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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419955 |
2edz   |
10267 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -23.557 -11.979 -10.339 1.00 0.00 A ATOM 2 CA GLY A 1 -24.298 -12.326 -11.615 1.00 0.00 A ATOM 3 HT1 GLY A 1 -22.668 -11.661 -12.792 1.00 0.00 A ATOM 4 HA2 GLY A 1 -25.120 -11.637 -11.741 1.00 0.00 A ATOM 5 HA1 GLY A 1 -24.691 -13.328 -11.528 1.00 0.00 A ATOM 6 N GLY A 1 -23.445 -12.258 -12.788 1.00 0.00 A ATOM 7 O GLY A 1 -22.445 -12.455 -10.110 1.00 0.00 A ATOM 8 C SER A 2 -24.342 -11.284 -7.059 1.00 0.00 A ATOM 9 CA SER A 2 -23.563 -10.731 -8.249 1.00 0.00 A ATOM 10 CB SER A 2 -23.500 -9.205 -8.167 1.00 0.00 A ATOM 11 HN SER A 2 -25.059 -10.801 -9.746 1.00 0.00 A ATOM 12 HA SER A 2 -22.559 -11.127 -8.222 1.00 0.00 A ATOM 13 HB2 SER A 2 -24.414 -8.788 -8.561 1.00 0.00 A ATOM 14 HB1 SER A 2 -23.383 -8.907 -7.135 1.00 0.00 A ATOM 15 HG SER A 2 -22.283 -7.770 -8.710 1.00 0.00 A ATOM 16 N SER A 2 -24.174 -11.146 -9.507 1.00 0.00 A ATOM 17 O SER A 2 -25.247 -10.632 -6.538 1.00 0.00 A ATOM 18 OG SER A 2 -22.408 -8.699 -8.915 1.00 0.00 A ATOM 19 C SER A 3 -23.962 -12.778 -4.194 1.00 0.00 A ATOM 20 CA SER A 3 -24.650 -13.135 -5.508 1.00 0.00 A ATOM 21 CB SER A 3 -24.662 -14.653 -5.695 1.00 0.00 A ATOM 22 HN SER A 3 -23.254 -12.961 -7.091 1.00 0.00 A ATOM 23 HA SER A 3 -25.668 -12.776 -5.477 1.00 0.00 A ATOM 24 HB2 SER A 3 -24.890 -14.884 -6.724 1.00 0.00 A ATOM 25 HB1 SER A 3 -23.690 -15.052 -5.444 1.00 0.00 A ATOM 26 HG SER A 3 -25.207 -15.894 -4.281 1.00 0.00 A ATOM 27 N SER A 3 -23.983 -12.491 -6.634 1.00 0.00 A ATOM 28 O SER A 3 -22.739 -12.659 -4.132 1.00 0.00 A ATOM 29 OG SER A 3 -25.635 -15.262 -4.863 1.00 0.00 A ATOM 30 C GLY A 4 -23.724 -13.485 -1.081 1.00 0.00 A ATOM 31 CA GLY A 4 -24.210 -12.268 -1.843 1.00 0.00 A ATOM 32 HN GLY A 4 -25.727 -12.717 -3.251 1.00 0.00 A ATOM 33 HA2 GLY A 4 -23.382 -11.589 -1.981 1.00 0.00 A ATOM 34 HA1 GLY A 4 -24.974 -11.775 -1.261 1.00 0.00 A ATOM 35 N GLY A 4 -24.758 -12.609 -3.143 1.00 0.00 A ATOM 36 O GLY A 4 -24.406 -14.508 -1.032 1.00 0.00 A ATOM 37 C SER A 5 -22.373 -14.405 1.738 1.00 0.00 A ATOM 38 CA SER A 5 -21.960 -14.478 0.271 1.00 0.00 A ATOM 39 CB SER A 5 -20.434 -14.457 0.157 1.00 0.00 A ATOM 40 HN SER A 5 -22.043 -12.534 -0.564 1.00 0.00 A ATOM 41 HA SER A 5 -22.331 -15.401 -0.150 1.00 0.00 A ATOM 42 HB2 SER A 5 -20.094 -13.434 0.103 1.00 0.00 A ATOM 43 HB1 SER A 5 -20.005 -14.933 1.027 1.00 0.00 A ATOM 44 HG SER A 5 -19.195 -15.630 -0.805 1.00 0.00 A ATOM 45 N SER A 5 -22.540 -13.376 -0.487 1.00 0.00 A ATOM 46 O SER A 5 -22.655 -13.327 2.262 1.00 0.00 A ATOM 47 OG SER A 5 -20.000 -15.146 -1.002 1.00 0.00 A ATOM 48 C SER A 6 -21.877 -16.583 4.565 1.00 0.00 A ATOM 49 CA SER A 6 -22.789 -15.629 3.801 1.00 0.00 A ATOM 50 CB SER A 6 -24.245 -16.079 3.934 1.00 0.00 A ATOM 51 HN SER A 6 -22.171 -16.386 1.922 1.00 0.00 A ATOM 52 HA SER A 6 -22.688 -14.639 4.220 1.00 0.00 A ATOM 53 HB2 SER A 6 -24.393 -16.983 3.362 1.00 0.00 A ATOM 54 HB1 SER A 6 -24.466 -16.271 4.974 1.00 0.00 A ATOM 55 HG SER A 6 -24.851 -14.223 3.771 1.00 0.00 A ATOM 56 N SER A 6 -22.407 -15.560 2.395 1.00 0.00 A ATOM 57 O SER A 6 -21.839 -17.781 4.286 1.00 0.00 A ATOM 58 OG SER A 6 -25.133 -15.084 3.454 1.00 0.00 A ATOM 59 C GLY A 7 -18.787 -16.497 6.103 1.00 0.00 A ATOM 60 CA GLY A 7 -20.242 -16.860 6.325 1.00 0.00 A ATOM 61 HN GLY A 7 -21.215 -15.082 5.713 1.00 0.00 A ATOM 62 HA2 GLY A 7 -20.479 -16.730 7.370 1.00 0.00 A ATOM 63 HA1 GLY A 7 -20.387 -17.897 6.059 1.00 0.00 A ATOM 64 N GLY A 7 -21.144 -16.043 5.534 1.00 0.00 A ATOM 65 O GLY A 7 -18.033 -17.266 5.507 1.00 0.00 A ATOM 66 C MET A 8 -16.050 -15.778 7.175 1.00 0.00 A ATOM 67 CA MET A 8 -17.017 -14.860 6.434 1.00 0.00 A ATOM 68 CB MET A 8 -16.878 -13.428 6.954 1.00 0.00 A ATOM 69 CE MET A 8 -18.728 -11.677 10.074 1.00 0.00 A ATOM 70 CG MET A 8 -17.178 -13.289 8.438 1.00 0.00 A ATOM 71 HN MET A 8 -19.039 -14.753 7.049 1.00 0.00 A ATOM 72 HA MET A 8 -16.774 -14.876 5.382 1.00 0.00 A ATOM 73 HB2 MET A 8 -15.868 -13.090 6.779 1.00 0.00 A ATOM 74 HB1 MET A 8 -17.561 -12.792 6.410 1.00 0.00 A ATOM 75 HE1 MET A 8 -18.503 -11.139 10.984 1.00 0.00 A ATOM 76 HE2 MET A 8 -19.600 -11.244 9.606 1.00 0.00 A ATOM 77 HE3 MET A 8 -18.923 -12.713 10.308 1.00 0.00 A ATOM 78 HG2 MET A 8 -18.104 -13.799 8.654 1.00 0.00 A ATOM 79 HG1 MET A 8 -16.377 -13.749 8.997 1.00 0.00 A ATOM 80 N MET A 8 -18.391 -15.323 6.583 1.00 0.00 A ATOM 81 O MET A 8 -16.439 -16.480 8.109 1.00 0.00 A ATOM 82 SD MET A 8 -17.333 -11.569 8.956 1.00 0.00 A ATOM 83 C ALA A 9 -12.953 -15.799 8.389 1.00 0.00 A ATOM 84 CA ALA A 9 -13.769 -16.599 7.379 1.00 0.00 A ATOM 85 CB ALA A 9 -12.857 -17.202 6.320 1.00 0.00 A ATOM 86 HN ALA A 9 -14.541 -15.188 6.004 1.00 0.00 A ATOM 87 HA ALA A 9 -14.266 -17.409 7.894 1.00 0.00 A ATOM 88 HB1 ALA A 9 -12.773 -18.266 6.482 1.00 0.00 A ATOM 89 HB2 ALA A 9 -13.275 -17.019 5.341 1.00 0.00 A ATOM 90 HB3 ALA A 9 -11.880 -16.748 6.386 1.00 0.00 A ATOM 91 N ALA A 9 -14.790 -15.769 6.753 1.00 0.00 A ATOM 92 O ALA A 9 -12.907 -16.137 9.571 1.00 0.00 A ATOM 93 C SER A 10 -11.224 -12.541 8.115 1.00 0.00 A ATOM 94 CA SER A 10 -11.492 -13.891 8.775 1.00 0.00 A ATOM 95 CB SER A 10 -10.167 -14.585 9.098 1.00 0.00 A ATOM 96 HN SER A 10 -12.386 -14.518 6.961 1.00 0.00 A ATOM 97 HA SER A 10 -12.036 -13.728 9.693 1.00 0.00 A ATOM 98 HB2 SER A 10 -9.663 -14.838 8.178 1.00 0.00 A ATOM 99 HB1 SER A 10 -9.546 -13.917 9.677 1.00 0.00 A ATOM 100 HG SER A 10 -11.196 -15.692 10.344 1.00 0.00 A ATOM 101 N SER A 10 -12.310 -14.737 7.914 1.00 0.00 A ATOM 102 O SER A 10 -11.310 -12.406 6.894 1.00 0.00 A ATOM 103 OG SER A 10 -10.381 -15.771 9.843 1.00 0.00 A ATOM 104 C THR A 11 -9.588 -9.496 9.298 1.00 0.00 A ATOM 105 CA THR A 11 -10.621 -10.205 8.430 1.00 0.00 A ATOM 106 CB THR A 11 -11.900 -9.348 8.372 1.00 0.00 A ATOM 107 CG2 THR A 11 -12.838 -9.849 7.283 1.00 0.00 A ATOM 108 HN THR A 11 -10.849 -11.714 9.895 1.00 0.00 A ATOM 109 HA THR A 11 -10.231 -10.299 7.427 1.00 0.00 A ATOM 110 HB THR A 11 -11.623 -8.329 8.146 1.00 0.00 A ATOM 111 HG1 THR A 11 -11.926 -9.518 10.337 1.00 0.00 A ATOM 112 HG21 THR A 11 -13.809 -9.396 7.409 1.00 0.00 A ATOM 113 HG22 THR A 11 -12.930 -10.923 7.354 1.00 0.00 A ATOM 114 HG23 THR A 11 -12.439 -9.584 6.315 1.00 0.00 A ATOM 115 N THR A 11 -10.900 -11.544 8.932 1.00 0.00 A ATOM 116 O THR A 11 -9.696 -9.484 10.524 1.00 0.00 A ATOM 117 OG1 THR A 11 -12.570 -9.382 9.637 1.00 0.00 A ATOM 118 C PHE A 12 -7.887 -6.719 9.534 1.00 0.00 A ATOM 119 CA PHE A 12 -7.533 -8.194 9.369 1.00 0.00 A ATOM 120 CB PHE A 12 -6.202 -8.330 8.625 1.00 0.00 A ATOM 121 CD1 PHE A 12 -4.952 -10.349 9.435 1.00 0.00 A ATOM 122 CD2 PHE A 12 -6.109 -10.492 7.355 1.00 0.00 A ATOM 123 CE1 PHE A 12 -4.530 -11.658 9.295 1.00 0.00 A ATOM 124 CE2 PHE A 12 -5.691 -11.801 7.210 1.00 0.00 A ATOM 125 CG PHE A 12 -5.745 -9.752 8.469 1.00 0.00 A ATOM 126 CZ PHE A 12 -4.899 -12.385 8.180 1.00 0.00 A ATOM 127 HN PHE A 12 -8.555 -8.949 7.675 1.00 0.00 A ATOM 128 HA PHE A 12 -7.436 -8.640 10.346 1.00 0.00 A ATOM 129 HB2 PHE A 12 -6.304 -7.904 7.639 1.00 0.00 A ATOM 130 HB1 PHE A 12 -5.439 -7.793 9.168 1.00 0.00 A ATOM 131 HD1 PHE A 12 -4.662 -9.781 10.308 1.00 0.00 A ATOM 132 HD2 PHE A 12 -6.727 -10.037 6.595 1.00 0.00 A ATOM 133 HE1 PHE A 12 -3.911 -12.111 10.055 1.00 0.00 A ATOM 134 HE2 PHE A 12 -5.981 -12.367 6.337 1.00 0.00 A ATOM 135 HZ PHE A 12 -4.572 -13.407 8.068 1.00 0.00 A ATOM 136 N PHE A 12 -8.586 -8.905 8.654 1.00 0.00 A ATOM 137 O PHE A 12 -8.895 -6.250 9.008 1.00 0.00 A ATOM 138 C ASN A 13 -6.212 -3.730 9.809 1.00 0.00 A ATOM 139 CA ASN A 13 -7.276 -4.573 10.506 1.00 0.00 A ATOM 140 CB ASN A 13 -7.274 -4.278 12.007 1.00 0.00 A ATOM 141 CG ASN A 13 -7.965 -5.363 12.810 1.00 0.00 A ATOM 142 HN ASN A 13 -6.263 -6.425 10.663 1.00 0.00 A ATOM 143 HA ASN A 13 -8.243 -4.318 10.099 1.00 0.00 A ATOM 144 HB2 ASN A 13 -6.253 -4.197 12.351 1.00 0.00 A ATOM 145 HB1 ASN A 13 -7.784 -3.343 12.185 1.00 0.00 A ATOM 146 HD21 ASN A 13 -6.219 -6.248 13.162 1.00 0.00 A ATOM 147 HD22 ASN A 13 -7.604 -7.018 13.850 1.00 0.00 A ATOM 148 N ASN A 13 -7.051 -5.994 10.269 1.00 0.00 A ATOM 149 ND2 ASN A 13 -7.184 -6.304 13.326 1.00 0.00 A ATOM 150 O ASN A 13 -5.220 -3.317 10.410 1.00 0.00 A ATOM 151 OD1 ASN A 13 -9.186 -5.354 12.965 1.00 0.00 A ATOM 152 C PRO A 14 -5.493 -1.200 8.102 1.00 0.00 A ATOM 153 CA PRO A 14 -5.491 -2.672 7.704 1.00 0.00 A ATOM 154 CB PRO A 14 -6.023 -2.841 6.279 1.00 0.00 A ATOM 155 CD PRO A 14 -7.581 -3.929 7.730 1.00 0.00 A ATOM 156 CG PRO A 14 -7.471 -3.148 6.449 1.00 0.00 A ATOM 157 HA PRO A 14 -4.484 -3.058 7.762 1.00 0.00 A ATOM 158 HB2 PRO A 14 -5.876 -1.925 5.725 1.00 0.00 A ATOM 159 HB1 PRO A 14 -5.503 -3.651 5.790 1.00 0.00 A ATOM 160 HD2 PRO A 14 -8.505 -3.694 8.237 1.00 0.00 A ATOM 161 HD1 PRO A 14 -7.516 -4.989 7.532 1.00 0.00 A ATOM 162 HG2 PRO A 14 -8.035 -2.231 6.519 1.00 0.00 A ATOM 163 HG1 PRO A 14 -7.820 -3.742 5.617 1.00 0.00 A ATOM 164 N PRO A 14 -6.421 -3.468 8.510 1.00 0.00 A ATOM 165 O PRO A 14 -6.473 -0.697 8.651 1.00 0.00 A ATOM 166 C ARG A 15 -4.369 1.762 6.896 1.00 0.00 A ATOM 167 CA ARG A 15 -4.264 0.900 8.151 1.00 0.00 A ATOM 168 CB ARG A 15 -2.931 1.165 8.854 1.00 0.00 A ATOM 169 CD ARG A 15 -3.201 3.095 10.441 1.00 0.00 A ATOM 170 CG ARG A 15 -2.654 2.640 9.098 1.00 0.00 A ATOM 171 CZ ARG A 15 -2.649 2.871 12.827 1.00 0.00 A ATOM 172 HN ARG A 15 -3.641 -0.971 7.383 1.00 0.00 A ATOM 173 HA ARG A 15 -5.071 1.158 8.819 1.00 0.00 A ATOM 174 HB2 ARG A 15 -2.935 0.660 9.809 1.00 0.00 A ATOM 175 HB1 ARG A 15 -2.132 0.766 8.248 1.00 0.00 A ATOM 176 HD2 ARG A 15 -3.147 4.172 10.491 1.00 0.00 A ATOM 177 HD1 ARG A 15 -4.231 2.783 10.520 1.00 0.00 A ATOM 178 HE ARG A 15 -1.758 1.867 11.351 1.00 0.00 A ATOM 179 HG2 ARG A 15 -1.587 2.803 9.082 1.00 0.00 A ATOM 180 HG1 ARG A 15 -3.121 3.218 8.314 1.00 0.00 A ATOM 181 HH11 ARG A 15 -4.124 4.188 12.416 1.00 0.00 A ATOM 182 HH12 ARG A 15 -3.726 4.021 14.093 1.00 0.00 A ATOM 183 HH21 ARG A 15 -1.223 1.638 13.557 1.00 0.00 A ATOM 184 HH22 ARG A 15 -2.075 2.570 14.741 1.00 0.00 A ATOM 185 N ARG A 15 -4.389 -0.515 7.821 1.00 0.00 A ATOM 186 NE ARG A 15 -2.447 2.531 11.558 1.00 0.00 A ATOM 187 NH1 ARG A 15 -3.575 3.767 13.137 1.00 0.00 A ATOM 188 NH2 ARG A 15 -1.923 2.314 13.787 1.00 0.00 A ATOM 189 O ARG A 15 -3.572 1.624 5.969 1.00 0.00 A ATOM 190 C GLU A 16 -4.673 4.766 5.829 1.00 0.00 A ATOM 191 CA GLU A 16 -5.567 3.533 5.734 1.00 0.00 A ATOM 192 CB GLU A 16 -7.035 3.959 5.653 1.00 0.00 A ATOM 193 CD GLU A 16 -8.797 5.221 4.356 1.00 0.00 A ATOM 194 CG GLU A 16 -7.404 4.622 4.337 1.00 0.00 A ATOM 195 HN GLU A 16 -5.960 2.713 7.646 1.00 0.00 A ATOM 196 HA GLU A 16 -5.311 2.986 4.840 1.00 0.00 A ATOM 197 HB2 GLU A 16 -7.658 3.086 5.781 1.00 0.00 A ATOM 198 HB1 GLU A 16 -7.239 4.655 6.453 1.00 0.00 A ATOM 199 HG2 GLU A 16 -6.694 5.409 4.133 1.00 0.00 A ATOM 200 HG1 GLU A 16 -7.357 3.883 3.550 1.00 0.00 A ATOM 201 N GLU A 16 -5.358 2.650 6.876 1.00 0.00 A ATOM 202 O GLU A 16 -4.275 5.175 6.921 1.00 0.00 A ATOM 203 OE1 GLU A 16 -9.636 4.748 5.151 1.00 0.00 A ATOM 204 OE2 GLU A 16 -9.047 6.164 3.576 1.00 0.00 A ATOM 205 C CYS A 17 -4.119 7.604 3.723 1.00 0.00 A ATOM 206 CA CYS A 17 -3.513 6.539 4.631 1.00 0.00 A ATOM 207 CB CYS A 17 -2.113 6.170 4.140 1.00 0.00 A ATOM 208 HN CYS A 17 -4.709 4.981 3.842 1.00 0.00 A ATOM 209 HA CYS A 17 -3.442 6.935 5.632 1.00 0.00 A ATOM 210 HB2 CYS A 17 -2.194 5.673 3.185 1.00 0.00 A ATOM 211 HB1 CYS A 17 -1.532 7.073 4.020 1.00 0.00 A ATOM 212 HG CYS A 17 -0.078 4.723 4.654 1.00 0.00 A ATOM 213 N CYS A 17 -4.362 5.353 4.679 1.00 0.00 A ATOM 214 O CYS A 17 -4.689 7.294 2.677 1.00 0.00 A ATOM 215 SG CYS A 17 -1.205 5.073 5.254 1.00 0.00 A ATOM 216 C LYS A 18 -3.452 11.022 3.091 1.00 0.00 A ATOM 217 CA LYS A 18 -4.529 9.976 3.356 1.00 0.00 A ATOM 218 CB LYS A 18 -5.708 10.617 4.092 1.00 0.00 A ATOM 219 CD LYS A 18 -7.722 10.607 