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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445278 |
2kjk   |
16325 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -6.763 13.102 25.116 1.00 0.00 A ATOM 2 CA MET A 1 -7.558 13.848 26.190 1.00 0.00 A ATOM 3 CB MET A 1 -7.153 15.336 26.239 1.00 0.00 A ATOM 4 CE MET A 1 -3.538 17.001 27.301 1.00 0.00 A ATOM 5 CG MET A 1 -5.713 15.480 26.755 1.00 0.00 A ATOM 6 HT1 MET A 1 -7.605 12.226 27.494 1.00 0.00 A ATOM 7 HT2 MET A 1 -7.838 13.730 28.250 1.00 0.00 A ATOM 8 HT3 MET A 1 -6.288 13.266 27.734 1.00 0.00 A ATOM 9 HA MET A 1 -8.613 13.772 25.961 1.00 0.00 A ATOM 10 HB2 MET A 1 -7.224 15.767 25.249 1.00 0.00 A ATOM 11 HB1 MET A 1 -7.820 15.868 26.904 1.00 0.00 A ATOM 12 HE1 MET A 1 -3.032 17.957 27.310 1.00 0.00 A ATOM 13 HE2 MET A 1 -3.031 16.324 26.628 1.00 0.00 A ATOM 14 HE3 MET A 1 -3.532 16.585 28.296 1.00 0.00 A ATOM 15 HG2 MET A 1 -5.648 15.097 27.762 1.00 0.00 A ATOM 16 HG1 MET A 1 -5.039 14.932 26.115 1.00 0.00 A ATOM 17 N MET A 1 -7.303 13.220 27.518 1.00 0.00 A ATOM 18 O MET A 1 -6.815 13.456 23.938 1.00 0.00 A ATOM 19 SD MET A 1 -5.246 17.229 26.750 1.00 0.00 A ATOM 20 C VAL A 2 -6.124 10.386 23.745 1.00 0.00 A ATOM 21 CA VAL A 2 -5.217 11.274 24.599 1.00 0.00 A ATOM 22 CB VAL A 2 -4.209 10.401 25.390 1.00 0.00 A ATOM 23 CG1 VAL A 2 -3.222 9.714 24.424 1.00 0.00 A ATOM 24 CG2 VAL A 2 -3.421 11.287 26.371 1.00 0.00 A ATOM 25 HN VAL A 2 -6.024 11.835 26.484 1.00 0.00 A ATOM 26 HA VAL A 2 -4.664 11.943 23.947 1.00 0.00 A ATOM 27 HB VAL A 2 -4.744 9.644 25.947 1.00 0.00 A ATOM 28 HG11 VAL A 2 -3.762 9.060 23.759 1.00 0.00 A ATOM 29 HG12 VAL A 2 -2.505 9.135 24.989 1.00 0.00 A ATOM 30 HG13 VAL A 2 -2.702 10.464 23.847 1.00 0.00 A ATOM 31 HG21 VAL A 2 -2.904 12.063 25.824 1.00 0.00 A ATOM 32 HG22 VAL A 2 -2.699 10.685 26.905 1.00 0.00 A ATOM 33 HG23 VAL A 2 -4.099 11.737 27.080 1.00 0.00 A ATOM 34 N VAL A 2 -6.025 12.068 25.532 1.00 0.00 A ATOM 35 O VAL A 2 -6.493 9.285 24.151 1.00 0.00 A ATOM 36 C LYS A 3 -6.495 9.218 20.742 1.00 0.00 A ATOM 37 CA LYS A 3 -7.345 10.138 21.624 1.00 0.00 A ATOM 38 CB LYS A 3 -8.125 11.137 20.744 1.00 0.00 A ATOM 39 CD LYS A 3 -9.845 12.974 20.744 1.00 0.00 A ATOM 40 CE LYS A 3 -10.804 13.793 21.616 1.00 0.00 A ATOM 41 CG LYS A 3 -9.064 11.982 21.620 1.00 0.00 A ATOM 42 HN LYS A 3 -6.150 11.763 22.288 1.00 0.00 A ATOM 43 HA LYS A 3 -8.055 9.530 22.176 1.00 0.00 A ATOM 44 HB2 LYS A 3 -7.428 11.785 20.235 1.00 0.00 A ATOM 45 HB1 LYS A 3 -8.712 10.596 20.013 1.00 0.00 A ATOM 46 HD2 LYS A 3 -9.153 13.639 20.249 1.00 0.00 A ATOM 47 HD1 LYS A 3 -10.415 12.431 20.003 1.00 0.00 A ATOM 48 HE2 LYS A 3 -11.353 14.485 20.994 1.00 0.00 A ATOM 49 HE1 LYS A 3 -11.498 13.131 22.114 1.00 0.00 A ATOM 50 HG2 LYS A 3 -9.757 11.329 22.133 1.00 0.00 A ATOM 51 HG1 LYS A 3 -8.481 12.529 22.345 1.00 0.00 A ATOM 52 HZ1 LYS A 3 -10.281 15.559 22.588 1.00 0.00 A ATOM 53 HZ2 LYS A 3 -9.008 14.449 22.439 1.00 0.00 A ATOM 54 HZ3 LYS A 3 -10.237 14.181 23.581 1.00 0.00 A ATOM 55 N LYS A 3 -6.480 10.880 22.552 1.00 0.00 A ATOM 56 NZ LYS A 3 -10.024 14.553 22.633 1.00 0.00 A ATOM 57 O LYS A 3 -6.448 9.375 19.520 1.00 0.00 A ATOM 58 C VAL A 4 -5.842 6.418 19.754 1.00 0.00 A ATOM 59 CA VAL A 4 -4.974 7.312 20.638 1.00 0.00 A ATOM 60 CB VAL A 4 -4.148 6.465 21.636 1.00 0.00 A ATOM 61 CG1 VAL A 4 -5.074 5.627 22.544 1.00 0.00 A ATOM 62 CG2 VAL A 4 -3.179 5.533 20.876 1.00 0.00 A ATOM 63 HN VAL A 4 -5.893 8.176 22.346 1.00 0.00 A ATOM 64 HA VAL A 4 -4.289 7.869 20.009 1.00 0.00 A ATOM 65 HB VAL A 4 -3.570 7.138 22.256 1.00 0.00 A ATOM 66 HG11 VAL A 4 -4.485 5.149 23.316 1.00 0.00 A ATOM 67 HG12 VAL A 4 -5.575 4.867 21.962 1.00 0.00 A ATOM 68 HG13 VAL A 4 -5.810 6.270 23.004 1.00 0.00 A ATOM 69 HG21 VAL A 4 -2.570 6.117 20.199 1.00 0.00 A ATOM 70 HG22 VAL A 4 -3.739 4.799 20.314 1.00 0.00 A ATOM 71 HG23 VAL A 4 -2.539 5.026 21.583 1.00 0.00 A ATOM 72 N VAL A 4 -5.821 8.255 21.373 1.00 0.00 A ATOM 73 O VAL A 4 -6.897 5.948 20.182 1.00 0.00 A ATOM 74 C THR A 5 -5.506 3.945 17.532 1.00 0.00 A ATOM 75 CA THR A 5 -6.119 5.341 17.555 1.00 0.00 A ATOM 76 CB THR A 5 -6.025 5.959 16.151 1.00 0.00 A ATOM 77 CG2 THR A 5 -6.548 7.401 16.178 1.00 0.00 A ATOM 78 HN THR A 5 -4.542 6.590 18.238 1.00 0.00 A ATOM 79 HA THR A 5 -7.167 5.263 17.832 1.00 0.00 A ATOM 80 HB THR A 5 -6.616 5.378 15.458 1.00 0.00 A ATOM 81 HG1 THR A 5 -4.566 5.273 15.065 1.00 0.00 A ATOM 82 HG21 THR A 5 -6.510 7.816 15.181 1.00 0.00 A ATOM 83 HG22 THR A 5 -5.933 7.996 16.836 1.00 0.00 A ATOM 84 HG23 THR A 5 -7.569 7.411 16.532 1.00 0.00 A ATOM 85 N THR A 5 -5.390 6.186 18.515 1.00 0.00 A ATOM 86 O THR A 5 -4.363 3.756 17.947 1.00 0.00 A ATOM 87 OG1 THR A 5 -4.668 5.956 15.731 1.00 0.00 A ATOM 88 C TYR A 6 -6.742 0.762 16.091 1.00 0.00 A ATOM 89 CA TYR A 6 -5.787 1.588 16.952 1.00 0.00 A ATOM 90 CB TYR A 6 -5.672 0.980 18.366 1.00 0.00 A ATOM 91 CD1 TYR A 6 -3.725 -0.581 17.966 1.00 0.00 A ATOM 92 CD2 TYR A 6 -5.872 -1.563 18.510 1.00 0.00 A ATOM 93 CE1 TYR A 6 -3.162 -1.860 17.874 1.00 0.00 A ATOM 94 CE2 TYR A 6 -5.311 -2.842 18.420 1.00 0.00 A ATOM 95 CG TYR A 6 -5.081 -0.430 18.284 1.00 0.00 A ATOM 96 CZ TYR A 6 -3.955 -2.990 18.101 1.00 0.00 A ATOM 97 HN TYR A 6 -7.168 3.183 16.714 1.00 0.00 A ATOM 98 HA TYR A 6 -4.810 1.579 16.484 1.00 0.00 A ATOM 99 HB2 TYR A 6 -5.022 1.604 18.965 1.00 0.00 A ATOM 100 HB1 TYR A 6 -6.649 0.954 18.825 1.00 0.00 A ATOM 101 HD1 TYR A 6 -3.109 0.289 17.791 1.00 0.00 A ATOM 102 HD2 TYR A 6 -6.917 -1.454 18.756 1.00 0.00 A ATOM 103 HE1 TYR A 6 -2.116 -1.973 17.630 1.00 0.00 A ATOM 104 HE2 TYR A 6 -5.922 -3.715 18.594 1.00 0.00 A ATOM 105 HH TYR A 6 -2.472 -4.156 17.798 1.00 0.00 A ATOM 106 N TYR A 6 -6.267 2.970 17.036 1.00 0.00 A ATOM 107 O TYR A 6 -7.253 -0.274 16.518 1.00 0.00 A ATOM 108 OH TYR A 6 -3.403 -4.253 18.013 1.00 0.00 A ATOM 109 C ASP A 7 -7.417 0.826 12.482 1.00 0.00 A ATOM 110 CA ASP A 7 -7.870 0.557 13.916 1.00 0.00 A ATOM 111 CB ASP A 7 -9.313 1.049 14.121 1.00 0.00 A ATOM 112 CG ASP A 7 -10.277 0.281 13.215 1.00 0.00 A ATOM 113 HN ASP A 7 -6.538 2.069 14.587 1.00 0.00 A ATOM 114 HA ASP A 7 -7.837 -0.515 14.085 1.00 0.00 A ATOM 115 HB2 ASP A 7 -9.597 0.893 15.151 1.00 0.00 A ATOM 116 HB1 ASP A 7 -9.370 2.104 13.894 1.00 0.00 A ATOM 117 N ASP A 7 -6.975 1.238 14.863 1.00 0.00 A ATOM 118 O ASP A 7 -7.970 1.686 11.795 1.00 0.00 A ATOM 119 OD1 ASP A 7 -10.442 -0.909 13.432 1.00 0.00 A ATOM 120 OD2 ASP A 7 -10.833 0.890 12.316 1.00 0.00 A ATOM 121 C GLY A 8 -6.719 -0.626 9.704 1.00 0.00 A ATOM 122 CA GLY A 8 -5.876 0.190 10.674 1.00 0.00 A ATOM 123 HN GLY A 8 -6.024 -0.614 12.622 1.00 0.00 A ATOM 124 HA2 GLY A 8 -5.863 1.228 10.363 1.00 0.00 A ATOM 125 HA1 GLY A 8 -4.865 -0.198 10.661 1.00 0.00 A ATOM 126 N GLY A 8 -6.412 0.064 12.033 1.00 0.00 A ATOM 127 O GLY A 8 -7.921 -0.801 9.911 1.00 0.00 A ATOM 128 C VAL A 9 -5.945 -3.277 7.463 1.00 0.00 A ATOM 129 CA VAL A 9 -6.732 -1.980 7.631 1.00 0.00 A ATOM 130 CB VAL A 9 -6.806 -1.215 6.290 1.00 0.00 A ATOM 131 CG1 VAL A 9 -5.395 -0.875 5.761 1.00 0.00 A ATOM 132 CG2 VAL A 9 -7.570 -2.047 5.239 1.00 0.00 A ATOM 133 HN VAL A 9 -5.106 -0.973 8.564 1.00 0.00 A ATOM 134 HA VAL A 9 -7.742 -2.230 7.946 1.00 0.00 A ATOM 135 HB VAL A 9 -7.340 -0.293 6.460 1.00 0.00 A ATOM 136 HG11 VAL A 9 -5.479 -0.220 4.904 1.00 0.00 A ATOM 137 HG12 VAL A 9 -4.881 -1.777 5.465 1.00 0.00 A ATOM 138 HG13 VAL A 9 -4.832 -0.377 6.536 1.00 0.00 A ATOM 139 HG21 VAL A 9 -7.052 -2.975 5.052 1.00 0.00 A ATOM 140 HG22 VAL A 9 -7.637 -1.487 4.320 1.00 0.00 A ATOM 141 HG23 VAL A 9 -8.564 -2.260 5.602 1.00 0.00 A ATOM 142 N VAL A 9 -6.069 -1.144 8.650 1.00 0.00 A ATOM 143 O VAL A 9 -4.725 -3.257 7.390 1.00 0.00 A ATOM 144 C TYR A 10 -5.839 -6.067 5.796 1.00 0.00 A ATOM 145 CA TYR A 10 -5.993 -5.720 7.288 1.00 0.00 A ATOM 146 CB TYR A 10 -6.852 -6.814 8.005 1.00 0.00 A ATOM 147 CD1 TYR A 10 -6.853 -5.460 10.162 1.00 0.00 A ATOM 148 CD2 TYR A 10 -8.927 -6.495 9.454 1.00 0.00 A ATOM 149 CE1 TYR A 10 -7.498 -4.942 11.292 1.00 0.00 A ATOM 150 CE2 TYR A 10 -9.571 -5.979 10.584 1.00 0.00 A ATOM 151 CG TYR A 10 -7.567 -6.236 9.241 1.00 0.00 A ATOM 152 CZ TYR A 10 -8.857 -5.202 11.503 1.00 0.00 A ATOM 153 HN TYR A 10 -7.618 -4.370 7.518 1.00 0.00 A ATOM 154 HA TYR A 10 -5.002 -5.690 7.742 1.00 0.00 A ATOM 155 HB2 TYR A 10 -7.585 -7.212 7.312 1.00 0.00 A ATOM 156 HB1 TYR A 10 -6.209 -7.628 8.324 1.00 0.00 A ATOM 157 HD1 TYR A 10 -5.808 -5.257 10.003 1.00 0.00 A ATOM 158 HD2 TYR A 10 -9.486 -7.093 8.750 1.00 0.00 A ATOM 159 HE1 TYR A 10 -6.946 -4.339 11.997 1.00 0.00 A ATOM 160 HE2 TYR A 10 -10.620 -6.179 10.747 1.00 0.00 A ATOM 161 HH TYR A 10 -9.652 -3.758 12.473 1.00 0.00 A ATOM 162 N TYR A 10 -6.647 -4.408 7.422 1.00 0.00 A ATOM 163 O TYR A 10 -6.662 -5.665 4.974 1.00 0.00 A ATOM 164 OH TYR A 10 -9.493 -4.693 12.621 1.00 0.00 A ATOM 165 C VAL A 11 -5.035 -8.677 3.889 1.00 0.00 A ATOM 166 CA VAL A 11 -4.515 -7.249 4.076 1.00 0.00 A ATOM 167 CB VAL A 11 -3.000 -7.189 3.785 1.00 0.00 A ATOM 168 CG1 VAL A 11 -2.717 -7.572 2.315 1.00 0.00 A ATOM 169 CG2 VAL A 11 -2.488 -5.763 4.046 1.00 0.00 A ATOM 170 HN VAL A 11 -4.178 -7.111 6.183 1.00 0.00 A ATOM 171 HA VAL A 11 -5.027 -6.592 3.380 1.00 0.00 A ATOM 172 HB VAL A 11 -2.484 -7.876 4.437 1.00 0.00 A ATOM 173 HG11 VAL A 11 -3.296 -6.937 1.657 1.00 0.00 A ATOM 174 HG12 VAL A 11 -2.985 -8.603 2.144 1.00 0.00 A ATOM 175 HG13 VAL A 11 -1.667 -7.441 2.102 1.00 0.00 A ATOM 176 HG21 VAL A 11 -2.998 -5.070 3.394 1.00 0.00 A ATOM 177 HG22 VAL A 11 -1.424 -5.720 3.851 1.00 0.00 A ATOM 178 HG23 VAL A 11 -2.673 -5.493 5.074 1.00 0.00 A ATOM 179 N VAL A 11 -4.782 -6.823 5.467 1.00 0.00 A ATOM 180 O VAL A 11 -4.713 -9.567 4.674 1.00 0.00 A ATOM 181 C LEU A 12 -5.342 -11.139 1.936 1.00 0.00 A ATOM 182 CA LEU A 12 -6.404 -10.217 2.552 1.00 0.00 A ATOM 183 CB LEU A 12 -7.598 -10.058 1.574 1.00 0.00 A ATOM 184 CD1 LEU A 12 -9.510 -11.463 2.572 1.00 0.00 A ATOM 185 CD2 LEU A 12 -9.165 -11.435 0.083 1.00 0.00 A ATOM 186 CG LEU A 12 -8.444 -11.383 1.452 1.00 0.00 A ATOM 187 HN LEU A 12 -6.048 -8.154 2.234 1.00 0.00 A ATOM 188 HA LEU A 12 -6.762 -10.663 3.466 1.00 0.00 A ATOM 189 HB2 LEU A 12 -8.229 -9.252 1.927 1.00 0.00 A ATOM 190 HB1 LEU A 12 -7.209 -9.781 0.603 1.00 0.00 A ATOM 191 HD11 LEU A 12 -9.037 -11.394 3.537 1.00 0.00 A ATOM 192 HD12 LEU A 12 -10.035 -12.403 2.499 1.00 0.00 A ATOM 193 HD13 LEU A 12 -10.216 -10.649 2.460 1.00 0.00 A ATOM 194 HD21 LEU A 12 -9.801 -10.568 -0.022 1.00 0.00 A ATOM 195 HD22 LEU A 12 -9.766 -12.332 0.020 1.00 0.00 A ATOM 196 HD23 LEU A 12 -8.433 -11.442 -0.710 1.00 0.00 A ATOM 197 HG LEU A 12 -7.793 -12.244 1.533 1.00 0.00 A ATOM 198 N LEU A 12 -5.840 -8.893 2.842 1.00 0.00 A ATOM 199 O LEU A 12 -5.285 -12.333 2.239 1.00 0.00 A ATOM 200 C SER A 13 -2.473 -10.444 -0.351 1.00 0.00 A ATOM 201 CA SER A 13 -3.473 -11.346 0.369 1.00 0.00 A ATOM 202 CB SER A 13 -4.125 -12.279 -0.654 1.00 0.00 A ATOM 203 HN SER A 13 -4.627 -9.616 0.862 1.00 0.00 A ATOM 204 HA SER A 13 -2.934 -11.945 1.091 1.00 0.00 A ATOM 205 HB2 SER A 13 -4.795 -12.954 -0.151 1.00 0.00 A ATOM 206 HB1 SER A 13 -4.682 -11.689 -1.371 1.00 0.00 A ATOM 207 HG SER A 13 -2.293 -12.910 -0.845 1.00 0.00 A ATOM 208 N SER A 13 -4.517 -10.570 1.051 1.00 0.00 A ATOM 209 O SER A 13 -2.756 -9.281 -0.640 1.00 0.00 A ATOM 210 OG SER A 13 -3.119 -13.027 -1.323 1.00 0.00 A ATOM 211 C VAL A 14 0.314 -11.200 -2.492 1.00 0.00 A ATOM 212 CA VAL A 14 -0.217 -10.308 -1.367 1.00 0.00 A ATOM 213 CB VAL A 14 0.921 -9.962 -0.379 1.00 0.00 A ATOM 214 CG1 VAL A 14 2.018 -9.134 -1.082 1.00 0.00 A ATOM 215 CG2 VAL A 14 0.339 -9.147 0.787 1.00 0.00 A ATOM 216 HN VAL A 14 -1.155 -11.952 -0.403 1.00 0.00 A ATOM 217 HA VAL A 14 -0.594 -9.392 -1.801 1.00 0.00 A ATOM 218 HB VAL A 14 1.355 -10.875 0.005 1.00 0.00 A ATOM 219 HG11 VAL A 14 2.776 -8.849 -0.361 1.00 0.00 A ATOM 220 HG12 VAL A 14 1.581 -8.245 -1.510 1.00 0.00 A ATOM 221 HG13 VAL A 14 2.478 -9.720 -1.863 1.00 0.00 A ATOM 222 HG21 VAL A 14 -0.120 -8.247 0.402 1.00 0.00 A ATOM 223 HG22 VAL A 14 1.128 -8.879 1.473 1.00 0.00 A ATOM 224 HG23 VAL A 14 -0.402 -9.735 1.307 1.00 0.00 A ATOM 225 N VAL A 14 -1.297 -11.016 -0.654 1.00 0.00 A ATOM 226 O VAL A 14 0.876 -12.266 -2.235 1.00 0.00 A ATOM 227 C LYS A 15 2.135 -11.416 -4.975 1.00 0.00 A ATOM 228 CA LYS A 15 0.608 -11.521 -4.898 1.00 0.00 A ATOM 229 CB LYS A 15 -0.037 -10.946 -6.185 1.00 0.00 A ATOM 230 CD LYS A 15 -2.229 -12.224 -5.846 1.00 0.00 A ATOM 231 CE LYS A 15 -3.759 -12.097 -5.832 1.00 0.00 A ATOM 232 CG LYS A 15 -1.580 -10.842 -6.057 1.00 0.00 A ATOM 233 HN LYS A 15 -0.317 -9.905 -3.889 1.00 0.00 A ATOM 234 HA LYS A 15 0.343 -12.563 -4.795 1.00 0.00 A ATOM 235 HB2 LYS A 15 0.359 -9.956 -6.368 1.00 0.00 A ATOM 236 HB1 LYS A 15 0.206 -11.582 -7.024 1.00 0.00 A ATOM 237 HD2 LYS A 15 -1.933 -12.889 -6.642 1.00 0.00 A ATOM 238 HD1 LYS A 15 -1.917 -12.634 -4.901 1.00 0.00 A ATOM 239 HE2 LYS A 15 -4.062 -11.451 -5.019 1.00 0.00 A ATOM 240 HE1 LYS A 15 -4.097 -11.680 -6.769 1.00 0.00 A ATOM 241 HG2 LYS A 15 -1.826 -10.201 -5.223 1.00 0.00 A ATOM 242 HG1 LYS A 15 -1.975 -10.401 -6.966 1.00 0.00 A ATOM 243 HZ1 LYS A 15 -5.095 -13.607 -6.355 1.00 0.00 A ATOM 244 HZ2 LYS A 15 -4.771 -13.517 -4.694 1.00 0.00 A ATOM 245 HZ3 LYS A 15 -3.612 -14.171 -5.748 1.00 0.00 A ATOM 246 N LYS A 15 0.138 -10.759 -3.740 1.00 0.00 A ATOM 247 NZ LYS A 15 -4.355 -13.449 -5.643 1.00 0.00 A ATOM 248 O LYS A 15 2.664 -10.374 -5.330 1.00 0.00 A ATOM 249 C GLU A 16 4.877 -12.387 -6.006 1.00 0.00 A ATOM 250 CA GLU A 16 4.294 -12.527 -4.590 1.00 0.00 A ATOM 251 CB GLU A 16 4.758 -13.852 -3.966 1.00 0.00 A ATOM 252 CD GLU A 16 4.689 -15.294 -1.899 1.00 0.00 A ATOM 253 CG GLU A 16 4.242 -13.967 -2.523 1.00 0.00 A ATOM 254 HN GLU A 16 2.337 -13.289 -4.300 1.00 0.00 A ATOM 255 HA GLU A 16 4.661 -11.711 -3.983 1.00 0.00 A ATOM 256 HB2 GLU A 16 4.371 -14.674 -4.551 1.00 0.00 A ATOM 257 HB1 GLU A 16 5.838 -13.893 -3.962 1.00 0.00 A ATOM 258 HG2 GLU A 16 4.635 -13.148 -1.937 1.00 0.00 A ATOM 259 HG1 GLU A 16 3.163 -13.919 -2.523 1.00 0.00 A ATOM 260 N GLU A 16 2.827 -12.498 -4.602 1.00 0.00 A ATOM 261 O GLU A 16 5.537 -13.297 -6.511 1.00 0.00 A ATOM 262 OE1 GLU A 16 5.458 -16.002 -2.530 1.00 0.00 A ATOM 263 OE2 GLU A 16 4.265 -15.584 -0.793 1.00 0.00 A ATOM 264 C ASP A 17 4.736 -9.472 -8.293 1.00 0.00 A ATOM 265 CA ASP A 17 5.122 -10.923 -7.964 1.00 0.00 A ATOM 266 CB ASP A 17 4.485 -11.877 -8.999 1.00 0.00 A ATOM 267 CG ASP A 17 5.072 -11.618 -10.385 1.00 0.00 A ATOM 268 HN ASP A 17 4.118 -10.546 -6.155 1.00 0.00 A ATOM 269 HA ASP A 17 6.198 -11.025 -7.987 1.00 0.00 A ATOM 270 HB2 ASP A 17 4.681 -12.900 -8.720 1.00 0.00 A ATOM 271 HB1 ASP A 17 3.414 -11.719 -9.028 1.00 0.00 A ATOM 272 N ASP A 17 4.635 -11.230 -6.619 1.00 0.00 A ATOM 273 O ASP A 17 4.220 -9.186 -9.373 1.00 0.00 A ATOM 274 OD1 ASP A 17 6.247 -11.890 -10.564 1.00 0.00 A ATOM 275 OD2 ASP A 17 4.344 -11.142 -11.241 1.00 0.00 A ATOM 276 C VAL A 18 5.609 -6.266 -6.651 1.00 0.00 A ATOM 277 CA VAL A 18 4.624 -7.130 -7.476 1.00 0.00 A ATOM 278 CB VAL A 18 3.161 -6.908 -6.970 1.00 0.00 A ATOM 279 CG1 VAL A 18 2.165 -7.810 -7.749 1.00 0.00 A ATOM 280 CG2 VAL A 18 3.069 -7.208 -5.446 1.00 0.00 A ATOM 281 HN VAL A 18 5.389 -8.876 -6.498 1.00 0.00 A ATOM 282 HA VAL A 18 4.683 -6.849 -8.516 1.00 0.00 A ATOM 283 HB VAL A 18 2.879 -5.883 -7.140 1.00 0.00 A ATOM 284 HG11 VAL A 18 2.348 -7.722 -8.810 1.00 0.00 A ATOM 285 HG12 VAL A 18 1.150 -7.492 -7.541 1.00 0.00 A ATOM 286 HG13 VAL A 18 2.277 -8.839 -7.446 1.00 0.00 A ATOM 287 HG21 VAL A 18 3.562 -6.424 -4.893 1.00 0.00 A ATOM 288 HG22 VAL A 18 3.549 -8.149 -5.227 1.00 0.00 A ATOM 289 HG23 VAL A 18 2.031 -7.255 -5.139 1.00 0.00 A ATOM 290 N VAL A 18 4.971 -8.564 -7.328 1.00 0.00 A ATOM 291 O VAL A 18 6.235 -6.790 -5.730 1.00 0.00 A ATOM 292 C PRO A 19 6.479 -4.310 -4.564 1.00 0.00 A ATOM 293 CA PRO A 19 6.671 -4.099 -6.087 1.00 0.00 A ATOM 294 CB PRO A 19 6.304 -2.658 -6.522 1.00 0.00 A ATOM 295 CD PRO A 19 5.099 -4.173 -7.995 1.00 0.00 A ATOM 296 CG PRO A 19 5.800 -2.797 -7.932 1.00 0.00 A ATOM 297 HA PRO A 19 7.699 -4.305 -6.350 1.00 0.00 A ATOM 298 HB2 PRO A 19 5.525 -2.250 -5.879 1.00 0.00 A ATOM 299 HB1 PRO A 19 7.171 -2.012 -6.501 1.00 0.00 A ATOM 300 HD2 PRO A 19 4.042 -4.057 -7.816 1.00 0.00 A ATOM 301 HD1 PRO A 19 5.269 -4.639 -8.957 1.00 0.00 A ATOM 302 HG2 PRO A 19 5.102 -1.995 -8.162 1.00 0.00 A ATOM 303 HG1 PRO A 19 6.630 -2.772 -8.635 1.00 0.00 A ATOM 304 N PRO A 19 5.752 -4.963 -6.910 1.00 0.00 A ATOM 305 O PRO A 19 7.434 -4.211 -3.794 1.00 0.00 A ATOM 306 C ALA A 20 5.661 -6.046 -2.174 1.00 0.00 A ATOM 307 CA ALA A 20 4.936 -4.810 -2.720 1.00 0.00 A ATOM 308 CB ALA A 20 3.399 -4.963 -2.515 1.00 0.00 A ATOM 309 HN ALA A 20 4.517 -4.656 -4.805 1.00 0.00 A ATOM 310 HA ALA A 20 5.275 -3.943 -2.165 1.00 0.00 A ATOM 311 HB1 ALA A 20 3.104 -4.552 -1.555 1.00 0.00 A ATOM 312 HB2 ALA A 20 3.103 -6.006 -2.557 1.00 0.00 A ATOM 313 HB3 ALA A 20 2.893 -4.431 -3.292 1.00 0.00 A ATOM 314 N ALA A 20 5.241 -4.594 -4.147 1.00 0.00 A ATOM 315 O ALA A 20 5.859 -6.170 -0.965 1.00 0.00 A ATOM 316 C ALA A 21 8.061 -7.878 -2.012 1.00 0.00 A ATOM 317 CA ALA A 21 6.704 -8.187 -2.646 1.00 0.00 A ATOM 318 CB ALA A 21 6.900 -9.098 -3.864 1.00 0.00 A ATOM 319 HN ALA A 21 5.851 -6.828 -4.006 1.00 0.00 A ATOM 320 HA ALA A 21 6.082 -8.705 -1.927 1.00 0.00 A ATOM 321 HB1 ALA A 21 7.354 -10.029 -3.552 1.00 0.00 A ATOM 322 HB2 ALA A 21 7.539 -8.609 -4.585 1.00 0.00 A ATOM 323 HB3 ALA A 21 5.940 -9.302 -4.316 1.00 0.00 A ATOM 324 N ALA A 21 6.031 -6.964 -3.061 1.00 0.00 A ATOM 325 O ALA A 21 8.912 -7.230 -2.620 1.00 0.00 A ATOM 326 C GLY A 22 9.416 -6.960 0.899 1.00 0.00 A ATOM 327 CA GLY A 22 9.501 -8.168 -0.032 1.00 0.00 A ATOM 328 HN GLY A 22 7.522 -8.866 -0.363 1.00 0.00 A ATOM 329 HA2 GLY A 22 9.690 -9.051 0.562 1.00 0.00 A ATOM 330 HA1 GLY A 22 10.332 -8.026 -0.716 1.00 0.00 A ATOM 331 N GLY A 22 8.249 -8.364 -0.783 1.00 0.00 A ATOM 332 O GLY A 22 10.307 -6.748 1.723 1.00 0.00 A ATOM 333 C ILE A 23 6.901 -5.120 2.472 1.00 0.00 A ATOM 334 CA ILE A 23 8.132 -4.948 1.578 1.00 0.00 A ATOM 335 CB ILE A 23 7.940 -3.738 0.632 1.00 0.00 A ATOM 336 CD1 ILE A 23 8.955 -2.555 -1.372 1.00 0.00 A ATOM 337 CG1 ILE A 23 9.174 -3.632 -0.308 1.00 0.00 A ATOM 338 CG2 ILE A 23 7.793 -2.433 1.449 1.00 0.00 A ATOM 339 HN ILE A 23 7.678 -6.391 0.074 1.00 0.00 A ATOM 340 HA ILE A 23 8.995 -4.759 2.210 1.00 0.00 A ATOM 341 HB ILE A 23 7.048 -3.892 0.041 1.00 0.00 A ATOM 342 HD11 ILE A 23 9.764 -2.584 -2.087 1.00 0.00 A ATOM 343 HD12 ILE A 23 8.928 -1.586 -0.899 1.00 0.00 A ATOM 344 HD13 ILE A 23 8.020 -2.737 -1.888 1.00 0.00 A ATOM 345 HG12 ILE A 23 10.050 -3.385 0.272 1.00 0.00 A ATOM 346 HG11 ILE A 23 9.338 -4.575 -0.809 1.00 0.00 A ATOM 347 HG21 ILE A 23 8.677 -2.287 2.052 1.00 0.00 A ATOM 348 HG22 ILE A 23 6.927 -2.492 2.091 1.00 0.00 A ATOM 349 HG23 ILE A 23 7.673 -1.596 0.781 1.00 0.00 A ATOM 350 N ILE A 23 8.343 -6.163 0.754 1.00 0.00 A ATOM 351 O ILE A 23 6.970 -4.900 3.683 1.00 0.00 A ATOM 352 C LEU A 24 4.157 -7.230 2.530 1.00 0.00 A ATOM 353 CA LEU A 24 4.498 -5.735 2.570 1.00 0.00 A ATOM 354 CB LEU A 24 3.369 -4.893 1.903 1.00 0.00 A ATOM 355 CD1 LEU A 24 2.659 -2.541 1.221 1.00 0.00 A ATOM 356 CD2 LEU A 24 2.974 -3.037 3.660 1.00 0.00 A ATOM 357 CG LEU A 24 3.498 -3.359 2.229 1.00 0.00 A ATOM 358 HN LEU A 24 5.804 -5.676 0.891 1.00 0.00 A ATOM 359 HA LEU A 24 4.594 -5.448 3.607 1.00 0.00 A ATOM 360 HB2 LEU A 24 3.437 -5.041 0.833 1.00 0.00 A ATOM 361 HB1 LEU A 24 2.402 -5.249 2.240 1.00 0.00 A ATOM 362 HD11 LEU A 24 2.742 -1.486 1.449 1.00 0.00 A ATOM 363 HD12 LEU A 24 1.623 -2.842 1.286 1.00 0.00 A ATOM 364 HD13 LEU A 24 3.022 -2.718 0.219 1.00 0.00 A ATOM 365 HD21 LEU A 24 1.950 -3.371 3.754 1.00 0.00 A ATOM 366 HD22 LEU A 24 3.014 -1.968 3.826 1.00 0.00 A ATOM 367 HD23 LEU A 24 3.577 -3.526 4.404 1.00 0.00 A ATOM 368 HG LEU A 24 4.532 -3.053 2.148 1.00 0.00 A ATOM 369 N LEU A 24 5.777 -5.519 1.858 1.00 0.00 A ATOM 370 O LEU A 24 4.503 -7.938 1.582 1.00 0.00 A ATOM 371 C HIS A 25 1.686 -9.213 4.308 1.00 0.00 A ATOM 372 CA HIS A 25 3.091 -9.115 3.721 1.00 0.00 A ATOM 373 CB HIS A 25 4.091 -9.837 4.650 1.00 0.00 A ATOM 374 CD2 HIS A 25 3.349 -12.115 5.762 1.00 0.00 A ATOM 375 CE1 HIS A 25 3.459 -13.363 4.000 1.00 0.00 A ATOM 376 CG HIS A 25 3.764 -11.310 4.728 1.00 0.00 A ATOM 377 HN HIS A 25 3.251 -7.076 4.302 1.00 0.00 A ATOM 378 HA HIS A 25 3.096 -9.602 2.749 1.00 0.00 A ATOM 379 HB2 HIS A 25 5.089 -9.714 4.261 1.00 0.00 A ATOM 380 HB1 HIS A 25 4.039 -9.405 5.641 1.00 0.00 A ATOM 381 HD1 HIS A 25 4.090 -11.861 2.709 1.00 0.00 A ATOM 382 HD2 HIS A 25 3.197 -11.789 6.781 1.00 0.00 A ATOM 383 HE1 HIS A 25 3.414 -14.214 3.336 1.00 0.00 A ATOM 384 HE2 HIS A 25 2.865 -14.196 5.814 1.00 0.00 A ATOM 385 N HIS A 25 3.484 -7.701 3.586 1.00 0.00 A ATOM 386 ND1 HIS A 25 3.826 -12.130 3.614 1.00 0.00 A ATOM 387 NE2 HIS A 25 3.157 -13.415 5.299 1.00 0.00 A ATOM 388 O HIS A 25 1.229 -8.315 5.013 1.00 0.00 A ATOM 389 C ALA A 26 -0.385 -10.488 6.035 1.00 0.00 A ATOM 390 CA ALA A 26 -0.346 -10.540 4.501 1.00 0.00 A ATOM 391 CB ALA A 26 -0.840 -11.906 4.017 1.00 0.00 A ATOM 392 HN ALA A 26 1.427 -10.988 3.429 1.00 0.00 A ATOM 393 HA ALA A 26 -0.994 -9.776 4.104 1.00 0.00 A ATOM 394 HB1 ALA A 26 -1.850 -12.071 4.362 1.00 0.00 A ATOM 395 HB2 ALA A 26 -0.196 -12.680 4.406 1.00 