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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400109 |
1ujy   |
11356 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 23.824 -14.275 6.687 1.00 0.00 A ATOM 2 CA GLY A 1 24.781 -15.465 6.781 1.00 0.00 A ATOM 3 HT1 GLY A 1 26.231 -14.312 7.733 1.00 0.00 A ATOM 4 HA2 GLY A 1 25.236 -15.649 5.808 1.00 0.00 A ATOM 5 HA1 GLY A 1 24.224 -16.364 7.047 1.00 0.00 A ATOM 6 N GLY A 1 25.818 -15.223 7.769 1.00 0.00 A ATOM 7 O GLY A 1 24.020 -13.262 7.356 1.00 0.00 A ATOM 8 C SER A 2 20.442 -14.006 5.421 1.00 0.00 A ATOM 9 CA SER A 2 21.823 -13.388 5.659 1.00 0.00 A ATOM 10 CB SER A 2 22.205 -12.476 4.492 1.00 0.00 A ATOM 11 HN SER A 2 22.657 -15.264 5.310 1.00 0.00 A ATOM 12 HA SER A 2 21.829 -12.814 6.585 1.00 0.00 A ATOM 13 HB2 SER A 2 22.430 -13.086 3.616 1.00 0.00 A ATOM 14 HB1 SER A 2 21.356 -11.846 4.231 1.00 0.00 A ATOM 15 HG SER A 2 23.530 -11.706 5.780 1.00 0.00 A ATOM 16 N SER A 2 22.810 -14.437 5.850 1.00 0.00 A ATOM 17 O SER A 2 19.503 -13.740 6.169 1.00 0.00 A ATOM 18 OG SER A 2 23.328 -11.656 4.801 1.00 0.00 A ATOM 19 C SER A 3 17.949 -14.498 4.191 1.00 0.00 A ATOM 20 CA SER A 3 19.117 -15.474 4.029 1.00 0.00 A ATOM 21 CB SER A 3 18.892 -16.718 4.891 1.00 0.00 A ATOM 22 HN SER A 3 21.134 -15.027 3.773 1.00 0.00 A ATOM 23 HA SER A 3 19.226 -15.769 2.987 1.00 0.00 A ATOM 24 HB2 SER A 3 19.742 -16.855 5.559 1.00 0.00 A ATOM 25 HB1 SER A 3 18.013 -16.570 5.520 1.00 0.00 A ATOM 26 HG SER A 3 19.606 -18.255 3.827 1.00 0.00 A ATOM 27 N SER A 3 20.365 -14.817 4.377 1.00 0.00 A ATOM 28 O SER A 3 17.321 -14.446 5.248 1.00 0.00 A ATOM 29 OG SER A 3 18.716 -17.890 4.101 1.00 0.00 A ATOM 30 C GLY A 4 15.265 -13.461 3.374 1.00 0.00 A ATOM 31 CA GLY A 4 16.614 -12.777 3.140 1.00 0.00 A ATOM 32 HN GLY A 4 18.210 -13.797 2.274 1.00 0.00 A ATOM 33 HA2 GLY A 4 16.791 -12.039 3.922 1.00 0.00 A ATOM 34 HA1 GLY A 4 16.594 -12.239 2.193 1.00 0.00 A ATOM 35 N GLY A 4 17.694 -13.749 3.130 1.00 0.00 A ATOM 36 O GLY A 4 15.203 -14.529 3.979 1.00 0.00 A ATOM 37 C SER A 5 12.072 -13.104 1.749 1.00 0.00 A ATOM 38 CA SER A 5 12.874 -13.348 3.029 1.00 0.00 A ATOM 39 CB SER A 5 12.161 -12.720 4.229 1.00 0.00 A ATOM 40 HN SER A 5 14.277 -11.946 2.390 1.00 0.00 A ATOM 41 HA SER A 5 13.003 -14.415 3.202 1.00 0.00 A ATOM 42 HB2 SER A 5 12.902 -12.310 4.916 1.00 0.00 A ATOM 43 HB1 SER A 5 11.545 -11.888 3.890 1.00 0.00 A ATOM 44 HG SER A 5 10.922 -14.291 4.266 1.00 0.00 A ATOM 45 N SER A 5 14.218 -12.816 2.881 1.00 0.00 A ATOM 46 O SER A 5 11.288 -12.159 1.673 1.00 0.00 A ATOM 47 OG SER A 5 11.347 -13.664 4.919 1.00 0.00 A ATOM 48 C SER A 6 10.185 -14.429 -0.374 1.00 0.00 A ATOM 49 CA SER A 6 11.601 -13.865 -0.499 1.00 0.00 A ATOM 50 CB SER A 6 12.367 -14.592 -1.606 1.00 0.00 A ATOM 51 HN SER A 6 12.933 -14.740 0.844 1.00 0.00 A ATOM 52 HA SER A 6 11.570 -12.797 -0.720 1.00 0.00 A ATOM 53 HB2 SER A 6 12.332 -15.667 -1.425 1.00 0.00 A ATOM 54 HB1 SER A 6 11.876 -14.415 -2.562 1.00 0.00 A ATOM 55 HG SER A 6 13.775 -13.171 -1.645 1.00 0.00 A ATOM 56 N SER A 6 12.294 -13.973 0.774 1.00 0.00 A ATOM 57 O SER A 6 10.005 -15.636 -0.224 1.00 0.00 A ATOM 58 OG SER A 6 13.726 -14.169 -1.683 1.00 0.00 A ATOM 59 C GLY A 7 6.896 -12.774 -0.751 1.00 0.00 A ATOM 60 CA GLY A 7 7.821 -13.920 -0.334 1.00 0.00 A ATOM 61 HN GLY A 7 9.371 -12.547 -0.560 1.00 0.00 A ATOM 62 HA2 GLY A 7 7.636 -14.790 -0.965 1.00 0.00 A ATOM 63 HA1 GLY A 7 7.599 -14.217 0.691 1.00 0.00 A ATOM 64 N GLY A 7 9.216 -13.527 -0.439 1.00 0.00 A ATOM 65 O GLY A 7 6.400 -12.750 -1.876 1.00 0.00 A ATOM 66 C SER A 8 6.202 -9.559 0.865 1.00 0.00 A ATOM 67 CA SER A 8 5.837 -10.707 -0.077 1.00 0.00 A ATOM 68 CB SER A 8 4.360 -11.076 0.082 1.00 0.00 A ATOM 69 HN SER A 8 7.100 -11.880 1.092 1.00 0.00 A ATOM 70 HA SER A 8 6.031 -10.428 -1.113 1.00 0.00 A ATOM 71 HB2 SER A 8 4.139 -11.234 1.139 1.00 0.00 A ATOM 72 HB1 SER A 8 3.741 -10.245 -0.251 1.00 0.00 A ATOM 73 HG SER A 8 3.376 -12.806 -0.129 1.00 0.00 A ATOM 74 N SER A 8 6.693 -11.853 0.179 1.00 0.00 A ATOM 75 O SER A 8 6.273 -9.747 2.079 1.00 0.00 A ATOM 76 OG SER A 8 4.020 -12.248 -0.653 1.00 0.00 A ATOM 77 C HIS A 9 5.555 -6.313 1.194 1.00 0.00 A ATOM 78 CA HIS A 9 6.781 -7.217 1.043 1.00 0.00 A ATOM 79 CB HIS A 9 7.974 -6.497 0.415 1.00 0.00 A ATOM 80 CD2 HIS A 9 9.504 -4.789 1.669 1.00 0.00 A ATOM 81 CE1 HIS A 9 10.488 -6.191 3.029 1.00 0.00 A ATOM 82 CG HIS A 9 9.007 -6.033 1.414 1.00 0.00 A ATOM 83 HN HIS A 9 6.364 -8.252 -0.716 1.00 0.00 A ATOM 84 HA HIS A 9 7.085 -7.570 2.028 1.00 0.00 A ATOM 85 HB2 HIS A 9 8.452 -7.165 -0.302 1.00 0.00 A ATOM 86 HB1 HIS A 9 7.612 -5.635 -0.146 1.00 0.00 A ATOM 87 HD1 HIS A 9 9.499 -7.883 2.346 1.00 0.00 A ATOM 88 HD2 HIS A 9 9.215 -3.870 1.158 1.00 0.00 A ATOM 89 HE1 HIS A 9 11.138 -6.585 3.810 1.00 0.00 A ATOM 90 N HIS A 9 6.424 -8.396 0.271 1.00 0.00 A ATOM 91 ND1 HIS A 9 9.647 -6.895 2.287 1.00 0.00 A ATOM 92 NE2 HIS A 9 10.398 -4.885 2.646 1.00 0.00 A ATOM 93 O HIS A 9 5.687 -5.129 1.501 1.00 0.00 A ATOM 94 C GLN A 10 3.181 -5.238 2.294 1.00 0.00 A ATOM 95 CA GLN A 10 3.144 -6.168 1.080 1.00 0.00 A ATOM 96 CB GLN A 10 1.949 -7.122 1.155 1.00 0.00 A ATOM 97 CD GLN A 10 1.374 -9.259 2.363 1.00 0.00 A ATOM 98 CG GLN A 10 1.895 -7.828 2.511 1.00 0.00 A ATOM 99 HN GLN A 10 4.292 -7.869 0.724 1.00 0.00 A ATOM 100 HA GLN A 10 3.075 -5.580 0.165 1.00 0.00 A ATOM 101 HB2 GLN A 10 1.025 -6.564 0.994 1.00 0.00 A ATOM 102 HB1 GLN A 10 2.018 -7.861 0.358 1.00 0.00 A ATOM 103 HE21 GLN A 10 2.235 -9.706 4.140 1.00 0.00 A ATOM 104 HE22 GLN A 10 1.403 -11.015 3.370 1.00 0.00 A ATOM 105 HG2 GLN A 10 2.890 -7.842 2.957 1.00 0.00 A ATOM 106 HG1 GLN A 10 1.249 -7.271 3.190 1.00 0.00 A ATOM 107 N GLN A 10 4.391 -6.906 0.973 1.00 0.00 A ATOM 108 NE2 GLN A 10 1.698 -10.059 3.375 1.00 0.00 A ATOM 109 O GLN A 10 3.636 -5.630 3.368 1.00 0.00 A ATOM 110 OE1 GLN A 10 0.723 -9.613 1.394 1.00 0.00 A ATOM 111 C LEU A 11 1.237 -2.904 3.678 1.00 0.00 A ATOM 112 CA LEU A 11 2.666 -3.034 3.148 1.00 0.00 A ATOM 113 CB LEU A 11 3.266 -1.712 2.666 1.00 0.00 A ATOM 114 CD1 LEU A 11 4.765 0.281 3.036 1.00 0.00 A ATOM 115 CD2 LEU A 11 3.612 -0.829 5.003 1.00 0.00 A ATOM 116 CG LEU A 11 4.244 -1.031 3.625 1.00 0.00 A ATOM 117 HN LEU A 11 2.326 -3.713 1.207 1.00 0.00 A ATOM 118 HA LEU A 11 3.301 -3.402 3.954 1.00 0.00 A ATOM 119 HB2 LEU A 11 3.779 -1.892 1.721 1.00 0.00 A ATOM 120 HB1 LEU A 11 2.450 -1.019 2.459 1.00 0.00 A ATOM 121 HD11 LEU A 11 5.673 0.087 2.464 1.00 0.00 A ATOM 122 HD12 LEU A 11 4.008 0.712 2.382 1.00 0.00 A ATOM 123 HD13 LEU A 11 4.988 0.979 3.843 1.00 0.00 A ATOM 124 HD21 LEU A 11 4.315 -0.311 5.654 1.00 0.00 A ATOM 125 HD22 LEU A 11 2.704 -0.234 4.902 1.00 0.00 A ATOM 126 HD23 LEU A 11 3.364 -1.799 5.434 1.00 0.00 A ATOM 127 HG LEU A 11 5.104 -1.688 3.759 1.00 0.00 A ATOM 128 N LEU A 11 2.695 -4.024 2.084 1.00 0.00 A ATOM 129 O LEU A 11 0.309 -2.636 2.915 1.00 0.00 A ATOM 130 C ILE A 12 -0.406 -1.582 6.140 1.00 0.00 A ATOM 131 CA ILE A 12 -0.197 -3.007 5.623 1.00 0.00 A ATOM 132 CB ILE A 12 -0.339 -4.079 6.706 1.00 0.00 A ATOM 133 CD1 ILE A 12 0.970 -6.192 6.280 1.00 0.00 A ATOM 134 CG1 ILE A 12 -0.370 -5.479 6.089 1.00 0.00 A ATOM 135 CG2 ILE A 12 -1.562 -3.813 7.584 1.00 0.00 A ATOM 136 HN ILE A 12 1.862 -3.317 5.594 1.00 0.00 A ATOM 137 HA ILE A 12 -0.951 -3.213 4.864 1.00 0.00 A ATOM 138 HB ILE A 12 0.538 -4.030 7.351 1.00 0.00 A ATOM 139 HD11 ILE A 12 1.751 -5.647 5.752 1.00 0.00 A ATOM 140 HD12 ILE A 12 1.211 -6.233 7.343 1.00 0.00 A ATOM 141 HD13 ILE A 12 0.903 -7.205 5.885 1.00 0.00 A ATOM 142 HG12 ILE A 12 -1.166 -6.065 6.547 1.00 0.00 A ATOM 143 HG11 ILE A 12 -0.598 -5.407 5.025 1.00 0.00 A ATOM 144 HG21 ILE A 12 -1.461 -2.839 8.062 1.00 0.00 A