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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542168 |
2lta   |
18465 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -0.083 17.098 -9.736 1.00 0.00 A ATOM 2 CA MET A 1 -1.455 17.764 -9.876 1.00 0.00 A ATOM 3 CB MET A 1 -1.371 19.035 -10.767 1.00 0.00 A ATOM 4 CE MET A 1 -3.636 18.597 -13.069 1.00 0.00 A ATOM 5 CG MET A 1 -0.962 18.775 -12.230 1.00 0.00 A ATOM 6 HT1 MET A 1 -2.191 17.224 -8.009 1.00 0.00 A ATOM 7 HT2 MET A 1 -2.867 18.647 -8.628 1.00 0.00 A ATOM 8 HT3 MET A 1 -1.297 18.649 -8.009 1.00 0.00 A ATOM 9 HA MET A 1 -2.145 17.058 -10.331 1.00 0.00 A ATOM 10 HB2 MET A 1 -2.344 19.516 -10.774 1.00 0.00 A ATOM 11 HB1 MET A 1 -0.655 19.723 -10.328 1.00 0.00 A ATOM 12 HE1 MET A 1 -3.938 18.777 -12.047 1.00 0.00 A ATOM 13 HE2 MET A 1 -4.406 18.034 -13.575 1.00 0.00 A ATOM 14 HE3 MET A 1 -3.494 19.543 -13.574 1.00 0.00 A ATOM 15 HG2 MET A 1 -0.931 19.718 -12.764 1.00 0.00 A ATOM 16 HG1 MET A 1 0.027 18.331 -12.244 1.00 0.00 A ATOM 17 N MET A 1 -1.992 18.095 -8.539 1.00 0.00 A ATOM 18 O MET A 1 0.742 17.518 -8.916 1.00 0.00 A ATOM 19 SD MET A 1 -2.100 17.663 -13.093 1.00 0.00 A ATOM 20 C GLY A 2 1.016 13.819 -10.212 1.00 0.00 A ATOM 21 CA GLY A 2 1.367 15.260 -10.470 1.00 0.00 A ATOM 22 HN GLY A 2 -0.515 15.841 -11.230 1.00 0.00 A ATOM 23 HA2 GLY A 2 1.905 15.342 -11.405 1.00 0.00 A ATOM 24 HA1 GLY A 2 2.007 15.616 -9.669 1.00 0.00 A ATOM 25 N GLY A 2 0.160 16.067 -10.554 1.00 0.00 A ATOM 26 O GLY A 2 0.651 13.464 -9.083 1.00 0.00 A ATOM 27 C SER A 3 1.847 10.922 -10.217 1.00 0.00 A ATOM 28 CA SER A 3 0.836 11.562 -11.183 1.00 0.00 A ATOM 29 CB SER A 3 0.916 10.921 -12.582 1.00 0.00 A ATOM 30 HN SER A 3 1.276 13.376 -12.150 1.00 0.00 A ATOM 31 HA SER A 3 -0.174 11.421 -10.796 1.00 0.00 A ATOM 32 HB2 SER A 3 1.889 11.104 -13.018 1.00 0.00 A ATOM 33 HB1 SER A 3 0.744 9.855 -12.510 1.00 0.00 A ATOM 34 HG SER A 3 -0.945 11.347 -13.027 1.00 0.00 A ATOM 35 N SER A 3 1.073 12.995 -11.274 1.00 0.00 A ATOM 36 O SER A 3 3.058 10.996 -10.431 1.00 0.00 A ATOM 37 OG SER A 3 -0.073 11.477 -13.431 1.00 0.00 A ATOM 38 C LYS A 4 1.200 8.512 -7.608 1.00 0.00 A ATOM 39 CA LYS A 4 2.079 9.655 -8.106 1.00 0.00 A ATOM 40 CB LYS A 4 2.517 10.622 -6.946 1.00 0.00 A ATOM 41 CD LYS A 4 3.930 10.805 -4.757 1.00 0.00 A ATOM 42 CE LYS A 4 3.492 12.265 -4.572 1.00 0.00 A ATOM 43 CG LYS A 4 2.964 9.942 -5.614 1.00 0.00 A ATOM 44 HN LYS A 4 0.350 10.468 -8.998 1.00 0.00 A ATOM 45 HA LYS A 4 2.968 9.233 -8.573 1.00 0.00 A ATOM 46 HB2 LYS A 4 3.343 11.225 -7.309 1.00 0.00 A ATOM 47 HB1 LYS A 4 1.691 11.291 -6.721 1.00 0.00 A ATOM 48 HD2 LYS A 4 4.025 10.351 -3.776 1.00 0.00 A ATOM 49 HD1 LYS A 4 4.906 10.795 -5.233 1.00 0.00 A ATOM 50 HE2 LYS A 4 3.343 12.721 -5.542 1.00 0.00 A ATOM 51 HE1 LYS A 4 2.565 12.289 -4.020 1.00 0.00 A ATOM 52 HG2 LYS A 4 2.083 9.723 -5.020 1.00 0.00 A ATOM 53 HG1 LYS A 4 3.459 9.002 -5.852 1.00 0.00 A ATOM 54 HZ1 LYS A 4 4.682 12.620 -2.889 1.00 0.00 A ATOM 55 HZ2 LYS A 4 4.204 14.029 -3.697 1.00 0.00 A ATOM 56 HZ3 LYS A 4 5.419 13.051 -4.347 1.00 0.00 A ATOM 57 N LYS A 4 1.322 10.380 -9.129 1.00 0.00 A ATOM 58 NZ LYS A 4 4.516 13.047 -3.826 1.00 0.00 A ATOM 59 O LYS A 4 -0.025 8.567 -7.736 1.00 0.00 A ATOM 60 C ILE A 5 1.893 6.072 -5.129 1.00 0.00 A ATOM 61 CA ILE A 5 1.142 6.361 -6.424 1.00 0.00 A ATOM 62 CB ILE A 5 1.008 5.047 -7.286 1.00 0.00 A ATOM 63 CD1 ILE A 5 2.355 3.184 -8.468 1.00 0.00 A ATOM 64 CG1 ILE A 5 2.402 4.455 -7.646 1.00 0.00 A ATOM 65 CG2 ILE A 5 0.172 5.304 -8.562 1.00 0.00 A ATOM 66 HN ILE A 5 2.796 7.376 -7.252 1.00 0.00 A ATOM 67 HA ILE A 5 0.136 6.704 -6.167 1.00 0.00 A ATOM 68 HB ILE A 5 0.465 4.318 -6.688 1.00 0.00 A ATOM 69 HD11 ILE A 5 3.362 2.844 -8.652 1.00 0.00 A ATOM 70 HD12 ILE A 5 1.863 3.372 -9.414 1.00 0.00 A ATOM 71 HD13 ILE A 5 1.815 2.420 -7.927 1.00 0.00 A ATOM 72 HG12 ILE A 5 2.971 5.185 -8.207 1.00 0.00 A ATOM 73 HG11 ILE A 5 2.936 4.228 -6.730 1.00 0.00 A ATOM 74 HG21 ILE A 5 -0.003 4.369 -9.083 1.00 0.00 A ATOM 75 HG22 ILE A 5 0.706 5.982 -9.218 1.00 0.00 A ATOM 76 HG23 ILE A 5 -0.778 5.746 -8.295 1.00 0.00 A ATOM 77 N ILE A 5 1.827 7.442 -7.132 1.00 0.00 A ATOM 78 O ILE A 5 3.121 6.248 -5.044 1.00 0.00 A ATOM 79 C ILE A 6 1.463 3.737 -2.713 1.00 0.00 A ATOM 80 CA ILE A 6 1.713 5.235 -2.844 1.00 0.00 A ATOM 81 CB ILE A 6 1.077 5.994 -1.624 1.00 0.00 A ATOM 82 CD1 ILE A 6 2.571 8.143 -1.819 1.00 0.00 A ATOM 83 CG1 ILE A 6 1.172 7.549 -1.781 1.00 0.00 A ATOM 84 CG2 ILE A 6 1.722 5.536 -0.301 1.00 0.00 A ATOM 85 HN ILE A 6 0.182 5.591 -4.249 1.00 0.00 A ATOM 86 HA ILE A 6 2.792 5.420 -2.846 1.00 0.00 A ATOM 87 HB ILE A 6 0.023 5.718 -1.581 1.00 0.00 A ATOM 88 HD11 ILE A 6 3.094 7.913 -0.900 1.00 0.00 A ATOM 89 HD12 ILE A 6 2.497 9.217 -1.927 1.00 0.00 A ATOM 90 HD13 ILE A 6 3.116 7.737 -2.658 1.00 0.00 A ATOM 91 HG12 ILE A 6 0.687 7.836 -2.702 1.00 0.00 A ATOM 92 HG11 ILE A 6 0.642 8.020 -0.958 1.00 0.00 A ATOM 93 HG21 ILE A 6 2.776 5.785 -0.297 1.00 0.00 A ATOM 94 HG22 ILE A 6 1.611 4.463 -0.188 1.00 0.00 A ATOM 95 HG23 ILE A 6 1.236 6.026 0.527 1.00 0.00 A ATOM 96 N ILE A 6 1.152 5.659 -4.116 1.00 0.00 A ATOM 97 O ILE A 6 0.407 3.246 -3.107 1.00 0.00 A ATOM 98 C VAL A 7 2.408 1.439 -0.356 1.00 0.00 A ATOM 99 CA VAL A 7 2.320 1.600 -1.871 1.00 0.00 A ATOM 100 CB VAL A 7 3.410 0.733 -2.601 1.00 0.00 A ATOM 101 CG1 VAL A 7 3.274 -0.755 -2.219 1.00 0.00 A ATOM 102 CG2 VAL A 7 3.327 0.920 -4.136 1.00 0.00 A ATOM 103 HN VAL A 7 3.247 3.494 -1.889 1.00 0.00 A ATOM 104 HA VAL A 7 1.339 1.254 -2.202 1.00 0.00 A ATOM 105 HB VAL A 7 4.391 1.073 -2.275 1.00 0.00 A ATOM 106 HG11 VAL A 7 2.289 -1.118 -2.490 1.00 0.00 A ATOM 107 HG12 VAL A 7 3.417 -0.876 -1.153 1.00 0.00 A ATOM 108 HG13 VAL A 7 4.022 -1.340 -2.742 1.00 0.00 A ATOM 109 HG21 VAL A 7 4.104 0.340 -4.622 1.00 0.00 A ATOM 110 HG22 VAL A 7 3.460 1.967 -4.386 1.00 0.00 A ATOM 111 HG23 VAL A 7 2.360 0.589 -4.497 1.00 0.00 A ATOM 112 N VAL A 7 2.436 3.021 -2.167 1.00 0.00 A ATOM 113 O VAL A 7 3.445 1.738 0.250 1.00 0.00 A ATOM 114 C ILE A 8 1.158 -0.635 2.035 1.00 0.00 A ATOM 115 CA ILE A 8 1.173 0.853 1.694 1.00 0.00 A ATOM 116 CB ILE A 8 -0.101 1.591 2.251 1.00 0.00 A ATOM 117 CD1 ILE A 8 -1.101 3.984 2.535 1.00 0.00 A ATOM 118 CG1 ILE A 8 0.015 3.124 1.974 1.00 0.00 A ATOM 119 CG2 ILE A 8 -0.303 1.301 3.760 1.00 0.00 A ATOM 120 HN ILE A 8 0.568 0.682 -0.314 1.00 0.00 A ATOM 121 HA ILE A 8 2.055 1.312 2.160 1.00 0.00 A ATOM 122 HB ILE A 8 -0.968 1.207 1.722 1.00 0.00 A ATOM 123 HD11 ILE A 8 -0.925 5.015 2.264 1.00 0.00 A ATOM 124 HD12 ILE A 8 -1.132 3.897 3.613 1.00 0.00 A ATOM 125 HD13 ILE A 8 -2.043 3.664 2.119 1.00 0.00 A ATOM 126 HG12 ILE A 8 0.942 3.496 2.394 1.00 0.00 A ATOM 127 HG11 ILE A 8 0.038 3.287 0.902 1.00 0.00 A ATOM 128 HG21 ILE A 8 -0.415 0.235 3.917 1.00 0.00 A ATOM 129 HG22 ILE A 8 -1.191 1.805 4.116 1.00 0.00 A ATOM 130 HG23 ILE A 8 0.556 1.655 4.319 1.00 0.00 A ATOM 131 N ILE A 8 1.301 0.994 0.249 1.00 0.00 A ATOM 132 O ILE A 8 0.360 -1.406 1.506 1.00 0.00 A ATOM 133 C ILE A 9 1.599 -2.618 4.641 1.00 0.00 A ATOM 134 CA ILE A 9 2.324 -2.373 3.312 1.00 0.00 A ATOM 135 CB ILE A 9 3.879 -2.670 3.437 1.00 0.00 A ATOM 136 CD1 ILE A 9 4.813 -1.211 1.438 1.00 0.00 A ATOM 137 CG1 ILE A 9 4.617 -2.599 2.046 1.00 0.00 A ATOM 138 CG2 ILE A 9 4.141 -4.040 4.119 1.00 0.00 A ATOM 139 HN ILE A 9 2.483 -0.291 3.420 1.00 0.00 A ATOM 140 HA ILE A 9 1.910 -3.040 2.553 1.00 0.00 A ATOM 141 HB ILE A 9 4.299 -1.907 4.087 1.00 0.00 A ATOM 142 HD11 ILE A 9 3.852 -0.761 1.236 1.00 0.00 A ATOM 143 HD12 ILE A 9 5.367 -1.299 0.511 1.00 0.00 A ATOM 144 HD13 ILE A 9 5.366 -0.587 2.125 1.00 0.00 A ATOM 145 HG12 ILE A 9 5.606 -3.023 2.149 1.00 0.00 A ATOM 146 HG11 ILE A 9 4.067 -3.193 1.325 1.00 0.00 A ATOM 147 HG21 ILE A 9 3.696 -4.057 5.109 1.00 0.00 A ATOM 148 HG22 ILE A 9 5.209 -4.207 4.214 1.00 0.00 A ATOM 149 HG23 ILE A 9 3.712 -4.838 3.524 1.00 0.00 A ATOM 150 N ILE A 9 2.051 -1.002 2.930 1.00 0.00 A ATOM 151 O ILE A 9 2.041 -2.134 5.690 1.00 0.00 A ATOM 152 C SER A 10 0.354 -4.682 6.589 1.00 0.00 A ATOM 153 CA SER A 10 -0.360 -3.623 5.744 1.00 0.00 A ATOM 154 CB SER A 10 -1.753 -4.115 5.321 1.00 0.00 A ATOM 155 HN SER A 10 0.207 -3.712 3.710 1.00 0.00 A ATOM 156 HA SER A 10 -0.468 -2.707 6.325 1.00 0.00 A ATOM 157 HB2 SER A 10 -2.296 -3.303 4.852 1.00 0.00 A ATOM 158 HB1 SER A 10 -1.649 -4.927 4.610 1.00 0.00 A ATOM 159 HG SER A 10 -3.162 -3.917 6.678 1.00 0.00 A ATOM 160 N SER A 10 0.463 -3.325 4.570 1.00 0.00 A ATOM 161 O SER A 10 0.779 -5.720 6.065 1.00 0.00 A ATOM 162 OG SER A 10 -2.506 -4.580 6.436 1.00 0.00 A ATOM 163 C SER A 11 0.485 -5.409 10.124 1.00 0.00 A ATOM 164 CA SER A 11 1.273 -5.213 8.810 1.00 0.00 A ATOM 165 CB SER A 11 2.649 -4.518 9.020 1.00 0.00 A ATOM 166 HN SER A 11 -0.092 -3.713 8.273 1.00 0.00 A ATOM 167 HA SER A 11 1.441 -6.200 8.365 1.00 0.00 A ATOM 168 HB2 SER A 11 3.174 -4.985 9.842 1.00 0.00 A ATOM 169 HB1 SER A 11 3.245 -4.616 8.118 1.00 0.00 A ATOM 170 HG SER A 11 2.522 -2.634 8.485 1.00 0.00 A ATOM 171 N SER A 11 0.459 -4.423 7.890 1.00 0.00 A ATOM 172 O SER A 11 0.663 -4.657 11.095 1.00 0.00 A ATOM 173 OG SER A 11 2.494 -3.134 9.309 1.00 0.00 A ATOM 174 C ASP A 12 -2.525 -5.777 11.383 1.00 0.00 A ATOM 175 CA ASP A 12 -1.369 -6.785 11.182 1.00 0.00 A ATOM 176 CB ASP A 12 -0.615 -7.047 12.529 1.00 0.00 A ATOM 177 CG ASP A 12 0.299 -8.290 12.494 1.00 0.00 A ATOM 178 HN ASP A 12 -0.549 -6.875 9.227 1.00 0.00 A ATOM 179 HA ASP A 12 -1.816 -7.723 10.868 1.00 0.00 A ATOM 180 HB2 ASP A 12 -0.002 -6.184 12.756 1.00 0.00 A ATOM 181 HB1 ASP A 12 -1.342 -7.171 13.330 1.00 0.00 A ATOM 182 N ASP A 12 -0.460 -6.387 10.073 1.00 0.00 A ATOM 183 O ASP A 12 -3.694 -6.127 11.221 1.00 0.00 A ATOM 184 OD1 ASP A 12 1.313 -8.266 11.768 1.00 0.00 A ATOM 185 OD2 ASP A 12 0.012 -9.285 13.195 1.00 0.00 A ATOM 186 C ASP A 13 -3.778 -2.821 10.827 1.00 0.00 A ATOM 187 CA ASP A 13 -3.169 -3.485 12.090 1.00 0.00 A ATOM 188 CB ASP A 13 -2.467 -2.451 13.006 1.00 0.00 A ATOM 189 CG ASP A 13 -3.443 -1.505 13.725 1.00 0.00 A ATOM 190 HN ASP A 13 -1.238 -4.300 11.732 1.00 0.00 A ATOM 191 HA ASP A 13 -3.974 -3.958 12.649 1.00 0.00 A ATOM 192 HB2 ASP A 13 -1.888 -2.983 13.755 1.00 0.00 A ATOM 193 HB1 ASP A 13 -1.778 -1.856 12.409 1.00 0.00 A ATOM 194 N ASP A 13 -2.186 -4.533 11.728 1.00 0.00 A ATOM 195 O ASP A 13 -3.186 -2.887 9.744 1.00 0.00 A ATOM 196 OD1 ASP A 13 -3.899 -1.834 14.844 1.00 0.00 A ATOM 197 OD2 ASP A 13 -3.763 -0.432 13.182 1.00 0.00 A ATOM 198 C THR A 14 -5.634 -0.169 9.582 1.00 0.00 A ATOM 199 CA THR A 14 -5.793 -1.698 9.855 1.00 0.00 A ATOM 200 CB THR A 14 -7.303 -2.064 10.122 1.00 0.00 A ATOM 201 CG2 THR A 14 -8.197 -1.917 8.875 1.00 0.00 A ATOM 202 HN THR A 14 -5.290 -2.034 11.895 1.00 0.00 A ATOM 203 HA THR A 14 -5.483 -2.230 8.958 1.00 0.00 A ATOM 204 HB THR A 14 -7.684 -1.411 10.903 1.00 0.00 A ATOM 205 HG1 THR A 14 -6.562 -3.875 10.402 1.00 0.00 A ATOM 206 HG21 THR A 14 -9.214 -2.186 9.126 1.00 0.00 A ATOM 207 HG22 THR A 14 -7.844 -2.570 8.090 1.00 0.00 A ATOM 208 HG23 THR A 14 -8.175 -0.890 8.526 1.00 0.00 A ATOM 209 N THR A 14 -4.960 -2.179 10.983 1.00 0.00 A ATOM 210 O THR A 14 -6.082 0.333 8.529 1.00 0.00 A ATOM 211 OG1 THR A 14 -7.397 -3.425 10.581 1.00 0.00 A ATOM 212 C THR A 15 -4.025 2.438 9.081 1.00 0.00 A ATOM 213 CA THR A 15 -4.797 2.046 10.372 1.00 0.00 A ATOM 214 CB THR A 15 -4.101 2.656 11.636 1.00 0.00 A ATOM 215 CG2 THR A 15 -4.037 4.197 11.610 1.00 0.00 A ATOM 216 HN THR A 15 -4.673 0.148 11.336 1.00 0.00 A ATOM 217 HA THR A 15 -5.791 2.477 10.302 1.00 0.00 A ATOM 218 HB THR A 15 -3.092 2.266 11.698 1.00 0.00 A ATOM 219 HG1 THR A 15 -4.315 1.581 13.276 1.00 0.00 A ATOM 220 HG21 THR A 15 -3.473 4.531 10.747 1.00 0.00 A ATOM 221 HG22 THR A 15 -3.555 4.558 12.514 1.00 0.00 A ATOM 222 HG23 THR A 15 -5.038 4.607 11.559 1.00 0.00 A ATOM 223 N THR A 15 -4.987 0.578 10.511 1.00 0.00 A ATOM 224 O THR A 15 -4.261 3.504 8.500 1.00 0.00 A ATOM 225 OG1 THR A 15 -4.819 2.257 12.815 1.00 0.00 A ATOM 226 C LEU A 16 -3.134 1.927 6.155 1.00 0.00 A ATOM 227 CA LEU A 16 -2.294 1.764 7.450 1.00 0.00 A ATOM 228 CB LEU A 16 -1.252 0.611 7.300 1.00 0.00 A ATOM 229 CD1 LEU A 16 -0.975 -0.450 9.655 1.00 0.00 A ATOM 230 CD2 LEU A 16 1.021 -0.331 8.078 1.00 0.00 A ATOM 231 CG LEU A 16 -0.289 0.353 8.524 1.00 0.00 A ATOM 232 HN LEU A 16 -3.181 0.647 9.034 1.00 0.00 A ATOM 233 HA LEU A 16 -1.759 2.693 7.636 1.00 0.00 A ATOM 234 HB2 LEU A 16 -1.793 -0.308 7.090 1.00 0.00 A ATOM 235 HB1 LEU A 16 -0.640 0.837 6.432 1.00 0.00 A ATOM 236 HD11 LEU A 16 -1.317 -1.407 9.273 1.00 0.00 A ATOM 237 HD12 LEU A 16 -1.825 0.104 10.028 1.00 0.00 A ATOM 238 HD13 LEU A 16 -0.278 -0.615 10.467 1.00 0.00 A ATOM 239 HD21 LEU A 16 1.521 0.291 7.349 1.00 0.00 A ATOM 240 HD22 