NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
391519 |
1pdx   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 7.934 -11.003 0.536 1.00 0.00 A ATOM 2 CA SER A 1 7.483 -11.933 1.667 1.00 0.00 A ATOM 3 CB SER A 1 6.200 -11.389 2.278 1.00 0.00 A ATOM 4 HT1 SER A 1 8.578 -10.955 3.146 1.00 0.00 A ATOM 5 HT2 SER A 1 8.156 -12.554 3.538 1.00 0.00 A ATOM 6 HT3 SER A 1 9.400 -12.249 2.420 1.00 0.00 A ATOM 7 HA SER A 1 7.322 -12.939 1.308 1.00 0.00 A ATOM 8 HB2 SER A 1 6.087 -10.356 2.003 1.00 0.00 A ATOM 9 HB1 SER A 1 5.361 -11.946 1.897 1.00 0.00 A ATOM 10 HG SER A 1 6.071 -12.411 3.928 1.00 0.00 A ATOM 11 N SER A 1 8.480 -11.922 2.776 1.00 0.00 A ATOM 12 O SER A 1 8.674 -10.064 0.750 1.00 0.00 A ATOM 13 OG SER A 1 6.263 -11.500 3.694 1.00 0.00 A ATOM 14 C LYS A 2 6.903 -9.202 -1.913 1.00 0.00 A ATOM 15 CA LYS A 2 7.863 -10.381 -1.797 1.00 0.00 A ATOM 16 CB LYS A 2 7.724 -11.278 -3.015 1.00 0.00 A ATOM 17 CD LYS A 2 9.430 -12.209 -4.575 1.00 0.00 A ATOM 18 CE LYS A 2 8.299 -12.703 -5.480 1.00 0.00 A ATOM 19 CG LYS A 2 8.943 -12.170 -3.125 1.00 0.00 A ATOM 20 HN LYS A 2 6.889 -11.997 -0.819 1.00 0.00 A ATOM 21 HA LYS A 2 8.881 -10.042 -1.699 1.00 0.00 A ATOM 22 HB2 LYS A 2 6.850 -11.894 -2.906 1.00 0.00 A ATOM 23 HB1 LYS A 2 7.632 -10.675 -3.897 1.00 0.00 A ATOM 24 HD2 LYS A 2 9.729 -11.217 -4.881 1.00 0.00 A ATOM 25 HD1 LYS A 2 10.272 -12.879 -4.655 1.00 0.00 A ATOM 26 HE2 LYS A 2 7.444 -12.994 -4.885 1.00 0.00 A ATOM 27 HE1 LYS A 2 8.023 -11.940 -6.190 1.00 0.00 A ATOM 28 HG2 LYS A 2 9.722 -11.781 -2.488 1.00 0.00 A ATOM 29 HG1 LYS A 2 8.675 -13.163 -2.807 1.00 0.00 A ATOM 30 HZ1 LYS A 2 9.473 -13.559 -6.970 1.00 0.00 A ATOM 31 HZ2 LYS A 2 9.429 -14.451 -5.529 1.00 0.00 A ATOM 32 HZ3 LYS A 2 8.089 -14.462 -6.574 1.00 0.00 A ATOM 33 N LYS A 2 7.483 -11.247 -0.662 1.00 0.00 A ATOM 34 NZ LYS A 2 8.865 -13.882 -6.191 1.00 0.00 A ATOM 35 O LYS A 2 5.739 -9.289 -1.588 1.00 0.00 A ATOM 36 C VAL A 3 6.868 -6.151 -3.744 1.00 0.00 A ATOM 37 CA VAL A 3 6.532 -6.914 -2.493 1.00 0.00 A ATOM 38 CB VAL A 3 6.844 -6.127 -1.259 1.00 0.00 A ATOM 39 CG1 VAL A 3 6.236 -4.726 -1.355 1.00 0.00 A ATOM 40 CG2 VAL A 3 6.260 -6.920 -0.107 1.00 0.00 A ATOM 41 HN VAL A 3 8.319 -8.036 -2.578 1.00 0.00 A ATOM 42 HA VAL A 3 5.505 -7.188 -2.496 1.00 0.00 A ATOM 43 HB VAL A 3 7.911 -6.054 -1.141 1.00 0.00 A ATOM 44 HG11 VAL A 3 6.456 -4.303 -2.344 1.00 0.00 A ATOM 45 HG12 VAL A 3 5.154 -4.783 -1.199 1.00 0.00 A ATOM 46 HG13 VAL A 3 6.681 -4.097 -0.596 1.00 0.00 A ATOM 47 HG21 VAL A 3 6.065 -6.272 0.727 1.00 0.00 A ATOM 48 HG22 VAL A 3 5.346 -7.389 -0.426 1.00 0.00 A ATOM 49 HG23 VAL A 3 6.965 -7.686 0.178 1.00 0.00 A ATOM 50 N VAL A 3 7.389 -8.096 -2.355 1.00 0.00 A ATOM 51 O VAL A 3 7.999 -5.950 -4.069 1.00 0.00 A ATOM 52 C VAL A 4 5.162 -3.859 -5.906 1.00 0.00 A ATOM 53 CA VAL A 4 6.186 -4.978 -5.699 1.00 0.00 A ATOM 54 CB VAL A 4 6.152 -5.999 -6.823 1.00 0.00 A ATOM 55 CG1 VAL A 4 6.524 -5.327 -8.147 1.00 0.00 A ATOM 56 CG2 VAL A 4 7.150 -7.116 -6.515 1.00 0.00 A ATOM 57 HN VAL A 4 4.963 -5.937 -4.187 1.00 0.00 A ATOM 58 HA VAL A 4 7.172 -4.554 -5.625 1.00 0.00 A ATOM 59 HB VAL A 4 5.171 -6.408 -6.891 1.00 0.00 A ATOM 60 HG11 VAL A 4 6.637 -4.264 -7.991 1.00 0.00 A ATOM 61 HG12 VAL A 4 7.453 -5.739 -8.511 1.00 0.00 A ATOM 62 HG13 VAL A 4 5.742 -5.504 -8.871 1.00 0.00 A ATOM 63 HG21 VAL A 4 7.135 -7.843 -7.313 1.00 0.00 A ATOM 64 HG22 VAL A 4 8.142 -6.699 -6.426 1.00 0.00 A ATOM 65 HG23 VAL A 4 6.876 -7.594 -5.586 1.00 0.00 A ATOM 66 N VAL A 4 5.889 -5.742 -4.462 1.00 0.00 A ATOM 67 O VAL A 4 4.137 -4.044 -6.527 1.00 0.00 A ATOM 68 C TYR A 5 4.484 -1.111 -6.999 1.00 0.00 A ATOM 69 CA TYR A 5 4.530 -1.548 -5.542 1.00 0.00 A ATOM 70 CB TYR A 5 5.168 -0.438 -4.711 1.00 0.00 A ATOM 71 CD1 TYR A 5 6.463 -1.622 -2.870 1.00 0.00 A ATOM 72 CD2 TYR A 5 4.402 -0.462 -2.321 1.00 0.00 A ATOM 73 CE1 TYR A 5 6.625 -1.969 -1.544 1.00 0.00 A ATOM 74 CE2 TYR A 5 4.575 -0.811 -0.981 1.00 0.00 A ATOM 75 CG TYR A 5 5.343 -0.865 -3.273 1.00 0.00 A ATOM 76 CZ TYR A 5 5.689 -1.567 -0.592 1.00 0.00 A ATOM 77 HN TYR A 5 6.279 -2.582 -4.911 1.00 0.00 A ATOM 78 HA TYR A 5 3.549 -1.782 -5.171 1.00 0.00 A ATOM 79 HB2 TYR A 5 6.134 -0.195 -5.128 1.00 0.00 A ATOM 80 HB1 TYR A 5 4.537 0.438 -4.748 1.00 0.00 A ATOM 81 HD1 TYR A 5 7.196 -1.960 -3.580 1.00 0.00 A ATOM 82 HD2 TYR A 5 3.536 0.109 -2.621 1.00 0.00 A ATOM 83 HE1 TYR A 5 7.485 -2.541 -1.257 1.00 0.00 A ATOM 84 HE2 TYR A 5 3.855 -0.493 -0.248 1.00 0.00 A ATOM 85 HH TYR A 5 6.555 -2.583 0.762 1.00 0.00 A ATOM 86 N TYR A 5 5.450 -2.700 -5.392 1.00 0.00 A ATOM 87 O TYR A 5 5.492 -0.982 -7.633 1.00 0.00 A ATOM 88 OH TYR A 5 5.863 -1.920 0.723 1.00 0.00 A ATOM 89 C VAL A 6 3.162 1.094 -9.007 1.00 0.00 A ATOM 90 CA VAL A 6 3.317 -0.419 -8.951 1.00 0.00 A ATOM 91 CB VAL A 6 2.110 -1.122 -9.547 1.00 0.00 A ATOM 92 CG1 VAL A 6 1.961 -0.717 -11.006 1.00 0.00 A ATOM 93 CG2 VAL A 6 2.320 -2.629 -9.447 1.00 0.00 A ATOM 94 HN VAL A 6 2.514 -0.948 -7.035 1.00 0.00 A ATOM 95 HA VAL A 6 4.215 -0.728 -9.461 1.00 0.00 A ATOM 96 HB VAL A 6 1.225 -0.841 -9.006 1.00 0.00 A ATOM 97 HG11 VAL A 6 1.881 0.357 -11.071 1.00 0.00 A ATOM 98 HG12 VAL A 6 2.824 -1.051 -11.561 1.00 0.00 A ATOM 99 HG13 VAL A 6 1.070 -1.170 -11.414 1.00 0.00 A ATOM 100 HG21 VAL A 6 1.541 -3.133 -9.997 1.00 0.00 A ATOM 101 HG22 VAL A 6 3.282 -2.882 -9.869 1.00 0.00 A ATOM 102 HG23 VAL A 6 2.290 -2.934 -8.404 1.00 0.00 A ATOM 103 N VAL A 6 3.344 -0.859 -7.542 1.00 0.00 A ATOM 104 O VAL A 6 2.854 1.731 -8.022 1.00 0.00 A ATOM 105 C SER A 7 1.899 3.471 -10.906 1.00 0.00 A ATOM 106 CA SER A 7 3.235 3.152 -10.248 1.00 0.00 A ATOM 107 CB SER A 7 4.403 3.606 -11.123 1.00 0.00 A ATOM 108 HN SER A 7 3.628 1.153 -10.929 1.00 0.00 A ATOM 109 HA SER A 7 3.300 3.608 -9.275 1.00 0.00 A ATOM 110 HB2 SER A 7 4.384 4.677 -11.234 1.00 0.00 A ATOM 111 HB1 SER A 7 5.332 3.313 -10.655 1.00 0.00 A ATOM 112 HG SER A 7 4.089 3.691 -13.042 1.00 0.00 A ATOM 113 N SER A 7 3.377 1.680 -10.143 1.00 0.00 A ATOM 114 O SER A 7 0.982 2.674 -10.882 1.00 0.00 A ATOM 115 OG SER A 7 4.292 3.001 -12.404 1.00 0.00 A ATOM 116 C HIS A 8 0.597 4.441 -13.628 1.00 0.00 A ATOM 117 CA HIS A 8 0.494 4.938 -12.191 1.00 0.00 A ATOM 118 CB HIS A 8 0.325 6.471 -12.145 1.00 0.00 A ATOM 119 CD2 HIS A 8 2.040 8.239 -11.214 1.00 0.00 A ATOM 120 CE1 HIS A 8 2.431 7.319 -9.293 1.00 0.00 A ATOM 121 CG HIS A 8 1.280 7.098 -11.159 1.00 0.00 A ATOM 122 HN HIS A 8 2.535 5.232 -11.546 1.00 0.00 A ATOM 123 HA HIS A 8 -0.329 4.456 -11.686 1.00 0.00 A ATOM 124 HB2 HIS A 8 0.508 6.879 -13.122 1.00 0.00 A ATOM 125 HB1 HIS A 8 -0.688 6.702 -11.853 1.00 0.00 A ATOM 126 HD1 HIS A 8 1.177 5.684 -9.587 1.00 0.00 A ATOM 127 HD2 HIS A 8 2.083 8.916 -12.052 1.00 0.00 A ATOM 128 HE1 HIS A 8 2.823 7.124 -8.306 1.00 0.00 A ATOM 129 N HIS A 8 1.779 4.609 -11.513 1.00 0.00 A ATOM 130 ND1 HIS A 8 1.548 6.526 -9.925 1.00 0.00 A ATOM 131 NE2 HIS A 8 2.765 8.378 -10.034 1.00 0.00 A ATOM 132 O HIS A 8 -0.376 4.050 -14.243 1.00 0.00 A ATOM 133 C ASP A 9 2.335 2.434 -15.507 1.00 0.00 A ATOM 134 CA ASP A 9 2.006 3.931 -15.536 1.00 0.00 A ATOM 135 CB ASP A 9 3.190 4.736 -16.073 1.00 0.00 A ATOM 136 CG ASP A 9 4.475 4.277 -15.381 1.00 0.00 A ATOM 137 HN ASP A 9 2.557 4.732 -13.615 1.00 0.00 A ATOM 138 HA ASP A 9 1.132 4.111 -16.136 1.00 0.00 A ATOM 139 HB2 ASP A 9 3.279 4.579 -17.138 1.00 0.00 A ATOM 140 HB1 ASP A 9 3.032 5.785 -15.875 1.00 0.00 A ATOM 141 N ASP A 9 1.792 4.429 -14.150 1.00 0.00 A ATOM 142 O ASP A 9 2.439 1.788 -16.531 1.00 0.00 A ATOM 143 OD1 ASP A 9 4.682 4.664 -14.242 1.00 0.00 A ATOM 144 OD2 ASP A 9 5.230 3.546 -16.001 1.00 0.00 A ATOM 145 C GLY A 10 4.227 0.231 -13.645 1.00 0.00 A ATOM 146 CA GLY A 10 2.822 0.424 -14.227 1.00 0.00 A ATOM 147 HN GLY A 10 2.410 2.421 -13.524 1.00 0.00 A ATOM 148 HA2 GLY A 10 2.101 -0.057 -13.574 1.00 0.00 A ATOM 149 HA1 GLY A 10 2.778 -0.028 -15.205 1.00 0.00 A ATOM 150 N GLY A 10 2.500 1.879 -14.334 1.00 0.00 A ATOM 151 O GLY A 10 4.516 -0.786 -13.048 1.00 0.00 A ATOM 152 C THR A 11 6.319 0.646 -11.758 1.00 0.00 A ATOM 153 CA THR A 11 6.466 1.015 -13.228 1.00 0.00 A ATOM 154 CB THR A 11 7.177 2.357 -13.437 1.00 0.00 A ATOM 155 CG2 THR A 11 7.719 2.890 -12.116 1.00 0.00 A ATOM 156 HN THR A 11 4.874 2.004 -14.267 1.00 0.00 A ATOM 157 HA THR A 11 6.984 0.241 -13.764 1.00 0.00 A ATOM 158 HB THR A 11 6.492 3.059 -13.867 1.00 0.00 A ATOM 159 HG1 THR A 11 7.938 2.313 -15.227 1.00 0.00 A ATOM 160 HG21 THR A 11 6.924 3.372 -11.567 1.00 0.00 A ATOM 161 HG22 THR A 11 8.106 2.056 -11.540 1.00 0.00 A ATOM 162 HG23 THR A 11 8.511 3.597 -12.307 1.00 0.00 A ATOM 163 N THR A 11 5.107 1.188 -13.797 1.00 0.00 A ATOM 164 O THR A 11 5.588 1.265 -11.013 1.00 0.00 A ATOM 165 OG1 THR A 11 8.261 2.162 -14.335 1.00 0.00 A ATOM 166 C ARG A 12 8.210 -0.835 -9.195 1.00 0.00 A ATOM 167 CA ARG A 12 6.862 -0.828 -9.937 1.00 0.00 A ATOM 168 CB ARG A 12 6.290 -2.253 -10.010 1.00 0.00 A ATOM 169 CD ARG A 12 4.857 -3.834 -11.318 1.00 0.00 A ATOM 170 CG ARG A 12 5.338 -2.385 -11.205 1.00 0.00 A ATOM 171 CZ ARG A 12 6.289 -4.707 -13.064 1.00 0.00 A ATOM 172 HN ARG A 12 7.542 -0.847 -11.990 1.00 0.00 A ATOM 173 HA ARG A 12 6.166 -0.194 -9.417 1.00 0.00 A ATOM 174 HB2 ARG A 12 7.099 -2.960 -10.118 1.00 0.00 A ATOM 175 HB1 ARG A 12 5.746 -2.467 -9.102 1.00 0.00 A ATOM 176 HD2 ARG A 12 4.530 -4.195 -10.353 1.00 0.00 A ATOM 177 HD1 ARG A 12 4.060 -3.910 -12.041 1.00 0.00 A ATOM 178 HE ARG A 12 6.646 -5.018 -11.136 1.00 0.00 A ATOM 179 HG2 ARG A 12 4.489 -1.733 -11.062 1.00 0.00 A ATOM 180 HG1 ARG A 12 5.857 -2.109 -12.111 1.00 0.00 A ATOM 181 HH11 ARG A 12 5.000 -3.269 -13.589 1.00 0.00 A ATOM 182 HH12 ARG A 12 5.851 -4.024 -14.895 1.00 0.00 A ATOM 183 HH21 ARG A 12 7.636 -6.171 -12.838 1.00 0.00 A ATOM 184 HH22 ARG A 12 7.343 -5.667 -14.469 1.00 0.00 A ATOM 185 N ARG A 12 6.982 -0.374 -11.356 1.00 0.00 A ATOM 186 NE ARG A 12 6.046 -4.597 -11.787 1.00 0.00 A ATOM 187 NH1 ARG A 12 5.664 -3.940 -13.915 1.00 0.00 A ATOM 188 NH2 ARG A 12 7.157 -5.584 -13.491 1.00 0.00 A ATOM 189 O ARG A 12 9.242 -0.462 -9.717 1.00 0.00 A ATOM 190 C ARG A 13 9.346 -2.827 -6.588 1.00 0.00 A ATOM 191 CA ARG A 13 9.350 -1.410 -7.110 1.00 0.00 A ATOM 192 CB ARG A 13 9.056 -0.473 -5.953 1.00 0.00 A ATOM 193 CD ARG A 13 10.544 1.301 -5.099 1.00 0.00 A ATOM 194 CG ARG A 13 10.328 -0.207 -5.178 1.00 0.00 A ATOM 195 CZ ARG A 13 9.986 2.819 -6.900 1.00 0.00 A ATOM 196 HN ARG A 13 7.324 -1.597 -7.606 1.00 0.00 A ATOM 197 HA ARG A 13 10.264 -1.152 -7.618 1.00 0.00 A ATOM 198 HB2 ARG A 13 8.654 0.455 -6.325 1.00 0.00 A ATOM 199 HB1 ARG A 13 8.339 -0.946 -5.295 1.00 0.00 A ATOM 200 HD2 