971 4.245 -5.564 1.00 0.00 A ATOM 429 HB2 LYS A 30 -5.514 6.138 -5.029 1.00 0.00 A ATOM 430 HB1 LYS A 30 -4.377 7.219 -5.827 1.00 0.00 A ATOM 431 HD2 LYS A 30 -7.190 6.934 -6.505 1.00 0.00 A ATOM 432 HD1 LYS A 30 -6.174 7.853 -7.619 1.00 0.00 A ATOM 433 HE2 LYS A 30 -8.221 7.117 -8.710 1.00 0.00 A ATOM 434 HE1 LYS A 30 -6.804 6.351 -9.433 1.00 0.00 A ATOM 435 HG2 LYS A 30 -4.692 6.026 -7.917 1.00 0.00 A ATOM 436 HG1 LYS A 30 -5.803 4.909 -7.120 1.00 0.00 A ATOM 437 HZ1 LYS A 30 -7.280 4.332 -8.412 1.00 0.00 A ATOM 438 HZ2 LYS A 30 -8.792 4.875 -8.944 1.00 0.00 A ATOM 439 HZ3 LYS A 30 -8.365 5.018 -7.307 1.00 0.00 A ATOM 440 N LYS A 30 -3.225 5.456 -4.073 1.00 0.00 A ATOM 441 NZ LYS A 30 -8.008 5.068 -8.288 1.00 0.00 A ATOM 442 O LYS A 30 -2.427 4.876 -7.495 1.00 0.00 A ATOM 443 C ASP A 31 0.473 5.397 -7.119 1.00 0.00 A ATOM 444 CA ASP A 31 -0.389 6.637 -6.937 1.00 0.00 A ATOM 445 CB ASP A 31 0.476 7.767 -6.376 1.00 0.00 A ATOM 446 CG ASP A 31 -0.234 9.103 -6.320 1.00 0.00 A ATOM 447 HN ASP A 31 -1.585 6.781 -5.188 1.00 0.00 A ATOM 448 HA ASP A 31 -0.779 6.936 -7.899 1.00 0.00 A ATOM 449 HB2 ASP A 31 0.782 7.509 -5.374 1.00 0.00 A ATOM 450 HB1 ASP A 31 1.355 7.875 -6.995 1.00 0.00 A ATOM 451 N ASP A 31 -1.524 6.344 -6.064 1.00 0.00 A ATOM 452 O ASP A 31 0.617 4.882 -8.225 1.00 0.00 A ATOM 453 OD1 ASP A 31 -0.820 9.527 -7.334 1.00 0.00 A ATOM 454 OD2 ASP A 31 -0.162 9.767 -5.267 1.00 0.00 A ATOM 455 C VAL A 32 1.103 2.504 -6.482 1.00 0.00 A ATOM 456 CA VAL A 32 1.890 3.736 -6.049 1.00 0.00 A ATOM 457 CB VAL A 32 2.545 3.486 -4.671 1.00 0.00 A ATOM 458 CG1 VAL A 32 3.441 2.254 -4.705 1.00 0.00 A ATOM 459 CG2 VAL A 32 3.336 4.710 -4.235 1.00 0.00 A ATOM 460 HN VAL A 32 0.845 5.348 -5.160 1.00 0.00 A ATOM 461 HA VAL A 32 2.676 3.921 -6.769 1.00 0.00 A ATOM 462 HB VAL A 32 1.762 3.314 -3.948 1.00 0.00 A ATOM 463 HG11 VAL A 32 3.894 2.114 -3.733 1.00 0.00 A ATOM 464 HG12 VAL A 32 4.215 2.389 -5.447 1.00 0.00 A ATOM 465 HG13 VAL A 32 2.850 1.385 -4.953 1.00 0.00 A ATOM 466 HG21 VAL A 32 3.771 4.529 -3.264 1.00 0.00 A ATOM 467 HG22 VAL A 32 2.675 5.562 -4.179 1.00 0.00 A ATOM 468 HG23 VAL A 32 4.119 4.909 -4.951 1.00 0.00 A ATOM 469 N VAL A 32 1.027 4.909 -6.017 1.00 0.00 A ATOM 470 O VAL A 32 1.597 1.674 -7.252 1.00 0.00 A ATOM 471 C LEU A 33 -1.293 1.299 -7.857 1.00 0.00 A ATOM 472 CA LEU A 33 -1.005 1.295 -6.359 1.00 0.00 A ATOM 473 CB LEU A 33 -2.318 1.387 -5.574 1.00 0.00 A ATOM 474 CD1 LEU A 33 -2.497 -1.010 -4.859 1.00 0.00 A ATOM 475 CD2 LEU A 33 -4.551 0.413 -4.971 1.00 0.00 A ATOM 476 CG LEU A 33 -3.191 0.129 -5.593 1.00 0.00 A ATOM 477 HN LEU A 33 -0.468 3.102 -5.398 1.00 0.00 A ATOM 478 HA LEU A 33 -0.500 0.377 -6.100 1.00 0.00 A ATOM 479 HB2 LEU A 33 -2.080 1.617 -4.545 1.00 0.00 A ATOM 480 HB1 LEU A 33 -2.896 2.204 -5.983 1.00 0.00 A ATOM 481 HD11 LEU A 33 -1.556 -1.227 -5.341 1.00 0.00 A ATOM 482 HD12 LEU A 33 -3.125 -1.888 -4.882 1.00 0.00 A ATOM 483 HD13 LEU A 33 -2.318 -0.721 -3.834 1.00 0.00 A ATOM 484 HD21 LEU A 33 -4.419 0.769 -3.960 1.00 0.00 A ATOM 485 HD22 LEU A 33 -5.135 -0.497 -4.957 1.00 0.00 A ATOM 486 HD23 LEU A 33 -5.064 1.162 -5.554 1.00 0.00 A ATOM 487 HG LEU A 33 -3.346 -0.179 -6.615 1.00 0.00 A ATOM 488 N LEU A 33 -0.133 2.406 -6.008 1.00 0.00 A ATOM 489 O LEU A 33 -1.313 0.251 -8.492 1.00 0.00 A ATOM 490 C GLY A 34 -0.579 2.394 -10.701 1.00 0.00 A ATOM 491 CA GLY A 34 -1.796 2.639 -9.821 1.00 0.00 A ATOM 492 HN GLY A 34 -1.515 3.292 -7.832 1.00 0.00 A ATOM 493 HA2 GLY A 34 -2.569 1.940 -10.097 1.00 0.00 A ATOM 494 HA1 GLY A 34 -2.156 3.643 -9.999 1.00 0.00 A ATOM 495 N GLY A 34 -1.521 2.492 -8.405 1.00 0.00 A ATOM 496 O GLY A 34 -0.706 1.864 -11.805 1.00 0.00 A ATOM 497 C GLU A 35 2.152 1.118 -11.179 1.00 0.00 A ATOM 498 CA GLU A 35 1.835 2.598 -10.992 1.00 0.00 A ATOM 499 CB GLU A 35 3.005 3.315 -10.319 1.00 0.00 A ATOM 500 CD GLU A 35 3.113 5.359 -11.812 1.00 0.00 A ATOM 501 CG GLU A 35 2.913 4.831 -10.401 1.00 0.00 A ATOM 502 HN GLU A 35 0.642 3.221 -9.344 1.00 0.00 A ATOM 503 HA GLU A 35 1.678 3.035 -11.967 1.00 0.00 A ATOM 504 HB2 GLU A 35 3.037 3.032 -9.275 1.00 0.00 A ATOM 505 HB1 GLU A 35 3.925 3.006 -10.794 1.00 0.00 A ATOM 506 HG2 GLU A 35 1.934 5.138 -10.056 1.00 0.00 A ATOM 507 HG1 GLU A 35 3.670 5.260 -9.763 1.00 0.00 A ATOM 508 N GLU A 35 0.601 2.785 -10.225 1.00 0.00 A ATOM 509 O GLU A 35 2.551 0.689 -12.260 1.00 0.00 A ATOM 510 OE1 GLU A 35 2.454 4.858 -12.748 1.00 0.00 A ATOM 511 OE2 GLU A 35 3.921 6.293 -11.986 1.00 0.00 A ATOM 512 C LEU A 36 0.835 -1.750 -10.674 1.00 0.00 A ATOM 513 CA LEU A 36 2.137 -1.110 -10.210 1.00 0.00 A ATOM 514 CB LEU A 36 2.545 -1.686 -8.853 1.00 0.00 A ATOM 515 CD1 LEU A 36 4.132 -1.752 -6.914 1.00 0.00 A ATOM 516 