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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383995 |
1k8m   |
5078 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -17.758 8.966 -4.787 1.00 0.00 A ATOM 2 CA MET A 1 -18.443 8.711 -3.685 1.00 0.00 A ATOM 3 CB MET A 1 -19.015 9.122 -3.354 1.00 0.00 A ATOM 4 CE MET A 1 -20.779 10.113 -3.312 1.00 0.00 A ATOM 5 CG MET A 1 -19.775 9.416 -3.220 1.00 0.00 A ATOM 6 HT1 MET A 1 -18.195 8.533 -2.812 1.00 0.00 A ATOM 7 HT2 MET A 1 -18.118 8.566 -2.702 1.00 0.00 A ATOM 8 HT3 MET A 1 -18.202 8.422 -2.688 1.00 0.00 A ATOM 9 HA MET A 1 -18.701 8.351 -3.676 1.00 0.00 A ATOM 10 HB2 MET A 1 -19.050 9.004 -3.005 1.00 0.00 A ATOM 11 HB1 MET A 1 -18.843 9.329 -3.555 1.00 0.00 A ATOM 12 HE1 MET A 1 -20.921 10.235 -3.175 1.00 0.00 A ATOM 13 HE2 MET A 1 -20.777 9.902 -3.314 1.00 0.00 A ATOM 14 HE3 MET A 1 -20.853 10.351 -3.607 1.00 0.00 A ATOM 15 HG2 MET A 1 -19.788 9.300 -3.270 1.00 0.00 A ATOM 16 HG1 MET A 1 -19.920 9.468 -3.179 1.00 0.00 A ATOM 17 N MET A 1 -18.224 8.547 -2.918 1.00 0.00 A ATOM 18 O MET A 1 -17.985 9.874 -5.350 1.00 0.00 A ATOM 19 SD MET A 1 -20.425 9.866 -3.048 1.00 0.00 A ATOM 20 C GLY A 2 -14.865 8.660 -5.825 1.00 0.00 A ATOM 21 CA GLY A 2 -16.217 8.311 -6.124 1.00 0.00 A ATOM 22 HN GLY A 2 -16.780 7.451 -4.607 1.00 0.00 A ATOM 23 HA2 GLY A 2 -16.192 7.477 -6.583 1.00 0.00 A ATOM 24 HA1 GLY A 2 -16.703 9.003 -6.698 1.00 0.00 A ATOM 25 N GLY A 2 -16.921 8.158 -5.090 1.00 0.00 A ATOM 26 O GLY A 2 -14.213 8.957 -6.565 1.00 0.00 A ATOM 27 C GLN A 3 -12.416 7.746 -3.775 1.00 0.00 A ATOM 28 CA GLN A 3 -13.156 8.937 -4.354 1.00 0.00 A ATOM 29 CB GLN A 3 -13.208 10.031 -3.417 1.00 0.00 A ATOM 30 CD GLN A 3 -13.848 11.860 -2.912 1.00 0.00 A ATOM 31 CG GLN A 3 -13.691 11.015 -3.434 1.00 0.00 A ATOM 32 HN GLN A 3 -15.001 8.380 -4.186 1.00 0.00 A ATOM 33 HA GLN A 3 -12.671 9.258 -5.180 1.00 0.00 A ATOM 34 HB2 GLN A 3 -13.449 9.874 -2.877 1.00 0.00 A ATOM 35 HB1 GLN A 3 -12.644 10.272 -3.235 1.00 0.00 A ATOM 36 HE21 GLN A 3 -14.096 12.231 -3.086 1.00 0.00 A ATOM 37 HE22 GLN A 3 -14.162 12.955 -2.482 1.00 0.00 A ATOM 38 HG2 GLN A 3 -13.634 11.303 -3.693 1.00 0.00 A ATOM 39 HG1 GLN A 3 -13.987 10.830 -3.576 1.00 0.00 A ATOM 40 N GLN A 3 -14.440 8.624 -4.740 1.00 0.00 A ATOM 41 NE2 GLN A 3 -14.056 12.404 -2.817 1.00 0.00 A ATOM 42 O GLN A 3 -12.997 6.897 -3.157 1.00 0.00 A ATOM 43 OE1 GLN A 3 -13.784 12.023 -2.597 1.00 0.00 A ATOM 44 C VAL A 4 -9.112 7.116 -2.697 1.00 0.00 A ATOM 45 CA VAL A 4 -10.310 6.599 -3.478 1.00 0.00 A ATOM 46 CB VAL A 4 -9.802 5.695 -4.616 1.00 0.00 A ATOM 47 CG1 VAL A 4 -10.955 5.054 -5.338 1.00 0.00 A ATOM 48 CG2 VAL A 4 -8.934 6.469 -5.574 1.00 0.00 A ATOM 49 HN VAL A 4 -10.725 8.395 -4.480 1.00 0.00 A ATOM 50 HA VAL A 4 -10.921 6.003 -2.823 1.00 0.00 A ATOM 51 HB VAL A 4 -9.203 4.915 -4.191 1.00 0.00 A ATOM 52 HG11 VAL A 4 -10.947 4.586 -5.672 1.00 0.00 A ATOM 53 HG12 VAL A 4 -11.284 5.288 -5.731 1.00 0.00 A ATOM 54 HG13 VAL A 4 -11.451 4.831 -5.122 1.00 0.00 A ATOM 55 HG21 VAL A 4 -8.745 6.741 -5.754 1.00 0.00 A ATOM 56 HG22 VAL A 4 -8.802 6.608 -5.859 1.00 0.00 A ATOM 57 HG23 VAL A 4 -8.638 6.605 -5.789 1.00 0.00 A ATOM 58 N VAL A 4 -11.131 7.688 -3.979 1.00 0.00 A ATOM 59 O VAL A 4 -8.546 8.155 -3.022 1.00 0.00 A ATOM 60 C VAL A 5 -6.356 5.956 -1.356 1.00 0.00 A ATOM 61 CA VAL A 5 -7.573 6.719 -0.864 1.00 0.00 A ATOM 62 CB VAL A 5 -7.810 6.393 0.619 1.00 0.00 A ATOM 63 CG1 VAL A 5 -8.968 7.202 1.168 1.00 0.00 A ATOM 64 CG2 VAL A 5 -8.059 4.910 0.810 1.00 0.00 A ATOM 65 HN VAL A 5 -9.203 5.540 -1.488 1.00 0.00 A ATOM 66 HA VAL A 5 -7.395 7.777 -0.964 1.00 0.00 A ATOM 67 HB VAL A 5 -6.925 6.659 1.167 1.00 0.00 A ATOM 68 HG11 VAL A 5 -9.251 7.340 1.352 1.00 0.00 A ATOM 69 HG12 VAL A 5 -9.289 7.395 1.234 1.00 0.00 A ATOM 70 HG13 VAL A 5 -9.185 7.448 1.306 1.00 0.00 A ATOM 71 HG21 VAL A 5 -8.061 4.551 0.906 1.00 0.00 A ATOM 72 HG22 VAL A 5 -8.107 4.537 0.785 1.00 0.00 A ATOM 73 HG23 VAL A 5 -8.185 4.589 0.877 1.00 0.00 A ATOM 74 N VAL A 5 -8.719 6.366 -1.682 1.00 0.00 A ATOM 75 O VAL A 5 -6.411 4.747 -1.555 1.00 0.00 A ATOM 76 C GLN A 6 -3.009 5.845 -1.039 1.00 0.00 A ATOM 77 CA GLN A 6 -4.066 6.047 -2.110 1.00 0.00 A ATOM 78 CB GLN A 6 -3.496 6.892 -3.241 1.00 0.00 A ATOM 79 CD GLN A 6 -4.429 8.180 -4.700 1.00 0.00 A ATOM 80 CG GLN A 6 -4.062 6.895 -4.341 1.00 0.00 A ATOM 81 HN GLN A 6 -5.289 7.632 -1.450 1.00 0.00 A ATOM 82 HA GLN A 6 -4.342 5.087 -2.505 1.00 0.00 A ATOM 83 HB2 GLN A 6 -3.453 7.737 -3.061 1.00 0.00 A ATOM 84 HB1 GLN A 6 -2.689 6.681 -3.448 1.00 0.00 A ATOM 85 HE21 GLN A 6 -4.675 8.773 -3.514 1.00 0.00 A ATOM 86 HE22 GLN A 6 -4.957 9.861 -4.341 1.00 0.00 A ATOM 87 HG2 GLN A 6 -3.501 6.476 -4.927 1.00 0.00 A ATOM 88 HG1 GLN A 6 -4.771 6.361 -4.304 1.00 0.00 A ATOM 89 N GLN A 6 -5.271 6.667 -1.595 1.00 0.00 A ATOM 90 NE2 GLN A 6 -4.716 9.023 -4.127 1.00 0.00 A ATOM 91 O GLN A 6 -2.829 6.681 -0.158 1.00 0.00 A ATOM 92 OE1 GLN A 6 -4.454 8.414 -5.482 1.00 0.00 A ATOM 93 C PHE A 7 0.114 4.715 -0.856 1.00 0.00 A ATOM 94 CA PHE A 7 -1.233 4.409 -0.213 1.00 0.00 A ATOM 95 CB PHE A 7 -1.318 2.938 0.201 1.00 0.00 A ATOM 96 CD1 PHE A 7 0.301 2.745 2.075 1.00 0.00 A ATOM 97 CD2 PHE A 7 0.756 1.573 0.136 1.00 0.00 A ATOM 98 CE1 PHE A 7 1.454 2.260 2.644 1.00 0.00 A ATOM 99 CE2 PHE A 7 1.910 1.083 0.698 1.00 0.00 A ATOM 100 CG PHE A 7 -0.060 2.408 0.817 1.00 0.00 A ATOM 101 CZ PHE A 7 2.276 1.443 1.938 1.00 0.00 A ATOM 102 HN PHE A 7 -2.479 4.117 -1.880 1.00 0.00 A ATOM 103 HA PHE A 7 -1.353 5.031 0.657 1.00 0.00 A ATOM 104 HB2 PHE A 7 -2.110 2.819 0.917 1.00 0.00 A ATOM 105 HB1 PHE A 7 -1.539 2.343 -0.666 1.00 0.00 A ATOM 106 HD1 PHE A 7 -0.330 3.396 2.614 1.00 0.00 A ATOM 107 HD2 PHE A 7 0.482 1.304 -0.846 1.00 0.00 A ATOM 108 HE1 PHE A 7 1.724 2.531 3.625 1.00 0.00 A ATOM 109 HE2 PHE A 7 2.537 0.433 0.157 1.00 0.00 A ATOM 110 HZ PHE A 7 3.185 1.068 2.374 1.00 0.00 A ATOM 111 N PHE A 7 -2.295 4.732 -1.144 1.00 0.00 A ATOM 112 O PHE A 7 0.349 4.383 -2.015 1.00 0.00 A ATOM 113 C LYS A 8 3.397 5.157 0.292 1.00 0.00 A ATOM 114 CA LYS A 8 2.297 5.733 -0.589 1.00 0.00 A ATOM 115 CB LYS A 8 2.416 7.251 -0.642 1.00 0.00 A ATOM 116 CD LYS A 8 2.361 9.065 0.370 1.00 0.00 A ATOM 117 CE LYS A 8 1.651 10.005 -0.256 1.00 0.00 A ATOM 118 CG LYS A 8 2.898 7.930 0.109 1.00 0.00 A ATOM 119 HN LYS A 8 0.722 5.605 0.805 1.00 0.00 A ATOM 120 HA LYS A 8 2.405 5.340 -1.584 1.00 0.00 A ATOM 121 HB2 LYS A 8 2.762 7.505 -1.212 1.00 0.00 A ATOM 122 HB1 LYS A 8 1.792 7.635 -0.670 1.00 0.00 A ATOM 123 HD2 LYS A 8 2.043 8.858 0.824 1.00 0.00 A ATOM 124 HD1 LYS A 8 2.805 9.414 0.563 1.00 0.00 A ATOM 125 HE2 LYS A 8 1.824 10.109 -0.931 1.00 0.00 A ATOM 126 HE1 LYS A 8 1.022 9.835 -0.329 1.00 0.00 A ATOM 127 HG2 LYS A 8 3.052 7.339 0.719 1.00 0.00 A ATOM 128 HG1 LYS A 8 3.484 8.190 -0.143 1.00 0.00 A ATOM 129 HZ1 LYS A 8 1.773 11.487 0.053 1.00 0.00 A ATOM 130 HZ2 LYS A 8 1.640 11.011 0.568 1.00 0.00 A ATOM 131 HZ3 LYS A 8 1.234 11.250 0.044 1.00 0.00 A ATOM 132 N LYS A 8 0.981 5.362 -0.102 1.00 0.00 A ATOM 133 NZ LYS A 8 1.569 11.009 0.129 1.00 0.00 A ATOM 134 O LYS A 8 3.269 5.117 1.505 1.00 0.00 A ATOM 135 C LEU A 9 6.023 5.070 1.528 1.00 0.00 A ATOM 136 CA LEU A 9 5.622 4.160 0.392 1.00 0.00 A ATOM 137 CB LEU A 9 6.790 3.957 -0.565 1.00 0.00 A ATOM 138 CD1 LEU A 9 8.711 4.102 1.051 1.00 0.00 A ATOM 139 CD2 LEU A 9 7.695 1.884 0.545 1.00 0.00 A ATOM 140 CG LEU A 9 8.035 3.253 -0.006 1.00 0.00 A ATOM 141 HN LEU A 9 4.528 4.791 -1.296 1.00 0.00 A ATOM 142 HA LEU A 9 5.329 3.214 0.791 1.00 0.00 A ATOM 143 HB2 LEU A 9 6.430 3.387 -1.394 1.00 0.00 A ATOM 144 HB1 LEU A 9 7.086 4.918 -0.926 1.00 0.00 A ATOM 145 HD11 LEU A 9 9.099 4.397 1.105 1.00 0.00 A ATOM 146 HD12 LEU A 9 8.913 4.048 1.478 1.00 0.00 A ATOM 147 HD13 LEU A 9 8.601 4.465 1.320 1.00 0.00 A ATOM 148 HD21 LEU A 9 7.767 1.501 0.610 1.00 0.00 A ATOM 149 HD22 LEU A 9 7.478 1.565 0.574 1.00 0.00 A ATOM 150 HD23 LEU A 9 7.610 1.612 0.836 1.00 0.00 A ATOM 151 HG LEU A 9 8.742 3.110 -0.805 1.00 0.00 A ATOM 152 N LEU A 9 4.485 4.723 -0.328 1.00 0.00 A ATOM 153 O LEU A 9 6.371 6.198 1.315 1.00 0.00 A ATOM 154 C SER A 10 7.202 4.708 4.793 1.00 0.00 A ATOM 155 CA SER A 10 6.308 5.352 3.896 1.00 0.00 A ATOM 156 CB SER A 10 5.169 5.715 4.622 1.00 0.00 A ATOM 157 HN SER A 10 5.668 3.672 2.844 1.00 0.00 A ATOM 158 HA SER A 10 6.750 6.167 3.592 1.00 0.00 A ATOM 159 HB2 SER A 10 4.803 5.630 4.793 1.00 0.00 A ATOM 160 HB1 SER A 10 4.938 5.817 4.978 1.00 0.00 A ATOM 161 HG SER A 10 4.705 6.048 4.696 1.00 0.00 A ATOM 162 N SER A 10 5.961 4.576 2.734 1.00 0.00 A ATOM 163 O SER A 10 7.054 4.098 5.168 1.00 0.00 A ATOM 164 OG SER A 10 4.870 6.036 4.623 1.00 0.00 A ATOM 165 C ASP A 11 10.413 4.843 5.857 1.00 0.00 A ATOM 166 CA ASP A 11 9.046 4.305 6.005 1.00 0.00 A ATOM 167 CB ASP A 11 9.119 2.917 5.860 1.00 0.00 A ATOM 168 CG ASP A 11 9.152 2.403 6.376 1.00 0.00 A ATOM 169 HN ASP A 11 8.194 5.355 4.808 1.00 0.00 A ATOM 170 HA ASP A 11 8.684 4.512 6.906 1.00 0.00 A ATOM 171 HB2 ASP A 11 8.725 2.596 5.641 1.00 0.00 A ATOM 172 HB1 ASP A 11 9.545 2.587 5.596 1.00 0.00 A ATOM 173 N ASP A 11 8.128 4.856 5.139 1.00 0.00 A ATOM 174 O ASP A 11 11.126 4.922 6.752 1.00 0.00 A ATOM 175 OD1 ASP A 11 8.976 2.254 7.113 1.00 0.00 A ATOM 176 OD2 ASP A 11 9.354 2.151 6.042 1.00 0.00 A ATOM 177 C ILE