ARG A 13 9.702 1.767 -4.608 1.00 0.00 A ATOM 201 HD1 ARG A 13 11.462 1.526 -4.580 1.00 0.00 A ATOM 202 HE ARG A 13 11.167 1.243 -7.157 1.00 0.00 A ATOM 203 HG2 ARG A 13 10.228 -0.620 -4.181 1.00 0.00 A ATOM 204 HG1 ARG A 13 11.159 -0.669 -5.685 1.00 0.00 A ATOM 205 HH11 ARG A 13 10.128 3.728 -5.122 1.00 0.00 A ATOM 206 HH12 ARG A 13 9.293 4.615 -6.352 1.00 0.00 A ATOM 207 HH21 ARG A 13 9.682 2.155 -8.765 1.00 0.00 A ATOM 208 HH22 ARG A 13 9.041 3.725 -8.414 1.00 0.00 A ATOM 209 N ARG A 13 8.170 -1.295 -7.972 1.00 0.00 A ATOM 210 NE ARG A 13 10.630 1.751 -6.515 1.00 0.00 A ATOM 211 NH1 ARG A 13 9.787 3.796 -6.059 1.00 0.00 A ATOM 212 NH2 ARG A 13 9.535 2.907 -8.121 1.00 0.00 A ATOM 213 O ARG A 13 8.435 -3.575 -6.867 1.00 0.00 A ATOM 214 C GLU A 14 10.958 -4.709 -3.942 1.00 0.00 A ATOM 215 CA GLU A 14 10.222 -4.592 -5.285 1.00 0.00 A ATOM 216 CB GLU A 14 10.876 -5.478 -6.346 1.00 0.00 A ATOM 217 CD GLU A 14 10.622 -6.396 -8.655 1.00 0.00 A ATOM 218 CG GLU A 14 10.123 -5.338 -7.671 1.00 0.00 A ATOM 219 HN GLU A 14 11.017 -2.604 -5.557 1.00 0.00 A ATOM 220 HA GLU A 14 9.166 -4.856 -5.170 1.00 0.00 A ATOM 221 HB2 GLU A 14 11.904 -5.175 -6.482 1.00 0.00 A ATOM 222 HB1 GLU A 14 10.844 -6.507 -6.023 1.00 0.00 A ATOM 223 HG2 GLU A 14 9.065 -5.476 -7.499 1.00 0.00 A ATOM 224 HG1 GLU A 14 10.297 -4.355 -8.082 1.00 0.00 A ATOM 225 N GLU A 14 10.297 -3.214 -5.816 1.00 0.00 A ATOM 226 O GLU A 14 12.165 -4.586 -3.874 1.00 0.00 A ATOM 227 OE1 GLU A 14 11.500 -7.157 -8.282 1.00 0.00 A ATOM 228 OE2 GLU A 14 10.120 -6.427 -9.767 1.00 0.00 A ATOM 229 C LEU A 15 10.854 -6.581 -1.128 1.00 0.00 A ATOM 230 CA LEU A 15 10.890 -5.123 -1.559 1.00 0.00 A ATOM 231 CB LEU A 15 10.008 -4.320 -0.597 1.00 0.00 A ATOM 232 CD1 LEU A 15 9.371 -2.007 0.022 1.00 0.00 A ATOM 233 CD2 LEU A 15 11.004 -2.381 -1.812 1.00 0.00 A ATOM 234 CG LEU A 15 9.759 -2.932 -1.132 1.00 0.00 A ATOM 235 HN LEU A 15 9.280 -5.076 -2.968 1.00 0.00 A ATOM 236 HA LEU A 15 11.894 -4.739 -1.561 1.00 0.00 A ATOM 237 HB2 LEU A 15 9.058 -4.815 -0.496 1.00 0.00 A ATOM 238 HB1 LEU A 15 10.477 -4.252 0.364 1.00 0.00 A ATOM 239 HD11 LEU A 15 9.112 -2.599 0.887 1.00 0.00 A ATOM 240 HD12 LEU A 15 10.209 -1.366 0.262 1.00 0.00 A ATOM 241 HD13 LEU A 15 8.527 -1.401 -0.267 1.00 0.00 A ATOM 242 HD21 LEU A 15 11.098 -1.332 -1.577 1.00 0.00 A ATOM 243 HD22 LEU A 15 11.871 -2.911 -1.460 1.00 0.00 A ATOM 244 HD23 LEU A 15 10.903 -2.508 -2.877 1.00 0.00 A ATOM 245 HG LEU A 15 8.956 -2.989 -1.843 1.00 0.00 A ATOM 246 N LEU A 15 10.247 -4.968 -2.887 1.00 0.00 A ATOM 247 O LEU A 15 10.721 -7.492 -1.920 1.00 0.00 A ATOM 248 C ASP A 16 10.287 -7.912 2.134 1.00 0.00 A ATOM 249 CA ASP A 16 10.852 -8.121 0.739 1.00 0.00 A ATOM 250 CB ASP A 16 12.291 -8.636 0.789 1.00 0.00 A ATOM 251 CG ASP A 16 12.332 -10.085 0.299 1.00 0.00 A ATOM 252 HN ASP A 16 10.998 -5.995 0.738 1.00 0.00 A ATOM 253 HA ASP A 16 10.220 -8.769 0.147 1.00 0.00 A ATOM 254 HB2 ASP A 16 12.915 -8.023 0.154 1.00 0.00 A ATOM 255 HB1 ASP A 16 12.656 -8.591 1.804 1.00 0.00 A ATOM 256 N ASP A 16 10.927 -6.771 0.144 1.00 0.00 A ATOM 257 O ASP A 16 10.988 -7.981 3.123 1.00 0.00 A ATOM 258 OD1 ASP A 16 11.699 -10.369 -0.704 1.00 0.00 A ATOM 259 OD2 ASP A 16 12.996 -10.886 0.936 1.00 0.00 A ATOM 260 C VAL A 17 7.878 -8.598 4.133 1.00 0.00 A ATOM 261 CA VAL A 17 8.410 -7.306 3.530 1.00 0.00 A ATOM 262 CB VAL A 17 7.311 -6.279 3.214 1.00 0.00 A ATOM 263 CG1 VAL A 17 7.107 -5.427 4.424 1.00 0.00 A ATOM 264 CG2 VAL A 17 7.756 -5.360 2.065 1.00 0.00 A ATOM 265 HN VAL A 17 8.480 -7.509 1.384 1.00 0.00 A ATOM 266 HA VAL A 17 9.132 -6.860 4.212 1.00 0.00 A ATOM 267 HB VAL A 17 6.392 -6.767 2.973 1.00 0.00 A ATOM 268 HG11 VAL A 17 7.914 -5.617 5.111 1.00 0.00 A ATOM 269 HG12 VAL A 17 7.111 -4.385 4.140 1.00 0.00 A ATOM 270 HG13 VAL A 17 6.163 -5.676 4.888 1.00 0.00 A ATOM 271 HG21 VAL A 17 7.070 -4.533 1.975 1.00 0.00 A ATOM 272 HG22 VAL A 17 8.743 -4.988 2.274 1.00 0.00 A ATOM 273 HG23 VAL A 17 7.783 -5.908 1.145 1.00 0.00 A ATOM 274 N VAL A 17 9.026 -7.594 2.209 1.00 0.00 A ATOM 275 O VAL A 17 7.181 -9.362 3.498 1.00 0.00 A ATOM 276 C ALA A 18 6.563 -10.004 6.778 1.00 0.00 A ATOM 277 CA ALA A 18 7.859 -10.136 6.010 1.00 0.00 A ATOM 278 CB ALA A 18 8.949 -10.429 7.028 1.00 0.00 A ATOM 279 HN ALA A 18 8.871 -8.243 5.807 1.00 0.00 A ATOM 280 HA ALA A 18 7.803 -10.941 5.299 1.00 0.00 A ATOM 281 HB1 ALA A 18 9.826 -10.808 6.528 1.00 0.00 A ATOM 282 HB2 ALA A 18 9.190 -9.518 7.557 1.00 0.00 A ATOM 283 HB3 ALA A 18 8.579 -11.166 7.734 1.00 0.00 A ATOM 284 N ALA A 18 8.270 -8.867 5.345 1.00 0.00 A ATOM 285 O ALA A 18 5.918 -8.975 6.804 1.00 0.00 A ATOM 286 C ASP A 19 5.194 -10.065 9.410 1.00 0.00 A ATOM 287 CA ASP A 19 5.028 -11.085 8.298 1.00 0.00 A ATOM 288 CB ASP A 19 5.001 -12.495 8.879 1.00 0.00 A ATOM 289 CG ASP A 19 6.391 -12.885 9.392 1.00 0.00 A ATOM 290 HN ASP A 19 6.802 -11.845 7.425 1.00 0.00 A ATOM 291 HA ASP A 19 4.134 -10.890 7.724 1.00 0.00 A ATOM 292 HB2 ASP A 19 4.316 -12.517 9.693 1.00 0.00 A ATOM 293 HB1 ASP A 19 4.689 -13.193 8.121 1.00 0.00 A ATOM 294 N ASP A 19 6.228 -11.062 7.452 1.00 0.00 A ATOM 295 O ASP A 19 6.060 -10.179 10.254 1.00 0.00 A ATOM 296 OD1 ASP A 19 7.248 -12.018 9.442 1.00 0.00 A ATOM 297 OD2 ASP A 19 6.573 -14.045 9.724 1.00 0.00 A ATOM 298 C GLY A 20 4.931 -6.712 9.895 1.00 0.00 A ATOM 299 CA GLY A 20 4.476 -8.047 10.479 1.00 0.00 A ATOM 300 HN GLY A 20 3.684 -9.013 8.726 1.00 0.00 A ATOM 301 HA2 GLY A 20 3.512 -7.920 10.949 1.00 0.00 A ATOM 302 HA1 GLY A 20 5.194 -8.366 11.216 1.00 0.00 A ATOM 303 N GLY A 20 4.371 -9.076 9.418 1.00 0.00 A ATOM 304 O GLY A 20 4.685 -5.676 10.482 1.00 0.00 A ATOM 305 C VAL A 21 4.870 -4.784 7.397 1.00 0.00 A ATOM 306 CA VAL A 21 5.979 -5.359 8.238 1.00 0.00 A ATOM 307 CB VAL A 21 7.166 -5.536 7.318 1.00 0.00 A ATOM 308 CG1 VAL A 21 7.526 -4.169 6.760 1.00 0.00 A ATOM 309 CG2 VAL A 21 8.365 -6.098 8.043 1.00 0.00 A ATOM 310 HN VAL A 21 5.780 -7.502 8.247 1.00 0.00 A ATOM 311 HA VAL A 21 6.230 -4.697 9.049 1.00 0.00 A ATOM 312 HB VAL A 21 6.891 -6.183 6.511 1.00 0.00 A ATOM 313 HG11 VAL A 21 7.603 -3.458 7.566 1.00 0.00 A ATOM 314 HG12 VAL A 21 8.466 -4.236 6.236 1.00 0.00 A ATOM 315 HG13 VAL A 21 6.753 -3.863 6.070 1.00 0.00 A ATOM 316 HG21 VAL A 21 8.825 -5.312 8.618 1.00 0.00 A ATOM 317 HG22 VAL A 21 8.051 -6.897 8.695 1.00 0.00 A ATOM 318 HG23 VAL A 21 9.070 -6.475 7.303 1.00 0.00 A ATOM 319 N VAL A 21 5.578 -6.683 8.755 1.00 0.00 A ATOM 320 O VAL A 21 4.175 -5.483 6.697 1.00 0.00 A ATOM 321 C SER A 22 4.407 -2.427 5.257 1.00 0.00 A ATOM 322 CA SER A 22 3.726 -2.877 6.543 1.00 0.00 A ATOM 323 CB SER A 22 3.195 -1.684 7.336 1.00 0.00 A ATOM 324 HN SER A 22 5.372 -2.968 7.940 1.00 0.00 A ATOM 325 HA SER A 22 2.936 -3.575 6.321 1.00 0.00 A ATOM 326 HB2 SER A 22 2.900 -0.901 6.659 1.00 0.00 A ATOM 327 HB1 SER A 22 2.337 -1.995 7.919 1.00 0.00 A ATOM 328 HG SER A 22 3.801 -0.873 8.998 1.00 0.00 A ATOM 329 N SER A 22 4.750 -3.510 7.406 1.00 0.00 A ATOM 330 O SER A 22 5.448 -1.805 5.301 1.00 0.00 A ATOM 331 OG SER A 22 4.217 -1.199 8.196 1.00 0.00 A ATOM 332 C LEU A 23 4.961 -0.856 3.007 1.00 0.00 A ATOM 333 CA LEU A 23 4.515 -2.292 2.861 1.00 0.00 A ATOM 334 CB LEU A 23 3.451 -2.375 1.797 1.00 0.00 A ATOM 335 CD1 LEU A 23 2.528 -3.834 0.017 1.00 0.00 A ATOM 336 CD2 LEU A 23 4.608 -4.524 1.185 1.00 0.00 A ATOM 337 CG LEU A 23 3.259 -3.827 1.345 1.00 0.00 A ATOM 338 HN LEU A 23 3.014 -3.237 4.074 1.00 0.00 A ATOM 339 HA LEU A 23 5.347 -2.927 2.622 1.00 0.00 A ATOM 340 HB2 LEU A 23 2.530 -1.988 2.199 1.00 0.00 A ATOM 341 HB1 LEU A 23 3.747 -1.774 0.960 1.00 0.00 A ATOM 342 HD11 LEU A 23 3.055 -3.204 -0.682 1.00 0.00 A ATOM 343 HD12 LEU A 23 2.484 -4.841 -0.363 1.00 0.00 A ATOM 344 HD13 LEU A 23 1.529 -3.457 0.166 1.00 0.00 A ATOM 345 HD21 LEU A 23 4.462 -5.461 0.672 1.00 0.00 A ATOM 346 HD22 LEU A 23 5.273 -3.902 0.613 1.00 0.00 A ATOM 347 HD23 LEU A 23 5.035 -4.709 2.164 1.00 0.00 A ATOM 348 HG LEU A 23 2.676 -4.356 2.067 1.00 0.00 A ATOM 349 N LEU A 23 3.854 -2.729 4.113 1.00 0.00 A ATOM 350 O LEU A 23 5.886 -0.414 2.381 1.00 0.00 A ATOM 351 C MET A 24 6.103 1.260 4.698 1.00 0.00 A ATOM 352 CA MET A 24 4.752 1.276 4.002 1.00 0.00 A ATOM 353 CB MET A 24 3.633 1.927 4.820 1.00 0.00 A ATOM 354 CE MET A 24 4.720 5.347 6.463 1.00 0.00 A ATOM 355 CG MET A 24 4.198 2.702 6.024 1.00 0.00 A ATOM 356 HN MET A 24 3.565 -0.471 4.350 1.00 0.00 A ATOM 357 HA MET A 24 4.846 1.743 3.048 1.00 0.00 A ATOM 358 HB2 MET A 24 3.082 2.608 4.187 1.00 0.00 A ATOM 359 HB1 MET A 24 2.967 1.143 5.162 1.00 0.00 A ATOM 360 HE1 MET A 24 4.673 6.249 5.873 1.00 0.00 A ATOM 361 HE2 MET A 24 3.732 5.105 6.828 1.00 0.00 A ATOM 362 HE3 MET A 24 5.393 5.498 7.296 1.00 0.00 A ATOM 363 HG2 MET A 24 3.389 3.162 6.570 1.00 0.00 A ATOM 364 HG1 MET A 24 4.730 2.022 6.673 1.00 0.00 A ATOM 365 N MET A 24 4.318 -0.115 3.835 1.00 0.00 A ATOM 366 O MET A 24 7.010 1.961 4.320 1.00 0.00 A ATOM 367 SD MET A 24 5.333 3.990 5.438 1.00 0.00 A ATOM 368 C GLN A 25 8.631 -0.056 5.340 1.00 0.00 A ATOM 369 CA GLN A 25 7.568 0.349 6.365 1.00 0.00 A ATOM 370 CB GLN A 25 7.366 -0.733 7.424 1.00 0.00 A ATOM 371 CD GLN A 25 8.629 -1.999 9.171 1.00 0.00 A ATOM 372 CG GLN A 25 8.704 -1.396 7.768 1.00 0.00 A ATOM 373 HN GLN A 25 5.519 -0.154 5.951 1.00 0.00 A ATOM 374 HA GLN A 25 7.819 1.294 6.826 1.00 0.00 A ATOM 375 HB2 GLN A 25 6.945 -0.290 8.314 1.00 0.00 A ATOM 376 HB1 GLN A 25 6.685 -1.475 7.036 1.00 0.00 A ATOM 377 HE21 GLN A 25 6.649 -2.143 9.158 1.00 0.00 A ATOM 378 HE22 GLN A 25 7.406 -2.691 10.575 1.00 0.00 A ATOM 379 HG2 GLN A 25 8.914 -2.176 7.049 1.00 0.00 A ATOM 380 HG1 GLN A 25 9.491 -0.657 7.738 1.00 0.00 A ATOM 381 N GLN A 25 6.256 0.434 5.682 1.00 0.00 A ATOM 382 NE2 GLN A 25 7.464 -2.303 9.677 1.00 0.00 A ATOM 383 O GLN A 25 9.464 0.741 4.955 1.00 0.00 A ATOM 384 OE1 GLN A 25 9.641 -2.198 9.815 1.00 0.00 A ATOM 385 C ALA A 26 9.739 -0.647 2.750 1.00 0.00 A ATOM 386 CA ALA A 26 9.625 -1.701 3.868 1.00 0.00 A ATOM 387 CB ALA A 26 9.106 -3.025 3.321 1.00 0.00 A ATOM 388 HN ALA A 26 7.922 -1.930 5.196 1.00 0.00 A ATOM 389 HA ALA A 26 10.584 -1.847 4.339 1.00 0.00 A ATOM 390 HB1 ALA A 26 9.138 -3.777 4.101 1.00 0.00 A ATOM 391 HB2 ALA A 26 8.088 -2.902 2.983 1.00 0.00 A ATOM 392 HB3 ALA A 26 9.725 -3.341 2.494 1.00 0.00 A ATOM 393 N ALA A 26 8.608 -1.283 4.880 1.00 0.00 A ATOM 394 O ALA A 26 10.804 -0.157 2.466 1.00 0.00 A ATOM 395 C ALA A 27 9.504 1.943 1.486 1.00 0.00 A ATOM 396 CA ALA A 27 8.695 0.729 1.032 1.00 0.00 A ATOM 397 CB ALA A 27 7.228 1.112 0.817 1.00 0.00 A ATOM 398 HN ALA A 27 7.797 -0.697 2.358 1.00 0.00 A ATOM 399 HA ALA A 27 9.108 0.312 