2.591 1.00 0.00 A ATOM 220 CE LYS A 18 -8.695 9.651 1.919 1.00 0.00 A ATOM 221 CG LYS A 18 -7.044 9.962 3.788 1.00 0.00 A ATOM 222 HN LYS A 18 -3.529 9.047 4.975 1.00 0.00 A ATOM 223 HA LYS A 18 -4.876 9.586 2.411 1.00 0.00 A ATOM 224 HB2 LYS A 18 -5.531 10.550 5.156 1.00 0.00 A ATOM 225 HB1 LYS A 18 -5.769 11.658 3.811 1.00 0.00 A ATOM 226 HD2 LYS A 18 -8.263 11.481 2.922 1.00 0.00 A ATOM 227 HD1 LYS A 18 -6.966 10.900 1.875 1.00 0.00 A ATOM 228 HE2 LYS A 18 -8.998 10.072 0.973 1.00 0.00 A ATOM 229 HE1 LYS A 18 -8.195 8.709 1.751 1.00 0.00 A ATOM 230 HG2 LYS A 18 -6.882 8.916 3.576 1.00 0.00 A ATOM 231 HG1 LYS A 18 -7.688 10.061 4.651 1.00 0.00 A ATOM 232 HZ1 LYS A 18 -10.590 8.829 2.235 1.00 0.00 A ATOM 233 HZ2 LYS A 18 -10.355 10.322 2.995 1.00 0.00 A ATOM 234 HZ3 LYS A 18 -9.644 8.927 3.634 1.00 0.00 A ATOM 235 N LYS A 18 -3.994 8.863 4.131 1.00 0.00 A ATOM 236 NZ LYS A 18 -9.906 9.415 2.754 1.00 0.00 A ATOM 237 O LYS A 18 -3.226 11.916 3.908 1.00 0.00 A ATOM 238 C LEU A 19 -2.312 13.035 0.812 1.00 0.00 A ATOM 239 CA LEU A 19 -1.737 11.844 1.571 1.00 0.00 A ATOM 240 CB LEU A 19 -0.681 11.141 0.716 1.00 0.00 A ATOM 241 CD1 LEU A 19 -0.095 9.066 1.995 1.00 0.00 A ATOM 242 CD2 LEU A 19 1.639 10.200 0.594 1.00 0.00 A ATOM 243 CG LEU A 19 0.418 10.402 1.479 1.00 0.00 A ATOM 244 HN LEU A 19 -3.015 10.174 1.335 1.00 0.00 A ATOM 245 HA LEU A 19 -1.274 12.200 2.479 1.00 0.00 A ATOM 246 HB2 LEU A 19 -1.188 10.424 0.089 1.00 0.00 A ATOM 247 HB1 LEU A 19 -0.209 11.889 0.095 1.00 0.00 A ATOM 248 HD11 LEU A 19 -0.406 8.454 1.162 1.00 0.00 A ATOM 249 HD12 LEU A 19 -0.936 9.234 2.652 1.00 0.00 A ATOM 250 HD13 LEU A 19 0.691 8.564 2.538 1.00 0.00 A ATOM 251 HD21 LEU A 19 2.144 9.289 0.879 1.00 0.00 A ATOM 252 HD22 LEU A 19 2.311 11.037 0.712 1.00 0.00 A ATOM 253 HD23 LEU A 19 1.328 10.132 -0.438 1.00 0.00 A ATOM 254 HG LEU A 19 0.717 10.996 2.332 1.00 0.00 A ATOM 255 N LEU A 19 -2.790 10.906 1.945 1.00 0.00 A ATOM 256 O LEU A 19 -3.242 12.889 0.019 1.00 0.00 A ATOM 257 C SER A 20 -1.028 16.312 0.003 1.00 0.00 A ATOM 258 CA SER A 20 -2.209 15.432 0.401 1.00 0.00 A ATOM 259 CB SER A 20 -3.153 16.211 1.320 1.00 0.00 A ATOM 260 HN SER A 20 -1.013 14.267 1.702 1.00 0.00 A ATOM 261 HA SER A 20 -2.745 15.145 -0.491 1.00 0.00 A ATOM 262 HB2 SER A 20 -3.360 17.176 0.884 1.00 0.00 A ATOM 263 HB1 SER A 20 -4.076 15.661 1.432 1.00 0.00 A ATOM 264 HG SER A 20 -3.270 16.562 3.243 1.00 0.00 A ATOM 265 N SER A 20 -1.751 14.215 1.060 1.00 0.00 A ATOM 266 O SER A 20 -0.175 16.638 0.829 1.00 0.00 A ATOM 267 OG SER A 20 -2.576 16.401 2.600 1.00 0.00 A ATOM 268 C LYS A 21 -0.433 18.506 -2.834 1.00 0.00 A ATOM 269 CA LYS A 21 0.090 17.536 -1.780 1.00 0.00 A ATOM 270 CB LYS A 21 1.205 16.673 -2.374 1.00 0.00 A ATOM 271 CD LYS A 21 2.008 15.267 -4.294 1.00 0.00 A ATOM 272 CE LYS A 21 1.922 15.191 -5.811 1.00 0.00 A ATOM 273 CG LYS A 21 0.842 16.044 -3.708 1.00 0.00 A ATOM 274 HN LYS A 21 -1.694 16.401 -1.880 1.00 0.00 A ATOM 275 HA LYS A 21 0.488 18.104 -0.952 1.00 0.00 A ATOM 276 HB2 LYS A 21 2.082 17.287 -2.516 1.00 0.00 A ATOM 277 HB1 LYS A 21 1.440 15.880 -1.678 1.00 0.00 A ATOM 278 HD2 LYS A 21 2.931 15.758 -4.021 1.00 0.00 A ATOM 279 HD1 LYS A 21 2.000 14.264 -3.891 1.00 0.00 A ATOM 280 HE2 LYS A 21 0.890 15.054 -6.093 1.00 0.00 A ATOM 281 HE1 LYS A 21 2.289 16.118 -6.226 1.00 0.00 A ATOM 282 HG2 LYS A 21 0.010 15.370 -3.564 1.00 0.00 A ATOM 283 HG1 LYS A 21 0.559 16.826 -4.399 1.00 0.00 A ATOM 284 HZ1 LYS A 21 2.699 13.255 -5.704 1.00 0.00 A ATOM 285 HZ2 LYS A 21 3.717 14.360 -6.482 1.00 0.00 A ATOM 286 HZ3 LYS A 21 2.348 13.766 -7.277 1.00 0.00 A ATOM 287 N LYS A 21 -0.985 16.693 -1.269 1.00 0.00 A ATOM 288 NZ LYS A 21 2.728 14.063 -6.356 1.00 0.00 A ATOM 289 O LYS A 21 -1.546 18.349 -3.336 1.00 0.00 A ATOM 290 C GLN A 22 0.471 20.091 -5.551 1.00 0.00 A ATOM 291 CA GLN A 22 -0.006 20.500 -4.162 1.00 0.00 A ATOM 292 CB GLN A 22 0.570 21.869 -3.795 1.00 0.00 A ATOM 293 CD GLN A 22 -1.351 23.229 -2.878 1.00 0.00 A ATOM 294 CG GLN A 22 -0.068 22.487 -2.561 1.00 0.00 A ATOM 295 HN GLN A 22 1.251 19.578 -2.730 1.00 0.00 A ATOM 296 HA GLN A 22 -1.084 20.564 -4.169 1.00 0.00 A ATOM 297 HB2 GLN A 22 1.629 21.763 -3.612 1.00 0.00 A ATOM 298 HB1 GLN A 22 0.422 22.543 -4.625 1.00 0.00 A ATOM 299 HE21 GLN A 22 -1.144 24.337 -1.240 1.00 0.00 A ATOM 300 HE22 GLN A 22 -2.541 24.670 -2.199 1.00 0.00 A ATOM 301 HG2 GLN A 22 -0.291 21.701 -1.855 1.00 0.00 A ATOM 302 HG1 GLN A 22 0.632 23.180 -2.118 1.00 0.00 A ATOM 303 N GLN A 22 0.376 19.506 -3.166 1.00 0.00 A ATOM 304 NE2 GLN A 22 -1.717 24.174 -2.018 1.00 0.00 A ATOM 305 O GLN A 22 1.378 19.271 -5.689 1.00 0.00 A ATOM 306 OE1 GLN A 22 -2.008 22.957 -3.883 1.00 0.00 A ATOM 307 C GLU A 23 1.668 20.736 -8.234 1.00 0.00 A ATOM 308 CA GLU A 23 0.216 20.360 -7.956 1.00 0.00 A ATOM 309 CB GLU A 23 -0.708 21.099 -8.927 1.00 0.00 A ATOM 310 CD GLU A 23 -1.643 23.373 -9.504 1.00 0.00 A ATOM 311 CG GLU A 23 -1.204 22.434 -8.397 1.00 0.00 A ATOM 312 HN GLU A 23 -0.862 21.313 -6.404 1.00 0.00 A ATOM 313 HA GLU A 23 0.098 19.296 -8.101 1.00 0.00 A ATOM 314 HB2 GLU A 23 -0.175 21.275 -9.849 1.00 0.00 A ATOM 315 HB1 GLU A 23 -1.567 20.476 -9.131 1.00 0.00 A ATOM 316 HG2 GLU A 23 -2.043 22.258 -7.741 1.00 0.00 A ATOM 317 HG1 GLU A 23 -0.406 22.905 -7.841 1.00 0.00 A ATOM 318 N GLU A 23 -0.146 20.667 -6.578 1.00 0.00 A ATOM 319 O GLU A 23 2.042 21.906 -8.168 1.00 0.00 A ATOM 320 OE1 GLU A 23 -0.968 23.411 -10.554 1.00 0.00 A ATOM 321 OE2 GLU A 23 -2.663 24.071 -9.319 1.00 0.00 A ATOM 322 C GLY A 24 4.792 19.527 -7.699 1.00 0.00 A ATOM 323 CA GLY A 24 3.887 19.977 -8.827 1.00 0.00 A ATOM 324 HN GLY A 24 2.131 18.819 -8.583 1.00 0.00 A ATOM 325 HA2 GLY A 24 4.159 19.447 -9.727 1.00 0.00 A ATOM 326 HA1 GLY A 24 4.030 21.036 -8.988 1.00 0.00 A ATOM 327 N GLY A 24 2.484 19.733 -8.545 1.00 0.00 A ATOM 328 O GLY A 24 5.900 19.046 -7.938 1.00 0.00 A ATOM 329 C GLN A 25 5.150 17.773 -5.160 1.00 0.00 A ATOM 330 CA GLN A 25 5.099 19.291 -5.296 1.00 0.00 A ATOM 331 CB GLN A 25 4.503 19.909 -4.030 1.00 0.00 A ATOM 332 CD GLN A 25 6.557 21.221 -3.364 1.00 0.00 A ATOM 333 CG GLN A 25 5.077 21.275 -3.691 1.00 0.00 A ATOM 334 HN GLN A 25 3.432 20.073 -6.339 1.00 0.00 A ATOM 335 HA GLN A 25 6.105 19.662 -5.427 1.00 0.00 A ATOM 336 HB2 GLN A 25 3.436 20.014 -4.163 1.00 0.00 A ATOM 337 HB1 GLN A 25 4.691 19.247 -3.198 1.00 0.00 A ATOM 338 HE21 GLN A 25 6.677 23.203 -3.468 1.00 0.00 A ATOM 339 HE22 GLN A 25 8.149 22.380 -3.093 1.00 0.00 A ATOM 340 HG2 GLN A 25 4.935 21.932 -4.536 1.00 0.00 A ATOM 341 HG1 GLN A 25 4.549 21.671 -2.836 1.00 0.00 A ATOM 342 N GLN A 25 4.322 19.684 -6.466 1.00 0.00 A ATOM 343 NE2 GLN A 25 7.192 22.385 -3.303 1.00 0.00 A ATOM 344 O GLN A 25 4.409 17.056 -5.831 1.00 0.00 A ATOM 345 OE1 GLN A 25 7.122 20.145 -3.169 1.00 0.00 A ATOM 346 C ASN A 26 5.557 15.447 -2.733 1.00 0.00 A ATOM 347 CA ASN A 26 6.177 15.857 -4.066 1.00 0.00 A ATOM 348 CB ASN A 26 7.656 15.465 -4.095 1.00 0.00 A ATOM 349 CG ASN A 26 7.871 13.997 -3.782 1.00 0.00 A ATOM 350 HN ASN A 26 6.593 17.913 -3.783 1.00 0.00 A ATOM 351 HA ASN A 26 5.662 15.343 -4.863 1.00 0.00 A ATOM 352 HB2 ASN A 26 8.056 15.666 -5.078 1.00 0.00 A ATOM 353 HB1 ASN A 26 8.192 16.052 -3.365 1.00 0.00 A ATOM 354 HD21 ASN A 26 7.058 13.482 -5.522 1.00 0.00 A ATOM 355 HD22 ASN A 26 7.593 12.175 -4.527 1.00 0.00 A ATOM 356 N ASN A 26 6.029 17.291 -4.288 1.00 0.00 A ATOM 357 ND2 ASN A 26 7.467 13.130 -4.704 1.00 0.00 A ATOM 358 O ASN A 26 5.338 16.282 -1.855 1.00 0.00 A ATOM 359 OD1 ASN A 26 8.394 13.646 -2.724 1.00 0.00 A ATOM 360 C TYR A 27 5.731 13.474 -0.273 1.00 0.00 A ATOM 361 CA TYR A 27 4.679 13.636 -1.366 1.00 0.00 A ATOM 362 CB TYR A 27 3.998 12.293 -1.638 1.00 0.00 A ATOM 363 CD1 TYR A 27 1.603 13.046 -1.369 1.00 0.00 A ATOM 364 CD2 TYR A 27 2.211 11.926 -3.384 1.00 0.00 A ATOM 365 CE1 TYR A 27 0.304 13.167 -1.824 1.00 0.00 A ATOM 366 CE2 TYR A 27 0.915 12.044 -3.846 1.00 0.00 A ATOM 367 CG TYR A 27 2.578 12.424 -2.139 1.00 0.00 A ATOM 368 CZ TYR A 27 -0.035 12.665 -3.063 1.00 0.00 A ATOM 369 HN TYR A 27 5.472 13.540 -3.326 1.00 0.00 A ATOM 370 HA TYR A 27 3.935 14.344 -1.032 1.00 0.00 A ATOM 371 HB2 TYR A 27 4.564 11.754 -2.382 1.00 0.00 A ATOM 372 HB1 TYR A 27 3.976 11.717 -0.724 1.00 0.00 A ATOM 373 HD1 TYR A 27 1.872 13.439 -0.400 1.00 0.00 A ATOM 374 HD2 TYR A 27 2.958 11.440 -3.995 1.00 0.00 A ATOM 375 HE1 TYR A 27 -0.440 13.654 -1.210 1.00 0.00 A ATOM 376 HE2 TYR A 27 0.649 11.651 -4.817 1.00 0.00 A ATOM 377 HH TYR A 27 -1.318 13.063 -4.438 1.00 0.00 A ATOM 378 N TYR A 27 5.275 14.157 -2.590 1.00 0.00 A ATOM 379 O TYR A 27 5.465 13.722 0.902 1.00 0.00 A ATOM 380 OH TYR A 27 -1.328 12.785 -3.519 1.00 0.00 A ATOM 381 C GLY A 28 8.513 11.440 0.313 1.00 0.00 A ATOM 382 CA GLY A 28 8.004 12.868 0.285 1.00 0.00 A ATOM 383 HN GLY A 28 7.083 12.873 -1.622 1.00 0.00 A ATOM 384 HA2 GLY A 28 8.820 13.525 0.026 1.00 0.00 A ATOM 385 HA1 GLY A 28 7.644 13.128 1.270 1.00 0.00 A ATOM 386 N GLY A 28 6.929 13.055 -0.671 1.00 0.00 A ATOM 387 O GLY A 28 9.682 11.196 0.613 1.00 0.00 A ATOM 388 C PHE A 29 8.059 8.544 -1.434 1.00 0.00 A ATOM 389 CA PHE A 29 8.000 9.083 -0.008 1.00 0.00 A ATOM 390 CB PHE A 29 6.999 8.270 0.815 1.00 0.00 A ATOM 391 CD1 PHE A 29 4.806 8.662 -0.340 1.00 0.00 A ATOM 392 CD2 PHE A 29 5.724 6.462 -0.368 1.00 0.00 A ATOM 393 CE1 PHE A 29 3.719 8.223 -1.072 1.00 0.00 A ATOM 394 CE2 PHE A 29 4.640 6.017 -1.101 1.00 0.00 A ATOM 395 CG PHE A 29 5.819 7.788 0.020 1.00 0.00 A ATOM 396 CZ PHE A 29 3.636 6.898 -1.452 1.00 0.00 A ATOM 397 HN PHE A 29 6.716 10.752 -0.231 1.00 0.00 A ATOM 398 HA PHE A 29 8.978 8.992 0.439 1.00 0.00 A ATOM 399 HB2 PHE A 29 7.498 7.404 1.224 1.00 0.00 A ATOM 400 HB1 PHE A 29 6.628 8.882 1.624 1.00 0.00 A ATOM 401 HD1 PHE A 29 4.870 9.700 -0.042 1.00 0.00 A ATOM 402 HD2 PHE A 29 6.507 5.771 -0.093 1.00 0.00 A ATOM 403 HE1 PHE A 29 2.936 8.915 -1.345 1.00 0.00 A ATOM 404 HE2 PHE A 29 4.576 4.980 -1.397 1.00 0.00 A ATOM 405 HZ PHE A 29 2.788 6.552 -2.025 1.00 0.00 A ATOM 406 N PHE A 29 7.634 10.494 0.000 1.00 0.00 A ATOM 407 O PHE A 29 7.586 9.185 -2.372 1.00 0.00 A ATOM 408 C PHE A 30 8.421 5.251 -2.830 1.00 0.00 A ATOM 409 CA PHE A 30 8.768 6.735 -2.901 1.00 0.00 A ATOM 410 CB PHE A 30 10.187 6.914 -3.443 1.00 0.00 A ATOM 411 CD1 PHE A 30 10.971 9.233 -2.892 1.00 0.00 A ATOM 412 CD2 PHE A 30 10.343 8.754 -5.142 1.00 0.00 A ATOM 413 CE1 PHE A 30 11.265 10.535 -3.249 1.00 0.00 A ATOM 414 CE2 PHE A 30 10.635 10.055 -5.505 1.00 0.00 A ATOM 415 CG PHE A 30 10.507 8.328 -3.834 1.00 0.00 A ATOM 416 CZ PHE A 30 11.098 10.947 -4.557 1.00 0.00 A ATOM 417 HN PHE A 30 9.003 6.898 -0.803 1.00 0.00 A ATOM 418 HA PHE A 30 8.073 7.224 -3.567 1.00 0.00 A ATOM 419 HB2 PHE A 30 10.895 6.611 -2.686 1.00 0.00 A ATOM 420 HB1 PHE A 30 10.312 6.291 -4.316 1.00 0.00 A ATOM 421 HD1 PHE A 30 11.103 8.912 -1.869 1.00 0.00 A ATOM 422 HD2 PHE A 30 9.981 8.057 -5.885 1.00 0.00 A ATOM 423 HE1 PHE A 30 11.627 11.230 -2.506 1.00 0.00 A ATOM 424 HE2 PHE A 30 10.503 10.373 -6.528 1.00 0.00 A ATOM 425 HZ PHE A 30 11.326 11.964 -4.838 1.00 0.00 A ATOM 426 N PHE A 30 8.644 7.361 -1.589 1.00 0.00 A ATOM 427 O PHE A 30 8.629 4.601 -1.804 1.00 0.00 A ATOM 428 C LEU A 31 8.669 2.463 -4.513 1.00 0.00 A ATOM 429 CA LEU A 31 7.514 3.313 -3.991 1.00 0.00 A ATOM 430 CB LEU A 31 6.288 3.133 -4.887 1.00 0.00 A ATOM 431 CD1 LEU A 31 3.806 3.256 -5.217 1.00 0.00 A ATOM 432 CD2 LEU A 31 4.742 2.070 -3.224 1.00 0.00 A ATOM 433 CG LEU A 31 4.929 3.229 -4.192 1.00 0.00 A ATOM 434 HN LEU A 31 7.750 5.288 -4.713 1.00 0.00 A ATOM 435 HA LEU A 31 7.269 2.990 -2.990 1.00 0.00 A ATOM 436 HB2 LEU A 31 6.322 3.894 -5.651 1.00 0.00 A ATOM 437 HB1 LEU A 31 6.356 2.158 -5.348 1.00 0.00 A ATOM 438 HD11 LEU A 31 3.391 4.251 -5.270 1.00 0.00 A ATOM 439 HD12 LEU A 31 3.035 2.559 -4.924 1.00 0.00 A ATOM 440 HD13 LEU A 31 4.195 2.976 -6.185 1.00 0.00 A ATOM 441 HD21 LEU A 31 5.509 2.108 -2.464 1.00 0.00 A ATOM 442 HD22 