NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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391844 |
1pjw   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 19.202 7.963 9.316 1.00 0.00 A ATOM 2 CA ASP A 1 19.927 8.114 7.978 1.00 0.00 A ATOM 3 CB ASP A 1 21.125 9.052 8.119 1.00 0.00 A ATOM 4 CG ASP A 1 22.418 8.270 7.881 1.00 0.00 A ATOM 5 HT1 ASP A 1 19.519 8.825 6.062 1.00 0.00 A ATOM 6 HT2 ASP A 1 18.804 9.735 7.307 1.00 0.00 A ATOM 7 HT3 ASP A 1 18.161 8.222 6.879 1.00 0.00 A ATOM 8 HA ASP A 1 20.253 7.152 7.613 1.00 0.00 A ATOM 9 HB2 ASP A 1 21.046 9.849 7.393 1.00 0.00 A ATOM 10 HB1 ASP A 1 21.139 9.471 9.114 1.00 0.00 A ATOM 11 N ASP A 1 19.035 8.774 6.980 1.00 0.00 A ATOM 12 O ASP A 1 19.023 6.871 9.818 1.00 0.00 A ATOM 13 OD1 ASP A 1 22.351 7.235 7.238 1.00 0.00 A ATOM 14 OD2 ASP A 1 23.453 8.719 8.344 1.00 0.00 A ATOM 15 C LYS A 2 16.582 9.280 11.013 1.00 0.00 A ATOM 16 CA LYS A 2 18.070 8.975 11.206 1.00 0.00 A ATOM 17 CB LYS A 2 18.729 10.042 12.079 1.00 0.00 A ATOM 18 CD LYS A 2 20.210 8.971 13.784 1.00 0.00 A ATOM 19 CE LYS A 2 21.616 9.115 14.371 1.00 0.00 A ATOM 20 CG LYS A 2 20.165 9.622 12.400 1.00 0.00 A ATOM 21 HN LYS A 2 18.938 9.924 9.476 1.00 0.00 A ATOM 22 HA LYS A 2 18.201 8.001 11.649 1.00 0.00 A ATOM 23 HB2 LYS A 2 18.738 10.984 11.550 1.00 0.00 A ATOM 24 HB1 LYS A 2 18.173 10.149 12.999 1.00 0.00 A ATOM 25 HD2 LYS A 2 19.496 9.458 14.433 1.00 0.00 A ATOM 26 HD1 LYS A 2 19.964 7.924 13.697 1.00 0.00 A ATOM 27 HE2 LYS A 2 21.640 8.732 15.382 1.00 0.00 A ATOM 28 HE1 LYS A 2 22.336 8.599 13.755 1.00 0.00 A ATOM 29 HG2 LYS A 2 20.508 8.916 11.657 1.00 0.00 A ATOM 30 HG1 LYS A 2 20.804 10.492 12.393 1.00 0.00 A ATOM 31 HZ1 LYS A 2 20.996 11.100 14.457 1.00 0.00 A ATOM 32 HZ2 LYS A 2 22.348 10.838 13.462 1.00 0.00 A ATOM 33 HZ3 LYS A 2 22.518 10.821 15.153 1.00 0.00 A ATOM 34 N LYS A 2 18.783 9.053 9.898 1.00 0.00 A ATOM 35 NZ LYS A 2 21.890 10.578 14.360 1.00 0.00 A ATOM 36 O LYS A 2 16.215 10.238 10.360 1.00 0.00 A ATOM 37 C LEU A 3 13.570 8.693 12.785 1.00 0.00 A ATOM 38 CA LEU A 3 14.260 8.722 11.419 1.00 0.00 A ATOM 39 CB LEU A 3 13.755 7.576 10.540 1.00 0.00 A ATOM 40 CD1 LEU A 3 15.750 6.344 9.673 1.00 0.00 A ATOM 41 CD2 LEU A 3 13.879 6.943 8.129 1.00 0.00 A ATOM 42 CG LEU A 3 14.691 7.399 9.344 1.00 0.00 A ATOM 43 HN LEU A 3 16.037 7.707 12.095 1.00 0.00 A ATOM 44 HA LEU A 3 14.086 9.666 10.928 1.00 0.00 A ATOM 45 HB2 LEU A 3 13.732 6.663 11.119 1.00 0.00 A ATOM 46 HB1 LEU A 3 12.761 7.804 10.187 1.00 0.00 A ATOM 47 HD11 LEU A 3 16.075 5.865 8.761 1.00 0.00 A ATOM 48 HD12 LEU A 3 15.327 5.605 10.337 1.00 0.00 A ATOM 49 HD13 LEU A 3 16.593 6.819 10.152 1.00 0.00 A ATOM 50 HD21 LEU A 3 13.059 7.625 7.968 1.00 0.00 A ATOM 51 HD22 LEU A 3 13.493 5.951 8.306 1.00 0.00 A ATOM 52 HD23 LEU A 3 14.516 6.931 7.255 1.00 0.00 A ATOM 53 HG LEU A 3 15.176 8.339 9.124 1.00 0.00 A ATOM 54 N LEU A 3 15.723 8.474 11.574 1.00 0.00 A ATOM 55 O LEU A 3 13.308 7.643 13.338 1.00 0.00 A ATOM 56 C ALA A 4 11.091 10.089 14.483 1.00 0.00 A ATOM 57 CA ALA A 4 12.597 9.876 14.662 1.00 0.00 A ATOM 58 CB ALA A 4 13.225 11.064 15.392 1.00 0.00 A ATOM 59 HN ALA A 4 13.489 10.675 12.871 1.00 0.00 A ATOM 60 HA ALA A 4 12.787 8.966 15.207 1.00 0.00 A ATOM 61 HB1 ALA A 4 13.242 11.921 14.735 1.00 0.00 A ATOM 62 HB2 ALA A 4 14.233 10.814 15.685 1.00 0.00 A ATOM 63 HB3 ALA A 4 12.641 11.295 16.271 1.00 0.00 A ATOM 64 N ALA A 4 13.272 9.838 13.333 1.00 0.00 A ATOM 65 O ALA A 4 10.658 11.058 13.891 1.00 0.00 A ATOM 66 C LEU A 5 8.191 9.712 16.198 1.00 0.00 A ATOM 67 CA LEU A 5 8.814 9.346 14.850 1.00 0.00 A ATOM 68 CB LEU A 5 8.317 7.978 14.380 1.00 0.00 A ATOM 69 CD1 LEU A 5 6.479 7.901 12.689 1.00 0.00 A ATOM 70 CD2 LEU A 5 6.148 6.869 14.939 1.00 0.00 A ATOM 71 CG LEU A 5 6.802 8.027 14.179 1.00 0.00 A ATOM 72 HN LEU A 5 10.660 8.418 15.465 1.00 0.00 A ATOM 73 HA LEU A 5 8.582 10.096 14.110 1.00 0.00 A ATOM 74 HB2 LEU A 5 8.797 7.722 13.447 1.00 0.00 A ATOM 75 HB1 LEU A 5 8.556 7.233 15.125 1.00 0.00 A ATOM 76 HD11 LEU A 5 5.603 8.488 12.459 1.00 0.00 A ATOM 77 HD12 LEU A 5 6.293 6.865 12.447 1.00 0.00 A ATOM 78 HD13 LEU A 5 7.316 8.261 12.109 1.00 0.00 A ATOM 79 HD21 LEU A 5 5.398 7.257 15.611 1.00 0.00 A ATOM 80 HD22 LEU A 5 6.901 6.341 15.505 1.00 0.00 A ATOM 81 HD23 LEU A 5 5.687 6.193 14.235 1.00 0.00 A ATOM 82 HG LEU A 5 6.419 8.966 14.551 1.00 0.00 A ATOM 83 N LEU A 5 10.290 9.192 14.991 1.00 0.00 A ATOM 84 O LEU A 5 8.082 8.890 17.086 1.00 0.00 A ATOM 85 C LYS A 6 5.651 11.498 17.497 1.00 0.00 A ATOM 86 CA LYS A 6 7.168 11.359 17.650 1.00 0.00 A ATOM 87 CB LYS A 6 7.800 12.714 17.966 1.00 0.00 A ATOM 88 CD LYS A 6 9.107 13.877 19.749 1.00 0.00 A ATOM 89 CE LYS A 6 9.634 13.701 21.175 1.00 0.00 A ATOM 90 CG LYS A 6 8.021 12.834 19.474 1.00 0.00 A ATOM 91 HN LYS A 6 7.879 11.588 15.629 1.00 0.00 A ATOM 92 HA LYS A 6 7.405 10.651 18.428 1.00 0.00 A ATOM 93 HB2 LYS A 6 8.749 12.796 17.454 1.00 0.00 A ATOM 94 HB1 LYS A 6 7.143 13.505 17.636 1.00 0.00 A ATOM 95 HD2 LYS A 6 9.917 13.746 19.046 1.00 0.00 A ATOM 96 HD1 LYS A 6 8.691 14.867 19.640 1.00 0.00 A ATOM 97 HE2 LYS A 6 9.791 12.653 21.390 1.00 0.00 A ATOM 98 HE1 LYS A 6 10.549 14.256 21.309 1.00 0.00 A ATOM 99 HG2 LYS A 6 7.100 13.138 19.950 1.00 0.00 A ATOM 100 HG1 LYS A 6 8.334 11.880 19.870 1.00 0.00 A ATOM 101 HZ1 LYS A 6 7.638 14.098 21.609 1.00 0.00 A ATOM 102 HZ2 LYS A 6 8.718 15.281 22.173 1.00 0.00 A ATOM 103 HZ3 LYS A 6 8.593 13.788 22.976 1.00 0.00 A ATOM 104 N LYS A 6 7.782 10.940 16.358 1.00 0.00 A ATOM 105 NZ LYS A 6 8.565 14.259 22.049 1.00 0.00 A ATOM 106 O LYS A 6 5.132 11.578 16.402 1.00 0.00 A ATOM 107 C GLY A 7 3.042 13.051 19.003 1.00 0.00 A ATOM 108 CA GLY A 7 3.456 11.664 18.508 1.00 0.00 A ATOM 109 HN GLY A 7 5.376 11.463 19.463 1.00 0.00 A ATOM 110 HA2 GLY A 7 3.138 11.536 17.482 1.00 0.00 A ATOM 111 HA1 GLY A 7 2.990 10.911 19.126 1.00 0.00 A ATOM 112 N GLY A 7 4.937 11.529 18.590 1.00 0.00 A ATOM 113 O GLY A 7 1.902 13.281 19.353 1.00 0.00 A ATOM 114 C THR A 8 2.485 15.935 18.664 1.00 0.00 A ATOM 115 CA THR A 8 3.620 15.350 19.509 1.00 0.00 A ATOM 116 CB THR A 8 4.902 16.163 19.320 1.00 0.00 A ATOM 117 CG2 THR A 8 5.370 16.049 17.868 1.00 0.00 A ATOM 118 HN THR A 8 4.875 13.771 18.748 1.00 0.00 A ATOM 119 HA THR A 8 3.346 15.333 20.551 1.00 0.00 A ATOM 120 HB THR A 8 5.670 15.782 19.972 1.00 0.00 A ATOM 121 HG1 THR A 8 5.281 18.064 19.156 1.00 0.00 A ATOM 122 HG21 THR A 8 6.106 16.814 17.666 1.00 0.00 A ATOM 123 HG22 THR A 8 4.526 16.177 17.206 1.00 0.00 A ATOM 124 HG23 THR A 8 5.810 15.076 17.708 1.00 0.00 A ATOM 125 N THR A 8 3.961 13.978 19.035 1.00 0.00 A ATOM 126 O THR A 8 2.142 15.414 17.621 1.00 0.00 A ATOM 127 OG1 THR A 8 4.646 17.525 19.633 1.00 0.00 A ATOM 128 C THR A 9 1.173 17.756 16.856 1.00 0.00 A ATOM 129 CA THR A 9 0.785 17.630 18.332 1.00 0.00 A ATOM 130 CB THR A 9 0.588 19.013 18.954 1.00 0.00 A ATOM 131 CG2 THR A 9 -0.815 19.526 18.630 1.00 0.00 A ATOM 132 HN THR A 9 2.189 17.417 19.952 1.00 0.00 A ATOM 133 HA THR A 9 -0.117 17.047 18.436 1.00 0.00 A ATOM 134 HB THR A 9 1.318 19.697 18.550 1.00 0.00 A ATOM 135 HG1 THR A 9 -0.076 18.608 20.737 1.00 0.00 A ATOM 136 HG21 THR A 9 -1.159 20.164 19.431 1.00 0.00 A ATOM 137 HG22 THR A 9 -1.489 18.688 18.523 1.00 0.00 A ATOM 138 HG23 THR A 9 -0.790 20.086 17.708 1.00 0.00 A ATOM 139 N THR A 9 1.898 17.012 19.108 1.00 0.00 A ATOM 140 O THR A 9 2.012 18.555 16.490 1.00 0.00 A ATOM 141 OG1 THR A 9 0.750 18.924 20.363 1.00 0.00 A ATOM 142 C TYR A 10 -0.373 17.221 13.724 1.00 0.00 A ATOM 143 CA TYR A 10 0.904 17.050 14.552 1.00 0.00 A ATOM 144 CB TYR A 10 1.581 15.719 14.229 1.00 0.00 A ATOM 145 CD1 TYR A 10 3.879 16.698 14.564 1.00 0.00 A ATOM 146 CD2 TYR A 10 3.414 15.489 12.514 1.00 0.00 A ATOM 147 CE1 TYR A 10 5.189 16.934 14.127 1.00 0.00 A ATOM 148 CE2 TYR A 10 4.722 15.726 12.077 1.00 0.00 A ATOM 149 CG TYR A 10 2.992 15.975 13.757 1.00 0.00 A ATOM 150 CZ TYR A 10 5.610 16.448 12.884 1.00 0.00 A ATOM 151 HN TYR A 10 -0.107 16.336 16.317 1.00 0.00 A ATOM 152 HA TYR A 10 1.585 17.866 14.366 1.00 0.00 A ATOM 153 HB2 TYR A 10 1.603 15.101 15.114 1.00 0.00 A ATOM 154 HB1 TYR A 10 1.028 15.214 13.450 1.00 0.00 A ATOM 155 HD1 TYR A 10 3.554 17.072 15.523 1.00 0.00 A ATOM 156 HD2 TYR A 10 2.729 14.931 11.891 1.00 0.00 A ATOM 157 HE1 TYR A 10 5.872 17.492 14.748 1.00 0.00 A ATOM 158 HE2 TYR A 10 5.048 15.350 11.118 1.00 0.00 A ATOM 159 HH TYR A 10 7.252 17.418 12.958 1.00 0.00 A ATOM 160 N TYR A 10 0.568 16.973 16.004 1.00 0.00 A ATOM 161 O TYR A 10 -1.471 17.055 14.217 1.00 0.00 A ATOM 162 OH TYR A 10 6.900 16.681 12.453 1.00 0.00 A ATOM 163 C GLY A 11 -1.405 16.725 10.458 1.00 0.00 A ATOM 164 CA GLY A 11 -1.444 17.727 11.611 1.00 0.00 A ATOM 165 HN GLY A 11 0.657 17.676 12.088 1.00 0.00 A ATOM 166 HA2 GLY A 11 -2.333 17.563 12.204 1.00 0.00 A ATOM 167 HA1 GLY A 11 -1.457 18.729 11.212 1.00 0.00 A ATOM 168 N GLY A 11 -0.237 17.548 12.468 1.00 0.00 A ATOM 169 O GLY A 11 -0.706 16.910 9.482 1.00 0.00 A ATOM 170 C MET A 12 -3.011 15.132 8.303 1.00 0.00 A ATOM 171 CA MET A 12 -2.165 14.643 9.483 1.00 0.00 A ATOM 172 CB MET A 12 -2.800 13.414 10.130 1.00 0.00 A ATOM 173 CE MET A 12 -2.834 10.478 11.078 1.00 0.00 A ATOM 174 CG MET A 12 -2.025 13.050 11.398 1.00 0.00 A ATOM 175 HN MET A 12 -2.707 15.531 11.359 1.00 0.00 A ATOM 176 HA MET A 12 -1.162 14.416 9.163 1.00 0.00 A ATOM 177 HB2 MET A 12 -3.828 13.631 10.384 1.00 0.00 A ATOM 178 HB1 MET A 12 -2.766 12.590 9.442 1.00 0.00 A ATOM 179 HE1 MET A 12 -2.328 10.856 10.200 1.00 0.00 A ATOM 180 HE2 MET A 12 -3.828 10.159 10.807 1.00 0.00 A ATOM 181 HE3 MET A 12 -2.286 9.640 11.484 1.00 0.00 A ATOM 182 HG2 MET A 12 -1.053 12.665 11.129 1.00 0.00 A ATOM 183 HG1 MET A 12 -1.907 13.930 12.013 1.00 0.00 A ATOM 184 N MET A 12 -2.152 15.662 10.564 1.00 0.00 A ATOM 185 O MET A 12 -4.208 15.309 8.417 1.00 0.00 A ATOM 186 SD MET A 12 -2.937 11.788 12.322 1.00 0.00 A ATOM 187 C CYS A 13 -2.549 15.319 4.686 1.00 0.00 A ATOM 188 CA CYS A 13 -3.177 15.831 5.989 1.00 0.00 A ATOM 189 CB CYS A 13 -3.115 17.363 6.076 1.00 0.00 A ATOM 190 HN CYS A 13 -1.437 15.201 7.097 1.00 0.00 A ATOM 191 HA CYS A 13 -4.201 15.503 6.062 1.00 0.00 A ATOM 192 HB2 CYS A 13 -3.920 17.783 5.491 1.00 0.00 A ATOM 193 HB1 CYS A 13 -3.230 17.665 7.106 1.00 0.00 A ATOM 194 N CYS A 13 -2.399 15.354 7.170 1.00 0.00 A ATOM 195 O CYS A 13 -1.504 15.767 4.269 1.00 0.00 A ATOM 196 SG CYS A 13 -1.530 17.982 5.440 1.00 0.00 A ATOM 197 C THR A 14 -3.670 13.144 1.934 1.00 0.00 A ATOM 198 CA THR A 14 -2.601 13.867 2.758 1.00 0.00 A ATOM 199 CB THR A 14 -1.502 12.896 3.193 1.00 0.00 A ATOM 200 CG2 THR A 14 -0.248 13.133 2.351 1.00 0.00 A ATOM 201 HN THR A 14 -4.027 14.030 4.370 1.00 0.00 A ATOM 202 HA THR A 14 -2.170 14.674 2.188 1.00 0.00 A ATOM 203 HB THR A 14 -1.839 11.883 3.049 1.00 0.00 A ATOM 204 HG1 THR A 14 -0.266 12.923 4.696 1.00 0.00 A ATOM 205 HG21 THR A 14 0.630 12.945 2.950 1.00 0.00 A ATOM 206 HG22 THR A 14 -0.235 14.156 2.003 1.00 0.00 A ATOM 207 HG23 THR A 14 -0.253 12.465 1.502 1.00 0.00 A ATOM 208 N THR A 14 -3.179 14.386 4.031 1.00 0.00 A ATOM 209 O THR A 14 -3.424 12.102 1.362 1.00 