NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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398769 |
1tof   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.735 -11.133 2.830 1.00 0.00 A ATOM 2 CA GLY A 1 1.047 -12.626 2.755 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.536 -12.988 1.513 1.00 0.00 A ATOM 4 HT2 GLY A 1 0.948 -12.889 0.733 1.00 0.00 A ATOM 5 HT3 GLY A 1 0.560 -14.233 1.581 1.00 0.00 A ATOM 6 HA2 GLY A 1 0.646 -13.117 3.642 1.00 0.00 A ATOM 7 HA1 GLY A 1 2.127 -12.777 2.732 1.00 0.00 A ATOM 8 N GLY A 1 0.452 -13.232 1.553 1.00 0.00 A ATOM 9 O GLY A 1 1.550 -10.298 2.452 1.00 0.00 A ATOM 10 C GLY A 2 -0.221 -8.560 4.351 1.00 0.00 A ATOM 11 CA GLY A 2 -0.988 -9.455 3.379 1.00 0.00 A ATOM 12 HN GLY A 2 -1.126 -11.559 3.480 1.00 0.00 A ATOM 13 HA2 GLY A 2 -0.970 -8.999 2.393 1.00 0.00 A ATOM 14 HA1 GLY A 2 -2.025 -9.510 3.710 1.00 0.00 A ATOM 15 N GLY A 2 -0.471 -10.809 3.295 1.00 0.00 A ATOM 16 O GLY A 2 -0.704 -8.292 5.449 1.00 0.00 A ATOM 17 C SER A 3 1.014 -5.742 4.655 1.00 0.00 A ATOM 18 CA SER A 3 1.721 -7.103 4.732 1.00 0.00 A ATOM 19 CB SER A 3 3.153 -7.021 4.191 1.00 0.00 A ATOM 20 HN SER A 3 1.390 -8.477 3.131 1.00 0.00 A ATOM 21 HA SER A 3 1.765 -7.422 5.775 1.00 0.00 A ATOM 22 HB2 SER A 3 3.174 -6.515 3.224 1.00 0.00 A ATOM 23 HB1 SER A 3 3.757 -6.440 4.890 1.00 0.00 A ATOM 24 HG SER A 3 3.451 -8.848 4.809 1.00 0.00 A ATOM 25 N SER A 3 0.958 -8.073 3.957 1.00 0.00 A ATOM 26 O SER A 3 1.500 -4.809 4.025 1.00 0.00 A ATOM 27 OG SER A 3 3.688 -8.322 4.040 1.00 0.00 A ATOM 28 C VAL A 4 -0.496 -3.293 6.195 1.00 0.00 A ATOM 29 CA VAL A 4 -1.008 -4.456 5.334 1.00 0.00 A ATOM 30 CB VAL A 4 -2.380 -4.932 5.849 1.00 0.00 A ATOM 31 CG1 VAL A 4 -3.084 -5.858 4.848 1.00 0.00 A ATOM 32 CG2 VAL A 4 -2.256 -5.611 7.222 1.00 0.00 A ATOM 33 HN VAL A 4 -0.452 -6.458 5.798 1.00 0.00 A ATOM 34 HA VAL A 4 -1.086 -4.083 4.314 1.00 0.00 A ATOM 35 HB VAL A 4 -3.026 -4.074 6.002 1.00 0.00 A ATOM 36 HG11 VAL A 4 -2.443 -6.682 4.546 1.00 0.00 A ATOM 37 HG12 VAL A 4 -3.982 -6.272 5.305 1.00 0.00 A ATOM 38 HG13 VAL A 4 -3.369 -5.294 3.962 1.00 0.00 A ATOM 39 HG21 VAL A 4 -1.654 -4.997 7.894 1.00 0.00 A ATOM 40 HG22 VAL A 4 -3.248 -5.723 7.652 1.00 0.00 A ATOM 41 HG23 VAL A 4 -1.797 -6.594 7.143 1.00 0.00 A ATOM 42 N VAL A 4 -0.115 -5.613 5.349 1.00 0.00 A ATOM 43 O VAL A 4 -1.276 -2.571 6.812 1.00 0.00 A ATOM 44 C ILE A 5 2.003 -0.923 6.187 1.00 0.00 A ATOM 45 CA ILE A 5 1.482 -2.090 7.033 1.00 0.00 A ATOM 46 CB ILE A 5 2.618 -2.765 7.824 1.00 0.00 A ATOM 47 CD1 ILE A 5 4.918 -3.776 7.493 1.00 0.00 A ATOM 48 CG1 ILE A 5 3.517 -3.604 6.898 1.00 0.00 A ATOM 49 CG2 ILE A 5 2.018 -3.657 8.922 1.00 0.00 A ATOM 50 HN ILE A 5 1.362 -3.655 5.580 1.00 0.00 A ATOM 51 HA ILE A 5 0.782 -1.662 7.753 1.00 0.00 A ATOM 52 HB ILE A 5 3.223 -1.996 8.306 1.00 0.00 A ATOM 53 HD11 ILE A 5 4.864 -4.257 8.468 1.00 0.00 A ATOM 54 HD12 ILE A 5 5.523 -4.396 6.832 1.00 0.00 A ATOM 55 HD13 ILE A 5 5.398 -2.802 7.596 1.00 0.00 A ATOM 56 HG12 ILE A 5 3.076 -4.589 6.739 1.00 0.00 A ATOM 57 HG11 ILE A 5 3.604 -3.113 5.929 1.00 0.00 A ATOM 58 HG21 ILE A 5 1.388 -3.057 9.579 1.00 0.00 A ATOM 59 HG22 ILE A 5 1.417 -4.454 8.486 1.00 0.00 A ATOM 60 HG23 ILE A 5 2.813 -4.101 9.521 1.00 0.00 A ATOM 61 N ILE A 5 0.816 -3.098 6.221 1.00 0.00 A ATOM 62 O ILE A 5 1.976 -0.946 4.954 1.00 0.00 A ATOM 63 C VAL A 6 4.588 1.076 6.370 1.00 0.00 A ATOM 64 CA VAL A 6 3.086 1.296 6.320 1.00 0.00 A ATOM 65 CB VAL A 6 2.617 2.565 7.059 1.00 0.00 A ATOM 66 CG1 VAL A 6 2.989 2.574 8.549 1.00 0.00 A ATOM 67 CG2 VAL A 6 3.164 3.833 6.393 1.00 0.00 A ATOM 68 HN VAL A 6 2.498 0.036 7.889 1.00 0.00 A ATOM 69 HA VAL A 6 2.825 1.362 5.277 1.00 0.00 A ATOM 70 HB VAL A 6 1.529 2.606 6.987 1.00 0.00 A ATOM 71 HG11 VAL A 6 2.559 1.713 9.059 1.00 0.00 A ATOM 72 HG12 VAL A 6 4.071 2.561 8.674 1.00 0.00 A ATOM 73 HG13 VAL A 6 2.596 3.477 9.014 1.00 0.00 A ATOM 74 HG21 VAL A 6 2.886 3.851 5.339 1.00 0.00 A ATOM 75 HG22 VAL A 6 2.741 4.713 6.878 1.00 0.00 A ATOM 76 HG23 VAL A 6 4.251 3.875 6.478 1.00 0.00 A ATOM 77 N VAL A 6 2.456 0.120 6.888 1.00 0.00 A ATOM 78 O VAL A 6 5.080 0.451 7.311 1.00 0.00 A ATOM 79 C ILE A 7 7.443 2.507 4.609 1.00 0.00 A ATOM 80 CA ILE A 7 6.746 1.334 5.290 1.00 0.00 A ATOM 81 CB ILE A 7 7.008 -0.016 4.600 1.00 0.00 A ATOM 82 CD1 ILE A 7 8.701 -0.742 6.379 1.00 0.00 A ATOM 83 CG1 ILE A 7 8.421 -0.542 4.883 1.00 0.00 A ATOM 84 CG2 ILE A 7 6.794 0.091 3.081 1.00 0.00 A ATOM 85 HN ILE A 7 4.867 2.047 4.587 1.00 0.00 A ATOM 86 HA ILE A 7 7.111 1.319 6.315 1.00 0.00 A ATOM 87 HB ILE A 7 6.307 -0.756 4.992 1.00 0.00 A ATOM 88 HD11 ILE A 7 7.873 -1.277 6.844 1.00 0.00 A ATOM 89 HD12 ILE A 7 9.612 -1.321 6.516 1.00 0.00 A ATOM 90 HD13 ILE A 7 8.848 0.211 6.884 1.00 0.00 A ATOM 91 HG12 ILE A 7 8.492 -1.509 4.391 1.00 0.00 A ATOM 92 HG11 ILE A 7 9.174 0.115 4.453 1.00 0.00 A ATOM 93 HG21 ILE A 7 5.800 0.486 2.871 1.00 0.00 A ATOM 94 HG22 ILE A 7 7.543 0.740 2.629 1.00 0.00 A ATOM 95 HG23 ILE A 7 6.875 -0.892 2.619 1.00 0.00 A ATOM 96 N ILE A 7 5.314 1.546 5.353 1.00 0.00 A ATOM 97 O ILE A 7 6.844 3.228 3.807 1.00 0.00 A ATOM 98 C ASP A 8 10.955 3.304 4.073 1.00 0.00 A ATOM 99 CA ASP A 8 9.560 3.780 4.500 1.00 0.00 A ATOM 100 CB ASP A 8 9.667 4.770 5.675 1.00 0.00 A ATOM 101 CG ASP A 8 10.434 4.198 6.872 1.00 0.00 A ATOM 102 HN ASP A 8 9.128 2.101 5.666 1.00 0.00 A ATOM 103 HA ASP A 8 9.094 4.263 3.638 1.00 0.00 A ATOM 104 HB2 ASP A 8 10.187 5.666 5.346 1.00 0.00 A ATOM 105 HB1 ASP A 8 8.670 5.060 6.004 1.00 0.00 A ATOM 106 N ASP A 8 8.722 2.681 4.940 1.00 0.00 A ATOM 107 O ASP A 8 11.925 4.039 4.242 1.00 0.00 A ATOM 108 OD1 ASP A 8 10.420 2.955 7.035 1.00 0.00 A ATOM 109 OD2 ASP A 8 11.012 5.019 7.615 1.00 0.00 A ATOM 110 C SER A 9 12.217 0.601 1.906 1.00 0.00 A ATOM 111 CA SER A 9 12.374 1.605 3.041 1.00 0.00 A ATOM 112 CB SER A 9 13.169 0.960 4.174 1.00 0.00 A ATOM 113 HN SER A 9 10.267 1.523 3.349 1.00 0.00 A ATOM 114 HA SER A 9 12.965 2.446 2.672 1.00 0.00 A ATOM 115 HB2 SER A 9 13.400 1.734 4.906 1.00 0.00 A ATOM 116 HB1 SER A 9 12.566 0.173 4.623 1.00 0.00 A ATOM 117 HG SER A 9 14.944 0.190 4.433 1.00 0.00 A ATOM 118 N SER A 9 11.084 2.094 3.514 1.00 0.00 A ATOM 119 O SER A 9 11.371 -0.293 1.939 1.00 0.00 A ATOM 120 OG SER A 9 14.377 0.402 3.684 1.00 0.00 A ATOM 121 C LYS A 10 13.497 -1.543 0.163 1.00 0.00 A ATOM 122 CA LYS A 10 13.254 -0.090 -0.237 1.00 0.00 A ATOM 123 CB LYS A 10 14.418 0.483 -1.050 1.00 0.00 A ATOM 124 CD LYS A 10 16.719 -0.648 -0.745 1.00 0.00 A ATOM 125 CE LYS A 10 17.268 -0.550 -2.175 1.00 0.00 A ATOM 126 CG LYS A 10 15.812 0.543 -0.392 1.00 0.00 A ATOM 127 HN LYS A 10 13.765 1.512 1.026 1.00 0.00 A ATOM 128 HA LYS A 10 12.347 -0.033 -0.839 1.00 0.00 A ATOM 129 HB2 LYS A 10 14.476 -0.083 -1.971 1.00 0.00 A ATOM 130 HB1 LYS A 10 14.129 1.513 -1.248 1.00 0.00 A ATOM 131 HD2 LYS A 10 17.565 -0.646 -0.053 1.00 0.00 A ATOM 132 HD1 LYS A 10 16.188 -1.592 -0.632 1.00 0.00 A ATOM 133 HE2 LYS A 10 16.454 -0.583 -2.899 1.00 0.00 A ATOM 134 HE1 LYS A 10 17.808 0.390 -2.298 1.00 0.00 A ATOM 135 HG2 LYS A 10 16.311 1.449 -0.742 1.00 0.00 A ATOM 136 HG1 LYS A 10 15.730 0.636 0.692 1.00 0.00 A ATOM 137 HZ1 LYS A 10 18.971 -1.634 -1.826 1.00 0.00 A ATOM 138 HZ2 LYS A 10 17.707 -2.541 -2.373 1.00 0.00 A ATOM 139 HZ3 LYS A 10 18.538 -1.569 -3.413 1.00 0.00 A ATOM 140 N LYS A 10 13.107 0.754 0.929 1.00 0.00 A ATOM 141 NZ LYS A 10 18.192 -1.659 -2.468 1.00 0.00 A ATOM 142 O LYS A 10 12.937 -2.477 -0.405 1.00 0.00 A ATOM 143 C ALA A 11 13.487 -3.742 2.210 1.00 0.00 A ATOM 144 CA ALA A 11 14.727 -3.019 1.689 1.00 0.00 A ATOM 145 CB ALA A 11 15.771 -2.847 2.796 1.00 0.00 A ATOM 146 HN ALA A 11 14.705 -0.861 1.576 1.00 0.00 A ATOM 147 HA ALA A 11 15.164 -3.612 0.884 1.00 0.00 A ATOM 148 HB1 ALA A 11 16.653 -2.343 2.397 1.00 0.00 A ATOM 149 HB2 ALA A 11 15.362 -2.258 3.617 1.00 0.00 A ATOM 150 HB3 ALA A 11 16.065 -3.827 3.174 1.00 0.00 A ATOM 151 N ALA A 11 14.347 -1.713 1.170 1.00 0.00 A ATOM 152 O ALA A 11 13.250 -4.906 1.899 1.00 0.00 A ATOM 153 C ALA A 12 10.429 -3.818 2.449 1.00 0.00 A ATOM 154 CA ALA A 12 11.463 -3.586 3.555 1.00 0.00 A ATOM 155 CB ALA A 12 10.947 -2.655 4.641 1.00 0.00 A ATOM 156 HN ALA A 12 12.904 -2.062 3.170 1.00 0.00 A ATOM 157 HA ALA A 12 11.688 -4.547 4.020 1.00 0.00 A ATOM 158 HB1 ALA A 12 10.765 -1.670 4.218 1.00 0.00 A ATOM 159 HB2 ALA A 12 10.028 -3.075 5.052 1.00 0.00 A ATOM 160 HB3 ALA A 12 11.687 -2.571 5.438 1.00 0.00 A ATOM 161 N ALA A 12 12.681 -3.031 2.999 1.00 0.00 A ATOM 162 O ALA A 12 9.659 -4.775 2.526 1.00 0.00 A ATOM 163 C TRP A 13 9.884 -4.496 -0.363 1.00 0.00 A ATOM 164 CA TRP A 13 9.520 -3.146 0.269 1.00 0.00 A ATOM 165 CB TRP A 13 9.675 -1.966 -0.717 1.00 0.00 A ATOM 166 CD1 TRP A 13 10.704 -2.717 -2.916 1.00 0.00 A ATOM 167 CD2 TRP A 13 8.576 -2.077 -3.168 1.00 0.00 A ATOM 168 CE2 TRP A 13 9.048 -2.492 -4.449 1.00 0.00 A ATOM 169 CE3 TRP A 13 7.252 -1.588 -3.110 1.00 0.00 A ATOM 170 CG TRP A 13 9.652 -2.262 -2.196 1.00 0.00 A ATOM 171 CH2 TRP A 13 6.949 -1.940 -5.513 1.00 0.00 A ATOM 172 CZ2 TRP A 13 8.254 -2.446 -5.602 1.00 0.00 A ATOM 173 CZ3 TRP A 13 6.460 -1.498 -4.273 1.00 0.00 A ATOM 174 HN TRP A 13 10.951 -2.107 1.480 1.00 0.00 A ATOM 175 HA TRP A 13 8.475 -3.196 0.584 1.00 0.00 A ATOM 176 HB2 TRP A 13 8.889 -1.243 -0.500 1.00 0.00 A ATOM 177 HB1 TRP A 13 10.618 -1.464 -0.521 1.00 0.00 A ATOM 178 HD1 TRP A 13 11.686 -2.939 -2.532 1.00 0.00 A ATOM 179 HE1 TRP A 13 10.948 -3.245 -4.964 1.00 0.00 A ATOM 180 HE3 TRP A 13 6.847 -1.264 -2.164 1.00 0.00 A ATOM 181 HH2 TRP A 13 6.327 -1.883 -6.394 1.00 0.00 A ATOM 182 HZ2 TRP A 13 8.651 -2.787 -6.545 1.00 0.00 A ATOM 183 HZ3 TRP A 13 5.470 -1.080 -4.220 1.00 0.00 A ATOM 184 N TRP A 13 10.374 -2.941 1.438 1.00 0.00 A ATOM 185 NE1 TRP A 13 10.349 -2.889 -4.234 1.00 0.00 A ATOM 186 O TRP A 13 9.008 -5.326 -0.603 1.00 0.00 A ATOM 187 C ASP A 14 11.323 -7.162 -0.346 1.00 0.00 A ATOM 188 CA ASP A 14 11.687 -5.953 -1.202 1.00 0.00 A ATOM 189 CB ASP A 14 13.207 -5.858 -1.351 1.00 0.00 A ATOM 190 CG ASP A 14 13.742 -7.031 -2.162 1.00 0.00 A ATOM 191 HN ASP A 14 11.843 -3.986 -0.380 1.00 0.00 A ATOM 192 HA ASP A 14 11.239 -6.068 -2.187 1.00 0.00 A ATOM 193 HB2 ASP A 14 13.458 -4.927 -1.848 1.00 0.00 A ATOM 194 HB1 ASP A 14 13.693 -5.861 -0.377 1.00 0.00 A ATOM 195 N ASP A 14 11.181 -4.725 -0.597 1.00 0.00 A ATOM 196 O ASP A 14 10.787 -8.160 -0.828 1.00 0.00 A ATOM 197 OD1 ASP A 14 13.628 -6.956 -3.403 1.00 0.00 A ATOM 198 OD2 ASP A 14 14.249 -7.978 -1.523 1.00 0.00 A ATOM 199 C ALA A 15 9.851 -8.486 1.811 1.00 0.00 A ATOM 200 CA ALA A 15 11.325 -8.099 1.909 1.00 0.00 A ATOM 201 CB ALA A 15 11.692 -7.638 3.323 1.00 0.00 A ATOM 202 HN ALA A 15 12.138 -6.221 1.226 1.00 0.00 A ATOM 203 HA ALA A 15 11.920 -8.974 1.663 1.00 0.00 A ATOM 204 HB1 ALA A 15 12.746 -7.360 3.358 1.00 0.00 A ATOM 205 HB2 ALA A 15 11.083 -6.784 3.617 1.00 0.00 A ATOM 206 HB3 ALA A 15 11.518 -8.453 4.025 1.00 0.00 A ATOM 207 N ALA A 15 11.624 -7.052 0.947 1.00 0.00 A ATOM 208 O ALA A 15 9.530 -9.648 1.567 1.00 0.00 A ATOM 209 C GLN A 16 7.123 -8.339 0.576 1.00 0.00 A ATOM 210 CA GLN A 16 7.518 -7.712 1.906 1.00 0.00 A ATOM 211 CB GLN A 16 6.785 -6.393 2.111 1.00 0.00 A ATOM 212 CD GLN A 16 6.316 -4.600 3.783 1.00 0.00 A ATOM 213 CG GLN A 16 6.790 -6.028 3.594 1.00 0.00 A ATOM 214 HN GLN A 