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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632388 |
6cv8   |
30404 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 3.475 5.714 11.185 1.00 0.00 A ATOM 2 CA SER A 1 2.432 4.601 11.224 1.00 0.00 A ATOM 3 CB SER A 1 2.168 4.184 12.672 1.00 0.00 A ATOM 4 HT1 SER A 1 3.030 3.735 9.451 1.00 0.00 A ATOM 5 HT2 SER A 1 2.142 2.708 10.460 1.00 0.00 A ATOM 6 HT3 SER A 1 3.753 3.069 10.826 1.00 0.00 A ATOM 7 HA SER A 1 1.514 4.973 10.793 1.00 0.00 A ATOM 8 HB2 SER A 1 2.729 3.288 12.896 1.00 0.00 A ATOM 9 HB1 SER A 1 2.480 4.978 13.334 1.00 0.00 A ATOM 10 HG SER A 1 0.452 4.532 13.549 1.00 0.00 A ATOM 11 N SER A 1 2.869 3.452 10.438 1.00 0.00 A ATOM 12 O SER A 1 3.157 6.885 11.392 1.00 0.00 A ATOM 13 OG SER A 1 0.792 3.926 12.885 1.00 0.00 A ATOM 14 C GLU A 2 7.103 5.638 10.387 1.00 0.00 A ATOM 15 CA GLU A 2 5.811 6.306 10.851 1.00 0.00 A ATOM 16 CB GLU A 2 6.024 6.960 12.217 1.00 0.00 A ATOM 17 CD GLU A 2 6.867 6.709 14.586 1.00 0.00 A ATOM 18 CG GLU A 2 6.642 6.031 13.248 1.00 0.00 A ATOM 19 HN GLU A 2 4.915 4.392 10.760 1.00 0.00 A ATOM 20 HA GLU A 2 5.536 7.067 10.137 1.00 0.00 A ATOM 21 HB2 GLU A 2 6.676 7.813 12.097 1.00 0.00 A ATOM 22 HB1 GLU A 2 5.070 7.298 12.595 1.00 0.00 A ATOM 23 HG2 GLU A 2 5.982 5.188 13.395 1.00 0.00 A ATOM 24 HG1 GLU A 2 7.593 5.680 12.874 1.00 0.00 A ATOM 25 N GLU A 2 4.722 5.339 10.916 1.00 0.00 A ATOM 26 O GLU A 2 7.897 6.235 9.661 1.00 0.00 A ATOM 27 OE1 GLU A 2 7.255 7.897 14.590 1.00 0.00 A ATOM 28 OE2 GLU A 2 6.654 6.053 15.627 1.00 0.00 A ATOM 29 C ALA A 3 8.233 2.751 9.237 1.00 0.00 A ATOM 30 CA ALA A 3 8.500 3.647 10.441 1.00 0.00 A ATOM 31 CB ALA A 3 8.991 2.818 11.618 1.00 0.00 A ATOM 32 HN ALA A 3 6.641 3.975 11.397 1.00 0.00 A ATOM 33 HA ALA A 3 9.272 4.357 10.184 1.00 0.00 A ATOM 34 HB1 ALA A 3 9.175 3.465 12.463 1.00 0.00 A ATOM 35 HB2 ALA A 3 9.906 2.311 11.346 1.00 0.00 A ATOM 36 HB3 ALA A 3 8.241 2.087 11.883 1.00 0.00 A ATOM 37 N ALA A 3 7.307 4.395 10.813 1.00 0.00 A ATOM 38 O ALA A 3 9.003 2.740 8.276 1.00 0.00 A ATOM 39 C VAL A 4 6.755 1.747 6.851 1.00 0.00 A ATOM 40 CA VAL A 4 6.784 1.062 8.215 1.00 0.00 A ATOM 41 CB VAL A 4 5.426 0.386 8.475 1.00 0.00 A ATOM 42 CG1 VAL A 4 5.197 -0.751 7.489 1.00 0.00 A ATOM 43 CG2 VAL A 4 5.353 -0.122 9.907 1.00 0.00 A ATOM 44 HN VAL A 4 6.563 2.044 10.083 1.00 0.00 A ATOM 45 HA VAL A 4 7.538 0.288 8.190 1.00 0.00 A ATOM 46 HB VAL A 4 4.646 1.120 8.334 1.00 0.00 A ATOM 47 HG11 VAL A 4 5.208 -0.362 6.482 1.00 0.00 A ATOM 48 HG12 VAL A 4 4.240 -1.211 7.686 1.00 0.00 A ATOM 49 HG13 VAL A 4 5.980 -1.487 7.599 1.00 0.00 A ATOM 50 HG21 VAL A 4 4.372 -0.533 10.094 1.00 0.00 A ATOM 51 HG22 VAL A 4 5.537 0.694 10.589 1.00 0.00 A ATOM 52 HG23 VAL A 4 6.099 -0.889 10.056 1.00 0.00 A ATOM 53 N VAL A 4 7.142 1.986 9.296 1.00 0.00 A ATOM 54 O VAL A 4 7.112 1.141 5.841 1.00 0.00 A ATOM 55 C ILE A 5 7.656 3.933 4.970 1.00 0.00 A ATOM 56 CA ILE A 5 6.276 3.815 5.619 1.00 0.00 A ATOM 57 CB ILE A 5 5.723 5.233 5.897 1.00 0.00 A ATOM 58 CD1 ILE A 5 3.901 6.501 7.146 1.00 0.00 A ATOM 59 CG1 ILE A 5 4.392 5.156 6.654 1.00 0.00 A ATOM 60 CG2 ILE A 5 5.541 6.004 4.596 1.00 0.00 A ATOM 61 HN ILE A 5 6.089 3.438 7.692 1.00 0.00 A ATOM 62 HA ILE A 5 5.606 3.317 4.933 1.00 0.00 A ATOM 63 HB ILE A 5 6.443 5.763 6.504 1.00 0.00 A ATOM 64 HD11 ILE A 5 3.781 7.169 6.306 1.00 0.00 A ATOM 65 HD12 ILE A 5 4.621 6.915 7.837 1.00 0.00 A ATOM 66 HD13 ILE A 5 2.952 6.377 7.647 1.00 0.00 A ATOM 67 HG12 ILE A 5 3.636 4.747 5.999 1.00 0.00 A ATOM 68 HG11 ILE A 5 4.508 4.510 7.511 1.00 0.00 A ATOM 69 HG21 ILE A 5 4.886 5.451 3.941 1.00 0.00 A ATOM 70 HG22 ILE A 5 6.501 6.135 4.118 1.00 0.00 A ATOM 71 HG23 ILE A 5 5.108 6.970 4.807 1.00 0.00 A ATOM 72 N ILE A 5 6.346 3.021 6.844 1.00 0.00 A ATOM 73 O ILE A 5 7.774 3.947 3.747 1.00 0.00 A ATOM 74 C LYS A 6 10.611 2.733 4.944 1.00 0.00 A ATOM 75 CA LYS A 6 10.068 4.109 5.318 1.00 0.00 A ATOM 76 CB LYS A 6 10.973 4.756 6.369 1.00 0.00 A ATOM 77 CD LYS A 6 10.984 7.078 5.373 1.00 0.00 A ATOM 78 CE LYS A 6 12.468 7.081 5.028 1.00 0.00 A ATOM 79 CG LYS A 6 10.689 6.233 6.607 1.00 0.00 A ATOM 80 HN LYS A 6 8.534 3.987 6.769 1.00 0.00 A ATOM 81 HA LYS A 6 10.058 4.727 4.432 1.00 0.00 A ATOM 82 HB2 LYS A 6 10.845 4.232 7.305 1.00 0.00 A ATOM 83 HB1 LYS A 6 12.000 4.655 6.051 1.00 0.00 A ATOM 84 HD2 LYS A 6 10.434 6.679 4.536 1.00 0.00 A ATOM 85 HD1 LYS A 6 10.667 8.093 5.562 1.00 0.00 A ATOM 86 HE2 LYS A 6 13.022 7.452 5.876 1.00 0.00 A ATOM 87 HE1 LYS A 6 12.777 6.069 4.810 1.00 0.00 A ATOM 88 HG2 LYS A 6 9.648 6.349 6.866 1.00 0.00 A ATOM 89 HG1 LYS A 6 11.305 6.578 7.424 1.00 0.00 A ATOM 90 HZ1 LYS A 6 13.774 7.913 3.627 1.00 0.00 A ATOM 91 HZ2 LYS A 6 12.482 8.922 4.042 1.00 0.00 A ATOM 92 HZ3 LYS A 6 12.226 7.601 3.019 1.00 0.00 A ATOM 93 N LYS A 6 8.696 4.008 5.802 1.00 0.00 A ATOM 94 NZ LYS A 6 12.757 7.939 3.847 1.00 0.00 A ATOM 95 O LYS A 6 11.438 2.614 4.038 1.00 0.00 A ATOM 96 C VAL A 7 10.090 -0.122 3.993 1.00 0.00 A ATOM 97 CA VAL A 7 10.575 0.332 5.366 1.00 0.00 A ATOM 98 CB VAL A 7 10.056 -0.652 6.432 1.00 0.00 A ATOM 99 CG1 VAL A 7 10.682 -2.025 6.239 1.00 0.00 A ATOM 100 CG2 VAL A 7 10.338 -0.120 7.829 1.00 0.00 A ATOM 101 HN VAL A 7 9.504 1.856 6.372 1.00 0.00 A ATOM 102 HA VAL A 7 11.655 0.311 5.381 1.00 0.00 A ATOM 103 HB VAL A 7 8.986 -0.748 6.315 1.00 0.00 A ATOM 104 HG11 VAL A 7 11.752 -1.955 6.367 1.00 0.00 A ATOM 105 HG12 VAL A 7 10.462 -2.384 5.244 1.00 0.00 A ATOM 106 HG13 VAL A 7 10.275 -2.712 6.967 1.00 0.00 A ATOM 107 HG21 VAL A 7 9.846 0.833 7.958 1.00 0.00 A ATOM 108 HG22 VAL A 7 11.403 0.006 7.959 1.00 0.00 A ATOM 109 HG23 VAL A 7 9.967 -0.820 8.563 1.00 0.00 A ATOM 110 N VAL A 7 10.147 1.696 5.650 1.00 0.00 A ATOM 111 O VAL A 7 10.688 -1.000 3.372 1.00 0.00 A ATOM 112 C ILE A 8 8.840 1.196 1.180 1.00 0.00 A ATOM 113 CA ILE A 8 8.433 0.155 2.228 1.00 0.00 A ATOM 114 CB ILE A 8 6.889 0.055 2.295 1.00 0.00 A ATOM 115 CD1 ILE A 8 6.884 -2.278 3.353 1.00 0.00 A ATOM 116 CG1 ILE A 8 6.455 -0.829 3.474 1.00 0.00 A ATOM 117 CG2 ILE A 8 6.324 -0.490 0.989 1.00 0.00 A ATOM 118 HN ILE A 8 8.563 1.168 4.080 1.00 0.00 A ATOM 119 HA ILE A 8 8.822 -0.808 1.930 1.00 0.00 A ATOM 120 HB ILE A 8 6.493 1.048 2.439 1.00 0.00 A ATOM 121 HD11 ILE A 8 7.962 -2.334 3.335 1.00 0.00 A ATOM 122 HD12 ILE A 8 6.487 -2.696 2.440 1.00 0.00 A ATOM 123 HD13 ILE A 8 6.509 -2.837 4.198 1.00 0.00 A ATOM 124 HG12 ILE A 8 6.883 -0.437 4.384 1.00 0.00 A ATOM 125 HG11 ILE A 8 5.378 -0.809 3.553 1.00 0.00 A ATOM 126 HG21 ILE A 8 5.313 -0.830 1.151 1.00 0.00 A ATOM 127 HG22 ILE A 8 6.932 -1.315 0.648 1.00 0.00 A ATOM 128 HG23 ILE A 8 6.325 0.291 0.242 1.00 0.00 A ATOM 129 N ILE A 8 9.000 0.484 3.529 1.00 0.00 A ATOM 130 O ILE A 8 8.818 0.923 -0.018 1.00 0.00 A ATOM 131 C SER A 9 10.979 3.118 0.079 1.00 0.00 A ATOM 132 CA SER A 9 9.651 3.460 0.745 1.00 0.00 A ATOM 133 CB SER A 9 9.773 4.781 1.505 1.00 0.00 A ATOM 134 HN SER A 9 9.243 2.541 2.612 1.00 0.00 A ATOM 135 HA SER A 9 8.896 3.563 -0.020 1.00 0.00 A ATOM 136 HB2 SER A 9 8.858 4.967 2.047 1.00 0.00 A ATOM 137 HB1 SER A 9 10.598 4.719 2.200 1.00 0.00 A ATOM 138 HG SER A 9 9.439 5.770 -0.152 1.00 0.00 A ATOM 139 N SER A 9 9.233 2.385 1.644 1.00 0.00 A ATOM 140 O SER A 9 11.160 3.344 -1.115 1.00 0.00 A ATOM 141 OG SER A 9 10.004 5.862 0.619 1.00 0.00 A ATOM 142 C SER A 10 13.099 0.899 -0.485 1.00 0.00 A ATOM 143 CA SER A 10 13.212 2.177 0.343 1.00 0.00 A ATOM 144 CB SER A 10 14.199 1.971 1.496 1.00 0.00 A ATOM 145 HN SER A 10 11.700 2.412 1.806 1.00 0.00 A ATOM 146 HA SER A 10 13.568 2.974 -0.290 1.00 0.00 A ATOM 147 HB2 SER A 10 14.229 2.860 2.106 1.00 0.00 A ATOM 148 HB1 SER A 10 13.878 1.134 2.097 1.00 0.00 A ATOM 149 HG SER A 10 15.451 1.205 0.195 1.00 0.00 A ATOM 150 N SER A 10 11.904 2.564 0.860 1.00 0.00 A ATOM 151 O SER A 10 13.933 0.629 -1.350 1.00 0.00 A ATOM 152 OG SER A 10 15.505 1.709 1.012 1.00 0.00 A ATOM 153 C ALA A 11 11.286 -0.865 -2.334 1.00 0.00 A ATOM 154 CA ALA A 11 11.813 -1.130 -0.926 1.00 0.00 A ATOM 155 CB ALA A 11 10.832 -2.003 -0.154 1.00 0.00 A ATOM 156 HN ALA A 11 11.424 0.397 0.487 1.00 0.00 A ATOM 157 HA ALA A 11 12.752 -1.659 -0.997 1.00 0.00 A ATOM 158 HB1 ALA A 11 9.875 -1.507 -0.099 1.00 0.00 A ATOM 159 HB2 ALA A 11 11.209 -2.169 0.845 1.00 0.00 A ATOM 160 HB3 ALA A 11 10.719 -2.952 -0.658 1.00 0.00 A ATOM 161 N ALA A 11 12.052 0.120 -0.212 1.00 0.00 A ATOM 162 O ALA A 11 11.792 -1.420 -3.306 1.00 0.00 A ATOM 163 C CYS A 12 10.627 1.188 -4.585 1.00 0.00 A ATOM 164 CA CYS A 12 9.679 0.355 -3.719 1.00 0.00 A ATOM 165 CB CYS A 12 8.356 1.098 -3.512 1.00 0.00 A ATOM 166 HN CYS A 12 9.938 0.434 -1.618 1.00 0.00 A ATOM 167 HA CYS A 12 9.475 -0.571 -4.236 1.00 0.00 A ATOM 168 HB2 CYS A 12 7.916 1.306 -4.476 1.00 0.00 A ATOM 169 HB1 CYS A 12 7.685 0.468 -2.947 1.00 0.00 A ATOM 170 HG CYS A 12 9.705 2.714 -2.074 1.00 0.00 A ATOM 171 N CYS A 12 10.283 0.012 -2.433 1.00 0.00 A ATOM 172 O CYS A 12 10.390 1.361 -5.776 1.00 0.00 A ATOM 173 SG CYS A 12 8.505 2.670 -2.634 1.00 0.00 A ATOM 174 C LYS A 13 13.621 1.570 -5.504 1.00 0.00 A ATOM 175 CA LYS A 13 12.682 2.490 -4.728 1.00 0.00 A ATOM 176 CB