0.00 A ATOM 396 HB3 ALA A 26 -0.820 -11.931 2.937 1.00 0.00 A ATOM 397 N ALA A 26 1.007 -10.317 4.007 1.00 0.00 A ATOM 398 O ALA A 26 0.514 -10.997 6.704 1.00 0.00 A ATOM 399 C GLY A 27 -1.053 -8.403 8.537 1.00 0.00 A ATOM 400 CA GLY A 27 -1.605 -9.735 8.038 1.00 0.00 A ATOM 401 HN GLY A 27 -2.116 -9.480 5.990 1.00 0.00 A ATOM 402 HA2 GLY A 27 -2.661 -9.782 8.270 1.00 0.00 A ATOM 403 HA1 GLY A 27 -1.100 -10.543 8.554 1.00 0.00 A ATOM 404 N GLY A 27 -1.436 -9.866 6.581 1.00 0.00 A ATOM 405 O GLY A 27 -1.231 -8.050 9.704 1.00 0.00 A ATOM 406 C ASP A 28 -0.968 -5.319 8.127 1.00 0.00 A ATOM 407 CA ASP A 28 0.160 -6.341 8.008 1.00 0.00 A ATOM 408 CB ASP A 28 1.163 -5.887 6.930 1.00 0.00 A ATOM 409 CG ASP A 28 1.840 -4.579 7.347 1.00 0.00 A ATOM 410 HN ASP A 28 -0.295 -7.965 6.724 1.00 0.00 A ATOM 411 HA ASP A 28 0.677 -6.414 8.956 1.00 0.00 A ATOM 412 HB2 ASP A 28 1.918 -6.650 6.804 1.00 0.00 A ATOM 413 HB1 ASP A 28 0.649 -5.741 5.991 1.00 0.00 A ATOM 414 N ASP A 28 -0.397 -7.651 7.648 1.00 0.00 A ATOM 415 O ASP A 28 -1.987 -5.450 7.448 1.00 0.00 A ATOM 416 OD1 ASP A 28 1.973 -4.365 8.541 1.00 0.00 A ATOM 417 OD2 ASP A 28 2.211 -3.817 6.470 1.00 0.00 A ATOM 418 C LEU A 29 -1.192 -1.881 8.836 1.00 0.00 A ATOM 419 CA LEU A 29 -1.794 -3.243 9.178 1.00 0.00 A ATOM 420 CB LEU A 29 -2.283 -3.222 10.657 1.00 0.00 A ATOM 421 CD1 LEU A 29 -1.804 -5.572 11.627 1.00 0.00 A ATOM 422 CD2 LEU A 29 -3.935 -4.394 12.221 1.00 0.00 A ATOM 423 CG LEU A 29 -2.893 -4.605 11.096 1.00 0.00 A ATOM 424 HN LEU A 29 0.054 -4.248 9.490 1.00 0.00 A ATOM 425 HA LEU A 29 -2.646 -3.411 8.540 1.00 0.00 A ATOM 426 HB2 LEU A 29 -1.452 -2.962 11.304 1.00 0.00 A ATOM 427 HB1 LEU A 29 -3.046 -2.450 10.745 1.00 0.00 A ATOM 428 HD11 LEU A 29 -2.266 -6.507 11.919 1.00 0.00 A ATOM 429 HD12 LEU A 29 -1.318 -5.132 12.485 1.00 0.00 A ATOM 430 HD13 LEU A 29 -1.073 -5.765 10.865 1.00 0.00 A ATOM 431 HD21 LEU A 29 -4.395 -5.342 12.468 1.00 0.00 A ATOM 432 HD22 LEU A 29 -4.691 -3.708 11.885 1.00 0.00 A ATOM 433 HD23 LEU A 29 -3.450 -3.990 13.098 1.00 0.00 A ATOM 434 HG LEU A 29 -3.387 -5.062 10.251 1.00 0.00 A ATOM 435 N LEU A 29 -0.781 -4.297 8.984 1.00 0.00 A ATOM 436 O LEU A 29 -0.207 -1.464 9.444 1.00 0.00 A ATOM 437 C ILE A 30 -2.003 1.191 8.298 1.00 0.00 A ATOM 438 CA ILE A 30 -1.299 0.138 7.442 1.00 0.00 A ATOM 439 CB ILE A 30 -1.579 0.352 5.935 1.00 0.00 A ATOM 440 CD1 ILE A 30 -1.299 -0.732 3.652 1.00 0.00 A ATOM 441 CG1 ILE A 30 -0.953 -0.826 5.139 1.00 0.00 A ATOM 442 CG2 ILE A 30 -0.954 1.684 5.472 1.00 0.00 A ATOM 443 HN ILE A 30 -2.552 -1.557 7.380 1.00 0.00 A ATOM 444 HA ILE A 30 -0.234 0.204 7.609 1.00 0.00 A ATOM 445 HB ILE A 30 -2.644 0.380 5.765 1.00 0.00 A ATOM 446 HD11 ILE A 30 -0.825 0.139 3.227 1.00 0.00 A ATOM 447 HD12 ILE A 30 -2.370 -0.660 3.530 1.00 0.00 A ATOM 448 HD13 ILE A 30 -0.938 -1.617 3.151 1.00 0.00 A ATOM 449 HG12 ILE A 30 0.119 -0.809 5.252 1.00 0.00 A ATOM 450 HG11 ILE A 30 -1.332 -1.765 5.518 1.00 0.00 A ATOM 451 HG21 ILE A 30 -1.413 2.504 6.002 1.00 0.00 A ATOM 452 HG22 ILE A 30 -1.109 1.813 4.416 1.00 0.00 A ATOM 453 HG23 ILE A 30 0.106 1.676 5.676 1.00 0.00 A ATOM 454 N ILE A 30 -1.785 -1.180 7.857 1.00 0.00 A ATOM 455 O ILE A 30 -3.210 1.106 8.522 1.00 0.00 A ATOM 456 C THR A 31 -2.095 4.480 8.893 1.00 0.00 A ATOM 457 CA THR A 31 -1.788 3.215 9.680 1.00 0.00 A ATOM 458 CB THR A 31 -0.761 3.559 10.765 1.00 0.00 A ATOM 459 CG2 THR A 31 -0.363 2.294 11.532 1.00 0.00 A ATOM 460 HN THR A 31 -0.282 2.168 8.599 1.00 0.00 A ATOM 461 HA THR A 31 -2.697 2.871 10.163 1.00 0.00 A ATOM 462 HB THR A 31 -1.185 4.276 11.456 1.00 0.00 A ATOM 463 HG1 THR A 31 0.108 4.907 9.672 1.00 0.00 A ATOM 464 HG21 THR A 31 0.338 2.552 12.312 1.00 0.00 A ATOM 465 HG22 THR A 31 0.100 1.592 10.854 1.00 0.00 A ATOM 466 HG23 THR A 31 -1.241 1.847 11.971 1.00 0.00 A ATOM 467 N THR A 31 -1.238 2.162 8.807 1.00 0.00 A ATOM 468 O THR A 31 -3.176 5.054 9.029 1.00 0.00 A ATOM 469 OG1 THR A 31 0.384 4.121 10.151 1.00 0.00 A ATOM 470 C GLU A 32 -0.416 6.159 6.052 1.00 0.00 A ATOM 471 CA GLU A 32 -1.297 6.168 7.313 1.00 0.00 A ATOM 472 CB GLU A 32 -0.947 7.352 8.245 1.00 0.00 A ATOM 473 CD GLU A 32 -2.843 8.816 7.428 1.00 0.00 A ATOM 474 CG GLU A 32 -1.331 8.714 7.638 1.00 0.00 A ATOM 475 HN GLU A 32 -0.279 4.448 8.041 1.00 0.00 A ATOM 476 HA GLU A 32 -2.319 6.250 7.004 1.00 0.00 A ATOM 477 HB2 GLU A 32 -1.468 7.227 9.183 1.00 0.00 A ATOM 478 HB1 GLU A 32 0.113 7.342 8.435 1.00 0.00 A ATOM 479 HG2 GLU A 32 -1.019 9.493 8.318 1.00 0.00 A ATOM 480 HG1 GLU A 32 -0.822 8.844 6.699 1.00 0.00 A ATOM 481 N GLU A 32 -1.127 4.935 8.091 1.00 0.00 A ATOM 482 O GLU A 32 0.558 5.418 5.961 1.00 0.00 A ATOM 483 OE1 GLU A 32 -3.568 8.146 8.146 1.00 0.00 A ATOM 484 OE2 GLU A 32 -3.253 9.541 6.536 1.00 0.00 A ATOM 485 C ILE A 33 0.118 8.602 3.491 1.00 0.00 A ATOM 486 CA ILE A 33 -0.019 7.112 3.813 1.00 0.00 A ATOM 487 CB ILE A 33 -0.766 6.364 2.671 1.00 0.00 A ATOM 488 CD1 ILE A 33 -2.419 4.640 3.682 1.00 0.00 A ATOM 489 CG1 ILE A 33 -1.019 4.847 3.064 1.00 0.00 A ATOM 490 CG2 ILE A 33 0.075 6.438 1.378 1.00 0.00 A ATOM 491 HN ILE A 33 -1.563 7.566 5.197 1.00 0.00 A ATOM 492 HA ILE A 33 0.974 6.688 3.927 1.00 0.00 A ATOM 493 HB ILE A 33 -1.710 6.859 2.484 1.00 0.00 A ATOM 494 HD11 ILE A 33 -3.171 5.044 3.026 1.00 0.00 A ATOM 495 HD12 ILE A 33 -2.474 5.131 4.639 1.00 0.00 A ATOM 496 HD13 ILE A 33 -2.601 3.586 3.807 1.00 0.00 A ATOM 497 HG12 ILE A 33 -0.952 4.216 2.185 1.00 0.00 A ATOM 498 HG11 ILE A 33 -0.273 4.515 3.778 1.00 0.00 A ATOM 499 HG21 ILE A 33 1.034 5.973 1.545 1.00 0.00 A ATOM 500 HG22 ILE A 33 0.214 7.464 1.082 1.00 0.00 A ATOM 501 HG23 ILE A 33 -0.439 5.918 0.597 1.00 0.00 A ATOM 502 N ILE A 33 -0.773 6.996 5.070 1.00 0.00 A ATOM 503 O ILE A 33 -0.881 9.320 3.485 1.00 0.00 A ATOM 504 C ASP A 34 0.793 11.466 3.752 1.00 0.00 A ATOM 505 CA ASP A 34 1.588 10.487 2.865 1.00 0.00 A ATOM 506 CB ASP A 34 1.255 10.720 1.382 1.00 0.00 A ATOM 507 CG ASP A 34 2.187 9.885 0.505 1.00 0.00 A ATOM 508 HN ASP A 34 2.113 8.463 3.183 1.00 0.00 A ATOM 509 HA ASP A 34 2.641 10.692 3.014 1.00 0.00 A ATOM 510 HB2 ASP A 34 0.232 10.428 1.195 1.00 0.00 A ATOM 511 HB1 ASP A 34 1.381 11.766 1.134 1.00 0.00 A ATOM 512 N ASP A 34 1.344 9.072 3.203 1.00 0.00 A ATOM 513 O ASP A 34 0.606 12.626 3.386 1.00 0.00 A ATOM 514 OD1 ASP A 34 2.451 8.749 0.866 1.00 0.00 A ATOM 515 OD2 ASP A 34 2.632 10.392 -0.511 1.00 0.00 A ATOM 516 C GLY A 35 -1.790 12.172 5.280 1.00 0.00 A ATOM 517 CA GLY A 35 -0.410 11.843 5.841 1.00 0.00 A ATOM 518 HN GLY A 35 0.535 10.066 5.161 1.00 0.00 A ATOM 519 HA2 GLY A 35 -0.528 11.322 6.777 1.00 0.00 A ATOM 520 HA1 GLY A 35 0.128 12.764 6.016 1.00 0.00 A ATOM 521 N GLY A 35 0.348 10.996 4.915 1.00 0.00 A ATOM 522 O GLY A 35 -2.528 12.973 5.854 1.00 0.00 A ATOM 523 C GLN A 36 -4.499 10.845 4.084 1.00 0.00 A ATOM 524 CA GLN A 36 -3.437 11.784 3.497 1.00 0.00 A ATOM 525 CB GLN A 36 -3.306 11.548 1.980 1.00 0.00 A ATOM 526 CD GLN A 36 -2.726 13.967 1.497 1.00 0.00 A ATOM 527 CG GLN A 36 -2.264 12.515 1.374 1.00 0.00 A ATOM 528 HN GLN A 36 -1.505 10.924 3.736 1.00 0.00 A ATOM 529 HA GLN A 36 -3.754 12.807 3.664 1.00 0.00 A ATOM 530 HB2 GLN A 36 -2.990 10.529 1.806 1.00 0.00 A ATOM 531 HB1 GLN A 36 -4.262 11.711 1.505 1.00 0.00 A ATOM 532 HE21 GLN A 36 -1.060 14.579 2.388 1.00 0.00 A ATOM 533 HE22 GLN A 36 -2.229 15.782 2.132 1.00 0.00 A ATOM 534 HG2 GLN A 36 -1.326 12.398 1.889 1.00 0.00 A ATOM 535 HG1 GLN A 36 -2.121 12.282 0.332 1.00 0.00 A ATOM 536 N GLN A 36 -2.137 11.551 4.146 1.00 0.00 A ATOM 537 NE2 GLN A 36 -1.940 14.849 2.053 1.00 0.00 A ATOM 538 O GLN A 36 -4.258 9.649 4.257 1.00 0.00 A ATOM 539 OE1 GLN A 36 -3.835 14.313 1.092 1.00 0.00 A ATOM 540 C SER A 37 -8.099 11.361 4.614 1.00 0.00 A ATOM 541 CA SER A 37 -6.794 10.656 4.958 1.00 0.00 A ATOM 542 CB SER A 37 -6.644 10.561 6.481 1.00 0.00 A ATOM 543 HN SER A 37 -5.791 12.365 4.223 1.00 0.00 A ATOM 544 HA SER A 37 -6.820 9.656 4.541 1.00 0.00 A ATOM 545 HB2 SER A 37 -5.739 10.028 6.724 1.00 0.00 A ATOM 546 HB1 SER A 37 -6.594 11.558 6.898 1.00 0.00 A ATOM 547 HG SER A 37 -7.818 10.078 7.956 1.00 0.00 A ATOM 548 N SER A 37 -5.674 11.409 4.387 1.00 0.00 A ATOM 549 O SER A 37 -8.111 12.557 4.322 1.00 0.00 A ATOM 550 OG SER A 37 -7.757 9.863 7.023 1.00 0.00 A ATOM 551 C PHE A 38 -11.598 10.406 5.122 1.00 0.00 A ATOM 552 CA PHE A 38 -10.527 11.143 4.314 1.00 0.00 A ATOM 553 CB PHE A 38 -10.794 10.989 2.807 1.00 0.00 A ATOM 554 CD1 PHE A 38 -9.777 13.085 1.806 1.00 0.00 A ATOM 555 CD2 PHE A 38 -8.585 10.993 1.541 1.00 0.00 A ATOM 556 CE1 PHE A 38 -8.766 13.751 1.104 1.00 0.00 A ATOM 557 CE2 PHE A 38 -7.572 11.659 0.840 1.00 0.00 A ATOM 558 CG PHE A 38 -9.689 11.706 2.026 1.00 0.00 A ATOM 559 CZ PHE A 38 -7.663 13.039 0.621 1.00 0.00 A ATOM 560 HN PHE A 38 -9.113 9.664 4.872 1.00 0.00 A ATOM 561 HA PHE A 38 -10.574 12.198 4.570 1.00 0.00 A ATOM 562 HB2 PHE A 38 -10.816 9.939 2.548 1.00 0.00 A ATOM 563 HB1 PHE A 38 -11.752 11.428 2.564 1.00 0.00 A ATOM 564 HD1 PHE A 38 -10.627 13.639 2.176 1.00 0.00 A ATOM 565 HD2 PHE A 38 -8.512 9.930 1.708 1.00 0.00 A ATOM 566 HE1 PHE A 38 -8.836 14.817 0.935 1.00 0.00 A ATOM 567 HE2 PHE A 38 -6.722 11.107 0.466 1.00 0.00 A ATOM 568 HZ PHE A 38 -6.881 13.552 0.078 1.00 0.00 A ATOM 569 N PHE A 38 -9.198 10.608 4.636 1.00 0.00 A ATOM 570 O PHE A 38 -12.657 10.964 5.406 1.00 0.00 A ATOM 571 C LYS A 39 -11.556 7.099 6.883 1.00 0.00 A ATOM 572 CA LYS A 39 -12.250 8.358 6.308 1.00 0.00 A ATOM 573 CB LYS A 39 -13.478 7.978 5.443 1.00 0.00 A ATOM 574 CD LYS A 39 -15.789 6.963 5.444 1.00 0.00 A ATOM 575 CE LYS A 39 -16.882 6.335 6.323 1.00 0.00 A ATOM 576 CG LYS A 39 -14.578 7.334 6.314 1.00 0.00 A ATOM 577 HN LYS A 39 -10.439 8.767 5.267 1.00 0.00 A ATOM 578 HA LYS A 39 -12.589 8.960 7.144 1.00 0.00 A ATOM 579 HB2 LYS A 39 -13.874 8.869 4.981 1.00 0.00 A ATOM 580 HB1 LYS A 39 -13.178 7.288 4.671 1.00 0.00 A ATOM 581 HD2 LYS A 39 -16.176 7.853 4.970 1.00 0.00 A ATOM 582 HD1 LYS A 39 -15.486 6.256 4.688 1.00 0.00 A ATOM 583 HE2 LYS A 39 -16.492 5.447 6.802 1.00 0.00 A ATOM 584 HE1 LYS A 39 -17.188 7.043 7.078 1.00 0.00 A ATOM 585 HG2 LYS A 39 -14.203 6.447 6.793 1.00 0.00 A ATOM 586 HG1 LYS A 39 -14.887 8.040 7.069 1.00 0.00 A ATOM 587 HZ1 LYS A 39 -18.138 4.929 5.441 1.00 0.00 A ATOM 588 HZ2 LYS A 39 -17.931 6.340 4.524 1.00 0.00 A ATOM 589 HZ3 LYS A 39 -18.920 6.363 5.905 1.00 0.00 A ATOM 590 N LYS A 39 -11.306 9.155 5.510 1.00 0.00 A ATOM 591 NZ LYS A 39 -18.056 5.964 5.485 1.00 0.00 A ATOM 592 O LYS A 39 -10.755 7.206 7.814 1.00 0.00 A ATOM 593 C SER A 40 -10.417 4.024 5.746 1.00 0.00 A ATOM 594 CA SER A 40 -11.344 4.618 6.815 1.00 0.00 A ATOM 595 CB SER A 40 -12.525 