LEU A 16 0.803 -1.296 7.638 1.00 0.00 A ATOM 241 HD23 LEU A 16 1.673 -0.466 8.931 1.00 0.00 A ATOM 242 HG LEU A 16 -0.011 1.311 8.951 1.00 0.00 A ATOM 243 N LEU A 16 -3.179 1.525 8.605 1.00 0.00 A ATOM 244 O LEU A 16 -2.952 2.886 5.387 1.00 0.00 A ATOM 245 C GLU A 17 -6.187 1.824 4.841 1.00 0.00 A ATOM 246 CA GLU A 17 -4.937 0.920 4.761 1.00 0.00 A ATOM 247 CB GLU A 17 -5.359 -0.548 4.488 1.00 0.00 A ATOM 248 CD GLU A 17 -5.017 -2.306 6.357 1.00 0.00 A ATOM 249 CG GLU A 17 -5.972 -1.298 5.699 1.00 0.00 A ATOM 250 HN GLU A 17 -4.231 0.343 6.681 1.00 0.00 A ATOM 251 HA GLU A 17 -4.339 1.257 3.917 1.00 0.00 A ATOM 252 HB2 GLU A 17 -6.087 -0.552 3.681 1.00 0.00 A ATOM 253 HB1 GLU A 17 -4.486 -1.094 4.151 1.00 0.00 A ATOM 254 HG2 GLU A 17 -6.270 -0.574 6.450 1.00 0.00 A ATOM 255 HG1 GLU A 17 -6.863 -1.823 5.376 1.00 0.00 A ATOM 256 N GLU A 17 -4.089 1.003 5.971 1.00 0.00 A ATOM 257 O GLU A 17 -6.784 2.126 3.796 1.00 0.00 A ATOM 258 OE1 GLU A 17 -3.991 -1.876 6.941 1.00 0.00 A ATOM 259 OE2 GLU A 17 -5.293 -3.529 6.296 1.00 0.00 A ATOM 260 C GLU A 18 -7.164 4.633 5.808 1.00 0.00 A ATOM 261 CA GLU A 18 -7.710 3.235 6.180 1.00 0.00 A ATOM 262 CB GLU A 18 -8.355 3.254 7.596 1.00 0.00 A ATOM 263 CD GLU A 18 -8.122 3.893 10.085 1.00 0.00 A ATOM 264 CG GLU A 18 -7.452 3.811 8.707 1.00 0.00 A ATOM 265 HN GLU A 18 -6.209 1.852 6.874 1.00 0.00 A ATOM 266 HA GLU A 18 -8.476 2.965 5.453 1.00 0.00 A ATOM 267 HB2 GLU A 18 -9.256 3.862 7.558 1.00 0.00 A ATOM 268 HB1 GLU A 18 -8.639 2.243 7.862 1.00 0.00 A ATOM 269 HG2 GLU A 18 -6.576 3.176 8.784 1.00 0.00 A ATOM 270 HG1 GLU A 18 -7.118 4.806 8.417 1.00 0.00 A ATOM 271 N GLU A 18 -6.619 2.232 6.059 1.00 0.00 A ATOM 272 O GLU A 18 -7.874 5.444 5.200 1.00 0.00 A ATOM 273 OE1 GLU A 18 -8.118 2.890 10.826 1.00 0.00 A ATOM 274 OE2 GLU A 18 -8.645 4.973 10.433 1.00 0.00 A ATOM 275 C LEU A 19 -5.017 6.194 4.252 1.00 0.00 A ATOM 276 CA LEU A 19 -5.174 6.125 5.780 1.00 0.00 A ATOM 277 CB LEU A 19 -3.794 6.229 6.498 1.00 0.00 A ATOM 278 CD1 LEU A 19 -2.484 6.482 8.703 1.00 0.00 A ATOM 279 CD2 LEU A 19 -4.451 8.022 8.200 1.00 0.00 A ATOM 280 CG LEU A 19 -3.860 6.611 8.015 1.00 0.00 A ATOM 281 HN LEU A 19 -5.409 4.231 6.733 1.00 0.00 A ATOM 282 HA LEU A 19 -5.793 6.960 6.097 1.00 0.00 A ATOM 283 HB2 LEU A 19 -3.290 5.267 6.406 1.00 0.00 A ATOM 284 HB1 LEU A 19 -3.188 6.973 5.989 1.00 0.00 A ATOM 285 HD11 LEU A 19 -1.769 7.150 8.236 1.00 0.00 A ATOM 286 HD12 LEU A 19 -2.131 5.464 8.612 1.00 0.00 A ATOM 287 HD13 LEU A 19 -2.575 6.729 9.754 1.00 0.00 A ATOM 288 HD21 LEU A 19 -4.492 8.262 9.253 1.00 0.00 A ATOM 289 HD22 LEU A 19 -5.453 8.053 7.791 1.00 0.00 A ATOM 290 HD23 LEU A 19 -3.835 8.753 7.690 1.00 0.00 A ATOM 291 HG LEU A 19 -4.528 5.917 8.515 1.00 0.00 A ATOM 292 N LEU A 19 -5.883 4.892 6.172 1.00 0.00 A ATOM 293 O LEU A 19 -5.108 7.272 3.682 1.00 0.00 A ATOM 294 C ALA A 20 -5.906 5.554 1.392 1.00 0.00 A ATOM 295 CA ALA A 20 -4.730 4.889 2.142 1.00 0.00 A ATOM 296 CB ALA A 20 -4.621 3.408 1.764 1.00 0.00 A ATOM 297 HN ALA A 20 -4.769 4.205 4.154 1.00 0.00 A ATOM 298 HA ALA A 20 -3.806 5.375 1.845 1.00 0.00 A ATOM 299 HB1 ALA A 20 -3.771 2.961 2.270 1.00 0.00 A ATOM 300 HB2 ALA A 20 -4.488 3.308 0.696 1.00 0.00 A ATOM 301 HB3 ALA A 20 -5.522 2.884 2.061 1.00 0.00 A ATOM 302 N ALA A 20 -4.841 5.021 3.611 1.00 0.00 A ATOM 303 O ALA A 20 -5.722 6.073 0.292 1.00 0.00 A ATOM 304 C ARG A 21 -8.139 7.725 1.446 1.00 0.00 A ATOM 305 CA ARG A 21 -8.316 6.193 1.478 1.00 0.00 A ATOM 306 CB ARG A 21 -9.552 5.799 2.333 1.00 0.00 A ATOM 307 CD ARG A 21 -12.104 5.838 2.633 1.00 0.00 A ATOM 308 CG ARG A 21 -10.909 6.262 1.761 1.00 0.00 A ATOM 309 CZ ARG A 21 -14.609 5.921 2.544 1.00 0.00 A ATOM 310 HN ARG A 21 -7.177 5.053 2.867 1.00 0.00 A ATOM 311 HA ARG A 21 -8.459 5.835 0.461 1.00 0.00 A ATOM 312 HB2 ARG A 21 -9.577 4.717 2.418 1.00 0.00 A ATOM 313 HB1 ARG A 21 -9.438 6.215 3.328 1.00 0.00 A ATOM 314 HD2 ARG A 21 -12.073 4.759 2.773 1.00 0.00 A ATOM 315 HD1 ARG A 21 -12.023 6.322 3.600 1.00 0.00 A ATOM 316 HE ARG A 21 -13.364 6.681 1.164 1.00 0.00 A ATOM 317 HG2 ARG A 21 -10.907 7.342 1.681 1.00 0.00 A ATOM 318 HG1 ARG A 21 -11.032 5.835 0.771 1.00 0.00 A ATOM 319 HH11 ARG A 21 -13.902 4.979 4.201 1.00 0.00 A ATOM 320 HH12 ARG A 21 -15.630 5.065 4.082 1.00 0.00 A ATOM 321 HH21 ARG A 21 -15.634 6.784 1.023 1.00 0.00 A ATOM 322 HH22 ARG A 21 -16.613 6.091 2.277 1.00 0.00 A ATOM 323 N ARG A 21 -7.105 5.534 2.015 1.00 0.00 A ATOM 324 NE ARG A 21 -13.399 6.197 2.021 1.00 0.00 A ATOM 325 NH1 ARG A 21 -14.723 5.272 3.704 1.00 0.00 A ATOM 326 NH2 ARG A 21 -15.705 6.295 1.899 1.00 0.00 A ATOM 327 O ARG A 21 -8.534 8.383 0.482 1.00 0.00 A ATOM 328 C LYS A 22 -6.140 10.153 1.656 1.00 0.00 A ATOM 329 CA LYS A 22 -7.230 9.702 2.657 1.00 0.00 A ATOM 330 CB LYS A 22 -6.788 10.019 4.116 1.00 0.00 A ATOM 331 CD LYS A 22 -9.168 10.203 5.143 1.00 0.00 A ATOM 332 CE LYS A 22 -9.139 11.729 5.352 1.00 0.00 A ATOM 333 CG LYS A 22 -7.768 9.548 5.226 1.00 0.00 A ATOM 334 HN LYS A 22 -7.205 7.654 3.217 1.00 0.00 A ATOM 335 HA LYS A 22 -8.149 10.239 2.442 1.00 0.00 A ATOM 336 HB2 LYS A 22 -5.831 9.538 4.298 1.00 0.00 A ATOM 337 HB1 LYS A 22 -6.656 11.090 4.215 1.00 0.00 A ATOM 338 HD2 LYS A 22 -9.594 9.991 4.169 1.00 0.00 A ATOM 339 HD1 LYS A 22 -9.804 9.761 5.904 1.00 0.00 A ATOM 340 HE2 LYS A 22 -8.434 12.169 4.658 1.00 0.00 A ATOM 341 HE1 LYS A 22 -10.125 12.127 5.147 1.00 0.00 A ATOM 342 HG2 LYS A 22 -7.887 8.473 5.151 1.00 0.00 A ATOM 343 HG1 LYS A 22 -7.333 9.781 6.194 1.00 0.00 A ATOM 344 HZ1 LYS A 22 -9.500 11.850 7.400 1.00 0.00 A ATOM 345 HZ2 LYS A 22 -8.607 13.140 6.787 1.00 0.00 A ATOM 346 HZ3 LYS A 22 -7.871 11.636 7.010 1.00 0.00 A ATOM 347 N LYS A 22 -7.504 8.260 2.507 1.00 0.00 A ATOM 348 NZ LYS A 22 -8.752 12.115 6.733 1.00 0.00 A ATOM 349 O LYS A 22 -6.192 11.275 1.142 1.00 0.00 A ATOM 350 C ILE A 23 -4.650 9.597 -1.006 1.00 0.00 A ATOM 351 CA ILE A 23 -4.078 9.486 0.418 1.00 0.00 A ATOM 352 CB ILE A 23 -2.959 8.354 0.483 1.00 0.00 A ATOM 353 CD1 ILE A 23 -2.443 8.505 3.034 1.00 0.00 A ATOM 354 CG1 ILE A 23 -1.928 8.624 1.621 1.00 0.00 A ATOM 355 CG2 ILE A 23 -2.205 8.173 -0.859 1.00 0.00 A ATOM 356 HN ILE A 23 -5.120 8.441 1.942 1.00 0.00 A ATOM 357 HA ILE A 23 -3.607 10.437 0.669 1.00 0.00 A ATOM 358 HB ILE A 23 -3.462 7.415 0.695 1.00 0.00 A ATOM 359 HD11 ILE A 23 -1.647 8.732 3.729 1.00 0.00 A ATOM 360 HD12 ILE A 23 -2.792 7.496 3.209 1.00 0.00 A ATOM 361 HD13 ILE A 23 -3.259 9.197 3.185 1.00 0.00 A ATOM 362 HG12 ILE A 23 -1.113 7.919 1.531 1.00 0.00 A ATOM 363 HG11 ILE A 23 -1.526 9.625 1.504 1.00 0.00 A ATOM 364 HG21 ILE A 23 -2.905 7.911 -1.644 1.00 0.00 A ATOM 365 HG22 ILE A 23 -1.472 7.380 -0.768 1.00 0.00 A ATOM 366 HG23 ILE A 23 -1.701 9.092 -1.129 1.00 0.00 A ATOM 367 N ILE A 23 -5.151 9.262 1.409 1.00 0.00 A ATOM 368 O ILE A 23 -4.398 10.587 -1.696 1.00 0.00 A ATOM 369 C LYS A 24 -7.011 9.664 -3.028 1.00 0.00 A ATOM 370 CA LYS A 24 -5.969 8.557 -2.816 1.00 0.00 A ATOM 371 CB LYS A 24 -6.551 7.177 -3.199 1.00 0.00 A ATOM 372 CD LYS A 24 -8.402 5.438 -2.968 1.00 0.00 A ATOM 373 CE LYS A 24 -7.457 4.288 -3.376 1.00 0.00 A ATOM 374 CG LYS A 24 -7.675 6.629 -2.300 1.00 0.00 A ATOM 375 HN LYS A 24 -5.598 7.817 -0.847 1.00 0.00 A ATOM 376 HA LYS A 24 -5.135 8.762 -3.486 1.00 0.00 A ATOM 377 HB2 LYS A 24 -6.932 7.235 -4.211 1.00 0.00 A ATOM 378 HB1 LYS A 24 -5.739 6.457 -3.195 1.00 0.00 A ATOM 379 HD2 LYS A 24 -9.142 5.049 -2.278 1.00 0.00 A ATOM 380 HD1 LYS A 24 -8.911 5.802 -3.856 1.00 0.00 A ATOM 381 HE2 LYS A 24 -6.560 4.693 -3.823 1.00 0.00 A ATOM 382 HE1 LYS A 24 -7.187 3.722 -2.492 1.00 0.00 A ATOM 383 HG2 LYS A 24 -7.248 6.299 -1.359 1.00 0.00 A ATOM 384 HG1 LYS A 24 -8.394 7.419 -2.107 1.00 0.00 A ATOM 385 HZ1 LYS A 24 -7.473 2.578 -4.572 1.00 0.00 A ATOM 386 HZ2 LYS A 24 -8.318 3.878 -5.236 1.00 0.00 A ATOM 387 HZ3 LYS A 24 -8.989 2.993 -3.963 1.00 0.00 A ATOM 388 N LYS A 24 -5.417 8.574 -1.446 1.00 0.00 A ATOM 389 NZ LYS A 24 -8.101 3.374 -4.352 1.00 0.00 A ATOM 390 O LYS A 24 -7.226 10.099 -4.165 1.00 0.00 A ATOM 391 C ASP A 25 -7.923 12.550 -2.420 1.00 0.00 A ATOM 392 CA ASP A 25 -8.583 11.247 -1.916 1.00 0.00 A ATOM 393 CB ASP A 25 -9.160 11.437 -0.492 1.00 0.00 A ATOM 394 CG ASP A 25 -10.298 12.469 -0.430 1.00 0.00 A ATOM 395 HN ASP A 25 -7.412 9.693 -1.061 1.00 0.00 A ATOM 396 HA ASP A 25 -9.391 10.980 -2.590 1.00 0.00 A ATOM 397 HB2 ASP A 25 -9.546 10.483 -0.143 1.00 0.00 A ATOM 398 HB1 ASP A 25 -8.363 11.744 0.182 1.00 0.00 A ATOM 399 N ASP A 25 -7.620 10.127 -1.920 1.00 0.00 A ATOM 400 O ASP A 25 -8.595 13.413 -2.994 1.00 0.00 A ATOM 401 OD1 ASP A 25 -11.443 12.132 -0.804 1.00 0.00 A ATOM 402 OD2 ASP A 25 -10.062 13.619 -0.010 1.00 0.00 A ATOM 403 C GLU A 26 -5.614 13.871 -4.208 1.00 0.00 A ATOM 404 CA GLU A 26 -5.789 13.823 -2.663 1.00 0.00 A ATOM 405 CB GLU A 26 -4.405 13.805 -1.956 1.00 0.00 A ATOM 406 CD GLU A 26 -5.058 15.094 0.183 1.00 0.00 A ATOM 407 CG GLU A 26 -4.451 13.810 -0.409 1.00 0.00 A ATOM 408 HN GLU A 26 -6.122 11.917 -1.775 1.00 0.00 A ATOM 409 HA GLU A 26 -6.323 14.715 -2.357 1.00 0.00 A ATOM 410 HB2 GLU A 26 -3.870 12.911 -2.268 1.00 0.00 A ATOM 411 HB1 GLU A 26 -3.834 14.668 -2.279 1.00 0.00 A ATOM 412 HG2 GLU A 26 -5.031 12.954 -0.079 1.00 0.00 A ATOM 413 HG1 GLU A 26 -3.437 13.701 -0.034 1.00 0.00 A ATOM 414 N GLU A 26 -6.588 12.656 -2.228 1.00 0.00 A ATOM 415 O GLU A 26 -5.039 14.824 -4.738 1.00 0.00 A ATOM 416 OE1 GLU A 26 -4.468 16.175 -0.010 1.00 0.00 A ATOM 417 OE2 GLU A 26 -6.123 15.042 0.837 1.00 0.00 A ATOM 418 C GLY A 27 -5.014 11.984 -7.029 1.00 0.00 A ATOM 419 CA GLY A 27 -6.121 12.815 -6.392 1.00 0.00 A ATOM 420 HN GLY A 27 -6.429 12.050 -4.432 1.00 0.00 A ATOM 421 HA2 GLY A 27 -7.069 12.399 -6.701 1.00 0.00 A ATOM 422 HA1 GLY A 27 -6.059 13.832 -6.769 1.00 0.00 A ATOM 423 N GLY A 27 -6.089 12.826 -4.918 1.00 0.00 A ATOM 424 O GLY A 27 -4.579 12.264 -8.154 1.00 0.00 A ATOM 425 C LEU A 28 -4.107 8.540 -6.515 1.00 0.00 A ATOM 426 CA LEU A 28 -3.579 9.959 -6.806 1.00 0.00 A ATOM 427 CB LEU A 28 -2.170 10.165 -6.190 1.00 0.00 A ATOM 428 CD1 LEU A 28 -0.679 9.720 -4.142 1.00 0.00 A ATOM 429 CD2 LEU A 28 -2.422 11.556 -4.048 1.00 0.00 A ATOM 430 CG LEU A 28 -2.074 10.165 -4.625 1.00 0.00 A ATOM 431 HN LEU A 28 -4.836 10.890 -5.366 1.00 0.00 A ATOM 432 HA LEU A 28 -3.510 10.073 -7.889 1.00 0.00 A ATOM 433 HB2 LEU A 28 -1.534 9.377 -6.574 1.00 0.00 A ATOM 434 HB1 LEU A 28 -1.779 11.109 -6.558 1.00 0.00 A ATOM 435 HD11 LEU A 28 0.075 10.414 -4.491 1.00 0.00 A ATOM 436 HD12 LEU A 28 -0.458 8.732 -4.527 1.00 0.00 A ATOM 437 HD13 LEU A 28 -0.663 9.687 -3.059 1.00 0.00 A ATOM 438 HD21 LEU A 28 -1.709 12.292 -4.402 1.00 0.00 A ATOM 439 HD22 LEU A 28 -2.389 11.518 -2.968 1.00 0.00 A ATOM 440 HD23 LEU A 28 -3.417 11.842 -4.361 1.00 0.00 A ATOM 441 HG LEU A 28 -2.793 9.457 -4.224 1.00 0.00 A ATOM 442 N LEU A 28 -4.536 10.969 -6.296 1.00 0.00 A ATOM 443 O LEU A 28 -5.169 8.392 -5.910 1.00 0.00 A ATOM 444 C GLU A 29 -2.924 5.491 -5.551 1.00 0.00 A ATOM 445 CA GLU A 29 -3.759 6.085 -6.714 1.00 0.00 A ATOM 446 CB GLU A 29 -3.566 5.250 -8.013 1.00 0.00 A ATOM 447 CD GLU A 29 -5.578 3.670 -7.713 1.00 0.00 A ATOM 448 CG GLU A 29 -4.060 3.785 -7.952 1.00 0.00 A ATOM 449 HN GLU A 29 -2.621 7.667 -7.572 1.00 0.00 A ATOM 450 HA GLU A 29 -4.812 6.055 -6.435 1.00 0.00 A ATOM 451 HB2 GLU A 29 -4.095 5.746 -8.818 1.00 0.00 A ATOM 452 HB1 GLU A 29 -2.511 5.240 -8.262 1.00 0.00 A ATOM 453 HG2 GLU A 29 -3.815 3.295 -8.890 1.00 0.00 A ATOM 454 HG1 GLU A 29 -3.536 3.272 -7.149 1.00 0.00 A ATOM 455 N GLU A 29 -3.391 7.497 -6.983 1.00 0.00 A ATOM 456 O GLU A 29 -1.849 5.997 -5.222 1.00 0.00 A ATOM 457 OE1 GLU A 29 -6.005 3.654 -6.537 1.00 0.00 A ATOM 458 OE2 GLU A 29 -6.348 3.619 -8.699 1.00 0.00 A ATOM 459 C VAL A 30 -2.728 2.123 -4.345 1.00 0.00 A ATOM 460 CA VAL A 30 -2.752 3.607 -3.903 1.00 0.00 A ATOM 461 CB VAL A 30 -3.426 3.725 -2.474 1.00 0.00 A ATOM 462 CG1 VAL A 30 -2.627 2.961 -1.384 1.00 0.00 A ATOM 463 CG2 VAL A 30 -3.604 5.192 -2.068 1.00 0.00 A ATOM 464 HN VAL A 30 -4.375 4.161 -5.151 1.00 0.00 A ATOM 465 HA VAL A 30 -1.724 3.968 -3.827 1.00 0.00 A ATOM 466 HB VAL A 30 -4.418 3.281 -2.529 1.00 0.00 A ATOM 467 HG11 VAL A 30 -3.121 3.059 -0.429 1.00 0.00 A ATOM 468 HG12 VAL A 30 -1.626 3.368 -1.308 1.00 0.00 A ATOM 469 HG13 VAL A 30 -2.563 1.911 -1.644 1.00 0.00 A ATOM 470 HG21 VAL A 30 -4.122 5.251 -1.117 1.00 0.00 A ATOM 471 HG22 VAL A 30 -4.183 5.710 -2.819 1.00 0.00 A ATOM 472 HG23 VAL A 30 -2.636 5.668 -1.975 1.00 0.00 A ATOM 473 N VAL A 30 -3.460 4.419 -4.918 1.00 0.00 A ATOM 474 O VAL A 30 -3.606 1.669 -5.084 1.00 0.00 A ATOM 475 C TYR A 31 -1.205 -0.587 -2.633 1.00 0.00 A ATOM 476 CA TYR A 31 -1.567 -0.059 -4.020 1.00 0.00 A ATOM 477 CB TYR A 31 -0.470 -0.445 -5.051 