LYS A 13 13.497 3.372 -3.777 1.00 0.00 A ATOM 177 CD LYS A 13 12.679 5.635 -4.517 1.00 0.00 A ATOM 178 CE LYS A 13 12.073 6.954 -4.067 1.00 0.00 A ATOM 179 CG LYS A 13 12.792 4.653 -3.362 1.00 0.00 A ATOM 180 HN LYS A 13 11.830 1.555 -3.026 1.00 0.00 A ATOM 181 HA LYS A 13 12.149 3.118 -5.427 1.00 0.00 A ATOM 182 HB2 LYS A 13 13.718 2.805 -2.885 1.00 0.00 A ATOM 183 HB1 LYS A 13 14.425 3.639 -4.260 1.00 0.00 A ATOM 184 HD2 LYS A 13 13.666 5.821 -4.916 1.00 0.00 A ATOM 185 HD1 LYS A 13 12.054 5.204 -5.284 1.00 0.00 A ATOM 186 HE2 LYS A 13 11.151 6.753 -3.543 1.00 0.00 A ATOM 187 HE1 LYS A 13 12.765 7.444 -3.400 1.00 0.00 A ATOM 188 HG2 LYS A 13 11.799 4.408 -3.014 1.00 0.00 A ATOM 189 HG1 LYS A 13 13.350 5.115 -2.560 1.00 0.00 A ATOM 190 HZ1 LYS A 13 12.674 8.096 -5.709 1.00 0.00 A ATOM 191 HZ2 LYS A 13 11.346 8.735 -4.879 1.00 0.00 A ATOM 192 HZ3 LYS A 13 11.146 7.391 -5.886 1.00 0.00 A ATOM 193 N LYS A 13 11.699 1.704 -3.986 1.00 0.00 A ATOM 194 NZ LYS A 13 11.790 7.857 -5.216 1.00 0.00 A ATOM 195 O LYS A 13 14.427 2.025 -6.316 1.00 0.00 A ATOM 196 C THR A 14 13.502 -1.634 -6.803 1.00 0.00 A ATOM 197 CA THR A 14 14.335 -0.732 -5.900 1.00 0.00 A ATOM 198 CB THR A 14 15.080 -1.601 -4.869 1.00 0.00 A ATOM 199 CG2 THR A 14 16.075 -2.521 -5.559 1.00 0.00 A ATOM 200 HN THR A 14 12.831 -0.024 -4.594 1.00 0.00 A ATOM 201 HA THR A 14 15.068 -0.215 -6.502 1.00 0.00 A ATOM 202 HB THR A 14 14.357 -2.206 -4.341 1.00 0.00 A ATOM 203 HG1 THR A 14 15.147 -0.464 -3.260 1.00 0.00 A ATOM 204 HG21 THR A 14 15.555 -3.141 -6.274 1.00 0.00 A ATOM 205 HG22 THR A 14 16.555 -3.148 -4.822 1.00 0.00 A ATOM 206 HG23 THR A 14 16.820 -1.929 -6.069 1.00 0.00 A ATOM 207 N THR A 14 13.501 0.270 -5.247 1.00 0.00 A ATOM 208 O THR A 14 14.045 -2.403 -7.597 1.00 0.00 A ATOM 209 OG1 THR A 14 15.764 -0.767 -3.930 1.00 0.00 A ATOM 210 C TYR A 15 10.440 -1.470 -8.409 1.00 0.00 A ATOM 211 CA TYR A 15 11.277 -2.346 -7.483 1.00 0.00 A ATOM 212 CB TYR A 15 10.361 -3.175 -6.579 1.00 0.00 A ATOM 213 CD1 TYR A 15 11.054 -4.316 -4.437 1.00 0.00 A ATOM 214 CD2 TYR A 15 11.793 -5.251 -6.500 1.00 0.00 A ATOM 215 CE1 TYR A 15 11.711 -5.314 -3.744 1.00 0.00 A ATOM 216 CE2 TYR A 15 12.451 -6.254 -5.817 1.00 0.00 A ATOM 217 CG TYR A 15 11.082 -4.267 -5.826 1.00 0.00 A ATOM 218 CZ TYR A 15 12.408 -6.282 -4.437 1.00 0.00 A ATOM 219 HN TYR A 15 11.810 -0.904 -6.030 1.00 0.00 A ATOM 220 HA TYR A 15 11.876 -3.014 -8.083 1.00 0.00 A ATOM 221 HB2 TYR A 15 9.897 -2.522 -5.855 1.00 0.00 A ATOM 222 HB1 TYR A 15 9.594 -3.637 -7.184 1.00 0.00 A ATOM 223 HD1 TYR A 15 10.505 -3.560 -3.896 1.00 0.00 A ATOM 224 HD2 TYR A 15 11.825 -5.228 -7.580 1.00 0.00 A ATOM 225 HE1 TYR A 15 11.676 -5.333 -2.665 1.00 0.00 A ATOM 226 HE2 TYR A 15 12.997 -7.011 -6.361 1.00 0.00 A ATOM 227 HH TYR A 15 12.534 -7.557 -3.003 1.00 0.00 A ATOM 228 N TYR A 15 12.183 -1.536 -6.678 1.00 0.00 A ATOM 229 O TYR A 15 9.679 -1.971 -9.238 1.00 0.00 A ATOM 230 OH TYR A 15 13.065 -7.277 -3.751 1.00 0.00 A ATOM 231 C CYS A 16 10.739 1.946 -9.525 1.00 0.00 A ATOM 232 CA CYS A 16 9.843 0.791 -9.086 1.00 0.00 A ATOM 233 CB CYS A 16 8.637 1.332 -8.315 1.00 0.00 A ATOM 234 HN CYS A 16 11.206 0.181 -7.585 1.00 0.00 A ATOM 235 HA CYS A 16 9.494 0.267 -9.963 1.00 0.00 A ATOM 236 HB2 CYS A 16 8.978 2.050 -7.586 1.00 0.00 A ATOM 237 HB1 CYS A 16 7.966 1.819 -9.007 1.00 0.00 A ATOM 238 HG CYS A 16 8.147 0.007 -6.190 1.00 0.00 A ATOM 239 N CYS A 16 10.585 -0.158 -8.262 1.00 0.00 A ATOM 240 O CYS A 16 10.783 2.295 -10.705 1.00 0.00 A ATOM 241 SG CYS A 16 7.695 0.062 -7.435 1.00 0.00 A ATOM 242 C GLY A 17 11.698 4.990 -8.585 1.00 0.00 A ATOM 243 CA GLY A 17 12.333 3.645 -8.880 1.00 0.00 A ATOM 244 HN GLY A 17 11.373 2.213 -7.647 1.00 0.00 A ATOM 245 HA2 GLY A 17 13.233 3.548 -8.292 1.00 0.00 A ATOM 246 HA1 GLY A 17 12.592 3.603 -9.926 1.00 0.00 A ATOM 247 N GLY A 17 11.449 2.535 -8.571 1.00 0.00 A ATOM 248 O GLY A 17 11.194 5.220 -7.485 1.00 0.00 A ATOM 249 C LYS A 18 9.625 7.151 -9.434 1.00 0.00 A ATOM 250 CA LYS A 18 11.148 7.212 -9.411 1.00 0.00 A ATOM 251 CB LYS A 18 11.648 8.142 -10.520 1.00 0.00 A ATOM 252 CD LYS A 18 12.778 7.083 -12.499 1.00 0.00 A ATOM 253 CE LYS A 18 13.304 8.031 -13.566 1.00 0.00 A ATOM 254 CG LYS A 18 11.463 7.577 -11.916 1.00 0.00 A ATOM 255 HN LYS A 18 12.142 5.639 -10.422 1.00 0.00 A ATOM 256 HA LYS A 18 11.467 7.601 -8.455 1.00 0.00 A ATOM 257 HB2 LYS A 18 11.111 9.077 -10.459 1.00 0.00 A ATOM 258 HB1 LYS A 18 12.701 8.332 -10.366 1.00 0.00 A ATOM 259 HD2 LYS A 18 13.507 7.009 -11.707 1.00 0.00 A ATOM 260 HD1 LYS A 18 12.621 6.109 -12.940 1.00 0.00 A ATOM 261 HE2 LYS A 18 13.184 7.566 -14.533 1.00 0.00 A ATOM 262 HE1 LYS A 18 12.731 8.945 -13.534 1.00 0.00 A ATOM 263 HG2 LYS A 18 10.770 6.750 -11.871 1.00 0.00 A ATOM 264 HG1 LYS A 18 11.063 8.349 -12.556 1.00 0.00 A ATOM 265 HZ1 LYS A 18 15.314 7.484 -13.392 1.00 0.00 A ATOM 266 HZ2 LYS A 18 14.879 8.808 -12.434 1.00 0.00 A ATOM 267 HZ3 LYS A 18 15.076 9.002 -14.102 1.00 0.00 A ATOM 268 N LYS A 18 11.725 5.881 -9.569 1.00 0.00 A ATOM 269 NZ LYS A 18 14.744 8.353 -13.359 1.00 0.00 A ATOM 270 O LYS A 18 8.949 8.055 -8.942 1.00 0.00 A ATOM 271 C THR A 19 7.050 5.563 -8.732 1.00 0.00 A ATOM 272 CA THR A 19 7.645 5.899 -10.094 1.00 0.00 A ATOM 273 CB THR A 19 7.274 4.785 -11.092 1.00 0.00 A ATOM 274 CG2 THR A 19 8.123 4.884 -12.352 1.00 0.00 A ATOM 275 HN THR A 19 9.678 5.391 -10.383 1.00 0.00 A ATOM 276 HA THR A 19 7.214 6.825 -10.444 1.00 0.00 A ATOM 277 HB THR A 19 6.236 4.896 -11.366 1.00 0.00 A ATOM 278 HG1 THR A 19 7.731 2.866 -11.154 1.00 0.00 A ATOM 279 HG21 THR A 19 7.817 4.122 -13.053 1.00 0.00 A ATOM 280 HG22 THR A 19 9.163 4.744 -12.097 1.00 0.00 A ATOM 281 HG23 THR A 19 7.991 5.859 -12.799 1.00 0.00 A ATOM 282 N THR A 19 9.088 6.079 -10.008 1.00 0.00 A ATOM 283 O THR A 19 5.858 5.767 -8.497 1.00 0.00 A ATOM 284 OG1 THR A 19 7.464 3.502 -10.486 1.00 0.00 A ATOM 285 C SER A 20 6.674 5.776 -5.757 1.00 0.00 A ATOM 286 CA SER A 20 7.485 4.684 -6.465 1.00 0.00 A ATOM 287 CB SER A 20 8.715 4.347 -5.624 1.00 0.00 A ATOM 288 HN SER A 20 8.844 4.978 -8.067 1.00 0.00 A ATOM 289 HA SER A 20 6.872 3.801 -6.549 1.00 0.00 A ATOM 290 HB2 SER A 20 8.404 3.855 -4.715 1.00 0.00 A ATOM 291 HB1 SER A 20 9.364 3.692 -6.185 1.00 0.00 A ATOM 292 HG SER A 20 8.838 6.268 -5.264 1.00 0.00 A ATOM 293 N SER A 20 7.900 5.076 -7.820 1.00 0.00 A ATOM 294 O SER A 20 6.867 6.967 -6.011 1.00 0.00 A ATOM 295 OG SER A 20 9.436 5.518 -5.281 1.00 0.00 A ATOM 296 C PRO A 21 5.734 7.143 -3.097 1.00 0.00 A ATOM 297 CA PRO A 21 4.926 6.316 -4.092 1.00 0.00 A ATOM 298 CB PRO A 21 3.941 5.408 -3.352 1.00 0.00 A ATOM 299 CD PRO A 21 5.478 3.973 -4.479 1.00 0.00 A ATOM 300 CG PRO A 21 4.625 4.092 -3.249 1.00 0.00 A ATOM 301 HA PRO A 21 4.383 6.978 -4.751 1.00 0.00 A ATOM 302 HB2 PRO A 21 3.733 5.816 -2.369 1.00 0.00 A ATOM 303 HB1 PRO A 21 3.029 5.309 -3.917 1.00 0.00 A ATOM 304 HD2 PRO A 21 6.390 3.439 -4.255 1.00 0.00 A ATOM 305 HD1 PRO A 21 4.934 3.474 -5.267 1.00 0.00 A ATOM 306 HG2 PRO A 21 5.239 4.067 -2.360 1.00 0.00 A ATOM 307 HG1 PRO A 21 3.897 3.297 -3.228 1.00 0.00 A ATOM 308 N PRO A 21 5.764 5.375 -4.844 1.00 0.00 A ATOM 309 O PRO A 21 6.872 6.802 -2.765 1.00 0.00 A ATOM 310 C SER A 22 5.428 8.754 -0.235 1.00 0.00 A ATOM 311 CA SER A 22 5.800 9.109 -1.670 1.00 0.00 A ATOM 312 CB SER A 22 5.427 10.566 -1.956 1.00 0.00 A ATOM 313 HN SER A 22 4.226 8.438 -2.912 1.00 0.00 A ATOM 314 HA SER A 22 6.866 8.990 -1.793 1.00 0.00 A ATOM 315 HB2 SER A 22 5.878 11.201 -1.207 1.00 0.00 A ATOM 316 HB1 SER A 22 5.793 10.844 -2.934 1.00 0.00 A ATOM 317 HG SER A 22 3.726 11.109 -2.761 1.00 0.00 A ATOM 318 N SER A 22 5.138 8.227 -2.620 1.00 0.00 A ATOM 319 O SER A 22 4.580 7.893 0.009 1.00 0.00 A ATOM 320 OG SER A 22 4.023 10.752 -1.921 1.00 0.00 A ATOM 321 C LYS A 23 4.445 9.755 2.520 1.00 0.00 A ATOM 322 CA LYS A 23 5.823 9.215 2.130 1.00 0.00 A ATOM 323 CB LYS A 23 6.929 9.897 2.947 1.00 0.00 A ATOM 324 CD LYS A 23 7.543 11.120 5.049 1.00 0.00 A ATOM 325 CE LYS A 23 6.877 11.890 6.178 1.00 0.00 A ATOM 326 CG LYS A 23 6.585 10.128 4.410 1.00 0.00 A ATOM 327 HN LYS A 23 6.742 10.097 0.442 1.00 0.00 A ATOM 328 HA LYS A 23 5.848 8.152 2.316 1.00 0.00 A ATOM 329 HB2 LYS A 23 7.816 9.282 2.906 1.00 0.00 A ATOM 330 HB1 LYS A 23 7.149 10.853 2.497 1.00 0.00 A ATOM 331 HD2 LYS A 23 8.391 10.582 5.447 1.00 0.00 A ATOM 332 HD1 LYS A 23 7.879 11.818 4.296 1.00 0.00 A ATOM 333 HE2 LYS A 23 5.925 12.262 5.832 1.00 0.00 A ATOM 334 HE1 LYS A 23 6.720 11.220 7.009 1.00 0.00 A ATOM 335 HG2 LYS A 23 5.580 10.515 4.479 1.00 0.00 A ATOM 336 HG1 LYS A 23 6.649 9.188 4.938 1.00 0.00 A ATOM 337 HZ1 LYS A 23 7.228 13.544 7.404 1.00 0.00 A ATOM 338 HZ2 LYS A 23 7.860 13.701 5.844 1.00 0.00 A ATOM 339 HZ3 LYS A 23 8.630 12.702 6.970 1.00 0.00 A ATOM 340 N LYS A 23 6.074 9.429 0.710 1.00 0.00 A ATOM 341 NZ LYS A 23 7.707 13.039 6.631 1.00 0.00 A ATOM 342 O LYS A 23 3.782 9.213 3.405 1.00 0.00 A ATOM 343 C LYS A 24 1.579 10.593 1.531 1.00 0.00 A ATOM 344 CA LYS A 24 2.722 11.432 2.100 1.00 0.00 A ATOM 345 CB LYS A 24 2.684 12.842 1.506 1.00 0.00 A ATOM 346 CD LYS A 24 3.791 15.099 1.368 1.00 0.00 A ATOM 347 CE LYS A 