16 9.320 -6.569 2.122 1.00 0.00 A ATOM 215 HA GLN A 16 7.217 -8.401 2.694 1.00 0.00 A ATOM 216 HB2 GLN A 16 7.246 -5.611 1.505 1.00 0.00 A ATOM 217 HB1 GLN A 16 5.747 -6.515 1.800 1.00 0.00 A ATOM 218 HE21 GLN A 16 8.058 -3.926 3.022 1.00 0.00 A ATOM 219 HE22 GLN A 16 6.890 -2.688 3.522 1.00 0.00 A ATOM 220 HG2 GLN A 16 6.124 -6.711 4.123 1.00 0.00 A ATOM 221 HG1 GLN A 16 7.793 -6.123 4.010 1.00 0.00 A ATOM 222 N GLN A 16 8.960 -7.506 1.977 1.00 0.00 A ATOM 223 NE2 GLN A 16 7.164 -3.650 3.416 1.00 0.00 A ATOM 224 O GLN A 16 6.402 -9.328 0.575 1.00 0.00 A ATOM 225 OE1 GLN A 16 5.208 -4.352 4.241 1.00 0.00 A ATOM 226 C LEU A 17 7.622 -9.830 -1.858 1.00 0.00 A ATOM 227 CA LEU A 17 7.352 -8.321 -1.876 1.00 0.00 A ATOM 228 CB LEU A 17 8.238 -7.555 -2.881 1.00 0.00 A ATOM 229 CD1 LEU A 17 7.241 -8.379 -5.067 1.00 0.00 A ATOM 230 CD2 LEU A 17 9.541 -7.424 -5.014 1.00 0.00 A ATOM 231 CG LEU A 17 8.512 -8.245 -4.228 1.00 0.00 A ATOM 232 HN LEU A 17 8.101 -6.905 -0.467 1.00 0.00 A ATOM 233 HA LEU A 17 6.307 -8.183 -2.148 1.00 0.00 A ATOM 234 HB2 LEU A 17 7.784 -6.580 -3.063 1.00 0.00 A ATOM 235 HB1 LEU A 17 9.205 -7.379 -2.426 1.00 0.00 A ATOM 236 HD11 LEU A 17 6.508 -8.977 -4.528 1.00 0.00 A ATOM 237 HD12 LEU A 17 6.835 -7.390 -5.276 1.00 0.00 A ATOM 238 HD13 LEU A 17 7.472 -8.874 -6.010 1.00 0.00 A ATOM 239 HD21 LEU A 17 9.166 -6.414 -5.185 1.00 0.00 A ATOM 240 HD22 LEU A 17 10.476 -7.367 -4.454 1.00 0.00 A ATOM 241 HD23 LEU A 17 9.739 -7.900 -5.973 1.00 0.00 A ATOM 242 HG LEU A 17 8.940 -9.235 -4.064 1.00 0.00 A ATOM 243 N LEU A 17 7.574 -7.768 -0.543 1.00 0.00 A ATOM 244 O LEU A 17 6.787 -10.603 -2.320 1.00 0.00 A ATOM 245 C ALA A 18 8.243 -12.454 -0.258 1.00 0.00 A ATOM 246 CA ALA A 18 9.129 -11.651 -1.223 1.00 0.00 A ATOM 247 CB ALA A 18 10.610 -11.751 -0.847 1.00 0.00 A ATOM 248 HN ALA A 18 9.377 -9.560 -0.862 1.00 0.00 A ATOM 249 HA ALA A 18 9.009 -12.084 -2.217 1.00 0.00 A ATOM 250 HB1 ALA A 18 11.203 -11.202 -1.579 1.00 0.00 A ATOM 251 HB2 ALA A 18 10.790 -11.331 0.141 1.00 0.00 A ATOM 252 HB3 ALA A 18 10.913 -12.798 -0.854 1.00 0.00 A ATOM 253 N ALA A 18 8.752 -10.247 -1.278 1.00 0.00 A ATOM 254 O ALA A 18 7.511 -13.342 -0.695 1.00 0.00 A ATOM 255 C LYS A 19 6.005 -12.876 1.747 1.00 0.00 A ATOM 256 CA LYS A 19 7.509 -12.941 2.033 1.00 0.00 A ATOM 257 CB LYS A 19 7.815 -12.504 3.475 1.00 0.00 A ATOM 258 CD LYS A 19 7.356 -10.794 5.272 1.00 0.00 A ATOM 259 CE LYS A 19 7.142 -9.303 5.557 1.00 0.00 A ATOM 260 CG LYS A 19 7.534 -11.025 3.768 1.00 0.00 A ATOM 261 HN LYS A 19 8.841 -11.374 1.364 1.00 0.00 A ATOM 262 HA LYS A 19 7.792 -13.993 1.942 1.00 0.00 A ATOM 263 HB2 LYS A 19 7.198 -13.116 4.134 1.00 0.00 A ATOM 264 HB1 LYS A 19 8.861 -12.716 3.702 1.00 0.00 A ATOM 265 HD2 LYS A 19 6.493 -11.360 5.627 1.00 0.00 A ATOM 266 HD1 LYS A 19 8.248 -11.142 5.796 1.00 0.00 A ATOM 267 HE2 LYS A 19 7.995 -8.731 5.188 1.00 0.00 A ATOM 268 HE1 LYS A 19 6.240 -8.966 5.045 1.00 0.00 A ATOM 269 HG2 LYS A 19 8.388 -10.445 3.438 1.00 0.00 A ATOM 270 HG1 LYS A 19 6.649 -10.683 3.230 1.00 0.00 A ATOM 271 HZ1 LYS A 19 6.194 -9.556 7.354 1.00 0.00 A ATOM 272 HZ2 LYS A 19 7.823 -9.343 7.488 1.00 0.00 A ATOM 273 HZ3 LYS A 19 6.848 -8.057 7.154 1.00 0.00 A ATOM 274 N LYS A 19 8.285 -12.166 1.053 1.00 0.00 A ATOM 275 NZ LYS A 19 6.991 -9.045 6.999 1.00 0.00 A ATOM 276 O LYS A 19 5.245 -13.744 2.174 1.00 0.00 A ATOM 277 C GLY A 20 3.704 -12.873 -0.200 1.00 0.00 A ATOM 278 CA GLY A 20 4.207 -11.659 0.584 1.00 0.00 A ATOM 279 HN GLY A 20 6.230 -11.123 0.752 1.00 0.00 A ATOM 280 HA2 GLY A 20 3.582 -11.485 1.457 1.00 0.00 A ATOM 281 HA1 GLY A 20 4.164 -10.783 -0.062 1.00 0.00 A ATOM 282 N GLY A 20 5.573 -11.846 1.019 1.00 0.00 A ATOM 283 O GLY A 20 2.493 -13.112 -0.208 1.00 0.00 A ATOM 284 C LYS A 21 3.459 -14.366 -2.811 1.00 0.00 A ATOM 285 CA LYS A 21 4.323 -14.815 -1.631 1.00 0.00 A ATOM 286 CB LYS A 21 3.687 -15.895 -0.738 1.00 0.00 A ATOM 287 CD LYS A 21 3.260 -18.390 -0.434 1.00 0.00 A ATOM 288 CE LYS A 21 4.119 -18.620 0.820 1.00 0.00 A ATOM 289 CG LYS A 21 3.795 -17.290 -1.362 1.00 0.00 A ATOM 290 HN LYS A 21 5.598 -13.367 -0.771 1.00 0.00 A ATOM 291 HA LYS A 21 5.270 -15.188 -2.023 1.00 0.00 A ATOM 292 HB2 LYS A 21 4.230 -15.894 0.206 1.00 0.00 A ATOM 293 HB1 LYS A 21 2.640 -15.664 -0.540 1.00 0.00 A ATOM 294 HD2 LYS A 21 2.243 -18.137 -0.130 1.00 0.00 A ATOM 295 HD1 LYS A 21 3.217 -19.325 -0.999 1.00 0.00 A ATOM 296 HE2 LYS A 21 4.155 -17.721 1.437 1.00 0.00 A ATOM 297 HE1 LYS A 21 3.667 -19.415 1.413 1.00 0.00 A ATOM 298 HG2 LYS A 21 3.213 -17.304 -2.286 1.00 0.00 A ATOM 299 HG1 LYS A 21 4.835 -17.497 -1.616 1.00 0.00 A ATOM 300 HZ1 LYS A 21 5.475 -19.860 -0.090 1.00 0.00 A ATOM 301 HZ2 LYS A 21 5.957 -18.284 -0.021 1.00 0.00 A ATOM 302 HZ3 LYS A 21 6.009 -19.219 1.332 1.00 0.00 A ATOM 303 N LYS A 21 4.617 -13.631 -0.830 1.00 0.00 A ATOM 304 NZ LYS A 21 5.496 -19.028 0.483 1.00 0.00 A ATOM 305 O LYS A 21 2.397 -14.916 -3.097 1.00 0.00 A ATOM 306 C GLU A 22 2.744 -13.434 -5.677 1.00 0.00 A ATOM 307 CA GLU A 22 3.321 -12.581 -4.543 1.00 0.00 A ATOM 308 CB GLU A 22 4.317 -11.545 -5.086 1.00 0.00 A ATOM 309 CD GLU A 22 6.774 -12.287 -4.802 1.00 0.00 A ATOM 310 CG GLU A 22 5.594 -12.091 -5.754 1.00 0.00 A ATOM 311 HN GLU A 22 4.900 -13.039 -3.230 1.00 0.00 A ATOM 312 HA GLU A 22 2.487 -12.033 -4.105 1.00 0.00 A ATOM 313 HB2 GLU A 22 3.769 -10.985 -5.844 1.00 0.00 A ATOM 314 HB1 GLU A 22 4.598 -10.857 -4.287 1.00 0.00 A ATOM 315 HG2 GLU A 22 5.407 -13.026 -6.277 1.00 0.00 A ATOM 316 HG1 GLU A 22 5.887 -11.359 -6.508 1.00 0.00 A ATOM 317 N GLU A 22 3.960 -13.327 -3.481 1.00 0.00 A ATOM 318 O GLU A 22 1.735 -13.024 -6.242 1.00 0.00 A ATOM 319 OE1 GLU A 22 6.632 -13.108 -3.869 1.00 0.00 A ATOM 320 OE2 GLU A 22 7.809 -11.625 -5.036 1.00 0.00 A ATOM 321 C GLU A 23 1.721 -15.334 -7.718 1.00 0.00 A ATOM 322 CA GLU A 23 3.089 -15.530 -7.057 1.00 0.00 A ATOM 323 CB GLU A 23 3.224 -16.973 -6.543 1.00 0.00 A ATOM 324 CD GLU A 23 5.189 -17.023 -4.905 1.00 0.00 A ATOM 325 CG GLU A 23 4.681 -17.400 -6.292 1.00 0.00 A ATOM 326 HN GLU A 23 4.180 -14.793 -5.407 1.00 0.00 A ATOM 327 HA GLU A 23 3.830 -15.366 -7.840 1.00 0.00 A ATOM 328 HB2 GLU A 23 2.626 -17.123 -5.644 1.00 0.00 A ATOM 329 HB1 GLU A 23 2.833 -17.630 -7.324 1.00 0.00 A ATOM 330 HG2 GLU A 23 4.735 -18.486 -6.377 1.00 0.00 A ATOM 331 HG1 GLU A 23 5.339 -16.972 -7.048 1.00 0.00 A ATOM 332 N GLU A 23 3.371 -14.583 -5.976 1.00 0.00 A ATOM 333 O GLU A 23 1.653 -15.135 -8.928 1.00 0.00 A ATOM 334 OE1 GLU A 23 5.477 -15.823 -4.706 1.00 0.00 A ATOM 335 OE2 GLU A 23 5.280 -17.944 -4.066 1.00 0.00 A ATOM 336 C HIS A 24 -1.483 -14.386 -6.385 1.00 0.00 A ATOM 337 CA HIS A 24 -0.708 -15.202 -7.418 1.00 0.00 A ATOM 338 CB HIS A 24 -1.422 -16.524 -7.731 1.00 0.00 A ATOM 339 CD2 HIS A 24 -3.485 -15.220 -8.647 1.00 0.00 A ATOM 340 CE1 HIS A 24 -4.992 -16.735 -8.224 1.00 0.00 A ATOM 341 CG HIS A 24 -2.870 -16.322 -8.110 1.00 0.00 A ATOM 342 HN HIS A 24 0.790 -15.564 -5.947 1.00 0.00 A ATOM 343 HA HIS A 24 -0.676 -14.619 -8.337 1.00 0.00 A ATOM 344 HB2 HIS A 24 -0.911 -17.017 -8.558 1.00 0.00 A ATOM 345 HB1 HIS A 24 -1.378 -17.174 -6.858 1.00 0.00 A ATOM 346 HD2 HIS A 24 -3.022 -14.285 -8.919 1.00 0.00 A ATOM 347 HE1 HIS A 24 -5.951 -17.225 -8.143 1.00 0.00 A ATOM 348 HE2 HIS A 24 -5.567 -14.861 -9.032 1.00 0.00 A ATOM 349 N HIS A 24 0.643 -15.446 -6.937 1.00 0.00 A ATOM 350 ND1 HIS A 24 -3.836 -17.293 -7.848 1.00 0.00 A ATOM 351 NE2 HIS A 24 -4.835 -15.493 -8.703 1.00 0.00 A ATOM 352 O HIS A 24 -2.194 -14.956 -5.559 1.00 0.00 A ATOM 353 C LYS A 25 -1.685 -10.686 -5.894 1.00 0.00 A ATOM 354 CA LYS A 25 -2.071 -12.135 -5.562 1.00 0.00 A ATOM 355 CB LYS A 25 -1.853 -12.447 -4.069 1.00 0.00 A ATOM 356 CD LYS A 25 -0.313 -13.398 -2.281 1.00 0.00 A ATOM 357 CE LYS A 25 -0.933 -14.800 -2.179 1.00 0.00 A ATOM 358 CG LYS A 25 -0.404 -12.758 -3.675 1.00 0.00 A ATOM 359 HN LYS A 25 -0.638 -12.656 -7.034 1.00 0.00 A ATOM 360 HA LYS A 25 -3.125 -12.277 -5.796 1.00 0.00 A ATOM 361 HB2 LYS A 25 -2.196 -11.607 -3.467 1.00 0.00 A ATOM 362 HB1 LYS A 25 -2.481 -13.295 -3.821 1.00 0.00 A ATOM 363 HD2 LYS A 25 0.741 -13.466 -2.018 1.00 0.00 A ATOM 364 HD1 LYS A 25 -0.792 -12.755 -1.552 1.00 0.00 A ATOM 365 HE2 LYS A 25 -0.700 -15.217 -1.200 1.00 0.00 A ATOM 366 HE1 LYS A 25 -2.016 -14.757 -2.265 1.00 0.00 A ATOM 367 HG2 LYS A 25 0.073 -13.432 -4.382 1.00 0.00 A ATOM 368 HG1 LYS A 25 0.156 -11.823 -3.689 1.00 0.00 A ATOM 369 HZ1 LYS A 25 0.595 -15.663 -3.232 1.00 0.00 A ATOM 370 HZ2 LYS A 25 -0.717 -16.652 -3.034 1.00 0.00 A ATOM 371 HZ3 LYS A 25 -0.785 -15.416 -4.118 1.00 0.00 A ATOM 372 N LYS A 25 -1.333 -13.058 -6.416 1.00 0.00 A ATOM 373 NZ LYS A 25 -0.418 -15.706 -3.221 1.00 0.00 A ATOM 374 O LYS A 25 -0.614 -10.450 -6.459 1.00 0.00 A ATOM 375 C PRO A 26 -1.459 -7.617 -4.799 1.00 0.00 A ATOM 376 CA PRO A 26 -2.360 -8.299 -5.834 1.00 0.00 A ATOM 377 CB PRO A 26 -3.760 -7.676 -5.853 1.00 0.00 A ATOM 378 CD PRO A 26 -3.971 -9.959 -5.245 1.00 0.00 A ATOM 379 CG PRO A 26 -4.544 -8.585 -4.918 1.00 0.00 A ATOM 380 HA PRO A 26 -1.922 -8.128 -6.805 1.00 0.00 A ATOM 381 HB2 PRO A 26 -3.782 -6.636 -5.525 1.00 0.00 A ATOM 382 HB1 PRO A 26 -4.173 -7.760 -6.856 1.00 0.00 A ATOM 383 HD2 PRO A 26 -4.079 -10.614 -4.382 1.00 0.00 A ATOM 384 HD1 PRO A 26 -4.494 -10.384 -6.106 1.00 0.00 A ATOM 385 HG2 PRO A 26 -4.234 -8.364 -3.907 1.00 0.00 A ATOM 386 HG1 PRO A 26 -5.631 -8.483 -5.007 1.00 0.00 A ATOM 387 N PRO A 26 -2.575 -9.721 -5.594 1.00 0.00 A ATOM 388 O PRO A 26 -1.808 -7.521 -3.620 1.00 0.00 A ATOM 389 C ILE A 27 0.008 -4.834 -4.732 1.00 0.00 A ATOM 390 CA ILE A 27 0.537 -6.237 -4.454 1.00 0.00 A ATOM 391 CB ILE A 27 2.020 -6.334 -4.844 1.00 0.00 A ATOM 392 CD1 ILE A 27 4.004 -7.817 -5.279 1.00 0.00 A ATOM 393 CG1 ILE A 27 2.548 -7.776 -4.815 1.00 0.00 A ATOM 394 CG2 ILE A 27 2.841 -5.446 -3.891 1.00 0.00 A ATOM 395 HN ILE A 27 -0.045 -7.229 -6.225 1.00 0.00 A ATOM 396 HA ILE A 27 0.434 -6.478 -3.400 1.00 0.00 A ATOM 397 HB ILE A 27 2.130 -5.968 -5.859 1.00 0.00 A ATOM 398 HD11 ILE A 27 4.128 -7.250 -6.202 1.00 0.00 A ATOM 399 HD12 ILE A 27 4.645 -7.403 -4.503 1.00 0.00 A ATOM 400 HD13 ILE A 27 4.300 -8.843 -5.464 1.00 0.00 A ATOM 401 HG12 ILE A 27 2.486 -8.178 -3.806 1.00 0.00 A ATOM 402 HG11 ILE A 27 1.964 -8.406 -5.487 1.00 0.00 A ATOM 403 HG21 ILE A 27 2.420 -4.443 -3.826 1.00 0.00 A ATOM 404 HG22 ILE A 27 2.853 -5.884 -2.892 1.00 0.00 A ATOM 405 HG23 ILE A 27 3.863 -5.342 -4.250 1.00 0.00 A ATOM 406 N ILE A 27 -0.307 -7.106 -5.257 1.00 0.00 A ATOM 407 O ILE A 27 0.356 -4.239 -5.754 1.00 0.00 A ATOM 408 C VAL A 28 -0.539 -2.049 -3.270 1.00 0.00 A ATOM 409 CA VAL A 28 -1.434 -3.002 -4.043 1.00 0.00 A ATOM 410 CB VAL A 28 -2.889 -2.949 -3.551 1.00 0.00 A ATOM 411 CG1 VAL A 28 -3.503 -1.634 -4.047 1.00 0.00 A ATOM 412 CG2 VAL A 28 -3.721 -4.118 -4.089 1.00 0.00 A ATOM 413 HN VAL A 28 -0.947 -4.748 -2.950 1.00 0.00 A ATOM 414 HA VAL A 28 -1.438 -2.735 -5.100 1.00 0.00 A ATOM 415 HB VAL A 28 -2.925 -2.982 -2.460 1.00 0.00 A ATOM 416 HG11 VAL A 28 -2.943 -0.785 -3.657 1.00 0.00 A ATOM 417 HG12 VAL A 28 -3.478 -1.596 -5.136 1.00 0.00 A ATOM 418 HG13 VAL A 28 -4.538 -1.567 -3.719 1.00 0.00 A ATOM 419 HG21 VAL A 28 -3.694 -4.124 -5.178 1.00 0.00 A ATOM 420 HG22 VAL A 28 -3.332 -5.062 -3.710 1.00 0.00 A ATOM 421 HG23 VAL A 28 -4.754 -4.016 -3.759 