A 12 11.995 7.188 4.138 1.00 0.00 A ATOM 178 CA ILE A 12 12.059 5.748 4.469 1.00 0.00 A ATOM 179 CB ILE A 12 12.754 5.040 3.383 1.00 0.00 A ATOM 180 CD1 ILE A 12 11.514 3.052 2.779 1.00 0.00 A ATOM 181 CG1 ILE A 12 12.295 4.216 2.612 1.00 0.00 A ATOM 182 CG2 ILE A 12 13.604 4.468 3.625 1.00 0.00 A ATOM 183 HN ILE A 12 10.170 5.127 4.045 1.00 0.00 A ATOM 184 HA ILE A 12 12.615 5.617 5.319 1.00 0.00 A ATOM 185 HB ILE A 12 12.983 5.562 2.983 1.00 0.00 A ATOM 186 HD11 ILE A 12 11.255 2.765 2.671 1.00 0.00 A ATOM 187 HD12 ILE A 12 11.269 2.815 2.908 1.00 0.00 A ATOM 188 HD13 ILE A 12 11.462 2.746 2.878 1.00 0.00 A ATOM 189 HG12 ILE A 12 11.951 4.609 2.233 1.00 0.00 A ATOM 190 HG11 ILE A 12 12.876 4.071 2.278 1.00 0.00 A ATOM 191 HG21 ILE A 12 14.032 4.524 3.727 1.00 0.00 A ATOM 192 HG22 ILE A 12 13.771 4.200 3.414 1.00 0.00 A ATOM 193 HG23 ILE A 12 13.611 4.275 3.905 1.00 0.00 A ATOM 194 N ILE A 12 10.776 5.214 4.725 1.00 0.00 A ATOM 195 O ILE A 12 11.007 7.681 3.989 1.00 0.00 A ATOM 196 C GLY A 13 13.242 9.555 2.321 1.00 0.00 A ATOM 197 CA GLY A 13 13.109 9.229 3.721 1.00 0.00 A ATOM 198 HN GLY A 13 13.814 7.411 4.161 1.00 0.00 A ATOM 199 HA2 GLY A 13 12.271 9.629 4.076 1.00 0.00 A ATOM 200 HA1 GLY A 13 13.889 9.657 4.170 1.00 0.00 A ATOM 201 N GLY A 13 13.058 7.855 4.029 1.00 0.00 A ATOM 202 O GLY A 13 13.592 8.784 1.639 1.00 0.00 A ATOM 203 C GLU A 14 14.366 11.328 0.117 1.00 0.00 A ATOM 204 CA GLU A 14 13.043 11.128 0.564 1.00 0.00 A ATOM 205 CB GLU A 14 12.361 12.361 0.353 1.00 0.00 A ATOM 206 CD GLU A 14 11.277 13.537 0.020 1.00 0.00 A ATOM 207 CG GLU A 14 11.826 12.691 -0.025 1.00 0.00 A ATOM 208 HN GLU A 14 12.682 11.270 2.483 1.00 0.00 A ATOM 209 HA GLU A 14 12.623 10.404 0.021 1.00 0.00 A ATOM 210 HB2 GLU A 14 12.109 12.669 0.598 1.00 0.00 A ATOM 211 HB1 GLU A 14 12.501 12.733 0.232 1.00 0.00 A ATOM 212 HG2 GLU A 14 11.937 12.651 -0.355 1.00 0.00 A ATOM 213 HG1 GLU A 14 11.723 12.350 -0.006 1.00 0.00 A ATOM 214 N GLU A 14 12.958 10.700 1.892 1.00 0.00 A ATOM 215 O GLU A 14 14.583 12.227 -0.142 1.00 0.00 A ATOM 216 OE1 GLU A 14 11.401 14.222 -0.209 1.00 0.00 A ATOM 217 OE2 GLU A 14 10.724 13.514 0.283 1.00 0.00 A ATOM 218 C GLY A 15 17.424 9.462 -0.033 1.00 0.00 A ATOM 219 CA GLY A 15 16.534 10.592 -0.397 1.00 0.00 A ATOM 220 HN GLY A 15 15.023 9.788 0.242 1.00 0.00 A ATOM 221 HA2 GLY A 15 16.502 10.683 -1.374 1.00 0.00 A ATOM 222 HA1 GLY A 15 16.905 11.427 -0.021 1.00 0.00 A ATOM 223 N GLY A 15 15.248 10.485 0.025 1.00 0.00 A ATOM 224 O GLY A 15 18.455 9.373 -0.473 1.00 0.00 A ATOM 225 C ILE A 16 17.415 6.230 0.436 1.00 0.00 A ATOM 226 CA ILE A 16 17.796 7.473 1.196 1.00 0.00 A ATOM 227 CB ILE A 16 17.619 7.216 2.685 1.00 0.00 A ATOM 228 CD1 ILE A 16 16.133 5.684 3.688 1.00 0.00 A ATOM 229 CG1 ILE A 16 16.234 6.679 2.994 1.00 0.00 A ATOM 230 CG2 ILE A 16 17.885 8.473 3.452 1.00 0.00 A ATOM 231 HN ILE A 16 16.195 8.724 1.091 1.00 0.00 A ATOM 232 HA ILE A 16 18.822 7.698 1.008 1.00 0.00 A ATOM 233 HB ILE A 16 18.334 6.498 2.982 1.00 0.00 A ATOM 234 HD11 ILE A 16 16.068 5.488 4.079 1.00 0.00 A ATOM 235 HD12 ILE A 16 16.194 5.385 3.727 1.00 0.00 A ATOM 236 HD13 ILE A 16 16.066 5.467 3.753 1.00 0.00 A ATOM 237 HG12 ILE A 16 15.736 7.237 3.408 1.00 0.00 A ATOM 238 HG11 ILE A 16 15.760 6.454 2.300 1.00 0.00 A ATOM 239 HG21 ILE A 16 18.061 8.683 3.746 1.00 0.00 A ATOM 240 HG22 ILE A 16 17.772 8.825 3.696 1.00 0.00 A ATOM 241 HG23 ILE A 16 18.012 8.805 3.458 1.00 0.00 A ATOM 242 N ILE A 16 17.026 8.599 0.772 1.00 0.00 A ATOM 243 O ILE A 16 16.867 6.262 -0.417 1.00 0.00 A ATOM 244 C ARG A 17 15.874 3.653 0.140 1.00 0.00 A ATOM 245 CA ARG A 17 17.374 3.887 0.116 1.00 0.00 A ATOM 246 CB ARG A 17 18.088 2.732 0.802 1.00 0.00 A ATOM 247 CD ARG A 17 19.173 1.238 0.494 1.00 0.00 A ATOM 248 CG ARG A 17 18.732 2.069 0.381 1.00 0.00 A ATOM 249 CZ ARG A 17 19.619 -0.324 0.257 1.00 0.00 A ATOM 250 HN ARG A 17 18.134 5.178 1.453 1.00 0.00 A ATOM 251 HA ARG A 17 17.702 3.949 -0.904 1.00 0.00 A ATOM 252 HB2 ARG A 17 18.513 2.845 1.335 1.00 0.00 A ATOM 253 HB1 ARG A 17 17.718 2.246 1.101 1.00 0.00 A ATOM 254 HD2 ARG A 17 19.319 1.259 0.463 1.00 0.00 A ATOM 255 HD1 ARG A 17 19.266 1.128 0.691 1.00 0.00 A ATOM 256 HE ARG A 17 19.100 0.769 0.415 1.00 0.00 A ATOM 257 HG2 ARG A 17 18.618 2.186 0.060 1.00 0.00 A ATOM 258 HG1 ARG A 17 18.993 2.076 0.314 1.00 0.00 A ATOM 259 HH11 ARG A 17 19.813 -0.199 0.284 1.00 0.00 A ATOM 260 HH12 ARG A 17 20.125 -1.295 0.118 1.00 0.00 A ATOM 261 HH21 ARG A 17 19.509 -0.670 0.197 1.00 0.00 A ATOM 262 HH22 ARG A 17 19.952 -1.562 0.068 1.00 0.00 A ATOM 263 N ARG A 17 17.701 5.139 0.760 1.00 0.00 A ATOM 264 NE ARG A 17 19.284 0.558 0.388 1.00 0.00 A ATOM 265 NH1 ARG A 17 19.873 -0.631 0.216 1.00 0.00 A ATOM 266 NH2 ARG A 17 19.700 -0.899 0.167 1.00 0.00 A ATOM 267 O ARG A 17 15.184 4.091 1.054 1.00 0.00 A ATOM 268 C GLU A 18 13.673 1.263 -0.468 1.00 0.00 A ATOM 269 CA GLU A 18 13.956 2.674 -0.965 1.00 0.00 A ATOM 270 CB GLU A 18 13.485 2.860 -2.400 1.00 0.00 A ATOM 271 CD GLU A 18 14.260 4.679 -3.740 1.00 0.00 A ATOM 272 CG GLU A 18 13.489 4.306 -2.840 1.00 0.00 A ATOM 273 HN GLU A 18 15.974 2.642 -1.571 1.00 0.00 A ATOM 274 HA GLU A 18 13.435 3.373 -0.333 1.00 0.00 A ATOM 275 HB2 GLU A 18 14.132 2.307 -3.055 1.00 0.00 A ATOM 276 HB1 GLU A 18 12.488 2.480 -2.491 1.00 0.00 A ATOM 277 HG2 GLU A 18 12.731 4.547 -3.128 1.00 0.00 A ATOM 278 HG1 GLU A 18 13.681 4.860 -2.208 1.00 0.00 A ATOM 279 N GLU A 18 15.375 2.964 -0.870 1.00 0.00 A ATOM 280 O GLU A 18 14.599 0.519 -0.156 1.00 0.00 A ATOM 281 OE1 GLU A 18 15.030 4.795 -3.725 1.00 0.00 A ATOM 282 OE2 GLU A 18 14.095 4.858 -4.461 1.00 0.00 A ATOM 283 C VAL A 19 11.188 -1.229 -0.824 1.00 0.00 A ATOM 284 CA VAL A 19 12.064 -0.436 0.138 1.00 0.00 A ATOM 285 CB VAL A 19 11.369 -0.364 1.509 1.00 0.00 A ATOM 286 CG1 VAL A 19 9.995 0.261 1.384 1.00 0.00 A ATOM 287 CG2 VAL A 19 11.278 -1.745 2.133 1.00 0.00 A ATOM 288 HN VAL A 19 11.686 1.528 -0.608 1.00 0.00 A ATOM 289 HA VAL A 19 12.990 -0.972 0.270 1.00 0.00 A ATOM 290 HB VAL A 19 11.964 0.260 2.157 1.00 0.00 A ATOM 291 HG11 VAL A 19 9.740 0.570 1.512 1.00 0.00 A ATOM 292 HG12 VAL A 19 9.568 0.207 1.429 1.00 0.00 A ATOM 293 HG13 VAL A 19 9.699 0.448 1.122 1.00 0.00 A ATOM 294 HG21 VAL A 19 11.224 -2.172 2.044 1.00 0.00 A ATOM 295 HG22 VAL A 19 11.050 -1.998 2.419 1.00 0.00 A ATOM 296 HG23 VAL A 19 11.494 -2.046 2.378 1.00 0.00 A ATOM 297 N VAL A 19 12.401 0.896 -0.364 1.00 0.00 A ATOM 298 O VAL A 19 10.380 -0.670 -1.561 1.00 0.00 A ATOM 299 C THR A 20 9.444 -4.069 -0.895 1.00 0.00 A ATOM 300 CA THR A 20 10.602 -3.448 -1.652 1.00 0.00 A ATOM 301 CB THR A 20 11.485 -4.584 -2.198 1.00 0.00 A ATOM 302 CG2 THR A 20 11.059 -5.145 -3.423 1.00 0.00 A ATOM 303 HN THR A 20 12.021 -2.925 -0.180 1.00 0.00 A ATOM 304 HA THR A 20 10.218 -2.883 -2.483 1.00 0.00 A ATOM 305 HB THR A 20 11.504 -5.323 -1.566 1.00 0.00 A ATOM 306 HG1 THR A 20 13.178 -4.720 -2.082 1.00 0.00 A ATOM 307 HG21 THR A 20 11.048 -5.445 -3.699 1.00 0.00 A ATOM 308 HG22 THR A 20 11.051 -5.128 -3.776 1.00 0.00 A ATOM 309 HG23 THR A 20 10.777 -5.262 -3.663 1.00 0.00 A ATOM 310 N THR A 20 11.361 -2.547 -0.797 1.00 0.00 A ATOM 311 O THR A 20 9.460 -4.143 0.332 1.00 0.00 A ATOM 312 OG1 THR A 20 12.693 -4.183 -2.359 1.00 0.00 A ATOM 313 C VAL A 21 7.612 -6.611 -0.656 1.00 0.00 A ATOM 314 CA VAL A 21 7.292 -5.168 -1.023 1.00 0.00 A ATOM 315 CB VAL A 21 6.068 -5.140 -1.953 1.00 0.00 A ATOM 316 CG1 VAL A 21 4.852 -5.710 -1.247 1.00 0.00 A ATOM 317 CG2 VAL A 21 5.797 -3.726 -2.435 1.00 0.00 A ATOM 318 HN VAL A 21 8.499 -4.454 -2.611 1.00 0.00 A ATOM 319 HA VAL A 21 7.050 -4.623 -0.123 1.00 0.00 A ATOM 320 HB VAL A 21 6.278 -5.756 -2.811 1.00 0.00 A ATOM 321 HG11 VAL A 21 4.643 -5.884 -0.989 1.00 0.00 A ATOM 322 HG12 VAL A 21 4.534 -5.922 -1.175 1.00 0.00 A ATOM 323 HG13 VAL A 21 4.516 -5.728 -1.074 1.00 0.00 A ATOM 324 HG21 VAL A 21 5.657 -3.371 -2.424 1.00 0.00 A ATOM 325 HG22 VAL A 21 5.667 -3.455 -2.664 1.00 0.00 A ATOM 326 HG23 VAL A 21 5.875 -3.348 -2.558 1.00 0.00 A ATOM 327 N VAL A 21 8.448 -4.532 -1.633 1.00 0.00 A ATOM 328 O VAL A 21 8.127 -7.365 -1.470 1.00 0.00 A ATOM 329 C LYS A 22 6.351 -9.219 0.945 1.00 0.00 A ATOM 330 CA LYS A 22 7.590 -8.338 1.045 1.00 0.00 A ATOM 331 CB LYS A 22 8.090 -8.307 2.487 1.00 0.00 A ATOM 332 CD LYS A 22 9.752 -9.741 3.020 1.00 0.00 A ATOM 333 CE LYS A 22 10.467 -10.517 3.211 1.00 0.00 A ATOM 334 CG LYS A 22 9.074 -9.310 2.805 1.00 0.00 A ATOM 335 HN LYS A 22 6.919 -6.340 1.185 1.00 0.00 A ATOM 336 HA LYS A 22 8.361 -8.755 0.419 1.00 0.00 A ATOM 337 HB2 LYS A 22 8.513 -7.397 2.695 1.00 0.00 A ATOM 338 HB1 LYS A 22 7.306 -8.442 3.126 1.00 0.00 A ATOM 339 HD2 LYS A 22 9.784 -9.581 2.968 1.00 0.00 A ATOM 340 HD1 LYS A 22 9.693 -9.648 3.089 1.00 0.00 A ATOM 341 HE2 LYS A 22 10.415 -10.771 3.212 1.00 0.00 A ATOM 342 HE1 LYS A 22 10.600 -10.564 3.100 1.00 0.00 A ATOM 343 HG2 LYS A 22 9.146 -9.497 2.951 1.00 0.00 A ATOM 344 HG1 LYS A 22 9.227 -9.541 2.734 1.00 0.00 A ATOM 345 HZ1 LYS A 22 11.275 -11.038 3.698 1.00 0.00 A ATOM 346 HZ2 LYS A 22 11.137 -10.936 3.630 1.00 0.00 A ATOM 347 HZ3 LYS A 22 11.180 -10.899 3.539 1.00 0.00 A ATOM 348 N LYS A 22 7.318 -6.987 0.576 1.00 0.00 A ATOM 349 NZ LYS A 22 11.056 -10.872 3.543 1.00 0.00 A ATOM 350 O LYS A 22 6.457 -10.427 0.755 1.00 0.00 A ATOM 