24 4.533 14.882 0.058 1.00 0.00 A ATOM 348 CG LYS A 24 3.664 13.804 2.158 1.00 0.00 A ATOM 349 HN LYS A 24 4.590 11.190 1.135 1.00 0.00 A ATOM 350 HA LYS A 24 2.601 11.501 3.170 1.00 0.00 A ATOM 351 HB2 LYS A 24 2.919 12.782 0.453 1.00 0.00 A ATOM 352 HB1 LYS A 24 1.688 13.243 1.621 1.00 0.00 A ATOM 353 HD2 LYS A 24 2.802 15.475 1.150 1.00 0.00 A ATOM 354 HD1 LYS A 24 4.331 15.823 1.962 1.00 0.00 A ATOM 355 HE2 LYS A 24 5.382 14.242 0.241 1.00 0.00 A ATOM 356 HE1 LYS A 24 3.866 14.402 -0.644 1.00 0.00 A ATOM 357 HG2 LYS A 24 3.317 14.036 3.154 1.00 0.00 A ATOM 358 HG1 LYS A 24 4.634 13.331 2.215 1.00 0.00 A ATOM 359 HZ1 LYS A 24 5.657 16.638 0.136 1.00 0.00 A ATOM 360 HZ2 LYS A 24 4.207 16.791 -0.722 1.00 0.00 A ATOM 361 HZ3 LYS A 24 5.519 15.982 -1.418 1.00 0.00 A ATOM 362 N LYS A 24 4.017 10.813 1.836 1.00 0.00 A ATOM 363 NZ LYS A 24 5.012 16.164 -0.528 1.00 0.00 A ATOM 364 O LYS A 24 0.464 10.619 2.053 1.00 0.00 A ATOM 365 C GLU A 25 0.547 7.782 0.704 1.00 0.00 A ATOM 366 CA GLU A 25 0.847 9.002 -0.162 1.00 0.00 A ATOM 367 CB GLU A 25 1.314 8.553 -1.550 1.00 0.00 A ATOM 368 CD GLU A 25 0.705 8.372 -3.994 1.00 0.00 A ATOM 369 CG GLU A 25 0.457 9.090 -2.683 1.00 0.00 A ATOM 370 HN GLU A 25 2.764 9.869 0.088 1.00 0.00 A ATOM 371 HA GLU A 25 -0.055 9.586 -0.266 1.00 0.00 A ATOM 372 HB2 GLU A 25 2.328 8.891 -1.703 1.00 0.00 A ATOM 373 HB1 GLU A 25 1.292 7.474 -1.592 1.00 0.00 A ATOM 374 HG2 GLU A 25 -0.583 8.973 -2.418 1.00 0.00 A ATOM 375 HG1 GLU A 25 0.677 10.140 -2.817 1.00 0.00 A ATOM 376 N GLU A 25 1.859 9.848 0.462 1.00 0.00 A ATOM 377 O GLU A 25 -0.576 7.605 1.176 1.00 0.00 A ATOM 378 OE1 GLU A 25 0.514 8.997 -5.060 1.00 0.00 A ATOM 379 OE2 GLU A 25 1.089 7.185 -3.957 1.00 0.00 A ATOM 380 C ILE A 26 0.790 6.072 3.077 1.00 0.00 A ATOM 381 CA ILE A 26 1.402 5.744 1.719 1.00 0.00 A ATOM 382 CB ILE A 26 2.753 5.033 1.936 1.00 0.00 A ATOM 383 CD1 ILE A 26 4.691 3.917 0.723 1.00 0.00 A ATOM 384 CG1 ILE A 26 3.357 4.621 0.594 1.00 0.00 A ATOM 385 CG2 ILE A 26 2.573 3.821 2.837 1.00 0.00 A ATOM 386 HN ILE A 26 2.431 7.143 0.507 1.00 0.00 A ATOM 387 HA ILE A 26 0.745 5.069 1.191 1.00 0.00 A ATOM 388 HB ILE A 26 3.422 5.723 2.428 1.00 0.00 A ATOM 389 HD11 ILE A 26 4.568 3.018 1.309 1.00 0.00 A ATOM 390 HD12 ILE A 26 5.397 4.573 1.212 1.00 0.00 A ATOM 391 HD13 ILE A 26 5.060 3.660 -0.259 1.00 0.00 A ATOM 392 HG12 ILE A 26 2.678 3.950 0.090 1.00 0.00 A ATOM 393 HG11 ILE A 26 3.503 5.502 -0.014 1.00 0.00 A ATOM 394 HG21 ILE A 26 2.227 4.143 3.809 1.00 0.00 A ATOM 395 HG22 ILE A 26 3.517 3.308 2.943 1.00 0.00 A ATOM 396 HG23 ILE A 26 1.846 3.153 2.400 1.00 0.00 A ATOM 397 N ILE A 26 1.559 6.946 0.909 1.00 0.00 A ATOM 398 O ILE A 26 -0.142 5.404 3.524 1.00 0.00 A ATOM 399 C GLY A 27 -0.696 7.707 5.020 1.00 0.00 A ATOM 400 CA GLY A 27 0.808 7.505 5.024 1.00 0.00 A ATOM 401 HN GLY A 27 2.059 7.601 3.317 1.00 0.00 A ATOM 402 HA2 GLY A 27 1.056 6.740 5.746 1.00 0.00 A ATOM 403 HA1 GLY A 27 1.284 8.429 5.316 1.00 0.00 A ATOM 404 N GLY A 27 1.318 7.106 3.725 1.00 0.00 A ATOM 405 O GLY A 27 -1.383 7.315 5.963 1.00 0.00 A ATOM 406 C ALA A 28 -3.396 7.286 3.535 1.00 0.00 A ATOM 407 CA ALA A 28 -2.635 8.573 3.835 1.00 0.00 A ATOM 408 CB ALA A 28 -2.899 9.607 2.750 1.00 0.00 A ATOM 409 HN ALA A 28 -0.605 8.608 3.238 1.00 0.00 A ATOM 410 HA ALA A 28 -2.983 8.974 4.775 1.00 0.00 A ATOM 411 HB1 ALA A 28 -3.957 9.823 2.707 1.00 0.00 A ATOM 412 HB2 ALA A 28 -2.571 9.221 1.797 1.00 0.00 A ATOM 413 HB3 ALA A 28 -2.355 10.513 2.977 1.00 0.00 A ATOM 414 N ALA A 28 -1.205 8.320 3.958 1.00 0.00 A ATOM 415 O ALA A 28 -4.463 7.039 4.098 1.00 0.00 A ATOM 416 C MET A 29 -3.599 4.287 3.479 1.00 0.00 A ATOM 417 CA MET A 29 -3.469 5.208 2.272 1.00 0.00 A ATOM 418 CB MET A 29 -2.659 4.517 1.172 1.00 0.00 A ATOM 419 CE MET A 29 -1.176 1.774 1.817 1.00 0.00 A ATOM 420 CG MET A 29 -3.270 3.207 0.702 1.00 0.00 A ATOM 421 HN MET A 29 -1.991 6.724 2.229 1.00 0.00 A ATOM 422 HA MET A 29 -4.456 5.428 1.896 1.00 0.00 A ATOM 423 HB2 MET A 29 -2.586 5.180 0.324 1.00 0.00 A ATOM 424 HB1 MET A 29 -1.668 4.313 1.546 1.00 0.00 A ATOM 425 HE1 MET A 29 -0.535 2.624 1.995 1.00 0.00 A ATOM 426 HE2 MET A 29 -0.582 0.872 1.788 1.00 0.00 A ATOM 427 HE3 MET A 29 -1.904 1.700 2.612 1.00 0.00 A ATOM 428 HG2 MET A 29 -3.880 2.803 1.496 1.00 0.00 A ATOM 429 HG1 MET A 29 -3.889 3.403 -0.161 1.00 0.00 A ATOM 430 N MET A 29 -2.842 6.470 2.645 1.00 0.00 A ATOM 431 O MET A 29 -4.599 3.584 3.635 1.00 0.00 A ATOM 432 SD MET A 29 -2.025 1.982 0.252 1.00 0.00 A ATOM 433 C LEU A 30 -3.757 3.803 6.437 1.00 0.00 A ATOM 434 CA LEU A 30 -2.580 3.455 5.530 1.00 0.00 A ATOM 435 CB LEU A 30 -1.266 3.622 6.292 1.00 0.00 A ATOM 436 CD1 LEU A 30 0.118 2.200 4.760 1.00 0.00 A ATOM 437 CD2 LEU A 30 0.940 2.717 7.066 1.00 0.00 A ATOM 438 CG LEU A 30 -0.286 2.452 6.203 1.00 0.00 A ATOM 439 HN LEU A 30 -1.812 4.871 4.157 1.00 0.00 A ATOM 440 HA LEU A 30 -2.677 2.426 5.216 1.00 0.00 A ATOM 441 HB2 LEU A 30 -0.770 4.504 5.914 1.00 0.00 A ATOM 442 HB1 LEU A 30 -1.501 3.785 7.334 1.00 0.00 A ATOM 443 HD11 LEU A 30 0.411 3.133 4.301 1.00 0.00 A ATOM 444 HD12 LEU A 30 -0.716 1.780 4.222 1.00 0.00 A ATOM 445 HD13 LEU A 30 0.949 1.511 4.734 1.00 0.00 A ATOM 446 HD21 LEU A 30 1.606 1.868 7.015 1.00 0.00 A ATOM 447 HD22 LEU A 30 0.635 2.875 8.089 1.00 0.00 A ATOM 448 HD23 LEU A 30 1.452 3.597 6.703 1.00 0.00 A ATOM 449 HG LEU A 30 -0.768 1.559 6.574 1.00 0.00 A ATOM 450 N LEU A 30 -2.582 4.291 4.335 1.00 0.00 A ATOM 451 O LEU A 30 -4.532 2.931 6.826 1.00 0.00 A ATOM 452 C SER A 31 -6.315 5.083 7.106 1.00 0.00 A ATOM 453 CA SER A 31 -4.962 5.549 7.633 1.00 0.00 A ATOM 454 CB SER A 31 -4.939 7.074 7.739 1.00 0.00 A ATOM 455 HN SER A 31 -3.234 5.734 6.425 1.00 0.00 A ATOM 456 HA SER A 31 -4.806 5.125 8.615 1.00 0.00 A ATOM 457 HB2 SER A 31 -4.199 7.371 8.468 1.00 0.00 A ATOM 458 HB1 SER A 31 -4.686 7.495 6.777 1.00 0.00 A ATOM 459 HG SER A 31 -6.747 6.853 8.463 1.00 0.00 A ATOM 460 N SER A 31 -3.882 5.084 6.770 1.00 0.00 A ATOM 461 O SER A 31 -7.252 4.860 7.876 1.00 0.00 A ATOM 462 OG SER A 31 -6.203 7.576 8.141 1.00 0.00 A ATOM 463 C LEU A 32 -7.819 2.991 5.270 1.00 0.00 A ATOM 464 CA LEU A 32 -7.654 4.504 5.156 1.00 0.00 A ATOM 465 CB LEU A 32 -7.673 4.920 3.685 1.00 0.00 A ATOM 466 CD1 LEU A 32 -8.948 3.138 2.468 1.00 0.00 A ATOM 467 CD2 LEU A 32 -10.179 4.891 3.759 1.00 0.00 A ATOM 468 CG LEU A 32 -8.951 4.592 2.911 1.00 0.00 A ATOM 469 HN LEU A 32 -5.633 5.136 5.228 1.00 0.00 A ATOM 470 HA LEU A 32 -8.471 4.985 5.668 1.00 0.00 A ATOM 471 HB2 LEU A 32 -7.518 5.989 3.639 1.00 0.00 A ATOM 472 HB1 LEU A 32 -6.847 4.435 3.189 1.00 0.00 A ATOM 473 HD11 LEU A 32 -8.080 2.951 1.853 1.00 0.00 A ATOM 474 HD12 LEU A 32 -9.842 2.932 1.900 1.00 0.00 A ATOM 475 HD13 LEU A 32 -8.917 2.497 3.337 1.00 0.00 A ATOM 476 HD21 LEU A 32 -11.069 4.630 3.206 1.00 0.00 A ATOM 477 HD22 LEU A 32 -10.201 5.943 4.000 1.00 0.00 A ATOM 478 HD23 LEU A 32 -10.138 4.313 4.667 1.00 0.00 A ATOM 479 HG LEU A 32 -8.996 5.210 2.026 1.00 0.00 A ATOM 480 N LEU A 32 -6.413 4.941 5.789 1.00 0.00 A ATOM 481 O LEU A 32 -8.932 2.486 5.412 1.00 0.00 A ATOM 482 C LEU A 33 -6.980 0.373 6.744 1.00 0.00 A ATOM 483 CA LEU A 33 -6.723 0.819 5.307 1.00 0.00 A ATOM 484 CB LEU A 33 -5.397 0.235 4.811 1.00 0.00 A ATOM 485 CD1 LEU A 33 -3.966 -0.656 2.955 1.00 0.00 A ATOM 486 CD2 LEU A 33 -6.377 -1.312 3.098 1.00 0.00 A ATOM 487 CG LEU A 33 -5.365 -0.203 3.345 1.00 0.00 A ATOM 488 HN LEU A 33 -5.845 2.733 5.095 1.00 0.00 A ATOM 489 HA LEU A 33 -7.524 0.458 4.683 1.00 0.00 A ATOM 490 HB2 LEU A 33 -4.628 0.980 4.956 1.00 0.00 A ATOM 491 HB1 LEU A 33 -5.161 -0.621 5.422 1.00 0.00 A ATOM 492 HD11 LEU A 33 -3.988 -1.076 1.961 1.00 0.00 A ATOM 493 HD12 LEU A 33 -3.621 -1.402 3.654 1.00 0.00 A ATOM 494 HD13 LEU A 33 -3.296 0.191 2.973 1.00 0.00 A ATOM 495 HD21 LEU A 33 -5.980 -2.249 3.462 1.00 0.00 A ATOM 496 HD22 LEU A 33 -6.570 -1.389 2.040 1.00 0.00 A ATOM 497 HD23 LEU A 33 -7.295 -1.087 3.614 1.00 0.00 A ATOM 498 HG LEU A 33 -5.630 0.637 2.719 1.00 0.00 A ATOM 499 N LEU A 33 -6.703 2.273 5.209 1.00 0.00 A ATOM 500 O LEU A 33 -7.169 -0.813 7.010 1.00 0.00 A ATOM 501 C GLN A 34 -8.632 1.451 9.485 1.00 0.00 A ATOM 502 CA GLN A 34 -7.224 1.039 9.072 1.00 0.00 A ATOM 503 CB GLN A 34 -6.192 1.757 9.944 1.00 0.00 A ATOM 504 CD GLN A 34 -3.875 1.165 10.755 1.00 0.00 A ATOM 505 CG GLN A 34 -4.753 1.459 9.555 1.00 0.00 A ATOM 506 HN GLN A 34 -6.828 2.260 7.388 1.00 0.00 A ATOM 507 HA GLN A 34 -7.118 -0.027 9.210 1.00 0.00 A ATOM 508 HB2 GLN A 34 -6.352 2.824 9.865 1.00 0.00 A ATOM 509 HB1 GLN A 34 -6.335 1.457 10.972 1.00 0.00 A ATOM 510 HE21 GLN A 34 -2.865 -0.195 9.714 1.00 0.00 A ATOM 511 HE22 GLN A 34 -2.358 0.028 11.349 1.00 0.00 A ATOM 512 HG2 GLN A 34 -4.741 0.602 8.900 1.00 0.00 A ATOM 513 HG1 GLN A 34 -4.349 2.315 9.034 1.00 0.00 A ATOM 514 N GLN A 34 -6.988 1.332 7.663 1.00 0.00 A ATOM 515 NE2 GLN A 34 -2.938 0.239 10.589 1.00 0.00 A ATOM 516 O GLN A 34 -9.230 0.851 10.380 1.00 0.00 A ATOM 517 OE1 GLN A 34 -4.038 1.761 11.820 1.00 0.00 A ATOM 518 C LYS A 35 -11.562 2.078 8.488 1.00 0.00 A ATOM 519 CA LYS A 35 -10.499 2.970 9.125 1.00 0.00 A ATOM 520 CB LYS A 35 -10.659 