0.128 1.00 0.00 A ATOM 400 HB1 ALA A 27 6.698 0.275 0.394 1.00 0.00 A ATOM 401 HB2 ALA A 27 6.785 1.375 1.766 1.00 0.00 A ATOM 402 HB3 ALA A 27 7.164 1.955 0.149 1.00 0.00 A ATOM 403 N ALA A 27 8.651 -0.294 2.119 1.00 0.00 A ATOM 404 O ALA A 27 10.413 2.386 0.812 1.00 0.00 A ATOM 405 C VAL A 28 11.375 3.225 3.522 1.00 0.00 A ATOM 406 CA VAL A 28 9.943 3.654 3.141 1.00 0.00 A ATOM 407 CB VAL A 28 9.111 4.132 4.351 1.00 0.00 A ATOM 408 CG1 VAL A 28 9.939 4.114 5.642 1.00 0.00 A ATOM 409 CG2 VAL A 28 8.619 5.553 4.098 1.00 0.00 A ATOM 410 HN VAL A 28 8.458 2.097 3.162 1.00 0.00 A ATOM 411 HA VAL A 28 9.984 4.432 2.394 1.00 0.00 A ATOM 412 HB VAL A 28 8.257 3.481 4.470 1.00 0.00 A ATOM 413 HG11 VAL A 28 10.320 3.118 5.811 1.00 0.00 A ATOM 414 HG12 VAL A 28 10.765 4.804 5.551 1.00 0.00 A ATOM 415 HG13 VAL A 28 9.313 4.407 6.473 1.00 0.00 A ATOM 416 HG21 VAL A 28 8.929 6.189 4.913 1.00 0.00 A ATOM 417 HG22 VAL A 28 9.036 5.919 3.172 1.00 0.00 A ATOM 418 HG23 VAL A 28 7.542 5.549 4.034 1.00 0.00 A ATOM 419 N VAL A 28 9.187 2.476 2.630 1.00 0.00 A ATOM 420 O VAL A 28 12.186 4.026 3.944 1.00 0.00 A ATOM 421 C SER A 29 13.846 1.232 2.428 1.00 0.00 A ATOM 422 CA SER A 29 13.043 1.449 3.706 1.00 0.00 A ATOM 423 CB SER A 29 12.748 0.123 4.368 1.00 0.00 A ATOM 424 HN SER A 29 11.012 1.339 3.032 1.00 0.00 A ATOM 425 HA SER A 29 13.542 2.114 4.391 1.00 0.00 A ATOM 426 HB2 SER A 29 13.069 0.147 5.396 1.00 0.00 A ATOM 427 HB1 SER A 29 11.685 -0.027 4.326 1.00 0.00 A ATOM 428 HG SER A 29 14.113 -1.260 4.260 1.00 0.00 A ATOM 429 N SER A 29 11.682 1.962 3.369 1.00 0.00 A ATOM 430 O SER A 29 15.060 1.307 2.414 1.00 0.00 A ATOM 431 OG SER A 29 13.421 -0.927 3.684 1.00 0.00 A ATOM 432 C ASN A 30 13.810 2.061 -0.704 1.00 0.00 A ATOM 433 CA ASN A 30 13.847 0.751 0.068 1.00 0.00 A ATOM 434 CB ASN A 30 12.992 -0.301 -0.631 1.00 0.00 A ATOM 435 CG ASN A 30 13.054 -1.612 0.147 1.00 0.00 A ATOM 436 HN ASN A 30 12.189 0.912 1.382 1.00 0.00 A ATOM 437 HA ASN A 30 14.850 0.396 0.214 1.00 0.00 A ATOM 438 HB2 ASN A 30 11.969 0.043 -0.673 1.00 0.00 A ATOM 439 HB1 ASN A 30 13.355 -0.456 -1.623 1.00 0.00 A ATOM 440 HD21 ASN A 30 12.031 -0.890 1.678 1.00 0.00 A ATOM 441 HD22 ASN A 30 12.507 -2.511 1.827 1.00 0.00 A ATOM 442 N ASN A 30 13.165 0.969 1.349 1.00 0.00 A ATOM 443 ND2 ASN A 30 12.485 -1.678 1.315 1.00 0.00 A ATOM 444 O ASN A 30 14.329 2.177 -1.796 1.00 0.00 A ATOM 445 OD1 ASN A 30 13.622 -2.583 -0.312 1.00 0.00 A ATOM 446 C GLY A 31 11.846 4.484 -1.622 1.00 0.00 A ATOM 447 CA GLY A 31 13.130 4.386 -0.799 1.00 0.00 A ATOM 448 HN GLY A 31 12.791 2.933 0.780 1.00 0.00 A ATOM 449 HA2 GLY A 31 13.142 5.171 -0.055 1.00 0.00 A ATOM 450 HA1 GLY A 31 13.981 4.499 -1.453 1.00 0.00 A ATOM 451 N GLY A 31 13.200 3.060 -0.119 1.00 0.00 A ATOM 452 O GLY A 31 11.739 5.279 -2.533 1.00 0.00 A ATOM 453 C ILE A 32 8.830 5.006 -1.682 1.00 0.00 A ATOM 454 CA ILE A 32 9.584 3.737 -2.058 1.00 0.00 A ATOM 455 CB ILE A 32 8.840 2.475 -1.613 1.00 0.00 A ATOM 456 CD1 ILE A 32 8.838 0.047 -2.297 1.00 0.00 A ATOM 457 CG1 ILE A 32 9.711 1.257 -1.955 1.00 0.00 A ATOM 458 CG2 ILE A 32 7.477 2.375 -2.306 1.00 0.00 A ATOM 459 HN ILE A 32 10.972 3.056 -0.559 1.00 0.00 A ATOM 460 HA ILE A 32 9.762 3.710 -3.109 1.00 0.00 A ATOM 461 HB ILE A 32 8.687 2.511 -0.553 1.00 0.00 A ATOM 462 HD11 ILE A 32 9.337 -0.847 -1.982 1.00 0.00 A ATOM 463 HD12 ILE A 32 7.891 0.130 -1.786 1.00 0.00 A ATOM 464 HD13 ILE A 32 8.673 0.012 -3.364 1.00 0.00 A ATOM 465 HG12 ILE A 32 10.339 1.494 -2.799 1.00 0.00 A ATOM 466 HG11 ILE A 32 10.332 1.016 -1.106 1.00 0.00 A ATOM 467 HG21 ILE A 32 7.077 3.363 -2.467 1.00 0.00 A ATOM 468 HG22 ILE A 32 7.589 1.867 -3.255 1.00 0.00 A ATOM 469 HG23 ILE A 32 6.802 1.808 -1.675 1.00 0.00 A ATOM 470 N ILE A 32 10.867 3.687 -1.303 1.00 0.00 A ATOM 471 O ILE A 32 8.602 5.879 -2.497 1.00 0.00 A ATOM 472 C TYR A 33 8.736 7.475 0.275 1.00 0.00 A ATOM 473 CA TYR A 33 7.747 6.338 0.021 1.00 0.00 A ATOM 474 CB TYR A 33 7.061 5.917 1.312 1.00 0.00 A ATOM 475 CD1 TYR A 33 5.357 5.009 -0.323 1.00 0.00 A ATOM 476 CD2 TYR A 33 5.273 4.280 1.988 1.00 0.00 A ATOM 477 CE1 TYR A 33 4.259 4.213 -0.619 1.00 0.00 A ATOM 478 CE2 TYR A 33 4.168 3.475 1.687 1.00 0.00 A ATOM 479 CG TYR A 33 5.870 5.047 0.984 1.00 0.00 A ATOM 480 CZ TYR A 33 3.661 3.442 0.382 1.00 0.00 A ATOM 481 HN TYR A 33 8.685 4.408 0.177 1.00 0.00 A ATOM 482 HA TYR A 33 7.008 6.640 -0.704 1.00 0.00 A ATOM 483 HB2 TYR A 33 7.755 5.363 1.928 1.00 0.00 A ATOM 484 HB1 TYR A 33 6.731 6.795 1.842 1.00 0.00 A ATOM 485 HD1 TYR A 33 5.811 5.592 -1.105 1.00 0.00 A ATOM 486 HD2 TYR A 33 5.666 4.306 2.991 1.00 0.00 A ATOM 487 HE1 TYR A 33 3.877 4.193 -1.622 1.00 0.00 A ATOM 488 HE2 TYR A 33 3.711 2.878 2.461 1.00 0.00 A ATOM 489 HH TYR A 33 2.692 2.305 -0.800 1.00 0.00 A ATOM 490 N TYR A 33 8.466 5.120 -0.448 1.00 0.00 A ATOM 491 O TYR A 33 8.717 8.113 1.309 1.00 0.00 A ATOM 492 OH TYR A 33 2.572 2.657 0.085 1.00 0.00 A ATOM 493 C ASP A 34 9.913 10.112 -0.039 1.00 0.00 A ATOM 494 CA ASP A 34 10.602 8.819 -0.486 1.00 0.00 A ATOM 495 CB ASP A 34 11.235 8.999 -1.866 1.00 0.00 A ATOM 496 CG ASP A 34 10.180 9.510 -2.849 1.00 0.00 A ATOM 497 HN ASP A 34 9.593 7.195 -1.479 1.00 0.00 A ATOM 498 HA ASP A 34 11.355 8.528 0.229 1.00 0.00 A ATOM 499 HB2 ASP A 34 12.044 9.712 -1.801 1.00 0.00 A ATOM 500 HB1 ASP A 34 11.618 8.051 -2.213 1.00 0.00 A ATOM 501 N ASP A 34 9.600 7.727 -0.660 1.00 0.00 A ATOM 502 O ASP A 34 10.536 10.999 0.510 1.00 0.00 A ATOM 503 OD1 ASP A 34 9.012 9.239 -2.628 1.00 0.00 A ATOM 504 OD2 ASP A 34 10.560 10.165 -3.807 1.00 0.00 A ATOM 505 C ILE A 35 7.881 11.571 1.674 1.00 0.00 A ATOM 506 CA ILE A 35 7.914 11.468 0.146 1.00 0.00 A ATOM 507 CB ILE A 35 6.499 11.312 -0.413 1.00 0.00 A ATOM 508 CD1 ILE A 35 4.844 12.804 -1.541 1.00 0.00 A ATOM 509 CG1 ILE A 35 5.771 12.655 -0.334 1.00 0.00 A ATOM 510 CG2 ILE A 35 5.737 10.269 0.407 1.00 0.00 A ATOM 511 HN ILE A 35 8.146 9.505 -0.714 1.00 0.00 A ATOM 512 HA ILE A 35 8.385 12.338 -0.281 1.00 0.00 A ATOM 513 HB ILE A 35 6.554 10.989 -1.443 1.00 0.00 A ATOM 514 HD11 ILE A 35 5.420 13.114 -2.401 1.00 0.00 A ATOM 515 HD12 ILE A 35 4.367 11.858 -1.750 1.00 0.00 A ATOM 516 HD13 ILE A 35 4.089 13.547 -1.326 1.00 0.00 A ATOM 517 HG12 ILE A 35 5.188 12.695 0.575 1.00 0.00 A ATOM 518 HG11 ILE A 35 6.493 13.457 -0.335 1.00 0.00 A ATOM 519 HG21 ILE A 35 6.430 9.533 0.788 1.00 0.00 A ATOM 520 HG22 ILE A 35 5.238 10.755 1.232 1.00 0.00 A ATOM 521 HG23 ILE A 35 5.004 9.784 -0.220 1.00 0.00 A ATOM 522 N ILE A 35 8.633 10.228 -0.269 1.00 0.00 A ATOM 523 O ILE A 35 8.379 10.712 2.375 1.00 0.00 A ATOM 524 C VAL A 36 5.794 12.660 4.168 1.00 0.00 A ATOM 525 CA VAL A 36 7.241 12.773 3.678 1.00 0.00 A ATOM 526 CB VAL A 36 7.789 14.174 3.950 1.00 0.00 A ATOM 527 CG1 VAL A 36 6.942 15.208 3.208 1.00 0.00 A ATOM 528 CG2 VAL A 36 7.735 14.457 5.454 1.00 0.00 A ATOM 529 HN VAL A 36 6.906 13.301 1.615 1.00 0.00 A ATOM 530 HA VAL A 36 7.861 12.035 4.161 1.00 0.00 A ATOM 531 HB VAL A 36 8.812 14.233 3.607 1.00 0.00 A ATOM 532 HG11 VAL A 36 6.182 14.703 2.630 1.00 0.00 A ATOM 533 HG12 VAL A 36 6.471 15.868 3.921 1.00 0.00 A ATOM 534 HG13 VAL A 36 7.574 15.784 2.548 1.00 0.00 A ATOM 535 HG21 VAL A 36 7.389 15.467 5.618 1.00 0.00 A ATOM 536 HG22 VAL A 36 7.058 13.762 5.928 1.00 0.00 A ATOM 537 HG23 VAL A 36 8.723 14.343 5.877 1.00 0.00 A ATOM 538 N VAL A 36 7.301 12.617 2.197 1.00 0.00 A ATOM 539 O VAL A 36 5.224 13.604 4.676 1.00 0.00 A ATOM 540 C GLY A 37 3.728 10.233 5.537 1.00 0.00 A ATOM 541 CA GLY A 37 3.789 11.336 4.479 1.00 0.00 A ATOM 542 HN GLY A 37 5.674 10.758 3.610 1.00 0.00 A ATOM 543 HA2 GLY A 37 3.432 12.264 4.903 1.00 0.00 A ATOM 544 HA1 GLY A 37 3.168 11.060 3.641 1.00 0.00 A ATOM 545 N GLY A 37 5.196 11.509 4.020 1.00 0.00 A ATOM 546 O GLY A 37 3.240 9.148 5.288 1.00 0.00 A ATOM 547 C ASP A 38 3.391 9.964 8.993 1.00 0.00 A ATOM 548 CA ASP A 38 4.192 9.462 7.787 1.00 0.00 A ATOM 549 CB ASP A 38 5.656 9.246 8.168 1.00 0.00 A ATOM 550 CG ASP A 38 6.347 10.601 8.330 1.00 0.00 A ATOM 551 HN ASP A 38 4.612 11.380 6.896 1.00 0.00 A ATOM 552 HA ASP A 38 3.770 8.543 7.411 1.00 0.00 A ATOM 553 HB2 ASP A 38 5.709 8.700 9.099 1.00 0.00 A ATOM 554 HB1 ASP A 38 6.151 8.682 7.392 1.00 0.00 A ATOM 555 N ASP A 38 4.220 10.499 6.715 1.00 0.00 A ATOM 556 O ASP A 38 3.771 10.911 9.652 1.00 0.00 A ATOM 557 OD1 ASP A 38 5.646 11.594 8.421 1.00 0.00 A ATOM 558 OD2 ASP A 38 7.567 10.622 8.360 1.00 0.00 A ATOM 559 C CYS A 39 1.736 8.869 11.660 1.00 0.00 A ATOM 560 CA CYS A 39 1.466 9.772 10.454 1.00 0.00 A ATOM 561 CB CYS A 39 0.010 9.641 9.999 1.00 0.00 A ATOM 562 HN CYS A 39 2.000 8.570 8.744 1.00 0.00 A ATOM 563 HA CYS A 39 1.682 10.800 10.699 1.00 0.00 A ATOM 564 HB2 CYS A 39 -0.646 9.879 10.823 1.00 0.00 A ATOM 565 HB1 CYS A 39 -0.175 10.324 9.184 1.00 0.00 A ATOM 566 N CYS A 39 2.287 9.333 9.288 1.00 0.00 A ATOM 567 O CYS A 39 0.912 8.728 12.540 1.00 0.00 A ATOM 568 SG CYS A 39 -0.311 7.945 9.447 1.00 0.00 A ATOM 569 C GLY A 40 2.072 6.362 13.062 1.00 0.00 A ATOM 570 CA GLY A 40 3.211 7.361 12.854 1.00 0.00 A ATOM 571 HN GLY A 40 3.539 8.383 10.985 1.00 0.00 A ATOM 572 HA2 GLY A 40 4.128 6.828 12.646 1.00 0.00 A ATOM 573 HA1 GLY A 40 3.334 7.954 13.747 1.00 0.00 A ATOM 574 N GLY A 40 2.888 8.255 11.706 1.00 0.00 A ATOM 575 O GLY A 40 1.577 6.190 14.158 1.00 0.00 A ATOM 576 C GLY A 41 -0.656 5.384 12.828 1.00 0.00 A ATOM 577 CA GLY A 41 0.545 4.714 12.158 1.00 0.00 A ATOM 578 HN GLY A 41 2.065 5.854 11.143 1.00 0.00 A ATOM 579 HA2 GLY A 41 0.259 4.352 11.181 1.00 0.00 A ATOM 580 HA1 GLY A 41 0.876 3.885 12.766 1.00 0.00 A ATOM 581 N GLY A 41 1.653 5.701 12.018 1.00 0.00 A ATOM 582 O GLY A 41 -1.525 4.727 13.364 1.00 0.00 A ATOM 583 C SER A 42 -2.959 7.652 12.401 1.00 0.00 A ATOM 584 CA SER A 42 -1.857 7.399 13.434 1.00 0.00 A ATOM 585 CB SER A 42 -1.276 8.720 13.934 1.00 0.00 A ATOM 586 HN SER A 42 0.001 7.198 12.361 1.00 0.00 A ATOM 587 HA SER A 42 -2.242 6.827 14.265 1.00 0.00 A ATOM 588 HB2 SER A 42 -1.047 9.355 13.094 1.00 0.00 A ATOM 589 HB1 SER A 42 -1.999 9.213 14.569 1.00 0.00 A ATOM 590 HG SER A 42 0.213 9.289 15.051 1.00 0.00 A ATOM 591 N SER A 42 -0.711 6.687 12.800 1.00 0.00 A ATOM 592 O SER A 42 -3.983 8.233 12.702 1.00 0.00 A ATOM 593 OG SER A 42 -0.083 8.462 14.664 1.00 0.00 A ATOM 594 C ALA A 43 -4.171 8.921 10.066 1.00 0.00 A ATOM 595 CA ALA A 43 -3.792 7.440 10.137 1.00 0.00 A ATOM 596 CB ALA A 43 -4.991 6.601 10.584 1.00 0.00 A ATOM 597 HN ALA A 43 -1.924 6.756 10.963 1.00 0.00 A ATOM 598 HA ALA A 43 -3.438 7.093 9.178 1.00 0.00 A ATOM 599 HB1 ALA A 43 -4.852 5.578 10.268 1.00 0.00 A ATOM 600 HB2 ALA A 