3.665 7.091 1.00 0.00 A ATOM 596 HN SER A 40 -12.560 5.896 5.638 1.00 0.00 A ATOM 597 HA SER A 40 -10.779 4.751 7.733 1.00 0.00 A ATOM 598 HB2 SER A 40 -13.013 3.407 6.163 1.00 0.00 A ATOM 599 HB1 SER A 40 -12.165 2.762 7.568 1.00 0.00 A ATOM 600 HG SER A 40 -13.199 4.177 8.844 1.00 0.00 A ATOM 601 N SER A 40 -11.893 5.910 6.350 1.00 0.00 A ATOM 602 O SER A 40 -9.688 4.751 5.090 1.00 0.00 A ATOM 603 OG SER A 40 -13.463 4.322 7.934 1.00 0.00 A ATOM 604 C SER A 41 -9.859 2.625 3.186 1.00 0.00 A ATOM 605 CA SER A 41 -9.617 2.033 4.574 1.00 0.00 A ATOM 606 CB SER A 41 -9.929 0.530 4.546 1.00 0.00 A ATOM 607 HN SER A 41 -11.060 2.172 6.135 1.00 0.00 A ATOM 608 HA SER A 41 -8.576 2.177 4.836 1.00 0.00 A ATOM 609 HB2 SER A 41 -9.510 0.046 5.413 1.00 0.00 A ATOM 610 HB1 SER A 41 -11.002 0.392 4.549 1.00 0.00 A ATOM 611 HG SER A 41 -10.065 -0.109 2.712 1.00 0.00 A ATOM 612 N SER A 41 -10.458 2.701 5.572 1.00 0.00 A ATOM 613 O SER A 41 -8.917 2.833 2.423 1.00 0.00 A ATOM 614 OG SER A 41 -9.371 -0.047 3.372 1.00 0.00 A ATOM 615 C GLN A 42 -10.696 4.748 1.293 1.00 0.00 A ATOM 616 CA GLN A 42 -11.499 3.475 1.575 1.00 0.00 A ATOM 617 CB GLN A 42 -13.006 3.795 1.562 1.00 0.00 A ATOM 618 CD GLN A 42 -15.318 2.807 1.707 1.00 0.00 A ATOM 619 CG GLN A 42 -13.820 2.497 1.682 1.00 0.00 A ATOM 620 HN GLN A 42 -11.831 2.720 3.527 1.00 0.00 A ATOM 621 HA GLN A 42 -11.287 2.754 0.798 1.00 0.00 A ATOM 622 HB2 GLN A 42 -13.239 4.444 2.393 1.00 0.00 A ATOM 623 HB1 GLN A 42 -13.268 4.291 0.636 1.00 0.00 A ATOM 624 HE21 GLN A 42 -15.865 0.918 1.980 1.00 0.00 A ATOM 625 HE22 GLN A 42 -17.139 2.036 1.891 1.00 0.00 A ATOM 626 HG2 GLN A 42 -13.601 1.860 0.836 1.00 0.00 A ATOM 627 HG1 GLN A 42 -13.548 1.985 2.594 1.00 0.00 A ATOM 628 N GLN A 42 -11.127 2.904 2.873 1.00 0.00 A ATOM 629 NE2 GLN A 42 -16.179 1.840 1.873 1.00 0.00 A ATOM 630 O GLN A 42 -10.441 5.087 0.136 1.00 0.00 A ATOM 631 OE1 GLN A 42 -15.724 3.961 1.567 1.00 0.00 A ATOM 632 C GLU A 43 -8.221 6.405 1.454 1.00 0.00 A ATOM 633 CA GLU A 43 -9.523 6.683 2.206 1.00 0.00 A ATOM 634 CB GLU A 43 -9.235 7.317 3.616 1.00 0.00 A ATOM 635 CD GLU A 43 -7.772 7.230 5.706 1.00 0.00 A ATOM 636 CG GLU A 43 -7.875 6.851 4.226 1.00 0.00 A ATOM 637 HN GLU A 43 -10.530 5.132 3.253 1.00 0.00 A ATOM 638 HA GLU A 43 -10.113 7.383 1.619 1.00 0.00 A ATOM 639 HB2 GLU A 43 -9.214 8.393 3.520 1.00 0.00 A ATOM 640 HB1 GLU A 43 -10.040 7.048 4.285 1.00 0.00 A ATOM 641 HG2 GLU A 43 -7.777 5.785 4.127 1.00 0.00 A ATOM 642 HG1 GLU A 43 -7.059 7.324 3.692 1.00 0.00 A ATOM 643 N GLU A 43 -10.299 5.449 2.357 1.00 0.00 A ATOM 644 O GLU A 43 -7.745 7.239 0.687 1.00 0.00 A ATOM 645 OE1 GLU A 43 -8.712 6.979 6.440 1.00 0.00 A ATOM 646 OE2 GLU A 43 -6.734 7.743 6.092 1.00 0.00 A ATOM 647 C PHE A 44 -6.614 4.638 -0.441 1.00 0.00 A ATOM 648 CA PHE A 44 -6.393 4.860 1.041 1.00 0.00 A ATOM 649 CB PHE A 44 -5.824 3.582 1.682 1.00 0.00 A ATOM 650 CD1 PHE A 44 -3.575 4.038 0.530 1.00 0.00 A ATOM 651 CD2 PHE A 44 -4.280 1.740 0.827 1.00 0.00 A ATOM 652 CE1 PHE A 44 -2.412 3.600 -0.114 1.00 0.00 A ATOM 653 CE2 PHE A 44 -3.118 1.299 0.183 1.00 0.00 A ATOM 654 CG PHE A 44 -4.511 3.110 1.002 1.00 0.00 A ATOM 655 CZ PHE A 44 -2.184 2.230 -0.288 1.00 0.00 A ATOM 656 HN PHE A 44 -8.064 4.590 2.304 1.00 0.00 A ATOM 657 HA PHE A 44 -5.691 5.669 1.179 1.00 0.00 A ATOM 658 HB2 PHE A 44 -5.645 3.777 2.716 1.00 0.00 A ATOM 659 HB1 PHE A 44 -6.576 2.807 1.603 1.00 0.00 A ATOM 660 HD1 PHE A 44 -3.716 5.088 0.655 1.00 0.00 A ATOM 661 HD2 PHE A 44 -4.994 1.020 1.191 1.00 0.00 A ATOM 662 HE1 PHE A 44 -1.700 4.309 -0.489 1.00 0.00 A ATOM 663 HE2 PHE A 44 -2.940 0.243 0.049 1.00 0.00 A ATOM 664 HZ PHE A 44 -1.284 1.900 -0.764 1.00 0.00 A ATOM 665 N PHE A 44 -7.643 5.230 1.692 1.00 0.00 A ATOM 666 O PHE A 44 -5.858 5.144 -1.270 1.00 0.00 A ATOM 667 C ILE A 45 -8.063 4.889 -2.959 1.00 0.00 A ATOM 668 CA ILE A 45 -7.974 3.573 -2.174 1.00 0.00 A ATOM 669 CB ILE A 45 -9.316 2.768 -2.280 1.00 0.00 A ATOM 670 CD1 ILE A 45 -8.574 1.181 -0.419 1.00 0.00 A ATOM 671 CG1 ILE A 45 -9.091 1.286 -1.859 1.00 0.00 A ATOM 672 CG2 ILE A 45 -9.865 2.781 -3.743 1.00 0.00 A ATOM 673 HN ILE A 45 -8.219 3.492 -0.069 1.00 0.00 A ATOM 674 HA ILE A 45 -7.180 2.978 -2.586 1.00 0.00 A ATOM 675 HB ILE A 45 -10.050 3.214 -1.618 1.00 0.00 A ATOM 676 HD11 ILE A 45 -8.750 0.181 -0.055 1.00 0.00 A ATOM 677 HD12 ILE A 45 -9.093 1.880 0.213 1.00 0.00 A ATOM 678 HD13 ILE A 45 -7.515 1.388 -0.396 1.00 0.00 A ATOM 679 HG12 ILE A 45 -10.028 0.752 -1.932 1.00 0.00 A ATOM 680 HG11 ILE A 45 -8.375 0.832 -2.528 1.00 0.00 A ATOM 681 HG21 ILE A 45 -10.279 3.754 -3.972 1.00 0.00 A ATOM 682 HG22 ILE A 45 -10.643 2.038 -3.858 1.00 0.00 A ATOM 683 HG23 ILE A 45 -9.057 2.564 -4.434 1.00 0.00 A ATOM 684 N ILE A 45 -7.658 3.873 -0.773 1.00 0.00 A ATOM 685 O ILE A 45 -7.751 4.940 -4.149 1.00 0.00 A ATOM 686 C ASP A 46 -7.284 7.890 -3.211 1.00 0.00 A ATOM 687 CA ASP A 46 -8.648 7.260 -2.911 1.00 0.00 A ATOM 688 CB ASP A 46 -9.473 8.193 -2.008 1.00 0.00 A ATOM 689 CG ASP A 46 -10.818 7.547 -1.674 1.00 0.00 A ATOM 690 HN ASP A 46 -8.732 5.833 -1.319 1.00 0.00 A ATOM 691 HA ASP A 46 -9.182 7.141 -3.848 1.00 0.00 A ATOM 692 HB2 ASP A 46 -8.935 8.386 -1.096 1.00 0.00 A ATOM 693 HB1 ASP A 46 -9.650 9.130 -2.520 1.00 0.00 A ATOM 694 N ASP A 46 -8.503 5.943 -2.275 1.00 0.00 A ATOM 695 O ASP A 46 -7.113 8.537 -4.244 1.00 0.00 A ATOM 696 OD1 ASP A 46 -11.303 6.779 -2.487 1.00 0.00 A ATOM 697 OD2 ASP A 46 -11.334 7.830 -0.604 1.00 0.00 A ATOM 698 C TYR A 47 -4.253 7.614 -3.689 1.00 0.00 A ATOM 699 CA TYR A 47 -4.977 8.269 -2.501 1.00 0.00 A ATOM 700 CB TYR A 47 -4.144 8.050 -1.218 1.00 0.00 A ATOM 701 CD1 TYR A 47 -2.375 9.862 -1.341 1.00 0.00 A ATOM 702 CD2 TYR A 47 -1.742 7.588 -1.890 1.00 0.00 A ATOM 703 CE1 TYR A 47 -1.076 10.297 -1.629 1.00 0.00 A ATOM 704 CE2 TYR A 47 -0.442 8.019 -2.180 1.00 0.00 A ATOM 705 CG TYR A 47 -2.709 8.508 -1.470 1.00 0.00 A ATOM 706 CZ TYR A 47 -0.111 9.373 -2.050 1.00 0.00 A ATOM 707 HN TYR A 47 -6.506 7.171 -1.508 1.00 0.00 A ATOM 708 HA TYR A 47 -5.059 9.334 -2.684 1.00 0.00 A ATOM 709 HB2 TYR A 47 -4.578 8.616 -0.407 1.00 0.00 A ATOM 710 HB1 TYR A 47 -4.160 6.999 -0.960 1.00 0.00 A ATOM 711 HD1 TYR A 47 -3.122 10.571 -1.021 1.00 0.00 A ATOM 712 HD2 TYR A 47 -1.993 6.543 -1.990 1.00 0.00 A ATOM 713 HE1 TYR A 47 -0.817 11.341 -1.527 1.00 0.00 A ATOM 714 HE2 TYR A 47 0.296 7.314 -2.510 1.00 0.00 A ATOM 715 HH TYR A 47 1.338 10.602 -1.850 1.00 0.00 A ATOM 716 N TYR A 47 -6.318 7.704 -2.307 1.00 0.00 A ATOM 717 O TYR A 47 -3.741 8.303 -4.574 1.00 0.00 A ATOM 718 OH TYR A 47 1.169 9.792 -2.339 1.00 0.00 A ATOM 719 C ILE A 48 -4.189 5.792 -6.083 1.00 0.00 A ATOM 720 CA ILE A 48 -3.497 5.532 -4.740 1.00 0.00 A ATOM 721 CB ILE A 48 -3.423 3.976 -4.417 1.00 0.00 A ATOM 722 CD1 ILE A 48 -4.504 2.105 -3.071 1.00 0.00 A ATOM 723 CG1 ILE A 48 -4.349 3.629 -3.225 1.00 0.00 A ATOM 724 CG2 ILE A 48 -1.970 3.552 -4.070 1.00 0.00 A ATOM 725 HN ILE A 48 -4.598 5.806 -2.926 1.00 0.00 A ATOM 726 HA ILE A 48 -2.492 5.921 -4.817 1.00 0.00 A ATOM 727 HB ILE A 48 -3.746 3.404 -5.286 1.00 0.00 A ATOM 728 HD11 ILE A 48 -5.063 1.718 -3.910 1.00 0.00 A ATOM 729 HD12 ILE A 48 -5.032 1.890 -2.157 1.00 0.00 A ATOM 730 HD13 ILE A 48 -3.533 1.636 -3.040 1.00 0.00 A ATOM 731 HG12 ILE A 48 -3.939 4.038 -2.314 1.00 0.00 A ATOM 732 HG11 ILE A 48 -5.315 4.063 -3.404 1.00 0.00 A ATOM 733 HG21 ILE A 48 -1.627 4.109 -3.211 1.00 0.00 A ATOM 734 HG22 ILE A 48 -1.328 3.757 -4.909 1.00 0.00 A ATOM 735 HG23 ILE A 48 -1.939 2.495 -3.849 1.00 0.00 A ATOM 736 N ILE A 48 -4.192 6.284 -3.678 1.00 0.00 A ATOM 737 O ILE A 48 -3.570 5.688 -7.139 1.00 0.00 A ATOM 738 C HIS A 49 -6.213 7.882 -7.624 1.00 0.00 A ATOM 739 CA HIS A 49 -6.263 6.396 -7.244 1.00 0.00 A ATOM 740 CB HIS A 49 -7.716 5.975 -6.973 1.00 0.00 A ATOM 741 CD2 HIS A 49 -8.938 5.315 -9.210 1.00 0.00 A ATOM 742 CE1 HIS A 49 -9.883 7.216 -9.619 1.00 0.00 A ATOM 743 CG HIS A 49 -8.572 6.170 -8.199 1.00 0.00 A ATOM 744 HN HIS A 49 -5.921 6.190 -5.156 1.00 0.00 A ATOM 745 HA HIS A 49 -5.882 5.807 -8.073 1.00 0.00 A ATOM 746 HB2 HIS A 49 -7.734 4.933 -6.691 1.00 0.00 A ATOM 747 HB1 HIS A 49 -8.111 6.568 -6.161 1.00 0.00 A ATOM 748 HD1 HIS A 49 -9.125 8.200 -7.950 1.00 0.00 A ATOM 749 HD2 HIS A 49 -8.630 4.285 -9.294 1.00 0.00 A ATOM 750 HE1 HIS A 49 -10.466 7.998 -10.082 1.00 0.00 A ATOM 751 HE2 HIS A 49 -10.179 5.621 -10.923 1.00 0.00 A ATOM 752 N HIS A 49 -5.482 6.127 -6.029 1.00 0.00 A ATOM 753 ND1 HIS A 49 -9.188 7.378 -8.482 1.00 0.00 A ATOM 754 NE2 HIS A 49 -9.769 5.980 -10.111 1.00 0.00 A ATOM 755 O HIS A 49 -6.465 8.235 -8.776 1.00 0.00 A ATOM 756 C SER A 50 -4.524 10.616 -7.530 1.00 0.00 A ATOM 757 CA SER A 50 -5.860 10.206 -6.907 1.00 0.00 A ATOM 758 CB SER A 50 -6.078 10.957 -5.583 1.00 0.00 A ATOM 759 HN SER A 50 -5.760 8.439 -5.741 1.00 0.00 A ATOM 760 HA SER A 50 -6.657 10.486 -7.588 1.00 0.00 A ATOM 761 HB2 SER A 50 -5.434 10.544 -4.823 1.00 0.00 A ATOM 762 HB1 SER A 50 -5.855 12.013 -5.708 1.00 0.00 A ATOM 763 HG SER A 50 -7.436 10.484 -4.273 1.00 0.00 A ATOM 764 N SER A 50 -5.910 8.756 -6.655 1.00 0.00 A ATOM 765 O SER A 50 -4.390 11.730 -8.040 1.00 0.00 A ATOM 766 OG SER A 50 -7.433 10.801 -5.179 1.00 0.00 A ATOM 767 C LYS A 51 -2.119 9.442 -9.479 1.00 0.00 A ATOM 768 CA LYS A 51 -2.203 9.988 -8.058 1.00 0.00 A ATOM 769 CB LYS A 51 -1.113 9.363 -7.151 1.00 0.00 A ATOM 770 CD LYS A 51 -0.399 11.463 -5.837 1.00 0.00 A ATOM 771 CE LYS A 51 -0.379 12.105 -4.447 1.00 0.00 A ATOM 772 CG LYS A 51 -1.070 10.065 -5.757 1.00 0.00 A ATOM 773 HN LYS A 51 -3.702 8.842 -7.079 1.00 0.00 A ATOM 774 HA LYS A 51 -2.039 11.049 -8.120 1.00 0.00 A ATOM 775 HB2 LYS A 51 -1.339 8.312 -7.014 1.00 0.00 A ATOM 776 HB1 LYS A 51 -0.145 9.453 -7.627 1.00 0.00 A ATOM 777 HD2 LYS A 51 0.615 11.355 -6.193 1.00 0.00 A ATOM 778 HD1 LYS A 51 -0.943 12.106 -6.501 1.00 0.00 A ATOM 779 HE2 LYS A 51 0.168 11.477 -3.768 1.00 0.00 A ATOM 780 HE1 LYS A 51 0.096 13.073 -4.501 1.00 0.00 A ATOM 781 HG2 LYS A 51 -2.077 10.176 -5.377 1.00 0.00 A ATOM 782 HG1 LYS A 51 -0.505 9.449 -5.068 1.00 0.00 A ATOM 783 HZ1 LYS A 51 -1.918 13.228 -3.607 1.00 0.00 A ATOM 784 HZ2 LYS A 51 -1.968 11.580 -3.207 1.00 0.00 A ATOM 785 HZ3 LYS A 51 -2.435 12.092 -4.758 1.00 0.00 A ATOM 786 N LYS A 51 -3.535 9.714 -7.491 1.00 0.00 A ATOM 787 NZ LYS A 51 -1.780 12.263 -3.968 1.00 0.00 A ATOM 788 O LYS A 51 -3.139 9.099 -10.078 1.00 0.00 A ATOM 789 C LYS A 52 0.518 7.953 -11.441 1.00 0.00 A ATOM 790 CA LYS A 52 -0.643 8.959 -11.412 1.00 0.00 A ATOM 791 CB LYS A 52 -0.304 10.193 -12.292 1.00 0.00 A ATOM 792 CD LYS A 52 -2.223 10.948 -13.882 1.00 0.00 A ATOM 793 CE LYS A 52 -2.777 9.522 -14.052 