LEU A 31 4.814 1.136 -3.762 1.00 0.00 A ATOM 443 HD23 LEU A 31 3.769 2.143 -2.758 1.00 0.00 A ATOM 444 HG LEU A 31 4.886 4.149 -3.626 1.00 0.00 A ATOM 445 N LEU A 31 7.891 4.721 -3.927 1.00 0.00 A ATOM 446 O LEU A 31 8.954 2.454 -5.710 1.00 0.00 A ATOM 447 C ARG A 32 10.146 -0.568 -3.665 1.00 0.00 A ATOM 448 CA ARG A 32 10.450 0.895 -3.976 1.00 0.00 A ATOM 449 CB ARG A 32 11.716 1.332 -3.236 1.00 0.00 A ATOM 450 CD ARG A 32 13.232 2.125 -5.077 1.00 0.00 A ATOM 451 CG ARG A 32 12.406 2.531 -3.866 1.00 0.00 A ATOM 452 CZ ARG A 32 15.562 1.452 -5.476 1.00 0.00 A ATOM 453 HN ARG A 32 9.053 1.797 -2.667 1.00 0.00 A ATOM 454 HA ARG A 32 10.611 0.999 -5.038 1.00 0.00 A ATOM 455 HB2 ARG A 32 11.455 1.588 -2.220 1.00 0.00 A ATOM 456 HB1 ARG A 32 12.413 0.508 -3.223 1.00 0.00 A ATOM 457 HD2 ARG A 32 12.657 1.433 -5.673 1.00 0.00 A ATOM 458 HD1 ARG A 32 13.448 3.008 -5.660 1.00 0.00 A ATOM 459 HE ARG A 32 14.536 1.071 -3.809 1.00 0.00 A ATOM 460 HG2 ARG A 32 11.657 3.243 -4.177 1.00 0.00 A ATOM 461 HG1 ARG A 32 13.056 2.986 -3.133 1.00 0.00 A ATOM 462 HH11 ARG A 32 14.697 2.463 -6.996 1.00 0.00 A ATOM 463 HH12 ARG A 32 16.340 1.983 -7.265 1.00 0.00 A ATOM 464 HH21 ARG A 32 16.699 0.433 -4.151 1.00 0.00 A ATOM 465 HH22 ARG A 32 17.477 0.827 -5.646 1.00 0.00 A ATOM 466 N ARG A 32 9.328 1.749 -3.606 1.00 0.00 A ATOM 467 NE ARG A 32 14.490 1.490 -4.693 1.00 0.00 A ATOM 468 NH1 ARG A 32 15.530 2.011 -6.678 1.00 0.00 A ATOM 469 NH2 ARG A 32 16.671 0.855 -5.056 1.00 0.00 A ATOM 470 O ARG A 32 9.166 -0.877 -2.987 1.00 0.00 A ATOM 471 C ILE A 33 12.122 -3.548 -3.515 1.00 0.00 A ATOM 472 CA ILE A 33 10.813 -2.891 -3.941 1.00 0.00 A ATOM 473 CB ILE A 33 10.284 -3.598 -5.203 1.00 0.00 A ATOM 474 CD1 ILE A 33 12.399 -4.046 -6.546 1.00 0.00 A ATOM 475 CG1 ILE A 33 11.136 -3.224 -6.418 1.00 0.00 A ATOM 476 CG2 ILE A 33 8.826 -3.236 -5.440 1.00 0.00 A ATOM 477 HN ILE A 33 11.754 -1.153 -4.698 1.00 0.00 A ATOM 478 HA ILE A 33 10.087 -3.016 -3.151 1.00 0.00 A ATOM 479 HB ILE A 33 10.345 -4.663 -5.043 1.00 0.00 A ATOM 480 HD11 ILE A 33 12.347 -4.649 -7.441 1.00 0.00 A ATOM 481 HD12 ILE A 33 13.253 -3.388 -6.606 1.00 0.00 A ATOM 482 HD13 ILE A 33 12.500 -4.690 -5.685 1.00 0.00 A ATOM 483 HG12 ILE A 33 10.555 -3.368 -7.315 1.00 0.00 A ATOM 484 HG11 ILE A 33 11.421 -2.185 -6.342 1.00 0.00 A ATOM 485 HG21 ILE A 33 8.518 -2.491 -4.721 1.00 0.00 A ATOM 486 HG22 ILE A 33 8.711 -2.841 -6.438 1.00 0.00 A ATOM 487 HG23 ILE A 33 8.213 -4.118 -5.328 1.00 0.00 A ATOM 488 N ILE A 33 10.992 -1.462 -4.166 1.00 0.00 A ATOM 489 O ILE A 33 13.205 -3.062 -3.837 1.00 0.00 A ATOM 490 C GLU A 34 13.178 -6.820 -2.827 1.00 0.00 A ATOM 491 CA GLU A 34 13.188 -5.381 -2.320 1.00 0.00 A ATOM 492 CB GLU A 34 13.246 -5.368 -0.791 1.00 0.00 A ATOM 493 CD GLU A 34 15.710 -5.138 -0.286 1.00 0.00 A ATOM 494 CG GLU A 34 14.488 -6.033 -0.223 1.00 0.00 A ATOM 495 HN GLU A 34 11.121 -4.995 -2.564 1.00 0.00 A ATOM 496 HA GLU A 34 14.062 -4.881 -2.708 1.00 0.00 A ATOM 497 HB2 GLU A 34 13.224 -4.343 -0.451 1.00 0.00 A ATOM 498 HB1 GLU A 34 12.379 -5.884 -0.406 1.00 0.00 A ATOM 499 HG2 GLU A 34 14.303 -6.292 0.808 1.00 0.00 A ATOM 500 HG1 GLU A 34 14.689 -6.932 -0.788 1.00 0.00 A ATOM 501 N GLU A 34 12.012 -4.657 -2.789 1.00 0.00 A ATOM 502 O GLU A 34 12.129 -7.461 -2.894 1.00 0.00 A ATOM 503 OE1 GLU A 34 15.800 -4.322 -1.227 1.00 0.00 A ATOM 504 OE2 GLU A 34 16.576 -5.252 0.606 1.00 0.00 A ATOM 505 C LYS A 35 13.996 -9.695 -2.651 1.00 0.00 A ATOM 506 CA LYS A 35 14.485 -8.686 -3.685 1.00 0.00 A ATOM 507 CB LYS A 35 15.942 -8.981 -4.051 1.00 0.00 A ATOM 508 CD LYS A 35 17.368 -7.871 -2.306 1.00 0.00 A ATOM 509 CE LYS A 35 18.719 -8.045 -1.629 1.00 0.00 A ATOM 510 CG LYS A 35 16.841 -9.190 -2.845 1.00 0.00 A ATOM 511 HN LYS A 35 15.157 -6.763 -3.109 1.00 0.00 A ATOM 512 HA LYS A 35 13.876 -8.773 -4.572 1.00 0.00 A ATOM 513 HB2 LYS A 35 15.975 -9.873 -4.658 1.00 0.00 A ATOM 514 HB1 LYS A 35 16.331 -8.151 -4.624 1.00 0.00 A ATOM 515 HD2 LYS A 35 17.475 -7.175 -3.124 1.00 0.00 A ATOM 516 HD1 LYS A 35 16.663 -7.479 -1.586 1.00 0.00 A ATOM 517 HE2 LYS A 35 18.959 -7.139 -1.095 1.00 0.00 A ATOM 518 HE1 LYS A 35 18.654 -8.867 -0.931 1.00 0.00 A ATOM 519 HG2 LYS A 35 16.277 -9.685 -2.068 1.00 0.00 A ATOM 520 HG1 LYS A 35 17.678 -9.810 -3.135 1.00 0.00 A ATOM 521 HZ1 LYS A 35 19.901 -7.532 -3.273 1.00 0.00 A ATOM 522 HZ2 LYS A 35 19.572 -9.187 -3.156 1.00 0.00 A ATOM 523 HZ3 LYS A 35 20.703 -8.474 -2.120 1.00 0.00 A ATOM 524 N LYS A 35 14.355 -7.323 -3.185 1.00 0.00 A ATOM 525 NZ LYS A 35 19.800 -8.329 -2.614 1.00 0.00 A ATOM 526 O LYS A 35 14.160 -9.494 -1.448 1.00 0.00 A ATOM 527 C ASP A 36 11.995 -11.224 -1.158 1.00 0.00 A ATOM 528 CA ASP A 36 12.884 -11.821 -2.244 1.00 0.00 A ATOM 529 CB ASP A 36 14.041 -12.592 -1.606 1.00 0.00 A ATOM 530 CG ASP A 36 15.001 -13.153 -2.637 1.00 0.00 A ATOM 531 HN ASP A 36 13.294 -10.883 -4.097 1.00 0.00 A ATOM 532 HA ASP A 36 12.295 -12.502 -2.839 1.00 0.00 A ATOM 533 HB2 ASP A 36 14.591 -11.929 -0.954 1.00 0.00 A ATOM 534 HB1 ASP A 36 13.643 -13.412 -1.028 1.00 0.00 A ATOM 535 N ASP A 36 13.395 -10.780 -3.128 1.00 0.00 A ATOM 536 O ASP A 36 12.065 -11.622 0.006 1.00 0.00 A ATOM 537 OD1 ASP A 36 14.602 -14.073 -3.381 1.00 0.00 A ATOM 538 OD2 ASP A 36 16.151 -12.670 -2.701 1.00 0.00 A ATOM 539 C THR A 37 8.833 -9.570 -1.146 1.00 0.00 A ATOM 540 CA THR A 37 10.258 -9.612 -0.604 1.00 0.00 A ATOM 541 CB THR A 37 10.718 -8.176 -0.291 1.00 0.00 A ATOM 542 CG2 THR A 37 9.975 -7.620 0.914 1.00 0.00 A ATOM 543 HN THR A 37 11.150 -9.992 -2.486 1.00 0.00 A ATOM 544 HA THR A 37 10.266 -10.179 0.315 1.00 0.00 A ATOM 545 HB THR A 37 10.504 -7.551 -1.147 1.00 0.00 A ATOM 546 HG1 THR A 37 12.602 -8.197 -0.874 1.00 0.00 A ATOM 547 HG21 THR A 37 9.095 -7.091 0.582 1.00 0.00 A ATOM 548 HG22 THR A 37 10.620 -6.942 1.454 1.00 0.00 A ATOM 549 HG23 THR A 37 9.683 -8.433 1.563 1.00 0.00 A ATOM 550 N THR A 37 11.159 -10.266 -1.545 1.00 0.00 A ATOM 551 O THR A 37 8.618 -9.337 -2.336 1.00 0.00 A ATOM 552 OG1 THR A 37 12.127 -8.156 -0.040 1.00 0.00 A ATOM 553 C ASP A 38 5.858 -8.394 -0.476 1.00 0.00 A ATOM 554 CA ASP A 38 6.459 -9.784 -0.657 1.00 0.00 A ATOM 555 CB ASP A 38 5.670 -10.805 0.164 1.00 0.00 A ATOM 556 CG ASP A 38 5.957 -12.233 -0.258 1.00 0.00 A ATOM 557 HN ASP A 38 8.099 -9.978 0.668 1.00 0.00 A ATOM 558 HA ASP A 38 6.402 -10.054 -1.701 1.00 0.00 A ATOM 559 HB2 ASP A 38 5.931 -10.699 1.207 1.00 0.00 A ATOM 560 HB1 ASP A 38 4.614 -10.618 0.041 1.00 0.00 A ATOM 561 N ASP A 38 7.864 -9.797 -0.267 1.00 0.00 A ATOM 562 O ASP A 38 6.247 -7.651 0.424 1.00 0.00 A ATOM 563 OD1 ASP A 38 7.079 -12.715 0.003 1.00 0.00 A ATOM 564 OD2 ASP A 38 5.059 -12.868 -0.849 1.00 0.00 A ATOM 565 C GLY A 39 5.144 -5.637 -1.802 1.00 0.00 A ATOM 566 CA GLY A 39 4.268 -6.748 -1.257 1.00 0.00 A ATOM 567 HN GLY A 39 4.637 -8.682 -2.036 1.00 0.00 A ATOM 568 HA2 GLY A 39 3.347 -6.776 -1.820 1.00 0.00 A ATOM 569 HA1 GLY A 39 4.040 -6.536 -0.223 1.00 0.00 A ATOM 570 N GLY A 39 4.907 -8.049 -1.338 1.00 0.00 A ATOM 571 O GLY A 39 6.070 -5.889 -2.574 1.00 0.00 A ATOM 572 C HIS A 40 6.440 -2.661 -0.716 1.00 0.00 A ATOM 573 CA HIS A 40 5.617 -3.250 -1.857 1.00 0.00 A ATOM 574 CB HIS A 40 4.683 -2.184 -2.431 1.00 0.00 A ATOM 575 CD2 HIS A 40 2.873 -2.934 -4.130 1.00 0.00 A ATOM 576 CE1 HIS A 40 4.097 -2.881 -5.948 1.00 0.00 A ATOM 577 CG HIS A 40 4.117 -2.542 -3.771 1.00 0.00 A ATOM 578 HN HIS A 40 4.100 -4.267 -0.787 1.00 0.00 A ATOM 579 HA HIS A 40 6.289 -3.583 -2.634 1.00 0.00 A ATOM 580 HB2 HIS A 40 3.857 -2.035 -1.752 1.00 0.00 A ATOM 581 HB1 HIS A 40 5.228 -1.257 -2.537 1.00 0.00 A ATOM 582 HD1 HIS A 40 5.806 -2.274 -5.001 1.00 0.00 A ATOM 583 HD2 HIS A 40 2.025 -3.063 -3.471 1.00 0.00 A ATOM 584 HE1 HIS A 40 4.410 -2.955 -6.979 1.00 0.00 A ATOM 585 HE2 HIS A 40 2.105 -3.345 -6.041 1.00 0.00 A ATOM 586 N HIS A 40 4.850 -4.404 -1.402 1.00 0.00 A ATOM 587 ND1 HIS A 40 4.861 -2.520 -4.932 1.00 0.00 A ATOM 588 NE2 HIS A 40 2.886 -3.139 -5.488 1.00 0.00 A ATOM 589 O HIS A 40 6.054 -2.746 0.451 1.00 0.00 A ATOM 590 C LEU A 41 8.430 0.061 -0.164 1.00 0.00 A ATOM 591 CA LEU A 41 8.455 -1.461 -0.062 1.00 0.00 A ATOM 592 CB LEU A 41 9.886 -1.971 -0.240 1.00 0.00 A ATOM 593 CD1 LEU A 41 10.060 -3.829 1.434 1.00 0.00 A ATOM 594 CD2 LEU A 41 9.036 -4.261 -0.807 1.00 0.00 A ATOM 595 CG LEU A 41 10.092 -3.474 -0.044 1.00 0.00 A ATOM 596 HN LEU A 41 7.832 -2.028 -2.004 1.00 0.00 A ATOM 597 HA LEU A 41 8.097 -1.751 0.914 1.00 0.00 A ATOM 598 HB2 LEU A 41 10.205 -1.722 -1.240 1.00 0.00 A ATOM 599 HB1 LEU A 41 10.512 -1.455 0.474 1.00 0.00 A ATOM 600 HD11 LEU A 41 10.413 -2.989 2.014 1.00 0.00 A ATOM 601 HD12 LEU A 41 10.696 -4.683 1.613 1.00 0.00 A ATOM 602 HD13 LEU A 41 9.047 -4.068 1.725 1.00 0.00 A ATOM 603 HD21 LEU A 41 8.113 -4.259 -0.247 1.00 0.00 A ATOM 604 HD22 LEU A 41 9.374 -5.277 -0.943 1.00 0.00 A ATOM 605 HD23 LEU A 41 8.874 -3.803 -1.772 1.00 0.00 A ATOM 606 HG LEU A 41 11.063 -3.751 -0.432 1.00 0.00 A ATOM 607 N LEU A 41 7.577 -2.064 -1.059 1.00 0.00 A ATOM 608 O LEU A 41 8.432 0.620 -1.261 1.00 0.00 A ATOM 609 C ILE A 42 9.611 2.731 1.750 1.00 0.00 A ATOM 610 CA ILE A 42 8.385 2.182 1.027 1.00 0.00 A ATOM 611 CB ILE A 42 7.115 2.706 1.723 1.00 0.00 A ATOM 612 CD1 ILE A 42 4.587 2.417 1.700 1.00 0.00 A ATOM 613 CG1 ILE A 42 5.873 2.340 0.908 1.00 0.00 A ATOM 614 CG2 ILE A 42 7.202 4.213 1.918 1.00 0.00 A ATOM 615 HN ILE A 42 8.407 0.223 1.828 1.00 0.00 A ATOM 616 HA ILE A 42 8.389 2.543 0.009 1.00 0.00 A ATOM 617 HB ILE A 42 7.048 2.245 2.696 1.00 0.00 A ATOM 618 HD11 ILE A 42 4.335 3.453 1.879 1.00 0.00 A ATOM 619 HD12 ILE A 42 3.791 1.945 1.142 1.00 0.00 A ATOM 620 HD13 ILE A 42 4.714 1.910 2.645 1.00 0.00 A ATOM 621 HG12 ILE A 42 5.787 3.015 0.071 1.00 0.00 A ATOM 622 HG11 ILE A 42 5.978 1.329 0.541 1.00 0.00 A ATOM 623 HG21 ILE A 42 7.343 4.432 2.966 1.00 0.00 A ATOM 624 HG22 ILE A 42 8.038 4.601 1.355 1.00 0.00 A ATOM 625 HG23 ILE A 42 6.289 4.674 1.573 1.00 0.00 A ATOM 626 N ILE A 42 8.408 0.725 0.987 1.00 0.00 A ATOM 627 O ILE A 42 9.762 2.554 2.959 1.00 0.00 A ATOM 628 C ARG A 43 11.811 5.454 1.219 1.00 0.00 A ATOM 629 CA ARG A 43 11.695 3.974 1.571 1.00 0.00 A ATOM 630 CB ARG A 43 12.928 3.221 1.067 1.00 0.00 A ATOM 631 CD ARG A 43 15.239 2.362 1.556 1.00 0.00 A ATOM 632 CG ARG A 43 14.085 3.218 2.054 1.00 0.00 A ATOM 633 CZ ARG A 43 14.843 0.243 2.737 1.00 0.00 A ATOM 634 HN ARG A 43 10.307 3.505 0.043 1.00 0.00 A ATOM 635 HA ARG A 43 11.637 3.875 2.644 1.00 0.00 A ATOM 636 HB2 ARG A 43 12.652 2.196 0.867 1.00 0.00 A ATOM 637 HB1 ARG A 43 13.266 3.680 0.151 1.00 0.00 A ATOM 638 HD2 ARG A 43 15.458 2.636 0.534 1.00 0.00 A ATOM 639 HD1 ARG A 43 16.104 2.554 2.173 1.00 0.00 A ATOM 640 HE ARG A 43 14.771 0.475 0.757 1.00 0.00 A ATOM 641 HG2 ARG A 43 14.434 4.231 2.188 1.00 0.00 A ATOM 642 HG1 ARG A 43 13.738 2.826 2.998 1.00 0.00 A ATOM 643 HH11 ARG A 43 15.265 1.816 3.932 1.00 0.00 A ATOM 644 HH12 ARG A 43 14.983 0.317 4.752 1.00 0.00 A ATOM 645 HH21 ARG A 43 14.398 -1.506 1.826 1.00 0.00 A ATOM 646 HH22 ARG A 43 14.491 -1.573 3.553 1.00 0.00 A ATOM 647 N ARG A 43 10.483 3.398 1.001 1.00 0.00 A ATOM 648 NE ARG A 43 14.926 0.937 1.607 1.00 0.00 A ATOM 649 NH1 ARG A 43 15.047 0.841 3.903 1.00 0.00 A ATOM 650 NH2 ARG A 43 14.553 -1.052 2.702 1.00 0.00 A ATOM 651 O ARG A 43 11.089 5.957 0.358 1.00 0.00 A ATOM 652 C VAL A 44 11.797 8.400 2.229 1.00 0.00 A ATOM 653 CA VAL A 44 12.936 7.569 1.650 1.00 0.00 A ATOM 654 CB VAL A 44 13.063 7.870 0.145 1.00 0.00 A ATOM 655 CG1 VAL A 44 13.606 9.274 -0.075 1.00 0.00 A ATOM 656 CG2 VAL A 44 13.948 6.834 -0.533 1.00 0.00 A ATOM 657 HN VAL A 44 13.270 5.691 2.566 1.00 0.00 A ATOM 658 HA VAL A 44 13.860 7.856 2.132 1.00 0.00 A ATOM 659 HB VAL A 44 12.078 7.816 -0.297 1.00 0.00 A ATOM 660 HG11 VAL A 44 14.430 9.450 0.601 1.00 0.00 A ATOM 661 HG12 VAL A 44 13.949 9.371 -1.095 1.00 0.00 A ATOM 662 HG13 VAL A 44 12.826 9.996 0.113 1.00 0.00 A ATOM 663 HG21 VAL A 44 13.586 