4.407 8.625 1.00 0.00 A ATOM 521 CD LYS A 35 -11.034 5.954 6.681 1.00 0.00 A ATOM 522 CE LYS A 35 -12.352 6.145 5.946 1.00 0.00 A ATOM 523 CG LYS A 35 -10.847 4.510 7.122 1.00 0.00 A ATOM 524 HN LYS A 35 -8.633 2.918 8.128 1.00 0.00 A ATOM 525 HA LYS A 35 -10.628 2.956 10.197 1.00 0.00 A ATOM 526 HB2 LYS A 35 -11.520 4.849 9.105 1.00 0.00 A ATOM 527 HB1 LYS A 35 -9.778 4.971 8.896 1.00 0.00 A ATOM 528 HD2 LYS A 35 -11.027 6.590 7.554 1.00 0.00 A ATOM 529 HD1 LYS A 35 -10.222 6.230 6.026 1.00 0.00 A ATOM 530 HE2 LYS A 35 -12.161 6.142 4.883 1.00 0.00 A ATOM 531 HE1 LYS A 35 -13.011 5.326 6.193 1.00 0.00 A ATOM 532 HG2 LYS A 35 -9.974 4.106 6.634 1.00 0.00 A ATOM 533 HG1 LYS A 35 -11.717 3.939 6.838 1.00 0.00 A ATOM 534 HZ1 LYS A 35 -13.210 7.446 7.336 1.00 0.00 A ATOM 535 HZ2 LYS A 35 -13.907 7.530 5.798 1.00 0.00 A ATOM 536 HZ3 LYS A 35 -12.393 8.229 6.078 1.00 0.00 A ATOM 537 N LYS A 35 -9.159 2.478 8.828 1.00 0.00 A ATOM 538 NZ LYS A 35 -13.012 7.426 6.316 1.00 0.00 A ATOM 539 O LYS A 35 -12.624 1.854 9.067 1.00 0.00 A ATOM 540 C GLU A 36 -12.278 -0.667 7.247 1.00 0.00 A ATOM 541 CA GLU A 36 -12.195 0.704 6.582 1.00 0.00 A ATOM 542 CB GLU A 36 -11.764 0.549 5.122 1.00 0.00 A ATOM 543 CD GLU A 36 -13.142 2.413 4.120 1.00 0.00 A ATOM 544 CG GLU A 36 -11.751 1.858 4.350 1.00 0.00 A ATOM 545 HN GLU A 36 -10.400 1.789 6.885 1.00 0.00 A ATOM 546 HA GLU A 36 -13.170 1.168 6.614 1.00 0.00 A ATOM 547 HB2 GLU A 36 -10.768 0.132 5.096 1.00 0.00 A ATOM 548 HB1 GLU A 36 -12.443 -0.129 4.628 1.00 0.00 A ATOM 549 HG2 GLU A 36 -11.179 2.584 4.909 1.00 0.00 A ATOM 550 HG1 GLU A 36 -11.281 1.691 3.392 1.00 0.00 A ATOM 551 N GLU A 36 -11.263 1.573 7.296 1.00 0.00 A ATOM 552 O GLU A 36 -13.133 -1.483 6.907 1.00 0.00 A ATOM 553 OE1 GLU A 36 -13.255 3.488 3.493 1.00 0.00 A ATOM 554 OE2 GLU A 36 -14.117 1.775 4.564 1.00 0.00 A ATOM 555 C GLY A 37 -10.651 -3.265 8.120 1.00 0.00 A ATOM 556 CA GLY A 37 -11.373 -2.184 8.899 1.00 0.00 A ATOM 557 HN GLY A 37 -10.727 -0.220 8.433 1.00 0.00 A ATOM 558 HA2 GLY A 37 -10.884 -2.054 9.853 1.00 0.00 A ATOM 559 HA1 GLY A 37 -12.392 -2.497 9.068 1.00 0.00 A ATOM 560 N GLY A 37 -11.383 -0.911 8.200 1.00 0.00 A ATOM 561 O GLY A 37 -10.649 -4.430 8.519 1.00 0.00 A ATOM 562 C LEU A 38 -8.000 -4.251 6.837 1.00 0.00 A ATOM 563 CA LEU A 38 -9.305 -3.828 6.171 1.00 0.00 A ATOM 564 CB LEU A 38 -9.015 -3.208 4.802 1.00 0.00 A ATOM 565 CD1 LEU A 38 -9.913 -1.938 2.837 1.00 0.00 A ATOM 566 CD2 LEU A 38 -10.659 -4.289 3.250 1.00 0.00 A ATOM 567 CG LEU A 38 -10.225 -2.981 3.898 1.00 0.00 A ATOM 568 HN LEU A 38 -10.072 -1.937 6.742 1.00 0.00 A ATOM 569 HA LEU A 38 -9.927 -4.699 6.037 1.00 0.00 A ATOM 570 HB2 LEU A 38 -8.531 -2.256 4.961 1.00 0.00 A ATOM 571 HB1 LEU A 38 -8.326 -3.856 4.282 1.00 0.00 A ATOM 572 HD11 LEU A 38 -9.673 -0.999 3.315 1.00 0.00 A ATOM 573 HD12 LEU A 38 -10.773 -1.806 2.197 1.00 0.00 A ATOM 574 HD13 LEU A 38 -9.071 -2.266 2.245 1.00 0.00 A ATOM 575 HD21 LEU A 38 -9.837 -4.701 2.684 1.00 0.00 A ATOM 576 HD22 LEU A 38 -11.492 -4.103 2.588 1.00 0.00 A ATOM 577 HD23 LEU A 38 -10.957 -4.990 4.015 1.00 0.00 A ATOM 578 HG LEU A 38 -11.048 -2.614 4.495 1.00 0.00 A ATOM 579 N LEU A 38 -10.034 -2.880 7.008 1.00 0.00 A ATOM 580 O LEU A 38 -7.451 -5.311 6.533 1.00 0.00 A ATOM 581 C LEU A 39 -6.353 -3.237 9.910 1.00 0.00 A ATOM 582 CA LEU A 39 -6.270 -3.707 8.462 1.00 0.00 A ATOM 583 CB LEU A 39 -5.088 -3.033 7.762 1.00 0.00 A ATOM 584 CD1 LEU A 39 -3.539 -2.826 5.802 1.00 0.00 A ATOM 585 CD2 LEU A 39 -4.512 -5.054 6.394 1.00 0.00 A ATOM 586 CG LEU A 39 -4.753 -3.552 6.362 1.00 0.00 A ATOM 587 HN LEU A 39 -7.993 -2.588 7.947 1.00 0.00 A ATOM 588 HA LEU A 39 -6.123 -4.776 8.450 1.00 0.00 A ATOM 589 HB2 LEU A 39 -5.300 -1.977 7.686 1.00 0.00 A ATOM 590 HB1 LEU A 39 -4.214 -3.161 8.384 1.00 0.00 A ATOM 591 HD11 LEU A 39 -3.424 -3.073 4.757 1.00 0.00 A ATOM 592 HD12 LEU A 39 -2.656 -3.135 6.342 1.00 0.00 A ATOM 593 HD13 LEU A 39 -3.671 -1.762 5.910 1.00 0.00 A ATOM 594 HD21 LEU A 39 -3.840 -5.328 5.594 1.00 0.00 A ATOM 595 HD22 LEU A 39 -5.452 -5.570 6.265 1.00 0.00 A ATOM 596 HD23 LEU A 39 -4.078 -5.329 7.343 1.00 0.00 A ATOM 597 HG LEU A 39 -5.589 -3.359 5.705 1.00 0.00 A ATOM 598 N LEU A 39 -7.510 -3.417 7.750 1.00 0.00 A ATOM 599 O LEU A 39 -7.031 -2.258 10.218 1.00 0.00 A ATOM 600 C MET A 40 -4.356 -2.876 12.589 1.00 0.00 A ATOM 601 CA MET A 40 -5.649 -3.596 12.212 1.00 0.00 A ATOM 602 CB MET A 40 -5.815 -4.853 13.068 1.00 0.00 A ATOM 603 CE MET A 40 -3.782 -5.393 15.636 1.00 0.00 A ATOM 604 CG MET A 40 -6.176 -4.560 14.516 1.00 0.00 A ATOM 605 HN MET A 40 -5.136 -4.714 10.489 1.00 0.00 A ATOM 606 HA MET A 40 -6.482 -2.934 12.395 1.00 0.00 A ATOM 607 HB2 MET A 40 -6.596 -5.464 12.642 1.00 0.00 A ATOM 608 HB1 MET A 40 -4.888 -5.407 13.056 1.00 0.00 A ATOM 609 HE1 MET A 40 -3.646 -4.361 15.928 1.00 0.00 A ATOM 610 HE2 MET A 40 -3.390 -5.539 14.641 1.00 0.00 A ATOM 611 HE3 MET A 40 -3.256 -6.034 16.328 1.00 0.00 A ATOM 612 HG2 MET A 40 -5.771 -3.594 14.785 1.00 0.00 A ATOM 613 HG1 MET A 40 -7.252 -4.535 14.607 1.00 0.00 A ATOM 614 N MET A 40 -5.657 -3.942 10.795 1.00 0.00 A ATOM 615 O MET A 40 -4.307 -2.150 13.581 1.00 0.00 A ATOM 616 SD MET A 40 -5.527 -5.795 15.658 1.00 0.00 A ATOM 617 C SER A 41 -1.276 -2.207 10.736 1.00 0.00 A ATOM 618 CA SER A 41 -2.022 -2.459 12.041 1.00 0.00 A ATOM 619 CB SER A 41 -1.176 -3.342 12.962 1.00 0.00 A ATOM 620 HN SER A 41 -3.417 -3.674 11.014 1.00 0.00 A ATOM 621 HA SER A 41 -2.201 -1.512 12.529 1.00 0.00 A ATOM 622 HB2 SER A 41 -0.176 -3.416 12.565 1.00 0.00 A ATOM 623 HB1 SER A 41 -1.139 -2.900 13.947 1.00 0.00 A ATOM 624 HG SER A 41 -1.486 -5.025 13.914 1.00 0.00 A ATOM 625 N SER A 41 -3.314 -3.085 11.790 1.00 0.00 A ATOM 626 O SER A 41 -1.568 -2.804 9.699 1.00 0.00 A ATOM 627 OG SER A 41 -1.724 -4.644 13.065 1.00 0.00 A ATOM 628 C PRO A 42 1.447 -2.074 9.188 1.00 0.00 A ATOM 629 CA PRO A 42 0.517 -0.944 9.613 1.00 0.00 A ATOM 630 CB PRO A 42 1.327 0.264 10.093 1.00 0.00 A ATOM 631 CD PRO A 42 0.110 -0.545 11.985 1.00 0.00 A ATOM 632 CG PRO A 42 1.401 0.106 11.572 1.00 0.00 A ATOM 633 HA PRO A 42 -0.104 -0.656 8.777 1.00 0.00 A ATOM 634 HB2 PRO A 42 2.314 0.246 9.647 1.00 0.00 A ATOM 635 HB1 PRO A 42 0.817 1.179 9.841 1.00 0.00 A ATOM 636 HD2 PRO A 42 0.272 -1.211 12.820 1.00 0.00 A ATOM 637 HD1 PRO A 42 -0.627 0.203 12.234 1.00 0.00 A ATOM 638 HG2 PRO A 42 2.242 -0.522 11.832 1.00 0.00 A ATOM 639 HG1 PRO A 42 1.491 1.073 12.043 1.00 0.00 A ATOM 640 N PRO A 42 -0.291 -1.298 10.783 1.00 0.00 A ATOM 641 O PRO A 42 1.976 -2.071 8.077 1.00 0.00 A ATOM 642 C SER A 43 1.747 -5.281 9.079 1.00 0.00 A ATOM 643 CA SER A 43 2.514 -4.176 9.799 1.00 0.00 A ATOM 644 CB SER A 43 3.116 -4.719 11.095 1.00 0.00 A ATOM 645 HN SER A 43 1.193 -2.988 10.948 1.00 0.00 A ATOM 646 HA SER A 43 3.312 -3.831 9.158 1.00 0.00 A ATOM 647 HB2 SER A 43 3.671 -5.620 10.882 1.00 0.00 A ATOM 648 HB1 SER A 43 3.778 -3.979 11.520 1.00 0.00 A ATOM 649 HG SER A 43 2.082 -5.969 12.197 1.00 0.00 A ATOM 650 N SER A 43 1.644 -3.040 10.080 1.00 0.00 A ATOM 651 O SER A 43 2.328 -6.286 8.666 1.00 0.00 A ATOM 652 OG SER A 43 2.104 -5.021 12.042 1.00 0.00 A ATOM 653 C ASP A 44 0.003 -6.233 6.803 1.00 0.00 A ATOM 654 CA ASP A 44 -0.406 -6.069 8.263 1.00 0.00 A ATOM 655 CB ASP A 44 -1.875 -5.651 8.350 1.00 0.00 A ATOM 656 CG ASP A 44 -2.808 -6.835 8.496 1.00 0.00 A ATOM 657 HN ASP A 44 0.036 -4.270 9.285 1.00 0.00 A ATOM 658 HA ASP A 44 -0.281 -7.017 8.767 1.00 0.00 A ATOM 659 HB2 ASP A 44 -2.009 -5.005 9.205 1.00 0.00 A ATOM 660 HB1 ASP A 44 -2.141 -5.113 7.452 1.00 0.00 A ATOM 661 N ASP A 44 0.441 -5.090 8.933 1.00 0.00 A ATOM 662 O ASP A 44 -0.367 -7.208 6.147 1.00 0.00 A ATOM 663 OD1 ASP A 44 -2.546 -7.878 7.858 1.00 0.00 A ATOM 664 OD2 ASP A 44 -3.799 -6.723 9.245 1.00 0.00 A ATOM 665 C LEU A 45 2.123 -6.518 4.667 1.00 0.00 A ATOM 666 CA LEU A 45 1.228 -5.306 4.913 1.00 0.00 A ATOM 667 CB LEU A 45 1.983 -4.022 4.571 1.00 0.00 A ATOM 668 CD1 LEU A 45 1.648 -3.757 2.101 1.00 0.00 A ATOM 669 CD2 LEU A 45 -0.129 -2.994 3.690 1.00 0.00 A ATOM 670 CG LEU A 45 1.369 -3.155 3.471 1.00 0.00 A ATOM 671 HN LEU A 45 1.031 -4.519 6.868 1.00 0.00 A ATOM 672 HA LEU A 45 0.358 -5.383 4.278 1.00 0.00 A ATOM 673 HB2 LEU A 45 2.051 -3.425 5.469 1.00 0.00 A ATOM 674 HB1 LEU A 45 2.983 -4.292 4.267 1.00 0.00 A ATOM 675 HD11 LEU A 45 2.697 -3.655 1.871 1.00 0.00 A ATOM 676 HD12 LEU A 45 1.063 -3.239 1.355 1.00 0.00 A ATOM 677 HD13 LEU A 45 1.380 -4.803 2.107 1.00 0.00 A ATOM 678 HD21 LEU A 45 -0.474 -2.110 3.176 1.00 0.00 A ATOM 679 HD22 LEU A 45 -0.330 -2.897 4.746 1.00 0.00 A ATOM 680 HD23 LEU A 45 -0.645 -3.860 3.303 1.00 0.00 A ATOM 681 HG LEU A 45 1.820 -2.174 3.501 1.00 0.00 A ATOM 682 N LEU A 45 0.768 -5.271 6.296 1.00 0.00 A ATOM 683 O LEU A 45 2.362 -6.903 3.523 1.00 0.00 A ATOM 684 C TYR A 46 2.670 -9.548 5.427 1.00 0.00 A ATOM 685 CA TYR A 46 3.483 -8.278 5.652 1.00 0.00 A ATOM 686 CB TYR A 46 4.326 -8.418 6.919 1.00 0.00 A ATOM 687 CD1 TYR A 46 5.653 -6.363 6.293 1.00 0.00 A ATOM 688 CD2 TYR A 46 5.255 -6.784 8.606 1.00 0.00 A ATOM 689 CE1 TYR A 46 6.354 -5.217 6.618 1.00 0.00 A ATOM 690 CE2 TYR A 46 5.952 -5.639 