1.00 0.00 A ATOM 794 CG LYS A 52 -1.558 11.134 -12.490 1.00 0.00 A ATOM 795 HN LYS A 52 -0.137 9.742 -9.508 1.00 0.00 A ATOM 796 HA LYS A 52 -1.522 8.476 -11.816 1.00 0.00 A ATOM 797 HB2 LYS A 52 0.483 10.745 -11.793 1.00 0.00 A ATOM 798 HB1 LYS A 52 0.069 9.865 -13.255 1.00 0.00 A ATOM 799 HD2 LYS A 52 -3.039 11.651 -13.979 1.00 0.00 A ATOM 800 HD1 LYS A 52 -1.494 11.146 -14.656 1.00 0.00 A ATOM 801 HE2 LYS A 52 -1.962 8.820 -14.147 1.00 0.00 A ATOM 802 HE1 LYS A 52 -3.385 9.261 -13.198 1.00 0.00 A ATOM 803 HG2 LYS A 52 -2.300 10.945 -11.728 1.00 0.00 A ATOM 804 HG1 LYS A 52 -1.243 12.170 -12.403 1.00 0.00 A ATOM 805 HZ1 LYS A 52 -4.537 9.903 -15.107 1.00 0.00 A ATOM 806 HZ2 LYS A 52 -3.754 8.469 -15.563 1.00 0.00 A ATOM 807 HZ3 LYS A 52 -3.131 9.970 -16.058 1.00 0.00 A ATOM 808 N LYS A 52 -0.897 9.417 -10.031 1.00 0.00 A ATOM 809 NZ LYS A 52 -3.613 9.462 -15.289 1.00 0.00 A ATOM 810 O LYS A 52 1.329 7.891 -10.518 1.00 0.00 A ATOM 811 C VAL A 53 2.988 6.800 -12.798 1.00 0.00 A ATOM 812 CA VAL A 53 1.611 6.139 -12.671 1.00 0.00 A ATOM 813 CB VAL A 53 1.312 5.287 -13.926 1.00 0.00 A ATOM 814 CG1 VAL A 53 2.277 4.086 -14.002 1.00 0.00 A ATOM 815 CG2 VAL A 53 -0.142 4.778 -13.864 1.00 0.00 A ATOM 816 HN VAL A 53 -0.128 7.250 -13.190 1.00 0.00 A ATOM 817 HA VAL A 53 1.609 5.493 -11.800 1.00 0.00 A ATOM 818 HB VAL A 53 1.436 5.896 -14.812 1.00 0.00 A ATOM 819 HG11 VAL A 53 2.181 3.490 -13.106 1.00 0.00 A ATOM 820 HG12 VAL A 53 3.293 4.439 -14.091 1.00 0.00 A ATOM 821 HG13 VAL A 53 2.034 3.481 -14.864 1.00 0.00 A ATOM 822 HG21 VAL A 53 -0.822 5.617 -13.892 1.00 0.00 A ATOM 823 HG22 VAL A 53 -0.295 4.222 -12.949 1.00 0.00 A ATOM 824 HG23 VAL A 53 -0.338 4.135 -14.710 1.00 0.00 A ATOM 825 N VAL A 53 0.569 7.159 -12.508 1.00 0.00 A ATOM 826 O VAL A 53 3.134 7.835 -13.448 1.00 0.00 A ATOM 827 C GLY A 54 5.661 7.581 -10.988 1.00 0.00 A ATOM 828 CA GLY A 54 5.380 6.702 -12.202 1.00 0.00 A ATOM 829 HN GLY A 54 3.813 5.361 -11.670 1.00 0.00 A ATOM 830 HA2 GLY A 54 6.063 5.864 -12.191 1.00 0.00 A ATOM 831 HA1 GLY A 54 5.549 7.279 -13.105 1.00 0.00 A ATOM 832 N GLY A 54 3.998 6.186 -12.168 1.00 0.00 A ATOM 833 O GLY A 54 6.812 7.908 -10.700 1.00 0.00 A ATOM 834 C ASP A 55 5.436 8.001 -7.981 1.00 0.00 A ATOM 835 CA ASP A 55 4.733 8.788 -9.079 1.00 0.00 A ATOM 836 CB ASP A 55 3.332 9.231 -8.606 1.00 0.00 A ATOM 837 CG ASP A 55 2.671 10.115 -9.676 1.00 0.00 A ATOM 838 HN ASP A 55 3.710 7.655 -10.554 1.00 0.00 A ATOM 839 HA ASP A 55 5.322 9.666 -9.312 1.00 0.00 A ATOM 840 HB2 ASP A 55 2.721 8.355 -8.430 1.00 0.00 A ATOM 841 HB1 ASP A 55 3.417 9.793 -7.686 1.00 0.00 A ATOM 842 N ASP A 55 4.601 7.953 -10.275 1.00 0.00 A ATOM 843 O ASP A 55 6.016 6.945 -8.237 1.00 0.00 A ATOM 844 OD1 ASP A 55 3.200 10.165 -10.774 1.00 0.00 A ATOM 845 OD2 ASP A 55 1.663 10.732 -9.373 1.00 0.00 A ATOM 846 C THR A 56 5.029 7.989 -4.384 1.00 0.00 A ATOM 847 CA THR A 56 5.970 7.849 -5.577 1.00 0.00 A ATOM 848 CB THR A 56 7.315 8.505 -5.249 1.00 0.00 A ATOM 849 CG2 THR A 56 8.258 8.412 -6.457 1.00 0.00 A ATOM 850 HN THR A 56 4.866 9.336 -6.597 1.00 0.00 A ATOM 851 HA THR A 56 6.126 6.792 -5.772 1.00 0.00 A ATOM 852 HB THR A 56 7.765 8.003 -4.402 1.00 0.00 A ATOM 853 HG1 THR A 56 6.170 10.066 -5.096 1.00 0.00 A ATOM 854 HG21 THR A 56 9.236 8.782 -6.181 1.00 0.00 A ATOM 855 HG22 THR A 56 7.867 9.010 -7.266 1.00 0.00 A ATOM 856 HG23 THR A 56 8.344 7.382 -6.776 1.00 0.00 A ATOM 857 N THR A 56 5.362 8.506 -6.744 1.00 0.00 A ATOM 858 O THR A 56 4.220 8.917 -4.337 1.00 0.00 A ATOM 859 OG1 THR A 56 7.093 9.869 -4.924 1.00 0.00 A ATOM 860 C VAL A 57 5.036 6.659 -0.990 1.00 0.00 A ATOM 861 CA VAL A 57 4.247 7.064 -2.233 1.00 0.00 A ATOM 862 CB VAL A 57 3.072 6.073 -2.454 1.00 0.00 A ATOM 863 CG1 VAL A 57 3.629 4.705 -2.892 1.00 0.00 A ATOM 864 CG2 VAL A 57 2.213 5.907 -1.166 1.00 0.00 A ATOM 865 HN VAL A 57 5.765 6.328 -3.522 1.00 0.00 A ATOM 866 HA VAL A 57 3.838 8.058 -2.066 1.00 0.00 A ATOM 867 HB VAL A 57 2.445 6.457 -3.252 1.00 0.00 A ATOM 868 HG11 VAL A 57 2.819 3.998 -2.993 1.00 0.00 A ATOM 869 HG12 VAL A 57 4.337 4.339 -2.158 1.00 0.00 A ATOM 870 HG13 VAL A 57 4.127 4.812 -3.839 1.00 0.00 A ATOM 871 HG21 VAL A 57 1.945 6.880 -0.782 1.00 0.00 A ATOM 872 HG22 VAL A 57 2.769 5.366 -0.412 1.00 0.00 A ATOM 873 HG23 VAL A 57 1.312 5.356 -1.402 1.00 0.00 A ATOM 874 N VAL A 57 5.116 7.056 -3.430 1.00 0.00 A ATOM 875 O VAL A 57 6.015 5.918 -1.072 1.00 0.00 A ATOM 876 C LYS A 58 4.048 6.128 2.320 1.00 0.00 A ATOM 877 CA LYS A 58 5.132 6.793 1.474 1.00 0.00 A ATOM 878 CB LYS A 58 5.604 8.083 2.158 1.00 0.00 A ATOM 879 CD LYS A 58 7.233 10.026 1.996 1.00 0.00 A ATOM 880 CE LYS A 58 6.143 11.107 2.194 1.00 0.00 A ATOM 881 CG LYS A 58 6.671 8.770 1.289 1.00 0.00 A ATOM 882 HN LYS A 58 3.747 7.682 0.140 1.00 0.00 A ATOM 883 HA LYS A 58 5.972 6.109 1.372 1.00 0.00 A ATOM 884 HB2 LYS A 58 4.758 8.742 2.282 1.00 0.00 A ATOM 885 HB1 LYS A 58 6.024 7.847 3.125 1.00 0.00 A ATOM 886 HD2 LYS A 58 7.638 9.741 2.957 1.00 0.00 A ATOM 887 HD1 LYS A 58 8.028 10.440 1.391 1.00 0.00 A ATOM 888 HE2 LYS A 58 5.546 11.208 1.297 1.00 0.00 A ATOM 889 HE1 LYS A 58 5.502 10.845 3.025 1.00 0.00 A ATOM 890 HG2 LYS A 58 7.483 8.077 1.106 1.00 0.00 A ATOM 891 HG1 LYS A 58 6.234 9.058 0.344 1.00 0.00 A ATOM 892 HZ1 LYS A 58 6.078 13.146 2.613 1.00 0.00 A ATOM 893 HZ2 LYS A 58 7.428 12.671 1.704 1.00 0.00 A ATOM 894 HZ3 LYS A 58 7.360 12.325 3.365 1.00 0.00 A ATOM 895 N LYS A 58 4.549 7.120 0.167 1.00 0.00 A ATOM 896 NZ LYS A 58 6.802 12.411 2.492 1.00 0.00 A ATOM 897 O LYS A 58 3.066 6.768 2.685 1.00 0.00 A ATOM 898 C ILE A 59 3.746 3.964 4.843 1.00 0.00 A ATOM 899 CA ILE A 59 3.261 4.053 3.391 1.00 0.00 A ATOM 900 CB ILE A 59 3.122 2.627 2.784 1.00 0.00 A ATOM 901 CD1 ILE A 59 3.833 2.542 0.335 1.00 0.00 A ATOM 902 CG1 ILE A 59 2.649 2.661 1.284 1.00 0.00 A ATOM 903 CG2 ILE A 59 2.079 1.813 3.583 1.00 0.00 A ATOM 904 HN ILE A 59 5.034 4.399 2.256 1.00 0.00 A ATOM 905 HA ILE A 59 2.283 4.530 3.374 1.00 0.00 A ATOM 906 HB ILE A 59 4.088 2.142 2.844 1.00 0.00 A ATOM 907 HD11 ILE A 59 4.568 3.300 0.566 1.00 0.00 A ATOM 908 HD12 ILE A 59 3.490 2.655 -0.678 1.00 0.00 A ATOM 909 HD13 ILE A 59 4.263 1.563 0.461 1.00 0.00 A ATOM 910 HG12 ILE A 59 1.997 1.813 1.087 1.00 0.00 A ATOM 911 HG11 ILE A 59 2.109 3.569 1.078 1.00 0.00 A ATOM 912 HG21 ILE A 59 2.325 1.791 4.622 1.00 0.00 A ATOM 913 HG22 ILE A 59 2.059 0.805 3.197 1.00 0.00 A ATOM 914 HG23 ILE A 59 1.105 2.262 3.455 1.00 0.00 A ATOM 915 N ILE A 59 4.230 4.837 2.608 1.00 0.00 A ATOM 916 O ILE A 59 4.923 3.722 5.088 1.00 0.00 A ATOM 917 C LYS A 60 2.424 2.708 7.694 1.00 0.00 A ATOM 918 CA LYS A 60 3.107 3.989 7.236 1.00 0.00 A ATOM 919 CB LYS A 60 2.535 5.221 7.997 1.00 0.00 A ATOM 920 CD LYS A 60 2.563 6.543 10.141 1.00 0.00 A ATOM 921 CE LYS A 60 3.144 6.614 11.557 1.00 0.00 A ATOM 922 CG LYS A 60 3.093 5.292 9.422 1.00 0.00 A ATOM 923 HN LYS A 60 1.881 4.236 5.526 1.00 0.00 A ATOM 924 HA LYS A 60 4.179 3.907 7.406 1.00 0.00 A ATOM 925 HB2 LYS A 60 2.804 6.120 7.463 1.00 0.00 A ATOM 926 HB1 LYS A 60 1.459 5.155 8.056 1.00 0.00 A ATOM 927 HD2 LYS A 60 2.850 7.427 9.589 1.00 0.00 A ATOM 928 HD1 LYS A 60 1.489 6.490 10.205 1.00 0.00 A ATOM 929 HE2 LYS A 60 2.831 5.744 12.116 1.00 0.00 A ATOM 930 HE1 LYS A 60 4.223 6.640 11.505 1.00 0.00 A ATOM 931 HG2 LYS A 60 2.787 4.416 9.963 1.00 0.00 A ATOM 932 HG1 LYS A 60 4.166 5.337 9.379 1.00 0.00 A ATOM 933 HZ1 LYS A 60 2.207 7.586 13.139 1.00 0.00 A ATOM 934 HZ2 LYS A 60 1.951 8.317 11.630 1.00 0.00 A ATOM 935 HZ3 LYS A 60 3.451 8.486 12.411 1.00 0.00 A ATOM 936 N LYS A 60 2.810 4.104 5.796 1.00 0.00 A ATOM 937 NZ LYS A 60 2.651 7.843 12.235 1.00 0.00 A ATOM 938 O LYS A 60 1.197 2.624 7.676 1.00 0.00 A ATOM 939 C TYR A 61 3.534 -0.229 9.547 1.00 0.00 A ATOM 940 CA TYR A 61 2.624 0.421 8.514 1.00 0.00 A ATOM 941 CB TYR A 61 2.421 -0.460 7.249 1.00 0.00 A ATOM 942 CD1 TYR A 61 4.264 -2.211 7.335 1.00 0.00 A ATOM 943 CD2 TYR A 61 4.469 -0.423 5.721 1.00 0.00 A ATOM 944 CE1 TYR A 61 5.476 -2.754 6.893 1.00 0.00 A ATOM 945 CE2 TYR A 61 5.682 -0.962 5.274 1.00 0.00 A ATOM 946 CG TYR A 61 3.754 -1.044 6.752 1.00 0.00 A ATOM 947 CZ TYR A 61 6.186 -2.128 5.861 1.00 0.00 A ATOM 948 HN TYR A 61 4.173 1.801 8.105 1.00 0.00 A ATOM 949 HA TYR A 61 1.663 0.589 8.991 1.00 0.00 A ATOM 950 HB2 TYR A 61 1.726 -1.257 7.456 1.00 0.00 A ATOM 951 HB1 TYR A 61 1.992 0.161 6.474 1.00 0.00 A ATOM 952 HD1 TYR A 61 3.722 -2.696 8.132 1.00 0.00 A ATOM 953 HD2 TYR A 61 4.093 0.469 5.260 1.00 0.00 A ATOM 954 HE1 TYR A 61 5.864 -3.654 7.346 1.00 0.00 A ATOM 955 HE2 TYR A 61 6.225 -0.480 4.482 1.00 0.00 A ATOM 956 HH TYR A 61 8.053 -1.979 5.485 1.00 0.00 A ATOM 957 N TYR A 61 3.200 1.696 8.085 1.00 0.00 A ATOM 958 O TYR A 61 4.719 0.079 9.601 1.00 0.00 A ATOM 959 OH TYR A 61 7.382 -2.662 5.422 1.00 0.00 A ATOM 960 C LYS A 62 3.575 -3.322 11.296 1.00 0.00 A ATOM 961 CA LYS A 62 3.747 -1.803 11.428 1.00 0.00 A ATOM 962 CB LYS A 62 3.272 -1.303 12.821 1.00 0.00 A ATOM 963 CD LYS A 62 1.283 -0.854 14.313 1.00 0.00 A ATOM 964 CE LYS A 62 -0.240 -0.990 14.435 1.00 0.00 A ATOM 965 CG LYS A 62 1.741 -1.420 12.959 1.00 0.00 A ATOM 966 HN LYS A 62 2.019 -1.307 10.306 1.00 0.00 A ATOM 967 HA LYS A 62 4.808 -1.579 11.332 1.00 0.00 A ATOM 968 HB2 LYS A 62 3.747 -1.886 13.597 1.00 0.00 A ATOM 969 HB1 LYS A 62 3.556 -0.263 12.938 1.00 0.00 A ATOM 970 HD2 LYS A 62 1.760 -1.404 15.112 1.00 0.00 A ATOM 971 HD1 LYS A 62 1.556 0.188 14.380 1.00 0.00 A ATOM 972 HE2 LYS A 62 -0.514 -2.035 14.388 1.00 0.00 A ATOM 973 HE1 LYS A 62 -0.569 -0.573 15.374 1.00 0.00 A ATOM 974 HG2 LYS A 62 1.264 -0.869 12.162 1.00 0.00 A ATOM 975 HG1 LYS A 62 1.449 -2.452 12.903 1.00 0.00 A ATOM 976 HZ1 LYS A 62 -1.705 0.274 13.664 1.00 0.00 A ATOM 977 HZ2 LYS A 62 -1.200 -0.937 12.588 1.00 0.00 A ATOM 978 HZ3 LYS A 62 -0.199 0.402 12.890 1.00 0.00 A ATOM 979 N LYS A 62 2.977 -1.114 10.377 1.00 0.00 A ATOM 980 NZ LYS A 62 -0.886 -0.258 13.311 1.00 0.00 A ATOM 981 O LYS A 62 2.472 -3.850 11.404 1.00 0.00 A ATOM 982 C HIS A 63 4.843 -6.087 12.312 1.00 0.00 A ATOM 983 CA HIS A 63 4.637 -5.494 10.923 1.00 0.00 A ATOM 984 CB HIS A 63 5.747 -5.981 9.963 1.00 0.00 A ATOM 985 CD2 HIS A 63 6.446 -8.515 10.190 1.00 0.00 A ATOM 986 CE1 HIS A 63 4.762 -9.393 9.154 1.00 0.00 A ATOM 987 CG HIS A 63 5.644 -7.478 9.776 1.00 0.00 A ATOM 988 HN HIS A 63 5.541 -3.573 10.961 1.00 0.00 A ATOM 989 HA HIS A 63 3.669 -5.810 10.535 1.00 0.00 A ATOM 990 HB2 HIS A 63 5.631 -5.494 9.007 1.00 0.00 A ATOM 991 HB1 HIS A 63 6.716 -5.736 10.374 1.00 0.00 A ATOM 992 HD1 HIS A 63 3.824 -7.595 8.699 1.00 0.00 A ATOM 993 HD2 HIS A 63 7.371 -8.406 10.736 1.00 0.00 A ATOM 994 HE1 HIS A 63 4.083 -10.110 8.714 1.00 0.00 A ATOM 995 HE2 HIS A 63 6.237 -10.628 9.950 1.00 0.00 A ATOM 996 N HIS A 63 4.681 -4.035 11.052 1.00 0.00 A ATOM 997 ND1 HIS A 63 4.576 -8.064 9.117 1.00 0.00 A ATOM 998 NE2 HIS A 63 5.884 -9.727 9.794 1.00 0.00 A ATOM 999 O HIS A 63 5.963 -6.127 12.815 1.00 0.00 A ATOM 1000 C GLY A 64 3.798 -5.991 15.367 1.00 0.00 A ATOM 1001 CA GLY A 64 3.821 -7.091 14.297 1.00 0.00 A ATOM 1002 HN GLY A 64 2.882 -6.451 12.502 1.00 0.00 A ATOM 1003 HA2 GLY A 64 2.967 -7.737 14.445 1.00 0.00 A ATOM 1004 HA1 GLY A 64 4.725 -7.678 14.413 1.00 0.00 A ATOM 1005 N GLY A 64 3.754 -6.526 12.944 1.00 0.00 A ATOM 1006 O GLY A 64 2.778 -5.322 15.547 1.00 0.00 A ATOM 1007 C ASN A 65 6.068 -3.705 16.793 1.00 0.00 A ATOM 1008 CA ASN A 65 5.050 -4.794 17.154 1.00 0.00 A ATOM 1009 CB ASN A 65 5.491 -5.487 18.453 1.00 0.00 A ATOM 1010 CG ASN A 65 4.466 -6.546 18.850 1.00 0.00 A ATOM 1011 HN ASN A 65 5.703 -6.369 15.867 1.00 0.00 A ATOM 1012 HA ASN A 65 4.094 -4.314 17.332 1.00 0.00 A ATOM 1013 HB2 ASN A 65 6.452 -5.957 18.301 1.00 0.00 A ATOM 1014 HB1 ASN A 65 5.570 -4.756 19.246 1.00 0.00 A ATOM 1015 HD21 ASN A 65 5.698 -8.075 18.549 1.00 0.00 A ATOM 1016 HD22 ASN A 65 4.138 -8.491 19.074 1.00 0.00 A ATOM 1017 N ASN A 65 4.928 -5.813 16.081 1.00 0.00 A ATOM 1018 ND2 ASN A 65 4.794 -7.809 18.822 1.00 0.00 A ATOM 1019 O ASN A 65 6.264 -2.766 17.566 1.00 0.00 A ATOM 1020 OD1 ASN A 65 3.329 -6.224 19.188 1.00 0.00 A ATOM 1021 C LYS A 66 7.201 -1.965 14.051 1.00 0.00 A ATOM 1022 CA LYS A 66 7.749 -2.856 15.177 1.00 0.00 A ATOM 1023 CB LYS A 66 9.015 -3.611 14.696 1.00 0.00 A ATOM 1024 CD LYS A 66 9.922 -5.399 13.172 1.00 0.00 A ATOM 1025 CE LYS A 66 9.559 -6.435 12.099 1.00 0.00 A ATOM 1026 CG LYS A 66 8.657 -4.646 13.618 1.00 0.00 A ATOM 1027 HN LYS A 66 6.535 -4.608 15.057 1.00 0.00 A ATOM 1028 HA LYS A 66 8.039 -2.214 16.004 1.00 0.00 A ATOM 1029 HB2 LYS A 66 9.727 -2.903 14.291 1.00 0.00 A ATOM 1030 HB1 LYS A 66 9.466 -4.120 15.538 1.00 0.00 A ATOM 1031 HD2 LYS A 66 10.634 -4.695 12.765 1.00 0.00 A ATOM 1032 HD1 LYS A 66 10.359 -5.903 14.021 1.00 0.00 A ATOM 1033 HE2 LYS A 66 8.856 -7.146 12.509 1.00 0.00 A ATOM 1034 HE1 LYS A 66 9.110 -5.937 11.252 1.00 0.00 A ATOM 1035 HG2 LYS A 66 7.947 -5.350 14.022 1.00 0.00 A ATOM 1036 HG1 LYS A 66 8.226 -4.149 12.764 1.00 0.00 A ATOM 1037 HZ1 LYS A 66 10.781 -7.250 10.622 1.00 0.00 A ATOM 1038 HZ2 LYS A 66 10.813 -8.099 12.089 1.00 0.00 A ATOM 1039 HZ3 LYS A 66 11.629 -6.614 11.951 1.00 0.00 A ATOM 1040 N LYS A 66 6.728 -3.835 15.627 1.00 0.00 A ATOM 1041 NZ LYS A 66 10.788 -7.153 11.657 1.00 0.00 A ATOM 1042 O LYS A 66 6.571 -2.445 13.108 1.00 0.00 A ATOM 1043 C ASN A 67 7.980 0.389 12.011 1.00 0.00 A ATOM 1044 CA ASN A 67 6.977 0.318 13.168 1.00 0.00 A ATOM 1045 CB ASN A 67 6.823 1.707 13.814 1.00 0.00 A ATOM 1046 CG ASN A 67 6.234 2.698 12.808 1.00 0.00 A ATOM 1047 HN ASN A 67 7.929 -0.329 14.947 1.00 0.00 A ATOM 1048 HA ASN A 67 6.008 0.007 12.783 1.00 0.00 A ATOM 1049 HB2 ASN A 67 6.161 1.630 14.665 1.00 0.00 A ATOM 1050 HB1 ASN A 67 7.788 2.064 14.146 1.00 0.00 A ATOM 1051 HD21 ASN A 67 7.327 4.237 13.423 1.00 0.00 A ATOM 1052 HD22 ASN A 67 6.262 4.569 12.145 1.00 0.00 A ATOM 1053 N ASN A 67 7.441 -0.649 14.167 1.00 0.00 A ATOM 1054 ND2 ASN A 67 6.642 3.937 12.790 1.00 0.00 A ATOM 1055 O ASN A 67 9.150 0.723 12.208 1.00 0.00 A ATOM 1056 OD1 ASN A 67 5.378 2.331 12.002 1.00 0.00 A ATOM 1057 C GLU A 68 7.724 1.039 8.565 1.00 0.00 A ATOM 1058 CA GLU A 68 8.312 0.062 9.580 1.00 0.00 A ATOM 1059 CB GLU A 68 8.334 -1.357 8.982 1.00 0.00 A ATOM 1060 CD GLU A 68 9.026 -3.739 9.398 1.00 0.00 A ATOM 1061 CG GLU A 68 8.992 -2.325 9.975 1.00 0.00 A ATOM 1062 HN GLU A 68 6.557 -0.201 10.769 1.00 0.00 A ATOM 1063 HA GLU A 68 9.333 0.364 9.794 1.00 0.00 A ATOM 1064 HB2 GLU A 68 7.322 -1.677 8.783 1.00 0.00 A ATOM 1065 HB1 GLU A 68 8.899 -1.355 8.059 1.00 0.00 A ATOM 1066 HG2 GLU A 68 10.002 -2.000 10.179 1.00 0.00 A ATOM 1067 HG1 GLU A 68 8.426 -2.333 10.895 1.00 0.00 A ATOM 1068 N GLU A 68 7.497 0.060 10.810 1.00 0.00 A ATOM 1069 O GLU A 68 6.527 1.309 8.571 1.00 0.00 A ATOM 1070 OE1 GLU A 68 8.020 -4.174 8.862 1.00 0.00 A ATOM 1071 OE2 GLU A 68 10.062 -4.375 9.501 1.00 0.00 A ATOM 1072 C GLU A 69 8.891 2.215 5.353 1.00 0.00 A ATOM 1073 CA GLU A 69 8.156 2.526 6.651 1.00 0.00 A ATOM 1074 CB GLU A 69 8.462 3.970 7.100 1.00 0.00 A ATOM 1075 CD GLU A 69 8.177 6.426 6.552 1.00 0.00 A ATOM 1076 CG GLU A 69 7.958 4.992 6.063 1.00 0.00 A ATOM 1077 HN GLU A 69 9.525 1.318 7.737 1.00 0.00 A ATOM 1078 HA GLU A 69 7.085 2.437 6.473 1.00 0.00 A ATOM 1079 HB2 GLU A 69 7.968 4.154 8.041 1.00 0.00 A ATOM 1080 HB1 GLU A 69 9.526 4.089 7.227 1.00 0.00 A ATOM 1081 HG2 GLU A 69 8.487 4.859 5.132 1.00 0.00 A ATOM 1082 HG1 GLU A 69 6.907 4.838 5.898 1.00 0.00 A ATOM 1083 N GLU A 69 8.581 1.573 7.690 1.00 0.00 A ATOM 1084 O GLU A 69 10.105 2.007 5.348 1.00 0.00 A ATOM 1085 OE1 GLU A 69 8.933 6.624 7.487 1.00 0.00 A ATOM 1086 OE2 GLU A 69 7.560 7.316 5.988 1.00 0.00 A ATOM 1087 C ALA A 70 7.942 2.664 1.863 1.00 0.00 A ATOM 1088 CA ALA A 70 8.704 1.893 2.933 1.00 0.00 A ATOM 1089 CB ALA A 70 8.631 0.384 2.645 1.00 0.00 A ATOM 1090 HN ALA A 70 7.178 2.344 4.339 1.00 0.00 A ATOM 1091 HA ALA A 70 9.745 2.201 2.901 1.00 0.00 A ATOM 1092 HB1 ALA A 70 9.116 -0.158 3.444 1.00 0.00 A ATOM 1093 HB2 ALA A 70 9.129 0.167 1.711 1.00 0.00 A ATOM 1094 HB3 ALA A 70 7.600 0.075 2.579 1.00 0.00 A ATOM 1095 N ALA A 70 8.141 2.181 4.252 1.00 0.00 A ATOM 1096 O ALA A 70 6.757 2.961 2.016 1.00 0.00 A ATOM 1097 C SER A 71 8.321 2.846 -1.633 1.00 0.00 A ATOM 1098 CA SER A 71 8.087 3.679 -0.381 1.00 0.00 A ATOM 1099 CB SER A 71 8.764 5.043 -0.538 1.00 0.00 A ATOM 1100 HN SER A 71 9.576 2.648 0.752 1.00 0.00 A ATOM 1101 HA SER A 71 7.013 3.826 -0.250 1.00 0.00 A ATOM 1102 HB2 SER A 71 8.449 5.703 0.257 1.00 0.00 A ATOM 1103 HB1 SER A 71 9.836 4.918 -0.494 1.00 0.00 A ATOM 1104 HG SER A 71 7.488 5.337 -1.977 1.00 0.00 A ATOM 1105 N SER A 71 8.647 2.959 0.772 1.00 0.00 A ATOM 1106 O SER A 71 9.402 2.284 -1.813 1.00 0.00 A ATOM 1107 OG SER A 71 8.390 5.608 -1.788 1.00 0.00 A ATOM 1108 C ILE A 72 6.905 2.817 -4.927 1.00 0.00 A ATOM 1109 CA ILE A 72 7.352 1.959 -3.740 1.00 0.00 A ATOM 1110 CB ILE A 72 6.439 0.665 -3.653 1.00 0.00 A ATOM 1111 CD1 ILE A 72 6.417 0.545 -1.052 1.00 0.00 A ATOM 1112 CG1 ILE A 72 5.579 0.657 -2.348 1.00 0.00 A ATOM 1113 CG2 ILE A 72 7.298 -0.607 -3.731 1.00 0.00 A ATOM 1114 HN ILE A 72 6.449 3.232 -2.276 1.00 0.00 A ATOM 1115 HA ILE A 72 8.383 1.665 -3.929 1.00 0.00 A ATOM 1116 HB ILE A 72 5.756 0.643 -4.497 1.00 0.00 A ATOM 1117 HD11 ILE A 72 6.375 1.485 -0.534 1.00 0.00 A ATOM 1118 HD12 ILE A 72 7.443 0.299 -1.259 1.00 0.00 A ATOM 1119 HD13 ILE A 72 5.990 -0.217 -0.420 1.00 0.00 A ATOM 1120 HG12 ILE A 72 5.011 1.572 -2.305 1.00 0.00 A ATOM 1121 HG11 ILE A 72 4.889 -0.175 -2.387 1.00 0.00 A ATOM 1122 HG21 ILE A 72 7.795 -0.641 -4.686 1.00 0.00 A ATOM 1123 HG22 ILE A 72 6.678 -1.484 -3.611 1.00 0.00 A ATOM 1124 HG23 ILE A 72 8.038 -0.575 -2.953 1.00 0.00 A ATOM 1125 N ILE A 72 7.288 2.754 -2.487 1.00 0.00 A ATOM 1126 O ILE A 72 6.064 3.696 -4.781 1.00 0.00 A ATOM 1127 C LYS A 73 5.766 2.737 -7.820 1.00 0.00 A ATOM 1128 CA LYS A 73 7.099 3.282 -7.314 1.00 0.00 A ATOM 1129 CB LYS A 73 8.192 3.075 -8.382 1.00 0.00 A ATOM 1130 CD LYS A 73 9.004 3.659 -10.690 1.00 0.00 A ATOM 1131 CE LYS A 73 8.708 4.456 -11.963 1.00 0.00 A ATOM 1132 CG LYS A 73 7.877 3.869 -9.665 1.00 0.00 A ATOM 1133 HN LYS A 73 8.146 1.843 -6.198 1.00 0.00 A ATOM 1134 HA LYS A 73 7.007 4.337 -7.091 1.00 0.00 A ATOM 1135 HB2 LYS A 73 9.139 3.409 -7.983 1.00 0.00 A ATOM 1136 HB1 LYS A 73 8.263 2.023 -8.623 1.00 0.00 A ATOM 1137 HD2 LYS A 73 9.942 3.991 -10.268 1.00 0.00 A ATOM 1138 HD1 LYS A 73 9.074 2.608 -10.936 1.00 0.00 A ATOM 1139 HE2 LYS A 73 9.512 4.317 -12.670 1.00 0.00 A ATOM 1140 HE1 LYS A 73 7.782 4.111 -12.399 1.00 0.00 A ATOM 1141 HG2 LYS A 73 6.943 3.526 -10.090 1.00 0.00 A ATOM 1142 HG1 LYS A 73 7.799 4.918 -9.427 1.00 0.00 A ATOM 1143 HZ1 LYS A 73 9.426 6.197 -11.079 1.00 0.00 A ATOM 1144 HZ2 LYS A 73 7.737 6.051 -11.048 1.00 0.00 A ATOM 1145 HZ3 LYS A 73 8.526 6.459 -12.496 1.00 0.00 A ATOM 1146 N LYS A 73 7.465 2.544 -6.109 1.00 0.00 A ATOM 1147 NZ LYS A 73 8.590 5.900 -11.621 1.00 0.00 A ATOM 1148 O LYS A 73 5.542 1.527 -7.829 1.00 0.00 A ATOM 1149 C LEU A 74 3.653 2.493 -10.009 1.00 0.00 A ATOM 1150 CA LEU A 74 3.551 3.255 -8.683 1.00 0.00 A ATOM 1151 CB LEU A 74 2.700 4.532 -8.875 1.00 0.00 A ATOM 1152 CD1 LEU A 74 1.080 4.150 -6.887 1.00 0.00 A ATOM 1153 CD2 LEU A 74 3.310 5.327 -6.526 1.00 0.00 A ATOM 1154 CG LEU A 74 2.151 5.091 -7.522 1.00 0.00 A ATOM 1155 HN LEU A 74 5.098 4.592 -8.155 1.00 0.00 A ATOM 1156 HA LEU A 74 3.074 2.616 -7.951 1.00 0.00 A ATOM 1157 HB2 LEU A 74 3.319 5.288 -9.336 1.00 0.00 A ATOM 1158 HB1 LEU A 74 1.873 4.321 -9.531 1.00 0.00 A ATOM 1159 HD11 LEU A 74 0.388 4.752 -6.317 1.00 0.00 A ATOM 1160 HD12 LEU A 74 1.545 3.427 -6.226 1.00 0.00 A ATOM 1161 HD13 LEU A 74 0.532 3.621 -7.655 1.00 0.00 A ATOM 1162 HD21 LEU A 74 3.679 4.378 -6.168 1.00 0.00 A ATOM 1163 HD22 LEU A 74 2.948 5.910 -5.691 1.00 0.00 A ATOM 1164 HD23 LEU A 74 4.108 5.861 -7.011 1.00 0.00 A ATOM 1165 HG LEU A 74 1.672 6.042 -7.719 1.00 0.00 A ATOM 1166 N LEU A 74 4.875 3.639 -8.209 1.00 0.00 A ATOM 1167 O LEU A 74 4.531 2.761 -10.832 1.00 0.00 A ATOM 1168 C THR A 75 1.213 0.519 -11.837 1.00 0.00 A ATOM 1169 CA THR A 75 2.670 0.731 -11.425 1.00 0.00 A ATOM 1170 CB THR A 75 3.335 -0.628 -11.159 1.00 0.00 A ATOM 1171 CG2 THR A 75 4.716 -0.419 -10.510 1.00 0.00 A ATOM 1172 HN THR A 75 2.055 1.392 -9.512 1.00 0.00 A ATOM 1173 HA THR A 75 3.190 1.231 -12.241 1.00 0.00 A ATOM 1174 HB THR A 75 3.450 -1.171 -12.089 1.00 0.00 A ATOM 1175 HG1 THR A 75 1.632 -0.986 -10.291 1.00 0.00 A ATOM 1176 HG21 THR A 75 4.583 -0.057 -9.501 1.00 0.00 A ATOM 1177 HG22 THR A 75 5.288 0.305 -11.078 1.00 0.00 A ATOM 1178 HG23 THR A 75 5.257 -1.356 -10.489 1.00 0.00 A ATOM 1179 N THR A 75 2.727 1.546 -10.206 1.00 0.00 A ATOM 1180 O THR A 75 0.302 0.651 -11.021 1.00 0.00 A ATOM 1181 OG1 THR A 75 2.508 -1.375 -10.276 1.00 0.00 A ATOM 1182 C ALA A 76 -0.760 -1.523 -13.201 1.00 0.00 A ATOM 1183 CA ALA A 76 -0.341 -0.115 -13.619 1.00 0.00 A ATOM 1184 CB ALA A 76 -0.347 -0.014 -15.146 1.00 0.00 A ATOM 1185 HN ALA A 76 1.791 0.027 -13.677 1.00 0.00 A ATOM 1186 HA ALA A 76 -1.054 0.609 -13.212 1.00 0.00 A ATOM 1187 HB1 ALA A 76 -1.337 -0.228 -15.514 1.00 0.00 A ATOM 1188 HB2 ALA A 76 0.353 -0.726 -15.559 1.00 0.00 A ATOM 1189 HB3 ALA A 76 -0.059 0.985 -15.441 1.00 0.00 A ATOM 1190 N ALA A 76 1.008 0.155 -13.103 1.00 0.00 A ATOM 1191 O ALA