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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485020 |
2jxo   |
15567 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 143 23.600 -4.573 5.688 1.00 0.00 A ATOM 2 CA GLY A 143 24.920 -5.255 5.392 1.00 0.00 A ATOM 3 HT1 GLY A 143 26.938 -4.728 5.265 1.00 0.00 A ATOM 4 HT2 GLY A 143 26.272 -4.524 6.807 1.00 0.00 A ATOM 5 HT3 GLY A 143 25.907 -3.423 5.576 1.00 0.00 A ATOM 6 HA2 GLY A 143 24.978 -5.458 4.333 1.00 0.00 A ATOM 7 HA1 GLY A 143 24.958 -6.190 5.930 1.00 0.00 A ATOM 8 N GLY A 143 26.091 -4.424 5.787 1.00 0.00 A ATOM 9 O GLY A 143 22.679 -4.605 4.872 1.00 0.00 A ATOM 10 C ILE A 144 22.371 -1.775 6.920 1.00 0.00 A ATOM 11 CA ILE A 144 22.291 -3.261 7.263 1.00 0.00 A ATOM 12 CB ILE A 144 22.020 -3.443 8.772 1.00 0.00 A ATOM 13 CD1 ILE A 144 20.156 -1.713 8.952 1.00 0.00 A ATOM 14 CG1 ILE A 144 20.549 -3.166 9.092 1.00 0.00 A ATOM 15 CG2 ILE A 144 22.935 -2.553 9.604 1.00 0.00 A ATOM 16 HN ILE A 144 24.276 -3.963 7.468 1.00 0.00 A ATOM 17 HA ILE A 144 21.467 -3.699 6.717 1.00 0.00 A ATOM 18 HB ILE A 144 22.241 -4.467 9.023 1.00 0.00 A ATOM 19 HD11 ILE A 144 19.586 -1.580 8.044 1.00 0.00 A ATOM 20 HD12 ILE A 144 21.045 -1.101 8.911 1.00 0.00 A ATOM 21 HD13 ILE A 144 19.556 -1.419 9.800 1.00 0.00 A ATOM 22 HG12 ILE A 144 19.928 -3.741 8.422 1.00 0.00 A ATOM 23 HG11 ILE A 144 20.347 -3.468 10.110 1.00 0.00 A ATOM 24 HG21 ILE A 144 22.708 -1.516 9.404 1.00 0.00 A ATOM 25 HG22 ILE A 144 23.964 -2.752 9.345 1.00 0.00 A ATOM 26 HG23 ILE A 144 22.782 -2.759 10.653 1.00 0.00 A ATOM 27 N ILE A 144 23.507 -3.954 6.860 1.00 0.00 A ATOM 28 O ILE A 144 23.384 -1.123 7.172 1.00 0.00 A ATOM 29 C ASP A 145 21.049 1.060 7.154 1.00 0.00 A ATOM 30 CA ASP A 145 21.248 0.150 5.943 1.00 0.00 A ATOM 31 CB ASP A 145 20.122 0.377 4.935 1.00 0.00 A ATOM 32 CG ASP A 145 20.289 1.672 4.164 1.00 0.00 A ATOM 33 HN ASP A 145 20.532 -1.825 6.155 1.00 0.00 A ATOM 34 HA ASP A 145 22.187 0.391 5.475 1.00 0.00 A ATOM 35 HB2 ASP A 145 20.108 -0.441 4.230 1.00 0.00 A ATOM 36 HB1 ASP A 145 19.178 0.411 5.460 1.00 0.00 A ATOM 37 N ASP A 145 21.301 -1.252 6.335 1.00 0.00 A ATOM 38 O ASP A 145 20.228 0.779 8.025 1.00 0.00 A ATOM 39 OD1 ASP A 145 21.251 1.772 3.373 1.00 0.00 A ATOM 40 OD2 ASP A 145 19.458 2.585 4.350 1.00 0.00 A ATOM 41 C PRO A 146 20.290 3.690 8.485 1.00 0.00 A ATOM 42 CA PRO A 146 21.699 3.126 8.331 1.00 0.00 A ATOM 43 CB PRO A 146 22.686 4.239 7.957 1.00 0.00 A ATOM 44 CD PRO A 146 22.796 2.591 6.225 1.00 0.00 A ATOM 45 CG PRO A 146 22.959 4.058 6.501 1.00 0.00 A ATOM 46 HA PRO A 146 22.003 2.673 9.263 1.00 0.00 A ATOM 47 HB2 PRO A 146 22.237 5.201 8.155 1.00 0.00 A ATOM 48 HB1 PRO A 146 23.588 4.133 8.541 1.00 0.00 A ATOM 49 HD2 PRO A 146 22.428 2.434 5.222 1.00 0.00 A ATOM 50 HD1 PRO A 146 23.730 2.069 6.373 1.00 0.00 A ATOM 51 HG2 PRO A 146 22.250 4.629 5.921 1.00 0.00 A ATOM 52 HG1 PRO A 146 23.968 4.371 6.276 1.00 0.00 A ATOM 53 N PRO A 146 21.799 2.173 7.221 1.00 0.00 A ATOM 54 O PRO A 146 19.676 3.566 9.545 1.00 0.00 A ATOM 55 C PHE A 147 17.382 3.849 7.099 1.00 0.00 A ATOM 56 CA PHE A 147 18.441 4.890 7.457 1.00 0.00 A ATOM 57 CB PHE A 147 18.350 6.080 6.497 1.00 0.00 A ATOM 58 CD1 PHE A 147 16.231 6.885 7.578 1.00 0.00 A ATOM 59 CD2 PHE A 147 16.437 7.075 5.210 1.00 0.00 A ATOM 60 CE1 PHE A 147 14.969 7.446 7.516 1.00 0.00 A ATOM 61 CE2 PHE A 147 15.177 7.637 5.142 1.00 0.00 A ATOM 62 CG PHE A 147 16.979 6.693 6.427 1.00 0.00 A ATOM 63 CZ PHE A 147 14.442 7.822 6.296 1.00 0.00 A ATOM 64 HN PHE A 147 20.314 4.380 6.607 1.00 0.00 A ATOM 65 HA PHE A 147 18.258 5.238 8.463 1.00 0.00 A ATOM 66 HB2 PHE A 147 19.040 6.846 6.819 1.00 0.00 A ATOM 67 HB1 PHE A 147 18.621 5.753 5.504 1.00 0.00 A ATOM 68 HD1 PHE A 147 16.643 6.591 8.533 1.00 0.00 A ATOM 69 HD2 PHE A 147 17.011 6.930 4.306 1.00 0.00 A ATOM 70 HE1 PHE A 147 14.396 7.589 8.421 1.00 0.00 A ATOM 71 HE2 PHE A 147 14.766 7.930 4.187 1.00 0.00 A ATOM 72 HZ PHE A 147 13.456 8.261 6.245 1.00 0.00 A ATOM 73 N PHE A 147 19.780 4.310 7.425 1.00 0.00 A ATOM 74 O PHE A 147 16.506 3.558 7.907 1.00 0.00 A ATOM 75 C THR A 148 16.609 2.217 3.850 1.00 0.00 A ATOM 76 CA THR A 148 16.553 2.280 5.373 1.00 0.00 A ATOM 77 CB THR A 148 15.111 2.538 5.822 1.00 0.00 A ATOM 78 CG2 THR A 148 14.795 1.994 7.200 1.00 0.00 A ATOM 79 HN THR A 148 18.218 3.591 5.303 1.00 0.00 A ATOM 80 HA THR A 148 16.873 1.325 5.763 1.00 0.00 A ATOM 81 HB THR A 148 14.447 2.051 5.122 1.00 0.00 A ATOM 82 HG1 THR A 148 13.976 4.065 5.356 1.00 0.00 A ATOM 83 HG21 THR A 148 14.049 1.220 7.119 1.00 0.00 A ATOM 84 HG22 THR A 148 14.420 2.791 7.825 1.00 0.00 A ATOM 85 HG23 THR A 148 15.692 1.581 7.638 1.00 0.00 A ATOM 86 N THR A 148 17.484 3.300 5.883 1.00 0.00 A ATOM 87 O THR A 148 17.027 3.173 3.196 1.00 0.00 A ATOM 88 OG1 THR A 148 14.812 3.922 5.806 1.00 0.00 A ATOM 89 C MET A 149 14.838 0.503 1.304 1.00 0.00 A ATOM 90 CA MET A 149 16.207 0.907 1.838 1.00 0.00 A ATOM 91 CB MET A 149 17.239 -0.150 1.443 1.00 0.00 A ATOM 92 CE MET A 149 18.997 -2.542 2.649 1.00 0.00 A ATOM 93 CG MET A 149 18.631 0.124 1.982 1.00 0.00 A ATOM 94 HN MET A 149 15.871 0.351 3.854 1.00 0.00 A ATOM 95 HA MET A 149 16.488 1.850 1.393 1.00 0.00 A ATOM 96 HB2 MET A 149 16.914 -1.110 1.817 1.00 0.00 A ATOM 97 HB1 MET A 149 17.296 -0.195 0.365 1.00 0.00 A ATOM 98 HE1 MET A 149 18.086 -2.855 2.162 1.00 0.00 A ATOM 99 HE2 MET A 149 18.768 -2.172 3.638 1.00 0.00 A ATOM 100 HE3 MET A 149 19.671 -3.382 2.727 1.00 0.00 A ATOM 101 HG2 MET A 149 19.021 1.009 1.501 1.00 0.00 A ATOM 102 HG1 MET A 149 18.561 0.296 3.045 1.00 0.00 A ATOM 103 N MET A 149 16.193 1.084 3.286 1.00 0.00 A ATOM 104 O MET A 149 14.300 1.142 0.400 1.00 0.00 A ATOM 105 SD MET A 149 19.771 -1.242 1.690 1.00 0.00 A ATOM 106 C LEU A 150 11.996 -1.210 2.555 1.00 0.00 A ATOM 107 CA LEU A 150 13.000 -1.090 1.403 1.00 0.00 A ATOM 108 CB LEU A 150 13.201 -2.449 0.721 1.00 0.00 A ATOM 109 CD1 LEU A 150 10.946 -2.572 -0.369 1.00 0.00 A ATOM 110 CD2 LEU A 150 12.290 -4.655 -0.033 1.00 0.00 A ATOM 111 CG LEU A 150 11.938 -3.289 0.536 1.00 0.00 A ATOM 112 HN LEU A 150 14.781 -1.059 2.551 1.00 0.00 A ATOM 113 HA LEU A 150 12.607 -0.395 0.676 1.00 0.00 A ATOM 114 HB2 LEU A 150 13.636 -2.276 -0.252 1.00 0.00 A ATOM 115 HB1 LEU A 150 13.901 -3.021 1.311 1.00 0.00 A ATOM 116 HD11 LEU A 150 10.323 -3.300 -0.867 1.00 0.00 A ATOM 117 HD12 LEU A 150 11.484 -1.994 -1.106 1.00 0.00 A ATOM 118 HD13 LEU A 150 10.328 -1.914 0.223 1.00 0.00 A ATOM 119 HD21 LEU A 150 11.584 -5.388 0.328 1.00 0.00 A ATOM 120 HD22 LEU A 150 13.286 -4.929 0.281 1.00 0.00 A ATOM 121 HD23 LEU A 150 12.250 -4.617 -1.112 1.00 0.00 A ATOM 122 HG LEU A 150 11.471 -3.436 1.498 1.00 0.00 A ATOM 123 N LEU A 150 14.293 -0.579 1.848 1.00 0.00 A ATOM 124 O LEU A 150 10.836 -1.552 2.331 1.00 0.00 A ATOM 125 C ARG A 151 10.119 -0.732 4.649 1.00 0.00 A ATOM 126 CA ARG A 151 11.589 -1.020 4.972 1.00 0.00 A ATOM 127 CB ARG A 151 12.080 -0.042 6.043 1.00 0.00 A ATOM 128 CD ARG A 151 11.862 2.297 6.955 1.00 0.00 A ATOM 129 CG ARG A 151 11.805 1.420 5.714 1.00 0.00 A ATOM 130 CZ ARG A 151 10.408 3.953 8.055 1.00 0.00 A ATOM 131 HN ARG A 151 13.384 -0.674 3.896 1.00 0.00 A ATOM 132 HA ARG A 151 11.667 -2.024 5.360 1.00 0.00 A ATOM 133 HB2 ARG A 151 11.591 -0.275 6.978 1.00 0.00 A ATOM 134 HB1 ARG A 151 13.145 -0.167 6.164 1.00 0.00 A ATOM 135 HD2 ARG A 151 12.182 1.695 7.793 1.00 0.00 A ATOM 136 HD1 ARG A 151 12.579 3.087 6.787 1.00 0.00 A ATOM 137 HE ARG A 151 9.771 2.479 6.871 1.00 0.00 A ATOM 138 HG2 ARG A 151 12.544 1.765 5.008 1.00 0.00 A ATOM 139 HG1 ARG A 151 10.822 1.502 5.274 1.00 0.00 A ATOM 140 HH11 ARG A 151 12.381 4.189 8.435 1.00 0.00 A ATOM 141 HH12 ARG A 151 11.336 5.339 9.198 1.00 0.00 A ATOM 142 HH21 ARG A 151 8.396 3.988 7.875 1.00 0.00 A ATOM 143 HH22 ARG A 151 9.072 5.224 8.882 1.00 0.00 A ATOM 144 N ARG A 151 12.447 -0.936 3.782 1.00 0.00 A ATOM 145 NE ARG A 151 10.566 2.892 7.267 1.00 0.00 A ATOM 146 NH1 ARG A 151 11.462 4.542 8.608 1.00 0.00 A ATOM 147 NH2 ARG A 151 9.192 4.428 8.290 1.00 0.00 A ATOM 148 O ARG A 151 9.814 0.124 3.817 1.00 0.00 A ATOM 149 C PRO A 152 7.259 0.080 5.661 1.00 0.00 A ATOM 150 CA PRO A 152 7.750 -1.248 5.095 1.00 0.00 A ATOM 151 CB PRO A 152 7.118 -2.419 5.848 1.00 0.00 A ATOM 152 CD PRO A 152 9.459 -2.473 6.329 1.00 0.00 A ATOM 153 CG PRO A 152 8.102 -2.755 6.914 1.00 0.00 A ATOM 154 HA PRO A 152 7.496 -1.309 4.046 1.00 0.00 A ATOM 155 HB2 PRO A 152 6.170 -2.113 6.266 1.00 0.00 A ATOM 156 HB1 PRO A 152 6.970 -3.248 5.173 1.00 0.00 A ATOM 157 HD2 PRO A 152 10.127 -2.099 7.091 1.00 0.00 A ATOM 158 HD1 PRO A 152 9.865 -3.364 5.873 1.00 0.00 A ATOM 159 HG2 PRO A 152 7.930 -2.133 7.781 1.00 0.00 A ATOM 160 HG1 PRO A 152 8.016 -3.798 7.177 1.00 0.00 A ATOM 161 N PRO A 152 9.187 -1.439 5.312 1.00 0.00 A ATOM 162 O PRO A 152 7.717 0.523 6.714 1.00 0.00 A ATOM 163 C ARG A 153 4.358 1.838 5.905 1.00 0.00 A ATOM 164 CA ARG A 153 5.786 1.995 5.392 1.00 0.00 A ATOM 165 CB ARG A 153 5.821 3.005 4.244 1.00 0.00 A ATOM 166 CD ARG A 153 7.215 4.509 2.787 1.00 0.00 A ATOM 167 CG ARG A 153 7.192 3.624 4.023 1.00 0.00 A ATOM 168 CZ ARG A 153 6.622 6.835 2.227 1.00 0.00 A ATOM 169 HN ARG A 153 6.005 0.315 4.122 1.00 0.00 A ATOM 170 HA ARG A 153 6.405 2.359 6.197 1.00 0.00 A ATOM 171 HB2 ARG A 153 5.523 2.508 3.332 1.00 0.00 A ATOM 172 HB1 ARG A 153 5.121 3.799 4.456 1.00 0.00 A ATOM 173 HD2 ARG A 153 8.241 4.744 2.546 1.00 0.00 A ATOM 174 HD1 ARG A 153 6.768 3.969 1.965 1.00 0.00 A ATOM 175 HE ARG A 153 5.849 5.790 3.741 1.00 0.00 A ATOM 176 HG2 ARG A 153 7.449 4.222 4.885 1.00 0.00 A ATOM 177 HG1 ARG A 153 7.918 2.833 3.902 1.00 0.00 A ATOM 178 HH11 ARG A 153 8.002 6.005 1.002 1.00 0.00 A ATOM 179 HH12 ARG A 153 7.568 7.640 0.632 1.00 0.00 A ATOM 180 HH21 ARG A 153 5.278 7.938 3.256 1.00 0.00 A ATOM 181 HH22 ARG A 153 6.021 8.738 1.912 1.00 0.00 A ATOM 182 N ARG A 153 6.330 0.715 4.955 1.00 0.00 A ATOM 183 NE ARG A 153 6.480 5.755 2.992 1.00 0.00 A ATOM 184 NH1 ARG A 153 7.467 6.825 1.203 1.00 0.00 A ATOM 185 NH2 ARG A 153 5.916 7.926 2.486 1.00 0.00 A ATOM 186 O ARG A 153 3.567 1.077 5.348 1.00 0.00 A ATOM 187 C LEU A 154 1.858 3.685 7.078 1.00 0.00 A ATOM 188 CA LEU A 154 2.704 2.512 7.559 1.00 0.00 A ATOM 189 CB LEU A 154 2.798 2.522 9.087 1.00 0.00 A ATOM 190 CD1 LEU A 154 0.645 1.333 9.582 1.00 0.00 