5.844 -0.299 1.00 0.00 A ATOM 664 HG22 VAL A 44 13.922 6.985 -1.602 1.00 0.00 A ATOM 665 HG23 VAL A 44 14.963 6.940 -0.178 1.00 0.00 A ATOM 666 N VAL A 44 12.725 6.147 1.892 1.00 0.00 A ATOM 667 O VAL A 44 11.280 9.305 1.574 1.00 0.00 A ATOM 668 C ILE A 45 10.850 10.081 4.789 1.00 0.00 A ATOM 669 CA ILE A 45 10.334 8.807 4.130 1.00 0.00 A ATOM 670 CB ILE A 45 9.649 7.931 5.196 1.00 0.00 A ATOM 671 CD1 ILE A 45 8.487 5.693 5.541 1.00 0.00 A ATOM 672 CG1 ILE A 45 9.002 6.708 4.544 1.00 0.00 A ATOM 673 CG2 ILE A 45 8.612 8.741 5.960 1.00 0.00 A ATOM 674 HN ILE A 45 11.862 7.356 3.933 1.00 0.00 A ATOM 675 HA ILE A 45 9.598 9.072 3.384 1.00 0.00 A ATOM 676 HB ILE A 45 10.401 7.602 5.896 1.00 0.00 A ATOM 677 HD11 ILE A 45 8.962 5.856 6.498 1.00 0.00 A ATOM 678 HD12 ILE A 45 7.418 5.802 5.647 1.00 0.00 A ATOM 679 HD13 ILE A 45 8.716 4.697 5.192 1.00 0.00 A ATOM 680 HG12 ILE A 45 8.169 7.028 3.938 1.00 0.00 A ATOM 681 HG11 ILE A 45 9.731 6.217 3.915 1.00 0.00 A ATOM 682 HG21 ILE A 45 7.629 8.334 5.774 1.00 0.00 A ATOM 683 HG22 ILE A 45 8.826 8.693 7.017 1.00 0.00 A ATOM 684 HG23 ILE A 45 8.644 9.769 5.632 1.00 0.00 A ATOM 685 N ILE A 45 11.411 8.087 3.462 1.00 0.00 A ATOM 686 O ILE A 45 11.198 10.083 5.970 1.00 0.00 A ATOM 687 C GLU A 46 10.708 12.775 5.866 1.00 0.00 A ATOM 688 CA GLU A 46 11.367 12.445 4.530 1.00 0.00 A ATOM 689 CB GLU A 46 11.083 13.558 3.520 1.00 0.00 A ATOM 690 CD GLU A 46 13.363 13.958 2.509 1.00 0.00 A ATOM 691 CG GLU A 46 11.943 13.480 2.270 1.00 0.00 A ATOM 692 HN GLU A 46 10.603 11.099 3.086 1.00 0.00 A ATOM 693 HA GLU A 46 12.434 12.370 4.678 1.00 0.00 A ATOM 694 HB2 GLU A 46 10.046 13.502 3.222 1.00 0.00 A ATOM 695 HB1 GLU A 46 11.260 14.512 3.994 1.00 0.00 A ATOM 696 HG2 GLU A 46 11.977 12.455 1.934 1.00 0.00 A ATOM 697 HG1 GLU A 46 11.497 14.095 1.502 1.00 0.00 A ATOM 698 N GLU A 46 10.894 11.163 4.019 1.00 0.00 A ATOM 699 O GLU A 46 9.667 12.216 6.210 1.00 0.00 A ATOM 700 OE1 GLU A 46 13.542 14.920 3.284 1.00 0.00 A ATOM 701 OE2 GLU A 46 14.294 13.370 1.920 1.00 0.00 A ATOM 702 C GLU A 47 9.700 15.140 7.753 1.00 0.00 A ATOM 703 CA GLU A 47 10.795 14.089 7.912 1.00 0.00 A ATOM 704 CB GLU A 47 11.918 14.637 8.795 1.00 0.00 A ATOM 705 CD GLU A 47 12.680 15.189 11.139 1.00 0.00 A ATOM 706 CG GLU A 47 11.667 14.455 10.282 1.00 0.00 A ATOM 707 HN GLU A 47 12.149 14.096 6.284 1.00 0.00 A ATOM 708 HA GLU A 47 10.373 13.215 8.384 1.00 0.00 A ATOM 709 HB2 GLU A 47 12.838 14.132 8.542 1.00 0.00 A ATOM 710 HB1 GLU A 47 12.032 15.693 8.597 1.00 0.00 A ATOM 711 HG2 GLU A 47 10.682 14.830 10.517 1.00 0.00 A ATOM 712 HG1 GLU A 47 11.715 13.402 10.517 1.00 0.00 A ATOM 713 N GLU A 47 11.322 13.686 6.613 1.00 0.00 A ATOM 714 O GLU A 47 9.755 15.978 6.854 1.00 0.00 A ATOM 715 OE1 GLU A 47 13.772 14.632 11.374 1.00 0.00 A ATOM 716 OE2 GLU A 47 12.380 16.321 11.575 1.00 0.00 A ATOM 717 C GLY A 48 6.911 16.033 7.228 1.00 0.00 A ATOM 718 CA GLY A 48 7.610 16.039 8.572 1.00 0.00 A ATOM 719 HN GLY A 48 8.713 14.397 9.328 1.00 0.00 A ATOM 720 HA2 GLY A 48 6.893 15.794 9.341 1.00 0.00 A ATOM 721 HA1 GLY A 48 7.999 17.029 8.759 1.00 0.00 A ATOM 722 N GLY A 48 8.705 15.087 8.632 1.00 0.00 A ATOM 723 O GLY A 48 6.289 17.022 6.840 1.00 0.00 A ATOM 724 C SER A 49 4.940 14.331 5.331 1.00 0.00 A ATOM 725 CA SER A 49 6.390 14.789 5.202 1.00 0.00 A ATOM 726 CB SER A 49 7.173 13.800 4.335 1.00 0.00 A ATOM 727 HN SER A 49 7.523 14.162 6.877 1.00 0.00 A ATOM 728 HA SER A 49 6.407 15.760 4.730 1.00 0.00 A ATOM 729 HB2 SER A 49 7.018 14.037 3.294 1.00 0.00 A ATOM 730 HB1 SER A 49 8.225 13.877 4.569 1.00 0.00 A ATOM 731 HG SER A 49 7.333 12.054 5.209 1.00 0.00 A ATOM 732 N SER A 49 7.013 14.917 6.513 1.00 0.00 A ATOM 733 O SER A 49 4.552 13.682 6.303 1.00 0.00 A ATOM 734 OG SER A 49 6.749 12.469 4.570 1.00 0.00 A ATOM 735 C PRO A 50 2.489 12.815 4.094 1.00 0.00 A ATOM 736 CA PRO A 50 2.700 14.311 4.306 1.00 0.00 A ATOM 737 CB PRO A 50 2.149 15.102 3.117 1.00 0.00 A ATOM 738 CD PRO A 50 4.514 15.449 3.139 1.00 0.00 A ATOM 739 CG PRO A 50 3.324 15.318 2.228 1.00 0.00 A ATOM 740 HA PRO A 50 2.196 14.619 5.211 1.00 0.00 A ATOM 741 HB2 PRO A 50 1.379 14.525 2.623 1.00 0.00 A ATOM 742 HB1 PRO A 50 1.738 16.039 3.463 1.00 0.00 A ATOM 743 HD2 PRO A 50 5.392 15.023 2.676 1.00 0.00 A ATOM 744 HD1 PRO A 50 4.683 16.485 3.392 1.00 0.00 A ATOM 745 HG2 PRO A 50 3.448 14.471 1.570 1.00 0.00 A ATOM 746 HG1 PRO A 50 3.190 16.223 1.656 1.00 0.00 A ATOM 747 N PRO A 50 4.119 14.676 4.329 1.00 0.00 A ATOM 748 O PRO A 50 1.379 12.307 4.248 1.00 0.00 A ATOM 749 C ALA A 51 3.583 9.907 4.824 1.00 0.00 A ATOM 750 CA ALA A 51 3.495 10.678 3.511 1.00 0.00 A ATOM 751 CB ALA A 51 4.605 10.242 2.566 1.00 0.00 A ATOM 752 HN ALA A 51 4.420 12.577 3.635 1.00 0.00 A ATOM 753 HA ALA A 51 2.548 10.459 3.040 1.00 0.00 A ATOM 754 HB1 ALA A 51 5.007 11.107 2.060 1.00 0.00 A ATOM 755 HB2 ALA A 51 5.388 9.758 3.130 1.00 0.00 A ATOM 756 HB3 ALA A 51 4.206 9.552 1.837 1.00 0.00 A ATOM 757 N ALA A 51 3.562 12.115 3.741 1.00 0.00 A ATOM 758 O ALA A 51 2.838 8.953 5.044 1.00 0.00 A ATOM 759 C GLU A 52 3.516 9.976 7.917 1.00 0.00 A ATOM 760 CA GLU A 52 4.683 9.673 6.982 1.00 0.00 A ATOM 761 CB GLU A 52 5.996 10.126 7.624 1.00 0.00 A ATOM 762 CD GLU A 52 7.199 10.150 9.845 1.00 0.00 A ATOM 763 CG GLU A 52 6.368 9.339 8.869 1.00 0.00 A ATOM 764 HN GLU A 52 5.062 11.093 5.458 1.00 0.00 A ATOM 765 HA GLU A 52 4.726 8.608 6.811 1.00 0.00 A ATOM 766 HB2 GLU A 52 6.793 10.017 6.903 1.00 0.00 A ATOM 767 HB1 GLU A 52 5.909 11.168 7.895 1.00 0.00 A ATOM 768 HG2 GLU A 52 5.462 9.026 9.366 1.00 0.00 A ATOM 769 HG1 GLU A 52 6.934 8.468 8.574 1.00 0.00 A ATOM 770 N GLU A 52 4.498 10.327 5.691 1.00 0.00 A ATOM 771 O GLU A 52 3.082 9.117 8.685 1.00 0.00 A ATOM 772 OE1 GLU A 52 8.403 10.344 9.581 1.00 0.00 A ATOM 773 OE2 GLU A 52 6.643 10.589 10.874 1.00 0.00 A ATOM 774 C LYS A 53 0.777 10.584 8.659 1.00 0.00 A ATOM 775 CA LYS A 53 1.896 11.621 8.686 1.00 0.00 A ATOM 776 CB LYS A 53 1.360 12.977 8.220 1.00 0.00 A ATOM 777 CD LYS A 53 1.616 14.590 10.128 1.00 0.00 A ATOM 778 CE LYS A 53 2.581 15.540 10.821 1.00 0.00 A ATOM 779 CG LYS A 53 2.139 14.160 8.768 1.00 0.00 A ATOM 780 HN LYS A 53 3.402 11.844 7.215 1.00 0.00 A ATOM 781 HA LYS A 53 2.258 11.716 9.699 1.00 0.00 A ATOM 782 HB2 LYS A 53 1.400 13.014 7.141 1.00 0.00 A ATOM 783 HB1 LYS A 53 0.331 13.072 8.536 1.00 0.00 A ATOM 784 HD2 LYS A 53 0.668 15.089 9.999 1.00 0.00 A ATOM 785 HD1 LYS A 53 1.482 13.713 10.746 1.00 0.00 A ATOM 786 HE2 LYS A 53 3.486 15.003 11.059 1.00 0.00 A ATOM 787 HE1 LYS A 53 2.810 16.353 10.148 1.00 0.00 A ATOM 788 HG2 LYS A 53 3.178 13.882 8.865 1.00 0.00 A ATOM 789 HG1 LYS A 53 2.049 14.988 8.079 1.00 0.00 A ATOM 790 HZ1 LYS A 53 2.659 16.790 12.493 1.00 0.00 A ATOM 791 HZ2 LYS A 53 1.839 15.335 12.763 1.00 0.00 A ATOM 792 HZ3 LYS A 53 1.100 16.570 11.874 1.00 0.00 A ATOM 793 N LYS A 53 3.013 11.203 7.847 1.00 0.00 A ATOM 794 NZ LYS A 53 2.004 16.098 12.076 1.00 0.00 A ATOM 795 O LYS A 53 0.008 10.462 9.612 1.00 0.00 A ATOM 796 C ALA A 54 0.139 7.483 8.002 1.00 0.00 A ATOM 797 CA ALA A 54 -0.328 8.810 7.413 1.00 0.00 A ATOM 798 CB ALA A 54 -0.695 8.639 5.947 1.00 0.00 A ATOM 799 HN ALA A 54 1.336 9.983 6.836 1.00 0.00 A ATOM 800 HA ALA A 54 -1.210 9.137 7.944 1.00 0.00 A ATOM 801 HB1 ALA A 54 -1.763 8.512 5.856 1.00 0.00 A ATOM 802 HB2 ALA A 54 -0.388 9.516 5.395 1.00 0.00 A ATOM 803 HB3 ALA A 54 -0.193 7.769 5.549 1.00 0.00 A ATOM 804 N ALA A 54 0.694 9.839 7.562 1.00 0.00 A ATOM 805 O ALA A 54 -0.206 6.414 7.500 1.00 0.00 A ATOM 806 C GLY A 55 2.249 5.498 8.766 1.00 0.00 A ATOM 807 CA GLY A 55 1.430 6.357 9.709 1.00 0.00 A ATOM 808 HN GLY A 55 1.171 8.439 9.427 1.00 0.00 A ATOM 809 HA2 GLY A 55 2.046 6.639 10.549 1.00 0.00 A ATOM 810 HA1 GLY A 55 0.592 5.777 10.068 1.00 0.00 A ATOM 811 N GLY A 55 0.928 7.559 9.070 1.00 0.00 A ATOM 812 O GLY A 55 2.400 4.295 8.982 1.00 0.00 A ATOM 813 C LEU A 56 4.974 5.096 7.287 1.00 0.00 A ATOM 814 CA LEU A 56 3.585 5.399 6.733 1.00 0.00 A ATOM 815 CB LEU A 56 3.704 6.218 5.447 1.00 0.00 A ATOM 816 CD1 LEU A 56 2.757 4.561 3.822 1.00 0.00 A ATOM 817 CD2 LEU A 56 4.297 6.360 3.015 1.00 0.00 A ATOM 818 CG LEU A 56 3.962 5.423 4.166 1.00 0.00 A ATOM 819 HN LEU A 56 2.623 7.075 7.595 1.00 0.00 A ATOM 820 HA LEU A 56 3.087 4.467 6.512 1.00 0.00 A ATOM 821 HB2 LEU A 56 2.783 6.765 5.316 1.00 0.00 A ATOM 822 HB1 LEU A 56 4.520 6.916 5.574 1.00 0.00 A ATOM 823 HD11 LEU A 56 2.575 4.606 2.759 1.00 0.00 A ATOM 824 HD12 LEU A 56 1.890 4.927 4.351 1.00 0.00 A ATOM 825 HD13 LEU A 56 2.951 3.539 4.112 1.00 0.00 A ATOM 826 HD21 LEU A 56 3.513 6.314 2.274 1.00 0.00 A ATOM 827 HD22 LEU A 56 5.233 6.059 2.568 1.00 0.00 A ATOM 828 HD23 LEU A 56 4.384 7.370 3.387 1.00 0.00 A ATOM 829 HG LEU A 56 4.807 4.767 4.322 1.00 0.00 A ATOM 830 N LEU A 56 2.778 6.115 7.715 1.00 0.00 A ATOM 831 O LEU A 56 5.724 6.006 7.643 1.00 0.00 A ATOM 832 C LEU A 57 7.420 2.692 6.775 1.00 0.00 A ATOM 833 CA LEU A 57 6.611 3.389 7.864 1.00 0.00 A ATOM 834 CB LEU A 57 6.432 2.454 9.061 1.00 0.00 A ATOM 835 CD1 LEU A 57 4.874 3.443 10.757 1.00 0.00 A ATOM 836 CD2 LEU A 57 6.939 2.247 11.507 1.00 0.00 A ATOM 837 CG LEU A 57 6.325 3.128 10.429 1.00 0.00 A ATOM 838 HN LEU A 57 4.671 3.134 7.057 1.00 0.00 A ATOM 839 HA LEU A 57 7.145 4.272 8.183 1.00 0.00 A ATOM 840 HB2 LEU A 57 5.530 1.883 8.903 1.00 0.00 A ATOM 841 HB1 LEU A 57 7.280 1.785 9.086 1.00 0.00 A ATOM 842 HD11 LEU A 57 4.527 2.774 11.530 1.00 0.00 A ATOM 843 HD12 LEU A 57 4.269 3.315 9.872 1.00 0.00 A ATOM 844 HD13 LEU A 57 4.796 4.464 11.101 1.00 0.00 A ATOM 845 HD21 LEU A 57 6.480 1.270 11.478 1.00 0.00 A ATOM 846 HD22 LEU A 57 6.771 2.694 12.476 1.00 0.00 A ATOM 847 HD23 LEU A 57 8.001 2.152 11.333 1.00 0.00 A ATOM 848 HG LEU A 57 6.872 4.061 10.408 1.00 0.00 A ATOM 849 N LEU A 57 5.310 3.813 7.355 1.00 0.00 A ATOM 850 O LEU A 57 6.889 2.342 5.721 1.00 0.00 A ATOM 851 C ASP A 58 9.267 0.344 5.983 1.00 0.00 A ATOM 852 CA ASP A 58 9.589 1.832 6.083 1.00 0.00 A ATOM 853 CB ASP A 58 11.050 2.025 6.489 1.00 0.00 A ATOM 854 CG ASP A 58 11.502 1.014 7.525 1.00 0.00 A ATOM 855 HN ASP A 58 9.071 2.793 7.897 1.00 0.00 A ATOM 856 HA ASP A 58 9.430 2.287 5.117 1.00 0.00 A ATOM 857 HB2 ASP A 58 11.677 1.920 5.615 1.00 0.00 A ATOM 858 HB1 ASP A 58 11.175 3.016 6.900 1.00 0.00 A ATOM 859 N ASP A 58 8.706 2.491 7.039 1.00 0.00 A ATOM 860 O ASP A 58 9.058 -0.325 6.994 1.00 0.00 A ATOM 861 OD1 ASP A 58 11.562 -0.189 7.194 1.00 0.00 A ATOM 862 OD2 ASP A 58 11.796 1.426 8.666 1.00 0.00 A ATOM 863 C GLY A 59 7.442 -1.850 4.505 1.00 0.00 A ATOM 864 CA GLY A 59 8.932 -1.573 4.548 1.00 0.00 A ATOM 865 HN GLY A 59 9.405 0.414 3.987 1.00 0.00 A ATOM 866 HA2 GLY A 59 9.373 -1.888 3.614 1.00 0.00 A ATOM 867 HA1 GLY A 59 9.369 -2.145 5.352 1.00 0.00 A ATOM 868 N GLY A 59 9.229 -0.168 4.757 1.00 0.00 A ATOM 869 O GLY A 59 7.017 -2.934 4.107 1.00 0.00 A ATOM 870 C ASP A 60 4.689 -1.480 3.564 1.00 0.00 A ATOM 871 CA ASP A 60 5.196 -1.011 4.925 1.00 0.00 A ATOM 872 CB ASP A 60 4.533 0.315 5.301 1.00 0.00 A ATOM 873 CG ASP A 60 4.546 0.564 6.797 1.00 0.00 A ATOM 874 HN ASP A 60 7.047 -0.027 5.223 1.00 0.00 A ATOM 875 HA ASP A 60 4.940 -1.754 5.665 1.00 0.00 A ATOM 876 HB2 ASP A 60 5.060 1.124 4.816 1.00 0.00 A ATOM 877 HB1 ASP A 60 3.507 0.305 4.964 1.00 0.00 A ATOM 878 N ASP A 60 6.647 -0.868 4.917 1.00 0.00 A ATOM 879 O ASP A 60 5.024 -0.898 2.532 1.00 0.00 A ATOM 880 OD1 ASP A 60 5.470 0.066 7.473 1.00 0.00 A ATOM 881 OD2 ASP A 60 3.631 1.257 7.291 1.00 0.00 A ATOM 882 C ARG A 61 1.976 -2.454 2.021 1.00 0.00 A ATOM 883 CA ARG A 61 3.330 -3.083 2.337 1.00 0.00 A ATOM 884 CB ARG A 61 3.186 -4.602 2.448 1.00 0.00 A ATOM 885 CD ARG A 61 5.606 -5.112 2.895 1.00 0.00 A ATOM 886 CG ARG A 61 4.415 -5.366 1.984 1.00 0.00 A ATOM 887 CZ ARG A 61 6.371 -7.357 3.543 1.00 0.00 A ATOM 888 HN ARG A 61 3.651 -2.956 4.425 1.00 0.00 A ATOM 889 HA ARG A 61 4.017 -2.853 1.536 1.00 0.00 A ATOM 890 HB2 ARG A 61 2.998 -4.859 