CD2 LEU A 36 5.016 -1.633 -9.244 1.00 0.00 A ATOM 517 CG LEU A 36 3.893 -1.207 -8.313 1.00 0.00 A ATOM 518 HN LEU A 36 1.721 0.743 -9.264 1.00 0.00 A ATOM 519 HA LEU A 36 2.912 -1.316 -10.934 1.00 0.00 A ATOM 520 HB2 LEU A 36 1.781 -1.427 -8.134 1.00 0.00 A ATOM 521 HB1 LEU A 36 2.581 -2.761 -8.940 1.00 0.00 A ATOM 522 HD11 LEU A 36 3.341 -1.421 -6.257 1.00 0.00 A ATOM 523 HD12 LEU A 36 5.081 -1.391 -6.544 1.00 0.00 A ATOM 524 HD13 LEU A 36 4.145 -2.832 -6.945 1.00 0.00 A ATOM 525 HD21 LEU A 36 4.862 -1.193 -10.219 1.00 0.00 A ATOM 526 HD22 LEU A 36 5.021 -2.709 -9.332 1.00 0.00 A ATOM 527 HD23 LEU A 36 5.962 -1.299 -8.844 1.00 0.00 A ATOM 528 HG LEU A 36 3.890 -0.128 -8.257 1.00 0.00 A ATOM 529 N LEU A 36 1.971 0.338 -10.124 1.00 0.00 A ATOM 530 O LEU A 36 0.788 -2.940 -10.987 1.00 0.00 A ATOM 531 C GLU A 37 -1.924 -2.637 -10.317 1.00 0.00 A ATOM 532 CA GLU A 37 -1.574 -1.329 -11.014 1.00 0.00 A ATOM 533 CB GLU A 37 -1.847 -1.423 -12.515 1.00 0.00 A ATOM 534 CD GLU A 37 -3.637 -1.523 -14.312 1.00 0.00 A ATOM 535 CG GLU A 37 -3.329 -1.569 -12.832 1.00 0.00 A ATOM 536 HN GLU A 37 -0.032 0.034 -10.572 1.00 0.00 A ATOM 537 HA GLU A 37 -2.214 -0.558 -10.606 1.00 0.00 A ATOM 538 HB2 GLU A 37 -1.478 -0.528 -12.996 1.00 0.00 A ATOM 539 HB1 GLU A 37 -1.328 -2.283 -12.912 1.00 0.00 A ATOM 540 HG2 GLU A 37 -3.672 -2.516 -12.443 1.00 0.00 A ATOM 541 HG1 GLU A 37 -3.865 -0.769 -12.342 1.00 0.00 A ATOM 542 N GLU A 37 -0.201 -0.917 -10.730 1.00 0.00 A ATOM 543 O GLU A 37 -2.049 -3.689 -10.950 1.00 0.00 A ATOM 544 OE1 GLU A 37 -3.645 -0.414 -14.886 1.00 0.00 A ATOM 545 OE2 GLU A 37 -3.915 -2.589 -14.900 1.00 0.00 A ATOM 546 C ILE A 38 -3.987 -3.639 -8.058 1.00 0.00 A ATOM 547 CA ILE A 38 -2.480 -3.718 -8.231 1.00 0.00 A ATOM 548 CB ILE A 38 -1.795 -3.786 -6.849 1.00 0.00 A ATOM 549 CD1 ILE A 38 0.486 -3.802 -5.699 1.00 0.00 A ATOM 550 CG1 ILE A 38 -0.271 -3.804 -7.012 1.00 0.00 A ATOM 551 CG2 ILE A 38 -2.266 -5.016 -6.080 1.00 0.00 A ATOM 552 HN ILE A 38 -1.839 -1.729 -8.545 1.00 0.00 A ATOM 553 HA ILE A 38 -2.234 -4.613 -8.787 1.00 0.00 A ATOM 554 HB ILE A 38 -2.080 -2.910 -6.287 1.00 0.00 A ATOM 555 HD11 ILE A 38 0.274 -2.888 -5.164 1.00 0.00 A ATOM 556 HD12 ILE A 38 1.544 -3.869 -5.893 1.00 0.00 A ATOM 557 HD13 ILE A 38 0.174 -4.646 -5.103 1.00 0.00 A ATOM 558 HG12 ILE A 38 0.015 -4.693 -7.557 1.00 0.00 A ATOM 559 HG11 ILE A 38 0.033 -2.929 -7.572 1.00 0.00 A ATOM 560 HG21 ILE A 38 -3.333 -4.953 -5.917 1.00 0.00 A ATOM 561 HG22 ILE A 38 -1.759 -5.061 -5.127 1.00 0.00 A ATOM 562 HG23 ILE A 38 -2.041 -5.906 -6.650 1.00 0.00 A ATOM 563 N ILE A 38 -2.040 -2.573 -9.003 1.00 0.00 A ATOM 564 O ILE A 38 -4.496 -2.735 -7.393 1.00 0.00 A ATOM 565 C PRO A 39 -6.800 -4.587 -7.317 1.00 0.00 A ATOM 566 CA PRO A 39 -6.181 -4.534 -8.707 1.00 0.00 A ATOM 567 CB PRO A 39 -6.569 -5.778 -9.517 1.00 0.00 A ATOM 568 CD PRO A 39 -4.187 -5.734 -9.402 1.00 0.00 A ATOM 569 CG PRO A 39 -5.339 -6.152 -10.268 1.00 0.00 A ATOM 570 HA PRO A 39 -6.538 -3.651 -9.218 1.00 0.00 A ATOM 571 HB2 PRO A 39 -6.875 -6.566 -8.842 1.00 0.00 A ATOM 572 HB1 PRO A 39 -7.382 -5.534 -10.187 1.00 0.00 A ATOM 573 HD2 PRO A 39 -3.921 -6.527 -8.715 1.00 0.00 A ATOM 574 HD1 PRO A 39 -3.338 -5.453 -10.009 1.00 0.00 A ATOM 575 HG2 PRO A 39 -5.320 -7.220 -10.431 1.00 0.00 A ATOM 576 HG1 PRO A 39 -5.310 -5.625 -11.211 1.00 0.00 A ATOM 577 N PRO A 39 -4.722 -4.571 -8.678 1.00 0.00 A ATOM 578 O PRO A 39 -6.867 -5.649 -6.691 1.00 0.00 A ATOM 579 C ILE A 40 -9.298 -4.090 -5.667 1.00 0.00 A ATOM 580 CA ILE A 40 -7.971 -3.329 -5.574 1.00 0.00 A ATOM 581 CB ILE A 40 -8.229 -1.841 -5.213 1.00 0.00 A ATOM 582 CD1 ILE A 40 -9.059 -0.277 -3.369 1.00 0.00 A ATOM 583 CG1 ILE A 40 -8.710 -1.699 -3.763 1.00 0.00 A ATOM 584 CG2 ILE A 40 -9.235 -1.220 -6.176 1.00 0.00 A ATOM 585 HN ILE A 40 -7.104 -2.614 -7.368 1.00 0.00 A ATOM 586 HA ILE A 40 -7.360 -3.776 -4.804 1.00 0.00 A ATOM 587 HB ILE A 40 -7.297 -1.309 -5.324 1.00 0.00 A ATOM 588 HD11 ILE A 40 -9.370 -0.256 -2.334 1.00 0.00 A ATOM 589 HD12 ILE A 40 -9.864 0.082 -3.994 1.00 0.00 A ATOM 590 HD13 ILE A 40 -8.194 0.355 -3.498 1.00 0.00 A ATOM 591 HG12 ILE A 40 -9.592 -2.307 -3.620 1.00 0.00 A ATOM 592 HG11 ILE A 40 -7.926 -2.039 -3.101 1.00 0.00 A ATOM 593 HG21 ILE A 40 -9.422 -0.198 -5.890 1.00 0.00 A ATOM 594 HG22 ILE A 40 -10.159 -1.779 -6.140 1.00 0.00 A ATOM 595 HG23 ILE A 40 -8.838 -1.247 -7.179 1.00 0.00 A ATOM 596 N ILE A 40 -7.260 -3.431 -6.847 1.00 0.00 A ATOM 597 O ILE A 40 -9.973 -4.342 -4.672 1.00 0.00 A ATOM 598 C GLU A 41 -10.833 -6.603 -6.603 1.00 0.00 A ATOM 599 CA GLU A 41 -10.854 -5.192 -7.206 1.00 0.00 A ATOM 600 CB GLU A 41 -10.990 -5.281 -8.729 1.00 0.00 A ATOM 601 CD GLU A 41 -13.407 -4.630 -8.988 