ATOM 145 HG22 ILE A 12 -2.461 -3.824 6.968 1.00 0.00 A ATOM 146 HG23 ILE A 12 -1.635 -4.587 8.349 1.00 0.00 A ATOM 147 N ILE A 12 1.103 -3.099 4.981 1.00 0.00 A ATOM 148 O ILE A 12 0.280 -1.145 7.062 1.00 0.00 A ATOM 149 C VAL A 13 -3.179 0.625 6.059 1.00 0.00 A ATOM 150 CA VAL A 13 -1.664 0.471 5.905 1.00 0.00 A ATOM 151 CB VAL A 13 -1.065 1.448 4.893 1.00 0.00 A ATOM 152 CG1 VAL A 13 0.463 1.358 4.882 1.00 0.00 A ATOM 153 CG2 VAL A 13 -1.639 1.209 3.495 1.00 0.00 A ATOM 154 HN VAL A 13 -1.911 -1.258 4.771 1.00 0.00 A ATOM 155 HA VAL A 13 -1.194 0.655 6.872 1.00 0.00 A ATOM 156 HB VAL A 13 -1.338 2.458 5.199 1.00 0.00 A ATOM 157 HG11 VAL A 13 0.803 0.847 5.783 1.00 0.00 A ATOM 158 HG12 VAL A 13 0.787 0.799 4.002 1.00 0.00 A ATOM 159 HG13 VAL A 13 0.886 2.361 4.850 1.00 0.00 A ATOM 160 HG21 VAL A 13 -2.680 0.899 3.578 1.00 0.00 A ATOM 161 HG22 VAL A 13 -1.579 2.130 2.915 1.00 0.00 A ATOM 162 HG23 VAL A 13 -1.066 0.428 2.995 1.00 0.00 A ATOM 163 N VAL A 13 -1.357 -0.896 5.521 1.00 0.00 A ATOM 164 O VAL A 13 -3.943 0.157 5.216 1.00 0.00 A ATOM 165 C LYS A 14 -5.400 2.855 6.842 1.00 0.00 A ATOM 166 CA LYS A 14 -4.978 1.500 7.418 1.00 0.00 A ATOM 167 CB LYS A 14 -5.262 1.354 8.914 1.00 0.00 A ATOM 168 CD LYS A 14 -7.196 -0.257 9.069 1.00 0.00 A ATOM 169 CE LYS A 14 -6.962 -0.996 10.388 1.00 0.00 A ATOM 170 CG LYS A 14 -6.761 1.206 9.176 1.00 0.00 A ATOM 171 HN LYS A 14 -2.942 1.658 7.824 1.00 0.00 A ATOM 172 HA LYS A 14 -5.537 0.718 6.906 1.00 0.00 A ATOM 173 HB2 LYS A 14 -4.733 0.484 9.304 1.00 0.00 A ATOM 174 HB1 LYS A 14 -4.879 2.224 9.448 1.00 0.00 A ATOM 175 HD2 LYS A 14 -8.252 -0.307 8.801 1.00 0.00 A ATOM 176 HD1 LYS A 14 -6.641 -0.746 8.269 1.00 0.00 A ATOM 177 HE2 LYS A 14 -5.896 -1.171 10.529 1.00 0.00 A ATOM 178 HE1 LYS A 14 -7.297 -0.380 11.221 1.00 0.00 A ATOM 179 HG2 LYS A 14 -7.000 1.589 10.169 1.00 0.00 A ATOM 180 HG1 LYS A 14 -7.321 1.809 8.460 1.00 0.00 A ATOM 181 HZ1 LYS A 14 -7.088 -3.005 10.744 1.00 0.00 A ATOM 182 HZ2 LYS A 14 -8.496 -2.212 10.979 1.00 0.00 A ATOM 183 HZ3 LYS A 14 -7.972 -2.513 9.462 1.00 0.00 A ATOM 184 N LYS A 14 -3.569 1.281 7.143 1.00 0.00 A ATOM 185 NZ LYS A 14 -7.688 -2.286 10.393 1.00 0.00 A ATOM 186 O LYS A 14 -4.624 3.808 6.857 1.00 0.00 A ATOM 187 C ALA A 15 -7.168 5.218 6.830 1.00 0.00 A ATOM 188 CA ALA A 15 -7.163 4.115 5.770 1.00 0.00 A ATOM 189 CB ALA A 15 -8.559 3.844 5.205 1.00 0.00 A ATOM 190 HN ALA A 15 -7.254 2.114 6.342 1.00 0.00 A ATOM 191 HA ALA A 15 -6.505 4.411 4.952 1.00 0.00 A ATOM 192 HB1 ALA A 15 -8.470 3.412 4.208 1.00 0.00 A ATOM 193 HB2 ALA A 15 -9.086 3.146 5.856 1.00 0.00 A ATOM 194 HB3 ALA A 15 -9.116 4.779 5.146 1.00 0.00 A ATOM 195 N ALA A 15 -6.629 2.894 6.349 1.00 0.00 A ATOM 196 O ALA A 15 -6.972 4.947 8.013 1.00 0.00 A ATOM 197 C ARG A 16 -8.874 8.025 7.505 1.00 0.00 A ATOM 198 CA ARG A 16 -7.429 7.583 7.261 1.00 0.00 A ATOM 199 CB ARG A 16 -6.635 8.757 6.682 1.00 0.00 A ATOM 200 CD ARG A 16 -6.234 11.241 6.848 1.00 0.00 A ATOM 201 CG ARG A 16 -6.780 10.002 7.560 1.00 0.00 A ATOM 202 CZ ARG A 16 -4.998 12.302 8.734 1.00 0.00 A ATOM 203 HN ARG A 16 -7.554 6.650 5.403 1.00 0.00 A ATOM 204 HA ARG A 16 -6.965 7.231 8.183 1.00 0.00 A ATOM 205 HB2 ARG A 16 -5.583 8.484 6.603 1.00 0.00 A ATOM 206 HB1 ARG A 16 -6.985 8.976 5.674 1.00 0.00 A ATOM 207 HD2 ARG A 16 -6.012 11.004 5.806 1.00 0.00 A ATOM 208 HD1 ARG A 16 -6.986 12.030 6.842 1.00 0.00 A ATOM 209 HE ARG A 16 -4.134 11.596 7.058 1.00 0.00 A ATOM 210 HG2 ARG A 16 -7.830 10.156 7.809 1.00 0.00 A ATOM 211 HG1 ARG A 16 -6.248 9.854 8.499 1.00 0.00 A ATOM 212 HH11 ARG A 16 -7.011 12.187 8.996 1.00 0.00 A ATOM 213 HH12 ARG A 16 -6.139 12.922 10.299 1.00 0.00 A ATOM 214 HH21 ARG A 16 -2.982 12.564 8.778 1.00 0.00 A ATOM 215 HH22 ARG A 16 -3.832 13.139 10.175 1.00 0.00 A ATOM 216 N ARG A 16 -7.396 6.438 6.368 1.00 0.00 A ATOM 217 NE ARG A 16 -5.008 11.717 7.528 1.00 0.00 A ATOM 218 NH1 ARG A 16 -6.147 12.485 9.399 1.00 0.00 A ATOM 219 NH2 ARG A 16 -3.840 12.702 9.275 1.00 0.00 A ATOM 220 O ARG A 16 -9.332 8.058 8.646 1.00 0.00 A ATOM 221 C PHE A 17 -11.717 8.367 5.252 1.00 0.00 A ATOM 222 CA PHE A 17 -10.933 8.792 6.496 1.00 0.00 A ATOM 223 CB PHE A 17 -10.915 10.319 6.576 1.00 0.00 A ATOM 224 CD1 PHE A 17 -9.604 10.864 4.514 1.00 0.00 A ATOM 225 CD2 PHE A 17 -11.765 11.775 4.725 1.00 0.00 A ATOM 226 CE1 PHE A 17 -9.455 11.506 3.256 1.00 0.00 A ATOM 227 CE2 PHE A 17 -11.617 12.417 3.467 1.00 0.00 A ATOM 228 CG PHE A 17 -10.755 11.012 5.221 1.00 0.00 A ATOM 229 CZ PHE A 17 -10.465 12.270 2.760 1.00 0.00 A ATOM 230 HN PHE A 17 -9.170 8.324 5.491 1.00 0.00 A ATOM 231 HA PHE A 17 -11.370 8.320 7.376 1.00 0.00 A ATOM 232 HB2 PHE A 17 -11.841 10.659 7.039 1.00 0.00 A ATOM 233 HB1 PHE A 17 -10.099 10.628 7.229 1.00 0.00 A ATOM 234 HD1 PHE A 17 -8.794 10.252 4.912 1.00 0.00 A ATOM 235 HD2 PHE A 17 -12.688 11.893 5.291 1.00 0.00 A ATOM 236 HE1 PHE A 17 -8.532 11.388 2.689 1.00 0.00 A ATOM 237 HE2 PHE A 17 -12.426 13.029 3.069 1.00 0.00 A ATOM 238 HZ PHE A 17 -10.350 12.763 1.794 1.00 0.00 A ATOM 239 N PHE A 17 -9.550 8.354 6.415 1.00 0.00 A ATOM 240 O PHE A 17 -11.190 7.662 4.393 1.00 0.00 A ATOM 241 C ASN A 18 -13.186 9.009 2.780 1.00 0.00 A ATOM 242 CA ASN A 18 -13.824 8.491 4.070 1.00 0.00 A ATOM 243 CB ASN A 18 -15.196 9.151 4.219 1.00 0.00 A ATOM 244 CG ASN A 18 -15.877 8.715 5.518 1.00 0.00 A ATOM 245 HN ASN A 18 -13.383 9.388 5.898 1.00 0.00 A ATOM 246 HA ASN A 18 -13.915 7.404 4.085 1.00 0.00 A ATOM 247 HB2 ASN A 18 -15.084 10.235 4.210 1.00 0.00 A ATOM 248 HB1 ASN A 18 -15.824 8.889 3.368 1.00 0.00 A ATOM 249 HD21 ASN A 18 -16.048 6.851 4.746 1.00 0.00 A ATOM 250 HD22 ASN A 18 -16.686 7.053 6.344 1.00 0.00 A ATOM 251 N ASN A 18 -12.962 8.815 5.195 1.00 0.00 A ATOM 252 ND2 ASN A 18 -16.233 7.434 5.537 1.00 0.00 A ATOM 253 O ASN A 18 -13.225 10.206 2.501 1.00 0.00 A ATOM 254 OD1 ASN A 18 -16.067 9.490 6.440 1.00 0.00 A ATOM 255 C PHE A 19 -12.704 7.800 -0.414 1.00 0.00 A ATOM 256 CA PHE A 19 -11.970 8.429 0.771 1.00 0.00 A ATOM 257 CB PHE A 19 -10.547 7.871 0.830 1.00 0.00 A ATOM 258 CD1 PHE A 19 -9.898 7.216 -1.498 1.00 0.00 A ATOM 259 CD2 PHE A 19 -8.878 9.120 -0.557 1.00 0.00 A ATOM 260 CE1 PHE A 19 -9.153 7.407 -2.692 1.00 0.00 A ATOM 261 CE2 PHE A 19 -8.133 9.311 -1.751 1.00 0.00 A ATOM 262 CG PHE A 19 -9.744 8.076 -0.456 1.00 0.00 A ATOM 263 CZ PHE A 19 -8.286 8.450 -2.794 1.00 0.00 A ATOM 264 HN PHE A 19 -12.588 7.109 2.260 1.00 0.00 A ATOM 265 HA PHE A 19 -12.002 9.514 0.682 1.00 0.00 A ATOM 266 HB2 PHE A 19 -10.015 8.343 1.657 1.00 0.00 A ATOM 267 HB1 PHE A 19 -10.595 6.805 1.050 1.00 0.00 A ATOM 268 HD1 PHE A 19 -10.592 6.380 -1.417 1.00 0.00 A ATOM 269 HD2 PHE A 19 -8.755 9.810 0.278 1.00 0.00 A ATOM 270 HE1 PHE A 19 -9.275 6.718 -3.528 1.00 0.00 A ATOM 271 HE2 PHE A 19 -7.439 10.147 -1.832 1.00 0.00 A ATOM 272 HZ PHE A 19 -7.715 8.597 -3.710 1.00 0.00 A ATOM 273 N PHE A 19 -12.615 8.081 2.026 1.00 0.00 A ATOM 274 O PHE A 19 -12.722 6.579 -0.561 1.00 0.00 A ATOM 275 C LYS A 20 -13.066 8.109 -3.591 1.00 0.00 A ATOM 276 CA LYS A 20 -14.022 8.206 -2.401 1.00 0.00 A ATOM 277 CB LYS A 20 -15.234 9.105 -2.657 1.00 0.00 A ATOM 278 CD LYS A 20 -17.295 9.446 -4.071 1.00 0.00 A ATOM 279 CE LYS A 20 -18.381 8.735 -4.878 1.00 0.00 A ATOM 280 CG LYS A 20 -16.171 8.479 -3.693 1.00 0.00 A ATOM 281 HN LYS A 20 -13.269 9.655 -1.106 1.00 0.00 A ATOM 282 HA LYS A 20 -14.402 7.209 -2.180 1.00 0.00 A ATOM 283 HB2 LYS A 20 -15.775 9.269 -1.726 1.00 0.00 A ATOM 284 HB1 LYS A 20 -14.899 10.081 -3.008 1.00 0.00 A ATOM 285 HD2 LYS A 20 -17.730 9.874 -3.168 1.00 0.00 A ATOM 286 HD1 LYS A 20 -16.888 10.275 -4.652 1.00 0.00 A ATOM 287 HE2 LYS A 20 -17.950 8.307 -5.783 1.00 0.00 A ATOM 288 HE1 LYS A 20 -18.792 7.907 -4.300 1.00 0.00 A ATOM 289 HG2 LYS A 20 -15.604 8.209 -4.585 1.00 0.00 A ATOM 290 HG1 LYS A 20 -16.596 7.559 -3.295 1.00 0.00 A ATOM 291 HZ1 LYS A 20 -19.489 10.425 -4.573 1.00 0.00 A ATOM 292 HZ2 LYS A 20 -19.290 10.053 -6.150 1.00 0.00 A ATOM 293 HZ3 LYS A 20 -20.339 9.199 -5.235 1.00 0.00 A ATOM 294 N LYS A 20 -13.289 8.662 -1.233 1.00 0.00 A ATOM 295 NZ LYS A 20 -19.462 9.680 -5.238 1.00 0.00 A ATOM 296 O LYS A 20 -12.191 8.956 -3.760 1.00 0.00 A ATOM 297 C GLN A 21 -12.955 7.660 -6.740 1.00 0.00 A ATOM 298 CA GLN A 21 -12.432 6.847 -5.556 1.00 0.00 A ATOM 299 CB GLN A 21 -12.355 5.360 -5.902 1.00 0.00 A ATOM 300 CD GLN A 21 -13.673 3.335 -6.627 1.00 0.00 A ATOM 301 CG GLN A 21 -13.689 4.856 -6.456 1.00 0.00 A ATOM 302 HN GLN A 21 -13.980 6.382 -4.242 1.00 0.00 A ATOM 303 HA GLN A 21 -11.440 7.200 -5.274 1.00 0.00 A ATOM 304 HB2 GLN A 21 -11.566 5.193 -6.636 1.00 0.00 A ATOM 305 HB1 GLN A 21 -12.088 4.788 -5.012 1.00 0.00 A ATOM 306 HE21 GLN A 21 -12.021 3.529 -7.782 1.00 0.00 A ATOM 307 HE22 GLN A 21 -12.580 1.906 -7.555 1.00 0.00 A ATOM 308 HG2 GLN A 21 -14.497 5.141 -5.783 1.00 0.00 A ATOM 309 HG1 GLN A 21 -13.890 5.330 -7.416 1.00 0.00 A ATOM 310 N GLN A 21 -13.265 7.067 -4.385 1.00 0.00 A ATOM 311 NE2 GLN A 21 -12.675 2.887 -7.384 1.00 0.00 A ATOM 312 O GLN A 21 -14.163 7.735 -6.961 1.00 0.00 A ATOM 313 OE1 GLN A 21 -14.510 2.617 -6.106 1.00 0.00 A ATOM 314 C THR A 22 -12.801 8.156 -9.793 1.00 0.00 A ATOM 315 CA THR A 22 -12.373 9.053 -8.631 1.00 0.00 A ATOM 316 CB THR A 22 -11.180 9.951 -8.964 1.00 0.00 A ATOM 317 CG2 THR A 22 -10.443 10.434 -7.712 1.00 0.00 A ATOM 318 HN THR A 22 -11.041 8.182 -7.287 1.00 0.00 A ATOM 319 HA THR A 22 -13.232 9.672 -8.370 1.00 0.00 A ATOM 320 HB THR A 22 -11.488 10.793 -9.583 1.00 0.00 A ATOM 321 HG1 THR A 22 -9.897 8.415 -8.933 1.00 0.00 A ATOM 322 HG21 THR A 22 -11.098 10.338 -6.845 1.00 0.00 A ATOM 323 HG22 THR A 22 -9.550 9.828 -7.561 1.00 0.00 A ATOM 324 HG23 THR A 22 -10.157 11.477 -7.839 1.00 0.00 A ATOM 325 N THR A 22 -12.021 8.249 -7.473 1.00 0.00 A ATOM 326 O THR A 22 -13.565 8.579 -10.660 1.00 0.00 A ATOM 327 OG1 THR A 22 -10.252 9.074 -9.596 1.00 0.00 A ATOM 328 C ASN A 23 -12.369 4.556 -10.291 1.00 0.00 A ATOM 329 CA ASN A 23 -12.612 5.972 -10.816 1.00 0.00 A ATOM 330 CB ASN A 23 -11.726 6.178 -12.047 1.00 0.00 A ATOM 331 CG ASN A 23 -12.349 7.192 -13.007 1.00 0.00 A ATOM 332 HN ASN A 23 -11.671 6.597 -9.066 1.00 0.00 A ATOM 333 HA ASN A 23 -13.658 6.153 -11.060 1.00 0.00 A ATOM 334 HB2 ASN A 23 -10.740 6.526 -11.735 1.00 0.00 A ATOM 335 HB1 ASN A 23 -11.582 5.228 -12.559 1.00 0.00 A ATOM 336 HD21 ASN A 23 -13.876 5.897 -13.310 1.00 0.00 A ATOM 337 HD22 ASN A 23 -13.982 7.387 -14.188 1.00 0.00 A ATOM 338 N ASN A 23 -12.292 6.933 -9.774 1.00 0.00 A ATOM 339 ND2 ASN A 23 -13.497 6.792 -13.547 1.00 0.00 A ATOM 340 O ASN A 23 -11.649 4.369 -9.311 1.00 0.00 A ATOM 341 OD1 ASN A 23 -11.822 8.268 -13.243 1.00 0.00 A ATOM 342 C GLU A 24 -11.385 1.756 -10.720 1.00 0.00 A ATOM 343 CA GLU A 24 -12.842 2.202 -10.578 1.00 0.00 A ATOM 344 CB GLU A 24 -13.771 1.308 -11.402 1.00 0.00 A ATOM 345 CD GLU A 24 -14.497 0.685 -13.735 1.00 0.00 A ATOM 346 CG GLU A 24 -13.436 1.394 -12.892 1.00 0.00 A ATOM 347 HN GLU A 24 -13.566 3.757 -11.762 1.00 0.00 A ATOM 348 HA GLU A 24 -13.142 2.160 -9.531 1.00 0.00 A ATOM 349 HB2 GLU A 24 -13.680 0.275 -11.065 1.00 0.00 A ATOM 350 HB1 GLU A 24 -14.807 1.606 -11.241 1.00 0.00 A ATOM 351 HG2 GLU A 24 -13.365 2.440 -13.193 1.00 0.00 A ATOM 352 HG1 GLU A 24 -12.460 0.945 -13.076 1.00 0.00 A ATOM 353 N GLU A 24 -12.983 3.596 -10.965 1.00 0.00 A ATOM 354 O GLU A 24 -10.952 0.818 -10.052 1.00 0.00 A ATOM 355 OE1 GLU A 24 -15.548 1.317 -13.973 1.00 0.00 A ATOM 356 OE2 GLU A 24 -14.233 -0.474 -14.124 1.00 0.00 A ATOM 357 C ASP A 25 -8.480 2.338 -10.532 1.00 0.00 A ATOM 358 CA ASP A 25 -9.269 2.139 -11.827 1.00 0.00 A ATOM 359 CB ASP A 25 -8.671 3.063 -12.891 1.00 0.00 A ATOM 360 CG ASP A 25 -8.202 2.360 -14.167 1.00 0.00 A ATOM 361 HN ASP A 25 -11.028 3.214 -12.128 1.00 0.00 A ATOM 362 HA ASP A 25 -9.260 1.103 -12.167 1.00 0.00 A ATOM 363 HB2 ASP A 25 -9.415 3.812 -13.159 1.00 0.00 A ATOM 364 HB1 ASP A 25 -7.826 3.594 -12.455 1.00 0.00 A ATOM 365 N ASP A 25 -10.669 2.451 -11.590 1.00 0.00 A ATOM 366 O ASP A 25 -7.562 1.574 -10.237 1.00 0.00 A ATOM 367 OD1 ASP A 25 -8.774 1.290 -14.469 1.00 0.00 A ATOM 368 OD2 ASP A 25 -7.282 2.909 -14.811 1.00 0.00 A ATOM 369 C GLU A 26 -8.838 2.870 -7.394 1.00 0.00 A ATOM 370 CA GLU A 26 -8.210 3.674 -8.534 1.00 0.00 A ATOM 371 CB GLU A 26 -8.262 5.175 -8.241 1.00 0.00 A ATOM 372 CD GLU A 26 -6.377 6.807 -8.616 1.00 0.00 A ATOM 373 CG GLU A 26 -6.912 5.681 -7.729 1.00 0.00 A ATOM 374 HN GLU A 26 -9.617 3.981 -10.038 1.00 0.00 A ATOM 375 HA GLU A 26 -7.171 3.373 -8.669 1.00 0.00 A ATOM 376 HB2 GLU A 26 -8.539 5.716 -9.145 1.00 0.00 A ATOM 377 HB1 GLU A 26 -9.035 5.377 -7.499 1.00 0.00 A ATOM 378 HG2 GLU A 26 -7.019 6.039 -6.705 1.00 0.00 A ATOM 379 HG1 GLU A 26 -6.197 4.860 -7.706 1.00 0.00 A ATOM 380 N GLU A 26 -8.869 3.366 -9.791 1.00 0.00 A ATOM 381 O GLU A 26 -9.801 2.134 -7.606 1.00 0.00 A ATOM 382 OE1 GLU A 26 -6.877 7.941 -8.458 1.00 0.00 A ATOM 383 OE2 GLU A 26 -5.479 6.507 -9.432 1.00 0.00 A ATOM 384 C LEU A 27 -9.791 3.213 -4.319 1.00 0.00 A ATOM 385 CA LEU A 27 -8.762 2.338 -5.036 1.00 0.00 A ATOM 386 CB LEU A 27 -7.597 1.901 -4.144 1.00 0.00 A ATOM 387 CD1 LEU A 27 -6.430 -0.226 -3.458 1.00 0.00 A ATOM 388 CD2 LEU A 27 -8.317 0.707 -2.042 1.00 0.00 A ATOM 389 CG LEU A 27 -7.752 0.545 -3.455 1.00 0.00 A ATOM 390 HN LEU A 27 -7.487 3.639 -6.045 1.00 0.00 A ATOM 391 HA LEU A 27 -9.260 1.432 -5.382 1.00 0.00 A ATOM 392 HB2 LEU A 27 -6.691 1.878 -4.750 1.00 0.00 A ATOM 393 HB1 LEU A 27 -7.449 2.661 -3.377 1.00 0.00 A ATOM 394 HD11 LEU A 27 -5.978 -0.167 -4.448 1.00 0.00 A ATOM 395 HD12 LEU A 27 -5.755 0.210 -2.723 1.00 0.00 A ATOM 396 HD13 LEU A 27 -6.618 -1.270 -3.206 1.00 0.00 A ATOM 397 HD21 LEU A 27 -8.738 1.708 -1.933 1.00 0.00 A ATOM 398 HD22 LEU A 27 -9.096 -0.035 -1.874 1.00 0.00 A ATOM 399 HD23 LEU A 27 -7.518 0.569 -1.314 1.00 0.00 A ATOM 400 HG LEU A 27 -8.471 -0.047 -4.022 1.00 0.00 A ATOM 401 N LEU A 27 -8.269 3.038 -6.210 1.00 0.00 A ATOM 402 O LEU A 27 -9.958 4.384 -4.658 1.00 0.00 A ATOM 403 C SER A 28 -11.497 2.794 -1.139 1.00 0.00 A ATOM 404 CA SER A 28 -11.461 3.324 -2.574 1.00 0.00 A ATOM 405 CB SER A 28 -12.842 3.194 -3.222 1.00 0.00 A ATOM 406 HN SER A 28 -10.311 1.660 -3.072 1.00 0.00 A ATOM 407 HA SER A 28 -11.151 4.369 -2.588 1.00 0.00 A ATOM 408 HB2 SER A 28 -12.734 2.772 -4.221 1.00 0.00 A ATOM 409 HB1 SER A 28 -13.448 2.495 -2.645 1.00 0.00 A ATOM 410 HG SER A 28 -14.499 4.303 -3.375 1.00 0.00 A ATOM 411 N SER A 28 -10.453 2.613 -3.341 1.00 0.00 A ATOM 412 O SER A 28 -11.704 1.602 -0.919 1.00 0.00 A ATOM 413 OG SER A 28 -13.512 4.447 -3.306 1.00 0.00 A ATOM 414 C VAL A 29 -12.224 4.295 1.970 1.00 0.00 A ATOM 415 CA VAL A 29 -11.297 3.346 1.208 1.00 0.00 A ATOM 416 CB VAL A 29 -9.868 3.341 1.753 1.00 0.00 A ATOM 417 CG1 VAL A 29 -9.061 2.178 1.168 1.00 0.00 A ATOM 418 CG2 VAL A 29 -9.174 4.678 1.485 1.00 0.00 A ATOM 419 HN VAL A 29 -11.123 4.674 -0.387 1.00 0.00 A ATOM 420 HA VAL A 29 -11.692 2.332 1.286 1.00 0.00 A ATOM 421 HB VAL A 29 -9.920 3.202 2.833 1.00 0.00 A ATOM 422 HG11 VAL A 29 -9.583 1.776 0.299 1.00 0.00 A ATOM 423 HG12 VAL A 29 -8.075 2.534 0.868 1.00 0.00 A ATOM 424 HG13 VAL A 29 -8.952 1.398 1.921 1.00 0.00 A ATOM 425 HG21 VAL A 29 -9.545 5.427 2.185 1.00 0.00 A ATOM 426 HG22 VAL A 29 -8.098 4.562 1.614 1.00 0.00 A ATOM 427 HG23 VAL A 29 -9.385 4.999 0.464 1.00 0.00 A ATOM 428 N VAL A 29 -11.291 3.706 -0.200 1.00 0.00 A ATOM 429 O VAL A 29 -12.446 5.427 1.543 