3.480 1.00 0.00 A ATOM 891 HB1 ARG A 61 2.345 -4.916 1.848 1.00 0.00 A ATOM 892 HD2 ARG A 61 6.109 -4.216 2.566 1.00 0.00 A ATOM 893 HD1 ARG A 61 5.247 -4.974 3.904 1.00 0.00 A ATOM 894 HE ARG A 61 7.368 -6.115 2.343 1.00 0.00 A ATOM 895 HG2 ARG A 61 4.192 -6.423 1.986 1.00 0.00 A ATOM 896 HG1 ARG A 61 4.665 -5.051 0.982 1.00 0.00 A ATOM 897 HH11 ARG A 61 4.592 -6.807 4.325 1.00 0.00 A ATOM 898 HH12 ARG A 61 5.143 -8.387 4.773 1.00 0.00 A ATOM 899 HH21 ARG A 61 8.105 -8.194 2.925 1.00 0.00 A ATOM 900 HH22 ARG A 61 7.141 -9.175 3.977 1.00 0.00 A ATOM 901 N ARG A 61 3.881 -2.535 3.571 1.00 0.00 A ATOM 902 NE ARG A 61 6.555 -6.222 2.877 1.00 0.00 A ATOM 903 NH1 ARG A 61 5.279 -7.531 4.274 1.00 0.00 A ATOM 904 NH2 ARG A 61 7.280 -8.321 3.476 1.00 0.00 A ATOM 905 O ARG A 61 1.053 -2.502 2.833 1.00 0.00 A ATOM 906 C VAL A 62 -0.303 -2.229 -0.268 1.00 0.00 A ATOM 907 CA VAL A 62 0.626 -1.227 0.410 1.00 0.00 A ATOM 908 CB VAL A 62 0.897 -0.060 -0.558 1.00 0.00 A ATOM 909 CG1 VAL A 62 1.733 -0.529 -1.739 1.00 0.00 A ATOM 910 CG2 VAL A 62 -0.411 0.555 -1.031 1.00 0.00 A ATOM 911 HN VAL A 62 2.637 -1.859 0.230 1.00 0.00 A ATOM 912 HA VAL A 62 0.135 -0.833 1.288 1.00 0.00 A ATOM 913 HB VAL A 62 1.456 0.698 -0.028 1.00 0.00 A ATOM 914 HG11 VAL A 62 2.732 -0.125 -1.656 1.00 0.00 A ATOM 915 HG12 VAL A 62 1.778 -1.608 -1.743 1.00 0.00 A ATOM 916 HG13 VAL A 62 1.282 -0.184 -2.658 1.00 0.00 A ATOM 917 HG21 VAL A 62 -0.638 1.425 -0.433 1.00 0.00 A ATOM 918 HG22 VAL A 62 -0.319 0.844 -2.067 1.00 0.00 A ATOM 919 HG23 VAL A 62 -1.207 -0.169 -0.929 1.00 0.00 A ATOM 920 N VAL A 62 1.866 -1.865 0.834 1.00 0.00 A ATOM 921 O VAL A 62 -0.246 -2.422 -1.483 1.00 0.00 A ATOM 922 C LEU A 63 -2.731 -3.359 -1.299 1.00 0.00 A ATOM 923 CA LEU A 63 -2.102 -3.846 0.003 1.00 0.00 A ATOM 924 CB LEU A 63 -3.195 -4.132 1.035 1.00 0.00 A ATOM 925 CD1 LEU A 63 -3.713 -4.157 3.487 1.00 0.00 A ATOM 926 CD2 LEU A 63 -2.487 -6.075 2.451 1.00 0.00 A ATOM 927 CG LEU A 63 -2.714 -4.571 2.418 1.00 0.00 A ATOM 928 HN LEU A 63 -1.157 -2.667 1.485 1.00 0.00 A ATOM 929 HA LEU A 63 -1.557 -4.757 -0.193 1.00 0.00 A ATOM 930 HB2 LEU A 63 -3.777 -3.232 1.158 1.00 0.00 A ATOM 931 HB1 LEU A 63 -3.826 -4.915 0.639 1.00 0.00 A ATOM 932 HD11 LEU A 63 -4.716 -4.316 3.123 1.00 0.00 A ATOM 933 HD12 LEU A 63 -3.576 -3.112 3.722 1.00 0.00 A ATOM 934 HD13 LEU A 63 -3.554 -4.749 4.377 1.00 0.00 A ATOM 935 HD21 LEU A 63 -2.671 -6.445 3.449 1.00 0.00 A ATOM 936 HD22 LEU A 63 -1.467 -6.291 2.169 1.00 0.00 A ATOM 937 HD23 LEU A 63 -3.161 -6.556 1.758 1.00 0.00 A ATOM 938 HG LEU A 63 -1.773 -4.085 2.636 1.00 0.00 A ATOM 939 N LEU A 63 -1.159 -2.863 0.526 1.00 0.00 A ATOM 940 O LEU A 63 -2.666 -4.038 -2.323 1.00 0.00 A ATOM 941 C ARG A 64 -3.620 -0.122 -2.568 1.00 0.00 A ATOM 942 CA ARG A 64 -3.976 -1.598 -2.426 1.00 0.00 A ATOM 943 CB ARG A 64 -5.495 -1.761 -2.340 1.00 0.00 A ATOM 944 CD ARG A 64 -7.444 -3.056 -1.423 1.00 0.00 A ATOM 945 CG ARG A 64 -5.932 -2.997 -1.570 1.00 0.00 A ATOM 946 CZ ARG A 64 -9.372 -3.701 -2.805 1.00 0.00 A ATOM 947 HN ARG A 64 -3.356 -1.683 -0.405 1.00 0.00 A ATOM 948 HA ARG A 64 -3.615 -2.128 -3.295 1.00 0.00 A ATOM 949 HB2 ARG A 64 -5.911 -0.893 -1.850 1.00 0.00 A ATOM 950 HB1 ARG A 64 -5.895 -1.827 -3.340 1.00 0.00 A ATOM 951 HD2 ARG A 64 -7.684 -3.561 -0.499 1.00 0.00 A ATOM 952 HD1 ARG A 64 -7.829 -2.047 -1.392 1.00 0.00 A ATOM 953 HE ARG A 64 -7.501 -4.328 -3.095 1.00 0.00 A ATOM 954 HG2 ARG A 64 -5.599 -3.877 -2.100 1.00 0.00 A ATOM 955 HG1 ARG A 64 -5.484 -2.975 -0.588 1.00 0.00 A ATOM 956 HH11 ARG A 64 -9.800 -2.441 -1.285 1.00 0.00 A ATOM 957 HH12 ARG A 64 -11.150 -2.904 -2.267 1.00 0.00 A ATOM 958 HH21 ARG A 64 -9.271 -4.944 -4.395 1.00 0.00 A ATOM 959 HH22 ARG A 64 -10.848 -4.328 -4.035 1.00 0.00 A ATOM 960 N ARG A 64 -3.337 -2.177 -1.251 1.00 0.00 A ATOM 961 NE ARG A 64 -8.075 -3.770 -2.530 1.00 0.00 A ATOM 962 NH1 ARG A 64 -10.173 -2.954 -2.057 1.00 0.00 A ATOM 963 NH2 ARG A 64 -9.872 -4.380 -3.829 1.00 0.00 A ATOM 964 O ARG A 64 -3.389 0.569 -1.575 1.00 0.00 A ATOM 965 C ILE A 65 -4.483 2.529 -4.520 1.00 0.00 A ATOM 966 CA ILE A 65 -3.249 1.750 -4.077 1.00 0.00 A ATOM 967 CB ILE A 65 -2.162 1.872 -5.162 1.00 0.00 A ATOM 968 CD1 ILE A 65 -2.218 4.401 -4.880 1.00 0.00 A ATOM 969 CG1 ILE A 65 -1.358 3.160 -4.966 1.00 0.00 A ATOM 970 CG2 ILE A 65 -2.790 1.839 -6.547 1.00 0.00 A ATOM 971 HN ILE A 65 -3.770 -0.244 -4.557 1.00 0.00 A ATOM 972 HA ILE A 65 -2.869 2.186 -3.165 1.00 0.00 A ATOM 973 HB ILE A 65 -1.499 1.025 -5.073 1.00 0.00 A ATOM 974 HD11 ILE A 65 -2.724 4.423 -3.926 1.00 0.00 A ATOM 975 HD12 ILE A 65 -1.594 5.278 -4.975 1.00 0.00 A ATOM 976 HD13 ILE A 65 -2.948 4.390 -5.675 1.00 0.00 A ATOM 977 HG12 ILE A 65 -0.790 3.087 -4.052 1.00 0.00 A ATOM 978 HG11 ILE A 65 -0.680 3.281 -5.798 1.00 0.00 A ATOM 979 HG21 ILE A 65 -3.370 2.737 -6.701 1.00 0.00 A ATOM 980 HG22 ILE A 65 -2.012 1.783 -7.293 1.00 0.00 A ATOM 981 HG23 ILE A 65 -3.433 0.976 -6.631 1.00 0.00 A ATOM 982 N ILE A 65 -3.576 0.355 -3.807 1.00 0.00 A ATOM 983 O ILE A 65 -5.126 2.182 -5.509 1.00 0.00 A ATOM 984 C ASN A 66 -7.226 3.567 -4.209 1.00 0.00 A ATOM 985 CA ASN A 66 -5.962 4.415 -4.097 1.00 0.00 A ATOM 986 CB ASN A 66 -5.728 5.176 -5.403 1.00 0.00 A ATOM 987 CG ASN A 66 -6.503 6.477 -5.462 1.00 0.00 A ATOM 988 HN ASN A 66 -4.254 3.811 -3.003 1.00 0.00 A ATOM 989 HA ASN A 66 -6.089 5.126 -3.295 1.00 0.00 A ATOM 990 HB2 ASN A 66 -4.675 5.402 -5.497 1.00 0.00 A ATOM 991 HB1 ASN A 66 -6.034 4.557 -6.234 1.00 0.00 A ATOM 992 HD21 ASN A 66 -5.009 7.437 -4.567 1.00 0.00 A ATOM 993 HD22 ASN A 66 -6.384 8.400 -4.973 1.00 0.00 A ATOM 994 N ASN A 66 -4.806 3.585 -3.780 1.00 0.00 A ATOM 995 ND2 ASN A 66 -5.905 7.546 -4.949 1.00 0.00 A ATOM 996 O ASN A 66 -8.158 3.916 -4.931 1.00 0.00 A ATOM 997 OD1 ASN A 66 -7.627 6.521 -5.962 1.00 0.00 A ATOM 998 C GLY A 67 -8.342 0.577 -4.662 1.00 0.00 A ATOM 999 CA GLY A 67 -8.402 1.571 -3.519 1.00 0.00 A ATOM 1000 HN GLY A 67 -6.476 2.223 -2.929 1.00 0.00 A ATOM 1001 HA2 GLY A 67 -8.454 1.028 -2.586 1.00 0.00 A ATOM 1002 HA1 GLY A 67 -9.295 2.170 -3.625 1.00 0.00 A ATOM 1003 N GLY A 67 -7.249 2.451 -3.487 1.00 0.00 A ATOM 1004 O GLY A 67 -9.369 0.224 -5.242 1.00 0.00 A ATOM 1005 C VAL A 68 -5.867 -1.853 -5.719 1.00 0.00 A ATOM 1006 CA VAL A 68 -6.945 -0.834 -6.070 1.00 0.00 A ATOM 1007 CB VAL A 68 -6.560 -0.128 -7.384 1.00 0.00 A ATOM 1008 CG1 VAL A 68 -6.415 -1.139 -8.511 1.00 0.00 A ATOM 1009 CG2 VAL A 68 -7.589 0.935 -7.739 1.00 0.00 A ATOM 1010 HN VAL A 68 -6.355 0.443 -4.489 1.00 0.00 A ATOM 1011 HA VAL A 68 -7.880 -1.352 -6.226 1.00 0.00 A ATOM 1012 HB VAL A 68 -5.606 0.358 -7.242 1.00 0.00 A ATOM 1013 HG11 VAL A 68 -5.454 -1.627 -8.435 1.00 0.00 A ATOM 1014 HG12 VAL A 68 -7.201 -1.876 -8.437 1.00 0.00 A ATOM 1015 HG13 VAL A 68 -6.486 -0.631 -9.462 1.00 0.00 A ATOM 1016 HG21 VAL A 68 -8.419 0.475 -8.254 1.00 0.00 A ATOM 1017 HG22 VAL A 68 -7.943 1.408 -6.836 1.00 0.00 A ATOM 1018 HG23 VAL A 68 -7.135 1.677 -8.380 1.00 0.00 A ATOM 1019 N VAL A 68 -7.136 0.125 -4.989 1.00 0.00 A ATOM 1020 O VAL A 68 -4.725 -1.491 -5.437 1.00 0.00 A ATOM 1021 C PHE A 69 -4.105 -4.177 -6.366 1.00 0.00 A ATOM 1022 CA PHE A 69 -5.303 -4.201 -5.420 1.00 0.00 A ATOM 1023 CB PHE A 69 -6.004 -5.559 -5.502 1.00 0.00 A ATOM 1024 CD1 PHE A 69 -4.860 -6.531 -3.491 1.00 0.00 A ATOM 1025 CD2 PHE A 69 -4.945 -7.834 -5.487 1.00 0.00 A ATOM 1026 CE1 PHE A 69 -4.170 -7.545 -2.855 1.00 0.00 A ATOM 1027 CE2 PHE A 69 -4.255 -8.852 -4.856 1.00 0.00 A ATOM 1028 CG PHE A 69 -5.254 -6.663 -4.813 1.00 0.00 A ATOM 1029 CZ PHE A 69 -3.868 -8.708 -3.538 1.00 0.00 A ATOM 1030 HN PHE A 69 -7.163 -3.354 -5.970 1.00 0.00 A ATOM 1031 HA PHE A 69 -4.953 -4.047 -4.411 1.00 0.00 A ATOM 1032 HB2 PHE A 69 -6.977 -5.482 -5.041 1.00 0.00 A ATOM 1033 HB1 PHE A 69 -6.122 -5.833 -6.539 1.00 0.00 A ATOM 1034 HD1 PHE A 69 -5.097 -5.623 -2.956 1.00 0.00 A ATOM 1035 HD2 PHE A 69 -5.248 -7.947 -6.518 1.00 0.00 A ATOM 1036 HE1 PHE A 69 -3.869 -7.430 -1.825 1.00 0.00 A ATOM 1037 HE2 PHE A 69 -4.021 -9.759 -5.393 1.00 0.00 A ATOM 1038 HZ PHE A 69 -3.328 -9.501 -3.043 1.00 0.00 A ATOM 1039 N PHE A 69 -6.238 -3.128 -5.738 1.00 0.00 A ATOM 1040 O PHE A 69 -4.242 -4.421 -7.564 1.00 0.00 A ATOM 1041 C VAL A 70 -0.671 -4.809 -6.090 1.00 0.00 A ATOM 1042 CA VAL A 70 -1.710 -3.822 -6.610 1.00 0.00 A ATOM 1043 CB VAL A 70 -1.103 -2.407 -6.607 1.00 0.00 A ATOM 1044 CG1 VAL A 70 -2.029 -1.428 -7.313 1.00 0.00 A ATOM 1045 CG2 VAL A 70 -0.820 -1.952 -5.183 1.00 0.00 A ATOM 1046 HN VAL A 70 -2.887 -3.694 -4.856 1.00 0.00 A ATOM 1047 HA VAL A 70 -1.960 -4.082 -7.628 1.00 0.00 A ATOM 1048 HB VAL A 70 -0.168 -2.436 -7.146 1.00 0.00 A ATOM 1049 HG11 VAL A 70 -2.613 -0.891 -6.579 1.00 0.00 A ATOM 1050 HG12 VAL A 70 -1.441 -0.728 -7.889 1.00 0.00 A ATOM 1051 HG13 VAL A 70 -2.691 -1.970 -7.972 1.00 0.00 A ATOM 1052 HG21 VAL A 70 -0.805 -0.873 -5.145 1.00 0.00 A ATOM 1053 HG22 VAL A 70 -1.591 -2.326 -4.526 1.00 0.00 A ATOM 1054 HG23 VAL A 70 0.139 -2.336 -4.866 1.00 0.00 A ATOM 1055 N VAL A 70 -2.932 -3.879 -5.817 1.00 0.00 A ATOM 1056 O VAL A 70 0.465 -4.435 -5.798 1.00 0.00 A ATOM 1057 C ASP A 71 0.566 -7.780 -6.651 1.00 0.00 A ATOM 1058 CA ASP A 71 -0.170 -7.115 -5.492 1.00 0.00 A ATOM 1059 CB ASP A 71 -0.952 -8.163 -4.700 1.00 0.00 A ATOM 1060 CG ASP A 71 -0.089 -8.883 -3.682 1.00 0.00 A ATOM 1061 HN ASP A 71 -1.986 -6.309 -6.224 1.00 0.00 A ATOM 1062 HA ASP A 71 0.555 -6.652 -4.840 1.00 0.00 A ATOM 1063 HB2 ASP A 71 -1.764 -7.679 -4.177 1.00 0.00 A ATOM 1064 HB1 ASP A 71 -1.356 -8.895 -5.384 1.00 0.00 A ATOM 1065 N ASP A 71 -1.067 -6.072 -5.976 1.00 0.00 A ATOM 1066 O ASP A 71 1.779 -7.983 -6.596 1.00 0.00 A ATOM 1067 OD1 ASP A 71 0.616 -9.837 -4.071 1.00 0.00 A ATOM 1068 OD2 ASP A 71 -0.119 -8.492 -2.496 1.00 0.00 A ATOM 1069 C LYS A 72 0.894 -7.720 -9.876 1.00 0.00 A ATOM 1070 CA LYS A 72 0.404 -8.760 -8.874 1.00 0.00 A ATOM 1071 CB LYS A 72 -0.624 -9.679 -9.538 1.00 0.00 A ATOM 1072 CD LYS A 72 0.863 -11.435 -10.546 1.00 0.00 A ATOM 1073 CE LYS A 72 1.819 -11.635 -11.712 1.00 0.00 A ATOM 1074 CG LYS A 72 -0.127 -10.317 -10.824 1.00 0.00 A ATOM 1075 HN LYS A 72 -1.139 -7.930 -7.685 1.00 0.00 A ATOM 1076 HA LYS A 72 1.245 -9.352 -8.546 1.00 0.00 A ATOM 1077 HB2 LYS A 72 -0.884 -10.467 -8.847 1.00 0.00 A ATOM 1078 HB1 LYS A 72 -1.510 -9.104 -9.765 1.00 0.00 A ATOM 1079 HD2 LYS A 72 1.435 -11.187 -9.665 1.00 0.00 A ATOM 1080 HD1 LYS A 72 0.318 -12.353 -10.377 1.00 0.00 A ATOM 1081 HE2 LYS A 72 1.288 -11.446 -12.632 1.00 0.00 A ATOM 1082 HE1 LYS A 72 2.635 -10.934 -11.616 1.00 0.00 A ATOM 1083 HG2 LYS A 72 -0.971 -10.723 -11.363 1.00 0.00 A ATOM 1084 HG1 LYS A 72 0.357 -9.561 -11.426 1.00 0.00 A ATOM 1085 HZ1 LYS A 72 1.642 -13.685 -12.073 1.00 0.00 A ATOM 1086 HZ2 LYS A 72 2.683 -13.302 -10.796 1.00 0.00 A ATOM 1087 HZ3 LYS A 72 3.182 -13.063 -12.394 1.00 0.00 A ATOM 1088 N LYS A 72 -0.176 -8.118 -7.700 1.00 0.00 A ATOM 1089 NZ LYS A 72 2.370 -13.018 -11.746 1.00 0.00 A ATOM 1090 O LYS A 72 1.745 -8.009 -10.717 1.00 0.00 A ATOM 1091 C GLU A 73 2.240 -5.171 -10.609 1.00 0.00 A ATOM 1092 CA GLU A 73 0.737 -5.428 -10.678 1.00 0.00 A ATOM 1093 CB GLU A 73 -0.026 -4.149 -10.328 1.00 0.00 A ATOM 1094 CD GLU A 73 -1.884 -4.463 -12.010 1.00 0.00 A ATOM 1095 CG GLU A 73 -1.525 -4.254 -10.552 1.00 0.00 A ATOM 1096 HN GLU A 73 -0.321 -6.341 -9.088 1.00 0.00 A ATOM 1097 HA GLU A 73 0.481 -5.725 -11.684 1.00 0.00 A ATOM 1098 HB2 GLU A 73 0.147 -3.914 -9.288 1.00 0.00 A ATOM 1099 HB1 GLU A 73 0.352 -3.341 -10.937 1.00 0.00 A ATOM 1100 HG2 GLU A 73 -1.904 -5.089 -9.981 1.00 0.00 A ATOM 1101 HG1 GLU A 73 -1.992 -3.343 -10.208 1.00 0.00 A ATOM 1102 N GLU A 73 0.353 -6.510 -9.779 1.00 0.00 A ATOM 1103 O GLU A 73 2.908 -5.587 -9.664 1.00 0.00 A ATOM 1104 OE1 GLU A 73 -1.669 -5.582 -12.520 1.00 0.00 A ATOM 1105 OE2 GLU A 73 -2.381 -3.506 -12.641 1.00 0.00 A ATOM 1106 C GLU A 74 4.475 -2.820 -11.030 1.00 0.00 A ATOM 1107 CA GLU A 74 4.188 -4.173 -11.674 