A ATOM 191 CD2 LEU A 154 1.682 2.807 11.314 1.00 0.00 A ATOM 192 CG LEU A 154 1.458 2.595 9.824 1.00 0.00 A ATOM 193 HN LEU A 154 4.711 3.155 7.366 1.00 0.00 A ATOM 194 HA LEU A 154 2.237 1.593 7.241 1.00 0.00 A ATOM 195 HB2 LEU A 154 3.309 1.622 9.400 1.00 0.00 A ATOM 196 HB1 LEU A 154 3.392 3.374 9.385 1.00 0.00 A ATOM 197 HD11 LEU A 154 1.134 0.493 10.052 1.00 0.00 A ATOM 198 HD12 LEU A 154 0.564 1.154 8.520 1.00 0.00 A ATOM 199 HD13 LEU A 154 -0.343 1.455 10.002 1.00 0.00 A ATOM 200 HD21 LEU A 154 0.920 3.467 11.702 1.00 0.00 A ATOM 201 HD22 LEU A 154 2.655 3.249 11.472 1.00 0.00 A ATOM 202 HD23 LEU A 154 1.631 1.857 11.825 1.00 0.00 A ATOM 203 HG LEU A 154 0.892 3.434 9.447 1.00 0.00 A ATOM 204 N LEU A 154 4.036 2.566 6.969 1.00 0.00 A ATOM 205 O LEU A 154 2.318 4.827 7.055 1.00 0.00 A ATOM 206 C CYS A 155 -1.632 4.358 6.915 1.00 0.00 A ATOM 207 CA CYS A 155 -0.284 4.431 6.207 1.00 0.00 A ATOM 208 CB CYS A 155 -0.481 4.298 4.694 1.00 0.00 A ATOM 209 HN CYS A 155 0.310 2.468 6.730 1.00 0.00 A ATOM 210 HA CYS A 155 0.166 5.389 6.417 1.00 0.00 A ATOM 211 HB2 CYS A 155 0.468 4.444 4.202 1.00 0.00 A ATOM 212 HB1 CYS A 155 -0.847 3.306 4.472 1.00 0.00 A ATOM 213 HG CYS A 155 -2.379 4.993 3.608 1.00 0.00 A ATOM 214 N CYS A 155 0.621 3.397 6.691 1.00 0.00 A ATOM 215 O CYS A 155 -2.163 3.274 7.157 1.00 0.00 A ATOM 216 SG CYS A 155 -1.651 5.486 3.992 1.00 0.00 A ATOM 217 C THR A 156 -4.368 6.615 7.199 1.00 0.00 A ATOM 218 CA THR A 156 -3.472 5.604 7.905 1.00 0.00 A ATOM 219 CB THR A 156 -3.287 5.996 9.372 1.00 0.00 A ATOM 220 CG2 THR A 156 -4.556 5.874 10.188 1.00 0.00 A ATOM 221 HN THR A 156 -1.710 6.352 7.007 1.00 0.00 A ATOM 222 HA THR A 156 -3.936 4.630 7.854 1.00 0.00 A ATOM 223 HB THR A 156 -2.960 7.025 9.420 1.00 0.00 A ATOM 224 HG1 THR A 156 -1.618 5.745 10.366 1.00 0.00 A ATOM 225 HG21 THR A 156 -4.565 6.634 10.955 1.00 0.00 A ATOM 226 HG22 THR A 156 -4.595 4.897 10.648 1.00 0.00 A ATOM 227 HG23 THR A 156 -5.412 6.003 9.543 1.00 0.00 A ATOM 228 N THR A 156 -2.182 5.523 7.235 1.00 0.00 A ATOM 229 O THR A 156 -4.206 7.824 7.366 1.00 0.00 A ATOM 230 OG1 THR A 156 -2.301 5.186 9.987 1.00 0.00 A ATOM 231 C MET A 157 -7.632 6.891 6.214 1.00 0.00 A ATOM 232 CA MET A 157 -6.215 6.981 5.662 1.00 0.00 A ATOM 233 CB MET A 157 -6.209 6.617 4.175 1.00 0.00 A ATOM 234 CE MET A 157 -4.365 4.542 1.947 1.00 0.00 A ATOM 235 CG MET A 157 -6.235 5.120 3.909 1.00 0.00 A ATOM 236 HN MET A 157 -5.381 5.142 6.303 1.00 0.00 A ATOM 237 HA MET A 157 -5.866 7.996 5.773 1.00 0.00 A ATOM 238 HB2 MET A 157 -7.076 7.058 3.705 1.00 0.00 A ATOM 239 HB1 MET A 157 -5.319 7.026 3.721 1.00 0.00 A ATOM 240 HE1 MET A 157 -3.907 5.517 1.877 1.00 0.00 A ATOM 241 HE2 MET A 157 -4.163 3.983 1.045 1.00 0.00 A ATOM 242 HE3 MET A 157 -3.957 4.013 2.796 1.00 0.00 A ATOM 243 HG2 MET A 157 -5.396 4.664 4.412 1.00 0.00 A ATOM 244 HG1 MET A 157 -7.155 4.714 4.304 1.00 0.00 A ATOM 245 N MET A 157 -5.305 6.115 6.401 1.00 0.00 A ATOM 246 O MET A 157 -8.124 5.806 6.523 1.00 0.00 A ATOM 247 SD MET A 157 -6.135 4.726 2.152 1.00 0.00 A ATOM 248 C LYS A 158 -10.643 8.240 5.696 1.00 0.00 A ATOM 249 CA LYS A 158 -9.646 8.104 6.841 1.00 0.00 A ATOM 250 CB LYS A 158 -9.800 9.279 7.808 1.00 0.00 A ATOM 251 CD LYS A 158 -9.007 10.367 9.930 1.00 0.00 A ATOM 252 CE LYS A 158 -7.680 11.076 9.710 1.00 0.00 A ATOM 253 CG LYS A 158 -9.086 9.074 9.135 1.00 0.00 A ATOM 254 HN LYS A 158 -7.836 8.874 6.065 1.00 0.00 A ATOM 255 HA LYS A 158 -9.845 7.184 7.370 1.00 0.00 A ATOM 256 HB2 LYS A 158 -9.399 10.167 7.343 1.00 0.00 A ATOM 257 HB1 LYS A 158 -10.850 9.431 8.009 1.00 0.00 A ATOM 258 HD2 LYS A 158 -9.808 11.020 9.617 1.00 0.00 A ATOM 259 HD1 LYS A 158 -9.114 10.139 10.980 1.00 0.00 A ATOM 260 HE2 LYS A 158 -6.948 10.350 9.390 1.00 0.00 A ATOM 261 HE1 LYS A 158 -7.808 11.821 8.938 1.00 0.00 A ATOM 262 HG2 LYS A 158 -9.626 8.340 9.714 1.00 0.00 A ATOM 263 HG1 LYS A 158 -8.084 8.718 8.942 1.00 0.00 A ATOM 264 HZ1 LYS A 158 -7.993 11.941 11.585 1.00 0.00 A ATOM 265 HZ2 LYS A 158 -6.720 12.635 10.714 1.00 0.00 A ATOM 266 HZ3 LYS A 158 -6.519 11.123 11.445 1.00 0.00 A ATOM 267 N LYS A 158 -8.283 8.043 6.331 1.00 0.00 A ATOM 268 NZ LYS A 158 -7.194 11.740 10.950 1.00 0.00 A ATOM 269 O LYS A 158 -10.605 9.209 4.938 1.00 0.00 A ATOM 270 C LYS A 159 -13.300 8.592 4.494 1.00 0.00 A ATOM 271 CA LYS A 159 -12.543 7.263 4.522 1.00 0.00 A ATOM 272 CB LYS A 159 -13.511 6.090 4.725 1.00 0.00 A ATOM 273 CD LYS A 159 -14.419 5.610 2.427 1.00 0.00 A ATOM 274 CE LYS A 159 -14.923 4.189 2.227 1.00 0.00 A ATOM 275 CG LYS A 159 -14.737 6.124 3.822 1.00 0.00 A ATOM 276 HN LYS A 159 -11.510 6.515 6.211 1.00 0.00 A ATOM 277 HA LYS A 159 -12.034 7.136 3.578 1.00 0.00 A ATOM 278 HB2 LYS A 159 -12.981 5.171 4.532 1.00 0.00 A ATOM 279 HB1 LYS A 159 -13.846 6.090 5.753 1.00 0.00 A ATOM 280 HD2 LYS A 159 -14.891 6.253 1.700 1.00 0.00 A ATOM 281 HD1 LYS A 159 -13.348 5.626 2.284 1.00 0.00 A ATOM 282 HE2 LYS A 159 -14.818 3.927 1.185 1.00 0.00 A ATOM 283 HE1 LYS A 159 -14.324 3.520 2.828 1.00 0.00 A ATOM 284 HG2 LYS A 159 -15.507 5.503 4.256 1.00 0.00 A ATOM 285 HG1 LYS A 159 -15.094 7.141 3.749 1.00 0.00 A ATOM 286 HZ1 LYS A 159 -16.829 3.367 1.992 1.00 0.00 A ATOM 287 HZ2 LYS A 159 -16.836 4.963 2.550 1.00 0.00 A ATOM 288 HZ3 LYS A 159 -16.421 3.703 3.600 1.00 0.00 A ATOM 289 N LYS A 159 -11.533 7.260 5.575 1.00 0.00 A ATOM 290 NZ LYS A 159 -16.352 4.046 2.620 1.00 0.00 A ATOM 291 O LYS A 159 -12.980 9.479 3.705 1.00 0.00 A ATOM 292 C GLY A 160 -15.755 10.254 4.079 1.00 0.00 A ATOM 293 CA GLY A 160 -15.079 9.948 5.404 1.00 0.00 A ATOM 294 HN GLY A 160 -14.516 7.986 5.966 1.00 0.00 A ATOM 295 HA2 GLY A 160 -15.835 9.854 6.169 1.00 0.00 A ATOM 296 HA1 GLY A 160 -14.423 10.768 5.659 1.00 0.00 A ATOM 297 N GLY A 160 -14.302 8.724 5.357 1.00 0.00 A ATOM 298 O GLY A 160 -15.988 9.349 3.278 1.00 0.00 A ATOM 299 C PRO A 161 -15.772 12.051 1.401 1.00 0.00 A ATOM 300 CA PRO A 161 -16.743 11.936 2.574 1.00 0.00 A ATOM 301 CB PRO A 161 -17.318 13.306 2.926 1.00 0.00 A ATOM 302 CD PRO A 161 -15.849 12.677 4.717 1.00 0.00 A ATOM 303 CG PRO A 161 -16.374 13.857 3.938 1.00 0.00 A ATOM 304 HA PRO A 161 -17.545 11.262 2.313 1.00 0.00 A ATOM 305 HB2 PRO A 161 -17.355 13.922 2.039 1.00 0.00 A ATOM 306 HB1 PRO A 161 -18.310 13.190 3.334 1.00 0.00 A ATOM 307 HD2 PRO A 161 -14.795 12.798 4.917 1.00 0.00 A ATOM 308 HD1 PRO A 161 -16.398 12.562 5.640 1.00 0.00 A ATOM 309 HG2 PRO A 161 -15.562 14.368 3.441 1.00 0.00 A ATOM 310 HG1 PRO A 161 -16.897 14.536 4.595 1.00 0.00 A ATOM 311 N PRO A 161 -16.086 11.530 3.818 1.00 0.00 A ATOM 312 O PRO A 161 -16.173 12.385 0.286 1.00 0.00 A ATOM 313 C SER A 162 -12.997 10.465 0.205 1.00 0.00 A ATOM 314 CA SER A 162 -13.477 11.855 0.611 1.00 0.00 A ATOM 315 CB SER A 162 -12.292 12.696 1.090 1.00 0.00 A ATOM 316 HN SER A 162 -14.229 11.516 2.560 1.00 0.00 A ATOM 317 HA SER A 162 -13.921 12.334 -0.249 1.00 0.00 A ATOM 318 HB2 SER A 162 -11.638 12.899 0.255 1.00 0.00 A ATOM 319 HB1 SER A 162 -12.656 13.628 1.497 1.00 0.00 A ATOM 320 HG SER A 162 -12.073 11.975 2.898 1.00 0.00 A ATOM 321 N SER A 162 -14.495 11.776 1.654 1.00 0.00 A ATOM 322 O SER A 162 -12.600 10.246 -0.940 1.00 0.00 A ATOM 323 OG SER A 162 -11.555 12.016 2.091 1.00 0.00 A ATOM 324 C GLY A 163 -11.093 8.016 0.999 1.00 0.00 A ATOM 325 CA GLY A 163 -12.594 8.177 0.867 1.00 0.00 A ATOM 326 HN GLY A 163 -13.355 9.761 2.045 1.00 0.00 A ATOM 327 HA2 GLY A 163 -13.079 7.503 1.556 1.00 0.00 A ATOM 328 HA1 GLY A 163 -12.885 7.918 -0.140 1.00 0.00 A ATOM 329 N GLY A 163 -13.032 9.530 1.149 1.00 0.00 A ATOM 330 O GLY A 163 -10.502 8.433 1.995 1.00 0.00 A ATOM 331 C TYR A 164 -8.346 8.075 -1.039 1.00 0.00 A ATOM 332 CA TYR A 164 -9.033 7.194 -0.002 1.00 0.00 A ATOM 333 CB TYR A 164 -8.720 5.721 -0.270 1.00 0.00 A ATOM 334 CD1 TYR A 164 -9.380 4.782 1.976 1.00 0.00 A ATOM 335 CD2 TYR A 164 -10.415 3.874 0.030 1.00 0.00 A ATOM 336 CE1 TYR A 164 -10.111 3.921 2.772 1.00 0.00 A ATOM 337 CE2 TYR A 164 -11.150 3.010 0.819 1.00 0.00 A ATOM 338 CG TYR A 164 -9.519 4.774 0.594 1.00 0.00 A ATOM 339 CZ TYR A 164 -10.994 3.037 2.189 1.00 0.00 A ATOM 340 HN TYR A 164 -11.000 7.100 -0.774 1.00 0.00 A ATOM 341 HA TYR A 164 -8.663 7.457 0.978 1.00 0.00 A ATOM 342 HB2 TYR A 164 -8.940 5.495 -1.303 1.00 0.00 A ATOM 343 HB1 TYR A 164 -7.672 5.541 -0.082 1.00 0.00 A ATOM 344 HD1 TYR A 164 -8.688 5.476 2.430 1.00 0.00 A ATOM 345 HD2 TYR A 164 -10.534 3.855 -1.043 1.00 0.00 A ATOM 346 HE1 TYR A 164 -9.988 3.943 3.845 1.00 0.00 A ATOM 347 HE2 TYR A 164 -11.841 2.318 0.362 1.00 0.00 A ATOM 348 HH TYR A 164 -12.020 2.640 3.766 1.00 0.00 A ATOM 349 N TYR A 164 -10.474 7.410 -0.008 1.00 0.00 A ATOM 350 O TYR A 164 -7.339 8.722 -0.751 1.00 0.00 A ATOM 351 OH TYR A 164 -11.724 2.178 2.978 1.00 0.00 A ATOM 352 C GLY A 165 -7.215 8.199 -4.052 1.00 0.00 A ATOM 353 CA GLY A 165 -8.332 8.907 -3.308 1.00 0.00 A ATOM 354 HN GLY A 165 -9.704 7.565 -2.417 1.00 0.00 A ATOM 355 HA2 GLY A 165 -9.113 9.158 -4.010 1.00 0.00 A ATOM 356 HA1 GLY A 165 -7.942 9.818 -2.880 1.00 0.00 A ATOM 357 N GLY A 165 -8.901 8.099 -2.247 1.00 0.00 A ATOM 358 O GLY A 165 -6.427 8.838 -4.747 1.00 0.00 A ATOM 359 C PHE A 166 -6.691 4.986 -5.435 1.00 0.00 A ATOM 360 CA PHE A 166 -6.102 6.105 -4.583 1.00 0.00 A ATOM 361 CB PHE A 166 -5.109 5.525 -3.567 1.00 0.00 A ATOM 362 CD1 PHE A 166 -7.026 4.151 -2.631 1.00 0.00 A ATOM 363 CD2 PHE A 166 -4.841 3.842 -1.726 1.00 0.00 A ATOM 364 CE1 PHE A 166 -7.522 3.199 -1.762 1.00 0.00 A ATOM 365 CE2 PHE A 166 -5.334 2.889 -0.855 1.00 0.00 A ATOM 366 CG PHE A 166 -5.676 4.487 -2.625 1.00 0.00 A ATOM 367 CZ PHE A 166 -6.676 2.567 -0.873 1.00 0.00 A ATOM 368 HN PHE A 166 -7.793 6.422 -3.343 1.00 0.00 A ATOM 369 HA PHE A 166 -5.568 6.780 -5.235 1.00 0.00 A ATOM 370 HB2 PHE A 166 -4.295 5.063 -4.104 1.00 0.00 A ATOM 371 HB1 PHE A 166 -4.716 6.333 -2.970 1.00 0.00 A ATOM 372 HD1 PHE A 166 -7.692 4.639 -3.322 1.00 0.00 A ATOM 373 HD2 PHE A 166 -3.790 4.092 -1.708 1.00 0.00 A ATOM 374 HE1 PHE A 166 -8.573 2.948 -1.778 1.00 0.00 A ATOM 375 HE2 PHE A 166 -4.669 2.395 -0.161 1.00 0.00 A ATOM 376 HZ PHE A 166 -7.063 1.822 -0.194 1.00 0.00 A ATOM 377 N PHE A 166 -7.141 6.880 -3.910 1.00 0.00 A ATOM 378 O PHE A 166 -7.908 4.827 -5.522 1.00 0.00 A ATOM 379 C ASN A 167 -5.375 1.867 -6.609 1.00 0.00 A ATOM 380 CA ASN A 167 -6.217 