1.00 0.00 A ATOM 478 CD1 TYR A 31 -0.499 1.163 -7.046 1.00 0.00 A ATOM 479 CD2 TYR A 31 -1.491 -0.996 -7.330 1.00 0.00 A ATOM 480 CE1 TYR A 31 -0.833 1.489 -8.347 1.00 0.00 A ATOM 481 CE2 TYR A 31 -1.826 -0.667 -8.629 1.00 0.00 A ATOM 482 CG TYR A 31 -0.822 -0.086 -6.503 1.00 0.00 A ATOM 483 CZ TYR A 31 -1.490 0.573 -9.135 1.00 0.00 A ATOM 484 HN TYR A 31 -0.972 1.885 -3.454 1.00 0.00 A ATOM 485 HA TYR A 31 -2.527 -0.479 -4.325 1.00 0.00 A ATOM 486 HB2 TYR A 31 0.452 0.066 -4.794 1.00 0.00 A ATOM 487 HB1 TYR A 31 -0.294 -1.516 -5.003 1.00 0.00 A ATOM 488 HD1 TYR A 31 0.023 1.885 -6.432 1.00 0.00 A ATOM 489 HD2 TYR A 31 -1.750 -1.971 -6.941 1.00 0.00 A ATOM 490 HE1 TYR A 31 -0.568 2.460 -8.747 1.00 0.00 A ATOM 491 HE2 TYR A 31 -2.338 -1.389 -9.254 1.00 0.00 A ATOM 492 HH TYR A 31 -2.726 0.605 -10.615 1.00 0.00 A ATOM 493 N TYR A 31 -1.693 1.402 -3.905 1.00 0.00 A ATOM 494 O TYR A 31 -0.338 -0.020 -1.976 1.00 0.00 A ATOM 495 OH TYR A 31 -1.823 0.902 -10.432 1.00 0.00 A ATOM 496 C ILE A 32 -0.832 -3.534 -1.021 1.00 0.00 A ATOM 497 CA ILE A 32 -1.606 -2.216 -0.838 1.00 0.00 A ATOM 498 CB ILE A 32 -2.938 -2.481 -0.034 1.00 0.00 A ATOM 499 CD1 ILE A 32 -3.340 -0.071 0.894 1.00 0.00 A ATOM 500 CG1 ILE A 32 -3.855 -1.212 0.035 1.00 0.00 A ATOM 501 CG2 ILE A 32 -2.646 -3.018 1.390 1.00 0.00 A ATOM 502 HN ILE A 32 -2.573 -2.044 -2.729 1.00 0.00 A ATOM 503 HA ILE A 32 -0.992 -1.518 -0.268 1.00 0.00 A ATOM 504 HB ILE A 32 -3.480 -3.259 -0.564 1.00 0.00 A ATOM 505 HD11 ILE A 32 -2.363 0.236 0.550 1.00 0.00 A ATOM 506 HD12 ILE A 32 -3.281 -0.390 1.925 1.00 0.00 A ATOM 507 HD13 ILE A 32 -4.025 0.763 0.819 1.00 0.00 A ATOM 508 HG12 ILE A 32 -3.996 -0.817 -0.964 1.00 0.00 A ATOM 509 HG11 ILE A 32 -4.825 -1.498 0.427 1.00 0.00 A ATOM 510 HG21 ILE A 32 -3.579 -3.190 1.915 1.00 0.00 A ATOM 511 HG22 ILE A 32 -2.056 -2.299 1.942 1.00 0.00 A ATOM 512 HG23 ILE A 32 -2.099 -3.952 1.327 1.00 0.00 A ATOM 513 N ILE A 32 -1.879 -1.635 -2.165 1.00 0.00 A ATOM 514 O ILE A 32 -1.237 -4.370 -1.824 1.00 0.00 A ATOM 515 C LEU A 33 0.719 -5.606 1.132 1.00 0.00 A ATOM 516 CA LEU A 33 1.002 -4.995 -0.234 1.00 0.00 A ATOM 517 CB LEU A 33 2.530 -4.837 -0.480 1.00 0.00 A ATOM 518 CD1 LEU A 33 4.450 -4.324 -2.103 1.00 0.00 A ATOM 519 CD2 LEU A 33 2.202 -5.104 -3.002 1.00 0.00 A ATOM 520 CG LEU A 33 2.925 -4.319 -1.894 1.00 0.00 A ATOM 521 HN LEU A 33 0.682 -2.940 0.166 1.00 0.00 A ATOM 522 HA LEU A 33 0.594 -5.660 -0.999 1.00 0.00 A ATOM 523 HB2 LEU A 33 2.925 -4.146 0.261 1.00 0.00 A ATOM 524 HB1 LEU A 33 3.005 -5.802 -0.328 1.00 0.00 A ATOM 525 HD11 LEU A 33 4.835 -5.334 -2.026 1.00 0.00 A ATOM 526 HD12 LEU A 33 4.918 -3.705 -1.352 1.00 0.00 A ATOM 527 HD13 LEU A 33 4.686 -3.924 -3.082 1.00 0.00 A ATOM 528 HD21 LEU A 33 2.450 -6.155 -2.937 1.00 0.00 A ATOM 529 HD22 LEU A 33 2.503 -4.724 -3.970 1.00 0.00 A ATOM 530 HD23 LEU A 33 1.134 -4.979 -2.896 1.00 0.00 A ATOM 531 HG LEU A 33 2.603 -3.287 -1.978 1.00 0.00 A ATOM 532 N LEU A 33 0.301 -3.702 -0.319 1.00 0.00 A ATOM 533 O LEU A 33 1.199 -5.114 2.155 1.00 0.00 A ATOM 534 C LEU A 34 0.501 -8.310 2.863 1.00 0.00 A ATOM 535 CA LEU A 34 -0.555 -7.291 2.379 1.00 0.00 A ATOM 536 CB LEU A 34 -1.955 -7.973 2.150 1.00 0.00 A ATOM 537 CD1 LEU A 34 -2.675 -7.841 4.639 1.00 0.00 A ATOM 538 CD2 LEU A 34 -3.576 -6.160 2.955 1.00 0.00 A ATOM 539 CG LEU A 34 -3.091 -7.603 3.168 1.00 0.00 A ATOM 540 HN LEU A 34 -0.364 -7.056 0.281 1.00 0.00 A ATOM 541 HA LEU A 34 -0.662 -6.507 3.129 1.00 0.00 A ATOM 542 HB2 LEU A 34 -2.307 -7.711 1.156 1.00 0.00 A ATOM 543 HB1 LEU A 34 -1.832 -9.049 2.166 1.00 0.00 A ATOM 544 HD11 LEU A 34 -1.800 -7.250 4.880 1.00 0.00 A ATOM 545 HD12 LEU A 34 -2.456 -8.886 4.785 1.00 0.00 A ATOM 546 HD13 LEU A 34 -3.489 -7.560 5.294 1.00 0.00 A ATOM 547 HD21 LEU A 34 -4.348 -5.920 3.675 1.00 0.00 A ATOM 548 HD22 LEU A 34 -3.983 -6.060 1.958 1.00 0.00 A ATOM 549 HD23 LEU A 34 -2.751 -5.469 3.072 1.00 0.00 A ATOM 550 HG LEU A 34 -3.941 -8.252 2.978 1.00 0.00 A ATOM 551 N LEU A 34 -0.091 -6.664 1.142 1.00 0.00 A ATOM 552 O LEU A 34 0.971 -9.147 2.077 1.00 0.00 A ATOM 553 C LYS A 35 0.982 -9.556 6.211 1.00 0.00 A ATOM 554 CA LYS A 35 1.668 -9.241 4.858 1.00 0.00 A ATOM 555 CB LYS A 35 3.155 -8.806 5.060 1.00 0.00 A ATOM 556 CD LYS A 35 4.794 -7.277 6.364 1.00 0.00 A ATOM 557 CE LYS A 35 5.918 -7.299 5.313 1.00 0.00 A ATOM 558 CG LYS A 35 3.368 -7.452 5.774 1.00 0.00 A ATOM 559 HN LYS A 35 0.605 -7.418 4.659 1.00 0.00 A ATOM 560 HA LYS A 35 1.651 -10.151 4.253 1.00 0.00 A ATOM 561 HB2 LYS A 35 3.662 -9.574 5.636 1.00 0.00 A ATOM 562 HB1 LYS A 35 3.629 -8.750 4.085 1.00 0.00 A ATOM 563 HD2 LYS A 35 4.836 -6.331 6.886 1.00 0.00 A ATOM 564 HD1 LYS A 35 4.971 -8.077 7.078 1.00 0.00 A ATOM 565 HE2 LYS A 35 5.918 -8.260 4.812 1.00 0.00 A ATOM 566 HE1 LYS A 35 5.740 -6.518 4.582 1.00 0.00 A ATOM 567 HG2 LYS A 35 3.184 -6.650 5.067 1.00 0.00 A ATOM 568 HG1 LYS A 35 2.648 -7.371 6.582 1.00 0.00 A ATOM 569 HZ1 LYS A 35 7.996 -7.033 5.203 1.00 0.00 A ATOM 570 HZ2 LYS A 35 7.487 -7.861 6.591 1.00 0.00 A ATOM 571 HZ3 LYS A 35 7.268 -6.186 6.469 1.00 0.00 A ATOM 572 N LYS A 35 0.878 -8.214 4.154 1.00 0.00 A ATOM 573 NZ LYS A 35 7.262 -7.080 5.935 1.00 0.00 A ATOM 574 O LYS A 35 0.685 -8.651 7.002 1.00 0.00 A ATOM 575 C ASP A 36 0.738 -12.651 8.111 1.00 0.00 A ATOM 576 CA ASP A 36 0.034 -11.345 7.671 1.00 0.00 A ATOM 577 CB ASP A 36 -1.486 -11.540 7.411 1.00 0.00 A ATOM 578 CG ASP A 36 -2.304 -11.907 8.660 1.00 0.00 A ATOM 579 HN ASP A 36 0.856 -11.489 5.719 1.00 0.00 A ATOM 580 HA ASP A 36 0.170 -10.597 8.455 1.00 0.00 A ATOM 581 HB2 ASP A 36 -1.892 -10.618 7.000 1.00 0.00 A ATOM 582 HB1 ASP A 36 -1.613 -12.319 6.668 1.00 0.00 A ATOM 583 N ASP A 36 0.661 -10.840 6.427 1.00 0.00 A ATOM 584 O ASP A 36 1.439 -13.274 7.300 1.00 0.00 A ATOM 585 OD1 ASP A 36 -2.637 -11.009 9.463 1.00 0.00 A ATOM 586 OD2 ASP A 36 -2.614 -13.092 8.855 1.00 0.00 A ATOM 587 C LYS A 37 0.564 -15.549 9.323 1.00 0.00 A ATOM 588 CA LYS A 37 1.163 -14.279 9.965 1.00 0.00 A ATOM 589 CB LYS A 37 0.958 -14.300 11.508 1.00 0.00 A ATOM 590 CD LYS A 37 3.021 -15.753 12.121 1.00 0.00 A ATOM 591 CE LYS A 37 3.507 -17.040 12.812 1.00 0.00 A ATOM 592 CG LYS A 37 1.489 -15.557 12.244 1.00 0.00 A ATOM 593 HN LYS A 37 0.008 -12.484 9.972 1.00 0.00 A ATOM 594 HA LYS A 37 2.228 -14.256 9.758 1.00 0.00 A ATOM 595 HB2 LYS A 37 1.456 -13.434 11.929 1.00 0.00 A ATOM 596 HB1 LYS A 37 -0.105 -14.210 11.717 1.00 0.00 A ATOM 597 HD2 LYS A 37 3.287 -15.801 11.073 1.00 0.00 A ATOM 598 HD1 LYS A 37 3.521 -14.902 12.575 1.00 0.00 A ATOM 599 HE2 LYS A 37 3.247 -16.997 13.862 1.00 0.00 A ATOM 600 HE1 LYS A 37 3.013 -17.891 12.358 1.00 0.00 A ATOM 601 HG2 LYS A 37 1.237 -15.472 13.294 1.00 0.00 A ATOM 602 HG1 LYS A 37 0.990 -16.431 11.835 1.00 0.00 A ATOM 603 HZ1 LYS A 37 5.255 -17.255 11.685 1.00 0.00 A ATOM 604 HZ2 LYS A 37 5.277 -18.107 13.142 1.00 0.00 A ATOM 605 HZ3 LYS A 37 5.484 -16.426 13.140 1.00 0.00 A ATOM 606 N LYS A 37 0.564 -13.046 9.391 1.00 0.00 A ATOM 607 NZ LYS A 37 4.981 -17.219 12.688 1.00 0.00 A ATOM 608 O LYS A 37 1.270 -16.537 9.089 1.00 0.00 A ATOM 609 C ASP A 38 -2.018 -16.220 7.070 1.00 0.00 A ATOM 610 CA ASP A 38 -1.508 -16.617 8.465 1.00 0.00 A ATOM 611 CB ASP A 38 -2.681 -16.977 9.408 1.00 0.00 A ATOM 612 CG ASP A 38 -3.604 -18.069 8.835 1.00 0.00 A ATOM 613 HN ASP A 38 -1.214 -14.653 9.186 1.00 0.00 A ATOM 614 HA ASP A 38 -0.850 -17.484 8.372 1.00 0.00 A ATOM 615 HB2 ASP A 38 -2.276 -17.331 10.353 1.00 0.00 A ATOM 616 HB1 ASP A 38 -3.272 -16.084 9.609 1.00 0.00 A ATOM 617 N ASP A 38 -0.740 -15.498 9.039 1.00 0.00 A ATOM 618 O ASP A 38 -2.835 -15.308 6.942 1.00 0.00 A ATOM 619 OD1 ASP A 38 -3.225 -19.263 8.871 1.00 0.00 A ATOM 620 OD2 ASP A 38 -4.697 -17.739 8.335 1.00 0.00 A ATOM 621 C GLU A 39 -3.281 -16.737 4.205 1.00 0.00 A ATOM 622 CA GLU A 39 -1.789 -16.616 4.612 1.00 0.00 A ATOM 623 CB GLU A 39 -0.896 -17.492 3.692 1.00 0.00 A ATOM 624 CD GLU A 39 1.487 -18.072 2.892 1.00 0.00 A ATOM 625 CG GLU A 39 0.622 -17.238 3.852 1.00 0.00 A ATOM 626 HN GLU A 39 -0.907 -17.658 6.229 1.00 0.00 A ATOM 627 HA GLU A 39 -1.501 -15.583 4.466 1.00 0.00 A ATOM 628 HB2 GLU A 39 -1.091 -18.543 3.902 1.00 0.00 A ATOM 629 HB1 GLU A 39 -1.161 -17.296 2.661 1.00 0.00 A ATOM 630 HG2 GLU A 39 0.815 -16.182 3.680 1.00 0.00 A ATOM 631 HG1 GLU A 39 0.908 -17.477 4.872 1.00 0.00 A ATOM 632 N GLU A 39 -1.520 -16.924 6.034 1.00 0.00 A ATOM 633 O GLU A 39 -3.668 -16.212 3.156 1.00 0.00 A ATOM 634 OE1 GLU A 39 1.481 -19.316 3.008 1.00 0.00 A ATOM 635 OE2 GLU A 39 2.179 -17.495 2.022 1.00 0.00 A ATOM 636 C LYS A 40 -6.305 -16.277 5.179 1.00 0.00 A ATOM 637 CA LYS A 40 -5.556 -17.560 4.758 1.00 0.00 A ATOM 638 CB LYS A 40 -6.140 -18.807 5.501 1.00 0.00 A ATOM 639 CD LYS A 40 -4.118 -20.452 5.368 1.00 0.00 A ATOM 640 CE LYS A 40 -3.640 -21.857 4.941 1.00 0.00 A ATOM 641 CG LYS A 40 -5.611 -20.195 5.035 1.00 0.00 A ATOM 642 HN LYS A 40 -3.747 -17.764 5.866 1.00 0.00 A ATOM 643 HA LYS A 40 -5.683 -17.702 3.685 1.00 0.00 A ATOM 644 HB2 LYS A 40 -5.921 -18.705 6.559 1.00 0.00 A ATOM 645 HB1 LYS A 40 -7.220 -18.804 5.380 1.00 0.00 A ATOM 646 HD2 LYS A 40 -3.512 -19.709 4.859 1.00 0.00 A ATOM 647 HD1 LYS A 40 -3.976 -20.346 6.439 1.00 0.00 A ATOM 648 HE2 LYS A 40 -3.889 -22.016 3.899 1.00 0.00 A ATOM 649 HE1 LYS A 40 -2.566 -21.912 5.059 1.00 0.00 A ATOM 650 HG2 LYS A 40 -6.204 -20.966 5.514 1.00 0.00 A ATOM 651 HG1 LYS A 40 -5.748 -20.269 3.960 1.00 0.00 A ATOM 652 HZ1 LYS A 40 -3.908 -22.904 6.726 1.00 0.00 A ATOM 653 HZ2 LYS A 40 -4.028 -23.869 5.346 1.00 0.00 A ATOM 654 HZ3 LYS A 40 -5.295 -22.831 5.764 1.00 0.00 A ATOM 655 N LYS A 40 -4.110 -17.394 5.031 1.00 0.00 A ATOM 656 NZ LYS A 40 -4.263 -22.939 5.750 1.00 0.00 A ATOM 657 O LYS A 40 -7.139 -15.744 4.430 1.00 0.00 A ATOM 658 C ARG A 41 -5.918 -13.299 6.172 1.00 0.00 A ATOM 659 CA ARG A 41 -6.498 -14.517 6.936 1.00 0.00 A ATOM 660 CB ARG A 41 -6.161 -14.448 8.444 1.00 0.00 A ATOM 661 CD ARG A 41 -6.290 -13.206 10.668 1.00 0.00 A ATOM 662 CG ARG A 41 -6.715 -13.215 9.191 1.00 0.00 A ATOM 663 CZ ARG A 41 -4.120 -14.044 11.615 1.00 0.00 A ATOM 664 HN ARG A 41 -5.304 -16.272 6.913 1.00 0.00 A ATOM 665 HA ARG A 41 -7.582 -14.527 6.813 1.00 0.00 A ATOM 666 HB2 ARG A 41 -6.560 -15.337 8.923 1.00 0.00 A ATOM 667 HB1 ARG A 41 -5.080 -14.458 8.556 1.00 0.00 A ATOM 668 HD2 ARG A 41 -6.666 -12.306 11.137 1.00 0.00 A ATOM 669 HD1 ARG A 41 -6.720 -14.074 11.163 1.00 0.00 A ATOM 670 HE ARG A 41 -4.315 -12.615 10.229 1.00 0.00 A ATOM 671 HG2 ARG A 41 -6.340 -12.314 8.716 1.00 0.00 A ATOM 672 HG1 ARG A 41 -7.800 -13.223 9.134 1.00 0.00 A ATOM 673 HH11 ARG A 41 -5.722 -15.007 12.397 1.00 0.00 A ATOM 674 HH12 ARG A 41 -4.180 -15.527 13.002 1.00 0.00 A ATOM 675 HH21 ARG A 41 -2.337 -13.316 11.005 1.00 0.00 A ATOM 676 HH22 ARG A 41 -2.259 -14.564 12.209 1.00 0.00 A ATOM 677 N ARG A 41 -5.959 -15.776 6.378 1.00 0.00 A ATOM 678 NE ARG A 41 -4.821 -13.240 10.801 1.00 0.00 A ATOM 679 NH1 ARG A 41 -4.725 -14.926 12.402 1.00 0.00 A ATOM 680 NH2 ARG A 41 -2.801 -13.972 11.611 1.00 0.00 A ATOM 681 O ARG A 41 -6.528 -12.224 6.104 1.00 0.00 A ATOM 682 C LEU A 42 -4.932 -12.449 3.386 1.00 0.00 A ATOM 683 CA LEU A 42 -4.079 -12.600 4.661 1.00 0.00 A ATOM 684 CB LEU A 42 -2.698 -13.211 4.319 1.00 0.00 A ATOM 685 CD1 LEU A 42 -1.475 -11.073 3.739 1.00 0.00 A ATOM 686 CD2 LEU A 42 -0.500 -13.280 3.038 1.00 0.00 A ATOM 687 CG LEU A 42 -1.795 -12.484 3.286 1.00 0.00 A ATOM 688 HN LEU A 42 -4.235 -14.306 5.873 1.00 0.00 A ATOM 689 HA LEU A 42 -3.942 -11.632 5.138 1.00 0.00 A ATOM 690 HB2 LEU A 42 -2.138 -13.296 5.247 1.00 0.00 A ATOM 691 HB1 LEU A 42 -2.872 -14.218 3.955 1.00 0.00 A ATOM 692 HD11 LEU A 42 -0.865 -10.583 2.992 1.00 0.00 A ATOM 693 HD12 LEU A 42 -0.940 -11.093 4.680 1.00 0.00 A ATOM 694 HD13 LEU A 42 -2.393 -10.511 3.862 1.00 0.00 A ATOM 695 HD21 LEU A 42 0.111 -12.765 2.306 1.00 0.00 A ATOM 696 HD22 LEU A 42 -0.744 -14.266 2.663 1.00 0.00 A ATOM 697 HD23 LEU A 42 0.061 -13.379 3.961 1.00 0.00 A ATOM 698 HG LEU A 42 -2.322 -12.410 2.342 1.00 0.00 A ATOM 699 N LEU A 42 -4.728 -13.506 5.614 1.00 0.00 A ATOM 700 O LEU A 42 -5.241 -11.332 2.962 1.00 0.00 A ATOM 701 C GLU A 43 -7.429 -13.032 1.590 1.00 0.00 A ATOM 702 CA GLU A 43 -6.034 -13.691 1.531 1.00 0.00 A ATOM 703 CB GLU A 43 -6.135 -15.175 1.088 1.00 0.00 A ATOM 704 CD GLU A 43 -6.892 -16.856 -0.737 1.00 0.00 A ATOM 705 CG GLU A 43 -6.887 -15.405 -0.242 1.00 0.00 A ATOM 706 HN GLU A 43 -5.120 -14.449 3.278 1.00 0.00 A ATOM 707 HA GLU A 43 -5.432 -13.155 0.802 1.00 0.00 A ATOM 708 HB2 GLU A 43 -5.128 -15.570 0.976 1.00 0.00 A ATOM 709 HB1 GLU A 43 -6.636 -15.740 1.867 1.00 0.00 A ATOM 710 HG2 GLU A 43 -7.918 -15.097 -0.110 1.00 0.00 A ATOM 711 HG1 GLU A 43 -6.435 -14.776 -1.003 1.00 0.00 