1.00 0.00 A ATOM 1108 CB GLU A 74 4.677 -4.174 -13.124 1.00 0.00 A ATOM 1109 CD GLU A 74 5.031 -5.694 -15.110 1.00 0.00 A ATOM 1110 CG GLU A 74 5.148 -5.535 -13.607 1.00 0.00 A ATOM 1111 HN GLU A 74 2.180 -4.179 -12.345 1.00 0.00 A ATOM 1112 HA GLU A 74 4.715 -4.939 -11.126 1.00 0.00 A ATOM 1113 HB2 GLU A 74 3.871 -3.847 -13.764 1.00 0.00 A ATOM 1114 HB1 GLU A 74 5.499 -3.480 -13.213 1.00 0.00 A ATOM 1115 HG2 GLU A 74 6.183 -5.664 -13.327 1.00 0.00 A ATOM 1116 HG1 GLU A 74 4.550 -6.299 -13.131 1.00 0.00 A ATOM 1117 N GLU A 74 2.764 -4.484 -11.620 1.00 0.00 A ATOM 1118 O GLU A 74 3.596 -1.961 -10.946 1.00 0.00 A ATOM 1119 OE1 GLU A 74 3.932 -5.449 -15.649 1.00 0.00 A ATOM 1120 OE2 GLU A 74 6.040 -6.062 -15.748 1.00 0.00 A ATOM 1121 C HIS A 75 5.662 -0.188 -10.761 1.00 0.00 A ATOM 1122 CA HIS A 75 6.114 -1.390 -9.937 1.00 0.00 A ATOM 1123 CB HIS A 75 7.631 -1.355 -9.752 1.00 0.00 A ATOM 1124 CD2 HIS A 75 9.269 0.642 -9.992 1.00 0.00 A ATOM 1125 CE1 HIS A 75 8.270 2.041 -8.632 1.00 0.00 A ATOM 1126 CG HIS A 75 8.173 0.019 -9.501 1.00 0.00 A ATOM 1127 HN HIS A 75 6.366 -3.360 -10.671 1.00 0.00 A ATOM 1128 HA HIS A 75 5.641 -1.345 -8.968 1.00 0.00 A ATOM 1129 HB2 HIS A 75 7.899 -1.976 -8.910 1.00 0.00 A ATOM 1130 HB1 HIS A 75 8.106 -1.741 -10.643 1.00 0.00 A ATOM 1131 HD1 HIS A 75 6.748 0.766 -8.140 1.00 0.00 A ATOM 1132 HD2 HIS A 75 9.983 0.229 -10.691 1.00 0.00 A ATOM 1133 HE1 HIS A 75 8.036 2.924 -8.056 1.00 0.00 A ATOM 1134 HE2 HIS A 75 9.941 2.606 -9.672 1.00 0.00 A ATOM 1135 N HIS A 75 5.710 -2.638 -10.575 1.00 0.00 A ATOM 1136 ND1 HIS A 75 7.569 0.922 -8.651 1.00 0.00 A ATOM 1137 NE2 HIS A 75 9.307 1.897 -9.436 1.00 0.00 A ATOM 1138 O HIS A 75 5.378 0.878 -10.217 1.00 0.00 A ATOM 1139 C ALA A 76 3.669 0.892 -12.933 1.00 0.00 A ATOM 1140 CA ALA A 76 5.181 0.700 -12.975 1.00 0.00 A ATOM 1141 CB ALA A 76 5.638 0.405 -14.396 1.00 0.00 A ATOM 1142 HN ALA A 76 5.838 -1.242 -12.451 1.00 0.00 A ATOM 1143 HA ALA A 76 5.659 1.614 -12.652 1.00 0.00 A ATOM 1144 HB1 ALA A 76 5.174 1.103 -15.076 1.00 0.00 A ATOM 1145 HB2 ALA A 76 6.713 0.504 -14.455 1.00 0.00 A ATOM 1146 HB3 ALA A 76 5.354 -0.602 -14.663 1.00 0.00 A ATOM 1147 N ALA A 76 5.599 -0.369 -12.077 1.00 0.00 A ATOM 1148 O ALA A 76 3.171 2.003 -13.114 1.00 0.00 A ATOM 1149 C GLN A 77 1.024 0.667 -11.428 1.00 0.00 A ATOM 1150 CA GLN A 77 1.489 -0.147 -12.631 1.00 0.00 A ATOM 1151 CB GLN A 77 0.912 -1.561 -12.559 1.00 0.00 A ATOM 1152 CD GLN A 77 -0.265 -1.303 -14.780 1.00 0.00 A ATOM 1153 CG GLN A 77 0.631 -2.174 -13.922 1.00 0.00 A ATOM 1154 HN GLN A 77 3.400 -1.053 -12.559 1.00 0.00 A ATOM 1155 HA GLN A 77 1.134 0.332 -13.532 1.00 0.00 A ATOM 1156 HB2 GLN A 77 1.613 -2.198 -12.040 1.00 0.00 A ATOM 1157 HB1 GLN A 77 -0.014 -1.532 -12.005 1.00 0.00 A ATOM 1158 HE21 GLN A 77 -1.636 -1.253 -13.341 1.00 0.00 A ATOM 1159 HE22 GLN A 77 -2.025 -0.378 -14.779 1.00 0.00 A ATOM 1160 HG2 GLN A 77 1.569 -2.317 -14.439 1.00 0.00 A ATOM 1161 HG1 GLN A 77 0.150 -3.130 -13.780 1.00 0.00 A ATOM 1162 N GLN A 77 2.945 -0.197 -12.695 1.00 0.00 A ATOM 1163 NE2 GLN A 77 -1.427 -0.942 -14.247 1.00 0.00 A ATOM 1164 O GLN A 77 0.008 1.358 -11.488 1.00 0.00 A ATOM 1165 OE1 GLN A 77 0.082 -0.958 -15.910 1.00 0.00 A ATOM 1166 C VAL A 78 1.841 2.774 -9.226 1.00 0.00 A ATOM 1167 CA VAL A 78 1.441 1.307 -9.116 1.00 0.00 A ATOM 1168 CB VAL A 78 2.130 0.688 -7.886 1.00 0.00 A ATOM 1169 CG1 VAL A 78 1.714 1.418 -6.617 1.00 0.00 A ATOM 1170 CG2 VAL A 78 1.811 -0.796 -7.786 1.00 0.00 A ATOM 1171 HN VAL A 78 2.574 0.011 -10.348 1.00 0.00 A ATOM 1172 HA VAL A 78 0.372 1.245 -8.973 1.00 0.00 A ATOM 1173 HB VAL A 78 3.199 0.798 -8.003 1.00 0.00 A ATOM 1174 HG11 VAL A 78 2.162 0.935 -5.761 1.00 0.00 A ATOM 1175 HG12 VAL A 78 2.044 2.445 -6.667 1.00 0.00 A ATOM 1176 HG13 VAL A 78 0.638 1.389 -6.523 1.00 0.00 A ATOM 1177 HG21 VAL A 78 1.184 -0.973 -6.926 1.00 0.00 A ATOM 1178 HG22 VAL A 78 1.295 -1.113 -8.680 1.00 0.00 A ATOM 1179 HG23 VAL A 78 2.730 -1.356 -7.683 1.00 0.00 A ATOM 1180 N VAL A 78 1.776 0.578 -10.334 1.00 0.00 A ATOM 1181 O VAL A 78 0.988 3.662 -9.240 1.00 0.00 A ATOM 1182 C VAL A 79 2.739 5.250 -10.264 1.00 0.00 A ATOM 1183 CA VAL A 79 3.659 4.382 -9.413 1.00 0.00 A ATOM 1184 CB VAL A 79 5.073 4.399 -10.023 1.00 0.00 A ATOM 1185 CG1 VAL A 79 5.067 3.765 -11.405 1.00 0.00 A ATOM 1186 CG2 VAL A 79 5.610 5.822 -10.083 1.00 0.00 A ATOM 1187 HN VAL A 79 3.776 2.272 -9.286 1.00 0.00 A ATOM 1188 HA VAL A 79 3.714 4.799 -8.418 1.00 0.00 A ATOM 1189 HB VAL A 79 5.725 3.818 -9.387 1.00 0.00 A ATOM 1190 HG11 VAL A 79 6.052 3.383 -11.630 1.00 0.00 A ATOM 1191 HG12 VAL A 79 4.352 2.955 -11.427 1.00 0.00 A ATOM 1192 HG13 VAL A 79 4.793 4.507 -12.141 1.00 0.00 A ATOM 1193 HG21 VAL A 79 5.585 6.173 -11.103 1.00 0.00 A ATOM 1194 HG22 VAL A 79 4.997 6.462 -9.466 1.00 0.00 A ATOM 1195 HG23 VAL A 79 6.627 5.839 -9.720 1.00 0.00 A ATOM 1196 N VAL A 79 3.145 3.022 -9.303 1.00 0.00 A ATOM 1197 O VAL A 79 2.389 6.364 -9.878 1.00 0.00 A ATOM 1198 C GLU A 80 0.148 5.796 -11.652 1.00 0.00 A ATOM 1199 CA GLU A 80 1.472 5.459 -12.332 1.00 0.00 A ATOM 1200 CB GLU A 80 1.214 4.639 -13.597 1.00 0.00 A ATOM 1201 CD GLU A 80 -1.124 5.097 -14.435 1.00 0.00 A ATOM 1202 CG GLU A 80 0.357 5.359 -14.625 1.00 0.00 A ATOM 1203 HN GLU A 80 2.665 3.837 -11.678 1.00 0.00 A ATOM 1204 HA GLU A 80 1.967 6.379 -12.605 1.00 0.00 A ATOM 1205 HB2 GLU A 80 2.163 4.397 -14.054 1.00 0.00 A ATOM 1206 HB1 GLU A 80 0.714 3.722 -13.321 1.00 0.00 A ATOM 1207 HG2 GLU A 80 0.533 6.421 -14.541 1.00 0.00 A ATOM 1208 HG1 GLU A 80 0.644 5.025 -15.611 1.00 0.00 A ATOM 1209 N GLU A 80 2.352 4.731 -11.425 1.00 0.00 A ATOM 1210 O GLU A 80 -0.281 6.950 -11.640 1.00 0.00 A ATOM 1211 OE1 GLU A 80 -1.490 4.454 -13.429 1.00 0.00 A ATOM 1212 OE2 GLU A 80 -1.918 5.535 -15.294 1.00 0.00 A ATOM 1213 C LEU A 81 -1.672 6.071 -9.357 1.00 0.00 A ATOM 1214 CA LEU A 81 -1.771 4.966 -10.405 1.00 0.00 A ATOM 1215 CB LEU A 81 -2.214 3.660 -9.744 1.00 0.00 A ATOM 1216 CD1 LEU A 81 -2.480 1.197 -10.130 1.00 0.00 A ATOM 1217 CD2 LEU A 81 -4.256 2.780 -10.903 1.00 0.00 A ATOM 1218 CG LEU A 81 -2.762 2.585 -10.684 1.00 0.00 A ATOM 1219 HN LEU A 81 -0.103 3.883 -11.128 1.00 0.00 A ATOM 1220 HA LEU A 81 -2.503 5.253 -11.145 1.00 0.00 A ATOM 1221 HB2 LEU A 81 -1.362 3.244 -9.229 1.00 0.00 A ATOM 1222 HB1 LEU A 81 -2.986 3.898 -9.026 1.00 0.00 A ATOM 1223 HD11 LEU A 81 -3.189 0.970 -9.349 1.00 0.00 A ATOM 1224 HD12 LEU A 81 -1.479 1.168 -9.727 1.00 0.00 A ATOM 1225 HD13 LEU A 81 -2.570 0.468 -10.922 1.00 0.00 A ATOM 1226 HD21 LEU A 81 -4.805 2.213 -10.166 1.00 0.00 A ATOM 1227 HD22 LEU A 81 -4.521 2.438 -11.892 1.00 0.00 A ATOM 1228 HD23 LEU A 81 -4.500 3.828 -10.807 1.00 0.00 A ATOM 1229 HG LEU A 81 -2.269 2.668 -11.642 1.00 0.00 A ATOM 1230 N LEU A 81 -0.495 4.780 -11.087 1.00 0.00 A ATOM 1231 O LEU A 81 -2.582 6.887 -9.213 1.00 0.00 A ATOM 1232 C VAL A 82 -0.390 8.505 -8.183 1.00 0.00 A ATOM 1233 CA VAL A 82 -0.340 7.098 -7.598 1.00 0.00 A ATOM 1234 CB VAL A 82 1.015 6.895 -6.895 1.00 0.00 A ATOM 1235 CG1 VAL A 82 1.204 7.925 -5.791 1.00 0.00 A ATOM 1236 CG2 VAL A 82 1.120 5.482 -6.341 1.00 0.00 A ATOM 1237 HN VAL A 82 0.130 5.415 -8.791 1.00 0.00 A ATOM 1238 HA VAL A 82 -1.123 6.997 -6.861 1.00 0.00 A ATOM 1239 HB VAL A 82 1.800 7.033 -7.624 1.00 0.00 A ATOM 1240 HG11 VAL A 82 0.981 8.909 -6.176 1.00 0.00 A ATOM 1241 HG12 VAL A 82 0.540 7.699 -4.970 1.00 0.00 A ATOM 1242 HG13 VAL A 82 2.227 7.898 -5.446 1.00 0.00 A ATOM 1243 HG21 VAL A 82 1.750 4.888 -6.985 1.00 0.00 A ATOM 1244 HG22 VAL A 82 1.548 5.516 -5.350 1.00 0.00 A ATOM 1245 HG23 VAL A 82 0.136 5.039 -6.292 1.00 0.00 A ATOM 1246 N VAL A 82 -0.560 6.092 -8.630 1.00 0.00 A ATOM 1247 O VAL A 82 -0.760 9.460 -7.499 1.00 0.00 A ATOM 1248 C ARG A 83 -1.438 10.335 -10.500 1.00 0.00 A ATOM 1249 CA ARG A 83 -0.018 9.917 -10.130 1.00 0.00 A ATOM 1250 CB ARG A 83 0.852 9.858 -11.387 1.00 0.00 A ATOM 1251 CD ARG A 83 3.208 10.196 -12.194 1.00 0.00 A ATOM 1252 CG ARG A 83 2.325 9.620 -11.098 1.00 0.00 A ATOM 1253 CZ ARG A 83 4.321 12.335 -12.674 1.00 0.00 A ATOM 1254 HN ARG A 83 0.268 7.828 -9.945 1.00 0.00 A ATOM 1255 HA ARG A 83 0.394 10.648 -9.451 1.00 0.00 A ATOM 1256 HB2 ARG A 83 0.498 9.057 -12.019 1.00 0.00 A ATOM 1257 HB1 ARG A 83 0.758 10.793 -11.919 1.00 0.00 A ATOM 1258 HD2 ARG A 83 4.182 9.734 -12.133 1.00 0.00 A ATOM 1259 HD1 ARG A 83 2.762 9.971 -13.152 1.00 0.00 A ATOM 1260 HE ARG A 83 2.716 12.121 -11.509 1.00 0.00 A ATOM 1261 HG2 ARG A 83 2.579 10.093 -10.161 1.00 0.00 A ATOM 1262 HG1 ARG A 83 2.501 8.558 -11.027 1.00 0.00 A ATOM 1263 HH11 ARG A 83 5.154 10.724 -13.565 1.00 0.00 A ATOM 1264 HH12 ARG A 83 5.929 12.238 -13.895 1.00 0.00 A ATOM 1265 HH21 ARG A 83 3.728 14.121 -11.936 1.00 0.00 A ATOM 1266 HH22 ARG A 83 5.117 14.170 -12.967 1.00 0.00 A ATOM 1267 N ARG A 83 -0.016 8.626 -9.452 1.00 0.00 A ATOM 1268 NE ARG A 83 3.361 11.643 -12.070 1.00 0.00 A ATOM 1269 NH1 ARG A 83 5.208 11.715 -13.440 1.00 0.00 A ATOM 1270 NH2 ARG A 83 4.394 13.650 -12.513 1.00 0.00 A ATOM 1271 O ARG A 83 -1.916 11.390 -10.082 1.00 0.00 A ATOM 1272 C LYS A 84 -4.407 9.894 -10.513 1.00 0.00 A ATOM 1273 CA LYS A 84 -3.474 9.781 -11.714 1.00 0.00 A ATOM 1274 CB LYS A 84 -3.971 8.684 -12.658 1.00 0.00 A ATOM 1275 CD LYS A 84 -4.131 6.210 -13.059 1.00 0.00 A ATOM 1276 CE LYS A 84 -5.487 6.216 -13.747 1.00 0.00 A ATOM 1277 CG LYS A 84 -4.031 7.310 -12.015 1.00 0.00 A ATOM 1278 HN LYS A 84 -1.674 8.674 -11.588 1.00 0.00 A ATOM 1279 HA LYS A 84 -3.470 10.723 -12.241 1.00 0.00 A ATOM 1280 HB2 LYS A 84 -4.963 8.942 -13.000 1.00 0.00 A ATOM 1281 HB1 LYS A 84 -3.308 8.632 -13.510 1.00 0.00 A ATOM 1282 HD2 LYS A 84 -3.362 6.360 -13.802 1.00 0.00 A ATOM 1283 HD1 LYS A 84 -3.986 5.253 -12.576 1.00 0.00 A ATOM 1284 HE2 LYS A 84 -6.256 6.319 -12.997 1.00 0.00 A ATOM 1285 HE1 LYS A 84 -5.529 7.056 -14.424 1.00 0.00 A ATOM 1286 HG2 LYS A 84 -3.136 7.156 -11.431 1.00 0.00 A ATOM 1287 HG1 LYS A 84 -4.897 7.261 -11.371 1.00 0.00 A ATOM 1288 HZ1 LYS A 84 -6.334 4.319 -13.970 1.00 0.00 A ATOM 1289 HZ2 LYS A 84 -4.821 4.485 -14.709 1.00 0.00 A ATOM 1290 HZ3 LYS A 84 -6.190 5.180 -15.419 1.00 0.00 A ATOM 1291 N LYS A 84 -2.109 9.501 -11.287 1.00 0.00 A ATOM 1292 NZ LYS A 84 -5.725 4.962 -14.515 1.00 0.00 A ATOM 1293 O LYS A 84 -5.460 10.528 -10.590 1.00 0.00 A ATOM 1294 C SER A 85 -5.349 10.710 -7.921 1.00 0.00 A ATOM 1295 CA SER A 85 -4.817 9.305 -8.187 1.00 0.00 A ATOM 1296 CB SER A 85 -3.989 8.826 -6.993 1.00 0.00 A ATOM 1297 HN SER A 85 -3.165 8.786 -9.405 1.00 0.00 A ATOM 1298 HA SER A 85 -5.654 8.636 -8.325 1.00 0.00 A ATOM 1299 HB2 SER A 85 -2.986 9.217 -7.074 1.00 0.00 A ATOM 1300 HB1 SER A 85 -4.442 9.182 -6.079 1.00 0.00 A ATOM 1301 HG SER A 85 -3.748 7.125 -6.052 1.00 0.00 A ATOM 1302 N SER A 85 -4.014 9.276 -9.404 1.00 0.00 A ATOM 1303 O SER A 85 -6.521 10.890 -7.594 1.00 0.00 A ATOM 1304 OG SER A 85 -3.926 7.411 -6.951 1.00 0.00 A ATOM 1305 C GLY A 86 -4.075 13.739 -6.729 1.00 0.00 A ATOM 1306 CA GLY A 86 -4.876 13.080 -7.834 1.00 0.00 A ATOM 1307 HN GLY A 86 -3.555 11.500 -8.325 1.00 0.00 A ATOM 1308 HA2 GLY A 86 -4.739 13.639 -8.747 1.00 0.00 A ATOM 1309 HA1 GLY A 86 -5.922 13.099 -7.565 1.00 0.00 A ATOM 1310 N GLY A 86 -4.477 11.703 -8.063 1.00 0.00 A ATOM 1311 O GLY A 86 -3.138 13.148 -6.195 1.00 0.00 A ATOM 1312 C ASN A 87 -3.647 14.883 -4.064 1.00 0.00 A ATOM 1313 CA ASN A 87 -3.751 15.712 -5.340 1.00 0.00 A ATOM 1314 CB ASN A 87 -4.479 17.026 -5.050 1.00 0.00 A ATOM 1315 CG ASN A 87 -4.391 18.003 -6.206 1.00 0.00 A ATOM 1316 HN ASN A 87 -5.199 15.389 -6.850 1.00 0.00 A ATOM 1317 HA ASN A 87 -2.755 15.933 -5.694 1.00 0.00 A ATOM 1318 HB2 ASN A 87 -5.522 16.817 -4.859 1.00 0.00 A ATOM 1319 HB1 ASN A 87 -4.043 17.488 -4.177 1.00 0.00 A ATOM 1320 HD21 ASN A 87 -2.479 18.360 -5.790 1.00 0.00 A ATOM 1321 HD22 ASN A 87 -3.129 19.225 -7.137 1.00 0.00 A ATOM 1322 N ASN A 87 -4.444 14.970 -6.387 1.00 0.00 A ATOM 1323 ND2 ASN A 87 -3.214 18.588 -6.397 1.00 0.00 