3.103 -6.909 1.00 0.00 A ATOM 381 CB ASN A 167 -6.079 3.482 -8.388 1.00 0.00 A ATOM 382 CG ASN A 167 -7.022 4.591 -8.831 1.00 0.00 A ATOM 383 HN ASN A 167 -4.852 4.399 -5.943 1.00 0.00 A ATOM 384 HA ASN A 167 -7.250 2.879 -6.694 1.00 0.00 A ATOM 385 HB2 ASN A 167 -5.074 3.818 -8.564 1.00 0.00 A ATOM 386 HB1 ASN A 167 -6.271 2.610 -8.994 1.00 0.00 A ATOM 387 HD21 ASN A 167 -8.211 4.270 -7.279 1.00 0.00 A ATOM 388 HD22 ASN A 167 -8.702 5.528 -8.346 1.00 0.00 A ATOM 389 N ASN A 167 -5.808 4.215 -6.059 1.00 0.00 A ATOM 390 ND2 ASN A 167 -8.086 4.818 -8.074 1.00 0.00 A ATOM 391 O ASN A 167 -4.295 1.969 -6.029 1.00 0.00 A ATOM 392 OD1 ASN A 167 -6.790 5.239 -9.851 1.00 0.00 A ATOM 393 C LEU A 168 -5.244 -1.473 -7.978 1.00 0.00 A ATOM 394 CA LEU A 168 -5.164 -0.551 -6.765 1.00 0.00 A ATOM 395 CB LEU A 168 -5.736 -1.264 -5.537 1.00 0.00 A ATOM 396 CD1 LEU A 168 -3.937 -0.318 -4.063 1.00 0.00 A ATOM 397 CD2 LEU A 168 -6.236 0.677 -4.027 1.00 0.00 A ATOM 398 CG LEU A 168 -5.427 -0.603 -4.192 1.00 0.00 A ATOM 399 HN LEU A 168 -6.744 0.679 -7.457 1.00 0.00 A ATOM 400 HA LEU A 168 -4.128 -0.311 -6.579 1.00 0.00 A ATOM 401 HB2 LEU A 168 -6.809 -1.320 -5.648 1.00 0.00 A ATOM 402 HB1 LEU A 168 -5.342 -2.270 -5.516 1.00 0.00 A ATOM 403 HD11 LEU A 168 -3.604 -0.588 -3.072 1.00 0.00 A ATOM 404 HD12 LEU A 168 -3.756 0.734 -4.229 1.00 0.00 A ATOM 405 HD13 LEU A 168 -3.395 -0.897 -4.795 1.00 0.00 A ATOM 406 HD21 LEU A 168 -6.700 0.686 -3.052 1.00 0.00 A ATOM 407 HD22 LEU A 168 -6.999 0.722 -4.790 1.00 0.00 A ATOM 408 HD23 LEU A 168 -5.582 1.532 -4.122 1.00 0.00 A ATOM 409 HG LEU A 168 -5.705 -1.278 -3.396 1.00 0.00 A ATOM 410 N LEU A 168 -5.876 0.700 -7.002 1.00 0.00 A ATOM 411 O LEU A 168 -6.302 -1.621 -8.590 1.00 0.00 A ATOM 412 C HIS A 169 -3.303 -4.287 -9.065 1.00 0.00 A ATOM 413 CA HIS A 169 -4.057 -3.013 -9.445 1.00 0.00 A ATOM 414 CB HIS A 169 -3.380 -2.338 -10.642 1.00 0.00 A ATOM 415 CD2 HIS A 169 -1.213 -1.635 -9.398 1.00 0.00 A ATOM 416 CE1 HIS A 169 0.229 -2.108 -10.977 1.00 0.00 A ATOM 417 CG HIS A 169 -1.911 -2.112 -10.456 1.00 0.00 A ATOM 418 HN HIS A 169 -3.310 -1.937 -7.782 1.00 0.00 A ATOM 419 HA HIS A 169 -5.069 -3.275 -9.715 1.00 0.00 A ATOM 420 HB2 HIS A 169 -3.510 -2.959 -11.516 1.00 0.00 A ATOM 421 HB1 HIS A 169 -3.845 -1.379 -10.816 1.00 0.00 A ATOM 422 HD1 HIS A 169 -1.171 -2.757 -12.320 1.00 0.00 A ATOM 423 HD2 HIS A 169 -1.625 -1.305 -8.455 1.00 0.00 A ATOM 424 HE1 HIS A 169 1.153 -2.229 -11.523 1.00 0.00 A ATOM 425 HE2 HIS A 169 0.859 -1.534 -9.121 1.00 0.00 A ATOM 426 N HIS A 169 -4.119 -2.096 -8.313 1.00 0.00 A ATOM 427 ND1 HIS A 169 -0.978 -2.396 -11.429 1.00 0.00 A ATOM 428 NE2 HIS A 169 0.115 -1.644 -9.746 1.00 0.00 A ATOM 429 O HIS A 169 -2.312 -4.237 -8.334 1.00 0.00 A ATOM 430 C SER A 170 -3.440 -7.729 -10.362 1.00 0.00 A ATOM 431 CA SER A 170 -3.146 -6.708 -9.267 1.00 0.00 A ATOM 432 CB SER A 170 -3.631 -7.242 -7.918 1.00 0.00 A ATOM 433 HN SER A 170 -4.572 -5.403 -10.135 1.00 0.00 A ATOM 434 HA SER A 170 -2.080 -6.548 -9.218 1.00 0.00 A ATOM 435 HB2 SER A 170 -3.474 -6.491 -7.159 1.00 0.00 A ATOM 436 HB1 SER A 170 -4.684 -7.474 -7.983 1.00 0.00 A ATOM 437 HG SER A 170 -3.452 -8.922 -6.926 1.00 0.00 A ATOM 438 N SER A 170 -3.778 -5.425 -9.561 1.00 0.00 A ATOM 439 O SER A 170 -4.488 -7.679 -11.006 1.00 0.00 A ATOM 440 OG SER A 170 -2.927 -8.415 -7.550 1.00 0.00 A ATOM 441 C ASP A 171 -2.390 -11.076 -11.001 1.00 0.00 A ATOM 442 CA ASP A 171 -2.668 -9.691 -11.581 1.00 0.00 A ATOM 443 CB ASP A 171 -1.738 -9.422 -12.766 1.00 0.00 A ATOM 444 CG ASP A 171 -1.911 -10.437 -13.879 1.00 0.00 A ATOM 445 HN ASP A 171 -1.695 -8.644 -10.019 1.00 0.00 A ATOM 446 HA ASP A 171 -3.691 -9.659 -11.925 1.00 0.00 A ATOM 447 HB2 ASP A 171 -1.947 -8.440 -13.164 1.00 0.00 A ATOM 448 HB1 ASP A 171 -0.713 -9.456 -12.427 1.00 0.00 A ATOM 449 N ASP A 171 -2.508 -8.656 -10.565 1.00 0.00 A ATOM 450 O ASP A 171 -3.310 -11.867 -10.792 1.00 0.00 A ATOM 451 OD1 ASP A 171 -3.061 -10.642 -14.321 1.00 0.00 A ATOM 452 OD2 ASP A 171 -0.897 -11.027 -14.308 1.00 0.00 A ATOM 453 C LYS A 172 -1.295 -12.853 -8.792 1.00 0.00 A ATOM 454 CA LYS A 172 -0.720 -12.656 -10.191 1.00 0.00 A ATOM 455 CB LYS A 172 0.805 -12.772 -10.148 1.00 0.00 A ATOM 456 CD LYS A 172 1.132 -14.584 -11.857 1.00 0.00 A ATOM 457 CE LYS A 172 2.046 -15.547 -11.117 1.00 0.00 A ATOM 458 CG LYS A 172 1.427 -13.140 -11.485 1.00 0.00 A ATOM 459 HN LYS A 172 -0.427 -10.694 -10.933 1.00 0.00 A ATOM 460 HA LYS A 172 -1.112 -13.426 -10.838 1.00 0.00 A ATOM 461 HB2 LYS A 172 1.218 -11.826 -9.831 1.00 0.00 A ATOM 462 HB1 LYS A 172 1.075 -13.532 -9.429 1.00 0.00 A ATOM 463 HD2 LYS A 172 0.107 -14.809 -11.602 1.00 0.00 A ATOM 464 HD1 LYS A 172 1.276 -14.709 -12.920 1.00 0.00 A ATOM 465 HE2 LYS A 172 2.235 -16.402 -11.749 1.00 0.00 A ATOM 466 HE1 LYS A 172 2.978 -15.045 -10.903 1.00 0.00 A ATOM 467 HG2 LYS A 172 1.025 -12.492 -12.249 1.00 0.00 A ATOM 468 HG1 LYS A 172 2.497 -13.006 -11.422 1.00 0.00 A ATOM 469 HZ1 LYS A 172 0.406 -15.934 -9.883 1.00 0.00 A ATOM 470 HZ2 LYS A 172 1.789 -15.436 -9.047 1.00 0.00 A ATOM 471 HZ3 LYS A 172 1.696 -17.007 -9.665 1.00 0.00 A ATOM 472 N LYS A 172 -1.117 -11.364 -10.744 1.00 0.00 A ATOM 473 NZ LYS A 172 1.442 -16.014 -9.838 1.00 0.00 A ATOM 474 O LYS A 172 -1.736 -11.898 -8.152 1.00 0.00 A ATOM 475 C SER A 173 -0.680 -14.805 -6.042 1.00 0.00 A ATOM 476 CA SER A 173 -1.805 -14.421 -6.999 1.00 0.00 A ATOM 477 CB SER A 173 -2.818 -15.564 -7.093 1.00 0.00 A ATOM 478 HN SER A 173 -0.920 -14.815 -8.881 1.00 0.00 A ATOM 479 HA SER A 173 -2.301 -13.544 -6.616 1.00 0.00 A ATOM 480 HB2 SER A 173 -2.323 -16.452 -7.455 1.00 0.00 A ATOM 481 HB1 SER A 173 -3.232 -15.756 -6.114 1.00 0.00 A ATOM 482 HG SER A 173 -4.680 -15.678 -7.694 1.00 0.00 A ATOM 483 N SER A 173 -1.285 -14.098 -8.323 1.00 0.00 A ATOM 484 O SER A 173 -0.915 -15.456 -5.023 1.00 0.00 A ATOM 485 OG SER A 173 -3.875 -15.239 -7.980 1.00 0.00 A ATOM 486 C LYS A 174 2.289 -13.450 -4.897 1.00 0.00 A ATOM 487 CA LYS A 174 1.700 -14.709 -5.542 1.00 0.00 A ATOM 488 CB LYS A 174 2.771 -15.440 -6.357 1.00 0.00 A ATOM 489 CD LYS A 174 3.519 -17.583 -7.436 1.00 0.00 A ATOM 490 CE LYS A 174 3.605 -19.037 -7.001 1.00 0.00 A ATOM 491 CG LYS A 174 2.379 -16.858 -6.738 1.00 0.00 A ATOM 492 HN LYS A 174 0.663 -13.891 -7.199 1.00 0.00 A ATOM 493 HA LYS A 174 1.364 -15.366 -4.753 1.00 0.00 A ATOM 494 HB2 LYS A 174 2.960 -14.888 -7.264 1.00 0.00 A ATOM 495 HB1 LYS A 174 3.681 -15.485 -5.777 1.00 0.00 A ATOM 496 HD2 LYS A 174 3.357 -17.546 -8.503 1.00 0.00 A ATOM 497 HD1 LYS A 174 4.449 -17.089 -7.193 1.00 0.00 A ATOM 498 HE2 LYS A 174 4.246 -19.568 -7.689 1.00 0.00 A ATOM 499 HE1 LYS A 174 4.030 -19.079 -6.009 1.00 0.00 A ATOM 500 HG2 LYS A 174 2.115 -17.401 -5.844 1.00 0.00 A ATOM 501 HG1 LYS A 174 1.528 -16.820 -7.403 1.00 0.00 A ATOM 502 HZ1 LYS A 174 1.857 -19.640 -6.029 1.00 0.00 A ATOM 503 HZ2 LYS A 174 2.355 -20.691 -7.257 1.00 0.00 A ATOM 504 HZ3 LYS A 174 1.628 -19.216 -7.652 1.00 0.00 A ATOM 505 N LYS A 174 0.541 -14.402 -6.375 1.00 0.00 A ATOM 506 NZ LYS A 174 2.268 -19.692 -6.984 1.00 0.00 A ATOM 507 O LYS A 174 2.509 -13.420 -3.687 1.00 0.00 A ATOM 508 C PRO A 175 2.191 -10.463 -4.159 1.00 0.00 A ATOM 509 CA PRO A 175 3.125 -11.144 -5.154 1.00 0.00 A ATOM 510 CB PRO A 175 3.315 -10.263 -6.397 1.00 0.00 A ATOM 511 CD PRO A 175 2.340 -12.308 -7.139 1.00 0.00 A ATOM 512 CG PRO A 175 3.262 -11.201 -7.553 1.00 0.00 A ATOM 513 HA PRO A 175 4.082 -11.317 -4.684 1.00 0.00 A ATOM 514 HB2 PRO A 175 2.522 -9.531 -6.446 1.00 0.00 A ATOM 515 HB1 PRO A 175 4.270 -9.762 -6.341 1.00 0.00 A ATOM 516 HD2 PRO A 175 1.315 -12.049 -7.363 1.00 0.00 A ATOM 517 HD1 PRO A 175 2.614 -13.230 -7.625 1.00 0.00 A ATOM 518 HG2 PRO A 175 2.871 -10.692 -8.422 1.00 0.00 A ATOM 519 HG1 PRO A 175 4.248 -11.591 -7.757 1.00 0.00 A ATOM 520 N PRO A 175 2.558 -12.389 -5.686 1.00 0.00 A ATOM 521 O PRO A 175 2.513 -10.334 -2.978 1.00 0.00 A ATOM 522 C GLY A 176 -0.645 -8.225 -4.485 1.00 0.00 A ATOM 523 CA GLY A 176 0.071 -9.364 -3.785 1.00 0.00 A ATOM 524 HN GLY A 176 0.831 -10.157 -5.595 1.00 0.00 A ATOM 525 HA2 GLY A 176 -0.662 -10.087 -3.458 1.00 0.00 A ATOM 526 HA1 GLY A 176 0.586 -8.973 -2.920 1.00 0.00 A ATOM 527 N GLY A 176 1.033 -10.027 -4.645 1.00 0.00 A ATOM 528 O GLY A 176 -0.866 -8.274 -5.695 1.00 0.00 A ATOM 529 C GLN A 177 -0.851 -4.786 -4.174 1.00 0.00 A ATOM 530 CA GLN A 177 -1.707 -6.044 -4.280 1.00 0.00 A ATOM 531 CB GLN A 177 -3.038 -5.830 -3.557 1.00 0.00 A ATOM 532 CD GLN A 177 -4.415 -4.915 -5.467 1.00 0.00 A ATOM 533 CG GLN A 177 -3.838 -4.653 -4.090 1.00 0.00 A ATOM 534 HN GLN A 177 -0.807 -7.218 -2.765 1.00 0.00 A ATOM 535 HA GLN A 177 -1.902 -6.245 -5.322 1.00 0.00 A ATOM 536 HB2 GLN A 177 -3.638 -6.722 -3.662 1.00 0.00 A ATOM 537 HB1 GLN A 177 -2.842 -5.660 -2.509 1.00 0.00 A ATOM 538 HE21 GLN A 177 -5.390 -6.507 -4.783 1.00 0.00 A ATOM 539 HE22 GLN A 177 -5.604 -6.160 -6.462 1.00 0.00 A ATOM 540 HG2 GLN A 177 -4.652 -4.449 -3.409 1.00 0.00 A ATOM 541 HG1 GLN A 177 -3.191 -3.789 -4.145 1.00 0.00 A ATOM 542 N GLN A 177 -1.010 -7.198 -3.724 1.00 0.00 A ATOM 543 NE2 GLN A 177 -5.217 -5.967 -5.582 1.00 0.00 A ATOM 544 O GLN A 177 -0.339 -4.460 -3.103 1.00 0.00 A ATOM 545 OE1 GLN A 177 -4.142 -4.181 -6.417 1.00 0.00 A ATOM 546 C PHE A 178 -0.792 -1.666 -5.689 1.00 0.00 A ATOM 547 CA PHE A 178 0.089 -2.856 -5.326 1.00 0.00 A ATOM 548 CB PHE A 178 1.229 -2.983 -6.341 1.00 0.00 A ATOM 549 CD1 PHE A 178 2.001 -5.089 -5.197 1.00 0.00 A ATOM 550 CD2 PHE A 178 2.398 -4.853 -7.537 1.00 0.00 A ATOM 551 CE1 PHE A 178 2.605 -6.332 -5.217 1.00 0.00 A ATOM 552 CE2 PHE A 178 3.004 -6.095 -7.563 1.00 0.00 A ATOM 553 CG PHE A 178 1.890 -4.335 -6.357 1.00 0.00 A ATOM 554 CZ PHE A 178 3.107 -6.835 -6.402 1.00 0.00 A ATOM 555 HN PHE A 178 -1.137 -4.392 -6.114 1.00 0.00 A ATOM 556 HA PHE A 178 0.506 -2.698 -4.343 1.00 0.00 A ATOM 557 HB2 PHE A 178 0.841 -2.795 -7.331 1.00 0.00 A ATOM 558 HB1 PHE A 178 1.986 -2.246 -6.113 1.00 0.00 A ATOM 559 HD1 PHE A 178 1.610 -4.696 -4.271 1.00 0.00 A ATOM 560 HD2 PHE A 178 2.318 -4.275 -8.447 1.00 0.00 A ATOM 561 HE1 PHE A 178 2.685 -6.909 -4.308 1.00 0.00 A ATOM 562 HE2 PHE A 178 3.396 -6.486 -8.490 1.00 0.00 A ATOM 563 HZ PHE A 178 3.580 -7.805 -6.420 1.00 0.00 A ATOM 564 N PHE A 178 -0.702 -4.081 -5.292 1.00 0.00 A ATOM 565 O PHE A 178 -1.910 -1.840 -6.174 1.00 0.00 A ATOM 566 C ILE A 179 -0.750 1.188 -7.213 1.00 0.00 A ATOM 567 CA ILE A 179 -1.043 0.744 -5.788 1.00 0.00 A ATOM 568 CB ILE A 179 -0.738 1.894 -4.809 1.00 0.00 A ATOM 569 CD1 ILE A 179 -1.099 2.537 -2.358 1.00 0.00 A ATOM 570 CG1 ILE A 179 -0.948 1.416 -3.366 1.00 0.00 A ATOM 571 CG2 ILE A 179 -1.617 3.099 -5.121 1.00 0.00 A ATOM 572 HN ILE A 179 0.616 -0.370 -5.088 1.00 0.00 A ATOM 573 HA ILE A 179 -2.094 0.503 -5.709 1.00 0.00 A ATOM 574 HB ILE A 179 0.292 2.187 -4.940 1.00 0.00 A ATOM 575 HD11 ILE A 179 -0.706 2.217 -1.404 1.00 0.00 A ATOM 576 HD12 ILE A 179 -2.144 2.787 -2.252 1.00 0.00 A ATOM 577 HD13 ILE A 179 -0.553 3.403 -2.700 1.00 0.00 A ATOM 578 HG12 ILE A 179 -1.842 0.813 -3.322 1.00 0.00 A ATOM 579 HG11 ILE A 179 -0.101 0.815 -3.069 1.00 0.00 A ATOM 580 HG21 ILE A 179 -1.578 3.309 -6.180 1.00 0.00 A ATOM 581 HG22 ILE A 179 -1.261 3.957 -4.571 1.00 0.00 A ATOM 582 HG23 ILE A 179 -2.636 2.885 -4.835 1.00 0.00 A ATOM 583 N ILE A 179 -0.286 -0.456 -5.466 1.00 0.00 A ATOM 584 O ILE A 179 0.398 1.176 -7.656 1.00 0.00 A ATOM 585 C ARG A 180 -1.726 3.498 -9.463 1.00 0.00 A ATOM 586 CA ARG A 180 -1.656 1.978 -9.321 1.00 0.00 A ATOM 587 CB ARG A 180 -2.731 1.305 -10.181 1.00 0.00 A ATOM 588 CD ARG A 180 -5.126 1.239 -10.939 1.00 0.00 A ATOM 589 CG ARG A 180 -4.121 1.895 -10.006 1.00 0.00 A ATOM 590 CZ ARG A 180 -5.164 2.647 -12.961 1.00 0.00 A ATOM 591 HN ARG A 180 -2.691 1.530 -7.531 1.00 0.00 A ATOM 592 HA ARG A 180 -0.687 1.647 -9.662 1.00 0.00 A ATOM 593 HB2 ARG A 180 -2.454 1.393 -11.218 1.00 0.00 A ATOM 594 HB1 ARG A 180 -2.776 0.258 -9.921 1.00 0.00 A ATOM 595 HD2 ARG A 180 -5.101 0.171 -10.780 1.00 0.00 A ATOM 596 HD1 ARG A 180 -6.112 1.613 -10.705 1.00 0.00 A ATOM 597 HE ARG A 180 -4.371 0.819 -12.854 1.00 0.00 A ATOM 598 HG2 ARG A 180 -4.439 1.743 -8.986 1.00 0.00 A ATOM 599 HG1 ARG A 180 -4.082 2.954 -10.220 1.00 0.00 A ATOM 600 HH11 ARG A 180 -6.012 3.498 -11.333 1.00 0.00 A ATOM 601 HH12 ARG A 180 -6.032 4.463 -12.770 1.00 0.00 A ATOM 602 HH21 ARG A 180 -4.397 2.088 -14.745 1.00 0.00 A ATOM 603 HH22 ARG A 180 -5.116 3.663 -14.707 1.00 0.00 A ATOM 604 N ARG A 180 -1.799 1.557 -7.935 1.00 0.00 A ATOM 605 NE ARG A 180 -4.834 1.515 -12.343 1.00 0.00 A ATOM 606 NH1 ARG A 180 -5.787 3.615 -12.300 1.00 0.00 A ATOM 607 NH2 ARG A 180 -4.868 2.813 -14.243 1.00 0.00 A ATOM 608 O ARG A 180 -1.052 4.075 -10.317 1.00 0.00 A ATOM 609 C SER A 181 -3.016 6.204 -7.340 1.00 0.00 A ATOM 610 CA SER A 181 -2.676 5.601 -8.701 1.00 0.00 A ATOM 611 CB SER A 181 -3.752 5.983 -9.719 1.00 0.00 A ATOM 612 HN SER A 181 -3.061 3.643 -7.974 1.00 0.00 A ATOM 613 HA SER A 181 -1.730 6.003 -9.030 1.00 0.00 A ATOM 614 HB2 SER A 181 -3.674 5.338 -10.581 1.00 0.00 A ATOM 615 HB1 SER A 181 -4.727 5.866 -9.269 1.00 0.00 A ATOM 616 HG SER A 181 -4.369 7.590 -10.654 1.00 0.00 A ATOM 617 N SER A 181 -2.541 4.147 -8.635 1.00 0.00 A ATOM 618 O SER A 181 -3.680 5.577 -6.516 1.00 0.00 A ATOM 619 OG SER A 181 -3.602 7.327 -10.141 1.00 0.00 A ATOM 620 C VAL A 182 -3.229 9.592 -6.159 1.00 0.00 A ATOM 621 CA VAL A 182 -2.814 8.150 -5.876 1.00 0.00 A ATOM 622 CB VAL A 182 -1.575 8.145 -4.958 1.00 0.00 A ATOM 623 CG1 VAL A 182 -1.850 8.913 -3.673 1.00 0.00 A ATOM 624 CG2 VAL A 182 -1.149 6.718 -4.650 1.00 0.00 A ATOM 625 HN VAL A 182 -2.043 7.881 -7.827 1.00 0.00 A ATOM 626 HA VAL A 182 -3.621 7.649 -5.360 1.00 0.00 A ATOM 627 HB VAL A 182 -0.765 8.635 -5.478 1.00 0.00 A ATOM 628 HG11 VAL A 182 -2.807 8.614 -3.273 1.00 0.00 A ATOM 629 HG12 VAL A 182 -1.862 9.972 -3.882 1.00 0.00 A ATOM 630 HG13 VAL A 182 -1.075 8.697 -2.952 1.00 0.00 A ATOM 631 HG21 VAL A 182 -1.986 6.173 -4.240 1.00 0.00 A ATOM 632 HG22 VAL A 182 -0.341 6.730 -3.934 1.00 0.00 A ATOM 633 HG23 VAL A 182 -0.817 6.237 -5.558 1.00 0.00 A ATOM 634 N VAL A 182 -2.560 7.436 -7.123 1.00 0.00 A ATOM 635 O VAL A 182 -2.611 10.275 -6.976 1.00 0.00 A ATOM 636 C ASP A 183 -3.998 12.397 -4.800 1.00 0.00 A ATOM 637 CA ASP A 183 -4.775 11.407 -5.669 1.00 0.00 A ATOM 638 CB ASP A 183 -6.263 11.476 -5.324 1.00 0.00 A ATOM 639 CG ASP A 183 -6.874 12.824 -5.653 1.00 0.00 A ATOM 640 HN ASP A 183 -4.732 9.456 -4.848 1.00 0.00 A ATOM 641 HA ASP A 183 -4.643 11.668 -6.707 1.00 0.00 A ATOM 642 HB2 ASP A 183 -6.792 10.718 -5.882 1.00 0.00 A ATOM 643 HB1 ASP A 183 -6.389 11.291 -4.268 1.00 0.00 A ATOM 644 N ASP A 183 -4.278 10.048 -5.484 1.00 0.00 A ATOM 645 O ASP A 183 -3.947 12.250 -3.581 1.00 0.00 A ATOM 646 OD1 ASP A 183 -6.285 13.559 -6.473 1.00 0.00 A ATOM 647 OD2 ASP A 183 -7.942 13.145 -5.091 1.00 0.00 A ATOM 648 C PRO A 184 -3.478 15.206 -3.686 1.00 0.00 A ATOM 649 CA PRO A 184 -2.610 14.427 -4.670 1.00 0.00 A ATOM 650 CB PRO A 184 -2.074 15.362 -5.762 1.00 0.00 A ATOM 651 CD PRO A 184 -3.371 13.686 -6.860 1.00 0.00 A ATOM 652 CG PRO A 184 -2.184 14.588 -7.031 1.00 0.00 A ATOM 653 HA PRO A 184 -1.783 13.977 -4.139 1.00 0.00 A ATOM 654 HB2 PRO A 184 -2.673 16.260 -5.794 1.00 0.00 A ATOM 655 HB1 PRO A 184 -1.047 15.618 -5.546 1.00 0.00 A ATOM 656 HD2 PRO A 184 -4.276 14.189 -7.168 1.00 0.00 A ATOM 657 HD1 PRO A 184 -3.235 12.773 -7.420 1.00 0.00 A ATOM 658 HG2 PRO A 184 -2.341 15.262 -7.860 1.00 0.00 A ATOM 659 HG1 PRO A 184 -1.289 14.004 -7.184 1.00 0.00 A ATOM 660 N PRO A 184 -3.379 13.422 -5.412 1.00 0.00 A ATOM 661 O PRO A 184 -4.537 15.717 -4.048 1.00 0.00 A ATOM 662 C ASP A 185 -4.937 15.227 -0.883 1.00 0.00 A ATOM 663 CA ASP A 185 -3.738 16.023 -1.397 1.00 0.00 A ATOM 664 CB ASP A 185 -4.204 17.389 -1.913 1.00 0.00 A ATOM 665 CG ASP A 185 -4.513 18.358 -0.788 1.00 0.00 A ATOM 666 HN ASP A 185 -2.161 14.873 -2.220 1.00 0.00 A ATOM 667 HA ASP A 185 -3.054 16.179 -0.576 1.00 0.00 A ATOM 668 HB2 ASP A 185 -3.428 17.818 -2.529 1.00 0.00 A ATOM 669 HB1 ASP A 185 -5.097 17.257 -2.506 1.00 0.00 A ATOM 670 N ASP A 185 -3.015 15.299 -2.442 1.00 0.00 A ATOM 671 O ASP A 185 -5.837 15.786 -0.257 1.00 0.00 A ATOM 672 OD1 ASP A 185 -5.613 18.260 -0.205 1.00 0.00 A ATOM 673 OD2 ASP A 185 -3.655 19.215 -0.491 1.00 0.00 A ATOM 674 C SER A 186 -5.657 12.345 0.604 1.00 0.00 A ATOM 675 CA SER A 186 -6.038 13.065 -0.687 1.00 0.00 A ATOM 676 CB SER A 186 -6.405 12.048 -1.769 1.00 0.00 A ATOM 677 HN SER A 186 -4.201 13.523 -1.639 1.00 0.00 A ATOM 678 HA SER A 186 -6.893 13.696 -0.493 1.00 0.00 A ATOM 679 HB2 SER A 186 -5.505 11.683 -2.237 1.00 0.00 A ATOM 680 HB1 SER A 186 -6.936 11.223 -1.321 1.00 0.00 A ATOM 681 HG SER A 186 -6.753 13.349 -3.192 1.00 0.00 A ATOM 682 N SER A 186 -4.946 13.921 -1.140 1.00 0.00 A ATOM 683 O SER A 186 -4.484 12.304 0.975 1.00 0.00 A ATOM 684 OG SER A 186 -7.230 12.637 -2.760 1.00 0.00 A ATOM 685 C PRO A 187 -5.184 10.146 2.506 1.00 0.00 A ATOM 686 CA PRO A 187 -6.405 11.055 2.569 1.00 0.00 A ATOM 687 CB PRO A 187 -7.682 10.238 2.747 1.00 0.00 A ATOM 688 CD PRO A 187 -8.079 11.773 0.949 1.00 0.00 A ATOM 689 CG PRO A 187 -8.741 11.065 2.104 1.00 0.00 A ATOM 690 HA PRO A 187 -6.295 11.740 3.395 1.00 0.00 A ATOM 691 HB2 PRO A 187 -7.572 9.280 2.258 1.00 0.00 A ATOM 692 HB1 PRO A 187 -7.879 10.092 3.798 1.00 0.00 A ATOM 693 HD2 PRO A 187 -8.246 11.231 0.032 1.00 0.00 A ATOM 694 HD1 PRO A 187 -8.451 12.783 0.864 1.00 0.00 A ATOM 695 HG2 PRO A 187 -9.536 10.428 1.745 1.00 0.00 A ATOM 696 HG1 PRO A 187 -9.126 11.783 2.812 1.00 0.00 A ATOM 697 N PRO A 187 -6.646 11.769 1.312 1.00 0.00 A ATOM 698 O PRO A 187 -4.409 10.068 3.460 1.00 0.00 A ATOM 699 C ALA A 188 -2.567 9.375 1.216 1.00 0.00 A ATOM 700 CA ALA A 188 -3.868 8.580 1.202 1.00 0.00 A ATOM 701 CB ALA A 188 -4.002 7.796 -0.095 1.00 0.00 A ATOM 702 HN ALA A 188 -5.652 9.575 0.647 1.00 0.00 A ATOM 703 HA ALA A 188 -3.860 7.879 2.024 1.00 0.00 A ATOM 704 HB1 ALA A 188 -4.986 7.954 -0.511 1.00 0.00 A ATOM 705 HB2 ALA A 188 -3.861 6.744 0.105 1.00 0.00 A ATOM 706 HB3 ALA A 188 -3.255 8.131 -0.800 1.00 0.00 A ATOM 707 N ALA A 188 -5.007 9.469 1.378 1.00 0.00 A ATOM 708 O ALA A 188 -1.588 8.980 1.851 1.00 0.00 A ATOM 709 C GLU A 189 -1.147 12.046 1.787 1.00 0.00 A ATOM 710 CA GLU A 189 -1.397 11.367 0.447 1.00 0.00 A ATOM 711 CB GLU A 189 -1.581 12.425 -0.640 1.00 0.00 A ATOM 712 CD GLU A 189 0.460 12.150 -2.103 1.00 0.00 A ATOM 713 CG GLU A 189 -0.276 13.040 -1.120 1.00 0.00 A ATOM 714 HN GLU A 189 -3.386 10.766 0.037 1.00 0.00 A ATOM 715 HA GLU A 189 -0.544 10.752 0.200 1.00 0.00 A ATOM 716 HB2 GLU A 189 -2.076 11.974 -1.485 1.00 0.00 A ATOM 717 HB1 GLU A 189 -2.204 13.217 -0.252 1.00 0.00 A ATOM 718 HG2 GLU A 189 -0.491 13.981 -1.603 1.00 0.00 A ATOM 719 HG1 GLU A 189 0.361 13.212 -0.265 1.00 0.00 A ATOM 720 N GLU A 189 -2.570 10.504 0.516 1.00 0.00 A ATOM 721 O GLU A 189 -0.036 12.012 2.317 1.00 0.00 A ATOM 722 OE1 GLU A 189 0.051 12.103 -3.282 1.00 0.00 A ATOM 723 OE2 GLU A 189 1.445 11.501 -1.693 1.00 0.00 A ATOM 724 C ALA A 190 -1.408 12.497 4.662 1.00 0.00 A ATOM 725 CA ALA A 190 -2.098 13.361 3.610 1.00 0.00 A ATOM 726 CB ALA A 190 -3.482 13.771 4.089 1.00 0.00 A ATOM 727 HN ALA A 190 -3.049 12.656 1.852 1.00 0.00 A ATOM 728 HA ALA A 190 -1.515 14.258 3.459 1.00 0.00 A ATOM 729 HB1 ALA A 190 -3.915 12.969 4.669 1.00 0.00 A ATOM 730 HB2 ALA A 190 -4.111 13.979 3.236 1.00 0.00 A ATOM 731 HB3 ALA A 190 -3.403 14.657 4.702 1.00 0.00 A ATOM 732 N ALA A 190 -2.192 12.665 2.329 1.00 0.00 A ATOM 733 O ALA A 190 -0.708 13.008 5.537 1.00 0.00 A ATOM 734 C SER A 191 0.456 9.995 5.157 1.00 0.00 A ATOM 735 CA SER A 191 -1.004 10.254 5.512 1.00 0.00 A ATOM 736 CB SER A 191 -1.780 8.936 5.527 1.00 0.00 A ATOM 737 HN SER A 191 -2.176 10.839 3.850 1.00 0.00 A ATOM 738 HA SER A 191 -1.049 10.699 6.494 1.00 0.00 A ATOM 739 HB2 SER A 191 -2.769 9.107 5.926 1.00 0.00 A ATOM 740 HB1 SER A 191 -1.858 8.556 4.519 1.00 0.00 A ATOM 741 HG SER A 191 -0.323 7.677 5.893 1.00 0.00 A ATOM 742 N SER A 191 -1.609 11.187 4.570 1.00 0.00 A ATOM 743 O SER A 191 1.280 9.725 6.030 1.00 0.00 A ATOM 744 OG SER A 191 -1.127 7.968 6.331 1.00 0.00 A ATOM 745 C GLY A 192 2.232 8.653 2.495 1.00 0.00 A ATOM 746 CA GLY A 192 2.128 9.851 3.416 1.00 0.00 A ATOM 747 HN GLY A 192 0.068 10.298 3.217 1.00 0.00 A ATOM 748 HA2 GLY A 192 2.474 10.728 2.890 1.00 0.00 A ATOM 749 HA1 GLY A 192 2.760 9.686 4.277 1.00 0.00 A ATOM 750 N GLY A 192 0.768 10.080 3.868 1.00 0.00 A ATOM 751 O GLY A 192 3.244 7.951 2.487 1.00 0.00 A ATOM 752 C LEU A 193 1.519 7.741 -0.616 1.00 0.00 A ATOM 753 CA LEU A 193 1.147 7.295 0.793 