1.00 0.00 A ATOM 422 N VAL A 28 -0.860 -4.318 -3.866 1.00 0.00 A ATOM 423 O VAL A 28 -0.569 -2.023 -2.042 1.00 0.00 A ATOM 424 C VAL A 29 0.526 1.051 -3.449 1.00 0.00 A ATOM 425 CA VAL A 29 1.149 -0.327 -3.303 1.00 0.00 A ATOM 426 CB VAL A 29 2.595 -0.380 -3.818 1.00 0.00 A ATOM 427 CG1 VAL A 29 2.706 -0.198 -5.329 1.00 0.00 A ATOM 428 CG2 VAL A 29 3.414 0.702 -3.103 1.00 0.00 A ATOM 429 HN VAL A 29 0.204 -1.271 -4.985 1.00 0.00 A ATOM 430 HA VAL A 29 1.207 -0.551 -2.244 1.00 0.00 A ATOM 431 HB VAL A 29 3.013 -1.356 -3.571 1.00 0.00 A ATOM 432 HG11 VAL A 29 2.141 -0.974 -5.843 1.00 0.00 A ATOM 433 HG12 VAL A 29 2.329 0.783 -5.604 1.00 0.00 A ATOM 434 HG13 VAL A 29 3.750 -0.279 -5.623 1.00 0.00 A ATOM 435 HG21 VAL A 29 3.008 1.695 -3.294 1.00 0.00 A ATOM 436 HG22 VAL A 29 3.399 0.516 -2.032 1.00 0.00 A ATOM 437 HG23 VAL A 29 4.443 0.691 -3.441 1.00 0.00 A ATOM 438 N VAL A 29 0.293 -1.288 -3.972 1.00 0.00 A ATOM 439 O VAL A 29 0.128 1.436 -4.547 1.00 0.00 A ATOM 440 C ASP A 30 1.277 3.958 -2.017 1.00 0.00 A ATOM 441 CA ASP A 30 0.013 3.144 -2.238 1.00 0.00 A ATOM 442 CB ASP A 30 -0.962 3.336 -1.073 1.00 0.00 A ATOM 443 CG ASP A 30 -1.305 4.804 -0.828 1.00 0.00 A ATOM 444 HN ASP A 30 0.847 1.365 -1.485 1.00 0.00 A ATOM 445 HA ASP A 30 -0.483 3.459 -3.158 1.00 0.00 A ATOM 446 HB2 ASP A 30 -1.866 2.783 -1.291 1.00 0.00 A ATOM 447 HB1 ASP A 30 -0.538 2.943 -0.155 1.00 0.00 A ATOM 448 N ASP A 30 0.442 1.764 -2.325 1.00 0.00 A ATOM 449 O ASP A 30 1.800 3.998 -0.902 1.00 0.00 A ATOM 450 OD1 ASP A 30 -1.110 5.611 -1.763 1.00 0.00 A ATOM 451 OD2 ASP A 30 -1.750 5.097 0.303 1.00 0.00 A ATOM 452 C PHE A 31 2.381 6.784 -2.600 1.00 0.00 A ATOM 453 CA PHE A 31 2.946 5.426 -3.001 1.00 0.00 A ATOM 454 CB PHE A 31 3.662 5.487 -4.350 1.00 0.00 A ATOM 455 CD1 PHE A 31 5.671 3.948 -4.316 1.00 0.00 A ATOM 456 CD2 PHE A 31 3.783 3.374 -5.739 1.00 0.00 A ATOM 457 CE1 PHE A 31 6.408 2.883 -4.864 1.00 0.00 A ATOM 458 CE2 PHE A 31 4.539 2.341 -6.319 1.00 0.00 A ATOM 459 CG PHE A 31 4.361 4.207 -4.765 1.00 0.00 A ATOM 460 CZ PHE A 31 5.853 2.095 -5.887 1.00 0.00 A ATOM 461 HN PHE A 31 1.314 4.492 -3.979 1.00 0.00 A ATOM 462 HA PHE A 31 3.657 5.074 -2.252 1.00 0.00 A ATOM 463 HB2 PHE A 31 2.943 5.775 -5.115 1.00 0.00 A ATOM 464 HB1 PHE A 31 4.405 6.279 -4.309 1.00 0.00 A ATOM 465 HD1 PHE A 31 6.124 4.584 -3.570 1.00 0.00 A ATOM 466 HD2 PHE A 31 2.773 3.553 -6.084 1.00 0.00 A ATOM 467 HE1 PHE A 31 7.410 2.686 -4.512 1.00 0.00 A ATOM 468 HE2 PHE A 31 4.118 1.754 -7.117 1.00 0.00 A ATOM 469 HZ PHE A 31 6.432 1.308 -6.353 1.00 0.00 A ATOM 470 N PHE A 31 1.804 4.543 -3.090 1.00 0.00 A ATOM 471 O PHE A 31 1.869 7.501 -3.461 1.00 0.00 A ATOM 472 C THR A 32 3.048 9.044 0.024 1.00 0.00 A ATOM 473 CA THR A 32 1.921 8.347 -0.734 1.00 0.00 A ATOM 474 CB THR A 32 0.711 8.017 0.157 1.00 0.00 A ATOM 475 CG2 THR A 32 1.076 7.338 1.482 1.00 0.00 A ATOM 476 HN THR A 32 2.969 6.505 -0.682 1.00 0.00 A ATOM 477 HA THR A 32 1.598 9.019 -1.530 1.00 0.00 A ATOM 478 HB THR A 32 0.041 7.367 -0.405 1.00 0.00 A ATOM 479 HG1 THR A 32 -0.800 8.973 0.907 1.00 0.00 A ATOM 480 HG21 THR A 32 1.661 6.436 1.298 1.00 0.00 A ATOM 481 HG22 THR A 32 1.644 8.015 2.122 1.00 0.00 A ATOM 482 HG23 THR A 32 0.161 7.059 2.007 1.00 0.00 A ATOM 483 N THR A 32 2.440 7.109 -1.307 1.00 0.00 A ATOM 484 O THR A 32 4.133 8.486 0.131 1.00 0.00 A ATOM 485 OG1 THR A 32 0.019 9.204 0.458 1.00 0.00 A ATOM 486 C ALA A 33 3.221 11.633 2.520 1.00 0.00 A ATOM 487 CA ALA A 33 3.852 10.967 1.302 1.00 0.00 A ATOM 488 CB ALA A 33 4.580 11.980 0.409 1.00 0.00 A ATOM 489 HN ALA A 33 1.878 10.609 0.559 1.00 0.00 A ATOM 490 HA ALA A 33 4.593 10.265 1.684 1.00 0.00 A ATOM 491 HB1 ALA A 33 4.961 11.488 -0.483 1.00 0.00 A ATOM 492 HB2 ALA A 33 3.924 12.790 0.107 1.00 0.00 A ATOM 493 HB3 ALA A 33 5.421 12.411 0.952 1.00 0.00 A ATOM 494 N ALA A 33 2.827 10.251 0.546 1.00 0.00 A ATOM 495 O ALA A 33 2.002 11.673 2.659 1.00 0.00 A ATOM 496 C THR A 34 3.057 14.148 4.372 1.00 0.00 A ATOM 497 CA THR A 34 3.696 12.784 4.648 1.00 0.00 A ATOM 498 CB THR A 34 4.998 12.920 5.458 1.00 0.00 A ATOM 499 CG2 THR A 34 5.443 11.564 6.015 1.00 0.00 A ATOM 500 HN THR A 34 5.066 12.112 3.234 1.00 0.00 A ATOM 501 HA THR A 34 2.981 12.165 5.194 1.00 0.00 A ATOM 502 HB THR A 34 4.856 13.613 6.289 1.00 0.00 A ATOM 503 HG1 THR A 34 6.887 13.198 4.916 1.00 0.00 A ATOM 504 HG21 THR A 34 5.620 10.855 5.207 1.00 0.00 A ATOM 505 HG22 THR A 34 6.366 11.684 6.584 1.00 0.00 A ATOM 506 HG23 THR A 34 4.674 11.165 6.676 1.00 0.00 A ATOM 507 N THR A 34 4.070 12.143 3.407 1.00 0.00 A ATOM 508 O THR A 34 1.859 14.350 4.554 1.00 0.00 A ATOM 509 OG1 THR A 34 6.002 13.407 4.576 1.00 0.00 A ATOM 510 C TRP A 35 2.357 16.759 2.817 1.00 0.00 A ATOM 511 CA TRP A 35 3.601 16.488 3.675 1.00 0.00 A ATOM 512 CB TRP A 35 4.853 17.144 3.066 1.00 0.00 A ATOM 513 CD1 TRP A 35 6.819 15.646 2.507 1.00 0.00 A ATOM 514 CD2 TRP A 35 5.500 15.999 0.732 1.00 0.00 A ATOM 515 CE2 TRP A 35 6.554 15.132 0.310 1.00 0.00 A ATOM 516 CE3 TRP A 35 4.552 16.374 -0.244 1.00 0.00 A ATOM 517 CG TRP A 35 5.692 16.301 2.147 1.00 0.00 A ATOM 518 CH2 TRP A 35 5.688 15.036 -1.945 1.00 0.00 A ATOM 519 CZ2 TRP A 35 6.651 14.647 -1.002 1.00 0.00 A ATOM 520 CZ3 TRP A 35 4.645 15.901 -1.567 1.00 0.00 A ATOM 521 HN TRP A 35 4.859 14.774 3.839 1.00 0.00 A ATOM 522 HA TRP A 35 3.407 16.966 4.637 1.00 0.00 A ATOM 523 HB2 TRP A 35 4.565 18.058 2.543 1.00 0.00 A ATOM 524 HB1 TRP A 35 5.494 17.442 3.898 1.00 0.00 A ATOM 525 HD1 TRP A 35 7.263 15.637 3.491 1.00 0.00 A ATOM 526 HE1 TRP A 35 8.185 14.402 1.469 1.00 0.00 A ATOM 527 HE3 TRP A 35 3.756 17.051 0.024 1.00 0.00 A ATOM 528 HH2 TRP A 35 5.760 14.687 -2.964 1.00 0.00 A ATOM 529 HZ2 TRP A 35 7.462 13.992 -1.285 1.00 0.00 A ATOM 530 HZ3 TRP A 35 3.921 16.219 -2.300 1.00 0.00 A ATOM 531 N TRP A 35 3.895 15.081 3.922 1.00 0.00 A ATOM 532 NE1 TRP A 35 7.334 14.960 1.432 1.00 0.00 A ATOM 533 O TRP A 35 1.720 17.795 3.003 1.00 0.00 A ATOM 534 C CYS A 36 -0.506 15.900 1.673 1.00 0.00 A ATOM 535 CA CYS A 36 0.849 16.104 0.984 1.00 0.00 A ATOM 536 CB CYS A 36 0.980 15.233 -0.279 1.00 0.00 A ATOM 537 HN CYS A 36 2.495 15.009 1.817 1.00 0.00 A ATOM 538 HA CYS A 36 0.877 17.139 0.639 1.00 0.00 A ATOM 539 HB2 CYS A 36 0.083 15.324 -0.892 1.00 0.00 A ATOM 540 HB1 CYS A 36 1.806 15.636 -0.861 1.00 0.00 A ATOM 541 N CYS A 36 1.984 15.875 1.886 1.00 0.00 A ATOM 542 O CYS A 36 -1.302 15.085 1.222 1.00 0.00 A ATOM 543 SG CYS A 36 1.346 13.470 -0.076 1.00 0.00 A ATOM 544 C GLY A 37 -3.018 15.610 3.283 1.00 0.00 A ATOM 545 CA GLY A 37 -2.023 16.756 3.511 1.00 0.00 A ATOM 546 HN GLY A 37 -0.060 17.349 2.968 1.00 0.00 A ATOM 547 HA2 GLY A 37 -1.738 16.735 4.562 1.00 0.00 A ATOM 548 HA1 GLY A 37 -2.515 17.705 3.320 1.00 0.00 A ATOM 549 N GLY A 37 -0.797 16.701 2.706 1.00 0.00 A ATOM 550 O GLY A 37 -2.980 14.656 4.055 1.00 0.00 A ATOM 551 C PRO A 38 -4.348 13.218 2.056 1.00 0.00 A ATOM 552 CA PRO A 38 -4.885 14.646 1.938 1.00 0.00 A ATOM 553 CB PRO A 38 -5.331 14.960 0.510 1.00 0.00 A ATOM 554 CD PRO A 38 -4.031 16.794 1.334 1.00 0.00 A ATOM 555 CG PRO A 38 -5.261 16.485 0.479 1.00 0.00 A ATOM 556 HA PRO A 38 -5.735 14.747 2.611 1.00 0.00 A ATOM 557 HB2 PRO A 38 -4.614 14.554 -0.205 1.00 0.00 A ATOM 558 HB1 PRO A 38 -6.332 14.582 0.298 1.00 0.00 A ATOM 559 HD2 PRO A 38 -3.148 16.840 0.695 1.00 0.00 A ATOM 560 HD1 PRO A 38 -4.176 17.747 1.842 1.00 0.00 A ATOM 561 HG2 PRO A 38 -5.170 16.876 -0.535 1.00 0.00 A ATOM 562 HG1 PRO A 38 -6.152 16.894 0.960 1.00 0.00 A ATOM 563 N PRO A 38 -3.908 15.684 2.271 1.00 0.00 A ATOM 564 O PRO A 38 -5.045 12.319 2.519 1.00 0.00 A ATOM 565 C CYS A 39 -2.547 11.109 3.110 1.00 0.00 A ATOM 566 CA CYS A 39 -2.360 11.761 1.736 1.00 0.00 A ATOM 567 CB CYS A 39 -0.878 12.060 1.507 1.00 0.00 A ATOM 568 HN CYS A 39 -2.592 13.815 1.282 1.00 0.00 A ATOM 569 HA CYS A 39 -2.699 11.072 0.964 1.00 0.00 A ATOM 570 HB2 CYS A 39 -0.560 12.885 2.142 1.00 0.00 A ATOM 571 HB1 CYS A 39 -0.301 11.191 1.809 1.00 0.00 A ATOM 572 N CYS A 39 -3.098 13.013 1.640 1.00 0.00 A ATOM 573 O CYS A 39 -2.790 9.904 3.208 1.00 0.00 A ATOM 574 SG CYS A 39 -0.446 12.427 -0.213 1.00 0.00 A ATOM 575 C LYS A 40 -3.974 10.878 5.831 1.00 0.00 A ATOM 576 CA LYS A 40 -2.592 11.482 5.546 1.00 0.00 A ATOM 577 CB LYS A 40 -2.361 12.670 6.493 1.00 0.00 A ATOM 578 CD LYS A 40 -0.868 14.391 7.481 1.00 0.00 A ATOM 579 CE LYS A 40 0.443 15.183 7.433 1.00 0.00 A ATOM 580 CG LYS A 40 -0.983 13.336 6.370 1.00 0.00 A ATOM 581 HN LYS A 40 -2.370 12.917 4.003 1.00 0.00 A ATOM 582 HA LYS A 40 -1.838 10.710 5.723 1.00 0.00 A ATOM 583 HB2 LYS A 40 -3.130 13.423 6.315 1.00 0.00 A ATOM 584 HB1 LYS A 40 -2.478 12.309 7.516 1.00 0.00 A ATOM 585 HD2 LYS A 40 -1.707 15.086 7.409 1.00 0.00 A ATOM 586 HD1 LYS A 40 -0.927 13.886 8.447 1.00 0.00 A ATOM 587 HE2 LYS A 40 0.513 15.798 8.333 1.00 0.00 A ATOM 588 HE1 LYS A 40 1.292 14.498 7.413 1.00 0.00 A ATOM 589 HG2 LYS A 40 -0.199 12.585 6.486 1.00 0.00 A ATOM 590 HG1 LYS A 40 -0.878 13.804 5.391 1.00 0.00 A ATOM 591 HZ1 LYS A 40 -0.308 16.669 6.233 1.00 0.00 A ATOM 592 HZ2 LYS A 40 1.338 16.643 6.315 1.00 0.00 A ATOM 593 HZ3 LYS A 40 0.553 15.511 5.421 1.00 0.00 A ATOM 594 N LYS A 40 -2.461 11.921 4.168 1.00 0.00 A ATOM 595 NZ LYS A 40 0.506 16.073 6.263 1.00 0.00 A ATOM 596 O LYS A 40 -4.100 10.101 6.773 1.00 0.00 A ATOM 597 C MET A 41 -6.558 9.562 4.251 1.00 0.00 A ATOM 598 CA MET A 41 -6.374 10.758 5.194 1.00 0.00 A ATOM 599 CB MET A 41 -7.391 11.862 4.862 1.00 0.00 A ATOM 600 CE MET A 41 -6.357 15.440 6.849 1.00 0.00 A ATOM 601 CG MET A 41 -7.328 13.059 5.821 1.00 0.00 A ATOM 602 HN MET A 41 -4.826 11.915 4.322 1.00 0.00 A ATOM 603 HA MET A 41 -6.558 10.420 6.211 1.00 0.00 A ATOM 604 HB2 MET A 41 -7.258 12.214 3.839 1.00 0.00 A ATOM 605 HB1 MET A 41 -8.388 11.425 4.941 1.00 0.00 A ATOM 606 HE1 MET A 41 -6.369 14.956 7.824 1.00 0.00 A ATOM 607 HE2 MET A 41 -5.599 16.223 6.838 1.00 0.00 A ATOM 608 HE3 MET A 41 -7.334 15.875 6.639 1.00 0.00 A ATOM 609 HG2 MET A 41 -8.246 13.630 5.690 1.00 0.00 A ATOM 610 HG1 MET A 41 -7.296 12.694 6.847 1.00 0.00 A ATOM 611 N MET A 41 -5.010 11.271 5.081 1.00 0.00 A ATOM 612 O MET A 41 -7.183 8.557 4.588 1.00 0.00 A ATOM 613 SD MET A 41 -5.957 14.222 5.578 1.00 0.00 A ATOM 614 C ILE A 42 -5.436 7.343 2.565 1.00 0.00 A ATOM 615 CA ILE A 42 -6.070 8.638 2.029 1.00 0.00 A ATOM 616 CB ILE A 42 -5.428 9.174 0.738 1.00 0.00 A ATOM 617 CD1 ILE A 42 -5.589 11.203 -0.820 1.00 0.00 A ATOM 618 CG1 ILE A 42 -6.314 10.312 0.188 1.00 0.00 A ATOM 619 CG2 ILE A 42 -5.299 8.055 -0.302 1.00 0.00 A ATOM 620 HN ILE A 42 -5.530 10.549 2.832 1.00 0.00 A ATOM 621 HA ILE A 42 -7.114 8.423 1.812 1.00 0.00 A ATOM 622 HB ILE A 42 -4.435 9.556 0.967 1.00 0.00 A ATOM 623 HD11 ILE A 42 -4.629 11.526 -0.421 1.00 0.00 A ATOM 624 HD12 ILE A 42 -5.439 10.669 -1.755 1.00 0.00 A ATOM 625 HD13 ILE A 42 -6.197 12.088 -1.015 1.00 0.00 A ATOM 626 HG12 ILE A 42 -7.207 9.892 -0.276 1.00 0.00 A ATOM 627 HG11 ILE A 42 -6.640 10.966 0.995 1.00 0.00 A ATOM 628 HG21 ILE A 42 -6.261 7.562 -0.448 1.00 0.00 A ATOM 629 HG22 ILE A 42 -4.958 8.453 -1.255 1.00 0.00 A ATOM 630 HG23 ILE A 42 -4.567 7.328 0.047 1.00 0.00 A ATOM 631 N ILE A 42 -5.999 9.676 3.049 1.00 0.00 A ATOM 632 O ILE A 42 -5.969 6.254 2.341 1.00 0.00 A ATOM 633 C ALA A 43 -4.658 5.500 4.820 1.00 0.00 A ATOM 634 CA ALA A 43 -3.681 6.291 3.917 1.00 0.00 A ATOM 635 CB ALA A 43 -2.406 6.734 4.643 1.00 0.00 A ATOM 636 HN ALA A 43 -3.887 8.361 3.403 1.00 0.00 A ATOM 637 HA ALA A 43 -3.376 5.612 3.117 1.00 0.00 A ATOM 638 HB1 ALA A 43 -2.592 7.565 5.320 1.00 0.00 A ATOM 639 HB2 ALA A 43 -1.987 5.896 5.199 1.00 0.00 A ATOM 640 HB3 ALA A 43 -1.675 7.064 3.902 1.00 0.00 A ATOM 641 N ALA A 43 -4.325 7.449 3.304 1.00 0.00 A ATOM 642 O ALA A 43 -4.907 4.332 4.523 1.00 0.00 A ATOM 643 C PRO A 44 -7.438 4.921 5.980 1.00 0.00 A ATOM 644 CA PRO A 44 -6.188 5.357 6.751 1.00 0.00 A ATOM 645 CB PRO A 44 -6.506 6.278 7.934 1.00 0.00 A ATOM 646 CD PRO A 44 -4.952 7.363 6.472 1.00 0.00 A ATOM 647 CG PRO A 44 -6.091 7.661 7.450 1.00 0.00 A ATOM 648 HA PRO A 44 -5.717 4.466 7.146 1.00 0.00 A ATOM 649 HB2 PRO A 44 -7.558 6.241 8.223 1.00 0.00 A ATOM 650 HB1 PRO A 44 -5.880 5.997 8.782 1.00 0.00 A ATOM 651 HD2 PRO A 44 -4.887 8.121 5.703 1.00 0.00 A ATOM 652 HD1 PRO A 44 -4.021 7.313 7.036 1.00 0.00 A ATOM 653 HG2 PRO A 44 -6.939 8.114 6.941 1.00 0.00 A ATOM 654 HG1 PRO A 44 -5.768 8.308 8.267 1.00 0.00 A ATOM 655 N PRO A 44 -5.233 6.063 5.903 1.00 0.00 A ATOM 656 O PRO A 44 -8.043 3.906 6.309 1.00 0.00 A ATOM 657 C LEU A 45 -8.568 3.845 3.506 1.00 0.00 A ATOM 658 CA LEU A 45 -8.947 5.202 4.108 1.00 0.00 A ATOM 659 CB LEU A 45 -9.261 6.226 3.007 1.00 0.00 A ATOM 660 CD1 LEU A 45 -10.219 8.510 2.539 1.00 0.00 A ATOM 661 CD2 LEU A 45 -11.703 6.736 3.470 1.00 0.00 A ATOM 662 CG LEU A 45 -10.271 7.289 3.464 1.00 0.00 A ATOM 663 HN LEU A 45 -7.343 6.513 4.731 1.00 0.00 A ATOM 664 HA LEU A 45 -9.826 5.054 4.736 1.00 0.00 A ATOM 665 HB2 LEU A 45 -8.343 6.720 2.709 1.00 0.00 A ATOM 666 HB1 LEU A 45 -9.647 5.700 2.135 1.00 0.00 A ATOM 667 HD11 LEU A 45 -10.423 8.211 1.511 1.00 0.00 A ATOM 668 HD12 LEU A 45 -10.964 9.242 2.852 1.00 0.00 A ATOM 669 HD13 LEU A 45 -9.236 8.975 2.592 1.00 0.00 A ATOM 670 HD21 LEU A 45 -11.979 6.408 2.466 1.00 0.00 A ATOM 671 HD22 LEU A 45 -11.795 5.895 4.155 1.00 0.00 A ATOM 672 HD23 LEU A 45 -12.395 7.516 3.788 1.00 0.00 A ATOM 673 HG LEU A 45 -10.007 7.618 4.469 1.00 0.00 A ATOM 674 N LEU A 45 -7.839 5.655 4.942 1.00 0.00 A ATOM 675 O LEU A 45 -9.246 2.844 3.745 1.00 0.00 A ATOM 676 C PHE A 46 -6.659 1.520 3.236 1.00 0.00 A ATOM 677 CA PHE A 46 -6.921 2.590 2.161 1.00 0.00 A ATOM 678 CB PHE A 46 -5.671 2.976 1.360 1.00 0.00 A ATOM 679 CD1 PHE A 46 -5.244 1.208 -0.425 1.00 0.00 A ATOM 680 CD2 PHE A 46 -3.531 1.652 1.232 1.00 0.00 A ATOM 681 CE1 PHE A 46 -4.303 0.494 -1.197 1.00 0.00 A ATOM 682 CE2 PHE A 46 -2.609 0.890 0.492 1.00 0.00 A ATOM 683 CG PHE A 46 -4.840 1.850 0.762 1.00 0.00 A ATOM 684 CZ PHE A 46 -2.976 0.347 -0.747 1.00 0.00 A ATOM 685 HN PHE A 46 -6.926 4.669 2.664 1.00 0.00 A ATOM 686 HA PHE A 46 -7.661 2.185 1.469 1.00 0.00 A ATOM 687 HB2 PHE A 46 -5.986 3.623 0.538 1.00 0.00 A ATOM 688 HB1 PHE A 46 -5.045 3.590 2.007 1.00 0.00 A ATOM 689 HD1 PHE A 46 -6.265 1.291 -0.771 1.00 0.00 A ATOM 690 HD2 PHE A 46 -3.228 2.140 2.141 1.00 0.00 A ATOM 691 HE1 PHE A 46 -4.615 0.051 -2.128 1.00 0.00 A ATOM 692 HE2 PHE A 46 -1.592 0.765 0.827 1.00 0.00 A ATOM 693 HZ PHE A 46 -2.213 -0.169 -1.325 1.00 0.00 A ATOM 694 N PHE A 46 -7.456 3.807 2.768 1.00 0.00 A ATOM 695 O PHE A 46 -6.836 0.328 2.975 1.00 0.00 A ATOM 696 C GLU A 47 -7.383 0.177 5.800 1.00 0.00 A ATOM 697 CA GLU A 47 -6.108 1.003 5.581 1.00 0.00 A ATOM 698 CB GLU A 47 -5.736 1.770 6.859 1.00 0.00 A ATOM 699 CD GLU A 47 -3.963 0.241 7.901 1.00 0.00 A ATOM 700 CG GLU A 47 -5.335 0.888 8.053 1.00 0.00 A ATOM 701 HN GLU A 47 -6.085 2.905 4.600 1.00 0.00 A ATOM 702 HA GLU A 47 -5.285 0.339 5.332 1.00 0.00 A ATOM 703 HB2 GLU A 47 -4.937 2.478 6.634 1.00 0.00 A ATOM 704 HB1 GLU A 47 -6.612 2.312 7.198 1.00 0.00 A ATOM 705 HG2 GLU A 47 -5.307 1.518 8.943 1.00 0.00 A ATOM 706 HG1 GLU A 47 -6.077 0.110 8.225 1.00 0.00 A ATOM 707 N GLU A 47 -6.290 1.922 4.459 1.00 0.00 A ATOM 708 O GLU A 47 -7.299 -0.986 6.182 1.00 0.00 A ATOM 709 OE1 GLU A 47 -3.881 -0.757 7.154 1.00 0.00 A ATOM 710 OE2 GLU A 47 -3.022 0.757 8.541 1.00 0.00 A ATOM 711 C THR A 48 -9.799 -1.198 4.765 1.00 0.00 A ATOM 712 CA THR A 48 -9.822 0.018 5.699 1.00 0.00 A ATOM 713 CB THR A 48 -11.015 0.937 5.380 1.00 0.00 A ATOM 714 CG2 THR A 48 -12.310 0.354 5.952 1.00 0.00 A ATOM 715 HN THR A 48 -8.603 1.715 5.249 1.00 0.00 A ATOM 716 HA THR A 48 -9.902 -0.326 6.732 1.00 0.00 A ATOM 717 HB THR A 48 -11.126 1.048 4.300 1.00 0.00 A ATOM 718 HG1 THR A 48 -10.185 2.694 5.380 1.00 0.00 A ATOM 719 HG21 THR A 48 -12.500 -0.633 5.528 1.00 0.00 A ATOM 720 HG22 THR A 48 -12.233 0.269 7.037 1.00 0.00 A ATOM 721 HG23 THR A 48 -13.144 1.012 5.707 1.00 0.00 A ATOM 722 N THR A 48 -8.567 0.749 5.556 1.00 0.00 A ATOM 723 O THR A 48 -9.976 -2.339 5.194 1.00 0.00 A ATOM 724 OG1 THR A 48 -10.809 2.217 5.941 1.00 0.00 A ATOM 725 C LEU A 49 -8.326 -2.983 2.914 1.00 0.00 A ATOM 726 CA LEU A 49 -9.434 -2.018 2.493 1.00 0.00 A ATOM 727 CB LEU A 49 -9.156 -1.438 1.100 1.00 0.00 A ATOM 728 CD1 LEU A 49 -9.826 0.316 -0.563 1.00 0.00 A ATOM 729 CD2 LEU A 49 -11.421 -1.533 -0.017 1.00 0.00 A ATOM 730 CG LEU A 49 -10.330 -0.616 0.545 1.00 0.00 A ATOM 731 HN LEU A 49 -9.288 -0.012 3.200 1.00 0.00 A ATOM 732 HA LEU A 49 -10.372 -2.570 2.479 1.00 0.00 A ATOM 733 HB2 LEU A 49 -8.269 -0.810 1.159 1.00 0.00 A ATOM 734 HB1 LEU A 49 -8.955 -2.256 0.409 1.00 0.00 A ATOM 735 HD11 LEU A 49 -9.062 0.986 -0.169 1.00 0.00 A ATOM 736 HD12 LEU A 49 -9.402 -0.266 -1.380 1.00 0.00 A ATOM 737 HD13 LEU A 49 -10.650 0.918 -0.941 1.00 0.00 A ATOM 738 HD21 LEU A 49 -11.757 -2.241 0.739 1.00 0.00 A ATOM 739 HD22 LEU A 49 -12.277 -0.937 -0.326 1.00 0.00 A ATOM 740 HD23 LEU A 49 -11.036 -2.078 -0.879 1.00 0.00 A ATOM 741 HG LEU A 49 -10.761 -0.008 1.339 1.00 0.00 A ATOM 742 N LEU A 49 -9.529 -0.952 3.480 1.00 0.00 A ATOM 743 O LEU A 49 -8.495 -4.192 2.794 1.00 0.00 A ATOM 744 C SER A 50 -6.572 -4.254 4.962 1.00 0.00 A ATOM 745 CA SER A 50 -6.101 -3.254 3.903 1.00 0.00 A ATOM 746 CB SER A 50 -4.970 -2.358 4.426 1.00 0.00 A ATOM 747 HN SER A 50 -7.153 -1.439 3.477 1.00 0.00 A ATOM 748 HA SER A 50 -5.725 -3.838 3.077 1.00 0.00 A ATOM 749 HB2 SER A 50 -5.224 -1.968 5.408 1.00 0.00 A ATOM 750 HB1 SER A 50 -4.082 -2.970 4.533 1.00 0.00 A ATOM 751 HG SER A 50 -5.444 -0.839 3.262 1.00 0.00 A ATOM 752 N SER A 50 -7.217 -2.448 3.432 1.00 0.00 A ATOM 753 O SER A 50 -6.312 -5.449 4.851 1.00 0.00 A ATOM 754 OG SER A 50 -4.644 -1.301 3.539 1.00 0.00 A ATOM 755 C ASN A 51 -8.741 -5.672 6.451 1.00 0.00 A ATOM 756 CA ASN A 51 -7.841 -4.590 7.043 1.00 0.00 A ATOM 757 CB ASN A 51 -8.646 -3.699 8.005 1.00 0.00 A ATOM 758 CG ASN A 51 -9.565 -4.509 8.916 1.00 0.00 A ATOM 759 HN ASN A 51 -7.471 -2.771 6.002 1.00 0.00 A ATOM 760 HA ASN A 51 -7.036 -5.074 7.599 1.00 0.00 A ATOM 761 HB2 ASN A 51 -7.949 -3.126 8.618 1.00 0.00 A ATOM 762 HB1 ASN A 51 -9.260 -2.994 7.450 1.00 0.00 A ATOM 763 HD21 ASN A 51 -11.165 -4.431 7.600 1.00 0.00 A ATOM 764 HD22 ASN A 51 -11.408 -5.286 9.109 1.00 0.00 A ATOM 765 N ASN A 51 -7.279 -3.766 5.983 1.00 0.00 A ATOM 766 ND2 ASN A 51 -10.810 -4.746 8.505 1.00 0.00 A ATOM 767 O ASN A 51 -8.637 -6.840 6.813 1.00 0.00 A ATOM 768 OD1 ASN A 51 -9.163 -4.914 10.001 1.00 0.00 A ATOM 769 C ASP A 52 -9.969 -7.265 4.147 1.00 0.00 A ATOM 770 CA ASP A 52 -10.631 -6.159 4.975 1.00 0.00 A ATOM 771 CB ASP A 52 -11.615 -5.336 4.126 1.00 0.00 A ATOM 772 CG ASP A 52 -12.322 -4.229 4.911 1.00 0.00 A ATOM 773 HN ASP A 52 -9.679 -4.275 5.322 1.00 0.00 A ATOM 774 HA ASP A 52 -11.187 -6.637 5.784 1.00 0.00 A ATOM 775 HB2 ASP A 52 -11.085 -4.878 3.290 1.00 0.00 A ATOM 776 HB1 ASP A 52 -12.376 -6.006 3.725 1.00 0.00 A ATOM 777 N ASP A 52 -9.638 -5.265 5.553 1.00 0.00 A ATOM 778 O ASP A 52 -10.099 -8.451 4.446 1.00 0.00 A ATOM 779 OD1 ASP A 52 -12.260 -4.261 6.163 1.00 0.00 A ATOM 780 OD2 ASP A 52 -12.906 -3.355 4.235 1.00 0.00 A ATOM 781 C TYR A 53 -7.251 -8.265 2.768 1.00 0.00 A ATOM 782 CA TYR A 53 -8.582 -7.792 2.175 1.00 0.00 A ATOM 783 CB TYR A 53 -8.406 -7.059 0.847 1.00 0.00 A ATOM 784 CD1 TYR A 53 -10.065 -7.810 -0.897 1.00 0.00 A ATOM 785 CD2 TYR A 53 -10.294 -5.580 0.048 1.00 0.00 A ATOM 786 CE1 TYR A 53 -11.104 -7.534 -1.801 1.00 0.00 A ATOM 787 CE2 TYR A 53 -11.326 -5.304 -0.862 1.00 0.00 A ATOM 788 CG TYR A 53 -9.663 -6.837 0.033 1.00 0.00 A ATOM 789 CZ TYR A 53 -11.761 -6.294 -1.758 1.00 0.00 A ATOM 790 HN TYR A 53 -9.062 -5.894 2.980 1.00 0.00 A ATOM 791 HA TYR A 53 -9.180 -8.674 1.963 1.00 0.00 A ATOM 792 HB2 TYR A 53 -7.986 -6.089 1.074 1.00 0.00 A ATOM 793 HB1 TYR A 53 -7.713 -7.613 0.222 1.00 0.00 A ATOM 794 HD1 TYR A 53 -9.559 -8.764 -0.938 1.00 0.00 A ATOM 795 HD2 TYR A 53 -9.968 -4.810 0.730 1.00 0.00 A ATOM 796 HE1 TYR A 53 -11.374 -8.270 -2.543 1.00 0.00 A ATOM 797 HE2 TYR A 53 -11.752 -4.314 -0.890 1.00 0.00 A ATOM 798 HH TYR A 53 -13.196 -5.180 -2.459 1.00 0.00 A ATOM 799 N TYR A 53 -9.246 -6.883 3.097 1.00 0.00 A ATOM 800 O TYR A 53 -6.195 -8.100 2.166 1.00 0.00 A ATOM 801 OH TYR A 53 -12.806 -6.046 -2.594 1.00 0.00 A ATOM 802 C ALA A 54 -5.601 -10.678 3.930 1.00 0.00 A ATOM 803 CA ALA A 54 -6.082 -9.376 4.592 1.00 0.00 A ATOM 804 CB ALA A 54 -6.373 -9.595 6.080 1.00 0.00 A ATOM 805 HN ALA A 54 -8.192 -8.982 4.407 1.00 0.00 A ATOM 806 HA ALA A 54 -5.293 -8.626 4.504 1.00 0.00 A ATOM 807 HB1 ALA A 54 -6.700 -8.658 6.530 1.00 0.00 A ATOM 808 HB2 ALA A 54 -7.157 -10.344 6.201 1.00 0.00 A ATOM 809 HB3 ALA A 54 -5.473 -9.933 6.596 1.00 0.00 A ATOM 810 N ALA A 54 -7.290 -8.875 3.950 1.00 0.00 A ATOM 811 O ALA A 54 -6.270 -11.250 3.066 1.00 0.00 A ATOM 812 C GLY A 55 -3.357 -12.483 2.487 1.00 0.00 A ATOM 813 CA GLY A 55 -3.865 -12.442 3.931 1.00 0.00 A ATOM 814 HN GLY A 55 -3.918 -10.631 5.039 1.00 0.00 A ATOM 815 HA2 GLY A 55 -3.039 -12.692 4.597 1.00 0.00 A ATOM 816 HA1 GLY A 55 -4.637 -13.206 4.039 1.00 0.00 A ATOM 817 N GLY A 55 -4.423 -11.160 4.344 1.00 0.00 A ATOM 818 O GLY A 55 -2.155 -12.667 2.263 1.00 0.00 A ATOM 819 C LYS A 56 -3.382 -11.124 -0.430 1.00 0.00 A ATOM 820 CA LYS A 56 -3.922 -12.454 0.099 1.00 0.00 A ATOM 821 CB LYS A 56 -5.169 -12.907 -0.678 1.00 0.00 A ATOM 822 CD LYS A 56 -6.214 -13.439 -2.915 1.00 0.00 A ATOM 823 CE LYS A 56 -6.034 -13.519 -4.440 1.00 0.00 A ATOM 824 CG LYS A 56 -4.919 -13.061 -2.186 1.00 0.00 A ATOM 825 HN LYS A 56 -5.220 -12.168 1.776 1.00 0.00 A ATOM 826 HA LYS A 56 -3.150 -13.213 -0.042 1.00 0.00 A ATOM 827 HB2 LYS A 56 -5.469 -13.881 -0.287 1.00 0.00 A ATOM 828 HB1 LYS A 56 -5.981 -12.196 -0.517 1.00 0.00 A ATOM 829 HD2 LYS A 56 -6.578 -14.393 -2.529 1.00 0.00 A ATOM 830 HD1 LYS A 56 -6.971 -12.680 -2.712 1.00 0.00 A ATOM 831 HE2 LYS A 56 -7.006 -13.703 -4.903 1.00 0.00 A ATOM 832 HE1 LYS A 56 -5.658 -12.572 -4.827 1.00 0.00 A ATOM 833 HG2 LYS A 56 -4.549 -12.126 -2.603 1.00 0.00 A ATOM 834 HG1 LYS A 56 -4.179 -13.844 -2.340 1.00 0.00 A ATOM 835 HZ1 LYS A 56 -5.454 -15.487 -4.489 1.00 0.00 A ATOM 836 HZ2 LYS A 56 -5.127 -14.660 -5.871 1.00 0.00 A ATOM 837 HZ3 LYS A 56 -4.184 -14.435 -4.546 1.00 0.00 A ATOM 838 N LYS A 56 -4.257 -12.357 1.511 1.00 0.00 A ATOM 839 NZ LYS A 56 -5.128 -14.606 -4.861 1.00 0.00 A ATOM 840 O LYS A 56 -2.257 -11.057 -0.913 1.00 0.00 A ATOM 841 C VAL A 57 -2.820 -8.043 -0.099 1.00 0.00 A ATOM 842 CA VAL A 57 -3.857 -8.782 -0.957 1.00 0.00 A ATOM 843 CB VAL A 57 -5.188 -8.023 -1.096 1.00 0.00 A ATOM 844 CG1 VAL A 57 -5.103 -6.652 -1.773 1.00 0.00 A ATOM 845 CG2 VAL A 57 -6.275 -8.868 -1.782 1.00 0.00 A ATOM 846 HN VAL A 57 -5.035 -10.136 0.180 1.00 0.00 A ATOM 847 HA VAL A 57 -3.434 -8.962 -1.944 1.00 0.00 A ATOM 848 HB VAL A 57 -5.523 -7.844 -0.087 1.00 0.00 A ATOM 849 HG11 VAL A 57 -4.309 -6.059 -1.324 1.00 0.00 A ATOM 850 HG12 VAL A 57 -4.933 -6.732 -2.837 1.00 0.00 A ATOM 851 HG13 VAL A 57 -6.058 -6.145 -1.632 1.00 0.00 A ATOM 852 HG21 VAL A 57 -5.900 -9.319 -2.697 1.00 0.00 A ATOM 853 HG22 VAL A 57 -6.619 -9.663 -1.119 1.00 0.00 A ATOM 854 HG23 VAL A 57 -7.131 -8.240 -2.022 1.00 0.00 A ATOM 855 N VAL A 57 -4.171 -10.061 -0.335 1.00 0.00 A ATOM 856 O VAL A 57 -2.989 -7.936 1.115 1.00 0.00 A ATOM 857 C ILE A 58 -0.740 -5.400 -0.151 1.00 0.00 A ATOM 858 CA ILE A 58 -0.635 -6.919 0.025 1.00 0.00 A ATOM 859 CB ILE A 58 0.730 -7.480 -0.440 1.00 0.00 A ATOM 860 CD1 ILE A 58 0.471 -9.690 -1.714 1.00 0.00 A ATOM 861 CG1 ILE A 58 0.776 -9.019 -0.375 1.00 0.00 A ATOM 862 CG2 ILE A 58 1.865 -6.942 0.443 1.00 0.00 A ATOM 863 HN ILE A 58 -1.663 -7.622 -1.732 1.00 0.00 A ATOM 864 HA ILE A 58 -0.709 -7.134 1.091 1.00 0.00 A ATOM 865 HB ILE A 58 0.940 -7.167 -1.458 1.00 0.00 A ATOM 866 HD11 ILE A 58 1.201 -9.386 -2.458 1.00 0.00 A ATOM 867 HD12 ILE A 58 0.541 -10.767 -1.579 1.00 0.00 A ATOM 868 HD13 ILE A 58 -0.527 -9.439 -2.069 1.00 0.00 A ATOM 869 HG12 ILE A 58 1.780 -9.341 -0.092 1.00 0.00 A ATOM 870 HG11 ILE A 58 0.079 -9.386 0.376 1.00 0.00 A ATOM 871 HG21 ILE A 58 1.822 -5.859 0.509 1.00 0.00 A ATOM 872 HG22 ILE A 58 1.789 -7.358 1.445 1.00 0.00 A ATOM 873 HG23 ILE A 58 2.831 -7.224 0.020 1.00 0.00 A ATOM 874 N ILE A 58 -1.727 -7.564 -0.710 1.00 0.00 A ATOM 875 O ILE A 58 -0.391 -4.886 -1.210 1.00 0.00 A ATOM 876 C PHE A 59 -0.157 -2.530 1.367 1.00 0.00 A ATOM 877 CA PHE A 59 -1.403 -3.238 0.853 1.00 0.00 A ATOM 878 CB PHE A 59 -2.601 -2.818 1.699 1.00 0.00 A ATOM 879 CD1 PHE A 59 -4.304 -4.584 1.135 1.00 0.00 A ATOM 880 CD2 PHE A 59 -4.823 -2.261 0.646 1.00 0.00 A ATOM 881 CE1 PHE A 59 -5.595 -4.939 0.736 1.00 0.00 A ATOM 882 CE2 PHE A 59 -6.060 -2.640 0.109 1.00 0.00 A ATOM 883 CG PHE A 59 -3.924 -3.234 1.116 1.00 0.00 A ATOM 884 CZ PHE A 59 -6.466 -3.981 0.190 1.00 0.00 A ATOM 885 HN PHE A 59 -1.452 -5.176 1.729 1.00 0.00 A ATOM 886 HA PHE A 59 -1.626 -2.910 -0.157 1.00 0.00 A ATOM 887 HB2 PHE A 59 -2.505 -3.210 2.705 1.00 0.00 A ATOM 888 HB1 PHE A 59 -2.589 -1.730 1.786 1.00 0.00 A ATOM 889 HD1 PHE A 59 -3.659 -5.350 1.536 1.00 0.00 A ATOM 890 HD2 PHE A 59 -4.589 -1.216 0.751 1.00 0.00 A ATOM 891 HE1 PHE A 59 -5.895 -5.959 0.877 1.00 0.00 A ATOM 892 HE2 PHE A 59 -6.707 -1.894 -0.325 1.00 0.00 A ATOM 893 HZ PHE A 59 -7.455 -4.268 -0.126 1.00 0.00 A ATOM 894 N PHE A 59 -1.215 -4.689 0.879 1.00 0.00 A ATOM 895 O PHE A 59 -0.065 -2.215 2.553 1.00 0.00 A ATOM 896 C LEU A 60 1.833 -0.079 0.865 1.00 0.00 A ATOM 897 CA LEU A 60 2.029 -1.596 0.823 1.00 0.00 A ATOM 898 CB LEU A 60 3.106 -1.992 -0.200 1.00 0.00 A ATOM 899 CD1 LEU A 60 4.589 -3.725 -1.221 1.00 0.00 A ATOM 900 CD2 LEU A 60 3.873 -4.014 1.152 1.00 0.00 A ATOM 901 CG LEU A 60 3.449 -3.488 -0.223 1.00 0.00 A ATOM 902 HN LEU A 60 0.572 -2.438 -0.509 1.00 0.00 A ATOM 903 HA LEU A 60 2.356 -1.911 1.814 1.00 0.00 A ATOM 904 HB2 LEU A 60 2.746 -1.746 -1.198 1.00 0.00 A ATOM 905 HB1 LEU A 60 4.013 -1.425 0.008 1.00 0.00 A ATOM 906 HD11 LEU A 60 4.307 -3.349 -2.205 1.00 0.00 A ATOM 907 HD12 LEU A 60 5.492 -3.212 -0.889 1.00 0.00 A ATOM 908 HD13 LEU A 60 4.797 -4.792 -1.300 1.00 0.00 A ATOM 909 HD21 LEU A 60 4.683 -3.406 1.553 1.00 0.00 A ATOM 910 HD22 LEU A 60 3.033 -4.005 1.846 1.00 0.00 A ATOM 911 HD23 LEU A 60 4.212 -5.042 1.051 1.00 0.00 A ATOM 912 HG LEU A 60 2.576 -4.040 -0.571 1.00 0.00 A ATOM 913 N LEU A 60 0.781 -2.250 0.469 1.00 0.00 A ATOM 914 O LEU A 60 1.828 0.571 -0.177 1.00 0.00 A ATOM 915 C LYS A 61 3.045 2.469 2.167 1.00 0.00 A ATOM 916 CA LYS A 61 1.595 1.970 2.154 1.00 0.00 A ATOM 917 CB LYS A 61 0.798 2.381 3.399 1.00 0.00 A ATOM 918 CD LYS A 61 -1.464 2.198 4.551 1.00 0.00 A ATOM 919 CE LYS A 61 -1.239 1.002 5.489 1.00 0.00 A ATOM 920 CG LYS A 61 -0.691 2.075 3.230 1.00 0.00 A ATOM 921 HN LYS A 61 1.657 -0.042 2.900 1.00 0.00 A ATOM 922 HA LYS A 61 1.091 2.406 1.292 1.00 0.00 A ATOM 923 HB2 LYS A 61 1.152 1.829 4.255 1.00 0.00 A ATOM 924 HB1 LYS A 61 0.926 3.449 3.584 1.00 0.00 A ATOM 925 HD2 LYS A 61 -1.161 3.116 5.057 1.00 0.00 A ATOM 926 HD1 LYS A 61 -2.533 2.268 4.347 1.00 0.00 A ATOM 927 HE2 LYS A 61 -0.184 0.889 5.732 1.00 0.00 A ATOM 928 HE1 LYS A 61 -1.770 1.201 6.417 1.00 0.00 A ATOM 929 HG2 LYS A 61 -1.086 2.790 2.506 1.00 0.00 A ATOM 930 HG1 LYS A 61 -0.810 1.066 2.847 1.00 0.00 A ATOM 931 HZ1 LYS A 61 -2.713 -0.175 4.659 1.00 0.00 A ATOM 932 HZ2 LYS A 61 -1.193 -0.544 4.129 1.00 0.00 A ATOM 933 HZ3 LYS A 61 -1.674 -0.992 5.638 1.00 0.00 A ATOM 934 N LYS A 61 1.658 0.515 2.049 1.00 0.00 A ATOM 935 NZ LYS A 61 -1.743 -0.269 4.932 1.00 0.00 A ATOM 936 O LYS A 61 3.689 2.479 3.217 1.00 0.00 A ATOM 937 C VAL A 62 5.063 4.772 1.012 1.00 0.00 A ATOM 938 CA VAL A 62 4.965 3.259 0.853 1.00 0.00 A ATOM 939 CB VAL A 62 5.540 2.789 -0.496 1.00 0.00 A ATOM 940 CG1 VAL A 62 6.837 3.524 -0.871 1.00 0.00 A ATOM 941 CG2 VAL A 62 5.873 1.298 -0.392 1.00 0.00 A ATOM 942 HN VAL A 62 2.969 2.914 0.187 1.00 0.00 A ATOM 943 HA VAL A 62 5.570 2.796 1.633 1.00 0.00 A ATOM 944 HB VAL A 62 4.808 2.940 -1.292 1.00 0.00 A ATOM 945 HG11 VAL A 62 7.551 3.465 -0.049 1.00 0.00 A ATOM 946 HG12 VAL A 62 7.280 3.060 -1.753 1.00 0.00 A ATOM 947 HG13 VAL A 62 6.638 4.569 -1.101 1.00 0.00 A ATOM 948 HG21 VAL A 62 4.996 0.743 -0.067 1.00 0.00 A ATOM 949 HG22 VAL A 62 6.201 0.930 -1.362 1.00 0.00 A ATOM 950 HG23 VAL A 62 6.677 1.150 0.331 1.00 0.00 A ATOM 951 N VAL A 62 3.579 2.831 0.996 1.00 0.00 A ATOM 952 O VAL A 62 4.416 5.530 0.285 1.00 0.00 A ATOM 953 C ASP A 63 7.216 7.112 1.198 1.00 0.00 A ATOM 954 CA ASP A 63 6.185 6.597 2.208 1.00 0.00 A ATOM 955 CB ASP A 63 6.683 6.780 3.645 1.00 0.00 A ATOM 956 CG ASP A 63 7.007 8.243 3.920 1.00 0.00 A ATOM 957 HN ASP A 63 6.361 4.506 2.550 1.00 0.00 A ATOM 958 HA ASP A 63 5.261 7.167 2.104 1.00 0.00 A ATOM 959 HB2 ASP A 63 5.913 6.455 4.345 1.00 0.00 A ATOM 960 HB1 ASP A 63 7.580 6.184 3.806 1.00 0.00 A ATOM 961 N ASP A 63 5.908 5.197 1.956 1.00 0.00 A ATOM 962 O ASP A 63 8.425 7.025 1.419 1.00 0.00 A ATOM 963 OD1 ASP A 63 6.324 9.103 3.321 1.00 0.00 A ATOM 964 OD2 ASP A 63 7.946 8.478 4.710 1.00 0.00 A ATOM 965 C VAL A 64 8.464 9.321 -0.406 1.00 0.00 A ATOM 966 CA VAL A 64 7.485 8.296 -0.983 1.00 0.00 A ATOM 967 CB VAL A 64 6.502 8.973 -1.955 1.00 0.00 A ATOM 968 CG1 VAL A 64 7.196 9.850 -3.005 1.00 0.00 A ATOM 969 CG2 VAL A 64 5.642 7.930 -2.674 1.00 0.00 A ATOM 970 HN VAL A 64 5.713 7.673 0.006 1.00 0.00 A ATOM 971 HA VAL A 64 8.056 7.534 -1.515 1.00 0.00 A ATOM 972 HB VAL A 64 5.840 9.623 -1.385 1.00 0.00 A ATOM 973 HG11 VAL A 64 7.968 9.280 -3.520 1.00 0.00 A ATOM 974 HG12 VAL A 64 6.463 10.200 -3.734 1.00 0.00 A ATOM 975 HG13 VAL A 64 7.647 10.724 -2.535 1.00 0.00 A ATOM 976 HG21 VAL A 64 5.178 7.249 -1.965 1.00 0.00 A ATOM 977 HG22 VAL A 64 4.856 8.438 -3.234 1.00 0.00 A ATOM 978 HG23 VAL A 64 6.261 7.354 -3.358 1.00 0.00 A ATOM 979 N VAL A 64 6.723 7.664 0.090 1.00 0.00 A ATOM 980 O VAL A 64 9.571 9.460 -0.920 1.00 0.00 A ATOM 981 C ASP A 65 10.252 10.400 1.676 1.00 0.00 A ATOM 982 CA ASP A 65 8.893 11.018 1.333 1.00 0.00 A ATOM 983 CB ASP A 65 8.189 11.497 2.612 1.00 0.00 A ATOM 984 CG ASP A 65 8.825 12.730 3.240 1.00 0.00 A ATOM 985 HN ASP A 65 7.143 9.837 1.041 1.00 0.00 A ATOM 986 HA ASP A 65 9.036 11.865 0.662 1.00 0.00 A ATOM 987 HB2 ASP A 65 7.150 11.738 2.395 1.00 0.00 A ATOM 988 HB1 ASP A 65 8.221 10.705 3.357 1.00 0.00 A ATOM 989 N ASP A 65 8.055 10.032 0.655 1.00 0.00 A ATOM 990 O ASP A 65 11.283 11.060 1.581 1.00 0.00 A ATOM 991 OD1 ASP A 65 9.411 13.530 2.478 1.00 0.00 A ATOM 992 OD2 ASP A 65 8.641 12.892 4.467 1.00 0.00 A ATOM 993 C ALA A 66 11.938 7.610 1.167 1.00 0.00 A ATOM 994 CA ALA A 66 11.431 8.362 2.399 1.00 0.00 A ATOM 995 CB ALA A 66 11.103 7.396 3.539 1.00 0.00 A ATOM 996 HN ALA A 66 9.362 8.615 2.066 1.00 0.00 A ATOM 997 HA ALA A 66 12.221 9.031 2.746 1.00 0.00 A ATOM 998 HB1 ALA A 66 10.308 6.713 3.241 1.00 0.00 A ATOM 999 HB2 ALA A 66 11.991 6.819 3.799 1.00 0.00 A ATOM 1000 HB3 ALA A 66 10.776 7.961 4.413 1.00 0.00 A ATOM 1001 N ALA A 66 10.241 9.120 2.068 1.00 0.00 A ATOM 1002 O ALA A 66 13.044 7.868 0.694 1.00 0.00 A ATOM 1003 C VAL A 67 11.424 6.571 -1.836 1.00 0.00 A ATOM 1004 CA VAL A 67 11.585 5.843 -0.494 1.00 0.00 A ATOM 1005 CB VAL A 67 10.864 4.481 -0.474 1.00 0.00 A ATOM 1006 CG1 VAL A 67 11.697 3.479 -1.276 1.00 0.00 A ATOM 1007 CG2 VAL A 67 10.754 3.888 0.930 1.00 0.00 A ATOM 1008 HN VAL A 67 10.191 6.590 0.967 1.00 0.00 A ATOM 1009 HA VAL A 67 12.650 5.641 -0.365 1.00 0.00 A ATOM 1010 HB VAL A 67 9.863 4.571 -0.900 1.00 0.00 A ATOM 1011 HG11 VAL A 67 11.960 3.907 -2.238 1.00 0.00 A ATOM 1012 HG12 VAL A 67 12.620 3.253 -0.742 1.00 0.00 A ATOM 1013 HG13 VAL A 67 11.132 2.558 -1.419 1.00 0.00 A ATOM 1014 HG21 VAL A 67 11.738 3.911 1.399 1.00 0.00 A ATOM 1015 HG22 VAL A 67 10.046 4.458 1.525 1.00 0.00 A ATOM 1016 HG23 VAL A 67 10.410 2.854 0.867 1.00 0.00 A ATOM 1017 N VAL A 67 11.141 6.685 0.618 1.00 0.00 A ATOM 1018 O VAL A 67 10.778 6.079 -2.766 1.00 0.00 A ATOM 1019 C ALA A 68 12.536 7.761 -4.366 1.00 0.00 A ATOM 1020 CA ALA A 68 12.037 8.549 -3.153 1.00 0.00 A ATOM 1021 CB ALA A 68 12.885 9.804 -2.930 1.00 0.00 A ATOM 1022 HN ALA A 68 12.584 8.067 -1.142 1.00 0.00 A ATOM 1023 HA ALA A 68 11.006 8.857 -3.336 1.00 0.00 A ATOM 1024 HB1 ALA A 68 12.488 10.368 -2.083 1.00 0.00 A ATOM 1025 HB2 ALA A 68 13.921 9.532 -2.725 1.00 0.00 A ATOM 1026 HB3 ALA A 68 12.849 10.432 -3.821 1.00 0.00 A ATOM 1027 N ALA A 68 12.076 7.728 -1.953 1.00 0.00 A ATOM 1028 O ALA A 68 11.931 7.823 -5.432 1.00 0.00 A ATOM 1029 C ALA A 69 13.260 5.260 -5.914 1.00 0.00 A ATOM 1030 CA ALA A 69 14.252 6.233 -5.268 1.00 0.00 A ATOM 1031 CB ALA A 69 15.458 5.477 -4.700 1.00 0.00 A ATOM 1032 HN ALA A 69 14.073 7.018 -3.295 1.00 0.00 A ATOM 1033 HA ALA A 69 14.614 6.914 -6.038 1.00 0.00 A ATOM 1034 HB1 ALA A 69 15.150 4.803 -3.899 1.00 0.00 A ATOM 1035 HB2 ALA A 69 15.930 4.897 -5.493 1.00 0.00 A ATOM 1036 HB3 ALA A 69 16.186 6.189 -4.306 1.00 0.00 A ATOM 1037 N ALA A 69 13.633 7.013 -4.202 1.00 0.00 A ATOM 1038 O ALA A 69 13.026 5.312 -7.119 1.00 0.00 A ATOM 1039 C VAL A 70 10.542 4.119 -6.262 1.00 0.00 A ATOM 1040 CA VAL A 70 11.722 3.382 -5.640 1.00 0.00 A ATOM 1041 CB VAL A 70 11.253 2.420 -4.538 1.00 0.00 A ATOM 1042 CG1 VAL A 70 10.302 1.345 -5.081 1.00 0.00 A ATOM 1043 CG2 VAL A 70 12.458 1.707 -3.917 1.00 0.00 A ATOM 1044 HN VAL A 70 12.855 4.390 -4.129 1.00 0.00 A ATOM 1045 HA VAL A 70 12.216 2.801 -6.419 1.00 0.00 A ATOM 1046 HB VAL A 70 10.709 2.980 -3.780 1.00 0.00 A ATOM 1047 HG11 VAL A 70 10.800 0.759 -5.853 1.00 0.00 A ATOM 1048 HG12 VAL A 70 10.000 0.682 -4.270 1.00 0.00 A ATOM 1049 HG13 VAL A 70 9.407 1.800 -5.502 1.00 0.00 A ATOM 1050 HG21 VAL A 70 13.159 2.420 -3.485 1.00 0.00 A ATOM 1051 HG22 VAL A 70 12.112 1.034 -3.135 1.00 0.00 A ATOM 1052 HG23 VAL A 70 12.975 1.134 -4.687 1.00 0.00 A ATOM 1053 N VAL A 70 12.670 4.363 -5.118 1.00 0.00 A ATOM 1054 O VAL A 70 10.083 3.739 -7.334 1.00 0.00 A ATOM 1055 C ALA A 71 9.239 