0.00 A ATOM 210 OG1 THR A 14 -1.199 13.107 4.566 1.00 0.00 A ATOM 211 C GLU A 15 -5.617 13.123 -0.423 1.00 0.00 A ATOM 212 CA GLU A 15 -5.930 13.026 1.073 1.00 0.00 A ATOM 213 CB GLU A 15 -7.205 13.802 1.406 1.00 0.00 A ATOM 214 CD GLU A 15 -8.457 14.085 -0.737 1.00 0.00 A ATOM 215 CG GLU A 15 -8.361 13.274 0.556 1.00 0.00 A ATOM 216 HN GLU A 15 -5.035 14.531 2.332 1.00 0.00 A ATOM 217 HA GLU A 15 -6.037 11.995 1.371 1.00 0.00 A ATOM 218 HB2 GLU A 15 -7.439 13.676 2.454 1.00 0.00 A ATOM 219 HB1 GLU A 15 -7.054 14.850 1.194 1.00 0.00 A ATOM 220 HG2 GLU A 15 -8.186 12.234 0.318 1.00 0.00 A ATOM 221 HG1 GLU A 15 -9.285 13.367 1.107 1.00 0.00 A ATOM 222 N GLU A 15 -4.854 13.688 1.865 1.00 0.00 A ATOM 223 O GLU A 15 -6.326 12.589 -1.252 1.00 0.00 A ATOM 224 OE1 GLU A 15 -8.114 15.256 -0.706 1.00 0.00 A ATOM 225 OE2 GLU A 15 -8.873 13.523 -1.737 1.00 0.00 A ATOM 226 C LYS A 16 -3.490 12.664 -2.700 1.00 0.00 A ATOM 227 CA LYS A 16 -4.195 13.934 -2.212 1.00 0.00 A ATOM 228 CB LYS A 16 -3.241 15.128 -2.271 1.00 0.00 A ATOM 229 CD LYS A 16 -3.115 16.637 -0.279 1.00 0.00 A ATOM 230 CE LYS A 16 -3.771 17.824 0.433 1.00 0.00 A ATOM 231 CG LYS A 16 -3.877 16.333 -1.571 1.00 0.00 A ATOM 232 HN LYS A 16 -4.000 14.223 -0.088 1.00 0.00 A ATOM 233 HA LYS A 16 -5.073 14.133 -2.806 1.00 0.00 A ATOM 234 HB2 LYS A 16 -2.315 14.873 -1.777 1.00 0.00 A ATOM 235 HB1 LYS A 16 -3.041 15.379 -3.302 1.00 0.00 A ATOM 236 HD2 LYS A 16 -3.140 15.772 0.367 1.00 0.00 A ATOM 237 HD1 LYS A 16 -2.092 16.883 -0.513 1.00 0.00 A ATOM 238 HE2 LYS A 16 -3.066 18.640 0.527 1.00 0.00 A ATOM 239 HE1 LYS A 16 -4.651 18.145 -0.102 1.00 0.00 A ATOM 240 HG2 LYS A 16 -3.834 17.192 -2.225 1.00 0.00 A ATOM 241 HG1 LYS A 16 -4.907 16.111 -1.336 1.00 0.00 A ATOM 242 HZ1 LYS A 16 -4.962 17.843 2.140 1.00 0.00 A ATOM 243 HZ2 LYS A 16 -3.344 17.408 2.427 1.00 0.00 A ATOM 244 HZ3 LYS A 16 -4.408 16.301 1.700 1.00 0.00 A ATOM 245 N LYS A 16 -4.557 13.801 -0.772 1.00 0.00 A ATOM 246 NZ LYS A 16 -4.150 17.305 1.776 1.00 0.00 A ATOM 247 O LYS A 16 -2.344 12.696 -3.098 1.00 0.00 A ATOM 248 C PHE A 17 -4.020 9.911 -4.530 1.00 0.00 A ATOM 249 CA PHE A 17 -3.526 10.279 -3.131 1.00 0.00 A ATOM 250 CB PHE A 17 -3.961 9.222 -2.113 1.00 0.00 A ATOM 251 CD1 PHE A 17 -1.810 9.728 -0.904 1.00 0.00 A ATOM 252 CD2 PHE A 17 -2.616 7.441 -0.941 1.00 0.00 A ATOM 253 CE1 PHE A 17 -0.701 9.325 -0.149 1.00 0.00 A ATOM 254 CE2 PHE A 17 -1.508 7.038 -0.186 1.00 0.00 A ATOM 255 CG PHE A 17 -2.767 8.786 -1.300 1.00 0.00 A ATOM 256 CZ PHE A 17 -0.551 7.980 0.209 1.00 0.00 A ATOM 257 HN PHE A 17 -5.089 11.540 -2.344 1.00 0.00 A ATOM 258 HA PHE A 17 -2.451 10.373 -3.126 1.00 0.00 A ATOM 259 HB2 PHE A 17 -4.713 9.640 -1.458 1.00 0.00 A ATOM 260 HB1 PHE A 17 -4.371 8.369 -2.634 1.00 0.00 A ATOM 261 HD1 PHE A 17 -1.926 10.765 -1.181 1.00 0.00 A ATOM 262 HD2 PHE A 17 -3.355 6.715 -1.246 1.00 0.00 A ATOM 263 HE1 PHE A 17 0.038 10.051 0.155 1.00 0.00 A ATOM 264 HE2 PHE A 17 -1.391 6.001 0.090 1.00 0.00 A ATOM 265 HZ PHE A 17 0.305 7.669 0.791 1.00 0.00 A ATOM 266 N PHE A 17 -4.164 11.547 -2.670 1.00 0.00 A ATOM 267 O PHE A 17 -5.181 10.070 -4.855 1.00 0.00 A ATOM 268 C SER A 18 -3.170 7.576 -7.009 1.00 0.00 A ATOM 269 CA SER A 18 -3.557 9.031 -6.740 1.00 0.00 A ATOM 270 CB SER A 18 -2.784 9.974 -7.661 1.00 0.00 A ATOM 271 HN SER A 18 -2.214 9.294 -5.076 1.00 0.00 A ATOM 272 HA SER A 18 -4.619 9.172 -6.873 1.00 0.00 A ATOM 273 HB2 SER A 18 -2.698 10.942 -7.198 1.00 0.00 A ATOM 274 HB1 SER A 18 -1.794 9.572 -7.836 1.00 0.00 A ATOM 275 HG SER A 18 -3.830 9.241 -9.129 1.00 0.00 A ATOM 276 N SER A 18 -3.146 9.416 -5.361 1.00 0.00 A ATOM 277 O SER A 18 -2.013 7.216 -6.955 1.00 0.00 A ATOM 278 OG SER A 18 -3.482 10.103 -8.893 1.00 0.00 A ATOM 279 C PHE A 19 -3.138 5.150 -8.926 1.00 0.00 A ATOM 280 CA PHE A 19 -3.798 5.301 -7.555 1.00 0.00 A ATOM 281 CB PHE A 19 -5.137 4.560 -7.527 1.00 0.00 A ATOM 282 CD1 PHE A 19 -5.762 5.029 -5.128 1.00 0.00 A ATOM 283 CD2 PHE A 19 -7.176 5.901 -6.895 1.00 0.00 A ATOM 284 CE1 PHE A 19 -6.607 5.602 -4.171 1.00 0.00 A ATOM 285 CE2 PHE A 19 -8.020 6.474 -5.938 1.00 0.00 A ATOM 286 CG PHE A 19 -6.048 5.179 -6.491 1.00 0.00 A ATOM 287 CZ PHE A 19 -7.736 6.325 -4.575 1.00 0.00 A ATOM 288 HN PHE A 19 -5.055 7.042 -7.328 1.00 0.00 A ATOM 289 HA PHE A 19 -3.150 4.917 -6.782 1.00 0.00 A ATOM 290 HB2 PHE A 19 -5.602 4.623 -8.499 1.00 0.00 A ATOM 291 HB1 PHE A 19 -4.967 3.523 -7.278 1.00 0.00 A ATOM 292 HD1 PHE A 19 -4.892 4.471 -4.817 1.00 0.00 A ATOM 293 HD2 PHE A 19 -7.396 6.017 -7.947 1.00 0.00 A ATOM 294 HE1 PHE A 19 -6.387 5.487 -3.120 1.00 0.00 A ATOM 295 HE2 PHE A 19 -8.891 7.032 -6.249 1.00 0.00 A ATOM 296 HZ PHE A 19 -8.388 6.768 -3.836 1.00 0.00 A ATOM 297 N PHE A 19 -4.126 6.734 -7.293 1.00 0.00 A ATOM 298 O PHE A 19 -3.778 5.277 -9.951 1.00 0.00 A ATOM 299 C ALA A 20 -1.125 3.225 -10.647 1.00 0.00 A ATOM 300 CA ALA A 20 -1.168 4.707 -10.262 1.00 0.00 A ATOM 301 CB ALA A 20 0.245 5.243 -10.031 1.00 0.00 A ATOM 302 HN ALA A 20 -1.366 4.769 -8.117 1.00 0.00 A ATOM 303 HA ALA A 20 -1.660 5.283 -11.028 1.00 0.00 A ATOM 304 HB1 ALA A 20 0.662 5.577 -10.969 1.00 0.00 A ATOM 305 HB2 ALA A 20 0.866 4.461 -9.619 1.00 0.00 A ATOM 306 HB3 ALA A 20 0.206 6.074 -9.339 1.00 0.00 A ATOM 307 N ALA A 20 -1.865 4.872 -8.955 1.00 0.00 A ATOM 308 O ALA A 20 -1.189 2.875 -11.809 1.00 0.00 A ATOM 309 C LYS A 21 -1.701 0.098 -8.907 1.00 0.00 A ATOM 310 CA LYS A 21 -0.979 0.895 -9.996 1.00 0.00 A ATOM 311 CB LYS A 21 0.508 0.536 -10.026 1.00 0.00 A ATOM 312 CD LYS A 21 2.601 1.066 -11.284 1.00 0.00 A ATOM 313 CE LYS A 21 3.306 0.272 -10.183 1.00 0.00 A ATOM 314 CG LYS A 21 1.289 1.639 -10.743 1.00 0.00 A ATOM 315 HN LYS A 21 -0.973 2.654 -8.749 1.00 0.00 A ATOM 316 HA LYS A 21 -1.423 0.706 -10.961 1.00 0.00 A ATOM 317 HB2 LYS A 21 0.873 0.434 -9.014 1.00 0.00 A ATOM 318 HB1 LYS A 21 0.641 -0.397 -10.552 1.00 0.00 A ATOM 319 HD2 LYS A 21 2.391 0.416 -12.121 1.00 0.00 A ATOM 320 HD1 LYS A 21 3.240 1.874 -11.608 1.00 0.00 A ATOM 321 HE2 LYS A 21 3.679 0.940 -9.420 1.00 0.00 A ATOM 322 HE1 LYS A 21 2.633 -0.454 -9.753 1.00 0.00 A ATOM 323 HG2 LYS A 21 0.699 2.024 -11.562 1.00 0.00 A ATOM 324 HG1 LYS A 21 1.506 2.436 -10.048 1.00 0.00 A ATOM 325 HZ1 LYS A 21 5.248 0.222 -10.928 1.00 0.00 A ATOM 326 HZ2 LYS A 21 4.137 -0.696 -11.827 1.00 0.00 A ATOM 327 HZ3 LYS A 21 4.700 -1.267 -10.329 1.00 0.00 A ATOM 328 N LYS A 21 -1.021 2.353 -9.681 1.00 0.00 A ATOM 329 NZ LYS A 21 4.433 -0.420 -10.869 1.00 0.00 A ATOM 330 O LYS A 21 -1.740 0.492 -7.759 1.00 0.00 A ATOM 331 C ASN A 22 -1.992 -2.454 -7.259 1.00 0.00 A ATOM 332 CA ASN A 22 -2.991 -1.842 -8.243 1.00 0.00 A ATOM 333 CB ASN A 22 -3.694 -2.937 -9.047 1.00 0.00 A ATOM 334 CG ASN A 22 -4.356 -2.324 -10.280 1.00 0.00 A ATOM 335 HN ASN A 22 -2.230 -1.320 -10.191 1.00 0.00 A ATOM 336 HA ASN A 22 -3.720 -1.243 -7.721 1.00 0.00 A ATOM 337 HB2 ASN A 22 -2.970 -3.677 -9.355 1.00 0.00 A ATOM 338 HB1 ASN A 22 -4.448 -3.407 -8.432 1.00 0.00 A ATOM 339 HD21 ASN A 22 -4.134 -3.957 -11.388 1.00 0.00 A ATOM 340 HD22 ASN A 22 -4.896 -2.653 -12.163 1.00 0.00 A ATOM 341 N ASN A 22 -2.272 -1.020 -9.259 1.00 0.00 A ATOM 342 ND2 ASN A 22 -4.471 -3.037 -11.368 1.00 0.00 A ATOM 343 O ASN A 22 -0.803 -2.474 -7.511 1.00 0.00 A ATOM 344 OD1 ASN A 22 -4.774 -1.182 -10.256 1.00 0.00 A ATOM 345 C PRO A 23 -1.159 -4.926 -5.594 1.00 0.00 A ATOM 346 CA PRO A 23 -1.660 -3.558 -5.123 1.00 0.00 A ATOM 347 CB PRO A 23 -2.601 -3.703 -3.929 1.00 0.00 A ATOM 348 CD PRO A 23 -3.933 -2.945 -5.797 1.00 0.00 A ATOM 349 CG PRO A 23 -3.975 -3.748 -4.521 1.00 0.00 A ATOM 350 HA PRO A 23 -0.835 -2.913 -4.868 1.00 0.00 A ATOM 351 HB2 PRO A 23 -2.389 -4.618 -3.394 1.00 0.00 A ATOM 352 HB1 PRO A 23 -2.510 -2.851 -3.273 1.00 0.00 A ATOM 353 HD2 PRO A 23 -4.524 -3.427 -6.565 1.00 0.00 A ATOM 354 HD1 PRO A 23 -4.280 -1.938 -5.624 1.00 0.00 A ATOM 355 HG2 PRO A 23 -4.249 -4.772 -4.734 1.00 0.00 A ATOM 356 HG1 PRO A 23 -4.685 -3.309 -3.838 1.00 0.00 A ATOM 357 N PRO A 23 -2.513 -2.936 -6.164 1.00 0.00 A ATOM 358 O PRO A 23 -1.935 -5.802 -5.920 1.00 0.00 A ATOM 359 C ALA A 24 1.561 -7.038 -4.999 1.00 0.00 A ATOM 360 CA ALA A 24 0.675 -6.428 -6.087 1.00 0.00 A ATOM 361 CB ALA A 24 1.502 -6.106 -7.333 1.00 0.00 A ATOM 362 HN ALA A 24 0.741 -4.396 -5.369 1.00 0.00 A ATOM 363 HA ALA A 24 -0.128 -7.101 -6.341 1.00 0.00 A ATOM 364 HB1 ALA A 24 1.895 -5.103 -7.255 1.00 0.00 A ATOM 365 HB2 ALA A 24 0.874 -6.181 -8.209 1.00 0.00 A ATOM 366 HB3 ALA A 24 2.319 -6.809 -7.414 1.00 0.00 A ATOM 367 N ALA A 24 0.131 -5.115 -5.635 1.00 0.00 A ATOM 368 O ALA A 24 2.294 -6.347 -4.321 1.00 0.00 A ATOM 369 C ASP A 25 3.754 -9.218 -4.305 1.00 0.00 A ATOM 370 CA ASP A 25 2.334 -8.985 -3.780 1.00 0.00 A ATOM 371 CB ASP A 25 1.642 -10.319 -3.496 1.00 0.00 A ATOM 372 CG ASP A 25 1.825 -11.255 -4.690 1.00 0.00 A ATOM 373 HN ASP A 25 0.898 -8.870 -5.383 1.00 0.00 A ATOM 374 HA ASP A 25 2.357 -8.384 -2.886 1.00 0.00 A ATOM 375 HB2 ASP A 25 2.077 -10.768 -2.614 1.00 0.00 A ATOM 376 HB1 ASP A 25 0.588 -10.149 -3.331 1.00 0.00 A ATOM 377 N ASP A 25 1.497 -8.330 -4.825 1.00 0.00 A ATOM 378 O ASP A 25 3.948 -9.729 -5.391 1.00 0.00 A ATOM 379 OD1 ASP A 25 2.868 -11.881 -4.773 1.00 0.00 A ATOM 380 OD2 ASP A 25 0.917 -11.332 -5.502 1.00 0.00 A ATOM 381 C THR A 26 6.924 -9.886 -2.971 1.00 0.00 A ATOM 382 CA THR A 26 6.153 -9.052 -3.997 1.00 0.00 A ATOM 383 CB THR A 26 6.742 -7.645 -4.096 1.00 0.00 A ATOM 384 CG2 THR A 26 6.397 -7.039 -5.457 1.00 0.00 A ATOM 385 HN THR A 26 4.568 -8.441 -2.670 1.00 0.00 A ATOM 386 HA THR A 26 6.172 -9.529 -4.965 1.00 0.00 A ATOM 387 HB THR A 26 7.815 -7.695 -3.990 1.00 0.00 A ATOM 388 HG1 THR A 26 6.085 -7.382 -2.284 1.00 0.00 A ATOM 389 HG21 THR A 26 7.291 -6.978 -6.060 1.00 0.00 A ATOM 390 HG22 THR A 26 5.989 -6.050 -5.317 1.00 0.00 A ATOM 391 HG23 THR A 26 5.668 -7.662 -5.954 1.00 0.00 A ATOM 392 N THR A 26 4.746 -8.850 -3.542 1.00 0.00 A ATOM 393 O THR A 26 7.986 -9.506 -2.519 1.00 0.00 A ATOM 394 OG1 THR A 26 6.201 -6.833 -3.063 1.00 0.00 A ATOM 395 C GLY A 27 6.065 -12.686 -0.815 1.00 0.00 A ATOM 396 CA GLY A 27 7.097 -11.879 -1.605 1.00 0.00 A ATOM 397 HN GLY A 27 5.540 -11.308 -2.979 1.00 0.00 A ATOM 398 HA2 GLY A 27 7.768 -12.553 -2.119 1.00 0.00 A ATOM 399 HA1 GLY A 27 7.661 -11.258 -0.925 1.00 0.00 A ATOM 400 N GLY A 27 6.398 -11.021 -2.601 1.00 0.00 A ATOM 401 O GLY A 27 5.204 -13.330 -1.379 1.00 0.00 A ATOM 402 C HIS A 28 4.322 -12.464 2.159 1.00 0.00 A ATOM 403 CA HIS A 28 5.161 -13.421 1.309 1.00 0.00 A ATOM 404 CB HIS A 28 6.011 -14.328 2.200 1.00 0.00 A ATOM 405 CD2 HIS A 28 7.201 -16.302 0.937 1.00 0.00 A ATOM 406 CE1 HIS A 28 5.530 -17.681 0.864 1.00 0.00 A ATOM 407 CG HIS A 28 6.144 -15.681 1.556 1.00 0.00 A ATOM 408 HN HIS A 28 6.844 -12.129 0.925 1.00 0.00 A ATOM 409 HA HIS A 28 4.526 -14.019 0.675 1.00 0.00 A ATOM 410 HB2 HIS A 28 6.991 -13.892 2.328 1.00 0.00 A ATOM 411 HB1 HIS A 28 5.534 -14.435 3.163 1.00 0.00 A ATOM 412 HD1 HIS A 28 4.187 -16.437 1.853 1.00 0.00 A ATOM 413 HD2 HIS A 28 8.185 -15.876 0.808 1.00 0.00 A ATOM 414 HE1 HIS A 28 4.922 -18.553 0.670 1.00 0.00 A ATOM 415 N HIS A 28 6.143 -12.656 0.488 1.00 0.00 A ATOM 