8.939 1.00 0.00 A ATOM 691 CG TYR A 46 5.092 -7.165 7.280 1.00 0.00 A ATOM 692 CZ TYR A 46 6.500 -4.858 7.941 1.00 0.00 A ATOM 693 HN TYR A 46 2.386 -6.759 6.635 1.00 0.00 A ATOM 694 HA TYR A 46 4.140 -8.131 4.808 1.00 0.00 A ATOM 695 HB2 TYR A 46 3.680 -8.660 7.750 1.00 0.00 A ATOM 696 HB1 TYR A 46 5.042 -9.216 6.782 1.00 0.00 A ATOM 697 HD1 TYR A 46 5.536 -6.645 5.259 1.00 0.00 A ATOM 698 HD2 TYR A 46 4.825 -7.396 9.384 1.00 0.00 A ATOM 699 HE1 TYR A 46 6.782 -4.607 5.836 1.00 0.00 A ATOM 700 HE2 TYR A 46 6.066 -5.359 9.976 1.00 0.00 A ATOM 701 HH TYR A 46 7.810 -3.912 8.984 1.00 0.00 A ATOM 702 N TYR A 46 2.614 -7.112 5.749 1.00 0.00 A ATOM 703 O TYR A 46 3.218 -10.648 5.372 1.00 0.00 A ATOM 704 OH TYR A 46 7.196 -3.718 8.271 1.00 0.00 A ATOM 705 C SER A 47 -0.035 -10.550 3.637 1.00 0.00 A ATOM 706 CA SER A 47 0.464 -10.517 5.078 1.00 0.00 A ATOM 707 CB SER A 47 -0.724 -10.449 6.039 1.00 0.00 A ATOM 708 HN SER A 47 0.978 -8.484 5.346 1.00 0.00 A ATOM 709 HA SER A 47 1.021 -11.420 5.276 1.00 0.00 A ATOM 710 HB2 SER A 47 -0.944 -9.416 6.262 1.00 0.00 A ATOM 711 HB1 SER A 47 -1.585 -10.909 5.576 1.00 0.00 A ATOM 712 HG SER A 47 -0.834 -10.647 7.984 1.00 0.00 A ATOM 713 N SER A 47 1.356 -9.386 5.295 1.00 0.00 A ATOM 714 O SER A 47 -1.031 -9.919 3.282 1.00 0.00 A ATOM 715 OG SER A 47 -0.441 -11.127 7.250 1.00 0.00 A ATOM 716 C PRO A 48 -0.955 -12.235 1.157 1.00 0.00 A ATOM 717 CA PRO A 48 0.326 -11.435 1.364 1.00 0.00 A ATOM 718 CB PRO A 48 1.525 -12.179 0.772 1.00 0.00 A ATOM 719 CD PRO A 48 1.876 -12.079 3.134 1.00 0.00 A ATOM 720 CG PRO A 48 2.107 -12.933 1.917 1.00 0.00 A ATOM 721 HA PRO A 48 0.226 -10.469 0.889 1.00 0.00 A ATOM 722 HB2 PRO A 48 1.191 -12.853 -0.009 1.00 0.00 A ATOM 723 HB1 PRO A 48 2.245 -11.478 0.384 1.00 0.00 A ATOM 724 HD2 PRO A 48 1.693 -12.701 3.998 1.00 0.00 A ATOM 725 HD1 PRO A 48 2.720 -11.428 3.306 1.00 0.00 A ATOM 726 HG2 PRO A 48 1.605 -13.886 2.021 1.00 0.00 A ATOM 727 HG1 PRO A 48 3.164 -13.078 1.766 1.00 0.00 A ATOM 728 N PRO A 48 0.675 -11.302 2.781 1.00 0.00 A ATOM 729 O PRO A 48 -1.436 -12.375 0.032 1.00 0.00 A ATOM 730 C GLY A 49 -3.964 -12.709 2.445 1.00 0.00 A ATOM 731 CA GLY A 49 -2.725 -13.539 2.164 1.00 0.00 A ATOM 732 HN GLY A 49 -1.077 -12.613 3.119 1.00 0.00 A ATOM 733 HA2 GLY A 49 -2.803 -13.958 1.172 1.00 0.00 A ATOM 734 HA1 GLY A 49 -2.674 -14.344 2.881 1.00 0.00 A ATOM 735 N GLY A 49 -1.503 -12.758 2.248 1.00 0.00 A ATOM 736 O GLY A 49 -5.072 -13.241 2.515 1.00 0.00 A ATOM 737 C SER A 50 -4.999 -9.429 1.810 1.00 0.00 A ATOM 738 CA SER A 50 -4.884 -10.501 2.890 1.00 0.00 A ATOM 739 CB SER A 50 -4.702 -9.845 4.259 1.00 0.00 A ATOM 740 HN SER A 50 -2.867 -11.041 2.542 1.00 0.00 A ATOM 741 HA SER A 50 -5.792 -11.085 2.899 1.00 0.00 A ATOM 742 HB2 SER A 50 -3.717 -9.406 4.317 1.00 0.00 A ATOM 743 HB1 SER A 50 -5.447 -9.073 4.388 1.00 0.00 A ATOM 744 HG SER A 50 -5.165 -11.621 4.942 1.00 0.00 A ATOM 745 N SER A 50 -3.775 -11.404 2.609 1.00 0.00 A ATOM 746 O SER A 50 -5.822 -8.519 1.909 1.00 0.00 A ATOM 747 OG SER A 50 -4.840 -10.792 5.303 1.00 0.00 A ATOM 748 C TRP A 51 -5.434 -8.736 -1.164 1.00 0.00 A ATOM 749 CA TRP A 51 -4.174 -8.585 -0.318 1.00 0.00 A ATOM 750 CB TRP A 51 -2.934 -8.770 -1.191 1.00 0.00 A ATOM 751 CD1 TRP A 51 -1.546 -7.510 0.557 1.00 0.00 A ATOM 752 CD2 TRP A 51 -0.332 -8.735 -0.873 1.00 0.00 A ATOM 753 CE2 TRP A 51 0.543 -8.099 0.030 1.00 0.00 A ATOM 754 CE3 TRP A 51 0.205 -9.560 -1.863 1.00 0.00 A ATOM 755 CG TRP A 51 -1.664 -8.345 -0.517 1.00 0.00 A ATOM 756 CH2 TRP A 51 2.422 -9.076 -1.014 1.00 0.00 A ATOM 757 CZ2 TRP A 51 1.923 -8.262 -0.034 1.00 0.00 A ATOM 758 CZ3 TRP A 51 1.575 -9.722 -1.924 1.00 0.00 A ATOM 759 HN TRP A 51 -3.533 -10.290 0.760 1.00 0.00 A ATOM 760 HA TRP A 51 -4.159 -7.594 0.108 1.00 0.00 A ATOM 761 HB2 TRP A 51 -2.839 -9.813 -1.453 1.00 0.00 A ATOM 762 HB1 TRP A 51 -3.045 -8.186 -2.092 1.00 0.00 A ATOM 763 HD1 TRP A 51 -2.380 -7.043 1.059 1.00 0.00 A ATOM 764 HE1 TRP A 51 0.119 -6.807 1.627 1.00 0.00 A ATOM 765 HE3 TRP A 51 -0.432 -10.067 -2.574 1.00 0.00 A ATOM 766 HH2 TRP A 51 3.487 -9.231 -1.100 1.00 0.00 A ATOM 767 HZ2 TRP A 51 2.588 -7.773 0.660 1.00 0.00 A ATOM 768 HZ3 TRP A 51 2.008 -10.356 -2.683 1.00 0.00 A ATOM 769 N TRP A 51 -4.168 -9.543 0.781 1.00 0.00 A ATOM 770 NE1 TRP A 51 -0.222 -7.356 0.891 1.00 0.00 A ATOM 771 O TRP A 51 -5.817 -7.819 -1.892 1.00 0.00 A ATOM 772 C ASP A 52 -8.415 -9.228 -1.393 1.00 0.00 A ATOM 773 CA ASP A 52 -7.289 -10.168 -1.822 1.00 0.00 A ATOM 774 CB ASP A 52 -7.722 -11.621 -1.631 1.00 0.00 A ATOM 775 CG ASP A 52 -7.296 -12.507 -2.785 1.00 0.00 A ATOM 776 HN ASP A 52 -5.716 -10.587 -0.470 1.00 0.00 A ATOM 777 HA ASP A 52 -7.074 -9.998 -2.866 1.00 0.00 A ATOM 778 HB2 ASP A 52 -7.279 -12.005 -0.725 1.00 0.00 A ATOM 779 HB1 ASP A 52 -8.798 -11.661 -1.547 1.00 0.00 A ATOM 780 N ASP A 52 -6.073 -9.895 -1.065 1.00 0.00 A ATOM 781 O ASP A 52 -8.951 -8.457 -2.189 1.00 0.00 A ATOM 782 OD1 ASP A 52 -8.059 -13.431 -3.139 1.00 0.00 A ATOM 783 OD2 ASP A 52 -6.199 -12.277 -3.336 1.00 0.00 A ATOM 784 C PRO A 53 -9.447 -6.993 0.548 1.00 0.00 A ATOM 785 CA PRO A 53 -9.848 -8.462 0.458 1.00 0.00 A ATOM 786 CB PRO A 53 -10.056 -9.047 1.857 1.00 0.00 A ATOM 787 CD PRO A 53 -8.188 -10.192 0.901 1.00 0.00 A ATOM 788 CG PRO A 53 -8.753 -9.683 2.198 1.00 0.00 A ATOM 789 HA PRO A 53 -10.761 -8.549 -0.112 1.00 0.00 A ATOM 790 HB2 PRO A 53 -10.299 -8.255 2.556 1.00 0.00 A ATOM 791 HB1 PRO A 53 -10.838 -9.787 1.840 1.00 0.00 A ATOM 792 HD2 PRO A 53 -7.112 -10.114 0.899 1.00 0.00 A ATOM 793 HD1 PRO A 53 -8.495 -11.214 0.733 1.00 0.00 A ATOM 794 HG2 PRO A 53 -8.090 -8.948 2.636 1.00 0.00 A ATOM 795 HG1 PRO A 53 -8.909 -10.504 2.878 1.00 0.00 A ATOM 796 N PRO A 53 -8.784 -9.296 -0.105 1.00 0.00 A ATOM 797 O PRO A 53 -10.270 -6.134 0.866 1.00 0.00 A ATOM 798 C ILE A 54 -7.518 -4.769 -1.089 1.00 0.00 A ATOM 799 CA ILE A 54 -7.671 -5.348 0.315 1.00 0.00 A ATOM 800 CB ILE A 54 -6.313 -5.278 1.037 1.00 0.00 A ATOM 801 CD1 ILE A 54 -5.133 -6.010 3.170 1.00 0.00 A ATOM 802 CG1 ILE A 54 -6.456 -5.750 2.484 1.00 0.00 A ATOM 803 CG2 ILE A 54 -5.758 -3.862 0.987 1.00 0.00 A ATOM 804 HN ILE A 54 -7.572 -7.442 0.020 1.00 0.00 A ATOM 805 HA ILE A 54 -8.380 -4.747 0.866 1.00 0.00 A ATOM 806 HB ILE A 54 -5.622 -5.927 0.521 1.00 0.00 A ATOM 807 HD11 ILE A 54 -5.311 -6.413 4.155 1.00 0.00 A ATOM 808 HD12 ILE A 54 -4.584 -5.084 3.254 1.00 0.00 A ATOM 809 HD13 ILE A 54 -4.560 -6.717 2.590 1.00 0.00 A ATOM 810 HG12 ILE A 54 -6.979 -4.996 3.052 1.00 0.00 A ATOM 811 HG11 ILE A 54 -7.026 -6.668 2.502 1.00 0.00 A ATOM 812 HG21 ILE A 54 -4.868 -3.801 1.595 1.00 0.00 A ATOM 813 HG22 ILE A 54 -6.500 -3.175 1.362 1.00 0.00 A ATOM 814 HG23 ILE A 54 -5.514 -3.607 -0.034 1.00 0.00 A ATOM 815 N ILE A 54 -8.179 -6.713 0.266 1.00 0.00 A ATOM 816 O ILE A 54 -7.476 -3.550 -1.269 1.00 0.00 A ATOM 817 C THR A 55 -8.647 -5.075 -4.144 1.00 0.00 A ATOM 818 CA THR A 55 -7.290 -5.225 -3.467 1.00 0.00 A ATOM 819 CB THR A 55 -6.438 -6.225 -4.273 1.00 0.00 A ATOM 820 CG2 THR A 55 -6.456 -5.881 -5.755 1.00 0.00 A ATOM 821 HN THR A 55 -7.475 -6.606 -1.877 1.00 0.00 A ATOM 822 HA THR A 55 -6.787 -4.269 -3.473 1.00 0.00 A ATOM 823 HB THR A 55 -6.851 -7.214 -4.142 1.00 0.00 A ATOM 824 HG1 THR A 55 -4.496 -5.974 -4.507 1.00 0.00 A ATOM 825 HG21 THR A 55 -7.473 -5.909 -6.118 1.00 0.00 A ATOM 826 HG22 THR A 55 -5.860 -6.599 -6.298 1.00 0.00 A ATOM 827 HG23 THR A 55 -6.048 -4.891 -5.900 1.00 0.00 A ATOM 828 N THR A 55 -7.437 -5.649 -2.082 1.00 0.00 A ATOM 829 O THR A 55 -8.856 -4.162 -4.943 1.00 0.00 A ATOM 830 OG1 THR A 55 -5.090 -6.216 -3.792 1.00 0.00 A ATOM 831 C ALA A 56 -11.696 -4.738 -3.875 1.00 0.00 A ATOM 832 CA ALA A 56 -10.910 -5.938 -4.391 1.00 0.00 A ATOM 833 CB ALA A 56 -11.651 -7.230 -4.081 1.00 0.00 A ATOM 834 HN ALA A 56 -9.344 -6.679 -3.176 1.00 0.00 A ATOM 835 HA ALA A 56 -10.810 -5.856 -5.464 1.00 0.00 A ATOM 836 HB1 ALA A 56 -12.620 -7.211 -4.557 1.00 0.00 A ATOM 837 HB2 ALA A 56 -11.776 -7.326 -3.012 1.00 0.00 A ATOM 838 HB3 ALA A 56 -11.083 -8.069 -4.454 1.00 0.00 A ATOM 839 N ALA A 56 -9.570 -5.974 -3.818 1.00 0.00 A ATOM 840 O ALA A 56 -12.425 -4.092 -4.625 1.00 0.00 A ATOM 841 C ALA A 57 -11.828 -2.003 -2.615 1.00 0.00 A ATOM 842 CA ALA A 57 -12.238 -3.322 -1.971 1.00 0.00 A ATOM 843 CB ALA A 57 -11.963 -3.289 -0.474 1.00 0.00 A ATOM 844 HN ALA A 57 -10.949 -5.000 -2.039 1.00 0.00 A ATOM 845 HA ALA A 57 -13.298 -3.467 -2.114 1.00 0.00 A ATOM 846 HB1 ALA A 57 -12.257 -4.230 -0.033 1.00 0.00 A ATOM 847 HB2 ALA A 57 -12.528 -2.488 -0.022 1.00 0.00 A ATOM 848 HB3 ALA A 57 -10.909 -3.126 -0.306 1.00 0.00 A ATOM 849 N ALA A 57 -11.544 -4.446 -2.587 1.00 0.00 A ATOM 850 O ALA A 57 -12.674 -1.248 -3.100 1.00 0.00 A ATOM 851 C LEU A 58 -10.442 -0.361 -4.657 1.00 0.00 A ATOM 852 CA LEU A 58 -10.007 -0.499 -3.201 1.00 0.00 A ATOM 853 CB LEU A 58 -8.480 -0.474 -3.109 1.00 0.00 A ATOM 854 CD1 LEU A 58 -6.427 -0.654 -1.682 1.00 0.00 A ATOM 855 CD2 LEU A 58 -8.071 1.187 -1.277 1.00 0.00 A ATOM 856 CG LEU A 58 -7.895 -0.260 -1.713 1.00 0.00 A ATOM 857 HN LEU A 58 -9.904 -2.370 -2.215 1.00 0.00 A ATOM 858 HA LEU A 58 -10.406 0.331 -2.639 1.00 0.00 A ATOM 