6.499 -7.520 1.00 0.00 A ATOM 1056 CA ALA A 71 8.940 5.952 -6.112 1.00 0.00 A ATOM 1057 CB ALA A 71 8.616 7.074 -5.123 1.00 0.00 A ATOM 1058 HN ALA A 71 10.465 5.400 -4.697 1.00 0.00 A ATOM 1059 HA ALA A 71 8.066 5.301 -6.185 1.00 0.00 A ATOM 1060 HB1 ALA A 71 8.440 6.648 -4.135 1.00 0.00 A ATOM 1061 HB2 ALA A 71 9.438 7.785 -5.062 1.00 0.00 A ATOM 1062 HB3 ALA A 71 7.719 7.602 -5.442 1.00 0.00 A ATOM 1063 N ALA A 71 10.056 5.168 -5.599 1.00 0.00 A ATOM 1064 O ALA A 71 8.478 6.250 -8.459 1.00 0.00 A ATOM 1065 C GLU A 72 10.926 6.683 -10.017 1.00 0.00 A ATOM 1066 CA GLU A 72 10.643 7.803 -9.011 1.00 0.00 A ATOM 1067 CB GLU A 72 11.762 8.857 -8.919 1.00 0.00 A ATOM 1068 CD GLU A 72 13.958 7.643 -9.550 1.00 0.00 A ATOM 1069 CG GLU A 72 13.150 8.368 -8.473 1.00 0.00 A ATOM 1070 HN GLU A 72 10.967 7.423 -6.924 1.00 0.00 A ATOM 1071 HA GLU A 72 9.755 8.328 -9.370 1.00 0.00 A ATOM 1072 HB2 GLU A 72 11.850 9.355 -9.886 1.00 0.00 A ATOM 1073 HB1 GLU A 72 11.433 9.607 -8.199 1.00 0.00 A ATOM 1074 HG2 GLU A 72 13.729 9.235 -8.163 1.00 0.00 A ATOM 1075 HG1 GLU A 72 13.045 7.719 -7.613 1.00 0.00 A ATOM 1076 N GLU A 72 10.338 7.241 -7.700 1.00 0.00 A ATOM 1077 O GLU A 72 10.463 6.764 -11.152 1.00 0.00 A ATOM 1078 OE1 GLU A 72 13.733 7.943 -10.743 1.00 0.00 A ATOM 1079 OE2 GLU A 72 14.802 6.811 -9.157 1.00 0.00 A ATOM 1080 C ALA A 73 10.619 3.849 -10.979 1.00 0.00 A ATOM 1081 CA ALA A 73 11.920 4.495 -10.489 1.00 0.00 A ATOM 1082 CB ALA A 73 12.790 3.475 -9.752 1.00 0.00 A ATOM 1083 HN ALA A 73 12.005 5.599 -8.663 1.00 0.00 A ATOM 1084 HA ALA A 73 12.474 4.860 -11.357 1.00 0.00 A ATOM 1085 HB1 ALA A 73 13.720 3.946 -9.432 1.00 0.00 A ATOM 1086 HB2 ALA A 73 12.264 3.089 -8.879 1.00 0.00 A ATOM 1087 HB3 ALA A 73 13.024 2.646 -10.420 1.00 0.00 A ATOM 1088 N ALA A 73 11.631 5.622 -9.607 1.00 0.00 A ATOM 1089 O ALA A 73 10.478 3.542 -12.161 1.00 0.00 A ATOM 1090 C ALA A 74 7.574 4.038 -11.270 1.00 0.00 A ATOM 1091 CA ALA A 74 8.358 3.077 -10.365 1.00 0.00 A ATOM 1092 CB ALA A 74 7.628 2.769 -9.054 1.00 0.00 A ATOM 1093 HN ALA A 74 9.860 3.891 -9.104 1.00 0.00 A ATOM 1094 HA ALA A 74 8.476 2.135 -10.896 1.00 0.00 A ATOM 1095 HB1 ALA A 74 7.625 3.637 -8.398 1.00 0.00 A ATOM 1096 HB2 ALA A 74 6.603 2.463 -9.259 1.00 0.00 A ATOM 1097 HB3 ALA A 74 8.140 1.954 -8.542 1.00 0.00 A ATOM 1098 N ALA A 74 9.668 3.637 -10.065 1.00 0.00 A ATOM 1099 O ALA A 74 6.775 3.594 -12.093 1.00 0.00 A ATOM 1100 C GLY A 75 6.115 7.160 -11.223 1.00 0.00 A ATOM 1101 CA GLY A 75 7.214 6.394 -11.953 1.00 0.00 A ATOM 1102 HN GLY A 75 8.438 5.630 -10.384 1.00 0.00 A ATOM 1103 HA2 GLY A 75 7.997 7.100 -12.230 1.00 0.00 A ATOM 1104 HA1 GLY A 75 6.795 5.964 -12.863 1.00 0.00 A ATOM 1105 N GLY A 75 7.798 5.347 -11.117 1.00 0.00 A ATOM 1106 O GLY A 75 5.084 7.490 -11.806 1.00 0.00 A ATOM 1107 C ILE A 76 5.571 9.672 -9.373 1.00 0.00 A ATOM 1108 CA ILE A 76 5.370 8.180 -9.121 1.00 0.00 A ATOM 1109 CB ILE A 76 5.585 7.800 -7.646 1.00 0.00 A ATOM 1110 CD1 ILE A 76 5.138 5.339 -8.412 1.00 0.00 A ATOM 1111 CG1 ILE A 76 5.027 6.402 -7.318 1.00 0.00 A ATOM 1112 CG2 ILE A 76 4.908 8.799 -6.693 1.00 0.00 A ATOM 1113 HN ILE A 76 7.189 7.141 -9.501 1.00 0.00 A ATOM 1114 HA ILE A 76 4.351 7.914 -9.402 1.00 0.00 A ATOM 1115 HB ILE A 76 6.654 7.816 -7.441 1.00 0.00 A ATOM 1116 HD11 ILE A 76 6.171 5.223 -8.721 1.00 0.00 A ATOM 1117 HD12 ILE A 76 4.786 4.386 -8.030 1.00 0.00 A ATOM 1118 HD13 ILE A 76 4.523 5.605 -9.270 1.00 0.00 A ATOM 1119 HG12 ILE A 76 5.554 6.039 -6.437 1.00 0.00 A ATOM 1120 HG11 ILE A 76 3.971 6.486 -7.082 1.00 0.00 A ATOM 1121 HG21 ILE A 76 3.855 8.919 -6.951 1.00 0.00 A ATOM 1122 HG22 ILE A 76 4.982 8.432 -5.671 1.00 0.00 A ATOM 1123 HG23 ILE A 76 5.401 9.770 -6.738 1.00 0.00 A ATOM 1124 N ILE A 76 6.328 7.452 -9.940 1.00 0.00 A ATOM 1125 O ILE A 76 6.705 10.140 -9.464 1.00 0.00 A ATOM 1126 C THR A 77 3.426 12.479 -8.807 1.00 0.00 A ATOM 1127 CA THR A 77 4.473 11.846 -9.724 1.00 0.00 A ATOM 1128 CB THR A 77 4.193 12.125 -11.211 1.00 0.00 A ATOM 1129 CG2 THR A 77 5.378 11.718 -12.093 1.00 0.00 A ATOM 1130 HN THR A 77 3.566 9.964 -9.395 1.00 0.00 A ATOM 1131 HA THR A 77 5.440 12.279 -9.460 1.00 0.00 A ATOM 1132 HB THR A 77 4.013 13.193 -11.342 1.00 0.00 A ATOM 1133 HG1 THR A 77 3.306 10.476 -11.756 1.00 0.00 A ATOM 1134 HG21 THR A 77 6.276 12.247 -11.772 1.00 0.00 A ATOM 1135 HG22 THR A 77 5.560 10.644 -12.034 1.00 0.00 A ATOM 1136 HG23 THR A 77 5.166 11.982 -13.130 1.00 0.00 A ATOM 1137 N THR A 77 4.467 10.410 -9.495 1.00 0.00 A ATOM 1138 O THR A 77 3.742 12.938 -7.711 1.00 0.00 A ATOM 1139 OG1 THR A 77 3.051 11.395 -11.628 1.00 0.00 A ATOM 1140 C ALA A 78 0.683 12.094 -7.349 1.00 0.00 A ATOM 1141 CA ALA A 78 1.058 13.035 -8.496 1.00 0.00 A ATOM 1142 CB ALA A 78 -0.118 13.288 -9.442 1.00 0.00 A ATOM 1143 HN ALA A 78 1.998 12.067 -10.161 1.00 0.00 A ATOM 1144 HA ALA A 78 1.349 13.997 -8.067 1.00 0.00 A ATOM 1145 HB1 ALA A 78 -0.404 12.363 -9.938 1.00 0.00 A ATOM 1146 HB2 ALA A 78 -0.970 13.671 -8.878 1.00 0.00 A ATOM 1147 HB3 ALA A 78 0.167 14.022 -10.196 1.00 0.00 A ATOM 1148 N ALA A 78 2.168 12.477 -9.247 1.00 0.00 A ATOM 1149 O ALA A 78 -0.275 11.327 -7.441 1.00 0.00 A ATOM 1150 C MET A 79 -0.185 11.793 -4.501 1.00 0.00 A ATOM 1151 CA MET A 79 1.175 11.341 -5.080 1.00 0.00 A ATOM 1152 CB MET A 79 2.323 11.460 -4.058 1.00 0.00 A ATOM 1153 CE MET A 79 1.918 15.352 -4.498 1.00 0.00 A ATOM 1154 CG MET A 79 2.524 12.846 -3.423 1.00 0.00 A ATOM 1155 HN MET A 79 2.318 12.673 -6.327 1.00 0.00 A ATOM 1156 HA MET A 79 1.132 10.303 -5.401 1.00 0.00 A ATOM 1157 HB2 MET A 79 2.131 10.751 -3.249 1.00 0.00 A ATOM 1158 HB1 MET A 79 3.256 11.164 -4.540 1.00 0.00 A ATOM 1159 HE1 MET A 79 1.634 15.611 -3.480 1.00 0.00 A ATOM 1160 HE2 MET A 79 2.269 16.243 -5.016 1.00 0.00 A ATOM 1161 HE3 MET A 79 1.062 14.941 -5.029 1.00 0.00 A ATOM 1162 HG2 MET A 79 1.585 13.211 -3.011 1.00 0.00 A ATOM 1163 HG1 MET A 79 3.217 12.719 -2.592 1.00 0.00 A ATOM 1164 N MET A 79 1.466 12.124 -6.271 1.00 0.00 A ATOM 1165 O MET A 79 -0.493 12.985 -4.540 1.00 0.00 A ATOM 1166 SD MET A 79 3.252 14.135 -4.471 1.00 0.00 A ATOM 1167 C PRO A 80 -0.975 8.788 -5.214 1.00 0.00 A ATOM 1168 CA PRO A 80 -0.752 9.464 -3.862 1.00 0.00 A ATOM 1169 CB PRO A 80 -1.709 8.933 -2.799 1.00 0.00 A ATOM 1170 CD PRO A 80 -2.312 11.206 -3.397 1.00 0.00 A ATOM 1171 CG PRO A 80 -2.893 9.890 -2.872 1.00 0.00 A ATOM 1172 HA PRO A 80 0.265 9.299 -3.520 1.00 0.00 A ATOM 1173 HB2 PRO A 80 -1.996 7.895 -2.970 1.00 0.00 A ATOM 1174 HB1 PRO A 80 -1.239 9.033 -1.822 1.00 0.00 A ATOM 1175 HD2 PRO A 80 -2.963 11.627 -4.164 1.00 0.00 A ATOM 1176 HD1 PRO A 80 -2.213 11.920 -2.580 1.00 0.00 A ATOM 1177 HG2 PRO A 80 -3.636 9.504 -3.572 1.00 0.00 A ATOM 1178 HG1 PRO A 80 -3.315 10.011 -1.879 1.00 0.00 A ATOM 1179 N PRO A 80 -1.011 10.884 -3.958 1.00 0.00 A ATOM 1180 O PRO A 80 -1.847 9.175 -5.992 1.00 0.00 A ATOM 1181 C THR A 81 -0.254 5.548 -6.329 1.00 0.00 A ATOM 1182 CA THR A 81 -0.183 7.022 -6.731 1.00 0.00 A ATOM 1183 CB THR A 81 1.062 7.369 -7.555 1.00 0.00 A ATOM 1184 CG2 THR A 81 1.246 6.434 -8.752 1.00 0.00 A ATOM 1185 HN THR A 81 0.544 7.518 -4.804 1.00 0.00 A ATOM 1186 HA THR A 81 -1.063 7.271 -7.328 1.00 0.00 A ATOM 1187 HB THR A 81 1.932 7.291 -6.907 1.00 0.00 A ATOM 1188 HG1 THR A 81 0.407 9.230 -7.467 1.00 0.00 A ATOM 1189 HG21 THR A 81 0.332 6.394 -9.343 1.00 0.00 A ATOM 1190 HG22 THR A 81 2.061 6.800 -9.378 1.00 0.00 A ATOM 1191 HG23 THR A 81 1.498 5.435 -8.400 1.00 0.00 A ATOM 1192 N THR A 81 -0.143 7.792 -5.503 1.00 0.00 A ATOM 1193 O THR A 81 0.637 5.047 -5.642 1.00 0.00 A ATOM 1194 OG1 THR A 81 0.968 8.697 -8.046 1.00 0.00 A ATOM 1195 C PHE A 82 -1.181 2.608 -7.623 1.00 0.00 A ATOM 1196 CA PHE A 82 -1.569 3.469 -6.425 1.00 0.00 A ATOM 1197 CB PHE A 82 -3.052 3.272 -6.097 1.00 0.00 A ATOM 1198 CD1 PHE A 82 -3.860 5.328 -4.846 1.00 0.00 A ATOM 1199 CD2 PHE A 82 -3.529 3.251 -3.618 1.00 0.00 A ATOM 1200 CE1 PHE A 82 -4.248 5.968 -3.658 1.00 0.00 A ATOM 1201 CE2 PHE A 82 -3.956 3.886 -2.441 1.00 0.00 A ATOM 1202 CG PHE A 82 -3.492 3.967 -4.826 1.00 0.00 A ATOM 1203 CZ PHE A 82 -4.273 5.251 -2.452 1.00 0.00 A ATOM 1204 HN PHE A 82 -2.014 5.318 -7.321 1.00 0.00 A ATOM 1205 HA PHE A 82 -0.995 3.191 -5.551 1.00 0.00 A ATOM 1206 HB2 PHE A 82 -3.644 3.639 -6.927 1.00 0.00 A ATOM 1207 HB1 PHE A 82 -3.272 2.208 -6.017 1.00 0.00 A ATOM 1208 HD1 PHE A 82 -3.846 5.891 -5.769 1.00 0.00 A ATOM 1209 HD2 PHE A 82 -3.228 2.213 -3.584 1.00 0.00 A ATOM 1210 HE1 PHE A 82 -4.533 7.011 -3.679 1.00 0.00 A ATOM 1211 HE2 PHE A 82 -4.017 3.340 -1.514 1.00 0.00 A ATOM 1212 HZ PHE A 82 -4.517 5.732 -1.521 1.00 0.00 A ATOM 1213 N PHE A 82 -1.323 4.865 -6.734 1.00 0.00 A ATOM 1214 O PHE A 82 -1.612 2.896 -8.739 1.00 0.00 A ATOM 1215 C HIS A 83 -0.379 -0.790 -7.951 1.00 0.00 A ATOM 1216 CA HIS A 83 0.003 0.605 -8.445 1.00 0.00 A ATOM 1217 CB HIS A 83 1.509 0.617 -8.707 1.00 0.00 A ATOM 1218 CD2 HIS A 83 1.641 3.010 -9.785 1.00 0.00 A ATOM 1219 CE1 HIS A 83 3.755 2.927 -10.301 1.00 0.00 A ATOM 1220 CG HIS A 83 2.152 1.805 -9.379 1.00 0.00 A ATOM 1221 HN HIS A 83 -0.101 1.357 -6.450 1.00 0.00 A ATOM 1222 HA HIS A 83 -0.503 0.805 -9.383 1.00 0.00 A ATOM 1223 HB2 HIS A 83 1.978 0.497 -7.747 1.00 0.00 A ATOM 1224 HB1 HIS A 83 1.745 -0.252 -9.323 1.00 0.00 A ATOM 1225 HD2 HIS A 83 0.618 3.340 -9.706 1.00 0.00 A ATOM 1226 HE1 HIS A 83 4.726 3.215 -10.670 1.00 0.00 A ATOM 1227 HE2 HIS A 83 2.606 4.617 -10.822 1.00 0.00 A ATOM 1228 N HIS A 83 -0.376 1.566 -7.410 1.00 0.00 A ATOM 1229 ND1 HIS A 83 3.514 1.766 -9.690 1.00 0.00 A ATOM 1230 NE2 HIS A 83 2.666 3.705 -10.391 1.00 0.00 A ATOM 1231 O HIS A 83 -0.308 -1.048 -6.748 1.00 0.00 A ATOM 1232 C VAL A 84 -0.093 -3.998 -9.189 1.00 0.00 A ATOM 1233 CA VAL A 84 -1.122 -3.064 -8.544 1.00 0.00 A ATOM 1234 CB VAL A 84 -2.547 -3.373 -9.042 1.00 0.00 A ATOM 1235 CG1 VAL A 84 -3.000 -4.716 -8.456 1.00 0.00 A ATOM 1236 CG2 VAL A 84 -3.556 -2.293 -8.633 1.00 0.00 A ATOM 1237 HN VAL A 84 -0.816 -1.413 -9.838 1.00 0.00 A ATOM 1238 HA VAL A 84 -1.116 -3.219 -7.468 1.00 0.00 A ATOM 1239 HB VAL A 84 -2.558 -3.444 -10.130 1.00 0.00 A ATOM 1240 HG11 VAL A 84 -2.321 -5.509 -8.763 1.00 0.00 A ATOM 1241 HG12 VAL A 84 -3.012 -4.664 -7.368 1.00 0.00 A ATOM 1242 HG13 VAL A 84 -4.001 -4.954 -8.811 1.00 0.00 A ATOM 1243 HG21 VAL A 84 -3.528 -2.145 -7.554 1.00 0.00 A ATOM 1244 HG22 VAL A 84 -3.332 -1.352 -9.135 1.00 0.00 A ATOM 1245 HG23 VAL A 84 -4.561 -2.603 -8.925 1.00 0.00 A ATOM 1246 N VAL A 84 -0.761 -1.690 -8.862 1.00 0.00 A ATOM 1247 O VAL A 84 -0.267 -4.408 -10.340 1.00 0.00 A ATOM 1248 C TYR A 85 1.470 -6.716 -8.784 1.00 0.00 A ATOM 1249 CA TYR A 85 1.966 -5.289 -9.026 1.00 0.00 A ATOM 1250 CB TYR A 85 3.378 -5.050 -8.463 1.00 0.00 A ATOM 1251 CD1 TYR A 85 3.609 -2.550 -8.190 1.00 0.00 A ATOM 1252 CD2 TYR A 85 5.125 -3.690 -9.709 1.00 0.00 A ATOM 1253 CE1 TYR A 85 4.222 -1.327 -8.508 1.00 0.00 A ATOM 1254 CE2 TYR A 85 5.713 -2.458 -10.049 1.00 0.00 A ATOM 1255 CG TYR A 85 4.023 -3.729 -8.833 1.00 0.00 A ATOM 1256 CZ TYR A 85 5.212 -1.268 -9.497 1.00 0.00 A ATOM 1257 HN TYR A 85 1.012 -4.126 -7.489 1.00 0.00 A ATOM 1258 HA TYR A 85 2.037 -5.144 -10.093 1.00 0.00 A ATOM 1259 HB2 TYR A 85 3.370 -5.105 -7.385 1.00 0.00 A ATOM 1260 HB1 TYR A 85 4.018 -5.859 -8.820 1.00 0.00 A ATOM 1261 HD1 TYR A 85 2.828 -2.582 -7.446 1.00 0.00 A ATOM 1262 HD2 