1.00 0.00 A ATOM 754 CB LEU A 193 -0.243 6.656 0.790 1.00 0.00 A ATOM 755 CD1 LEU A 193 -1.592 4.587 0.365 1.00 0.00 A ATOM 756 CD2 LEU A 193 -0.498 5.778 -1.548 1.00 0.00 A ATOM 757 CG LEU A 193 -0.384 5.401 -0.075 1.00 0.00 A ATOM 758 HN LEU A 193 0.402 9.012 1.778 1.00 0.00 A ATOM 759 HA LEU A 193 1.867 6.565 1.129 1.00 0.00 A ATOM 760 HB2 LEU A 193 -0.498 6.397 1.806 1.00 0.00 A ATOM 761 HB1 LEU A 193 -0.952 7.389 0.436 1.00 0.00 A ATOM 762 HD11 LEU A 193 -2.401 4.733 -0.336 1.00 0.00 A ATOM 763 HD12 LEU A 193 -1.905 4.908 1.348 1.00 0.00 A ATOM 764 HD13 LEU A 193 -1.329 3.540 0.397 1.00 0.00 A ATOM 765 HD21 LEU A 193 0.379 5.431 -2.076 1.00 0.00 A ATOM 766 HD22 LEU A 193 -0.573 6.851 -1.641 1.00 0.00 A ATOM 767 HD23 LEU A 193 -1.378 5.318 -1.972 1.00 0.00 A ATOM 768 HG LEU A 193 0.496 4.786 0.048 1.00 0.00 A ATOM 769 N LEU A 193 1.179 8.417 1.721 1.00 0.00 A ATOM 770 O LEU A 193 1.255 8.878 -1.009 1.00 0.00 A ATOM 771 C ARG A 194 2.333 5.916 -3.637 1.00 0.00 A ATOM 772 CA ARG A 194 2.535 7.132 -2.741 1.00 0.00 A ATOM 773 CB ARG A 194 3.998 7.575 -2.779 1.00 0.00 A ATOM 774 CD ARG A 194 5.635 9.307 -1.980 1.00 0.00 A ATOM 775 CG ARG A 194 4.199 9.030 -2.390 1.00 0.00 A ATOM 776 CZ ARG A 194 6.851 11.038 -0.716 1.00 0.00 A ATOM 777 HN ARG A 194 2.310 5.947 -1.003 1.00 0.00 A ATOM 778 HA ARG A 194 1.915 7.938 -3.103 1.00 0.00 A ATOM 779 HB2 ARG A 194 4.567 6.960 -2.098 1.00 0.00 A ATOM 780 HB1 ARG A 194 4.379 7.436 -3.780 1.00 0.00 A ATOM 781 HD2 ARG A 194 5.929 8.584 -1.234 1.00 0.00 A ATOM 782 HD1 ARG A 194 6.270 9.208 -2.848 1.00 0.00 A ATOM 783 HE ARG A 194 5.077 11.296 -1.592 1.00 0.00 A ATOM 784 HG2 ARG A 194 3.950 9.656 -3.235 1.00 0.00 A ATOM 785 HG1 ARG A 194 3.545 9.264 -1.563 1.00 0.00 A ATOM 786 HH11 ARG A 194 7.800 9.255 -0.824 1.00 0.00 A ATOM 787 HH12 ARG A 194 8.634 10.488 0.061 1.00 0.00 A ATOM 788 HH21 ARG A 194 6.170 12.919 -0.428 1.00 0.00 A ATOM 789 HH22 ARG A 194 7.708 12.569 0.287 1.00 0.00 A ATOM 790 N ARG A 194 2.130 6.837 -1.373 1.00 0.00 A ATOM 791 NE ARG A 194 5.795 10.650 -1.426 1.00 0.00 A ATOM 792 NH1 ARG A 194 7.843 10.190 -0.473 1.00 0.00 A ATOM 793 NH2 ARG A 194 6.915 12.277 -0.247 1.00 0.00 A ATOM 794 O ARG A 194 2.699 4.798 -3.277 1.00 0.00 A ATOM 795 C ALA A 195 2.704 4.175 -5.946 1.00 0.00 A ATOM 796 CA ALA A 195 1.481 5.069 -5.759 1.00 0.00 A ATOM 797 CB ALA A 195 1.044 5.648 -7.096 1.00 0.00 A ATOM 798 HN ALA A 195 1.469 7.056 -5.033 1.00 0.00 A ATOM 799 HA ALA A 195 0.669 4.471 -5.371 1.00 0.00 A ATOM 800 HB1 ALA A 195 0.272 5.025 -7.523 1.00 0.00 A ATOM 801 HB2 ALA A 195 1.889 5.685 -7.767 1.00 0.00 A ATOM 802 HB3 ALA A 195 0.659 6.646 -6.947 1.00 0.00 A ATOM 803 N ALA A 195 1.742 6.143 -4.806 1.00 0.00 A ATOM 804 O ALA A 195 3.826 4.568 -5.626 1.00 0.00 A ATOM 805 C GLN A 196 3.887 1.200 -5.465 1.00 0.00 A ATOM 806 CA GLN A 196 3.530 1.994 -6.721 1.00 0.00 A ATOM 807 CB GLN A 196 4.788 2.670 -7.284 1.00 0.00 A ATOM 808 CD GLN A 196 5.721 4.418 -8.850 1.00 0.00 A ATOM 809 CG GLN A 196 4.512 3.590 -8.462 1.00 0.00 A ATOM 810 HN GLN A 196 1.546 2.733 -6.701 1.00 0.00 A ATOM 811 HA GLN A 196 3.154 1.302 -7.457 1.00 0.00 A ATOM 812 HB2 GLN A 196 5.257 3.249 -6.502 1.00 0.00 A ATOM 813 HB1 GLN A 196 5.476 1.904 -7.609 1.00 0.00 A ATOM 814 HE21 GLN A 196 4.791 5.054 -10.488 1.00 0.00 A ATOM 815 HE22 GLN A 196 6.393 5.657 -10.252 1.00 0.00 A ATOM 816 HG2 GLN A 196 4.220 2.990 -9.310 1.00 0.00 A ATOM 817 HG1 GLN A 196 3.705 4.259 -8.200 1.00 0.00 A ATOM 818 N GLN A 196 2.468 2.972 -6.470 1.00 0.00 A ATOM 819 NE2 GLN A 196 5.626 5.113 -9.977 1.00 0.00 A ATOM 820 O GLN A 196 4.559 0.173 -5.549 1.00 0.00 A ATOM 821 OE1 GLN A 196 6.730 4.432 -8.145 1.00 0.00 A ATOM 822 C ASP A 197 2.988 -0.367 -3.004 1.00 0.00 A ATOM 823 CA ASP A 197 3.719 0.972 -3.053 1.00 0.00 A ATOM 824 CB ASP A 197 3.329 1.842 -1.853 1.00 0.00 A ATOM 825 CG ASP A 197 1.964 2.486 -2.007 1.00 0.00 A ATOM 826 HN ASP A 197 2.898 2.479 -4.285 1.00 0.00 A ATOM 827 HA ASP A 197 4.782 0.785 -3.018 1.00 0.00 A ATOM 828 HB2 ASP A 197 3.319 1.233 -0.965 1.00 0.00 A ATOM 829 HB1 ASP A 197 4.063 2.626 -1.735 1.00 0.00 A ATOM 830 N ASP A 197 3.436 1.664 -4.303 1.00 0.00 A ATOM 831 O ASP A 197 1.893 -0.506 -3.547 1.00 0.00 A ATOM 832 OD1 ASP A 197 1.484 2.599 -3.152 1.00 0.00 A ATOM 833 OD2 ASP A 197 1.380 2.888 -0.979 1.00 0.00 A ATOM 834 C ARG A 198 2.218 -2.849 -0.981 1.00 0.00 A ATOM 835 CA ARG A 198 3.025 -2.690 -2.266 1.00 0.00 A ATOM 836 CB ARG A 198 4.124 -3.754 -2.317 1.00 0.00 A ATOM 837 CD ARG A 198 4.806 -3.779 -4.738 1.00 0.00 A ATOM 838 CG ARG A 198 5.230 -3.448 -3.317 1.00 0.00 A ATOM 839 CZ ARG A 198 6.857 -4.574 -5.850 1.00 0.00 A ATOM 840 HN ARG A 198 4.488 -1.186 -1.963 1.00 0.00 A ATOM 841 HA ARG A 198 2.366 -2.827 -3.110 1.00 0.00 A ATOM 842 HB2 ARG A 198 4.570 -3.841 -1.338 1.00 0.00 A ATOM 843 HB1 ARG A 198 3.679 -4.701 -2.585 1.00 0.00 A ATOM 844 HD2 ARG A 198 4.441 -4.793 -4.762 1.00 0.00 A ATOM 845 HD1 ARG A 198 4.014 -3.105 -5.030 1.00 0.00 A ATOM 846 HE ARG A 198 5.953 -2.834 -6.223 1.00 0.00 A ATOM 847 HG2 ARG A 198 5.473 -2.398 -3.260 1.00 0.00 A ATOM 848 HG1 ARG A 198 6.101 -4.034 -3.064 1.00 0.00 A ATOM 849 HH11 ARG A 198 6.101 -5.854 -4.478 1.00 0.00 A ATOM 850 HH12 ARG A 198 7.545 -6.385 -5.273 1.00 0.00 A ATOM 851 HH21 ARG A 198 7.852 -3.533 -7.267 1.00 0.00 A ATOM 852 HH22 ARG A 198 8.539 -5.069 -6.854 1.00 0.00 A ATOM 853 N ARG A 198 3.610 -1.355 -2.366 1.00 0.00 A ATOM 854 NE ARG A 198 5.912 -3.651 -5.684 1.00 0.00 A ATOM 855 NH1 ARG A 198 6.832 -5.696 -5.142 1.00 0.00 A ATOM 856 NH2 ARG A 198 7.829 -4.376 -6.729 1.00 0.00 A ATOM 857 O ARG A 198 2.742 -2.668 0.116 1.00 0.00 A ATOM 858 C ILE A 199 0.502 -4.600 0.846 1.00 0.00 A ATOM 859 CA ILE A 199 0.062 -3.397 0.020 1.00 0.00 A ATOM 860 CB ILE A 199 -1.402 -3.603 -0.421 1.00 0.00 A ATOM 861 CD1 ILE A 199 -1.973 -1.131 -0.677 1.00 0.00 A ATOM 862 CG1 ILE A 199 -1.845 -2.476 -1.359 1.00 0.00 A ATOM 863 CG2 ILE A 199 -2.317 -3.682 0.793 1.00 0.00 A ATOM 864 HN ILE A 199 0.587 -3.339 -2.027 1.00 0.00 A ATOM 865 HA ILE A 199 0.111 -2.511 0.637 1.00 0.00 A ATOM 866 HB ILE A 199 -1.464 -4.543 -0.948 1.00 0.00 A ATOM 867 HD11 ILE A 199 -1.708 -1.229 0.366 1.00 0.00 A ATOM 868 HD12 ILE A 199 -2.991 -0.781 -0.758 1.00 0.00 A ATOM 869 HD13 ILE A 199 -1.310 -0.423 -1.151 1.00 0.00 A ATOM 870 HG12 ILE A 199 -1.124 -2.374 -2.156 1.00 0.00 A ATOM 871 HG11 ILE A 199 -2.807 -2.727 -1.781 1.00 0.00 A ATOM 872 HG21 ILE A 199 -3.331 -3.464 0.494 1.00 0.00 A ATOM 873 HG22 ILE A 199 -1.997 -2.963 1.533 1.00 0.00 A ATOM 874 HG23 ILE A 199 -2.271 -4.676 1.214 1.00 0.00 A ATOM 875 N ILE A 199 0.942 -3.201 -1.127 1.00 0.00 A ATOM 876 O ILE A 199 0.710 -5.690 0.314 1.00 0.00 A ATOM 877 C VAL A 200 -0.059 -5.888 3.987 1.00 0.00 A ATOM 878 CA VAL A 200 1.069 -5.457 3.053 1.00 0.00 A ATOM 879 CB VAL A 200 2.279 -5.027 3.905 1.00 0.00 A ATOM 880 CG1 VAL A 200 2.864 -6.222 4.643 1.00 0.00 A ATOM 881 CG2 VAL A 200 3.334 -4.359 3.039 1.00 0.00 A ATOM 882 HN VAL A 200 0.472 -3.498 2.510 1.00 0.00 A ATOM 883 HA VAL A 200 1.365 -6.304 2.452 1.00 0.00 A ATOM 884 HB VAL A 200 1.940 -4.311 4.640 1.00 0.00 A ATOM 885 HG11 VAL A 200 3.714 -6.601 4.095 1.00 0.00 A ATOM 886 HG12 VAL A 200 2.115 -6.995 4.727 1.00 0.00 A ATOM 887 HG13 VAL A 200 3.178 -5.916 5.630 1.00 0.00 A ATOM 888 HG21 VAL A 200 2.865 -3.623 2.402 1.00 0.00 A ATOM 889 HG22 VAL A 200 3.823 -5.104 2.428 1.00 0.00 A ATOM 890 HG23 VAL A 200 4.065 -3.875 3.670 1.00 0.00 A ATOM 891 N VAL A 200 0.647 -4.391 2.150 1.00 0.00 A ATOM 892 O VAL A 200 -0.256 -7.080 4.222 1.00 0.00 A ATOM 893 C GLU A 201 -3.046 -4.240 5.279 1.00 0.00 A ATOM 894 CA GLU A 201 -1.887 -5.219 5.445 1.00 0.00 A ATOM 895 CB GLU A 201 -1.386 -5.198 6.892 1.00 0.00 A ATOM 896 CD GLU A 201 -0.316 -3.762 8.675 1.00 0.00 A ATOM 897 CG GLU A 201 -1.244 -3.801 7.477 1.00 0.00 A ATOM 898 HN GLU A 201 -0.586 -3.983 4.313 1.00 0.00 A ATOM 899 HA GLU A 201 -2.242 -6.212 5.217 1.00 0.00 A ATOM 900 HB2 GLU A 201 -2.079 -5.751 7.508 1.00 0.00 A ATOM 901 HB1 GLU A 201 -0.421 -5.682 6.931 1.00 0.00 A ATOM 902 HG2 GLU A 201 -0.855 -3.143 6.716 1.00 0.00 A ATOM 903 HG1 GLU A 201 -2.219 -3.454 7.785 1.00 0.00 A ATOM 904 N GLU A 201 -0.791 -4.917 4.528 1.00 0.00 A ATOM 905 O GLU A 201 -2.942 -3.251 4.554 1.00 0.00 A ATOM 906 OE1 GLU A 201 0.516 -4.684 8.812 1.00 0.00 A ATOM 907 OE2 GLU A 201 -0.420 -2.809 9.476 1.00 0.00 A ATOM 908 C VAL A 202 -6.106 -3.746 7.225 1.00 0.00 A ATOM 909 CA VAL A 202 -5.335 -3.690 5.910 1.00 0.00 A ATOM 910 CB VAL A 202 -6.275 -4.115 4.766 1.00 0.00 A ATOM 911 CG1 VAL A 202 -7.376 -3.086 4.571 1.00 0.00 A ATOM 912 CG2 VAL A 202 -5.493 -4.325 3.478 1.00 0.00 A ATOM 913 HN VAL A 202 -4.156 -5.332 6.526 1.00 0.00 A ATOM 914 HA VAL A 202 -5.018 -2.673 5.731 1.00 0.00 A ATOM 915 HB VAL A 202 -6.736 -5.053 5.038 1.00 0.00 A ATOM 916 HG11 VAL A 202 -8.234 -3.360 5.166 1.00 0.00 A ATOM 917 HG12 VAL A 202 -7.657 -3.052 3.529 1.00 0.00 A ATOM 918 HG13 VAL A 202 -7.020 -2.114 4.880 1.00 0.00 A ATOM 919 HG21 VAL A 202 -4.798 -3.510 3.341 1.00 0.00 A ATOM 920 HG22 VAL A 202 -6.178 -4.358 2.643 1.00 0.00 A ATOM 921 HG23 VAL A 202 -4.949 -5.256 3.534 1.00 0.00 A ATOM 922 N VAL A 202 -4.146 -4.531 5.965 1.00 0.00 A ATOM 923 O VAL A 202 -6.778 -4.733 7.521 1.00 0.00 A ATOM 924 C ASN A 203 -6.088 -3.550 10.318 1.00 0.00 A ATOM 925 CA ASN A 203 -6.704 -2.602 9.292 1.00 0.00 A ATOM 926 CB ASN A 203 -8.191 -2.919 9.118 1.00 0.00 A ATOM 927 CG ASN A 203 -9.031 -2.401 10.269 1.00 0.00 A ATOM 928 HN ASN A 203 -5.465 -1.918 7.718 1.00 0.00 A ATOM 929 HA ASN A 203 -6.605 -1.592 9.657 1.00 0.00 A ATOM 930 HB2 ASN A 203 -8.546 -2.463 8.205 1.00 0.00 A ATOM 931 HB1 ASN A 203 -8.320 -3.989 9.055 1.00 0.00 A ATOM 932 HD21 ASN A 203 -9.797 -4.213 10.557 1.00 0.00 A ATOM 933 HD22 ASN A 203 -10.363 -2.980 11.627 1.00 0.00 A ATOM 934 N ASN A 203 -6.011 -2.677 8.009 1.00 0.00 A ATOM 935 ND2 ASN A 203 -9.809 -3.287 10.879 1.00 0.00 A ATOM 936 O ASN A 203 -6.759 -3.983 11.255 1.00 0.00 A ATOM 937 OD1 ASN A 203 -8.982 -1.218 10.606 1.00 0.00 A ATOM 938 C GLY A 204 -3.869 -6.125 10.529 1.00 0.00 A ATOM 939 CA GLY A 204 -4.127 -4.736 11.084 1.00 0.00 A ATOM 940 HN GLY A 204 -4.313 -3.474 9.392 1.00 0.00 A ATOM 941 HA2 GLY A 204 -3.180 -4.292 11.353 1.00 0.00 A ATOM 942 HA1 GLY A 204 -4.731 -4.825 11.975 1.00 0.00 A ATOM 943 