1.00 0.00 A ATOM 602 CG GLU A 41 -12.364 -5.701 -9.215 1.00 0.00 A ATOM 603 HN GLU A 41 -9.037 -4.220 -7.630 1.00 0.00 A ATOM 604 HA GLU A 41 -11.692 -4.644 -6.805 1.00 0.00 A ATOM 605 HB2 GLU A 41 -10.769 -4.311 -9.151 1.00 0.00 A ATOM 606 HB1 GLU A 41 -10.268 -5.998 -9.098 1.00 0.00 A ATOM 607 HG2 GLU A 41 -12.308 -5.911 -10.272 1.00 0.00 A ATOM 608 HG1 GLU A 41 -12.663 -6.595 -8.687 1.00 0.00 A ATOM 609 N GLU A 41 -9.635 -4.462 -6.895 1.00 0.00 A ATOM 610 O GLU A 41 -11.882 -7.182 -6.322 1.00 0.00 A ATOM 611 OE1 GLU A 41 -13.409 -3.631 -9.739 1.00 0.00 A ATOM 612 OE2 GLU A 41 -14.225 -4.780 -8.060 1.00 0.00 A ATOM 613 C THR A 42 -8.634 -8.622 -4.679 1.00 0.00 A ATOM 614 CA THR A 42 -9.502 -8.527 -5.937 1.00 0.00 A ATOM 615 CB THR A 42 -8.918 -9.434 -7.050 1.00 0.00 A ATOM 616 CG2 THR A 42 -7.607 -8.871 -7.587 1.00 0.00 A ATOM 617 HN THR A 42 -8.830 -6.623 -6.582 1.00 0.00 A ATOM 618 HA THR A 42 -10.492 -8.888 -5.699 1.00 0.00 A ATOM 619 HB THR A 42 -9.629 -9.474 -7.863 1.00 0.00 A ATOM 620 HG1 THR A 42 -8.913 -10.802 -5.619 1.00 0.00 A ATOM 621 HG21 THR A 42 -6.882 -8.819 -6.787 1.00 0.00 A ATOM 622 HG22 THR A 42 -7.777 -7.882 -7.982 1.00 0.00 A ATOM 623 HG23 THR A 42 -7.234 -9.512 -8.371 1.00 0.00 A ATOM 624 N THR A 42 -9.637 -7.151 -6.406 1.00 0.00 A ATOM 625 O THR A 42 -8.538 -9.688 -4.065 1.00 0.00 A ATOM 626 OG1 THR A 42 -8.702 -10.767 -6.561 1.00 0.00 A ATOM 627 C VAL A 43 -7.581 -6.560 -2.065 1.00 0.00 A ATOM 628 CA VAL A 43 -7.112 -7.546 -3.134 1.00 0.00 A ATOM 629 CB VAL A 43 -5.639 -7.248 -3.526 1.00 0.00 A ATOM 630 CG1 VAL A 43 -5.261 -7.970 -4.811 1.00 0.00 A ATOM 631 CG2 VAL A 43 -5.381 -5.760 -3.666 1.00 0.00 A ATOM 632 HN VAL A 43 -8.163 -6.676 -4.758 1.00 0.00 A ATOM 633 HA VAL A 43 -7.151 -8.542 -2.718 1.00 0.00 A ATOM 634 HB VAL A 43 -5.003 -7.624 -2.737 1.00 0.00 A ATOM 635 HG11 VAL A 43 -5.793 -7.528 -5.641 1.00 0.00 A ATOM 636 HG12 VAL A 43 -5.529 -9.011 -4.732 1.00 0.00 A ATOM 637 HG13 VAL A 43 -4.197 -7.881 -4.977 1.00 0.00 A ATOM 638 HG21 VAL A 43 -5.571 -5.273 -2.721 1.00 0.00 A ATOM 639 HG22 VAL A 43 -6.035 -5.352 -4.421 1.00 0.00 A ATOM 640 HG23 VAL A 43 -4.353 -5.602 -3.953 1.00 0.00 A ATOM 641 N VAL A 43 -8.006 -7.520 -4.286 1.00 0.00 A ATOM 642 O VAL A 43 -8.199 -5.539 -2.376 1.00 0.00 A ATOM 643 C VAL A 44 -6.542 -5.164 0.767 1.00 0.00 A ATOM 644 CA VAL A 44 -7.710 -6.029 0.306 1.00 0.00 A ATOM 645 CB VAL A 44 -8.236 -6.863 1.498 1.00 0.00 A ATOM 646 CG1 VAL A 44 -8.708 -5.961 2.631 1.00 0.00 A ATOM 647 CG2 VAL A 44 -9.357 -7.791 1.049 1.00 0.00 A ATOM 648 HN VAL A 44 -6.818 -7.710 -0.617 1.00 0.00 A ATOM 649 HA VAL A 44 -8.507 -5.385 -0.038 1.00 0.00 A ATOM 650 HB VAL A 44 -7.424 -7.473 1.868 1.00 0.00 A ATOM 651 HG11 VAL A 44 -9.046 -6.570 3.459 1.00 0.00 A ATOM 652 HG12 VAL A 44 -9.523 -5.344 2.282 1.00 0.00 A ATOM 653 HG13 VAL A 44 -7.892 -5.333 2.955 1.00 0.00 A ATOM 654 HG21 VAL A 44 -10.158 -7.205 0.624 1.00 0.00 A ATOM 655 HG22 VAL A 44 -9.727 -8.347 1.898 1.00 0.00 A ATOM 656 HG23 VAL A 44 -8.980 -8.478 0.305 1.00 0.00 A ATOM 657 N VAL A 44 -7.308 -6.881 -0.806 1.00 0.00 A ATOM 658 O VAL A 44 -5.438 -5.663 0.982 1.00 0.00 A ATOM 659 C VAL A 45 -5.923 -2.565 2.800 1.00 0.00 A ATOM 660 CA VAL A 45 -5.751 -2.941 1.330 1.00 0.00 A ATOM 661 CB VAL A 45 -5.759 -1.657 0.472 1.00 0.00 A ATOM 662 CG1 VAL A 45 -4.624 -0.725 0.875 1.00 0.00 A ATOM 663 CG2 VAL A 45 -5.668 -1.999 -1.008 1.00 0.00 A ATOM 664 HN VAL A 45 -7.692 -3.528 0.725 1.00 0.00 A ATOM 665 HA VAL A 45 -4.796 -3.431 1.203 1.00 0.00 A ATOM 666 HB VAL A 45 -6.693 -1.142 0.641 1.00 0.00 A ATOM 667 HG11 VAL A 45 -4.716 -0.479 1.924 1.00 0.00 A ATOM 668 HG12 VAL A 45 -4.673 0.180 0.287 1.00 0.00 A ATOM 669 HG13 VAL A 45 -3.677 -1.216 0.703 1.00 0.00 A ATOM 670 HG21 VAL A 45 -6.511 -2.612 -1.290 1.00 0.00 A ATOM 671 HG22 VAL A 45 -4.752 -2.540 -1.196 1.00 0.00 A ATOM 672 HG23 VAL A 45 -5.674 -1.090 -1.589 1.00 0.00 A ATOM 673 N VAL A 45 -6.788 -3.869 0.910 1.00 0.00 A ATOM 674 O VAL A 45 -6.996 -2.132 3.226 1.00 0.00 A ATOM 675 C LYS A 46 -3.730 -1.476 5.342 1.00 0.00 A ATOM 676 CA LYS A 46 -4.867 -2.426 4.986 1.00 0.00 A ATOM 677 CB LYS A 46 -4.726 -3.713 5.801 1.00 0.00 A ATOM 678 CD LYS A 46 -5.733 -5.941 6.331 1.00 0.00 A ATOM 679 CE LYS A 46 -6.919 -6.625 6.995 1.00 0.00 A ATOM 680 CG LYS A 46 -6.020 -4.487 5.993 1.00 0.00 A ATOM 681 HN LYS A 46 -4.039 -3.099 3.165 1.00 0.00 A ATOM 682 HA LYS A 46 -5.808 -1.956 5.224 1.00 0.00 A ATOM 683 HB2 LYS A 46 -4.025 -4.361 5.298 1.00 0.00 A ATOM 684 HB1 LYS A 46 -4.334 -3.463 6.778 1.00 0.00 A ATOM 685 HD2 LYS A 46 -5.495 -6.469 5.419 1.00 0.00 A ATOM 686 HD1 LYS A 46 -4.886 -5.981 7.002 1.00 0.00 A ATOM 687 HE2 LYS A 46 -7.823 -6.324 6.488 1.00 