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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500492 |
2l98   |
17440 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 90 8.687 4.061 -0.814 1.00 0.00 A ATOM 2 CA MET A 90 8.083 4.055 -2.227 1.00 0.00 A ATOM 3 CB MET A 90 6.958 3.016 -2.325 1.00 0.00 A ATOM 4 CE MET A 90 3.038 3.388 -2.756 1.00 0.00 A ATOM 5 CG MET A 90 5.734 3.643 -2.999 1.00 0.00 A ATOM 6 HT1 MET A 90 9.787 4.383 -3.386 1.00 0.00 A ATOM 7 HT2 MET A 90 8.635 3.377 -4.124 1.00 0.00 A ATOM 8 HT3 MET A 90 9.608 2.778 -2.863 1.00 0.00 A ATOM 9 HA MET A 90 7.706 5.033 -2.480 1.00 0.00 A ATOM 10 HB2 MET A 90 7.298 2.173 -2.909 1.00 0.00 A ATOM 11 HB1 MET A 90 6.689 2.682 -1.334 1.00 0.00 A ATOM 12 HE1 MET A 90 3.088 3.852 -3.732 1.00 0.00 A ATOM 13 HE2 MET A 90 2.119 3.675 -2.271 1.00 0.00 A ATOM 14 HE3 MET A 90 3.068 2.312 -2.860 1.00 0.00 A ATOM 15 HG2 MET A 90 6.013 4.581 -3.457 1.00 0.00 A ATOM 16 HG1 MET A 90 5.357 2.972 -3.757 1.00 0.00 A ATOM 17 N MET A 90 9.105 3.614 -3.225 1.00 0.00 A ATOM 18 O MET A 90 9.676 3.401 -0.554 1.00 0.00 A ATOM 19 SD MET A 90 4.446 3.936 -1.759 1.00 0.00 A ATOM 20 C GLY A 91 8.212 3.567 2.245 1.00 0.00 A ATOM 21 CA GLY A 91 8.633 4.840 1.501 1.00 0.00 A ATOM 22 HN GLY A 91 7.300 5.321 -0.132 1.00 0.00 A ATOM 23 HA2 GLY A 91 9.712 4.904 1.474 1.00 0.00 A ATOM 24 HA1 GLY A 91 8.234 5.703 2.014 1.00 0.00 A ATOM 25 N GLY A 91 8.098 4.798 0.101 1.00 0.00 A ATOM 26 O GLY A 91 8.108 2.505 1.660 1.00 0.00 A ATOM 27 C LYS A 92 5.985 2.467 4.382 1.00 0.00 A ATOM 28 CA LYS A 92 7.516 2.461 4.294 1.00 0.00 A ATOM 29 CB LYS A 92 8.165 2.620 5.675 1.00 0.00 A ATOM 30 CD LYS A 92 9.341 1.430 7.537 1.00 0.00 A ATOM 31 CE LYS A 92 8.328 1.719 8.654 1.00 0.00 A ATOM 32 CG LYS A 92 8.606 1.252 6.202 1.00 0.00 A ATOM 33 HN LYS A 92 8.025 4.533 3.976 1.00 0.00 A ATOM 34 HA LYS A 92 7.865 1.557 3.818 1.00 0.00 A ATOM 35 HB2 LYS A 92 9.026 3.269 5.593 1.00 0.00 A ATOM 36 HB1 LYS A 92 7.455 3.054 6.361 1.00 0.00 A ATOM 37 HD2 LYS A 92 9.887 0.526 7.772 1.00 0.00 A ATOM 38 HD1 LYS A 92 10.033 2.255 7.459 1.00 0.00 A ATOM 39 HE2 LYS A 92 7.331 1.443 8.335 1.00 0.00 A ATOM 40 HE1 LYS A 92 8.596 1.184 9.552 1.00 0.00 A ATOM 41 HG2 LYS A 92 7.737 0.626 6.348 1.00 0.00 A ATOM 42 HG1 LYS A 92 9.269 0.786 5.488 1.00 0.00 A ATOM 43 HZ1 LYS A 92 7.485 3.540 9.215 1.00 0.00 A ATOM 44 HZ2 LYS A 92 8.673 3.677 8.013 1.00 0.00 A ATOM 45 HZ3 LYS A 92 9.122 3.387 9.623 1.00 0.00 A ATOM 46 N LYS A 92 7.951 3.665 3.523 1.00 0.00 A ATOM 47 NZ LYS A 92 8.409 3.191 8.893 1.00 0.00 A ATOM 48 O LYS A 92 5.310 1.741 3.679 1.00 0.00 A ATOM 49 C SER A 93 3.608 4.895 5.577 1.00 0.00 A ATOM 50 CA SER A 93 3.961 3.426 5.337 1.00 0.00 A ATOM 51 CB SER A 93 3.568 2.555 6.531 1.00 0.00 A ATOM 52 HN SER A 93 6.012 3.907 5.744 1.00 0.00 A ATOM 53 HA SER A 93 3.481 3.067 4.440 1.00 0.00 A ATOM 54 HB2 SER A 93 4.396 1.925 6.812 1.00 0.00 A ATOM 55 HB1 SER A 93 3.300 3.189 7.367 1.00 0.00 A ATOM 56 HG SER A 93 2.178 1.256 6.941 1.00 0.00 A ATOM 57 N SER A 93 5.441 3.312 5.215 1.00 0.00 A ATOM 58 O SER A 93 4.434 5.771 5.390 1.00 0.00 A ATOM 59 OG SER A 93 2.461 1.741 6.164 1.00 0.00 A ATOM 60 C GLU A 94 2.775 7.195 7.456 1.00 0.00 A ATOM 61 CA GLU A 94 2.030 6.610 6.240 1.00 0.00 A ATOM 62 CB GLU A 94 0.520 6.605 6.460 1.00 0.00 A ATOM 63 CD GLU A 94 -0.677 5.831 4.398 1.00 0.00 A ATOM 64 CG GLU A 94 -0.158 7.052 5.160 1.00 0.00 A ATOM 65 HN GLU A 94 1.752 4.469 6.142 1.00 0.00 A ATOM 66 HA GLU A 94 2.256 7.198 5.366 1.00 0.00 A ATOM 67 HB2 GLU A 94 0.192 5.608 6.720 1.00 0.00 A ATOM 68 HB1 GLU A 94 0.264 7.291 7.253 1.00 0.00 A ATOM 69 HG2 GLU A 94 -0.981 7.710 5.390 1.00 0.00 A ATOM 70 HG1 GLU A 94 0.564 7.577 4.541 1.00 0.00 A ATOM 71 N GLU A 94 2.406 5.184 5.992 1.00 0.00 A ATOM 72 O GLU A 94 2.705 8.383 7.705 1.00 0.00 A ATOM 73 OE1 GLU A 94 -1.686 5.282 4.810 1.00 0.00 A ATOM 74 OE2 GLU A 94 -0.057 5.467 3.414 1.00 0.00 A ATOM 75 C GLU A 95 5.387 7.831 8.851 1.00 0.00 A ATOM 76 CA GLU A 95 4.253 6.954 9.385 1.00 0.00 A ATOM 77 CB GLU A 95 4.845 5.787 10.219 1.00 0.00 A ATOM 78 CD GLU A 95 5.005 3.580 9.033 1.00 0.00 A ATOM 79 CG GLU A 95 4.134 4.448 9.951 1.00 0.00 A ATOM 80 HN GLU A 95 3.570 5.443 7.981 1.00 0.00 A ATOM 81 HA GLU A 95 3.589 7.546 9.998 1.00 0.00 A ATOM 82 HB2 GLU A 95 5.892 5.679 9.980 1.00 0.00 A ATOM 83 HB1 GLU A 95 4.752 6.028 11.268 1.00 0.00 A ATOM 84 HG2 GLU A 95 3.981 3.933 10.889 1.00 0.00 A ATOM 85 HG1 GLU A 95 3.179 4.625 9.483 1.00 0.00 A ATOM 86 N GLU A 95 3.501 6.390 8.207 1.00 0.00 A ATOM 87 O GLU A 95 5.515 8.988 9.206 1.00 0.00 A ATOM 88 OE1 GLU A 95 5.561 4.115 8.085 1.00 0.00 A ATOM 89 OE2 GLU A 95 5.106 2.394 9.296 1.00 0.00 A ATOM 90 C GLU A 96 6.737 8.977 6.258 1.00 0.00 A ATOM 91 CA GLU A 96 7.303 8.075 7.361 1.00 0.00 A ATOM 92 CB GLU A 96 8.252 7.028 6.769 1.00 0.00 A ATOM 93 CD GLU A 96 10.016 5.764 8.011 1.00 0.00 A ATOM 94 CG GLU A 96 9.621 7.130 7.447 1.00 0.00 A ATOM 95 HN GLU A 96 6.039 6.360 7.687 1.00 0.00 A ATOM 96 HA GLU A 96 7.809 8.661 8.112 1.00 0.00 A ATOM 97 HB2 GLU A 96 7.844 6.041 6.931 1.00 0.00 A ATOM 98 HB1 GLU A 96 8.364 7.201 5.710 1.00 0.00 A ATOM 99 HG2 GLU A 96 10.357 7.448 6.725 1.00 0.00 A ATOM 100 HG1 GLU A 96 9.572 7.848 8.252 1.00 0.00 A ATOM 101 N GLU A 96 6.188 7.287 7.969 1.00 0.00 A ATOM 102 O GLU A 96 7.188 10.090 6.058 1.00 0.00 A ATOM 103 OE1 GLU A 96 10.267 4.867 7.223 1.00 0.00 A ATOM 104 OE2 GLU A 96 10.056 5.636 9.222 1.00 0.00 A ATOM 105 C LEU A 97 4.557 10.625 5.043 1.00 0.00 A ATOM 106 CA LEU A 97 5.097 9.309 4.468 1.00 0.00 A ATOM 107 CB LEU A 97 3.933 8.443 3.963 1.00 0.00 A ATOM 108 CD1 LEU A 97 4.513 8.873 1.570 1.00 0.00 A ATOM 109 CD2 LEU A 97 5.545 6.936 2.774 1.00 0.00 A ATOM 110 CG LEU A 97 4.283 7.789 2.622 1.00 0.00 A ATOM 111 HN LEU A 97 5.392 7.601 5.753 1.00 0.00 A ATOM 112 HA LEU A 97 5.798 9.496 3.670 1.00 0.00 A ATOM 113 HB2 LEU A 97 3.722 7.675 4.687 1.00 0.00 A ATOM 114 HB1 LEU A 97 3.058 9.064 3.836 1.00 0.00 A ATOM 115 HD11 LEU A 97 5.538 8.840 1.232 1.00 0.00 A ATOM 116 HD12 LEU A 97 4.305 9.840 2.002 1.00 0.00 A ATOM 117 HD13 LEU A 97 3.852 8.704 0.735 1.00 0.00 A ATOM 118 HD21 LEU A 97 5.758 6.791 3.822 1.00 0.00 A ATOM 119 HD22 LEU A 97 6.378 7.436 2.303 1.00 0.00 A ATOM 120 HD23 LEU A 97 5.387 5.977 2.304 1.00 0.00 A ATOM 121 HG LEU A 97 3.460 7.161 2.310 1.00 0.00 A ATOM 122 N LEU A 97 5.735 8.498 5.556 1.00 0.00 A ATOM 123 O LEU A 97 4.607 11.659 4.403 1.00 0.00 A ATOM 124 C SER A 98 4.545 12.913 6.967 1.00 0.00 A ATOM 125 CA SER A 98 3.484 11.810 6.895 1.00 0.00 A ATOM 126 CB SER A 98 3.076 11.368 8.300 1.00 0.00 A ATOM 127 HN SER A 98 4.016 9.727 6.732 1.00 0.00 A ATOM 128 HA SER A 98 2.620 12.157 6.356 1.00 0.00 A ATOM 129 HB2 SER A 98 2.286 10.639 8.233 1.00 0.00 A ATOM 130 HB1 SER A 98 3.928 10.924 8.799 1.00 0.00 A ATOM 131 HG SER A 98 1.882 12.206 9.589 1.00 0.00 A ATOM 132 N SER A 98 4.040 10.581 6.249 1.00 0.00 A ATOM 133 O SER A 98 4.315 14.025 6.536 1.00 0.00 A ATOM 134 OG SER A 98 2.612 12.495 9.034 1.00 0.00 A ATOM 135 C ASP A 99 7.184 14.141 6.212 1.00 0.00 A ATOM 136 CA ASP A 99 6.783 13.640 7.607 1.00 0.00 A ATOM 137 CB ASP A 99 7.948 12.926 8.288 1.00 0.00 A ATOM 138 CG ASP A 99 8.948 13.957 8.810 1.00 0.00 A ATOM 139 HN ASP A 99 5.860 11.704 7.842 1.00 0.00 A ATOM 140 HA ASP A 99 6.454 14.466 8.216 1.00 0.00 A ATOM 141 HB2 ASP A 99 7.574 12.340 9.114 1.00 0.00 A ATOM 142 HB1 ASP A 99 8.437 12.279 7.577 1.00 0.00 A ATOM 143 N ASP A 99 5.702 12.611 7.506 1.00 0.00 A ATOM 144 O ASP A 99 7.412 15.321 6.015 1.00 0.00 A ATOM 145 OD1 ASP A 99 8.655 14.577 9.818 1.00 0.00 A ATOM 146 OD2 ASP A 99 9.988 14.109 8.192 1.00 0.00 A ATOM 147 C LEU A 100 6.604 14.765 3.372 1.00 0.00 A ATOM 148 CA LEU A 100 7.603 13.698 3.853 1.00 0.00 A ATOM 149 CB LEU A 100 7.512 12.433 2.990 1.00 0.00 A ATOM 150 CD1 LEU A 100 9.735 12.111 1.877 1.00 0.00 A ATOM 151 CD2 LEU A 100 7.633 11.864 0.552 1.00 0.00 A ATOM 152 CG LEU A 100 8.306 12.633 1.693 1.00 