351 C GLU A 23 2.868 -8.605 0.212 1.00 0.00 A ATOM 352 CA GLU A 23 3.929 -9.357 1.008 1.00 0.00 A ATOM 353 CB GLU A 23 3.410 -9.653 2.411 1.00 0.00 A ATOM 354 CD GLU A 23 3.214 -11.644 3.415 1.00 0.00 A ATOM 355 CG GLU A 23 3.396 -10.916 2.798 1.00 0.00 A ATOM 356 HN GLU A 23 5.153 -7.648 1.234 1.00 0.00 A ATOM 357 HA GLU A 23 4.133 -10.290 0.512 1.00 0.00 A ATOM 358 HB2 GLU A 23 3.901 -9.220 3.082 1.00 0.00 A ATOM 359 HB1 GLU A 23 2.539 -9.362 2.506 1.00 0.00 A ATOM 360 HG2 GLU A 23 3.268 -11.102 2.589 1.00 0.00 A ATOM 361 HG1 GLU A 23 3.648 -11.127 2.838 1.00 0.00 A ATOM 362 N GLU A 23 5.178 -8.613 1.080 1.00 0.00 A ATOM 363 O GLU A 23 2.611 -7.435 0.452 1.00 0.00 A ATOM 364 OE1 GLU A 23 3.008 -11.481 3.861 1.00 0.00 A ATOM 365 OE2 GLU A 23 3.280 -12.376 3.452 1.00 0.00 A ATOM 366 C TRP A 24 -0.034 -9.607 -1.536 1.00 0.00 A ATOM 367 CA TRP A 24 1.204 -8.718 -1.563 1.00 0.00 A ATOM 368 CB TRP A 24 1.704 -8.551 -2.999 1.00 0.00 A ATOM 369 CD1 TRP A 24 3.482 -6.856 -3.685 1.00 0.00 A ATOM 370 CD2 TRP A 24 1.499 -5.951 -3.223 1.00 0.00 A ATOM 371 CE2 TRP A 24 2.384 -4.923 -3.587 1.00 0.00 A ATOM 372 CE3 TRP A 24 0.190 -5.619 -2.889 1.00 0.00 A ATOM 373 CG TRP A 24 2.223 -7.181 -3.294 1.00 0.00 A ATOM 374 CH2 TRP A 24 0.714 -3.292 -3.294 1.00 0.00 A ATOM 375 CZ2 TRP A 24 2.001 -3.587 -3.626 1.00 0.00 A ATOM 376 CZ3 TRP A 24 -0.188 -4.294 -2.928 1.00 0.00 A ATOM 377 HN TRP A 24 2.498 -10.229 -0.862 1.00 0.00 A ATOM 378 HA TRP A 24 0.952 -7.750 -1.160 1.00 0.00 A ATOM 379 HB2 TRP A 24 2.503 -9.251 -3.176 1.00 0.00 A ATOM 380 HB1 TRP A 24 0.897 -8.757 -3.683 1.00 0.00 A ATOM 381 HD1 TRP A 24 4.270 -7.572 -3.827 1.00 0.00 A ATOM 382 HE1 TRP A 24 4.393 -5.025 -4.145 1.00 0.00 A ATOM 383 HE3 TRP A 24 -0.520 -6.378 -2.605 1.00 0.00 A ATOM 384 HH2 TRP A 24 0.375 -2.269 -3.310 1.00 0.00 A ATOM 385 HZ2 TRP A 24 2.685 -2.804 -3.907 1.00 0.00 A ATOM 386 HZ3 TRP A 24 -1.195 -4.018 -2.673 1.00 0.00 A ATOM 387 N TRP A 24 2.250 -9.297 -0.729 1.00 0.00 A ATOM 388 NE1 TRP A 24 3.587 -5.500 -3.864 1.00 0.00 A ATOM 389 O TRP A 24 0.018 -10.763 -1.949 1.00 0.00 A ATOM 390 C TYR A 25 -3.523 -9.190 -1.692 1.00 0.00 A ATOM 391 CA TYR A 25 -2.375 -9.851 -0.941 1.00 0.00 A ATOM 392 CB TYR A 25 -2.764 -10.049 0.521 1.00 0.00 A ATOM 393 CD1 TYR A 25 -3.232 -12.362 0.869 1.00 0.00 A ATOM 394 CD2 TYR A 25 -1.495 -11.713 1.702 1.00 0.00 A ATOM 395 CE1 TYR A 25 -2.986 -13.598 1.342 1.00 0.00 A ATOM 396 CE2 TYR A 25 -1.243 -12.946 2.178 1.00 0.00 A ATOM 397 CG TYR A 25 -2.492 -11.400 1.040 1.00 0.00 A ATOM 398 CZ TYR A 25 -1.993 -13.885 1.997 1.00 0.00 A ATOM 399 HN TYR A 25 -1.125 -8.152 -0.703 1.00 0.00 A ATOM 400 HA TYR A 25 -2.188 -10.815 -1.380 1.00 0.00 A ATOM 401 HB2 TYR A 25 -2.231 -9.370 1.127 1.00 0.00 A ATOM 402 HB1 TYR A 25 -3.794 -9.868 0.635 1.00 0.00 A ATOM 403 HD1 TYR A 25 -4.011 -12.135 0.356 1.00 0.00 A ATOM 404 HD2 TYR A 25 -0.911 -10.975 1.844 1.00 0.00 A ATOM 405 HE1 TYR A 25 -3.572 -14.332 1.199 1.00 0.00 A ATOM 406 HE2 TYR A 25 -0.463 -13.170 2.690 1.00 0.00 A ATOM 407 HH TYR A 25 -1.783 -15.437 2.578 1.00 0.00 A ATOM 408 N TYR A 25 -1.141 -9.076 -1.032 1.00 0.00 A ATOM 409 O TYR A 25 -4.661 -9.402 -1.376 1.00 0.00 A ATOM 410 OH TYR A 25 -1.743 -15.114 2.469 1.00 0.00 A ATOM 411 C VAL A 26 -3.781 -7.474 -4.902 1.00 0.00 A ATOM 412 CA VAL A 26 -4.249 -7.716 -3.473 1.00 0.00 A ATOM 413 CB VAL A 26 -4.650 -6.379 -2.831 1.00 0.00 A ATOM 414 CG1 VAL A 26 -5.059 -6.591 -1.404 1.00 0.00 A ATOM 415 CG2 VAL A 26 -3.528 -5.382 -2.917 1.00 0.00 A ATOM 416 HN VAL A 26 -2.304 -8.261 -2.899 1.00 0.00 A ATOM 417 HA VAL A 26 -5.117 -8.351 -3.496 1.00 0.00 A ATOM 418 HB VAL A 26 -5.493 -5.976 -3.358 1.00 0.00 A ATOM 419 HG11 VAL A 26 -5.249 -6.649 -1.106 1.00 0.00 A ATOM 420 HG12 VAL A 26 -5.112 -6.538 -1.060 1.00 0.00 A ATOM 421 HG13 VAL A 26 -5.105 -6.734 -1.030 1.00 0.00 A ATOM 422 HG21 VAL A 26 -3.398 -5.039 -2.898 1.00 0.00 A ATOM 423 HG22 VAL A 26 -3.215 -5.166 -3.100 1.00 0.00 A ATOM 424 HG23 VAL A 26 -3.174 -5.235 -2.814 1.00 0.00 A ATOM 425 N VAL A 26 -3.227 -8.394 -2.687 1.00 0.00 A ATOM 426 O VAL A 26 -2.595 -7.542 -5.189 1.00 0.00 A ATOM 427 C LYS A 27 -5.266 -5.843 -7.781 1.00 0.00 A ATOM 428 CA LYS A 27 -4.398 -6.949 -7.194 1.00 0.00 A ATOM 429 CB LYS A 27 -4.572 -8.225 -8.005 1.00 0.00 A ATOM 430 CD LYS A 27 -2.715 -9.389 -8.767 1.00 0.00 A ATOM 431 CE LYS A 27 -1.455 -9.610 -9.036 1.00 0.00 A ATOM 432 CG LYS A 27 -3.412 -9.022 -8.117 1.00 0.00 A ATOM 433 HN LYS A 27 -5.649 -7.158 -5.508 1.00 0.00 A ATOM 434 HA LYS A 27 -3.370 -6.644 -7.244 1.00 0.00 A ATOM 435 HB2 LYS A 27 -5.278 -8.802 -7.592 1.00 0.00 A ATOM 436 HB1 LYS A 27 -4.866 -8.012 -8.945 1.00 0.00 A ATOM 437 HD2 LYS A 27 -2.874 -9.733 -8.772 1.00 0.00 A ATOM 438 HD1 LYS A 27 -2.967 -9.152 -9.039 1.00 0.00 A ATOM 439 HE2 LYS A 27 -1.207 -9.246 -9.240 1.00 0.00 A ATOM 440 HE1 LYS A 27 -1.152 -9.721 -8.658 1.00 0.00 A ATOM 441 HG2 LYS A 27 -3.038 -8.884 -7.853 1.00 0.00 A ATOM 442 HG1 LYS A 27 -3.449 -9.472 -7.988 1.00 0.00 A ATOM 443 HZ1 LYS A 27 -1.099 -10.172 -9.567 1.00 0.00 A ATOM 444 HZ2 LYS A 27 -0.801 -10.266 -9.559 1.00 0.00 A ATOM 445 HZ3 LYS A 27 -0.627 -10.445 -9.824 1.00 0.00 A ATOM 446 N LYS A 27 -4.720 -7.195 -5.795 1.00 0.00 A ATOM 447 NZ LYS A 27 -0.961 -10.162 -9.531 1.00 0.00 A ATOM 448 O LYS A 27 -6.285 -5.469 -7.209 1.00 0.00 A ATOM 449 C GLU A 28 -7.037 -4.666 -9.830 1.00 0.00 A ATOM 450 CA GLU A 28 -5.586 -4.259 -9.605 1.00 0.00 A ATOM 451 CB GLU A 28 -4.933 -3.925 -10.949 1.00 0.00 A ATOM 452 CD GLU A 28 -2.803 -4.002 -11.847 1.00 0.00 A ATOM 453 CG GLU A 28 -3.420 -3.987 -10.931 1.00 0.00 A ATOM 454 HN GLU A 28 -4.030 -5.668 -9.331 1.00 0.00 A ATOM 455 HA GLU A 28 -5.564 -3.385 -8.972 1.00 0.00 A ATOM 456 HB2 GLU A 28 -5.287 -4.622 -11.689 1.00 0.00 A ATOM 457 HB1 GLU A 28 -5.224 -2.931 -11.241 1.00 0.00 A ATOM 458 HG2 GLU A 28 -3.045 -3.428 -10.582 1.00 0.00 A ATOM 459 HG1 GLU A 28 -3.132 -4.582 -10.592 1.00 0.00 A ATOM 460 N GLU A 28 -4.851 -5.324 -8.929 1.00 0.00 A ATOM 461 O GLU A 28 -7.316 -5.788 -10.248 1.00 0.00 A ATOM 462 OE1 GLU A 28 -2.968 -3.730 -12.404 1.00 0.00 A ATOM 463 OE2 GLU A 28 -2.153 -4.285 -12.006 1.00 0.00 A ATOM 464 C GLY A 29 -9.901 -5.009 -8.666 1.00 0.00 A ATOM 465 CA GLY A 29 -9.370 -4.058 -9.725 1.00 0.00 A ATOM 466 HN GLY A 29 -7.690 -2.877 -9.211 1.00 0.00 A ATOM 467 HA2 GLY A 29 -9.933 -3.139 -9.680 1.00 0.00 A ATOM 468 HA1 GLY A 29 -9.509 -4.506 -10.697 1.00 0.00 A ATOM 469 N GLY A 29 -7.963 -3.753 -9.546 1.00 0.00 A ATOM 470 O GLY A 29 -11.054 -5.433 -8.730 1.00 0.00 A ATOM 471 C ASP A 30 -9.863 -5.548 -5.384 1.00 0.00 A ATOM 472 CA ASP A 30 -9.439 -6.288 -6.644 1.00 0.00 A ATOM 473 CB ASP A 30 -8.282 -7.232 -6.320 1.00 0.00 A ATOM 474 CG ASP A 30 -8.600 -8.524 -6.199 1.00 0.00 A ATOM 475 HN ASP A 30 -8.147 -4.996 -7.704 1.00 0.00 A ATOM 476 HA ASP A 30 -10.274 -6.870 -7.002 1.00 0.00 A ATOM 477 HB2 ASP A 30 -7.610 -7.209 -6.982 1.00 0.00 A ATOM 478 HB1 ASP A 30 -7.861 -7.005 -5.506 1.00 0.00 A ATOM 479 N ASP A 30 -9.053 -5.363 -7.702 1.00 0.00 A ATOM 480 O ASP A 30 -9.437 -4.420 -5.140 1.00 0.00 A ATOM 481 OD1 ASP A 30 -9.325 -8.929 -6.089 1.00 0.00 A ATOM 482 OD2 ASP A 30 -8.125 -9.129 -6.213 1.00 0.00 A ATOM 483 C THR A 31 -10.409 -6.136 -2.147 1.00 0.00 A ATOM 484 CA THR A 31 -11.182 -5.603 -3.347 1.00 0.00 A ATOM 485 CB THR A 31 -12.682 -5.871 -3.135 1.00 0.00 A ATOM 486 CG2 THR A 31 -13.251 -4.936 -2.093 1.00 0.00 A ATOM 487 HN THR A 31 -11.003 -7.093 -4.834 1.00 0.00 A ATOM 488 HA THR A 31 -11.035 -4.535 -3.410 1.00 0.00 A ATOM 489 HB THR A 31 -12.808 -6.880 -2.793 1.00 0.00 A ATOM 490 HG1 THR A 31 -13.696 -5.935 -4.610 1.00 0.00 A ATOM 491 HG21 THR A 31 -13.285 -4.628 -1.881 1.00 0.00 A ATOM 492 HG22 THR A 31 -13.367 -4.801 -1.743 1.00 0.00 A ATOM 493 HG23 THR A 31 -13.503 -4.713 -1.914 1.00 0.00 A ATOM 494 N THR A 31 -10.702 -6.195 -4.585 1.00 0.00 A ATOM 495 O THR A 31 -9.956 -7.277 -2.142 1.00 0.00 A ATOM 496 OG1 THR A 31 -13.388 -5.707 -4.361 1.00 0.00 A ATOM 497 C VAL A 32 -10.521 -5.903 1.229 1.00 0.00 A ATOM 498 CA VAL A 32 -9.551 -5.661 0.082 1.00 0.00 A ATOM 499 CB VAL A 32 -8.530 -4.578 0.518 1.00 0.00 A ATOM 500 CG1 VAL A 32 -7.120 -5.090 0.343 1.00 0.00 A ATOM 501 CG2 VAL A 32 -8.716 -3.271 -0.239 1.00 0.00 A ATOM 502 HN VAL A 32 -10.650 -4.406 -1.203 1.00 0.00 A ATOM 503 HA VAL A 32 -9.011 -6.574 -0.114 1.00 0.00 A ATOM 504 HB VAL A 32 -8.681 -4.378 1.565 1.00 0.00 A ATOM 505 HG11 VAL A 32 -6.749 -5.109 0.381 1.00 0.00 A ATOM 506 HG12 VAL A 32 -6.794 -5.192 0.168 1.00 0.00 A ATOM 507 HG13 VAL A 32 -6.814 -5.332 0.354 1.00 0.00 A ATOM 508 HG21 VAL A 32 -8.714 -2.968 -0.456 1.00 0.00 A ATOM 509 HG22 VAL A 32 -8.750 -2.935 -0.365 1.00 0.00 A ATOM 510 HG23 VAL A 32 -8.814 -2.983 -0.430 1.00 0.00 A ATOM 511 N VAL A 32 -10.266 -5.296 -1.133 1.00 0.00 A ATOM 512 O VAL A 32 -11.676 -5.489 1.173 1.00 0.00 A ATOM 513 C SER A 33 -10.089 -6.569 4.716 1.00 0.00 A ATOM 514 CA SER A 33 -10.855 -6.867 3.437 1.00 0.00 A ATOM 515 CB SER A 33 -11.293 -8.327 3.423 1.00 0.00 A ATOM 516 HN SER A 33 -9.106 -6.868 2.250 1.00 0.00 A ATOM 517 HA SER A 33 -11.728 -6.240 3.401 1.00 0.00 A ATOM 518 HB2 SER A 33 -10.827 -8.831 3.125 1.00 0.00 A ATOM 519 HB1 SER A 33 -11.436 -8.662 4.081 1.00 0.00 A ATOM 520 HG SER A 33 -12.447 -8.770 2.922 1.00 0.00 A ATOM 521 N SER A 33 -10.038 -6.570 2.268 1.00 0.00 A ATOM 522 O SER A 33 -8.891 -6.353 4.688 1.00 0.00 A ATOM 523 OG SER A 33 -12.124 -8.611 2.945 1.00 0.00 A ATOM 524 C GLN A 34 -9.052 -7.263 7.417 1.00 0.00 A ATOM 525 CA GLN A 34 -10.172 -6.281 7.122 1.00 0.00 A ATOM 526 CB GLN A 34 -11.218 -6.338 8.232 1.00 0.00 A ATOM 527 CD GLN A 34 -12.516 -5.856 9.566 1.00 0.00 A ATOM 528 CG GLN A 34 -11.569 -5.684 8.802 1.00 0.00 A ATOM 529 HN GLN A 34 -11.741 -6.734 5.794 1.00 0.00 A ATOM 530 HA GLN A 34 -9.758 -5.290 7.082 1.00 0.00 A ATOM 531 HB2 GLN A 34 -11.800 -6.519 8.150 1.00 0.00 A ATOM 532 HB1 GLN A 34 -11.160 -6.691 8.721 1.00 0.00 A ATOM 533 HE21 GLN A 34 -12.647 -6.233 9.285 1.00 0.00 A ATOM 534 HE22 GLN A 34 -13.567 -6.264 10.178 1.00 0.00 A ATOM 535 HG2 GLN A 34 -11.017 -5.489 8.961 1.00 0.00 A ATOM 536 HG1 GLN A 34 -11.682 -5.266 8.502 1.00 0.00 A ATOM 537 N GLN A 34 -10.788 -6.556 5.834 1.00 0.00 A ATOM 538 NE2 GLN A 34 -12.954 -6.147 9.689 1.00 0.00 A ATOM 539 O GLN A 34 -8.104 -6.940 8.115 1.00 0.00 A ATOM 540 OE1 GLN A 34 -12.848 -5.729 10.041 1.00 0.00 A ATOM 541 C PHE A 35 -7.193 -9.574 5.924 1.00 0.00 A ATOM 542 CA PHE A 35 -8.165 -9.492 7.095 1.00 0.00 A ATOM 543 CB PHE A 35 -8.837 -10.840 7.306 1.00 0.00 A ATOM 544 CD1 PHE A 35 -9.452 -11.343 8.495 1.00 0.00 A ATOM 545 CD2 PHE A 35 -8.296 -12.125 7.594 1.00 0.00 A ATOM 546 CE1 PHE A 35 -9.475 -11.900 8.958 1.00 0.00 A ATOM 547 CE2 PHE A 35 -8.316 -12.685 8.055 1.00 0.00 A ATOM 548 CG PHE A 35 -8.862 -11.449 7.808 1.00 0.00 A ATOM 549 CZ PHE A 35 -8.910 -12.576 8.736 1.00 0.00 A ATOM 550 HN PHE A 35 -9.947 -8.663 6.338 1.00 0.00 A ATOM 551 HA PHE A 35 -7.614 -9.236 7.980 1.00 0.00 A ATOM 552 HB2 PHE A 35 -9.312 -10.977 7.356 1.00 0.00 A ATOM 553 HB1 PHE A 35 -8.853 -11.266 7.038 1.00 0.00 A ATOM 554 HD1 PHE A 35 -9.897 -10.818 8.667 1.00 0.00 A ATOM 555 HD2 PHE A 35 -7.834 -12.214 7.060 1.00 0.00 A ATOM 556 HE1 PHE A 35 -9.937 -11.811 9.492 1.00 0.00 A ATOM 557 HE2 PHE A 35 -7.871 -13.210 7.881 1.00 0.00 A ATOM 558 HZ PHE A 35 -8.929 -13.014 9.097 1.00 0.00 A ATOM 559 N PHE A 35 -9.168 -8.463 6.884 1.00 0.00 A ATOM 560 O PHE A 35 -6.098 -10.111 6.051 1.00 0.00 A ATOM 561 C ASP A 36 -5.977 -7.773 3.444 1.00 0.00 A ATOM 562 CA ASP A 36 -6.759 -9.070 3.595 1.00 0.00 A ATOM 563 CB ASP A 36 -7.611 -9.311 2.352 1.00 0.00 A ATOM 564 CG ASP A 36 -7.389 -10.588 1.738 1.00 0.00 A ATOM 565 HN ASP A 36 -8.484 -8.633 4.735 1.00 0.00 A ATOM 566 HA ASP A 36 -6.060 -9.883 3.702 1.00 0.00 A ATOM 567 HB2 ASP A 36 -8.603 -9.261 2.584 1.00 0.00 A ATOM 568 HB1 ASP A 36 -7.413 -8.601 1.652 1.00 0.00 A ATOM 569 N ASP A 36 -7.599 -9.045 4.782 1.00 0.00 A ATOM 570 O ASP A 36 -6.482 -6.795 2.907 1.00 0.00 A ATOM 571 OD1 ASP A 36 -6.844 -11.326 2.157 1.00 0.00 A ATOM 572 OD2 ASP A 36 -7.761 -10.849 0.837 1.00 0.00 A ATOM 573 C SER A 37 -3.566 -6.275 2.374 1.00 0.00 A ATOM 574 CA SER A 37 -3.881 -6.601 3.828 1.00 0.00 A ATOM 575 CB SER A 37 -2.585 -6.831 4.603 1.00 0.00 A ATOM 576 HN SER A 37 -4.390 -8.588 4.329 1.00 0.00 A ATOM 577 HA SER A 37 -4.411 -5.771 4.264 1.00 0.00 A ATOM 578 HB2 SER A 37 -1.911 -6.709 4.223 1.00 0.00 A ATOM 579 HB1 SER A 37 -2.471 -6.395 5.240 1.00 0.00 A ATOM 580 HG SER A 37 -1.989 -8.090 5.098 1.00 0.00 A ATOM 581 N SER A 37 -4.738 -7.775 3.916 1.00 0.00 A ATOM 582 O SER A 37 -3.670 -7.133 1.502 1.00 0.00 A ATOM 583 OG SER A 37 -2.385 -7.768 5.000 1.00 0.00 A ATOM 584 C ILE A 38 -1.398 -4.905 0.431 1.00 0.00 A ATOM 585 CA ILE A 38 -2.855 -4.608 0.758 1.00 0.00 A ATOM 586 CB ILE A 38 -3.145 -3.109 0.550 1.00 0.00 A ATOM 587 CD1 ILE A 38 -5.155 -1.528 0.350 1.00 0.00 A ATOM 588 CG1 ILE A 38 -4.607 -2.821 0.890 1.00 0.00 A ATOM 589 CG2 ILE A 38 -2.819 -2.693 -0.878 1.00 0.00 A ATOM 590 HN ILE A 38 -3.114 -4.388 2.850 1.00 0.00 A ATOM 591 HA ILE A 38 -3.481 -5.163 0.079 1.00 0.00 A ATOM 592 HB ILE A 38 -2.513 -2.549 1.214 1.00 0.00 A ATOM 593 HD11 ILE A 38 -5.414 -1.194 0.424 1.00 0.00 A ATOM 594 HD12 ILE A 38 -5.391 -1.324 0.029 1.00 0.00 A ATOM 595 HD13 ILE A 38 -5.052 -1.146 0.213 1.00 0.00 A ATOM 596 HG12 ILE A 38 -5.207 -3.602 0.503 1.00 0.00 A ATOM 597 HG11 ILE A 38 -4.710 -2.796 1.947 1.00 0.00 A ATOM 598 HG21 ILE A 38 -2.674 -2.468 -1.154 1.00 0.00 A ATOM 599 HG22 ILE A 38 -2.892 -2.590 -1.254 1.00 0.00 A ATOM 600 HG23 ILE A 38 -2.660 -2.725 -1.238 1.00 0.00 A ATOM 601 N ILE A 38 -3.181 -5.032 2.114 1.00 0.00 A ATOM 602 O ILE A 38 -1.096 -5.843 -0.305 1.00 0.00 A ATOM 603 C CYS A 39 1.710 -4.296 2.046 1.00 0.00 A ATOM 604 CA CYS A 39 0.925 -4.292 0.747 1.00 0.00 A ATOM 605 CB CYS A 39 1.453 -3.206 -0.171 1.00 0.00 A ATOM 606 HN CYS A 39 -0.798 -3.382 1.561 1.00 0.00 A ATOM 607 HA CYS A 39 1.055 -5.239 0.270 1.00 0.00 A ATOM 608 HB2 CYS A 39 1.904 -3.180 -0.472 1.00 0.00 A ATOM 609 HB1 CYS A 39 1.211 -3.048 -0.568 1.00 0.00 A ATOM 610 HG CYS A 39 1.828 -1.901 -0.103 1.00 0.00 A ATOM 611 N CYS A 39 -0.498 -4.108 0.982 1.00 0.00 A ATOM 612 O CYS A 39 1.326 -3.652 3.011 1.00 0.00 A ATOM 613 SG CYS A 39 1.765 -2.183 -0.181 1.00 0.00 A ATOM 614 C GLU A 40 5.131 -4.992 2.835 1.00 0.00 A ATOM 615 CA GLU A 40 3.665 -5.103 3.230 1.00 0.00 A ATOM 616 CB GLU A 40 3.422 -6.412 3.966 1.00 0.00 A ATOM 617 CD GLU A 40 2.209 -7.645 5.026 1.00 0.00 A ATOM 618 CG GLU A 40 2.471 -6.571 4.685 1.00 0.00 A ATOM 619 HN GLU A 40 3.072 -5.504 1.254 1.00 0.00 A ATOM 620 HA GLU A 40 3.414 -4.284 3.878 1.00 0.00 A ATOM 621 HB2 GLU A 40 3.340 -7.084 3.487 1.00 0.00 A ATOM 622 HB1 GLU A 40 4.035 -6.605 4.461 1.00 0.00 A ATOM 623 HG2 GLU A 40 2.530 -6.103 5.200 1.00 0.00 A ATOM 624 HG1 GLU A 40 1.901 -6.363 4.451 1.00 0.00 A ATOM 625 N GLU A 40 2.816 -5.019 2.057 1.00 0.00 A ATOM 626 O GLU A 40 5.611 -5.739 1.993 1.00 0.00 A ATOM 627 OE1 GLU A 40 1.978 -7.846 4.681 1.00 0.00 A ATOM 628 OE2 GLU A 40 2.233 -8.284 5.639 1.00 0.00 A ATOM 629 C VAL A 41 8.102 -4.037 4.395 1.00 0.00 A ATOM 630 CA VAL A 41 7.248 -3.856 3.148 1.00 0.00 A ATOM 631 CB VAL A 41 7.506 -2.460 2.556 1.00 0.00 A ATOM 632 CG1 VAL A 41 6.682 -2.254 1.301 1.00 0.00 A ATOM 633 CG2 VAL A 41 7.207 -1.378 3.576 1.00 0.00 A ATOM 634 HN VAL A 41 5.400 -3.490 4.108 1.00 0.00 A ATOM 635 HA VAL A 41 7.542 -4.591 2.416 1.00 0.00 A ATOM 636 HB VAL A 41 8.546 -2.393 2.289 1.00 0.00 A ATOM 637 HG11 VAL A 41 6.354 -2.500 1.016 1.00 0.00 A ATOM 638 HG12 VAL A 41 6.767 -2.159 0.851 1.00 0.00 A ATOM 639 HG13 VAL A 41 6.338 -1.955 1.145 1.00 0.00 A ATOM 640 HG21 VAL A 41 6.958 -1.104 3.694 1.00 0.00 A ATOM 641 HG22 VAL A 41 7.313 -1.004 3.772 1.00 0.00 A ATOM 642 HG23 VAL A 41 7.141 -1.259 3.986 1.00 0.00 A ATOM 643 N VAL A 41 5.837 -4.057 3.445 1.00 0.00 A ATOM 644 O VAL A 41 7.672 -3.728 5.501 1.00 0.00 A ATOM 645 C GLN A 42 11.615 -4.237 5.004 1.00 0.00 A ATOM 646 CA GLN A 42 10.224 -4.763 5.321 1.00 0.00 A ATOM 647 CB GLN A 42 10.295 -6.248 5.659 1.00 0.00 A ATOM 648 CD GLN A 42 8.984 -7.927 6.804 1.00 0.00 A ATOM 649 CG GLN A 42 9.058 -6.776 6.304 1.00 0.00 A ATOM 650 HN GLN A 42 9.599 -4.768 3.302 1.00 0.00 A ATOM 651 HA GLN A 42 9.839 -4.231 6.172 1.00 0.00 A ATOM 652 HB2 GLN A 42 10.461 -6.802 4.771 1.00 0.00 A ATOM 653 HB1 GLN A 42 11.107 -6.416 6.320 1.00 0.00 A ATOM 654 HE21 GLN A 42 7.278 -7.833 7.405 1.00 0.00 A ATOM 655 HE22 GLN A 42 7.861 -9.050 7.687 1.00 0.00 A ATOM 656 HG2 GLN A 42 8.815 -6.315 6.941 1.00 0.00 A ATOM 657 HG1 GLN A 42 8.441 -6.776 5.774 1.00 0.00 A ATOM 658 N GLN A 42 9.312 -4.540 4.208 1.00 0.00 A ATOM 659 NE2 GLN A 42 7.935 -8.309 7.354 1.00 0.00 A ATOM 660 O GLN A 42 12.211 -4.605 4.006 1.00 0.00 A ATOM 661 OE1 GLN A 42 9.858 -8.468 6.698 1.00 0.00 A ATOM 662 C SER A 43 14.372 -3.166 6.813 1.00 0.00 A ATOM 663 CA SER A 43 13.444 -2.796 5.679 1.00 0.00 A ATOM 664 CB SER A 43 13.342 -1.296 5.572 1.00 0.00 A ATOM 665 HN SER A 43 11.599 -3.121 6.640 1.00 0.00 A ATOM 666 HA SER A 43 13.849 -3.180 4.773 1.00 0.00 A ATOM 667 HB2 SER A 43 12.806 -1.004 5.301 1.00 0.00 A ATOM 668 HB1 SER A 43 13.356 -0.936 6.111 1.00 0.00 A ATOM 669 HG SER A 43 14.119 -0.425 4.843 1.00 0.00 A ATOM 670 N SER A 43 12.124 -3.374 5.863 1.00 0.00 A ATOM 671 O SER A 43 13.922 -3.423 7.913 1.00 0.00 A ATOM 672 OG SER A 43 13.923 -0.732 5.125 1.00 0.00 A ATOM 673 C ASP A 44 16.451 -2.743 8.800 1.00 0.00 A ATOM 674 CA ASP A 44 16.662 -3.534 7.534 1.00 0.00 A ATOM 675 CB ASP A 44 18.067 -3.285 6.995 1.00 0.00 A ATOM 676 CG ASP A 44 18.708 -3.509 6.909 1.00 0.00 A ATOM 677 HN ASP A 44 15.965 -2.980 5.642 1.00 0.00 A ATOM 678 HA ASP A 44 16.553 -4.572 7.759 1.00 0.00 A ATOM 679 HB2 ASP A 44 18.292 -3.202 6.632 1.00 0.00 A ATOM 680 HB1 ASP A 44 18.411 -3.019 7.024 1.00 0.00 A ATOM 681 N ASP A 44 15.669 -3.194 6.537 1.00 0.00 A ATOM 682 O ASP A 44 16.744 -3.208 9.877 1.00 0.00 A ATOM 683 OD1 ASP A 44 18.366 -3.708 7.166 1.00 0.00 A ATOM 684 OD2 ASP A 44 19.551 -3.485 6.584 1.00 0.00 A ATOM 685 C LYS A 45 14.442 -1.110 10.548 1.00 0.00 A ATOM 686 CA LYS A 45 15.691 -0.693 9.799 1.00 0.00 A ATOM 687 CB LYS A 45 15.563 0.733 9.355 1.00 0.00 A ATOM 688 CD LYS A 45 14.946 2.683 9.030 1.00 0.00 A ATOM 689 CE LYS A 45 14.144 3.269 8.670 1.00 0.00 A ATOM 690 CG LYS A 45 15.223 1.526 9.337 1.00 0.00 A ATOM 691 HN LYS A 45 15.726 -1.229 7.781 1.00 0.00 A ATOM 692 HA LYS A 45 16.525 -0.777 10.449 1.00 0.00 A ATOM 693 HB2 LYS A 45 15.775 1.078 9.340 1.00 0.00 A ATOM 694 HB1 LYS A 45 15.512 0.869 9.049 1.00 0.00 A ATOM 