0.00 A ATOM 688 HE1 LYS A 46 -6.797 -7.695 6.904 1.00 0.00 A ATOM 689 HG2 LYS A 46 -6.581 -4.039 6.802 1.00 0.00 A ATOM 690 HG1 LYS A 46 -6.596 -4.442 5.079 1.00 0.00 A ATOM 691 HZ1 LYS A 46 -6.144 -6.504 8.933 1.00 0.00 A ATOM 692 HZ2 LYS A 46 -7.810 -6.804 8.882 1.00 0.00 A ATOM 693 HZ3 LYS A 46 -7.217 -5.253 8.549 1.00 0.00 A ATOM 694 N LYS A 46 -4.859 -2.738 3.566 1.00 0.00 A ATOM 695 NZ LYS A 46 -7.032 -6.270 8.436 1.00 0.00 A ATOM 696 O LYS A 46 -2.626 -1.589 4.817 1.00 0.00 A ATOM 697 C LYS A 47 -2.749 -0.083 8.236 1.00 0.00 A ATOM 698 CA LYS A 47 -2.999 0.323 6.797 1.00 0.00 A ATOM 699 CB LYS A 47 -3.426 1.789 6.744 1.00 0.00 A ATOM 700 CD LYS A 47 -3.528 3.922 5.444 1.00 0.00 A ATOM 701 CE LYS A 47 -2.827 4.780 4.410 1.00 0.00 A ATOM 702 CG LYS A 47 -2.920 2.535 5.524 1.00 0.00 A ATOM 703 HN LYS A 47 -4.950 -0.416 6.497 1.00 0.00 A ATOM 704 HA LYS A 47 -2.087 0.196 6.231 1.00 0.00 A ATOM 705 HB2 LYS A 47 -4.505 1.836 6.743 1.00 0.00 A ATOM 706 HB1 LYS A 47 -3.051 2.292 7.625 1.00 0.00 A ATOM 707 HD2 LYS A 47 -4.572 3.831 5.174 1.00 0.00 A ATOM 708 HD1 LYS A 47 -3.442 4.398 6.412 1.00 0.00 A ATOM 709 HE2 LYS A 47 -2.708 4.203 3.505 1.00 0.00 A ATOM 710 HE1 LYS A 47 -3.437 5.648 4.207 1.00 0.00 A ATOM 711 HG2 LYS A 47 -1.844 2.626 5.589 1.00 0.00 A ATOM 712 HG1 LYS A 47 -3.188 1.980 4.636 1.00 0.00 A ATOM 713 HZ1 LYS A 47 -0.841 4.408 4.980 1.00 0.00 A ATOM 714 HZ2 LYS A 47 -1.575 5.703 5.801 1.00 0.00 A ATOM 715 HZ3 LYS A 47 -1.079 5.895 4.193 1.00 0.00 A ATOM 716 N LYS A 47 -4.016 -0.536 6.220 1.00 0.00 A ATOM 717 NZ LYS A 47 -1.489 5.225 4.877 1.00 0.00 A ATOM 718 O LYS A 47 -3.558 0.216 9.118 1.00 0.00 A ATOM 719 C ASN A 48 -2.324 -2.146 10.423 1.00 0.00 A ATOM 720 CA ASN A 48 -1.250 -1.247 9.792 1.00 0.00 A ATOM 721 CB ASN A 48 -0.970 -0.027 10.681 1.00 0.00 A ATOM 722 CG ASN A 48 -0.099 -0.341 11.883 1.00 0.00 A ATOM 723 HN ASN A 48 -1.080 -1.030 7.688 1.00 0.00 A ATOM 724 HA ASN A 48 -0.341 -1.818 9.686 1.00 0.00 A ATOM 725 HB2 ASN A 48 -0.471 0.728 10.092 1.00 0.00 A ATOM 726 HB1 ASN A 48 -1.910 0.367 11.038 1.00 0.00 A ATOM 727 HD21 ASN A 48 1.534 0.058 10.827 1.00 0.00 A ATOM 728 HD22 ASN A 48 1.801 -0.411 12.480 1.00 0.00 A ATOM 729 N ASN A 48 -1.652 -0.801 8.455 1.00 0.00 A ATOM 730 ND2 ASN A 48 1.207 -0.222 11.709 1.00 0.00 A ATOM 731 O ASN A 48 -2.304 -2.416 11.625 1.00 0.00 A ATOM 732 OD1 ASN A 48 -0.593 -0.677 12.958 1.00 0.00 A ATOM 733 C GLY A 49 -5.698 -2.981 9.709 1.00 0.00 A ATOM 734 CA GLY A 49 -4.315 -3.480 10.090 1.00 0.00 A ATOM 735 HN GLY A 49 -3.212 -2.397 8.649 1.00 0.00 A ATOM 736 HA2 GLY A 49 -4.178 -4.471 9.679 1.00 0.00 A ATOM 737 HA1 GLY A 49 -4.249 -3.535 11.168 1.00 0.00 A ATOM 738 N GLY A 49 -3.253 -2.622 9.599 1.00 0.00 A ATOM 739 O GLY A 49 -6.619 -3.775 9.509 1.00 0.00 A ATOM 740 C GLN A 50 -7.424 -1.053 7.801 1.00 0.00 A ATOM 741 CA GLN A 50 -7.157 -1.081 9.300 1.00 0.00 A ATOM 742 CB GLN A 50 -7.243 0.335 9.876 1.00 0.00 A ATOM 743 CD GLN A 50 -8.115 -0.470 12.107 1.00 0.00 A ATOM 744 CG GLN A 50 -7.091 0.387 11.388 1.00 0.00 A ATOM 745 HN GLN A 50 -5.063 -1.083 9.660 1.00 0.00 A ATOM 746 HA GLN A 50 -7.906 -1.698 9.775 1.00 0.00 A ATOM 747 HB2 GLN A 50 -6.461 0.939 9.436 1.00 0.00 A ATOM 748 HB1 GLN A 50 -8.206 0.759 9.618 1.00 0.00 A ATOM 749 HE21 GLN A 50 -6.829 -0.811 13.579 1.00 0.00 A ATOM 750 HE22 GLN A 50 -8.375 -1.566 13.744 1.00 0.00 A ATOM 751 HG2 GLN A 50 -6.104 0.036 11.647 1.00 0.00 A ATOM 752 HG1 GLN A 50 -7.206 1.410 11.715 1.00 0.00 A ATOM 753 N GLN A 50 -5.849 -1.669 9.579 1.00 0.00 A ATOM 754 NE2 GLN A 50 -7.736 -1.000 13.258 1.00 0.00 A ATOM 755 O GLN A 50 -6.560 -0.670 7.021 1.00 0.00 A ATOM 756 OE1 GLN A 50 -9.235 -0.661 11.628 1.00 0.00 A ATOM 757 C ILE A 51 -9.225 -0.127 5.460 1.00 0.00 A ATOM 758 CA ILE A 51 -8.971 -1.531 5.995 1.00 0.00 A ATOM 759 CB ILE A 51 -10.218 -2.421 5.734 1.00 0.00 A ATOM 760 CD1 ILE A 51 -9.988 -4.146 7.616 1.00 0.00 A ATOM 761 CG1 ILE A 51 -9.952 -3.883 6.123 1.00 0.00 A ATOM 762 CG2 ILE A 51 -10.637 -2.341 4.272 1.00 0.00 A ATOM 763 HN ILE A 51 -9.296 -1.694 8.080 1.00 0.00 A ATOM 764 HA ILE A 51 -8.130 -1.959 5.464 1.00 0.00 A ATOM 765 HB ILE A 51 -11.031 -2.041 6.333 1.00 0.00 A ATOM 766 HD11 ILE A 51 -10.970 -3.911 7.998 1.00 0.00 A ATOM 767 HD12 ILE A 51 -9.252 -3.528 8.105 1.00 0.00 A ATOM 768 HD13 ILE A 51 -9.768 -5.187 7.805 1.00 0.00 A ATOM 769 HG12 ILE A 51 -10.702 -4.512 5.662 1.00 0.00 A ATOM 770 HG11 ILE A 51 -8.974 -4.173 5.760 1.00 0.00 A ATOM 771 HG21 ILE A 51 -10.873 -1.317 4.022 1.00 0.00 A ATOM 772 HG22 ILE A 51 -11.507 -2.959 4.113 1.00 0.00 A ATOM 773 HG23 ILE A 51 -9.830 -2.688 3.644 1.00 0.00 A ATOM 774 N ILE A 51 -8.620 -1.462 7.405 1.00 0.00 A ATOM 775 O ILE A 51 -10.114 0.580 5.939 1.00 0.00 A ATOM 776 C VAL A 52 -8.803 1.547 2.429 1.00 0.00 A ATOM 777 CA VAL A 52 -8.539 1.611 3.922 1.00 0.00 A ATOM 778 CB VAL A 52 -7.260 2.444 4.164 1.00 0.00 A ATOM 779 CG1 VAL A 52 -7.067 2.721 5.646 1.00 0.00 A ATOM 780 CG2 VAL A 52 -6.037 1.739 3.585 1.00 0.00 A ATOM 781 HN VAL A 52 -7.772 -0.346 4.113 1.00 0.00 A ATOM 782 HA VAL A 52 -9.367 2.111 4.404 1.00 0.00 A ATOM 783 HB VAL A 52 -7.373 3.392 3.658 1.00 0.00 A ATOM 784 HG11 VAL A 52 -6.980 1.786 6.177 1.00 0.00 A ATOM 785 HG12 VAL A 52 -7.916 3.272 6.022 1.00 0.00 A ATOM 786 HG13 VAL A 52 -6.168 3.303 5.789 1.00 0.00 A ATOM 787 HG21 VAL A 52 -6.163 1.615 2.520 1.00 0.00 A ATOM 788 HG22 VAL A 52 -5.927 0.772 4.050 1.00 0.00 A ATOM 789 HG23 VAL A 52 -5.152 2.332 3.775 1.00 0.00 A ATOM 790 N VAL A 52 -8.434 0.277 4.483 1.00 0.00 A ATOM 791 O VAL A 52 -8.673 0.493 1.805 1.00 0.00 A ATOM 792 C ILE A 53 -8.113 3.398 -0.198 1.00 0.00 A ATOM 793 CA ILE A 53 -9.357 2.784 0.429 1.00 0.00 A ATOM 794 CB ILE A 53 -10.600 3.621 0.054 1.00 0.00 A ATOM 795 CD1 ILE A 53 -11.733 5.883 0.398 1.00 0.00 A ATOM 796 CG1 ILE A 53 -10.553 4.992 0.735 1.00 0.00 A ATOM 797 CG2 ILE A 53 -11.873 2.876 0.431 1.00 0.00 A ATOM 798 HN ILE A 53 -9.350 3.461 2.425 1.00 0.00 A ATOM 799 HA ILE A 53 -9.488 1.786 0.035 1.00 0.00 A ATOM 800 HB ILE A 53 -10.601 3.759 -1.018 1.00 0.00 A ATOM 801 HD11 ILE A 53 -11.631 6.826 0.916 1.00 0.00 A ATOM 802 HD12 ILE A 53 -12.648 5.401 0.708 1.00 0.00 A ATOM 803 HD13 ILE A 53 -11.760 6.057 -0.666 1.00 0.00 A ATOM 804 HG12 ILE A 53 -10.540 4.854 1.806 1.00 0.00 A ATOM 805 HG11 ILE A 53 -9.651 5.507 0.430 1.00 0.00 A ATOM 806 HG21 ILE A 53 -12.730 3.471 0.157 1.00 0.00 A ATOM 807 HG22 ILE A 53 -11.885 2.698 1.496 1.00 0.00 A ATOM 808 HG23 ILE A 53 -11.907 1.932 -0.093 1.00 0.00 A ATOM 809 N ILE A 53 -9.184 2.678 1.863 1.00 0.00 A ATOM 810 O ILE A 53 -7.196 3.826 0.510 1.00 0.00 A ATOM 811 C ASP A 54 -6.875 5.459 -2.300 1.00 0.00 A ATOM 812 CA ASP A 54 -6.930 3.933 -2.255 1.00 0.00 A ATOM 813 CB ASP A 54 -6.959 3.356 -3.675 1.00 0.00 A ATOM 814 CG ASP A 54 -8.145 3.846 -4.488 1.00 0.00 A ATOM 815 HN ASP A 54 -8.899 3.203 -2.019 1.00 0.00 A ATOM 816 HA ASP A 54 -6.049 3.568 -1.748 1.00 0.00 A ATOM 817 HB2 ASP A 54 -6.055 3.633 -4.189 1.00 0.00 A ATOM 818 HB1 ASP A 54 -7.012 2.279 -3.612 1.00 0.00 A ATOM 819 N ASP A 54 -8.097 3.467 -1.516 1.00 0.00 A ATOM 820 O ASP A 54 -6.084 6.043 -3.041 1.00 0.00 A ATOM 821 OD1 ASP A 54 -9.295 3.689 -4.024 1.00 0.00 A ATOM 822 OD2 ASP A 54 -7.936 4.352 -5.613 1.00 0.00 A ATOM 823 C GLU A 55 -6.825 8.121 -0.391 1.00 0.00 A ATOM 824 CA GLU A 55 -7.765 7.550 -1.453 1.00 0.00 A ATOM 825 CB GLU A 55 -9.204 7.989 -1.181 1.00 0.00 A ATOM 826 CD GLU A 55 -9.192 9.891 -2.836 1.00 0.00 A ATOM 827 CG GLU A 55 -9.446 9.472 -1.404 1.00 0.00 A ATOM 828 HN GLU A 55 -8.258 5.579 -0.873 1.00 0.00 A ATOM 829 HA GLU A 55 -7.462 7.917 -2.423 1.00 0.00 A ATOM 830 HB2 GLU A 55 -9.865 7.438 -1.836 1.00 0.00 A ATOM 831 HB1 GLU A 55 -9.451 7.757 -0.153 1.00 0.00 A ATOM 832 HG2 GLU A 55 -10.475 9.697 -1.157 1.00 0.00 A ATOM 833 HG1 GLU A 55 -8.787 10.033 -0.756 1.00 0.00 A ATOM 834 N GLU A 55 -7.691 6.098 -1.478 1.00 0.00 A ATOM 835 O GLU A 55 -6.497 9.308 -0.407 1.00 0.00 A ATOM 836 OE1 GLU A 55 -8.043 10.239 -3.164 1.00 0.00 A ATOM 837 OE2 GLU A 55 -10.145 9.878 -3.642 1.00 0.00 A ATOM 838 C GLU A 56 -4.075 7.903 1.126 1.00 0.00 A ATOM 839 CA GLU A 56 -5.507 7.695 1.608 1.00 0.00 A ATOM 840 CB GLU A 56 -5.539 6.668 2.739 1.00 0.00 A ATOM 841 CD GLU A 56 -7.407 7.875 3.918 1.00 0.00 A ATOM 842 CG GLU A 56 -6.900 6.546 3.400 1.00 0.00 A ATOM 843 HN GLU A 56 -6.622 6.319 0.446 1.00 0.00 A ATOM 844 HA GLU A 56 -5.887 8.636 1.978 1.00 0.00 A ATOM 845 HB2 GLU A 56 -5.267 5.700 2.340 1.00 0.00 A ATOM 846 HB1 GLU A 56 -4.819 6.957 3.492 1.00 0.00 A ATOM 847 HG2 GLU A 56 -7.607 6.167 2.676 1.00 0.00 A ATOM 848 HG1 GLU A 56 -6.824 5.858 4.229 1.00 0.00 A ATOM 849 N GLU A 56 -6.374 7.265 0.516 1.00 0.00 A ATOM 850 O GLU A 56 -3.686 7.393 0.078 1.00 0.00 A ATOM 851 OE1 GLU A 56 -6.773 8.440 4.831 1.00 0.00 A ATOM 852 OE2 GLU A 56 -8.444 8.355 3.423 1.00 0.00 A ATOM 853 C GLU A 57 -0.953 7.951 2.162 1.00 0.00 A ATOM 854 CA GLU A 57 -1.917 8.943 1.523 1.00 0.00 A ATOM 855 CB GLU A 57 -1.515 10.368 1.921 1.00 0.00 A ATOM 856 CD GLU A 57 -3.462 11.962 2.159 1.00 0.00 A ATOM 857 CG GLU A 57 -2.349 11.456 1.266 1.00 0.00 A ATOM 858 HN GLU A 57 -3.656 9.019 2.734 1.00 0.00 A ATOM 859 HA GLU A 57 -1.848 8.850 0.455 1.00 0.00 A ATOM 860 HB2 GLU A 57 -1.612 10.469 2.995 1.00 0.00 A ATOM 861 HB1 GLU A 57 -0.481 10.524 1.646 1.00 0.00 A ATOM 862 HG2 GLU A 57 -1.703 12.285 1.019 1.00 0.00 A ATOM 863 HG1 GLU A 57 -2.788 