0.00 A ATOM 153 HN LEU A 100 7.038 12.319 5.416 1.00 0.00 A ATOM 154 HA LEU A 100 8.609 14.087 3.830 1.00 0.00 A ATOM 155 HB2 LEU A 100 7.921 11.596 3.538 1.00 0.00 A ATOM 156 HB1 LEU A 100 6.478 12.235 2.751 1.00 0.00 A ATOM 157 HD11 LEU A 100 10.147 11.836 0.914 1.00 0.00 A ATOM 158 HD12 LEU A 100 9.722 11.244 2.522 1.00 0.00 A ATOM 159 HD13 LEU A 100 10.346 12.882 2.322 1.00 0.00 A ATOM 160 HD21 LEU A 100 8.376 11.289 0.018 1.00 0.00 A ATOM 161 HD22 LEU A 100 7.165 12.563 -0.127 1.00 0.00 A ATOM 162 HD23 LEU A 100 6.885 11.198 0.956 1.00 0.00 A ATOM 163 HG LEU A 100 8.338 13.685 1.451 1.00 0.00 A ATOM 164 N LEU A 100 7.245 13.260 5.238 1.00 0.00 A ATOM 165 O LEU A 100 6.919 15.580 2.532 1.00 0.00 A ATOM 166 C PHE A 101 4.379 16.990 4.445 1.00 0.00 A ATOM 167 CA PHE A 101 4.389 15.779 3.485 1.00 0.00 A ATOM 168 CB PHE A 101 3.042 15.045 3.522 1.00 0.00 A ATOM 169 CD1 PHE A 101 1.842 15.953 1.505 1.00 0.00 A ATOM 170 CD2 PHE A 101 1.139 16.692 3.702 1.00 0.00 A ATOM 171 CE1 PHE A 101 0.865 16.762 0.917 1.00 0.00 A ATOM 172 CE2 PHE A 101 0.161 17.503 3.115 1.00 0.00 A ATOM 173 CG PHE A 101 1.980 15.917 2.895 1.00 0.00 A ATOM 174 CZ PHE A 101 0.024 17.538 1.722 1.00 0.00 A ATOM 175 HN PHE A 101 5.167 14.091 4.576 1.00 0.00 A ATOM 176 HA PHE A 101 4.591 16.111 2.480 1.00 0.00 A ATOM 177 HB2 PHE A 101 3.120 14.120 2.969 1.00 0.00 A ATOM 178 HB1 PHE A 101 2.772 14.831 4.546 1.00 0.00 A ATOM 179 HD1 PHE A 101 2.491 15.355 0.885 1.00 0.00 A ATOM 180 HD2 PHE A 101 1.245 16.665 4.776 1.00 0.00 A ATOM 181 HE1 PHE A 101 0.759 16.788 -0.158 1.00 0.00 A ATOM 182 HE2 PHE A 101 -0.490 18.102 3.737 1.00 0.00 A ATOM 183 HZ PHE A 101 -0.728 18.164 1.269 1.00 0.00 A ATOM 184 N PHE A 101 5.402 14.761 3.900 1.00 0.00 A ATOM 185 O PHE A 101 4.488 18.125 4.023 1.00 0.00 A ATOM 186 C ARG A 102 5.476 18.612 6.910 1.00 0.00 A ATOM 187 CA ARG A 102 4.137 17.878 6.724 1.00 0.00 A ATOM 188 CB ARG A 102 3.701 17.230 8.051 1.00 0.00 A ATOM 189 CD ARG A 102 5.552 16.544 9.611 1.00 0.00 A ATOM 190 CG ARG A 102 4.663 16.097 8.443 1.00 0.00 A ATOM 191 CZ ARG A 102 4.963 14.831 11.229 1.00 0.00 A ATOM 192 HN ARG A 102 4.095 15.825 6.031 1.00 0.00 A ATOM 193 HA ARG A 102 3.382 18.584 6.416 1.00 0.00 A ATOM 194 HB2 ARG A 102 3.699 17.981 8.828 1.00 0.00 A ATOM 195 HB1 ARG A 102 2.705 16.829 7.940 1.00 0.00 A ATOM 196 HD2 ARG A 102 6.472 16.972 9.237 1.00 0.00 A ATOM 197 HD1 ARG A 102 5.031 17.254 10.233 1.00 0.00 A ATOM 198 HE ARG A 102 6.695 14.833 10.258 1.00 0.00 A ATOM 199 HG2 ARG A 102 4.090 15.229 8.737 1.00 0.00 A ATOM 200 HG1 ARG A 102 5.285 15.843 7.599 1.00 0.00 A ATOM 201 HH11 ARG A 102 5.552 16.031 12.718 1.00 0.00 A ATOM 202 HH12 ARG A 102 4.242 14.961 13.090 1.00 0.00 A ATOM 203 HH21 ARG A 102 4.179 13.522 9.935 1.00 0.00 A ATOM 204 HH22 ARG A 102 3.479 13.523 11.518 1.00 0.00 A ATOM 205 N ARG A 102 4.208 16.750 5.726 1.00 0.00 A ATOM 206 NE ARG A 102 5.838 15.299 10.381 1.00 0.00 A ATOM 207 NH1 ARG A 102 4.916 15.311 12.440 1.00 0.00 A ATOM 208 NH2 ARG A 102 4.142 13.888 10.865 1.00 0.00 A ATOM 209 O ARG A 102 5.498 19.819 7.056 1.00 0.00 A ATOM 210 C MET A 103 8.483 19.119 5.821 1.00 0.00 A ATOM 211 CA MET A 103 7.896 18.600 7.144 1.00 0.00 A ATOM 212 CB MET A 103 8.815 17.536 7.759 1.00 0.00 A ATOM 213 CE MET A 103 11.400 16.588 10.057 1.00 0.00 A ATOM 214 CG MET A 103 9.241 17.978 9.162 1.00 0.00 A ATOM 215 HN MET A 103 6.548 16.937 6.831 1.00 0.00 A ATOM 216 HA MET A 103 7.778 19.417 7.837 1.00 0.00 A ATOM 217 HB2 MET A 103 8.289 16.595 7.822 1.00 0.00 A ATOM 218 HB1 MET A 103 9.693 17.416 7.141 1.00 0.00 A ATOM 219 HE1 MET A 103 11.982 16.785 10.946 1.00 0.00 A ATOM 220 HE2 MET A 103 11.959 15.944 9.399 1.00 0.00 A ATOM 221 HE3 MET A 103 10.472 16.104 10.328 1.00 0.00 A ATOM 222 HG2 MET A 103 8.783 18.927 9.397 1.00 0.00 A ATOM 223 HG1 MET A 103 8.927 17.238 9.884 1.00 0.00 A ATOM 224 N MET A 103 6.581 17.912 6.934 1.00 0.00 A ATOM 225 O MET A 103 9.494 19.797 5.816 1.00 0.00 A ATOM 226 SD MET A 103 11.042 18.151 9.218 1.00 0.00 A ATOM 227 C PHE A 104 7.716 20.538 2.887 1.00 0.00 A ATOM 228 CA PHE A 104 8.429 19.273 3.394 1.00 0.00 A ATOM 229 CB PHE A 104 8.193 18.113 2.432 1.00 0.00 A ATOM 230 CD1 PHE A 104 9.577 16.524 3.834 1.00 0.00 A ATOM 231 CD2 PHE A 104 10.054 16.715 1.466 1.00 0.00 A ATOM 232 CE1 PHE A 104 10.604 15.581 3.965 1.00 0.00 A ATOM 233 CE2 PHE A 104 11.080 15.773 1.596 1.00 0.00 A ATOM 234 CG PHE A 104 9.302 17.092 2.582 1.00 0.00 A ATOM 235 CZ PHE A 104 11.356 15.206 2.846 1.00 0.00 A ATOM 236 HN PHE A 104 7.071 18.246 4.722 1.00 0.00 A ATOM 237 HA PHE A 104 9.488 19.457 3.483 1.00 0.00 A ATOM 238 HB2 PHE A 104 7.242 17.654 2.653 1.00 0.00 A ATOM 239 HB1 PHE A 104 8.184 18.485 1.419 1.00 0.00 A ATOM 240 HD1 PHE A 104 8.997 16.812 4.697 1.00 0.00 A ATOM 241 HD2 PHE A 104 9.842 17.151 0.501 1.00 0.00 A ATOM 242 HE1 PHE A 104 10.817 15.143 4.929 1.00 0.00 A ATOM 243 HE2 PHE A 104 11.660 15.486 0.732 1.00 0.00 A ATOM 244 HZ PHE A 104 12.148 14.479 2.946 1.00 0.00 A ATOM 245 N PHE A 104 7.877 18.802 4.704 1.00 0.00 A ATOM 246 O PHE A 104 8.231 21.226 2.028 1.00 0.00 A ATOM 247 C ASP A 105 6.643 23.341 3.267 1.00 0.00 A ATOM 248 CA ASP A 105 5.833 22.085 2.913 1.00 0.00 A ATOM 249 CB ASP A 105 4.480 22.096 3.634 1.00 0.00 A ATOM 250 CG ASP A 105 3.462 22.865 2.787 1.00 0.00 A ATOM 251 HN ASP A 105 6.139 20.291 4.085 1.00 0.00 A ATOM 252 HA ASP A 105 5.679 22.031 1.846 1.00 0.00 A ATOM 253 HB2 ASP A 105 4.138 21.081 3.779 1.00 0.00 A ATOM 254 HB1 ASP A 105 4.587 22.581 4.593 1.00 0.00 A ATOM 255 N ASP A 105 6.546 20.856 3.396 1.00 0.00 A ATOM 256 O ASP A 105 6.530 23.882 4.351 1.00 0.00 A ATOM 257 OD1 ASP A 105 3.448 24.082 2.866 1.00 0.00 A ATOM 258 OD2 ASP A 105 2.716 22.227 2.068 1.00 0.00 A ATOM 259 C LYS A 106 7.401 26.281 2.676 1.00 0.00 A ATOM 260 CA LYS A 106 8.288 25.025 2.617 1.00 0.00 A ATOM 261 CB LYS A 106 9.257 25.098 1.429 1.00 0.00 A ATOM 262 CD LYS A 106 10.816 26.628 0.202 1.00 0.00 A ATOM 263 CE LYS A 106 10.082 27.797 -0.470 1.00 0.00 A ATOM 264 CG LYS A 106 10.179 26.316 1.564 1.00 0.00 A ATOM 265 HN LYS A 106 7.530 23.345 1.489 1.00 0.00 A ATOM 266 HA LYS A 106 8.841 24.911 3.537 1.00 0.00 A ATOM 267 HB2 LYS A 106 9.855 24.198 1.403 1.00 0.00 A ATOM 268 HB1 LYS A 106 8.691 25.176 0.514 1.00 0.00 A ATOM 269 HD2 LYS A 106 11.854 26.891 0.344 1.00 0.00 A ATOM 270 HD1 LYS A 106 10.753 25.755 -0.431 1.00 0.00 A ATOM 271 HE2 LYS A 106 9.690 28.472 0.277 1.00 0.00 A ATOM 272 HE1 LYS A 106 10.748 28.323 -1.138 1.00 0.00 A ATOM 273 HG2 LYS A 106 9.607 27.168 1.902 1.00 0.00 A ATOM 274 HG1 LYS A 106 10.957 26.100 2.281 1.00 0.00 A ATOM 275 HZ1 LYS A 106 8.812 27.716 -2.125 1.00 0.00 A ATOM 276 HZ2 LYS A 106 8.099 27.190 -0.677 1.00 0.00 A ATOM 277 HZ3 LYS A 106 9.208 26.194 -1.489 1.00 0.00 A ATOM 278 N LYS A 106 7.459 23.804 2.353 1.00 0.00 A ATOM 279 NZ LYS A 106 8.968 27.176 -1.248 1.00 0.00 A ATOM 280 O LYS A 106 7.800 27.304 3.198 1.00 0.00 A ATOM 281 C ASN A 107 4.525 27.494 3.488 1.00 0.00 A ATOM 282 CA ASN A 107 5.300 27.401 2.157 1.00 0.00 A ATOM 283 CB ASN A 107 4.348 27.159 0.987 1.00 0.00 A ATOM 284 CG ASN A 107 3.770 28.481 0.479 1.00 0.00 A ATOM 285 HN ASN A 107 5.906 25.379 1.722 1.00 0.00 A ATOM 286 HA ASN A 107 5.869 28.300 1.984 1.00 0.00 A ATOM 287 HB2 ASN A 107 4.892 26.678 0.187 1.00 0.00 A ATOM 288 HB1 ASN A 107 3.545 26.518 1.310 1.00 0.00 A ATOM 289 HD21 ASN A 107 2.219 27.612 -0.408 1.00 0.00 A ATOM 290 HD22 ASN A 107 2.288 29.304 -0.551 1.00 0.00 A ATOM 291 N ASN A 107 6.206 26.213 2.141 1.00 0.00 A ATOM 292 ND2 ASN A 107 2.668 28.465 -0.217 1.00 0.00 A ATOM 293 O ASN A 107 4.087 28.558 3.879 1.00 0.00 A ATOM 294 OD1 ASN A 107 4.328 29.534 0.706 1.00 0.00 A ATOM 295 C ALA A 108 2.144 26.689 5.354 1.00 0.00 A ATOM 296 CA ALA A 108 3.646 26.367 5.500 1.00 0.00 A ATOM 297 CB ALA A 108 4.350 27.419 6.366 1.00 0.00 A ATOM 298 HN ALA A 108 4.744 25.548 3.837 1.00 0.00 A ATOM 299 HA ALA A 108 3.761 25.398 5.960 1.00 0.00 A ATOM 300 HB1 