416 ND1 HIS A 28 5.089 -16.579 1.497 1.00 0.00 A ATOM 417 NE2 HIS A 28 6.810 -17.565 0.500 1.00 0.00 A ATOM 418 O HIS A 28 4.720 -12.059 3.233 1.00 0.00 A ATOM 419 C GLY A 29 2.789 -9.735 2.278 1.00 0.00 A ATOM 420 CA GLY A 29 2.297 -11.171 2.466 1.00 0.00 A ATOM 421 HN GLY A 29 2.859 -12.439 0.817 1.00 0.00 A ATOM 422 HA2 GLY A 29 1.277 -11.252 2.117 1.00 0.00 A ATOM 423 HA1 GLY A 29 2.342 -11.429 3.512 1.00 0.00 A ATOM 424 N GLY A 29 3.162 -12.101 1.686 1.00 0.00 A ATOM 425 O GLY A 29 2.539 -8.871 3.095 1.00 0.00 A ATOM 426 C THR A 30 3.391 -7.517 -0.314 1.00 0.00 A ATOM 427 CA THR A 30 3.995 -8.090 0.971 1.00 0.00 A ATOM 428 CB THR A 30 5.509 -8.243 0.829 1.00 0.00 A ATOM 429 CG2 THR A 30 6.168 -8.135 2.205 1.00 0.00 A ATOM 430 HN THR A 30 3.679 -10.183 0.559 1.00 0.00 A ATOM 431 HA THR A 30 3.765 -7.454 1.812 1.00 0.00 A ATOM 432 HB THR A 30 5.892 -7.461 0.190 1.00 0.00 A ATOM 433 HG1 THR A 30 5.673 -9.445 -0.691 1.00 0.00 A ATOM 434 HG21 THR A 30 7.119 -8.644 2.190 1.00 0.00 A ATOM 435 HG22 THR A 30 5.527 -8.589 2.947 1.00 0.00 A ATOM 436 HG23 THR A 30 6.320 -7.093 2.451 1.00 0.00 A ATOM 437 N THR A 30 3.488 -9.472 1.207 1.00 0.00 A ATOM 438 O THR A 30 3.742 -7.916 -1.407 1.00 0.00 A ATOM 439 OG1 THR A 30 5.804 -9.509 0.258 1.00 0.00 A ATOM 440 C VAL A 31 2.455 -4.599 -1.667 1.00 0.00 A ATOM 441 CA VAL A 31 1.864 -5.986 -1.398 1.00 0.00 A ATOM 442 CB VAL A 31 0.376 -5.882 -1.068 1.00 0.00 A ATOM 443 CG1 VAL A 31 -0.407 -5.553 -2.339 1.00 0.00 A ATOM 444 CG2 VAL A 31 -0.112 -7.217 -0.501 1.00 0.00 A ATOM 445 HN VAL A 31 2.220 -6.279 0.692 1.00 0.00 A ATOM 446 HA VAL A 31 2.009 -6.629 -2.243 1.00 0.00 A ATOM 447 HB VAL A 31 0.224 -5.101 -0.338 1.00 0.00 A ATOM 448 HG11 VAL A 31 -1.461 -5.721 -2.167 1.00 0.00 A ATOM 449 HG12 VAL A 31 -0.069 -6.186 -3.146 1.00 0.00 A ATOM 450 HG13 VAL A 31 -0.246 -4.518 -2.602 1.00 0.00 A ATOM 451 HG21 VAL A 31 0.276 -7.347 0.499 1.00 0.00 A ATOM 452 HG22 VAL A 31 0.234 -8.023 -1.130 1.00 0.00 A ATOM 453 HG23 VAL A 31 -1.192 -7.221 -0.471 1.00 0.00 A ATOM 454 N VAL A 31 2.488 -6.584 -0.191 1.00 0.00 A ATOM 455 O VAL A 31 2.648 -3.812 -0.763 1.00 0.00 A ATOM 456 C VAL A 32 2.304 -2.116 -3.997 1.00 0.00 A ATOM 457 CA VAL A 32 3.319 -2.961 -3.222 1.00 0.00 A ATOM 458 CB VAL A 32 4.543 -3.254 -4.091 1.00 0.00 A ATOM 459 CG1 VAL A 32 5.747 -3.554 -3.195 1.00 0.00 A ATOM 460 CG2 VAL A 32 4.268 -4.461 -4.992 1.00 0.00 A ATOM 461 HN VAL A 32 2.583 -4.939 -3.618 1.00 0.00 A ATOM 462 HA VAL A 32 3.621 -2.453 -2.319 1.00 0.00 A ATOM 463 HB VAL A 32 4.757 -2.394 -4.700 1.00 0.00 A ATOM 464 HG11 VAL A 32 6.611 -3.759 -3.810 1.00 0.00 A ATOM 465 HG12 VAL A 32 5.532 -4.413 -2.578 1.00 0.00 A ATOM 466 HG13 VAL A 32 5.948 -2.699 -2.564 1.00 0.00 A ATOM 467 HG21 VAL A 32 5.038 -4.531 -5.746 1.00 0.00 A ATOM 468 HG22 VAL A 32 3.307 -4.342 -5.470 1.00 0.00 A ATOM 469 HG23 VAL A 32 4.264 -5.363 -4.397 1.00 0.00 A ATOM 470 N VAL A 32 2.743 -4.294 -2.902 1.00 0.00 A ATOM 471 O VAL A 32 1.647 -2.589 -4.902 1.00 0.00 A ATOM 472 C ILE A 33 1.908 1.322 -4.760 1.00 0.00 A ATOM 473 CA ILE A 33 1.211 0.021 -4.356 1.00 0.00 A ATOM 474 CB ILE A 33 0.105 0.293 -3.337 1.00 0.00 A ATOM 475 CD1 ILE A 33 -2.356 0.710 -3.222 1.00 0.00 A ATOM 476 CG1 ILE A 33 -1.084 0.954 -4.038 1.00 0.00 A ATOM 477 CG2 ILE A 33 0.633 1.224 -2.245 1.00 0.00 A ATOM 478 HN ILE A 33 2.720 -0.508 -2.914 1.00 0.00 A ATOM 479 HA ILE A 33 0.803 -0.476 -5.224 1.00 0.00 A ATOM 480 HB ILE A 33 -0.211 -0.639 -2.892 1.00 0.00 A ATOM 481 HD11 ILE A 33 -2.526 -0.353 -3.131 1.00 0.00 A ATOM 482 HD12 ILE A 33 -3.197 1.168 -3.721 1.00 0.00 A ATOM 483 HD13 ILE A 33 -2.241 1.141 -2.240 1.00 0.00 A ATOM 484 HG12 ILE A 33 -0.908 2.016 -4.122 1.00 0.00 A ATOM 485 HG11 ILE A 33 -1.203 0.528 -5.023 1.00 0.00 A ATOM 486 HG21 ILE A 33 0.379 0.822 -1.276 1.00 0.00 A ATOM 487 HG22 ILE A 33 0.186 2.201 -2.358 1.00 0.00 A ATOM 488 HG23 ILE A 33 1.706 1.307 -2.331 1.00 0.00 A ATOM 489 N ILE A 33 2.177 -0.867 -3.646 1.00 0.00 A ATOM 490 O ILE A 33 2.764 1.821 -4.057 1.00 0.00 A ATOM 491 C GLU A 34 1.180 4.229 -6.563 1.00 0.00 A ATOM 492 CA GLU A 34 2.219 3.130 -6.333 1.00 0.00 A ATOM 493 CB GLU A 34 2.915 2.773 -7.646 1.00 0.00 A ATOM 494 CD GLU A 34 4.625 4.097 -8.896 1.00 0.00 A ATOM 495 CG GLU A 34 4.352 3.296 -7.623 1.00 0.00 A ATOM 496 HN GLU A 34 0.875 1.450 -6.451 1.00 0.00 A ATOM 497 HA GLU A 34 2.950 3.449 -5.606 1.00 0.00 A ATOM 498 HB2 GLU A 34 2.923 1.699 -7.768 1.00 0.00 A ATOM 499 HB1 GLU A 34 2.383 3.224 -8.470 1.00 0.00 A ATOM 500 HG2 GLU A 34 4.489 3.932 -6.759 1.00 0.00 A ATOM 501 HG1 GLU A 34 5.038 2.464 -7.569 1.00 0.00 A ATOM 502 N GLU A 34 1.561 1.870 -5.892 1.00 0.00 A ATOM 503 O GLU A 34 0.470 4.229 -7.548 1.00 0.00 A ATOM 504 OE1 GLU A 34 3.795 4.054 -9.789 1.00 0.00 A ATOM 505 OE2 GLU A 34 5.660 4.742 -8.957 1.00 0.00 A ATOM 506 C LEU A 35 0.842 7.622 -5.827 1.00 0.00 A ATOM 507 CA LEU A 35 0.111 6.281 -5.845 1.00 0.00 A ATOM 508 CB LEU A 35 -0.852 6.181 -4.659 1.00 0.00 A ATOM 509 CD1 LEU A 35 0.120 4.314 -3.327 1.00 0.00 A ATOM 510 CD2 LEU A 35 -2.358 4.548 -3.521 1.00 0.00 A ATOM 511 CG LEU A 35 -1.025 4.718 -4.252 1.00 0.00 A ATOM 512 HN LEU A 35 1.685 5.163 -4.884 1.00 0.00 A ATOM 513 HA LEU A 35 -0.426 6.156 -6.770 1.00 0.00 A ATOM 514 HB2 LEU A 35 -0.454 6.741 -3.825 1.00 0.00 A ATOM 515 HB1 LEU A 35 -1.812 6.589 -4.940 1.00 0.00 A ATOM 516 HD11 LEU A 35 -0.277 4.034 -2.363 1.00 0.00 A ATOM 517 HD12 LEU A 35 0.799 5.147 -3.209 1.00 0.00 A ATOM 518 HD13 LEU A 35 0.650 3.476 -3.755 1.00 0.00 A ATOM 519 HD21 LEU A 35 -2.220 4.754 -2.469 1.00 0.00 A ATOM 520 HD22 LEU A 35 -2.712 3.536 -3.646 1.00 0.00 A ATOM 521 HD23 LEU A 35 -3.084 5.236 -3.928 1.00 0.00 A ATOM 522 HG LEU A 35 -1.013 4.095 -5.136 1.00 0.00 A ATOM 523 N LEU A 35 1.095 5.175 -5.667 1.00 0.00 A ATOM 524 O LEU A 35 1.772 7.817 -5.074 1.00 0.00 A ATOM 525 C SER A 36 0.435 10.817 -5.700 1.00 0.00 A ATOM 526 CA SER A 36 1.112 9.865 -6.676 1.00 0.00 A ATOM 527 CB SER A 36 0.956 10.363 -8.111 1.00 0.00 A ATOM 528 HN SER A 36 -0.317 8.382 -7.238 1.00 0.00 A ATOM 529 HA SER A 36 2.151 9.752 -6.436 1.00 0.00 A ATOM 530 HB2 SER A 36 0.042 10.926 -8.201 1.00 0.00 A ATOM 531 HB1 SER A 36 1.794 10.999 -8.365 1.00 0.00 A ATOM 532 HG SER A 36 1.800 8.908 -9.089 1.00 0.00 A ATOM 533 N SER A 36 0.434 8.549 -6.647 1.00 0.00 A ATOM 534 O SER A 36 -0.768 10.982 -5.719 1.00 0.00 A ATOM 535 OG SER A 36 0.907 9.248 -8.992 1.00 0.00 A ATOM 536 C TYR A 37 0.534 13.789 -4.471 1.00 0.00 A ATOM 537 CA TYR A 37 0.556 12.378 -3.882 1.00 0.00 A ATOM 538 CB TYR A 37 1.429 12.316 -2.628 1.00 0.00 A ATOM 539 CD1 TYR A 37 -0.097 13.796 -1.270 1.00 0.00 A ATOM 540 CD2 TYR A 37 2.233 14.423 -1.503 1.00 0.00 A ATOM 541 CE1 TYR A 37 -0.325 14.931 -0.484 1.00 0.00 A ATOM 542 CE2 TYR A 37 2.006 15.560 -0.718 1.00 0.00 A ATOM 543 CG TYR A 37 1.182 13.541 -1.780 1.00 0.00 A ATOM 544 CZ TYR A 37 0.727 15.814 -0.208 1.00 0.00 A ATOM 545 HN TYR A 37 2.162 11.304 -4.838 1.00 0.00 A ATOM 546 HA TYR A 37 -0.445 12.045 -3.656 1.00 0.00 A ATOM 547 HB2 TYR A 37 1.182 11.429 -2.063 1.00 0.00 A ATOM 548 HB1 TYR A 37 2.468 12.282 -2.915 1.00 0.00 A ATOM 549 HD1 TYR A 37 -0.909 13.115 -1.483 1.00 0.00 A ATOM 550 HD2 TYR A 37 3.220 14.228 -1.897 1.00 0.00 A ATOM 551 HE1 TYR A 37 -1.311 15.127 -0.091 1.00 0.00 A ATOM 552 HE2 TYR A 37 2.816 16.241 -0.506 1.00 0.00 A ATOM 553 HH TYR A 37 -0.230 16.743 1.158 1.00 0.00 A ATOM 554 N TYR A 37 1.188 11.444 -4.846 1.00 0.00 A ATOM 555 O TYR A 37 1.513 14.508 -4.426 1.00 0.00 A ATOM 556 OH TYR A 37 0.501 16.933 0.566 1.00 0.00 A ATOM 557 C SER A 38 -1.104 16.547 -4.556 1.00 0.00 A ATOM 558 CA SER A 38 -0.662 15.546 -5.620 1.00 0.00 A ATOM 559 CB SER A 38 -1.713 15.433 -6.722 1.00 0.00 A ATOM 560 HN SER A 38 -1.349 13.602 -5.053 1.00 0.00 A ATOM 561 HA SER A 38 0.286 15.825 -6.039 1.00 0.00 A ATOM 562 HB2 SER A 38 -2.372 14.607 -6.511 1.00 0.00 A ATOM 563 HB1 SER A 38 -2.289 16.348 -6.764 1.00 0.00 A ATOM 564 HG SER A 38 -1.737 14.969 -8.612 1.00 0.00 A ATOM 565 N SER A 38 -0.576 14.190 -5.026 1.00 0.00 A ATOM 566 O SER A 38 -2.204 17.061 -4.590 1.00 0.00 A ATOM 567 OG SER A 38 -1.066 15.209 -7.968 1.00 0.00 A ATOM 568 C GLY A 39 0.406 18.902 -2.469 1.00 0.00 A ATOM 569 CA GLY A 39 -0.628 17.779 -2.535 1.00 0.00 A ATOM 570 HN GLY A 39 0.624 16.389 -3.597 1.00 0.00 A ATOM 571 HA2 GLY A 39 -1.603 18.196 -2.748 1.00 0.00 A ATOM 572 HA1 GLY A 39 -0.656 17.260 -1.591 1.00 0.00 A ATOM 573 N GLY A 39 -0.256 16.820 -3.608 1.00 0.00 A ATOM 574 O GLY A 39 1.576 18.669 -2.238 1.00 0.00 A ATOM 575 C SER A 40 1.106 21.753 -1.183 1.00 0.00 A ATOM 576 CA SER A 40 0.943 21.260 -2.622 1.00 0.00 A ATOM 577 CB SER A 40 0.311 22.345 -3.492 1.00 0.00 A ATOM 578 HN SER A 40 -0.964 20.284 -2.859 1.00 0.00 A ATOM 579 HA SER A 40 1.897 20.968 -3.032 1.00 0.00 A ATOM 580 HB2 SER A 40 -0.746 22.400 -3.291 1.00 0.00 A ATOM 581 HB1 SER A 40 0.768 23.299 -3.263 1.00 0.00 A ATOM 582 HG SER A 40 1.409 22.265 -5.095 1.00 0.00 A ATOM 583 N SER A 40 -0.016 20.120 -2.672 1.00 0.00 A ATOM 584 O SER A 40 1.536 22.863 -0.943 1.00 0.00 A ATOM 585 OG SER A 40 0.510 22.026 -4.863 1.00 0.00 A ATOM 586 C ASP A 41 2.216 20.827 1.782 1.00 0.00 A ATOM 587 CA ASP A 41 0.906 21.362 1.198 1.00 0.00 A ATOM 588 CB ASP A 41 -0.295 20.745 1.917 1.00 0.00 A ATOM 589 CG ASP A 41 -0.347 19.244 1.629 1.00 0.00 A ATOM 590 HN ASP A 41 0.423 20.044 -0.436 1.00 0.00 A ATOM 591 HA ASP A 41 0.869 22.437 1.276 1.00 0.00 A ATOM 592 HB2 ASP A 41 -0.198 20.905 2.981 1.00 0.00 A ATOM 593 HB1 ASP A 41 -1.203 21.209 1.563 1.00 0.00 A ATOM 594 N ASP A 41 0.767 20.936 -0.223 1.00 0.00 A ATOM 595 O ASP A 41 2.541 21.069 2.928 1.00 0.00 A ATOM 596 OD1 ASP A 41 -0.900 18.875 0.605 1.00 0.00 A ATOM 597 OD2 ASP A 41 0.167 18.486 2.436 1.00 0.00 A ATOM 598 C GLY A 42 4.016 18.169 2.119 1.00 0.00 A ATOM 599 CA GLY A 42 4.258 19.553 1.516 1.00 0.00 A ATOM 600 HN GLY A 42 2.691 19.917 0.083 1.00 0.00 A ATOM 601 HA2 GLY A 42 4.966 19.475 0.702 1.00 0.00 A ATOM 602 HA1 GLY A 42 4.650 20.210 2.276 1.00 0.00 A ATOM 603 N GLY A 42 2.971 20.102 1.004 1.00 0.00 A ATOM 604 O GLY A 42 3.042 17.516 1.804 1.00 0.00 A ATOM 605 C PRO A 43 3.689 16.479 4.689 1.00 0.00 A ATOM 606 CA PRO A 43 4.802 16.448 3.638 1.00 0.00 A ATOM 607 CB PRO A 43 6.170 16.249 4.285 1.00 0.00 A ATOM 608 CD PRO A 43 6.116 18.500 3.403 1.00 0.00 A ATOM 609 CG PRO A 43 6.715 17.628 4.478 1.00 0.00 A ATOM 610 HA PRO A 43 4.620 15.673 2.911 1.00 0.00 A ATOM 611 HB2 PRO A 43 6.062 15.749 5.238 1.00 0.00 A ATOM 612 HB1 PRO A 43 6.817 15.684 3.633 1.00 0.00 A ATOM 613 HD2 PRO A 43 5.848 19.466 3.807 1.00 0.00 A ATOM 614 HD1 PRO A 43 6.800 18.609 2.576 1.00 0.00 A ATOM 615 HG2 PRO A 43 6.439 17.997 5.454 1.00 0.00 A ATOM 616 HG1 PRO A 43 7.790 17.616 4.377 1.00 0.00 A ATOM 617 N PRO A 43 4.918 17.768 2.976 1.00 0.00 A ATOM 618 O PRO A 43 3.385 17.510 5.257 1.00 0.00 A ATOM 619 C CYS A 44 1.583 13.868 6.236 1.00 0.00 A ATOM 620 CA CYS A 44 1.970 15.321 5.946 1.00 0.00 A ATOM 621 CB CYS A 44 0.814 16.061 5.277 1.00 0.00 A ATOM 622 HN CYS A 44 3.329 14.540 4.469 1.00 0.00 A ATOM 623 HA CYS A 44 2.262 15.827 6.854 1.00 0.00 A ATOM 624 HB2 CYS A 44 