43 -5.073 6.637 11.660 1.00 0.00 A ATOM 601 HB3 ALA A 43 -5.892 6.996 10.139 1.00 0.00 A ATOM 602 N ALA A 43 -2.757 7.222 11.186 1.00 0.00 A ATOM 603 O ALA A 43 -5.312 9.290 10.266 1.00 0.00 A ATOM 604 C SER A 44 -2.788 11.867 8.522 1.00 0.00 A ATOM 605 CA SER A 44 -3.534 11.230 9.698 1.00 0.00 A ATOM 606 CB SER A 44 -3.049 11.821 11.024 1.00 0.00 A ATOM 607 HN SER A 44 -2.311 9.456 9.623 1.00 0.00 A ATOM 608 HA SER A 44 -4.597 11.382 9.596 1.00 0.00 A ATOM 609 HB2 SER A 44 -2.439 12.687 10.831 1.00 0.00 A ATOM 610 HB1 SER A 44 -3.904 12.112 11.620 1.00 0.00 A ATOM 611 HG SER A 44 -1.433 11.251 11.947 1.00 0.00 A ATOM 612 N SER A 44 -3.225 9.773 9.781 1.00 0.00 A ATOM 613 O SER A 44 -2.526 13.054 8.512 1.00 0.00 A ATOM 614 OG SER A 44 -2.276 10.852 11.721 1.00 0.00 A ATOM 615 C CYS A 45 -2.412 11.233 5.054 1.00 0.00 A ATOM 616 CA CYS A 45 -1.722 11.660 6.357 1.00 0.00 A ATOM 617 CB CYS A 45 -0.297 11.092 6.453 1.00 0.00 A ATOM 618 HN CYS A 45 -2.669 10.137 7.554 1.00 0.00 A ATOM 619 HA CYS A 45 -1.693 12.736 6.426 1.00 0.00 A ATOM 620 HB2 CYS A 45 0.383 11.751 5.935 1.00 0.00 A ATOM 621 HB1 CYS A 45 -0.008 11.030 7.490 1.00 0.00 A ATOM 622 N CYS A 45 -2.447 11.091 7.530 1.00 0.00 A ATOM 623 O CYS A 45 -3.459 10.616 5.070 1.00 0.00 A ATOM 624 SG CYS A 45 -0.214 9.443 5.702 1.00 0.00 A ATOM 625 C ALA A 46 -1.407 10.935 1.549 1.00 0.00 A ATOM 626 CA ALA A 46 -2.469 11.159 2.637 1.00 0.00 A ATOM 627 CB ALA A 46 -3.376 12.335 2.273 1.00 0.00 A ATOM 628 HN ALA A 46 -0.991 12.052 3.933 1.00 0.00 A ATOM 629 HA ALA A 46 -3.062 10.268 2.769 1.00 0.00 A ATOM 630 HB1 ALA A 46 -4.124 12.007 1.567 1.00 0.00 A ATOM 631 HB2 ALA A 46 -3.861 12.703 3.166 1.00 0.00 A ATOM 632 HB3 ALA A 46 -2.784 13.123 1.834 1.00 0.00 A ATOM 633 N ALA A 46 -1.835 11.554 3.928 1.00 0.00 A ATOM 634 O ALA A 46 -1.726 10.776 0.388 1.00 0.00 A ATOM 635 C THR A 47 1.103 9.191 0.649 1.00 0.00 A ATOM 636 CA THR A 47 0.910 10.692 0.883 1.00 0.00 A ATOM 637 CB THR A 47 2.175 11.310 1.480 1.00 0.00 A ATOM 638 CG2 THR A 47 2.941 12.062 0.391 1.00 0.00 A ATOM 639 HN THR A 47 0.092 11.036 2.849 1.00 0.00 A ATOM 640 HA THR A 47 0.655 11.189 -0.039 1.00 0.00 A ATOM 641 HB THR A 47 2.803 10.531 1.883 1.00 0.00 A ATOM 642 HG1 THR A 47 1.678 13.077 2.124 1.00 0.00 A ATOM 643 HG21 THR A 47 3.744 11.442 0.023 1.00 0.00 A ATOM 644 HG22 THR A 47 2.270 12.301 -0.421 1.00 0.00 A ATOM 645 HG23 THR A 47 3.348 12.974 0.801 1.00 0.00 A ATOM 646 N THR A 47 -0.152 10.913 1.909 1.00 0.00 A ATOM 647 O THR A 47 1.647 8.769 -0.353 1.00 0.00 A ATOM 648 OG1 THR A 47 1.814 12.212 2.517 1.00 0.00 A ATOM 649 C CYS A 48 -0.407 6.334 0.669 1.00 0.00 A ATOM 650 CA CYS A 48 0.798 6.907 1.421 1.00 0.00 A ATOM 651 CB CYS A 48 0.836 6.375 2.848 1.00 0.00 A ATOM 652 HN CYS A 48 0.221 8.758 2.365 1.00 0.00 A ATOM 653 HA CYS A 48 1.716 6.664 0.911 1.00 0.00 A ATOM 654 HB2 CYS A 48 0.889 5.297 2.830 1.00 0.00 A ATOM 655 HB1 CYS A 48 1.701 6.771 3.359 1.00 0.00 A ATOM 656 N CYS A 48 0.655 8.387 1.571 1.00 0.00 A ATOM 657 O CYS A 48 -0.785 5.197 0.858 1.00 0.00 A ATOM 658 SG CYS A 48 -0.665 6.892 3.712 1.00 0.00 A ATOM 659 C HIS A 49 -1.760 5.604 -1.989 1.00 0.00 A ATOM 660 CA HIS A 49 -2.195 6.635 -0.952 1.00 0.00 A ATOM 661 CB HIS A 49 -2.748 7.900 -1.627 1.00 0.00 A ATOM 662 CD2 HIS A 49 -4.109 8.040 -3.864 1.00 0.00 A ATOM 663 CE1 HIS A 49 -5.451 6.388 -3.509 1.00 0.00 A ATOM 664 CG HIS A 49 -3.795 7.529 -2.635 1.00 0.00 A ATOM 665 HN HIS A 49 -0.688 8.035 -0.310 1.00 0.00 A ATOM 666 HA HIS A 49 -2.932 6.203 -0.295 1.00 0.00 A ATOM 667 HB2 HIS A 49 -3.180 8.548 -0.882 1.00 0.00 A ATOM 668 HB1 HIS A 49 -1.941 8.418 -2.125 1.00 0.00 A ATOM 669 HD1 HIS A 49 -4.726 5.932 -1.648 1.00 0.00 A ATOM 670 HD2 HIS A 49 -3.610 8.867 -4.339 1.00 0.00 A ATOM 671 HE1 HIS A 49 -6.207 5.638 -3.630 1.00 0.00 A ATOM 672 N HIS A 49 -1.012 7.120 -0.178 1.00 0.00 A ATOM 673 ND1 HIS A 49 -4.670 6.484 -2.434 1.00 0.00 A ATOM 674 NE2 HIS A 49 -5.158 7.315 -4.417 1.00 0.00 A ATOM 675 O HIS A 49 -0.879 5.849 -2.789 1.00 0.00 A ATOM 676 C VAL A 50 -3.119 2.426 -3.196 1.00 0.00 A ATOM 677 CA VAL A 50 -1.973 3.408 -2.975 1.00 0.00 A ATOM 678 CB VAL A 50 -0.750 2.665 -2.385 1.00 0.00 A ATOM 679 CG1 VAL A 50 -0.122 3.457 -1.235 1.00 0.00 A ATOM 680 CG2 VAL A 50 -1.187 1.290 -1.864 1.00 0.00 A ATOM 681 HN VAL A 50 -3.080 4.256 -1.330 1.00 0.00 A ATOM 682 HA VAL A 50 -1.701 3.870 -3.902 1.00 0.00 A ATOM 683 HB VAL A 50 -0.012 2.530 -3.163 1.00 0.00 A ATOM 684 HG11 VAL A 50 -0.856 3.601 -0.458 1.00 0.00 A ATOM 685 HG12 VAL A 50 0.719 2.909 -0.839 1.00 0.00 A ATOM 686 HG13 VAL A 50 0.213 4.418 -1.598 1.00 0.00 A ATOM 687 HG21 VAL A 50 -0.469 0.931 -1.135 1.00 0.00 A ATOM 688 HG22 VAL A 50 -2.168 1.383 -1.402 1.00 0.00 A ATOM 689 HG23 VAL A 50 -1.249 0.596 -2.700 1.00 0.00 A ATOM 690 N VAL A 50 -2.368 4.446 -1.984 1.00 0.00 A ATOM 691 O VAL A 50 -4.211 2.583 -2.688 1.00 0.00 A ATOM 692 C TYR A 51 -3.251 -1.013 -4.225 1.00 0.00 A ATOM 693 CA TYR A 51 -3.873 0.385 -4.220 1.00 0.00 A ATOM 694 CB TYR A 51 -4.331 0.779 -5.585 1.00 0.00 A ATOM 695 CD1 TYR A 51 -6.506 1.934 -5.183 1.00 0.00 A ATOM 696 CD2 TYR A 51 -4.551 3.293 -5.627 1.00 0.00 A ATOM 697 CE1 TYR A 51 -7.272 3.085 -5.075 1.00 0.00 A ATOM 698 CE2 TYR A 51 -5.331 4.446 -5.534 1.00 0.00 A ATOM 699 CG TYR A 51 -5.146 2.030 -5.457 1.00 0.00 A ATOM 700 CZ TYR A 51 -6.691 4.345 -5.255 1.00 0.00 A ATOM 701 HN TYR A 51 -1.965 1.309 -4.350 1.00 0.00 A ATOM 702 HA TYR A 51 -4.686 0.450 -3.518 1.00 0.00 A ATOM 703 HB2 TYR A 51 -3.471 0.963 -6.201 1.00 0.00 A ATOM 704 HB1 TYR A 51 -4.918 -0.003 -6.005 1.00 0.00 A ATOM 705 HD1 TYR A 51 -6.967 0.966 -5.042 1.00 0.00 A ATOM 706 HD2 TYR A 51 -3.498 3.380 -5.817 1.00 0.00 A ATOM 707 HE1 TYR A 51 -8.308 3.002 -4.835 1.00 0.00 A ATOM 708 HE2 TYR A 51 -4.880 5.414 -5.656 1.00 0.00 A ATOM 709 HH TYR A 51 -7.808 5.572 -4.292 1.00 0.00 A ATOM 710 N TYR A 51 -2.851 1.403 -3.949 1.00 0.00 A ATOM 711 O TYR A 51 -2.481 -1.353 -5.076 1.00 0.00 A ATOM 712 OH TYR A 51 -7.458 5.495 -5.184 1.00 0.00 A ATOM 713 C VAL A 52 -3.666 -4.102 -4.235 1.00 0.00 A ATOM 714 CA VAL A 52 -2.971 -3.175 -3.237 1.00 0.00 A ATOM 715 CB VAL A 52 -3.227 -3.685 -1.811 1.00 0.00 A ATOM 716 CG1 VAL A 52 -2.248 -4.798 -1.476 1.00 0.00 A ATOM 717 CG2 VAL A 52 -3.096 -2.560 -0.774 1.00 0.00 A ATOM 718 HN VAL A 52 -4.177 -1.541 -2.591 1.00 0.00 A ATOM 719 HA VAL A 52 -1.916 -3.121 -3.446 1.00 0.00 A ATOM 720 HB VAL A 52 -4.228 -4.084 -1.764 1.00 0.00 A ATOM 721 HG11 VAL A 52 -2.110 -5.421 -2.345 1.00 0.00 A ATOM 722 HG12 VAL A 52 -1.301 -4.368 -1.183 1.00 0.00 A ATOM 723 HG13 VAL A 52 -2.646 -5.392 -0.663 1.00 0.00 A ATOM 724 HG21 VAL A 52 -2.306 -2.799 -0.069 1.00 0.00 A ATOM 725 HG22 VAL A 52 -2.871 -1.626 -1.267 1.00 0.00 A ATOM 726 HG23 VAL A 52 -4.032 -2.470 -0.244 1.00 0.00 A ATOM 727 N VAL A 52 -3.568 -1.820 -3.278 1.00 0.00 A ATOM 728 O VAL A 52 -4.873 -4.193 -4.268 1.00 0.00 A ATOM 729 C ASN A 53 -4.659 -6.547 -5.231 1.00 0.00 A ATOM 730 CA ASN A 53 -3.598 -5.741 -5.990 1.00 0.00 A ATOM 731 CB ASN A 53 -2.486 -6.636 -6.531 1.00 0.00 A ATOM 732 CG ASN A 53 -3.070 -7.948 -7.062 1.00 0.00 A ATOM 733 HN ASN A 53 -1.943 -4.758 -5.001 1.00 0.00 A ATOM 734 HA ASN A 53 -4.049 -5.186 -6.794 1.00 0.00 A ATOM 735 HB2 ASN A 53 -1.986 -6.121 -7.335 1.00 0.00 A ATOM 736 HB1 ASN A 53 -1.778 -6.850 -5.744 1.00 0.00 A ATOM 737 HD21 ASN A 53 -1.350 -8.929 -6.921 1.00 0.00 A ATOM 738 HD22 ASN A 53 -2.655 -9.835 -7.518 1.00 0.00 A ATOM 739 N ASN A 53 -2.926 -4.817 -5.037 1.00 0.00 A ATOM 740 ND2 ASN A 53 -2.295 -8.991 -7.176 1.00 0.00 A ATOM 741 O ASN A 53 -4.510 -6.834 -4.062 1.00 0.00 A ATOM 742 OD1 ASN A 53 -4.239 -8.023 -7.382 1.00 0.00 A ATOM 743 C GLU A 54 -6.336 -8.979 -4.612 1.00 0.00 A ATOM 744 CA GLU A 54 -6.832 -7.637 -5.174 1.00 0.00 A ATOM 745 CB GLU A 54 -7.919 -7.868 -6.231 1.00 0.00 A ATOM 746 CD GLU A 54 -8.198 -9.163 -8.351 1.00 0.00 A ATOM 747 CG GLU A 54 -7.281 -8.215 -7.577 1.00 0.00 A ATOM 748 HN GLU A 54 -5.854 -6.611 -6.805 1.00 0.00 A ATOM 749 HA GLU A 54 -7.238 -7.036 -4.375 1.00 0.00 A ATOM 750 HB2 GLU A 54 -8.555 -8.683 -5.916 1.00 0.00 A ATOM 751 HB1 GLU A 54 -8.512 -6.973 -6.337 1.00 0.00 A ATOM 752 HG2 GLU A 54 -7.136 -7.306 -8.146 1.00 0.00 A ATOM 753 HG1 GLU A 54 -6.327 -8.693 -7.412 1.00 0.00 A ATOM 754 N GLU A 54 -5.743 -6.880 -5.872 1.00 0.00 A ATOM 755 O GLU A 54 -7.052 -9.649 -3.894 1.00 0.00 A ATOM 756 OE1 GLU A 54 -9.389 -8.898 -8.395 1.00 0.00 A ATOM 757 OE2 GLU A 54 -7.696 -10.138 -8.885 1.00 0.00 A ATOM 758 C ALA A 55 -3.822 -10.475 -3.107 1.00 0.00 A ATOM 759 CA ALA A 55 -4.648 -10.695 -4.376 1.00 0.00 A ATOM 760 CB ALA A 55 -3.780 -11.303 -5.480 1.00 0.00 A ATOM 761 HN ALA A 55 -4.559 -8.850 -5.500 1.00 0.00 A ATOM 762 HA ALA A 55 -5.489 -11.341 -4.161 1.00 0.00 A ATOM 763 HB1 ALA A 55 -4.132 -12.299 -5.706 1.00 0.00 A ATOM 764 HB2 ALA A 55 -3.843 -10.689 -6.365 1.00 0.00 A ATOM 765 HB3 ALA A 55 -2.750 -11.353 -5.146 1.00 0.00 A ATOM 766 N ALA A 55 -5.133 -9.389 -4.920 1.00 0.00 A ATOM 767 O ALA A 55 -3.214 -11.385 -2.585 1.00 0.00 A ATOM 768 C PHE A 56 -3.807 -8.047 -0.473 1.00 0.00 A ATOM 769 CA PHE A 56 -3.026 -9.000 -1.366 1.00 0.00 A ATOM 770 CB PHE A 56 -1.725 -8.372 -1.842 1.00 0.00 A ATOM 771 CD1 PHE A 56 -1.256 -9.660 -3.936 1.00 0.00 A ATOM 772 CD2 PHE A 56 0.022 -10.175 -1.939 1.00 0.00 A ATOM 773 CE1 PHE A 56 -0.575 -10.658 -4.634 1.00 0.00 A ATOM 774 CE2 PHE A 56 0.704 -11.172 -2.631 1.00 0.00 A ATOM 775 CG PHE A 56 -0.961 -9.423 -2.589 1.00 0.00 A ATOM 776 CZ PHE A 56 0.401 -11.421 -3.984 1.00 0.00 A ATOM 777 HN PHE A 56 -4.296 -8.558 -3.048 1.00 0.00 A ATOM 778 HA PHE A 56 -2.819 -9.920 -0.839 1.00 0.00 A ATOM 779 HB2 PHE A 56 -1.941 -7.539 -2.495 1.00 0.00 A ATOM 780 HB1 PHE A 56 -1.147 -8.035 -0.995 1.00 0.00 A ATOM 781 HD1 PHE A 56 -2.015 -9.076 -4.433 1.00 0.00 A ATOM 782 HD2 PHE A 56 0.288 -9.959 -0.916 1.00 0.00 A ATOM 783 HE1 PHE A 56 -0.797 -10.836 -5.677 1.00 0.00 A ATOM 784 HE2 PHE A 56 1.438 -11.766 -2.110 1.00 0.00 A ATOM 785 HZ PHE A 56 0.925 -12.184 -4.530 1.00 0.00 A ATOM 786 N PHE A 56 -3.800 -9.278 -2.608 1.00 0.00 A ATOM 787 O PHE A 56 -3.352 -7.638 0.565 1.00 0.00 A ATOM 788 C THR A 57 -6.640 -7.667 0.938 1.00 0.00 A ATOM 789 CA THR A 57 -5.807 -6.804 -0.009 1.00 0.00 A ATOM 790 CB THR A 57 -6.710 -6.023 -0.968 1.00 0.00 A ATOM 791 CG2 THR A 57 -5.912 -5.590 -2.197 1.00 0.00 A ATOM 792 HN THR A 57 -5.358 -8.061 -1.696 1.00 0.00 A ATOM 793 HA THR A 57 -5.161 -6.128 0.549 1.00 0.00 A ATOM 794 HB THR A 57 -7.093 -5.148 -0.467 1.00 0.00 A ATOM 795 HG1 THR A 57 -8.215 -6.436 -2.128 1.00 0.00 A ATOM 796 HG21 THR A 57 -5.967 -4.517 -2.301 