ALA A 108 4.221 27.170 7.409 1.00 0.00 A ATOM 301 HB2 ALA A 108 3.920 28.391 6.173 1.00 0.00 A ATOM 302 HB3 ALA A 108 5.402 27.437 6.128 1.00 0.00 A ATOM 303 N ALA A 108 4.370 26.385 4.182 1.00 0.00 A ATOM 304 O ALA A 108 1.638 27.607 5.975 1.00 0.00 A ATOM 305 C ASP A 109 -0.880 24.877 4.480 1.00 0.00 A ATOM 306 CA ASP A 109 -0.053 26.186 4.423 1.00 0.00 A ATOM 307 CB ASP A 109 -0.234 26.902 3.070 1.00 0.00 A ATOM 308 CG ASP A 109 0.373 26.099 1.912 1.00 0.00 A ATOM 309 HN ASP A 109 1.838 25.181 4.087 1.00 0.00 A ATOM 310 HA ASP A 109 -0.379 26.845 5.214 1.00 0.00 A ATOM 311 HB2 ASP A 109 -1.288 27.041 2.885 1.00 0.00 A ATOM 312 HB1 ASP A 109 0.246 27.868 3.119 1.00 0.00 A ATOM 313 N ASP A 109 1.420 25.926 4.566 1.00 0.00 A ATOM 314 O ASP A 109 -2.095 24.920 4.535 1.00 0.00 A ATOM 315 OD1 ASP A 109 0.534 24.900 2.044 1.00 0.00 A ATOM 316 OD2 ASP A 109 0.663 26.707 0.897 1.00 0.00 A ATOM 317 C GLY A 110 -0.951 21.693 3.194 1.00 0.00 A ATOM 318 CA GLY A 110 -1.013 22.435 4.539 1.00 0.00 A ATOM 319 HN GLY A 110 0.732 23.696 4.436 1.00 0.00 A ATOM 320 HA2 GLY A 110 -0.593 21.806 5.310 1.00 0.00 A ATOM 321 HA1 GLY A 110 -2.044 22.646 4.777 1.00 0.00 A ATOM 322 N GLY A 110 -0.244 23.720 4.476 1.00 0.00 A ATOM 323 O GLY A 110 -1.044 20.481 3.149 1.00 0.00 A ATOM 324 C TYR A 111 0.521 22.120 0.015 1.00 0.00 A ATOM 325 CA TYR A 111 -0.761 21.732 0.758 1.00 0.00 A ATOM 326 CB TYR A 111 -1.985 22.255 -0.005 1.00 0.00 A ATOM 327 CD1 TYR A 111 -3.608 22.987 1.785 1.00 0.00 A ATOM 328 CD2 TYR A 111 -4.047 20.930 0.580 1.00 0.00 A ATOM 329 CE1 TYR A 111 -4.775 22.798 2.534 1.00 0.00 A ATOM 330 CE2 TYR A 111 -5.215 20.741 1.328 1.00 0.00 A ATOM 331 CG TYR A 111 -3.243 22.051 0.808 1.00 0.00 A ATOM 332 CZ TYR A 111 -5.578 21.675 2.305 1.00 0.00 A ATOM 333 HN TYR A 111 -0.747 23.381 2.157 1.00 0.00 A ATOM 334 HA TYR A 111 -0.823 20.662 0.868 1.00 0.00 A ATOM 335 HB2 TYR A 111 -1.858 23.307 -0.205 1.00 0.00 A ATOM 336 HB1 TYR A 111 -2.076 21.723 -0.941 1.00 0.00 A ATOM 337 HD1 TYR A 111 -2.987 23.854 1.962 1.00 0.00 A ATOM 338 HD2 TYR A 111 -3.766 20.210 -0.174 1.00 0.00 A ATOM 339 HE1 TYR A 111 -5.056 23.518 3.288 1.00 0.00 A ATOM 340 HE2 TYR A 111 -5.836 19.874 1.151 1.00 0.00 A ATOM 341 HH TYR A 111 -6.579 20.751 3.642 1.00 0.00 A ATOM 342 N TYR A 111 -0.810 22.404 2.100 1.00 0.00 A ATOM 343 O TYR A 111 0.808 23.285 -0.160 1.00 0.00 A ATOM 344 OH TYR A 111 -6.728 21.487 3.044 1.00 0.00 A ATOM 345 C ILE A 112 2.231 22.053 -2.559 1.00 0.00 A ATOM 346 CA ILE A 112 2.552 21.498 -1.163 1.00 0.00 A ATOM 347 CB ILE A 112 3.332 20.181 -1.249 1.00 0.00 A ATOM 348 CD1 ILE A 112 4.825 18.626 0.057 1.00 0.00 A ATOM 349 CG1 ILE A 112 3.927 19.865 0.132 1.00 0.00 A ATOM 350 CG2 ILE A 112 4.460 20.315 -2.281 1.00 0.00 A ATOM 351 HN ILE A 112 1.037 20.223 -0.291 1.00 0.00 A ATOM 352 HA ILE A 112 3.121 22.222 -0.600 1.00 0.00 A ATOM 353 HB ILE A 112 2.663 19.386 -1.548 1.00 0.00 A ATOM 354 HD11 ILE A 112 5.283 18.570 -0.920 1.00 0.00 A ATOM 355 HD12 ILE A 112 4.232 17.739 0.228 1.00 0.00 A ATOM 356 HD13 ILE A 112 5.596 18.694 0.811 1.00 0.00 A ATOM 357 HG12 ILE A 112 4.509 20.709 0.470 1.00 0.00 A ATOM 358 HG11 ILE A 112 3.125 19.682 0.834 1.00 0.00 A ATOM 359 HG21 ILE A 112 5.113 19.457 -2.217 1.00 0.00 A ATOM 360 HG22 ILE A 112 5.025 21.213 -2.082 1.00 0.00 A ATOM 361 HG23 ILE A 112 4.036 20.370 -3.273 1.00 0.00 A ATOM 362 N ILE A 112 1.288 21.160 -0.435 1.00 0.00 A ATOM 363 O ILE A 112 1.338 21.584 -3.235 1.00 0.00 A ATOM 364 C ASP A 113 3.877 23.451 -5.263 1.00 0.00 A ATOM 365 CA ASP A 113 2.686 23.677 -4.317 1.00 0.00 A ATOM 366 CB ASP A 113 2.480 25.174 -4.033 1.00 0.00 A ATOM 367 CG ASP A 113 1.393 25.358 -2.964 1.00 0.00 A ATOM 368 HN ASP A 113 3.654 23.433 -2.407 1.00 0.00 A ATOM 369 HA ASP A 113 1.789 23.262 -4.746 1.00 0.00 A ATOM 370 HB2 ASP A 113 3.408 25.604 -3.683 1.00 0.00 A ATOM 371 HB1 ASP A 113 2.175 25.673 -4.940 1.00 0.00 A ATOM 372 N ASP A 113 2.949 23.065 -2.979 1.00 0.00 A ATOM 373 O ASP A 113 4.901 22.914 -4.877 1.00 0.00 A ATOM 374 OD1 ASP A 113 0.347 24.748 -3.097 1.00 0.00 A ATOM 375 OD2 ASP A 113 1.626 26.107 -2.029 1.00 0.00 A ATOM 376 C LEU A 114 6.153 24.302 -7.065 1.00 0.00 A ATOM 377 CA LEU A 114 4.831 23.656 -7.515 1.00 0.00 A ATOM 378 CB LEU A 114 4.314 24.353 -8.775 1.00 0.00 A ATOM 379 CD1 LEU A 114 2.080 24.353 -9.888 1.00 0.00 A ATOM 380 CD2 LEU A 114 3.868 22.808 -10.689 1.00 0.00 A ATOM 381 CG LEU A 114 3.259 23.481 -9.456 1.00 0.00 A ATOM 382 HN LEU A 114 2.892 24.266 -6.781 1.00 0.00 A ATOM 383 HA LEU A 114 4.977 22.607 -7.716 1.00 0.00 A ATOM 384 HB2 LEU A 114 3.871 25.300 -8.502 1.00 0.00 A ATOM 385 HB1 LEU A 114 5.134 24.521 -9.455 1.00 0.00 A ATOM 386 HD11 LEU A 114 2.266 24.743 -10.877 1.00 0.00 A ATOM 387 HD12 LEU A 114 1.962 25.172 -9.193 1.00 0.00 A ATOM 388 HD13 LEU A 114 1.179 23.758 -9.899 1.00 0.00 A ATOM 389 HD21 LEU A 114 4.541 23.494 -11.181 1.00 0.00 A ATOM 390 HD22 LEU A 114 3.078 22.527 -11.370 1.00 0.00 A ATOM 391 HD23 LEU A 114 4.412 21.925 -10.385 1.00 0.00 A ATOM 392 HG LEU A 114 2.913 22.727 -8.765 1.00 0.00 A ATOM 393 N LEU A 114 3.735 23.847 -6.504 1.00 0.00 A ATOM 394 O LEU A 114 7.219 23.757 -7.284 1.00 0.00 A ATOM 395 C ASP A 115 8.128 25.319 -4.996 1.00 0.00 A ATOM 396 CA ASP A 115 7.349 26.155 -6.027 1.00 0.00 A ATOM 397 CB ASP A 115 6.883 27.478 -5.407 1.00 0.00 A ATOM 398 CG ASP A 115 8.097 28.295 -4.960 1.00 0.00 A ATOM 399 HN ASP A 115 5.225 25.892 -6.316 1.00 0.00 A ATOM 400 HA ASP A 115 7.974 26.361 -6.881 1.00 0.00 A ATOM 401 HB2 ASP A 115 6.324 28.039 -6.141 1.00 0.00 A ATOM 402 HB1 ASP A 115 6.254 27.275 -4.553 1.00 0.00 A ATOM 403 N ASP A 115 6.094 25.465 -6.464 1.00 0.00 A ATOM 404 O ASP A 115 9.333 25.190 -5.087 1.00 0.00 A ATOM 405 OD1 ASP A 115 8.796 28.803 -5.821 1.00 0.00 A ATOM 406 OD2 ASP A 115 8.311 28.395 -3.763 1.00 0.00 A ATOM 407 C GLU A 116 8.669 22.615 -3.553 1.00 0.00 A ATOM 408 CA GLU A 116 8.192 23.961 -2.978 1.00 0.00 A ATOM 409 CB GLU A 116 7.195 23.737 -1.836 1.00 0.00 A ATOM 410 CD GLU A 116 5.197 24.797 -0.844 1.00 0.00 A ATOM 411 CG GLU A 116 6.591 25.062 -1.384 1.00 0.00 A ATOM 412 HN GLU A 116 6.489 24.889 -3.949 1.00 0.00 A ATOM 413 HA GLU A 116 9.038 24.520 -2.611 1.00 0.00 A ATOM 414 HB2 GLU A 116 6.405 23.080 -2.169 1.00 0.00 A ATOM 415 HB1 GLU A 116 7.703 23.289 -0.997 1.00 0.00 A ATOM 416 HG2 GLU A 116 7.205 25.493 -0.607 1.00 0.00 A ATOM 417 HG1 GLU A 116 6.532 25.744 -2.218 1.00 0.00 A ATOM 418 N GLU A 116 7.462 24.767 -4.014 1.00 0.00 A ATOM 419 O GLU A 116 9.724 22.132 -3.193 1.00 0.00 A ATOM 420 OE1 GLU A 116 5.094 24.241 0.237 1.00 0.00 A ATOM 421 OE2 GLU A 116 4.255 25.153 -1.519 1.00 0.00 A ATOM 422 C LEU A 117 9.711 20.874 -5.744 1.00 0.00 A ATOM 423 CA LEU A 117 8.363 20.693 -5.031 1.00 0.00 A ATOM 424 CB LEU A 117 7.295 20.291 -6.058 1.00 0.00 A ATOM 425 CD1 LEU A 117 4.838 20.285 -6.414 1.00 0.00 A ATOM 426 CD2 LEU A 117 5.855 18.605 -4.882 1.00 0.00 A ATOM 427 CG LEU A 117 5.941 20.051 -5.384 1.00 0.00 A ATOM 428 HN LEU A 117 7.067 22.408 -4.730 1.00 0.00 A ATOM 429 HA LEU A 117 8.441 19.941 -4.261 1.00 0.00 A ATOM 430 HB2 LEU A 117 7.192 21.080 -6.789 1.00 0.00 A ATOM 431 HB1 LEU A 117 7.609 19.386 -6.556 1.00 0.00 A ATOM 432 HD11 LEU A 117 4.024 20.827 -5.958 1.00 0.00 A ATOM 433 HD12 LEU A 117 4.480 19.335 -6.780 1.00 0.00 A ATOM 434 HD13 LEU A 117 5.233 20.857 -7.240 1.00 0.00 A ATOM 435 HD21 LEU A 117 6.435 17.965 -5.530 1.00 0.00 A ATOM 436 HD22 LEU A 117 4.821 18.279 -4.887 1.00 0.00 A ATOM 437 HD23 LEU A 117 6.245 18.547 -3.877 1.00 0.00 A ATOM 438 HG LEU A 117 5.818 20.735 -4.556 1.00 0.00 A ATOM 439 N LEU A 117 7.915 22.006 -4.445 1.00 0.00 A ATOM 440 O LEU A 117 10.639 20.111 -5.544 1.00 0.00 A ATOM 441 C LYS A 118 12.225 22.530 -6.358 1.00 0.00 A ATOM 442 CA LYS A 118 11.088 22.144 -7.323 1.00 0.00 A ATOM 443 CB LYS A 118 10.745 23.296 -8.295 1.00 0.00 A ATOM 444 CD LYS A 118 11.169 25.706 -8.862 1.00 0.00 A ATOM 445 CE LYS A 118 10.071 26.392 -8.039 