1.204 16.732 4.526 1.00 0.00 A ATOM 625 HB1 CYS A 44 0.160 15.343 4.809 1.00 0.00 A ATOM 626 N CYS A 44 3.072 15.359 4.944 1.00 0.00 A ATOM 627 O CYS A 44 1.887 12.974 5.470 1.00 0.00 A ATOM 628 SG CYS A 44 -0.114 17.011 6.512 1.00 0.00 A ATOM 629 C LYS A 45 -0.726 11.826 6.839 1.00 0.00 A ATOM 630 CA LYS A 45 0.515 12.216 7.647 1.00 0.00 A ATOM 631 CB LYS A 45 0.199 12.211 9.145 1.00 0.00 A ATOM 632 CD LYS A 45 2.643 12.621 9.503 1.00 0.00 A ATOM 633 CE LYS A 45 3.427 13.839 9.010 1.00 0.00 A ATOM 634 CG LYS A 45 1.231 13.052 9.903 1.00 0.00 A ATOM 635 HN LYS A 45 0.675 14.350 7.935 1.00 0.00 A ATOM 636 HA LYS A 45 1.328 11.539 7.440 1.00 0.00 A ATOM 637 HB2 LYS A 45 -0.786 12.623 9.302 1.00 0.00 A ATOM 638 HB1 LYS A 45 0.225 11.197 9.513 1.00 0.00 A ATOM 639 HD2 LYS A 45 3.143 12.191 10.358 1.00 0.00 A ATOM 640 HD1 LYS A 45 2.587 11.888 8.712 1.00 0.00 A ATOM 641 HE2 LYS A 45 3.081 14.136 8.029 1.00 0.00 A ATOM 642 HE1 LYS A 45 3.331 14.655 9.709 1.00 0.00 A ATOM 643 HG2 LYS A 45 1.090 14.096 9.664 1.00 0.00 A ATOM 644 HG1 LYS A 45 1.100 12.906 10.965 1.00 0.00 A ATOM 645 HZ1 LYS A 45 5.043 12.756 9.753 1.00 0.00 A ATOM 646 HZ2 LYS A 45 5.476 14.211 8.987 1.00 0.00 A ATOM 647 HZ3 LYS A 45 5.005 12.866 8.061 1.00 0.00 A ATOM 648 N LYS A 45 0.915 13.618 7.329 1.00 0.00 A ATOM 649 NZ LYS A 45 4.844 13.384 8.948 1.00 0.00 A ATOM 650 O LYS A 45 -1.795 12.370 7.025 1.00 0.00 A ATOM 651 C ILE A 46 -2.716 9.606 5.963 1.00 0.00 A ATOM 652 CA ILE A 46 -1.766 10.463 5.123 1.00 0.00 A ATOM 653 CB ILE A 46 -1.178 9.639 3.974 1.00 0.00 A ATOM 654 CD1 ILE A 46 1.179 9.350 3.196 1.00 0.00 A ATOM 655 CG1 ILE A 46 0.045 10.357 3.397 1.00 0.00 A ATOM 656 CG2 ILE A 46 -2.229 9.466 2.877 1.00 0.00 A ATOM 657 HN ILE A 46 0.278 10.457 5.806 1.00 0.00 A ATOM 658 HA ILE A 46 -2.282 11.324 4.732 1.00 0.00 A ATOM 659 HB ILE A 46 -0.886 8.667 4.344 1.00 0.00 A ATOM 660 HD11 ILE A 46 1.477 9.346 2.158 1.00 0.00 A ATOM 661 HD12 ILE A 46 0.839 8.364 3.477 1.00 0.00 A ATOM 662 HD13 ILE A 46 2.021 9.629 3.811 1.00 0.00 A ATOM 663 HG12 ILE A 46 -0.215 10.801 2.447 1.00 0.00 A ATOM 664 HG11 ILE A 46 0.369 11.128 4.078 1.00 0.00 A ATOM 665 HG21 ILE A 46 -1.940 8.654 2.227 1.00 0.00 A ATOM 666 HG22 ILE A 46 -2.304 10.376 2.300 1.00 0.00 A ATOM 667 HG23 ILE A 46 -3.187 9.245 3.325 1.00 0.00 A ATOM 668 N ILE A 46 -0.593 10.885 5.942 1.00 0.00 A ATOM 669 O ILE A 46 -2.376 8.508 6.359 1.00 0.00 A ATOM 670 C PRO A 47 -5.511 8.286 6.169 1.00 0.00 A ATOM 671 CA PRO A 47 -4.901 9.416 7.000 1.00 0.00 A ATOM 672 CB PRO A 47 -5.941 10.489 7.311 1.00 0.00 A ATOM 673 CD PRO A 47 -4.359 11.453 5.756 1.00 0.00 A ATOM 674 CG PRO A 47 -5.791 11.504 6.221 1.00 0.00 A ATOM 675 HA PRO A 47 -4.473 9.036 7.914 1.00 0.00 A ATOM 676 HB2 PRO A 47 -6.935 10.062 7.297 1.00 0.00 A ATOM 677 HB1 PRO A 47 -5.739 10.943 8.268 1.00 0.00 A ATOM 678 HD2 PRO A 47 -4.310 11.531 4.679 1.00 0.00 A ATOM 679 HD1 PRO A 47 -3.781 12.237 6.221 1.00 0.00 A ATOM 680 HG2 PRO A 47 -6.456 11.264 5.402 1.00 0.00 A ATOM 681 HG1 PRO A 47 -6.015 12.489 6.601 1.00 0.00 A ATOM 682 N PRO A 47 -3.883 10.140 6.202 1.00 0.00 A ATOM 683 O PRO A 47 -6.504 8.467 5.491 1.00 0.00 A ATOM 684 C ILE A 48 -5.727 4.773 6.302 1.00 0.00 A ATOM 685 CA ILE A 48 -5.466 5.988 5.409 1.00 0.00 A ATOM 686 CB ILE A 48 -4.377 5.665 4.388 1.00 0.00 A ATOM 687 CD1 ILE A 48 -2.923 6.612 2.596 1.00 0.00 A ATOM 688 CG1 ILE A 48 -4.102 6.897 3.525 1.00 0.00 A ATOM 689 CG2 ILE A 48 -4.842 4.513 3.495 1.00 0.00 A ATOM 690 HN ILE A 48 -4.118 6.997 6.755 1.00 0.00 A ATOM 691 HA ILE A 48 -6.370 6.283 4.901 1.00 0.00 A ATOM 692 HB ILE A 48 -3.474 5.377 4.906 1.00 0.00 A ATOM 693 HD11 ILE A 48 -2.846 5.548 2.427 1.00 0.00 A ATOM 694 HD12 ILE A 48 -2.011 6.971 3.051 1.00 0.00 A ATOM 695 HD13 ILE A 48 -3.076 7.116 1.653 1.00 0.00 A ATOM 696 HG12 ILE A 48 -4.979 7.128 2.937 1.00 0.00 A ATOM 697 HG11 ILE A 48 -3.863 7.736 4.161 1.00 0.00 A ATOM 698 HG21 ILE A 48 -4.284 3.621 3.740 1.00 0.00 A ATOM 699 HG22 ILE A 48 -4.674 4.769 2.460 1.00 0.00 A ATOM 700 HG23 ILE A 48 -5.895 4.334 3.655 1.00 0.00 A ATOM 701 N ILE A 48 -4.921 7.122 6.207 1.00 0.00 A ATOM 702 O ILE A 48 -5.073 4.573 7.306 1.00 0.00 A ATOM 703 C VAL A 49 -7.093 1.532 5.813 1.00 0.00 A ATOM 704 CA VAL A 49 -6.977 2.743 6.740 1.00 0.00 A ATOM 705 CB VAL A 49 -8.316 3.039 7.414 1.00 0.00 A ATOM 706 CG1 VAL A 49 -8.184 4.290 8.283 1.00 0.00 A ATOM 707 CG2 VAL A 49 -9.383 3.271 6.344 1.00 0.00 A ATOM 708 HN VAL A 49 -7.178 4.135 5.112 1.00 0.00 A ATOM 709 HA VAL A 49 -6.213 2.581 7.484 1.00 0.00 A ATOM 710 HB VAL A 49 -8.600 2.199 8.033 1.00 0.00 A ATOM 711 HG11 VAL A 49 -9.141 4.524 8.725 1.00 0.00 A ATOM 712 HG12 VAL A 49 -7.857 5.120 7.674 1.00 0.00 A ATOM 713 HG13 VAL A 49 -7.460 4.112 9.065 1.00 0.00 A ATOM 714 HG21 VAL A 49 -10.248 3.739 6.792 1.00 0.00 A ATOM 715 HG22 VAL A 49 -9.670 2.324 5.910 1.00 0.00 A ATOM 716 HG23 VAL A 49 -8.986 3.914 5.572 1.00 0.00 A ATOM 717 N VAL A 49 -6.672 3.956 5.931 1.00 0.00 A ATOM 718 O VAL A 49 -7.678 1.607 4.752 1.00 0.00 A ATOM 719 C SER A 50 -7.400 -1.897 6.018 1.00 0.00 A ATOM 720 CA SER A 50 -6.615 -0.786 5.321 1.00 0.00 A ATOM 721 CB SER A 50 -5.164 -1.213 5.095 1.00 0.00 A ATOM 722 HN SER A 50 -6.061 0.371 7.052 1.00 0.00 A ATOM 723 HA SER A 50 -7.075 -0.535 4.378 1.00 0.00 A ATOM 724 HB2 SER A 50 -5.017 -2.210 5.473 1.00 0.00 A ATOM 725 HB1 SER A 50 -4.947 -1.197 4.035 1.00 0.00 A ATOM 726 HG SER A 50 -3.643 -0.844 6.251 1.00 0.00 A ATOM 727 N SER A 50 -6.535 0.417 6.195 1.00 0.00 A ATOM 728 O SER A 50 -6.936 -2.500 6.964 1.00 0.00 A ATOM 729 OG SER A 50 -4.297 -0.320 5.784 1.00 0.00 A ATOM 730 C VAL A 51 -9.962 -4.184 5.118 1.00 0.00 A ATOM 731 CA VAL A 51 -9.402 -3.247 6.189 1.00 0.00 A ATOM 732 CB VAL A 51 -10.534 -2.515 6.909 1.00 0.00 A ATOM 733 CG1 VAL A 51 -9.973 -1.771 8.121 1.00 0.00 A ATOM 734 CG2 VAL A 51 -11.184 -1.512 5.953 1.00 0.00 A ATOM 735 HN VAL A 51 -8.944 -1.676 4.789 1.00 0.00 A ATOM 736 HA VAL A 51 -8.810 -3.798 6.900 1.00 0.00 A ATOM 737 HB VAL A 51 -11.272 -3.233 7.238 1.00 0.00 A ATOM 738 HG11 VAL A 51 -9.728 -0.758 7.840 1.00 0.00 A ATOM 739 HG12 VAL A 51 -9.083 -2.273 8.472 1.00 0.00 A ATOM 740 HG13 VAL A 51 -10.712 -1.756 8.909 1.00 0.00 A ATOM 741 HG21 VAL A 51 -12.018 -1.034 6.445 1.00 0.00 A ATOM 742 HG22 VAL A 51 -11.534 -2.029 5.072 1.00 0.00 A ATOM 743 HG23 VAL A 51 -10.458 -0.765 5.668 1.00 0.00 A ATOM 744 N VAL A 51 -8.588 -2.173 5.555 1.00 0.00 A ATOM 745 O VAL A 51 -10.062 -3.831 3.960 1.00 0.00 A ATOM 746 C ALA A 52 -12.096 -5.733 3.797 1.00 0.00 A ATOM 747 CA ALA A 52 -10.879 -6.341 4.501 1.00 0.00 A ATOM 748 CB ALA A 52 -11.288 -7.566 5.320 1.00 0.00 A ATOM 749 HN ALA A 52 -10.233 -5.640 6.433 1.00 0.00 A ATOM 750 HA ALA A 52 -10.124 -6.615 3.781 1.00 0.00 A ATOM 751 HB1 ALA A 52 -10.414 -8.166 5.530 1.00 0.00 A ATOM 752 HB2 ALA A 52 -12.002 -8.152 4.761 1.00 0.00 A ATOM 753 HB3 ALA A 52 -11.735 -7.245 6.250 1.00 0.00 A ATOM 754 N ALA A 52 -10.325 -5.377 5.496 1.00 0.00 A ATOM 755 O ALA A 52 -12.665 -4.761 4.249 1.00 0.00 A ATOM 756 C SER A 53 -14.934 -5.852 2.809 1.00 0.00 A ATOM 757 CA SER A 53 -13.668 -5.749 1.953 1.00 0.00 A ATOM 758 CB SER A 53 -13.794 -6.621 0.705 1.00 0.00 A ATOM 759 HN SER A 53 -12.016 -7.078 2.338 1.00 0.00 A ATOM 760 HA SER A 53 -13.489 -4.725 1.668 1.00 0.00 A ATOM 761 HB2 SER A 53 -12.842 -7.071 0.480 1.00 0.00 A ATOM 762 HB1 SER A 53 -14.525 -7.399 0.883 1.00 0.00 A ATOM 763 HG SER A 53 -15.086 -5.491 -0.212 1.00 0.00 A ATOM 764 N SER A 53 -12.493 -6.296 2.689 1.00 0.00 A ATOM 765 O SER A 53 -15.340 -6.926 3.204 1.00 0.00 A ATOM 766 OG SER A 53 -14.200 -5.815 -0.393 1.00 0.00 A ATOM 767 C LEU A 54 -16.469 -4.847 5.408 1.00 0.00 A ATOM 768 CA LEU A 54 -16.807 -4.763 3.916 1.00 0.00 A ATOM 769 CB LEU A 54 -17.578 -6.006 3.467 1.00 0.00 A ATOM 770 CD1 LEU A 54 -19.579 -4.954 2.405 1.00 0.00 A ATOM 771 CD2 LEU A 54 -19.818 -7.093 3.673 1.00 0.00 A ATOM 772 CG LEU A 54 -19.080 -5.753 3.609 1.00 0.00 A ATOM 773 HN LEU A 54 -15.212 -3.883 2.755 1.00 0.00 A ATOM 774 HA LEU A 54 -17.397 -3.880 3.721 1.00 0.00 A ATOM 775 HB2 LEU A 54 -17.343 -6.221 2.435 1.00 0.00 A ATOM 776 HB1 LEU A 54 -17.295 -6.846 4.084 1.00 0.00 A ATOM 777 HD11 LEU A 54 -18.735 -4.618 1.820 1.00 0.00 A ATOM 778 HD12 LEU A 54 -20.142 -4.099 2.749 1.00 0.00 A ATOM 779 HD13 LEU A 54 -20.213 -5.580 1.795 1.00 0.00 A ATOM 780 HD21 LEU A 54 -20.497 -7.091 4.512 1.00 0.00 A ATOM 781 HD22 LEU A 54 -19.102 -7.893 3.790 1.00 0.00 A ATOM 782 HD23 LEU A 54 -20.375 -7.239 2.759 1.00 0.00 A ATOM 783 HG LEU A 54 -19.266 -5.194 4.514 1.00 0.00 A ATOM 784 N LEU A 54 -15.559 -4.737 3.091 1.00 0.00 A ATOM 785 O LEU A 54 -17.223 -5.386 6.193 1.00 0.00 A ATOM 786 C ASN A 55 -14.415 -2.989 7.683 1.00 0.00 A ATOM 787 CA ASN A 55 -14.981 -4.344 7.249 1.00 0.00 A ATOM 788 CB ASN A 55 -13.913 -5.434 7.356 1.00 0.00 A ATOM 789 CG ASN A 55 -14.556 -6.802 7.120 1.00 0.00 A ATOM 790 HN ASN A 55 -14.759 -3.867 5.159 1.00 0.00 A ATOM 791 HA ASN A 55 -15.836 -4.606 7.851 1.00 0.00 A ATOM 792 HB2 ASN A 55 -13.147 -5.261 6.615 1.00 0.00 A ATOM 793 HB1 ASN A 55 -13.472 -5.411 8.341 1.00 0.00 A ATOM 794 HD21 ASN A 55 -13.997 -6.894 5.217 1.00 0.00 A ATOM 795 HD22 ASN A 55 -14.878 -8.231 5.780 1.00 0.00 A ATOM 796 N ASN A 55 -15.351 -4.306 5.806 1.00 0.00 A ATOM 797 ND2 ASN A 55 -14.470 -7.355 5.941 1.00 0.00 A ATOM 798 O ASN A 55 -13.219 -2.781 7.698 1.00 0.00 A ATOM 799 OD1 ASN A 55 -15.142 -7.374 8.017 1.00 0.00 A ATOM 800 C ASP A 56 -14.898 -0.584 9.989 1.00 0.00 A ATOM 801 CA ASP A 56 -14.774 -0.726 8.470 1.00 0.00 A ATOM 802 CB ASP A 56 -15.683 0.280 7.762 1.00 0.00 A ATOM 803 CG ASP A 56 -14.932 1.599 7.570 1.00 0.00 A ATOM 804 HN ASP A 56 -16.228 -2.252 8.019 1.00 0.00 A ATOM 805 HA ASP A 56 -13.751 -0.582 8.160 1.00 0.00 A ATOM 806 HB2 ASP A 56 -15.973 -0.113 6.799 1.00 0.00 A ATOM 807 HB1 ASP A 56 -16.564 0.453 8.362 1.00 0.00 A ATOM 808 N ASP A 56 -15.266 -2.065 8.037 1.00 0.00 A ATOM 809 O ASP A 56 -14.744 0.488 10.538 1.00 0.00 A ATOM 810 OD1 ASP A 56 -13.801 1.554 7.116 1.00 0.00 A ATOM 811 OD2 ASP A 56 -15.501 2.633 7.882 1.00 0.00 A ATOM 812 C MET A 57 -14.119 -2.282 12.825 1.00 0.00 A ATOM 813 CA MET A 57 -15.307 -1.591 12.155 1.00 0.00 A ATOM 814 CB MET A 57 -16.607 -2.330 12.471 1.00 0.00 A ATOM 815 CE MET A 57 -18.480 -0.701 15.661 1.00 0.00 A ATOM 816 CG MET A 57 -16.950 -2.151 13.951 1.00 0.00 A ATOM 817 HN MET A 57 -15.293 -2.517 10.209 1.00 0.00 A ATOM 818 HA MET A 57 -15.379 -0.565 12.478 1.00 0.00 A ATOM 819 HB2 MET A 57 -17.406 -1.930 11.864 1.00 0.00 A ATOM 820 HB1 MET A 57 -16.483 -3.381 12.257 1.00 0.00 A ATOM 821 HE1 MET A 57 -18.143 -1.559 16.225 1.00 0.00 A ATOM 822 HE2 MET A 57 -19.475 -0.885 15.292 1.00 0.00 A ATOM 823 HE3 MET A 57 -18.490 0.174 16.297 1.00 0.00 A ATOM 824 HG2 MET A 57 -17.797 -2.774 14.202 1.00 0.00 A ATOM 825 HG1 MET A 57 -16.101 -2.438 14.554 1.00 0.00 A ATOM 826 N MET A 57 -15.174 -1.661 10.671 1.00 0.00 A ATOM 827 O MET A 57 -13.884 -2.130 14.007 1.00 0.00 A ATOM 828 SD MET A 57 -17.358 -0.418 14.270 1.00 0.00 A ATOM 829 C THR A 58 -10.981 -3.622 11.744 1.00 0.00 A ATOM 830 CA THR A 58 -12.193 -3.743 12.670 1.00 