TYR A 85 5.521 -4.602 -10.129 1.00 0.00 A ATOM 1263 HE1 TYR A 85 3.941 -0.430 -7.989 1.00 0.00 A ATOM 1264 HE2 TYR A 85 6.527 -2.420 -10.759 1.00 0.00 A ATOM 1265 HH TYR A 85 4.985 0.634 -9.782 1.00 0.00 A ATOM 1266 N TYR A 85 0.977 -4.365 -8.476 1.00 0.00 A ATOM 1267 O TYR A 85 2.065 -7.476 -8.024 1.00 0.00 A ATOM 1268 OH TYR A 85 5.638 -0.059 -9.955 1.00 0.00 A ATOM 1269 C LYS A 86 0.752 -9.456 -9.754 1.00 0.00 A ATOM 1270 CA LYS A 86 -0.235 -8.401 -9.260 1.00 0.00 A ATOM 1271 CB LYS A 86 -1.576 -8.474 -10.007 1.00 0.00 A ATOM 1272 CD LYS A 86 -3.755 -9.689 -10.336 1.00 0.00 A ATOM 1273 CE LYS A 86 -4.661 -10.850 -9.909 1.00 0.00 A ATOM 1274 CG LYS A 86 -2.372 -9.746 -9.676 1.00 0.00 A ATOM 1275 HN LYS A 86 -0.074 -6.412 -10.053 1.00 0.00 A ATOM 1276 HA LYS A 86 -0.395 -8.566 -8.199 1.00 0.00 A ATOM 1277 HB2 LYS A 86 -2.181 -7.613 -9.721 1.00 0.00 A ATOM 1278 HB1 LYS A 86 -1.396 -8.432 -11.081 1.00 0.00 A ATOM 1279 HD2 LYS A 86 -4.246 -8.763 -10.040 1.00 0.00 A ATOM 1280 HD1 LYS A 86 -3.649 -9.684 -11.422 1.00 0.00 A ATOM 1281 HE2 LYS A 86 -4.739 -10.898 -8.822 1.00 0.00 A ATOM 1282 HE1 LYS A 86 -5.661 -10.678 -10.310 1.00 0.00 A ATOM 1283 HG2 LYS A 86 -1.836 -10.622 -10.041 1.00 0.00 A ATOM 1284 HG1 LYS A 86 -2.497 -9.829 -8.598 1.00 0.00 A ATOM 1285 HZ1 LYS A 86 -4.117 -12.122 -11.421 1.00 0.00 A ATOM 1286 HZ2 LYS A 86 -3.300 -12.385 -10.014 1.00 0.00 A ATOM 1287 HZ3 LYS A 86 -4.883 -12.861 -10.164 1.00 0.00 A ATOM 1288 N LYS A 86 0.346 -7.075 -9.411 1.00 0.00 A ATOM 1289 NZ LYS A 86 -4.198 -12.154 -10.416 1.00 0.00 A ATOM 1290 O LYS A 86 1.427 -9.239 -10.762 1.00 0.00 A ATOM 1291 C ASP A 87 3.186 -11.363 -8.993 1.00 0.00 A ATOM 1292 CA ASP A 87 1.728 -11.720 -9.284 1.00 0.00 A ATOM 1293 CB ASP A 87 1.562 -12.261 -10.716 1.00 0.00 A ATOM 1294 CG ASP A 87 0.121 -12.607 -11.078 1.00 0.00 A ATOM 1295 HN ASP A 87 0.333 -10.601 -8.149 1.00 0.00 A ATOM 1296 HA ASP A 87 1.451 -12.512 -8.596 1.00 0.00 A ATOM 1297 HB2 ASP A 87 1.947 -11.555 -11.450 1.00 0.00 A ATOM 1298 HB1 ASP A 87 2.148 -13.177 -10.799 1.00 0.00 A ATOM 1299 N ASP A 87 0.860 -10.569 -9.016 1.00 0.00 A ATOM 1300 O ASP A 87 3.865 -12.041 -8.229 1.00 0.00 A ATOM 1301 OD1 ASP A 87 -0.677 -12.873 -10.149 1.00 0.00 A ATOM 1302 OD2 ASP A 87 -0.173 -12.588 -12.292 1.00 0.00 A ATOM 1303 C GLY A 88 5.308 -8.682 -10.502 1.00 0.00 A ATOM 1304 CA GLY A 88 4.988 -9.732 -9.438 1.00 0.00 A ATOM 1305 HN GLY A 88 3.034 -9.855 -10.274 1.00 0.00 A ATOM 1306 HA2 GLY A 88 5.044 -9.264 -8.454 1.00 0.00 A ATOM 1307 HA1 GLY A 88 5.730 -10.530 -9.498 1.00 0.00 A ATOM 1308 N GLY A 88 3.664 -10.294 -9.621 1.00 0.00 A ATOM 1309 O GLY A 88 6.482 -8.456 -10.785 1.00 0.00 A ATOM 1310 C VAL A 89 3.339 -6.079 -12.196 1.00 0.00 A ATOM 1311 CA VAL A 89 4.534 -7.030 -12.137 1.00 0.00 A ATOM 1312 CB VAL A 89 4.790 -7.725 -13.490 1.00 0.00 A ATOM 1313 CG1 VAL A 89 3.616 -8.601 -13.953 1.00 0.00 A ATOM 1314 CG2 VAL A 89 5.131 -6.701 -14.582 1.00 0.00 A ATOM 1315 HN VAL A 89 3.329 -8.213 -10.872 1.00 0.00 A ATOM 1316 HA VAL A 89 5.420 -6.450 -11.872 1.00 0.00 A ATOM 1317 HB VAL A 89 5.661 -8.373 -13.376 1.00 0.00 A ATOM 1318 HG11 VAL A 89 3.370 -9.344 -13.195 1.00 0.00 A ATOM 1319 HG12 VAL A 89 2.736 -7.992 -14.157 1.00 0.00 A ATOM 1320 HG13 VAL A 89 3.896 -9.123 -14.869 1.00 0.00 A ATOM 1321 HG21 VAL A 89 5.959 -6.072 -14.254 1.00 0.00 A ATOM 1322 HG22 VAL A 89 5.428 -7.225 -15.491 1.00 0.00 A ATOM 1323 HG23 VAL A 89 4.268 -6.073 -14.806 1.00 0.00 A ATOM 1324 N VAL A 89 4.301 -8.030 -11.103 1.00 0.00 A ATOM 1325 O VAL A 89 2.202 -6.519 -12.051 1.00 0.00 A ATOM 1326 C LYS A 90 1.555 -4.027 -13.486 1.00 0.00 A ATOM 1327 CA LYS A 90 2.659 -3.678 -12.475 1.00 0.00 A ATOM 1328 CB LYS A 90 3.438 -2.420 -12.895 1.00 0.00 A ATOM 1329 CD LYS A 90 3.467 0.116 -12.971 1.00 0.00 A ATOM 1330 CE LYS A 90 3.715 0.239 -14.481 1.00 0.00 A ATOM 1331 CG LYS A 90 2.666 -1.134 -12.576 1.00 0.00 A ATOM 1332 HN LYS A 90 4.587 -4.517 -12.301 1.00 0.00 A ATOM 1333 HA LYS A 90 2.206 -3.480 -11.506 1.00 0.00 A ATOM 1334 HB2 LYS A 90 4.376 -2.375 -12.345 1.00 0.00 A ATOM 1335 HB1 LYS A 90 3.678 -2.475 -13.956 1.00 0.00 A ATOM 1336 HD2 LYS A 90 2.914 0.997 -12.643 1.00 0.00 A ATOM 1337 HD1 LYS A 90 4.426 0.118 -12.449 1.00 0.00 A ATOM 1338 HE2 LYS A 90 4.128 1.230 -14.683 1.00 0.00 A ATOM 1339 HE1 LYS A 90 4.443 -0.504 -14.806 1.00 0.00 A ATOM 1340 HG2 LYS A 90 1.693 -1.136 -13.069 1.00 0.00 A ATOM 1341 HG1 LYS A 90 2.489 -1.087 -11.500 1.00 0.00 A ATOM 1342 HZ1 LYS A 90 1.765 0.713 -14.913 1.00 0.00 A ATOM 1343 HZ2 LYS A 90 2.653 0.266 -16.235 1.00 0.00 A ATOM 1344 HZ3 LYS A 90 2.140 -0.872 -15.162 1.00 0.00 A ATOM 1345 N LYS A 90 3.616 -4.777 -12.348 1.00 0.00 A ATOM 1346 NZ LYS A 90 2.475 0.076 -15.259 1.00 0.00 A ATOM 1347 O LYS A 90 1.687 -3.766 -14.680 1.00 0.00 A ATOM 1348 C ALA A 91 -1.667 -3.956 -14.061 1.00 0.00 A ATOM 1349 CA ALA A 91 -0.655 -5.070 -13.816 1.00 0.00 A ATOM 1350 CB ALA A 91 -1.328 -6.249 -13.109 1.00 0.00 A ATOM 1351 HN ALA A 91 0.424 -4.808 -12.007 1.00 0.00 A ATOM 1352 HA ALA A 91 -0.287 -5.413 -14.782 1.00 0.00 A ATOM 1353 HB1 ALA A 91 -0.600 -7.046 -12.957 1.00 0.00 A ATOM 1354 HB2 ALA A 91 -1.725 -5.932 -12.143 1.00 0.00 A ATOM 1355 HB3 ALA A 91 -2.148 -6.625 -13.723 1.00 0.00 A ATOM 1356 N ALA A 91 0.460 -4.612 -13.002 1.00 0.00 A ATOM 1357 O ALA A 91 -2.353 -3.961 -15.081 1.00 0.00 A ATOM 1358 C ASP A 92 -2.231 -0.780 -12.331 1.00 0.00 A ATOM 1359 CA ASP A 92 -2.751 -1.931 -13.182 1.00 0.00 A ATOM 1360 CB ASP A 92 -4.102 -2.436 -12.664 1.00 0.00 A ATOM 1361 CG ASP A 92 -5.298 -1.700 -13.251 1.00 0.00 A ATOM 1362 HN ASP A 92 -1.179 -3.052 -12.308 1.00 0.00 A ATOM 1363 HA ASP A 92 -2.840 -1.602 -14.219 1.00 0.00 A ATOM 1364 HB2 ASP A 92 -4.192 -3.478 -12.953 1.00 0.00 A ATOM 1365 HB1 ASP A 92 -4.142 -2.374 -11.577 1.00 0.00 A ATOM 1366 N ASP A 92 -1.794 -3.026 -13.112 1.00 0.00 A ATOM 1367 O ASP A 92 -1.340 -1.001 -11.511 1.00 0.00 A ATOM 1368 OD1 ASP A 92 -5.156 -0.492 -13.540 1.00 0.00 A ATOM 1369 OD2 ASP A 92 -6.343 -2.375 -13.387 1.00 0.00 A ATOM 1370 C ASP A 93 -3.604 2.521 -11.587 1.00 0.00 A ATOM 1371 CA ASP A 93 -2.385 1.626 -11.780 1.00 0.00 A ATOM 1372 CB ASP A 93 -1.311 2.413 -12.544 1.00 0.00 A ATOM 1373 CG ASP A 93 -0.055 1.602 -12.830 1.00 0.00 A ATOM 1374 HN ASP A 93 -3.621 0.489 -13.083 1.00 0.00 A ATOM 1375 HA ASP A 93 -1.993 1.347 -10.802 1.00 0.00 A ATOM 1376 HB2 ASP A 93 -1.740 2.778 -13.476 1.00 0.00 A ATOM 1377 HB1 ASP A 93 -1.013 3.275 -11.948 1.00 0.00 A ATOM 1378 N ASP A 93 -2.781 0.424 -12.508 1.00 0.00 A ATOM 1379 O ASP A 93 -4.612 2.363 -12.273 1.00 0.00 A ATOM 1380 OD1 ASP A 93 0.558 1.142 -11.846 1.00 0.00 A ATOM 1381 OD2 ASP A 93 0.282 1.467 -14.027 1.00 0.00 A ATOM 1382 C LEU A 94 -3.908 5.597 -9.586 1.00 0.00 A ATOM 1383 CA LEU A 94 -4.546 4.411 -10.305 1.00 0.00 A ATOM 1384 CB LEU A 94 -5.540 3.644 -9.423 1.00 0.00 A ATOM 1385 CD1 LEU A 94 -6.291 5.119 -7.446 1.00 0.00 A ATOM 1386 CD2 LEU A 94 -7.271 5.444 -9.755 1.00 0.00 A ATOM 1387 CG LEU A 94 -6.670 4.442 -8.768 1.00 0.00 A ATOM 1388 HN LEU A 94 -2.646 3.504 -10.115 1.00 0.00 A ATOM 1389 HA LEU A 94 -5.048 4.762 -11.208 1.00 0.00 A ATOM 1390 HB2 LEU A 94 -6.024 2.922 -10.079 1.00 0.00 A ATOM 1391 HB1 LEU A 94 -5.008 3.083 -8.655 1.00 0.00 A ATOM 1392 HD11 LEU A 94 -5.751 4.419 -6.816 1.00 0.00 A ATOM 1393 HD12 LEU A 94 -5.691 6.013 -7.605 1.00 0.00 A ATOM 1394 HD13 LEU A 94 -7.197 5.400 -6.915 1.00 0.00 A ATOM 1395 HD21 LEU A 94 -7.423 4.965 -10.722 1.00 0.00 A ATOM 1396 HD22 LEU A 94 -8.225 5.793 -9.377 1.00 0.00 A ATOM 1397 HD23 LEU A 94 -6.614 6.302 -9.882 1.00 0.00 A ATOM 1398 HG LEU A 94 -7.417 3.693 -8.508 1.00 0.00 A ATOM 1399 N LEU A 94 -3.492 3.483 -10.672 1.00 0.00 A ATOM 1400 O LEU A 94 -3.337 5.429 -8.515 1.00 0.00 A ATOM 1401 C VAL A 95 -4.422 8.754 -8.767 1.00 0.00 A ATOM 1402 CA VAL A 95 -3.374 7.982 -9.561 1.00 0.00 A ATOM 1403 CB VAL A 95 -2.752 8.874 -10.644 1.00 0.00 A ATOM 1404 CG1 VAL A 95 -1.955 10.056 -10.076 1.00 0.00 A ATOM 1405 CG2 VAL A 95 -1.786 8.057 -11.506 1.00 0.00 A ATOM 1406 HN VAL A 95 -4.473 6.917 -11.024 1.00 0.00 A ATOM 1407 HA VAL A 95 -2.577 7.681 -8.890 1.00 0.00 A ATOM 1408 HB VAL A 95 -3.556 9.283 -11.246 1.00 0.00 A ATOM 1409 HG11 VAL A 95 -1.226 9.704 -9.348 1.00 0.00 A ATOM 1410 HG12 VAL A 95 -1.429 10.555 -10.891 1.00 0.00 A ATOM 1411 HG13 VAL A 95 -2.614 10.789 -9.613 1.00 0.00 A ATOM 1412 HG21 VAL A 95 -1.015 7.632 -10.862 1.00 0.00 A ATOM 1413 HG22 VAL A 95 -2.312 7.258 -12.023 1.00 0.00 A ATOM 1414 HG23 VAL A 95 -1.319 8.707 -12.244 1.00 0.00 A ATOM 1415 N VAL A 95 -3.969 6.798 -10.163 1.00 0.00 A ATOM 1416 O VAL A 95 -5.627 8.660 -9.017 1.00 0.00 A ATOM 1417 C GLY A 96 -5.457 9.602 -5.912 1.00 0.00 A ATOM 1418 CA GLY A 96 -4.742 10.407 -6.993 1.00 0.00 A ATOM 1419 HN GLY A 96 -2.934 9.489 -7.617 1.00 0.00 A ATOM 1420 HA2 GLY A 96 -4.085 11.149 -6.547 1.00 0.00 A ATOM 1421 HA1 GLY A 96 -5.485 10.913 -7.612 1.00 0.00 A ATOM 1422 N GLY A 96 -3.928 9.547 -7.823 1.00 0.00 A ATOM 1423 O GLY A 96 -5.230 8.404 -5.756 1.00 0.00 A ATOM 1424 C ALA A 97 -8.014 8.579 -4.762 1.00 0.00 A ATOM 1425 CA ALA A 97 -7.122 9.637 -4.112 1.00 0.00 A ATOM 1426 CB ALA A 97 -7.943 10.707 -3.385 1.00 0.00 A ATOM 1427 HN ALA A 97 -6.461 11.259 -5.326 1.00 0.00 A ATOM 1428 HA ALA A 97 -6.462 9.146 -3.399 1.00 0.00 A ATOM 1429 HB1 ALA A 97 -7.279 11.480 -3.001 1.00 0.00 A ATOM 1430 HB2 ALA A 97 -8.657 11.179 -4.059 1.00 0.00 A ATOM 1431 HB3 ALA A 97 -8.481 10.255 -2.552 1.00 0.00 A ATOM 1432 N ALA A 97 -6.326 10.275 -5.152 1.00 0.00 A ATOM 1433 O ALA A 97 -7.919 7.395 -4.452 1.00 0.00 A ATOM 1434 C SER A 98 -10.295 7.005 -5.847 1.00 0.00 A ATOM 1435 CA SER A 98 -9.751 8.267 -6.536 1.00 0.00 A ATOM 1436 CB SER A 98 -8.942 7.953 -7.797 1.00 0.00 A ATOM 1437 HN SER A 98 -8.773 10.020 -5.917 1.00 0.00 A ATOM 1438 HA SER A 98 -10.604 8.886 -6.817 1.00 0.00 A ATOM 1439 HB2 SER A 98 -8.173 7.227 -7.539 1.00 0.00 A ATOM 1440 HB1 SER A 98 -9.593 7.539 -8.569 1.00 0.00 A ATOM 1441 HG SER A 98 -7.439 8.890 -8.651 1.00 0.00 A ATOM 1442 N SER A 98 -8.871 9.047 -5.676 1.00 0.00 A ATOM 1443 O SER A 98 -10.255 5.910 -6.407 1.00 0.00 A ATOM 1444 OG SER A 98 -8.297 9.128 -8.267 1.00 0.00 A ATOM 1445 C GLN A 99 -12.160 5.074 -4.449 1.00 0.00 A ATOM 1446 CA GLN A 99 -11.301 6.133 -3.747 1.00 0.00 A ATOM 1447 CB GLN A 99 -12.080 6.750 -2.573 1.00 0.00 A ATOM 1448 CD GLN A 99 -9.953 7.282 -1.230 1.00 0.00 A ATOM 1449 CG GLN A 99 -11.289 7.793 -1.765 1.00 0.00 A ATOM 1450 HN GLN A 99 -10.810 8.130 -4.280 1.00 0.00 A ATOM 1451 HA GLN A 99 -10.420 5.623 -3.357 1.00 0.00 A ATOM 1452 HB2 GLN A 99 -12.983 7.230 -2.954 1.00 0.00 A ATOM 1453 HB1 GLN A 99 -12.387 5.945 -1.904 1.00 0.00 A ATOM 1454 HE21 GLN A 99 -10.820 5.651 -0.364 1.00 0.00 A ATOM 1455 HE22 GLN A 99 -9.089 5.831 -0.139 1.00 0.00 A ATOM 1456 HG2 GLN A 99 -11.105 8.678 -2.373 1.00 0.00 A ATOM 1457 HG1 GLN A 99 -11.898 8.101 -0.914 1.00 0.00 A ATOM 1458 N GLN A 99 -10.842 7.191 -4.641 1.00 0.00 A ATOM 1459 NE2 GLN A 99 -9.962 6.154 -0.524 1.00 0.00 A ATOM 1460 O GLN A 99 -11.900 3.884 -4.304 1.00 0.00 A ATOM 1461 OE1 GLN A 99 -8.919 7.907 -1.427 1.00 0.00 A ATOM 1462 C ASP A 100 -13.317 3.649 -6.839 1.00 0.00 A ATOM 1463 CA ASP A 100 -14.084 4.534 -5.852 1.00 0.00 A ATOM 1464 CB ASP A 100 -15.210 5.285 -6.564 1.00 0.00 A ATOM 1465 CG ASP A 100 -16.169 