859 HB2 LEU A 58 -8.106 -1.414 -3.489 1.00 0.00 A ATOM 860 HB1 LEU A 58 -8.119 0.317 -3.747 1.00 0.00 A ATOM 861 HD11 LEU A 58 -6.001 -0.387 -0.727 1.00 0.00 A ATOM 862 HD12 LEU A 58 -5.900 -0.136 -2.470 1.00 0.00 A ATOM 863 HD13 LEU A 58 -6.336 -1.721 -1.831 1.00 0.00 A ATOM 864 HD21 LEU A 58 -9.121 1.394 -1.132 1.00 0.00 A ATOM 865 HD22 LEU A 58 -7.677 1.843 -2.038 1.00 0.00 A ATOM 866 HD23 LEU A 58 -7.541 1.351 -0.350 1.00 0.00 A ATOM 867 HG LEU A 58 -8.422 -0.889 -1.010 1.00 0.00 A ATOM 868 N LEU A 58 -10.528 -1.730 -2.616 1.00 0.00 A ATOM 869 O LEU A 58 -10.833 0.719 -5.098 1.00 0.00 A ATOM 870 C SER A 59 -12.273 -1.373 -6.951 1.00 0.00 A ATOM 871 CA SER A 59 -10.759 -1.464 -6.804 1.00 0.00 A ATOM 872 CB SER A 59 -10.242 -2.729 -7.494 1.00 0.00 A ATOM 873 HN SER A 59 -10.054 -2.294 -4.988 1.00 0.00 A ATOM 874 HA SER A 59 -10.312 -0.601 -7.272 1.00 0.00 A ATOM 875 HB2 SER A 59 -9.174 -2.652 -7.631 1.00 0.00 A ATOM 876 HB1 SER A 59 -10.465 -3.589 -6.880 1.00 0.00 A ATOM 877 HG SER A 59 -10.182 -2.878 -9.447 1.00 0.00 A ATOM 878 N SER A 59 -10.373 -1.462 -5.397 1.00 0.00 A ATOM 879 O SER A 59 -12.783 -0.992 -8.006 1.00 0.00 A ATOM 880 OG SER A 59 -10.853 -2.902 -8.761 1.00 0.00 A ATOM 881 C GLN A 60 -14.951 -0.267 -5.645 1.00 0.00 A ATOM 882 CA GLN A 60 -14.445 -1.683 -5.899 1.00 0.00 A ATOM 883 CB GLN A 60 -15.013 -2.635 -4.846 1.00 0.00 A ATOM 884 CD GLN A 60 -17.053 -3.347 -3.534 1.00 0.00 A ATOM 885 CG GLN A 60 -16.529 -2.602 -4.746 1.00 0.00 A ATOM 886 HN GLN A 60 -12.524 -2.020 -5.076 1.00 0.00 A ATOM 887 HA GLN A 60 -14.778 -2.002 -6.874 1.00 0.00 A ATOM 888 HB2 GLN A 60 -14.712 -3.644 -5.090 1.00 0.00 A ATOM 889 HB1 GLN A 60 -14.604 -2.371 -3.881 1.00 0.00 A ATOM 890 HE21 GLN A 60 -15.819 -2.337 -2.347 1.00 0.00 A ATOM 891 HE22 GLN A 60 -16.834 -3.493 -1.564 1.00 0.00 A ATOM 892 HG2 GLN A 60 -16.849 -1.573 -4.681 1.00 0.00 A ATOM 893 HG1 GLN A 60 -16.946 -3.052 -5.635 1.00 0.00 A ATOM 894 N GLN A 60 -12.988 -1.724 -5.887 1.00 0.00 A ATOM 895 NE2 GLN A 60 -16.514 -3.026 -2.364 1.00 0.00 A ATOM 896 O GLN A 60 -15.890 0.194 -6.298 1.00 0.00 A ATOM 897 OE1 GLN A 60 -17.931 -4.202 -3.648 1.00 0.00 A ATOM 898 C ARG A 61 -14.335 2.750 -5.470 1.00 0.00 A ATOM 899 CA ARG A 61 -14.715 1.783 -4.354 1.00 0.00 A ATOM 900 CB ARG A 61 -14.052 2.212 -3.045 1.00 0.00 A ATOM 901 CD ARG A 61 -12.028 3.156 -1.893 1.00 0.00 A ATOM 902 CG ARG A 61 -12.666 2.804 -3.227 1.00 0.00 A ATOM 903 CZ ARG A 61 -11.240 5.161 -0.708 1.00 0.00 A ATOM 904 HN ARG A 61 -13.587 -0.003 -4.208 1.00 0.00 A ATOM 905 HA ARG A 61 -15.787 1.800 -4.228 1.00 0.00 A ATOM 906 HB2 ARG A 61 -14.676 2.951 -2.566 1.00 0.00 A ATOM 907 HB1 ARG A 61 -13.969 1.350 -2.398 1.00 0.00 A ATOM 908 HD2 ARG A 61 -12.736 2.949 -1.105 1.00 0.00 A ATOM 909 HD1 ARG A 61 -11.149 2.544 -1.756 1.00 0.00 A ATOM 910 HE ARG A 61 -11.685 5.087 -2.652 1.00 0.00 A ATOM 911 HG2 ARG A 61 -12.041 2.084 -3.736 1.00 0.00 A ATOM 912 HG1 ARG A 61 -12.744 3.700 -3.827 1.00 0.00 A ATOM 913 HH11 ARG A 61 -10.868 4.929 1.265 1.00 0.00 A ATOM 914 HH12 ARG A 61 -11.422 3.510 0.443 1.00 0.00 A ATOM 915 HH21 ARG A 61 -10.957 6.963 -1.578 1.00 0.00 A ATOM 916 HH22 ARG A 61 -10.602 6.894 0.115 1.00 0.00 A ATOM 917 N ARG A 61 -14.327 0.419 -4.694 1.00 0.00 A ATOM 918 NE ARG A 61 -11.643 4.564 -1.824 1.00 0.00 A ATOM 919 NH1 ARG A 61 -11.171 4.478 0.426 1.00 0.00 A ATOM 920 NH2 ARG A 61 -10.906 6.445 -0.725 1.00 0.00 A ATOM 921 O ARG A 61 -15.035 3.730 -5.721 1.00 0.00 A ATOM 922 C ALA A 62 -13.642 3.178 -8.453 1.00 0.00 A ATOM 923 CA ALA A 62 -12.748 3.314 -7.226 1.00 0.00 A ATOM 924 CB ALA A 62 -11.308 2.966 -7.578 1.00 0.00 A ATOM 925 HN ALA A 62 -12.703 1.673 -5.890 1.00 0.00 A ATOM 926 HA ALA A 62 -12.771 4.340 -6.888 1.00 0.00 A ATOM 927 HB1 ALA A 62 -11.260 1.941 -7.917 1.00 0.00 A ATOM 928 HB2 ALA A 62 -10.685 3.086 -6.705 1.00 0.00 A ATOM 929 HB3 ALA A 62 -10.961 3.622 -8.362 1.00 0.00 A ATOM 930 N ALA A 62 -13.221 2.469 -6.137 1.00 0.00 A ATOM 931 O ALA A 62 -14.010 4.173 -9.078 1.00 0.00 A ATOM 932 C MET A 63 -16.260 2.170 -9.699 1.00 0.00 A ATOM 933 CA MET A 63 -14.839 1.675 -9.948 1.00 0.00 A ATOM 934 CB MET A 63 -14.856 0.179 -10.263 1.00 0.00 A ATOM 935 CE MET A 63 -14.085 -2.881 -9.768 1.00 0.00 A ATOM 936 CG MET A 63 -15.642 -0.645 -9.258 1.00 0.00 A ATOM 937 HN MET A 63 -13.661 1.188 -8.258 1.00 0.00 A ATOM 938 HA MET A 63 -14.428 2.208 -10.793 1.00 0.00 A ATOM 939 HB2 MET A 63 -15.295 0.033 -11.238 1.00 0.00 A ATOM 940 HB1 MET A 63 -13.838 -0.185 -10.278 1.00 0.00 A ATOM 941 HE1 MET A 63 -13.570 -2.379 -10.573 1.00 0.00 A ATOM 942 HE2 MET A 63 -14.027 -3.949 -9.912 1.00 0.00 A ATOM 943 HE3 MET A 63 -13.623 -2.620 -8.827 1.00 0.00 A ATOM 944 HG2 MET A 63 -15.138 -0.602 -8.304 1.00 0.00 A ATOM 945 HG1 MET A 63 -16.629 -0.221 -9.160 1.00 0.00 A ATOM 946 N MET A 63 -13.987 1.941 -8.794 1.00 0.00 A ATOM 947 O MET A 63 -16.945 2.610 -10.623 1.00 0.00 A ATOM 948 SD MET A 63 -15.803 -2.373 -9.750 1.00 0.00 A ATOM 949 C ILE A 64 -18.060 4.033 -7.780 1.00 0.00 A ATOM 950 CA ILE A 64 -18.036 2.538 -8.077 1.00 0.00 A ATOM 951 CB ILE A 64 -18.562 1.774 -6.847 1.00 0.00 A ATOM 952 CD1 ILE A 64 -19.125 -0.553 -5.983 1.00 0.00 A ATOM 953 CG1 ILE A 64 -18.713 0.286 -7.172 1.00 0.00 A ATOM 954 CG2 ILE A 64 -19.888 2.358 -6.389 1.00 0.00 A ATOM 955 HN ILE A 64 -16.103 1.737 -7.753 1.00 0.00 A ATOM 956 HA ILE A 64 -18.694 2.336 -8.909 1.00 0.00 A ATOM 957 HB ILE A 64 -17.848 1.890 -6.046 1.00 0.00 A ATOM 958 HD11 ILE A 64 -20.143 -0.317 -5.712 1.00 0.00 A ATOM 959 HD12 ILE A 64 -18.472 -0.340 -5.150 1.00 0.00 A ATOM 960 HD13 ILE A 64 -19.053 -1.600 -6.239 1.00 0.00 A ATOM 961 HG12 ILE A 64 -19.465 0.165 -7.937 1.00 0.00 A ATOM 962 HG11 ILE A 64 -17.771 -0.094 -7.535 1.00 0.00 A ATOM 963 HG21 ILE A 64 -20.222 1.839 -5.502 1.00 0.00 A ATOM 964 HG22 ILE A 64 -20.623 2.242 -7.171 1.00 0.00 A ATOM 965 HG23 ILE A 64 -19.762 3.407 -6.165 1.00 0.00 A ATOM 966 N ILE A 64 -16.695 2.097 -8.446 1.00 0.00 A ATOM 967 O ILE A 64 -18.547 4.829 -8.584 1.00 0.00 A ATOM 968 C LEU A 65 -16.878 6.675 -7.316 1.00 0.00 A ATOM 969 CA LEU A 65 -17.486 5.810 -6.217 1.00 0.00 A ATOM 970 CB LEU A 65 -16.681 5.964 -4.926 1.00 0.00 A ATOM 971 CD1 LEU A 65 -18.217 6.022 -2.946 1.00 0.00 A ATOM 972 CD2 LEU A 65 -16.227 7.535 -3.025 1.00 0.00 A ATOM 973 CG LEU A 65 -17.308 6.846 -3.844 1.00 0.00 A ATOM 974 HN LEU A 65 -17.154 3.727 -6.025 1.00 0.00 A ATOM 975 HA LEU A 65 -18.501 6.134 -6.039 1.00 0.00 A ATOM 976 HB2 LEU A 65 -16.528 4.980 -4.507 1.00 0.00 A ATOM 977 HB1 LEU A 65 -15.717 6.378 -5.178 1.00 0.00 A ATOM 978 HD11 LEU A 65 -17.631 5.280 -2.424 1.00 0.00 A ATOM 979 HD12 LEU A 65 -18.966 5.529 -3.548 1.00 0.00 A ATOM 980 HD13 LEU A 65 -18.700 6.670 -2.231 1.00 0.00 A ATOM 981 HD21 LEU A 65 -15.712 8.255 -3.643 1.00 0.00 A ATOM 982 HD22 LEU A 65 -15.523 6.799 -2.667 1.00 0.00 A ATOM 983 HD23 LEU A 65 -16.679 8.040 -2.184 1.00 0.00 A ATOM 984 HG LEU A 65 -17.909 7.610 -4.316 1.00 0.00 A ATOM 985 N LEU A 65 -17.528 4.408 -6.621 1.00 0.00 A ATOM 986 O LEU A 65 -17.325 7.796 -7.557 1.00 0.00 A ATOM 987 C GLY A 66 -13.991 7.650 -8.568 1.00 0.00 A ATOM 988 CA GLY A 66 -15.205 6.883 -9.049 1.00 0.00 A ATOM 989 HN GLY A 66 -15.545 5.247 -7.749 1.00 0.00 A ATOM 990 HA2 GLY A 66 -14.898 6.188 -9.817 1.00 0.00 A ATOM 991 HA1 GLY A 66 -15.913 7.582 -9.473 1.00 0.00 A ATOM 992 N GLY A 66 -15.857 6.145 -7.982 1.00 0.00 A ATOM 993 O GLY A 66 -13.791 8.807 -8.937 1.00 0.00 A ATOM 994 C LYS A 67 -11.006 6.583 -6.664 1.00 0.00 A ATOM 995 CA LYS A 67 -11.974 7.632 -7.203 1.00 0.00 A ATOM 996 CB LYS A 67 -12.341 8.621 -6.094 1.00 0.00 A ATOM 997 CD LYS A 67 -12.088 7.772 -3.743 1.00 0.00 A ATOM 998 CE LYS A 67 -12.157 8.929 -2.760 1.00 0.00 A ATOM 999 CG LYS A 67 -13.040 7.975 -4.910 1.00 0.00 A ATOM 1000 HN LYS A 67 -13.390 6.083 -7.480 1.00 0.00 A ATOM 1001 HA LYS A 67 -11.494 8.169 -8.008 1.00 0.00 A ATOM 1002 HB2 LYS A 67 -11.439 9.095 -5.736 1.00 0.00 A ATOM 1003 HB1 LYS A 67 -12.995 9.375 -6.504 1.00 0.00 A ATOM 1004 HD2 LYS A 67 -12.354 6.860 -3.229 1.00 0.00 A ATOM 1005 HD1 LYS A 67 -11.081 7.692 -4.124 1.00 0.00 A ATOM 1006 HE2 LYS A 67 -13.115 8.906 -2.260 1.00 0.00 A ATOM 1007 HE1 LYS A 67 -11.369 8.812 -2.030 1.00 0.00 A ATOM 1008 HG2 LYS A 67 -13.852 8.613 -4.592 1.00 0.00 A ATOM 1009 HG1 LYS A 67 -13.432 7.015 -5.216 1.00 0.00 A ATOM 1010 HZ1 LYS A 67 -12.748 10.374 -4.149 1.00 0.00 A ATOM 1011 HZ2 LYS A 67 -11.075 10.292 -3.917 1.00 0.00 A ATOM 1012 HZ3 LYS A 67 -12.055 11.017 -2.745 1.00 0.00 A ATOM 1013 N LYS A 67 -13.176 7.003 -7.738 1.00 0.00 A ATOM 1014 NZ LYS A 67 -11.998 10.245 -3.440 1.00 0.00 A ATOM 1015 O LYS A 67 -11.360 5.787 -5.793 1.00 0.00 A ATOM 1016 C SER A 68 -7.639 6.342 -6.017 1.00 0.00 A ATOM 1017 CA SER A 68 -8.767 5.634 -6.760 1.00 0.00 A ATOM 1018 CB SER A 68 -8.204 4.882 -7.967 1.00 0.00 A ATOM 1019 HN SER A 68 -9.563 7.246 -7.878 1.00 0.00 A ATOM 1020 HA SER A 68 -9.236 4.928 -6.093 1.00 0.00 A ATOM 1021 HB2 SER A 68 -7.235 4.482 -7.717 1.00 0.00 A ATOM 1022 HB1 SER A 68 -8.871 4.074 -8.230 1.00 0.00 A ATOM 1023 HG SER A 68 -8.343 5.281 -9.881 1.00 0.00 A ATOM 1024 N SER A 68 -9.784 6.588 -7.187 1.00 