11.057 0.361 1.00 0.00 A ATOM 864 N GLU A 57 -3.295 8.653 1.894 1.00 0.00 A ATOM 865 O GLU A 57 -1.303 7.248 3.110 1.00 0.00 A ATOM 866 OE1 GLU A 57 -4.517 11.305 2.236 1.00 0.00 A ATOM 867 OE2 GLU A 57 -3.287 13.032 2.779 1.00 0.00 A ATOM 868 C ILE A 58 2.269 7.907 3.003 1.00 0.00 A ATOM 869 CA ILE A 58 1.305 7.053 2.190 1.00 0.00 A ATOM 870 CB ILE A 58 2.081 6.307 1.083 1.00 0.00 A ATOM 871 CD1 ILE A 58 1.777 4.843 -0.988 1.00 0.00 A ATOM 872 CG1 ILE A 58 1.109 5.574 0.157 1.00 0.00 A ATOM 873 CG2 ILE A 58 3.065 5.323 1.696 1.00 0.00 A ATOM 874 HN ILE A 58 0.468 8.453 0.847 1.00 0.00 A ATOM 875 HA ILE A 58 0.840 6.327 2.841 1.00 0.00 A ATOM 876 HB ILE A 58 2.639 7.032 0.511 1.00 0.00 A ATOM 877 HD11 ILE A 58 2.303 5.552 -1.612 1.00 0.00 A ATOM 878 HD12 ILE A 58 1.027 4.333 -1.574 1.00 0.00 A ATOM 879 HD13 ILE A 58 2.479 4.120 -0.595 1.00 0.00 A ATOM 880 HG12 ILE A 58 0.558 4.846 0.734 1.00 0.00 A ATOM 881 HG11 ILE A 58 0.416 6.290 -0.267 1.00 0.00 A ATOM 882 HG21 ILE A 58 2.530 4.614 2.312 1.00 0.00 A ATOM 883 HG22 ILE A 58 3.780 5.860 2.303 1.00 0.00 A ATOM 884 HG23 ILE A 58 3.583 4.799 0.909 1.00 0.00 A ATOM 885 N ILE A 58 0.261 7.898 1.634 1.00 0.00 A ATOM 886 O ILE A 58 2.530 9.060 2.654 1.00 0.00 A ATOM 887 C PHE A 59 4.932 7.329 5.260 1.00 0.00 A ATOM 888 CA PHE A 59 3.656 8.109 4.975 1.00 0.00 A ATOM 889 CB PHE A 59 2.933 8.441 6.283 1.00 0.00 A ATOM 890 CD1 PHE A 59 1.825 10.679 6.030 1.00 0.00 A ATOM 891 CD2 PHE A 59 0.458 8.728 5.961 1.00 0.00 A ATOM 892 CE1 PHE A 59 0.709 11.471 5.842 1.00 0.00 A ATOM 893 CE2 PHE A 59 -0.661 9.515 5.773 1.00 0.00 A ATOM 894 CG PHE A 59 1.713 9.300 6.088 1.00 0.00 A ATOM 895 CZ PHE A 59 -0.535 10.889 5.716 1.00 0.00 A ATOM 896 HN PHE A 59 2.582 6.420 4.300 1.00 0.00 A ATOM 897 HA PHE A 59 3.919 9.029 4.476 1.00 0.00 A ATOM 898 HB2 PHE A 59 2.621 7.521 6.757 1.00 0.00 A ATOM 899 HB1 PHE A 59 3.614 8.968 6.940 1.00 0.00 A ATOM 900 HD1 PHE A 59 2.799 11.137 6.126 1.00 0.00 A ATOM 901 HD2 PHE A 59 0.358 7.654 6.007 1.00 0.00 A ATOM 902 HE1 PHE A 59 0.810 12.546 5.798 1.00 0.00 A ATOM 903 HE2 PHE A 59 -1.633 9.059 5.674 1.00 0.00 A ATOM 904 HZ PHE A 59 -1.409 11.507 5.570 1.00 0.00 A ATOM 905 N PHE A 59 2.781 7.357 4.092 1.00 0.00 A ATOM 906 O PHE A 59 4.965 6.103 5.144 1.00 0.00 A ATOM 907 C ASP A 60 7.104 6.660 7.273 1.00 0.00 A ATOM 908 CA ASP A 60 7.251 7.438 5.974 1.00 0.00 A ATOM 909 CB ASP A 60 8.339 8.505 6.118 1.00 0.00 A ATOM 910 CG ASP A 60 9.667 7.921 6.552 1.00 0.00 A ATOM 911 HN ASP A 60 5.910 9.035 5.606 1.00 0.00 A ATOM 912 HA ASP A 60 7.530 6.754 5.187 1.00 0.00 A ATOM 913 HB2 ASP A 60 8.479 8.998 5.166 1.00 0.00 A ATOM 914 HB1 ASP A 60 8.028 9.234 6.854 1.00 0.00 A ATOM 915 N ASP A 60 5.985 8.052 5.606 1.00 0.00 A ATOM 916 O ASP A 60 6.909 7.245 8.337 1.00 0.00 A ATOM 917 OD1 ASP A 60 10.148 6.979 5.894 1.00 0.00 A ATOM 918 OD2 ASP A 60 10.234 8.400 7.557 1.00 0.00 A ATOM 919 C GLY A 61 5.623 3.871 8.368 1.00 0.00 A ATOM 920 CA GLY A 61 7.001 4.500 8.333 1.00 0.00 A ATOM 921 HN GLY A 61 7.388 4.936 6.301 1.00 0.00 A ATOM 922 HA2 GLY A 61 7.744 3.714 8.319 1.00 0.00 A ATOM 923 HA1 GLY A 61 7.135 5.096 9.227 1.00 0.00 A ATOM 924 N GLY A 61 7.188 5.343 7.175 1.00 0.00 A ATOM 925 O GLY A 61 5.232 3.284 9.378 1.00 0.00 A ATOM 926 C ASP A 62 3.614 1.997 6.648 1.00 0.00 A ATOM 927 CA ASP A 62 3.544 3.431 7.170 1.00 0.00 A ATOM 928 CB ASP A 62 2.669 4.291 6.249 1.00 0.00 A ATOM 929 CG ASP A 62 1.227 3.818 6.182 1.00 0.00 A ATOM 930 HN ASP A 62 5.246 4.504 6.508 1.00 0.00 A ATOM 931 HA ASP A 62 3.113 3.422 8.159 1.00 0.00 A ATOM 932 HB2 ASP A 62 2.675 5.310 6.609 1.00 0.00 A ATOM 933 HB1 ASP A 62 3.082 4.267 5.251 1.00 0.00 A ATOM 934 N ASP A 62 4.885 4.004 7.271 1.00 0.00 A ATOM 935 O ASP A 62 4.484 1.659 5.843 1.00 0.00 A ATOM 936 OD1 ASP A 62 0.644 3.516 7.243 1.00 0.00 A ATOM 937 OD2 ASP A 62 0.666 3.767 5.065 1.00 0.00 A ATOM 938 C ILE A 63 1.429 -0.559 5.927 1.00 0.00 A ATOM 939 CA ILE A 63 2.686 -0.250 6.732 1.00 0.00 A ATOM 940 CB ILE A 63 2.767 -1.205 7.958 1.00 0.00 A ATOM 941 CD1 ILE A 63 4.644 0.024 9.199 1.00 0.00 A ATOM 942 CG1 ILE A 63 4.186 -1.256 8.540 1.00 0.00 A ATOM 943 CG2 ILE A 63 2.324 -2.611 7.573 1.00 0.00 A ATOM 944 HN ILE A 63 2.009 1.494 7.719 1.00 0.00 A ATOM 945 HA ILE A 63 3.550 -0.432 6.107 1.00 0.00 A ATOM 946 HB ILE A 63 2.089 -0.838 8.714 1.00 0.00 A ATOM 947 HD11 ILE A 63 5.649 -0.105 9.572 1.00 0.00 A ATOM 948 HD12 ILE A 63 3.983 0.265 10.018 1.00 0.00 A ATOM 949 HD13 ILE A 63 4.630 0.827 8.475 1.00 0.00 A ATOM 950 HG12 ILE A 63 4.231 -2.039 9.283 1.00 0.00 A ATOM 951 HG11 ILE A 63 4.880 -1.486 7.742 1.00 0.00 A ATOM 952 HG21 ILE A 63 2.358 -3.251 8.442 1.00 0.00 A ATOM 953 HG22 ILE A 63 2.986 -2.999 