1.00 0.00 A ATOM 430 C CYS A 30 -12.971 4.811 5.268 1.00 0.00 A ATOM 431 CA CYS A 30 -13.639 4.589 3.909 1.00 0.00 A ATOM 432 CB CYS A 30 -15.010 3.924 4.049 1.00 0.00 A ATOM 433 HN CYS A 30 -12.555 2.876 3.424 1.00 0.00 A ATOM 434 HA CYS A 30 -13.787 5.536 3.391 1.00 0.00 A ATOM 435 HB2 CYS A 30 -14.931 2.859 3.830 1.00 0.00 A ATOM 436 HB1 CYS A 30 -15.363 4.013 5.077 1.00 0.00 A ATOM 437 HG CYS A 30 -17.297 4.325 3.562 1.00 0.00 A ATOM 438 N CYS A 30 -12.741 3.799 3.084 1.00 0.00 A ATOM 439 O CYS A 30 -12.412 5.877 5.521 1.00 0.00 A ATOM 440 SG CYS A 30 -16.205 4.709 2.908 1.00 0.00 A ATOM 441 C LYS A 31 -12.190 2.443 7.941 1.00 0.00 A ATOM 442 CA LYS A 31 -12.464 3.860 7.432 1.00 0.00 A ATOM 443 CB LYS A 31 -13.348 4.688 8.368 1.00 0.00 A ATOM 444 CD LYS A 31 -13.208 6.965 9.441 1.00 0.00 A ATOM 445 CE LYS A 31 -13.820 7.054 10.841 1.00 0.00 A ATOM 446 CG LYS A 31 -12.503 5.624 9.234 1.00 0.00 A ATOM 447 HN LYS A 31 -13.510 2.925 5.893 1.00 0.00 A ATOM 448 HA LYS A 31 -11.513 4.383 7.341 1.00 0.00 A ATOM 449 HB2 LYS A 31 -14.058 5.272 7.781 1.00 0.00 A ATOM 450 HB1 LYS A 31 -13.931 4.024 9.005 1.00 0.00 A ATOM 451 HD2 LYS A 31 -12.497 7.779 9.299 1.00 0.00 A ATOM 452 HD1 LYS A 31 -13.988 7.090 8.690 1.00 0.00 A ATOM 453 HE2 LYS A 31 -14.609 7.806 10.851 1.00 0.00 A ATOM 454 HE1 LYS A 31 -14.283 6.102 11.102 1.00 0.00 A ATOM 455 HG2 LYS A 31 -12.313 5.156 10.201 1.00 0.00 A ATOM 456 HG1 LYS A 31 -11.534 5.786 8.764 1.00 0.00 A ATOM 457 HZ1 LYS A 31 -12.743 8.394 11.947 1.00 0.00 A ATOM 458 HZ2 LYS A 31 -13.011 6.978 12.716 1.00 0.00 A ATOM 459 HZ3 LYS A 31 -11.896 7.063 11.527 1.00 0.00 A ATOM 460 N LYS A 31 -13.053 3.789 6.106 1.00 0.00 A ATOM 461 NZ LYS A 31 -12.783 7.400 11.838 1.00 0.00 A ATOM 462 O LYS A 31 -12.954 1.521 7.661 1.00 0.00 A ATOM 463 C GLY A 32 -10.709 -0.054 8.144 1.00 0.00 A ATOM 464 CA GLY A 32 -10.713 1.025 9.228 1.00 0.00 A ATOM 465 HN GLY A 32 -10.481 3.070 8.902 1.00 0.00 A ATOM 466 HA2 GLY A 32 -9.722 1.098 9.677 1.00 0.00 A ATOM 467 HA1 GLY A 32 -11.402 0.744 10.024 1.00 0.00 A ATOM 468 N GLY A 32 -11.097 2.315 8.679 1.00 0.00 A ATOM 469 O GLY A 32 -11.496 -0.998 8.200 1.00 0.00 A ATOM 470 C ASP A 33 -8.224 -0.987 5.712 1.00 0.00 A ATOM 471 CA ASP A 33 -9.699 -0.826 6.087 1.00 0.00 A ATOM 472 CB ASP A 33 -10.449 -0.332 4.849 1.00 0.00 A ATOM 473 CG ASP A 33 -11.578 0.663 5.131 1.00 0.00 A ATOM 474 HN ASP A 33 -9.179 0.892 7.144 1.00 0.00 A ATOM 475 HA ASP A 33 -10.138 -1.751 6.460 1.00 0.00 A ATOM 476 HB2 ASP A 33 -9.735 0.136 4.171 1.00 0.00 A ATOM 477 HB1 ASP A 33 -10.868 -1.193 4.327 1.00 0.00 A ATOM 478 N ASP A 33 -9.815 0.122 7.182 1.00 0.00 A ATOM 479 O ASP A 33 -7.705 -0.240 4.883 1.00 0.00 A ATOM 480 OD1 ASP A 33 -11.245 1.806 5.510 1.00 0.00 A ATOM 481 OD2 ASP A 33 -12.748 0.257 4.962 1.00 0.00 A ATOM 482 C ILE A 34 -5.987 -2.496 4.587 1.00 0.00 A ATOM 483 CA ILE A 34 -6.186 -2.236 6.082 1.00 0.00 A ATOM 484 CB ILE A 34 -5.685 -3.372 6.977 1.00 0.00 A ATOM 485 CD1 ILE A 34 -3.941 -1.778 7.860 1.00 0.00 A ATOM 486 CG1 ILE A 34 -4.999 -2.821 8.228 1.00 0.00 A ATOM 487 CG2 ILE A 34 -4.777 -4.324 6.196 1.00 0.00 A ATOM 488 HN ILE A 34 -8.021 -2.570 7.011 1.00 0.00 A ATOM 489 HA ILE A 34 -5.627 -1.340 6.354 1.00 0.00 A ATOM 490 HB ILE A 34 -6.548 -3.949 7.310 1.00 0.00 A ATOM 491 HD11 ILE A 34 -4.402 -0.792 7.819 1.00 0.00 A ATOM 492 HD12 ILE A 34 -3.152 -1.780 8.612 1.00 0.00 A ATOM 493 HD13 ILE A 34 -3.516 -2.021 6.887 1.00 0.00 A ATOM 494 HG12 ILE A 34 -5.742 -2.373 8.888 1.00 0.00 A ATOM 495 HG11 ILE A 34 -4.533 -3.637 8.781 1.00 0.00 A ATOM 496 HG21 ILE A 34 -5.366 -4.860 5.453 1.00 0.00 A ATOM 497 HG22 ILE A 34 -3.994 -3.753 5.697 1.00 0.00 A ATOM 498 HG23 ILE A 34 -4.323 -5.038 6.884 1.00 0.00 A ATOM 499 N ILE A 34 -7.591 -1.967 6.340 1.00 0.00 A ATOM 500 O ILE A 34 -6.688 -3.316 3.998 1.00 0.00 A ATOM 501 C ILE A 35 -3.324 -2.522 2.443 1.00 0.00 A ATOM 502 CA ILE A 35 -4.725 -1.928 2.604 1.00 0.00 A ATOM 503 CB ILE A 35 -4.915 -0.596 1.877 1.00 0.00 A ATOM 504 CD1 ILE A 35 -6.048 1.423 2.878 1.00 0.00 A ATOM 505 CG1 ILE A 35 -6.255 0.045 2.247 1.00 0.00 A ATOM 506 CG2 ILE A 35 -4.761 -0.768 0.365 1.00 0.00 A ATOM 507 HN ILE A 35 -4.459 -1.119 4.504 1.00 0.00 A ATOM 508 HA ILE A 35 -5.447 -2.629 2.186 1.00 0.00 A ATOM 509 HB ILE A 35 -4.131 0.087 2.204 1.00 0.00 A ATOM 510 HD11 ILE A 35 -7.012 1.830 3.184 1.00 0.00 A ATOM 511 HD12 ILE A 35 -5.400 1.330 3.750 1.00 0.00 A ATOM 512 HD13 ILE A 35 -5.586 2.090 2.151 1.00 0.00 A ATOM 513 HG12 ILE A 35 -6.875 0.138 1.356 1.00 0.00 A ATOM 514 HG11 ILE A 35 -6.791 -0.601 2.942 1.00 0.00 A ATOM 515 HG21 ILE A 35 -5.674 -1.199 -0.047 1.00 0.00 A ATOM 516 HG22 ILE A 35 -4.577 0.203 -0.095 1.00 0.00 A ATOM 517 HG23 ILE A 35 -3.921 -1.432 0.159 1.00 0.00 A ATOM 518 N ILE A 35 -5.026 -1.784 4.019 1.00 0.00 A ATOM 519 O ILE A 35 -2.445 -2.281 3.268 1.00 0.00 A ATOM 520 C TYR A 36 -1.171 -3.223 -0.069 1.00 0.00 A ATOM 521 CA TYR A 36 -1.881 -3.918 1.094 1.00 0.00 A ATOM 522 CB TYR A 36 -2.201 -5.359 0.692 1.00 0.00 A ATOM 523 CD1 TYR A 36 -2.198 -6.294 3.034 1.00 0.00 A ATOM 524 CD2 TYR A 36 -4.028 -6.843 1.597 1.00 0.00 A ATOM 525 CE1 TYR A 36 -2.789 -7.078 4.087 1.00 0.00 A ATOM 526 CE2 TYR A 36 -4.620 -7.627 2.650 1.00 0.00 A ATOM 527 CG TYR A 36 -2.830 -6.192 1.811 1.00 0.00 A ATOM 528 CZ TYR A 36 -3.972 -7.705 3.843 1.00 0.00 A ATOM 529 HN TYR A 36 -3.881 -3.479 0.707 1.00 0.00 A ATOM 530 HA TYR A 36 -1.264 -3.838 1.989 1.00 0.00 A ATOM 531 HB2 TYR A 36 -2.878 -5.346 -0.162 1.00 0.00 A ATOM 532 HB1 TYR A 36 -1.283 -5.846 0.363 1.00 0.00 A ATOM 533 HD1 TYR A 36 -1.252 -5.780 3.203 1.00 0.00 A ATOM 534 HD2 TYR A 36 -4.527 -6.762 0.631 1.00 0.00 A ATOM 535 HE1 TYR A 36 -2.302 -7.166 5.057 1.00 0.00 A ATOM 536 HE2 TYR A 36 -5.566 -8.145 2.495 1.00 0.00 A ATOM 537 HH TYR A 36 -3.857 -8.619 5.556 1.00 0.00 A ATOM 538 N TYR A 36 -3.161 -3.288 1.374 1.00 0.00 A ATOM 539 O TYR A 36 -1.618 -3.303 -1.212 1.00 0.00 A ATOM 540 OH TYR A 36 -4.531 -8.446 4.838 1.00 0.00 A ATOM 541 C VAL A 37 1.658 -2.826 -1.423 1.00 0.00 A ATOM 542 CA VAL A 37 0.702 -1.847 -0.739 1.00 0.00 A ATOM 543 CB VAL A 37 1.422 -0.658 -0.099 1.00 0.00 A ATOM 544 CG1 VAL A 37 1.991 0.278 -1.167 1.00 0.00 A ATOM 545 CG2 VAL A 37 0.492 0.097 0.853 1.00 0.00 A ATOM 546 HN VAL A 37 0.281 -2.496 1.196 1.00 0.00 A ATOM 547 HA VAL A 37 0.006 -1.459 -1.482 1.00 0.00 A ATOM 548 HB VAL A 37 2.256 -1.047 0.486 1.00 0.00 A ATOM 549 HG11 VAL A 37 2.006 -0.235 -2.129 1.00 0.00 A ATOM 550 HG12 VAL A 37 1.368 1.169 -1.239 1.00 0.00 A ATOM 551 HG13 VAL A 37 3.007 0.565 -0.893 1.00 0.00 A ATOM 552 HG21 VAL A 37 0.344 1.113 0.486 1.00 0.00 A ATOM 553 HG22 VAL A 37 -0.469 -0.414 0.904 1.00 0.00 A ATOM 554 HG23 VAL A 37 0.940 0.131 1.847 1.00 0.00 A ATOM 555 N VAL A 37 -0.075 -2.556 0.263 1.00 0.00 A ATOM 556 O VAL A 37 2.501 -3.437 -0.768 1.00 0.00 A ATOM 557 C THR A 38 3.335 -3.041 -4.347 1.00 0.00 A ATOM 558 CA THR A 38 2.332 -3.841 -3.513 1.00 0.00 A ATOM 559 CB THR A 38 1.417 -4.732 -4.355 1.00 0.00 A ATOM 560 CG2 THR A 38 0.337 -3.934 -5.089 1.00 0.00 A ATOM 561 HN THR A 38 0.806 -2.446 -3.259 1.00 0.00 A ATOM 562 HA THR A 38 2.909 -4.459 -2.825 1.00 0.00 A ATOM 563 HB THR A 38 0.972 -5.519 -3.746 1.00 0.00 A ATOM 564 HG1 THR A 38 1.744 -5.811 -6.008 1.00 0.00 A ATOM 565 HG21 THR A 38 0.802 -3.127 -5.654 1.00 0.00 A ATOM 566 HG22 THR A 38 -0.201 -4.593 -5.771 1.00 0.00 A ATOM 567 HG23 THR A 38 -0.361 -3.515 -4.364 1.00 0.00 A ATOM 568 N THR A 38 1.495 -2.946 -2.733 1.00 0.00 A ATOM 569 O THR A 38 4.512 -3.390 -4.411 1.00 0.00 A ATOM 570 OG1 THR A 38 2.262 -5.212 -5.396 1.00 0.00 A ATOM 571 C ARG A 39 4.633 -0.325 -4.918 1.00 0.00 A ATOM 572 CA ARG A 39 3.668 -1.129 -5.792 1.00 0.00 A ATOM 