1.00 0.00 A ATOM 446 CG LYS A 118 11.700 24.484 -8.104 1.00 0.00 A ATOM 447 HN LYS A 118 9.044 22.477 -6.712 1.00 0.00 A ATOM 448 HA LYS A 118 11.367 21.269 -7.887 1.00 0.00 A ATOM 449 HB2 LYS A 118 10.826 22.936 -9.310 1.00 0.00 A ATOM 450 HB1 LYS A 118 9.731 23.623 -8.116 1.00 0.00 A ATOM 451 HD2 LYS A 118 11.978 26.400 -9.033 1.00 0.00 A ATOM 452 HD1 LYS A 118 10.760 25.392 -9.811 1.00 0.00 A ATOM 453 HE2 LYS A 118 9.160 26.460 -8.618 1.00 0.00 A ATOM 454 HE1 LYS A 118 9.892 25.849 -7.123 1.00 0.00 A ATOM 455 HG2 LYS A 118 11.776 24.719 -7.052 1.00 0.00 A ATOM 456 HG1 LYS A 118 12.676 24.223 -8.486 1.00 0.00 A ATOM 457 HZ1 LYS A 118 9.935 28.249 -7.095 1.00 0.00 A ATOM 458 HZ2 LYS A 118 10.694 28.298 -8.616 1.00 0.00 A ATOM 459 HZ3 LYS A 118 11.525 27.678 -7.268 1.00 0.00 A ATOM 460 N LYS A 118 9.814 21.885 -6.576 1.00 0.00 A ATOM 461 NZ LYS A 118 10.598 27.756 -7.732 1.00 0.00 A ATOM 462 O LYS A 118 13.383 22.313 -6.646 1.00 0.00 A ATOM 463 C ILE A 119 13.283 22.362 -3.268 1.00 0.00 A ATOM 464 CA ILE A 119 12.975 23.505 -4.254 1.00 0.00 A ATOM 465 CB ILE A 119 12.401 24.721 -3.512 1.00 0.00 A ATOM 466 CD1 ILE A 119 11.366 26.979 -3.847 1.00 0.00 A ATOM 467 CG1 ILE A 119 12.212 25.882 -4.499 1.00 0.00 A ATOM 468 CG2 ILE A 119 13.361 25.155 -2.401 1.00 0.00 A ATOM 469 HN ILE A 119 10.964 23.275 -5.010 1.00 0.00 A ATOM 470 HA ILE A 119 13.870 23.791 -4.784 1.00 0.00 A ATOM 471 HB ILE A 119 11.447 24.457 -3.078 1.00 0.00 A ATOM 472 HD11 ILE A 119 12.010 27.666 -3.319 1.00 0.00 A ATOM 473 HD12 ILE A 119 10.669 26.533 -3.153 1.00 0.00 A ATOM 474 HD13 ILE A 119 10.820 27.513 -4.611 1.00 0.00 A ATOM 475 HG12 ILE A 119 13.176 26.284 -4.773 1.00 0.00 A ATOM 476 HG11 ILE A 119 11.709 25.522 -5.382 1.00 0.00 A ATOM 477 HG21 ILE A 119 14.359 25.249 -2.804 1.00 0.00 A ATOM 478 HG22 ILE A 119 13.359 24.416 -1.613 1.00 0.00 A ATOM 479 HG23 ILE A 119 13.042 26.108 -2.003 1.00 0.00 A ATOM 480 N ILE A 119 11.906 23.104 -5.224 1.00 0.00 A ATOM 481 O ILE A 119 14.280 22.394 -2.569 1.00 0.00 A ATOM 482 C MET A 120 13.685 19.224 -2.822 1.00 0.00 A ATOM 483 CA MET A 120 12.682 20.232 -2.245 1.00 0.00 A ATOM 484 CB MET A 120 11.315 19.572 -2.053 1.00 0.00 A ATOM 485 CE MET A 120 10.616 20.026 0.929 1.00 0.00 A ATOM 486 CG MET A 120 11.446 18.398 -1.079 1.00 0.00 A ATOM 487 HN MET A 120 11.638 21.355 -3.763 1.00 0.00 A ATOM 488 HA MET A 120 13.038 20.612 -1.301 1.00 0.00 A ATOM 489 HB2 MET A 120 10.619 20.297 -1.654 1.00 0.00 A ATOM 490 HB1 MET A 120 10.952 19.210 -3.003 1.00 0.00 A ATOM 491 HE1 MET A 120 10.559 20.149 2.001 1.00 0.00 A ATOM 492 HE2 MET A 120 9.716 19.547 0.578 1.00 0.00 A ATOM 493 HE3 MET A 120 10.714 20.992 0.455 1.00 0.00 A ATOM 494 HG2 MET A 120 10.483 17.931 -0.947 1.00 0.00 A ATOM 495 HG1 MET A 120 12.144 17.676 -1.478 1.00 0.00 A ATOM 496 N MET A 120 12.439 21.361 -3.197 1.00 0.00 A ATOM 497 O MET A 120 14.654 18.868 -2.177 1.00 0.00 A ATOM 498 SD MET A 120 12.051 19.003 0.517 1.00 0.00 A ATOM 499 C LEU A 121 15.764 18.386 -4.933 1.00 0.00 A ATOM 500 CA LEU A 121 14.393 17.757 -4.633 1.00 0.00 A ATOM 501 CB LEU A 121 13.710 17.294 -5.923 1.00 0.00 A ATOM 502 CD1 LEU A 121 13.093 14.995 -5.135 1.00 0.00 A ATOM 503 CD2 LEU A 121 13.573 15.401 -7.551 1.00 0.00 A ATOM 504 CG LEU A 121 13.951 15.795 -6.121 1.00 0.00 A ATOM 505 HN LEU A 121 12.663 19.049 -4.520 1.00 0.00 A ATOM 506 HA LEU A 121 14.514 16.915 -3.968 1.00 0.00 A ATOM 507 HB2 LEU A 121 12.648 17.483 -5.856 1.00 0.00 A ATOM 508 HB1 LEU A 121 14.118 17.836 -6.762 1.00 0.00 A ATOM 509 HD11 LEU A 121 12.160 14.724 -5.606 1.00 0.00 A ATOM 510 HD12 LEU A 121 12.894 15.596 -4.259 1.00 0.00 A ATOM 511 HD13 LEU A 121 13.622 14.099 -4.843 1.00 0.00 A ATOM 512 HD21 LEU A 121 13.413 14.334 -7.599 1.00 0.00 A ATOM 513 HD22 LEU A 121 14.373 15.675 -8.224 1.00 0.00 A ATOM 514 HD23 LEU A 121 12.668 15.915 -7.839 1.00 0.00 A ATOM 515 HG LEU A 121 14.995 15.574 -5.951 1.00 0.00 A ATOM 516 N LEU A 121 13.455 18.753 -4.023 1.00 0.00 A ATOM 517 O LEU A 121 16.715 17.682 -5.213 1.00 0.00 A ATOM 518 C GLN A 122 18.304 19.756 -4.241 1.00 0.00 A ATOM 519 CA GLN A 122 17.207 20.349 -5.140 1.00 0.00 A ATOM 520 CB GLN A 122 17.004 21.831 -4.811 1.00 0.00 A ATOM 521 CD GLN A 122 16.664 24.080 -5.860 1.00 0.00 A ATOM 522 CG GLN A 122 16.499 22.570 -6.055 1.00 0.00 A ATOM 523 HN GLN A 122 15.107 20.246 -4.636 1.00 0.00 A ATOM 524 HA GLN A 122 17.474 20.236 -6.179 1.00 0.00 A ATOM 525 HB2 GLN A 122 16.280 21.929 -4.015 1.00 0.00 A ATOM 526 HB1 GLN A 122 17.943 22.261 -4.497 1.00 0.00 A ATOM 527 HE21 GLN A 122 15.770 24.102 -4.086 1.00 0.00 A ATOM 528 HE22 GLN A 122 16.315 25.609 -4.643 1.00 0.00 A ATOM 529 HG2 GLN A 122 17.068 22.256 -6.917 1.00 0.00 A ATOM 530 HG1 GLN A 122 15.458 22.342 -6.209 1.00 0.00 A ATOM 531 N GLN A 122 15.883 19.695 -4.867 1.00 0.00 A ATOM 532 NE2 GLN A 122 16.212 24.644 -4.772 1.00 0.00 A ATOM 533 O GLN A 122 19.452 19.663 -4.635 1.00 0.00 A ATOM 534 OE1 GLN A 122 17.208 24.756 -6.708 1.00 0.00 A ATOM 535 C ALA A 123 19.455 17.391 -2.605 1.00 0.00 A ATOM 536 CA ALA A 123 18.980 18.771 -2.110 1.00 0.00 A ATOM 537 CB ALA A 123 18.266 18.648 -0.760 1.00 0.00 A ATOM 538 HN ALA A 123 17.026 19.442 -2.745 1.00 0.00 A ATOM 539 HA ALA A 123 19.824 19.438 -2.017 1.00 0.00 A ATOM 540 HB1 ALA A 123 17.523 17.866 -0.814 1.00 0.00 A ATOM 541 HB2 ALA A 123 17.785 19.586 -0.521 1.00 0.00 A ATOM 542 HB3 ALA A 123 18.987 18.407 0.008 1.00 0.00 A ATOM 543 N ALA A 123 17.959 19.356 -3.038 1.00 0.00 A ATOM 544 O ALA A 123 20.572 16.989 -2.342 1.00 0.00 A ATOM 545 C THR A 124 19.259 15.331 -5.350 1.00 0.00 A ATOM 546 CA THR A 124 19.041 15.318 -3.824 1.00 0.00 A ATOM 547 CB THR A 124 17.891 14.370 -3.449 1.00 0.00 A ATOM 548 CG2 THR A 124 16.632 14.721 -4.246 1.00 0.00 A ATOM 549 HN THR A 124 17.727 17.010 -3.522 1.00 0.00 A ATOM 550 HA THR A 124 19.944 15.002 -3.326 1.00 0.00 A ATOM 551 HB THR A 124 17.681 14.463 -2.395 1.00 0.00 A ATOM 552 HG1 THR A 124 19.097 12.848 -3.290 1.00 0.00 A ATOM 553 HG21 THR A 124 16.182 13.815 -4.624 1.00 0.00 A ATOM 554 HG22 THR A 124 16.893 15.364 -5.072 1.00 0.00 A ATOM 555 HG23 THR A 124 15.931 15.230 -3.602 1.00 0.00 A ATOM 556 N THR A 124 18.623 16.668 -3.318 1.00 0.00 A ATOM 557 O THR A 124 19.692 14.348 -5.923 1.00 0.00 A ATOM 558 OG1 THR A 124 18.267 13.029 -3.738 1.00 0.00 A ATOM 559 C GLY A 125 18.376 17.650 -8.100 1.00 0.00 A ATOM 560 CA GLY A 125 19.160 16.478 -7.497 1.00 0.00 A ATOM 561 HN GLY A 125 18.615 17.210 -5.542 1.00 0.00 A ATOM 562 HA2 GLY A 125 20.212 16.602 -7.713 1.00 0.00 A ATOM 563 HA1 GLY A 125 18.811 15.555 -7.936 1.00 0.00 A ATOM 564 N GLY A 125 18.965 16.427 -6.016 1.00 0.00 A ATOM 565 O GLY A 125 18.808 18.785 -8.045 1.00 0.00 A ATOM 566 C GLU A 126 17.214 19.226 -10.379 1.00 0.00 A ATOM 567 CA GLU A 126 16.401 18.454 -9.322 1.00 0.00 A ATOM 568 CB GLU A 126 15.971 19.371 -8.169 1.00 0.00 A ATOM 569 CD GLU A 126 13.543 19.486 -8.812 1.00 0.00 A ATOM 570 CG GLU A 126 14.833 20.291 -8.632 1.00 0.00 A ATOM 571 HN GLU A 126 16.920 16.446 -8.722 1.00 0.00 A ATOM 572 HA GLU A 126 15.527 18.019 -9.782 1.00 0.00 A ATOM 573 HB2 GLU A 126 15.632 18.768 -7.340 1.00 0.00 A ATOM 574 HB1 GLU A 126 16.811 19.971 -7.857 1.00 0.00 A ATOM 575 HG2 GLU A 126 14.674 21.060 -7.892 1.00 0.00 A ATOM 576 HG1 GLU A 126 15.100 20.750 -9.571 1.00 0.00 A ATOM 577 N GLU A 126 17.233 17.374 -8.689 1.00 0.00 A ATOM 578 O GLU A 126 17.164 20.440 -10.458 1.00 0.00 A ATOM 579 OE1 GLU A 126 13.338 18.967 -9.897 1.00 0.00 A ATOM 580 OE2 GLU A 126 12.779 19.406 -7.865 1.00 0.00 A ATOM 581 C THR A 127 18.139 18.893 -13.645 1.00 0.00 A ATOM 582 CA THR A 127 18.753 19.204 -12.269 1.00 0.00 A ATOM 583 CB THR A 127 20.182 18.640 -12.138 1.00 0.00 A ATOM 584 CG2 THR A 127 20.175 17.108 -12.235 1.00 0.00 A ATOM 585 HN THR A 127 17.965 17.547 -11.131 1.00 0.00 A ATOM 586 HA THR A 127 18.764 20.270 -12.100 1.00 0.00 A ATOM 587 HB THR A 127 20.589 18.929 -11.180 1.00 0.00 A ATOM 588 HG1 THR A 127 20.753 18.754 -14.000 1.00 0.00 A ATOM 589 HG21 THR A 127 19.257 16.778 -12.695 1.00 0.00 A ATOM 590 HG22 THR A 127 20.254 16.683 -11.246 1.00 0.00 A ATOM 591 HG23 THR A 127 21.014 16.782 -12.833 1.00 0.00 A ATOM 592 N THR A 127 17.951 18.523 -11.203 1.00 0.00 A ATOM 593 O THR A 127 18.654 18.095 -14.405 1.00 0.00 A ATOM 594 OG1 THR A 127 20.999 19.176 -13.172 1.00 0.00 A ATOM 595 C ILE A 128 15.699 20.507 -15.841 1.00 0.00 A ATOM 596 CA ILE A 128 16.354 19.237 -15.271 1.00 0.00 A ATOM 597 CB ILE A 128 15.282 18.162 -14.988 1.00 0.00 A ATOM 598 CD1 ILE A 128 13.938 19.427 -13.284 1.00 0.00 A ATOM 599 CG1 ILE A 128 14.821 18.200 -13.520 1.00 0.00 A ATOM 600 CG2 ILE A 128 15.854 16.777 -15.297 1.00 0.00 A ATOM 601 HN ILE A 128 16.618 20.139 -13.323 1.00 0.00 A ATOM 602 HA ILE A 128 17.072 18.850 -15.977 1.00 0.00 A ATOM 603 HB ILE A 128 14.433 18.339 -15.630 1.00 0.00 A ATOM 604 HD11 ILE A 128 14.444 20.112 -12.619 1.00 0.00 A ATOM 605 HD12 ILE A 128 13.003 19.118 -12.840 1.00 0.00 A ATOM 606 HD13 ILE A 128 13.744 19.918 -14.226 1.00 0.00 A ATOM 607 HG12 ILE A 128 14.255 17.305 -13.300 1.00 0.00 A ATOM 608 HG11 ILE A 128 15.680 18.246 -12.870 1.00 0.00 A ATOM 609 HG21 ILE A 128 16.294 16.780 -16.284 1.00 0.00 A ATOM 610 HG22 ILE A 128 15.061 16.045 -15.259 1.00 0.00 A ATOM 611 HG23 ILE A 128 16.610 16.528 -14.567 1.00 0.00 A ATOM 612 N ILE A 128 17.024 19.509 -13.957 1.00 0.00 A ATOM 613 O ILE A 128 15.948 21.607 -15.383 1.00 0.00 A ATOM 614 C THR A 129 12.870 21.850 -16.757 1.00 0.00 A ATOM 615 CA THR A 129 14.193 21.539 -17.473 1.00 0.00 A ATOM 616 CB THR A 129 13.931 21.130 -18.935 1.00 0.00 A ATOM 617 CG2 THR A 129 13.774 22.378 -19.806 1.00 0.00 A ATOM 618 HN THR A 129 14.693 19.455 -17.200 1.00 0.00 A ATOM 619 HA THR A 129 14.844 22.398 -17.445 1.00 0.00 A ATOM 620 HB THR A 129 13.025 20.546 -18.987 1.00 0.00 A ATOM 621 HG1 THR A 129 15.817 20.886 -19.362 1.00 0.00 A ATOM 622 HG21 THR A 129 12.767 22.757 -19.716 1.00 0.00 A ATOM 623 HG22 THR A 129 13.972 22.124 -20.837 1.00 0.00 A ATOM 624 HG23 THR A 129 14.472 23.136 -19.482 1.00 0.00 A ATOM 625 N THR A 129 14.869 20.354 -16.847 1.00 0.00 A ATOM 626 O THR A 129 12.452 21.141 -15.859 1.00 0.00 A ATOM 627 OG1 THR A 129 15.020 20.355 -19.423 1.00 0.00 A ATOM 628 C GLU A 130 9.851 22.198 -16.650 1.00 0.00 A ATOM 629 CA GLU A 130 10.914 23.304 -16.502 1.00 0.00 A ATOM 630 CB GLU A 130 10.463 24.593 -17.212 1.00 0.00 A ATOM 631 CD GLU A 130 11.459 25.370 -19.377 1.00 0.00 A ATOM 632 CG GLU A 130 10.465 24.399 -18.736 1.00 0.00 A ATOM 633 HN GLU A 130 12.582 23.472 -17.867 1.00 0.00 A ATOM 634 HA GLU A 130 11.077 23.512 -15.455 1.00 0.00 A ATOM 635 HB2 GLU A 130 9.466 24.849 -16.885 1.00 0.00 A ATOM 636 HB1 GLU A 130 11.139 25.396 -16.954 1.00 0.00 A ATOM 637 HG2 GLU A 130 10.753 23.385 -18.971 1.00 0.00 A ATOM 638 HG1 GLU A 130 9.477 24.590 -19.125 1.00 0.00 A ATOM 639 N GLU A 130 12.214 22.917 -17.149 1.00 0.00 A ATOM 640 O GLU A 130 9.039 22.003 -15.766 1.00 0.00 A ATOM 641 OE1 GLU A 130 12.649 25.189 -19.177 1.00 0.00 A ATOM 642 OE2 GLU A 130 11.012 26.276 -20.059 1.00 0.00 A ATOM 643 C ASP A 131 9.031 19.297 -16.852 1.00 0.00 A ATOM 644 CA ASP A 131 8.829 20.381 -17.919 1.00 0.00 A ATOM 645 CB ASP A 131 9.069 19.810 -19.321 1.00 0.00 A ATOM 646 CG ASP A 131 7.764 19.215 -19.860 1.00 0.00 A ATOM 647 HN ASP A 131 10.511 21.637 -18.448 1.00 0.00 A ATOM 648 HA ASP A 131 7.832 20.787 -17.854 1.00 0.00 A ATOM 649 HB2 ASP A 131 9.403 20.599 -19.980 1.00 0.00 A ATOM 650 HB1 ASP A 131 9.820 19.037 -19.274 1.00 0.00 A ATOM 651 N ASP A 131 9.847 21.471 -17.747 1.00 0.00 A ATOM 652 O ASP A 131 8.079 18.776 -16.299 1.00 0.00 A ATOM 653 OD1 ASP A 131 7.299 18.237 -19.295 1.00 0.00 A ATOM 654 OD2 ASP A 131 7.251 19.747 -20.828 1.00 0.00 A ATOM 655 C ASP A 132 9.926 18.367 -14.165 1.00 0.00 A ATOM 656 CA ASP A 132 10.544 17.938 -15.506 1.00 0.00 A ATOM 657 CB ASP A 132 12.070 17.876 -15.404 1.00 0.00 A ATOM 658 CG ASP A 132 12.657 17.332 -16.708 1.00 0.00 A ATOM 659 HN ASP A 132 11.011 19.419 -17.004 1.00 0.00 A ATOM 660 HA ASP A 132 10.153 16.979 -15.810 1.00 0.00 A ATOM 661 HB2 ASP A 132 12.455 18.868 -15.224 1.00 0.00 A ATOM 662 HB1 ASP A 132 12.350 17.229 -14.588 1.00 0.00 A ATOM 663 N ASP A 132 10.265 18.972 -16.550 1.00 0.00 A ATOM 664 O ASP A 132 9.466 17.544 -13.395 1.00 0.00 A ATOM 665 OD1 ASP A 132 12.760 16.124 -16.831 1.00 0.00 A ATOM 666 OD2 ASP A 132 13.005 18.136 -17.559 1.00 0.00 A ATOM 667 C ILE A 133 7.794 19.734 -12.592 1.00 0.00 A ATOM 668 CA ILE A 133 9.272 20.141 -12.617 1.00 0.00 A ATOM 669 CB ILE A 133 9.394 21.676 -12.650 1.00 0.00 A ATOM 670 CD1 ILE A 133 11.760 21.432 -11.825 1.00 0.00 A ATOM 671 CG1 ILE A 133 10.859 22.099 -12.867 1.00 0.00 A ATOM 672 CG2 ILE A 133 8.891 22.258 -11.327 1.00 0.00 A ATOM 673 HN ILE A 133 10.250 20.295 -14.540 1.00 0.00 A ATOM 674 HA ILE A 133 9.793 19.739 -11.764 1.00 0.00 A ATOM 675 HB ILE A 133 8.784 22.061 -13.457 1.00 0.00 A ATOM 676 HD11 ILE A 133 11.755 20.363 -11.977 1.00 0.00 A ATOM 677 HD12 ILE A 133 11.392 21.657 -10.834 1.00 0.00 A ATOM 678 HD13 ILE A 133 12.769 21.805 -11.929 1.00 0.00 A ATOM 679 HG12 ILE A 133 11.176 21.805 -13.857 1.00 0.00 A ATOM 680 HG11 ILE A 133 10.939 23.173 -12.772 1.00 0.00 A ATOM 681 HG21 ILE A 133 7.811 22.287 -11.335 1.00 0.00 A ATOM 682 HG22 ILE A 133 9.277 23.258 -11.204 1.00 0.00 A ATOM 683 HG23 ILE A 133 9.228 21.639 -10.509 1.00 0.00 A ATOM 684 N ILE A 133 9.890 19.653 -13.894 1.00 0.00 A ATOM 685 O ILE A 133 7.269 19.301 -11.585 1.00 0.00 A ATOM 686 C GLU A 134 5.525 17.966 -13.927 1.00 0.00 A ATOM 687 CA GLU A 134 5.690 19.491 -13.806 1.00 0.00 A ATOM 688 CB GLU A 134 5.193 20.185 -15.076 1.00 0.00 A ATOM 689 CD GLU A 134 2.966 21.065 -14.364 1.00 0.00 A ATOM 690 CG GLU A 134 4.411 21.444 -14.699 1.00 0.00 A ATOM 691 HN GLU A 134 7.590 20.212 -14.506 1.00 0.00 A ATOM 692 HA GLU A 134 5.149 19.861 -12.950 1.00 0.00 A ATOM 693 HB2 GLU A 134 6.039 20.459 -15.693 1.00 0.00 A ATOM 694 HB1 GLU A 134 4.549 19.515 -15.625 1.00 0.00 A ATOM 695 HG2 GLU A 134 4.874 21.912 -13.839 1.00 0.00 A ATOM 696 HG1 GLU A 134 4.418 22.133 -15.530 1.00 0.00 A ATOM 697 N GLU A 134 7.131 19.866 -13.713 1.00 0.00 A ATOM 698 O GLU A 134 4.449 17.443 -13.715 1.00 0.00 A ATOM 699 OE1 GLU A 134 2.286 20.562 -15.244 1.00 0.00 A ATOM 700 OE2 GLU A 134 2.564 21.278 -13.233 1.00 0.00 A ATOM 701 C GLU A 135 5.950 15.154 -13.089 1.00 0.00 A ATOM 702 CA GLU A 135 6.472 15.760 -14.394 1.00 0.00 A ATOM 703 CB GLU A 135 7.893 15.271 -14.690 1.00 0.00 A ATOM 704 CD GLU A 135 7.362 14.760 -17.083 1.00 0.00 A ATOM 705 CG GLU A 135 7.845 14.171 -15.756 1.00 0.00 A ATOM 706 HN GLU A 135 7.436 17.690 -14.429 1.00 0.00 A ATOM 707 HA GLU A 135 5.818 15.503 -15.212 1.00 0.00 A ATOM 708 HB2 GLU A 135 8.490 16.096 -15.051 1.00 0.00 A ATOM 709 HB1 GLU A 135 8.334 14.875 -13.788 1.00 0.00 A ATOM 710 HG2 GLU A 135 8.833 13.753 -15.887 1.00 0.00 A ATOM 711 HG1 GLU A 135 7.165 13.393 -15.442 1.00 0.00 A ATOM 712 N GLU A 135 6.578 17.250 -14.264 1.00 0.00 A ATOM 713 O GLU A 135 4.983 14.416 -13.087 1.00 0.00 A ATOM 714 OE1 GLU A 135 8.120 15.491 -17.697 1.00 0.00 A ATOM 715 OE2 GLU A 135 6.236 14.476 -17.459 1.00 0.00 A ATOM 716 C LEU A 136 4.733 15.579 -10.320 1.00 0.00 A ATOM 717 CA LEU A 136 6.081 14.928 -10.674 1.00 0.00 A ATOM 718 CB LEU A 136 7.166 15.282 -9.639 1.00 0.00 A ATOM 719 CD1 LEU A 136 9.111 14.066 -8.598 1.00 0.00 A ATOM 720 CD2 LEU A 136 8.238 13.301 -10.810 1.00 0.00 A ATOM 721 CG LEU A 136 8.486 14.527 -9.923 1.00 0.00 A ATOM 722 HN LEU A 136 7.334 16.084 -12.001 1.00 0.00 A ATOM 723 HA LEU A 136 5.966 13.857 -10.738 1.00 0.00 A ATOM 724 HB2 LEU A 136 7.353 16.344 -9.677 1.00 0.00 A ATOM 725 HB1 LEU A 136 6.812 15.019 -8.653 1.00 0.00 A ATOM 726 HD11 LEU A 136 9.829 14.801 -8.263 1.00 0.00 A ATOM 727 HD12 LEU A 136 9.610 13.117 -8.741 1.00 0.00 A ATOM 728 HD13 LEU A 136 8.339 13.955 -7.854 1.00 0.00 A ATOM 729 HD21 LEU A 136 9.114 12.670 -10.802 1.00 0.00 A ATOM 730 HD22 