695 HD2 LYS A 45 15.000 2.968 9.402 1.00 0.00 A ATOM 696 HD1 LYS A 45 15.274 2.813 8.698 1.00 0.00 A ATOM 697 HE2 LYS A 45 13.858 3.202 8.064 1.00 0.00 A ATOM 698 HE1 LYS A 45 13.638 3.200 8.877 1.00 0.00 A ATOM 699 HG2 LYS A 45 15.173 1.242 9.437 1.00 0.00 A ATOM 700 HG1 LYS A 45 15.228 1.547 9.449 1.00 0.00 A ATOM 701 HZ1 LYS A 45 14.434 4.156 9.093 1.00 0.00 A ATOM 702 HZ2 LYS A 45 14.378 4.372 8.723 1.00 0.00 A ATOM 703 HZ3 LYS A 45 14.639 4.081 8.864 1.00 0.00 A ATOM 704 N LYS A 45 15.940 -1.545 8.664 1.00 0.00 A ATOM 705 NZ LYS A 45 14.418 4.022 8.850 1.00 0.00 A ATOM 706 O LYS A 45 14.505 -1.445 11.714 1.00 0.00 A ATOM 707 C ALA A 46 11.125 -2.135 9.477 1.00 0.00 A ATOM 708 CA ALA A 46 12.047 -1.463 10.480 1.00 0.00 A ATOM 709 CB ALA A 46 11.373 -0.251 11.079 1.00 0.00 A ATOM 710 HN ALA A 46 13.319 -0.812 8.947 1.00 0.00 A ATOM 711 HA ALA A 46 12.260 -2.151 11.273 1.00 0.00 A ATOM 712 HB1 ALA A 46 10.978 -0.086 11.215 1.00 0.00 A ATOM 713 HB2 ALA A 46 11.300 0.167 11.007 1.00 0.00 A ATOM 714 HB3 ALA A 46 11.365 0.027 11.439 1.00 0.00 A ATOM 715 N ALA A 46 13.308 -1.087 9.873 1.00 0.00 A ATOM 716 O ALA A 46 11.269 -1.960 8.277 1.00 0.00 A ATOM 717 C SER A 47 7.855 -2.945 9.215 1.00 0.00 A ATOM 718 CA SER A 47 9.223 -3.596 9.128 1.00 0.00 A ATOM 719 CB SER A 47 9.128 -5.060 9.526 1.00 0.00 A ATOM 720 HN SER A 47 10.110 -2.998 10.942 1.00 0.00 A ATOM 721 HA SER A 47 9.574 -3.534 8.116 1.00 0.00 A ATOM 722 HB2 SER A 47 8.581 -5.299 9.867 1.00 0.00 A ATOM 723 HB1 SER A 47 9.140 -5.539 9.046 1.00 0.00 A ATOM 724 HG SER A 47 9.679 -5.793 10.449 1.00 0.00 A ATOM 725 N SER A 47 10.175 -2.901 9.977 1.00 0.00 A ATOM 726 O SER A 47 7.361 -2.678 10.290 1.00 0.00 A ATOM 727 OG SER A 47 9.733 -5.503 10.079 1.00 0.00 A ATOM 728 C VAL A 48 4.927 -2.898 7.286 1.00 0.00 A ATOM 729 CA VAL A 48 5.941 -2.053 8.039 1.00 0.00 A ATOM 730 CB VAL A 48 6.003 -0.672 7.391 1.00 0.00 A ATOM 731 CG1 VAL A 48 4.897 0.152 7.792 1.00 0.00 A ATOM 732 CG2 VAL A 48 7.246 0.008 7.684 1.00 0.00 A ATOM 733 HN VAL A 48 7.692 -2.912 7.254 1.00 0.00 A ATOM 734 HA VAL A 48 5.605 -1.932 9.049 1.00 0.00 A ATOM 735 HB VAL A 48 5.944 -0.778 6.381 1.00 0.00 A ATOM 736 HG11 VAL A 48 4.457 0.150 7.815 1.00 0.00 A ATOM 737 HG12 VAL A 48 4.716 0.525 7.668 1.00 0.00 A ATOM 738 HG13 VAL A 48 4.731 0.367 8.180 1.00 0.00 A ATOM 739 HG21 VAL A 48 7.477 0.258 7.919 1.00 0.00 A ATOM 740 HG22 VAL A 48 7.556 0.305 7.565 1.00 0.00 A ATOM 741 HG23 VAL A 48 7.586 -0.057 7.775 1.00 0.00 A ATOM 742 N VAL A 48 7.248 -2.683 8.080 1.00 0.00 A ATOM 743 O VAL A 48 5.204 -3.407 6.220 1.00 0.00 A ATOM 744 C THR A 49 1.436 -2.933 7.072 1.00 0.00 A ATOM 745 CA THR A 49 2.677 -3.798 7.235 1.00 0.00 A ATOM 746 CB THR A 49 2.326 -5.037 8.069 1.00 0.00 A ATOM 747 CG2 THR A 49 3.537 -5.922 8.259 1.00 0.00 A ATOM 748 HN THR A 49 3.591 -2.591 8.693 1.00 0.00 A ATOM 749 HA THR A 49 3.011 -4.123 6.263 1.00 0.00 A ATOM 750 HB THR A 49 1.574 -5.599 7.553 1.00 0.00 A ATOM 751 HG1 THR A 49 1.653 -4.672 9.673 1.00 0.00 A ATOM 752 HG21 THR A 49 3.779 -6.272 8.114 1.00 0.00 A ATOM 753 HG22 THR A 49 3.734 -6.189 8.520 1.00 0.00 A ATOM 754 HG23 THR A 49 3.957 -5.932 8.280 1.00 0.00 A ATOM 755 N THR A 49 3.748 -3.030 7.846 1.00 0.00 A ATOM 756 O THR A 49 1.008 -2.268 8.013 1.00 0.00 A ATOM 757 OG1 THR A 49 1.820 -4.641 9.335 1.00 0.00 A ATOM 758 C ILE A 50 -1.587 -2.948 5.641 1.00 0.00 A ATOM 759 CA ILE A 50 -0.311 -2.123 5.603 1.00 0.00 A ATOM 760 CB ILE A 50 -0.211 -1.428 4.238 1.00 0.00 A ATOM 761 CD1 ILE A 50 1.388 0.128 4.914 1.00 0.00 A ATOM 762 CG1 ILE A 50 1.106 -0.683 4.130 1.00 0.00 A ATOM 763 CG2 ILE A 50 -1.377 -0.485 4.030 1.00 0.00 A ATOM 764 HN ILE A 50 1.258 -3.468 5.156 1.00 0.00 A ATOM 765 HA ILE A 50 -0.369 -1.362 6.362 1.00 0.00 A ATOM 766 HB ILE A 50 -0.254 -2.177 3.473 1.00 0.00 A ATOM 767 HD11 ILE A 50 1.466 0.247 5.132 1.00 0.00 A ATOM 768 HD12 ILE A 50 1.435 0.419 5.129 1.00 0.00 A ATOM 769 HD13 ILE A 50 1.462 0.297 5.043 1.00 0.00 A ATOM 770 HG12 ILE A 50 1.801 -1.135 4.157 1.00 0.00 A ATOM 771 HG11 ILE A 50 1.198 -0.270 3.438 1.00 0.00 A ATOM 772 HG21 ILE A 50 -1.761 -0.401 4.030 1.00 0.00 A ATOM 773 HG22 ILE A 50 -1.594 -0.251 3.806 1.00 0.00 A ATOM 774 HG23 ILE A 50 -1.603 -0.133 4.106 1.00 0.00 A ATOM 775 N ILE A 50 0.869 -2.930 5.874 1.00 0.00 A ATOM 776 O ILE A 50 -1.873 -3.720 4.726 1.00 0.00 A ATOM 777 C THR A 51 -4.742 -2.678 6.206 1.00 0.00 A ATOM 778 CA THR A 51 -3.618 -3.459 6.861 1.00 0.00 A ATOM 779 CB THR A 51 -3.958 -3.684 8.342 1.00 0.00 A ATOM 780 CG2 THR A 51 -3.501 -4.724 8.862 1.00 0.00 A ATOM 781 HN THR A 51 -2.081 -2.117 7.382 1.00 0.00 A ATOM 782 HA THR A 51 -3.530 -4.418 6.380 1.00 0.00 A ATOM 783 HB THR A 51 -4.819 -3.744 8.493 1.00 0.00 A ATOM 784 HG1 THR A 51 -3.700 -2.563 9.410 1.00 0.00 A ATOM 785 HG21 THR A 51 -3.269 -4.916 9.110 1.00 0.00 A ATOM 786 HG22 THR A 51 -3.337 -5.059 8.876 1.00 0.00 A ATOM 787 HG23 THR A 51 -3.572 -4.935 8.968 1.00 0.00 A ATOM 788 N THR A 51 -2.360 -2.758 6.699 1.00 0.00 A ATOM 789 O THR A 51 -4.522 -1.610 5.661 1.00 0.00 A ATOM 790 OG1 THR A 51 -3.601 -2.834 9.047 1.00 0.00 A ATOM 791 C SER A 52 -8.019 -1.972 6.691 1.00 0.00 A ATOM 792 CA SER A 52 -7.085 -2.551 5.650 1.00 0.00 A ATOM 793 CB SER A 52 -7.845 -3.514 4.768 1.00 0.00 A ATOM 794 HN SER A 52 -6.061 -4.068 6.694 1.00 0.00 A ATOM 795 HA SER A 52 -6.713 -1.755 5.046 1.00 0.00 A ATOM 796 HB2 SER A 52 -7.769 -4.197 4.897 1.00 0.00 A ATOM 797 HB1 SER A 52 -8.591 -3.518 4.707 1.00 0.00 A ATOM 798 HG SER A 52 -7.759 -3.409 3.508 1.00 0.00 A ATOM 799 N SER A 52 -5.942 -3.212 6.251 1.00 0.00 A ATOM 800 O SER A 52 -8.422 -0.834 6.590 1.00 0.00 A ATOM 801 OG SER A 52 -7.692 -3.528 3.851 1.00 0.00 A ATOM 802 C ARG A 53 -10.701 -2.125 8.177 1.00 0.00 A ATOM 803 CA ARG A 53 -9.289 -2.345 8.731 1.00 0.00 A ATOM 804 CB ARG A 53 -8.765 -1.082 9.422 1.00 0.00 A ATOM 805 CD ARG A 53 -8.781 0.008 9.775 1.00 0.00 A ATOM 806 CG ARG A 53 -8.761 -0.038 9.121 1.00 0.00 A ATOM 807 CZ ARG A 53 -8.510 0.392 11.424 1.00 0.00 A ATOM 808 HN ARG A 53 -8.035 -3.673 7.693 1.00 0.00 A ATOM 809 HA ARG A 53 -9.329 -3.134 9.458 1.00 0.00 A ATOM 810 HB2 ARG A 53 -9.014 -0.919 10.032 1.00 0.00 A ATOM 811 HB1 ARG A 53 -8.112 -1.076 9.576 1.00 0.00 A ATOM 812 HD2 ARG A 53 -8.959 -0.028 9.860 1.00 0.00 A ATOM 813 HD1 ARG A 53 -8.778 -0.111 9.538 1.00 0.00 A ATOM 814 HE ARG A 53 -8.477 0.335 10.527 1.00 0.00 A ATOM 815 HG2 ARG A 53 -8.377 0.399 8.637 1.00 0.00 A ATOM 816 HG1 ARG A 53 -9.124 0.259 8.915 1.00 0.00 A ATOM 817 HH11 ARG A 53 -8.773 0.117 11.008 1.00 0.00 A ATOM 818 HH12 ARG A 53 -8.586 0.391 12.166 1.00 0.00 A ATOM 819 HH21 ARG A 53 -8.227 0.697 12.050 1.00 0.00 A ATOM 820 HH22 ARG A 53 -8.275 0.721 12.758 1.00 0.00 A ATOM 821 N ARG A 53 -8.378 -2.770 7.679 1.00 0.00 A ATOM 822 NE ARG A 53 -8.573 0.260 10.596 1.00 0.00 A ATOM 823 NH1 ARG A 53 -8.633 0.292 11.543 1.00 0.00 A ATOM 824 NH2 ARG A 53 -8.322 0.622 12.136 1.00 0.00 A ATOM 825 O ARG A 53 -11.581 -1.645 8.882 1.00 0.00 A ATOM 826 C TYR A 54 -12.100 -2.905 4.854 1.00 0.00 A ATOM 827 CA TYR A 54 -12.184 -2.314 6.251 1.00 0.00 A ATOM 828 CB TYR A 54 -12.572 -0.841 6.178 1.00 0.00 A ATOM 829 CD1 TYR A 54 -14.855 -1.017 7.081 1.00 0.00 A ATOM 830 CD2 TYR A 54 -13.481 0.476 7.941 1.00 0.00 A ATOM 831 CE1 TYR A 54 -15.848 -0.665 7.906 1.00 0.00 A ATOM 832 CE2 TYR A 54 -14.469 0.833 8.770 1.00 0.00 A ATOM 833 CG TYR A 54 -13.657 -0.454 7.083 1.00 0.00 A ATOM 834 CZ TYR A 54 -15.650 0.258 8.750 1.00 0.00 A ATOM 835 HN TYR A 54 -10.172 -2.850 6.400 1.00 0.00 A ATOM 836 HA TYR A 54 -12.923 -2.852 6.820 1.00 0.00 A ATOM 837 HB2 TYR A 54 -11.749 -0.249 6.417 1.00 0.00 A ATOM 838 HB1 TYR A 54 -12.881 -0.609 5.206 1.00 0.00 A ATOM 839 HD1 TYR A 54 -15.007 -1.742 6.420 1.00 0.00 A ATOM 840 HD2 TYR A 54 -12.555 0.923 7.955 1.00 0.00 A ATOM 841 HE1 TYR A 54 -16.773 -1.114 7.890 1.00 0.00 A ATOM 842 HE2 TYR A 54 -14.314 1.558 9.429 1.00 0.00 A ATOM 843 HH TYR A 54 -16.814 0.693 9.807 1.00 0.00 A ATOM 844 N TYR A 54 -10.904 -2.473 6.912 1.00 0.00 A ATOM 845 O TYR A 54 -11.018 -3.270 4.401 1.00 0.00 A ATOM 846 OH TYR A 54 -16.638 0.614 9.572 1.00 0.00 A ATOM 847 C ASP A 55 -13.188 -2.417 1.796 1.00 0.00 A ATOM 848 CA ASP A 55 -13.219 -3.542 2.819 1.00 0.00 A ATOM 849 CB ASP A 55 -14.433 -4.440 2.587 1.00 0.00 A ATOM 850 CG ASP A 55 -15.131 -4.649 3.143 1.00 0.00 A ATOM 851 HN ASP A 55 -14.063 -2.687 4.562 1.00 0.00 A ATOM 852 HA ASP A 55 -12.323 -4.130 2.713 1.00 0.00 A ATOM 853 HB2 ASP A 55 -14.851 -4.353 2.139 1.00 0.00 A ATOM 854 HB1 ASP A 55 -14.397 -5.042 2.449 1.00 0.00 A ATOM 855 N ASP A 55 -13.224 -2.995 4.165 1.00 0.00 A ATOM 856 O ASP A 55 -14.058 -1.548 1.784 1.00 0.00 A ATOM 857 OD1 ASP A 55 -15.517 -4.148 3.823 1.00 0.00 A ATOM 858 OD2 ASP A 55 -15.292 -5.314 2.899 1.00 0.00 A ATOM 859 C GLY A 56 -11.750 -1.929 -1.432 1.00 0.00 A ATOM 860 CA GLY A 56 -12.023 -1.390 -0.047 1.00 0.00 A ATOM 861 HN GLY A 56 -11.495 -3.139 1.021 1.00 0.00 A ATOM 862 HA2 GLY A 56 -12.935 -0.815 -0.075 1.00 0.00 A ATOM 863 HA1 GLY A 56 -11.211 -0.739 0.239 1.00 0.00 A ATOM 864 N GLY A 56 -12.165 -2.428 0.953 1.00 0.00 A ATOM 865 O GLY A 56 -11.404 -3.092 -1.593 1.00 0.00 A ATOM 866 C VAL A 57 -10.362 -0.978 -4.364 1.00 0.00 A ATOM 867 CA VAL A 57 -11.692 -1.493 -3.820 1.00 0.00 A ATOM 868 CB VAL A 57 -12.827 -1.002 -4.737 1.00 0.00 A ATOM 869 CG1 VAL A 57 -12.667 -1.558 -6.131 1.00 0.00 A ATOM 870 CG2 VAL A 57 -14.176 -1.377 -4.165 1.00 0.00 A ATOM 871 HN VAL A 57 -12.198 -0.163 -2.247 1.00 0.00 A ATOM 872 HA VAL A 57 -11.683 -2.571 -3.846 1.00 0.00 A ATOM 873 HB VAL A 57 -12.777 0.067 -4.798 1.00 0.00 A ATOM 874 HG11 VAL A 57 -12.691 -1.509 -6.547 1.00 0.00 A ATOM 875 HG12 VAL A 57 -12.772 -1.835 -6.411 1.00 0.00 A ATOM 876 HG13 VAL A 57 -12.422 -1.724 -6.426 1.00 0.00 A ATOM 877 HG21 VAL A 57 -14.469 -1.670 -4.110 1.00 0.00 A ATOM 878 HG22 VAL A 57 -14.587 -1.308 -4.158 1.00 0.00 A ATOM 879 HG23 VAL A 57 -14.429 -1.418 -3.823 1.00 0.00 A ATOM 880 N VAL A 57 -11.914 -1.083 -2.438 1.00 0.00 A ATOM 881 O VAL A 57 -10.131 0.227 -4.427 1.00 0.00 A ATOM 882 C ILE A 58 -8.273 -1.614 -6.863 1.00 0.00 A ATOM 883 CA ILE A 58 -8.201 -1.557 -5.346 1.00 0.00 A ATOM 884 CB ILE A 58 -7.098 -2.502 -4.841 1.00 0.00 A ATOM 885 CD1 ILE A 58 -6.321 -3.716 -2.754 1.00 0.00 A ATOM 886 CG1 ILE A 58 -7.213 -2.663 -3.331 1.00 0.00 A ATOM 887 CG2 ILE A 58 -5.723 -1.975 -5.214 1.00 0.00 A ATOM 888 HN ILE A 58 -9.756 -2.848 -4.718 1.00 0.00 A ATOM 889 HA ILE A 58 -7.959 -0.550 -5.041 1.00 0.00 A ATOM 890 HB ILE A 58 -7.228 -3.462 -5.311 1.00 0.00 A ATOM 891 HD11 ILE A 58 -6.269 -4.094 -2.553 1.00 0.00 A ATOM 892 HD12 ILE A 58 -6.043 -3.805 -2.485 1.00 0.00 A ATOM 893 HD13 ILE A 58 -6.014 -3.999 -2.815 1.00 0.00 A ATOM 894 HG12 ILE A 58 -6.963 -1.742 -2.865 1.00 0.00 A ATOM 895 HG11 ILE A 58 -8.215 -2.917 -3.084 1.00 0.00 A ATOM 896 HG21 ILE A 58 -5.346 -2.008 -5.284 1.00 0.00 A ATOM 897 HG22 ILE A 58 -5.399 -1.751 -5.168 1.00 0.00 A ATOM 898 HG23 ILE A 58 -5.447 -1.793 -5.449 1.00 0.00 A ATOM 899 N ILE A 58 -9.502 -1.905 -4.779 1.00 0.00 A ATOM 900 O ILE A 58 -8.709 -2.617 -7.434 1.00 0.00 A ATOM 901 C LYS A 59 -6.637 -0.694 -9.670 1.00 0.00 A ATOM 902 CA LYS A 59 -7.964 -0.427 -8.965 1.00 0.00 A ATOM 903 CB LYS A 59 -8.491 0.948 -9.364 1.00 0.00 A ATOM 904 CD LYS A 59 -9.197 2.443 -11.039 1.00 0.00 A ATOM 905 CE LYS A 59 -9.771 2.658 -11.877 1.00 0.00 A ATOM 906 CG LYS A 59 -8.777 1.156 -10.646 1.00 0.00 A ATOM 907 HN LYS A 59 -7.578 0.257 -6.995 1.00 0.00 A ATOM 908 HA LYS A 59 -8.673 -1.165 -9.294 1.00 0.00 A ATOM 909 HB2 LYS A 59 -9.277 1.157 -8.915 1.00 0.00 A ATOM 910 HB1 LYS A 59 -7.891 1.622 -9.152 1.00 0.00 A ATOM 911 HD2 LYS A 59 -9.558 2.799 -10.577 1.00 0.00 A ATOM 912 HD1 LYS A 59 -8.724 2.867 -11.177 1.00 0.00 A ATOM 913 HE2 LYS A 59 -9.753 2.520 -12.152 1.00 0.00 A ATOM 914 HE1 LYS A 59 -9.988 2.597 -12.042 1.00 0.00 A ATOM 915 HG2 LYS A 59 -8.091 0.928 -11.094 1.00 0.00 A ATOM 916 HG1 LYS A 59 -9.367 0.599 -10.844 1.00 0.00 A ATOM 917 HZ1 LYS A 59 -10.171 3.181 -11.938 1.00 0.00 A ATOM 918 HZ2 LYS A 59 -10.160 3.151 -12.272 1.00 0.00 A ATOM 919 HZ3 LYS A 59 -10.074 3.411 -12.274 1.00 0.00 A ATOM 920 N LYS A 59 -7.886 -0.519 -7.510 1.00 0.00 A ATOM 921 NZ LYS A 59 -10.064 3.133 -12.106 1.00 0.00 A ATOM 922 O LYS A 59 -6.625 -1.293 -10.738 1.00 0.00 A ATOM 923 C LYS A 60 -3.087 -0.616 -8.779 1.00 0.00 A ATOM 924 CA LYS A 60 -4.241 -0.460 -9.761 1.00 0.00 A ATOM 925 CB LYS A 60 -3.948 0.679 -10.735 1.00 0.00 A ATOM 926 CD LYS A 60 -4.420 2.583 -9.282 1.00 0.00 A ATOM 927 CE LYS A 60 -5.261 3.437 -9.785 1.00 0.00 A ATOM 928 CG LYS A 60 -3.670 1.878 -10.283 1.00 0.00 A ATOM 929 HN LYS A 60 -5.573 0.242 -8.264 1.00 0.00 A ATOM 930 HA LYS A 60 -4.321 -1.369 -10.325 1.00 0.00 A ATOM 931 HB2 LYS A 60 -3.247 0.467 -11.245 1.00 0.00 A ATOM 932 HB1 LYS A 60 -4.637 0.848 -11.310 1.00 0.00 A ATOM 933 HD2 LYS A 60 -4.876 2.011 -8.733 1.00 0.00 A ATOM 934 HD1 LYS A 60 -3.895 3.049 -8.737 1.00 0.00 A ATOM 935 HE2 LYS A 60 -5.772 2.999 -10.259 1.00 0.00 A ATOM 936 HE1 LYS A 60 -5.700 3.849 -9.098 1.00 0.00 A ATOM 937 HG2 LYS A 60 -2.928 1.780 -10.044 1.00 0.00 A ATOM 938 HG1 LYS A 60 -3.661 2.336 -10.925 1.00 0.00 A ATOM 939 HZ1 LYS A 60 -4.869 4.304 -10.764 1.00 0.00 A ATOM 940 HZ2 LYS A 60 -4.481 4.552 -10.696 1.00 0.00 A ATOM 941 HZ3 LYS A 60 -4.777 4.691 -10.785 1.00 0.00 A ATOM 942 N LYS A 60 -5.527 -0.245 -9.108 1.00 0.00 A ATOM 943 NZ LYS A 60 -4.816 4.307 -10.562 1.00 0.00 A ATOM 944 O LYS A 60 -3.037 0.037 -7.746 1.00 0.00 A ATOM 945 C LEU A 61 0.263 -1.755 -9.240 1.00 0.00 A ATOM 946 CA LEU A 61 -0.965 -1.741 -8.341 1.00 0.00 A ATOM 947 CB LEU A 61 -1.097 -3.068 -7.605 1.00 0.00 A ATOM 948 CD1 LEU A 61 -2.771 -4.296 -6.436 1.00 0.00 A ATOM 949 CD2 LEU A 61 -1.578 -2.851 -5.257 1.00 0.00 A ATOM 950 CG LEU A 61 -2.120 -3.102 -6.487 1.00 0.00 A ATOM 951 HN LEU A 61 -2.253 -1.950 -9.991 1.00 0.00 A ATOM 952 HA LEU A 61 -0.866 -0.946 -7.624 1.00 0.00 A ATOM 953 HB2 LEU A 61 -1.361 -3.820 -8.310 1.00 0.00 A ATOM 954 HB1 LEU A 61 -0.148 -3.310 -7.192 1.00 0.00 A ATOM 955 HD11 LEU A 61 -2.681 -4.673 -6.179 1.00 0.00 A ATOM 956 HD12 LEU A 61 -2.859 -4.678 -6.772 1.00 0.00 A ATOM 957 HD13 LEU A 61 -3.236 -4.386 -6.320 1.00 0.00 A ATOM 958 HD21 LEU A 61 -1.629 -2.963 -4.844 1.00 0.00 A ATOM 959 HD22 LEU A 61 -1.551 -2.586 -5.057 1.00 0.00 A ATOM 960 HD23 LEU A 61 -1.169 -2.828 -4.999 1.00 0.00 A ATOM 961 HG LEU A 61 -2.808 -2.424 -6.602 1.00 0.00 A ATOM 962 N LEU A 61 -2.150 -1.481 -9.142 1.00 0.00 A ATOM 963 O LEU A 61 0.329 -2.486 -10.183 1.00 0.00 A ATOM 964 C TYR A 62 3.602 -1.591 -9.191 1.00 0.00 A ATOM 965 CA TYR A 62 2.421 -0.831 -9.784 1.00 0.00 A ATOM 966 CB TYR A 62 2.801 0.628 -9.975 1.00 0.00 A ATOM 967 CD1 TYR A 62 3.105 1.081 -12.314 1.00 0.00 A ATOM 968 CD2 TYR A 62 4.826 0.976 -11.198 1.00 0.00 A ATOM 969 CE1 TYR A 62 3.826 1.329 -13.422 1.00 0.00 A ATOM 970 CE2 TYR A 62 5.553 1.224 -12.302 1.00 0.00 A ATOM 971 CG TYR A 62 3.592 0.900 -11.185 1.00 0.00 A ATOM 972 CZ TYR A 62 5.047 1.401 -13.412 1.00 0.00 A ATOM 973 HN TYR A 62 1.107 -0.350 -8.216 1.00 0.00 A ATOM 974 HA TYR A 62 2.191 -1.251 -10.744 1.00 0.00 A ATOM 975 HB2 TYR A 62 1.926 1.206 -10.035 1.00 0.00 A ATOM 976 HB1 TYR A 62 3.370 0.954 -9.155 1.00 0.00 A ATOM 977 HD1 TYR A 62 2.148 1.026 -12.320 1.00 0.00 A ATOM 978 HD2 TYR A 62 5.218 0.837 -10.327 1.00 0.00 A ATOM 979 HE1 TYR A 62 3.430 1.466 -14.291 1.00 0.00 A ATOM 980 HE2 TYR A 62 6.510 1.278 -12.293 1.00 0.00 A ATOM 981 HH TYR A 62 5.842 1.848 -14.722 1.00 0.00 A ATOM 982 N TYR A 62 1.220 -0.925 -8.967 1.00 0.00 A ATOM 983 O TYR A 62 4.349 -2.244 -9.909 1.00 0.00 A ATOM 984 OH TYR A 62 5.769 1.646 -14.513 1.00 0.00 A ATOM 985 C TYR A 63 4.514 -3.545 -6.724 1.00 0.00 A ATOM 986 CA TYR A 63 4.900 -2.159 -7.228 1.00 0.00 A ATOM 987 CB TYR A 63 5.414 -1.306 -6.075 1.00 0.00 A ATOM 988 CD1 TYR A 63 6.794 0.321 -7.218 1.00 0.00 A ATOM 989 CD2 TYR A 63 5.327 1.117 -6.168 1.00 0.00 A ATOM 990 CE1 TYR A 63 7.197 1.576 -7.605 1.00 0.00 A ATOM 991 CE2 TYR A 63 5.726 2.375 -6.552 1.00 0.00 A ATOM 992 CG TYR A 63 5.853 0.070 -6.495 1.00 0.00 A ATOM 993 CZ TYR A 63 6.659 2.598 -7.274 1.00 0.00 A ATOM 994 HN TYR A 63 3.171 -0.946 -7.364 1.00 0.00 A ATOM 995 HA TYR A 63 5.688 -2.267 -7.953 1.00 0.00 A ATOM 996 HB2 TYR A 63 4.637 -1.194 -5.346 1.00 0.00 A ATOM 997 HB1 TYR A 63 6.252 -1.797 -5.621 1.00 0.00 A ATOM 998 HD1 TYR A 63 7.212 -0.482 -7.480 1.00 0.00 A ATOM 999 HD2 TYR A 63 4.596 0.938 -5.606 1.00 0.00 A ATOM 1000 HE1 TYR A 63 7.929 1.751 -8.168 1.00 0.00 A ATOM 1001 HE2 TYR A 63 5.305 3.176 -6.288 1.00 0.00 A ATOM 1002 HH TYR A 63 7.128 4.088 -7.968 1.00 0.00 A ATOM 1003 N TYR A 63 3.786 -1.491 -7.888 1.00 0.00 A ATOM 1004 O TYR A 63 3.436 -3.741 -6.182 1.00 0.00 A ATOM 1005 OH TYR A 63 7.060 3.850 -7.653 1.00 0.00 A ATOM 1006 C ASN A 64 6.189 -6.296 -5.418 1.00 0.00 A ATOM 1007 CA ASN A 64 5.183 -5.874 -6.478 1.00 0.00 A ATOM 1008 CB ASN A 64 5.283 -6.831 -7.663 1.00 0.00 A ATOM 1009 CG ASN A 64 4.274 -6.526 -8.743 1.00 0.00 A ATOM 1010 HN ASN A 64 6.247 -4.278 -7.346 1.00 0.00 A ATOM 1011 HA ASN A 64 4.190 -5.933 -6.064 1.00 0.00 A ATOM 1012 HB2 ASN A 64 6.269 -6.758 -8.087 1.00 0.00 A ATOM 1013 HB1 ASN A 64 5.121 -7.842 -7.318 1.00 0.00 A ATOM 1014 HD21 ASN A 64 3.504 -7.916 -8.484 1.00 0.00 A ATOM 1015 HD22 ASN A 64 2.766 -7.065 -9.692 1.00 0.00 A ATOM 1016 N ASN A 64 5.411 -4.502 -6.908 1.00 0.00 A ATOM 1017 ND2 ASN A 64 3.429 -7.241 -8.999 1.00 0.00 A ATOM 1018 O ASN A 64 6.973 -5.488 -4.923 1.00 0.00 A ATOM 1019 OD1 ASN A 64 4.252 -5.658 -9.340 1.00 0.00 A ATOM 1020 C LEU A 65 8.502 -7.913 -4.403 1.00 0.00 A ATOM 1021 CA LEU A 65 7.027 -8.156 -4.086 1.00 0.00 A ATOM 1022 CB LEU A 65 6.763 -9.656 -4.018 1.00 0.00 A ATOM 1023 CD1 LEU A 65 4.602 -10.816 -4.138 1.00 0.00 A ATOM 1024 CD2 LEU A 65 5.848 -10.847 -2.071 1.00 0.00 A ATOM 1025 CG LEU A 65 5.506 -10.058 -3.263 1.00 0.00 A ATOM 1026 HN LEU A 65 5.492 -8.154 -5.511 1.00 0.00 A ATOM 1027 HA LEU A 65 6.792 -7.717 -3.133 1.00 0.00 A ATOM 1028 HB2 LEU A 65 6.683 -10.029 -5.022 1.00 0.00 A ATOM 1029 HB1 LEU A 65 7.600 -10.125 -3.552 1.00 0.00 A ATOM 1030 HD11 LEU A 65 4.475 -11.068 -4.452 1.00 0.00 A ATOM 1031 HD12 LEU A 65 4.315 -10.880 -4.393 1.00 0.00 A ATOM 1032 HD13 LEU A 65 4.372 -11.039 -4.192 1.00 0.00 A ATOM 1033 HD21 LEU A 65 5.804 -10.911 -1.781 1.00 0.00 A ATOM 1034 HD22 LEU A 65 6.083 -10.988 -1.789 1.00 0.00 A ATOM 1035 HD23 LEU A 65 5.898 -11.203 -1.795 1.00 0.00 A ATOM 1036 HG LEU A 65 4.981 -9.201 -2.935 1.00 0.00 A ATOM 1037 N LEU A 65 6.148 -7.575 -5.080 1.00 0.00 A ATOM 1038 O LEU A 65 9.352 -7.995 -3.520 