4.293 -7.213 1.00 0.00 A ATOM 1466 HN ASP A 100 -13.369 6.472 -5.277 1.00 0.00 A ATOM 1467 HA ASP A 100 -14.532 3.886 -5.098 1.00 0.00 A ATOM 1468 HB2 ASP A 100 -15.769 5.882 -5.843 1.00 0.00 A ATOM 1469 HB1 ASP A 100 -14.800 5.944 -7.330 1.00 0.00 A ATOM 1470 N ASP A 100 -13.193 5.483 -5.188 1.00 0.00 A ATOM 1471 O ASP A 100 -13.468 2.428 -6.848 1.00 0.00 A ATOM 1472 OD1 ASP A 100 -16.886 3.620 -6.442 1.00 0.00 A ATOM 1473 OD2 ASP A 100 -16.150 4.220 -8.460 1.00 0.00 A ATOM 1474 C LYS A 101 -10.699 2.626 -7.925 1.00 0.00 A ATOM 1475 CA LYS A 101 -11.684 3.550 -8.649 1.00 0.00 A ATOM 1476 CB LYS A 101 -10.992 4.570 -9.560 1.00 0.00 A ATOM 1477 CD LYS A 101 -10.975 3.017 -11.590 1.00 0.00 A ATOM 1478 CE LYS A 101 -10.250 2.751 -12.915 1.00 0.00 A ATOM 1479 CG LYS A 101 -10.156 3.949 -10.687 1.00 0.00 A ATOM 1480 HN LYS A 101 -12.330 5.261 -7.559 1.00 0.00 A ATOM 1481 HA LYS A 101 -12.359 2.937 -9.249 1.00 0.00 A ATOM 1482 HB2 LYS A 101 -11.755 5.208 -10.009 1.00 0.00 A ATOM 1483 HB1 LYS A 101 -10.346 5.197 -8.949 1.00 0.00 A ATOM 1484 HD2 LYS A 101 -11.151 2.069 -11.077 1.00 0.00 A ATOM 1485 HD1 LYS A 101 -11.940 3.478 -11.812 1.00 0.00 A ATOM 1486 HE2 LYS A 101 -10.829 2.033 -13.498 1.00 0.00 A ATOM 1487 HE1 LYS A 101 -10.177 3.678 -13.487 1.00 0.00 A ATOM 1488 HG2 LYS A 101 -9.767 4.770 -11.291 1.00 0.00 A ATOM 1489 HG1 LYS A 101 -9.318 3.397 -10.259 1.00 0.00 A ATOM 1490 HZ1 LYS A 101 -8.949 1.366 -12.159 1.00 0.00 A ATOM 1491 HZ2 LYS A 101 -8.467 2.005 -13.598 1.00 0.00 A ATOM 1492 HZ3 LYS A 101 -8.327 2.888 -12.217 1.00 0.00 A ATOM 1493 N LYS A 101 -12.478 4.269 -7.668 1.00 0.00 A ATOM 1494 NZ LYS A 101 -8.895 2.212 -12.707 1.00 0.00 A ATOM 1495 O LYS A 101 -10.503 1.486 -8.339 1.00 0.00 A ATOM 1496 C LEU A 102 -9.918 1.058 -5.542 1.00 0.00 A ATOM 1497 CA LEU A 102 -9.181 2.310 -6.026 1.00 0.00 A ATOM 1498 CB LEU A 102 -8.654 3.157 -4.859 1.00 0.00 A ATOM 1499 CD1 LEU A 102 -6.486 1.843 -4.622 1.00 0.00 A ATOM 1500 CD2 LEU A 102 -7.273 3.447 -2.847 1.00 0.00 A ATOM 1501 CG LEU A 102 -7.707 2.424 -3.902 1.00 0.00 A ATOM 1502 HN LEU A 102 -10.271 4.069 -6.563 1.00 0.00 A ATOM 1503 HA LEU A 102 -8.346 2.004 -6.656 1.00 0.00 A ATOM 1504 HB2 LEU A 102 -8.140 4.026 -5.271 1.00 0.00 A ATOM 1505 HB1 LEU A 102 -9.477 3.510 -4.247 1.00 0.00 A ATOM 1506 HD11 LEU A 102 -5.986 2.622 -5.195 1.00 0.00 A ATOM 1507 HD12 LEU A 102 -5.792 1.434 -3.889 1.00 0.00 A ATOM 1508 HD13 LEU A 102 -6.785 1.038 -5.293 1.00 0.00 A ATOM 1509 HD21 LEU A 102 -6.804 4.305 -3.329 1.00 0.00 A ATOM 1510 HD22 LEU A 102 -8.140 3.789 -2.280 1.00 0.00 A ATOM 1511 HD23 LEU A 102 -6.562 2.999 -2.159 1.00 0.00 A ATOM 1512 HG LEU A 102 -8.237 1.614 -3.401 1.00 0.00 A ATOM 1513 N LEU A 102 -10.088 3.109 -6.838 1.00 0.00 A ATOM 1514 O LEU A 102 -9.461 -0.057 -5.789 1.00 0.00 A ATOM 1515 C LYS A 103 -12.177 -0.839 -5.545 1.00 0.00 A ATOM 1516 CA LYS A 103 -11.908 0.148 -4.407 1.00 0.00 A ATOM 1517 CB LYS A 103 -13.228 0.726 -3.879 1.00 0.00 A ATOM 1518 CD LYS A 103 -14.244 2.381 -2.200 1.00 0.00 A ATOM 1519 CE LYS A 103 -15.625 1.706 -2.222 1.00 0.00 A ATOM 1520 CG LYS A 103 -13.070 1.446 -2.536 1.00 0.00 A ATOM 1521 HN LYS A 103 -11.408 2.182 -4.741 1.00 0.00 A ATOM 1522 HA LYS A 103 -11.397 -0.381 -3.601 1.00 0.00 A ATOM 1523 HB2 LYS A 103 -13.630 1.420 -4.613 1.00 0.00 A ATOM 1524 HB1 LYS A 103 -13.932 -0.094 -3.749 1.00 0.00 A ATOM 1525 HD2 LYS A 103 -14.071 2.763 -1.192 1.00 0.00 A ATOM 1526 HD1 LYS A 103 -14.239 3.234 -2.880 1.00 0.00 A ATOM 1527 HE2 LYS A 103 -15.562 0.712 -1.778 1.00 0.00 A ATOM 1528 HE1 LYS A 103 -16.310 2.308 -1.624 1.00 0.00 A ATOM 1529 HG2 LYS A 103 -12.973 0.697 -1.752 1.00 0.00 A ATOM 1530 HG1 LYS A 103 -12.160 2.045 -2.549 1.00 0.00 A ATOM 1531 HZ1 LYS A 103 -16.257 2.537 -3.994 1.00 0.00 A ATOM 1532 HZ2 LYS A 103 -15.610 1.034 -4.166 1.00 0.00 A ATOM 1533 HZ3 LYS A 103 -17.116 1.211 -3.535 1.00 0.00 A ATOM 1534 N LYS A 103 -11.067 1.238 -4.883 1.00 0.00 A ATOM 1535 NZ LYS A 103 -16.193 1.616 -3.582 1.00 0.00 A ATOM 1536 O LYS A 103 -11.961 -2.041 -5.388 1.00 0.00 A ATOM 1537 C ALA A 104 -11.726 -1.975 -8.265 1.00 0.00 A ATOM 1538 CA ALA A 104 -12.941 -1.138 -7.859 1.00 0.00 A ATOM 1539 CB ALA A 104 -13.405 -0.242 -9.011 1.00 0.00 A ATOM 1540 HN ALA A 104 -12.820 0.676 -6.741 1.00 0.00 A ATOM 1541 HA ALA A 104 -13.755 -1.818 -7.605 1.00 0.00 A ATOM 1542 HB1 ALA A 104 -14.269 0.345 -8.699 1.00 0.00 A ATOM 1543 HB2 ALA A 104 -12.608 0.433 -9.320 1.00 0.00 A ATOM 1544 HB3 ALA A 104 -13.688 -0.864 -9.861 1.00 0.00 A ATOM 1545 N ALA A 104 -12.641 -0.324 -6.690 1.00 0.00 A ATOM 1546 O ALA A 104 -11.857 -3.180 -8.465 1.00 0.00 A ATOM 1547 C LEU A 105 -9.013 -3.158 -7.707 1.00 0.00 A ATOM 1548 CA LEU A 105 -9.345 -2.102 -8.757 1.00 0.00 A ATOM 1549 CB LEU A 105 -8.137 -1.179 -8.953 1.00 0.00 A ATOM 1550 CD1 LEU A 105 -6.762 0.243 -10.439 1.00 0.00 A ATOM 1551 CD2 LEU A 105 -8.573 -1.130 -11.472 1.00 0.00 A ATOM 1552 CG LEU A 105 -8.169 -0.325 -10.230 1.00 0.00 A ATOM 1553 HN LEU A 105 -10.474 -0.361 -8.211 1.00 0.00 A ATOM 1554 HA LEU A 105 -9.543 -2.643 -9.680 1.00 0.00 A ATOM 1555 HB2 LEU A 105 -8.024 -0.528 -8.084 1.00 0.00 A ATOM 1556 HB1 LEU A 105 -7.253 -1.817 -9.010 1.00 0.00 A ATOM 1557 HD11 LEU A 105 -6.445 0.766 -9.538 1.00 0.00 A ATOM 1558 HD12 LEU A 105 -6.056 -0.562 -10.642 1.00 0.00 A ATOM 1559 HD13 LEU A 105 -6.757 0.934 -11.281 1.00 0.00 A ATOM 1560 HD21 LEU A 105 -8.050 -2.085 -11.480 1.00 0.00 A ATOM 1561 HD22 LEU A 105 -9.649 -1.302 -11.472 1.00 0.00 A ATOM 1562 HD23 LEU A 105 -8.315 -0.582 -12.380 1.00 0.00 A ATOM 1563 HG LEU A 105 -8.870 0.500 -10.101 1.00 0.00 A ATOM 1564 N LEU A 105 -10.544 -1.360 -8.387 1.00 0.00 A ATOM 1565 O LEU A 105 -8.743 -4.300 -8.070 1.00 0.00 A ATOM 1566 C VAL A 106 -9.633 -4.973 -5.540 1.00 0.00 A ATOM 1567 CA VAL A 106 -8.705 -3.774 -5.376 1.00 0.00 A ATOM 1568 CB VAL A 106 -8.832 -3.147 -3.979 1.00 0.00 A ATOM 1569 CG1 VAL A 106 -8.643 -4.210 -2.888 1.00 0.00 A ATOM 1570 CG2 VAL A 106 -7.751 -2.083 -3.773 1.00 0.00 A ATOM 1571 HN VAL A 106 -9.245 -1.847 -6.162 1.00 0.00 A ATOM 1572 HA VAL A 106 -7.685 -4.126 -5.514 1.00 0.00 A ATOM 1573 HB VAL A 106 -9.815 -2.690 -3.864 1.00 0.00 A ATOM 1574 HG11 VAL A 106 -7.661 -4.674 -2.981 1.00 0.00 A ATOM 1575 HG12 VAL A 106 -8.729 -3.734 -1.914 1.00 0.00 A ATOM 1576 HG13 VAL A 106 -9.404 -4.986 -2.957 1.00 0.00 A ATOM 1577 HG21 VAL A 106 -7.793 -1.329 -4.554 1.00 0.00 A ATOM 1578 HG22 VAL A 106 -7.895 -1.602 -2.807 1.00 0.00 A ATOM 1579 HG23 VAL A 106 -6.771 -2.556 -3.799 1.00 0.00 A ATOM 1580 N VAL A 106 -9.008 -2.801 -6.419 1.00 0.00 A ATOM 1581 O VAL A 106 -9.169 -6.102 -5.629 1.00 0.00 A ATOM 1582 C ALA A 107 -11.615 -6.620 -7.015 1.00 0.00 A ATOM 1583 CA ALA A 107 -11.935 -5.766 -5.783 1.00 0.00 A ATOM 1584 CB ALA A 107 -13.328 -5.139 -5.884 1.00 0.00 A ATOM 1585 HN ALA A 107 -11.220 -3.744 -5.528 1.00 0.00 A ATOM 1586 HA ALA A 107 -11.907 -6.424 -4.915 1.00 0.00 A ATOM 1587 HB1 ALA A 107 -13.539 -4.564 -4.981 1.00 0.00 A ATOM 1588 HB2 ALA A 107 -13.391 -4.476 -6.747 1.00 0.00 A ATOM 1589 HB3 ALA A 107 -14.074 -5.926 -5.984 1.00 0.00 A ATOM 1590 N ALA A 107 -10.938 -4.716 -5.607 1.00 0.00 A ATOM 1591 O ALA A 107 -11.479 -7.839 -6.905 1.00 0.00 A ATOM 1592 C LYS A 108 -9.974 -7.562 -9.324 1.00 0.00 A ATOM 1593 CA LYS A 108 -11.177 -6.624 -9.450 1.00 0.00 A ATOM 1594 CB LYS A 108 -10.912 -5.529 -10.499 1.00 0.00 A ATOM 1595 CD LYS A 108 -10.023 -4.942 -12.813 1.00 0.00 A ATOM 1596 CE LYS A 108 -11.083 -3.868 -13.079 1.00 0.00 A ATOM 1597 CG LYS A 108 -10.515 -6.063 -11.885 1.00 0.00 A ATOM 1598 HN LYS A 108 -11.583 -4.968 -8.183 1.00 0.00 A ATOM 1599 HA LYS A 108 -12.043 -7.212 -9.760 1.00 0.00 A ATOM 1600 HB2 LYS A 108 -11.819 -4.931 -10.595 1.00 0.00 A ATOM 1601 HB1 LYS A 108 -10.110 -4.886 -10.144 1.00 0.00 A ATOM 1602 HD2 LYS A 108 -9.142 -4.474 -12.373 1.00 0.00 A ATOM 1603 HD1 LYS A 108 -9.730 -5.393 -13.764 1.00 0.00 A ATOM 1604 HE2 LYS A 108 -11.986 -4.334 -13.478 1.00 0.00 A ATOM 1605 HE1 LYS A 108 -11.331 -3.348 -12.153 1.00 0.00 A ATOM 1606 HG2 LYS A 108 -9.691 -6.774 -11.795 1.00 0.00 A ATOM 1607 HG1 LYS A 108 -11.366 -6.578 -12.334 1.00 0.00 A ATOM 1608 HZ1 LYS A 108 -9.761 -2.425 -13.687 1.00 0.00 A ATOM 1609 HZ2 LYS A 108 -10.375 -3.323 -14.923 1.00 0.00 A ATOM 1610 HZ3 LYS A 108 -11.305 -2.170 -14.203 1.00 0.00 A ATOM 1611 N LYS A 108 -11.477 -5.977 -8.179 1.00 0.00 A ATOM 1612 NZ LYS A 108 -10.593 -2.870 -14.047 1.00 0.00 A ATOM 1613 O LYS A 108 -10.068 -8.746 -9.636 1.00 0.00 A ATOM 1614 C HIS A 109 -7.564 -8.761 -7.666 1.00 0.00 A ATOM 1615 CA HIS A 109 -7.587 -7.767 -8.832 1.00 0.00 A ATOM 1616 CB HIS A 109 -6.425 -6.772 -8.788 1.00 0.00 A ATOM 1617 CD2 HIS A 109 -6.785 -4.923 -10.607 1.00 0.00 A ATOM 1618 CE1 HIS A 109 -5.457 -5.761 -12.112 1.00 0.00 A ATOM 1619 CG HIS A 109 -6.221 -6.070 -10.111 1.00 0.00 A ATOM 1620 HN HIS A 109 -8.834 -6.046 -8.612 1.00 0.00 A ATOM 1621 HA HIS A 109 -7.479 -8.360 -9.742 1.00 0.00 A ATOM 1622 HB2 HIS A 109 -6.579 -6.041 -7.994 1.00 0.00 A ATOM 1623 HB1 HIS A 109 -5.512 -7.324 -8.575 1.00 0.00 A ATOM 1624 HD2 HIS A 109 -7.496 -4.284 -10.115 1.00 0.00 A ATOM 1625 HE1 HIS A 109 -4.909 -5.886 -13.032 1.00 0.00 A ATOM 1626 HE2 HIS A 109 -6.487 -3.953 -12.503 1.00 0.00 A ATOM 1627 N HIS A 109 -8.836 -7.021 -8.895 1.00 0.00 A ATOM 1628 ND1 HIS A 109 -5.372 -6.602 -11.079 1.00 0.00 A ATOM 1629 NE2 HIS A 109 -6.286 -4.732 -11.878 1.00 0.00 A ATOM 1630 O HIS A 109 -6.831 -9.743 -7.725 1.00 0.00 A ATOM 1631 C ALA A 110 -9.240 -10.670 -5.888 1.00 0.00 A ATOM 1632 CA ALA A 110 -8.429 -9.445 -5.477 1.00 0.00 A ATOM 1633 CB ALA A 110 -9.075 -8.752 -4.277 1.00 0.00 A ATOM 1634 HN ALA A 110 -8.879 -7.667 -6.558 1.00 0.00 A ATOM 1635 HA ALA A 110 -7.435 -9.779 -5.181 1.00 0.00 A ATOM 1636 HB1 ALA A 110 -10.070 -8.396 -4.543 1.00 0.00 A ATOM 1637 HB2 ALA A 110 -9.154 -9.461 -3.453 1.00 0.00 A ATOM 1638 HB3 ALA A 110 -8.460 -7.910 -3.962 1.00 0.00 A ATOM 1639 N ALA A 110 -8.334 -8.521 -6.600 1.00 0.00 A ATOM 1640 O ALA A 110 -8.826 -11.799 -5.636 1.00 0.00 A ATOM 1641 C ALA A 111 -10.731 -12.061 -8.316 1.00 0.00 A ATOM 1642 CA ALA A 111 -11.259 -11.537 -6.977 1.00 0.00 A ATOM 1643 CB ALA A 111 -12.695 -11.015 -7.093 1.00 0.00 A ATOM 1644 HN ALA A 111 -10.686 -9.502 -6.717 1.00 0.00 A ATOM 1645 HA ALA A 111 -11.253 -12.357 -6.258 1.00 0.00 A ATOM 1646 HB1 ALA A 111 -13.032 -10.642 -6.125 1.00 0.00 A ATOM 1647 HB2 ALA A 111 -12.742 -10.205 -7.823 1.00 0.00 A ATOM 1648 HB3 ALA A 111 -13.357 -11.822 -7.412 1.00 0.00 A ATOM 1649 N ALA A 111 -10.402 -10.456 -6.510 1.00 0.00 A ATOM 1650 O ALA A 111 -11.461 -12.081 -9.306 1.00 0.00 A ATOM 1651 C ALA A 112 -7.457 -13.600 -9.041 1.00 0.00 A ATOM 1652 CA ALA A 112 -8.774 -12.986 -9.516 1.00 0.00 A ATOM 1653 CB ALA A 112 -8.534 -11.834 -10.501 1.00 0.00 A ATOM 1654 HN ALA A 112 -8.924 -12.554 -7.480 1.00 0.00 A ATOM 1655 HA ALA A 112 -9.370 -13.761 -9.998 1.00 0.00 A ATOM 1656 HB1 ALA A 112 -7.979 -11.038 -10.005 1.00 0.00 A ATOM 1657 HB2 ALA A 112 -7.964 -12.191 -11.359 1.00 0.00 A ATOM 1658 HB3 ALA A 112 -9.483 -11.434 -10.858 1.00 0.00 A ATOM 1659 N ALA A 112 -9.467 -12.490 -8.341 1.00 0.00 A ATOM 1660 OT1 ALA A 112 -7.361 -13.908 -7.834 1.00 0.00 A ATOM 1661 OT2 ALA A 112 -6.536 -13.751 -9.875 1.00 0.00 A END
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