A ATOM 712 N GLU A 43 -5.325 -13.607 2.821 1.00 0.00 A ATOM 713 O GLU A 43 -7.838 -12.366 0.629 1.00 0.00 A ATOM 714 OE1 GLU A 43 -7.106 -17.775 0.082 1.00 0.00 A ATOM 715 OE2 GLU A 43 -6.694 -17.090 -1.951 1.00 0.00 A ATOM 716 C GLU A 44 -9.335 -11.058 2.998 1.00 0.00 A ATOM 717 CA GLU A 44 -9.481 -12.590 2.900 1.00 0.00 A ATOM 718 CB GLU A 44 -10.235 -13.154 4.144 1.00 0.00 A ATOM 719 CD GLU A 44 -10.301 -13.422 6.710 1.00 0.00 A ATOM 720 CG GLU A 44 -9.530 -12.912 5.486 1.00 0.00 A ATOM 721 HN GLU A 44 -7.781 -13.759 3.446 1.00 0.00 A ATOM 722 HA GLU A 44 -10.066 -12.823 2.009 1.00 0.00 A ATOM 723 HB2 GLU A 44 -11.218 -12.693 4.190 1.00 0.00 A ATOM 724 HB1 GLU A 44 -10.364 -14.221 4.012 1.00 0.00 A ATOM 725 HG2 GLU A 44 -8.560 -13.402 5.456 1.00 0.00 A ATOM 726 HG1 GLU A 44 -9.362 -11.844 5.597 1.00 0.00 A ATOM 727 N GLU A 44 -8.152 -13.211 2.719 1.00 0.00 A ATOM 728 O GLU A 44 -10.124 -10.336 2.399 1.00 0.00 A ATOM 729 OE1 GLU A 44 -11.108 -12.655 7.282 1.00 0.00 A ATOM 730 OE2 GLU A 44 -10.104 -14.587 7.115 1.00 0.00 A ATOM 731 C LYS A 45 -7.795 -8.423 2.588 1.00 0.00 A ATOM 732 CA LYS A 45 -7.975 -9.156 3.927 1.00 0.00 A ATOM 733 CB LYS A 45 -6.684 -8.990 4.751 1.00 0.00 A ATOM 734 CD LYS A 45 -6.910 -7.044 6.450 1.00 0.00 A ATOM 735 CE LYS A 45 -6.372 -7.892 7.608 1.00 0.00 A ATOM 736 CG LYS A 45 -6.332 -7.511 5.108 1.00 0.00 A ATOM 737 HN LYS A 45 -7.661 -11.254 4.110 1.00 0.00 A ATOM 738 HA LYS A 45 -8.807 -8.721 4.472 1.00 0.00 A ATOM 739 HB2 LYS A 45 -6.783 -9.561 5.670 1.00 0.00 A ATOM 740 HB1 LYS A 45 -5.855 -9.411 4.186 1.00 0.00 A ATOM 741 HD2 LYS A 45 -6.630 -6.006 6.614 1.00 0.00 A ATOM 742 HD1 LYS A 45 -7.993 -7.120 6.422 1.00 0.00 A ATOM 743 HE2 LYS A 45 -6.754 -8.902 7.518 1.00 0.00 A ATOM 744 HE1 LYS A 45 -5.289 -7.918 7.557 1.00 0.00 A ATOM 745 HG2 LYS A 45 -5.257 -7.406 5.151 1.00 0.00 A ATOM 746 HG1 LYS A 45 -6.706 -6.858 4.322 1.00 0.00 A ATOM 747 HZ1 LYS A 45 -6.452 -6.369 9.018 1.00 0.00 A ATOM 748 HZ2 LYS A 45 -6.330 -7.918 9.686 1.00 0.00 A ATOM 749 HZ3 LYS A 45 -7.792 -7.390 9.038 1.00 0.00 A ATOM 750 N LYS A 45 -8.272 -10.594 3.713 1.00 0.00 A ATOM 751 NZ LYS A 45 -6.766 -7.354 8.927 1.00 0.00 A ATOM 752 O LYS A 45 -8.275 -7.293 2.416 1.00 0.00 A ATOM 753 C ILE A 46 -8.243 -8.313 -0.365 1.00 0.00 A ATOM 754 CA ILE A 46 -6.878 -8.650 0.279 1.00 0.00 A ATOM 755 CB ILE A 46 -6.125 -9.757 -0.564 1.00 0.00 A ATOM 756 CD1 ILE A 46 -3.943 -11.185 -0.640 1.00 0.00 A ATOM 757 CG1 ILE A 46 -4.695 -10.037 0.018 1.00 0.00 A ATOM 758 CG2 ILE A 46 -6.053 -9.399 -2.071 1.00 0.00 A ATOM 759 HN ILE A 46 -6.704 -9.970 1.924 1.00 0.00 A ATOM 760 HA ILE A 46 -6.260 -7.754 0.313 1.00 0.00 A ATOM 761 HB ILE A 46 -6.708 -10.673 -0.483 1.00 0.00 A ATOM 762 HD11 ILE A 46 -4.527 -12.092 -0.569 1.00 0.00 A ATOM 763 HD12 ILE A 46 -2.999 -11.330 -0.135 1.00 0.00 A ATOM 764 HD13 ILE A 46 -3.758 -10.956 -1.681 1.00 0.00 A ATOM 765 HG12 ILE A 46 -4.084 -9.152 -0.088 1.00 0.00 A ATOM 766 HG11 ILE A 46 -4.781 -10.272 1.073 1.00 0.00 A ATOM 767 HG21 ILE A 46 -5.481 -8.493 -2.203 1.00 0.00 A ATOM 768 HG22 ILE A 46 -7.052 -9.247 -2.461 1.00 0.00 A ATOM 769 HG23 ILE A 46 -5.580 -10.204 -2.620 1.00 0.00 A ATOM 770 N ILE A 46 -7.086 -9.105 1.663 1.00 0.00 A ATOM 771 O ILE A 46 -8.449 -7.206 -0.852 1.00 0.00 A ATOM 772 C GLN A 47 -11.397 -8.082 -0.137 1.00 0.00 A ATOM 773 CA GLN A 47 -10.540 -9.162 -0.844 1.00 0.00 A ATOM 774 CB GLN A 47 -11.258 -10.539 -0.784 1.00 0.00 A ATOM 775 CD GLN A 47 -10.187 -11.521 -2.913 1.00 0.00 A ATOM 776 CG GLN A 47 -10.478 -11.708 -1.422 1.00 0.00 A ATOM 777 HN GLN A 47 -8.975 -10.073 0.267 1.00 0.00 A ATOM 778 HA GLN A 47 -10.413 -8.877 -1.892 1.00 0.00 A ATOM 779 HB2 GLN A 47 -11.438 -10.790 0.258 1.00 0.00 A ATOM 780 HB1 GLN A 47 -12.216 -10.457 -1.287 1.00 0.00 A ATOM 781 HE21 GLN A 47 -8.459 -10.624 -2.510 1.00 0.00 A ATOM 782 HE22 GLN A 47 -8.844 -10.784 -4.184 1.00 0.00 A ATOM 783 HG2 GLN A 47 -9.534 -11.820 -0.901 1.00 0.00 A ATOM 784 HG1 GLN A 47 -11.053 -12.619 -1.294 1.00 0.00 A ATOM 785 N GLN A 47 -9.191 -9.267 -0.252 1.00 0.00 A ATOM 786 NE2 GLN A 47 -9.049 -10.914 -3.236 1.00 0.00 A ATOM 787 O GLN A 47 -12.235 -7.446 -0.781 1.00 0.00 A ATOM 788 OE1 GLN A 47 -10.976 -11.927 -3.771 1.00 0.00 A ATOM 789 C LYS A 48 -11.581 -5.459 1.506 1.00 0.00 A ATOM 790 CA LYS A 48 -11.907 -6.880 1.991 1.00 0.00 A ATOM 791 CB LYS A 48 -11.564 -6.999 3.510 1.00 0.00 A ATOM 792 CD LYS A 48 -13.237 -8.938 3.947 1.00 0.00 A ATOM 793 CE LYS A 48 -14.327 -8.089 4.616 1.00 0.00 A ATOM 794 CG LYS A 48 -11.812 -8.382 4.159 1.00 0.00 A ATOM 795 HN LYS A 48 -10.473 -8.421 1.626 1.00 0.00 A ATOM 796 HA LYS A 48 -12.970 -7.066 1.853 1.00 0.00 A ATOM 797 HB2 LYS A 48 -10.511 -6.765 3.641 1.00 0.00 A ATOM 798 HB1 LYS A 48 -12.143 -6.261 4.059 1.00 0.00 A ATOM 799 HD2 LYS A 48 -13.440 -8.992 2.885 1.00 0.00 A ATOM 800 HD1 LYS A 48 -13.278 -9.941 4.361 1.00 0.00 A ATOM 801 HE2 LYS A 48 -14.199 -8.127 5.692 1.00 0.00 A ATOM 802 HE1 LYS A 48 -14.238 -7.062 4.282 1.00 0.00 A ATOM 803 HG2 LYS A 48 -11.109 -9.085 3.736 1.00 0.00 A ATOM 804 HG1 LYS A 48 -11.622 -8.305 5.226 1.00 0.00 A ATOM 805 HZ1 LYS A 48 -15.789 -9.580 4.572 1.00 0.00 A ATOM 806 HZ2 LYS A 48 -15.842 -8.526 3.249 1.00 0.00 A ATOM 807 HZ3 LYS A 48 -16.409 -8.021 4.757 1.00 0.00 A ATOM 808 N LYS A 48 -11.163 -7.879 1.183 1.00 0.00 A ATOM 809 NZ LYS A 48 -15.686 -8.586 4.275 1.00 0.00 A ATOM 810 O LYS A 48 -12.472 -4.625 1.320 1.00 0.00 A ATOM 811 C LEU A 49 -10.043 -3.684 -0.640 1.00 0.00 A ATOM 812 CA LEU A 49 -9.759 -3.922 0.854 1.00 0.00 A ATOM 813 CB LEU A 49 -8.244 -3.819 1.157 1.00 0.00 A ATOM 814 CD1 LEU A 49 -6.307 -3.885 2.824 1.00 0.00 A ATOM 815 CD2 LEU A 49 -8.477 -2.737 3.460 1.00 0.00 A ATOM 816 CG LEU A 49 -7.837 -3.886 2.661 1.00 0.00 A ATOM 817 HN LEU A 49 -9.641 -5.953 1.426 1.00 0.00 A ATOM 818 HA LEU A 49 -10.276 -3.154 1.431 1.00 0.00 A ATOM 819 HB2 LEU A 49 -7.745 -4.630 0.637 1.00 0.00 A ATOM 820 HB1 LEU A 49 -7.873 -2.881 0.749 1.00 0.00 A ATOM 821 HD11 LEU A 49 -5.887 -4.728 2.292 1.00 0.00 A ATOM 822 HD12 LEU A 49 -6.050 -3.966 3.872 1.00 0.00 A ATOM 823 HD13 LEU A 49 -5.889 -2.966 2.425 1.00 0.00 A ATOM 824 HD21 LEU A 49 -9.553 -2.785 3.371 1.00 0.00 A ATOM 825 HD22 LEU A 49 -8.125 -1.782 3.079 1.00 0.00 A ATOM 826 HD23 LEU A 49 -8.205 -2.826 4.503 1.00 0.00 A ATOM 827 HG LEU A 49 -8.202 -4.815 3.081 1.00 0.00 A ATOM 828 N LEU A 49 -10.279 -5.220 1.288 1.00 0.00 A ATOM 829 O LEU A 49 -10.314 -2.553 -1.022 1.00 0.00 A ATOM 830 C LYS A 50 -11.826 -4.323 -3.120 1.00 0.00 A ATOM 831 CA LYS A 50 -10.332 -4.649 -2.922 1.00 0.00 A ATOM 832 CB LYS A 50 -9.925 -5.935 -3.713 1.00 0.00 A ATOM 833 CD LYS A 50 -7.970 -7.192 -4.892 1.00 0.00 A ATOM 834 CE LYS A 50 -8.328 -6.715 -6.313 1.00 0.00 A ATOM 835 CG LYS A 50 -8.393 -6.176 -3.802 1.00 0.00 A ATOM 836 HN LYS A 50 -9.776 -5.640 -1.124 1.00 0.00 A ATOM 837 HA LYS A 50 -9.756 -3.812 -3.315 1.00 0.00 A ATOM 838 HB2 LYS A 50 -10.378 -6.798 -3.233 1.00 0.00 A ATOM 839 HB1 LYS A 50 -10.316 -5.863 -4.723 1.00 0.00 A ATOM 840 HD2 LYS A 50 -6.896 -7.342 -4.837 1.00 0.00 A ATOM 841 HD1 LYS A 50 -8.466 -8.139 -4.703 1.00 0.00 A ATOM 842 HE2 LYS A 50 -9.402 -6.758 -6.440 1.00 0.00 A ATOM 843 HE1 LYS A 50 -7.997 -5.689 -6.435 1.00 0.00 A ATOM 844 HG2 LYS A 50 -7.902 -5.231 -4.012 1.00 0.00 A ATOM 845 HG1 LYS A 50 -8.043 -6.535 -2.839 1.00 0.00 A ATOM 846 HZ1 LYS A 50 -6.650 -7.424 -7.335 1.00 0.00 A ATOM 847 HZ2 LYS A 50 -8.020 -7.257 -8.313 1.00 0.00 A ATOM 848 HZ3 LYS A 50 -7.909 -8.553 -7.229 1.00 0.00 A ATOM 849 N LYS A 50 -10.009 -4.757 -1.475 1.00 0.00 A ATOM 850 NZ LYS A 50 -7.685 -7.549 -7.372 1.00 0.00 A ATOM 851 O LYS A 50 -12.195 -3.652 -4.091 1.00 0.00 A ATOM 852 C SER A 51 -14.209 -2.904 -1.808 1.00 0.00 A ATOM 853 CA SER A 51 -14.085 -4.422 -2.086 1.00 0.00 A ATOM 854 CB SER A 51 -14.781 -5.248 -0.978 1.00 0.00 A ATOM 855 HN SER A 51 -12.340 -5.504 -1.576 1.00 0.00 A ATOM 856 HA SER A 51 -14.559 -4.647 -3.039 1.00 0.00 A ATOM 857 HB2 SER A 51 -14.681 -6.303 -1.202 1.00 0.00 A ATOM 858 HB1 SER A 51 -14.309 -5.044 -0.022 1.00 0.00 A ATOM 859 HG SER A 51 -16.278 -4.055 -0.515 1.00 0.00 A ATOM 860 N SER A 51 -12.668 -4.816 -2.190 1.00 0.00 A ATOM 861 O SER A 51 -15.034 -2.221 -2.419 1.00 0.00 A ATOM 862 OG SER A 51 -16.161 -4.948 -0.876 1.00 0.00 A ATOM 863 C GLN A 52 -12.707 -0.107 -1.709 1.00 0.00 A ATOM 864 CA GLN A 52 -13.299 -0.944 -0.550 1.00 0.00 A ATOM 865 CB GLN A 52 -12.481 -0.705 0.752 1.00 0.00 A ATOM 866 CD GLN A 52 -12.315 -1.056 3.316 1.00 0.00 A ATOM 867 CG GLN A 52 -13.031 -1.419 2.005 1.00 0.00 A ATOM 868 HN GLN A 52 -12.759 -3.014 -0.425 1.00 0.00 A ATOM 869 HA GLN A 52 -14.320 -0.614 -0.383 1.00 0.00 A ATOM 870 HB2 GLN A 52 -11.462 -1.048 0.593 1.00 0.00 A ATOM 871 HB1 GLN A 52 -12.455 0.361 0.956 1.00 0.00 A ATOM 872 HE21 GLN A 52 -10.565 -0.765 2.400 1.00 0.00 A ATOM 873 HE22 GLN A 52 -10.571 -0.520 4.109 1.00 0.00 A ATOM 874 HG2 GLN A 52 -14.080 -1.164 2.111 1.00 0.00 A ATOM 875 HG1 GLN A 52 -12.947 -2.488 1.856 1.00 0.00 A ATOM 876 N GLN A 52 -13.355 -2.391 -0.888 1.00 0.00 A ATOM 877 NE2 GLN A 52 -11.023 -0.750 3.266 1.00 0.00 A ATOM 878 O GLN A 52 -12.948 1.101 -1.789 1.00 0.00 A ATOM 879 OE1 GLN A 52 -12.923 -1.072 4.388 1.00 0.00 A ATOM 880 C GLY A 53 -9.849 0.059 -3.727 1.00 0.00 A ATOM 881 CA GLY A 53 -11.361 -0.109 -3.794 1.00 0.00 A ATOM 882 HN GLY A 53 -11.732 -1.703 -2.443 1.00 0.00 A ATOM 883 HA2 GLY A 53 -11.597 -0.717 -4.656 1.00 0.00 A ATOM 884 HA1 GLY A 53 -11.819 0.869 -3.933 1.00 0.00 A ATOM 885 N GLY A 53 -11.929 -0.760 -2.600 1.00 0.00 A ATOM 886 O GLY A 53 -9.303 1.002 -4.293 1.00 0.00 A ATOM 887 C PHE A 54 -7.159 -2.105 -3.607 1.00 0.00 A ATOM 888 CA PHE A 54 -7.710 -0.881 -2.882 1.00 0.00 A ATOM 889 CB PHE A 54 -7.309 -0.926 -1.381 1.00 0.00 A ATOM 890 CD1 PHE A 54 -7.152 1.517 -0.751 1.00 0.00 A ATOM 891 CD2 PHE A 54 -8.854 0.201 0.302 1.00 0.00 A ATOM 892 CE1 PHE A 54 -7.583 2.621 -0.054 1.00 0.00 A ATOM 893 CE2 PHE A 54 -9.285 1.316 0.995 1.00 0.00 A ATOM 894 CG PHE A 54 -7.776 0.283 -0.583 1.00 0.00 A ATOM 895 CZ PHE A 54 -8.649 2.526 0.811 1.00 0.00 A ATOM 896 HN PHE A 54 -9.684 -1.577 -2.601 1.00 0.00 A ATOM 897 HA PHE A 54 -7.298 0.020 -3.337 1.00 0.00 A ATOM 898 HB2 PHE A 54 -7.733 -1.817 -0.926 1.00 0.00 A ATOM 899 HB1 PHE A 54 -6.229 -0.981 -1.299 1.00 0.00 A ATOM 900 HD1 PHE A 54 -6.311 1.604 -1.429 1.00 0.00 A ATOM 901 HD2 PHE A 54 -9.354 -0.749 0.449 1.00 0.00 A ATOM 902 HE1 PHE A 54 -7.088 3.576 -0.193 1.00 0.00 A ATOM 903 HE2 PHE A 54 -10.122 1.242 1.682 1.00 0.00 A ATOM 904 HZ PHE A 54 -8.984 3.405 1.343 1.00 0.00 A ATOM 905 N PHE A 54 -9.176 -0.864 -3.027 1.00 0.00 A ATOM 906 O PHE A 54 -7.471 -3.225 -3.209 1.00 0.00 A ATOM 907 C GLU A 55 -4.612 -3.580 -4.544 1.00 0.00 A ATOM 908 CA GLU A 55 -5.731 -2.987 -5.413 1.00 0.00 A ATOM 909 CB GLU A 55 -5.183 -2.512 -6.790 1.00 0.00 A ATOM 910 CD GLU A 55 -5.375 -4.878 -7.825 1.00 0.00 A ATOM 911 CG GLU A 55 -4.492 -3.624 -7.625 1.00 0.00 A ATOM 912 HN GLU A 55 -6.221 -0.982 -4.979 1.00 0.00 A ATOM 913 HA GLU A 55 -6.487 -3.751 -5.588 1.00 0.00 A ATOM 914 HB2 GLU A 55 -6.008 -2.113 -7.374 1.00 0.00 A ATOM 915 HB1 GLU A 55 -4.466 -1.713 -6.625 1.00 0.00 A ATOM 916 HG2 GLU A 55 -4.240 -3.219 -8.601 1.00 0.00 A ATOM 917 HG1 GLU A 55 -3.569 -3.911 -7.126 1.00 0.00 A ATOM 918 N GLU A 55 -6.378 -1.895 -4.682 1.00 0.00 A ATOM 919 O GLU A 55 -3.507 -3.025 -4.453 1.00 0.00 A ATOM 920 OE1 GLU A 55 -6.312 -4.831 -8.650 1.00 0.00 A ATOM 921 OE2 GLU A 55 -5.136 -5.917 -7.158 1.00 0.00 A ATOM 922 C VAL A 56 -3.354 -6.525 -3.684 1.00 0.00 A ATOM 923 CA VAL A 56 -4.040 -5.365 -2.950 1.00 0.00 A ATOM 924 CB VAL A 56 -4.778 -5.917 -1.681 1.00 0.00 A ATOM 925 CG1 VAL A 56 -3.766 -6.487 -0.671 1.00 0.00 A ATOM 926 CG2 VAL A 56 -5.669 -4.849 -1.023 1.00 0.00 A ATOM 927 HN VAL A 56 -5.849 -5.038 -3.975 1.00 0.00 A ATOM 928 HA VAL A 56 -3.282 -4.654 -2.618 1.00 0.00 A ATOM 929 HB VAL A 56 -5.425 -6.733 -1.994 1.00 0.00 A ATOM 930 HG11 VAL A 56 -3.090 -5.702 -0.348 1.00 0.00 A ATOM 931 HG12 VAL A 56 -3.191 -7.280 -1.133 1.00 0.00 A ATOM 932 HG13 VAL A 56 -4.288 -6.883 0.191 1.00 0.00 A ATOM 933 HG21 VAL A 56 -6.409 -4.501 -1.733 1.00 0.00 A ATOM 934 HG22 VAL A 56 -5.066 -4.011 -0.702 1.00 0.00 A ATOM 935 HG23 VAL A 56 -6.177 -5.268 -0.161 1.00 0.00 A ATOM 936 N VAL A 56 -4.950 -4.677 -3.856 1.00 0.00 A ATOM 937 O VAL A 56 -4.012 -7.298 -4.389 1.00 0.00 A ATOM 938 C ARG A 57 -0.600 -8.490 -2.849 1.00 0.00 A ATOM 939 CA ARG A 57 -1.197 -7.707 -4.041 1.00 0.00 A ATOM 940 CB ARG A 57 -0.064 -7.111 -4.957 1.00 0.00 A ATOM 941 CD ARG A 57 -1.355 -6.816 -7.214 1.00 0.00 A ATOM 942 CG ARG A 57 -0.147 -7.438 -6.473 1.00 0.00 A ATOM 943 CZ ARG A 57 -3.138 -8.489 -7.784 1.00 0.00 A ATOM 944 HN ARG A 57 -1.614 -5.992 -2.887 1.00 0.00 A ATOM 945 HA ARG A 57 -1.827 -8.381 -4.624 1.00 0.00 A ATOM 946 HB2 ARG A 57 -0.063 -6.031 -4.858 1.00 0.00 A ATOM 947 HB1 ARG A 57 0.903 -7.467 -4.604 1.00 0.00 A ATOM 948 HD2 ARG A 57 -1.484 -5.796 -6.880 1.00 0.00 A ATOM 949 HD1 ARG A 57 -1.146 -6.812 -8.279 1.00 0.00 A ATOM 950 HE ARG A 57 -3.115 -7.297 -6.174 1.00 0.00 A ATOM 951 HG2 ARG A 57 0.760 -7.075 -6.944 1.00 0.00 A ATOM 952 HG1 ARG A 57 -0.184 -8.517 -6.590 1.00 0.00 A ATOM 953 HH11 ARG A 57 -1.684 -8.407 -9.207 1.00 0.00 A ATOM 954 HH12 ARG A 57 -2.954 -9.546 -9.514 1.00 0.00 A ATOM 955 HH21 ARG A 57 -4.732 -8.835 -6.587 1.00 0.00 A ATOM 956 HH22 ARG A 57 -4.667 -9.788 -8.038 1.00 0.00 A ATOM 957 N ARG A 57 -2.037 -6.639 -3.487 1.00 0.00 A ATOM 958 NE ARG A 57 -2.612 -7.550 -6.975 1.00 0.00 A ATOM 959 NH1 ARG A 57 -2.543 -8.841 -8.926 1.00 0.00 A ATOM 960 NH2 ARG A 57 -4.269 -9.085 -7.442 1.00 0.00 A ATOM 961 O ARG A 57 -0.306 -7.903 -1.788 1.00 0.00 A ATOM 962 C LYS A 58 1.663 -10.802 -2.293 1.00 0.00 A ATOM 963 CA LYS A 58 0.155 -10.688 -2.003 1.00 0.00 A ATOM 964 CB LYS A 58 -0.560 -12.081 -2.037 1.00 0.00 A ATOM 965 CD LYS A 58 1.110 -13.725 -0.886 1.00 0.00 A ATOM 966 CE LYS A 58 1.407 -14.606 0.333 1.00 0.00 A ATOM 967 CG LYS A 58 -0.281 -13.043 -0.837 1.00 0.00 A ATOM 968 HN LYS A 58 -0.684 -10.198 -3.885 1.00 0.00 A ATOM 969 HA LYS A 58 0.010 -10.237 -1.022 1.00 0.00 A ATOM 970 HB2 LYS A 58 -1.629 -11.905 -2.070 1.00 0.00 A ATOM 971 HB1 LYS A 58 -0.282 -12.595 -2.953 1.00 0.00 A ATOM 972 HD2 LYS A 58 1.168 -14.341 -1.776 1.00 0.00 A ATOM 973 HD1 LYS A 58 1.870 -12.953 -0.947 1.00 0.00 A ATOM 974 HE2 LYS A 58 1.224 -14.036 1.235 1.00 0.00 A ATOM 975 HE1 LYS A 58 0.755 -15.472 0.322 1.00 0.00 A ATOM 976 HG2 LYS A 58 -0.357 -12.474 0.081 1.00 0.00 A ATOM 977 HG1 LYS A 58 -1.048 -13.816 -0.829 1.00 0.00 A ATOM 978 HZ1 LYS A 58 2.975 -15.727 1.144 1.00 0.00 A ATOM 979 HZ2 LYS A 58 3.463 -14.258 0.456 1.00 0.00 A ATOM 980 HZ3 LYS A 58 3.046 -15.563 -0.539 1.00 0.00 A ATOM 981 N LYS A 58 -0.430 -9.805 -3.025 1.00 0.00 A ATOM 982 NZ LYS A 58 2.819 -15.069 0.347 1.00 0.00 A ATOM 983 O LYS A 58 2.057 -11.185 -3.397 1.00 0.00 A ATOM 984 C VAL A 59 4.530 -11.517 -0.339 1.00 0.00 A ATOM 985 CA VAL A 59 3.969 -10.541 -1.394 1.00 0.00 A ATOM 986 CB VAL A 59 4.603 -9.107 -1.208 1.00 0.00 A ATOM 987 CG1 VAL A 59 4.304 -8.198 -2.425 1.00 0.00 A ATOM 988 CG2 VAL A 59 4.116 -8.454 0.114 1.00 0.00 A ATOM 989 HN VAL A 59 2.103 -10.260 -0.420 1.00 0.00 A ATOM 990 HA VAL A 59 4.236 -10.910 -2.387 1.00 0.00 A ATOM 991 HB VAL A 59 5.685 -9.221 -1.146 1.00 0.00 A ATOM 992 HG11 VAL A 59 4.776 -7.232 -2.290 1.00 0.00 A ATOM 993 HG12 VAL A 59 3.234 -8.059 -2.526 1.00 0.00 A ATOM 994 HG13 VAL A 59 4.688 -8.657 -3.329 1.00 0.00 A ATOM 995 HG21 VAL A 59 4.552 -7.468 0.221 1.00 0.00 A ATOM 996 HG22 VAL A 59 4.412 -9.068 0.956 1.00 0.00 A ATOM 997 HG23 VAL A 59 3.037 -8.365 0.102 1.00 0.00 A ATOM 998 N VAL A 59 2.492 -10.490 -1.289 1.00 0.00 A ATOM 999 O VAL A 59 3.764 -12.103 0.446 1.00 0.00 A ATOM 1000 C LYS A 60 6.848 -11.570 1.903 1.00 0.00 A ATOM 1001 CA LYS A 60 6.556 -12.494 0.703 1.00 0.00 A ATOM 1002 CB LYS A 60 7.864 -13.138 0.157 1.00 0.00 A ATOM 1003 CD LYS A 60 6.829 -15.363 -0.628 1.00 0.00 A ATOM 1004 CE LYS A 60 6.735 -16.387 -1.773 1.00 0.00 A ATOM 1005 CG LYS A 60 7.670 -14.124 -1.013 1.00 0.00 A ATOM 1006 HN LYS A 60 6.384 -11.346 -1.086 1.00 0.00 A ATOM 1007 HA LYS A 60 5.890 -13.287 1.037 1.00 0.00 A ATOM 1008 HB2 LYS A 60 8.529 -12.347 -0.179 1.00 0.00 A ATOM 1009 HB1 LYS A 60 8.356 -13.670 0.967 1.00 0.00 A ATOM 1010 HD2 LYS A 60 7.284 -15.846 0.232 1.00 0.00 A ATOM 1011 HD1 LYS A 60 5.828 -15.039 -0.362 1.00 0.00 A ATOM 1012 HE2 LYS A 60 6.145 -17.232 -1.445 1.00 0.00 A ATOM 1013 HE1 LYS A 60 6.248 -15.923 -2.624 1.00 0.00 A ATOM 1014 HG2 LYS A 60 7.174 -13.605 -1.827 1.00 0.00 A ATOM 1015 HG1 LYS A 60 8.648 -14.455 -1.352 1.00 0.00 A ATOM 1016 HZ1 LYS A 60 7.981 -17.597 -2.936 1.00 0.00 A ATOM 1017 HZ2 LYS A 60 8.579 -17.292 -1.387 1.00 0.00 A ATOM 1018 HZ3 LYS A 60 8.642 -16.087 -2.568 1.00 0.00 A ATOM 1019 N LYS A 60 5.860 -11.721 -0.347 1.00 0.00 A ATOM 1020 NZ LYS A 60 8.077 -16.875 -2.196 1.00 0.00 A ATOM 1021 O LYS A 60 6.103 -11.574 2.893 1.00 0.00 A ATOM 1022 C ASP A 61 9.030 -8.586 2.133 1.00 0.00 A ATOM 1023 CA ASP A 61 8.307 -9.771 2.817 1.00 0.00 A ATOM 1024 CB ASP A 61 9.183 -10.475 3.909 1.00 0.00 A ATOM 1025 CG ASP A 61 9.122 -9.773 5.281 1.00 0.00 A ATOM 1026 HN ASP A 61 8.423 -10.773 0.946 1.00 0.00 A ATOM 1027 HA ASP A 61 7.399 -9.385 3.277 1.00 0.00 A ATOM 1028 HB2 ASP A 61 8.834 -11.497 4.037 1.00 0.00 A ATOM 1029 HB1 ASP A 61 10.213 -10.510 3.577 1.00 0.00 A ATOM 1030 N ASP A 61 7.902 -10.741 1.776 1.00 0.00 A ATOM 1031 O ASP A 61 8.937 -8.454 0.908 1.00 0.00 A ATOM 1032 OD1 ASP A 61 8.105 -9.939 5.991 1.00 0.00 A ATOM 1033 OD2 ASP A 61 10.066 -9.045 5.654 1.00 0.00 A ATOM 1034 C ASP A 62 11.271 -6.496 1.304 1.00 0.00 A ATOM 1035 CA ASP A 62 10.241 -6.420 2.453 1.00 0.00 A ATOM 1036 CB ASP A 62 10.797 -5.631 3.661 1.00 0.00 A ATOM 1037 CG ASP A 62 11.098 -4.161 3.322 1.00 0.00 A ATOM 1038 HN ASP A 62 10.068 -8.078 3.778 1.00 0.00 A ATOM 1039 HA ASP A 62 9.369 -5.891 2.076 1.00 0.00 A ATOM 1040 HB2 ASP A 62 10.060 -5.652 4.459 1.00 0.00 A ATOM 1041 HB1 ASP A 62 11.702 -6.110 4.019 1.00 0.00 A ATOM 1042 N ASP A 62 9.776 -7.759 2.901 1.00 0.00 A ATOM 1043 O ASP A 62 11.408 -5.547 0.520 1.00 0.00 A ATOM 1044 OD1 ASP A 62 10.153 -3.435 2.946 1.00 0.00 A ATOM 1045 OD2 ASP A 62 12.265 -3.722 3.421 1.00 0.00 A ATOM 1046 C ASP A 63 12.124 -7.937 -1.232 1.00 0.00 A ATOM 1047 CA ASP A 63 12.892 -7.969 0.108 1.00 0.00 A ATOM 1048 CB ASP A 63 13.524 -9.378 0.288 1.00 0.00 A ATOM 1049 CG ASP A 63 14.273 -9.543 1.621 1.00 0.00 A ATOM 1050 HN ASP A 63 11.939 -8.226 2.013 1.00 0.00 A ATOM 1051 HA ASP A 63 13.683 -7.224 0.087 1.00 0.00 A ATOM 1052 HB2 ASP A 63 12.740 -10.128 0.227 1.00 0.00 A ATOM 1053 HB1 ASP A 63 14.228 -9.554 -0.523 1.00 0.00 A ATOM 1054 N ASP A 63 11.989 -7.631 1.237 1.00 0.00 A ATOM 1055 O ASP A 63 12.530 -7.271 -2.191 1.00 0.00 A ATOM 1056 OD1 ASP A 63 15.361 -8.950 1.786 1.00 0.00 A ATOM 1057 OD2 ASP A 63 13.775 -10.269 2.515 1.00 0.00 A ATOM 1058 C ASP A 64 9.295 -7.556 -2.698 1.00 0.00 A ATOM 1059 CA ASP A 64 10.138 -8.814 -2.451 1.00 0.00 A ATOM 1060 CB ASP A 64 9.239 -10.070 -2.307 1.00 0.00 A ATOM 1061 CG ASP A 64 10.061 -11.366 -2.319 1.00 0.00 A ATOM 1062 HN ASP A 64 10.703 -9.089 -0.423 1.00 0.00 A ATOM 1063 HA ASP A 64 10.796 -8.952 -3.305 1.00 0.00 A ATOM 1064 HB2 ASP A 64 8.689 -10.013 -1.370 1.00 0.00 A ATOM 1065 HB1 ASP A 64 8.522 -10.099 -3.125 1.00 0.00 A ATOM 1066 N ASP A 64 10.991 -8.658 -1.255 1.00 0.00 A ATOM 1067 O ASP A 64 8.945 -7.259 -3.841 1.00 0.00 A ATOM 1068 OD1 ASP A 64 10.629 -11.729 -1.265 1.00 0.00 A ATOM 1069 OD2 ASP A 64 10.176 -12.004 -3.392 1.00 0.00 A ATOM 1070 C ILE A 65 9.180 -4.495 -2.404 1.00 0.00 A ATOM 1071 CA ILE A 65 8.300 -5.527 -1.654 1.00 0.00 A ATOM 1072 CB ILE A 65 7.947 -5.038 -0.195 1.00 0.00 A ATOM 1073 CD1 ILE A 65 6.585 -5.737 1.913 1.00 0.00 A ATOM 1074 CG1 ILE A 65 6.867 -5.976 0.441 1.00 0.00 A ATOM 1075 CG2 ILE A 65 7.494 -3.560 -0.162 1.00 0.00 A ATOM 1076 HN ILE A 65 9.203 -7.224 -0.738 1.00 0.00 A ATOM 1077 HA ILE A 65 7.368 -5.656 -2.204 1.00 0.00 A ATOM 1078 HB ILE A 65 8.853 -5.110 0.401 1.00 0.00 A ATOM 1079 HD11 ILE A 65 5.811 -6.414 2.248 1.00 0.00 A ATOM 1080 HD12 ILE A 65 6.258 -4.720 2.064 1.00 0.00 A ATOM 1081 HD13 ILE A 65 7.483 -5.914 2.487 1.00 0.00 A ATOM 1082 HG12 ILE A 65 5.930 -5.859 -0.088 1.00 0.00 A ATOM 1083 HG11 ILE A 65 7.189 -7.009 0.341 1.00 0.00 A ATOM 1084 HG21 ILE A 65 7.272 -3.265 0.857 1.00 0.00 A ATOM 1085 HG22 ILE A 65 6.611 -3.429 -0.768 1.00 0.00 A ATOM 1086 HG23 ILE A 65 8.284 -2.926 -0.547 1.00 0.00 A ATOM 1087 N ILE A 65 8.978 -6.839 -1.608 1.00 0.00 A ATOM 1088 O ILE A 65 8.698 -3.794 -3.290 1.00 0.00 A ATOM 1089 C ASP A 66 11.584 -3.827 -4.221 1.00 0.00 A ATOM 1090 CA ASP A 66 11.470 -3.557 -2.702 1.00 0.00 A ATOM 1091 CB ASP A 66 12.844 -3.726 -2.005 1.00 0.00 A ATOM 1092 CG ASP A 66 13.944 -2.833 -2.603 1.00 0.00 A ATOM 1093 HN ASP A 66 10.789 -5.032 -1.334 1.00 0.00 A ATOM 1094 HA ASP A 66 11.131 -2.533 -2.557 1.00 0.00 A ATOM 1095 HB2 ASP A 66 12.738 -3.479 -0.952 1.00 0.00 A ATOM 1096 HB1 ASP A 66 13.153 -4.767 -2.078 1.00 0.00 A ATOM 1097 N ASP A 66 10.477 -4.451 -2.057 1.00 0.00 A ATOM 1098 O ASP A 66 11.630 -2.890 -5.034 1.00 0.00 A ATOM 1099 OD1 ASP A 66 13.875 -1.600 -2.419 1.00 0.00 A ATOM 1100 OD2 ASP A 66 14.874 -3.353 -3.263 1.00 0.00 A ATOM 1101 C LYS A 67 10.320 -5.260 -6.713 1.00 0.00 A ATOM 1102 CA LYS A 67 11.644 -5.573 -5.986 1.00 0.00 A ATOM 1103 CB LYS A 67 11.950 -7.092 -6.072 1.00 0.00 A ATOM 1104 CD LYS A 67 13.635 -9.014 -5.719 1.00 0.00 A ATOM 1105 CE LYS A 67 12.639 -9.899 -4.949 1.00 0.00 A ATOM 1106 CG LYS A 67 13.350 -7.497 -5.552 1.00 0.00 A ATOM 1107 HN LYS A 67 11.518 -5.788 -3.865 1.00 0.00 A ATOM 1108 HA LYS A 67 12.446 -5.023 -6.474 1.00 0.00 A ATOM 1109 HB2 LYS A 67 11.205 -7.629 -5.495 1.00 0.00 A ATOM 1110 HB1 LYS A 67 11.872 -7.404 -7.111 1.00 0.00 A ATOM 1111 HD2 LYS A 67 13.581 -9.267 -6.771 1.00 0.00 A ATOM 1112 HD1 LYS A 67 14.637 -9.223 -5.359 1.00 0.00 A ATOM 1113 HE2 LYS A 67 12.723 -9.685 -3.889 1.00 0.00 A ATOM 1114 HE1 LYS A 67 11.630 -9.665 -5.273 1.00 0.00 A ATOM 1115 HG2 LYS A 67 14.103 -6.941 -6.104 1.00 0.00 A ATOM 1116 HG1 LYS A 67 13.424 -7.238 -4.502 1.00 0.00 A ATOM 1117 HZ1 LYS A 67 13.838 -11.610 -4.837 1.00 0.00 A ATOM 1118 HZ2 LYS A 67 12.794 -11.596 -6.167 1.00 0.00 A ATOM 1119 HZ3 LYS A 67 12.190 -11.920 -4.617 1.00 0.00 A ATOM 1120 N LYS A 67 11.587 -5.122 -4.579 1.00 0.00 A ATOM 1121 NZ LYS A 67 12.883 -11.354 -5.158 1.00 0.00 A ATOM 1122 O LYS A 67 10.322 -4.941 -7.905 1.00 0.00 A ATOM 1123 C TRP A 68 7.667 -3.677 -6.904 1.00 0.00 A ATOM 1124 CA TRP A 68 7.839 -5.137 -6.481 1.00 0.00 A ATOM 1125 CB TRP A 68 6.777 -5.529 -5.410 1.00 0.00 A ATOM 1126 CD1 TRP A 68 4.776 -6.796 -6.420 1.00 0.00 A ATOM 1127 CD2 TRP A 68 4.353 -4.632 -6.022 1.00 0.00 A ATOM 1128 CE2 TRP A 68 3.197 -5.227 -6.554 1.00 0.00 A ATOM 1129 CE3 TRP A 68 4.321 -3.274 -5.699 1.00 0.00 A ATOM 1130 CG TRP A 68 5.359 -5.661 -5.933 1.00 0.00 A ATOM 1131 CH2 TRP A 68 2.017 -3.178 -6.437 1.00 0.00 A ATOM 1132 CZ2 TRP A 68 2.019 -4.507 -6.765 1.00 0.00 A ATOM 1133 CZ3 TRP A 68 3.156 -2.561 -5.907 1.00 0.00 A ATOM 1134 HN TRP A 68 9.300 -5.572 -5.013 1.00 0.00 A ATOM 1135 HA TRP A 68 7.717 -5.778 -7.352 1.00 0.00 A ATOM 1136 HB2 TRP A 68 7.054 -6.485 -4.979 1.00 0.00 A ATOM 1137 HB1 TRP A 68 6.775 -4.789 -4.614 1.00 0.00 A ATOM 1138 HD1 TRP A 68 5.275 -7.752 -6.500 1.00 0.00 A ATOM 1139 HE1 TRP A 68 2.860 -7.214 -7.147 1.00 0.00 A ATOM 1140 HE3 TRP A 68 5.194 -2.780 -5.303 1.00 0.00 A ATOM 1141 HH2 TRP A 68 1.124 -2.583 -6.585 1.00 0.00 A ATOM 1142 HZ2 TRP A 68 1.133 -4.973 -7.172 1.00 0.00 A ATOM 1143 HZ3 TRP A 68 3.117 -1.506 -5.660 1.00 0.00 A ATOM 1144 N TRP A 68 9.202 -5.353 -5.960 1.00 0.00 A ATOM 1145 NE1 TRP A 68 3.481 -6.548 -6.781 1.00 0.00 A ATOM 1146 O TRP A 68 7.130 -3.397 -7.969 1.00 0.00 A ATOM 1147 C ILE A 69 9.015 -0.972 -7.533 1.00 0.00 A ATOM 1148 CA ILE A 69 8.119 -1.313 -6.318 1.00 0.00 A ATOM 1149 CB ILE A 69 8.512 -0.477 -5.021 1.00 0.00 A ATOM 1150 CD1 ILE A 69 6.700 -1.487 -3.424 1.00 0.00 A ATOM 1151 CG1 ILE A 69 7.264 -0.251 -4.098 1.00 0.00 A ATOM 1152 CG2 ILE A 69 9.189 0.876 -5.350 1.00 0.00 A ATOM 1153 HN ILE A 69 8.598 -3.069 -5.234 1.00 0.00 A ATOM 1154 HA ILE A 69 7.090 -1.068 -6.581 1.00 0.00 A ATOM 1155 HB ILE A 69 9.241 -1.064 -4.467 1.00 0.00 A ATOM 1156 HD11 ILE A 69 5.833 -1.213 -2.844 1.00 0.00 A ATOM 1157 HD12 ILE A 69 7.448 -1.912 -2.769 1.00 0.00 A ATOM 1158 HD13 ILE A 69 6.419 -2.214 -4.169 1.00 0.00 A ATOM 1159 HG12 ILE A 69 7.528 0.440 -3.309 1.00 0.00 A ATOM 1160 HG11 ILE A 69 6.469 0.194 -4.685 1.00 0.00 A ATOM 1161 HG21 ILE A 69 9.423 1.399 -4.432 1.00 0.00 A ATOM 1162 HG22 ILE A 69 8.522 1.482 -5.946 1.00 0.00 A ATOM 1163 HG23 ILE A 69 10.105 0.705 -5.905 1.00 0.00 A ATOM 1164 N ILE A 69 8.161 -2.760 -6.056 1.00 0.00 A ATOM 1165 O ILE A 69 8.583 -0.240 -8.423 1.00 0.00 A ATOM 1166 C ASP A 70 10.582 -1.758 -10.051 1.00 0.00 A ATOM 1167 CA ASP A 70 11.208 -1.383 -8.686 1.00 0.00 A ATOM 1168 CB ASP A 70 12.471 -2.247 -8.423 1.00 0.00 A ATOM 1169 CG ASP A 70 13.513 -2.182 -9.557 1.00 0.00 A ATOM 1170 HN ASP A 70 10.480 -2.164 -6.839 1.00 0.00 A ATOM 1171 HA ASP A 70 11.493 -0.334 -8.702 1.00 0.00 A ATOM 1172 HB2 ASP A 70 12.946 -1.907 -7.505 1.00 0.00 A ATOM 1173 HB1 ASP A 70 12.170 -3.282 -8.280 1.00 0.00 A ATOM 1174 N ASP A 70 10.230 -1.569 -7.576 1.00 0.00 A ATOM 1175 O ASP A 70 10.846 -1.115 -11.080 1.00 0.00 A