0.00 A ATOM 831 CB THR A 58 -12.627 -5.205 12.794 1.00 0.00 A ATOM 832 CG2 THR A 58 -13.409 -5.402 14.094 1.00 0.00 A ATOM 833 HN THR A 58 -13.576 -3.149 11.127 1.00 0.00 A ATOM 834 HA THR A 58 -11.965 -3.343 13.645 1.00 0.00 A ATOM 835 HB THR A 58 -11.755 -5.841 12.804 1.00 0.00 A ATOM 836 HG1 THR A 58 -12.945 -5.400 10.885 1.00 0.00 A ATOM 837 HG21 THR A 58 -14.460 -5.504 13.869 1.00 0.00 A ATOM 838 HG22 THR A 58 -13.258 -4.547 14.736 1.00 0.00 A ATOM 839 HG23 THR A 58 -13.058 -6.293 14.593 1.00 0.00 A ATOM 840 N THR A 58 -13.367 -3.041 12.077 1.00 0.00 A ATOM 841 O THR A 58 -11.114 -3.666 10.536 1.00 0.00 A ATOM 842 OG1 THR A 58 -13.451 -5.547 11.688 1.00 0.00 A ATOM 843 C PRO A 59 -8.187 -4.701 10.963 1.00 0.00 A ATOM 844 CA PRO A 59 -8.574 -3.350 11.573 1.00 0.00 A ATOM 845 CB PRO A 59 -7.554 -2.911 12.619 1.00 0.00 A ATOM 846 CD PRO A 59 -9.602 -3.415 13.794 1.00 0.00 A ATOM 847 CG PRO A 59 -8.100 -3.400 13.923 1.00 0.00 A ATOM 848 HA PRO A 59 -8.669 -2.596 10.807 1.00 0.00 A ATOM 849 HB2 PRO A 59 -6.592 -3.364 12.417 1.00 0.00 A ATOM 850 HB1 PRO A 59 -7.468 -1.835 12.635 1.00 0.00 A ATOM 851 HD2 PRO A 59 -10.013 -4.287 14.284 1.00 0.00 A ATOM 852 HD1 PRO A 59 -10.027 -2.511 14.201 1.00 0.00 A ATOM 853 HG2 PRO A 59 -7.734 -4.397 14.124 1.00 0.00 A ATOM 854 HG1 PRO A 59 -7.811 -2.732 14.718 1.00 0.00 A ATOM 855 N PRO A 59 -9.833 -3.476 12.347 1.00 0.00 A ATOM 856 O PRO A 59 -8.276 -5.728 11.605 1.00 0.00 A ATOM 857 C VAL A 60 -6.176 -5.778 8.160 1.00 0.00 A ATOM 858 CA VAL A 60 -7.369 -5.996 9.087 1.00 0.00 A ATOM 859 CB VAL A 60 -8.599 -6.431 8.290 1.00 0.00 A ATOM 860 CG1 VAL A 60 -8.466 -7.908 7.912 1.00 0.00 A ATOM 861 CG2 VAL A 60 -9.854 -6.236 9.142 1.00 0.00 A ATOM 862 HN VAL A 60 -7.694 -3.866 9.228 1.00 0.00 A ATOM 863 HA VAL A 60 -7.133 -6.731 9.831 1.00 0.00 A ATOM 864 HB VAL A 60 -8.674 -5.836 7.392 1.00 0.00 A ATOM 865 HG11 VAL A 60 -7.641 -8.346 8.454 1.00 0.00 A ATOM 866 HG12 VAL A 60 -8.283 -7.993 6.850 1.00 0.00 A ATOM 867 HG13 VAL A 60 -9.378 -8.427 8.164 1.00 0.00 A ATOM 868 HG21 VAL A 60 -10.181 -5.209 9.071 1.00 0.00 A ATOM 869 HG22 VAL A 60 -9.631 -6.472 10.172 1.00 0.00 A ATOM 870 HG23 VAL A 60 -10.638 -6.888 8.785 1.00 0.00 A ATOM 871 N VAL A 60 -7.760 -4.707 9.731 1.00 0.00 A ATOM 872 O VAL A 60 -5.193 -6.489 8.208 1.00 0.00 A ATOM 873 C GLY A 61 -4.128 -3.593 7.085 1.00 0.00 A ATOM 874 CA GLY A 61 -5.142 -4.501 6.386 1.00 0.00 A ATOM 875 HN GLY A 61 -7.065 -4.236 7.315 1.00 0.00 A ATOM 876 HA2 GLY A 61 -4.664 -5.427 6.096 1.00 0.00 A ATOM 877 HA1 GLY A 61 -5.530 -4.002 5.511 1.00 0.00 A ATOM 878 N GLY A 61 -6.262 -4.792 7.323 1.00 0.00 A ATOM 879 O GLY A 61 -4.485 -2.774 7.908 1.00 0.00 A ATOM 880 C ARG A 62 -0.795 -2.396 6.430 1.00 0.00 A ATOM 881 CA ARG A 62 -1.845 -2.871 7.441 1.00 0.00 A ATOM 882 CB ARG A 62 -1.202 -3.771 8.496 1.00 0.00 A ATOM 883 CD ARG A 62 -1.850 -4.136 10.882 1.00 0.00 A ATOM 884 CG ARG A 62 -2.286 -4.321 9.427 1.00 0.00 A ATOM 885 CZ ARG A 62 -1.203 -2.155 12.112 1.00 0.00 A ATOM 886 HN ARG A 62 -2.592 -4.402 6.112 1.00 0.00 A ATOM 887 HA ARG A 62 -2.317 -2.027 7.917 1.00 0.00 A ATOM 888 HB2 ARG A 62 -0.695 -4.591 8.009 1.00 0.00 A ATOM 889 HB1 ARG A 62 -0.491 -3.199 9.073 1.00 0.00 A ATOM 890 HD2 ARG A 62 -2.556 -4.613 11.548 1.00 0.00 A ATOM 891 HD1 ARG A 62 -0.859 -4.537 11.032 1.00 0.00 A ATOM 892 HE ARG A 62 -2.320 -2.075 10.474 1.00 0.00 A ATOM 893 HG2 ARG A 62 -3.210 -3.787 9.256 1.00 0.00 A ATOM 894 HG1 ARG A 62 -2.433 -5.371 9.227 1.00 0.00 A ATOM 895 HH11 ARG A 62 -2.041 -3.385 13.451 1.00 0.00 A ATOM 896 HH12 ARG A 62 -0.908 -2.241 14.090 1.00 0.00 A ATOM 897 HH21 ARG A 62 -0.214 -0.808 11.011 1.00 0.00 A ATOM 898 HH22 ARG A 62 0.126 -0.781 12.709 1.00 0.00 A ATOM 899 N ARG A 62 -2.867 -3.731 6.775 1.00 0.00 A ATOM 900 NE ARG A 62 -1.844 -2.663 11.096 1.00 0.00 A ATOM 901 NH1 ARG A 62 -1.399 -2.630 13.311 1.00 0.00 A ATOM 902 NH2 ARG A 62 -0.365 -1.171 11.930 1.00 0.00 A ATOM 903 O ARG A 62 -0.582 -3.012 5.407 1.00 0.00 A ATOM 904 C LEU A 63 2.274 -1.352 6.152 1.00 0.00 A ATOM 905 CA LEU A 63 0.900 -0.791 5.774 1.00 0.00 A ATOM 906 CB LEU A 63 0.875 0.730 5.945 1.00 0.00 A ATOM 907 CD1 LEU A 63 -1.559 1.284 5.822 1.00 0.00 A ATOM 908 CD2 LEU A 63 0.118 2.777 4.730 1.00 0.00 A ATOM 909 CG LEU A 63 -0.229 1.325 5.069 1.00 0.00 A ATOM 910 HN LEU A 63 -0.325 -0.822 7.547 1.00 0.00 A ATOM 911 HA LEU A 63 0.653 -1.052 4.758 1.00 0.00 A ATOM 912 HB2 LEU A 63 0.684 0.971 6.980 1.00 0.00 A ATOM 913 HB1 LEU A 63 1.828 1.141 5.649 1.00 0.00 A ATOM 914 HD11 LEU A 63 -2.336 0.928 5.162 1.00 0.00 A ATOM 915 HD12 LEU A 63 -1.807 2.275 6.170 1.00 0.00 A ATOM 916 HD13 LEU A 63 -1.473 0.617 6.668 1.00 0.00 A ATOM 917 HD21 LEU A 63 1.171 2.944 4.898 1.00 0.00 A ATOM 918 HD22 LEU A 63 -0.457 3.440 5.359 1.00 0.00 A ATOM 919 HD23 LEU A 63 -0.117 2.971 3.693 1.00 0.00 A ATOM 920 HG LEU A 63 -0.314 0.752 4.157 1.00 0.00 A ATOM 921 N LEU A 63 -0.138 -1.304 6.714 1.00 0.00 A ATOM 922 O LEU A 63 2.845 -0.992 7.163 1.00 0.00 A ATOM 923 C VAL A 64 5.187 -1.715 5.843 1.00 0.00 A ATOM 924 CA VAL A 64 4.142 -2.821 5.670 1.00 0.00 A ATOM 925 CB VAL A 64 4.483 -3.703 4.470 1.00 0.00 A ATOM 926 CG1 VAL A 64 5.904 -4.250 4.623 1.00 0.00 A ATOM 927 CG2 VAL A 64 3.495 -4.870 4.398 1.00 0.00 A ATOM 928 HN VAL A 64 2.330 -2.514 4.543 1.00 0.00 A ATOM 929 HA VAL A 64 4.083 -3.424 6.562 1.00 0.00 A ATOM 930 HB VAL A 64 4.419 -3.118 3.563 1.00 0.00 A ATOM 931 HG11 VAL A 64 6.606 -3.554 4.188 1.00 0.00 A ATOM 932 HG12 VAL A 64 5.980 -5.202 4.119 1.00 0.00 A ATOM 933 HG13 VAL A 64 6.128 -4.378 5.672 1.00 0.00 A ATOM 934 HG21 VAL A 64 2.520 -4.536 4.725 1.00 0.00 A ATOM 935 HG22 VAL A 64 3.835 -5.669 5.041 1.00 0.00 A ATOM 936 HG23 VAL A 64 3.431 -5.227 3.382 1.00 0.00 A ATOM 937 N VAL A 64 2.807 -2.234 5.352 1.00 0.00 A ATOM 938 O VAL A 64 6.001 -1.755 6.744 1.00 0.00 A ATOM 939 C THR A 65 5.812 1.282 6.287 1.00 0.00 A ATOM 940 CA THR A 65 6.171 0.374 5.108 1.00 0.00 A ATOM 941 CB THR A 65 6.073 1.145 3.790 1.00 0.00 A ATOM 942 CG2 THR A 65 7.394 1.865 3.519 1.00 0.00 A ATOM 943 HN THR A 65 4.511 -0.715 4.266 1.00 0.00 A ATOM 944 HA THR A 65 7.165 -0.026 5.228 1.00 0.00 A ATOM 945 HB THR A 65 5.278 1.872 3.856 1.00 0.00 A ATOM 946 HG1 THR A 65 6.639 -0.094 2.402 1.00 0.00 A ATOM 947 HG21 THR A 65 8.034 1.782 4.385 1.00 0.00 A ATOM 948 HG22 THR A 65 7.200 2.908 3.315 1.00 0.00 A ATOM 949 HG23 THR A 65 7.881 1.416 2.667 1.00 0.00 A ATOM 950 N THR A 65 5.175 -0.730 4.987 1.00 0.00 A ATOM 951 O THR A 65 4.744 1.183 6.858 1.00 0.00 A ATOM 952 OG1 THR A 65 5.800 0.237 2.733 1.00 0.00 A ATOM 953 C VAL A 66 4.981 3.637 7.676 1.00 0.00 A ATOM 954 CA VAL A 66 6.404 3.085 7.796 1.00 0.00 A ATOM 955 CB VAL A 66 7.425 4.216 7.668 1.00 0.00 A ATOM 956 CG1 VAL A 66 7.334 5.126 8.894 1.00 0.00 A ATOM 957 CG2 VAL A 66 8.833 3.623 7.577 1.00 0.00 A ATOM 958 HN VAL A 66 7.551 2.235 6.181 1.00 0.00 A ATOM 959 HA VAL A 66 6.534 2.573 8.736 1.00 0.00 A ATOM 960 HB VAL A 66 7.216 4.790 6.777 1.00 0.00 A ATOM 961 HG11 VAL A 66 8.310 5.530 9.116 1.00 0.00 A ATOM 962 HG12 VAL A 66 6.978 4.558 9.740 1.00 0.00 A ATOM 963 HG13 VAL A 66 6.648 5.936 8.690 1.00 0.00 A ATOM 964 HG21 VAL A 66 9.549 4.338 7.952 1.00 0.00 A ATOM 965 HG22 VAL A 66 9.060 3.392 6.547 1.00 0.00 A ATOM 966 HG23 VAL A 66 8.882 2.719 8.168 1.00 0.00 A ATOM 967 N VAL A 66 6.697 2.169 6.655 1.00 0.00 A ATOM 968 O VAL A 66 4.320 3.462 6.672 1.00 0.00 A ATOM 969 C ASN A 67 2.919 5.594 7.297 1.00 0.00 A ATOM 970 CA ASN A 67 3.128 4.869 8.629 1.00 0.00 A ATOM 971 CB ASN A 67 3.049 5.853 9.795 1.00 0.00 A ATOM 972 CG ASN A 67 3.329 5.117 11.106 1.00 0.00 A ATOM 973 HN ASN A 67 5.055 4.439 9.491 1.00 0.00 A ATOM 974 HA ASN A 67 2.394 4.088 8.753 1.00 0.00 A ATOM 975 HB2 ASN A 67 3.783 6.635 9.656 1.00 0.00 A ATOM 976 HB1 ASN A 67 2.061 6.289 9.833 1.00 0.00 A ATOM 977 HD21 ASN A 67 5.169 5.840 11.283 1.00 0.00 A ATOM 978 HD22 ASN A 67 4.677 4.796 12.528 1.00 0.00 A ATOM 979 N ASN A 67 4.506 4.305 8.691 1.00 0.00 A ATOM 980 ND2 ASN A 67 4.488 5.263 11.687 1.00 0.00 A ATOM 981 O ASN A 67 3.867 6.005 6.658 1.00 0.00 A ATOM 982 OD1 ASN A 67 2.484 4.402 11.607 1.00 0.00 A ATOM 983 C PRO A 68 1.541 7.924 5.785 1.00 0.00 A ATOM 984 CA PRO A 68 1.334 6.413 5.655 1.00 0.00 A ATOM 985 CB PRO A 68 -0.144 6.083 5.460 1.00 0.00 A ATOM 986 CD PRO A 68 0.486 5.261 7.642 1.00 0.00 A ATOM 987 CG PRO A 68 -0.665 5.802 6.834 1.00 0.00 A ATOM 988 HA PRO A 68 1.912 6.015 4.838 1.00 0.00 A ATOM 989 HB2 PRO A 68 -0.660 6.928 5.024 1.00 0.00 A ATOM 990 HB1 PRO A 68 -0.256 5.210 4.836 1.00 0.00 A ATOM 991 HD2 PRO A 68 0.463 5.661 8.647 1.00 0.00 A ATOM 992 HD1 PRO A 68 0.463 4.182 7.661 1.00 0.00 A ATOM 993 HG2 PRO A 68 -1.035 6.715 7.280 1.00 0.00 A ATOM 994 HG1 PRO A 68 -1.453 5.068 6.787 1.00 0.00 A ATOM 995 N PRO A 68 1.676 5.729 6.925 1.00 0.00 A ATOM 996 O PRO A 68 0.604 8.694 5.731 1.00 0.00 A ATOM 997 C PHE A 69 3.973 10.271 4.958 1.00 0.00 A ATOM 998 CA PHE A 69 3.025 9.817 6.071 1.00 0.00 A ATOM 999 CB PHE A 69 3.687 9.992 7.439 1.00 0.00 A ATOM 1000 CD1 PHE A 69 1.403 9.385 8.325 1.00 0.00 A ATOM 1001 CD2 PHE A 69 3.345 8.956 9.711 1.00 0.00 A ATOM 1002 CE1 PHE A 69 0.573 8.865 9.326 1.00 0.00 A ATOM 1003 CE2 PHE A 69 2.515 8.437 10.713 1.00 0.00 A ATOM 1004 CG PHE A 69 2.789 9.430 8.517 1.00 0.00 A ATOM 1005 CZ PHE A 69 1.130 8.391 10.520 1.00 0.00 A ATOM 1006 HN PHE A 69 3.505 7.717 5.981 1.00 0.00 A ATOM 1007 HA PHE A 69 2.102 10.373 6.032 1.00 0.00 A ATOM 1008 HB2 PHE A 69 4.633 9.471 7.449 1.00 0.00 A ATOM 1009 HB1 PHE A 69 3.854 11.043 7.625 1.00 0.00 A ATOM 1010 HD1 PHE A 69 0.974 9.751 7.405 1.00 0.00 A ATOM 1011 HD2 PHE A 69 4.415 8.990 9.860 1.00 0.00 A ATOM 1012 HE1 PHE A 69 -0.496 8.830 9.177 1.00 0.00 A ATOM 1013 HE2 PHE A 69 2.945 8.071 11.634 1.00 0.00 A ATOM 1014 HZ PHE A 69 0.491 7.991 11.292 1.00 0.00 A ATOM 1015 N PHE A 69 2.761 8.355 5.947 1.00 0.00 A ATOM 1016 O PHE A 69 5.076 9.778 4.830 1.00 0.00 A ATOM 1017 C VAL A 70 5.468 12.678 3.597 1.00 0.00 A ATOM 1018 CA VAL A 70 4.436 11.686 3.051 1.00 0.00 A ATOM 1019 CB VAL A 70 3.498 12.376 2.060 1.00 0.00 A ATOM 1020 CG1 VAL A 70 4.319 13.028 0.947 1.00 0.00 A ATOM 1021 CG2 VAL A 70 2.550 11.339 1.451 1.00 0.00 A ATOM 1022 HN VAL A 70 2.661 11.594 4.270 1.00 0.00 A ATOM 1023 HA VAL A 70 4.930 10.854 2.574 1.00 0.00 A ATOM 1024 HB VAL A 70 2.924 13.132 2.575 1.00 0.00 A ATOM 1025 HG11 VAL A 70 5.370 12.854 1.125 1.00 0.00 A ATOM 1026 HG12 VAL A 70 4.127 14.090 0.934 1.00 0.00 A ATOM 1027 HG13 VAL A 70 4.040 12.600 -0.004 1.00 0.00 A ATOM 1028 HG21 VAL A 70 2.384 11.572 0.409 1.00 0.00 A ATOM 1029 HG22 VAL A 70 1.608 11.359 1.978 1.00 0.00 A ATOM 1030 HG23 VAL A 70 2.989 10.356 1.534 1.00 0.00 A ATOM 1031 N VAL A 70 3.554 11.207 4.152 1.00 0.00 A ATOM 1032 O VAL A 70 5.518 13.822 3.192 1.00 0.00 A ATOM 1033 C ALA A 71 8.547 13.209 4.167 1.00 0.00 A ATOM 1034 CA ALA A 71 7.322 13.163 5.081 1.00 0.00 A ATOM 1035 CB ALA A 71 7.686 12.558 6.437 1.00 0.00 A ATOM 1036 HN ALA A 71 6.237 11.320 4.824 1.00 0.00 A ATOM 1037 HA ALA A 71 6.914 14.152 5.217 1.00 0.00 A ATOM 1038 HB1 ALA A 71 7.156 11.627 6.570 1.00 0.00 A ATOM 1039 HB2 ALA A 71 