N GLY A 204 -4.805 -3.856 10.149 1.00 0.00 A ATOM 944 O GLY A 204 -2.987 -6.834 11.014 1.00 0.00 A ATOM 945 C VAL A 205 -3.298 -7.858 7.937 1.00 0.00 A ATOM 946 CA VAL A 205 -4.465 -7.844 8.919 1.00 0.00 A ATOM 947 CB VAL A 205 -5.746 -8.315 8.199 1.00 0.00 A ATOM 948 CG1 VAL A 205 -6.884 -8.484 9.193 1.00 0.00 A ATOM 949 CG2 VAL A 205 -6.133 -7.344 7.093 1.00 0.00 A ATOM 950 HN VAL A 205 -5.324 -5.919 9.169 1.00 0.00 A ATOM 951 HA VAL A 205 -4.253 -8.541 9.718 1.00 0.00 A ATOM 952 HB VAL A 205 -5.546 -9.277 7.750 1.00 0.00 A ATOM 953 HG11 VAL A 205 -7.827 -8.462 8.668 1.00 0.00 A ATOM 954 HG12 VAL A 205 -6.855 -7.681 9.915 1.00 0.00 A ATOM 955 HG13 VAL A 205 -6.779 -9.430 9.704 1.00 0.00 A ATOM 956 HG21 VAL A 205 -7.162 -7.042 7.222 1.00 0.00 A ATOM 957 HG22 VAL A 205 -6.017 -7.826 6.134 1.00 0.00 A ATOM 958 HG23 VAL A 205 -5.496 -6.476 7.138 1.00 0.00 A ATOM 959 N VAL A 205 -4.634 -6.523 9.518 1.00 0.00 A ATOM 960 O VAL A 205 -3.439 -7.464 6.780 1.00 0.00 A ATOM 961 C CYS A 206 -0.841 -9.714 6.863 1.00 0.00 A ATOM 962 CA CYS A 206 -0.942 -8.374 7.582 1.00 0.00 A ATOM 963 CB CYS A 206 0.307 -8.147 8.435 1.00 0.00 A ATOM 964 HN CYS A 206 -2.091 -8.608 9.345 1.00 0.00 A ATOM 965 HA CYS A 206 -1.009 -7.591 6.845 1.00 0.00 A ATOM 966 HB2 CYS A 206 0.210 -7.209 8.960 1.00 0.00 A ATOM 967 HB1 CYS A 206 0.394 -8.949 9.154 1.00 0.00 A ATOM 968 HG CYS A 206 1.888 -7.239 7.042 1.00 0.00 A ATOM 969 N CYS A 206 -2.140 -8.312 8.412 1.00 0.00 A ATOM 970 O CYS A 206 -0.394 -10.707 7.436 1.00 0.00 A ATOM 971 SG CYS A 206 1.846 -8.089 7.488 1.00 0.00 A ATOM 972 C MET A 207 -0.538 -10.680 3.449 1.00 0.00 A ATOM 973 CA MET A 207 -1.205 -10.947 4.796 1.00 0.00 A ATOM 974 CB MET A 207 -2.614 -11.501 4.585 1.00 0.00 A ATOM 975 CE MET A 207 -1.258 -13.778 7.139 1.00 0.00 A ATOM 976 CG MET A 207 -3.148 -12.278 5.778 1.00 0.00 A ATOM 977 HN MET A 207 -1.595 -8.903 5.199 1.00 0.00 A ATOM 978 HA MET A 207 -0.618 -11.675 5.336 1.00 0.00 A ATOM 979 HB2 MET A 207 -3.286 -10.679 4.388 1.00 0.00 A ATOM 980 HB1 MET A 207 -2.604 -12.160 3.729 1.00 0.00 A ATOM 981 HE1 MET A 207 -0.603 -14.637 7.129 1.00 0.00 A ATOM 982 HE2 MET A 207 -1.742 -13.706 8.102 1.00 0.00 A ATOM 983 HE3 MET A 207 -0.680 -12.884 6.958 1.00 0.00 A ATOM 984 HG2 MET A 207 -2.872 -11.756 6.682 1.00 0.00 A ATOM 985 HG1 MET A 207 -4.225 -12.326 5.705 1.00 0.00 A ATOM 986 N MET A 207 -1.254 -9.730 5.601 1.00 0.00 A ATOM 987 O MET A 207 -1.166 -10.162 2.524 1.00 0.00 A ATOM 988 SD MET A 207 -2.498 -13.958 5.860 1.00 0.00 A ATOM 989 C GLU A 208 1.087 -11.846 1.051 1.00 0.00 A ATOM 990 CA GLU A 208 1.492 -10.833 2.117 1.00 0.00 A ATOM 991 CB GLU A 208 2.994 -10.938 2.392 1.00 0.00 A ATOM 992 CD GLU A 208 5.253 -9.966 1.818 1.00 0.00 A ATOM 993 CG GLU A 208 3.855 -10.283 1.325 1.00 0.00 A ATOM 994 HN GLU A 208 1.184 -11.443 4.120 1.00 0.00 A ATOM 995 HA GLU A 208 1.272 -9.841 1.754 1.00 0.00 A ATOM 996 HB2 GLU A 208 3.208 -10.463 3.339 1.00 0.00 A ATOM 997 HB1 GLU A 208 3.265 -11.981 2.453 1.00 0.00 A ATOM 998 HG2 GLU A 208 3.931 -10.951 0.481 1.00 0.00 A ATOM 999 HG1 GLU A 208 3.382 -9.363 1.014 1.00 0.00 A ATOM 1000 N GLU A 208 0.738 -11.036 3.348 1.00 0.00 A ATOM 1001 O GLU A 208 1.438 -13.023 1.132 1.00 0.00 A ATOM 1002 OE1 GLU A 208 5.377 -9.304 2.870 1.00 0.00 A ATOM 1003 OE2 GLU A 208 6.226 -10.379 1.151 1.00 0.00 A ATOM 1004 C GLY A 209 -1.603 -12.382 -1.093 1.00 0.00 A ATOM 1005 CA GLY A 209 -0.092 -12.252 -1.021 1.00 0.00 A ATOM 1006 HN GLY A 209 0.101 -10.430 0.038 1.00 0.00 A ATOM 1007 HA2 GLY A 209 0.268 -11.859 -1.960 1.00 0.00 A ATOM 1008 HA1 GLY A 209 0.334 -13.233 -0.868 1.00 0.00 A ATOM 1009 N GLY A 209 0.348 -11.378 0.050 1.00 0.00 A ATOM 1010 O GLY A 209 -2.121 -13.248 -1.797 1.00 0.00 A ATOM 1011 C LYS A 210 -4.335 -11.437 -1.774 1.00 0.00 A ATOM 1012 CA LYS A 210 -3.774 -11.557 -0.360 1.00 0.00 A ATOM 1013 CB LYS A 210 -4.331 -10.433 0.514 1.00 0.00 A ATOM 1014 CD LYS A 210 -5.028 -12.050 2.310 1.00 0.00 A ATOM 1015 CE LYS A 210 -5.974 -11.898 3.491 1.00 0.00 A ATOM 1016 CG LYS A 210 -4.304 -10.748 2.001 1.00 0.00 A ATOM 1017 HN LYS A 210 -1.849 -10.852 0.179 1.00 0.00 A ATOM 1018 HA LYS A 210 -4.079 -12.506 0.054 1.00 0.00 A ATOM 1019 HB2 LYS A 210 -3.747 -9.540 0.347 1.00 0.00 A ATOM 1020 HB1 LYS A 210 -5.354 -10.243 0.227 1.00 0.00 A ATOM 1021 HD2 LYS A 210 -5.598 -12.349 1.443 1.00 0.00 A ATOM 1022 HD1 LYS A 210 -4.296 -12.810 2.542 1.00 0.00 A ATOM 1023 HE2 LYS A 210 -5.456 -11.381 4.286 1.00 0.00 A ATOM 1024 HE1 LYS A 210 -6.827 -11.313 3.179 1.00 0.00 A ATOM 1025 HG2 LYS A 210 -3.278 -10.835 2.320 1.00 0.00 A ATOM 1026 HG1 LYS A 210 -4.784 -9.942 2.538 1.00 0.00 A ATOM 1027 HZ1 LYS A 210 -7.438 -13.371 3.721 1.00 0.00 A ATOM 1028 HZ2 LYS A 210 -6.384 -13.242 5.037 1.00 0.00 A ATOM 1029 HZ3 LYS A 210 -5.864 -13.982 3.608 1.00 0.00 A ATOM 1030 N LYS A 210 -2.314 -11.523 -0.366 1.00 0.00 A ATOM 1031 NZ LYS A 210 -6.448 -13.215 4.000 1.00 0.00 A ATOM 1032 O LYS A 210 -3.641 -11.004 -2.695 1.00 0.00 A ATOM 1033 C GLN A 211 -6.911 -10.399 -3.446 1.00 0.00 A ATOM 1034 CA GLN A 211 -6.259 -11.759 -3.235 1.00 0.00 A ATOM 1035 CB GLN A 211 -7.315 -12.858 -3.349 1.00 0.00 A ATOM 1036 CD GLN A 211 -6.208 -14.640 -4.753 1.00 0.00 A ATOM 1037 CG GLN A 211 -6.733 -14.261 -3.382 1.00 0.00 A ATOM 1038 HN GLN A 211 -6.095 -12.158 -1.162 1.00 0.00 A ATOM 1039 HA GLN A 211 -5.511 -11.909 -3.998 1.00 0.00 A ATOM 1040 HB2 GLN A 211 -7.984 -12.786 -2.505 1.00 0.00 A ATOM 1041 HB1 GLN A 211 -7.879 -12.705 -4.257 1.00 0.00 A ATOM 1042 HE21 GLN A 211 -4.556 -13.578 -4.442 1.00 0.00 A ATOM 1043 HE22 GLN A 211 -4.661 -14.374 -5.971 1.00 0.00 A ATOM 1044 HG2 GLN A 211 -5.920 -14.317 -2.674 1.00 0.00 A ATOM 1045 HG1 GLN A 211 -7.504 -14.964 -3.100 1.00 0.00 A ATOM 1046 N GLN A 211 -5.596 -11.823 -1.936 1.00 0.00 A ATOM 1047 NE2 GLN A 211 -5.021 -14.149 -5.089 1.00 0.00 A ATOM 1048 O GLN A 211 -7.167 -9.667 -2.490 1.00 0.00 A ATOM 1049 OE1 GLN A 211 -6.862 -15.366 -5.502 1.00 0.00 A ATOM 1050 C HIS A 212 -9.054 -8.569 -4.180 1.00 0.00 A ATOM 1051 CA HIS A 212 -7.816 -8.798 -5.041 1.00 0.00 A ATOM 1052 CB HIS A 212 -8.195 -8.766 -6.523 1.00 0.00 A ATOM 1053 CD2 HIS A 212 -8.837 -6.951 -8.264 1.00 0.00 A ATOM 1054 CE1 HIS A 212 -8.406 -5.178 -7.049 1.00 0.00 A ATOM 1055 CG HIS A 212 -8.397 -7.382 -7.057 1.00 0.00 A ATOM 1056 HN HIS A 212 -6.963 -10.699 -5.421 1.00 0.00 A ATOM 1057 HA HIS A 212 -7.103 -8.011 -4.843 1.00 0.00 A ATOM 1058 HB2 HIS A 212 -7.410 -9.233 -7.099 1.00 0.00 A ATOM 1059 HB1 HIS A 212 -9.114 -9.315 -6.664 1.00 0.00 A ATOM 1060 HD1 HIS A 212 -7.801 -6.226 -5.399 1.00 0.00 A ATOM 1061 HD2 HIS A 212 -9.136 -7.573 -9.097 1.00 0.00 A ATOM 1062 HE1 HIS A 212 -8.296 -4.151 -6.732 1.00 0.00 A ATOM 1063 HE2 HIS A 212 -9.167 -4.991 -8.942 1.00 0.00 A ATOM 1064 N HIS A 212 -7.185 -10.070 -4.704 1.00 0.00 A ATOM 1065 ND1 HIS A 212 -8.135 -6.246 -6.320 1.00 0.00 A ATOM 1066 NE2 HIS A 212 -8.832 -5.579 -8.232 1.00 0.00 A ATOM 1067 O HIS A 212 -9.149 -7.571 -3.467 1.00 0.00 A ATOM 1068 C GLY A 213 -10.905 -9.340 -1.968 1.00 0.00 A ATOM 1069 CA GLY A 213 -11.204 -9.394 -3.452 1.00 0.00 A ATOM 1070 HN GLY A 213 -9.859 -10.286 -4.820 1.00 0.00 A ATOM 1071 HA2 GLY A 213 -11.726 -8.494 -3.739 1.00 0.00 A ATOM 1072 HA1 GLY A 213 -11.835 -10.247 -3.652 1.00 0.00 A ATOM 1073 N GLY A 213 -9.993 -9.507 -4.242 1.00 0.00 A ATOM 1074 O GLY A 213 -11.593 -8.655 -1.211 1.00 0.00 A ATOM 1075 C ASP A 214 -8.940 -8.718 0.270 1.00 0.00 A ATOM 1076 CA ASP A 214 -9.458 -10.085 -0.157 1.00 0.00 A ATOM 1077 CB ASP A 214 -8.379 -11.148 0.061 1.00 0.00 A ATOM 1078 CG ASP A 214 -8.956 -12.545 0.175 1.00 0.00 A ATOM 1079 HN ASP A 214 -9.352 -10.574 -2.213 1.00 0.00 A ATOM 1080 HA ASP A 214 -10.324 -10.332 0.438 1.00 0.00 A ATOM 1081 HB2 ASP A 214 -7.694 -11.130 -0.773 1.00 0.00 A ATOM 1082 HB1 ASP A 214 -7.839 -10.924 0.969 1.00 0.00 A ATOM 1083 N ASP A 214 -9.864 -10.058 -1.556 1.00 0.00 A ATOM 1084 O ASP A 214 -9.294 -8.212 1.335 1.00 0.00 A ATOM 1085 OD1 ASP A 214 -9.674 -12.969 -0.755 1.00 0.00 A ATOM 1086 OD2 ASP A 214 -8.690 -13.215 1.195 1.00 0.00 A ATOM 1087 C VAL A 215 -8.635 -5.736 -0.403 1.00 0.00 A ATOM 1088 CA VAL A 215 -7.553 -6.802 -0.295 1.00 0.00 A ATOM 1089 CB VAL A 215 -6.402 -6.455 -1.260 1.00 0.00 A ATOM 1090 CG1 VAL A 215 -5.744 -5.142 -0.861 1.00 0.00 A ATOM 1091 CG2 VAL A 215 -5.380 -7.581 -1.300 1.00 0.00 A ATOM 1092 HN VAL A 215 -7.872 -8.569 -1.414 1.00 0.00 A ATOM 1093 HA VAL A 215 -7.165 -6.810 0.713 1.00 0.00 A ATOM 1094 HB VAL A 215 -6.815 -6.338 -2.251 1.00 0.00 A ATOM 1095 HG11 VAL A 215 -5.799 -5.023 0.211 1.00 0.00 A ATOM 1096 HG12 VAL A 215 -6.257 -4.322 -1.342 1.00 0.00 A ATOM 1097 HG13 VAL A 215 -4.710 -5.150 -1.170 1.00 0.00 A ATOM 1098 HG21 VAL A 215 -4.949 -7.640 -2.289 1.00 0.00 A ATOM 1099 HG22 VAL A 215 -5.863 -8.516 -1.062 1.00 0.00 A ATOM 1100 HG23 VAL A 215 -4.600 -7.385 -0.579 1.00 0.00 A ATOM 1101 N VAL A 215 -8.109 -8.118 -0.577 1.00 0.00 A ATOM 1102 O VAL A 215 -8.664 -4.783 0.374 1.00 0.00 A ATOM 1103 C VAL A 216 -11.620 -5.053 -0.424 1.00 0.00 A ATOM 1104 CA VAL A 216 -10.627 -4.975 -1.577 1.00 0.00 A ATOM 1105 CB VAL A 216 -11.363 -5.253 -2.904 1.00 0.00 A ATOM 1106 CG1 VAL A 216 -12.491 -4.252 -3.118 1.00 0.00 A ATOM 1107 CG2 VAL A 216 -10.386 -5.222 -4.070 1.00 0.00 A ATOM 1108 HN VAL A 216 -9.459 -6.698 -1.950 1.00 0.00 A ATOM 1109 HA VAL A 216 -10.212 -3.978 -1.617 1.00 0.00 A ATOM 1110 HB VAL A 216 -11.795 -6.242 -2.851 1.00 0.00 A ATOM 1111 HG11 VAL A 216 -12.625 -3.661 -2.224 1.00 0.00 A ATOM 1112 HG12 VAL A 216 -13.405 -4.782 -3.339 1.00 0.00 A ATOM 1113 HG13 VAL A 216 -12.244 -3.602 -3.945 1.00 0.00 A ATOM 1114 HG21 VAL A 216 -10.622 -6.020 -4.758 1.00 0.00 A ATOM 1115 HG22 VAL A 216 -9.380 -5.351 -3.700 1.00 0.00 A ATOM 1116 HG23 VAL A 216 -10.464 -4.273 -4.579 1.00 0.00 A ATOM 1117 N VAL A 216 -9.532 -5.913 -1.369 1.00 0.00 A ATOM 1118 O VAL A 216 -12.108 -4.032 0.061 1.00 0.00 A ATOM 1119 C SER A 217 -12.263 -5.925 2.414 1.00 0.00 A ATOM 1120 CA SER A 217 -12.837 -6.485 1.119 1.00 0.00 A ATOM 1121 CB SER A 217 -13.140 -7.975 1.285 1.00 0.00 A ATOM 1122 HN SER A 217 -11.484 -7.049 -0.408 1.00 0.00 A ATOM 1123 HA SER A 217 -13.754 -5.963 0.888 1.00 0.00 A ATOM 1124 HB2 SER A 217 -12.213 -8.518 1.391 1.00 0.00 A ATOM 1125 HB1 SER A 217 -13.744 -8.119 2.169 1.00 0.00 A ATOM 1126 HG SER