ATOM 1176 OD1 ASP A 70 14.208 -1.150 -9.672 1.00 0.00 A ATOM 1177 OD2 ASP A 70 13.631 -3.148 -10.348 1.00 0.00 A ATOM 1178 C LYS A 71 7.945 -2.271 -11.620 1.00 0.00 A ATOM 1179 CA LYS A 71 8.989 -3.308 -11.149 1.00 0.00 A ATOM 1180 CB LYS A 71 8.336 -4.652 -10.725 1.00 0.00 A ATOM 1181 CD LYS A 71 6.722 -6.580 -11.232 1.00 0.00 A ATOM 1182 CE LYS A 71 6.188 -6.627 -9.793 1.00 0.00 A ATOM 1183 CG LYS A 71 7.221 -5.177 -11.641 1.00 0.00 A ATOM 1184 HN LYS A 71 9.643 -3.280 -9.161 1.00 0.00 A ATOM 1185 HA LYS A 71 9.686 -3.499 -11.961 1.00 0.00 A ATOM 1186 HB2 LYS A 71 9.113 -5.408 -10.678 1.00 0.00 A ATOM 1187 HB1 LYS A 71 7.923 -4.534 -9.727 1.00 0.00 A ATOM 1188 HD2 LYS A 71 5.926 -6.879 -11.906 1.00 0.00 A ATOM 1189 HD1 LYS A 71 7.543 -7.287 -11.325 1.00 0.00 A ATOM 1190 HE2 LYS A 71 6.944 -6.248 -9.117 1.00 0.00 A ATOM 1191 HE1 LYS A 71 5.301 -6.007 -9.722 1.00 0.00 A ATOM 1192 HG2 LYS A 71 6.389 -4.482 -11.597 1.00 0.00 A ATOM 1193 HG1 LYS A 71 7.597 -5.218 -12.649 1.00 0.00 A ATOM 1194 HZ1 LYS A 71 5.093 -8.390 -10.001 1.00 0.00 A ATOM 1195 HZ2 LYS A 71 5.499 -8.029 -8.405 1.00 0.00 A ATOM 1196 HZ3 LYS A 71 6.670 -8.632 -9.457 1.00 0.00 A ATOM 1197 N LYS A 71 9.754 -2.806 -10.012 1.00 0.00 A ATOM 1198 NZ LYS A 71 5.837 -8.012 -9.385 1.00 0.00 A ATOM 1199 O LYS A 71 7.872 -1.967 -12.811 1.00 0.00 A ATOM 1200 C ILE A 72 6.676 0.581 -11.549 1.00 0.00 A ATOM 1201 CA ILE A 72 6.110 -0.730 -10.945 1.00 0.00 A ATOM 1202 CB ILE A 72 5.272 -0.409 -9.652 1.00 0.00 A ATOM 1203 CD1 ILE A 72 3.690 -2.487 -9.807 1.00 0.00 A ATOM 1204 CG1 ILE A 72 4.706 -1.703 -8.993 1.00 0.00 A ATOM 1205 CG2 ILE A 72 4.124 0.579 -9.945 1.00 0.00 A ATOM 1206 HN ILE A 72 7.373 -1.931 -9.722 1.00 0.00 A ATOM 1207 HA ILE A 72 5.445 -1.191 -11.676 1.00 0.00 A ATOM 1208 HB ILE A 72 5.940 0.071 -8.940 1.00 0.00 A ATOM 1209 HD11 ILE A 72 2.817 -1.871 -9.995 1.00 0.00 A ATOM 1210 HD12 ILE A 72 3.391 -3.361 -9.246 1.00 0.00 A ATOM 1211 HD13 ILE A 72 4.127 -2.796 -10.745 1.00 0.00 A ATOM 1212 HG12 ILE A 72 5.523 -2.373 -8.782 1.00 0.00 A ATOM 1213 HG11 ILE A 72 4.233 -1.440 -8.053 1.00 0.00 A ATOM 1214 HG21 ILE A 72 3.561 0.764 -9.038 1.00 0.00 A ATOM 1215 HG22 ILE A 72 3.465 0.168 -10.696 1.00 0.00 A ATOM 1216 HG23 ILE A 72 4.533 1.517 -10.304 1.00 0.00 A ATOM 1217 N ILE A 72 7.194 -1.698 -10.660 1.00 0.00 A ATOM 1218 O ILE A 72 6.051 1.187 -12.420 1.00 0.00 A ATOM 1219 C LYS A 73 9.019 1.969 -13.054 1.00 0.00 A ATOM 1220 CA LYS A 73 8.607 2.167 -11.582 1.00 0.00 A ATOM 1221 CB LYS A 73 9.882 2.393 -10.727 1.00 0.00 A ATOM 1222 CD LYS A 73 10.911 2.609 -8.373 1.00 0.00 A ATOM 1223 CE LYS A 73 11.875 3.740 -8.757 1.00 0.00 A ATOM 1224 CG LYS A 73 9.619 2.607 -9.222 1.00 0.00 A ATOM 1225 HN LYS A 73 8.278 0.472 -10.345 1.00 0.00 A ATOM 1226 HA LYS A 73 7.961 3.036 -11.498 1.00 0.00 A ATOM 1227 HB2 LYS A 73 10.530 1.526 -10.836 1.00 0.00 A ATOM 1228 HB1 LYS A 73 10.409 3.264 -11.106 1.00 0.00 A ATOM 1229 HD2 LYS A 73 10.643 2.724 -7.329 1.00 0.00 A ATOM 1230 HD1 LYS A 73 11.417 1.659 -8.504 1.00 0.00 A ATOM 1231 HE2 LYS A 73 12.123 3.659 -9.807 1.00 0.00 A ATOM 1232 HE1 LYS A 73 11.388 4.691 -8.579 1.00 0.00 A ATOM 1233 HG2 LYS A 73 9.107 3.554 -9.087 1.00 0.00 A ATOM 1234 HG1 LYS A 73 8.973 1.810 -8.870 1.00 0.00 A ATOM 1235 HZ1 LYS A 73 12.918 3.729 -6.947 1.00 0.00 A ATOM 1236 HZ2 LYS A 73 13.744 4.493 -8.206 1.00 0.00 A ATOM 1237 HZ3 LYS A 73 13.647 2.806 -8.161 1.00 0.00 A ATOM 1238 N LYS A 73 7.871 0.986 -11.072 1.00 0.00 A ATOM 1239 NZ LYS A 73 13.134 3.689 -7.962 1.00 0.00 A ATOM 1240 O LYS A 73 9.026 2.915 -13.845 1.00 0.00 A ATOM 1241 C LYS A 74 8.753 0.262 -15.744 1.00 0.00 A ATOM 1242 CA LYS A 74 9.894 0.333 -14.701 1.00 0.00 A ATOM 1243 CB LYS A 74 10.628 -1.026 -14.561 1.00 0.00 A ATOM 1244 CD LYS A 74 12.243 -2.795 -15.591 1.00 0.00 A ATOM 1245 CE LYS A 74 13.184 -2.912 -14.363 1.00 0.00 A ATOM 1246 CG LYS A 74 11.538 -1.413 -15.748 1.00 0.00 A ATOM 1247 HN LYS A 74 9.237 0.011 -12.713 1.00 0.00 A ATOM 1248 HA LYS A 74 10.609 1.091 -15.009 1.00 0.00 A ATOM 1249 HB2 LYS A 74 11.247 -0.990 -13.667 1.00 0.00 A ATOM 1250 HB1 LYS A 74 9.889 -1.812 -14.424 1.00 0.00 A ATOM 1251 HD2 LYS A 74 11.485 -3.562 -15.508 1.00 0.00 A ATOM 1252 HD1 LYS A 74 12.825 -2.984 -16.490 1.00 0.00 A ATOM 1253 HE2 LYS A 74 13.813 -3.784 -14.490 1.00 0.00 A ATOM 1254 HE1 LYS A 74 13.818 -2.032 -14.322 1.00 0.00 A ATOM 1255 HG2 LYS A 74 10.933 -1.442 -16.648 1.00 0.00 A ATOM 1256 HG1 LYS A 74 12.298 -0.647 -15.867 1.00 0.00 A ATOM 1257 HZ1 LYS A 74 11.782 -3.833 -13.098 1.00 0.00 A ATOM 1258 HZ2 LYS A 74 11.955 -2.170 -12.823 1.00 0.00 A ATOM 1259 HZ3 LYS A 74 13.145 -3.244 -12.290 1.00 0.00 A ATOM 1260 N LYS A 74 9.361 0.716 -13.385 1.00 0.00 A ATOM 1261 NZ LYS A 74 12.467 -3.049 -13.052 1.00 0.00 A ATOM 1262 O LYS A 74 8.939 0.603 -16.919 1.00 0.00 A ATOM 1263 C GLU A 75 5.795 1.230 -16.275 1.00 0.00 A ATOM 1264 CA GLU A 75 6.330 -0.198 -16.088 1.00 0.00 A ATOM 1265 CB GLU A 75 5.245 -1.048 -15.379 1.00 0.00 A ATOM 1266 CD GLU A 75 4.596 -3.239 -14.249 1.00 0.00 A ATOM 1267 CG GLU A 75 5.627 -2.514 -15.124 1.00 0.00 A ATOM 1268 HN GLU A 75 7.533 -0.527 -14.363 1.00 0.00 A ATOM 1269 HA GLU A 75 6.548 -0.631 -17.059 1.00 0.00 A ATOM 1270 HB2 GLU A 75 5.016 -0.587 -14.420 1.00 0.00 A ATOM 1271 HB1 GLU A 75 4.340 -1.038 -15.984 1.00 0.00 A ATOM 1272 HG2 GLU A 75 5.708 -3.029 -16.077 1.00 0.00 A ATOM 1273 HG1 GLU A 75 6.595 -2.545 -14.630 1.00 0.00 A ATOM 1274 N GLU A 75 7.571 -0.185 -15.283 1.00 0.00 A ATOM 1275 O GLU A 75 5.350 1.614 -17.362 1.00 0.00 A ATOM 1276 OE1 GLU A 75 3.575 -3.722 -14.787 1.00 0.00 A ATOM 1277 OE2 GLU A 75 4.766 -3.281 -13.012 1.00 0.00 A ATOM 1278 C ARG A 76 6.283 4.374 -14.661 1.00 0.00 A ATOM 1279 CA ARG A 76 5.216 3.329 -15.063 1.00 0.00 A ATOM 1280 CB ARG A 76 4.062 3.252 -14.010 1.00 0.00 A ATOM 1281 CD ARG A 76 2.113 1.830 -13.069 1.00 0.00 A ATOM 1282 CG ARG A 76 3.058 2.104 -14.253 1.00 0.00 A ATOM 1283 CZ ARG A 76 1.808 -0.658 -13.139 1.00 0.00 A ATOM 1284 HN ARG A 76 6.368 1.681 -14.409 1.00 0.00 A ATOM 1285 HA ARG A 76 4.795 3.605 -16.028 1.00 0.00 A ATOM 1286 HB2 ARG A 76 4.498 3.119 -13.023 1.00 0.00 A ATOM 1287 HB1 ARG A 76 3.517 4.190 -14.020 1.00 0.00 A ATOM 1288 HD2 ARG A 76 2.695 1.727 -12.159 1.00 0.00 A ATOM 1289 HD1 ARG A 76 1.426 2.660 -12.963 1.00 0.00 A ATOM 1290 HE ARG A 76 0.391 0.706 -13.573 1.00 0.00 A ATOM 1291 HG2 ARG A 76 2.456 2.344 -15.121 1.00 0.00 A ATOM 1292 HG1 ARG A 76 3.619 1.198 -14.460 1.00 0.00 A ATOM 1293 HH11 ARG A 76 3.667 -0.100 -12.554 1.00 0.00 A ATOM 1294 HH12 ARG A 76 3.404 -1.814 -12.632 1.00 0.00 A ATOM 1295 HH21 ARG A 76 0.105 -1.566 -13.765 1.00 0.00 A ATOM 1296 HH22 ARG A 76 1.397 -2.635 -13.317 1.00 0.00 A ATOM 1297 N ARG A 76 5.854 2.007 -15.178 1.00 0.00 A ATOM 1298 NE ARG A 76 1.331 0.593 -13.293 1.00 0.00 A ATOM 1299 NH1 ARG A 76 3.061 -0.871 -12.743 1.00 0.00 A ATOM 1300 NH2 ARG A 76 1.043 -1.703 -13.429 1.00 0.00 A ATOM 1301 O ARG A 76 6.457 4.665 -13.471 1.00 0.00 A ATOM 1302 C PRO A 77 7.524 7.394 -15.382 1.00 0.00 A ATOM 1303 CA PRO A 77 8.096 5.954 -15.390 1.00 0.00 A ATOM 1304 CB PRO A 77 9.071 5.715 -16.566 1.00 0.00 A ATOM 1305 CD PRO A 77 6.996 4.595 -17.106 1.00 0.00 A ATOM 1306 CG PRO A 77 8.185 5.329 -17.716 1.00 0.00 A ATOM 1307 HA PRO A 77 8.610 5.772 -14.447 1.00 0.00 A ATOM 1308 HB2 PRO A 77 9.642 6.619 -16.784 1.00 0.00 A ATOM 1309 HB1 PRO A 77 9.751 4.904 -16.331 1.00 0.00 A ATOM 1310 HD2 PRO A 77 6.064 4.943 -17.539 1.00 0.00 A ATOM 1311 HD1 PRO A 77 7.092 3.524 -17.250 1.00 0.00 A ATOM 1312 HG2 PRO A 77 7.857 6.223 -18.244 1.00 0.00 A ATOM 1313 HG1 PRO A 77 8.718 4.676 -18.401 1.00 0.00 A ATOM 1314 N PRO A 77 7.055 4.934 -15.652 1.00 0.00 A ATOM 1315 O PRO A 77 8.234 8.359 -15.686 1.00 0.00 A ATOM 1316 C GLN A 78 5.285 9.295 -13.545 1.00 0.00 A ATOM 1317 CA GLN A 78 5.496 8.799 -14.986 1.00 0.00 A ATOM 1318 CB GLN A 78 4.109 8.612 -15.672 1.00 0.00 A ATOM 1319 CD GLN A 78 2.809 8.009 -17.841 1.00 0.00 A ATOM 1320 CG GLN A 78 4.176 8.149 -17.144 1.00 0.00 A ATOM 1321 HN GLN A 78 5.758 6.713 -14.741 1.00 0.00 A ATOM 1322 HA GLN A 78 6.064 9.547 -15.535 1.00 0.00 A ATOM 1323 HB2 GLN A 78 3.538 7.878 -15.112 1.00 0.00 A ATOM 1324 HB1 GLN A 78 3.576 9.558 -15.641 1.00 0.00 A ATOM 1325 HE21 GLN A 78 1.995 9.469 -16.757 1.00 0.00 A ATOM 1326 HE22 GLN A 78 0.961 8.733 -17.922 1.00 0.00 A ATOM 1327 HG2 GLN A 78 4.762 8.861 -17.705 1.00 0.00 A ATOM 1328 HG1 GLN A 78 4.674 7.185 -17.175 1.00 0.00 A ATOM 1329 N GLN A 78 6.236 7.519 -15.012 1.00 0.00 A ATOM 1330 NE2 GLN A 78 1.823 8.815 -17.464 1.00 0.00 A ATOM 1331 O GLN A 78 4.970 10.475 -13.318 1.00 0.00 A ATOM 1332 OE1 GLN A 78 2.643 7.177 -18.738 1.00 0.00 A ATOM 1333 C LEU A 79 6.049 8.115 -10.151 1.00 0.00 A ATOM 1334 CA LEU A 79 5.009 8.574 -11.191 1.00 0.00 A ATOM 1335 CB LEU A 79 3.636 7.831 -11.028 1.00 0.00 A ATOM 1336 CD1 LEU A 79 4.265 5.315 -10.973 1.00 0.00 A ATOM 1337 CD2 LEU A 79 1.999 6.029 -11.871 1.00 0.00 A ATOM 1338 CG LEU A 79 3.485 6.418 -11.709 1.00 0.00 A ATOM 1339 HN LEU A 79 5.982 7.577 -12.785 1.00 0.00 A ATOM 1340 HA LEU A 79 4.835 9.635 -11.033 1.00 0.00 A ATOM 1341 HB2 LEU A 79 3.427 7.724 -9.966 1.00 0.00 A ATOM 1342 HB1 LEU A 79 2.870 8.482 -11.443 1.00 0.00 A ATOM 1343 HD11 LEU A 79 4.121 4.366 -11.475 1.00 0.00 A ATOM 1344 HD12 LEU A 79 3.915 5.233 -9.952 1.00 0.00 A ATOM 1345 HD13 LEU A 79 5.318 5.557 -10.970 1.00 0.00 A ATOM 1346 HD21 LEU A 79 1.923 5.076 -12.382 1.00 0.00 A ATOM 1347 HD22 LEU A 79 1.490 6.784 -12.457 1.00 0.00 A ATOM 1348 HD23 LEU A 79 1.528 5.952 -10.901 1.00 0.00 A ATOM 1349 HG LEU A 79 3.905 6.477 -12.707 1.00 0.00 A ATOM 1350 N LEU A 79 5.482 8.393 -12.571 1.00 0.00 A ATOM 1351 O LEU A 79 6.933 7.300 -10.457 1.00 0.00 A ATOM 1352 C GLU A 80 5.949 6.892 -7.278 1.00 0.00 A ATOM 1353 CA GLU A 80 6.654 8.173 -7.751 1.00 0.00 A ATOM 1354 CB GLU A 80 6.662 9.198 -6.581 1.00 0.00 A ATOM 1355 CD GLU A 80 7.551 11.363 -5.524 1.00 0.00 A ATOM 1356 CG GLU A 80 7.454 10.503 -6.805 1.00 0.00 A ATOM 1357 HN GLU A 80 5.375 9.475 -8.829 1.00 0.00 A ATOM 1358 HA GLU A 80 7.676 7.942 -8.038 1.00 0.00 A ATOM 1359 HB2 GLU A 80 5.637 9.472 -6.366 1.00 0.00 A ATOM 1360 HB1 GLU A 80 7.071 8.708 -5.700 1.00 0.00 A ATOM 1361 HG2 GLU A 80 8.457 10.256 -7.129 1.00 0.00 A ATOM 1362 HG1 GLU A 80 6.966 11.079 -7.586 1.00 0.00 A ATOM 1363 N GLU A 80 5.948 8.687 -8.931 1.00 0.00 A ATOM 1364 O GLU A 80 4.721 6.832 -7.282 1.00 0.00 A ATOM 1365 OE1 GLU A 80 8.168 10.895 -4.534 1.00 0.00 A ATOM 1366 OE2 GLU A 80 6.979 12.477 -5.477 1.00 0.00 A ATOM 1367 C VAL A 81 6.845 4.611 -4.845 1.00 0.00 A ATOM 1368 CA VAL A 81 6.218 4.660 -6.250 1.00 0.00 A ATOM 1369 CB VAL A 81 6.548 3.353 -7.080 1.00 0.00 A ATOM 1370 CG1 VAL A 81 5.814 2.122 -6.507 1.00 0.00 A ATOM 1371 CG2 VAL A 81 6.209 3.540 -8.578 1.00 0.00 A ATOM 1372 HN VAL A 81 7.692 5.935 -7.087 1.00 0.00 A ATOM 1373 HA VAL A 81 5.134 4.743 -6.149 1.00 0.00 A ATOM 1374 HB VAL A 81 7.617 3.165 -7.005 1.00 0.00 A ATOM 1375 HG11 VAL A 81 6.080 1.237 -7.074 1.00 0.00 A ATOM 1376 HG12 VAL A 81 4.742 2.271 -6.565 1.00 0.00 A ATOM 1377 HG13 VAL A 81 6.095 1.977 -5.470 1.00 0.00 A ATOM 1378 HG21 VAL A 81 5.145 3.717 -8.694 1.00 0.00 A ATOM 1379 HG22 VAL A 81 6.484 2.651 -9.135 1.00 0.00 A ATOM 1380 HG23 VAL A 81 6.752 4.389 -8.974 1.00 0.00 A ATOM 1381 N VAL A 81 6.730 5.873 -6.906 1.00 0.00 A ATOM 1382 O VAL A 81 8.031 4.293 -4.695 1.00 0.00 A ATOM 1383 C ARG A 82 6.294 3.957 -1.594 1.00 0.00 A ATOM 1384 CA ARG A 82 6.528 5.215 -2.452 1.00 0.00 A ATOM 1385 CB ARG A 82 5.757 6.431 -1.857 1.00 0.00 A ATOM 1386 CD ARG A 82 7.621 7.621 -0.531 1.00 0.00 A ATOM 1387 CG ARG A 82 6.243 6.929 -0.474 1.00 0.00 A ATOM 1388 CZ ARG A 82 7.460 10.109 -0.863 1.00 0.00 A ATOM 1389 HN ARG A 82 5.083 5.027 -3.999 1.00 0.00 A ATOM 1390 HA ARG A 82 7.593 5.443 -2.483 1.00 0.00 A ATOM 1391 HB2 ARG A 82 5.833 7.260 -2.552 1.00 0.00 A ATOM 1392 HB1 ARG A 82 4.706 6.165 -1.766 1.00 0.00 A ATOM 1393 HD2 ARG A 82 7.930 7.866 0.479 1.00 0.00 A ATOM 1394 HD1 ARG A 82 8.338 6.935 -0.961 1.00 0.00 A ATOM 1395 HE ARG A 82 7.681 8.746 -2.326 1.00 0.00 A ATOM 1396 HG2 ARG A 82 5.520 7.644 -0.091 1.00 0.00 A ATOM 1397 HG1 ARG A 82 6.298 6.085 0.204 1.00 0.00 A ATOM 1398 HH11 ARG A 82 7.389 9.561 1.089 1.00 0.00 A ATOM 1399 HH12 ARG A 82 7.263 11.267 0.790 1.00 0.00 A ATOM 1400 HH21 ARG A 82 7.486 11.017 -2.681 1.00 0.00 A ATOM 1401 HH22 ARG A 82 7.314 12.080 -1.314 1.00 0.00 A ATOM 1402 N ARG A 82 6.047 4.974 -3.829 1.00 0.00 A ATOM 1403 NE ARG A 82 7.589 8.856 -1.351 1.00 0.00 A ATOM 1404 NH1 ARG A 82 7.367 10.324 0.445 1.00 0.00 A ATOM 1405 NH2 ARG A 82 7.422 11.148 -1.686 1.00 0.00 A ATOM 1406 O ARG A 82 5.241 3.337 -1.706 1.00 0.00 A ATOM 1407 C LYS A 83 6.752 2.912 1.569 1.00 