7.411 13.244 7.224 1.00 0.00 A ATOM 1040 HB3 ALA A 71 8.750 12.374 6.474 1.00 0.00 A ATOM 1041 N ALA A 71 6.293 12.247 4.512 1.00 0.00 A ATOM 1042 O ALA A 71 9.638 12.844 4.555 1.00 0.00 A ATOM 1043 C THR A 72 9.432 14.967 1.134 1.00 0.00 A ATOM 1044 CA THR A 72 9.529 13.716 2.011 1.00 0.00 A ATOM 1045 CB THR A 72 9.414 12.452 1.158 1.00 0.00 A ATOM 1046 CG2 THR A 72 10.811 11.958 0.781 1.00 0.00 A ATOM 1047 HN THR A 72 7.484 13.941 2.657 1.00 0.00 A ATOM 1048 HA THR A 72 10.460 13.709 2.556 1.00 0.00 A ATOM 1049 HB THR A 72 8.860 12.674 0.259 1.00 0.00 A ATOM 1050 HG1 THR A 72 7.819 11.713 1.991 1.00 0.00 A ATOM 1051 HG21 THR A 72 10.728 11.042 0.214 1.00 0.00 A ATOM 1052 HG22 THR A 72 11.383 11.777 1.677 1.00 0.00 A ATOM 1053 HG23 THR A 72 11.308 12.708 0.182 1.00 0.00 A ATOM 1054 N THR A 72 8.374 13.652 2.952 1.00 0.00 A ATOM 1055 O THR A 72 8.394 15.592 1.039 1.00 0.00 A ATOM 1056 OG1 THR A 72 8.737 11.445 1.897 1.00 0.00 A ATOM 1057 C SER A 73 10.168 16.124 -1.832 1.00 0.00 A ATOM 1058 CA SER A 73 10.473 16.537 -0.389 1.00 0.00 A ATOM 1059 CB SER A 73 11.873 17.139 -0.288 1.00 0.00 A ATOM 1060 HN SER A 73 11.330 14.811 0.573 1.00 0.00 A ATOM 1061 HA SER A 73 9.739 17.244 -0.035 1.00 0.00 A ATOM 1062 HB2 SER A 73 11.880 18.120 -0.732 1.00 0.00 A ATOM 1063 HB1 SER A 73 12.154 17.218 0.754 1.00 0.00 A ATOM 1064 HG SER A 73 12.780 16.551 -1.905 1.00 0.00 A ATOM 1065 N SER A 73 10.504 15.332 0.487 1.00 0.00 A ATOM 1066 O SER A 73 9.906 16.950 -2.683 1.00 0.00 A ATOM 1067 OG SER A 73 12.794 16.304 -0.978 1.00 0.00 A ATOM 1068 C SER A 74 8.727 13.421 -3.497 1.00 0.00 A ATOM 1069 CA SER A 74 9.918 14.381 -3.498 1.00 0.00 A ATOM 1070 CB SER A 74 11.190 13.659 -3.941 1.00 0.00 A ATOM 1071 HN SER A 74 10.419 14.201 -1.409 1.00 0.00 A ATOM 1072 HA SER A 74 9.725 15.220 -4.148 1.00 0.00 A ATOM 1073 HB2 SER A 74 11.424 12.874 -3.242 1.00 0.00 A ATOM 1074 HB1 SER A 74 11.035 13.231 -4.923 1.00 0.00 A ATOM 1075 HG SER A 74 12.946 14.278 -3.376 1.00 0.00 A ATOM 1076 N SER A 74 10.204 14.850 -2.112 1.00 0.00 A ATOM 1077 O SER A 74 8.518 12.676 -4.434 1.00 0.00 A ATOM 1078 OG SER A 74 12.266 14.587 -3.979 1.00 0.00 A ATOM 1079 C ALA A 75 5.593 13.131 -3.187 1.00 0.00 A ATOM 1080 CA ALA A 75 6.760 12.523 -2.406 1.00 0.00 A ATOM 1081 CB ALA A 75 6.404 12.403 -0.926 1.00 0.00 A ATOM 1082 HN ALA A 75 8.121 14.044 -1.711 1.00 0.00 A ATOM 1083 HA ALA A 75 7.016 11.554 -2.804 1.00 0.00 A ATOM 1084 HB1 ALA A 75 6.160 13.378 -0.534 1.00 0.00 A ATOM 1085 HB2 ALA A 75 7.246 11.997 -0.386 1.00 0.00 A ATOM 1086 HB3 ALA A 75 5.554 11.746 -0.814 1.00 0.00 A ATOM 1087 N ALA A 75 7.939 13.434 -2.456 1.00 0.00 A ATOM 1088 O ALA A 75 4.476 12.664 -3.115 1.00 0.00 A ATOM 1089 C ASN A 76 4.605 14.063 -6.052 1.00 0.00 A ATOM 1090 CA ASN A 76 4.758 14.798 -4.725 1.00 0.00 A ATOM 1091 CB ASN A 76 5.214 16.239 -4.958 1.00 0.00 A ATOM 1092 CG ASN A 76 5.645 16.862 -3.628 1.00 0.00 A ATOM 1093 HN ASN A 76 6.748 14.526 -3.990 1.00 0.00 A ATOM 1094 HA ASN A 76 3.840 14.784 -4.170 1.00 0.00 A ATOM 1095 HB2 ASN A 76 6.048 16.246 -5.646 1.00 0.00 A ATOM 1096 HB1 ASN A 76 4.399 16.812 -5.373 1.00 0.00 A ATOM 1097 HD21 ASN A 76 7.235 17.764 -4.405 1.00 0.00 A ATOM 1098 HD22 ASN A 76 6.999 18.013 -2.743 1.00 0.00 A ATOM 1099 N ASN A 76 5.846 14.168 -3.937 1.00 0.00 A ATOM 1100 ND2 ASN A 76 6.715 17.608 -3.588 1.00 0.00 A ATOM 1101 O ASN A 76 3.981 14.547 -6.975 1.00 0.00 A ATOM 1102 OD1 ASN A 76 5.002 16.669 -2.616 1.00 0.00 A ATOM 1103 C SER A 77 4.488 10.748 -7.136 1.00 0.00 A ATOM 1104 CA SER A 77 5.073 12.128 -7.421 1.00 0.00 A ATOM 1105 CB SER A 77 6.508 12.008 -7.932 1.00 0.00 A ATOM 1106 HN SER A 77 5.680 12.520 -5.398 1.00 0.00 A ATOM 1107 HA SER A 77 4.469 12.661 -8.133 1.00 0.00 A ATOM 1108 HB2 SER A 77 6.502 11.858 -8.998 1.00 0.00 A ATOM 1109 HB1 SER A 77 7.048 12.918 -7.703 1.00 0.00 A ATOM 1110 HG SER A 77 7.190 10.186 -7.950 1.00 0.00 A ATOM 1111 N SER A 77 5.177 12.895 -6.155 1.00 0.00 A ATOM 1112 O SER A 77 4.050 10.465 -6.036 1.00 0.00 A ATOM 1113 OG SER A 77 7.139 10.898 -7.308 1.00 0.00 A ATOM 1114 C LYS A 78 4.776 7.812 -6.831 1.00 0.00 A ATOM 1115 CA LYS A 78 3.927 8.523 -7.883 1.00 0.00 A ATOM 1116 CB LYS A 78 4.039 7.814 -9.233 1.00 0.00 A ATOM 1117 CD LYS A 78 5.518 7.985 -11.237 1.00 0.00 A ATOM 1118 CE LYS A 78 6.960 8.174 -11.709 1.00 0.00 A ATOM 1119 CG LYS A 78 5.490 7.858 -9.714 1.00 0.00 A ATOM 1120 HN LYS A 78 4.835 10.131 -8.991 1.00 0.00 A ATOM 1121 HA LYS A 78 2.896 8.574 -7.573 1.00 0.00 A ATOM 1122 HB2 LYS A 78 3.726 6.786 -9.126 1.00 0.00 A ATOM 1123 HB1 LYS A 78 3.408 8.310 -9.955 1.00 0.00 A ATOM 1124 HD2 LYS A 78 5.107 7.088 -11.680 1.00 0.00 A ATOM 1125 HD1 LYS A 78 4.928 8.838 -11.537 1.00 0.00 A ATOM 1126 HE2 LYS A 78 7.507 8.787 -11.007 1.00 0.00 A ATOM 1127 HE1 LYS A 78 7.444 7.217 -11.833 1.00 0.00 A ATOM 1128 HG2 LYS A 78 5.991 8.707 -9.271 1.00 0.00 A ATOM 1129 HG1 LYS A 78 5.995 6.950 -9.420 1.00 0.00 A ATOM 1130 HZ1 LYS A 78 6.853 8.155 -13.787 1.00 0.00 A ATOM 1131 HZ2 LYS A 78 7.647 9.513 -13.146 1.00 0.00 A ATOM 1132 HZ3 LYS A 78 5.954 9.396 -13.060 1.00 0.00 A ATOM 1133 N LYS A 78 4.477 9.886 -8.113 1.00 0.00 A ATOM 1134 NZ LYS A 78 6.845 8.861 -13.025 1.00 0.00 A ATOM 1135 O LYS A 78 5.733 7.132 -7.144 1.00 0.00 A ATOM 1136 C VAL A 79 4.865 5.827 -4.447 1.00 0.00 A ATOM 1137 CA VAL A 79 5.217 7.318 -4.508 1.00 0.00 A ATOM 1138 CB VAL A 79 4.772 8.030 -3.235 1.00 0.00 A ATOM 1139 CG1 VAL A 79 5.022 9.532 -3.377 1.00 0.00 A ATOM 1140 CG2 VAL A 79 3.279 7.780 -3.010 1.00 0.00 A ATOM 1141 HN VAL A 79 3.665 8.529 -5.352 1.00 0.00 A ATOM 1142 HA VAL A 79 6.274 7.467 -4.666 1.00 0.00 A ATOM 1143 HB VAL A 79 5.332 7.650 -2.398 1.00 0.00 A ATOM 1144 HG11 VAL A 79 5.523 9.726 -4.314 1.00 0.00 A ATOM 1145 HG12 VAL A 79 5.641 9.874 -2.560 1.00 0.00 A ATOM 1146 HG13 VAL A 79 4.079 10.057 -3.359 1.00 0.00 A ATOM 1147 HG21 VAL A 79 2.971 6.911 -3.571 1.00 0.00 A ATOM 1148 HG22 VAL A 79 2.717 8.640 -3.344 1.00 0.00 A ATOM 1149 HG23 VAL A 79 3.095 7.616 -1.959 1.00 0.00 A ATOM 1150 N VAL A 79 4.435 7.971 -5.584 1.00 0.00 A ATOM 1151 O VAL A 79 3.983 5.365 -5.145 1.00 0.00 A ATOM 1152 C LEU A 80 5.253 3.125 -2.098 1.00 0.00 A ATOM 1153 CA LEU A 80 5.228 3.611 -3.549 1.00 0.00 A ATOM 1154 CB LEU A 80 6.328 2.926 -4.361 1.00 0.00 A ATOM 1155 CD1 LEU A 80 6.837 1.029 -5.905 1.00 0.00 A ATOM 1156 CD2 LEU A 80 5.359 0.665 -3.924 1.00 0.00 A ATOM 1157 CG LEU A 80 5.767 1.661 -5.012 1.00 0.00 A ATOM 1158 HN LEU A 80 6.251 5.451 -3.074 1.00 0.00 A ATOM 1159 HA LEU A 80 4.266 3.409 -3.996 1.00 0.00 A ATOM 1160 HB2 LEU A 80 6.682 3.601 -5.127 1.00 0.00 A ATOM 1161 HB1 LEU A 80 7.145 2.661 -3.708 1.00 0.00 A ATOM 1162 HD11 LEU A 80 7.802 1.116 -5.428 1.00 0.00 A ATOM 1163 HD12 LEU A 80 6.859 1.539 -6.857 1.00 0.00 A ATOM 1164 HD13 LEU A 80 6.606 -0.015 -6.061 1.00 0.00 A ATOM 1165 HD21 LEU A 80 4.582 1.099 -3.313 1.00 0.00 A ATOM 1166 HD22 LEU A 80 6.216 0.434 -3.308 1.00 0.00 A ATOM 1167 HD23 LEU A 80 4.992 -0.240 -4.383 1.00 0.00 A ATOM 1168 HG LEU A 80 4.905 1.917 -5.612 1.00 0.00 A ATOM 1169 N LEU A 80 5.541 5.068 -3.629 1.00 0.00 A ATOM 1170 O LEU A 80 6.256 3.212 -1.419 1.00 0.00 A ATOM 1171 C VAL A 81 3.838 0.596 -0.213 1.00 0.00 A ATOM 1172 CA VAL A 81 4.105 2.105 -0.219 1.00 0.00 A ATOM 1173 CB VAL A 81 2.945 2.858 0.430 1.00 0.00 A ATOM 1174 CG1 VAL A 81 3.154 2.909 1.944 1.00 0.00 A ATOM 1175 CG2 VAL A 81 2.885 4.284 -0.125 1.00 0.00 A ATOM 1176 HN VAL A 81 3.356 2.543 -2.187 1.00 0.00 A ATOM 1177 HA VAL A 81 5.027 2.330 0.295 1.00 0.00 A ATOM 1178 HB VAL A 81 2.018 2.346 0.214 1.00 0.00 A ATOM 1179 HG11 VAL A 81 4.193 3.116 2.156 1.00 0.00 A ATOM 1180 HG12 VAL A 81 2.880 1.959 2.377 1.00 0.00 A ATOM 1181 HG13 VAL A 81 2.538 3.690 2.366 1.00 0.00 A ATOM 1182 HG21 VAL A 81 2.077 4.821 0.347 1.00 0.00 A ATOM 1183 HG22 VAL A 81 2.720 4.248 -1.191 1.00 0.00 A ATOM 1184 HG23 VAL A 81 3.820 4.788 0.078 1.00 0.00 A ATOM 1185 N VAL A 81 4.152 2.606 -1.621 1.00 0.00 A ATOM 1186 O VAL A 81 3.568 0.001 -1.237 1.00 0.00 A ATOM 1187 C GLU A 82 2.487 -1.795 1.936 1.00 0.00 A ATOM 1188 CA GLU A 82 3.659 -1.497 0.996 1.00 0.00 A ATOM 1189 CB GLU A 82 4.955 -2.096 1.546 1.00 0.00 A ATOM 1190 CD GLU A 82 7.444 -2.048 1.336 1.00 0.00 A ATOM 1191 CG GLU A 82 6.125 -1.697 0.645 1.00 0.00 A ATOM 1192 HN GLU A 82 4.130 0.468 1.747 1.00 0.00 A ATOM 1193 HA GLU A 82 3.463 -1.888 0.011 1.00 0.00 A ATOM 1194 HB2 GLU A 82 5.127 -1.725 2.546 1.00 0.00 A ATOM 1195 HB1 GLU A 82 4.872 -3.172 1.571 1.00 0.00 A ATOM 1196 HG2 GLU A 82 6.054 -2.231 -0.292 1.00 0.00 A ATOM 1197 HG1 GLU A 82 6.090 -0.635 0.458 1.00 0.00 A ATOM 1198 N GLU A 82 3.911 -0.028 0.931 1.00 0.00 A ATOM 1199 O GLU A 82 2.188 -1.033 2.834 1.00 0.00 A ATOM 1200 OE1 GLU A 82 7.394 -2.534 2.454 1.00 0.00 A ATOM 1201 OE2 GLU A 82 8.481 -1.826 0.735 1.00 0.00 A ATOM 1202 C MET A 83 0.591 -4.771 2.795 1.00 0.00 A ATOM 1203 CA MET A 83 0.668 -3.252 2.612 1.00 0.00 A ATOM 1204 CB MET A 83 -0.565 -2.739 1.867 1.00 0.00 A ATOM 1205 CE MET A 83 -3.684 -2.830 1.993 1.00 0.00 A ATOM 1206 CG MET A 83 -1.315 -1.738 2.749 1.00 0.00 A ATOM 1207 HN MET A 83 2.081 -3.500 1.004 1.00 0.00 A ATOM 1208 HA MET A 83 0.755 -2.760 3.567 1.00 0.00 A ATOM 1209 HB2 MET A 83 -0.256 -2.254 0.952 1.00 0.00 A ATOM 1210 HB1 MET A 83 -1.216 -3.568 1.634 1.00 0.00 A ATOM 1211 HE1 MET A 83 -4.367 -2.006 1.839 1.00 0.00 A ATOM 1212 HE2 MET A 83 -4.245 -3.747 2.078 1.00 0.00 A ATOM 1213 HE3 MET A 83 -3.004 -2.902 1.155 1.00 0.00 A ATOM 1214 HG2 MET A 83 -0.655 -1.371 3.520 1.00 0.00 A ATOM 1215 HG1 MET A 83 -1.655 -0.910 2.143 1.00 0.00 A ATOM 1216 N MET A 83 1.822 -2.901 1.734 1.00 0.00 A ATOM 1217 O MET A 83 0.815 -5.528 1.871 1.00 0.00 A ATOM 1218 SD MET A 83 -2.740 -2.553 3.512 1.00 0.00 A ATOM 1219 C GLU A 84 -1.252 -7.092 4.529 1.00 0.00 A ATOM 1220 CA GLU A 84 0.191 -6.680 4.223 1.00 0.00 A ATOM 1221 CB GLU A 84 1.089 -6.928 5.435 1.00 0.00 A ATOM 1222 CD GLU A 84 1.040 -6.396 7.877 1.00 0.00 A ATOM 1223 CG GLU A 84 0.894 -5.816 6.468 1.00 0.00 A ATOM 1224 HN GLU A 84 0.108 -4.606 4.708 1.00 0.00 A ATOM 1225 HA GLU A 84 0.565 -7.216 3.376 1.00 0.00 A ATOM 1226 HB2 GLU A 84 0.828 -7.872 5.877 1.00 0.00 A ATOM 1227 HB1 GLU A 84 2.121 -6.950 5.121 1.00 0.00 A ATOM 1228 HG2 GLU A 84 1.638 -5.048 6.315 1.00 0.00 A ATOM 1229 HG1 GLU A 84 -0.092 -5.390 6.359 1.00 0.00 A ATOM 1230 N GLU A 84 0.279 -5.222 3.980 1.00 0.00 A ATOM 1231 O GLU A 84 -1.544 -7.573 5.606 1.00 0.00 A ATOM 1232 OE1 GLU A 84 0.154 -7.125 8.291 1.00 0.00 A ATOM 1233 OE2 GLU A 84 2.036 -6.103 8.517 1.00 0.00 A ATOM 1234 C PRO A 85 -3.713 -8.774 3.697 1.00 0.00 A ATOM 1235 CA PRO A 85 -3.540 -7.253 3.732 1.00 0.00 A ATOM 1236 CB PRO A 85 -4.216 -6.603 2.529 1.00 0.00 A ATOM 1237 CD PRO A 85 -1.836 -6.318 2.243 1.00 0.00 A ATOM 1238 CG PRO A 85 -3.137 -6.480 1.500 1.00 0.00 A ATOM 1239 HA PRO A 85 -3.935 -6.843 4.647 1.00 0.00 A ATOM 1240 HB2 PRO A 85 -5.017 -7.231 2.165 1.00 0.00 A ATOM 1241 HB1 PRO A 85 -4.590 -5.625 2.790 1.00 0.00 A ATOM 1242 HD2 PRO A 85 -1.046 -6.863 1.744 1.00 0.00 A ATOM 1243 HD1 PRO A 85 -1.582 -5.274 2.336 1.00 0.00 A ATOM 1244 HG2 PRO A 85 -3.108 -7.372 0.889 