0.00 A ATOM 1025 O SER A 68 -6.464 6.035 -6.210 1.00 0.00 A ATOM 1026 OG SER A 68 -8.067 5.743 -9.085 1.00 0.00 A ATOM 1027 C GLY A 69 -6.156 7.125 -3.539 1.00 0.00 A ATOM 1028 CA GLY A 69 -7.014 8.029 -4.400 1.00 0.00 A ATOM 1029 HN GLY A 69 -8.958 7.493 -5.046 1.00 0.00 A ATOM 1030 HA2 GLY A 69 -6.377 8.566 -5.086 1.00 0.00 A ATOM 1031 HA1 GLY A 69 -7.521 8.740 -3.763 1.00 0.00 A ATOM 1032 N GLY A 69 -8.006 7.292 -5.161 1.00 0.00 A ATOM 1033 O GLY A 69 -5.037 7.485 -3.175 1.00 0.00 A ATOM 1034 C GLU A 70 -5.461 3.816 -3.219 1.00 0.00 A ATOM 1035 CA GLU A 70 -5.955 4.992 -2.383 1.00 0.00 A ATOM 1036 CB GLU A 70 -6.846 4.486 -1.246 1.00 0.00 A ATOM 1037 CD GLU A 70 -7.331 6.533 0.153 1.00 0.00 A ATOM 1038 CG GLU A 70 -6.613 5.201 0.074 1.00 0.00 A ATOM 1039 HN GLU A 70 -7.578 5.720 -3.528 1.00 0.00 A ATOM 1040 HA GLU A 70 -5.102 5.501 -1.961 1.00 0.00 A ATOM 1041 HB2 GLU A 70 -7.880 4.623 -1.527 1.00 0.00 A ATOM 1042 HB1 GLU A 70 -6.658 3.434 -1.099 1.00 0.00 A ATOM 1043 HG2 GLU A 70 -6.966 4.572 0.877 1.00 0.00 A ATOM 1044 HG1 GLU A 70 -5.553 5.372 0.192 1.00 0.00 A ATOM 1045 N GLU A 70 -6.681 5.949 -3.209 1.00 0.00 A ATOM 1046 O GLU A 70 -4.480 3.158 -2.869 1.00 0.00 A ATOM 1047 OE1 GLU A 70 -7.377 7.118 1.256 1.00 0.00 A ATOM 1048 OE2 GLU A 70 -7.846 6.991 -0.887 1.00 0.00 A ATOM 1049 C LEU A 71 -4.398 2.680 -5.814 1.00 0.00 A ATOM 1050 CA LEU A 71 -5.781 2.455 -5.212 1.00 0.00 A ATOM 1051 CB LEU A 71 -6.816 2.306 -6.328 1.00 0.00 A ATOM 1052 CD1 LEU A 71 -8.229 0.854 -7.805 1.00 0.00 A ATOM 1053 CD2 LEU A 71 -6.205 -0.098 -6.684 1.00 0.00 A ATOM 1054 CG LEU A 71 -7.353 0.893 -6.563 1.00 0.00 A ATOM 1055 HN LEU A 71 -6.922 4.113 -4.550 1.00 0.00 A ATOM 1056 HA LEU A 71 -5.763 1.550 -4.625 1.00 0.00 A ATOM 1057 HB2 LEU A 71 -7.653 2.949 -6.097 1.00 0.00 A ATOM 1058 HB1 LEU A 71 -6.368 2.651 -7.248 1.00 0.00 A ATOM 1059 HD11 LEU A 71 -9.137 1.408 -7.624 1.00 0.00 A ATOM 1060 HD12 LEU A 71 -8.471 -0.170 -8.044 1.00 0.00 A ATOM 1061 HD13 LEU A 71 -7.697 1.300 -8.634 1.00 0.00 A ATOM 1062 HD21 LEU A 71 -5.531 0.225 -7.464 1.00 0.00 A ATOM 1063 HD22 LEU A 71 -6.596 -1.074 -6.929 1.00 0.00 A ATOM 1064 HD23 LEU A 71 -5.672 -0.150 -5.747 1.00 0.00 A ATOM 1065 HG LEU A 71 -7.961 0.601 -5.720 1.00 0.00 A ATOM 1066 N LEU A 71 -6.149 3.553 -4.324 1.00 0.00 A ATOM 1067 O LEU A 71 -3.549 1.789 -5.795 1.00 0.00 A ATOM 1068 C LYS A 72 -1.745 3.916 -5.994 1.00 0.00 A ATOM 1069 CA LYS A 72 -2.895 4.222 -6.948 1.00 0.00 A ATOM 1070 CB LYS A 72 -2.872 5.703 -7.332 1.00 0.00 A ATOM 1071 CD LYS A 72 -2.801 6.474 -9.723 1.00 0.00 A ATOM 1072 CE LYS A 72 -2.190 7.841 -9.451 1.00 0.00 A ATOM 1073 CG LYS A 72 -3.688 6.023 -8.573 1.00 0.00 A ATOM 1074 HN LYS A 72 -4.893 4.546 -6.327 1.00 0.00 A ATOM 1075 HA LYS A 72 -2.778 3.626 -7.839 1.00 0.00 A ATOM 1076 HB2 LYS A 72 -3.265 6.282 -6.509 1.00 0.00 A ATOM 1077 HB1 LYS A 72 -1.849 6.000 -7.513 1.00 0.00 A ATOM 1078 HD2 LYS A 72 -2.007 5.755 -9.856 1.00 0.00 A ATOM 1079 HD1 LYS A 72 -3.396 6.528 -10.622 1.00 0.00 A ATOM 1080 HE2 LYS A 72 -2.615 8.238 -8.541 1.00 0.00 A ATOM 1081 HE1 LYS A 72 -1.123 7.726 -9.328 1.00 0.00 A ATOM 1082 HG2 LYS A 72 -4.228 5.138 -8.876 1.00 0.00 A ATOM 1083 HG1 LYS A 72 -4.388 6.812 -8.339 1.00 0.00 A ATOM 1084 HZ1 LYS A 72 -3.475 8.925 -10.690 1.00 0.00 A ATOM 1085 HZ2 LYS A 72 -2.044 8.434 -11.448 1.00 0.00 A ATOM 1086 HZ3 LYS A 72 -2.020 9.718 -10.348 1.00 0.00 A ATOM 1087 N LYS A 72 -4.177 3.877 -6.343 1.00 0.00 A ATOM 1088 NZ LYS A 72 -2.450 8.796 -10.562 1.00 0.00 A ATOM 1089 O LYS A 72 -0.635 3.601 -6.426 1.00 0.00 A ATOM 1090 C THR A 73 -0.878 2.246 -3.413 1.00 0.00 A ATOM 1091 CA THR A 73 -1.004 3.740 -3.683 1.00 0.00 A ATOM 1092 CB THR A 73 -1.325 4.465 -2.362 1.00 0.00 A ATOM 1093 CG2 THR A 73 -0.074 4.621 -1.513 1.00 0.00 A ATOM 1094 HN THR A 73 -2.918 4.266 -4.414 1.00 0.00 A ATOM 1095 HA THR A 73 -0.058 4.110 -4.050 1.00 0.00 A ATOM 1096 HB THR A 73 -2.045 3.876 -1.812 1.00 0.00 A ATOM 1097 HG1 THR A 73 -1.296 6.246 -3.211 1.00 0.00 A ATOM 1098 HG21 THR A 73 0.695 5.111 -2.090 1.00 0.00 A ATOM 1099 HG22 THR A 73 0.274 3.647 -1.201 1.00 0.00 A ATOM 1100 HG23 THR A 73 -0.303 5.216 -0.641 1.00 0.00 A ATOM 1101 N THR A 73 -2.016 4.009 -4.696 1.00 0.00 A ATOM 1102 O THR A 73 0.226 1.713 -3.312 1.00 0.00 A ATOM 1103 OG1 THR A 73 -1.887 5.755 -2.635 1.00 0.00 A ATOM 1104 C TRP A 74 -1.330 -0.625 -4.152 1.00 0.00 A ATOM 1105 CA TRP A 74 -2.036 0.138 -3.037 1.00 0.00 A ATOM 1106 CB TRP A 74 -3.476 -0.357 -2.895 1.00 0.00 A ATOM 1107 CD1 TRP A 74 -4.309 -2.767 -3.163 1.00 0.00 A ATOM 1108 CD2 TRP A 74 -2.909 -2.462 -1.442 1.00 0.00 A ATOM 1109 CE2 TRP A 74 -3.290 -3.818 -1.477 1.00 0.00 A ATOM 1110 CE3 TRP A 74 -2.029 -2.036 -0.443 1.00 0.00 A ATOM 1111 CG TRP A 74 -3.571 -1.808 -2.528 1.00 0.00 A ATOM 1112 CH2 TRP A 74 -1.961 -4.301 0.415 1.00 0.00 A ATOM 1113 CZ2 TRP A 74 -2.822 -4.748 -0.552 1.00 0.00 A ATOM 1114 CZ3 TRP A 74 -1.565 -2.960 0.475 1.00 0.00 A ATOM 1115 HN TRP A 74 -2.868 2.054 -3.384 1.00 0.00 A ATOM 1116 HA TRP A 74 -1.512 -0.036 -2.111 1.00 0.00 A ATOM 1117 HB2 TRP A 74 -3.970 0.214 -2.124 1.00 0.00 A ATOM 1118 HB1 TRP A 74 -3.994 -0.214 -3.832 1.00 0.00 A ATOM 1119 HD1 TRP A 74 -4.927 -2.585 -4.030 1.00 0.00 A ATOM 1120 HE1 TRP A 74 -4.569 -4.820 -2.805 1.00 0.00 A ATOM 1121 HE3 TRP A 74 -1.713 -1.006 -0.378 1.00 0.00 A ATOM 1122 HH2 TRP A 74 -1.574 -4.987 1.154 1.00 0.00 A ATOM 1123 HZ2 TRP A 74 -3.116 -5.786 -0.586 1.00 0.00 A ATOM 1124 HZ3 TRP A 74 -0.887 -2.647 1.254 1.00 0.00 A ATOM 1125 N TRP A 74 -2.019 1.574 -3.296 1.00 0.00 A ATOM 1126 NE1 TRP A 74 -4.143 -3.978 -2.536 1.00 0.00 A ATOM 1127 O TRP A 74 -0.434 -1.427 -3.895 1.00 0.00 A ATOM 1128 C GLY A 75 0.379 -0.944 -6.518 1.00 0.00 A ATOM 1129 CA GLY A 75 -1.134 -1.038 -6.527 1.00 0.00 A ATOM 1130 HN GLY A 75 -2.456 0.286 -5.534 1.00 0.00 A ATOM 1131 HA2 GLY A 75 -1.418 -2.080 -6.508 1.00 0.00 A ATOM 1132 HA1 GLY A 75 -1.506 -0.591 -7.436 1.00 0.00 A ATOM 1133 N GLY A 75 -1.738 -0.367 -5.390 1.00 0.00 A ATOM 1134 O GLY A 75 1.071 -1.920 -6.805 1.00 0.00 A ATOM 1135 C LEU A 76 2.968 -0.310 -4.988 1.00 0.00 A ATOM 1136 CA LEU A 76 2.336 0.456 -6.146 1.00 0.00 A ATOM 1137 CB LEU A 76 2.640 1.949 -6.009 1.00 0.00 A ATOM 1138 CD1 LEU A 76 2.415 4.149 -7.190 1.00 0.00 A ATOM 1139 CD2 LEU A 76 4.355 2.653 -7.696 1.00 0.00 A ATOM 1140 CG LEU A 76 2.881 2.707 -7.315 1.00 0.00 A ATOM 1141 HN LEU A 76 0.291 0.977 -5.968 1.00 0.00 A ATOM 1142 HA LEU A 76 2.754 0.096 -7.074 1.00 0.00 A ATOM 1143 HB2 LEU A 76 1.808 2.415 -5.500 1.00 0.00 A ATOM 1144 HB1 LEU A 76 3.517 2.056 -5.391 1.00 0.00 A ATOM 1145 HD11 LEU A 76 1.352 4.168 -6.996 1.00 0.00 A ATOM 1146 HD12 LEU A 76 2.622 4.675 -8.110 1.00 0.00 A ATOM 1147 HD13 LEU A 76 2.938 4.628 -6.376 1.00 0.00 A ATOM 1148 HD21 LEU A 76 4.879 3.471 -7.228 1.00 0.00 A ATOM 1149 HD22 LEU A 76 4.450 2.730 -8.769 1.00 0.00 A ATOM 1150 HD23 LEU A 76 4.777 1.716 -7.364 1.00 0.00 A ATOM 1151 HG LEU A 76 2.312 2.240 -8.106 1.00 0.00 A ATOM 1152 N LEU A 76 0.894 0.237 -6.188 1.00 0.00 A ATOM 1153 O LEU A 76 3.876 -1.118 -5.189 1.00 0.00 A ATOM 1154 C VAL A 77 2.901 -2.238 -2.726 1.00 0.00 A ATOM 1155 CA VAL A 77 2.999 -0.724 -2.590 1.00 0.00 A ATOM 1156 CB VAL A 77 2.238 -0.283 -1.325 1.00 0.00 A ATOM 1157 CG1 VAL A 77 2.718 -1.070 -0.114 1.00 0.00 A ATOM 1158 CG2 VAL A 77 2.401 1.211 -1.099 1.00 0.00 A ATOM 1159 HN VAL A 77 1.757 0.598 -3.682 1.00 0.00 A ATOM 1160 HA VAL A 77 4.036 -0.447 -2.475 1.00 0.00 A ATOM 1161 HB VAL A 77 1.187 -0.491 -1.469 1.00 0.00 A ATOM 1162 HG11 VAL A 77 2.457 -2.110 -0.236 1.00 0.00 A ATOM 1163 HG12 VAL A 77 2.247 -0.681 0.776 1.00 0.00 A ATOM 1164 HG13 VAL A 77 3.789 -0.975 -0.027 1.00 0.00 A ATOM 1165 HG21 VAL A 77 3.449 1.444 -0.970 1.00 0.00 A ATOM 1166 HG22 VAL A 77 1.857 1.503 -0.212 1.00 0.00 A ATOM 1167 HG23 VAL A 77 2.016 1.750 -1.952 1.00 0.00 A ATOM 1168 N VAL A 77 2.482 -0.055 -3.778 1.00 0.00 A ATOM 1169 O VAL A 77 3.644 -2.980 -2.082 1.00 0.00 A ATOM 1170 C LEU A 78 2.751 -4.644 -4.852 1.00 0.00 A ATOM 1171 CA LEU A 78 1.786 -4.121 -3.792 1.00 0.00 A ATOM 1172 CB LEU A 78 0.344 -4.400 -4.218 1.00 0.00 A ATOM 1173 CD1 LEU A 78 -0.539 -5.970 -2.475 1.00 0.00 A ATOM 1174 CD2 LEU A 78 -1.378 -6.117 -4.825 1.00 0.00 A ATOM 1175 CG LEU A 78 -0.177 -5.812 -3.944 1.00 0.00 A ATOM 1176 HN LEU A 78 1.416 -2.054 -4.051 1.00 0.00 A ATOM 1177 HA LEU A 78 1.982 -4.631 -2.862 1.00 0.00 A ATOM 1178 HB2 LEU A 78 -0.298 -3.699 -3.704 1.00 0.00 A ATOM 1179 HB1 LEU A 78 0.267 -4.216 -5.280 1.00 0.00 A ATOM 1180 HD11 LEU A 78 -1.321 -5.272 -2.219 1.00 0.00 A ATOM 1181 HD12 LEU A 78 0.332 -5.773 -1.866 1.00 0.00 A ATOM 1182 HD13 LEU A 78 -0.882 -6.977 -2.296 1.00 0.00 A ATOM 1183 HD21 LEU A 78 -1.073 -6.118 -5.861 1.00 0.00 A ATOM 1184 HD22 LEU A 78 -2.137 -5.364 -4.674 1.00 0.00 A ATOM 1185 HD23 LEU A 78 -1.778 -7.087 -4.567 1.00 0.00 A ATOM 1186 HG LEU A 78 0.599 -6.526 -4.173 1.00 0.00 A ATOM 1187 N LEU A 78 1.980 -2.694 -3.569 1.00 0.00 A ATOM 1188 O LEU A 78 3.396 -5.677 -4.665 1.00 0.00 A ATOM 1189 C GLY A 79 5.148 -4.593 -6.549 1.00 0.00 A ATOM 1190 CA GLY A 79 3.737 -4.329 -7.037 1.00 0.00 A ATOM 1191 HN GLY A 79 2.310 -3.109 -6.058 1.00 0.00 A ATOM 1192 HA2 GLY A 79 3.350 -5.230 -7.490 1.00 0.00 A ATOM 1193 HA1 GLY A 79 3.766 -3.547 -7.781 1.00 0.00 A ATOM 1194 N GLY A 79 2.848 -3.924 -5.965 1.00 0.00 A ATOM 1195 O GLY A 79 5.879 -5.388 -7.142 1.00 0.00 A ATOM 1196 C ALA A 80 6.925 -5.309 -3.985 1.00 0.00 A ATOM 1197 CA ALA A 80 6.867 -4.092 -4.901 1.00 0.00 A ATOM 1198 CB ALA A 80 7.280 -2.839 -4.145 1.00 0.00 A ATOM 1199 HN ALA A 80 4.907 -3.303 -5.040 1.00 0.00 A ATOM 1200 HA ALA A 80 7.560 -4.235 -5.719 1.00 0.00 A ATOM 1201 HB1 ALA A 80 6.652 -2.719 -3.275 1.00 0.00 A ATOM 1202 HB2 ALA A 80 7.173 -1.978 -4.788 1.00 0.00 A ATOM 1203 HB3 ALA A 80 8.310 -2.929 -3.834 1.00 0.00 A ATOM 1204 N ALA A 80 5.534 -3.925 -5.467 1.00 0.00 A ATOM 1205 O ALA A 80 7.767 -6.191 -4.160 1.00 0.00 A ATOM 1206 C LEU A 81 5.806 -7.788 -2.788 1.00 0.00 A ATOM 1207 CA LEU A 81 5.978 -6.459 -2.060 1.00 0.00 A ATOM 1208 CB LEU A 81 4.832 -6.256 -1.066 1.00 0.00 A ATOM 1209 CD1 LEU A 81 4.009 -5.686 1.232 1.00 0.00 A ATOM 1210 CD2 LEU A 81 6.249 -6.759 0.938 1.00 0.00 A ATOM 1211 CG LEU A 81 5.235 -5.800 0.337 1.00 0.00 A ATOM 1212 HN LEU A 81 5.384 -4.616 -2.917 1.00 0.00 A ATOM 1213 HA LEU A 81 6.912 -6.475 -1.520 1.00 0.00 A ATOM 1214 HB2 LEU A 81 4.158 -5.519 -1.478 1.00 0.00 A ATOM 1215 HB1 LEU A 81 4.299 -7.190 -0.976 1.00 0.00 A ATOM 1216 HD11 LEU A 81 3.779 -6.652 1.653 1.00 0.00 A ATOM 1217 HD12 LEU A 81 3.169 -5.336 0.651 1.00 0.00 A ATOM 1218 HD13 LEU A 81 4.212 -4.986 2.030 1.00 0.00 A ATOM 1219 HD21 LEU A 81 5.927 -7.776 0.772 1.00 0.00 A ATOM 1220 HD22 LEU A 81 6.331 -6.576 2.000 1.00 0.00 A ATOM 1221 HD23 LEU A 81 7.212 -6.604 0.473 1.00 0.00 A ATOM 1222 HG LEU A 81 5.692 -4.823 0.273 1.00 0.00 A ATOM 1223 N LEU A 81 6.028 -5.350 -3.006 1.00 0.00 A ATOM 1224 O LEU A 81 6.474 -8.772 -2.472 1.00 0.00 A ATOM 1225 C LYS A 82 5.946 -9.601 -5.086 1.00 0.00 A ATOM 1226 CA LYS A 82 4.647 -9.015 -4.541 1.00 0.00 A ATOM 1227 CB LYS A 82 3.691 -8.707 -5.696 1.00 0.00 A ATOM 1228 CD LYS A 82 1.265 -8.428 -6.286 1.00 0.00 A ATOM 1229 CE LYS A 82 -0.095 -9.112 -6.291 1.00 0.00 A ATOM 1230 CG LYS A 82 2.277 -9.212 -5.466 1.00 0.00 A ATOM 1231 HN LYS A 82 4.404 -6.992 -3.969 1.00 0.00 A ATOM 1232 HA LYS A 82 4.185 -9.738 -3.886 1.00 0.00 A ATOM 1233 HB2 LYS A 82 3.650 -7.637 -5.838 1.00 0.00 A ATOM 1234 HB1 LYS A 82 4.072 -9.166 -6.596 1.00 0.00 A ATOM 1235 HD2 LYS A 82 1.160 -7.441 -5.865 1.00 0.00 A ATOM 1236 HD1 LYS A 82 1.623 -8.352 -7.302 1.00 0.00 A ATOM 1237 HE2 LYS A 82 -0.083 -9.917 -5.572 1.00 0.00 A ATOM 1238 HE1 LYS A 82 -0.848 -8.390 -6.010 1.00 0.00 A ATOM 1239 HG2 LYS A 82 2.226 -10.253 -5.749 1.00 0.00 A ATOM 1240 HG1 LYS A 82 2.035 -9.110 -4.419 1.00 0.00 A ATOM 1241 HZ1 LYS A 82 -1.364 -10.127 -7.605 1.00 0.00 A ATOM 1242 HZ2 LYS A 82 0.281 -10.365 -7.919 1.00 0.00 A ATOM 1243 HZ3 LYS A 82 -0.455 -8.902 -8.339 1.00 0.00 A ATOM 1244 N LYS A 82 4.906 -7.808 -3.765 1.00 0.00 A ATOM 1245 NZ LYS A 82 -0.432 -9.665 -7.632 1.00 0.00 A ATOM 1246 O LYS A 82 6.078 -10.816 -5.225 1.00 0.00 A ATOM 1247 C ALA A 83 9.139 -9.555 -4.784 1.00 0.00 A ATOM 1248 CA ALA A 83 8.192 -9.162 -5.913 1.00 0.00 A ATOM 1249 CB ALA A 83 8.808 -8.064 -6.766 1.00 0.00 A ATOM 1250 HN ALA A 83 6.736 -7.773 -5.258 1.00 0.00 A ATOM 1251 HA ALA A 83 8.022 -10.023 -6.544 1.00 0.00 A ATOM 1252 HB1 ALA A 83 8.998 -7.195 -6.153 1.00 0.00 A ATOM 1253 HB2 ALA A 83 8.129 -7.801 -7.562 1.00 0.00 A ATOM 1254 HB3 ALA A 83 9.739 -8.416 -7.188 1.00 0.00 A ATOM 1255 N ALA A 83 6.902 -8.729 -5.389 1.00 0.00 A ATOM 1256 O ALA A 83 10.010 -10.406 -4.963 1.00 0.00 A ATOM 1257 C ALA A 84 9.456 -10.569 -1.860 1.00 0.00 A ATOM 1258 CA ALA A 84 9.802 -9.215 -2.469 1.00 0.00 A ATOM 1259 CB ALA A 84 9.660 -8.114 -1.428 1.00 0.00 A ATOM 1260 HN ALA A 84 8.252 -8.260 -3.547 1.00 0.00 A ATOM 1261 HA ALA A 84 10.831 -9.233 -2.800 1.00 0.00 A ATOM 1262 HB1 ALA A 84 10.331 -8.309 -0.604 1.00 0.00 A ATOM 1263 HB2 ALA A 84 8.642 -8.090 -1.066 1.00 0.00 A ATOM 1264 HB3 ALA A 84 9.906 -7.162 -1.875 1.00 0.00 A ATOM 1265 N ALA A 84 8.963 -8.930 -3.626 1.00 0.00 A ATOM 1266 O ALA A 84 10.284 -11.193 -1.197 1.00 0.00 A ATOM 1267 C ARG A 85 7.765 -13.365 -2.653 1.00 0.00 A ATOM 1268 CA ARG A 85 7.768 -12.298 -1.563 1.00 0.00 A ATOM 1269 CB ARG A 85 6.367 -12.157 -0.965 1.00 0.00 A ATOM 1270 CD ARG A 85 4.907 -11.164 0.823 1.00 0.00 A ATOM 1271 CG ARG A 85 6.306 -11.218 0.229 1.00 0.00 A ATOM 1272 CZ ARG A 85 5.302 -12.252 2.992 1.00 0.00 A ATOM 1273 HN ARG A 85 7.612 -10.476 -2.628 1.00 0.00 A ATOM 1274 HA ARG A 85 8.454 -12.599 -0.785 1.00 0.00 A ATOM 1275 HB2 ARG A 85 5.700 -11.781 -1.727 1.00 0.00 A ATOM 1276 HB1 ARG A 85 6.025 -13.131 -0.649 1.00 0.00 A ATOM 1277 HD2 ARG A 85 4.426 -10.254 0.499 1.00 0.00 A ATOM 1278 HD1 ARG A 85 4.346 -12.014 0.465 1.00 0.00 A ATOM 1279 HE ARG A 85 4.658 -10.378 2.757 1.00 0.00 A ATOM 1280 HG2 ARG A 85 6.993 -11.566 0.984 1.00 0.00 A ATOM 1281 HG1 ARG A 85 6.591 -10.227 -0.091 1.00 0.00 A ATOM 1282 HH11 ARG A 85 5.954 -14.163 2.914 1.00 0.00 A ATOM 1283 HH12 ARG A 85 5.679 -13.409 1.379 1.00 0.00 A ATOM 1284 HH21 ARG A 85 5.014 -11.361 4.785 1.00 0.00 A ATOM 1285 HH22 ARG A 85 5.576 -12.998 4.852 1.00 0.00 A ATOM 1286 N ARG A 85 8.227 -11.018 -2.090 1.00 0.00 A ATOM 1287 NE ARG A 85 4.932 -11.192 2.283 1.00 0.00 A ATOM 1288 NH1 ARG A 85 5.675 -13.366 2.379 1.00 0.00 A ATOM 1289 NH2 ARG A 85 5.297 -12.200 4.318 1.00 0.00 A ATOM 1290 O ARG A 85 7.063 -14.372 -2.546 1.00 0.00 A ATOM 1291 C GLU A 86 10.044 -14.648 -4.936 1.00 0.00 A ATOM 1292 CA GLU A 86 8.634 -14.078 -4.812 1.00 0.00 A ATOM 1293 CB GLU A 86 8.228 -13.396 -6.120 1.00 0.00 A ATOM 1294 CD GLU A 86 6.503 -13.189 -7.953 1.00 0.00 A ATOM 1295 CG GLU A 86 6.826 -13.754 -6.582 1.00 0.00 A ATOM 1296 HN GLU A 86 9.085 -12.318 -3.728 1.00 0.00 A ATOM 1297 HA GLU A 86 7.949 -14.889 -4.611 1.00 0.00 A ATOM 1298 HB2 GLU A 86 8.277 -12.326 -5.983 1.00 0.00 A ATOM 1299 HB1 GLU A 86 8.924 -13.684 -6.894 1.00 0.00 A ATOM 1300 HG2 GLU A 86 6.737 -14.829 -6.624 1.00 0.00 A ATOM 1301 HG1 GLU A 86 6.115 -13.362 -5.870 1.00 0.00 A ATOM 1302 N GLU A 86 8.550 -13.138 -3.700 1.00 0.00 A ATOM 1303 O GLU A 86 10.229 -15.784 -5.372 1.00 0.00 A ATOM 1304 OE1 GLU A 86 7.160 -13.597 -8.932 1.00 0.00 A ATOM 1305 OE2 GLU A 86 5.594 -12.338 -8.044 1.00 0.00 A ATOM 1306 C GLU A 87 12.779 -15.186 -3.458 1.00 0.00 A ATOM 1307 CA GLU A 87 12.428 -14.271 -4.625 1.00 0.00 A ATOM 1308 CB GLU A 87 13.354 -13.053 -4.629 1.00 0.00 A ATOM 1309 CD GLU A 87 15.327 -12.563 -6.126 1.00 0.00 A ATOM 1310 CG GLU A 87 13.817 -12.644 -6.016 1.00 0.00 A ATOM 1311 HN GLU A 87 10.823 -12.953 -4.216 1.00 0.00 A ATOM 1312 HA GLU A 87 12.562 -14.816 -5.547 1.00 0.00 A ATOM 1313 HB2 GLU A 87 12.832 -12.217 -4.186 1.00 0.00 A ATOM 1314 HB1 GLU A 87 14.227 -13.276 -4.033 1.00 0.00 A ATOM 1315 HG2 GLU A 87 13.458 -13.369 -6.731 1.00 0.00 A ATOM 1316 HG1 GLU A 87 13.403 -11.675 -6.249 1.00 0.00 A ATOM 1317 N GLU A 87 11.034 -13.847 -4.554 1.00 0.00 A ATOM 1318 OT1 GLU A 87 13.832 -15.822 -3.449 1.00 0.00 A ATOM 1319 OT2 GLU A 87 11.996 -15.255 -2.463 1.00 0.00 A ATOM 1320 OE1 GLU A 87 15.941 -13.547 -6.595 1.00 0.00 A ATOM 1321 OE2 GLU A 87 15.897 -11.520 -5.746 1.00 0.00 A TER ATOM 1322 C1 I3P B 101 11.445 9.974 0.825 1.00 0.00 B ATOM 1323 C2 I3P B 101 11.656 10.667 2.190 1.00 0.00 B ATOM 1324 C3 I3P B 101 11.474 12.192 2.047 1.00 0.00 B ATOM 1325 C4 I3P B 101 10.077 12.530 1.481 1.00 0.00 B ATOM 1326 C5 I3P B 101 9.864 11.830 0.122 1.00 0.00 B ATOM 1327 C6 I3P B 101 10.049 10.303 0.262 1.00 0.00 B ATOM 1328 H1 I3P B 101 12.189 10.350 0.117 1.00 0.00 B ATOM 1329 H2 I3P B 101 12.671 10.473 2.543 1.00 0.00 B ATOM 1330 H3 I3P B 101 12.238 12.571 1.362 1.00 0.00 B ATOM 1331 H4 I3P B 101 9.316 12.177 2.184 1.00 0.00 B ATOM 1332 H5 I3P B 101 10.609 12.204 -0.588 1.00 0.00 B ATOM 1333 H6 I3P B 101 9.283 9.903 0.932 1.00 0.00 B ATOM 1334 HO13 I3P B 101 14.185 6.038 0.396 1.00 0.00 B ATOM 1335 HO2 I3P B 101 9.914 9.975 2.661 1.00 0.00 B ATOM 1336 HO3 I3P B 101 11.372 13.727 3.223 1.00 0.00 B ATOM 1337 HO6 I3P B 101 9.448 10.310 -1.586 1.00 0.00 B ATOM 1338 O1 I3P B 101 11.560 8.572 0.978 1.00 0.00 B ATOM 1339 O11 I3P B 101 13.383 8.409 -1.261 1.00 0.00 B ATOM 1340 O12 I3P B 101 14.220 8.730 1.254 1.00 0.00 B ATOM 1341 O13 I3P B 101 13.297 6.315 0.685 1.00 0.00 B ATOM 1342 O2 I3P B 101 10.741 10.171 3.140 1.00 0.00 B ATOM 1343 O3 I3P B 101 11.653 12.795 3.301 1.00 0.00 B ATOM 1344 O4 I3P B 101 9.988 13.929 1.290 1.00 0.00 B ATOM 1345 O41 I3P B 101 7.352 14.031 1.750 1.00 0.00 B ATOM 1346 O42 I3P B 101 8.851 14.169 3.944 1.00 0.00 B ATOM 1347 O43 I3P B 101 8.620 16.325 2.083 1.00 0.00 B ATOM 1348 O5 I3P B 101 8.547 12.088 -0.327 1.00 0.00 B ATOM 1349 O51 I3P B 101 9.188 12.181 -2.922 1.00 0.00 B ATOM 1350 O52 I3P B 101 6.961 13.455 -2.291 1.00 0.00 B ATOM 1351 O53 I3P B 101 9.545 14.478 -1.629 1.00 0.00 B ATOM 1352 O6 I3P B 101 9.909 9.686 -0.994 1.00 0.00 B ATOM 1353 P1 I3P B 101 13.124 8.020 0.413 1.00 0.00 B ATOM 1354 P4 I3P B 101 8.700 14.602 2.270 1.00 0.00 B ATOM 1355 P5 I3P B 101 8.572 13.050 -1.792 1.00 0.00 B END
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