1.00 0.00 A ATOM 797 HG22 THR A 57 -4.880 -5.885 -2.081 1.00 0.00 A ATOM 798 HG23 THR A 57 -6.323 -6.059 -3.078 1.00 0.00 A ATOM 799 N THR A 57 -4.991 -7.702 -0.864 1.00 0.00 A ATOM 800 O THR A 57 -6.793 -7.376 2.106 1.00 0.00 A ATOM 801 OG1 THR A 57 -7.792 -6.850 -1.372 1.00 0.00 A ATOM 802 C ASP A 58 -7.202 -10.753 1.838 1.00 0.00 A ATOM 803 CA ASP A 58 -8.047 -9.638 1.223 1.00 0.00 A ATOM 804 CB ASP A 58 -9.081 -10.176 0.212 1.00 0.00 A ATOM 805 CG ASP A 58 -9.087 -11.711 0.176 1.00 0.00 A ATOM 806 HN ASP A 58 -7.058 -8.921 -0.545 1.00 0.00 A ATOM 807 HA ASP A 58 -8.532 -9.072 1.993 1.00 0.00 A ATOM 808 HB2 ASP A 58 -10.064 -9.826 0.491 1.00 0.00 A ATOM 809 HB1 ASP A 58 -8.840 -9.798 -0.777 1.00 0.00 A ATOM 810 N ASP A 58 -7.195 -8.728 0.406 1.00 0.00 A ATOM 811 O ASP A 58 -7.687 -11.594 2.568 1.00 0.00 A ATOM 812 OD1 ASP A 58 -8.076 -12.279 -0.200 1.00 0.00 A ATOM 813 OD2 ASP A 58 -10.104 -12.288 0.528 1.00 0.00 A ATOM 814 C LYS A 59 -4.318 -11.166 3.274 1.00 0.00 A ATOM 815 CA LYS A 59 -5.035 -11.781 2.094 1.00 0.00 A ATOM 816 CB LYS A 59 -4.040 -12.018 0.977 1.00 0.00 A ATOM 817 CD LYS A 59 -4.344 -13.187 -1.218 1.00 0.00 A ATOM 818 CE LYS A 59 -4.747 -14.461 -0.472 1.00 0.00 A ATOM 819 CG LYS A 59 -4.742 -11.963 -0.391 1.00 0.00 A ATOM 820 HN LYS A 59 -5.587 -10.055 0.957 1.00 0.00 A ATOM 821 HA LYS A 59 -5.545 -12.689 2.351 1.00 0.00 A ATOM 822 HB2 LYS A 59 -3.284 -11.244 1.030 1.00 0.00 A ATOM 823 HB1 LYS A 59 -3.579 -12.983 1.109 1.00 0.00 A ATOM 824 HD2 LYS A 59 -4.846 -13.152 -2.173 1.00 0.00 A ATOM 825 HD1 LYS A 59 -3.275 -13.185 -1.372 1.00 0.00 A ATOM 826 HE2 LYS A 59 -3.930 -14.808 0.146 1.00 0.00 A ATOM 827 HE1 LYS A 59 -5.627 -14.284 0.127 1.00 0.00 A ATOM 828 HG2 LYS A 59 -5.813 -11.963 -0.245 1.00 0.00 A ATOM 829 HG1 LYS A 59 -4.453 -11.056 -0.916 1.00 0.00 A ATOM 830 HZ1 LYS A 59 -5.490 -16.295 -1.118 1.00 0.00 A ATOM 831 HZ2 LYS A 59 -5.703 -15.030 -2.231 1.00 0.00 A ATOM 832 HZ3 LYS A 59 -4.170 -15.724 -2.023 1.00 0.00 A ATOM 833 N LYS A 59 -5.947 -10.750 1.546 1.00 0.00 A ATOM 834 NZ LYS A 59 -5.051 -15.452 -1.542 1.00 0.00 A ATOM 835 O LYS A 59 -4.212 -11.722 4.348 1.00 0.00 A ATOM 836 C VAL A 60 -4.205 -8.613 5.004 1.00 0.00 A ATOM 837 CA VAL A 60 -3.137 -9.210 4.063 1.00 0.00 A ATOM 838 CB VAL A 60 -2.368 -8.226 3.163 1.00 0.00 A ATOM 839 CG1 VAL A 60 -2.615 -6.754 3.494 1.00 0.00 A ATOM 840 CG2 VAL A 60 -0.897 -8.583 3.213 1.00 0.00 A ATOM 841 HN VAL A 60 -3.981 -9.593 2.158 1.00 0.00 A ATOM 842 HA VAL A 60 -2.451 -9.838 4.609 1.00 0.00 A ATOM 843 HB VAL A 60 -2.673 -8.386 2.164 1.00 0.00 A ATOM 844 HG11 VAL A 60 -3.314 -6.668 4.306 1.00 0.00 A ATOM 845 HG12 VAL A 60 -1.683 -6.288 3.776 1.00 0.00 A ATOM 846 HG13 VAL A 60 -3.023 -6.256 2.618 1.00 0.00 A ATOM 847 HG21 VAL A 60 -0.304 -7.691 3.326 1.00 0.00 A ATOM 848 HG22 VAL A 60 -0.723 -9.252 4.038 1.00 0.00 A ATOM 849 HG23 VAL A 60 -0.633 -9.091 2.286 1.00 0.00 A ATOM 850 N VAL A 60 -3.848 -9.989 3.041 1.00 0.00 A ATOM 851 O VAL A 60 -5.372 -8.897 4.828 1.00 0.00 A ATOM 852 C PRO A 61 -5.734 -6.305 6.340 1.00 0.00 A ATOM 853 CA PRO A 61 -4.811 -7.344 6.968 1.00 0.00 A ATOM 854 CB PRO A 61 -3.976 -6.781 8.108 1.00 0.00 A ATOM 855 CD PRO A 61 -2.446 -7.427 6.339 1.00 0.00 A ATOM 856 CG PRO A 61 -2.643 -6.486 7.508 1.00 0.00 A ATOM 857 HA PRO A 61 -5.412 -8.161 7.338 1.00 0.00 A ATOM 858 HB2 PRO A 61 -4.427 -5.876 8.491 1.00 0.00 A ATOM 859 HB1 PRO A 61 -3.872 -7.512 8.894 1.00 0.00 A ATOM 860 HD2 PRO A 61 -1.995 -6.898 5.528 1.00 0.00 A ATOM 861 HD1 PRO A 61 -1.845 -8.271 6.602 1.00 0.00 A ATOM 862 HG2 PRO A 61 -2.619 -5.461 7.164 1.00 0.00 A ATOM 863 HG1 PRO A 61 -1.873 -6.648 8.241 1.00 0.00 A ATOM 864 N PRO A 61 -3.807 -7.866 6.005 1.00 0.00 A ATOM 865 O PRO A 61 -5.371 -5.177 6.071 1.00 0.00 A ATOM 866 C ALA A 62 -8.494 -4.878 6.572 1.00 0.00 A ATOM 867 CA ALA A 62 -7.994 -5.866 5.540 1.00 0.00 A ATOM 868 CB ALA A 62 -9.089 -6.840 5.135 1.00 0.00 A ATOM 869 HN ALA A 62 -7.170 -7.623 6.379 1.00 0.00 A ATOM 870 HA ALA A 62 -7.616 -5.345 4.682 1.00 0.00 A ATOM 871 HB1 ALA A 62 -9.200 -6.834 4.062 1.00 0.00 A ATOM 872 HB2 ALA A 62 -8.815 -7.832 5.466 1.00 0.00 A ATOM 873 HB3 ALA A 62 -10.020 -6.547 5.599 1.00 0.00 A ATOM 874 N ALA A 62 -6.945 -6.724 6.128 1.00 0.00 A ATOM 875 O ALA A 62 -9.585 -4.984 7.096 1.00 0.00 A ATOM 876 C ALA A 63 -9.473 -2.463 7.782 1.00 0.00 A ATOM 877 CA ALA A 63 -7.999 -2.899 7.878 1.00 0.00 A ATOM 878 CB ALA A 63 -7.080 -1.728 7.546 1.00 0.00 A ATOM 879 HN ALA A 63 -6.802 -3.949 6.432 1.00 0.00 A ATOM 880 HA ALA A 63 -7.775 -3.267 8.858 1.00 0.00 A ATOM 881 HB1 ALA A 63 -6.074 -1.955 7.870 1.00 0.00 A ATOM 882 HB2 ALA A 63 -7.086 -1.555 6.481 1.00 0.00 A ATOM 883 HB3 ALA A 63 -7.433 -0.848 8.057 1.00 0.00 A ATOM 884 N ALA A 63 -7.669 -3.944 6.868 1.00 0.00 A ATOM 885 O ALA A 63 -10.186 -2.831 6.870 1.00 0.00 A ATOM 886 C ASN A 64 -11.526 0.258 8.427 1.00 0.00 A ATOM 887 CA ASN A 64 -11.372 -1.251 8.698 1.00 0.00 A ATOM 888 CB ASN A 64 -11.934 -1.612 10.083 1.00 0.00 A ATOM 889 CG ASN A 64 -10.892 -1.335 11.173 1.00 0.00 A ATOM 890 HN ASN A 64 -9.352 -1.402 9.460 1.00 0.00 A ATOM 891 HA ASN A 64 -11.905 -1.810 7.945 1.00 0.00 A ATOM 892 HB2 ASN A 64 -12.818 -1.024 10.277 1.00 0.00 A ATOM 893 HB1 ASN A 64 -12.193 -2.660 10.098 1.00 0.00 A ATOM 894 HD21 ASN A 64 -10.357 0.425 10.429 1.00 0.00 A ATOM 895 HD22 ASN A 64 -9.540 -0.043 11.839 1.00 0.00 A ATOM 896 N ASN A 64 -9.938 -1.686 8.728 1.00 0.00 A ATOM 897 ND2 ASN A 64 -10.206 -0.225 11.143 1.00 0.00 A ATOM 898 O ASN A 64 -10.620 0.921 7.967 1.00 0.00 A ATOM 899 OD1 ASN A 64 -10.703 -2.140 12.063 1.00 0.00 A ATOM 900 C GLU A 65 -11.771 3.126 8.569 1.00 0.00 A ATOM 901 CA GLU A 65 -13.007 2.227 8.461 1.00 0.00 A ATOM 902 CB GLU A 65 -14.017 2.591 9.550 1.00 0.00 A ATOM 903 CD GLU A 65 -14.584 2.103 11.933 1.00 0.00 A ATOM 904 CG GLU A 65 -13.445 2.224 10.920 1.00 0.00 A ATOM 905 HN GLU A 65 -13.407 0.198 9.049 1.00 0.00 A ATOM 906 HA GLU A 65 -13.467 2.353 7.494 1.00 0.00 A ATOM 907 HB2 GLU A 65 -14.218 3.652 9.514 1.00 0.00 A ATOM 908 HB1 GLU A 65 -14.935 2.045 9.387 1.00 0.00 A ATOM 909 HG2 GLU A 65 -12.922 1.281 10.851 1.00 0.00 A ATOM 910 HG1 GLU A 65 -12.760 2.993 11.242 1.00 0.00 A ATOM 911 N GLU A 65 -12.701 0.778 8.698 1.00 0.00 A ATOM 912 O GLU A 65 -11.612 4.053 7.801 1.00 0.00 A ATOM 913 OE1 GLU A 65 -15.372 3.030 12.025 1.00 0.00 A ATOM 914 OE2 GLU A 65 -14.650 1.084 12.602 1.00 0.00 A ATOM 915 C ARG A 66 -9.010 3.834 8.254 1.00 0.00 A ATOM 916 CA ARG A 66 -9.700 3.767 9.615 1.00 0.00 A ATOM 917 CB ARG A 66 -8.796 3.091 10.648 1.00 0.00 A ATOM 918 CD ARG A 66 -7.631 3.385 12.839 1.00 0.00 A ATOM 919 CG ARG A 66 -8.616 4.016 11.853 1.00 0.00 A ATOM 920 CZ ARG A 66 -7.919 2.340 15.005 1.00 0.00 A ATOM 921 HN ARG A 66 -11.028 2.142 10.130 1.00 0.00 A ATOM 922 HA ARG A 66 -9.981 4.752 9.950 1.00 0.00 A ATOM 923 HB2 ARG A 66 -9.250 2.164 10.969 1.00 0.00 A ATOM 924 HB1 ARG A 66 -7.833 2.887 10.205 1.00 0.00 A ATOM 925 HD2 ARG A 66 -7.110 2.560 12.373 1.00 0.00 A ATOM 926 HD1 ARG A 66 -6.929 4.123 13.195 1.00 0.00 A ATOM 927 HE ARG A 66 -9.449 2.999 13.926 1.00 0.00 A ATOM 928 HG2 ARG A 66 -8.231 4.970 11.519 1.00 0.00 A ATOM 929 HG1 ARG A 66 -9.568 4.163 12.340 1.00 0.00 A ATOM 930 HH11 ARG A 66 -6.674 1.208 13.921 1.00 0.00 A ATOM 931 HH12 ARG A 66 -6.545 1.028 15.639 1.00 0.00 A ATOM 932 HH21 ARG A 66 -9.033 3.342 16.333 1.00 0.00 A ATOM 933 HH22 ARG A 66 -7.881 2.237 17.004 1.00 0.00 A ATOM 934 N ARG A 66 -10.897 2.884 9.505 1.00 0.00 A ATOM 935 NE ARG A 66 -8.476 2.898 13.965 1.00 0.00 A ATOM 936 NH1 ARG A 66 -6.972 1.457 14.842 1.00 0.00 A ATOM 937 NH2 ARG A 66 -8.307 2.665 16.208 1.00 0.00 A ATOM 938 O ARG A 66 -8.922 4.876 7.635 1.00 0.00 A ATOM 939 C GLU A 67 -8.798 3.160 5.365 1.00 0.00 A ATOM 940 CA GLU A 67 -7.853 2.686 6.465 1.00 0.00 A ATOM 941 CB GLU A 67 -7.487 1.219 6.297 1.00 0.00 A ATOM 942 CD GLU A 67 -5.480 1.197 7.766 1.00 0.00 A ATOM 943 CG GLU A 67 -5.973 1.077 6.317 1.00 0.00 A ATOM 944 HN GLU A 67 -8.608 1.906 8.306 1.00 0.00 A ATOM 945 HA GLU A 67 -6.969 3.282 6.494 1.00 0.00 A ATOM 946 HB2 GLU A 67 -7.908 0.658 7.119 1.00 0.00 A ATOM 947 HB1 GLU A 67 -7.891 0.841 5.371 1.00 0.00 A ATOM 948 HG2 GLU A 67 -5.694 0.115 5.913 1.00 0.00 A ATOM 949 HG1 GLU A 67 -5.534 1.863 5.724 1.00 0.00 A ATOM 950 N GLU A 67 -8.531 2.723 7.784 1.00 0.00 A ATOM 951 O GLU A 67 -8.379 3.732 4.379 1.00 0.00 A ATOM 952 OE1 GLU A 67 -6.098 0.605 8.633 1.00 0.00 A ATOM 953 OE2 GLU A 67 -4.497 1.881 7.986 1.00 0.00 A ATOM 954 C ILE A 68 -11.238 4.919 4.636 1.00 0.00 A ATOM 955 CA ILE A 68 -11.032 3.410 4.499 1.00 0.00 A ATOM 956 CB ILE A 68 -12.317 2.637 4.784 1.00 0.00 A ATOM 957 CD1 ILE A 68 -11.167 0.422 4.887 1.00 0.00 A ATOM 958 CG1 ILE A 68 -12.210 1.256 4.139 1.00 0.00 A ATOM 959 CG2 ILE A 68 -13.518 3.383 4.197 1.00 0.00 A ATOM 960 HN ILE A 68 -10.394 2.498 6.339 1.00 0.00 A ATOM 961 HA ILE A 68 -10.668 3.169 3.512 1.00 0.00 A ATOM 962 HB ILE A 68 -12.443 2.531 5.852 1.00 0.00 A ATOM 963 HD11 ILE A 68 -10.194 0.879 4.780 1.00 0.00 A ATOM 964 HD12 ILE A 68 -11.429 0.374 5.934 1.00 0.00 A ATOM 965 HD13 ILE A 68 -11.142 -0.576 4.476 1.00 0.00 A ATOM 966 HG12 ILE A 68 -13.169 0.761 4.183 1.00 0.00 A ATOM 967 HG11 ILE A 68 -11.906 1.367 3.106 1.00 0.00 A ATOM 968 HG21 ILE A 68 -13.367 3.530 3.138 1.00 0.00 A ATOM 969 HG22 ILE A 68 -14.415 2.803 4.356 1.00 0.00 A ATOM 970 HG23 ILE A 68 -13.619 4.342 4.683 1.00 0.00 A ATOM 971 N ILE A 68 -10.070 2.947 5.531 1.00 0.00 A ATOM 972 O ILE A 68 -11.846 5.549 3.799 1.00 0.00 A ATOM 973 C GLY A 69 -9.701 7.676 5.169 1.00 0.00 A ATOM 974 CA GLY A 69 -10.864 6.975 5.874 1.00 0.00 A ATOM 975 HN GLY A 69 -10.226 4.970 6.344 1.00 0.00 A ATOM 976 HA2 GLY A 69 -11.800 7.303 5.444 1.00 0.00 A ATOM 977 HA1 GLY A 69 -10.844 7.215 6.924 1.00 0.00 A ATOM 978 N GLY A 69 -10.720 5.502 5.686 1.00 0.00 A ATOM 979 O GLY A 69 -9.858 8.211 4.090 1.00 0.00 A ATOM 980 C MET A 70 -7.373 7.920 3.605 1.00 0.00 A ATOM 981 CA MET A 70 -7.360 8.308 5.084 1.00 0.00 A ATOM 982 CB MET A 70 -6.111 7.761 5.789 1.00 0.00 A ATOM 983 CE MET A 70 -5.359 4.245 7.638 1.00 0.00 A ATOM 984 CG MET A 70 -6.268 6.263 6.079 1.00 0.00 A ATOM 985 HN MET A 70 -8.412 7.209 6.617 1.00 0.00 A ATOM 986 HA MET A 70 -7.411 9.380 5.193 1.00 0.00 A ATOM 987 HB2 MET A 70 -5.249 7.913 5.158 1.00 0.00 A ATOM 988 HB1 MET A 70 -5.968 8.290 6.721 1.00 0.00 A ATOM 989 HE1 MET A 70 -6.084 3.568 8.092 1.00 0.00 A ATOM 990 HE2 MET A 70 -5.264 4.019 6.581 1.00 0.00 A ATOM 991 HE3 MET A 70 -4.398 4.122 8.118 1.00 0.00 A ATOM 992 HG2 MET A 70 -7.272 5.945 5.844 1.00 0.00 A ATOM 993 HG1 