1.00 0.00 A ATOM 1245 HG1 PRO A 85 -3.312 -5.614 0.881 1.00 0.00 A ATOM 1246 N PRO A 85 -2.110 -6.892 3.565 1.00 0.00 A ATOM 1247 O PRO A 85 -2.975 -9.467 3.024 1.00 0.00 A ATOM 1248 C PRO A 86 -5.579 -11.177 3.160 1.00 0.00 A ATOM 1249 CA PRO A 86 -4.971 -10.697 4.483 1.00 0.00 A ATOM 1250 CB PRO A 86 -5.979 -10.821 5.622 1.00 0.00 A ATOM 1251 CD PRO A 86 -5.616 -8.465 5.256 1.00 0.00 A ATOM 1252 CG PRO A 86 -6.635 -9.480 5.705 1.00 0.00 A ATOM 1253 HA PRO A 86 -4.076 -11.251 4.717 1.00 0.00 A ATOM 1254 HB2 PRO A 86 -6.708 -11.587 5.397 1.00 0.00 A ATOM 1255 HB1 PRO A 86 -5.473 -11.042 6.550 1.00 0.00 A ATOM 1256 HD2 PRO A 86 -6.089 -7.684 4.676 1.00 0.00 A ATOM 1257 HD1 PRO A 86 -5.095 -8.049 6.104 1.00 0.00 A ATOM 1258 HG2 PRO A 86 -7.498 -9.453 5.054 1.00 0.00 A ATOM 1259 HG1 PRO A 86 -6.930 -9.274 6.722 1.00 0.00 A ATOM 1260 N PRO A 86 -4.689 -9.242 4.425 1.00 0.00 A ATOM 1261 O PRO A 86 -6.215 -10.425 2.450 1.00 0.00 A ATOM 1262 C PHE A 87 -7.450 -12.646 1.469 1.00 0.00 A ATOM 1263 CA PHE A 87 -5.952 -12.947 1.544 1.00 0.00 A ATOM 1264 CB PHE A 87 -5.713 -14.459 1.580 1.00 0.00 A ATOM 1265 CD1 PHE A 87 -3.247 -14.117 1.950 1.00 0.00 A ATOM 1266 CD2 PHE A 87 -4.442 -15.649 3.400 1.00 0.00 A ATOM 1267 CE1 PHE A 87 -2.064 -14.377 2.648 1.00 0.00 A ATOM 1268 CE2 PHE A 87 -3.258 -15.911 4.098 1.00 0.00 A ATOM 1269 CG PHE A 87 -4.435 -14.753 2.326 1.00 0.00 A ATOM 1270 CZ PHE A 87 -2.068 -15.275 3.722 1.00 0.00 A ATOM 1271 HN PHE A 87 -4.866 -13.015 3.410 1.00 0.00 A ATOM 1272 HA PHE A 87 -5.438 -12.513 0.701 1.00 0.00 A ATOM 1273 HB2 PHE A 87 -6.540 -14.943 2.079 1.00 0.00 A ATOM 1274 HB1 PHE A 87 -5.632 -14.832 0.573 1.00 0.00 A ATOM 1275 HD1 PHE A 87 -3.245 -13.425 1.120 1.00 0.00 A ATOM 1276 HD2 PHE A 87 -5.359 -16.140 3.689 1.00 0.00 A ATOM 1277 HE1 PHE A 87 -1.148 -13.884 2.357 1.00 0.00 A ATOM 1278 HE2 PHE A 87 -3.264 -16.602 4.927 1.00 0.00 A ATOM 1279 HZ PHE A 87 -1.155 -15.477 4.261 1.00 0.00 A ATOM 1280 N PHE A 87 -5.386 -12.424 2.823 1.00 0.00 A ATOM 1281 O PHE A 87 -8.186 -12.860 2.413 1.00 0.00 A ATOM 1282 C GLY A 88 -9.534 -10.356 -0.118 1.00 0.00 A ATOM 1283 CA GLY A 88 -9.360 -11.838 0.215 1.00 0.00 A ATOM 1284 HN GLY A 88 -7.300 -11.986 -0.398 1.00 0.00 A ATOM 1285 HA2 GLY A 88 -9.784 -12.439 -0.576 1.00 0.00 A ATOM 1286 HA1 GLY A 88 -9.863 -12.056 1.144 1.00 0.00 A ATOM 1287 N GLY A 88 -7.909 -12.151 0.352 1.00 0.00 A ATOM 1288 O GLY A 88 -8.645 -9.553 0.085 1.00 0.00 A ATOM 1289 C ASP A 89 -10.604 -7.664 0.238 1.00 0.00 A ATOM 1290 CA ASP A 89 -10.910 -8.552 -0.971 1.00 0.00 A ATOM 1291 CB ASP A 89 -12.391 -8.469 -1.339 1.00 0.00 A ATOM 1292 CG ASP A 89 -13.219 -9.244 -0.311 1.00 0.00 A ATOM 1293 HN ASP A 89 -11.383 -10.647 -0.781 1.00 0.00 A ATOM 1294 HA ASP A 89 -10.304 -8.264 -1.814 1.00 0.00 A ATOM 1295 HB2 ASP A 89 -12.703 -7.435 -1.347 1.00 0.00 A ATOM 1296 HB1 ASP A 89 -12.543 -8.899 -2.318 1.00 0.00 A ATOM 1297 N ASP A 89 -10.678 -9.984 -0.627 1.00 0.00 A ATOM 1298 O ASP A 89 -10.666 -8.098 1.371 1.00 0.00 A ATOM 1299 OD1 ASP A 89 -12.872 -9.195 0.858 1.00 0.00 A ATOM 1300 OD2 ASP A 89 -14.183 -9.875 -0.711 1.00 0.00 A ATOM 1301 C SER A 90 -10.486 -4.100 0.855 1.00 0.00 A ATOM 1302 CA SER A 90 -9.963 -5.510 1.144 1.00 0.00 A ATOM 1303 CB SER A 90 -8.438 -5.505 1.240 1.00 0.00 A ATOM 1304 HN SER A 90 -10.228 -6.091 -0.915 1.00 0.00 A ATOM 1305 HA SER A 90 -10.387 -5.890 2.059 1.00 0.00 A ATOM 1306 HB2 SER A 90 -8.119 -4.728 1.914 1.00 0.00 A ATOM 1307 HB1 SER A 90 -8.098 -6.463 1.613 1.00 0.00 A ATOM 1308 HG SER A 90 -8.377 -4.540 -0.448 1.00 0.00 A ATOM 1309 N SER A 90 -10.274 -6.423 0.006 1.00 0.00 A ATOM 1310 O SER A 90 -10.363 -3.596 -0.244 1.00 0.00 A ATOM 1311 OG SER A 90 -7.887 -5.262 -0.048 1.00 0.00 A ATOM 1312 C TYR A 91 -10.630 -1.047 2.197 1.00 0.00 A ATOM 1313 CA TYR A 91 -11.595 -2.084 1.614 1.00 0.00 A ATOM 1314 CB TYR A 91 -12.930 -2.049 2.358 1.00 0.00 A ATOM 1315 CD1 TYR A 91 -13.864 -2.969 0.204 1.00 0.00 A ATOM 1316 CD2 TYR A 91 -15.311 -1.651 1.635 1.00 0.00 A ATOM 1317 CE1 TYR A 91 -14.915 -3.134 -0.706 1.00 0.00 A ATOM 1318 CE2 TYR A 91 -16.362 -1.815 0.725 1.00 0.00 A ATOM 1319 CG TYR A 91 -14.063 -2.227 1.374 1.00 0.00 A ATOM 1320 CZ TYR A 91 -16.163 -2.558 -0.446 1.00 0.00 A ATOM 1321 HN TYR A 91 -11.155 -3.885 2.712 1.00 0.00 A ATOM 1322 HA TYR A 91 -11.753 -1.903 0.563 1.00 0.00 A ATOM 1323 HB2 TYR A 91 -12.957 -2.846 3.087 1.00 0.00 A ATOM 1324 HB1 TYR A 91 -13.038 -1.099 2.860 1.00 0.00 A ATOM 1325 HD1 TYR A 91 -12.901 -3.414 0.003 1.00 0.00 A ATOM 1326 HD2 TYR A 91 -15.464 -1.077 2.538 1.00 0.00 A ATOM 1327 HE1 TYR A 91 -14.762 -3.707 -1.609 1.00 0.00 A ATOM 1328 HE2 TYR A 91 -17.325 -1.371 0.924 1.00 0.00 A ATOM 1329 HH TYR A 91 -17.966 -2.258 -0.999 1.00 0.00 A ATOM 1330 N TYR A 91 -11.067 -3.461 1.832 1.00 0.00 A ATOM 1331 O TYR A 91 -10.576 -0.840 3.394 1.00 0.00 A ATOM 1332 OH TYR A 91 -17.199 -2.721 -1.343 1.00 0.00 A ATOM 1333 C ILE A 92 -9.493 2.037 1.653 1.00 0.00 A ATOM 1334 CA ILE A 92 -8.916 0.637 1.871 1.00 0.00 A ATOM 1335 CB ILE A 92 -7.644 0.446 1.045 1.00 0.00 A ATOM 1336 CD1 ILE A 92 -7.976 -1.637 -0.289 1.00 0.00 A ATOM 1337 CG1 ILE A 92 -7.313 -1.044 0.955 1.00 0.00 A ATOM 1338 CG2 ILE A 92 -6.484 1.184 1.718 1.00 0.00 A ATOM 1339 HN ILE A 92 -9.933 -0.569 0.401 1.00 0.00 A ATOM 1340 HA ILE A 92 -8.706 0.472 2.916 1.00 0.00 A ATOM 1341 HB ILE A 92 -7.797 0.845 0.053 1.00 0.00 A ATOM 1342 HD11 ILE A 92 -8.544 -0.869 -0.794 1.00 0.00 A ATOM 1343 HD12 ILE A 92 -8.637 -2.439 0.004 1.00 0.00 A ATOM 1344 HD13 ILE A 92 -7.217 -2.019 -0.954 1.00 0.00 A ATOM 1345 HG12 ILE A 92 -6.243 -1.171 0.889 1.00 0.00 A ATOM 1346 HG11 ILE A 92 -7.684 -1.548 1.834 1.00 0.00 A ATOM 1347 HG21 ILE A 92 -6.840 2.117 2.127 1.00 0.00 A ATOM 1348 HG22 ILE A 92 -5.712 1.381 0.989 1.00 0.00 A ATOM 1349 HG23 ILE A 92 -6.081 0.572 2.512 1.00 0.00 A ATOM 1350 N ILE A 92 -9.871 -0.390 1.362 1.00 0.00 A ATOM 1351 O ILE A 92 -10.077 2.324 0.628 1.00 0.00 A ATOM 1352 C VAL A 93 -8.797 5.336 2.668 1.00 0.00 A ATOM 1353 CA VAL A 93 -9.890 4.287 2.452 1.00 0.00 A ATOM 1354 CB VAL A 93 -10.966 4.406 3.530 1.00 0.00 A ATOM 1355 CG1 VAL A 93 -11.504 5.837 3.561 1.00 0.00 A ATOM 1356 CG2 VAL A 93 -12.109 3.438 3.216 1.00 0.00 A ATOM 1357 HN VAL A 93 -8.870 2.658 3.432 1.00 0.00 A ATOM 1358 HA VAL A 93 -10.334 4.403 1.477 1.00 0.00 A ATOM 1359 HB VAL A 93 -10.540 4.160 4.492 1.00 0.00 A ATOM 1360 HG11 VAL A 93 -10.699 6.529 3.364 1.00 0.00 A ATOM 1361 HG12 VAL A 93 -11.925 6.042 4.535 1.00 0.00 A ATOM 1362 HG13 VAL A 93 -12.270 5.951 2.807 1.00 0.00 A ATOM 1363 HG21 VAL A 93 -12.078 3.171 2.169 1.00 0.00 A ATOM 1364 HG22 VAL A 93 -13.054 3.911 3.438 1.00 0.00 A ATOM 1365 HG23 VAL A 93 -12.003 2.547 3.816 1.00 0.00 A ATOM 1366 N VAL A 93 -9.340 2.909 2.610 1.00 0.00 A ATOM 1367 O VAL A 93 -8.281 5.495 3.756 1.00 0.00 A ATOM 1368 C VAL A 94 -8.052 8.489 1.883 1.00 0.00 A ATOM 1369 CA VAL A 94 -7.397 7.109 1.790 1.00 0.00 A ATOM 1370 CB VAL A 94 -6.543 7.003 0.526 1.00 0.00 A ATOM 1371 CG1 VAL A 94 -5.642 8.233 0.416 1.00 0.00 A ATOM 1372 CG2 VAL A 94 -5.678 5.743 0.600 1.00 0.00 A ATOM 1373 HN VAL A 94 -8.879 5.924 0.772 1.00 0.00 A ATOM 1374 HA VAL A 94 -6.793 6.917 2.663 1.00 0.00 A ATOM 1375 HB VAL A 94 -7.189 6.949 -0.338 1.00 0.00 A ATOM 1376 HG11 VAL A 94 -4.676 7.938 0.036 1.00 0.00 A ATOM 1377 HG12 VAL A 94 -5.524 8.682 1.391 1.00 0.00 A ATOM 1378 HG13 VAL A 94 -6.090 8.948 -0.258 1.00 0.00 A ATOM 1379 HG21 VAL A 94 -5.580 5.316 -0.387 1.00 0.00 A ATOM 1380 HG22 VAL A 94 -6.145 5.023 1.257 1.00 0.00 A ATOM 1381 HG23 VAL A 94 -4.701 5.998 0.981 1.00 0.00 A ATOM 1382 N VAL A 94 -8.446 6.062 1.641 1.00 0.00 A ATOM 1383 O VAL A 94 -8.302 9.137 0.886 1.00 0.00 A ATOM 1384 C GLY A 95 -8.683 10.845 4.606 1.00 0.00 A ATOM 1385 CA GLY A 95 -8.986 10.276 3.220 1.00 0.00 A ATOM 1386 HN GLY A 95 -8.138 8.404 3.865 1.00 0.00 A ATOM 1387 HA2 GLY A 95 -8.604 10.946 2.464 1.00 0.00 A ATOM 1388 HA1 GLY A 95 -10.053 10.173 3.104 1.00 0.00 A ATOM 1389 N GLY A 95 -8.341 8.942 3.071 1.00 0.00 A ATOM 1390 O GLY A 95 -8.202 10.153 5.482 1.00 0.00 A ATOM 1391 C MET A 96 -10.017 12.985 6.875 1.00 0.00 A ATOM 1392 CA MET A 96 -8.697 12.720 6.142 1.00 0.00 A ATOM 1393 CB MET A 96 -7.979 14.034 5.830 1.00 0.00 A ATOM 1394 CE MET A 96 -6.559 16.032 4.043 1.00 0.00 A ATOM 1395 CG MET A 96 -8.861 14.896 4.924 1.00 0.00 A ATOM 1396 HN MET A 96 -9.356 12.640 4.093 1.00 0.00 A ATOM 1397 HA MET A 96 -8.059 12.082 6.733 1.00 0.00 A ATOM 1398 HB2 MET A 96 -7.780 14.563 6.751 1.00 0.00 A ATOM 1399 HB1 MET A 96 -7.047 13.824 5.327 1.00 0.00 A ATOM 1400 HE1 MET A 96 -6.657 15.030 3.644 1.00 0.00 A ATOM 1401 HE2 MET A 96 -5.791 16.041 4.799 1.00 0.00 A ATOM 1402 HE3 MET A 96 -6.289 16.715 3.249 1.00 0.00 A ATOM 1403 HG2 MET A 96 -8.929 14.439 3.948 1.00 0.00 A ATOM 1404 HG1 MET A 96 -9.849 14.976 5.354 1.00 0.00 A ATOM 1405 N MET A 96 -8.965 12.102 4.813 1.00 0.00 A ATOM 1406 O MET A 96 -10.993 12.286 6.686 1.00 0.00 A ATOM 1407 SD MET A 96 -8.134 16.546 4.769 1.00 0.00 A ATOM 1408 C GLY A 97 -12.331 14.924 7.510 1.00 0.00 A ATOM 1409 CA GLY A 97 -11.310 14.288 8.457 1.00 0.00 A ATOM 1410 HN GLY A 97 -9.257 14.537 7.854 1.00 0.00 A ATOM 1411 HA2 GLY A 97 -11.717 13.371 8.862 1.00 0.00 A ATOM 1412 HA1 GLY A 97 -11.094 14.974 9.262 1.00 0.00 A ATOM 1413 N GLY A 97 -10.054 13.985 7.713 1.00 0.00 A ATOM 1414 O GLY A 97 -13.497 14.583 7.521 1.00 0.00 A ATOM 1415 C ASP A 98 -13.196 15.566 4.593 1.00 0.00 A ATOM 1416 CA ASP A 98 -12.855 16.510 5.753 1.00 0.00 A ATOM 1417 CB ASP A 98 -12.113 17.748 5.249 1.00 0.00 A ATOM 1418 CG ASP A 98 -13.028 18.553 4.324 1.00 0.00 A ATOM 1419 HN ASP A 98 -10.961 16.114 6.704 1.00 0.00 A ATOM 1420 HA ASP A 98 -13.753 16.806 6.272 1.00 0.00 A ATOM 1421 HB2 ASP A 98 -11.824 18.361 6.091 1.00 0.00 A ATOM 1422 HB1 ASP A 98 -11.231 17.445 4.705 1.00 0.00 A ATOM 1423 N ASP A 98 -11.905 15.850 6.695 1.00 0.00 A ATOM 1424 O ASP A 98 -13.943 14.621 4.753 1.00 0.00 A ATOM 1425 OD1 ASP A 98 -13.855 17.945 3.665 1.00 0.00 A ATOM 1426 OD2 ASP A 98 -12.887 19.764 4.290 1.00 0.00 A ATOM 1427 C LYS A 99 -12.120 13.654 2.336 1.00 0.00 A ATOM 1428 CA LYS A 99 -12.962 14.930 2.267 1.00 0.00 A ATOM 1429 CB LYS A 99 -12.588 15.754 1.034 1.00 0.00 A ATOM 1430 CD LYS A 99 -13.487 15.972 -1.288 1.00 0.00 A ATOM 1431 CE LYS A 99 -12.668 15.813 -2.571 1.00 0.00 A ATOM 1432 CG LYS A 99 -12.981 14.988 -0.231 1.00 0.00 A ATOM 1433 HN LYS A 99 -12.066 16.577 3.311 1.00 0.00 A ATOM 1434 HA LYS A 99 -14.010 14.693 2.246 1.00 0.00 A ATOM 1435 HB2 LYS A 99 -13.112 16.700 1.061 1.00 0.00 A ATOM 1436 HB1 LYS A 99 -11.524 15.932 1.029 1.00 0.00 A ATOM 1437 HD2 LYS A 99 -14.528 15.771 -1.497 1.00 0.00 A ATOM 1438 HD1 LYS A 99 -13.382 16.982 -0.920 1.00 0.00 A ATOM 1439 HE2 LYS A 99 -12.966 16.554 -3.301 1.00 0.00 A ATOM 1440 HE1 LYS A 99 -11.613 15.898 -2.357 1.00 0.00 A ATOM 1441 HG2 LYS A 99 -12.119 14.461 -0.615 1.00 0.00 A ATOM 1442 HG1 LYS A 99 -13.761 14.282 0.003 1.00 0.00 A ATOM 1443 HZ1 LYS A 99 -12.513 14.283 -3.974 1.00 0.00 A ATOM 1444 HZ2 LYS A 99 -14.012 14.343 -3.174 1.00 0.00 A ATOM 1445 HZ3 LYS A 99 -12.640 13.741 -2.371 1.00 0.00 A ATOM 