A ATOM 1324 O ASN A 87 -2.671 14.989 -3.321 1.00 0.00 A ATOM 1325 OD1 ASN A 87 -5.369 18.230 -6.919 1.00 0.00 A ATOM 1326 C SER A 88 -4.648 11.735 -3.012 1.00 0.00 A ATOM 1327 CA SER A 88 -4.683 13.211 -2.629 1.00 0.00 A ATOM 1328 CB SER A 88 -5.931 13.504 -1.794 1.00 0.00 A ATOM 1329 HN SER A 88 -5.408 14.018 -4.448 1.00 0.00 A ATOM 1330 HA SER A 88 -3.806 13.440 -2.042 1.00 0.00 A ATOM 1331 HB2 SER A 88 -6.811 13.331 -2.395 1.00 0.00 A ATOM 1332 HB1 SER A 88 -5.947 12.850 -0.934 1.00 0.00 A ATOM 1333 HG SER A 88 -5.450 14.916 -0.524 1.00 0.00 A ATOM 1334 N SER A 88 -4.658 14.057 -3.817 1.00 0.00 A ATOM 1335 O SER A 88 -5.424 11.281 -3.853 1.00 0.00 A ATOM 1336 OG SER A 88 -5.941 14.848 -1.346 1.00 0.00 A ATOM 1337 C VAL A 89 -3.843 8.737 -1.405 1.00 0.00 A ATOM 1338 CA VAL A 89 -3.603 9.564 -2.663 1.00 0.00 A ATOM 1339 CB VAL A 89 -2.208 9.232 -3.224 1.00 0.00 A ATOM 1340 CG1 VAL A 89 -2.095 7.746 -3.529 1.00 0.00 A ATOM 1341 CG2 VAL A 89 -1.922 10.063 -4.466 1.00 0.00 A ATOM 1342 HN VAL A 89 -3.149 11.409 -1.729 1.00 0.00 A ATOM 1343 HA VAL A 89 -4.340 9.294 -3.405 1.00 0.00 A ATOM 1344 HB VAL A 89 -1.472 9.480 -2.474 1.00 0.00 A ATOM 1345 HG11 VAL A 89 -2.604 7.182 -2.761 1.00 0.00 A ATOM 1346 HG12 VAL A 89 -2.545 7.540 -4.488 1.00 0.00 A ATOM 1347 HG13 VAL A 89 -1.053 7.462 -3.551 1.00 0.00 A ATOM 1348 HG21 VAL A 89 -2.650 10.856 -4.545 1.00 0.00 A ATOM 1349 HG22 VAL A 89 -0.932 10.487 -4.394 1.00 0.00 A ATOM 1350 HG23 VAL A 89 -1.981 9.433 -5.342 1.00 0.00 A ATOM 1351 N VAL A 89 -3.740 10.990 -2.389 1.00 0.00 A ATOM 1352 O VAL A 89 -3.446 9.128 -0.306 1.00 0.00 A ATOM 1353 C THR A 90 -3.978 5.421 -0.536 1.00 0.00 A ATOM 1354 CA THR A 90 -4.789 6.708 -0.450 1.00 0.00 A ATOM 1355 CB THR A 90 -6.287 6.355 -0.390 1.00 0.00 A ATOM 1356 CG2 THR A 90 -6.621 5.632 0.906 1.00 0.00 A ATOM 1357 HN THR A 90 -4.786 7.335 -2.472 1.00 0.00 A ATOM 1358 HA THR A 90 -4.526 7.228 0.461 1.00 0.00 A ATOM 1359 HB THR A 90 -6.521 5.703 -1.220 1.00 0.00 A ATOM 1360 HG1 THR A 90 -7.803 7.395 -1.104 1.00 0.00 A ATOM 1361 HG21 THR A 90 -7.572 5.131 0.803 1.00 0.00 A ATOM 1362 HG22 THR A 90 -6.677 6.347 1.713 1.00 0.00 A ATOM 1363 HG23 THR A 90 -5.852 4.904 1.121 1.00 0.00 A ATOM 1364 N THR A 90 -4.495 7.591 -1.572 1.00 0.00 A ATOM 1365 O THR A 90 -3.790 4.865 -1.619 1.00 0.00 A ATOM 1366 OG1 THR A 90 -7.076 7.545 -0.495 1.00 0.00 A ATOM 1367 C LEU A 91 -3.080 2.891 1.885 1.00 0.00 A ATOM 1368 CA LEU A 91 -2.708 3.726 0.664 1.00 0.00 A ATOM 1369 CB LEU A 91 -1.215 4.061 0.698 1.00 0.00 A ATOM 1370 CD1 LEU A 91 0.552 5.700 0.008 1.00 0.00 A ATOM 1371 CD2 LEU A 91 -0.437 4.146 -1.684 1.00 0.00 A ATOM 1372 CG LEU A 91 -0.704 4.962 -0.428 1.00 0.00 A ATOM 1373 HN LEU A 91 -3.682 5.437 1.441 1.00 0.00 A ATOM 1374 HA LEU A 91 -2.920 3.155 -0.227 1.00 0.00 A ATOM 1375 HB2 LEU A 91 -1.008 4.554 1.635 1.00 0.00 A ATOM 1376 HB1 LEU A 91 -0.667 3.131 0.653 1.00 0.00 A ATOM 1377 HD11 LEU A 91 0.471 6.741 -0.264 1.00 0.00 A ATOM 1378 HD12 LEU A 91 1.412 5.266 -0.481 1.00 0.00 A ATOM 1379 HD13 LEU A 91 0.666 5.615 1.079 1.00 0.00 A ATOM 1380 HD21 LEU A 91 -0.076 4.797 -2.466 1.00 0.00 A ATOM 1381 HD22 LEU A 91 -1.352 3.670 -2.005 1.00 0.00 A ATOM 1382 HD23 LEU A 91 0.306 3.390 -1.471 1.00 0.00 A ATOM 1383 HG LEU A 91 -1.460 5.699 -0.661 1.00 0.00 A ATOM 1384 N LEU A 91 -3.499 4.951 0.610 1.00 0.00 A ATOM 1385 O LEU A 91 -3.358 3.428 2.958 1.00 0.00 A ATOM 1386 C LEU A 92 -2.201 -0.154 3.225 1.00 0.00 A ATOM 1387 CA LEU A 92 -3.418 0.662 2.803 1.00 0.00 A ATOM 1388 CB LEU A 92 -4.552 -0.274 2.379 1.00 0.00 A ATOM 1389 CD1 LEU A 92 -6.831 -0.556 1.374 1.00 0.00 A ATOM 1390 CD2 LEU A 92 -6.544 0.800 3.456 1.00 0.00 A ATOM 1391 CG LEU A 92 -5.910 0.384 2.137 1.00 0.00 A ATOM 1392 HN LEU A 92 -2.853 1.203 0.837 1.00 0.00 A ATOM 1393 HA LEU A 92 -3.748 1.255 3.642 1.00 0.00 A ATOM 1394 HB2 LEU A 92 -4.253 -0.762 1.464 1.00 0.00 A ATOM 1395 HB1 LEU A 92 -4.676 -1.015 3.156 1.00 0.00 A ATOM 1396 HD11 LEU A 92 -6.550 -0.568 0.332 1.00 0.00 A ATOM 1397 HD12 LEU A 92 -7.851 -0.216 1.468 1.00 0.00 A ATOM 1398 HD13 LEU A 92 -6.745 -1.553 1.782 1.00 0.00 A ATOM 1399 HD21 LEU A 92 -7.410 0.183 3.650 1.00 0.00 A ATOM 1400 HD22 LEU A 92 -6.845 1.836 3.400 1.00 0.00 A ATOM 1401 HD23 LEU A 92 -5.827 0.677 4.255 1.00 0.00 A ATOM 1402 HG LEU A 92 -5.771 1.273 1.537 1.00 0.00 A ATOM 1403 N LEU A 92 -3.082 1.573 1.714 1.00 0.00 A ATOM 1404 O LEU A 92 -1.751 -1.040 2.498 1.00 0.00 A ATOM 1405 C VAL A 93 -0.915 -1.578 5.988 1.00 0.00 A ATOM 1406 CA VAL A 93 -0.510 -0.559 4.929 1.00 0.00 A ATOM 1407 CB VAL A 93 0.515 0.417 5.536 1.00 0.00 A ATOM 1408 CG1 VAL A 93 0.996 1.407 4.487 1.00 0.00 A ATOM 1409 CG2 VAL A 93 -0.085 1.143 6.731 1.00 0.00 A ATOM 1410 HN VAL A 93 -2.076 0.864 4.942 1.00 0.00 A ATOM 1411 HA VAL A 93 -0.038 -1.078 4.107 1.00 0.00 A ATOM 1412 HB VAL A 93 1.366 -0.153 5.878 1.00 0.00 A ATOM 1413 HG11 VAL A 93 1.610 2.161 4.959 1.00 0.00 A ATOM 1414 HG12 VAL A 93 1.575 0.886 3.738 1.00 0.00 A ATOM 1415 HG13 VAL A 93 0.144 1.880 4.020 1.00 0.00 A ATOM 1416 HG21 VAL A 93 -1.128 1.349 6.541 1.00 0.00 A ATOM 1417 HG22 VAL A 93 0.006 0.523 7.611 1.00 0.00 A ATOM 1418 HG23 VAL A 93 0.442 2.072 6.890 1.00 0.00 A ATOM 1419 N VAL A 93 -1.673 0.148 4.407 1.00 0.00 A ATOM 1420 O VAL A 93 -1.719 -1.282 6.874 1.00 0.00 A ATOM 1421 C LEU A 94 0.547 -4.136 7.733 1.00 0.00 A ATOM 1422 CA LEU A 94 -0.657 -3.842 6.843 1.00 0.00 A ATOM 1423 CB LEU A 94 -1.079 -5.112 6.101 1.00 0.00 A ATOM 1424 CD1 LEU A 94 -3.274 -5.646 7.186 1.00 0.00 A ATOM 1425 CD2 LEU A 94 -1.888 -7.482 6.204 1.00 0.00 A ATOM 1426 CG LEU A 94 -1.860 -6.139 6.920 1.00 0.00 A ATOM 1427 HN LEU A 94 0.278 -2.954 5.165 1.00 0.00 A ATOM 1428 HA LEU A 94 -1.475 -3.509 7.464 1.00 0.00 A ATOM 1429 HB2 LEU A 94 -1.695 -4.817 5.266 1.00 0.00 A ATOM 1430 HB1 LEU A 94 -0.183 -5.592 5.734 1.00 0.00 A ATOM 1431 HD11 LEU A 94 -3.867 -5.750 6.290 1.00 0.00 A ATOM 1432 HD12 LEU A 94 -3.244 -4.607 7.479 1.00 0.00 A ATOM 1433 HD13 LEU A 94 -3.716 -6.230 7.981 1.00 0.00 A ATOM 1434 HD21 LEU A 94 -2.188 -8.253 6.898 1.00 0.00 A ATOM 1435 HD22 LEU A 94 -0.904 -7.705 5.821 1.00 0.00 A ATOM 1436 HD23 LEU A 94 -2.592 -7.439 5.386 1.00 0.00 A ATOM 1437 HG LEU A 94 -1.371 -6.278 7.874 1.00 0.00 A ATOM 1438 N LEU A 94 -0.355 -2.778 5.892 1.00 0.00 A ATOM 1439 O LEU A 94 1.691 -3.907 7.341 1.00 0.00 A ATOM 1440 C ASP A 95 2.059 -6.255 9.463 1.00 0.00 A ATOM 1441 CA ASP A 95 1.342 -4.973 9.875 1.00 0.00 A ATOM 1442 CB ASP A 95 0.770 -5.125 11.285 1.00 0.00 A ATOM 1443 CG ASP A 95 1.747 -5.786 12.238 1.00 0.00 A ATOM 1444 HN ASP A 95 -0.653 -4.804 9.185 1.00 0.00 A ATOM 1445 HA ASP A 95 2.053 -4.160 9.871 1.00 0.00 A ATOM 1446 HB2 ASP A 95 0.522 -4.148 11.674 1.00 0.00 A ATOM 1447 HB1 ASP A 95 -0.125 -5.728 11.240 1.00 0.00 A ATOM 1448 N ASP A 95 0.280 -4.645 8.931 1.00 0.00 A ATOM 1449 O ASP A 95 1.457 -7.155 8.879 1.00 0.00 A ATOM 1450 OD1 ASP A 95 2.877 -5.274 12.377 1.00 0.00 A ATOM 1451 OD2 ASP A 95 1.381 -6.814 12.845 1.00 0.00 A ATOM 1452 C GLY A 96 3.460 -8.792 9.856 1.00 0.00 A ATOM 1453 CA GLY A 96 4.129 -7.503 9.421 1.00 0.00 A ATOM 1454 HN GLY A 96 3.779 -5.580 10.235 1.00 0.00 A ATOM 1455 HA2 GLY A 96 4.269 -7.526 8.351 1.00 0.00 A ATOM 1456 HA1 GLY A 96 5.096 -7.434 9.899 1.00 0.00 A ATOM 1457 N GLY A 96 3.351 -6.329 9.769 1.00 0.00 A ATOM 1458 O GLY A 96 3.162 -9.654 9.030 1.00 0.00 A ATOM 1459 C ASP A 97 1.354 -10.494 10.887 1.00 0.00 A ATOM 1460 CA ASP A 97 2.588 -10.119 11.701 1.00 0.00 A ATOM 1461 CB ASP A 97 2.202 -9.895 13.164 1.00 0.00 A ATOM 1462 CG ASP A 97 3.242 -9.094 13.921 1.00 0.00 A ATOM 1463 HN ASP A 97 3.487 -8.203 11.766 1.00 0.00 A ATOM 1464 HA ASP A 97 3.300 -10.929 11.646 1.00 0.00 A ATOM 1465 HB2 ASP A 97 1.264 -9.360 13.204 1.00 0.00 A ATOM 1466 HB1 ASP A 97 2.086 -10.853 13.649 1.00 0.00 A ATOM 1467 N ASP A 97 3.226 -8.925 11.157 1.00 0.00 A ATOM 1468 O ASP A 97 1.259 -11.601 10.359 1.00 0.00 A ATOM 1469 OD1 ASP A 97 4.433 -9.466 13.865 1.00 0.00 A ATOM 1470 OD2 ASP A 97 2.866 -8.097 14.572 1.00 0.00 A ATOM 1471 C SER A 98 -0.517 -10.279 8.631 1.00 0.00 A ATOM 1472 CA SER A 98 -0.822 -9.798 10.046 1.00 0.00 A ATOM 1473 CB SER A 98 -1.662 -8.521 9.993 1.00 0.00 A ATOM 1474 HN SER A 98 0.543 -8.699 11.235 1.00 0.00 A ATOM 1475 HA SER A 98 -1.381 -10.565 10.562 1.00 0.00 A ATOM 1476 HB2 SER A 98 -1.112 -7.752 9.472 1.00 0.00 A ATOM 1477 HB1 SER A 98 -2.585 -8.721 9.468 1.00 0.00 A ATOM 1478 HG SER A 98 -2.201 -8.803 11.855 1.00 0.00 A ATOM 1479 N SER A 98 0.409 -9.563 10.791 1.00 0.00 A ATOM 1480 O SER A 98 -0.960 -11.352 8.219 1.00 0.00 A ATOM 1481 OG SER A 98 -1.970 -8.058 11.297 1.00 0.00 A ATOM 1482 C TYR A 99 1.112 -11.255 6.434 1.00 0.00 A ATOM 1483 CA TYR A 99 0.604 -9.819 6.521 1.00 0.00 A ATOM 1484 CB TYR A 99 1.672 -8.856 5.999 1.00 0.00 A ATOM 1485 CD1 TYR A 99 2.601 -9.983 3.939 1.00 0.00 A ATOM 1486 CD2 TYR A 99 1.358 -7.969 3.656 1.00 0.00 A ATOM 1487 CE1 TYR A 99 2.796 -10.060 2.573 1.00 0.00 A ATOM 1488 CE2 TYR A 99 1.546 -8.040 2.289 1.00 0.00 A ATOM 1489 CG TYR A 99 1.881 -8.938 4.504 1.00 0.00 A ATOM 1490 CZ TYR A 99 2.266 -9.087 1.753 1.00 0.00 A ATOM 1491 HN TYR A 99 0.564 -8.636 8.275 1.00 0.00 A ATOM 1492 HA TYR A 99 -0.282 -9.725 5.910 1.00 0.00 A ATOM 1493 HB2 TYR A 99 1.382 -7.845 6.238 1.00 0.00 A ATOM 1494 HB1 TYR A 99 2.613 -9.079 6.479 1.00 0.00 A ATOM 1495 HD1 TYR A 99 3.015 -10.744 4.585 1.00 0.00 A ATOM 1496 HD2 TYR A 99 0.794 -7.150 4.079 1.00 0.00 A ATOM 1497 HE1 TYR A 99 3.359 -10.880 2.153 1.00 0.00 A ATOM 1498 HE2 TYR A 99 1.132 -7.277 1.646 1.00 0.00 A ATOM 1499 HH TYR A 99 2.489 -8.275 0.024 1.00 0.00 A ATOM 1500 N TYR A 99 0.241 -9.478 7.891 1.00 0.00 A ATOM 1501 O TYR A 99 0.581 -12.067 5.677 1.00 0.00 A ATOM 1502 OH TYR A 99 2.456 -9.161 0.392 1.00 0.00 A ATOM 1503 C GLU A 100 1.643 -13.958 7.416 1.00 0.00 A ATOM 1504 CA GLU A 100 2.724 -12.898 7.226 1.00 0.00 A ATOM 1505 CB GLU A 100 3.769 -13.015 8.337 1.00 0.00 A ATOM 1506 CD GLU A 100 5.756 -11.924 9.452 1.00 0.00 A ATOM 1507 CG GLU A 100 4.928 -12.044 8.187 1.00 0.00 A ATOM 1508 HN GLU A 100 2.523 -10.869 7.797 1.00 0.00 A ATOM 1509 HA GLU A 100 3.205 -13.058 6.273 1.00 0.00 A ATOM 1510 HB2 GLU A 100 3.290 -12.829 9.287 1.00 0.00 A ATOM 1511 HB1 GLU A 100 4.166 -14.019 8.336 1.00 0.00 A ATOM 1512 HG2 GLU A 100 5.568 -12.387 7.388 1.00 0.00 A ATOM 1513 HG1 GLU A 100 4.535 -11.069 7.938 1.00 0.00 A ATOM 1514 N GLU A 100 2.144 -11.560 7.215 1.00 0.00 A ATOM 1515 O GLU A 100 1.534 -14.898 6.628 1.00 0.00 A ATOM 1516 OE1 GLU A 100 6.600 -12.811 9.696 1.00 0.00 A ATOM 1517 OE2 GLU A 100 5.559 -10.942 10.199 1.00 0.00 A ATOM 1518 C LYS A 101 -1.169 -14.885 7.569 1.00 0.00 A ATOM 1519 CA LYS A 101 -0.228 -14.741 8.761 1.00 0.00 A ATOM 1520 CB LYS A 101 -1.014 -14.282 9.991 1.00 0.00 A ATOM 1521 CD LYS A 101 -2.207 -15.049 12.065 1.00 0.00 A ATOM 1522 CE LYS A 101 -1.090 -15.435 13.022 1.00 0.00 A ATOM 1523 CG LYS A 101 -1.848 -15.381 10.626 1.00 0.00 A ATOM 1524 HN LYS A 101 0.981 -13.030 9.058 1.00 0.00 A ATOM 1525 HA LYS A 101 0.220 -15.701 8.969 1.00 0.00 A ATOM 1526 HB2 LYS A 101 -0.319 -13.914 10.731 1.00 0.00 A ATOM 1527 HB1 LYS A 101 -1.676 -13.479 9.701 1.00 0.00 A ATOM 1528 HD2 LYS A 101 -2.385 -13.987 12.146 1.00 0.00 A ATOM 1529 HD1 LYS A 101 -3.104 -15.588 12.336 1.00 0.00 A ATOM 1530 HE2 LYS A 101 -0.920 -16.498 12.946 1.00 0.00 A ATOM 1531 HE1 LYS A 101 -0.192 -14.906 12.737 1.00 0.00 A ATOM 1532 HG2 LYS A 101 -2.759 -15.504 10.058 1.00 0.00 A ATOM 1533 HG1 LYS A 101 -1.285 -16.303 10.609 1.00 0.00 A ATOM 1534 HZ1 LYS A 101 -2.357 -15.485 14.681 1.00 0.00 A ATOM 1535 HZ2 LYS A 101 -1.449 -14.063 14.555 1.00 0.00 A ATOM 1536 HZ3 LYS A 101 -0.712 -15.494 15.075 1.00 0.00 A ATOM 1537 N LYS A 101 0.845 -13.800 8.466 1.00 0.00 A ATOM 1538 NZ LYS A 101 -1.426 -15.096 14.432 1.00 0.00 A ATOM 1539 O LYS A 101 -1.771 -15.939 7.365 1.00 0.00 A ATOM 1540 C ALA A 102 -1.520 -14.617 4.469 1.00 0.00 A ATOM 1541 CA ALA