LEU A 136 8.038 13.626 -11.821 1.00 0.00 A ATOM 731 HD23 LEU A 136 7.391 12.747 -10.434 1.00 0.00 A ATOM 732 HG LEU A 136 9.175 15.196 -10.423 1.00 0.00 A ATOM 733 N LEU A 136 6.566 15.475 -11.977 1.00 0.00 A ATOM 734 O LEU A 136 3.851 14.938 -9.782 1.00 0.00 A ATOM 735 C MET A 137 2.089 16.857 -11.050 1.00 0.00 A ATOM 736 CA MET A 137 3.266 17.535 -10.326 1.00 0.00 A ATOM 737 CB MET A 137 3.439 18.970 -10.831 1.00 0.00 A ATOM 738 CE MET A 137 1.223 20.739 -7.878 1.00 0.00 A ATOM 739 CG MET A 137 2.379 19.870 -10.187 1.00 0.00 A ATOM 740 HN MET A 137 5.283 17.345 -11.066 1.00 0.00 A ATOM 741 HA MET A 137 3.093 17.544 -9.264 1.00 0.00 A ATOM 742 HB2 MET A 137 4.423 19.330 -10.568 1.00 0.00 A ATOM 743 HB1 MET A 137 3.321 18.991 -11.903 1.00 0.00 A ATOM 744 HE1 MET A 137 1.193 21.819 -7.821 1.00 0.00 A ATOM 745 HE2 MET A 137 1.048 20.324 -6.897 1.00 0.00 A ATOM 746 HE3 MET A 137 0.459 20.387 -8.556 1.00 0.00 A ATOM 747 HG2 MET A 137 2.311 20.797 -10.736 1.00 0.00 A ATOM 748 HG1 MET A 137 1.421 19.370 -10.206 1.00 0.00 A ATOM 749 N MET A 137 4.562 16.847 -10.630 1.00 0.00 A ATOM 750 O MET A 137 0.971 16.900 -10.578 1.00 0.00 A ATOM 751 SD MET A 137 2.848 20.214 -8.475 1.00 0.00 A ATOM 752 C LYS A 138 0.611 14.426 -12.073 1.00 0.00 A ATOM 753 CA LYS A 138 1.202 15.562 -12.921 1.00 0.00 A ATOM 754 CB LYS A 138 1.826 14.993 -14.200 1.00 0.00 A ATOM 755 CD LYS A 138 3.266 15.941 -16.024 1.00 0.00 A ATOM 756 CE LYS A 138 3.489 17.166 -16.919 1.00 0.00 A ATOM 757 CG LYS A 138 1.940 16.091 -15.264 1.00 0.00 A ATOM 758 HN LYS A 138 3.232 16.214 -12.552 1.00 0.00 A ATOM 759 HA LYS A 138 0.435 16.279 -13.173 1.00 0.00 A ATOM 760 HB2 LYS A 138 2.806 14.602 -13.978 1.00 0.00 A ATOM 761 HB1 LYS A 138 1.197 14.196 -14.575 1.00 0.00 A ATOM 762 HD2 LYS A 138 4.078 15.857 -15.318 1.00 0.00 A ATOM 763 HD1 LYS A 138 3.230 15.053 -16.637 1.00 0.00 A ATOM 764 HE2 LYS A 138 2.706 17.230 -17.661 1.00 0.00 A ATOM 765 HE1 LYS A 138 3.513 18.066 -16.322 1.00 0.00 A ATOM 766 HG2 LYS A 138 1.115 16.003 -15.958 1.00 0.00 A ATOM 767 HG1 LYS A 138 1.907 17.060 -14.788 1.00 0.00 A ATOM 768 HZ1 LYS A 138 5.579 17.127 -16.892 1.00 0.00 A ATOM 769 HZ2 LYS A 138 4.916 17.603 -18.380 1.00 0.00 A ATOM 770 HZ3 LYS A 138 4.888 15.970 -17.917 1.00 0.00 A ATOM 771 N LYS A 138 2.324 16.236 -12.185 1.00 0.00 A ATOM 772 NZ LYS A 138 4.816 16.950 -17.575 1.00 0.00 A ATOM 773 O LYS A 138 -0.588 14.335 -11.896 1.00 0.00 A ATOM 774 C ASP A 139 0.471 12.951 -9.338 1.00 0.00 A ATOM 775 CA ASP A 139 0.923 12.435 -10.714 1.00 0.00 A ATOM 776 CB ASP A 139 2.087 11.445 -10.588 1.00 0.00 A ATOM 777 CG ASP A 139 1.542 10.015 -10.588 1.00 0.00 A ATOM 778 HN ASP A 139 2.408 13.653 -11.703 1.00 0.00 A ATOM 779 HA ASP A 139 0.097 11.960 -11.216 1.00 0.00 A ATOM 780 HB2 ASP A 139 2.760 11.572 -11.424 1.00 0.00 A ATOM 781 HB1 ASP A 139 2.619 11.625 -9.669 1.00 0.00 A ATOM 782 N ASP A 139 1.444 13.561 -11.548 1.00 0.00 A ATOM 783 O ASP A 139 -0.497 12.465 -8.782 1.00 0.00 A ATOM 784 OD1 ASP A 139 0.976 9.617 -11.593 1.00 0.00 A ATOM 785 OD2 ASP A 139 1.693 9.343 -9.584 1.00 0.00 A ATOM 786 C GLY A 140 -0.567 15.291 -7.648 1.00 0.00 A ATOM 787 CA GLY A 140 0.730 14.495 -7.467 1.00 0.00 A ATOM 788 HN GLY A 140 1.914 14.332 -9.262 1.00 0.00 A ATOM 789 HA2 GLY A 140 0.567 13.687 -6.770 1.00 0.00 A ATOM 790 HA1 GLY A 140 1.504 15.152 -7.089 1.00 0.00 A ATOM 791 N GLY A 140 1.145 13.941 -8.793 1.00 0.00 A ATOM 792 O GLY A 140 -1.471 15.212 -6.841 1.00 0.00 A ATOM 793 C ASP A 141 -2.353 16.601 -10.424 1.00 0.00 A ATOM 794 CA ASP A 141 -1.877 16.858 -8.988 1.00 0.00 A ATOM 795 CB ASP A 141 -1.420 18.316 -8.828 1.00 0.00 A ATOM 796 CG ASP A 141 -2.626 19.241 -8.628 1.00 0.00 A ATOM 797 HN ASP A 141 0.092 16.081 -9.346 1.00 0.00 A ATOM 798 HA ASP A 141 -2.657 16.631 -8.280 1.00 0.00 A ATOM 799 HB2 ASP A 141 -0.766 18.393 -7.973 1.00 0.00 A ATOM 800 HB1 ASP A 141 -0.884 18.619 -9.715 1.00 0.00 A ATOM 801 N ASP A 141 -0.656 16.048 -8.713 1.00 0.00 A ATOM 802 O ASP A 141 -1.994 17.317 -11.341 1.00 0.00 A ATOM 803 OD1 ASP A 141 -3.712 18.888 -9.058 1.00 0.00 A ATOM 804 OD2 ASP A 141 -2.442 20.292 -8.040 1.00 0.00 A ATOM 805 C LYS A 142 -4.618 16.404 -12.480 1.00 0.00 A ATOM 806 CA LYS A 142 -3.656 15.299 -12.011 1.00 0.00 A ATOM 807 CB LYS A 142 -4.376 13.952 -11.910 1.00 0.00 A ATOM 808 CD LYS A 142 -3.276 11.829 -11.177 1.00 0.00 A ATOM 809 CE LYS A 142 -2.193 10.803 -11.520 1.00 0.00 A ATOM 810 CG LYS A 142 -3.420 12.830 -12.328 1.00 0.00 A ATOM 811 HN LYS A 142 -3.440 15.026 -9.876 1.00 0.00 A ATOM 812 HA LYS A 142 -2.825 15.220 -12.695 1.00 0.00 A ATOM 813 HB2 LYS A 142 -4.698 13.790 -10.890 1.00 0.00 A ATOM 814 HB1 LYS A 142 -5.236 13.950 -12.564 1.00 0.00 A ATOM 815 HD2 LYS A 142 -3.002 12.357 -10.274 1.00 0.00 A ATOM 816 HD1 LYS A 142 -4.215 11.319 -11.026 1.00 0.00 A ATOM 817 HE2 LYS A 142 -2.605 10.020 -12.142 1.00 0.00 A ATOM 818 HE1 LYS A 142 -1.366 11.283 -12.019 1.00 0.00 A ATOM 819 HG2 LYS A 142 -3.817 12.327 -13.199 1.00 0.00 A ATOM 820 HG1 LYS A 142 -2.449 13.247 -12.566 1.00 0.00 A ATOM 821 HZ1 LYS A 142 -2.561 9.829 -9.710 1.00 0.00 A ATOM 822 HZ2 LYS A 142 -1.338 11.009 -9.627 1.00 0.00 A ATOM 823 HZ3 LYS A 142 -1.030 9.514 -10.370 1.00 0.00 A ATOM 824 N LYS A 142 -3.159 15.589 -10.628 1.00 0.00 A ATOM 825 NZ LYS A 142 -1.747 10.248 -10.209 1.00 0.00 A ATOM 826 O LYS A 142 -4.868 16.553 -13.662 1.00 0.00 A ATOM 827 C ASN A 143 -5.248 19.554 -12.326 1.00 0.00 A ATOM 828 CA ASN A 143 -6.065 18.303 -11.971 1.00 0.00 A ATOM 829 CB ASN A 143 -6.967 18.597 -10.756 1.00 0.00 A ATOM 830 CG ASN A 143 -7.201 17.335 -9.919 1.00 0.00 A ATOM 831 HN ASN A 143 -4.910 17.069 -10.625 1.00 0.00 A ATOM 832 HA ASN A 143 -6.668 18.001 -12.813 1.00 0.00 A ATOM 833 HB2 ASN A 143 -6.499 19.348 -10.139 1.00 0.00 A ATOM 834 HB1 ASN A 143 -7.918 18.970 -11.106 1.00 0.00 A ATOM 835 HD21 ASN A 143 -6.017 17.932 -8.440 1.00 0.00 A ATOM 836 HD22 ASN A 143 -6.746 16.414 -8.222 1.00 0.00 A ATOM 837 N ASN A 143 -5.140 17.194 -11.568 1.00 0.00 A ATOM 838 ND2 ASN A 143 -6.606 17.217 -8.764 1.00 0.00 A ATOM 839 O ASN A 143 -5.711 20.422 -13.041 1.00 0.00 A ATOM 840 OD1 ASN A 143 -7.932 16.452 -10.316 1.00 0.00 A ATOM 841 C ASN A 144 -3.764 22.109 -11.526 1.00 0.00 A ATOM 842 CA ASN A 144 -3.156 20.820 -12.098 1.00 0.00 A ATOM 843 CB ASN A 144 -3.028 20.892 -13.625 1.00 0.00 A ATOM 844 CG ASN A 144 -1.628 21.388 -13.993 1.00 0.00 A ATOM 845 HN ASN A 144 -3.699 18.927 -11.244 1.00 0.00 A ATOM 846 HA ASN A 144 -2.182 20.656 -11.664 1.00 0.00 A ATOM 847 HB2 ASN A 144 -3.183 19.909 -14.046 1.00 0.00 A ATOM 848 HB1 ASN A 144 -3.766 21.573 -14.019 1.00 0.00 A ATOM 849 HD21 ASN A 144 -0.822 19.574 -13.975 1.00 0.00 A ATOM 850 HD22 ASN A 144 0.245 20.841 -14.349 1.00 0.00 A ATOM 851 N ASN A 144 -4.035 19.643 -11.820 1.00 0.00 A ATOM 852 ND2 ASN A 144 -0.656 20.529 -14.116 1.00 0.00 A ATOM 853 O ASN A 144 -3.731 23.153 -12.151 1.00 0.00 A ATOM 854 OD1 ASN A 144 -1.418 22.571 -14.168 1.00 0.00 A ATOM 855 C ASP A 145 -3.779 24.105 -9.023 1.00 0.00 A ATOM 856 CA ASP A 145 -4.884 23.281 -9.709 1.00 0.00 A ATOM 857 CB ASP A 145 -5.952 22.819 -8.691 1.00 0.00 A ATOM 858 CG ASP A 145 -5.463 21.631 -7.854 1.00 0.00 A ATOM 859 HN ASP A 145 -4.297 21.201 -9.836 1.00 0.00 A ATOM 860 HA ASP A 145 -5.355 23.880 -10.475 1.00 0.00 A ATOM 861 HB2 ASP A 145 -6.186 23.640 -8.031 1.00 0.00 A ATOM 862 HB1 ASP A 145 -6.846 22.531 -9.225 1.00 0.00 A ATOM 863 N ASP A 145 -4.298 22.048 -10.328 1.00 0.00 A ATOM 864 O ASP A 145 -3.886 25.311 -8.904 1.00 0.00 A ATOM 865 OD1 ASP A 145 -4.683 21.846 -6.943 1.00 0.00 A ATOM 866 OD2 ASP A 145 -5.894 20.524 -8.130 1.00 0.00 A ATOM 867 C GLY A 146 -1.567 23.951 -6.424 1.00 0.00 A ATOM 868 CA GLY A 146 -1.597 24.225 -7.932 1.00 0.00 A ATOM 869 HN GLY A 146 -2.640 22.500 -8.708 1.00 0.00 A ATOM 870 HA2 GLY A 146 -0.657 23.919 -8.368 1.00 0.00 A ATOM 871 HA1 GLY A 146 -1.737 25.282 -8.096 1.00 0.00 A ATOM 872 N GLY A 146 -2.712 23.470 -8.589 1.00 0.00 A