0.00 A ATOM 1408 CA LYS A 83 7.141 2.431 0.172 1.00 0.00 A ATOM 1409 CB LYS A 83 8.448 1.592 0.236 1.00 0.00 A ATOM 1410 CD LYS A 83 9.858 -0.280 -0.837 1.00 0.00 A ATOM 1411 CE LYS A 83 9.953 -1.039 0.498 1.00 0.00 A ATOM 1412 CG LYS A 83 8.609 0.620 -0.940 1.00 0.00 A ATOM 1413 HN LYS A 83 8.103 4.097 -0.728 1.00 0.00 A ATOM 1414 HA LYS A 83 6.341 1.791 -0.206 1.00 0.00 A ATOM 1415 HB2 LYS A 83 9.301 2.267 0.247 1.00 0.00 A ATOM 1416 HB1 LYS A 83 8.459 1.014 1.155 1.00 0.00 A ATOM 1417 HD2 LYS A 83 9.824 -1.004 -1.638 1.00 0.00 A ATOM 1418 HD1 LYS A 83 10.736 0.334 -0.953 1.00 0.00 A ATOM 1419 HE2 LYS A 83 10.065 -0.325 1.305 1.00 0.00 A ATOM 1420 HE1 LYS A 83 9.039 -1.600 0.651 1.00 0.00 A ATOM 1421 HG2 LYS A 83 7.730 -0.017 -0.985 1.00 0.00 A ATOM 1422 HG1 LYS A 83 8.667 1.196 -1.861 1.00 0.00 A ATOM 1423 HZ1 LYS A 83 11.132 -2.477 1.457 1.00 0.00 A ATOM 1424 HZ2 LYS A 83 12.004 -1.475 0.416 1.00 0.00 A ATOM 1425 HZ3 LYS A 83 11.018 -2.696 -0.212 1.00 0.00 A ATOM 1426 N LYS A 83 7.274 3.579 -0.751 1.00 0.00 A ATOM 1427 NZ LYS A 83 11.107 -1.987 0.539 1.00 0.00 A ATOM 1428 O LYS A 83 7.412 3.775 2.147 1.00 0.00 A ATOM 1429 C VAL A 84 4.991 1.296 4.194 1.00 0.00 A ATOM 1430 CA VAL A 84 5.120 2.621 3.429 1.00 0.00 A ATOM 1431 CB VAL A 84 3.721 3.353 3.321 1.00 0.00 A ATOM 1432 CG1 VAL A 84 2.990 3.472 4.680 1.00 0.00 A ATOM 1433 CG2 VAL A 84 3.881 4.735 2.654 1.00 0.00 A ATOM 1434 HN VAL A 84 5.123 1.765 1.496 1.00 0.00 A ATOM 1435 HA VAL A 84 5.810 3.272 3.964 1.00 0.00 A ATOM 1436 HB VAL A 84 3.088 2.753 2.670 1.00 0.00 A ATOM 1437 HG11 VAL A 84 2.837 2.488 5.103 1.00 0.00 A ATOM 1438 HG12 VAL A 84 2.027 3.948 4.540 1.00 0.00 A ATOM 1439 HG13 VAL A 84 3.581 4.066 5.367 1.00 0.00 A ATOM 1440 HG21 VAL A 84 4.409 4.630 1.713 1.00 0.00 A ATOM 1441 HG22 VAL A 84 4.445 5.397 3.304 1.00 0.00 A ATOM 1442 HG23 VAL A 84 2.911 5.160 2.467 1.00 0.00 A ATOM 1443 N VAL A 84 5.649 2.354 2.078 1.00 0.00 A ATOM 1444 O VAL A 84 3.982 0.616 4.097 1.00 0.00 A ATOM 1445 C THR A 85 5.465 -0.192 7.092 1.00 0.00 A ATOM 1446 CA THR A 85 6.051 -0.363 5.676 1.00 0.00 A ATOM 1447 CB THR A 85 7.499 -0.935 5.727 1.00 0.00 A ATOM 1448 CG2 THR A 85 7.990 -1.353 4.325 1.00 0.00 A ATOM 1449 HN THR A 85 6.823 1.485 4.966 1.00 0.00 A ATOM 1450 HA THR A 85 5.426 -1.079 5.143 1.00 0.00 A ATOM 1451 HB THR A 85 7.511 -1.808 6.370 1.00 0.00 A ATOM 1452 HG1 THR A 85 8.456 -0.070 7.228 1.00 0.00 A ATOM 1453 HG21 THR A 85 7.981 -0.496 3.661 1.00 0.00 A ATOM 1454 HG22 THR A 85 7.343 -2.123 3.920 1.00 0.00 A ATOM 1455 HG23 THR A 85 9.000 -1.738 4.390 1.00 0.00 A ATOM 1456 N THR A 85 6.033 0.910 4.928 1.00 0.00 A ATOM 1457 O THR A 85 4.918 -1.140 7.678 1.00 0.00 A ATOM 1458 OG1 THR A 85 8.396 0.049 6.271 1.00 0.00 A ATOM 1459 C ASP A 86 3.922 2.394 8.885 1.00 0.00 A ATOM 1460 CA ASP A 86 5.088 1.392 8.977 1.00 0.00 A ATOM 1461 CB ASP A 86 6.247 1.991 9.821 1.00 0.00 A ATOM 1462 CG ASP A 86 7.371 0.980 10.109 1.00 0.00 A ATOM 1463 HN ASP A 86 6.001 1.730 7.091 1.00 0.00 A ATOM 1464 HA ASP A 86 4.731 0.487 9.469 1.00 0.00 A ATOM 1465 HB2 ASP A 86 6.674 2.833 9.283 1.00 0.00 A ATOM 1466 HB1 ASP A 86 5.850 2.351 10.764 1.00 0.00 A ATOM 1467 N ASP A 86 5.574 1.035 7.626 1.00 0.00 A ATOM 1468 O ASP A 86 3.800 3.129 7.902 1.00 0.00 A ATOM 1469 OD1 ASP A 86 8.226 0.749 9.221 1.00 0.00 A ATOM 1470 OD2 ASP A 86 7.410 0.395 11.212 1.00 0.00 A ATOM 1471 C GLU A 87 2.439 4.805 10.164 1.00 0.00 A ATOM 1472 CA GLU A 87 1.946 3.343 10.096 1.00 0.00 A ATOM 1473 CB GLU A 87 1.171 2.989 11.388 1.00 0.00 A ATOM 1474 CD GLU A 87 -0.483 3.809 13.163 1.00 0.00 A ATOM 1475 CG GLU A 87 -0.029 3.912 11.703 1.00 0.00 A ATOM 1476 HN GLU A 87 3.190 1.714 10.625 1.00 0.00 A ATOM 1477 HA GLU A 87 1.286 3.225 9.244 1.00 0.00 A ATOM 1478 HB2 GLU A 87 0.802 1.973 11.296 1.00 0.00 A ATOM 1479 HB1 GLU A 87 1.863 3.025 12.226 1.00 0.00 A ATOM 1480 HG2 GLU A 87 0.258 4.939 11.497 1.00 0.00 A ATOM 1481 HG1 GLU A 87 -0.860 3.650 11.051 1.00 0.00 A ATOM 1482 N GLU A 87 3.073 2.398 9.933 1.00 0.00 A ATOM 1483 O GLU A 87 1.746 5.724 9.706 1.00 0.00 A ATOM 1484 OE1 GLU A 87 -1.259 2.893 13.499 1.00 0.00 A ATOM 1485 OE2 GLU A 87 -0.033 4.636 13.996 1.00 0.00 A ATOM 1486 C ASP A 88 4.472 6.920 9.428 1.00 0.00 A ATOM 1487 CA ASP A 88 4.326 6.304 10.827 1.00 0.00 A ATOM 1488 CB ASP A 88 5.722 6.115 11.475 1.00 0.00 A ATOM 1489 CG ASP A 88 6.522 7.426 11.587 1.00 0.00 A ATOM 1490 HN ASP A 88 4.058 4.237 11.217 1.00 0.00 A ATOM 1491 HA ASP A 88 3.736 6.966 11.450 1.00 0.00 A ATOM 1492 HB2 ASP A 88 5.591 5.707 12.473 1.00 0.00 A ATOM 1493 HB1 ASP A 88 6.295 5.399 10.890 1.00 0.00 A ATOM 1494 N ASP A 88 3.631 4.998 10.767 1.00 0.00 A ATOM 1495 O ASP A 88 4.243 8.117 9.224 1.00 0.00 A ATOM 1496 OD1 ASP A 88 6.222 8.235 12.495 1.00 0.00 A ATOM 1497 OD2 ASP A 88 7.443 7.659 10.768 1.00 0.00 A ATOM 1498 C GLN A 89 3.700 6.714 6.366 1.00 0.00 A ATOM 1499 CA GLN A 89 5.034 6.417 7.073 1.00 0.00 A ATOM 1500 CB GLN A 89 5.796 5.280 6.362 1.00 0.00 A ATOM 1501 CD GLN A 89 7.753 3.638 6.456 1.00 0.00 A ATOM 1502 CG GLN A 89 7.077 4.843 7.090 1.00 0.00 A ATOM 1503 HN GLN A 89 4.889 5.107 8.725 1.00 0.00 A ATOM 1504 HA GLN A 89 5.644 7.315 7.055 1.00 0.00 A ATOM 1505 HB2 GLN A 89 5.140 4.413 6.281 1.00 0.00 A ATOM 1506 HB1 GLN A 89 6.061 5.603 5.361 1.00 0.00 A ATOM 1507 HE21 GLN A 89 8.457 3.056 8.212 1.00 0.00 A ATOM 1508 HE22 GLN A 89 8.858 2.053 6.865 1.00 0.00 A ATOM 1509 HG2 GLN A 89 7.786 5.668 7.077 1.00 0.00 A ATOM 1510 HG1 GLN A 89 6.832 4.608 8.119 1.00 0.00 A ATOM 1511 N GLN A 89 4.806 6.050 8.474 1.00 0.00 A ATOM 1512 NE2 GLN A 89 8.417 2.836 7.256 1.00 0.00 A ATOM 1513 O GLN A 89 3.656 7.524 5.439 1.00 0.00 A ATOM 1514 OE1 GLN A 89 7.670 3.421 5.255 1.00 0.00 A ATOM 1515 C ALA A 90 0.713 7.651 6.794 1.00 0.00 A ATOM 1516 CA ALA A 90 1.245 6.272 6.338 1.00 0.00 A ATOM 1517 CB ALA A 90 0.320 5.126 6.781 1.00 0.00 A ATOM 1518 HN ALA A 90 2.766 5.325 7.479 1.00 0.00 A ATOM 1519 HA ALA A 90 1.280 6.265 5.253 1.00 0.00 A ATOM 1520 HB1 ALA A 90 0.711 4.184 6.420 1.00 0.00 A ATOM 1521 HB2 ALA A 90 -0.674 5.278 6.378 1.00 0.00 A ATOM 1522 HB3 ALA A 90 0.264 5.097 7.864 1.00 0.00 A ATOM 1523 N ALA A 90 2.624 6.036 6.819 1.00 0.00 A ATOM 1524 O ALA A 90 -0.180 8.226 6.160 1.00 0.00 A ATOM 1525 C LYS A 91 1.967 10.548 7.812 1.00 0.00 A ATOM 1526 CA LYS A 91 0.986 9.514 8.418 1.00 0.00 A ATOM 1527 CB LYS A 91 1.009 9.516 9.968 1.00 0.00 A ATOM 1528 CD LYS A 91 -0.070 8.564 12.123 1.00 0.00 A ATOM 1529 CE LYS A 91 -1.229 7.732 12.698 1.00 0.00 A ATOM 1530 CG LYS A 91 -0.131 8.669 10.586 1.00 0.00 A ATOM 1531 HN LYS A 91 1.790 7.541 8.469 1.00 0.00 A ATOM 1532 HA LYS A 91 -0.015 9.793 8.096 1.00 0.00 A ATOM 1533 HB2 LYS A 91 1.961 9.119 10.306 1.00 0.00 A ATOM 1534 HB1 LYS A 91 0.906 10.536 10.325 1.00 0.00 A ATOM 1535 HD2 LYS A 91 0.868 8.097 12.408 1.00 0.00 A ATOM 1536 HD1 LYS A 91 -0.111 9.562 12.548 1.00 0.00 A ATOM 1537 HE2 LYS A 91 -2.162 8.248 12.506 1.00 0.00 A ATOM 1538 HE1 LYS A 91 -1.251 6.765 12.205 1.00 0.00 A ATOM 1539 HG2 LYS A 91 -1.082 9.115 10.309 1.00 0.00 A ATOM 1540 HG1 LYS A 91 -0.085 7.665 10.163 1.00 0.00 A ATOM 1541 HZ1 LYS A 91 -0.277 6.910 14.366 1.00 0.00 A ATOM 1542 HZ2 LYS A 91 -1.950 7.053 14.535 1.00 0.00 A ATOM 1543 HZ3 LYS A 91 -0.968 8.426 14.655 1.00 0.00 A ATOM 1544 N LYS A 91 1.238 8.141 7.926 1.00 0.00 A ATOM 1545 NZ LYS A 91 -1.097 7.516 14.165 1.00 0.00 A ATOM 1546 O LYS A 91 1.660 11.747 7.764 1.00 0.00 A ATOM 1547 C GLN A 92 3.647 11.370 5.288 1.00 0.00 A ATOM 1548 CA GLN A 92 4.149 10.950 6.689 1.00 0.00 A ATOM 1549 CB GLN A 92 5.523 10.207 6.620 1.00 0.00 A ATOM 1550 CD GLN A 92 6.931 10.977 4.560 1.00 0.00 A ATOM 1551 CG GLN A 92 6.739 11.028 6.085 1.00 0.00 A ATOM 1552 HN GLN A 92 3.344 9.130 7.450 1.00 0.00 A ATOM 1553 HA GLN A 92 4.268 11.843 7.302 1.00 0.00 A ATOM 1554 HB2 GLN A 92 5.767 9.874 7.625 1.00 0.00 A ATOM 1555 HB1 GLN A 92 5.404 9.324 6.000 1.00 0.00 A ATOM 1556 HE21 GLN A 92 5.833 12.605 4.294 1.00 0.00 A ATOM 1557 HE22 GLN A 92 6.486 11.902 2.858 1.00 0.00 A ATOM 1558 HG2 GLN A 92 6.607 12.064 6.375 1.00 0.00 A ATOM 1559 HG1 GLN A 92 7.641 10.657 6.554 1.00 0.00 A ATOM 1560 N GLN A 92 3.141 10.084 7.346 1.00 0.00 A ATOM 1561 NE2 GLN A 92 6.361 11.922 3.832 1.00 0.00 A ATOM 1562 O GLN A 92 3.710 12.552 4.921 1.00 0.00 A ATOM 1563 OE1 GLN A 92 7.616 10.096 4.041 1.00 0.00 A ATOM 1564 C ILE A 93 1.359 11.550 3.182 1.00 0.00 A ATOM 1565 CA ILE A 93 2.581 10.604 3.163 1.00 0.00 A ATOM 1566 CB ILE A 93 2.225 9.264 2.427 1.00 0.00 A ATOM 1567 CD1 ILE A 93 0.976 7.029 2.811 1.00 0.00 A ATOM 1568 CG1 ILE A 93 1.315 8.402 3.334 1.00 0.00 A ATOM 1569 CG2 ILE A 93 3.505 8.510 1.996 1.00 0.00 A ATOM 1570 HN ILE A 93 3.219 9.456 4.851 1.00 0.00 A ATOM 1571 HA ILE A 93 3.359 11.091 2.587 1.00 0.00 A ATOM 1572 HB ILE A 93 1.677 9.510 1.517 1.00 0.00 A ATOM 1573 HD11 ILE A 93 0.316 6.535 3.508 1.00 0.00 A ATOM 1574 HD12 ILE A 93 1.874 6.451 2.699 1.00 0.00 A ATOM 1575 HD13 ILE A 93 0.483 7.116 1.852 1.00 0.00 A ATOM 1576 HG12 ILE A 93 1.796 8.264 4.293 1.00 0.00 A ATOM 1577 HG11 ILE A 93 0.379 8.925 3.491 1.00 0.00 A ATOM 1578 HG21 ILE A 93 4.121 9.155 1.379 1.00 0.00 A ATOM 1579 HG22 ILE A 93 3.243 7.626 1.428 1.00 0.00 A ATOM 1580 HG23 ILE A 93 4.066 8.215 2.873 1.00 0.00 A ATOM 1581 N ILE A 93 3.153 10.377 4.515 1.00 0.00 A ATOM 1582 O ILE A 93 1.108 12.229 2.193 1.00 0.00 A ATOM 1583 C LEU A 94 0.137 14.039 4.324 1.00 0.00 A ATOM 1584 CA LEU A 94 -0.440 12.613 4.531 1.00 0.00 A ATOM 1585 CB LEU A 94 -1.060 12.472 5.955 1.00 0.00 A ATOM 1586 CD1 LEU A 94 -2.330 11.079 7.698 1.00 0.00 A ATOM 1587 CD2 LEU A 94 -3.127 11.117 5.286 1.00 0.00 A ATOM 1588 CG LEU A 94 -1.900 11.181 6.219 1.00 0.00 A ATOM 1589 HN LEU A 94 0.747 10.893 4.983 1.00 0.00 A ATOM 1590 HA LEU A 94 -1.216 12.443 3.793 1.00 0.00 A ATOM 1591 HB2 LEU A 94 -0.250 12.502 6.678 1.00 0.00 A ATOM 1592 HB1 LEU A 94 -1.701 13.332 6.141 1.00 0.00 A ATOM 1593 HD11 LEU A 94 -2.867 10.152 7.858 1.00 0.00 A ATOM 1594 HD12 LEU A 94 -2.972 11.910 7.958 1.00 0.00 A ATOM 1595 HD13 LEU A 94 -1.454 11.092 8.332 1.00 0.00 A ATOM 1596 HD21 LEU A 94 -3.690 10.214 5.485 1.00 0.00 A ATOM 1597 HD22 LEU A 94 -2.798 11.107 4.254 1.00 0.00 A ATOM 1598 HD23 LEU A 94 -3.763 11.978 5.448 1.00 0.00 A ATOM 1599 HG LEU A 94 -1.283 10.315 6.005 1.00 0.00 A ATOM 1600 N LEU A 94 0.612 11.592 4.309 1.00 0.00 A ATOM 1601 O LEU A 94 -0.426 14.842 3.577 1.00 0.00 A ATOM 1602 C GLU A 95 2.720 15.759 3.498 1.00 0.00 A ATOM 1603 CA GLU A 95 2.000 15.605 4.858 1.00 0.00 A ATOM 1604 CB GLU A 95 3.015 15.730 6.024 1.00 0.00 A ATOM 1605 CD GLU A 95 1.276 16.686 7.657 1.00 0.00 A ATOM 1606 CG GLU A 95 2.382 15.636 7.427 1.00 0.00 A ATOM 1607 HN GLU A 95 1.683 13.608 5.526 1.00 0.00 A ATOM 1608 HA GLU A 95 1.262 16.395 4.950 1.00 0.00 A ATOM 1609 HB2 GLU A 95 3.756 14.938 5.932 1.00 0.00 A ATOM 1610 HB1 GLU A 95 3.522 16.683 5.944 1.00 0.00 A ATOM 1611 HG2 GLU A 95 1.962 14.640 7.554 1.00 0.00 A ATOM 1612 HG1 GLU A 95 3.160 15.777 8.171 1.00 0.00 A ATOM 1613 N GLU A 95 1.289 14.310 4.964 1.00 0.00 A ATOM 1614 O GLU A 95 2.876 16.870 2.997 1.00 0.00 A ATOM 1615 OE1 GLU A 95 1.609 17.847 7.976 1.00 0.00 A ATOM 1616 OE2 GLU A 95 0.073 16.355 7.514 1.00 0.00 A ATOM 1617 C ASP A 96 3.029 15.121 0.472 1.00 0.00 A ATOM 1618 CA ASP A 96 3.849 14.540 1.635 1.00 0.00 A ATOM 1619 CB ASP A 96 4.200 13.066 1.337 1.00 0.00 A ATOM 1620 CG ASP A 96 5.196 12.871 0.196 1.00 0.00 A ATOM 1621 HN ASP A 96 2.758 13.787 3.324 1.00 0.00 A ATOM 1622 HA ASP A 96 4.767 15.112 1.757 1.00 0.00 A ATOM 1623 HB2 ASP A 96 4.613 12.615 2.234 1.00 0.00 A ATOM 1624 HB1 ASP A 96 3.283 12.528 1.099 1.00 0.00 A ATOM 1625 N ASP A 96 3.080 14.616 2.902 1.00 0.00 A ATOM 1626 O ASP A 96 3.536 15.873 -0.372 1.00 0.00 A ATOM 1627 OD1 ASP A 96 6.412 13.031 0.448 1.00 0.00 A ATOM 1628 OD2 ASP A 96 4.781 12.528 -0.941 1.00 0.00 A ATOM 1629 C LEU A 97 0.265 16.552 -0.383 1.00 0.00 A ATOM 1630 CA LEU A 97 0.779 15.118 -0.561 1.00 0.00 A ATOM 1631 CB LEU A 97 -0.375 14.089 -0.547 1.00 0.00 A ATOM 1632 CD1 LEU A 97 -1.055 11.627 -0.478 1.00 0.00 A ATOM 1633 CD2 LEU A 97 0.798 12.365 -2.045 1.00 0.00 A ATOM 1634 CG LEU A 97 0.091 12.608 -0.701 1.00 0.00 A ATOM 1635 HN LEU A 97 1.426 14.200 1.231 1.00 0.00 A ATOM 1636 HA LEU A 97 1.288 15.045 -1.519 1.00 0.00 A ATOM 1637 HB2 LEU A 97 -0.907 14.188 0.398 1.00 0.00 A ATOM 1638 HB1 LEU A 97 -1.064 14.317 -1.353 1.00 0.00 A ATOM 1639 HD11 LEU A 97 -1.474 11.782 0.507 1.00 0.00 A ATOM 1640 HD12 LEU A 97 -0.676 10.614 -0.541 1.00 0.00 A ATOM 1641 HD13 LEU A 97 -1.825 11.773 -1.226 1.00 0.00 A ATOM 1642 HD21 LEU A 97 0.124 12.587 -2.865 1.00 0.00 A ATOM 1643 HD22 LEU A 97 1.108 11.331 -2.109 1.00 0.00 A ATOM 1644 HD23 LEU A 97 1.671 13.000 -2.116 1.00 0.00 