573 CB ARG A 39 2.820 -0.166 -6.624 1.00 0.00 A ATOM 574 CD ARG A 39 3.298 0.412 -9.032 1.00 0.00 A ATOM 575 CG ARG A 39 3.695 0.654 -7.574 1.00 0.00 A ATOM 576 CZ ARG A 39 3.907 -1.239 -10.797 1.00 0.00 A ATOM 577 HN ARG A 39 1.872 -1.706 -4.907 1.00 0.00 A ATOM 578 HA ARG A 39 4.209 -1.817 -6.443 1.00 0.00 A ATOM 579 HB2 ARG A 39 2.082 -0.728 -7.197 1.00 0.00 A ATOM 580 HB1 ARG A 39 2.269 0.503 -5.964 1.00 0.00 A ATOM 581 HD2 ARG A 39 2.212 0.380 -9.121 1.00 0.00 A ATOM 582 HD1 ARG A 39 3.644 1.238 -9.654 1.00 0.00 A ATOM 583 HE ARG A 39 4.284 -1.477 -8.834 1.00 0.00 A ATOM 584 HG2 ARG A 39 3.600 1.713 -7.339 1.00 0.00 A ATOM 585 HG1 ARG A 39 4.743 0.388 -7.430 1.00 0.00 A ATOM 586 HH11 ARG A 39 2.969 0.429 -11.483 1.00 0.00 A ATOM 587 HH12 ARG A 39 3.398 -0.727 -12.698 1.00 0.00 A ATOM 588 HH21 ARG A 39 4.850 -3.004 -10.436 1.00 0.00 A ATOM 589 HH22 ARG A 39 4.475 -2.694 -12.099 1.00 0.00 A ATOM 590 N ARG A 39 2.831 -1.982 -4.964 1.00 0.00 A ATOM 591 NE ARG A 39 3.882 -0.861 -9.511 1.00 0.00 A ATOM 592 NH1 ARG A 39 3.380 -0.445 -11.739 1.00 0.00 A ATOM 593 NH2 ARG A 39 4.457 -2.412 -11.140 1.00 0.00 A ATOM 594 O ARG A 39 5.831 -0.602 -4.892 1.00 0.00 A ATOM 595 C VAL A 40 5.674 2.489 -4.202 1.00 0.00 A ATOM 596 CA VAL A 40 4.871 1.503 -3.352 1.00 0.00 A ATOM 597 CB VAL A 40 5.750 0.640 -2.445 1.00 0.00 A ATOM 598 CG1 VAL A 40 6.426 1.490 -1.367 1.00 0.00 A ATOM 599 CG2 VAL A 40 4.940 -0.498 -1.818 1.00 0.00 A ATOM 600 HN VAL A 40 3.099 0.875 -4.251 1.00 0.00 A ATOM 601 HA VAL A 40 4.182 2.065 -2.721 1.00 0.00 A ATOM 602 HB VAL A 40 6.531 0.195 -3.061 1.00 0.00 A ATOM 603 HG11 VAL A 40 6.080 1.172 -0.384 1.00 0.00 A ATOM 604 HG12 VAL A 40 7.507 1.364 -1.430 1.00 0.00 A ATOM 605 HG13 VAL A 40 6.172 2.539 -1.520 1.00 0.00 A ATOM 606 HG21 VAL A 40 3.952 -0.535 -2.276 1.00 0.00 A ATOM 607 HG22 VAL A 40 5.455 -1.444 -1.986 1.00 0.00 A ATOM 608 HG23 VAL A 40 4.839 -0.324 -0.747 1.00 0.00 A ATOM 609 N VAL A 40 4.075 0.656 -4.225 1.00 0.00 A ATOM 610 O VAL A 40 6.872 2.300 -4.412 1.00 0.00 A ATOM 611 C GLU A 41 5.878 5.800 -4.664 1.00 0.00 A ATOM 612 CA GLU A 41 5.620 4.537 -5.487 1.00 0.00 A ATOM 613 CB GLU A 41 4.774 4.851 -6.723 1.00 0.00 A ATOM 614 CD GLU A 41 5.761 4.121 -8.926 1.00 0.00 A ATOM 615 CG GLU A 41 4.865 3.722 -7.751 1.00 0.00 A ATOM 616 HN GLU A 41 4.011 3.667 -4.490 1.00 0.00 A ATOM 617 HA GLU A 41 6.568 4.102 -5.804 1.00 0.00 A ATOM 618 HB2 GLU A 41 3.735 4.997 -6.429 1.00 0.00 A ATOM 619 HB1 GLU A 41 5.112 5.785 -7.171 1.00 0.00 A ATOM 620 HG2 GLU A 41 5.261 2.824 -7.276 1.00 0.00 A ATOM 621 HG1 GLU A 41 3.868 3.477 -8.117 1.00 0.00 A ATOM 622 N GLU A 41 4.985 3.520 -4.665 1.00 0.00 A ATOM 623 O GLU A 41 5.151 6.085 -3.712 1.00 0.00 A ATOM 624 OE1 GLU A 41 5.287 4.930 -9.752 1.00 0.00 A ATOM 625 OE2 GLU A 41 6.901 3.609 -8.970 1.00 0.00 A ATOM 626 C GLU A 42 6.759 8.967 -5.141 1.00 0.00 A ATOM 627 CA GLU A 42 7.276 7.753 -4.370 1.00 0.00 A ATOM 628 CB GLU A 42 8.790 7.837 -4.162 1.00 0.00 A ATOM 629 CD GLU A 42 11.026 8.083 -5.301 1.00 0.00 A ATOM 630 CG GLU A 42 9.507 8.136 -5.480 1.00 0.00 A ATOM 631 HN GLU A 42 7.499 6.287 -5.834 1.00 0.00 A ATOM 632 HA GLU A 42 6.785 7.694 -3.399 1.00 0.00 A ATOM 633 HB2 GLU A 42 9.017 8.617 -3.435 1.00 0.00 A ATOM 634 HB1 GLU A 42 9.157 6.899 -3.748 1.00 0.00 A ATOM 635 HG2 GLU A 42 9.202 7.414 -6.237 1.00 0.00 A ATOM 636 HG1 GLU A 42 9.215 9.121 -5.843 1.00 0.00 A ATOM 637 N GLU A 42 6.914 6.525 -5.059 1.00 0.00 A ATOM 638 O GLU A 42 6.893 10.101 -4.683 1.00 0.00 A ATOM 639 OE1 GLU A 42 11.572 9.078 -4.777 1.00 0.00 A ATOM 640 OE2 GLU A 42 11.608 7.047 -5.692 1.00 0.00 A ATOM 641 C GLY A 43 4.599 10.573 -6.381 1.00 0.00 A ATOM 642 CA GLY A 43 5.640 9.747 -7.139 1.00 0.00 A ATOM 643 HN GLY A 43 6.073 7.765 -6.665 1.00 0.00 A ATOM 644 HA2 GLY A 43 6.449 10.395 -7.477 1.00 0.00 A ATOM 645 HA1 GLY A 43 5.186 9.313 -8.030 1.00 0.00 A ATOM 646 N GLY A 43 6.179 8.690 -6.300 1.00 0.00 A ATOM 647 O GLY A 43 4.626 11.802 -6.424 1.00 0.00 A ATOM 648 C GLY A 44 1.500 9.558 -4.665 1.00 0.00 A ATOM 649 CA GLY A 44 2.660 10.518 -4.937 1.00 0.00 A ATOM 650 HN GLY A 44 3.693 8.865 -5.674 1.00 0.00 A ATOM 651 HA2 GLY A 44 3.066 10.879 -3.993 1.00 0.00 A ATOM 652 HA1 GLY A 44 2.295 11.390 -5.481 1.00 0.00 A ATOM 653 N GLY A 44 3.707 9.865 -5.704 1.00 0.00 A ATOM 654 O GLY A 44 0.828 9.665 -3.640 1.00 0.00 A ATOM 655 C TRP A 45 0.853 6.348 -4.993 1.00 0.00 A ATOM 656 CA TRP A 45 0.235 7.662 -5.475 1.00 0.00 A ATOM 657 CB TRP A 45 -0.533 7.515 -6.789 1.00 0.00 A ATOM 658 CD1 TRP A 45 -0.706 9.905 -7.749 1.00 0.00 A ATOM 659 CD2 TRP A 45 -2.669 9.039 -7.197 1.00 0.00 A ATOM 660 CE2 TRP A 45 -2.902 10.307 -7.691 1.00 0.00 A ATOM 661 CE3 TRP A 45 -3.724 8.220 -6.757 1.00 0.00 A ATOM 662 CG TRP A 45 -1.248 8.791 -7.239 1.00 0.00 A ATOM 663 CH2 TRP A 45 -5.245 10.071 -7.360 1.00 0.00 A ATOM 664 CZ2 TRP A 45 -4.180 10.868 -7.792 1.00 0.00 A ATOM 665 CZ3 TRP A 45 -4.995 8.796 -6.865 1.00 0.00 A ATOM 666 HN TRP A 45 1.853 8.560 -6.430 1.00 0.00 A ATOM 667 HA TRP A 45 -0.473 8.035 -4.734 1.00 0.00 A ATOM 668 HB2 TRP A 45 0.162 7.206 -7.572 1.00 0.00 A ATOM 669 HB1 TRP A 45 -1.267 6.717 -6.682 1.00 0.00 A ATOM 670 HD1 TRP A 45 0.362 10.048 -7.913 1.00 0.00 A ATOM 671 HE1 TRP A 45 -1.496 11.840 -8.459 1.00 0.00 A ATOM 672 HE3 TRP A 45 -3.567 7.216 -6.363 1.00 0.00 A ATOM 673 HH2 TRP A 45 -6.267 10.447 -7.412 1.00 0.00 A ATOM 674 HZ2 TRP A 45 -4.336 11.872 -8.187 1.00 0.00 A ATOM 675 HZ3 TRP A 45 -5.849 8.203 -6.537 1.00 0.00 A ATOM 676 N TRP A 45 1.302 8.641 -5.600 1.00 0.00 A ATOM 677 NE1 TRP A 45 -1.669 10.850 -8.036 1.00 0.00 A ATOM 678 O TRP A 45 2.046 6.113 -5.181 1.00 0.00 A ATOM 679 C TRP A 46 -0.545 3.178 -4.314 1.00 0.00 A ATOM 680 CA TRP A 46 0.464 4.240 -3.872 1.00 0.00 A ATOM 681 CB TRP A 46 0.654 4.289 -2.354 1.00 0.00 A ATOM 682 CD1 TRP A 46 3.194 4.684 -2.578 1.00 0.00 A ATOM 683 CD2 TRP A 46 2.623 3.734 -0.661 1.00 0.00 A ATOM 684 CE2 TRP A 46 3.994 3.887 -0.652 1.00 0.00 A ATOM 685 CE3 TRP A 46 1.943 3.153 0.426 1.00 0.00 A ATOM 686 CG TRP A 46 2.117 4.251 -1.909 1.00 0.00 A ATOM 687 CH2 TRP A 46 4.149 2.906 1.510 1.00 0.00 A ATOM 688 CZ2 TRP A 46 4.804 3.485 0.417 1.00 0.00 A ATOM 689 CZ3 TRP A 46 2.767 2.759 1.487 1.00 0.00 A ATOM 690 HN TRP A 46 -0.955 5.723 -4.232 1.00 0.00 A ATOM 691 HA TRP A 46 1.440 4.033 -4.307 1.00 0.00 A ATOM 692 HB2 TRP A 46 0.191 5.198 -1.969 1.00 0.00 A ATOM 693 HB1 TRP A 46 0.126 3.448 -1.905 1.00 0.00 A ATOM 694 HD1 TRP A 46 3.160 5.137 -3.568 1.00 0.00 A ATOM 695 HE1 TRP A 46 5.363 4.744 -2.171 1.00 0.00 A ATOM 696 HE3 TRP A 46 0.862 3.021 0.443 1.00 0.00 A ATOM 697 HH2 TRP A 46 4.721 2.571 2.376 1.00 0.00 A ATOM 698 HZ2 TRP A 46 5.886 3.618 0.399 1.00 0.00 A ATOM 699 HZ3 TRP A 46 2.291 2.303 2.355 1.00 0.00 A ATOM 700 N TRP A 46 0.014 5.525 -4.381 1.00 0.00 A ATOM 701 NE1 TRP A 46 4.353 4.483 -1.855 1.00 0.00 A ATOM 702 O TRP A 46 -1.740 3.304 -4.053 1.00 0.00 A ATOM 703 C GLU A 47 -0.828 -0.103 -4.477 1.00 0.00 A ATOM 704 CA GLU A 47 -0.863 1.070 -5.457 1.00 0.00 A ATOM 705 CB GLU A 47 -0.437 0.628 -6.858 1.00 0.00 A ATOM 706 CD GLU A 47 -0.482 -1.252 -8.539 1.00 0.00 A ATOM 707 CG GLU A 47 -0.770 -0.848 -7.091 1.00 0.00 A ATOM 708 HN GLU A 47 0.949 2.060 -5.184 1.00 0.00 A ATOM 709 HA GLU A 47 -1.871 1.483 -5.504 1.00 0.00 A ATOM 710 HB2 GLU A 47 -0.941 1.240 -7.606 1.00 0.00 A ATOM 711 HB1 GLU A 47 0.633 0.787 -6.984 1.00 0.00 A ATOM 712 HG2 GLU A 47 -0.183 -1.468 -6.414 1.00 0.00 A ATOM 713 HG1 GLU A 47 -1.819 -1.029 -6.861 1.00 0.00 A ATOM 714 N GLU A 47 -0.024 2.155 -4.976 1.00 0.00 A ATOM 715 O GLU A 47 0.238 -0.645 -4.190 1.00 0.00 A ATOM 716 OE1 GLU A 47 -0.883 -0.478 -9.435 1.00 0.00 A ATOM 717 OE2 GLU A 47 0.132 -2.326 -8.717 