ATOM 873 O GLY A 146 -1.178 24.801 -5.649 1.00 0.00 A ATOM 874 C ARG A 147 -1.965 20.947 -4.320 1.00 0.00 A ATOM 875 CA ARG A 147 -1.949 22.464 -4.537 1.00 0.00 A ATOM 876 CB ARG A 147 -3.217 23.116 -3.974 1.00 0.00 A ATOM 877 CD ARG A 147 -2.958 25.268 -2.720 1.00 0.00 A ATOM 878 CG ARG A 147 -2.912 23.741 -2.611 1.00 0.00 A ATOM 879 CZ ARG A 147 -1.680 27.022 -1.640 1.00 0.00 A ATOM 880 HN ARG A 147 -2.273 22.101 -6.640 1.00 0.00 A ATOM 881 HA ARG A 147 -1.075 22.896 -4.078 1.00 0.00 A ATOM 882 HB2 ARG A 147 -3.560 23.883 -4.653 1.00 0.00 A ATOM 883 HB1 ARG A 147 -3.987 22.368 -3.859 1.00 0.00 A ATOM 884 HD2 ARG A 147 -2.641 25.582 -3.706 1.00 0.00 A ATOM 885 HD1 ARG A 147 -3.953 25.630 -2.510 1.00 0.00 A ATOM 886 HE ARG A 147 -1.617 25.135 -1.033 1.00 0.00 A ATOM 887 HG2 ARG A 147 -3.646 23.408 -1.890 1.00 0.00 A ATOM 888 HG1 ARG A 147 -1.928 23.435 -2.288 1.00 0.00 A ATOM 889 HH11 ARG A 147 -0.670 26.983 -3.365 1.00 0.00 A ATOM 890 HH12 ARG A 147 -0.709 28.510 -2.554 1.00 0.00 A ATOM 891 HH21 ARG A 147 -2.625 27.361 0.086 1.00 0.00 A ATOM 892 HH22 ARG A 147 -1.826 28.727 -0.612 1.00 0.00 A ATOM 893 N ARG A 147 -1.967 22.777 -5.999 1.00 0.00 A ATOM 894 NE ARG A 147 -2.004 25.761 -1.682 1.00 0.00 A ATOM 895 NH1 ARG A 147 -0.966 27.546 -2.594 1.00 0.00 A ATOM 896 NH2 ARG A 147 -2.074 27.760 -0.645 1.00 0.00 A ATOM 897 O ARG A 147 -2.761 20.239 -4.906 1.00 0.00 A ATOM 898 C ILE A 148 -1.448 18.625 -1.824 1.00 0.00 A ATOM 899 CA ILE A 148 -1.025 18.967 -3.259 1.00 0.00 A ATOM 900 CB ILE A 148 0.442 18.583 -3.506 1.00 0.00 A ATOM 901 CD1 ILE A 148 2.336 18.687 -5.144 1.00 0.00 A ATOM 902 CG1 ILE A 148 0.886 19.099 -4.880 1.00 0.00 A ATOM 903 CG2 ILE A 148 0.593 17.062 -3.480 1.00 0.00 A ATOM 904 HN ILE A 148 -0.440 21.036 -3.046 1.00 0.00 A ATOM 905 HA ILE A 148 -1.657 18.453 -3.961 1.00 0.00 A ATOM 906 HB ILE A 148 1.063 19.020 -2.737 1.00 0.00 A ATOM 907 HD11 ILE A 148 2.366 17.647 -5.438 1.00 0.00 A ATOM 908 HD12 ILE A 148 2.921 18.827 -4.248 1.00 0.00 A ATOM 909 HD13 ILE A 148 2.742 19.296 -5.937 1.00 0.00 A ATOM 910 HG12 ILE A 148 0.249 18.678 -5.643 1.00 0.00 A ATOM 911 HG11 ILE A 148 0.811 20.176 -4.902 1.00 0.00 A ATOM 912 HG21 ILE A 148 0.076 16.638 -4.329 1.00 0.00 A ATOM 913 HG22 ILE A 148 0.171 16.671 -2.566 1.00 0.00 A ATOM 914 HG23 ILE A 148 1.642 16.808 -3.535 1.00 0.00 A ATOM 915 N ILE A 148 -1.080 20.444 -3.497 1.00 0.00 A ATOM 916 O ILE A 148 -0.913 19.148 -0.865 1.00 0.00 A ATOM 917 C ASP A 149 -2.426 15.898 -0.015 1.00 0.00 A ATOM 918 CA ASP A 149 -2.888 17.331 -0.325 1.00 0.00 A ATOM 919 CB ASP A 149 -4.418 17.404 -0.422 1.00 0.00 A ATOM 920 CG ASP A 149 -5.048 16.963 0.902 1.00 0.00 A ATOM 921 HN ASP A 149 -2.808 17.335 -2.480 1.00 0.00 A ATOM 922 HA ASP A 149 -2.531 18.017 0.428 1.00 0.00 A ATOM 923 HB2 ASP A 149 -4.716 18.420 -0.638 1.00 0.00 A ATOM 924 HB1 ASP A 149 -4.759 16.753 -1.213 1.00 0.00 A ATOM 925 N ASP A 149 -2.406 17.741 -1.684 1.00 0.00 A ATOM 926 O ASP A 149 -1.931 15.199 -0.881 1.00 0.00 A ATOM 927 OD1 ASP A 149 -4.906 17.685 1.874 1.00 0.00 A ATOM 928 OD2 ASP A 149 -5.654 15.906 0.922 1.00 0.00 A ATOM 929 C TYR A 150 -2.910 13.021 0.734 1.00 0.00 A ATOM 930 CA TYR A 150 -2.146 14.065 1.567 1.00 0.00 A ATOM 931 CB TYR A 150 -2.454 13.900 3.058 1.00 0.00 A ATOM 932 CD1 TYR A 150 -1.734 11.547 3.632 1.00 0.00 A ATOM 933 CD2 TYR A 150 -0.287 13.392 4.256 1.00 0.00 A ATOM 934 CE1 TYR A 150 -0.821 10.642 4.188 1.00 0.00 A ATOM 935 CE2 TYR A 150 0.625 12.486 4.811 1.00 0.00 A ATOM 936 CG TYR A 150 -1.468 12.924 3.665 1.00 0.00 A ATOM 937 CZ TYR A 150 0.359 11.111 4.778 1.00 0.00 A ATOM 938 HN TYR A 150 -2.978 16.035 1.895 1.00 0.00 A ATOM 939 HA TYR A 150 -1.085 13.958 1.403 1.00 0.00 A ATOM 940 HB2 TYR A 150 -2.369 14.856 3.553 1.00 0.00 A ATOM 941 HB1 TYR A 150 -3.457 13.518 3.178 1.00 0.00 A ATOM 942 HD1 TYR A 150 -2.644 11.185 3.177 1.00 0.00 A ATOM 943 HD2 TYR A 150 -0.080 14.452 4.284 1.00 0.00 A ATOM 944 HE1 TYR A 150 -1.026 9.582 4.162 1.00 0.00 A ATOM 945 HE2 TYR A 150 1.535 12.848 5.264 1.00 0.00 A ATOM 946 HH TYR A 150 0.783 9.646 5.931 1.00 0.00 A ATOM 947 N TYR A 150 -2.580 15.455 1.211 1.00 0.00 A ATOM 948 O TYR A 150 -2.341 12.032 0.311 1.00 0.00 A ATOM 949 OH TYR A 150 1.260 10.220 5.326 1.00 0.00 A ATOM 950 C ASP A 151 -4.302 12.074 -1.707 1.00 0.00 A ATOM 951 CA ASP A 151 -4.969 12.248 -0.333 1.00 0.00 A ATOM 952 CB ASP A 151 -6.372 12.852 -0.472 1.00 0.00 A ATOM 953 CG ASP A 151 -7.356 11.765 -0.910 1.00 0.00 A ATOM 954 HN ASP A 151 -4.626 14.041 0.833 1.00 0.00 A ATOM 955 HA ASP A 151 -5.026 11.297 0.175 1.00 0.00 A ATOM 956 HB2 ASP A 151 -6.687 13.259 0.478 1.00 0.00 A ATOM 957 HB1 ASP A 151 -6.357 13.638 -1.212 1.00 0.00 A ATOM 958 N ASP A 151 -4.187 13.234 0.488 1.00 0.00 A ATOM 959 O ASP A 151 -4.046 10.967 -2.146 1.00 0.00 A ATOM 960 OD1 ASP A 151 -7.810 11.024 -0.054 1.00 0.00 A ATOM 961 OD2 ASP A 151 -7.635 11.692 -2.094 1.00 0.00 A ATOM 962 C GLU A 152 -1.868 12.566 -3.514 1.00 0.00 A ATOM 963 CA GLU A 152 -3.309 13.070 -3.704 1.00 0.00 A ATOM 964 CB GLU A 152 -3.319 14.497 -4.253 1.00 0.00 A ATOM 965 CD GLU A 152 -4.722 16.222 -5.407 1.00 0.00 A ATOM 966 CG GLU A 152 -4.684 14.786 -4.886 1.00 0.00 A ATOM 967 HN GLU A 152 -4.189 14.041 -1.985 1.00 0.00 A ATOM 968 HA GLU A 152 -3.854 12.415 -4.364 1.00 0.00 A ATOM 969 HB2 GLU A 152 -3.139 15.195 -3.447 1.00 0.00 A ATOM 970 HB1 GLU A 152 -2.549 14.603 -5.001 1.00 0.00 A ATOM 971 HG2 GLU A 152 -4.851 14.102 -5.705 1.00 0.00 A ATOM 972 HG1 GLU A 152 -5.459 14.654 -4.145 1.00 0.00 A ATOM 973 N GLU A 152 -3.991 13.162 -2.372 1.00 0.00 A ATOM 974 O GLU A 152 -1.308 11.922 -4.382 1.00 0.00 A ATOM 975 OE1 GLU A 152 -4.797 17.127 -4.592 1.00 0.00 A ATOM 976 OE2 GLU A 152 -4.677 16.396 -6.613 1.00 0.00 A ATOM 977 C PHE A 153 0.187 10.843 -2.231 1.00 0.00 A ATOM 978 CA PHE A 153 0.114 12.370 -2.083 1.00 0.00 A ATOM 979 CB PHE A 153 0.370 12.791 -0.628 1.00 0.00 A ATOM 980 CD1 PHE A 153 2.505 14.054 -1.076 1.00 0.00 A ATOM 981 CD2 PHE A 153 2.554 12.209 0.496 1.00 0.00 A ATOM 982 CE1 PHE A 153 3.870 14.273 -0.860 1.00 0.00 A ATOM 983 CE2 PHE A 153 3.919 12.430 0.711 1.00 0.00 A ATOM 984 CG PHE A 153 1.846 13.022 -0.399 1.00 0.00 A ATOM 985 CZ PHE A 153 4.576 13.463 0.033 1.00 0.00 A ATOM 986 HN PHE A 153 -1.766 13.350 -1.688 1.00 0.00 A ATOM 987 HA PHE A 153 0.821 12.851 -2.740 1.00 0.00 A ATOM 988 HB2 PHE A 153 -0.166 13.705 -0.423 1.00 0.00 A ATOM 989 HB1 PHE A 153 0.020 12.015 0.037 1.00 0.00 A ATOM 990 HD1 PHE A 153 1.960 14.683 -1.765 1.00 0.00 A ATOM 991 HD2 PHE A 153 2.047 11.413 1.019 1.00 0.00 A ATOM 992 HE1 PHE A 153 4.378 15.069 -1.381 1.00 0.00 A ATOM 993 HE2 PHE A 153 4.465 11.804 1.401 1.00 0.00 A ATOM 994 HZ PHE A 153 5.629 13.634 0.199 1.00 0.00 A ATOM 995 N PHE A 153 -1.280 12.841 -2.370 1.00 0.00 A ATOM 996 O PHE A 153 1.143 10.305 -2.756 1.00 0.00 A ATOM 997 C LEU A 154 -0.847 8.246 -3.387 1.00 0.00 A ATOM 998 CA LEU A 154 -0.856 8.654 -1.905 1.00 0.00 A ATOM 999 CB LEU A 154 -2.176 8.221 -1.248 1.00 0.00 A ATOM 1000 CD1 LEU A 154 -0.854 6.490 0.003 1.00 0.00 A ATOM 1001 CD2 LEU A 154 -1.446 8.651 1.116 1.00 0.00 A ATOM 1002 CG LEU A 154 -1.919 7.583 0.125 1.00 0.00 A ATOM 1003 HN LEU A 154 -1.593 10.612 -1.376 1.00 0.00 A ATOM 1004 HA LEU A 154 -0.019 8.217 -1.386 1.00 0.00 A ATOM 1005 HB2 LEU A 154 -2.814 9.083 -1.126 1.00 0.00 A ATOM 1006 HB1 LEU A 154 -2.671 7.503 -1.886 1.00 0.00 A ATOM 1007 HD11 LEU A 154 0.112 6.943 -0.160 1.00 0.00 A ATOM 1008 HD12 LEU A 154 -1.094 5.846 -0.831 1.00 0.00 A ATOM 1009 HD13 LEU A 154 -0.830 5.909 0.912 1.00 0.00 A ATOM 1010 HD21 LEU A 154 -0.608 8.270 1.682 1.00 0.00 A ATOM 1011 HD22 LEU A 154 -2.252 8.895 1.792 1.00 0.00 A ATOM 1012 HD23 LEU A 154 -1.145 9.538 0.579 1.00 0.00 A ATOM 1013 HG LEU A 154 -2.838 7.142 0.486 1.00 0.00 A ATOM 1014 N LEU A 154 -0.833 10.147 -1.783 1.00 0.00 A ATOM 1015 O LEU A 154 -0.136 7.344 -3.789 1.00 0.00 A ATOM 1016 C GLU A 155 -0.346 8.860 -6.340 1.00 0.00 A ATOM 1017 CA GLU