A 76 0.000 -2.477 -13.368 1.00 0.00 A ATOM 1192 C ILE A 77 -3.730 -3.335 -13.015 1.00 0.00 A ATOM 1193 CA ILE A 77 -2.522 -2.927 -12.173 1.00 0.00 A ATOM 1194 CB ILE A 77 -2.935 -2.782 -10.661 1.00 0.00 A ATOM 1195 CD1 ILE A 77 -4.282 -1.229 -9.111 1.00 0.00 A ATOM 1196 CG1 ILE A 77 -3.380 -1.303 -10.354 1.00 0.00 A ATOM 1197 CG2 ILE A 77 -1.741 -3.159 -9.752 1.00 0.00 A ATOM 1198 HN ILE A 77 -2.515 -0.832 -12.541 1.00 0.00 A ATOM 1199 HA ILE A 77 -1.781 -3.716 -12.267 1.00 0.00 A ATOM 1200 HB ILE A 77 -3.756 -3.462 -10.435 1.00 0.00 A ATOM 1201 HD11 ILE A 77 -5.260 -1.629 -9.356 1.00 0.00 A ATOM 1202 HD12 ILE A 77 -4.383 -0.195 -8.810 1.00 0.00 A ATOM 1203 HD13 ILE A 77 -3.845 -1.797 -8.302 1.00 0.00 A ATOM 1204 HG12 ILE A 77 -2.507 -0.687 -10.182 1.00 0.00 A ATOM 1205 HG11 ILE A 77 -3.924 -0.898 -11.192 1.00 0.00 A ATOM 1206 HG21 ILE A 77 -0.871 -2.591 -10.046 1.00 0.00 A ATOM 1207 HG22 ILE A 77 -1.527 -4.214 -9.845 1.00 0.00 A ATOM 1208 HG23 ILE A 77 -1.987 -2.931 -8.734 1.00 0.00 A ATOM 1209 N ILE A 77 -1.970 -1.639 -12.647 1.00 0.00 A ATOM 1210 O ILE A 77 -3.797 -4.461 -13.507 1.00 0.00 A ATOM 1211 C ASP A 78 -5.866 -2.094 -15.287 1.00 0.00 A ATOM 1212 CA ASP A 78 -5.935 -2.693 -13.887 1.00 0.00 A ATOM 1213 CB ASP A 78 -7.140 -2.135 -13.101 1.00 0.00 A ATOM 1214 CG ASP A 78 -7.085 -0.617 -12.978 1.00 0.00 A ATOM 1215 HN ASP A 78 -4.583 -1.560 -12.698 1.00 0.00 A ATOM 1216 HA ASP A 78 -6.077 -3.765 -13.992 1.00 0.00 A ATOM 1217 HB2 ASP A 78 -8.052 -2.410 -13.591 1.00 0.00 A ATOM 1218 HB1 ASP A 78 -7.134 -2.561 -12.109 1.00 0.00 A ATOM 1219 N ASP A 78 -4.696 -2.424 -13.140 1.00 0.00 A ATOM 1220 O ASP A 78 -5.031 -1.237 -15.576 1.00 0.00 A ATOM 1221 OD1 ASP A 78 -6.207 -0.006 -13.565 1.00 0.00 A ATOM 1222 OD2 ASP A 78 -7.905 -0.071 -12.259 1.00 0.00 A ATOM 1223 C LYS A 79 -6.874 -0.604 -17.664 1.00 0.00 A ATOM 1224 CA LYS A 79 -6.816 -2.134 -17.539 1.00 0.00 A ATOM 1225 CB LYS A 79 -8.059 -2.775 -18.191 1.00 0.00 A ATOM 1226 CD LYS A 79 -10.548 -3.115 -17.989 1.00 0.00 A ATOM 1227 CE LYS A 79 -11.802 -2.761 -17.180 1.00 0.00 A ATOM 1228 CG LYS A 79 -9.326 -2.402 -17.393 1.00 0.00 A ATOM 1229 HN LYS A 79 -7.372 -3.270 -15.851 1.00 0.00 A ATOM 1230 HA LYS A 79 -5.937 -2.486 -18.058 1.00 0.00 A ATOM 1231 HB2 LYS A 79 -8.157 -2.429 -19.209 1.00 0.00 A ATOM 1232 HB1 LYS A 79 -7.943 -3.852 -18.188 1.00 0.00 A ATOM 1233 HD2 LYS A 79 -10.679 -2.804 -19.015 1.00 0.00 A ATOM 1234 HD1 LYS A 79 -10.392 -4.183 -17.954 1.00 0.00 A ATOM 1235 HE2 LYS A 79 -11.667 -3.067 -16.151 1.00 0.00 A ATOM 1236 HE1 LYS A 79 -11.966 -1.695 -17.219 1.00 0.00 A ATOM 1237 HG2 LYS A 79 -9.209 -2.703 -16.360 1.00 0.00 A ATOM 1238 HG1 LYS A 79 -9.481 -1.334 -17.440 1.00 0.00 A ATOM 1239 HZ1 LYS A 79 -13.793 -2.822 -17.781 1.00 0.00 A ATOM 1240 HZ2 LYS A 79 -13.211 -4.291 -17.166 1.00 0.00 A ATOM 1241 HZ3 LYS A 79 -12.755 -3.783 -18.721 1.00 0.00 A ATOM 1242 N LYS A 79 -6.750 -2.575 -16.148 1.00 0.00 A ATOM 1243 NZ LYS A 79 -12.979 -3.467 -17.755 1.00 0.00 A ATOM 1244 O LYS A 79 -6.382 -0.037 -18.639 1.00 0.00 A ATOM 1245 C LYS A 80 -6.341 2.193 -16.212 1.00 0.00 A ATOM 1246 CA LYS A 80 -7.637 1.515 -16.688 1.00 0.00 A ATOM 1247 CB LYS A 80 -8.827 1.907 -15.755 1.00 0.00 A ATOM 1248 CD LYS A 80 -10.432 3.793 -15.131 1.00 0.00 A ATOM 1249 CE LYS A 80 -11.613 2.828 -14.898 1.00 0.00 A ATOM 1250 CG LYS A 80 -9.456 3.252 -16.198 1.00 0.00 A ATOM 1251 HN LYS A 80 -7.883 -0.448 -15.942 1.00 0.00 A ATOM 1252 HA LYS A 80 -7.850 1.848 -17.700 1.00 0.00 A ATOM 1253 HB2 LYS A 80 -9.578 1.130 -15.810 1.00 0.00 A ATOM 1254 HB1 LYS A 80 -8.484 1.985 -14.729 1.00 0.00 A ATOM 1255 HD2 LYS A 80 -9.897 3.939 -14.204 1.00 0.00 A ATOM 1256 HD1 LYS A 80 -10.820 4.744 -15.465 1.00 0.00 A ATOM 1257 HE2 LYS A 80 -12.010 2.490 -15.846 1.00 0.00 A ATOM 1258 HE1 LYS A 80 -11.286 1.975 -14.318 1.00 0.00 A ATOM 1259 HG2 LYS A 80 -8.673 3.977 -16.353 1.00 0.00 A ATOM 1260 HG1 LYS A 80 -9.987 3.106 -17.127 1.00 0.00 A ATOM 1261 HZ1 LYS A 80 -12.756 3.161 -13.187 1.00 0.00 A ATOM 1262 HZ2 LYS A 80 -13.588 3.442 -14.639 1.00 0.00 A ATOM 1263 HZ3 LYS A 80 -12.436 4.563 -14.090 1.00 0.00 A ATOM 1264 N LYS A 80 -7.493 0.055 -16.681 1.00 0.00 A ATOM 1265 NZ LYS A 80 -12.679 3.552 -14.147 1.00 0.00 A ATOM 1266 O LYS A 80 -6.322 3.393 -15.947 1.00 0.00 A ATOM 1267 C GLY A 81 -4.100 2.737 -14.357 1.00 0.00 A ATOM 1268 CA GLY A 81 -3.973 1.981 -15.682 1.00 0.00 A ATOM 1269 HN GLY A 81 -5.316 0.478 -16.367 1.00 0.00 A ATOM 1270 HA2 GLY A 81 -3.268 1.179 -15.561 1.00 0.00 A ATOM 1271 HA1 GLY A 81 -3.608 2.660 -16.437 1.00 0.00 A ATOM 1272 N GLY A 81 -5.257 1.424 -16.117 1.00 0.00 A ATOM 1273 O GLY A 81 -3.636 3.870 -14.236 1.00 0.00 A ATOM 1274 C THR A 82 -3.627 2.615 -11.225 1.00 0.00 A ATOM 1275 CA THR A 82 -4.920 2.746 -12.051 1.00 0.00 A ATOM 1276 CB THR A 82 -6.058 2.057 -11.271 1.00 0.00 A ATOM 1277 CG2 THR A 82 -6.199 2.668 -9.855 1.00 0.00 A ATOM 1278 HN THR A 82 -5.087 1.209 -13.510 1.00 0.00 A ATOM 1279 HA THR A 82 -5.204 3.771 -12.191 1.00 0.00 A ATOM 1280 HB THR A 82 -5.851 1.000 -11.187 1.00 0.00 A ATOM 1281 HG1 THR A 82 -7.909 2.642 -11.367 1.00 0.00 A ATOM 1282 HG21 THR A 82 -6.184 3.751 -9.919 1.00 0.00 A ATOM 1283 HG22 THR A 82 -5.378 2.337 -9.230 1.00 0.00 A ATOM 1284 HG23 THR A 82 -7.130 2.346 -9.419 1.00 0.00 A ATOM 1285 N THR A 82 -4.737 2.108 -13.362 1.00 0.00 A ATOM 1286 O THR A 82 -3.221 1.492 -10.943 1.00 0.00 A ATOM 1287 OG1 THR A 82 -7.277 2.249 -11.973 1.00 0.00 A ATOM 1288 C PRO A 83 -2.021 2.775 -8.655 1.00 0.00 A ATOM 1289 CA PRO A 83 -1.754 3.557 -9.954 1.00 0.00 A ATOM 1290 CB PRO A 83 -1.341 5.024 -9.634 1.00 0.00 A ATOM 1291 CD PRO A 83 -3.322 5.108 -11.052 1.00 0.00 A ATOM 1292 CG PRO A 83 -2.056 5.873 -10.648 1.00 0.00 A ATOM 1293 HA PRO A 83 -0.981 3.062 -10.525 1.00 0.00 A ATOM 1294 HB2 PRO A 83 -1.647 5.301 -8.625 1.00 0.00 A ATOM 1295 HB1 PRO A 83 -0.276 5.155 -9.727 1.00 0.00 A ATOM 1296 HD2 PRO A 83 -4.174 5.412 -10.451 1.00 0.00 A ATOM 1297 HD1 PRO A 83 -3.526 5.261 -12.104 1.00 0.00 A ATOM 1298 HG2 PRO A 83 -2.324 6.825 -10.212 1.00 0.00 A ATOM 1299 HG1 PRO A 83 -1.430 6.033 -11.518 1.00 0.00 A ATOM 1300 N PRO A 83 -2.985 3.690 -10.795 1.00 0.00 A ATOM 1301 O PRO A 83 -3.000 3.031 -7.956 1.00 0.00 A ATOM 1302 C GLY A 84 -0.663 -0.347 -7.262 1.00 0.00 A ATOM 1303 CA GLY A 84 -1.242 1.043 -7.097 1.00 0.00 A ATOM 1304 HN GLY A 84 -0.366 1.703 -8.937 1.00 0.00 A ATOM 1305 HA2 GLY A 84 -0.717 1.547 -6.303 1.00 0.00 A ATOM 1306 HA1 GLY A 84 -2.285 0.939 -6.820 1.00 0.00 A ATOM 1307 N GLY A 84 -1.121 1.841 -8.329 1.00 0.00 A ATOM 1308 O GLY A 84 -0.659 -0.896 -8.354 1.00 0.00 A ATOM 1309 C ILE A 85 -0.821 -3.265 -6.331 1.00 0.00 A ATOM 1310 CA ILE A 85 0.339 -2.280 -6.154 1.00 0.00 A ATOM 1311 CB ILE A 85 1.121 -2.554 -4.839 1.00 0.00 A ATOM 1312 CD1 ILE A 85 0.944 -2.491 -2.306 1.00 0.00 A ATOM 1313 CG1 ILE A 85 0.343 -1.978 -3.623 1.00 0.00 A ATOM 1314 CG2 ILE A 85 2.522 -1.906 -4.911 1.00 0.00 A ATOM 1315 HN ILE A 85 -0.263 -0.432 -5.303 1.00 0.00 A ATOM 1316 HA ILE A 85 1.007 -2.396 -7.003 1.00 0.00 A ATOM 1317 HB ILE A 85 1.237 -3.622 -4.724 1.00 0.00 A ATOM 1318 HD11 ILE A 85 0.852 -3.566 -2.264 1.00 0.00 A ATOM 1319 HD12 ILE A 85 0.414 -2.053 -1.474 1.00 0.00 A ATOM 1320 HD13 ILE A 85 1.987 -2.217 -2.251 1.00 0.00 A ATOM 1321 HG12 ILE A 85 0.393 -0.896 -3.634 1.00 0.00 A ATOM 1322 HG11 ILE A 85 -0.688 -2.277 -3.680 1.00 0.00 A ATOM 1323 HG21 ILE A 85 3.078 -2.337 -5.729 1.00 0.00 A ATOM 1324 HG22 ILE A 85 3.053 -2.081 -3.988 1.00 0.00 A ATOM 1325 HG23 ILE A 85 2.418 -0.842 -5.069 1.00 0.00 A ATOM 1326 N ILE A 85 -0.206 -0.922 -6.148 1.00 0.00 A ATOM 1327 O ILE A 85 -1.979 -2.849 -6.373 1.00 0.00 A ATOM 1328 C GLY A 86 -1.828 -6.366 -5.327 1.00 0.00 A ATOM 1329 CA GLY A 86 -1.540 -5.611 -6.617 1.00 0.00 A ATOM 1330 HN GLY A 86 0.406 -4.866 -6.342 1.00 0.00 A ATOM 1331 HA2 GLY A 86 -2.462 -5.180 -6.986 1.00 0.00 A ATOM 1332 HA1 GLY A 86 -1.170 -6.315 -7.348 1.00 0.00 A ATOM 1333 N GLY A 86 -0.516 -4.570 -6.425 1.00 0.00 A ATOM 1334 O GLY A 86 -1.249 -7.420 -5.065 1.00 0.00 A ATOM 1335 C ILE A 87 -4.663 -6.221 -3.040 1.00 0.00 A ATOM 1336 CA ILE A 87 -3.167 -6.436 -3.264 1.00 0.00 A ATOM 1337 CB ILE A 87 -2.365 -5.842 -2.074 1.00 0.00 A ATOM 1338 CD1 ILE A 87 -2.012 -3.784 -0.628 1.00 0.00 A ATOM 1339 CG1 ILE A 87 -2.657 -4.320 -1.913 1.00 0.00 A ATOM 1340 CG2 ILE A 87 -0.850 -6.060 -2.313 1.00 0.00 A ATOM 1341 HN ILE A 87 -3.173 -4.992 -4.834 1.00 0.00 A ATOM 1342 HA ILE A 87 -2.988 -7.508 -3.298 1.00 0.00 A ATOM 1343 HB ILE A 87 -2.658 -6.362 -1.168 1.00 0.00 A ATOM 1344 HD11 ILE A 87 -0.949 -3.961 -0.642 1.00 0.00 A ATOM 1345 HD12 ILE A 87 -2.451 -4.286 0.223 1.00 0.00 A ATOM 1346 HD13 ILE A 87 -2.199 -2.724 -0.553 1.00 0.00 A ATOM 1347 HG12 ILE A 87 -2.267 -3.789 -2.758 1.00 0.00 A ATOM 1348 HG11 ILE A 87 -3.719 -4.147 -1.852 1.00 0.00 A ATOM 1349 HG21 ILE A 87 -0.303 -5.800 -1.417 1.00 0.00 A ATOM 1350 HG22 ILE A 87 -0.513 -5.434 -3.127 1.00 0.00 A ATOM 1351 HG23 ILE A 87 -0.661 -7.093 -2.559 1.00 0.00 A ATOM 1352 N ILE A 87 -2.750 -5.821 -4.538 1.00 0.00 A ATOM 1353 O ILE A 87 -5.281 -5.388 -3.704 1.00 0.00 A ATOM 1354 C THR A 88 -6.753 -6.622 -0.182 1.00 0.00 A ATOM 1355 CA THR A 88 -6.646 -6.831 -1.696 1.00 0.00 A ATOM 1356 CB THR A 88 -7.420 -8.089 -2.125 1.00 0.00 A ATOM 1357 CG2 THR A 88 -8.903 -7.998 -1.698 1.00 0.00 A ATOM 1358 HN THR A 88 -4.656 -7.574 -1.569 1.00 0.00 A ATOM 1359 HA THR A 88 -7.093 -5.971 -2.191 1.00 0.00 A ATOM 1360 HB THR A 88 -6.964 -8.955 -1.673 1.00 0.00 A ATOM 1361 HG1 THR A 88 -6.738 -8.920 -3.746 1.00 0.00 A ATOM 1362 HG21 THR A 88 -9.463 -8.780 -2.186 1.00 0.00 A ATOM 1363 HG22 THR A 88 -9.310 -7.036 -1.984 1.00 0.00 A ATOM 1364 HG23 THR A 88 -8.985 -8.117 -0.624 1.00 0.00 A ATOM 1365 N THR A 88 -5.225 -6.952 -2.069 1.00 0.00 A ATOM 1366 O THR A 88 -6.167 -7.369 0.605 1.00 0.00 A ATOM 1367 OG1 THR A 88 -7.348 -8.210 -3.538 1.00 0.00 A ATOM 1368 C LEU A 89 -9.056 -5.779 2.098 1.00 0.00 A ATOM 1369 CA LEU A 89 -7.719 -5.215 1.612 1.00 0.00 A ATOM 1370 CB LEU A 89 -7.706 -3.673 1.720 1.00 0.00 A ATOM 1371 CD1 LEU A 89 -6.498 -1.634 0.752 1.00 0.00 A ATOM 1372 CD2 LEU A 89 -5.282 -3.090 2.393 1.00 0.00 A ATOM 1373 CG LEU A 89 -6.323 -3.084 1.244 1.00 0.00 A ATOM 1374 HN LEU A 89 -7.934 -5.028 -0.467 1.00 0.00 A ATOM 1375 HA LEU A 89 -6.932 -5.616 2.232 1.00 0.00 A ATOM 1376 HB2 LEU A 89 -8.506 -3.287 1.099 1.00 0.00 A ATOM 1377 HB1 LEU A 89 -7.894 -3.386 2.746 1.00 0.00 A ATOM 1378 HD11 LEU A 89 -6.916 -1.030 1.545 1.00 0.00 A ATOM 1379 HD12 LEU A 89 -7.161 -1.628 -0.096 1.00 0.00 A ATOM 1380 HD13 LEU A 89 -5.540 -1.232 0.456 1.00 0.00 A ATOM 1381 HD21 LEU A 89 -5.174 -4.087 