MET A 70 -5.568 5.706 5.477 1.00 0.00 A ATOM 994 N MET A 70 -8.528 7.660 5.754 1.00 0.00 A ATOM 995 O MET A 70 -7.146 8.732 2.731 1.00 0.00 A ATOM 996 SD MET A 70 -5.929 5.950 7.830 1.00 0.00 A ATOM 997 C LEU A 71 -8.941 6.997 1.266 1.00 0.00 A ATOM 998 CA LEU A 71 -7.787 6.233 1.914 1.00 0.00 A ATOM 999 CB LEU A 71 -8.101 4.746 2.032 1.00 0.00 A ATOM 1000 CD1 LEU A 71 -9.649 3.877 0.287 1.00 0.00 A ATOM 1001 CD2 LEU A 71 -7.499 4.881 -0.426 1.00 0.00 A ATOM 1002 CG LEU A 71 -8.181 4.058 0.666 1.00 0.00 A ATOM 1003 HN LEU A 71 -7.905 6.066 4.054 1.00 0.00 A ATOM 1004 HA LEU A 71 -6.866 6.387 1.375 1.00 0.00 A ATOM 1005 HB2 LEU A 71 -7.339 4.265 2.635 1.00 0.00 A ATOM 1006 HB1 LEU A 71 -9.046 4.642 2.515 1.00 0.00 A ATOM 1007 HD11 LEU A 71 -10.227 4.698 0.683 1.00 0.00 A ATOM 1008 HD12 LEU A 71 -9.735 3.863 -0.792 1.00 0.00 A ATOM 1009 HD13 LEU A 71 -10.018 2.945 0.693 1.00 0.00 A ATOM 1010 HD21 LEU A 71 -7.596 4.378 -1.392 1.00 0.00 A ATOM 1011 HD22 LEU A 71 -7.975 5.838 -0.472 1.00 0.00 A ATOM 1012 HD23 LEU A 71 -6.458 5.005 -0.183 1.00 0.00 A ATOM 1013 HG LEU A 71 -7.706 3.095 0.734 1.00 0.00 A ATOM 1014 N LEU A 71 -7.689 6.688 3.327 1.00 0.00 A ATOM 1015 O LEU A 71 -8.796 7.615 0.236 1.00 0.00 A ATOM 1016 C GLU A 72 -10.804 9.219 1.170 1.00 0.00 A ATOM 1017 CA GLU A 72 -11.228 7.756 1.328 1.00 0.00 A ATOM 1018 CB GLU A 72 -12.341 7.613 2.375 1.00 0.00 A ATOM 1019 CD GLU A 72 -14.056 8.747 0.951 1.00 0.00 A ATOM 1020 CG GLU A 72 -13.310 8.795 2.286 1.00 0.00 A ATOM 1021 HN GLU A 72 -10.179 6.516 2.740 1.00 0.00 A ATOM 1022 HA GLU A 72 -11.542 7.336 0.382 1.00 0.00 A ATOM 1023 HB2 GLU A 72 -12.881 6.694 2.200 1.00 0.00 A ATOM 1024 HB1 GLU A 72 -11.901 7.589 3.360 1.00 0.00 A ATOM 1025 HG2 GLU A 72 -14.019 8.737 3.100 1.00 0.00 A ATOM 1026 HG1 GLU A 72 -12.757 9.719 2.355 1.00 0.00 A ATOM 1027 N GLU A 72 -10.083 6.994 1.890 1.00 0.00 A ATOM 1028 O GLU A 72 -11.397 9.977 0.427 1.00 0.00 A ATOM 1029 OE1 GLU A 72 -14.211 7.660 0.420 1.00 0.00 A ATOM 1030 OE2 GLU A 72 -14.459 9.799 0.483 1.00 0.00 A ATOM 1031 C CYS A 73 -8.527 11.228 0.461 1.00 0.00 A ATOM 1032 CA CYS A 73 -9.285 11.018 1.775 1.00 0.00 A ATOM 1033 CB CYS A 73 -8.352 11.200 2.973 1.00 0.00 A ATOM 1034 HN CYS A 73 -9.311 8.977 2.458 1.00 0.00 A ATOM 1035 HA CYS A 73 -10.111 11.708 1.845 1.00 0.00 A ATOM 1036 HB2 CYS A 73 -8.297 10.278 3.531 1.00 0.00 A ATOM 1037 HB1 CYS A 73 -7.366 11.471 2.625 1.00 0.00 A ATOM 1038 HG CYS A 73 -9.937 12.367 4.155 1.00 0.00 A ATOM 1039 N CYS A 73 -9.770 9.612 1.869 1.00 0.00 A ATOM 1040 O CYS A 73 -8.771 12.183 -0.249 1.00 0.00 A ATOM 1041 SG CYS A 73 -8.995 12.512 4.041 1.00 0.00 A ATOM 1042 C VAL A 74 -7.822 10.960 -2.257 1.00 0.00 A ATOM 1043 CA VAL A 74 -6.861 10.498 -1.156 1.00 0.00 A ATOM 1044 CB VAL A 74 -6.327 9.112 -1.486 1.00 0.00 A ATOM 1045 CG1 VAL A 74 -5.616 8.521 -0.269 1.00 0.00 A ATOM 1046 CG2 VAL A 74 -7.507 8.243 -1.866 1.00 0.00 A ATOM 1047 HN VAL A 74 -7.442 9.577 0.711 1.00 0.00 A ATOM 1048 HA VAL A 74 -6.041 11.185 -1.040 1.00 0.00 A ATOM 1049 HB VAL A 74 -5.639 9.176 -2.316 1.00 0.00 A ATOM 1050 HG11 VAL A 74 -5.074 9.301 0.245 1.00 0.00 A ATOM 1051 HG12 VAL A 74 -6.345 8.088 0.400 1.00 0.00 A ATOM 1052 HG13 VAL A 74 -4.925 7.756 -0.593 1.00 0.00 A ATOM 1053 HG21 VAL A 74 -7.467 7.323 -1.309 1.00 0.00 A ATOM 1054 HG22 VAL A 74 -8.418 8.779 -1.628 1.00 0.00 A ATOM 1055 HG23 VAL A 74 -7.475 8.034 -2.924 1.00 0.00 A ATOM 1056 N VAL A 74 -7.617 10.343 0.127 1.00 0.00 A ATOM 1057 O VAL A 74 -9.024 10.832 -2.131 1.00 0.00 A ATOM 1058 C THR A 75 -7.875 11.210 -5.691 1.00 0.00 A ATOM 1059 CA THR A 75 -8.211 11.958 -4.407 1.00 0.00 A ATOM 1060 CB THR A 75 -7.890 13.444 -4.549 1.00 0.00 A ATOM 1061 CG2 THR A 75 -8.597 14.003 -5.775 1.00 0.00 A ATOM 1062 HN THR A 75 -6.351 11.590 -3.417 1.00 0.00 A ATOM 1063 HA THR A 75 -9.246 11.820 -4.140 1.00 0.00 A ATOM 1064 HB THR A 75 -6.826 13.572 -4.666 1.00 0.00 A ATOM 1065 HG1 THR A 75 -8.228 15.078 -3.548 1.00 0.00 A ATOM 1066 HG21 THR A 75 -7.970 13.856 -6.641 1.00 0.00 A ATOM 1067 HG22 THR A 75 -9.533 13.484 -5.916 1.00 0.00 A ATOM 1068 HG23 THR A 75 -8.784 15.055 -5.636 1.00 0.00 A ATOM 1069 N THR A 75 -7.317 11.493 -3.323 1.00 0.00 A ATOM 1070 O THR A 75 -7.937 11.756 -6.775 1.00 0.00 A ATOM 1071 OG1 THR A 75 -8.329 14.136 -3.388 1.00 0.00 A ATOM 1072 C ALA A 76 -8.063 8.072 -7.115 1.00 0.00 A ATOM 1073 CA ALA A 76 -7.117 9.240 -6.821 1.00 0.00 A ATOM 1074 CB ALA A 76 -5.697 8.738 -6.560 1.00 0.00 A ATOM 1075 HN ALA A 76 -7.407 9.538 -4.705 1.00 0.00 A ATOM 1076 HA ALA A 76 -7.103 9.919 -7.658 1.00 0.00 A ATOM 1077 HB1 ALA A 76 -5.044 9.077 -7.351 1.00 0.00 A ATOM 1078 HB2 ALA A 76 -5.347 9.127 -5.613 1.00 0.00 A ATOM 1079 HB3 ALA A 76 -5.695 7.658 -6.525 1.00 0.00 A ATOM 1080 N ALA A 76 -7.484 9.973 -5.587 1.00 0.00 A ATOM 1081 O ALA A 76 -9.150 7.961 -6.587 1.00 0.00 A ATOM 1082 C GLU A 77 -8.835 5.141 -7.285 1.00 0.00 A ATOM 1083 CA GLU A 77 -8.385 6.028 -8.457 1.00 0.00 A ATOM 1084 CB GLU A 77 -7.358 5.360 -9.379 1.00 0.00 A ATOM 1085 CD GLU A 77 -6.334 3.251 -10.237 1.00 0.00 A ATOM 1086 CG GLU A 77 -7.165 3.868 -9.111 1.00 0.00 A ATOM 1087 HN GLU A 77 -6.740 7.402 -8.389 1.00 0.00 A ATOM 1088 HA GLU A 77 -9.224 6.360 -9.039 1.00 0.00 A ATOM 1089 HB2 GLU A 77 -7.693 5.485 -10.394 1.00 0.00 A ATOM 1090 HB1 GLU A 77 -6.423 5.875 -9.256 1.00 0.00 A ATOM 1091 HG2 GLU A 77 -6.653 3.735 -8.169 1.00 0.00 A ATOM 1092 HG1 GLU A 77 -8.130 3.385 -9.074 1.00 0.00 A ATOM 1093 N GLU A 77 -7.619 7.229 -7.995 1.00 0.00 A ATOM 1094 O GLU A 77 -8.410 4.020 -7.135 1.00 0.00 A ATOM 1095 OE1 GLU A 77 -5.253 3.756 -10.494 1.00 0.00 A ATOM 1096 OE2 GLU A 77 -6.790 2.283 -10.823 1.00 0.00 A ATOM 1097 C LEU A 78 -10.614 3.427 -5.759 1.00 0.00 A ATOM 1098 CA LEU A 78 -10.005 4.720 -5.278 1.00 0.00 A ATOM 1099 CB LEU A 78 -10.892 5.429 -4.270 1.00 0.00 A ATOM 1100 CD1 LEU A 78 -9.594 5.855 -2.158 1.00 0.00 A ATOM 1101 CD2 LEU A 78 -11.610 4.369 -2.088 1.00 0.00 A ATOM 1102 CG LEU A 78 -10.441 4.861 -2.923 1.00 0.00 A ATOM 1103 HN LEU A 78 -9.996 6.530 -6.481 1.00 0.00 A ATOM 1104 HA LEU A 78 -9.098 4.450 -4.777 1.00 0.00 A ATOM 1105 HB2 LEU A 78 -10.730 6.498 -4.311 1.00 0.00 A ATOM 1106 HB1 LEU A 78 -11.930 5.191 -4.441 1.00 0.00 A ATOM 1107 HD11 LEU A 78 -9.822 6.857 -2.480 1.00 0.00 A ATOM 1108 HD12 LEU A 78 -9.785 5.753 -1.101 1.00 0.00 A ATOM 1109 HD13 LEU A 78 -8.552 5.633 -2.361 1.00 0.00 A ATOM 1110 HD21 LEU A 78 -11.685 4.958 -1.186 1.00 0.00 A ATOM 1111 HD22 LEU A 78 -12.520 4.445 -2.658 1.00 0.00 A ATOM 1112 HD23 LEU A 78 -11.422 3.326 -1.836 1.00 0.00 A ATOM 1113 HG LEU A 78 -9.822 4.029 -3.123 1.00 0.00 A ATOM 1114 N LEU A 78 -9.659 5.618 -6.410 1.00 0.00 A ATOM 1115 O LEU A 78 -11.118 3.298 -6.857 1.00 0.00 A ATOM 1116 C LYS A 79 -11.521 0.385 -4.120 1.00 0.00 A ATOM 1117 CA LYS A 79 -10.814 1.070 -5.287 1.00 0.00 A ATOM 1118 CB LYS A 79 -9.425 0.479 -5.435 1.00 0.00 A ATOM 1119 CD LYS A 79 -9.308 -0.045 -7.851 1.00 0.00 A ATOM 1120 CE LYS A 79 -9.740 0.765 -9.075 1.00 0.00 A ATOM 1121 CG LYS A 79 -8.813 0.889 -6.770 1.00 0.00 A ATOM 1122 HN LYS A 79 -9.931 2.589 -4.122 1.00 0.00 A ATOM 1123 HA LYS A 79 -11.361 1.005 -6.210 1.00 0.00 A ATOM 1124 HB2 LYS A 79 -8.814 0.887 -4.635 1.00 0.00 A ATOM 1125 HB1 LYS A 79 -9.465 -0.594 -5.357 1.00 0.00 A ATOM 1126 HD2 LYS A 79 -8.508 -0.715 -8.118 1.00 0.00 A ATOM 1127 HD1 LYS A 79 -10.143 -0.608 -7.475 1.00 0.00 A ATOM 1128 HE2 LYS A 79 -10.794 0.618 -9.268 1.00 0.00 A ATOM 1129 HE1 LYS A 79 -9.525 1.812 -8.927 1.00 0.00 A ATOM 1130 HG2 LYS A 79 -9.092 1.903 -7.001 1.00 0.00 A ATOM 1131 HG1 LYS A 79 -7.741 0.816 -6.712 1.00 0.00 A ATOM 1132 HZ1 LYS A 79 -8.057 0.797 -10.300 1.00 0.00 A ATOM 1133 HZ2 LYS A 79 -8.664 -0.758 -10.000 1.00 0.00 A ATOM 1134 HZ3 LYS A 79 -9.473 0.275 -11.080 1.00 0.00 A ATOM 1135 N LYS A 79 -10.426 2.439 -4.947 1.00 0.00 A ATOM 1136 NZ LYS A 79 -8.922 0.229 -10.198 1.00 0.00 A ATOM 1137 O LYS A 79 -11.608 0.930 -3.038 1.00 0.00 A ATOM 1138 C PRO A 80 -11.461 -2.101 -2.368 1.00 0.00 A ATOM 1139 CA PRO A 80 -12.572 -1.626 -3.303 1.00 0.00 A ATOM 1140 CB PRO A 80 -13.194 -2.799 -4.054 1.00 0.00 A ATOM 1141 CD PRO A 80 -11.879 -1.540 -5.645 1.00 0.00 A ATOM 1142 CG PRO A 80 -12.400 -2.916 -5.317 1.00 0.00 A ATOM 1143 HA PRO A 80 -13.325 -1.064 -2.774 1.00 0.00 A ATOM 1144 HB2 PRO A 80 -13.101 -3.702 -3.469 1.00 0.00 A ATOM 1145 HB1 PRO A 80 -14.227 -2.597 -4.283 1.00 0.00 A ATOM 1146 HD2 PRO A 80 -10.861 -1.600 -6.002 1.00 0.00 A ATOM 1147 HD1 PRO A 80 -12.511 -1.059 -6.374 1.00 0.00 A ATOM 1148 HG2 PRO A 80 -11.576 -3.601 -5.170 1.00 0.00 A ATOM 1149 HG1 PRO A 80 -13.032 -3.265 -6.119 1.00 0.00 A ATOM 1150 N PRO A 80 -11.943 -0.822 -4.367 1.00 0.00 A ATOM 1151 O PRO A 80 -11.656 -2.309 -1.188 1.00 0.00 A ATOM 1152 C ASN A 81 -8.166 -1.513 -1.865 1.00 0.00 A ATOM 1153 CA ASN A 81 -9.113 -2.699 -2.108 1.00 0.00 A ATOM 1154 CB ASN A 81 -8.428 -3.780 -2.963 1.00 0.00 A ATOM 1155 CG ASN A 81 -7.320 -3.162 -3.834 1.00 0.00 A ATOM 1156 HN ASN A 81 -10.171 -2.070 -3.870 1.00 0.00 A ATOM 1157 HA ASN A 81 -9.438 -3.120 -1.171 1.00 0.00 A ATOM 1158 HB2 ASN A 81 -7.996 -4.527 -2.313 1.00 0.00 A ATOM 1159 HB1 ASN A 81 -9.163 -4.247 -3.602 1.00 0.00 A ATOM 1160 HD21 ASN A 81 -8.294 -3.425 -5.531 1.00 0.00 A ATOM 1161 HD22 ASN A 81 -6.771 -2.706 -5.683 1.00 0.00 A ATOM 1162 N ASN A 81 -10.284 -2.255 -2.916 1.00 0.00 A ATOM 1163 ND2 ASN A 81 -7.478 -3.091 -5.123 1.00 0.00 A ATOM 1164 O ASN A 81 -7.031 -1.689 -1.473 1.00 0.00 A ATOM 1165 OD1 ASN A 81 -6.307 -2.727 -3.330 1.00 0.00 A ATOM 1166 C SER A 82 -6.976 0.698 -0.584 1.00 0.00 A ATOM 1167 CA SER A 82 -7.730 0.862 -1.884 1.00 0.00 A ATOM 1168 CB SER A 82 -8.666 2.034 -1.784 1.00 0.00 A ATOM 1169 HN SER A 82 -9.539 -0.185 -2.411 1.00 0.00 A ATOM 1170 HA SER A 82 -7.055 1.010 -2.714 1.00 0.00 A ATOM 1171 HB2 SER A 82 -9.641 1.710 -1.464 1.00 0.00 A ATOM 1172 HB1 SER A 82 -8.267 2.742 -1.090 1.00 0.00 A ATOM 1173 HG SER A 82 -8.172 3.385 -3.037 1.00 0.00 A ATOM 1174 N SER A 82 -8.622 -0.312 -2.093 1.00 0.00 A ATOM 1175 O SER A 82 -7.458 0.078 0.343 1.00 0.00 A ATOM 1176 OG SER A 82 -8.752 2.618 -3.045 1.00 0.00 A ATOM 1177 C ARG A 83 -3.883 1.966 0.951 1.00 0.00 A ATOM 1178 CA ARG A 83 -5.042 1.002 0.770 1.00 0.00 A ATOM 1179 CB ARG A 83 -4.456 -0.404 0.643 1.00 0.00 A ATOM 1180 CD ARG A 83 -5.286 -1.033 2.931 1.00 0.00 A ATOM 1181 CG ARG A 83 -5.257 -1.422 1.457 1.00 0.00 A ATOM 1182 CZ ARG A 83 -5.933 -2.969 4.218 1.00 0.00 A ATOM 1183 HN ARG A 83 -5.381 1.694 -1.261 1.00 0.00 A ATOM 1184 HA ARG A 83 -5.708 1.043 1.612 1.00 0.00 A ATOM 1185 HB2 ARG A 83 -4.468 -0.694 -0.397 