A 155 -1.696 8.584 -5.658 1.00 0.00 A ATOM 1018 CB GLU A 155 -2.777 9.511 -6.227 1.00 0.00 A ATOM 1019 CD GLU A 155 -3.995 8.234 -8.011 1.00 0.00 A ATOM 1020 CG GLU A 155 -4.038 8.701 -6.552 1.00 0.00 A ATOM 1021 HN GLU A 155 -2.197 9.633 -3.838 1.00 0.00 A ATOM 1022 HA GLU A 155 -1.984 7.555 -5.801 1.00 0.00 A ATOM 1023 HB2 GLU A 155 -3.018 10.272 -5.500 1.00 0.00 A ATOM 1024 HB1 GLU A 155 -2.411 9.980 -7.128 1.00 0.00 A ATOM 1025 HG2 GLU A 155 -4.091 7.840 -5.901 1.00 0.00 A ATOM 1026 HG1 GLU A 155 -4.911 9.319 -6.401 1.00 0.00 A ATOM 1027 N GLU A 155 -1.638 8.912 -4.196 1.00 0.00 A ATOM 1028 O GLU A 155 0.021 8.192 -7.287 1.00 0.00 A ATOM 1029 OE1 GLU A 155 -3.894 9.080 -8.885 1.00 0.00 A ATOM 1030 OE2 GLU A 155 -4.066 7.037 -8.229 1.00 0.00 A ATOM 1031 C PHE A 156 2.762 9.095 -6.186 1.00 0.00 A ATOM 1032 CA PHE A 156 1.705 10.169 -6.498 1.00 0.00 A ATOM 1033 CB PHE A 156 2.116 11.511 -5.887 1.00 0.00 A ATOM 1034 CD1 PHE A 156 3.653 12.418 -7.662 1.00 0.00 A ATOM 1035 CD2 PHE A 156 4.606 11.672 -5.568 1.00 0.00 A ATOM 1036 CE1 PHE A 156 4.928 12.748 -8.127 1.00 0.00 A ATOM 1037 CE2 PHE A 156 5.881 12.004 -6.031 1.00 0.00 A ATOM 1038 CG PHE A 156 3.492 11.881 -6.383 1.00 0.00 A ATOM 1039 CZ PHE A 156 6.042 12.542 -7.312 1.00 0.00 A ATOM 1040 HN PHE A 156 0.063 10.372 -5.112 1.00 0.00 A ATOM 1041 HA PHE A 156 1.593 10.280 -7.564 1.00 0.00 A ATOM 1042 HB2 PHE A 156 1.409 12.272 -6.180 1.00 0.00 A ATOM 1043 HB1 PHE A 156 2.131 11.429 -4.810 1.00 0.00 A ATOM 1044 HD1 PHE A 156 2.793 12.577 -8.290 1.00 0.00 A ATOM 1045 HD2 PHE A 156 4.482 11.256 -4.580 1.00 0.00 A ATOM 1046 HE1 PHE A 156 5.052 13.162 -9.117 1.00 0.00 A ATOM 1047 HE2 PHE A 156 6.743 11.844 -5.400 1.00 0.00 A ATOM 1048 HZ PHE A 156 7.026 12.795 -7.672 1.00 0.00 A ATOM 1049 N PHE A 156 0.386 9.842 -5.872 1.00 0.00 A ATOM 1050 O PHE A 156 3.575 8.765 -7.028 1.00 0.00 A ATOM 1051 C MET A 157 3.837 6.380 -5.651 1.00 0.00 A ATOM 1052 CA MET A 157 3.798 7.522 -4.621 1.00 0.00 A ATOM 1053 CB MET A 157 3.370 6.980 -3.258 1.00 0.00 A ATOM 1054 CE MET A 157 6.340 8.847 -2.183 1.00 0.00 A ATOM 1055 CG MET A 157 3.772 7.963 -2.157 1.00 0.00 A ATOM 1056 HN MET A 157 2.118 8.855 -4.316 1.00 0.00 A ATOM 1057 HA MET A 157 4.772 7.977 -4.539 1.00 0.00 A ATOM 1058 HB2 MET A 157 2.300 6.839 -3.246 1.00 0.00 A ATOM 1059 HB1 MET A 157 3.860 6.035 -3.085 1.00 0.00 A ATOM 1060 HE1 MET A 157 6.518 9.591 -1.416 1.00 0.00 A ATOM 1061 HE2 MET A 157 5.789 9.294 -2.992 1.00 0.00 A ATOM 1062 HE3 MET A 157 7.282 8.470 -2.558 1.00 0.00 A ATOM 1063 HG2 MET A 157 3.835 8.959 -2.568 1.00 0.00 A ATOM 1064 HG1 MET A 157 3.031 7.943 -1.372 1.00 0.00 A ATOM 1065 N MET A 157 2.773 8.562 -4.984 1.00 0.00 A ATOM 1066 O MET A 157 4.868 5.772 -5.865 1.00 0.00 A ATOM 1067 SD MET A 157 5.382 7.483 -1.480 1.00 0.00 A ATOM 1068 C LYS A 158 3.466 5.396 -8.565 1.00 0.00 A ATOM 1069 CA LYS A 158 2.713 4.973 -7.294 1.00 0.00 A ATOM 1070 CB LYS A 158 1.234 4.728 -7.611 1.00 0.00 A ATOM 1071 CD LYS A 158 -0.665 5.232 -6.056 1.00 0.00 A ATOM 1072 CE LYS A 158 -1.802 4.992 -7.058 1.00 0.00 A ATOM 1073 CG LYS A 158 0.496 4.275 -6.346 1.00 0.00 A ATOM 1074 HN LYS A 158 1.906 6.577 -6.091 1.00 0.00 A ATOM 1075 HA LYS A 158 3.153 4.078 -6.878 1.00 0.00 A ATOM 1076 HB2 LYS A 158 0.793 5.643 -7.980 1.00 0.00 A ATOM 1077 HB1 LYS A 158 1.152 3.962 -8.366 1.00 0.00 A ATOM 1078 HD2 LYS A 158 -1.029 5.056 -5.053 1.00 0.00 A ATOM 1079 HD1 LYS A 158 -0.321 6.252 -6.138 1.00 0.00 A ATOM 1080 HE2 LYS A 158 -1.794 3.964 -7.393 1.00 0.00 A ATOM 1081 HE1 LYS A 158 -2.754 5.230 -6.608 1.00 0.00 A ATOM 1082 HG2 LYS A 158 0.111 3.276 -6.492 1.00 0.00 A ATOM 1083 HG1 LYS A 158 1.177 4.278 -5.509 1.00 0.00 A ATOM 1084 HZ1 LYS A 158 -1.014 6.752 -7.869 1.00 0.00 A ATOM 1085 HZ2 LYS A 158 -2.440 6.215 -8.620 1.00 0.00 A ATOM 1086 HZ3 LYS A 158 -0.967 5.422 -8.920 1.00 0.00 A ATOM 1087 N LYS A 158 2.728 6.079 -6.282 1.00 0.00 A ATOM 1088 NZ LYS A 158 -1.533 5.914 -8.202 1.00 0.00 A ATOM 1089 O LYS A 158 4.154 4.602 -9.177 1.00 0.00 A ATOM 1090 C GLY A 159 5.504 7.425 -9.891 1.00 0.00 A ATOM 1091 CA GLY A 159 4.037 7.109 -10.203 1.00 0.00 A ATOM 1092 HN GLY A 159 2.771 7.263 -8.463 1.00 0.00 A ATOM 1093 HA2 GLY A 159 3.990 6.337 -10.957 1.00 0.00 A ATOM 1094 HA1 GLY A 159 3.554 8.000 -10.573 1.00 0.00 A ATOM 1095 N GLY A 159 3.335 6.638 -8.969 1.00 0.00 A ATOM 1096 O GLY A 159 6.395 7.051 -10.632 1.00 0.00 A ATOM 1097 C VAL A 160 7.913 7.218 -7.893 1.00 0.00 A ATOM 1098 CA VAL A 160 7.179 8.449 -8.449 1.00 0.00 A ATOM 1099 CB VAL A 160 7.080 9.561 -7.394 1.00 0.00 A ATOM 1100 CG1 VAL A 160 6.823 8.962 -6.006 1.00 0.00 A ATOM 1101 CG2 VAL A 160 8.392 10.352 -7.371 1.00 0.00 A ATOM 1102 HN VAL A 160 5.029 8.400 -8.222 1.00 0.00 A ATOM 1103 HA VAL A 160 7.696 8.822 -9.318 1.00 0.00 A ATOM 1104 HB VAL A 160 6.267 10.224 -7.651 1.00 0.00 A ATOM 1105 HG11 VAL A 160 7.634 8.299 -5.746 1.00 0.00 A ATOM 1106 HG12 VAL A 160 5.896 8.408 -6.019 1.00 0.00 A ATOM 1107 HG13 VAL A 160 6.758 9.755 -5.276 1.00 0.00 A ATOM 1108 HG21 VAL A 160 9.157 9.766 -6.881 1.00 0.00 A ATOM 1109 HG22 VAL A 160 8.248 11.279 -6.832 1.00 0.00 A ATOM 1110 HG23 VAL A 160 8.699 10.569 -8.384 1.00 0.00 A ATOM 1111 N VAL A 160 5.764 8.110 -8.804 1.00 0.00 A ATOM 1112 O VAL A 160 9.121 7.113 -8.003 1.00 0.00 A ATOM 1113 C GLU A 161 8.856 5.439 -5.646 1.00 0.00 A ATOM 1114 CA GLU A 161 7.828 5.059 -6.732 1.00 0.00 A ATOM 1115 CB GLU A 161 8.491 4.361 -7.933 1.00 0.00 A ATOM 1116 CD GLU A 161 8.315 1.921 -7.400 1.00 0.00 A ATOM 1117 CG GLU A 161 7.746 3.060 -8.249 1.00 0.00 A ATOM 1118 HN GLU A 161 6.220 6.405 -7.228 1.00 0.00 A ATOM 1119 HA GLU A 161 7.071 4.415 -6.311 1.00 0.00 A ATOM 1120 HB2 GLU A 161 8.453 5.014 -8.793 1.00 0.00 A ATOM 1121 HB1 GLU A 161 9.521 4.136 -7.699 1.00 0.00 A ATOM 1122 HG2 GLU A 161 6.696 3.184 -8.027 1.00 0.00 A ATOM 1123 HG1 GLU A 161 7.867 2.822 -9.294 1.00 0.00 A ATOM 1124 N GLU A 161 7.190 6.290 -7.301 1.00 0.00 A ATOM 1125 OT1 GLU A 161 8.537 6.287 -4.828 1.00 0.00 A ATOM 1126 OT2 GLU A 161 9.934 4.865 -5.635 1.00 0.00 A ATOM 1127 OE1 GLU A 161 8.026 1.887 -6.215 1.00 0.00 A ATOM 1128 OE2 GLU A 161 9.027 1.098 -7.951 1.00 0.00 A TER ATOM 1129 CA CA B 1 2.524 24.880 0.359 1.00 0.00 B TER ATOM 1130 CA CA C 2 -4.432 19.099 -6.409 1.00 0.00 C TER ATOM 1131 C1 STL D 162 12.730 11.861 -1.797 1.00 0.00 D ATOM 1132 C10 STL D 162 7.886 14.578 -5.263 1.00 0.00 D ATOM 1133 C11 STL D 162 6.719 15.254 -5.695 1.00 0.00 D ATOM 1134 C12 STL D 162 5.560 15.173 -4.888 1.00 0.00 D ATOM 1135 C13 STL D 162 5.533 14.445 -3.677 1.00 0.00 D ATOM 1136 C14 STL D 162 6.696 13.779 -3.256 1.00 0.00 D ATOM 1137 C2 STL D 162 13.317 10.728 -2.393 1.00 0.00 D ATOM 1138 C3 STL D 162 12.840 10.253 -3.624 1.00 0.00 D ATOM 1139 C4 STL D 162 11.772 10.910 -4.265 1.00 0.00 D ATOM 1140 C5 STL D 162 11.172 12.035 -3.675 1.00 0.00 D ATOM 1141 C6 STL D 162 11.657 12.518 -2.446 1.00 0.00 D ATOM 1142 C7 STL D 162 10.086 12.683 -4.250 1.00 0.00 D ATOM 1143 C8 STL D 162 8.978 13.185 -3.544 1.00 0.00 D ATOM 1144 C9 STL D 162 7.868 13.850 -4.049 1.00 0.00 D ATOM 1145 H10 STL D 162 8.722 14.616 -5.811 1.00 0.00 D ATOM 1146 H11 STL D 162 6.715 15.772 -6.549 1.00 0.00 D ATOM 1147 H13 STL D 162 4.700 14.404 -3.127 1.00 0.00 D ATOM 1148 H14 STL D 162 6.697 13.259 -2.402 1.00 0.00 D ATOM 1149 H2 STL D 162 14.070 10.264 -1.937 1.00 0.00 D ATOM 1150 H4 STL D 162 11.427 10.581 -5.146 1.00 0.00 D ATOM 1151 H6 STL D 162 11.239 13.322 -2.027 1.00 0.00 D ATOM 1152 H7 STL D 162 10.091 12.784 -5.244 1.00 0.00 D ATOM 1153 H8 STL D 162 8.992 13.047 -2.553 1.00 0.00 D ATOM 1154 HO1 STL D 162 4.217 16.544 -4.645 1.00 0.00 D ATOM 1155 HO2 STL D 162 14.292 8.980 -3.787 1.00 0.00 D ATOM 1156 HO3 STL D 162 13.494 13.271 -0.728 1.00 0.00 D ATOM 1157 O1 STL D 162 4.433 15.813 -5.290 1.00 0.00 D ATOM 1158 O2 STL D 162 13.400 9.160 -4.206 1.00 0.00 D ATOM 1159 O3 STL D 162 13.188 12.323 -0.610 1.00 0.00 D END
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