1.00 0.00 A ATOM 718 C GLY A 48 -3.401 -2.367 -3.300 1.00 0.00 A ATOM 719 CA GLY A 48 -2.124 -1.561 -3.046 1.00 0.00 A ATOM 720 HN GLY A 48 -2.870 -0.015 -4.228 1.00 0.00 A ATOM 721 HA2 GLY A 48 -1.255 -2.213 -3.133 1.00 0.00 A ATOM 722 HA1 GLY A 48 -2.131 -1.173 -2.028 1.00 0.00 A ATOM 723 N GLY A 48 -2.007 -0.462 -3.989 1.00 0.00 A ATOM 724 O GLY A 48 -3.947 -2.340 -4.402 1.00 0.00 A ATOM 725 C THR A 49 -5.835 -3.807 -1.053 1.00 0.00 A ATOM 726 CA THR A 49 -5.039 -3.875 -2.357 1.00 0.00 A ATOM 727 CB THR A 49 -4.621 -5.296 -2.740 1.00 0.00 A ATOM 728 CG2 THR A 49 -5.641 -6.347 -2.296 1.00 0.00 A ATOM 729 HN THR A 49 -3.388 -3.080 -1.369 1.00 0.00 A ATOM 730 HA THR A 49 -5.674 -3.460 -3.140 1.00 0.00 A ATOM 731 HB THR A 49 -3.629 -5.528 -2.352 1.00 0.00 A ATOM 732 HG1 THR A 49 -3.913 -5.785 -4.548 1.00 0.00 A ATOM 733 HG21 THR A 49 -5.381 -6.706 -1.300 1.00 0.00 A ATOM 734 HG22 THR A 49 -6.635 -5.901 -2.274 1.00 0.00 A ATOM 735 HG23 THR A 49 -5.632 -7.181 -2.997 1.00 0.00 A ATOM 736 N THR A 49 -3.838 -3.064 -2.262 1.00 0.00 A ATOM 737 O THR A 49 -5.270 -3.949 0.031 1.00 0.00 A ATOM 738 OG1 THR A 49 -4.705 -5.312 -4.163 1.00 0.00 A ATOM 739 C LEU A 50 -8.919 -4.732 -0.004 1.00 0.00 A ATOM 740 CA LEU A 50 -8.012 -3.500 -0.045 1.00 0.00 A ATOM 741 CB LEU A 50 -8.776 -2.175 -0.054 1.00 0.00 A ATOM 742 CD1 LEU A 50 -9.164 -2.022 2.433 1.00 0.00 A ATOM 743 CD2 LEU A 50 -10.636 -0.720 0.831 1.00 0.00 A ATOM 744 CG LEU A 50 -9.819 -1.994 1.051 1.00 0.00 A ATOM 745 HN LEU A 50 -7.585 -3.475 -2.083 1.00 0.00 A ATOM 746 HA LEU A 50 -7.383 -3.505 0.845 1.00 0.00 A ATOM 747 HB2 LEU A 50 -8.053 -1.362 0.020 1.00 0.00 A ATOM 748 HB1 LEU A 50 -9.275 -2.073 -1.017 1.00 0.00 A ATOM 749 HD11 LEU A 50 -8.257 -2.627 2.394 1.00 0.00 A ATOM 750 HD12 LEU A 50 -8.911 -1.007 2.737 1.00 0.00 A ATOM 751 HD13 LEU A 50 -9.857 -2.456 3.155 1.00 0.00 A ATOM 752 HD21 LEU A 50 -11.672 -0.985 0.621 1.00 0.00 A ATOM 753 HD22 LEU A 50 -10.593 -0.101 1.726 1.00 0.00 A ATOM 754 HD23 LEU A 50 -10.224 -0.166 -0.013 1.00 0.00 A ATOM 755 HG LEU A 50 -10.513 -2.833 1.006 1.00 0.00 A ATOM 756 N LEU A 50 -7.134 -3.590 -1.199 1.00 0.00 A ATOM 757 O LEU A 50 -8.995 -5.484 -0.975 1.00 0.00 A ATOM 758 C ASN A 51 -11.386 -6.155 0.082 1.00 0.00 A ATOM 759 CA ASN A 51 -10.483 -6.028 1.310 1.00 0.00 A ATOM 760 CB ASN A 51 -11.376 -5.829 2.536 1.00 0.00 A ATOM 761 CG ASN A 51 -10.612 -6.130 3.826 1.00 0.00 A ATOM 762 HN ASN A 51 -9.517 -4.283 1.914 1.00 0.00 A ATOM 763 HA ASN A 51 -9.834 -6.893 1.442 1.00 0.00 A ATOM 764 HB2 ASN A 51 -11.747 -4.804 2.559 1.00 0.00 A ATOM 765 HB1 ASN A 51 -12.247 -6.481 2.465 1.00 0.00 A ATOM 766 HD21 ASN A 51 -10.335 -4.140 4.071 1.00 0.00 A ATOM 767 HD22 ASN A 51 -9.648 -5.141 5.307 1.00 0.00 A ATOM 768 N ASN A 51 -9.584 -4.900 1.129 1.00 0.00 A ATOM 769 ND2 ASN A 51 -10.161 -5.048 4.453 1.00 0.00 A ATOM 770 O ASN A 51 -12.445 -5.533 0.018 1.00 0.00 A ATOM 771 OD1 ASN A 51 -10.442 -7.270 4.227 1.00 0.00 A ATOM 772 C GLY A 52 -11.696 -5.928 -2.958 1.00 0.00 A ATOM 773 CA GLY A 52 -11.691 -7.185 -2.086 1.00 0.00 A ATOM 774 HN GLY A 52 -10.074 -7.470 -0.803 1.00 0.00 A ATOM 775 HA2 GLY A 52 -11.257 -8.016 -2.642 1.00 0.00 A ATOM 776 HA1 GLY A 52 -12.715 -7.466 -1.840 1.00 0.00 A ATOM 777 N GLY A 52 -10.936 -6.968 -0.863 1.00 0.00 A ATOM 778 O GLY A 52 -12.618 -5.716 -3.744 1.00 0.00 A ATOM 779 C ARG A 53 -9.097 -3.736 -4.069 1.00 0.00 A ATOM 780 CA ARG A 53 -10.528 -3.894 -3.551 1.00 0.00 A ATOM 781 CB ARG A 53 -10.892 -2.678 -2.697 1.00 0.00 A ATOM 782 CD ARG A 53 -12.026 -0.972 -4.168 1.00 0.00 A ATOM 783 CG ARG A 53 -12.231 -2.082 -3.135 1.00 0.00 A ATOM 784 CZ ARG A 53 -14.262 -0.565 -5.191 1.00 0.00 A ATOM 785 HN ARG A 53 -9.909 -5.304 -2.147 1.00 0.00 A ATOM 786 HA ARG A 53 -11.233 -4.003 -4.375 1.00 0.00 A ATOM 787 HB2 ARG A 53 -10.945 -2.968 -1.648 1.00 0.00 A ATOM 788 HB1 ARG A 53 -10.109 -1.924 -2.781 1.00 0.00 A ATOM 789 HD2 ARG A 53 -11.229 -0.304 -3.844 1.00 0.00 A ATOM 790 HD1 ARG A 53 -11.712 -1.403 -5.119 1.00 0.00 A ATOM 791 HE ARG A 53 -13.406 0.622 -3.809 1.00 0.00 A ATOM 792 HG2 ARG A 53 -12.861 -2.864 -3.557 1.00 0.00 A ATOM 793 HG1 ARG A 53 -12.757 -1.682 -2.267 1.00 0.00 A ATOM 794 HH11 ARG A 53 -13.313 -2.234 -5.862 1.00 0.00 A ATOM 795 HH12 ARG A 53 -14.868 -1.937 -6.564 1.00 0.00 A ATOM 796 HH21 ARG A 53 -15.458 1.014 -4.734 1.00 0.00 A ATOM 797 HH22 ARG A 53 -16.097 -0.077 -5.918 1.00 0.00 A ATOM 798 N ARG A 53 -10.655 -5.125 -2.789 1.00 0.00 A ATOM 799 NE ARG A 53 -13.282 -0.210 -4.349 1.00 0.00 A ATOM 800 NH1 ARG A 53 -14.137 -1.672 -5.935 1.00 0.00 A ATOM 801 NH2 ARG A 53 -15.366 0.187 -5.289 1.00 0.00 A ATOM 802 O ARG A 53 -8.192 -4.443 -3.628 1.00 0.00 A ATOM 803 C THR A 54 -7.603 -1.156 -6.224 1.00 0.00 A ATOM 804 CA THR A 54 -7.632 -2.544 -5.579 1.00 0.00 A ATOM 805 CB THR A 54 -7.317 -3.676 -6.558 1.00 0.00 A ATOM 806 CG2 THR A 54 -5.984 -3.471 -7.281 1.00 0.00 A ATOM 807 HN THR A 54 -9.678 -2.233 -5.350 1.00 0.00 A ATOM 808 HA THR A 54 -6.893 -2.539 -4.778 1.00 0.00 A ATOM 809 HB THR A 54 -8.129 -3.812 -7.271 1.00 0.00 A ATOM 810 HG1 THR A 54 -6.876 -5.608 -6.277 1.00 0.00 A ATOM 811 HG21 THR A 54 -5.697 -4.395 -7.784 1.00 0.00 A ATOM 812 HG22 THR A 54 -6.089 -2.675 -8.017 1.00 0.00 A ATOM 813 HG23 THR A 54 -5.215 -3.198 -6.557 1.00 0.00 A ATOM 814 N THR A 54 -8.937 -2.804 -4.996 1.00 0.00 A ATOM 815 O THR A 54 -8.640 -0.508 -6.358 1.00 0.00 A ATOM 816 OG1 THR A 54 -7.086 -4.805 -5.720 1.00 0.00 A ATOM 817 C GLY A 55 -5.131 1.360 -6.533 1.00 0.00 A ATOM 818 CA GLY A 55 -6.226 0.555 -7.237 1.00 0.00 A ATOM 819 HN GLY A 55 -5.566 -1.276 -6.496 1.00 0.00 A ATOM 820 HA2 GLY A 55 -5.966 0.422 -8.287 1.00 0.00 A ATOM 821 HA1 GLY A 55 -7.165 1.108 -7.209 1.00 0.00 A ATOM 822 N GLY A 55 -6.404 -0.743 -6.609 1.00 0.00 A ATOM 823 O GLY A 55 -4.448 0.844 -5.650 1.00 0.00 A ATOM 824 C TRP A 56 -4.692 4.371 -5.327 1.00 0.00 A ATOM 825 CA TRP A 56 -4.000 3.491 -6.371 1.00 0.00 A ATOM 826 CB TRP A 56 -3.287 4.300 -7.456 1.00 0.00 A ATOM 827 CD1 TRP A 56 -2.887 2.510 -9.271 1.00 0.00 A ATOM 828 CD2 TRP A 56 -1.026 3.505 -8.600 1.00 0.00 A ATOM 829 CE2 TRP A 56 -0.675 2.579 -9.562 1.00 0.00 A ATOM 830 CE3 TRP A 56 -0.059 4.309 -7.970 1.00 0.00 A ATOM 831 CG TRP A 56 -2.457 3.451 -8.421 1.00 0.00 A ATOM 832 CH2 TRP A 56 1.624 3.160 -9.366 1.00 0.00 A ATOM 833 CZ2 TRP A 56 0.645 2.370 -9.980 1.00 0.00 A ATOM 834 CZ3 TRP A 56 1.255 4.088 -8.399 1.00 0.00 A ATOM 835 HN TRP A 56 -5.560 3.022 -7.669 1.00 0.00 A ATOM 836 HA TRP A 56 -3.245 2.869 -5.892 1.00 0.00 A ATOM 837 HB2 TRP A 56 -4.030 4.858 -8.027 1.00 0.00 A ATOM 838 HB1 TRP A 56 -2.635 5.033 -6.980 1.00 0.00 A ATOM 839 HD1 TRP A 56 -3.931 2.219 -9.387 1.00 0.00 A ATOM 840 HE1 TRP A 56 -1.921 1.171 -10.737 1.00 0.00 A ATOM 841 HE3 TRP A 56 -0.310 5.047 -7.208 1.00 0.00 A ATOM 842 HH2 TRP A 56 2.672 3.048 -9.645 1.00 0.00 A ATOM 843 HZ2 TRP A 56 0.896 1.633 -10.742 1.00 0.00 A ATOM 844 HZ3 TRP A 56 2.044 4.685 -7.943 1.00 0.00 A ATOM 845 N TRP A 56 -5.001 2.610 -6.950 1.00 0.00 A ATOM 846 NE1 TRP A 56 -1.843 1.955 -9.983 1.00 0.00 A ATOM 847 O TRP A 56 -5.907 4.562 -5.379 1.00 0.00 A ATOM 848 C PHE A 57 -3.281 6.488 -2.647 1.00 0.00 A ATOM 849 CA PHE A 57 -4.412 5.737 -3.351 1.00 0.00 A ATOM 850 CB PHE A 57 -5.109 4.825 -2.340 1.00 0.00 A ATOM 851 CD1 PHE A 57 -3.936 2.620 -2.160 1.00 0.00 A ATOM 852 CD2 PHE A 57 -3.566 4.213 -0.465 1.00 0.00 A ATOM 853 CE1 PHE A 57 -3.064 1.715 -1.501 1.00 0.00 A ATOM 854 CE2 PHE A 57 -2.694 3.308 0.195 1.00 0.00 A ATOM 855 CG PHE A 57 -4.170 3.850 -1.629 1.00 0.00 A ATOM 856 CZ PHE A 57 -2.461 2.077 -0.336 1.00 0.00 A ATOM 857 HN PHE A 57 -2.904 4.721 -4.370 1.00 0.00 A ATOM 858 HA PHE A 57 -5.085 6.453 -3.820 1.00 0.00 A ATOM 