1446 N LYS A 99 -12.661 15.812 3.427 1.00 0.00 A ATOM 1447 NZ LYS A 99 -12.982 14.442 -3.059 1.00 0.00 A ATOM 1448 O LYS A 99 -10.940 13.691 2.619 1.00 0.00 A ATOM 1449 C GLN A 100 -12.385 10.326 0.981 1.00 0.00 A ATOM 1450 CA GLN A 100 -11.954 11.245 2.131 1.00 0.00 A ATOM 1451 CB GLN A 100 -12.290 10.623 3.491 1.00 0.00 A ATOM 1452 CD GLN A 100 -14.546 9.846 2.781 1.00 0.00 A ATOM 1453 CG GLN A 100 -13.791 10.742 3.760 1.00 0.00 A ATOM 1454 HN GLN A 100 -13.673 12.512 1.852 1.00 0.00 A ATOM 1455 HA GLN A 100 -10.896 11.443 2.070 1.00 0.00 A ATOM 1456 HB2 GLN A 100 -12.006 9.580 3.487 1.00 0.00 A ATOM 1457 HB1 GLN A 100 -11.746 11.142 4.266 1.00 0.00 A ATOM 1458 HE21 GLN A 100 -15.272 11.368 1.738 1.00 0.00 A ATOM 1459 HE22 GLN A 100 -15.695 9.827 1.171 1.00 0.00 A ATOM 1460 HG2 GLN A 100 -14.000 10.430 4.773 1.00 0.00 A ATOM 1461 HG1 GLN A 100 -14.103 11.765 3.622 1.00 0.00 A ATOM 1462 N GLN A 100 -12.719 12.522 2.079 1.00 0.00 A ATOM 1463 NE2 GLN A 100 -15.235 10.392 1.822 1.00 0.00 A ATOM 1464 O GLN A 100 -13.506 10.372 0.519 1.00 0.00 A ATOM 1465 OE1 GLN A 100 -14.507 8.637 2.891 1.00 0.00 A ATOM 1466 C ILE A 101 -11.791 7.131 -0.159 1.00 0.00 A ATOM 1467 CA ILE A 101 -11.860 8.589 -0.619 1.00 0.00 A ATOM 1468 CB ILE A 101 -10.815 8.864 -1.700 1.00 0.00 A ATOM 1469 CD1 ILE A 101 -9.830 10.910 -2.746 1.00 0.00 A ATOM 1470 CG1 ILE A 101 -11.134 10.196 -2.385 1.00 0.00 A ATOM 1471 CG2 ILE A 101 -10.842 7.739 -2.736 1.00 0.00 A ATOM 1472 HN ILE A 101 -10.599 9.482 0.879 1.00 0.00 A ATOM 1473 HA ILE A 101 -12.846 8.821 -0.992 1.00 0.00 A ATOM 1474 HB ILE A 101 -9.835 8.914 -1.248 1.00 0.00 A ATOM 1475 HD11 ILE A 101 -9.325 10.362 -3.529 1.00 0.00 A ATOM 1476 HD12 ILE A 101 -9.193 10.960 -1.875 1.00 0.00 A ATOM 1477 HD13 ILE A 101 -10.049 11.909 -3.091 1.00 0.00 A ATOM 1478 HG12 ILE A 101 -11.704 10.011 -3.283 1.00 0.00 A ATOM 1479 HG11 ILE A 101 -11.708 10.817 -1.715 1.00 0.00 A ATOM 1480 HG21 ILE A 101 -10.344 6.869 -2.335 1.00 0.00 A ATOM 1481 HG22 ILE A 101 -10.335 8.064 -3.633 1.00 0.00 A ATOM 1482 HG23 ILE A 101 -11.866 7.491 -2.972 1.00 0.00 A ATOM 1483 N ILE A 101 -11.500 9.500 0.504 1.00 0.00 A ATOM 1484 O ILE A 101 -10.981 6.771 0.671 1.00 0.00 A ATOM 1485 C ASN A 102 -12.598 3.945 -1.510 1.00 0.00 A ATOM 1486 CA ASN A 102 -12.615 4.856 -0.279 1.00 0.00 A ATOM 1487 CB ASN A 102 -13.903 4.652 0.520 1.00 0.00 A ATOM 1488 CG ASN A 102 -15.107 5.023 -0.347 1.00 0.00 A ATOM 1489 HN ASN A 102 -13.283 6.599 -1.358 1.00 0.00 A ATOM 1490 HA ASN A 102 -11.760 4.657 0.346 1.00 0.00 A ATOM 1491 HB2 ASN A 102 -13.979 3.616 0.819 1.00 0.00 A ATOM 1492 HB1 ASN A 102 -13.885 5.280 1.397 1.00 0.00 A ATOM 1493 HD21 ASN A 102 -16.368 3.867 0.660 1.00 0.00 A ATOM 1494 HD22 ASN A 102 -17.048 4.726 -0.635 1.00 0.00 A ATOM 1495 N ASN A 102 -12.636 6.289 -0.691 1.00 0.00 A ATOM 1496 ND2 ASN A 102 -16.271 4.495 -0.086 1.00 0.00 A ATOM 1497 O ASN A 102 -13.398 4.088 -2.413 1.00 0.00 A ATOM 1498 OD1 ASN A 102 -14.987 5.802 -1.271 1.00 0.00 A ATOM 1499 C HIS A 103 -11.433 0.643 -2.227 1.00 0.00 A ATOM 1500 CA HIS A 103 -11.618 2.082 -2.712 1.00 0.00 A ATOM 1501 CB HIS A 103 -10.397 2.545 -3.507 1.00 0.00 A ATOM 1502 CD2 HIS A 103 -10.179 4.073 -5.633 1.00 0.00 A ATOM 1503 CE1 HIS A 103 -12.172 4.920 -5.611 1.00 0.00 A ATOM 1504 CG HIS A 103 -10.831 3.532 -4.553 1.00 0.00 A ATOM 1505 HN HIS A 103 -11.060 2.912 -0.806 1.00 0.00 A ATOM 1506 HA HIS A 103 -12.506 2.166 -3.318 1.00 0.00 A ATOM 1507 HB2 HIS A 103 -9.689 3.015 -2.839 1.00 0.00 A ATOM 1508 HB1 HIS A 103 -9.933 1.694 -3.984 1.00 0.00 A ATOM 1509 HD1 HIS A 103 -12.814 3.908 -3.913 1.00 0.00 A ATOM 1510 HD2 HIS A 103 -9.162 3.851 -5.921 1.00 0.00 A ATOM 1511 HE1 HIS A 103 -13.049 5.496 -5.868 1.00 0.00 A ATOM 1512 N HIS A 103 -11.692 3.008 -1.546 1.00 0.00 A ATOM 1513 ND1 HIS A 103 -12.100 4.088 -4.559 1.00 0.00 A ATOM 1514 NE2 HIS A 103 -11.029 4.950 -6.301 1.00 0.00 A ATOM 1515 O HIS A 103 -11.080 0.401 -1.090 1.00 0.00 A ATOM 1516 C HIS A 104 -10.745 -2.521 -3.732 1.00 0.00 A ATOM 1517 CA HIS A 104 -11.510 -1.738 -2.661 1.00 0.00 A ATOM 1518 CB HIS A 104 -12.935 -2.271 -2.518 1.00 0.00 A ATOM 1519 CD2 HIS A 104 -14.069 -1.488 -4.756 1.00 0.00 A ATOM 1520 CE1 HIS A 104 -14.303 -3.431 -5.687 1.00 0.00 A ATOM 1521 CG HIS A 104 -13.558 -2.413 -3.879 1.00 0.00 A ATOM 1522 HN HIS A 104 -11.957 -0.102 -3.992 1.00 0.00 A ATOM 1523 HA HIS A 104 -10.998 -1.797 -1.715 1.00 0.00 A ATOM 1524 HB2 HIS A 104 -12.912 -3.234 -2.030 1.00 0.00 A ATOM 1525 HB1 HIS A 104 -13.519 -1.581 -1.927 1.00 0.00 A ATOM 1526 HD1 HIS A 104 -13.454 -4.514 -4.126 1.00 0.00 A ATOM 1527 HD2 HIS A 104 -14.100 -0.421 -4.587 1.00 0.00 A ATOM 1528 HE1 HIS A 104 -14.552 -4.213 -6.389 1.00 0.00 A ATOM 1529 N HIS A 104 -11.671 -0.315 -3.079 1.00 0.00 A ATOM 1530 ND1 HIS A 104 -13.719 -3.646 -4.494 1.00 0.00 A ATOM 1531 NE2 HIS A 104 -14.538 -2.133 -5.897 1.00 0.00 A ATOM 1532 O HIS A 104 -10.609 -2.083 -4.858 1.00 0.00 A ATOM 1533 C TRP A 105 -9.773 -5.979 -4.170 1.00 0.00 A ATOM 1534 CA TRP A 105 -9.497 -4.488 -4.384 1.00 0.00 A ATOM 1535 CB TRP A 105 -8.023 -4.174 -4.127 1.00 0.00 A ATOM 1536 CD1 TRP A 105 -7.312 -1.749 -4.125 1.00 0.00 A ATOM 1537 CD2 TRP A 105 -7.625 -2.556 -6.202 1.00 0.00 A ATOM 1538 CE2 TRP A 105 -7.233 -1.203 -6.346 1.00 0.00 A ATOM 1539 CE3 TRP A 105 -7.887 -3.297 -7.367 1.00 0.00 A ATOM 1540 CG TRP A 105 -7.668 -2.877 -4.781 1.00 0.00 A ATOM 1541 CH2 TRP A 105 -7.369 -1.361 -8.749 1.00 0.00 A ATOM 1542 CZ2 TRP A 105 -7.105 -0.610 -7.601 1.00 0.00 A ATOM 1543 CZ3 TRP A 105 -7.759 -2.703 -8.633 1.00 0.00 A ATOM 1544 HN TRP A 105 -10.369 -4.015 -2.486 1.00 0.00 A ATOM 1545 HA TRP A 105 -9.769 -4.195 -5.378 1.00 0.00 A ATOM 1546 HB2 TRP A 105 -7.851 -4.100 -3.064 1.00 0.00 A ATOM 1547 HB1 TRP A 105 -7.410 -4.963 -4.537 1.00 0.00 A ATOM 1548 HD1 TRP A 105 -7.241 -1.642 -3.052 1.00 0.00 A ATOM 1549 HE1 TRP A 105 -6.777 0.160 -4.836 1.00 0.00 A ATOM 1550 HE3 TRP A 105 -8.187 -4.332 -7.289 1.00 0.00 A ATOM 1551 HH2 TRP A 105 -7.272 -0.909 -9.726 1.00 0.00 A ATOM 1552 HZ2 TRP A 105 -6.805 0.425 -7.685 1.00 0.00 A ATOM 1553 HZ3 TRP A 105 -7.961 -3.282 -9.521 1.00 0.00 A ATOM 1554 N TRP A 105 -10.248 -3.679 -3.391 1.00 0.00 A ATOM 1555 NE1 TRP A 105 -7.054 -0.755 -5.051 1.00 0.00 A ATOM 1556 O TRP A 105 -9.731 -6.476 -3.063 1.00 0.00 A ATOM 1557 C HIS A 106 -9.321 -8.964 -5.897 1.00 0.00 A ATOM 1558 CA HIS A 106 -10.331 -8.153 -5.080 1.00 0.00 A ATOM 1559 CB HIS A 106 -11.744 -8.346 -5.629 1.00 0.00 A ATOM 1560 CD2 HIS A 106 -11.917 -10.751 -6.671 1.00 0.00 A ATOM 1561 CE1 HIS A 106 -12.782 -11.771 -4.967 1.00 0.00 A ATOM 1562 CG HIS A 106 -12.066 -9.813 -5.680 1.00 0.00 A ATOM 1563 HN HIS A 106 -10.082 -6.277 -6.108 1.00 0.00 A ATOM 1564 HA HIS A 106 -10.295 -8.444 -4.042 1.00 0.00 A ATOM 1565 HB2 HIS A 106 -12.452 -7.844 -4.984 1.00 0.00 A ATOM 1566 HB1 HIS A 106 -11.804 -7.929 -6.623 1.00 0.00 A ATOM 1567 HD1 HIS A 106 -12.850 -10.097 -3.733 1.00 0.00 A ATOM 1568 HD2 HIS A 106 -11.508 -10.559 -7.652 1.00 0.00 A ATOM 1569 HE1 HIS A 106 -13.195 -12.535 -4.325 1.00 0.00 A ATOM 1570 N HIS A 106 -10.054 -6.696 -5.223 1.00 0.00 A ATOM 1571 ND1 HIS A 106 -12.620 -10.486 -4.602 1.00 0.00 A ATOM 1572 NE2 HIS A 106 -12.369 -11.987 -6.219 1.00 0.00 A ATOM 1573 O HIS A 106 -9.048 -8.659 -7.041 1.00 0.00 A ATOM 1574 C LYS A 107 -8.345 -12.201 -6.366 1.00 0.00 A ATOM 1575 CA LYS A 107 -7.768 -10.817 -6.064 1.00 0.00 A ATOM 1576 CB LYS A 107 -6.566 -10.930 -5.126 1.00 0.00 A ATOM 1577 CD LYS A 107 -5.736 -12.348 -3.244 1.00 0.00 A ATOM 1578 CE LYS A 107 -5.503 -13.721 -3.879 1.00 0.00 A ATOM 1579 CG LYS A 107 -6.973 -11.698 -3.867 1.00 0.00 A ATOM 1580 HN LYS A 107 -8.994 -10.220 -4.395 1.00 0.00 A ATOM 1581 HA LYS A 107 -7.479 -10.323 -6.976 1.00 0.00 A ATOM 1582 HB2 LYS A 107 -5.766 -11.454 -5.629 1.00 0.00 A ATOM 1583 HB1 LYS A 107 -6.232 -9.941 -4.850 1.00 0.00 A ATOM 1584 HD2 LYS A 107 -4.874 -11.720 -3.416 1.00 0.00 A ATOM 1585 HD1 LYS A 107 -5.888 -12.467 -2.182 1.00 0.00 A ATOM 1586 HE2 LYS A 107 -5.712 -14.506 -3.165 1.00 0.00 A ATOM 1587 HE1 LYS A 107 -6.117 -13.837 -4.759 1.00 0.00 A ATOM 1588 HG2 LYS A 107 -7.419 -11.017 -3.157 1.00 0.00 A ATOM 1589 HG1 LYS A 107 -7.686 -12.466 -4.129 1.00 0.00 A ATOM 1590 HZ1 LYS A 107 -3.680 -14.690 -4.144 1.00 0.00 A ATOM 1591 HZ2 LYS A 107 -3.539 -13.073 -3.643 1.00 0.00 A ATOM 1592 HZ3 LYS A 107 -3.962 -13.434 -5.249 1.00 0.00 A ATOM 1593 N LYS A 107 -8.762 -9.991 -5.319 1.00 0.00 A ATOM 1594 NZ LYS A 107 -4.063 -13.731 -4.257 1.00 0.00 A ATOM 1595 O LYS A 107 -7.847 -12.922 -7.207 1.00 0.00 A ATOM 1596 C ALA A 108 -11.203 -14.130 -5.013 1.00 0.00 A ATOM 1597 CA ALA A 108 -9.997 -13.916 -5.933 1.00 0.00 A ATOM 1598 CB ALA A 108 -8.888 -14.917 -5.607 1.00 0.00 A ATOM 1599 HN ALA A 108 -9.776 -11.978 -5.012 1.00 0.00 A ATOM 1600 HA ALA A 108 -10.289 -14.012 -6.966 1.00 0.00 A ATOM 1601 HB1 ALA A 108 -8.837 -15.662 -6.387 1.00 0.00 A ATOM 1602 HB2 ALA A 108 -9.103 -15.397 -4.664 1.00 0.00 A ATOM 1603 HB3 ALA A 108 -7.944 -14.398 -5.542 1.00 0.00 A ATOM 1604 N ALA A 108 -9.390 -12.576 -5.685 1.00 0.00 A ATOM 1605 O ALA A 108 -11.278 -13.579 -3.933 1.00 0.00 A ATOM 1606 C GLY A 109 -14.025 -16.474 -5.029 1.00 0.00 A ATOM 1607 CA GLY A 109 -13.344 -15.179 -4.582 1.00 0.00 A ATOM 1608 HN GLY A 109 -12.066 -15.365 -6.307 1.00 0.00 A ATOM 1609 HA2 GLY A 109 -13.039 -15.269 -3.549 1.00 0.00 A ATOM 1610 HA1 GLY A 109 -14.037 -14.358 -4.684 1.00 0.00 A ATOM 1611 N GLY A 109 -12.146 -14.928 -5.432 1.00 0.00 A ATOM 1612 O GLY A 109 -15.229 -16.535 -5.178 1.00 0.00 A ATOM 1613 C SER A 110 -14.213 -19.662 -4.468 1.00 0.00 A ATOM 1614 CA SER A 110 -13.866 -18.802 -5.686 1.00 0.00 A ATOM 1615 CB SER A 110 -12.787 -19.477 -6.530 1.00 0.00 A ATOM 1616 HN SER A 110 -12.292 -17.440 -5.123 1.00 0.00 A ATOM 1617 HA SER A 110 -14.745 -18.623 -6.286 1.00 0.00 A ATOM 1618 HB2 SER A 110 -12.903 -20.546 -6.478 1.00 0.00 A ATOM 1619 HB1 SER A 110 -12.883 -19.157 -7.559 1.00 0.00 A ATOM 1620 HG SER A 110 -10.870 -19.761 -6.353 1.00 0.00 A ATOM 1621 N SER A 110 -13.263 -17.511 -5.248 1.00 0.00 A ATOM 1622 O SER A 110 -13.873 -19.336 -3.349 1.00 0.00 A ATOM 1623 OG SER A 110 -11.506 -19.121 -6.026 1.00 0.00 A ATOM 1624 C THR A 111 -14.592 -23.009 -3.679 1.00 0.00 A ATOM 1625 CA THR A 111 -15.255 -21.638 -3.531 1.00 0.00 A ATOM 1626 CB THR A 111 -16.777 -21.769 -3.603 1.00 0.00 A ATOM 1627 CG2 THR A 111 -17.199 -22.049 -5.046 1.00 0.00 A ATOM 1628 HN THR A 111 -15.154 -21.005 -5.588 1.00 0.00 A ATOM 1629 HA THR A 111 -14.970 -21.179 -2.598 1.00 0.00 A ATOM 1630 HB THR A 111 -17.235 -20.850 -3.271 1.00 0.00 A ATOM 1631 HG1 THR A 111 -16.594 -22.892 -2.026 1.00 0.00 A ATOM 1632 HG21 THR A 111 -17.491 -21.124 -5.522 1.00 0.00 A ATOM 1633 HG22 THR A 111 -18.034 -22.734 -5.051 1.00 0.00 A ATOM 1634 HG23 THR A 111 -16.372 -22.486 -5.585 1.00 0.00 A ATOM 1635 N THR A 111 -14.888 -20.759 -4.678 1.00 0.00 A ATOM 1636 OT1 THR A 111 -14.459 -23.693 -2.678 1.00 0.00 A ATOM 1637 OT2 THR A 111 -14.227 -23.351 -4.792 1.00 0.00 A ATOM 1638 OG1 THR A 111 -17.199 -22.839 -2.769 1.00 0.00 A END
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