1.00 0.00 A ATOM 1039 C ASP A 66 10.503 -5.947 -6.313 1.00 0.00 A ATOM 1040 CA ASP A 66 10.192 -7.422 -6.077 1.00 0.00 A ATOM 1041 CB ASP A 66 10.490 -8.220 -7.346 1.00 0.00 A ATOM 1042 CG ASP A 66 11.473 -9.039 -7.302 1.00 0.00 A ATOM 1043 HN ASP A 66 8.097 -7.607 -6.335 1.00 0.00 A ATOM 1044 HA ASP A 66 10.829 -7.784 -5.286 1.00 0.00 A ATOM 1045 HB2 ASP A 66 9.798 -8.733 -7.612 1.00 0.00 A ATOM 1046 HB1 ASP A 66 10.680 -7.694 -8.052 1.00 0.00 A ATOM 1047 N ASP A 66 8.809 -7.641 -5.665 1.00 0.00 A ATOM 1048 O ASP A 66 11.655 -5.528 -6.211 1.00 0.00 A ATOM 1049 OD1 ASP A 66 11.432 -9.746 -6.915 1.00 0.00 A ATOM 1050 OD2 ASP A 66 12.284 -8.975 -7.654 1.00 0.00 A ATOM 1051 C ASP A 67 9.863 -2.933 -5.639 1.00 0.00 A ATOM 1052 CA ASP A 67 9.683 -3.745 -6.918 1.00 0.00 A ATOM 1053 CB ASP A 67 8.513 -3.185 -7.723 1.00 0.00 A ATOM 1054 CG ASP A 67 8.408 -3.571 -8.928 1.00 0.00 A ATOM 1055 HN ASP A 67 8.589 -5.550 -6.731 1.00 0.00 A ATOM 1056 HA ASP A 67 10.580 -3.650 -7.508 1.00 0.00 A ATOM 1057 HB2 ASP A 67 7.722 -3.382 -7.365 1.00 0.00 A ATOM 1058 HB1 ASP A 67 8.518 -2.287 -7.793 1.00 0.00 A ATOM 1059 N ASP A 67 9.485 -5.165 -6.648 1.00 0.00 A ATOM 1060 O ASP A 67 9.346 -3.288 -4.573 1.00 0.00 A ATOM 1061 OD1 ASP A 67 8.980 -4.104 -9.358 1.00 0.00 A ATOM 1062 OD2 ASP A 67 7.754 -3.341 -9.441 1.00 0.00 A ATOM 1063 C ILE A 68 10.059 0.339 -4.792 1.00 0.00 A ATOM 1064 CA ILE A 68 10.871 -0.930 -4.657 1.00 0.00 A ATOM 1065 CB ILE A 68 12.357 -0.527 -4.577 1.00 0.00 A ATOM 1066 CD1 ILE A 68 13.443 -2.681 -4.016 1.00 0.00 A ATOM 1067 CG1 ILE A 68 13.263 -1.664 -4.991 1.00 0.00 A ATOM 1068 CG2 ILE A 68 12.692 -0.050 -3.198 1.00 0.00 A ATOM 1069 HN ILE A 68 10.970 -1.619 -6.650 1.00 0.00 A ATOM 1070 HA ILE A 68 10.598 -1.421 -3.737 1.00 0.00 A ATOM 1071 HB ILE A 68 12.512 0.287 -5.240 1.00 0.00 A ATOM 1072 HD11 ILE A 68 12.992 -2.937 -3.751 1.00 0.00 A ATOM 1073 HD12 ILE A 68 13.724 -2.606 -3.499 1.00 0.00 A ATOM 1074 HD13 ILE A 68 13.739 -3.225 -4.101 1.00 0.00 A ATOM 1075 HG12 ILE A 68 12.862 -2.094 -5.804 1.00 0.00 A ATOM 1076 HG11 ILE A 68 14.214 -1.337 -5.223 1.00 0.00 A ATOM 1077 HG21 ILE A 68 12.936 0.244 -3.004 1.00 0.00 A ATOM 1078 HG22 ILE A 68 12.871 -0.184 -2.812 1.00 0.00 A ATOM 1079 HG23 ILE A 68 12.503 0.133 -2.798 1.00 0.00 A ATOM 1080 N ILE A 68 10.600 -1.833 -5.770 1.00 0.00 A ATOM 1081 O ILE A 68 9.904 0.877 -5.885 1.00 0.00 A ATOM 1082 C ALA A 69 9.565 3.172 -3.031 1.00 0.00 A ATOM 1083 CA ALA A 69 8.778 2.039 -3.666 1.00 0.00 A ATOM 1084 CB ALA A 69 7.467 1.820 -2.943 1.00 0.00 A ATOM 1085 HN ALA A 69 9.726 0.355 -2.833 1.00 0.00 A ATOM 1086 HA ALA A 69 8.558 2.298 -4.687 1.00 0.00 A ATOM 1087 HB1 ALA A 69 7.227 1.879 -2.634 1.00 0.00 A ATOM 1088 HB2 ALA A 69 7.200 1.580 -2.775 1.00 0.00 A ATOM 1089 HB3 ALA A 69 7.044 1.844 -2.908 1.00 0.00 A ATOM 1090 N ALA A 69 9.557 0.822 -3.675 1.00 0.00 A ATOM 1091 O ALA A 69 10.412 2.941 -2.160 1.00 0.00 A ATOM 1092 C TYR A 70 8.977 6.483 -2.250 1.00 0.00 A ATOM 1093 CA TYR A 70 9.951 5.574 -2.965 1.00 0.00 A ATOM 1094 CB TYR A 70 10.620 6.336 -4.089 1.00 0.00 A ATOM 1095 CD1 TYR A 70 11.406 5.559 -5.304 1.00 0.00 A ATOM 1096 CD2 TYR A 70 10.412 6.641 -5.691 1.00 0.00 A ATOM 1097 CE1 TYR A 70 11.586 5.412 -6.178 1.00 0.00 A ATOM 1098 CE2 TYR A 70 10.589 6.497 -6.566 1.00 0.00 A ATOM 1099 CG TYR A 70 10.817 6.175 -5.046 1.00 0.00 A ATOM 1100 CZ TYR A 70 11.176 5.883 -6.806 1.00 0.00 A ATOM 1101 HN TYR A 70 8.599 4.492 -4.167 1.00 0.00 A ATOM 1102 HA TYR A 70 10.694 5.255 -2.271 1.00 0.00 A ATOM 1103 HB2 TYR A 70 10.417 6.860 -4.258 1.00 0.00 A ATOM 1104 HB1 TYR A 70 11.187 6.516 -4.054 1.00 0.00 A ATOM 1105 HD1 TYR A 70 11.726 5.191 -4.811 1.00 0.00 A ATOM 1106 HD2 TYR A 70 9.953 7.122 -5.502 1.00 0.00 A ATOM 1107 HE1 TYR A 70 12.046 4.930 -6.366 1.00 0.00 A ATOM 1108 HE2 TYR A 70 10.267 6.866 -7.057 1.00 0.00 A ATOM 1109 HH TYR A 70 11.349 5.505 -7.905 1.00 0.00 A ATOM 1110 N TYR A 70 9.280 4.389 -3.475 1.00 0.00 A ATOM 1111 O TYR A 70 7.836 6.588 -2.635 1.00 0.00 A ATOM 1112 OH TYR A 70 11.354 5.739 -7.676 1.00 0.00 A ATOM 1113 C VAL A 71 8.372 9.338 -1.157 1.00 0.00 A ATOM 1114 CA VAL A 71 8.599 8.031 -0.437 1.00 0.00 A ATOM 1115 CB VAL A 71 9.211 8.335 0.927 1.00 0.00 A ATOM 1116 CG1 VAL A 71 8.711 9.006 1.642 1.00 0.00 A ATOM 1117 CG2 VAL A 71 9.438 7.517 1.597 1.00 0.00 A ATOM 1118 HN VAL A 71 10.350 7.008 -0.948 1.00 0.00 A ATOM 1119 HA VAL A 71 7.657 7.547 -0.287 1.00 0.00 A ATOM 1120 HB VAL A 71 9.874 8.675 0.897 1.00 0.00 A ATOM 1121 HG11 VAL A 71 8.568 9.042 1.904 1.00 0.00 A ATOM 1122 HG12 VAL A 71 8.448 9.084 1.546 1.00 0.00 A ATOM 1123 HG13 VAL A 71 8.761 9.368 1.983 1.00 0.00 A ATOM 1124 HG21 VAL A 71 9.386 7.225 1.658 1.00 0.00 A ATOM 1125 HG22 VAL A 71 9.488 7.424 1.824 1.00 0.00 A ATOM 1126 HG23 VAL A 71 9.603 7.323 1.787 1.00 0.00 A ATOM 1127 N VAL A 71 9.432 7.135 -1.208 1.00 0.00 A ATOM 1128 O VAL A 71 9.293 9.915 -1.701 1.00 0.00 A ATOM 1129 C GLY A 72 5.827 10.913 -2.923 1.00 0.00 A ATOM 1130 CA GLY A 72 6.818 11.046 -1.795 1.00 0.00 A ATOM 1131 HN GLY A 72 6.448 9.306 -0.694 1.00 0.00 A ATOM 1132 HA2 GLY A 72 6.416 11.706 -1.073 1.00 0.00 A ATOM 1133 HA1 GLY A 72 7.714 11.466 -2.176 1.00 0.00 A ATOM 1134 N GLY A 72 7.140 9.805 -1.148 1.00 0.00 A ATOM 1135 O GLY A 72 5.421 11.897 -3.506 1.00 0.00 A ATOM 1136 C LYS A 73 3.643 8.233 -4.061 1.00 0.00 A ATOM 1137 CA LYS A 73 4.483 9.475 -4.309 1.00 0.00 A ATOM 1138 CB LYS A 73 5.212 9.333 -5.628 1.00 0.00 A ATOM 1139 CD LYS A 73 5.013 10.042 -7.454 1.00 0.00 A ATOM 1140 CE LYS A 73 4.310 10.115 -8.332 1.00 0.00 A ATOM 1141 CG LYS A 73 5.118 9.887 -6.512 1.00 0.00 A ATOM 1142 HN LYS A 73 5.786 8.951 -2.744 1.00 0.00 A ATOM 1143 HA LYS A 73 3.845 10.330 -4.355 1.00 0.00 A ATOM 1144 HB2 LYS A 73 5.873 9.396 -5.618 1.00 0.00 A ATOM 1145 HB1 LYS A 73 5.172 8.746 -5.969 1.00 0.00 A ATOM 1146 HD2 LYS A 73 5.118 10.347 -7.525 1.00 0.00 A ATOM 1147 HD1 LYS A 73 5.342 9.798 -7.431 1.00 0.00 A ATOM 1148 HE2 LYS A 73 4.123 9.897 -8.391 1.00 0.00 A ATOM 1149 HE1 LYS A 73 4.041 10.256 -8.341 1.00 0.00 A ATOM 1150 HG2 LYS A 73 5.005 10.044 -6.442 1.00 0.00 A ATOM 1151 HG1 LYS A 73 5.240 10.020 -6.539 1.00 0.00 A ATOM 1152 HZ1 LYS A 73 4.124 10.342 -9.440 1.00 0.00 A ATOM 1153 HZ2 LYS A 73 4.285 10.193 -9.155 1.00 0.00 A ATOM 1154 HZ3 LYS A 73 4.229 10.448 -9.250 1.00 0.00 A ATOM 1155 N LYS A 73 5.433 9.703 -3.238 1.00 0.00 A ATOM 1156 NZ LYS A 73 4.232 10.287 -9.098 1.00 0.00 A ATOM 1157 O LYS A 73 4.171 7.181 -3.741 1.00 0.00 A ATOM 1158 C PRO A 74 1.729 6.053 -4.921 1.00 0.00 A ATOM 1159 CA PRO A 74 1.414 7.207 -4.014 1.00 0.00 A ATOM 1160 CB PRO A 74 0.051 7.760 -4.341 1.00 0.00 A ATOM 1161 CD PRO A 74 1.595 9.542 -4.602 1.00 0.00 A ATOM 1162 CG PRO A 74 0.191 9.230 -4.215 1.00 0.00 A ATOM 1163 HA PRO A 74 1.429 6.876 -3.011 1.00 0.00 A ATOM 1164 HB2 PRO A 74 -0.220 7.472 -5.329 1.00 0.00 A ATOM 1165 HB1 PRO A 74 -0.661 7.377 -3.654 1.00 0.00 A ATOM 1166 HD2 PRO A 74 1.663 9.705 -5.657 1.00 0.00 A ATOM 1167 HD1 PRO A 74 1.954 10.399 -4.060 1.00 0.00 A ATOM 1168 HG2 PRO A 74 -0.496 9.718 -4.874 1.00 0.00 A ATOM 1169 HG1 PRO A 74 0.014 9.532 -3.201 1.00 0.00 A ATOM 1170 N PRO A 74 2.318 8.334 -4.215 1.00 0.00 A ATOM 1171 O PRO A 74 2.309 6.238 -5.956 1.00 0.00 A ATOM 1172 C LEU A 75 0.331 2.963 -5.717 1.00 0.00 A ATOM 1173 CA LEU A 75 1.607 3.689 -5.315 1.00 0.00 A ATOM 1174 CB LEU A 75 2.507 2.761 -4.571 1.00 0.00 A ATOM 1175 CD1 LEU A 75 2.493 1.074 -3.852 1.00 0.00 A ATOM 1176 CD2 LEU A 75 2.607 1.526 -3.053 1.00 0.00 A ATOM 1177 CG LEU A 75 2.352 1.826 -3.812 1.00 0.00 A ATOM 1178 HN LEU A 75 0.898 4.773 -3.692 1.00 0.00 A ATOM 1179 HA LEU A 75 2.104 4.010 -6.187 1.00 0.00 A ATOM 1180 HB2 LEU A 75 2.927 2.407 -4.968 1.00 0.00 A ATOM 1181 HB1 LEU A 75 2.903 3.122 -4.185 1.00 0.00 A ATOM 1182 HD11 LEU A 75 2.710 0.886 -3.902 1.00 0.00 A ATOM 1183 HD12 LEU A 75 2.352 0.889 -3.885 1.00 0.00 A ATOM 1184 HD13 LEU A 75 2.517 0.913 -3.795 1.00 0.00 A ATOM 1185 HD21 LEU A 75 2.644 1.390 -2.796 1.00 0.00 A ATOM 1186 HD22 LEU A 75 2.712 1.538 -2.974 1.00 0.00 A ATOM 1187 HD23 LEU A 75 2.647 1.436 -2.850 1.00 0.00 A ATOM 1188 HG LEU A 75 1.942 1.907 -3.779 1.00 0.00 A ATOM 1189 N LEU A 75 1.352 4.863 -4.528 1.00 0.00 A ATOM 1190 O LEU A 75 0.258 2.388 -6.798 1.00 0.00 A ATOM 1191 C VAL A 76 -3.140 3.122 -4.713 1.00 0.00 A ATOM 1192 CA VAL A 76 -1.931 2.305 -5.150 1.00 0.00 A ATOM 1193 CB VAL A 76 -1.998 0.923 -4.479 1.00 0.00 A ATOM 1194 CG1 VAL A 76 -1.890 1.055 -2.978 1.00 0.00 A ATOM 1195 CG2 VAL A 76 -3.276 0.201 -4.856 1.00 0.00 A ATOM 1196 HN VAL A 76 -0.566 3.449 -3.995 1.00 0.00 A ATOM 1197 HA VAL A 76 -1.979 2.159 -6.215 1.00 0.00 A ATOM 1198 HB VAL A 76 -1.166 0.338 -4.824 1.00 0.00 A ATOM 1199 HG11 VAL A 76 -2.162 0.914 -2.577 1.00 0.00 A ATOM 1200 HG12 VAL A 76 -1.865 1.434 -2.647 1.00 0.00 A ATOM 1201 HG13 VAL A 76 -1.568 0.912 -2.645 1.00 0.00 A ATOM 1202 HG21 VAL A 76 -3.661 -0.014 -4.635 1.00 0.00 A ATOM 1203 HG22 VAL A 76 -3.403 -0.193 -5.097 1.00 0.00 A ATOM 1204 HG23 VAL A 76 -3.672 0.296 -5.102 1.00 0.00 A ATOM 1205 N VAL A 76 -0.673 2.980 -4.849 1.00 0.00 A ATOM 1206 O VAL A 76 -3.090 3.826 -3.717 1.00 0.00 A ATOM 1207 C ASP A 77 -6.525 2.705 -4.685 1.00 0.00 A ATOM 1208 CA ASP A 77 -5.468 3.701 -5.141 1.00 0.00 A ATOM 1209 CB ASP A 77 -5.986 4.481 -6.348 