6.812 1.00 0.00 A ATOM 954 HG23 ILE A 63 1.315 -2.577 7.189 1.00 0.00 A ATOM 955 N ILE A 63 2.706 1.156 7.118 1.00 0.00 A ATOM 956 O ILE A 63 0.309 -0.454 6.436 1.00 0.00 A ATOM 957 C ILE A 64 0.399 -2.784 3.679 1.00 0.00 A ATOM 958 CA ILE A 64 0.512 -1.269 3.799 1.00 0.00 A ATOM 959 CB ILE A 64 0.661 -0.656 2.380 1.00 0.00 A ATOM 960 CD1 ILE A 64 2.081 1.430 2.833 1.00 0.00 A ATOM 961 CG1 ILE A 64 0.729 0.877 2.431 1.00 0.00 A ATOM 962 CG2 ILE A 64 -0.491 -1.095 1.485 1.00 0.00 A ATOM 963 HN ILE A 64 2.540 -0.992 4.324 1.00 0.00 A ATOM 964 HA ILE A 64 -0.395 -0.883 4.243 1.00 0.00 A ATOM 965 HB ILE A 64 1.576 -1.035 1.950 1.00 0.00 A ATOM 966 HD11 ILE A 64 2.034 2.510 2.861 1.00 0.00 A ATOM 967 HD12 ILE A 64 2.825 1.121 2.114 1.00 0.00 A ATOM 968 HD13 ILE A 64 2.345 1.056 3.811 1.00 0.00 A ATOM 969 HG12 ILE A 64 0.492 1.271 1.455 1.00 0.00 A ATOM 970 HG11 ILE A 64 -0.002 1.235 3.143 1.00 0.00 A ATOM 971 HG21 ILE A 64 -0.370 -0.661 0.502 1.00 0.00 A ATOM 972 HG22 ILE A 64 -1.425 -0.764 1.913 1.00 0.00 A ATOM 973 HG23 ILE A 64 -0.494 -2.173 1.404 1.00 0.00 A ATOM 974 N ILE A 64 1.621 -0.931 4.672 1.00 0.00 A ATOM 975 O ILE A 64 1.258 -3.436 3.086 1.00 0.00 A ATOM 976 C GLU A 65 -1.839 -5.101 3.077 1.00 0.00 A ATOM 977 CA GLU A 65 -0.869 -4.773 4.202 1.00 0.00 A ATOM 978 CB GLU A 65 -1.404 -5.292 5.541 1.00 0.00 A ATOM 979 CD GLU A 65 -1.039 -5.477 8.038 1.00 0.00 A ATOM 980 CG GLU A 65 -0.575 -4.851 6.738 1.00 0.00 A ATOM 981 HN GLU A 65 -1.300 -2.773 4.723 1.00 0.00 A ATOM 982 HA GLU A 65 0.078 -5.247 3.992 1.00 0.00 A ATOM 983 HB2 GLU A 65 -2.412 -4.931 5.678 1.00 0.00 A ATOM 984 HB1 GLU A 65 -1.415 -6.374 5.517 1.00 0.00 A ATOM 985 HG2 GLU A 65 0.454 -5.134 6.569 1.00 0.00 A ATOM 986 HG1 GLU A 65 -0.640 -3.778 6.829 1.00 0.00 A ATOM 987 N GLU A 65 -0.648 -3.341 4.256 1.00 0.00 A ATOM 988 O GLU A 65 -3.052 -4.956 3.228 1.00 0.00 A ATOM 989 OE1 GLU A 65 -2.251 -5.419 8.337 1.00 0.00 A ATOM 990 OE2 GLU A 65 -0.189 -6.028 8.771 1.00 0.00 A ATOM 991 C VAL A 66 -2.402 -7.366 0.830 1.00 0.00 A ATOM 992 CA VAL A 66 -2.128 -5.873 0.801 1.00 0.00 A ATOM 993 CB VAL A 66 -1.479 -5.480 -0.544 1.00 0.00 A ATOM 994 CG1 VAL A 66 -2.308 -5.988 -1.717 1.00 0.00 A ATOM 995 CG2 VAL A 66 -1.321 -3.972 -0.629 1.00 0.00 A ATOM 996 HN VAL A 66 -0.325 -5.563 1.861 1.00 0.00 A ATOM 997 HA VAL A 66 -3.068 -5.348 0.892 1.00 0.00 A ATOM 998 HB VAL A 66 -0.499 -5.929 -0.599 1.00 0.00 A ATOM 999 HG11 VAL A 66 -1.858 -5.662 -2.643 1.00 0.00 A ATOM 1000 HG12 VAL A 66 -3.312 -5.593 -1.647 1.00 0.00 A ATOM 1001 HG13 VAL A 66 -2.343 -7.066 -1.694 1.00 0.00 A ATOM 1002 HG21 VAL A 66 -0.886 -3.708 -1.582 1.00 0.00 A ATOM 1003 HG22 VAL A 66 -0.677 -3.633 0.169 1.00 0.00 A ATOM 1004 HG23 VAL A 66 -2.291 -3.503 -0.534 1.00 0.00 A ATOM 1005 N VAL A 66 -1.301 -5.501 1.937 1.00 0.00 A ATOM 1006 O VAL A 66 -1.553 -8.181 0.471 1.00 0.00 A ATOM 1007 C ILE A 67 -5.000 -9.483 0.366 1.00 0.00 A ATOM 1008 CA ILE A 67 -3.966 -9.108 1.412 1.00 0.00 A ATOM 1009 CB ILE A 67 -4.518 -9.409 2.823 1.00 0.00 A ATOM 1010 CD1 ILE A 67 -3.985 -9.169 5.308 1.00 0.00 A ATOM 1011 CG1 ILE A 67 -3.494 -8.998 3.886 1.00 0.00 A ATOM 1012 CG2 ILE A 67 -4.869 -10.888 2.955 1.00 0.00 A ATOM 1013 HN ILE A 67 -4.241 -7.018 1.515 1.00 0.00 A ATOM 1014 HA ILE A 67 -3.080 -9.707 1.260 1.00 0.00 A ATOM 1015 HB ILE A 67 -5.422 -8.835 2.962 1.00 0.00 A ATOM 1016 HD11 ILE A 67 -3.215 -8.854 5.995 1.00 0.00 A ATOM 1017 HD12 ILE A 67 -4.222 -10.208 5.483 1.00 0.00 A ATOM 1018 HD13 ILE A 67 -4.869 -8.567 5.456 1.00 0.00 A ATOM 1019 HG12 ILE A 67 -2.602 -9.599 3.771 1.00 0.00 A ATOM 1020 HG11 ILE A 67 -3.242 -7.955 3.745 1.00 0.00 A ATOM 1021 HG21 ILE A 67 -3.987 -11.485 2.782 1.00 0.00 A ATOM 1022 HG22 ILE A 67 -5.625 -11.143 2.227 1.00 0.00 A ATOM 1023 HG23 ILE A 67 -5.247 -11.081 3.948 1.00 0.00 A ATOM 1024 N ILE A 67 -3.590 -7.718 1.277 1.00 0.00 A ATOM 1025 O ILE A 67 -6.181 -9.162 0.495 1.00 0.00 A ATOM 1026 C ARG A 68 -6.076 -11.939 -1.172 1.00 0.00 A ATOM 1027 CA ARG A 68 -5.451 -10.653 -1.698 1.00 0.00 A ATOM 1028 CB ARG A 68 -4.731 -10.877 -3.032 1.00 0.00 A ATOM 1029 CD ARG A 68 -2.698 -11.706 -4.252 1.00 0.00 A ATOM 1030 CG ARG A 68 -3.361 -11.507 -2.897 1.00 0.00 A ATOM 1031 CZ ARG A 68 -0.488 -12.398 -5.121 1.00 0.00 A ATOM 1032 HN ARG A 68 -3.578 -10.247 -0.803 1.00 0.00 A ATOM 1033 HA ARG A 68 -6.238 -9.924 -1.842 1.00 0.00 A ATOM 1034 HB2 ARG A 68 -5.336 -11.520 -3.652 1.00 0.00 A ATOM 1035 HB1 ARG A 68 -4.613 -9.926 -3.527 1.00 0.00 A ATOM 1036 HD2 ARG A 68 -3.306 -12.376 -4.842 1.00 0.00 A ATOM 1037 HD1 ARG A 68 -2.629 -10.750 -4.750 1.00 0.00 A ATOM 1038 HE ARG A 68 -1.085 -12.579 -3.212 1.00 0.00 A ATOM 1039 HG2 ARG A 68 -2.739 -10.862 -2.294 