A ATOM 1645 HG LEU A 97 0.821 12.405 0.075 1.00 0.00 A ATOM 1646 N LEU A 97 1.742 14.756 0.481 1.00 0.00 A ATOM 1647 O LEU A 97 -0.096 17.188 -1.368 1.00 0.00 A ATOM 1648 C LYS A 98 1.043 19.413 0.679 1.00 0.00 A ATOM 1649 CA LYS A 98 -0.095 18.483 1.156 1.00 0.00 A ATOM 1650 CB LYS A 98 -0.363 18.703 2.673 1.00 0.00 A ATOM 1651 CD LYS A 98 -2.875 18.142 2.606 1.00 0.00 A ATOM 1652 CE LYS A 98 -4.008 17.308 3.221 1.00 0.00 A ATOM 1653 CG LYS A 98 -1.513 17.869 3.272 1.00 0.00 A ATOM 1654 HN LYS A 98 0.544 16.499 1.622 1.00 0.00 A ATOM 1655 HA LYS A 98 -1.000 18.717 0.597 1.00 0.00 A ATOM 1656 HB2 LYS A 98 0.541 18.460 3.225 1.00 0.00 A ATOM 1657 HB1 LYS A 98 -0.590 19.753 2.844 1.00 0.00 A ATOM 1658 HD2 LYS A 98 -3.120 19.194 2.716 1.00 0.00 A ATOM 1659 HD1 LYS A 98 -2.804 17.906 1.547 1.00 0.00 A ATOM 1660 HE2 LYS A 98 -3.747 16.257 3.165 1.00 0.00 A ATOM 1661 HE1 LYS A 98 -4.136 17.588 4.261 1.00 0.00 A ATOM 1662 HG2 LYS A 98 -1.271 16.818 3.150 1.00 0.00 A ATOM 1663 HG1 LYS A 98 -1.589 18.089 4.333 1.00 0.00 A ATOM 1664 HZ1 LYS A 98 -6.022 16.881 2.875 1.00 0.00 A ATOM 1665 HZ2 LYS A 98 -5.170 17.314 1.491 1.00 0.00 A ATOM 1666 HZ3 LYS A 98 -5.615 18.498 2.612 1.00 0.00 A ATOM 1667 N LYS A 98 0.264 17.069 0.871 1.00 0.00 A ATOM 1668 NZ LYS A 98 -5.292 17.516 2.505 1.00 0.00 A ATOM 1669 O LYS A 98 0.805 20.530 0.218 1.00 0.00 A ATOM 1670 C LYS A 99 3.595 19.351 -1.252 1.00 0.00 A ATOM 1671 CA LYS A 99 3.503 19.561 0.272 1.00 0.00 A ATOM 1672 CB LYS A 99 4.778 19.017 0.978 1.00 0.00 A ATOM 1673 CD LYS A 99 6.086 18.794 3.224 1.00 0.00 A ATOM 1674 CE LYS A 99 7.275 19.751 3.059 1.00 0.00 A ATOM 1675 CG LYS A 99 4.800 19.272 2.504 1.00 0.00 A ATOM 1676 HN LYS A 99 2.385 18.082 1.329 1.00 0.00 A ATOM 1677 HA LYS A 99 3.426 20.629 0.463 1.00 0.00 A ATOM 1678 HB2 LYS A 99 4.843 17.945 0.809 1.00 0.00 A ATOM 1679 HB1 LYS A 99 5.653 19.490 0.540 1.00 0.00 A ATOM 1680 HD2 LYS A 99 5.875 18.694 4.284 1.00 0.00 A ATOM 1681 HD1 LYS A 99 6.366 17.819 2.835 1.00 0.00 A ATOM 1682 HE2 LYS A 99 6.964 20.748 3.340 1.00 0.00 A ATOM 1683 HE1 LYS A 99 8.069 19.432 3.725 1.00 0.00 A ATOM 1684 HG2 LYS A 99 4.676 20.336 2.684 1.00 0.00 A ATOM 1685 HG1 LYS A 99 3.950 18.755 2.939 1.00 0.00 A ATOM 1686 HZ1 LYS A 99 8.092 18.844 1.365 1.00 0.00 A ATOM 1687 HZ2 LYS A 99 8.642 20.417 1.632 1.00 0.00 A ATOM 1688 HZ3 LYS A 99 7.091 20.159 1.018 1.00 0.00 A ATOM 1689 N LYS A 99 2.289 18.914 0.821 1.00 0.00 A ATOM 1690 NZ LYS A 99 7.811 19.794 1.673 1.00 0.00 A ATOM 1691 O LYS A 99 4.368 20.039 -1.927 1.00 0.00 A ATOM 1692 C LYS A 100 3.950 17.650 -3.892 1.00 0.00 A ATOM 1693 CA LYS A 100 2.632 18.087 -3.212 1.00 0.00 A ATOM 1694 CB LYS A 100 1.979 19.322 -3.912 1.00 0.00 A ATOM 1695 CD LYS A 100 -0.047 20.952 -4.007 1.00 0.00 A ATOM 1696 CE LYS A 100 0.559 22.208 -3.367 1.00 0.00 A ATOM 1697 CG LYS A 100 0.528 19.626 -3.443 1.00 0.00 A ATOM 1698 HN LYS A 100 2.345 17.778 -1.130 1.00 0.00 A ATOM 1699 HA LYS A 100 1.946 17.253 -3.279 1.00 0.00 A ATOM 1700 HB2 LYS A 100 2.593 20.197 -3.719 1.00 0.00 A ATOM 1701 HB1 LYS A 100 1.958 19.148 -4.984 1.00 0.00 A ATOM 1702 HD2 LYS A 100 0.135 20.988 -5.076 1.00 0.00 A ATOM 1703 HD1 LYS A 100 -1.119 20.963 -3.838 1.00 0.00 A ATOM 1704 HE2 LYS A 100 1.631 22.199 -3.505 1.00 0.00 A ATOM 1705 HE1 LYS A 100 0.147 23.082 -3.855 1.00 0.00 A ATOM 1706 HG2 LYS A 100 -0.113 18.812 -3.762 1.00 0.00 A ATOM 1707 HG1 LYS A 100 0.513 19.672 -2.357 1.00 0.00 A ATOM 1708 HZ1 LYS A 100 0.708 21.502 -1.406 1.00 0.00 A ATOM 1709 HZ2 LYS A 100 -0.768 22.248 -1.753 1.00 0.00 A ATOM 1710 HZ3 LYS A 100 0.618 23.183 -1.519 1.00 0.00 A ATOM 1711 N LYS A 100 2.815 18.360 -1.764 1.00 0.00 A ATOM 1712 NZ LYS A 100 0.259 22.289 -1.912 1.00 0.00 A ATOM 1713 O LYS A 100 4.099 17.749 -5.115 1.00 0.00 A ATOM 1714 C GLY A 101 6.798 15.693 -2.561 1.00 0.00 A ATOM 1715 CA GLY A 101 6.193 16.693 -3.528 1.00 0.00 A ATOM 1716 HN GLY A 101 4.630 16.972 -2.135 1.00 0.00 A ATOM 1717 HA2 GLY A 101 6.117 16.235 -4.510 1.00 0.00 A ATOM 1718 HA1 GLY A 101 6.831 17.562 -3.593 1.00 0.00 A ATOM 1719 N GLY A 101 4.870 17.109 -3.076 1.00 0.00 A ATOM 1720 O GLY A 101 6.353 14.546 -2.520 1.00 0.00 A ATOM 1721 C SER A 102 8.929 16.099 0.463 1.00 0.00 A ATOM 1722 CA SER A 102 8.440 15.278 -0.740 1.00 0.00 A ATOM 1723 CB SER A 102 9.612 14.470 -1.366 1.00 0.00 A ATOM 1724 HN SER A 102 8.092 17.060 -1.854 1.00 0.00 A ATOM 1725 HA SER A 102 7.698 14.578 -0.379 1.00 0.00 A ATOM 1726 HB2 SER A 102 10.330 15.147 -1.809 1.00 0.00 A ATOM 1727 HB1 SER A 102 10.104 13.879 -0.599 1.00 0.00 A ATOM 1728 HG SER A 102 8.186 13.587 -2.382 1.00 0.00 A ATOM 1729 N SER A 102 7.786 16.131 -1.758 1.00 0.00 A ATOM 1730 O SER A 102 8.883 17.338 0.448 1.00 0.00 A ATOM 1731 OG SER A 102 9.149 13.588 -2.373 1.00 0.00 A ATOM 1732 C LEU A 103 11.451 16.061 2.645 1.00 0.00 A ATOM 1733 CA LEU A 103 9.914 15.987 2.746 1.00 0.00 A ATOM 1734 CB LEU A 103 9.469 15.186 4.018 1.00 0.00 A ATOM 1735 CD1 LEU A 103 6.929 15.129 3.526 1.00 0.00 A ATOM 1736 CD2 LEU A 103 7.769 14.720 5.894 1.00 0.00 A ATOM 1737 CG LEU A 103 8.020 15.463 4.560 1.00 0.00 A ATOM 1738 HN LEU A 103 9.262 14.409 1.487 1.00 0.00 A ATOM 1739 HA LEU A 103 9.526 17.000 2.829 1.00 0.00 A ATOM 1740 HB2 LEU A 103 9.549 14.126 3.793 1.00 0.00 A ATOM 1741 HB1 LEU A 103 10.168 15.406 4.819 1.00 0.00 A ATOM 1742 HD11 LEU A 103 5.952 15.345 3.939 1.00 0.00 A ATOM 1743 HD12 LEU A 103 6.983 14.083 3.256 1.00 0.00 A ATOM 1744 HD13 LEU A 103 7.080 15.733 2.640 1.00 0.00 A ATOM 1745 HD21 LEU A 103 6.775 14.953 6.259 1.00 0.00 A ATOM 1746 HD22 LEU A 103 8.497 15.039 6.628 1.00 0.00 A ATOM 1747 HD23 LEU A 103 7.853 13.652 5.745 1.00 0.00 A ATOM 1748 HG LEU A 103 7.934 16.524 4.769 1.00 0.00 A ATOM 1749 N LEU A 103 9.349 15.386 1.525 1.00 0.00 A ATOM 1750 O LEU A 103 12.022 17.156 2.666 1.00 0.00 A ATOM 1751 C GLU A 104 14.246 13.681 1.791 1.00 0.00 A ATOM 1752 CA GLU A 104 13.612 14.837 2.608 1.00 0.00 A ATOM 1753 CB GLU A 104 14.067 14.802 4.114 1.00 0.00 A ATOM 1754 CD GLU A 104 12.832 12.610 4.834 1.00 0.00 A ATOM 1755 CG GLU A 104 13.114 14.095 5.121 1.00 0.00 A ATOM 1756 HN GLU A 104 11.629 14.064 2.378 1.00 0.00 A ATOM 1757 HA GLU A 104 13.987 15.764 2.177 1.00 0.00 A ATOM 1758 HB2 GLU A 104 15.035 14.316 4.184 1.00 0.00 A ATOM 1759 HB1 GLU A 104 14.189 15.828 4.451 1.00 0.00 A ATOM 1760 HG2 GLU A 104 13.547 14.173 6.113 1.00 0.00 A ATOM 1761 HG1 GLU A 104 12.170 14.636 5.122 1.00 0.00 A ATOM 1762 N GLU A 104 12.129 14.896 2.523 1.00 0.00 A ATOM 1763 O GLU A 104 15.329 13.858 1.212 1.00 0.00 A ATOM 1764 OE1 GLU A 104 13.606 11.744 5.300 1.00 0.00 A ATOM 1765 OE2 GLU A 104 11.824 12.300 4.144 1.00 0.00 A ATOM 1766 C HIS A 105 13.108 10.300 0.692 1.00 0.00 A ATOM 1767 CA HIS A 105 14.199 11.278 1.193 1.00 0.00 A ATOM 1768 CB HIS A 105 15.068 10.625 2.316 1.00 0.00 A ATOM 1769 CD2 HIS A 105 16.201 8.433 1.477 1.00 0.00 A ATOM 1770 CE1 HIS A 105 18.253 9.163 1.352 1.00 0.00 A ATOM 1771 CG HIS A 105 16.186 9.732 1.840 1.00 0.00 A ATOM 1772 HN HIS A 105 12.660 12.476 2.065 1.00 0.00 A ATOM 1773 HA HIS A 105 14.840 11.554 0.356 1.00 0.00 A ATOM 1774 HB2 HIS A 105 15.521 11.410 2.914 1.00 0.00 A ATOM 1775 HB1 HIS A 105 14.429 10.037 2.968 1.00 0.00 A ATOM 1776 HD1 HIS A 105 17.818 11.064 1.949 1.00 0.00 A ATOM 1777 HD2 HIS A 105 15.346 7.774 1.419 1.00 0.00 A ATOM 1778 HE1 HIS A 105 19.321 9.210 1.195 1.00 0.00 A ATOM 1779 HE2 HIS A 105 17.839 7.188 1.080 1.00 0.00 A ATOM 1780 N HIS A 105 13.580 12.514 1.730 1.00 0.00 A ATOM 1781 ND1 HIS A 105 17.492 10.159 1.745 1.00 0.00 A ATOM 1782 NE2 HIS A 105 17.498 8.102 1.185 1.00 0.00 A ATOM 1783 O HIS A 105 12.092 10.113 1.367 1.00 0.00 A ATOM 1784 C HIS A 106 12.724 7.230 -0.607 1.00 0.00 A ATOM 1785 CA HIS A 106 12.392 8.668 -1.085 1.00 0.00 A ATOM 1786 CB HIS A 106 12.428 8.748 -2.645 1.00 0.00 A ATOM 1787 CD2 HIS A 106 11.127 11.006 -2.730 1.00 0.00 A ATOM 1788 CE1 HIS A 106 11.501 11.498 -4.827 1.00 0.00 A ATOM 1789 CG HIS A 106 11.891 10.017 -3.248 1.00 0.00 A ATOM 1790 HN HIS A 106 14.160 9.872 -0.970 1.00 0.00 A ATOM 1791 HA HIS A 106 11.385 8.909 -0.748 1.00 0.00 A ATOM 1792 HB2 HIS A 106 13.450 8.642 -2.980 1.00 0.00 A ATOM 1793 HB1 HIS A 106 11.845 7.928 -3.056 1.00 0.00 A ATOM 1794 HD1 HIS A 106 12.633 9.848 -5.211 1.00 0.00 A ATOM 1795 HD2 HIS A 106 10.767 11.078 -1.712 1.00 0.00 A ATOM 1796 HE1 HIS A 106 11.502 12.012 -5.778 1.00 0.00 A ATOM 1797 HE2 HIS A 106 10.228 12.611 -3.711 1.00 0.00 A ATOM 1798 N HIS A 106 13.332 9.666 -0.484 1.00 0.00 A ATOM 1799 ND1 HIS A 106 12.107 10.361 -4.564 1.00 0.00 A ATOM 1800 NE2 HIS A 106 10.902 11.907 -3.736 1.00 0.00 A ATOM 1801 O HIS A 106 12.826 6.294 -1.416 1.00 0.00 A ATOM 1802 C HIS A 107 13.000 6.002 2.915 1.00 0.00 A ATOM 1803 CA HIS A 107 13.167 5.796 1.393 1.00 0.00 A ATOM 1804 CB HIS A 107 14.608 5.317 1.018 1.00 0.00 A ATOM 1805 CD2 HIS A 107 14.651 2.724 0.974 1.00 0.00 A ATOM 1806 CE1 HIS A 107 15.827 2.378 2.773 1.00 0.00 A ATOM 1807 CG HIS A 107 14.956 3.933 1.490 1.00 0.00 A ATOM 1808 HN HIS A 107 12.720 7.869 1.285 1.00 0.00 A ATOM 1809 HA HIS A 107 12.438 5.058 1.064 1.00 0.00 A ATOM 1810 HB2 HIS A 107 14.708 5.327 -0.057 1.00 0.00 A ATOM 1811 HB1 HIS A 107 15.332 6.003 1.439 1.00 0.00 A ATOM 1812 HD1 HIS A 107 16.103 4.359 3.207 1.00 0.00 A ATOM 1813 HD2 HIS A 107 14.069 2.538 0.080 1.00 0.00 A ATOM 1814 HE1 HIS A 107 16.352 1.885 3.578 1.00 0.00 A ATOM 1815 HE2 HIS A 107 15.109 0.807 1.682 1.00 0.00 A ATOM 1816 N HIS A 107 12.853 7.077 0.718 1.00 0.00 A ATOM 1817 ND1 HIS A 107 15.704 3.679 2.619 1.00 0.00 A ATOM 1818 NE2 HIS A 107 15.198 1.780 1.791 1.00 0.00 A ATOM 1819 O HIS A 107 12.810 7.144 3.353 1.00 0.00 A ATOM 1820 C HIS A 108 13.820 4.120 5.964 1.00 0.00 A ATOM 1821 CA HIS A 108 12.815 4.995 5.192 1.00 0.00 A ATOM 1822 CB HIS A 108 11.363 4.561 5.531 1.00 0.00 A ATOM 1823 CD2 HIS A 108 9.855 6.652 5.293 1.00 0.00 A ATOM 1824 CE1 HIS A 108 8.863 6.130 3.419 1.00 0.00 A ATOM 1825 CG HIS A 108 10.323 5.446 4.912 1.00 0.00 A ATOM 1826 HN HIS A 108 13.201 4.037 3.327 1.00 0.00 A ATOM 1827 HA HIS A 108 12.953 6.031 5.503 1.00 0.00 A ATOM 1828 HB2 HIS A 108 11.195 3.549 5.170 1.00 0.00 A ATOM 1829 HB1 HIS A 108 11.220 4.575 6.605 1.00 0.00 A ATOM 1830 HD1 HIS A 108 9.775 4.316 3.214 1.00 0.00 A ATOM 1831 HD2 HIS A 108 10.139 7.201 6.183 1.00 0.00 A ATOM 1832 HE1 HIS A 108 8.230 6.176 2.546 1.00 0.00 A ATOM 1833 HE2 HIS A 108 8.538 7.941 4.305 1.00 0.00 A ATOM 1834 N HIS A 108 13.035 4.916 3.724 1.00 0.00 A ATOM 1835 ND1 HIS A 108 9.674 5.142 3.733 1.00 0.00 A ATOM 1836 NE2 HIS A 108 8.955 7.055 4.350 1.00 0.00 A ATOM 1837 O HIS A 108 14.282 3.099 5.453 1.00 0.00 A ATOM 1838 C HIS A 109 14.430 4.205 9.602 1.00 0.00 A ATOM 1839 CA HIS A 109 14.921 3.787 8.200 1.00 0.00 A ATOM 1840 CB HIS A 109 16.466 4.005 8.122 1.00 0.00 A ATOM 1841 CD2 HIS A 109 17.457 3.902 5.709 1.00 0.00 A ATOM 1842 CE1 HIS A 109 18.245 1.867 5.770 1.00 0.00 A ATOM 1843 CG HIS A 109 17.167 3.397 6.929 1.00 0.00 A ATOM 1844 HN HIS A 109 13.900 5.485 7.430 1.00 0.00 A ATOM 1845 HA HIS A 109 14.692 2.732 8.047 1.00 0.00 A ATOM 1846 HB2 HIS A 109 16.667 5.069 8.103 1.00 0.00 A ATOM 1847 HB1 HIS A 109 16.931 3.592 9.015 1.00 0.00 A ATOM 1848 HD1 HIS A 109 17.646 1.487 7.685 1.00 0.00 A ATOM 1849 HD2 HIS A 109 17.208 4.889 5.350 1.00 0.00 A ATOM 1850 HE1 HIS A 109 18.732 0.943 5.492 1.00 0.00 A ATOM 1851 HE2 HIS A 109 18.660 3.096 4.196 1.00 0.00 A ATOM 1852 N HIS A 109 14.169 4.570 7.186 1.00 0.00 A ATOM 1853 ND1 HIS A 109 17.676 2.115 6.930 1.00 0.00 A ATOM 1854 NE2 HIS A 109 18.132 2.936 5.008 1.00 0.00 A ATOM 1855 O HIS A 109 14.077 5.372 9.815 1.00 0.00 A ATOM 1856 C HIS A 110 14.599 2.312 12.827 1.00 0.00 A ATOM 1857 CA HIS A 110 14.076 3.492 11.970 1.00 0.00 A ATOM 1858 CB HIS A 110 12.546 3.695 12.208 1.00 0.00 A ATOM 1859 CD2 HIS A 110 11.148 2.000 10.821 1.00 0.00 A ATOM 1860 CE1 HIS A 110 10.713 0.564 12.406 1.00 0.00 A ATOM 1861 CG HIS A 110 11.709 2.469 11.952 1.00 0.00 A ATOM 1862 HN HIS A 110 14.648 2.331 10.279 1.00 0.00 A ATOM 1863 HA HIS A 110 14.608 4.397 12.268 1.00 0.00 A ATOM 1864 HB2 HIS A 110 12.378 3.992 13.238 1.00 0.00 A ATOM 1865 HB1 HIS A 110 12.186 4.487 11.558 1.00 0.00 A ATOM 1866 HD1 HIS A 110 11.671 1.605 13.873 1.00 0.00 A ATOM 1867 HD2 HIS A 110 11.174 2.472 9.849 1.00 0.00 A ATOM 1868 HE1 HIS A 110 10.350 -0.302 12.934 1.00 0.00 A ATOM 1869 HE2 HIS A 110 9.861 0.371 10.574 1.00 0.00 A ATOM 1870 N HIS A 110 14.410 3.247 10.543 1.00 0.00 A ATOM 1871 ND1 HIS A 110 11.417 1.542 12.928 1.00 0.00 A ATOM 1872 NE2 HIS A 110 10.532 0.816 11.131 1.00 0.00 A ATOM 1873 OT1 HIS A 110 14.646 1.164 12.309 1.00 0.00 A ATOM 1874 OT2 HIS A 110 14.958 2.522 14.000 1.00 0.00 A END
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