1.00 0.00 A ATOM 1210 CG ASP A 77 -4.893 5.151 -7.142 1.00 0.00 A ATOM 1211 HN ASP A 77 -4.212 2.408 -6.232 1.00 0.00 A ATOM 1212 HA ASP A 77 -5.264 4.387 -4.336 1.00 0.00 A ATOM 1213 HB2 ASP A 77 -6.507 3.810 -6.996 1.00 0.00 A ATOM 1214 HB1 ASP A 77 -6.665 5.236 -6.010 1.00 0.00 A ATOM 1215 N ASP A 77 -4.233 2.999 -5.458 1.00 0.00 A ATOM 1216 O ASP A 77 -6.811 1.729 -5.378 1.00 0.00 A ATOM 1217 OD1 ASP A 77 -3.869 4.830 -7.144 1.00 0.00 A ATOM 1218 OD2 ASP A 77 -5.061 5.998 -7.759 1.00 0.00 A ATOM 1219 C ILE A 78 -9.258 2.836 -2.364 1.00 0.00 A ATOM 1220 CA ILE A 78 -8.102 2.053 -2.958 1.00 0.00 A ATOM 1221 CB ILE A 78 -7.517 1.148 -1.859 1.00 0.00 A ATOM 1222 CD1 ILE A 78 -5.103 1.849 -1.558 1.00 0.00 A ATOM 1223 CG1 ILE A 78 -6.049 0.836 -2.142 1.00 0.00 A ATOM 1224 CG2 ILE A 78 -8.325 -0.129 -1.740 1.00 0.00 A ATOM 1225 HN ILE A 78 -6.814 3.731 -3.000 1.00 0.00 A ATOM 1226 HA ILE A 78 -8.469 1.428 -3.755 1.00 0.00 A ATOM 1227 HB ILE A 78 -7.588 1.672 -0.920 1.00 0.00 A ATOM 1228 HD11 ILE A 78 -4.823 2.056 -1.403 1.00 0.00 A ATOM 1229 HD12 ILE A 78 -4.948 2.073 -1.391 1.00 0.00 A ATOM 1230 HD13 ILE A 78 -4.865 2.142 -1.466 1.00 0.00 A ATOM 1231 HG12 ILE A 78 -5.806 -0.121 -1.727 1.00 0.00 A ATOM 1232 HG11 ILE A 78 -5.888 0.816 -3.207 1.00 0.00 A ATOM 1233 HG21 ILE A 78 -8.658 -0.388 -1.994 1.00 0.00 A ATOM 1234 HG22 ILE A 78 -8.643 -0.303 -1.448 1.00 0.00 A ATOM 1235 HG23 ILE A 78 -8.249 -0.602 -1.693 1.00 0.00 A ATOM 1236 N ILE A 78 -7.091 2.944 -3.512 1.00 0.00 A ATOM 1237 O ILE A 78 -9.067 3.929 -1.846 1.00 0.00 A ATOM 1238 C GLU A 79 -11.916 2.389 -0.472 1.00 0.00 A ATOM 1239 CA GLU A 79 -11.616 2.942 -1.855 1.00 0.00 A ATOM 1240 CB GLU A 79 -12.830 2.759 -2.763 1.00 0.00 A ATOM 1241 CD GLU A 79 -14.395 4.068 -3.867 1.00 0.00 A ATOM 1242 CG GLU A 79 -13.147 3.845 -3.567 1.00 0.00 A ATOM 1243 HN GLU A 79 -10.558 1.387 -2.826 1.00 0.00 A ATOM 1244 HA GLU A 79 -11.389 3.993 -1.771 1.00 0.00 A ATOM 1245 HB2 GLU A 79 -12.699 1.997 -3.373 1.00 0.00 A ATOM 1246 HB1 GLU A 79 -13.640 2.568 -2.235 1.00 0.00 A ATOM 1247 HG2 GLU A 79 -12.820 4.561 -3.215 1.00 0.00 A ATOM 1248 HG1 GLU A 79 -12.783 3.769 -4.293 1.00 0.00 A ATOM 1249 N GLU A 79 -10.456 2.271 -2.416 1.00 0.00 A ATOM 1250 O GLU A 79 -12.274 1.226 -0.327 1.00 0.00 A ATOM 1251 OE1 GLU A 79 -14.854 3.625 -4.598 1.00 0.00 A ATOM 1252 OE2 GLU A 79 -14.913 4.687 -3.371 1.00 0.00 A ATOM 1253 C THR A 80 -12.662 3.980 2.687 1.00 0.00 A ATOM 1254 CA THR A 80 -12.000 2.848 1.919 1.00 0.00 A ATOM 1255 CB THR A 80 -10.696 2.452 2.630 1.00 0.00 A ATOM 1256 CG2 THR A 80 -10.456 0.993 2.582 1.00 0.00 A ATOM 1257 HN THR A 80 -11.467 4.150 0.347 1.00 0.00 A ATOM 1258 HA THR A 80 -12.658 1.994 1.915 1.00 0.00 A ATOM 1259 HB THR A 80 -10.759 2.736 3.634 1.00 0.00 A ATOM 1260 HG1 THR A 80 -9.265 2.982 1.967 1.00 0.00 A ATOM 1261 HG21 THR A 80 -10.438 0.655 2.637 1.00 0.00 A ATOM 1262 HG22 THR A 80 -10.320 0.698 2.568 1.00 0.00 A ATOM 1263 HG23 THR A 80 -10.436 0.588 2.506 1.00 0.00 A ATOM 1264 N THR A 80 -11.759 3.235 0.537 1.00 0.00 A ATOM 1265 O THR A 80 -12.547 5.142 2.309 1.00 0.00 A ATOM 1266 OG1 THR A 80 -9.614 3.098 2.053 1.00 0.00 A ATOM 1267 C GLU A 81 -13.020 5.689 5.058 1.00 0.00 A ATOM 1268 CA GLU A 81 -14.019 4.648 4.577 1.00 0.00 A ATOM 1269 CB GLU A 81 -14.709 3.998 5.773 1.00 0.00 A ATOM 1270 CD GLU A 81 -16.685 4.072 6.500 1.00 0.00 A ATOM 1271 CG GLU A 81 -15.975 4.214 5.934 1.00 0.00 A ATOM 1272 HN GLU A 81 -13.409 2.702 4.027 1.00 0.00 A ATOM 1273 HA GLU A 81 -14.758 5.132 3.961 1.00 0.00 A ATOM 1274 HB2 GLU A 81 -14.649 3.089 5.765 1.00 0.00 A ATOM 1275 HB1 GLU A 81 -14.341 4.255 6.560 1.00 0.00 A ATOM 1276 HG2 GLU A 81 -16.078 4.631 5.882 1.00 0.00 A ATOM 1277 HG1 GLU A 81 -16.284 4.061 5.686 1.00 0.00 A ATOM 1278 N GLU A 81 -13.351 3.643 3.768 1.00 0.00 A ATOM 1279 O GLU A 81 -11.864 5.393 5.286 1.00 0.00 A ATOM 1280 OE1 GLU A 81 -16.828 3.540 6.409 1.00 0.00 A ATOM 1281 OE2 GLU A 81 -17.098 4.493 7.033 1.00 0.00 A ATOM 1282 C ALA A 82 -11.686 7.601 6.749 1.00 0.00 A ATOM 1283 CA ALA A 82 -12.618 8.009 5.638 1.00 0.00 A ATOM 1284 CB ALA A 82 -13.455 9.167 6.075 1.00 0.00 A ATOM 1285 HN ALA A 82 -14.401 7.083 4.991 1.00 0.00 A ATOM 1286 HA ALA A 82 -12.032 8.326 4.808 1.00 0.00 A ATOM 1287 HB1 ALA A 82 -13.672 9.485 6.063 1.00 0.00 A ATOM 1288 HB2 ALA A 82 -13.543 9.454 6.240 1.00 0.00 A ATOM 1289 HB3 ALA A 82 -13.744 9.386 6.230 1.00 0.00 A ATOM 1290 N ALA A 82 -13.471 6.911 5.198 1.00 0.00 A ATOM 1291 O ALA A 82 -12.117 7.321 7.848 1.00 0.00 A ATOM 1292 C LEU A 83 -8.425 8.346 7.636 1.00 0.00 A ATOM 1293 CA LEU A 83 -9.406 7.207 7.418 1.00 0.00 A ATOM 1294 CB LEU A 83 -8.675 5.962 6.973 1.00 0.00 A ATOM 1295 CD1 LEU A 83 -9.825 4.006 7.382 1.00 0.00 A ATOM 1296 CD2 LEU A 83 -8.240 3.948 7.899 1.00 0.00 A ATOM 1297 CG LEU A 83 -9.001 4.757 7.700 1.00 0.00 A ATOM 1298 HN LEU A 83 -10.123 7.812 5.556 1.00 0.00 A ATOM 1299 HA LEU A 83 -9.909 6.997 8.337 1.00 0.00 A ATOM 1300 HB2 LEU A 83 -8.875 5.782 5.992 1.00 0.00 A ATOM 1301 HB1 LEU A 83 -7.664 6.111 7.054 1.00 0.00 A ATOM 1302 HD11 LEU A 83 -10.008 3.698 7.289 1.00 0.00 A ATOM 1303 HD12 LEU A 83 -10.095 3.895 7.241 1.00 0.00 A ATOM 1304 HD13 LEU A 83 -9.957 3.893 7.389 1.00 0.00 A ATOM 1305 HD21 LEU A 83 -8.092 3.748 7.968 1.00 0.00 A ATOM 1306 HD22 LEU A 83 -8.053 3.700 7.971 1.00 0.00 A ATOM 1307 HD23 LEU A 83 -8.035 3.823 7.898 1.00 0.00 A ATOM 1308 HG LEU A 83 -9.199 5.014 8.337 1.00 0.00 A ATOM 1309 N LEU A 83 -10.404 7.575 6.449 1.00 0.00 A ATOM 1310 O LEU A 83 -8.001 8.999 6.705 1.00 0.00 A ATOM 1311 C LYS A 84 -5.855 9.495 8.547 1.00 0.00 A ATOM 1312 CA LYS A 84 -7.156 9.641 9.229 1.00 0.00 A ATOM 1313 CB LYS A 84 -6.929 9.690 10.704 1.00 0.00 A ATOM 1314 CD LYS A 84 -6.742 9.853 12.364 1.00 0.00 A ATOM 1315 CE LYS A 84 -6.503 10.192 13.230 1.00 0.00 A ATOM 1316 CG LYS A 84 -6.927 9.845 11.370 1.00 0.00 A ATOM 1317 HN LYS A 84 -8.458 8.024 9.568 1.00 0.00 A ATOM 1318 HA LYS A 84 -7.582 10.543 8.933 1.00 0.00 A ATOM 1319 HB2 LYS A 84 -6.927 9.583 11.035 1.00 0.00 A ATOM 1320 HB1 LYS A 84 -6.763 9.718 10.986 1.00 0.00 A ATOM 1321 HD2 LYS A 84 -6.934 9.731 12.374 1.00 0.00 A ATOM 1322 HD1 LYS A 84 -6.589 9.733 12.447 1.00 0.00 A ATOM 1323 HE2 LYS A 84 -6.325 10.214 13.454 1.00 0.00 A ATOM 1324 HE1 LYS A 84 -6.396 10.309 13.133 1.00 0.00 A ATOM 1325 HG2 LYS A 84 -6.862 9.964 11.203 1.00 0.00 A ATOM 1326 HG1 LYS A 84 -7.124 9.831 11.298 1.00 0.00 A ATOM 1327 HZ1 LYS A 84 -6.734 10.491 14.370 1.00 0.00 A ATOM 1328 HZ2 LYS A 84 -6.651 10.376 13.829 1.00 0.00 A ATOM 1329 HZ3 LYS A 84 -6.668 10.255 13.997 1.00 0.00 A ATOM 1330 N LYS A 84 -8.078 8.579 8.873 1.00 0.00 A ATOM 1331 NZ LYS A 84 -6.649 10.339 13.903 1.00 0.00 A ATOM 1332 O LYS A 84 -5.158 10.444 8.361 1.00 0.00 A ATOM 1333 C ASP A 85 -3.959 8.870 6.429 1.00 0.00 A ATOM 1334 CA ASP A 85 -4.311 8.040 7.534 1.00 0.00 A ATOM 1335 CB ASP A 85 -4.273 6.771 7.052 1.00 0.00 A ATOM 1336 CG ASP A 85 -3.504 6.099 7.526 1.00 0.00 A ATOM 1337 HN ASP A 85 -6.119 7.588 8.366 1.00 0.00 A ATOM 1338 HA ASP A 85 -3.650 8.145 8.214 1.00 0.00 A ATOM 1339 HB2 ASP A 85 -4.979 6.320 7.197 1.00 0.00 A ATOM 1340 HB1 ASP A 85 -4.103 6.779 6.202 1.00 0.00 A ATOM 1341 N ASP A 85 -5.529 8.305 8.186 1.00 0.00 A ATOM 1342 O ASP A 85 -2.952 9.332 6.295 1.00 0.00 A ATOM 1343 OD1 ASP A 85 -2.939 6.145 7.733 1.00 0.00 A ATOM 1344 OD2 ASP A 85 -3.468 5.525 7.690 1.00 0.00 A ATOM 1345 C LEU A 86 -5.235 10.843 4.729 1.00 0.00 A ATOM 1346 CA LEU A 86 -4.558 9.832 4.546 1.00 0.00 A ATOM 1347 CB LEU A 86 -4.795 9.327 3.318 1.00 0.00 A ATOM 1348 CD1 LEU A 86 -4.000 9.037 1.883 1.00 0.00 A ATOM 1349 CD2 LEU A 86 -3.667 9.116 1.557 1.00 0.00 A ATOM 1350 CG LEU A 86 -4.095 9.139 2.279 1.00 0.00 A ATOM 1351 HN LEU A 86 -5.576 8.663 5.792 1.00 0.00 A ATOM 1352 HA LEU A 86 -3.691 10.057 4.467 1.00 0.00 A ATOM 1353 HB2 LEU A 86 -5.061 8.750 3.454 1.00 0.00 A ATOM 1354 HB1 LEU A 86 -5.251 9.660 3.035 1.00 0.00 A ATOM 1355 HD11 LEU A 86 -4.002 8.955 2.009 1.00 0.00 A ATOM 1356 HD12 LEU A 86 -4.007 8.956 1.718 1.00 0.00 A ATOM 1357 HD13 LEU A 86 -3.922 9.126 1.640 1.00 0.00 A ATOM 1358 HD21 LEU A 86 -3.669 9.183 1.438 1.00 0.00 A ATOM 1359 HD22 LEU A 86 -3.665 9.079 1.342 1.00 0.00 A ATOM 1360 HD23 LEU A 86 -3.362 9.068 1.378 1.00 0.00 A ATOM 1361 HG LEU A 86 -3.960 9.092 2.333 1.00 0.00 A ATOM 1362 N LEU A 86 -4.791 9.056 5.639 1.00 0.00 A ATOM 1363 O LEU A 86 -4.988 11.668 4.136 1.00 0.00 A ATOM 1364 C GLU A 87 -7.446 11.531 6.735 1.00 0.00 A ATOM 1365 CA GLU A 87 -6.796 11.685 5.800 1.00 0.00 A ATOM 1366 CB GLU A 87 -7.321 11.928 4.821 1.00 0.00 A ATOM 1367 CD GLU A 87 -7.459 11.733 3.373 1.00 0.00 A ATOM 1368 CG GLU A 87 -6.933 11.525 3.870 1.00 0.00 A ATOM 1369 HN GLU A 87 -6.246 10.095 5.992 1.00 0.00 A ATOM 1370 HA GLU A 87 -6.472 12.325 6.021 1.00 0.00 A ATOM 1371 HB2 GLU A 87 -7.908 11.720 4.912 1.00 0.00 A ATOM 1372 HB1 GLU A 87 -7.419 12.621 4.705 1.00 0.00 A ATOM 1373 HG2 GLU A 87 -6.388 11.570 3.491 1.00 0.00 A ATOM 1374 HG1 GLU A 87 -6.799 11.030 3.913 1.00 0.00 A ATOM 1375 N GLU A 87 -6.088 10.774 5.548 1.00 0.00 A ATOM 1376 O GLU A 87 -7.604 11.548 7.212 1.00 0.00 A ATOM 1377 OE1 GLU A 87 -7.519 12.375 3.404 1.00 0.00 A ATOM 1378 OE2 GLU A 87 -7.811 11.253 2.953 1.00 0.00 A END
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