859 HB2 PHE A 57 -5.609 5.443 -1.594 1.00 0.00 A ATOM 860 HB1 PHE A 57 -5.885 4.258 -2.854 1.00 0.00 A ATOM 861 HD1 PHE A 57 -4.420 2.329 -3.094 1.00 0.00 A ATOM 862 HD2 PHE A 57 -3.753 5.198 -0.040 1.00 0.00 A ATOM 863 HE1 PHE A 57 -2.877 0.728 -1.927 1.00 0.00 A ATOM 864 HE2 PHE A 57 -2.210 3.599 1.128 1.00 0.00 A ATOM 865 HZ PHE A 57 -1.792 1.383 0.170 1.00 0.00 A ATOM 866 N PHE A 57 -3.891 4.882 -4.405 1.00 0.00 A ATOM 867 O PHE A 57 -2.119 6.095 -2.736 1.00 0.00 A ATOM 868 C PRO A 58 -2.246 7.697 0.057 1.00 0.00 A ATOM 869 CA PRO A 58 -2.703 8.397 -1.225 1.00 0.00 A ATOM 870 CB PRO A 58 -3.413 9.715 -0.960 1.00 0.00 A ATOM 871 CD PRO A 58 -5.038 8.082 -1.817 1.00 0.00 A ATOM 872 CG PRO A 58 -4.897 9.430 -1.128 1.00 0.00 A ATOM 873 HA PRO A 58 -1.879 8.524 -1.776 1.00 0.00 A ATOM 874 HB2 PRO A 58 -3.196 10.081 0.043 1.00 0.00 A ATOM 875 HB1 PRO A 58 -3.082 10.484 -1.659 1.00 0.00 A ATOM 876 HD2 PRO A 58 -5.653 7.400 -1.231 1.00 0.00 A ATOM 877 HD1 PRO A 58 -5.514 8.184 -2.793 1.00 0.00 A ATOM 878 HG2 PRO A 58 -5.395 9.416 -0.159 1.00 0.00 A ATOM 879 HG1 PRO A 58 -5.372 10.212 -1.720 1.00 0.00 A ATOM 880 N PRO A 58 -3.670 7.586 -1.945 1.00 0.00 A ATOM 881 O PRO A 58 -3.047 7.460 0.958 1.00 0.00 A ATOM 882 C SER A 59 -0.214 7.713 2.400 1.00 0.00 A ATOM 883 CA SER A 59 -0.385 6.717 1.251 1.00 0.00 A ATOM 884 CB SER A 59 0.958 6.071 0.904 1.00 0.00 A ATOM 885 HN SER A 59 -0.314 7.582 -0.643 1.00 0.00 A ATOM 886 HA SER A 59 -1.101 5.942 1.521 1.00 0.00 A ATOM 887 HB2 SER A 59 1.447 5.737 1.819 1.00 0.00 A ATOM 888 HB1 SER A 59 0.787 5.185 0.292 1.00 0.00 A ATOM 889 HG SER A 59 1.666 6.892 -0.778 1.00 0.00 A ATOM 890 N SER A 59 -0.958 7.385 0.095 1.00 0.00 A ATOM 891 O SER A 59 -0.499 7.392 3.553 1.00 0.00 A ATOM 892 OG SER A 59 1.818 6.968 0.207 1.00 0.00 A ATOM 893 C ASN A 60 -0.807 10.125 3.863 1.00 0.00 A ATOM 894 CA ASN A 60 0.465 9.946 3.032 1.00 0.00 A ATOM 895 CB ASN A 60 0.780 11.283 2.359 1.00 0.00 A ATOM 896 CG ASN A 60 1.942 11.990 3.061 1.00 0.00 A ATOM 897 HN ASN A 60 0.482 9.155 1.106 1.00 0.00 A ATOM 898 HA ASN A 60 1.310 9.607 3.631 1.00 0.00 A ATOM 899 HB2 ASN A 60 1.032 11.118 1.312 1.00 0.00 A ATOM 900 HB1 ASN A 60 -0.102 11.922 2.378 1.00 0.00 A ATOM 901 HD21 ASN A 60 0.589 13.027 4.154 1.00 0.00 A ATOM 902 HD22 ASN A 60 2.249 13.389 4.492 1.00 0.00 A ATOM 903 N ASN A 60 0.252 8.902 2.045 1.00 0.00 A ATOM 904 ND2 ASN A 60 1.562 12.876 3.978 1.00 0.00 A ATOM 905 O ASN A 60 -0.738 10.372 5.066 1.00 0.00 A ATOM 906 OD1 ASN A 60 3.106 11.748 2.789 1.00 0.00 A ATOM 907 C TYR A 61 -3.461 8.993 4.843 1.00 0.00 A ATOM 908 CA TYR A 61 -3.226 10.132 3.850 1.00 0.00 A ATOM 909 CB TYR A 61 -4.280 10.055 2.743 1.00 0.00 A ATOM 910 CD1 TYR A 61 -3.333 11.984 1.424 1.00 0.00 A ATOM 911 CD2 TYR A 61 -5.700 11.887 1.752 1.00 0.00 A ATOM 912 CE1 TYR A 61 -3.487 13.205 0.675 1.00 0.00 A ATOM 913 CE2 TYR A 61 -5.854 13.107 1.002 1.00 0.00 A ATOM 914 CG TYR A 61 -4.443 11.351 1.946 1.00 0.00 A ATOM 915 CZ TYR A 61 -4.740 13.705 0.501 1.00 0.00 A ATOM 916 HN TYR A 61 -1.988 9.788 2.211 1.00 0.00 A ATOM 917 HA TYR A 61 -3.224 11.080 4.388 1.00 0.00 A ATOM 918 HB2 TYR A 61 -4.013 9.251 2.057 1.00 0.00 A ATOM 919 HB1 TYR A 61 -5.239 9.790 3.187 1.00 0.00 A ATOM 920 HD1 TYR A 61 -2.341 11.561 1.580 1.00 0.00 A ATOM 921 HD2 TYR A 61 -6.576 11.386 2.164 1.00 0.00 A ATOM 922 HE1 TYR A 61 -2.620 13.714 0.257 1.00 0.00 A ATOM 923 HE2 TYR A 61 -6.840 13.541 0.840 1.00 0.00 A ATOM 924 HH TYR A 61 -4.127 15.479 -0.009 1.00 0.00 A ATOM 925 N TYR A 61 -1.940 9.990 3.189 1.00 0.00 A ATOM 926 O TYR A 61 -3.592 9.228 6.043 1.00 0.00 A ATOM 927 OH TYR A 61 -4.885 14.858 -0.207 1.00 0.00 A ATOM 928 C VAL A 62 -2.550 6.440 6.096 1.00 0.00 A ATOM 929 CA VAL A 62 -3.726 6.606 5.130 1.00 0.00 A ATOM 930 CB VAL A 62 -3.948 5.380 4.243 1.00 0.00 A ATOM 931 CG1 VAL A 62 -4.802 5.733 3.023 1.00 0.00 A ATOM 932 CG2 VAL A 62 -2.614 4.761 3.818 1.00 0.00 A ATOM 933 HN VAL A 62 -3.400 7.600 3.328 1.00 0.00 A ATOM 934 HA VAL A 62 -4.634 6.773 5.709 1.00 0.00 A ATOM 935 HB VAL A 62 -4.490 4.637 4.827 1.00 0.00 A ATOM 936 HG11 VAL A 62 -5.469 6.557 3.274 1.00 0.00 A ATOM 937 HG12 VAL A 62 -4.153 6.027 2.199 1.00 0.00 A ATOM 938 HG13 VAL A 62 -5.391 4.864 2.729 1.00 0.00 A ATOM 939 HG21 VAL A 62 -2.800 3.914 3.157 1.00 0.00 A ATOM 940 HG22 VAL A 62 -2.018 5.507 3.294 1.00 0.00 A ATOM 941 HG23 VAL A 62 -2.074 4.420 4.701 1.00 0.00 A ATOM 942 N VAL A 62 -3.508 7.783 4.306 1.00 0.00 A ATOM 943 O VAL A 62 -1.459 6.951 5.844 1.00 0.00 A ATOM 944 C ARG A 63 -1.079 4.157 7.911 1.00 0.00 A ATOM 945 CA ARG A 63 -1.789 5.485 8.183 1.00 0.00 A ATOM 946 CB ARG A 63 -2.393 5.454 9.588 1.00 0.00 A ATOM 947 CD ARG A 63 -2.134 6.563 11.838 1.00 0.00 A ATOM 948 CG ARG A 63 -1.402 5.992 10.622 1.00 0.00 A ATOM 949 CZ ARG A 63 -2.906 4.596 13.160 1.00 0.00 A ATOM 950 HN ARG A 63 -3.701 5.312 7.375 1.00 0.00 A ATOM 951 HA ARG A 63 -1.101 6.325 8.085 1.00 0.00 A ATOM 952 HB2 ARG A 63 -3.305 6.051 9.609 1.00 0.00 A ATOM 953 HB1 ARG A 63 -2.674 4.433 9.845 1.00 0.00 A ATOM 954 HD2 ARG A 63 -1.695 7.519 12.123 1.00 0.00 A ATOM 955 HD1 ARG A 63 -3.178 6.755 11.588 1.00 0.00 A ATOM 956 HE ARG A 63 -1.317 5.738 13.635 1.00 0.00 A ATOM 957 HG2 ARG A 63 -0.732 5.193 10.939 1.00 0.00 A ATOM 958 HG1 ARG A 63 -0.782 6.766 10.170 1.00 0.00 A ATOM 959 HH11 ARG A 63 -4.019 4.997 11.507 1.00 0.00 A ATOM 960 HH12 ARG A 63 -4.543 3.632 12.436 1.00 0.00 A ATOM 961 HH21 ARG A 63 -2.007 3.937 14.862 1.00 0.00 A ATOM 962 HH22 ARG A 63 -3.391 3.025 14.357 1.00 0.00 A ATOM 963 N ARG A 63 -2.811 5.725 7.179 1.00 0.00 A ATOM 964 NE ARG A 63 -2.054 5.613 12.971 1.00 0.00 A ATOM 965 NH1 ARG A 63 -3.908 4.390 12.295 1.00 0.00 A ATOM 966 NH2 ARG A 63 -2.755 3.785 14.215 1.00 0.00 A ATOM 967 O ARG A 63 -1.611 3.297 7.212 1.00 0.00 A ATOM 968 C GLU A 64 0.908 2.007 9.598 1.00 0.00 A ATOM 969 CA GLU A 64 0.901 2.825 8.305 1.00 0.00 A ATOM 970 CB GLU A 64 2.326 3.160 7.862 1.00 0.00 A ATOM 971 CD GLU A 64 4.346 1.824 7.155 1.00 0.00 A ATOM 972 CG GLU A 64 3.297 2.041 8.247 1.00 0.00 A ATOM 973 HN GLU A 64 0.539 4.738 9.044 1.00 0.00 A ATOM 974 HA GLU A 64 0.402 2.265 7.515 1.00 0.00 A ATOM 975 HB2 GLU A 64 2.350 3.309 6.782 1.00 0.00 A ATOM 976 HB1 GLU A 64 2.645 4.096 8.320 1.00 0.00 A ATOM 977 HG2 GLU A 64 3.791 2.292 9.186 1.00 0.00 A ATOM 978 HG1 GLU A 64 2.745 1.117 8.415 1.00 0.00 A ATOM 979 N GLU A 64 0.113 4.034 8.477 1.00 0.00 A ATOM 980 O GLU A 64 1.031 2.562 10.688 1.00 0.00 A ATOM 981 OE1 GLU A 64 4.019 2.124 5.986 1.00 0.00 A ATOM 982 OE2 GLU A 64 5.452 1.365 7.512 1.00 0.00 A ATOM 983 C ILE A 65 2.124 -0.884 10.693 1.00 0.00 A ATOM 984 CA ILE A 65 0.760 -0.202 10.573 1.00 0.00 A ATOM 985 CB ILE A 65 -0.410 -1.182 10.469 1.00 0.00 A ATOM 986 CD1 ILE A 65 -1.823 0.770 11.213 1.00 0.00 A ATOM 987 CG1 ILE A 65 -1.734 -0.438 10.279 1.00 0.00 A ATOM 988 CG2 ILE A 65 -0.449 -2.120 11.678 1.00 0.00 A ATOM 989 HN ILE A 65 0.671 0.255 8.542 1.00 0.00 A ATOM 990 HA ILE A 65 0.596 0.402 11.465 1.00 0.00 A ATOM 991 HB ILE A 65 -0.260 -1.802 9.585 1.00 0.00 A ATOM 992 HD11 ILE A 65 -2.860 1.100 11.283 1.00 0.00 A ATOM 993 HD12 ILE A 65 -1.463 0.490 12.204 1.00 0.00 A ATOM 994 HD13 ILE A 65 -1.210 1.581 10.819 1.00 0.00 A ATOM 995 HG12 ILE A 65 -1.824 -0.109 9.243 1.00 0.00 A ATOM 996 HG11 ILE A 65 -2.566 -1.114 10.471 1.00 0.00 A ATOM 997 HG21 ILE A 65 -1.457 -2.135 12.093 1.00 0.00 A ATOM 998 HG22 ILE A 65 -0.170 -3.126 11.365 1.00 0.00 A ATOM 999 HG23 ILE A 65 0.251 -1.766 12.434 1.00 0.00 A ATOM 1000 N ILE A 65 0.771 0.699 9.433 1.00 0.00 A ATOM 1001 O ILE A 65 2.754 -0.838 11.748 1.00 0.00 A ATOM 1002 C LYS A 66 4.905 -1.268 10.118 1.00 0.00 A ATOM 1003 CA LYS A 66 3.818 -2.192 9.566 1.00 0.00 