2.786 1.00 0.00 A ATOM 1382 HD22 LEU A 89 -5.603 -2.424 3.181 1.00 0.00 A ATOM 1383 HD23 LEU A 89 -4.330 -2.754 2.010 1.00 0.00 A ATOM 1384 HG LEU A 89 -5.936 -3.667 0.418 1.00 0.00 A ATOM 1385 N LEU A 89 -7.501 -5.588 0.209 1.00 0.00 A ATOM 1386 O LEU A 89 -9.896 -6.184 1.294 1.00 0.00 A ATOM 1387 C VAL A 90 -11.339 -5.217 4.535 1.00 0.00 A ATOM 1388 CA VAL A 90 -10.453 -6.365 4.055 1.00 0.00 A ATOM 1389 CB VAL A 90 -10.080 -7.253 5.267 1.00 0.00 A ATOM 1390 CG1 VAL A 90 -11.335 -7.960 5.820 1.00 0.00 A ATOM 1391 CG2 VAL A 90 -9.047 -8.306 4.832 1.00 0.00 A ATOM 1392 HN VAL A 90 -8.497 -5.494 3.987 1.00 0.00 A ATOM 1393 HA VAL A 90 -11.008 -6.966 3.337 1.00 0.00 A ATOM 1394 HB VAL A 90 -9.655 -6.638 6.049 1.00 0.00 A ATOM 1395 HG11 VAL A 90 -11.786 -8.556 5.040 1.00 0.00 A ATOM 1396 HG12 VAL A 90 -12.047 -7.224 6.166 1.00 0.00 A ATOM 1397 HG13 VAL A 90 -11.056 -8.600 6.645 1.00 0.00 A ATOM 1398 HG21 VAL A 90 -8.797 -8.936 5.675 1.00 0.00 A ATOM 1399 HG22 VAL A 90 -8.155 -7.812 4.480 1.00 0.00 A ATOM 1400 HG23 VAL A 90 -9.460 -8.913 4.040 1.00 0.00 A ATOM 1401 N VAL A 90 -9.229 -5.823 3.425 1.00 0.00 A ATOM 1402 O VAL A 90 -10.851 -4.204 5.037 1.00 0.00 A ATOM 1403 C ASP A 91 -15.011 -5.014 4.858 1.00 0.00 A ATOM 1404 CA ASP A 91 -13.623 -4.383 4.778 1.00 0.00 A ATOM 1405 CB ASP A 91 -13.603 -3.228 3.775 1.00 0.00 A ATOM 1406 CG ASP A 91 -13.941 -3.729 2.373 1.00 0.00 A ATOM 1407 HN ASP A 91 -12.972 -6.227 3.972 1.00 0.00 A ATOM 1408 HA ASP A 91 -13.365 -4.001 5.760 1.00 0.00 A ATOM 1409 HB2 ASP A 91 -14.320 -2.479 4.073 1.00 0.00 A ATOM 1410 HB1 ASP A 91 -12.614 -2.793 3.764 1.00 0.00 A ATOM 1411 N ASP A 91 -12.651 -5.392 4.372 1.00 0.00 A ATOM 1412 O ASP A 91 -15.946 -4.584 4.184 1.00 0.00 A ATOM 1413 OD1 ASP A 91 -13.555 -4.842 2.054 1.00 0.00 A ATOM 1414 OD2 ASP A 91 -14.573 -2.989 1.636 1.00 0.00 A ATOM 1415 C ASP A 92 -16.880 -7.336 4.547 1.00 0.00 A ATOM 1416 CA ASP A 92 -16.377 -6.768 5.883 1.00 0.00 A ATOM 1417 CB ASP A 92 -17.439 -5.830 6.504 1.00 0.00 A ATOM 1418 CG ASP A 92 -18.669 -6.618 6.977 1.00 0.00 A ATOM 1419 HN ASP A 92 -14.322 -6.332 6.198 1.00 0.00 A ATOM 1420 HA ASP A 92 -16.194 -7.588 6.565 1.00 0.00 A ATOM 1421 HB2 ASP A 92 -17.003 -5.318 7.349 1.00 0.00 A ATOM 1422 HB1 ASP A 92 -17.750 -5.095 5.774 1.00 0.00 A ATOM 1423 N ASP A 92 -15.118 -6.046 5.694 1.00 0.00 A ATOM 1424 O ASP A 92 -17.326 -6.588 3.676 1.00 0.00 A ATOM 1425 OD1 ASP A 92 -18.633 -7.835 6.920 1.00 0.00 A ATOM 1426 OD2 ASP A 92 -19.615 -5.979 7.409 1.00 0.00 A ATOM 1427 C LEU A 93 -18.594 -8.842 2.680 1.00 0.00 A ATOM 1428 CA LEU A 93 -17.208 -9.324 3.144 1.00 0.00 A ATOM 1429 CB LEU A 93 -17.235 -10.851 3.356 1.00 0.00 A ATOM 1430 CD1 LEU A 93 -15.978 -12.892 4.129 1.00 0.00 A ATOM 1431 CD2 LEU A 93 -14.752 -11.159 2.746 1.00 0.00 A ATOM 1432 CG LEU A 93 -15.854 -11.384 3.826 1.00 0.00 A ATOM 1433 HN LEU A 93 -16.401 -9.205 5.101 1.00 0.00 A ATOM 1434 HA LEU A 93 -16.499 -9.094 2.366 1.00 0.00 A ATOM 1435 HB2 LEU A 93 -17.974 -11.085 4.107 1.00 0.00 A ATOM 1436 HB1 LEU A 93 -17.507 -11.337 2.430 1.00 0.00 A ATOM 1437 HD11 LEU A 93 -16.715 -13.045 4.904 1.00 0.00 A ATOM 1438 HD12 LEU A 93 -15.024 -13.274 4.461 1.00 0.00 A ATOM 1439 HD13 LEU A 93 -16.282 -13.416 3.234 1.00 0.00 A ATOM 1440 HD21 LEU A 93 -15.150 -11.353 1.758 1.00 0.00 A ATOM 1441 HD22 LEU A 93 -13.911 -11.820 2.925 1.00 0.00 A ATOM 1442 HD23 LEU A 93 -14.400 -10.140 2.796 1.00 0.00 A ATOM 1443 HG LEU A 93 -15.571 -10.871 4.735 1.00 0.00 A ATOM 1444 N LEU A 93 -16.785 -8.660 4.383 1.00 0.00 A ATOM 1445 O LEU A 93 -18.690 -7.967 1.819 1.00 0.00 A ATOM 1446 C GLU A 94 -21.176 -9.052 1.320 1.00 0.00 A ATOM 1447 CA GLU A 94 -21.032 -9.036 2.850 1.00 0.00 A ATOM 1448 CB GLU A 94 -21.368 -7.640 3.422 1.00 0.00 A ATOM 1449 CD GLU A 94 -21.736 -6.333 5.563 1.00 0.00 A ATOM 1450 CG GLU A 94 -21.452 -7.710 4.959 1.00 0.00 A ATOM 1451 HN GLU A 94 -19.540 -10.120 3.910 1.00 0.00 A ATOM 1452 HA GLU A 94 -21.724 -9.762 3.260 1.00 0.00 A ATOM 1453 HB2 GLU A 94 -20.595 -6.941 3.137 1.00 0.00 A ATOM 1454 HB1 GLU A 94 -22.318 -7.300 3.033 1.00 0.00 A ATOM 1455 HG2 GLU A 94 -22.245 -8.387 5.239 1.00 0.00 A ATOM 1456 HG1 GLU A 94 -20.516 -8.083 5.350 1.00 0.00 A ATOM 1457 N GLU A 94 -19.666 -9.420 3.238 1.00 0.00 A ATOM 1458 O GLU A 94 -20.329 -9.609 0.622 1.00 0.00 A ATOM 1459 OE1 GLU A 94 -21.681 -5.352 4.840 1.00 0.00 A ATOM 1460 OE2 GLU A 94 -22.011 -6.293 6.751 1.00 0.00 A ATOM 1461 C HIS A 95 -21.802 -7.202 -1.284 1.00 0.00 A ATOM 1462 CA HIS A 95 -22.484 -8.415 -0.650 1.00 0.00 A ATOM 1463 CB HIS A 95 -23.996 -8.347 -0.906 1.00 0.00 A ATOM 1464 CD2 HIS A 95 -24.644 -10.865 -0.534 1.00 0.00 A ATOM 1465 CE1 HIS A 95 -25.922 -10.608 1.197 1.00 0.00 A ATOM 1466 CG HIS A 95 -24.666 -9.521 -0.247 1.00 0.00 A ATOM 1467 HN HIS A 95 -22.897 -8.026 1.400 1.00 0.00 A ATOM 1468 HA HIS A 95 -22.094 -9.316 -1.114 1.00 0.00 A ATOM 1469 HB2 HIS A 95 -24.393 -7.429 -0.492 1.00 0.00 A ATOM 1470 HB1 HIS A 95 -24.187 -8.373 -1.970 1.00 0.00 A ATOM 1471 HD1 HIS A 95 -25.708 -8.543 1.316 1.00 0.00 A ATOM 1472 HD2 HIS A 95 -24.092 -11.321 -1.343 1.00 0.00 A ATOM 1473 HE1 HIS A 95 -26.580 -10.808 2.030 1.00 0.00 A ATOM 1474 HE2 HIS A 95 -25.608 -12.515 0.423 1.00 0.00 A ATOM 1475 N HIS A 95 -22.249 -8.449 0.801 1.00 0.00 A ATOM 1476 ND1 HIS A 95 -25.487 -9.383 0.860 1.00 0.00 A ATOM 1477 NE2 HIS A 95 -25.440 -11.550 0.382 1.00 0.00 A ATOM 1478 O HIS A 95 -21.545 -7.192 -2.488 1.00 0.00 A ATOM 1479 C HIS A 96 -21.406 -4.496 -2.290 1.00 0.00 A ATOM 1480 CA HIS A 96 -20.850 -4.943 -0.929 1.00 0.00 A ATOM 1481 CB HIS A 96 -19.327 -5.165 -1.027 1.00 0.00 A ATOM 1482 CD2 HIS A 96 -18.082 -2.882 -0.584 1.00 0.00 A ATOM 1483 CE1 HIS A 96 -17.790 -2.281 -2.645 1.00 0.00 A ATOM 1484 CG HIS A 96 -18.626 -3.871 -1.369 1.00 0.00 A ATOM 1485 HN HIS A 96 -21.740 -6.261 0.488 1.00 0.00 A ATOM 1486 HA HIS A 96 -21.043 -4.164 -0.206 1.00 0.00 A ATOM 1487 HB2 HIS A 96 -18.959 -5.529 -0.080 1.00 0.00 A ATOM 1488 HB1 HIS A 96 -19.118 -5.898 -1.794 1.00 0.00 A ATOM 1489 HD1 HIS A 96 -18.698 -3.951 -3.484 1.00 0.00 A ATOM 1490 HD2 HIS A 96 -18.065 -2.884 0.496 1.00 0.00 A ATOM 1491 HE1 HIS A 96 -17.501 -1.723 -3.525 1.00 0.00 A ATOM 1492 HE2 HIS A 96 -17.105 -1.055 -1.108 1.00 0.00 A ATOM 1493 N HIS A 96 -21.509 -6.182 -0.460 1.00 0.00 A ATOM 1494 ND1 HIS A 96 -18.426 -3.463 -2.678 1.00 0.00 A ATOM 1495 NE2 HIS A 96 -17.555 -1.878 -1.394 1.00 0.00 A ATOM 1496 O HIS A 96 -20.762 -4.678 -3.324 1.00 0.00 A ATOM 1497 C HIS A 97 -24.454 -2.593 -3.210 1.00 0.00 A ATOM 1498 CA HIS A 97 -23.255 -3.485 -3.524 1.00 0.00 A ATOM 1499 CB HIS A 97 -23.706 -4.722 -4.327 1.00 0.00 A ATOM 1500 CD2 HIS A 97 -23.677 -3.823 -6.799 1.00 0.00 A ATOM 1501 CE1 HIS A 97 -25.809 -3.901 -7.186 1.00 0.00 A ATOM 1502 CG HIS A 97 -24.274 -4.308 -5.660 1.00 0.00 A ATOM 1503 HN HIS A 97 -23.088 -3.824 -1.433 1.00 0.00 A ATOM 1504 HA HIS A 97 -22.543 -2.918 -4.115 1.00 0.00 A ATOM 1505 HB2 HIS A 97 -22.856 -5.368 -4.488 1.00 0.00 A ATOM 1506 HB1 HIS A 97 -24.459 -5.258 -3.766 1.00 0.00 A ATOM 1507 HD1 HIS A 97 -26.335 -4.652 -5.321 1.00 0.00 A ATOM 1508 HD2 HIS A 97 -22.616 -3.668 -6.929 1.00 0.00 A ATOM 1509 HE1 HIS A 97 -26.770 -3.824 -7.671 1.00 0.00 A ATOM 1510 HE2 HIS A 97 -24.516 -3.219 -8.668 1.00 0.00 A ATOM 1511 N HIS A 97 -22.614 -3.930 -2.283 1.00 0.00 A ATOM 1512 ND1 HIS A 97 -25.631 -4.348 -5.932 1.00 0.00 A ATOM 1513 NE2 HIS A 97 -24.651 -3.567 -7.762 1.00 0.00 A ATOM 1514 O HIS A 97 -25.575 -3.075 -3.052 1.00 0.00 A ATOM 1515 C HIS A 98 -26.270 -0.292 -3.991 1.00 0.00 A ATOM 1516 CA HIS A 98 -25.268 -0.328 -2.836 1.00 0.00 A ATOM 1517 CB HIS A 98 -24.659 1.067 -2.635 1.00 0.00 A ATOM 1518 CD2 HIS A 98 -22.322 1.090 -1.425 1.00 0.00 A ATOM 1519 CE1 HIS A 98 -23.027 0.965 0.620 1.00 0.00 A ATOM 1520 CG HIS A 98 -23.696 1.040 -1.478 1.00 0.00 A ATOM 1521 HN HIS A 98 -23.293 -0.963 -3.265 1.00 0.00 A ATOM 1522 HA HIS A 98 -25.786 -0.621 -1.932 1.00 0.00 A ATOM 1523 HB2 HIS A 98 -24.135 1.363 -3.532 1.00 0.00 A ATOM 1524 HB1 HIS A 98 -25.445 1.779 -2.428 1.00 0.00 A ATOM 1525 HD1 HIS A 98 -25.049 0.909 0.144 1.00 0.00 A ATOM 1526 HD2 HIS A 98 -21.668 1.154 -2.282 1.00 0.00 A ATOM 1527 HE1 HIS A 98 -23.054 0.910 1.699 1.00 0.00 A ATOM 1528 HE2 HIS A 98 -20.983 1.059 0.239 1.00 0.00 A ATOM 1529 N HIS A 98 -24.206 -1.288 -3.126 1.00 0.00 A ATOM 1530 ND1 HIS A 98 -24.119 0.961 -0.162 1.00 0.00 A ATOM 1531 NE2 HIS A 98 -21.903 1.043 -0.096 1.00 0.00 A ATOM 1532 O HIS A 98 -27.481 -0.260 -3.770 1.00 0.00 A ATOM 1533 C HIS A 99 -25.779 -0.558 -7.671 1.00 0.00 A ATOM 1534 CA HIS A 99 -26.607 -0.264 -6.415 1.00 0.00 A ATOM 1535 CB HIS A 99 -27.277 1.118 -6.530 1.00 0.00 A ATOM 1536 CD2 HIS A 99 -28.093 1.751 -8.954 1.00 0.00 A ATOM 1537 CE1 HIS A 99 -30.003 0.741 -8.911 1.00 0.00 A ATOM 1538 CG HIS A 99 -28.208 1.160 -7.718 1.00 0.00 A ATOM 1539 HN HIS A 99 -24.779 -0.325 -5.331 1.00 0.00 A ATOM 1540 HA HIS A 99 -27.375 -1.023 -6.324 1.00 0.00 A ATOM 1541 HB2 HIS A 99 -27.841 1.316 -5.632 1.00 0.00 A ATOM 1542 HB1 HIS A 99 -26.516 1.876 -6.646 1.00 0.00 A ATOM 1543 HD1 HIS A 99 -29.822 0.005 -6.973 1.00 0.00 A ATOM 1544 HD2 HIS A 99 -27.248 2.336 -9.288 1.00 0.00 A ATOM 1545 HE1 HIS A 99 -30.973 0.361 -9.196 1.00 0.00 A ATOM 1546 HE2 HIS A 99 -29.427 1.778 -10.623 1.00 0.00 A ATOM 1547 N HIS A 99 -25.753 -0.297 -5.222 1.00 0.00 A ATOM 1548 ND1 HIS A 99 -29.437 0.520 -7.713 1.00 0.00 A ATOM 1549 NE2 HIS A 99 -29.234 1.484 -9.710 1.00 0.00 A ATOM 1550 O HIS A 99 -26.102 -1.467 -8.436 1.00 0.00 A ATOM 1551 C HIS A 100 -23.233 -1.364 -9.058 1.00 0.00 A ATOM 1552 CA HIS A 100 -23.857 0.035 -9.050 1.00 0.00 A ATOM 1553 CB HIS A 100 -22.755 1.110 -9.049 1.00 0.00 A ATOM 1554 CD2 HIS A 100 -22.151 1.492 -11.584 1.00 0.00 A ATOM 1555 CE1 HIS A 100 -20.244 0.464 -11.609 1.00 0.00 A ATOM 1556 CG HIS A 100 -21.931 1.022 -10.310 1.00 0.00 A ATOM 1557 HN HIS A 100 -24.509 0.930 -7.238 1.00 0.00 A ATOM 1558 HA HIS A 100 -24.459 0.154 -9.943 1.00 0.00 A ATOM 1559 HB2 HIS A 100 -23.213 2.086 -8.993 1.00 0.00 A ATOM 1560 HB1 HIS A 100 -22.115 0.968 -8.191 1.00 0.00 A ATOM 1561 HD1 HIS A 100 -20.266 -0.076 -9.602 1.00 0.00 A ATOM 1562 HD2 HIS A 100 -23.020 2.051 -11.901 1.00 0.00 A ATOM 1563 HE1 HIS A 100 -19.303 0.046 -11.938 1.00 0.00 A ATOM 1564 HE2 HIS A 100 -20.967 1.338 -13.355 1.00 0.00 A ATOM 1565 N HIS A 100 -24.717 0.218 -7.878 1.00 0.00 A ATOM 1566 ND1 HIS A 100 -20.710 0.371 -10.353 1.00 0.00 A ATOM 1567 NE2 HIS A 100 -21.081 1.136 -12.402 1.00 0.00 A ATOM 1568 OT1 HIS A 100 -22.314 -1.586 -8.288 1.00 0.00 A ATOM 1569 OT2 HIS A 100 -23.685 -2.189 -9.836 1.00 0.00 A END
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