1.00 0.00 A ATOM 1186 HB1 ARG A 83 -3.435 -0.394 0.994 1.00 0.00 A ATOM 1187 HD2 ARG A 83 -4.319 -1.199 3.386 1.00 0.00 A ATOM 1188 HD1 ARG A 83 -5.598 -0.011 3.058 1.00 0.00 A ATOM 1189 HE ARG A 83 -7.245 -1.800 3.308 1.00 0.00 A ATOM 1190 HG2 ARG A 83 -6.265 -1.472 1.080 1.00 0.00 A ATOM 1191 HG1 ARG A 83 -4.793 -2.396 1.368 1.00 0.00 A ATOM 1192 HH11 ARG A 83 -5.190 -1.882 5.716 1.00 0.00 A ATOM 1193 HH12 ARG A 83 -5.104 -3.604 5.905 1.00 0.00 A ATOM 1194 HH21 ARG A 83 -6.568 -4.327 2.904 1.00 0.00 A ATOM 1195 HH22 ARG A 83 -5.866 -4.951 4.361 1.00 0.00 A ATOM 1196 N ARG A 83 -5.785 1.209 -0.498 1.00 0.00 A ATOM 1197 NE ARG A 83 -6.299 -1.948 3.500 1.00 0.00 A ATOM 1198 NH1 ARG A 83 -5.361 -2.801 5.366 1.00 0.00 A ATOM 1199 NH2 ARG A 83 -6.134 -4.174 3.790 1.00 0.00 A ATOM 1200 O ARG A 83 -3.274 2.435 0.013 1.00 0.00 A ATOM 1201 C LEU A 84 -1.360 2.014 3.147 1.00 0.00 A ATOM 1202 CA LEU A 84 -2.346 2.986 2.506 1.00 0.00 A ATOM 1203 CB LEU A 84 -2.814 4.065 3.490 1.00 0.00 A ATOM 1204 CD1 LEU A 84 -4.221 6.124 3.638 1.00 0.00 A ATOM 1205 CD2 LEU A 84 -3.928 4.996 1.438 1.00 0.00 A ATOM 1206 CG LEU A 84 -4.064 4.770 2.946 1.00 0.00 A ATOM 1207 HN LEU A 84 -4.008 1.701 2.891 1.00 0.00 A ATOM 1208 HA LEU A 84 -1.925 3.428 1.614 1.00 0.00 A ATOM 1209 HB2 LEU A 84 -3.043 3.614 4.443 1.00 0.00 A ATOM 1210 HB1 LEU A 84 -2.027 4.792 3.622 1.00 0.00 A ATOM 1211 HD11 LEU A 84 -3.764 6.084 4.617 1.00 0.00 A ATOM 1212 HD12 LEU A 84 -3.738 6.889 3.048 1.00 0.00 A ATOM 1213 HD13 LEU A 84 -5.271 6.358 3.740 1.00 0.00 A ATOM 1214 HD21 LEU A 84 -4.334 5.963 1.180 1.00 0.00 A ATOM 1215 HD22 LEU A 84 -2.885 4.959 1.160 1.00 0.00 A ATOM 1216 HD23 LEU A 84 -4.469 4.226 0.908 1.00 0.00 A ATOM 1217 HG LEU A 84 -4.935 4.162 3.146 1.00 0.00 A ATOM 1218 N LEU A 84 -3.528 2.164 2.176 1.00 0.00 A ATOM 1219 O LEU A 84 -1.497 1.641 4.290 1.00 0.00 A ATOM 1220 C CYS A 85 0.829 0.606 4.379 1.00 0.00 A ATOM 1221 CA CYS A 85 0.552 0.520 2.863 1.00 0.00 A ATOM 1222 CB CYS A 85 1.805 0.782 2.035 1.00 0.00 A ATOM 1223 HN CYS A 85 -0.393 1.822 1.437 1.00 0.00 A ATOM 1224 HA CYS A 85 0.185 -0.462 2.627 1.00 0.00 A ATOM 1225 HB2 CYS A 85 2.012 1.842 2.012 1.00 0.00 A ATOM 1226 HB1 CYS A 85 2.637 0.259 2.464 1.00 0.00 A ATOM 1227 HG CYS A 85 0.662 -0.250 0.331 1.00 0.00 A ATOM 1228 N CYS A 85 -0.425 1.540 2.376 1.00 0.00 A ATOM 1229 O CYS A 85 1.150 -0.386 5.000 1.00 0.00 A ATOM 1230 SG CYS A 85 1.522 0.176 0.352 1.00 0.00 A ATOM 1231 C CYS A 86 0.443 0.640 7.235 1.00 0.00 A ATOM 1232 CA CYS A 86 0.995 1.851 6.459 1.00 0.00 A ATOM 1233 CB CYS A 86 0.328 3.133 7.010 1.00 0.00 A ATOM 1234 HN CYS A 86 0.475 2.558 4.473 1.00 0.00 A ATOM 1235 HA CYS A 86 2.058 1.914 6.618 1.00 0.00 A ATOM 1236 HB2 CYS A 86 -0.066 2.926 7.994 1.00 0.00 A ATOM 1237 HB1 CYS A 86 1.071 3.912 7.087 1.00 0.00 A ATOM 1238 N CYS A 86 0.720 1.761 4.983 1.00 0.00 A ATOM 1239 O CYS A 86 0.934 0.319 8.298 1.00 0.00 A ATOM 1240 SG CYS A 86 -1.038 3.712 5.978 1.00 0.00 A ATOM 1241 C GLN A 87 -1.199 -2.470 6.730 1.00 0.00 A ATOM 1242 CA GLN A 87 -1.127 -1.178 7.542 1.00 0.00 A ATOM 1243 CB GLN A 87 -2.529 -0.758 7.969 1.00 0.00 A ATOM 1244 CD GLN A 87 -3.204 0.744 6.126 1.00 0.00 A ATOM 1245 CG GLN A 87 -3.414 -0.634 6.734 1.00 0.00 A ATOM 1246 HN GLN A 87 -0.989 0.245 5.907 1.00 0.00 A ATOM 1247 HA GLN A 87 -0.523 -1.336 8.419 1.00 0.00 A ATOM 1248 HB2 GLN A 87 -2.939 -1.502 8.635 1.00 0.00 A ATOM 1249 HB1 GLN A 87 -2.482 0.194 8.473 1.00 0.00 A ATOM 1250 HE21 GLN A 87 -4.203 0.332 4.470 1.00 0.00 A ATOM 1251 HE22 GLN A 87 -3.567 1.898 4.574 1.00 0.00 A ATOM 1252 HG2 GLN A 87 -3.144 -1.395 6.016 1.00 0.00 A ATOM 1253 HG1 GLN A 87 -4.449 -0.752 7.015 1.00 0.00 A ATOM 1254 N GLN A 87 -0.580 -0.022 6.755 1.00 0.00 A ATOM 1255 NE2 GLN A 87 -3.698 1.013 4.959 1.00 0.00 A ATOM 1256 O GLN A 87 -1.615 -3.494 7.235 1.00 0.00 A ATOM 1257 OE1 GLN A 87 -2.574 1.590 6.726 1.00 0.00 A ATOM 1258 C ILE A 88 0.345 -4.590 5.146 1.00 0.00 A ATOM 1259 CA ILE A 88 -0.859 -3.736 4.724 1.00 0.00 A ATOM 1260 CB ILE A 88 -0.790 -3.337 3.241 1.00 0.00 A ATOM 1261 CD1 ILE A 88 -3.194 -3.895 2.786 1.00 0.00 A ATOM 1262 CG1 ILE A 88 -2.149 -2.777 2.804 1.00 0.00 A ATOM 1263 CG2 ILE A 88 -0.450 -4.565 2.394 1.00 0.00 A ATOM 1264 HN ILE A 88 -0.453 -1.642 5.088 1.00 0.00 A ATOM 1265 HA ILE A 88 -1.787 -4.252 4.927 1.00 0.00 A ATOM 1266 HB ILE A 88 -0.032 -2.585 3.095 1.00 0.00 A ATOM 1267 HD11 ILE A 88 -3.036 -4.521 1.921 1.00 0.00 A ATOM 1268 HD12 ILE A 88 -3.103 -4.488 3.681 1.00 0.00 A ATOM 1269 HD13 ILE A 88 -4.182 -3.463 2.742 1.00 0.00 A ATOM 1270 HG12 ILE A 88 -2.458 -2.007 3.496 1.00 0.00 A ATOM 1271 HG11 ILE A 88 -2.061 -2.354 1.814 1.00 0.00 A ATOM 1272 HG21 ILE A 88 0.349 -5.117 2.864 1.00 0.00 A ATOM 1273 HG22 ILE A 88 -1.321 -5.197 2.306 1.00 0.00 A ATOM 1274 HG23 ILE A 88 -0.136 -4.248 1.410 1.00 0.00 A ATOM 1275 N ILE A 88 -0.798 -2.463 5.495 1.00 0.00 A ATOM 1276 O ILE A 88 1.459 -4.363 4.719 1.00 0.00 A ATOM 1277 C ILE A 89 1.595 -7.488 5.520 1.00 0.00 A ATOM 1278 CA ILE A 89 1.275 -6.382 6.512 1.00 0.00 A ATOM 1279 CB ILE A 89 0.807 -6.965 7.854 1.00 0.00 A ATOM 1280 CD1 ILE A 89 1.071 -4.520 8.466 1.00 0.00 A ATOM 1281 CG1 ILE A 89 1.045 -5.959 8.997 1.00 0.00 A ATOM 1282 CG2 ILE A 89 1.586 -8.247 8.160 1.00 0.00 A ATOM 1283 HN ILE A 89 -0.767 -5.696 6.375 1.00 0.00 A ATOM 1284 HA ILE A 89 2.140 -5.765 6.667 1.00 0.00 A ATOM 1285 HB ILE A 89 -0.242 -7.199 7.791 1.00 0.00 A ATOM 1286 HD11 ILE A 89 1.960 -4.375 7.867 1.00 0.00 A ATOM 1287 HD12 ILE A 89 0.197 -4.345 7.858 1.00 0.00 A ATOM 1288 HD13 ILE A 89 1.079 -3.829 9.296 1.00 0.00 A ATOM 1289 HG12 ILE A 89 0.252 -6.054 9.724 1.00 0.00 A ATOM 1290 HG11 ILE A 89 1.990 -6.179 9.472 1.00 0.00 A ATOM 1291 HG21 ILE A 89 2.465 -8.293 7.531 1.00 0.00 A ATOM 1292 HG22 ILE A 89 1.886 -8.247 9.196 1.00 0.00 A ATOM 1293 HG23 ILE A 89 0.960 -9.104 7.965 1.00 0.00 A ATOM 1294 N ILE A 89 0.133 -5.548 6.020 1.00 0.00 A ATOM 1295 O ILE A 89 0.736 -8.203 5.067 1.00 0.00 A ATOM 1296 C MET A 90 3.417 -10.011 4.894 1.00 0.00 A ATOM 1297 CA MET A 90 3.250 -8.657 4.219 1.00 0.00 A ATOM 1298 CB MET A 90 4.585 -8.148 3.693 1.00 0.00 A ATOM 1299 CE MET A 90 2.303 -9.031 1.128 1.00 0.00 A ATOM 1300 CG MET A 90 4.644 -8.335 2.184 1.00 0.00 A ATOM 1301 HN MET A 90 3.513 -7.032 5.583 1.00 0.00 A ATOM 1302 HA MET A 90 2.540 -8.725 3.418 1.00 0.00 A ATOM 1303 HB2 MET A 90 4.687 -7.098 3.931 1.00 0.00 A ATOM 1304 HB1 MET A 90 5.382 -8.701 4.158 1.00 0.00 A ATOM 1305 HE1 MET A 90 2.342 -9.285 0.084 1.00 0.00 A ATOM 1306 HE2 MET A 90 2.766 -9.826 1.698 1.00 0.00 A ATOM 1307 HE3 MET A 90 1.265 -8.898 1.440 1.00 0.00 A ATOM 1308 HG2 MET A 90 5.560 -7.921 1.806 1.00 0.00 A ATOM 1309 HG1 MET A 90 4.603 -9.387 1.954 1.00 0.00 A ATOM 1310 N MET A 90 2.837 -7.620 5.187 1.00 0.00 A ATOM 1311 O MET A 90 4.220 -10.168 5.784 1.00 0.00 A ATOM 1312 SD MET A 90 3.233 -7.509 1.414 1.00 0.00 A ATOM 1313 C THR A 91 3.609 -13.263 4.162 1.00 0.00 A ATOM 1314 CA THR A 91 2.866 -12.341 5.107 1.00 0.00 A ATOM 1315 CB THR A 91 1.477 -12.910 5.412 1.00 0.00 A ATOM 1316 CG2 THR A 91 0.406 -11.827 5.355 1.00 0.00 A ATOM 1317 HN THR A 91 2.043 -10.871 3.728 1.00 0.00 A ATOM 1318 HA THR A 91 3.428 -12.256 6.021 1.00 0.00 A ATOM 1319 HB THR A 91 1.486 -13.344 6.400 1.00 0.00 A ATOM 1320 HG1 THR A 91 0.703 -13.504 3.737 1.00 0.00 A ATOM 1321 HG21 THR A 91 -0.378 -12.060 6.059 1.00 0.00 A ATOM 1322 HG22 THR A 91 0.842 -10.873 5.602 1.00 0.00 A ATOM 1323 HG23 THR A 91 -0.004 -11.795 4.360 1.00 0.00 A ATOM 1324 N THR A 91 2.688 -11.001 4.470 1.00 0.00 A ATOM 1325 O THR A 91 3.884 -12.918 3.031 1.00 0.00 A ATOM 1326 OG1 THR A 91 1.174 -13.915 4.465 1.00 0.00 A ATOM 1327 C PRO A 92 3.703 -16.039 2.846 1.00 0.00 A ATOM 1328 CA PRO A 92 4.636 -15.413 3.886 1.00 0.00 A ATOM 1329 CB PRO A 92 5.074 -16.431 4.928 1.00 0.00 A ATOM 1330 CD PRO A 92 3.599 -14.878 6.030 1.00 0.00 A ATOM 1331 CG PRO A 92 4.108 -16.291 6.057 1.00 0.00 A ATOM 1332 HA PRO A 92 5.501 -14.969 3.407 1.00 0.00 A ATOM 1333 HB2 PRO A 92 5.019 -17.415 4.517 1.00 0.00 A ATOM 1334 HB1 PRO A 92 6.075 -16.216 5.269 1.00 0.00 A ATOM 1335 HD2 PRO A 92 2.533 -14.859 6.206 1.00 0.00 A ATOM 1336 HD1 PRO A 92 4.117 -14.275 6.756 1.00 0.00 A ATOM 1337 HG2 PRO A 92 3.287 -16.983 5.926 1.00 0.00 A ATOM 1338 HG1 PRO A 92 4.605 -16.481 6.994 1.00 0.00 A ATOM 1339 N PRO A 92 3.911 -14.410 4.674 1.00 0.00 A ATOM 1340 O PRO A 92 4.148 -16.716 1.941 1.00 0.00 A ATOM 1341 C GLU A 93 1.379 -15.308 0.794 1.00 0.00 A ATOM 1342 CA GLU A 93 1.516 -16.353 1.879 1.00 0.00 A ATOM 1343 CB GLU A 93 0.129 -16.641 2.474 1.00 0.00 A ATOM 1344 CD GLU A 93 -1.109 -16.900 4.616 1.00 0.00 A ATOM 1345 CG GLU A 93 -0.026 -16.106 3.886 1.00 0.00 A ATOM 1346 HN GLU A 93 2.064 -15.196 3.633 1.00 0.00 A ATOM 1347 HA GLU A 93 1.940 -17.255 1.483 1.00 0.00 A ATOM 1348 HB2 GLU A 93 -0.607 -16.165 1.850 1.00 0.00 A ATOM 1349 HB1 GLU A 93 -0.040 -17.705 2.476 1.00 0.00 A ATOM 1350 HG2 GLU A 93 0.908 -16.204 4.413 1.00 0.00 A ATOM 1351 HG1 GLU A 93 -0.320 -15.068 3.833 1.00 0.00 A ATOM 1352 N GLU A 93 2.417 -15.787 2.927 1.00 0.00 A ATOM 1353 O GLU A 93 1.191 -15.602 -0.371 1.00 0.00 A ATOM 1354 OE1 GLU A 93 -0.783 -17.936 5.172 1.00 0.00 A ATOM 1355 OE2 GLU A 93 -2.246 -16.460 4.607 1.00 0.00 A ATOM 1356 C LEU A 94 2.695 -12.596 -0.331 1.00 0.00 A ATOM 1357 CA LEU A 94 1.339 -12.963 0.229 1.00 0.00 A ATOM 1358 CB LEU A 94 0.722 -11.819 1.032 1.00 0.00 A ATOM 1359 CD1 LEU A 94 -1.333 -11.240 2.317 1.00 0.00 A ATOM 1360 CD2 LEU A 94 -1.449 -12.308 0.073 1.00 0.00 A ATOM 1361 CG LEU A 94 -0.685 -12.243 1.374 1.00 0.00 A ATOM 1362 HN LEU A 94 1.605 -13.889 2.142 1.00 0.00 A ATOM 1363 HA LEU A 94 0.684 -13.249 -0.571 1.00 0.00 A ATOM 1364 HB2 LEU A 94 1.282 -11.632 1.926 1.00 0.00 A ATOM 1365 HB1 LEU A 94 0.689 -10.924 0.442 1.00 0.00 A ATOM 1366 HD11 LEU A 94 -0.580 -10.829 2.966 1.00 0.00 A ATOM 1367 HD12 LEU A 94 -1.786 -10.445 1.743 1.00 0.00 A ATOM 1368 HD13 LEU A 94 -2.088 -11.736 2.908 1.00 0.00 A ATOM 1369 HD21 LEU A 94 -2.028 -11.412 -0.040 1.00 0.00 A ATOM 1370 HD22 LEU A 94 -0.747 -12.384 -0.746 1.00 0.00 A ATOM 1371 HD23 LEU A 94 -2.099 -13.168 0.087 1.00 0.00 A ATOM 1372 HG LEU A 94 -0.670 -13.219 1.834 1.00 0.00 A ATOM 1373 N LEU A 94 1.467 -14.077 1.193 1.00 0.00 A ATOM 1374 O LEU A 94 2.922 -11.495 -0.792 1.00 0.00 A ATOM 1375 C ASP A 95 4.724 -12.930 -2.399 1.00 0.00 A ATOM 1376 CA ASP A 95 4.912 -13.224 -0.906 1.00 0.00 A ATOM 1377 CB ASP A 95 5.757 -14.479 -0.686 1.00 0.00 A ATOM 1378 CG ASP A 95 5.005 -15.701 -1.217 1.00 0.00 A ATOM 1379 HN ASP A 95 3.397 -14.413 0.027 1.00 0.00 A ATOM 1380 HA ASP