A 102 -2.154 -13.829 5.610 1.00 0.00 A ATOM 1542 CB ALA A 102 -2.457 -12.405 5.167 1.00 0.00 A ATOM 1543 HN ALA A 102 -0.784 -13.008 6.999 1.00 0.00 A ATOM 1544 HA ALA A 102 -3.086 -14.300 5.886 1.00 0.00 A ATOM 1545 HB1 ALA A 102 -3.133 -12.427 4.325 1.00 0.00 A ATOM 1546 HB2 ALA A 102 -2.915 -11.865 5.983 1.00 0.00 A ATOM 1547 HB3 ALA A 102 -1.539 -11.914 4.880 1.00 0.00 A ATOM 1548 N ALA A 102 -1.289 -13.819 6.784 1.00 0.00 A ATOM 1549 O ALA A 102 -2.106 -15.574 3.962 1.00 0.00 A ATOM 1550 C VAL A 103 0.600 -16.355 3.295 1.00 0.00 A ATOM 1551 CA VAL A 103 0.392 -14.876 2.985 1.00 0.00 A ATOM 1552 CB VAL A 103 1.761 -14.220 2.725 1.00 0.00 A ATOM 1553 CG1 VAL A 103 2.543 -14.084 4.023 1.00 0.00 A ATOM 1554 CG2 VAL A 103 2.549 -15.020 1.699 1.00 0.00 A ATOM 1555 HN VAL A 103 0.095 -13.439 4.510 1.00 0.00 A ATOM 1556 HA VAL A 103 -0.203 -14.787 2.088 1.00 0.00 A ATOM 1557 HB VAL A 103 1.593 -13.230 2.327 1.00 0.00 A ATOM 1558 HG11 VAL A 103 2.646 -15.055 4.484 1.00 0.00 A ATOM 1559 HG12 VAL A 103 3.522 -13.678 3.813 1.00 0.00 A ATOM 1560 HG13 VAL A 103 2.015 -13.422 4.694 1.00 0.00 A ATOM 1561 HG21 VAL A 103 3.245 -15.670 2.207 1.00 0.00 A ATOM 1562 HG22 VAL A 103 1.868 -15.612 1.106 1.00 0.00 A ATOM 1563 HG23 VAL A 103 3.093 -14.344 1.055 1.00 0.00 A ATOM 1564 N VAL A 103 -0.321 -14.208 4.067 1.00 0.00 A ATOM 1565 O VAL A 103 0.863 -17.157 2.399 1.00 0.00 A ATOM 1566 C LYS A 104 -0.664 -18.854 4.924 1.00 0.00 A ATOM 1567 CA LYS A 104 0.654 -18.091 5.000 1.00 0.00 A ATOM 1568 CB LYS A 104 1.201 -18.138 6.429 1.00 0.00 A ATOM 1569 CD LYS A 104 3.439 -19.192 5.993 1.00 0.00 A ATOM 1570 CE LYS A 104 3.670 -20.210 7.099 1.00 0.00 A ATOM 1571 CG LYS A 104 2.708 -17.964 6.510 1.00 0.00 A ATOM 1572 HN LYS A 104 0.271 -16.023 5.239 1.00 0.00 A ATOM 1573 HA LYS A 104 1.366 -18.558 4.336 1.00 0.00 A ATOM 1574 HB2 LYS A 104 0.737 -17.350 7.005 1.00 0.00 A ATOM 1575 HB1 LYS A 104 0.945 -19.091 6.868 1.00 0.00 A ATOM 1576 HD2 LYS A 104 2.848 -19.651 5.214 1.00 0.00 A ATOM 1577 HD1 LYS A 104 4.395 -18.887 5.590 1.00 0.00 A ATOM 1578 HE2 LYS A 104 4.065 -19.699 7.963 1.00 0.00 A ATOM 1579 HE1 LYS A 104 2.725 -20.667 7.352 1.00 0.00 A ATOM 1580 HG2 LYS A 104 2.995 -17.110 5.915 1.00 0.00 A ATOM 1581 HG1 LYS A 104 2.987 -17.798 7.541 1.00 0.00 A ATOM 1582 HZ1 LYS A 104 4.618 -22.051 7.373 1.00 0.00 A ATOM 1583 HZ2 LYS A 104 5.590 -20.884 6.629 1.00 0.00 A ATOM 1584 HZ3 LYS A 104 4.363 -21.646 5.750 1.00 0.00 A ATOM 1585 N LYS A 104 0.481 -16.709 4.570 1.00 0.00 A ATOM 1586 NZ LYS A 104 4.627 -21.272 6.684 1.00 0.00 A ATOM 1587 O LYS A 104 -0.687 -20.041 4.603 1.00 0.00 A ATOM 1588 C ASN A 105 -3.763 -18.523 3.841 1.00 0.00 A ATOM 1589 CA ASN A 105 -3.083 -18.776 5.183 1.00 0.00 A ATOM 1590 CB ASN A 105 -3.952 -18.230 6.319 1.00 0.00 A ATOM 1591 CG ASN A 105 -3.467 -18.678 7.684 1.00 0.00 A ATOM 1592 HN ASN A 105 -1.678 -17.219 5.469 1.00 0.00 A ATOM 1593 HA ASN A 105 -2.959 -19.840 5.316 1.00 0.00 A ATOM 1594 HB2 ASN A 105 -3.937 -17.150 6.289 1.00 0.00 A ATOM 1595 HB1 ASN A 105 -4.966 -18.575 6.186 1.00 0.00 A ATOM 1596 HD21 ASN A 105 -3.427 -16.792 8.315 1.00 0.00 A ATOM 1597 HD22 ASN A 105 -2.944 -17.982 9.471 1.00 0.00 A ATOM 1598 N ASN A 105 -1.760 -18.163 5.220 1.00 0.00 A ATOM 1599 ND2 ASN A 105 -3.258 -17.721 8.580 1.00 0.00 A ATOM 1600 O ASN A 105 -4.961 -18.762 3.687 1.00 0.00 A ATOM 1601 OD1 ASN A 105 -3.283 -19.870 7.929 1.00 0.00 A ATOM 1602 C GLN A 106 -4.846 -17.009 1.636 1.00 0.00 A ATOM 1603 CA GLN A 106 -3.518 -17.754 1.545 1.00 0.00 A ATOM 1604 CB GLN A 106 -3.701 -19.052 0.757 1.00 0.00 A ATOM 1605 CD GLN A 106 -1.950 -18.706 -1.031 1.00 0.00 A ATOM 1606 CG GLN A 106 -2.417 -19.566 0.126 1.00 0.00 A ATOM 1607 HN GLN A 106 -2.044 -17.869 3.059 1.00 0.00 A ATOM 1608 HA GLN A 106 -2.804 -17.129 1.032 1.00 0.00 A ATOM 1609 HB2 GLN A 106 -4.080 -19.813 1.422 1.00 0.00 A ATOM 1610 HB1 GLN A 106 -4.420 -18.882 -0.031 1.00 0.00 A ATOM 1611 HE21 GLN A 106 -3.653 -19.043 -2.001 1.00 0.00 A ATOM 1612 HE22 GLN A 106 -2.514 -18.029 -2.814 1.00 0.00 A ATOM 1613 HG2 GLN A 106 -1.642 -19.581 0.878 1.00 0.00 A ATOM 1614 HG1 GLN A 106 -2.586 -20.570 -0.235 1.00 0.00 A ATOM 1615 N GLN A 106 -2.990 -18.039 2.874 1.00 0.00 A ATOM 1616 NE2 GLN A 106 -2.790 -18.580 -2.053 1.00 0.00 A ATOM 1617 O GLN A 106 -5.771 -17.271 0.866 1.00 0.00 A ATOM 1618 OE1 GLN A 106 -0.847 -18.160 -1.009 1.00 0.00 A ATOM 1619 C VAL A 107 -6.185 -14.099 1.826 1.00 0.00 A ATOM 1620 CA VAL A 107 -6.149 -15.294 2.772 1.00 0.00 A ATOM 1621 CB VAL A 107 -6.270 -14.791 4.222 1.00 0.00 A ATOM 1622 CG1 VAL A 107 -7.525 -13.949 4.392 1.00 0.00 A ATOM 1623 CG2 VAL A 107 -6.267 -15.961 5.194 1.00 0.00 A ATOM 1624 HN VAL A 107 -4.163 -15.915 3.164 1.00 0.00 A ATOM 1625 HA VAL A 107 -6.994 -15.933 2.562 1.00 0.00 A ATOM 1626 HB VAL A 107 -5.414 -14.169 4.439 1.00 0.00 A ATOM 1627 HG11 VAL A 107 -8.352 -14.587 4.667 1.00 0.00 A ATOM 1628 HG12 VAL A 107 -7.363 -13.213 5.167 1.00 0.00 A ATOM 1629 HG13 VAL A 107 -7.751 -13.449 3.462 1.00 0.00 A ATOM 1630 HG21 VAL A 107 -5.982 -15.614 6.176 1.00 0.00 A ATOM 1631 HG22 VAL A 107 -7.256 -16.394 5.237 1.00 0.00 A ATOM 1632 HG23 VAL A 107 -5.562 -16.708 4.857 1.00 0.00 A ATOM 1633 N VAL A 107 -4.934 -16.078 2.581 1.00 0.00 A ATOM 1634 O VAL A 107 -5.255 -13.294 1.791 1.00 0.00 A ATOM 1635 C ASP A 108 -7.215 -11.547 0.803 1.00 0.00 A ATOM 1636 CA ASP A 108 -7.425 -12.892 0.115 1.00 0.00 A ATOM 1637 CB ASP A 108 -8.813 -12.940 -0.526 1.00 0.00 A ATOM 1638 CG ASP A 108 -9.200 -14.338 -0.967 1.00 0.00 A ATOM 1639 HN ASP A 108 -7.974 -14.665 1.135 1.00 0.00 A ATOM 1640 HA ASP A 108 -6.679 -13.008 -0.657 1.00 0.00 A ATOM 1641 HB2 ASP A 108 -9.545 -12.594 0.190 1.00 0.00 A ATOM 1642 HB1 ASP A 108 -8.827 -12.292 -1.390 1.00 0.00 A ATOM 1643 N ASP A 108 -7.266 -13.990 1.061 1.00 0.00 A ATOM 1644 O ASP A 108 -8.069 -11.085 1.561 1.00 0.00 A ATOM 1645 OD1 ASP A 108 -8.335 -15.044 -1.527 1.00 0.00 A ATOM 1646 OD2 ASP A 108 -10.367 -14.726 -0.752 1.00 0.00 A ATOM 1647 C LEU A 109 -6.437 -8.498 0.376 1.00 0.00 A ATOM 1648 CA LEU A 109 -5.749 -9.631 1.129 1.00 0.00 A ATOM 1649 CB LEU A 109 -4.235 -9.413 1.130 1.00 0.00 A ATOM 1650 CD1 LEU A 109 -1.951 -10.102 1.900 1.00 0.00 A ATOM 1651 CD2 LEU A 109 -3.766 -9.707 3.575 1.00 0.00 A ATOM 1652 CG LEU A 109 -3.443 -10.203 2.173 1.00 0.00 A ATOM 1653 HN LEU A 109 -5.431 -11.341 -0.077 1.00 0.00 A ATOM 1654 HA LEU A 109 -6.104 -9.637 2.149 1.00 0.00 A ATOM 1655 HB2 LEU A 109 -3.861 -9.686 0.155 1.00 0.00 A ATOM 1656 HB1 LEU A 109 -4.053 -8.362 1.302 1.00 0.00 A ATOM 1657 HD11 LEU A 109 -1.700 -10.706 1.041 1.00 0.00 A ATOM 1658 HD12 LEU A 109 -1.403 -10.455 2.761 1.00 0.00 A ATOM 1659 HD13 LEU A 109 -1.690 -9.072 1.705 1.00 0.00 A ATOM 1660 HD21 LEU A 109 -3.508 -8.662 3.655 1.00 0.00 A ATOM 1661 HD22 LEU A 109 -3.197 -10.275 4.297 1.00 0.00 A ATOM 1662 HD23 LEU A 109 -4.821 -9.835 3.768 1.00 0.00 A ATOM 1663 HG LEU A 109 -3.723 -11.246 2.114 1.00 0.00 A ATOM 1664 N LEU A 109 -6.073 -10.924 0.535 1.00 0.00 A ATOM 1665 O LEU A 109 -6.914 -7.536 0.979 1.00 0.00 A ATOM 1666 C LYS A 110 -8.488 -7.220 -1.231 1.00 0.00 A ATOM 1667 CA LYS A 110 -7.120 -7.606 -1.784 1.00 0.00 A ATOM 1668 CB LYS A 110 -7.264 -8.119 -3.219 1.00 0.00 A ATOM 1669 CD LYS A 110 -7.898 -10.142 -4.567 1.00 0.00 A ATOM 1670 CE LYS A 110 -8.530 -9.578 -5.830 1.00 0.00 A ATOM 1671 CG LYS A 110 -8.224 -9.288 -3.353 1.00 0.00 A ATOM 1672 HN LYS A 110 -6.089 -9.408 -1.370 1.00 0.00 A ATOM 1673 HA LYS A 110 -6.486 -6.733 -1.785 1.00 0.00 A ATOM 1674 HB2 LYS A 110 -7.622 -7.313 -3.842 1.00 0.00 A ATOM 1675 HB1 LYS A 110 -6.294 -8.435 -3.575 1.00 0.00 A ATOM 1676 HD2 LYS A 110 -6.826 -10.172 -4.698 1.00 0.00 A ATOM 1677 HD1 LYS A 110 -8.271 -11.143 -4.403 1.00 0.00 A ATOM 1678 HE2 LYS A 110 -8.444 -8.503 -5.812 1.00 0.00 A ATOM 1679 HE1 LYS A 110 -8.000 -9.967 -6.687 1.00 0.00 A ATOM 1680 HG2 LYS A 110 -8.157 -9.902 -2.467 1.00 0.00 A ATOM 1681 HG1 LYS A 110 -9.230 -8.906 -3.452 1.00 0.00 A ATOM 1682 HZ1 LYS A 110 -10.566 -9.112 -5.774 1.00 0.00 A ATOM 1683 HZ2 LYS A 110 -10.206 -10.677 -5.240 1.00 0.00 A ATOM 1684 HZ3 LYS A 110 -10.170 -10.318 -6.893 1.00 0.00 A ATOM 1685 N LYS A 110 -6.487 -8.618 -0.947 1.00 0.00 A ATOM 1686 NZ LYS A 110 -9.969 -9.947 -5.942 1.00 0.00 A ATOM 1687 O LYS A 110 -8.910 -6.069 -1.343 1.00 0.00 A ATOM 1688 C GLU A 111 -10.434 -6.866 1.011 1.00 0.00 A ATOM 1689 CA GLU A 111 -10.495 -7.948 -0.063 1.00 0.00 A ATOM 1690 CB GLU A 111 -11.062 -9.240 0.530 1.00 0.00 A ATOM 1691 CD GLU A 111 -12.536 -10.203 -1.281 1.00 0.00 A ATOM 1692 CG GLU A 111 -11.249 -10.348 -0.492 1.00 0.00 A ATOM 1693 HN GLU A 111 -8.785 -9.086 -0.577 1.00 0.00 A ATOM 1694 HA GLU A 111 -11.144 -7.614 -0.858 1.00 0.00 A ATOM 1695 HB2 GLU A 111 -10.389 -9.595 1.297 1.00 0.00 A ATOM 1696 HB1 GLU A 111 -12.021 -9.025 0.977 1.00 0.00 A ATOM 1697 HG2 GLU A 111 -10.419 -10.329 -1.182 1.00 0.00 A ATOM 1698 HG1 GLU A 111 -11.266 -11.297 0.024 1.00 0.00 A ATOM 1699 N GLU A 111 -9.175 -8.189 -0.634 1.00 0.00 A ATOM 1700 O GLU A 111 -11.334 -6.031 1.118 1.00 0.00 A ATOM 1701 OE1 GLU A 111 -13.465 -9.533 -0.783 1.00 0.00 A ATOM 1702 OE2 GLU A 111 -12.613 -10.758 -2.397 1.00 0.00 A ATOM 1703 C LEU A 112 -9.609 -4.516 2.409 1.00 0.00 A ATOM 1704 CA LEU A 112 -9.190 -5.909 2.871 1.00 0.00 A ATOM 1705 CB LEU A 112 -7.731 -5.888 3.331 1.00 0.00 A ATOM 1706 CD1 LEU A 112 -5.636 -7.226 3.651 1.00 0.00 A ATOM 1707 CD2 LEU A 112 -7.564 -7.535 5.214 1.00 0.00 A ATOM 1708 CG LEU A 112 -7.151 -7.229 3.782 1.00 0.00 A ATOM 1709 HN LEU A 112 -8.686 -7.577 1.670 1.00 0.00 A ATOM 1710 HA LEU A 112 -9.817 -6.203 3.699 1.00 0.00 A ATOM 1711 HB2 LEU A 112 -7.131 -5.527 2.511 1.00 0.00 A ATOM 1712 HB1 LEU A 112 -7.657 -5.199 4.161 1.00 0.00 A ATOM 1713 HD11 LEU A 112 -5.299 -6.234 3.390 1.00 0.00 A ATOM 1714 HD12 LEU A 112 -5.340 -7.922 2.881 1.00 0.00 A ATOM 1715 HD13 LEU A 112 -5.193 -7.521 4.592 1.00 0.00 A ATOM 1716 HD21 LEU A 112 -7.556 -6.623 5.794 1.00 0.00 A ATOM 1717 HD22 LEU A 112 -6.871 -8.242 5.645 1.00 0.00 A ATOM 1718 HD23 LEU A 112 -8.559 -7.957 5.220 1.00 0.00 A ATOM 1719 HG LEU A 112 -7.538 -8.014 3.147 1.00 0.00 A ATOM 1720 N LEU A 112 -9.369 -6.887 1.804 1.00 0.00 A ATOM 1721 O LEU A 112 -8.944 -3.902 1.574 1.00 0.00 A ATOM 1722 C ASP A 113 -11.520 -1.884 3.856 1.00 0.00 A ATOM 1723 CA ASP A 113 -11.219 -2.702 2.605 1.00 0.00 A ATOM 1724 CB ASP A 113 -12.479 -2.828 1.747 1.00 0.00 A ATOM 1725 CG ASP A 113 -13.507 -3.759 2.360 1.00 0.00 A ATOM 1726 HN ASP A 113 -11.200 -4.562 3.618 1.00 0.00 A ATOM 1727 HA ASP A 113 -10.455 -2.197 2.034 1.00 0.00 A ATOM 1728 HB2 ASP A 113 -12.928 -1.852 1.633 1.00 0.00 A ATOM 1729 HB1 ASP A 113 -12.208 -3.211 0.774 1.00 0.00 A ATOM 1730 N ASP A 113 -10.713 -4.024 2.958 1.00 0.00 A ATOM 1731 O ASP A 113 -12.624 -1.944 4.398 1.00 0.00 A ATOM 1732 OD1 ASP A 113 -14.314 -3.288 3.188 1.00 0.00 A ATOM 1733 OD2 ASP A 113 -13.503 -4.958 2.013 1.00 0.00 A ATOM 1734 C GLN A 114 -11.848 0.688 5.328 1.00 0.00 A ATOM 1735 CA GLN A 114 -10.691 -0.291 5.498 1.00 0.00 A ATOM 1736 CB GLN A 114 -9.399 0.475 5.789 1.00 0.00 A ATOM 1737 CD GLN A 114 -10.351 1.631 7.824 1.00 0.00 A ATOM 1738 CG GLN A 114 -9.208 0.810 7.259 1.00 0.00 A ATOM 1739 HN GLN A 114 -9.675 -1.114 3.834 1.00 0.00 A ATOM 1740 HA GLN A 114 -10.907 -0.943 6.331 1.00 0.00 A ATOM 1741 HB2 GLN A 114 -8.560 -0.123 5.466 1.00 0.00 A ATOM 1742 HB1 GLN A 114 -9.409 1.399 5.230 1.00 0.00 A ATOM 1743 HE21 GLN A 114 -9.904 3.137 6.607 1.00 0.00 A ATOM 1744 HE22 GLN A 114 -11.250 3.396 7.658 1.00 0.00 A ATOM 1745 HG2 GLN A 114 -9.135 -0.110 7.819 1.00 0.00 A ATOM 1746 HG1 GLN A 114 -8.292 1.371 7.371 1.00 0.00 A ATOM 1747 N GLN A 114 -10.531 -1.120 4.310 1.00 0.00 A ATOM 1748 NE2 GLN A 114 -10.518 2.844 7.312 1.00 0.00 A ATOM 1749 OT1 GLN A 114 -12.364 0.870 4.225 1.00 0.00 A ATOM 1750 OE1 GLN A 114 -11.075 1.179 8.711 1.00 0.00 A END
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