A 217 -14.715 -8.772 0.437 1.00 0.00 A ATOM 1127 N SER A 217 -11.910 -6.274 0.016 1.00 0.00 A ATOM 1128 O SER A 217 -12.979 -5.324 3.215 1.00 0.00 A ATOM 1129 OG SER A 217 -13.841 -8.482 0.164 1.00 0.00 A ATOM 1130 C ALA A 218 -10.501 -4.129 3.974 1.00 0.00 A ATOM 1131 CA ALA A 218 -10.287 -5.630 3.808 1.00 0.00 A ATOM 1132 CB ALA A 218 -8.801 -5.952 3.748 1.00 0.00 A ATOM 1133 HN ALA A 218 -10.442 -6.605 1.934 1.00 0.00 A ATOM 1134 HA ALA A 218 -10.709 -6.141 4.662 1.00 0.00 A ATOM 1135 HB1 ALA A 218 -8.274 -5.132 3.283 1.00 0.00 A ATOM 1136 HB2 ALA A 218 -8.650 -6.852 3.171 1.00 0.00 A ATOM 1137 HB3 ALA A 218 -8.424 -6.099 4.750 1.00 0.00 A ATOM 1138 N ALA A 218 -10.961 -6.121 2.611 1.00 0.00 A ATOM 1139 O ALA A 218 -10.694 -3.637 5.085 1.00 0.00 A ATOM 1140 C ILE A 219 -12.115 -1.623 3.216 1.00 0.00 A ATOM 1141 CA ILE A 219 -10.669 -1.966 2.871 1.00 0.00 A ATOM 1142 CB ILE A 219 -10.310 -1.337 1.509 1.00 0.00 A ATOM 1143 CD1 ILE A 219 -7.826 -1.013 1.980 1.00 0.00 A ATOM 1144 CG1 ILE A 219 -8.872 -1.691 1.122 1.00 0.00 A ATOM 1145 CG2 ILE A 219 -10.500 0.173 1.548 1.00 0.00 A ATOM 1146 HN ILE A 219 -10.318 -3.862 2.001 1.00 0.00 A ATOM 1147 HA ILE A 219 -10.018 -1.545 3.624 1.00 0.00 A ATOM 1148 HB ILE A 219 -10.983 -1.739 0.766 1.00 0.00 A ATOM 1149 HD11 ILE A 219 -7.420 -0.165 1.449 1.00 0.00 A ATOM 1150 HD12 ILE A 219 -7.033 -1.712 2.201 1.00 0.00 A ATOM 1151 HD13 ILE A 219 -8.278 -0.678 2.902 1.00 0.00 A ATOM 1152 HG12 ILE A 219 -8.734 -2.757 1.215 1.00 0.00 A ATOM 1153 HG11 ILE A 219 -8.701 -1.399 0.096 1.00 0.00 A ATOM 1154 HG21 ILE A 219 -10.095 0.610 0.647 1.00 0.00 A ATOM 1155 HG22 ILE A 219 -9.986 0.578 2.407 1.00 0.00 A ATOM 1156 HG23 ILE A 219 -11.553 0.402 1.617 1.00 0.00 A ATOM 1157 N ILE A 219 -10.471 -3.409 2.857 1.00 0.00 A ATOM 1158 O ILE A 219 -12.390 -0.599 3.841 1.00 0.00 A ATOM 1159 C ARG A 220 -14.766 -2.504 4.545 1.00 0.00 A ATOM 1160 CA ARG A 220 -14.454 -2.286 3.069 1.00 0.00 A ATOM 1161 CB ARG A 220 -15.293 -3.236 2.212 1.00 0.00 A ATOM 1162 CD ARG A 220 -17.543 -4.325 1.957 1.00 0.00 A ATOM 1163 CG ARG A 220 -16.791 -3.089 2.424 1.00 0.00 A ATOM 1164 CZ ARG A 220 -19.585 -5.557 2.577 1.00 0.00 A ATOM 1165 HN ARG A 220 -12.751 -3.289 2.312 1.00 0.00 A ATOM 1166 HA ARG A 220 -14.698 -1.268 2.806 1.00 0.00 A ATOM 1167 HB2 ARG A 220 -15.079 -3.047 1.170 1.00 0.00 A ATOM 1168 HB1 ARG A 220 -15.017 -4.253 2.448 1.00 0.00 A ATOM 1169 HD2 ARG A 220 -17.684 -4.262 0.888 1.00 0.00 A ATOM 1170 HD1 ARG A 220 -16.953 -5.198 2.191 1.00 0.00 A ATOM 1171 HE ARG A 220 -19.195 -3.664 3.076 1.00 0.00 A ATOM 1172 HG2 ARG A 220 -16.983 -2.939 3.476 1.00 0.00 A ATOM 1173 HG1 ARG A 220 -17.141 -2.233 1.866 1.00 0.00 A ATOM 1174 HH11 ARG A 220 -18.260 -6.624 1.481 1.00 0.00 A ATOM 1175 HH12 ARG A 220 -19.704 -7.468 1.928 1.00 0.00 A ATOM 1176 HH21 ARG A 220 -21.096 -4.774 3.666 1.00 0.00 A ATOM 1177 HH22 ARG A 220 -21.315 -6.419 3.169 1.00 0.00 A ATOM 1178 N ARG A 220 -13.035 -2.491 2.804 1.00 0.00 A ATOM 1179 NE ARG A 220 -18.849 -4.448 2.601 1.00 0.00 A ATOM 1180 NH1 ARG A 220 -19.147 -6.638 1.943 1.00 0.00 A ATOM 1181 NH2 ARG A 220 -20.762 -5.586 3.187 1.00 0.00 A ATOM 1182 O ARG A 220 -15.604 -1.811 5.122 1.00 0.00 A ATOM 1183 C ALA A 221 -13.442 -2.881 7.463 1.00 0.00 A ATOM 1184 CA ALA A 221 -14.286 -3.782 6.562 1.00 0.00 A ATOM 1185 CB ALA A 221 -13.962 -5.244 6.829 1.00 0.00 A ATOM 1186 HN ALA A 221 -13.430 -3.989 4.636 1.00 0.00 A ATOM 1187 HA ALA A 221 -15.330 -3.623 6.790 1.00 0.00 A ATOM 1188 HB1 ALA A 221 -12.892 -5.384 6.808 1.00 0.00 A ATOM 1189 HB2 ALA A 221 -14.421 -5.859 6.068 1.00 0.00 A ATOM 1190 HB3 ALA A 221 -14.344 -5.526 7.799 1.00 0.00 A ATOM 1191 N ALA A 221 -14.085 -3.471 5.151 1.00 0.00 A ATOM 1192 O ALA A 221 -13.410 -3.066 8.679 1.00 0.00 A ATOM 1193 C GLY A 222 -12.679 0.208 8.152 1.00 0.00 A ATOM 1194 CA GLY A 222 -11.923 -1.006 7.640 1.00 0.00 A ATOM 1195 HN GLY A 222 -12.813 -1.803 5.893 1.00 0.00 A ATOM 1196 HA2 GLY A 222 -11.520 -1.545 8.484 1.00 0.00 A ATOM 1197 HA1 GLY A 222 -11.105 -0.670 7.020 1.00 0.00 A ATOM 1198 N GLY A 222 -12.756 -1.908 6.865 1.00 0.00 A ATOM 1199 O GLY A 222 -12.069 1.178 8.600 1.00 0.00 A ATOM 1200 C GLY A 223 -14.374 2.605 7.992 1.00 0.00 A ATOM 1201 CA GLY A 223 -14.818 1.269 8.560 1.00 0.00 A ATOM 1202 HN GLY A 223 -14.442 -0.641 7.727 1.00 0.00 A ATOM 1203 HA2 GLY A 223 -15.845 1.095 8.276 1.00 0.00 A ATOM 1204 HA1 GLY A 223 -14.757 1.313 9.638 1.00 0.00 A ATOM 1205 N GLY A 223 -14.007 0.157 8.091 1.00 0.00 A ATOM 1206 O GLY A 223 -14.100 2.718 6.797 1.00 0.00 A ATOM 1207 C ASP A 224 -12.376 5.104 8.477 1.00 0.00 A ATOM 1208 CA ASP A 224 -13.894 4.953 8.428 1.00 0.00 A ATOM 1209 CB ASP A 224 -14.552 6.014 9.311 1.00 0.00 A ATOM 1210 CG ASP A 224 -15.987 6.293 8.908 1.00 0.00 A ATOM 1211 HN ASP A 224 -14.537 3.465 9.790 1.00 0.00 A ATOM 1212 HA ASP A 224 -14.224 5.092 7.410 1.00 0.00 A ATOM 1213 HB2 ASP A 224 -14.545 5.675 10.336 1.00 0.00 A ATOM 1214 HB1 ASP A 224 -13.990 6.934 9.237 1.00 0.00 A ATOM 1215 N ASP A 224 -14.305 3.618 8.850 1.00 0.00 A ATOM 1216 O ASP A 224 -11.801 5.923 7.761 1.00 0.00 A ATOM 1217 OD1 ASP A 224 -16.870 5.482 9.256 1.00 0.00 A ATOM 1218 OD2 ASP A 224 -16.227 7.324 8.244 1.00 0.00 A ATOM 1219 C GLU A 225 -9.644 3.104 8.855 1.00 0.00 A ATOM 1220 CA GLU A 225 -10.279 4.352 9.460 1.00 0.00 A ATOM 1221 CB GLU A 225 -9.888 4.475 10.934 1.00 0.00 A ATOM 1222 CD GLU A 225 -7.999 4.822 12.573 1.00 0.00 A ATOM 1223 CG GLU A 225 -8.480 5.004 11.147 1.00 0.00 A ATOM 1224 HN GLU A 225 -12.243 3.673 9.865 1.00 0.00 A ATOM 1225 HA GLU A 225 -9.921 5.220 8.926 1.00 0.00 A ATOM 1226 HB2 GLU A 225 -10.580 5.146 11.423 1.00 0.00 A ATOM 1227 HB1 GLU A 225 -9.958 3.502 11.395 1.00 0.00 A ATOM 1228 HG2 GLU A 225 -7.807 4.477 10.487 1.00 0.00 A ATOM 1229 HG1 GLU A 225 -8.465 6.058 10.909 1.00 0.00 A ATOM 1230 N GLU A 225 -11.731 4.307 9.322 1.00 0.00 A ATOM 1231 O GLU A 225 -9.859 1.992 9.336 1.00 0.00 A ATOM 1232 OE1 GLU A 225 -8.628 5.393 13.489 1.00 0.00 A ATOM 1233 OE2 GLU A 225 -6.994 4.108 12.774 1.00 0.00 A ATOM 1234 C THR A 226 -6.705 2.188 7.342 1.00 0.00 A ATOM 1235 CA THR A 226 -8.215 2.177 7.119 1.00 0.00 A ATOM 1236 CB THR A 226 -8.518 2.216 5.620 1.00 0.00 A ATOM 1237 CG2 THR A 226 -8.037 0.987 4.880 1.00 0.00 A ATOM 1238 HN THR A 226 -8.739 4.202 7.449 1.00 0.00 A ATOM 1239 HA THR A 226 -8.618 1.264 7.530 1.00 0.00 A ATOM 1240 HB THR A 226 -8.029 3.076 5.187 1.00 0.00 A ATOM 1241 HG1 THR A 226 -10.381 1.712 5.953 1.00 0.00 A ATOM 1242 HG21 THR A 226 -7.327 1.280 4.120 1.00 0.00 A ATOM 1243 HG22 THR A 226 -8.878 0.494 4.416 1.00 0.00 A ATOM 1244 HG23 THR A 226 -7.562 0.311 5.575 1.00 0.00 A ATOM 1245 N THR A 226 -8.868 3.294 7.792 1.00 0.00 A ATOM 1246 O THR A 226 -5.977 2.938 6.692 1.00 0.00 A ATOM 1247 OG1 THR A 226 -9.912 2.335 5.394 1.00 0.00 A ATOM 1248 C LYS A 227 -4.133 0.353 7.509 1.00 0.00 A ATOM 1249 CA LYS A 227 -4.817 1.231 8.551 1.00 0.00 A ATOM 1250 CB LYS A 227 -4.605 0.644 9.950 1.00 0.00 A ATOM 1251 CD LYS A 227 -5.126 0.849 12.402 1.00 0.00 A ATOM 1252 CE LYS A 227 -6.292 0.443 13.290 1.00 0.00 A ATOM 1253 CG LYS A 227 -5.587 1.166 10.987 1.00 0.00 A ATOM 1254 HN LYS A 227 -6.873 0.758 8.727 1.00 0.00 A ATOM 1255 HA LYS A 227 -4.391 2.222 8.512 1.00 0.00 A ATOM 1256 HB2 LYS A 227 -4.709 -0.430 9.897 1.00 0.00 A ATOM 1257 HB1 LYS A 227 -3.605 0.884 10.280 1.00 0.00 A ATOM 1258 HD2 LYS A 227 -4.415 0.037 12.366 1.00 0.00 A ATOM 1259 HD1 LYS A 227 -4.654 1.726 12.821 1.00 0.00 A ATOM 1260 HE2 LYS A 227 -7.071 1.185 13.202 1.00 0.00 A ATOM 1261 HE1 LYS A 227 -6.668 -0.513 12.954 1.00 0.00 A ATOM 1262 HG2 LYS A 227 -5.673 2.235 10.878 1.00 0.00 A ATOM 1263 HG1 LYS A 227 -6.550 0.706 10.820 1.00 0.00 A ATOM 1264 HZ1 LYS A 227 -6.408 -0.448 15.176 1.00 0.00 A ATOM 1265 HZ2 LYS A 227 -6.106 1.216 15.222 1.00 0.00 A ATOM 1266 HZ3 LYS A 227 -4.871 0.144 14.792 1.00 0.00 A ATOM 1267 N LYS A 227 -6.242 1.337 8.253 1.00 0.00 A ATOM 1268 NZ LYS A 227 -5.891 0.331 14.720 1.00 0.00 A ATOM 1269 O LYS A 227 -4.186 -0.875 7.588 1.00 0.00 A ATOM 1270 C LEU A 228 -1.324 0.344 5.553 1.00 0.00 A ATOM 1271 CA LEU A 228 -2.844 0.255 5.450 1.00 0.00 A ATOM 1272 CB LEU A 228 -3.296 0.796 4.091 1.00 0.00 A ATOM 1273 CD1 LEU A 228 -5.238 1.362 2.613 1.00 0.00 A ATOM 1274 CD2 LEU A 228 -4.754 -1.026 3.177 1.00 0.00 A ATOM 1275 CG LEU A 228 -4.717 0.410 3.679 1.00 0.00 A ATOM 1276 HN LEU A 228 -3.518 1.967 6.501 1.00 0.00 A ATOM 1277 HA LEU A 228 -3.136 -0.782 5.525 1.00 0.00 A ATOM 1278 HB2 LEU A 228 -3.230 1.874 4.117 1.00 0.00 A ATOM 1279 HB1 LEU A 228 -2.615 0.429 3.337 1.00 0.00 A ATOM 1280 HD11 LEU A 228 -6.280 1.150 2.421 1.00 0.00 A ATOM 1281 HD12 LEU A 228 -4.670 1.231 1.705 1.00 0.00 A ATOM 1282 HD13 LEU A 228 -5.136 2.379 2.960 1.00 0.00 A ATOM 1283 HD21 LEU A 228 -4.833 -1.029 2.100 1.00 0.00 A ATOM 1284 HD22 LEU A 228 -5.607 -1.534 3.602 1.00 0.00 A ATOM 1285 HD23 LEU A 228 -3.848 -1.534 3.472 1.00 0.00 A ATOM 1286 HG LEU A 228 -5.367 0.482 4.539 1.00 0.00 A ATOM 1287 N LEU A 228 -3.512 0.986 6.521 1.00 0.00 A ATOM 1288 O LEU A 228 -0.758 1.431 5.663 1.00 0.00 A ATOM 1289 C LEU A 229 1.312 -1.303 4.169 1.00 0.00 A ATOM 1290 CA LEU A 229 0.784 -0.882 5.534 1.00 0.00 A ATOM 1291 CB LEU A 229 1.243 -1.877 6.604 1.00 0.00 A ATOM 1292 CD1 LEU A 229 2.988 -0.660 7.940 1.00 0.00 A ATOM 1293 CD2 LEU A 229 3.194 -3.126 7.561 1.00 0.00 A ATOM 1294 CG LEU A 229 2.727 -1.804 6.970 1.00 0.00 A ATOM 1295 HN LEU A 229 -1.184 -1.642 5.373 1.00 0.00 A ATOM 1296 HA LEU A 229 1.161 0.102 5.772 1.00 0.00 A ATOM 1297 HB2 LEU A 229 0.664 -1.701 7.499 1.00 0.00 A ATOM 1298 HB1 LEU A 229 1.032 -2.875 6.251 1.00 0.00 A ATOM 1299 HD11 LEU A 229 3.422 -1.049 8.849 1.00 0.00 A ATOM 1300 HD12 LEU A 229 2.057 -0.162 8.169 1.00 0.00 A ATOM 1301 HD13 LEU A 229 3.671 0.045 7.489 1.00 0.00 A ATOM 1302 HD21 LEU A 229 3.578 -3.757 6.773 1.00 0.00 A ATOM 1303 HD22 LEU A 229 2.363 -3.619 8.044 1.00 0.00 A ATOM 1304 HD23 LEU A 229 3.973 -2.942 8.286 1.00 0.00 A ATOM 1305 HG LEU A 229 3.302 -1.617 6.074 1.00 0.00 A ATOM 1306 N LEU A 229 -0.672 -0.813 5.484 1.00 0.00 A ATOM 1307 O LEU A 229 1.117 -2.442 3.747 1.00 0.00 A ATOM 1308 C VAL A 230 3.997 -0.702 2.104 1.00 0.00 A ATOM 1309 CA VAL A 230 2.474 -0.666 2.136 1.00 0.00 A ATOM 1310 CB VAL A 230 1.975 0.368 1.108 1.00 0.00 A ATOM 1311 CG1 VAL A 230 