A 95 5.343 -12.378 -0.400 1.00 0.00 A ATOM 1381 HB2 ASP A 95 6.696 -14.377 -1.211 1.00 0.00 A ATOM 1382 HB1 ASP A 95 5.946 -14.606 0.369 1.00 0.00 A ATOM 1383 N ASP A 95 3.597 -13.521 -0.326 1.00 0.00 A ATOM 1384 O ASP A 95 4.525 -13.829 -3.192 1.00 0.00 A ATOM 1385 OD1 ASP A 95 4.082 -16.138 -0.552 1.00 0.00 A ATOM 1386 OD2 ASP A 95 5.366 -16.178 -2.281 1.00 0.00 A ATOM 1387 C GLY A 96 3.482 -10.334 -4.415 1.00 0.00 A ATOM 1388 CA GLY A 96 4.607 -11.362 -4.237 1.00 0.00 A ATOM 1389 HN GLY A 96 4.954 -10.979 -2.135 1.00 0.00 A ATOM 1390 HA2 GLY A 96 5.530 -10.958 -4.624 1.00 0.00 A ATOM 1391 HA1 GLY A 96 4.353 -12.260 -4.777 1.00 0.00 A ATOM 1392 N GLY A 96 4.784 -11.693 -2.790 1.00 0.00 A ATOM 1393 O GLY A 96 2.944 -10.157 -5.490 1.00 0.00 A ATOM 1394 C ILE A 97 2.330 -7.610 -4.501 1.00 0.00 A ATOM 1395 CA ILE A 97 2.069 -8.629 -3.409 1.00 0.00 A ATOM 1396 CB ILE A 97 2.106 -7.957 -2.019 1.00 0.00 A ATOM 1397 CD1 ILE A 97 0.221 -6.586 -2.807 1.00 0.00 A ATOM 1398 CG1 ILE A 97 1.541 -6.542 -2.078 1.00 0.00 A ATOM 1399 CG2 ILE A 97 3.538 -7.867 -1.529 1.00 0.00 A ATOM 1400 HN ILE A 97 3.584 -9.817 -2.527 1.00 0.00 A ATOM 1401 HA ILE A 97 1.115 -9.088 -3.568 1.00 0.00 A ATOM 1402 HB ILE A 97 1.526 -8.541 -1.325 1.00 0.00 A ATOM 1403 HD11 ILE A 97 0.227 -5.869 -3.612 1.00 0.00 A ATOM 1404 HD12 ILE A 97 0.087 -7.574 -3.201 1.00 0.00 A ATOM 1405 HD13 ILE A 97 -0.573 -6.357 -2.119 1.00 0.00 A ATOM 1406 HG12 ILE A 97 1.389 -6.173 -1.075 1.00 0.00 A ATOM 1407 HG11 ILE A 97 2.226 -5.895 -2.608 1.00 0.00 A ATOM 1408 HG21 ILE A 97 4.206 -8.084 -2.346 1.00 0.00 A ATOM 1409 HG22 ILE A 97 3.739 -6.870 -1.152 1.00 0.00 A ATOM 1410 HG23 ILE A 97 3.690 -8.594 -0.752 1.00 0.00 A ATOM 1411 N ILE A 97 3.136 -9.656 -3.362 1.00 0.00 A ATOM 1412 O ILE A 97 3.441 -7.197 -4.739 1.00 0.00 A ATOM 1413 C VAL A 98 0.681 -4.931 -5.745 1.00 0.00 A ATOM 1414 CA VAL A 98 1.431 -6.182 -6.207 1.00 0.00 A ATOM 1415 CB VAL A 98 0.753 -6.811 -7.427 1.00 0.00 A ATOM 1416 CG1 VAL A 98 1.314 -6.183 -8.704 1.00 0.00 A ATOM 1417 CG2 VAL A 98 1.010 -8.331 -7.448 1.00 0.00 A ATOM 1418 HN VAL A 98 0.404 -7.538 -4.928 1.00 0.00 A ATOM 1419 HA VAL A 98 2.469 -5.968 -6.410 1.00 0.00 A ATOM 1420 HB VAL A 98 -0.307 -6.624 -7.371 1.00 0.00 A ATOM 1421 HG11 VAL A 98 2.389 -6.119 -8.632 1.00 0.00 A ATOM 1422 HG12 VAL A 98 1.046 -6.794 -9.553 1.00 0.00 A ATOM 1423 HG13 VAL A 98 0.902 -5.193 -8.828 1.00 0.00 A ATOM 1424 HG21 VAL A 98 0.650 -8.744 -8.378 1.00 0.00 A ATOM 1425 HG22 VAL A 98 2.069 -8.517 -7.359 1.00 0.00 A ATOM 1426 HG23 VAL A 98 0.491 -8.806 -6.618 1.00 0.00 A ATOM 1427 N VAL A 98 1.294 -7.193 -5.149 1.00 0.00 A ATOM 1428 O VAL A 98 -0.527 -4.940 -5.622 1.00 0.00 A ATOM 1429 C VAL A 99 0.457 -1.701 -6.175 1.00 0.00 A ATOM 1430 CA VAL A 99 0.655 -2.640 -5.001 1.00 0.00 A ATOM 1431 CB VAL A 99 1.531 -1.975 -3.933 1.00 0.00 A ATOM 1432 CG1 VAL A 99 0.608 -1.477 -2.830 1.00 0.00 A ATOM 1433 CG2 VAL A 99 2.532 -2.963 -3.329 1.00 0.00 A ATOM 1434 HN VAL A 99 2.349 -3.856 -5.562 1.00 0.00 A ATOM 1435 HA VAL A 99 -0.309 -2.905 -4.569 1.00 0.00 A ATOM 1436 HB VAL A 99 2.064 -1.139 -4.369 1.00 0.00 A ATOM 1437 HG11 VAL A 99 -0.363 -1.946 -2.945 1.00 0.00 A ATOM 1438 HG12 VAL A 99 1.024 -1.739 -1.869 1.00 0.00 A ATOM 1439 HG13 VAL A 99 0.503 -0.407 -2.902 1.00 0.00 A ATOM 1440 HG21 VAL A 99 3.054 -2.483 -2.512 1.00 0.00 A ATOM 1441 HG22 VAL A 99 2.005 -3.831 -2.962 1.00 0.00 A ATOM 1442 HG23 VAL A 99 3.244 -3.263 -4.082 1.00 0.00 A ATOM 1443 N VAL A 99 1.372 -3.859 -5.471 1.00 0.00 A ATOM 1444 O VAL A 99 1.163 -1.759 -7.152 1.00 0.00 A ATOM 1445 C ASP A 100 -0.744 1.495 -6.765 1.00 0.00 A ATOM 1446 CA ASP A 100 -0.786 0.056 -7.231 1.00 0.00 A ATOM 1447 CB ASP A 100 -2.171 -0.331 -7.720 1.00 0.00 A ATOM 1448 CG ASP A 100 -2.059 -1.033 -9.075 1.00 0.00 A ATOM 1449 HN ASP A 100 -1.098 -0.841 -5.299 1.00 0.00 A ATOM 1450 HA ASP A 100 -0.067 -0.098 -8.013 1.00 0.00 A ATOM 1451 HB2 ASP A 100 -2.615 -1.001 -7.003 1.00 0.00 A ATOM 1452 HB1 ASP A 100 -2.781 0.552 -7.822 1.00 0.00 A ATOM 1453 N ASP A 100 -0.521 -0.862 -6.101 1.00 0.00 A ATOM 1454 O ASP A 100 -1.435 1.889 -5.848 1.00 0.00 A ATOM 1455 OD1 ASP A 100 -1.204 -0.642 -9.853 1.00 0.00 A ATOM 1456 OD2 ASP A 100 -2.830 -1.949 -9.312 1.00 0.00 A ATOM 1457 C VAL A 101 -0.683 4.567 -7.923 1.00 0.00 A ATOM 1458 CA VAL A 101 0.158 3.698 -6.981 1.00 0.00 A ATOM 1459 CB VAL A 101 1.637 4.032 -7.094 1.00 0.00 A ATOM 1460 CG1 VAL A 101 1.834 5.532 -6.908 1.00 0.00 A ATOM 1461 CG2 VAL A 101 2.411 3.270 -6.018 1.00 0.00 A ATOM 1462 HN VAL A 101 0.614 1.935 -8.121 1.00 0.00 A ATOM 1463 HA VAL A 101 -0.171 3.807 -5.958 1.00 0.00 A ATOM 1464 HB VAL A 101 1.991 3.742 -8.068 1.00 0.00 A ATOM 1465 HG11 VAL A 101 1.461 5.823 -5.938 1.00 0.00 A ATOM 1466 HG12 VAL A 101 2.884 5.768 -6.979 1.00 0.00 A ATOM 1467 HG13 VAL A 101 1.292 6.059 -7.678 1.00 0.00 A ATOM 1468 HG21 VAL A 101 2.160 3.667 -5.044 1.00 0.00 A ATOM 1469 HG22 VAL A 101 2.145 2.223 -6.059 1.00 0.00 A ATOM 1470 HG23 VAL A 101 3.472 3.381 -6.190 1.00 0.00 A ATOM 1471 N VAL A 101 0.064 2.281 -7.387 1.00 0.00 A ATOM 1472 O VAL A 101 -0.691 4.362 -9.121 1.00 0.00 A ATOM 1473 C PRO A 102 -1.544 7.649 -8.565 1.00 0.00 A ATOM 1474 CA PRO A 102 -2.276 6.392 -8.093 1.00 0.00 A ATOM 1475 CB PRO A 102 -3.319 6.774 -7.054 1.00 0.00 A ATOM 1476 CD PRO A 102 -1.420 5.771 -5.907 1.00 0.00 A ATOM 1477 CG PRO A 102 -2.637 6.637 -5.726 1.00 0.00 A ATOM 1478 HA PRO A 102 -2.744 5.878 -8.916 1.00 0.00 A ATOM 1479 HB2 PRO A 102 -3.647 7.793 -7.209 1.00 0.00 A ATOM 1480 HB1 PRO A 102 -4.153 6.100 -7.102 1.00 0.00 A ATOM 1481 HD2 PRO A 102 -0.529 6.300 -5.600 1.00 0.00 A ATOM 1482 HD1 PRO A 102 -1.528 4.858 -5.355 1.00 0.00 A ATOM 1483 HG2 PRO A 102 -2.342 7.612 -5.367 1.00 0.00 A ATOM 1484 HG1 PRO A 102 -3.307 6.174 -5.018 1.00 0.00 A ATOM 1485 N PRO A 102 -1.385 5.490 -7.335 1.00 0.00 A ATOM 1486 O PRO A 102 -0.435 7.930 -8.158 1.00 0.00 A ATOM 1487 C ASP A 103 -1.973 10.833 -8.959 1.00 0.00 A ATOM 1488 CA ASP A 103 -1.563 9.684 -9.886 1.00 0.00 A ATOM 1489 CB ASP A 103 -2.129 9.894 -11.291 1.00 0.00 A ATOM 1490 CG ASP A 103 -0.980 9.979 -12.297 1.00 0.00 A ATOM 1491 HN ASP A 103 -3.087 8.180 -9.694 1.00 0.00 A ATOM 1492 HA ASP A 103 -0.490 9.590 -9.926 1.00 0.00 A ATOM 1493 HB2 ASP A 103 -2.773 9.066 -11.547 1.00 0.00 A ATOM 1494 HB1 ASP A 103 -2.695 10.813 -11.317 1.00 0.00 A ATOM 1495 N ASP A 103 -2.184 8.421 -9.401 1.00 0.00 A ATOM 1496 O ASP A 103 -1.363 11.884 -8.945 1.00 0.00 A ATOM 1497 OD1 ASP A 103 -0.050 10.725 -12.043 1.00 0.00 A ATOM 1498 OD2 ASP A 103 -1.050 9.295 -13.305 1.00 0.00 A ATOM 1499 C ARG A 104 -3.124 11.182 -5.818 1.00 0.00 A ATOM 1500 CA ARG A 104 -3.442 11.673 -7.217 1.00 0.00 A ATOM 1501 CB ARG A 104 -4.961 11.808 -7.399 1.00 0.00 A ATOM 1502 CD ARG A 104 -5.785 13.036 -9.414 1.00 0.00 A ATOM 1503 CG ARG A 104 -5.356 11.671 -8.876 1.00 0.00 A ATOM 1504 CZ ARG A 104 -4.656 15.175 -9.499 1.00 0.00 A ATOM 1505 HN ARG A 104 -3.448 9.758 -8.172 1.00 0.00 A ATOM 1506 HA ARG A 104 -2.947 12.610 -7.416 1.00 0.00 A ATOM 1507 HB2 ARG A 104 -5.457 11.039 -6.827 1.00 0.00 A ATOM 1508 HB1 ARG A 104 -5.277 12.776 -7.037 1.00 0.00 A ATOM 1509 HD2 ARG A 104 -5.987 12.975 -10.474 1.00 0.00 A ATOM 1510 HD1 ARG A 104 -6.650 13.398 -8.881 1.00 0.00 A ATOM 1511 HE ARG A 104 -3.819 13.550 -8.721 1.00 0.00 A ATOM 1512 HG2 ARG A 104 -4.520 11.307 -9.450 1.00 0.00 A ATOM 1513 HG1 ARG A 104 -6.181 10.981 -8.962 1.00 0.00 A ATOM 1514 HH11 ARG A 104 -4.572 14.797 -11.463 1.00 0.00 A ATOM 1515 HH12 ARG A 104 -4.655 16.470 -11.025 1.00 0.00 A ATOM 1516 HH21 ARG A 104 -4.751 15.848 -7.615 1.00 0.00 A ATOM 1517 HH22 ARG A 104 -4.757 17.065 -8.847 1.00 0.00 A ATOM 1518 N ARG A 104 -2.993 10.624 -8.166 1.00 0.00 A ATOM 1519 NE ARG A 104 -4.618 13.918 -9.153 1.00 0.00 A ATOM 1520 NH1 ARG A 104 -4.625 15.506 -10.760 1.00 0.00 A ATOM 1521 NH2 ARG A 104 -4.727 16.102 -8.583 1.00 0.00 A ATOM 1522 O ARG A 104 -3.994 10.741 -5.096 1.00 0.00 A ATOM 1523 C GLN A 105 -1.394 11.864 -3.106 1.00 0.00 A ATOM 1524 CA GLN A 105 -1.528 10.708 -4.099 1.00 0.00 A ATOM 1525 CB GLN A 105 -0.180 10.013 -4.287 1.00 0.00 A ATOM 1526 CD GLN A 105 1.004 8.682 -6.037 1.00 0.00 A ATOM 1527 CG GLN A 105 -0.325 8.882 -5.306 1.00 0.00 A ATOM 1528 HN GLN A 105 -1.194 11.558 -6.038 1.00 0.00 A ATOM 1529 HA GLN A 105 -2.270 9.990 -3.778 1.00 0.00 A ATOM 1530 HB2 GLN A 105 0.547 10.728 -4.644 1.00 0.00 A ATOM 1531 HB1 GLN A 105 0.149 9.604 -3.345 1.00 0.00 A ATOM 1532 HE21 GLN A 105 1.761 7.499 -4.633 1.00 0.00 A ATOM 1533 HE22 GLN A 105 2.779 7.795 -5.958 1.00 0.00 A ATOM 1534 HG2 GLN A 105 -0.596 7.971 -4.794 1.00 0.00 A ATOM 1535 HG1 GLN A 105 -1.092 9.137 -6.022 1.00 0.00 A ATOM 1536 N GLN A 105 -1.885 11.220 -5.437 1.00 0.00 A ATOM 1537 NE2 GLN A 105 1.925 7.929 -5.498 1.00 0.00 A ATOM 1538 O GLN A 105 -0.369 12.042 -2.478 1.00 0.00 A ATOM 1539 OE1 GLN A 105 1.207 9.216 -7.110 1.00 0.00 A ATOM 1540 C TRP A 106 -2.383 13.270 -0.562 1.00 0.00 A ATOM 1541 CA TRP A 106 -2.355 13.794 -2.002 1.00 0.00 A ATOM 1542 CB TRP A 106 -3.598 14.651 -2.311 1.00 0.00 A ATOM 1543 CD1 TRP A 106 -5.848 13.526 -1.980 1.00 0.00 A ATOM 1544 CD2 TRP A 106 -4.943 14.306 -0.088 1.00 0.00 A ATOM 1545 CE2 TRP A 106 -6.169 13.709 0.279 1.00 0.00 A ATOM 1546 CE3 TRP A 106 -4.151 14.887 0.905 1.00 0.00 A ATOM 1547 CG TRP A 106 -4.760 14.171 -1.508 1.00 0.00 A ATOM 1548 CH2 TRP A 106 -5.791 14.285 2.594 1.00 0.00 A ATOM 1549 CZ2 TRP A 106 -6.596 13.693 1.608 1.00 0.00 A ATOM 1550 CZ3 TRP A 106 -4.569 14.880 2.237 1.00 0.00 A ATOM 1551 HN TRP A 106 -3.238 12.486 -3.477 1.00 0.00 A ATOM 1552 HA TRP A 106 -1.464 14.375 -2.165 1.00 0.00 A ATOM 1553 HB2 TRP A 106 -3.393 15.678 -2.042 1.00 0.00 A ATOM 1554 HB1 TRP A 106 -3.832 14.590 -3.362 1.00 0.00 A ATOM 1555 HD1 TRP A 106 -6.028 13.272 -3.011 1.00 0.00 A ATOM 1556 HE1 TRP A 106 -7.545 12.757 -0.975 1.00 0.00 A ATOM 1557 HE3 TRP A 106 -3.207 15.343 0.634 1.00 0.00 A ATOM 1558 HH2 TRP A 106 -6.111 14.281 3.626 1.00 0.00 A ATOM 1559 HZ2 TRP A 106 -7.536 13.235 1.874 1.00 0.00 A ATOM 1560 HZ3 TRP A 106 -3.949 15.336 2.987 1.00 0.00 A ATOM 1561 N TRP A 106 -2.424 12.649 -2.958 1.00 0.00 A ATOM 1562 NE1 TRP A 106 -6.689 13.237 -0.913 1.00 0.00 A ATOM 1563 OT1 TRP A 106 -1.574 13.725 0.229 1.00 0.00 A ATOM 1564 OT2 TRP A 106 -3.214 12.423 -0.282 1.00 0.00 A TER ATOM 1565 FE1 FES B 107 -0.403 7.885 7.247 1.00 0.00 B ATOM 1566 FE2 FES B 107 -0.762 5.852 5.626 1.00 0.00 B ATOM 1567 S1 FES B 107 -2.316 6.886 6.787 1.00 0.00 B ATOM 1568 S2 FES B 107 1.099 6.386 6.667 1.00 0.00 B END
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