A ATOM 1004 CB LYS A 66 4.110 -2.715 8.158 1.00 0.00 A ATOM 1005 CD LYS A 66 4.538 -5.193 7.984 1.00 0.00 A ATOM 1006 CE LYS A 66 4.863 -5.584 9.427 1.00 0.00 A ATOM 1007 CG LYS A 66 3.478 -4.091 7.940 1.00 0.00 A ATOM 1008 HN LYS A 66 2.021 -1.534 8.743 1.00 0.00 A ATOM 1009 HA LYS A 66 3.736 -3.059 10.220 1.00 0.00 A ATOM 1010 HB2 LYS A 66 3.725 -2.013 7.418 1.00 0.00 A ATOM 1011 HB1 LYS A 66 5.188 -2.777 8.006 1.00 0.00 A ATOM 1012 HD2 LYS A 66 4.181 -6.067 7.438 1.00 0.00 A ATOM 1013 HD1 LYS A 66 5.444 -4.853 7.482 1.00 0.00 A ATOM 1014 HE2 LYS A 66 5.746 -5.042 9.766 1.00 0.00 A ATOM 1015 HE1 LYS A 66 4.041 -5.298 10.082 1.00 0.00 A ATOM 1016 HG2 LYS A 66 2.726 -4.274 8.707 1.00 0.00 A ATOM 1017 HG1 LYS A 66 2.965 -4.111 6.979 1.00 0.00 A ATOM 1018 HZ1 LYS A 66 6.079 -7.228 9.432 1.00 0.00 A ATOM 1019 HZ2 LYS A 66 4.785 -7.370 10.418 1.00 0.00 A ATOM 1020 HZ3 LYS A 66 4.599 -7.513 8.802 1.00 0.00 A ATOM 1021 N LYS A 66 2.540 -1.501 9.596 1.00 0.00 A ATOM 1022 NZ LYS A 66 5.101 -7.042 9.527 1.00 0.00 A ATOM 1023 O LYS A 66 5.107 -0.167 9.608 1.00 0.00 A ATOM 1024 C SER A 67 7.986 -1.339 11.148 1.00 0.00 A ATOM 1025 CA SER A 67 6.639 -0.981 11.779 1.00 0.00 A ATOM 1026 CB SER A 67 6.679 -1.224 13.289 1.00 0.00 A ATOM 1027 HN SER A 67 5.406 -2.647 11.561 1.00 0.00 A ATOM 1028 HA SER A 67 6.392 0.063 11.586 1.00 0.00 A ATOM 1029 HB2 SER A 67 5.992 -2.032 13.544 1.00 0.00 A ATOM 1030 HB1 SER A 67 7.677 -1.553 13.577 1.00 0.00 A ATOM 1031 HG SER A 67 7.147 0.330 14.460 1.00 0.00 A ATOM 1032 N SER A 67 5.578 -1.750 11.152 1.00 0.00 A ATOM 1033 O SER A 67 8.978 -0.641 11.356 1.00 0.00 A ATOM 1034 OG SER A 67 6.332 -0.057 14.028 1.00 0.00 A ATOM 1035 C SER A 68 9.262 -2.306 8.314 1.00 0.00 A ATOM 1036 CA SER A 68 9.188 -2.885 9.729 1.00 0.00 A ATOM 1037 CB SER A 68 9.244 -4.413 9.681 1.00 0.00 A ATOM 1038 HN SER A 68 7.168 -2.988 10.228 1.00 0.00 A ATOM 1039 HA SER A 68 10.011 -2.511 10.338 1.00 0.00 A ATOM 1040 HB2 SER A 68 8.244 -4.817 9.838 1.00 0.00 A ATOM 1041 HB1 SER A 68 9.564 -4.733 8.689 1.00 0.00 A ATOM 1042 HG SER A 68 9.618 -5.484 11.329 1.00 0.00 A ATOM 1043 N SER A 68 7.979 -2.426 10.391 1.00 0.00 A ATOM 1044 O SER A 68 10.284 -2.430 7.642 1.00 0.00 A ATOM 1045 OG SER A 68 10.131 -4.946 10.660 1.00 0.00 A ATOM 1046 C GLU A 69 8.354 0.418 6.667 1.00 0.00 A ATOM 1047 CA GLU A 69 8.093 -1.088 6.583 1.00 0.00 A ATOM 1048 CB GLU A 69 6.741 -1.374 5.925 1.00 0.00 A ATOM 1049 CD GLU A 69 7.531 -3.217 4.396 1.00 0.00 A ATOM 1050 CG GLU A 69 6.611 -2.855 5.563 1.00 0.00 A ATOM 1051 HN GLU A 69 7.338 -1.589 8.459 1.00 0.00 A ATOM 1052 HA GLU A 69 8.882 -1.568 6.004 1.00 0.00 A ATOM 1053 HB2 GLU A 69 5.936 -1.089 6.601 1.00 0.00 A ATOM 1054 HB1 GLU A 69 6.635 -0.766 5.026 1.00 0.00 A ATOM 1055 HG2 GLU A 69 6.859 -3.468 6.429 1.00 0.00 A ATOM 1056 HG1 GLU A 69 5.578 -3.079 5.298 1.00 0.00 A ATOM 1057 N GLU A 69 8.165 -1.686 7.905 1.00 0.00 A ATOM 1058 O GLU A 69 8.925 1.003 5.749 1.00 0.00 A ATOM 1059 OE1 GLU A 69 7.934 -2.277 3.677 1.00 0.00 A ATOM 1060 OE2 GLU A 69 7.812 -4.426 4.248 1.00 0.00 A ATOM 1061 C ARG A 70 9.585 2.793 7.901 1.00 0.00 A ATOM 1062 CA ARG A 70 8.103 2.426 7.991 1.00 0.00 A ATOM 1063 CB ARG A 70 7.560 2.849 9.357 1.00 0.00 A ATOM 1064 CD ARG A 70 6.537 4.761 10.645 1.00 0.00 A ATOM 1065 CG ARG A 70 6.790 4.167 9.258 1.00 0.00 A ATOM 1066 CZ ARG A 70 4.829 6.468 10.028 1.00 0.00 A ATOM 1067 HN ARG A 70 7.459 0.516 8.517 1.00 0.00 A ATOM 1068 HA ARG A 70 7.532 2.902 7.194 1.00 0.00 A ATOM 1069 HB2 ARG A 70 6.906 2.070 9.751 1.00 0.00 A ATOM 1070 HB1 ARG A 70 8.385 2.958 10.061 1.00 0.00 A ATOM 1071 HD2 ARG A 70 6.629 3.984 11.404 1.00 0.00 A ATOM 1072 HD1 ARG A 70 7.291 5.516 10.870 1.00 0.00 A ATOM 1073 HE ARG A 70 4.498 4.920 11.272 1.00 0.00 A ATOM 1074 HG2 ARG A 70 7.355 4.877 8.652 1.00 0.00 A ATOM 1075 HG1 ARG A 70 5.840 4.001 8.751 1.00 0.00 A ATOM 1076 HH11 ARG A 70 6.651 6.741 9.169 1.00 0.00 A ATOM 1077 HH12 ARG A 70 5.453 7.920 8.749 1.00 0.00 A ATOM 1078 HH21 ARG A 70 2.916 6.474 10.719 1.00 0.00 A ATOM 1079 HH22 ARG A 70 3.315 7.766 9.638 1.00 0.00 A ATOM 1080 N ARG A 70 7.922 1.000 7.775 1.00 0.00 A ATOM 1081 NE ARG A 70 5.187 5.364 10.699 1.00 0.00 A ATOM 1082 NH1 ARG A 70 5.720 7.096 9.249 1.00 0.00 A ATOM 1083 NH2 ARG A 70 3.581 6.942 10.138 1.00 0.00 A ATOM 1084 O ARG A 70 9.972 3.633 7.090 1.00 0.00 A ATOM 1085 C SER A 71 12.507 1.519 7.732 1.00 0.00 A ATOM 1086 CA SER A 71 11.806 2.394 8.772 1.00 0.00 A ATOM 1087 CB SER A 71 12.385 2.132 10.164 1.00 0.00 A ATOM 1088 HN SER A 71 10.051 1.464 9.402 1.00 0.00 A ATOM 1089 HA SER A 71 11.920 3.449 8.524 1.00 0.00 A ATOM 1090 HB2 SER A 71 11.696 1.506 10.731 1.00 0.00 A ATOM 1091 HB1 SER A 71 13.316 1.575 10.070 1.00 0.00 A ATOM 1092 HG SER A 71 11.779 3.655 11.314 1.00 0.00 A ATOM 1093 N SER A 71 10.374 2.146 8.746 1.00 0.00 A ATOM 1094 O SER A 71 13.734 1.430 7.716 1.00 0.00 A ATOM 1095 OG SER A 71 12.623 3.341 10.879 1.00 0.00 A ATOM 1096 C GLY A 72 11.365 0.101 4.585 1.00 0.00 A ATOM 1097 CA GLY A 72 12.228 0.030 5.847 1.00 0.00 A ATOM 1098 HN GLY A 72 10.702 0.973 6.906 1.00 0.00 A ATOM 1099 HA2 GLY A 72 13.250 0.323 5.610 1.00 0.00 A ATOM 1100 HA1 GLY A 72 12.266 -0.998 6.208 1.00 0.00 A ATOM 1101 N GLY A 72 11.699 0.895 6.888 1.00 0.00 A ATOM 1102 O GLY A 72 10.463 -0.714 4.397 1.00 0.00 A ATOM 1103 C PRO A 73 11.342 0.245 1.452 1.00 0.00 A ATOM 1104 CA PRO A 73 10.946 1.297 2.489 1.00 0.00 A ATOM 1105 CB PRO A 73 11.271 2.716 2.051 1.00 0.00 A ATOM 1106 CD PRO A 73 12.745 2.093 3.917 1.00 0.00 A ATOM 1107 CG PRO A 73 12.533 3.107 2.804 1.00 0.00 A ATOM 1108 HA PRO A 73 9.967 1.172 2.645 1.00 0.00 A ATOM 1109 HB2 PRO A 73 11.428 2.765 0.973 1.00 0.00 A ATOM 1110 HB1 PRO A 73 10.451 3.395 2.285 1.00 0.00 A ATOM 1111 HD2 PRO A 73 13.728 1.631 3.849 1.00 0.00 A ATOM 1112 HD1 PRO A 73 12.679 2.563 4.898 1.00 0.00 A ATOM 1113 HG2 PRO A 73 13.390 3.120 2.131 1.00 0.00 A ATOM 1114 HG1 PRO A 73 12.435 4.111 3.216 1.00 0.00 A ATOM 1115 N PRO A 73 11.682 1.110 3.728 1.00 0.00 A ATOM 1116 O PRO A 73 11.811 0.585 0.366 1.00 0.00 A ATOM 1117 C SER A 74 12.988 -2.300 0.876 1.00 0.00 A ATOM 1118 CA SER A 74 11.471 -2.114 0.938 1.00 0.00 A ATOM 1119 CB SER A 74 10.908 -1.882 -0.466 1.00 0.00 A ATOM 1120 HN SER A 74 10.760 -1.278 2.707 1.00 0.00 A ATOM 1121 HA SER A 74 10.996 -2.990 1.378 1.00 0.00 A ATOM 1122 HB2 SER A 74 9.920 -1.430 -0.390 1.00 0.00 A ATOM 1123 HB1 SER A 74 11.543 -1.174 -0.999 1.00 0.00 A ATOM 1124 HG SER A 74 9.961 -3.563 -1.000 1.00 0.00 A ATOM 1125 N SER A 74 11.141 -1.011 1.822 1.00 0.00 A ATOM 1126 O SER A 74 13.517 -3.292 1.377 1.00 0.00 A ATOM 1127 OG SER A 74 10.819 -3.093 -1.213 1.00 0.00 A ATOM 1128 C SER A 75 15.641 0.033 -0.113 1.00 0.00 A ATOM 1129 CA SER A 75 15.093 -1.375 0.126 1.00 0.00 A ATOM 1130 CB SER A 75 15.514 -2.307 -1.012 1.00 0.00 A ATOM 1131 HN SER A 75 13.210 -0.527 -0.146 1.00 0.00 A ATOM 1132 HA SER A 75 15.458 -1.773 1.073 1.00 0.00 A ATOM 1133 HB2 SER A 75 16.597 -2.270 -1.130 1.00 0.00 A ATOM 1134 HB1 SER A 75 15.256 -3.334 -0.755 1.00 0.00 A ATOM 1135 HG SER A 75 15.587 -1.731 -2.929 1.00 0.00 A ATOM 1136 N SER A 75 13.647 -1.331 0.258 1.00 0.00 A ATOM 1137 O SER A 75 16.494 0.507 0.637 1.00 0.00 A ATOM 1138 OG SER A 75 14.891 -1.957 -2.246 1.00 0.00 A ATOM 1139 C GLY A 76 15.276 2.312 -2.978 1.00 0.00 A ATOM 1140 CA GLY A 76 15.554 2.010 -1.503 1.00 0.00 A ATOM 1141 HN GLY A 76 14.433 0.273 -1.762 1.00 0.00 A ATOM 1142 HA2 GLY A 76 15.032 2.733 -0.876 1.00 0.00 A ATOM 1143 HA1 GLY A 76 16.618 2.121 -1.300 1.00 0.00 A ATOM 1144 N GLY A 76 15.127 0.665 -1.158 1.00 0.00 A ATOM 1145 OT1 GLY A 76 15.027 1.400 -3.765 1.00 0.00 A END
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