0.458 0.345 1.022 1.00 0.00 A ATOM 1312 CG2 VAL A 230 2.477 1.763 1.459 1.00 0.00 A ATOM 1313 HN VAL A 230 2.064 0.521 3.843 1.00 0.00 A ATOM 1314 HA VAL A 230 2.099 -1.634 1.843 1.00 0.00 A ATOM 1315 HB VAL A 230 2.370 0.101 0.138 1.00 0.00 A ATOM 1316 HG11 VAL A 230 0.090 1.347 0.863 1.00 0.00 A ATOM 1317 HG12 VAL A 230 0.051 -0.046 1.943 1.00 0.00 A ATOM 1318 HG13 VAL A 230 0.155 -0.285 0.199 1.00 0.00 A ATOM 1319 HG21 VAL A 230 3.405 1.952 0.941 1.00 0.00 A ATOM 1320 HG22 VAL A 230 2.638 1.830 2.524 1.00 0.00 A ATOM 1321 HG23 VAL A 230 1.742 2.495 1.160 1.00 0.00 A ATOM 1322 N VAL A 230 1.955 -0.377 3.468 1.00 0.00 A ATOM 1323 O VAL A 230 4.663 -0.499 3.120 1.00 0.00 A ATOM 1324 C VAL A 231 6.414 0.028 -0.300 1.00 0.00 A ATOM 1325 CA VAL A 231 5.978 -1.026 0.714 1.00 0.00 A ATOM 1326 CB VAL A 231 6.411 -2.423 0.219 1.00 0.00 A ATOM 1327 CG1 VAL A 231 7.926 -2.556 0.234 1.00 0.00 A ATOM 1328 CG2 VAL A 231 5.768 -3.514 1.064 1.00 0.00 A ATOM 1329 HN VAL A 231 3.943 -1.110 0.151 1.00 0.00 A ATOM 1330 HA VAL A 231 6.462 -0.830 1.660 1.00 0.00 A ATOM 1331 HB VAL A 231 6.072 -2.542 -0.799 1.00 0.00 A ATOM 1332 HG11 VAL A 231 8.195 -3.600 0.172 1.00 0.00 A ATOM 1333 HG12 VAL A 231 8.316 -2.137 1.150 1.00 0.00 A ATOM 1334 HG13 VAL A 231 8.342 -2.027 -0.611 1.00 0.00 A ATOM 1335 HG21 VAL A 231 5.393 -4.295 0.419 1.00 0.00 A ATOM 1336 HG22 VAL A 231 4.953 -3.097 1.636 1.00 0.00 A ATOM 1337 HG23 VAL A 231 6.504 -3.928 1.738 1.00 0.00 A ATOM 1338 N VAL A 231 4.536 -0.961 0.916 1.00 0.00 A ATOM 1339 O VAL A 231 5.581 0.607 -0.993 1.00 0.00 A ATOM 1340 C ASP A 232 8.795 0.682 -2.564 1.00 0.00 A ATOM 1341 CA ASP A 232 8.227 1.299 -1.295 1.00 0.00 A ATOM 1342 CB ASP A 232 9.302 2.140 -0.606 1.00 0.00 A ATOM 1343 CG ASP A 232 9.547 3.459 -1.313 1.00 0.00 A ATOM 1344 HN ASP A 232 8.336 -0.184 0.214 1.00 0.00 A ATOM 1345 HA ASP A 232 7.411 1.942 -1.572 1.00 0.00 A ATOM 1346 HB2 ASP A 232 8.993 2.349 0.408 1.00 0.00 A ATOM 1347 HB1 ASP A 232 10.227 1.584 -0.589 1.00 0.00 A ATOM 1348 N ASP A 232 7.713 0.292 -0.373 1.00 0.00 A ATOM 1349 O ASP A 232 9.863 0.070 -2.547 1.00 0.00 A ATOM 1350 OD1 ASP A 232 8.668 3.889 -2.089 1.00 0.00 A ATOM 1351 OD2 ASP A 232 10.617 4.062 -1.090 1.00 0.00 A ATOM 1352 C ARG A 233 9.573 1.351 -5.547 1.00 0.00 A ATOM 1353 CA ARG A 233 8.552 0.384 -4.961 1.00 0.00 A ATOM 1354 CB ARG A 233 7.394 0.206 -5.944 1.00 0.00 A ATOM 1355 CD ARG A 233 6.838 -0.198 -8.371 1.00 0.00 A ATOM 1356 CG ARG A 233 7.816 -0.471 -7.241 1.00 0.00 A ATOM 1357 CZ ARG A 233 4.423 -0.348 -8.812 1.00 0.00 A ATOM 1358 HN ARG A 233 7.263 1.407 -3.631 1.00 0.00 A ATOM 1359 HA ARG A 233 9.028 -0.570 -4.795 1.00 0.00 A ATOM 1360 HB2 ARG A 233 6.631 -0.399 -5.478 1.00 0.00 A ATOM 1361 HB1 ARG A 233 6.982 1.175 -6.184 1.00 0.00 A ATOM 1362 HD2 ARG A 233 6.834 0.862 -8.578 1.00 0.00 A ATOM 1363 HD1 ARG A 233 7.169 -0.731 -9.251 1.00 0.00 A ATOM 1364 HE ARG A 233 5.345 -1.131 -7.223 1.00 0.00 A ATOM 1365 HG2 ARG A 233 8.788 -0.101 -7.527 1.00 0.00 A ATOM 1366 HG1 ARG A 233 7.870 -1.537 -7.075 1.00 0.00 A ATOM 1367 HH11 ARG A 233 5.475 0.666 -10.212 1.00 0.00 A ATOM 1368 HH12 ARG A 233 3.772 0.547 -10.505 1.00 0.00 A ATOM 1369 HH21 ARG A 233 3.103 -1.297 -7.614 1.00 0.00 A ATOM 1370 HH22 ARG A 233 2.429 -0.562 -9.029 1.00 0.00 A ATOM 1371 N ARG A 233 8.092 0.885 -3.675 1.00 0.00 A ATOM 1372 NE ARG A 233 5.479 -0.619 -8.048 1.00 0.00 A ATOM 1373 NH1 ARG A 233 4.569 0.345 -9.935 1.00 0.00 A ATOM 1374 NH2 ARG A 233 3.220 -0.771 -8.456 1.00 0.00 A ATOM 1375 O ARG A 233 10.367 0.985 -6.413 1.00 0.00 A ATOM 1376 C GLU A 234 11.891 3.056 -5.556 1.00 0.00 A ATOM 1377 CA GLU A 234 10.476 3.620 -5.513 1.00 0.00 A ATOM 1378 CB GLU A 234 10.419 4.840 -4.590 1.00 0.00 A ATOM 1379 CD GLU A 234 8.972 6.570 -3.448 1.00 0.00 A ATOM 1380 CG GLU A 234 9.029 5.447 -4.466 1.00 0.00 A ATOM 1381 HN GLU A 234 8.897 2.818 -4.362 1.00 0.00 A ATOM 1382 HA GLU A 234 10.182 3.913 -6.510 1.00 0.00 A ATOM 1383 HB2 GLU A 234 10.749 4.547 -3.605 1.00 0.00 A ATOM 1384 HB1 GLU A 234 11.086 5.598 -4.973 1.00 0.00 A ATOM 1385 HG2 GLU A 234 8.735 5.841 -5.427 1.00 0.00 A ATOM 1386 HG1 GLU A 234 8.334 4.675 -4.168 1.00 0.00 A ATOM 1387 N GLU A 234 9.549 2.593 -5.055 1.00 0.00 A ATOM 1388 O GLU A 234 12.665 3.347 -6.468 1.00 0.00 A ATOM 1389 OE1 GLU A 234 9.769 6.540 -2.486 1.00 0.00 A ATOM 1390 OE2 GLU A 234 8.132 7.479 -3.612 1.00 0.00 A ATOM 1391 C THR A 235 13.475 0.312 -5.368 1.00 0.00 A ATOM 1392 CA THR A 235 13.503 1.568 -4.510 1.00 0.00 A ATOM 1393 CB THR A 235 13.868 1.214 -3.067 1.00 0.00 A ATOM 1394 CG2 THR A 235 15.145 0.406 -2.953 1.00 0.00 A ATOM 1395 HN THR A 235 11.530 2.004 -3.894 1.00 0.00 A ATOM 1396 HA THR A 235 14.239 2.251 -4.909 1.00 0.00 A ATOM 1397 HB THR A 235 13.068 0.629 -2.636 1.00 0.00 A ATOM 1398 HG1 THR A 235 14.027 2.156 -1.357 1.00 0.00 A ATOM 1399 HG21 THR A 235 14.953 -0.493 -2.386 1.00 0.00 A ATOM 1400 HG22 THR A 235 15.900 0.993 -2.451 1.00 0.00 A ATOM 1401 HG23 THR A 235 15.493 0.140 -3.942 1.00 0.00 A ATOM 1402 N THR A 235 12.203 2.214 -4.575 1.00 0.00 A ATOM 1403 O THR A 235 14.469 -0.046 -6.000 1.00 0.00 A ATOM 1404 OG1 THR A 235 14.031 2.387 -2.289 1.00 0.00 A ATOM 1405 C ASP A 236 12.564 -1.288 -7.639 1.00 0.00 A ATOM 1406 CA ASP A 236 12.145 -1.553 -6.197 1.00 0.00 A ATOM 1407 CB ASP A 236 10.690 -2.022 -6.149 1.00 0.00 A ATOM 1408 CG ASP A 236 10.531 -3.461 -6.601 1.00 0.00 A ATOM 1409 HN ASP A 236 11.551 0.001 -4.878 1.00 0.00 A ATOM 1410 HA ASP A 236 12.780 -2.321 -5.782 1.00 0.00 A ATOM 1411 HB2 ASP A 236 10.326 -1.940 -5.136 1.00 0.00 A ATOM 1412 HB1 ASP A 236 10.094 -1.393 -6.793 1.00 0.00 A ATOM 1413 N ASP A 236 12.315 -0.345 -5.398 1.00 0.00 A ATOM 1414 O ASP A 236 13.137 -2.153 -8.303 1.00 0.00 A ATOM 1415 OD1 ASP A 236 10.826 -4.371 -5.798 1.00 0.00 A ATOM 1416 OD2 ASP A 236 10.110 -3.677 -7.757 1.00 0.00 A ATOM 1417 C GLU A 237 14.122 0.712 -9.516 1.00 0.00 A ATOM 1418 CA GLU A 237 12.648 0.326 -9.462 1.00 0.00 A ATOM 1419 CB GLU A 237 11.779 1.499 -9.923 1.00 0.00 A ATOM 1420 CD GLU A 237 11.128 3.913 -9.560 1.00 0.00 A ATOM 1421 CG GLU A 237 11.808 2.689 -8.978 1.00 0.00 A ATOM 1422 HN GLU A 237 11.841 0.573 -7.523 1.00 0.00 A ATOM 1423 HA GLU A 237 12.482 -0.518 -10.115 1.00 0.00 A ATOM 1424 HB2 GLU A 237 12.124 1.828 -10.892 1.00 0.00 A ATOM 1425 HB1 GLU A 237 10.757 1.161 -10.011 1.00 0.00 A ATOM 1426 HG2 GLU A 237 11.303 2.417 -8.062 1.00 0.00 A ATOM 1427 HG1 GLU A 237 12.837 2.935 -8.760 1.00 0.00 A ATOM 1428 N GLU A 237 12.287 -0.074 -8.108 1.00 0.00 A ATOM 1429 O GLU A 237 14.793 0.515 -10.528 1.00 0.00 A ATOM 1430 OE1 GLU A 237 11.303 4.170 -10.769 1.00 0.00 A ATOM 1431 OE2 GLU A 237 10.420 4.613 -8.806 1.00 0.00 A ATOM 1432 C PHE A 238 16.927 0.454 -8.542 1.00 0.00 A ATOM 1433 CA PHE A 238 16.019 1.652 -8.305 1.00 0.00 A ATOM 1434 CB PHE A 238 16.295 2.243 -6.922 1.00 0.00 A ATOM 1435 CD1 PHE A 238 17.766 4.161 -7.600 1.00 0.00 A ATOM 1436 CD2 PHE A 238 18.598 2.605 -5.996 1.00 0.00 A ATOM 1437 CE1 PHE A 238 18.947 4.876 -7.523 1.00 0.00 A ATOM 1438 CE2 PHE A 238 19.780 3.315 -5.914 1.00 0.00 A ATOM 1439 CG PHE A 238 17.579 3.019 -6.839 1.00 0.00 A ATOM 1440 CZ PHE A 238 19.955 4.452 -6.678 1.00 0.00 A ATOM 1441 HN PHE A 238 14.035 1.370 -7.629 1.00 0.00 A ATOM 1442 HA PHE A 238 16.212 2.400 -9.059 1.00 0.00 A ATOM 1443 HB2 PHE A 238 15.487 2.906 -6.656 1.00 0.00 A ATOM 1444 HB1 PHE A 238 16.344 1.441 -6.201 1.00 0.00 A ATOM 1445 HD1 PHE A 238 16.978 4.494 -8.261 1.00 0.00 A ATOM 1446 HD2 PHE A 238 18.463 1.716 -5.399 1.00 0.00 A ATOM 1447 HE1 PHE A 238 19.081 5.765 -8.121 1.00 0.00 A ATOM 1448 HE2 PHE A 238 20.566 2.982 -5.253 1.00 0.00 A ATOM 1449 HZ PHE A 238 20.878 5.009 -6.616 1.00 0.00 A ATOM 1450 N PHE A 238 14.621 1.250 -8.405 1.00 0.00 A ATOM 1451 O PHE A 238 17.833 0.496 -9.374 1.00 0.00 A ATOM 1452 C PHE A 239 17.358 -2.402 -9.340 1.00 0.00 A ATOM 1453 CA PHE A 239 17.442 -1.843 -7.922 1.00 0.00 A ATOM 1454 CB PHE A 239 16.937 -2.884 -6.921 1.00 0.00 A ATOM 1455 CD1 PHE A 239 17.600 -5.108 -7.875 1.00 0.00 A ATOM 1456 CD2 PHE A 239 18.685 -4.356 -5.889 1.00 0.00 A ATOM 1457 CE1 PHE A 239 18.353 -6.266 -7.852 1.00 0.00 A ATOM 1458 CE2 PHE A 239 19.441 -5.512 -5.860 1.00 0.00 A ATOM 1459 CG PHE A 239 17.757 -4.141 -6.895 1.00 0.00 A ATOM 1460 CZ PHE A 239 19.275 -6.469 -6.843 1.00 0.00 A ATOM 1461 HN PHE A 239 15.924 -0.580 -7.161 1.00 0.00 A ATOM 1462 HA PHE A 239 18.472 -1.610 -7.698 1.00 0.00 A ATOM 1463 HB2 PHE A 239 16.953 -2.457 -5.930 1.00 0.00 A ATOM 1464 HB1 PHE A 239 15.922 -3.153 -7.176 1.00 0.00 A ATOM 1465 HD1 PHE A 239 16.880 -4.950 -8.664 1.00 0.00 A ATOM 1466 HD2 PHE A 239 18.814 -3.608 -5.119 1.00 0.00 A ATOM 1467 HE1 PHE A 239 18.222 -7.012 -8.622 1.00 0.00 A ATOM 1468 HE2 PHE A 239 20.161 -5.668 -5.071 1.00 0.00 A ATOM 1469 HZ PHE A 239 19.864 -7.373 -6.823 1.00 0.00 A ATOM 1470 N PHE A 239 16.665 -0.616 -7.802 1.00 0.00 A ATOM 1471 O PHE A 239 18.212 -3.181 -9.762 1.00 0.00 A ATOM 1472 C LYS A 240 17.313 -2.072 -12.319 1.00 0.00 A ATOM 1473 CA LYS A 240 16.127 -2.458 -11.441 1.00 0.00 A ATOM 1474 CB LYS A 240 14.839 -1.869 -12.022 1.00 0.00 A ATOM 1475 CD LYS A 240 13.096 -1.936 -13.831 1.00 0.00 A ATOM 1476 CE LYS A 240 13.441 -0.893 -14.882 1.00 0.00 A ATOM 1477 CG LYS A 240 14.346 -2.591 -13.265 1.00 0.00 A ATOM 1478 HN LYS A 240 15.673 -1.376 -9.678 1.00 0.00 A ATOM 1479 HA LYS A 240 16.043 -3.534 -11.421 1.00 0.00 A ATOM 1480 HB2 LYS A 240 14.063 -1.919 -11.272 1.00 0.00 A ATOM 1481 HB1 LYS A 240 15.013 -0.835 -12.278 1.00 0.00 A ATOM 1482 HD2 LYS A 240 12.475 -2.695 -14.283 1.00 0.00 A ATOM 1483 HD1 LYS A 240 12.556 -1.458 -13.026 1.00 0.00 A ATOM 1484 HE2 LYS A 240 14.395 -0.452 -14.634 1.00 0.00 A ATOM 1485 HE1 LYS A 240 13.509 -1.379 -15.844 1.00 0.00 A ATOM 1486 HG2 LYS A 240 15.122 -2.567 -14.015 1.00 0.00 A ATOM 1487 HG1 LYS A 240 14.120 -3.616 -13.010 1.00 0.00 A ATOM 1488 HZ1 LYS A 240 12.239 0.576 -14.007 1.00 0.00 A ATOM 1489 HZ2 LYS A 240 11.523 -0.196 -15.331 1.00 0.00 A ATOM 1490 HZ3 LYS A 240 12.743 0.949 -15.579 1.00 0.00 A ATOM 1491 N LYS A 240 16.322 -1.998 -10.070 1.00 0.00 A ATOM 1492 NZ LYS A 240 12.415 0.184 -14.955 1.00 0.00 A ATOM 1493 OT1 LYS A 240 17.329 -2.475 -13.501 1.00 0.00 A ATOM 1494 OT2 LYS A 240 18.216 -1.369 -11.817 1.00 0.00 A END
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