1.00 0.00 A ATOM 1040 HG1 ARG A 68 -3.469 -12.461 -2.414 1.00 0.00 A ATOM 1041 HH11 ARG A 68 -1.703 -11.587 -6.533 1.00 0.00 A ATOM 1042 HH12 ARG A 68 -0.132 -12.090 -7.095 1.00 0.00 A ATOM 1043 HH21 ARG A 68 0.943 -13.246 -3.970 1.00 0.00 A ATOM 1044 HH22 ARG A 68 1.369 -13.043 -5.642 1.00 0.00 A ATOM 1045 N ARG A 68 -4.544 -10.121 -0.697 1.00 0.00 A ATOM 1046 NE ARG A 68 -1.358 -12.272 -4.119 1.00 0.00 A ATOM 1047 NH1 ARG A 68 -0.801 -11.996 -6.345 1.00 0.00 A ATOM 1048 NH2 ARG A 68 0.701 -12.940 -4.892 1.00 0.00 A ATOM 1049 O ARG A 68 -5.388 -12.785 -0.600 1.00 0.00 A ATOM 1050 C VAL A 69 -8.035 -14.448 -1.502 1.00 0.00 A ATOM 1051 CA VAL A 69 -8.129 -13.141 -0.713 1.00 0.00 A ATOM 1052 CB VAL A 69 -9.611 -12.734 -0.521 1.00 0.00 A ATOM 1053 CG1 VAL A 69 -10.272 -12.411 -1.853 1.00 0.00 A ATOM 1054 CG2 VAL A 69 -10.387 -13.815 0.218 1.00 0.00 A ATOM 1055 HN VAL A 69 -7.848 -11.445 -1.944 1.00 0.00 A ATOM 1056 HA VAL A 69 -7.698 -13.300 0.265 1.00 0.00 A ATOM 1057 HB VAL A 69 -9.636 -11.838 0.084 1.00 0.00 A ATOM 1058 HG11 VAL A 69 -10.211 -13.272 -2.504 1.00 0.00 A ATOM 1059 HG12 VAL A 69 -9.769 -11.574 -2.312 1.00 0.00 A ATOM 1060 HG13 VAL A 69 -11.311 -12.160 -1.687 1.00 0.00 A ATOM 1061 HG21 VAL A 69 -10.338 -14.738 -0.341 1.00 0.00 A ATOM 1062 HG22 VAL A 69 -11.417 -13.510 0.321 1.00 0.00 A ATOM 1063 HG23 VAL A 69 -9.954 -13.963 1.197 1.00 0.00 A ATOM 1064 N VAL A 69 -7.378 -12.073 -1.354 1.00 0.00 A ATOM 1065 O VAL A 69 -8.065 -14.453 -2.734 1.00 0.00 A ATOM 1066 C ILE A 70 -9.259 -17.303 -1.803 1.00 0.00 A ATOM 1067 CA ILE A 70 -7.857 -16.871 -1.381 1.00 0.00 A ATOM 1068 CB ILE A 70 -7.245 -17.913 -0.408 1.00 0.00 A ATOM 1069 CD1 ILE A 70 -6.633 -20.380 -0.161 1.00 0.00 A ATOM 1070 CG1 ILE A 70 -7.271 -19.314 -1.027 1.00 0.00 A ATOM 1071 CG2 ILE A 70 -7.977 -17.901 0.930 1.00 0.00 A ATOM 1072 HN ILE A 70 -7.870 -15.479 0.200 1.00 0.00 A ATOM 1073 HA ILE A 70 -7.227 -16.809 -2.257 1.00 0.00 A ATOM 1074 HB ILE A 70 -6.220 -17.632 -0.224 1.00 0.00 A ATOM 1075 HD11 ILE A 70 -7.141 -20.423 0.792 1.00 0.00 A ATOM 1076 HD12 ILE A 70 -5.592 -20.142 -0.003 1.00 0.00 A ATOM 1077 HD13 ILE A 70 -6.712 -21.339 -0.654 1.00 0.00 A ATOM 1078 HG12 ILE A 70 -8.298 -19.603 -1.203 1.00 0.00 A ATOM 1079 HG11 ILE A 70 -6.740 -19.291 -1.970 1.00 0.00 A ATOM 1080 HG21 ILE A 70 -7.912 -16.915 1.366 1.00 0.00 A ATOM 1081 HG22 ILE A 70 -7.526 -18.620 1.596 1.00 0.00 A ATOM 1082 HG23 ILE A 70 -9.015 -18.158 0.773 1.00 0.00 A ATOM 1083 N ILE A 70 -7.916 -15.554 -0.774 1.00 0.00 A ATOM 1084 O ILE A 70 -10.230 -17.067 -1.077 1.00 0.00 A ATOM 1085 C TYR A 71 -11.480 -17.021 -3.834 1.00 0.00 A ATOM 1086 CA TYR A 71 -10.647 -18.281 -3.567 1.00 0.00 A ATOM 1087 CB TYR A 71 -11.384 -19.258 -2.632 1.00 0.00 A ATOM 1088 CD1 TYR A 71 -12.543 -20.674 -4.378 1.00 0.00 A ATOM 1089 CD2 TYR A 71 -13.869 -19.718 -2.642 1.00 0.00 A ATOM 1090 CE1 TYR A 71 -13.672 -21.260 -4.921 1.00 0.00 A ATOM 1091 CE2 TYR A 71 -15.000 -20.300 -3.179 1.00 0.00 A ATOM 1092 CG TYR A 71 -12.623 -19.891 -3.232 1.00 0.00 A ATOM 1093 CZ TYR A 71 -14.896 -21.072 -4.316 1.00 0.00 A ATOM 1094 HN TYR A 71 -8.534 -18.103 -3.494 1.00 0.00 A ATOM 1095 HA TYR A 71 -10.454 -18.773 -4.508 1.00 0.00 A ATOM 1096 HB2 TYR A 71 -10.708 -20.055 -2.358 1.00 0.00 A ATOM 1097 HB1 TYR A 71 -11.684 -18.724 -1.739 1.00 0.00 A ATOM 1098 HD1 TYR A 71 -11.583 -20.821 -4.849 1.00 0.00 A ATOM 1099 HD2 TYR A 71 -13.948 -19.111 -1.752 1.00 0.00 A ATOM 1100 HE1 TYR A 71 -13.590 -21.865 -5.812 1.00 0.00 A ATOM 1101 HE2 TYR A 71 -15.959 -20.151 -2.706 1.00 0.00 A ATOM 1102 HH TYR A 71 -15.816 -22.560 -5.134 1.00 0.00 A ATOM 1103 N TYR A 71 -9.358 -17.902 -2.990 1.00 0.00 A ATOM 1104 O TYR A 71 -12.710 -17.038 -3.804 1.00 0.00 A ATOM 1105 OH TYR A 71 -16.025 -21.654 -4.852 1.00 0.00 A ATOM 1106 C GLY A 72 -11.568 -14.425 -5.881 1.00 0.00 A ATOM 1107 CA GLY A 72 -11.452 -14.673 -4.392 1.00 0.00 A ATOM 1108 HN GLY A 72 -9.806 -15.967 -4.120 1.00 0.00 A ATOM 1109 HA2 GLY A 72 -12.444 -14.696 -3.963 1.00 0.00 A ATOM 1110 HA1 GLY A 72 -10.894 -13.866 -3.945 1.00 0.00 A ATOM 1111 N GLY A 72 -10.785 -15.924 -4.107 1.00 0.00 A ATOM 1112 O GLY A 72 -10.864 -13.581 -6.434 1.00 0.00 A ATOM 1113 C GLY A 73 -13.345 -16.240 -8.535 1.00 0.00 A ATOM 1114 CA GLY A 73 -12.646 -15.033 -7.953 1.00 0.00 A ATOM 1115 HN GLY A 73 -12.980 -15.827 -6.025 1.00 0.00 A ATOM 1116 HA2 GLY A 73 -13.243 -14.154 -8.144 1.00 0.00 A ATOM 1117 HA1 GLY A 73 -11.685 -14.919 -8.432 1.00 0.00 A ATOM 1118 N GLY A 73 -12.450 -15.168 -6.527 1.00 0.00 A ATOM 1119 OT1 GLY A 73 -12.656 -17.169 -8.998 1.00 0.00 A ATOM 1120 OT2 GLY A 73 -14.592 -16.281 -8.497 1.00 0.00 A END
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