ATOM 1 N ALA A 8 -4.353 9.969 -9.295 1.00 0.00 N ATOM 2 CA ALA A 8 -3.708 9.507 -10.553 1.00 0.00 C ATOM 3 C ALA A 8 -4.372 8.206 -11.004 1.00 0.00 C ATOM 4 O ALA A 8 -4.972 7.499 -10.218 1.00 0.00 O ATOM 5 CB ALA A 8 -2.212 9.288 -10.309 1.00 0.00 C ATOM 6 H ALA A 8 -4.126 9.541 -8.441 1.00 0.00 H ATOM 7 HA ALA A 8 -3.841 10.252 -11.322 1.00 0.00 H ATOM 8 HB1 ALA A 8 -2.064 8.819 -9.346 1.00 0.00 H ATOM 9 HB2 ALA A 8 -1.810 8.654 -11.085 1.00 0.00 H ATOM 10 HB3 ALA A 8 -1.703 10.241 -10.324 1.00 0.00 H ATOM 11 N THR A 9 -4.285 7.891 -12.266 1.00 0.00 N ATOM 12 CA THR A 9 -4.921 6.647 -12.770 1.00 0.00 C ATOM 13 C THR A 9 -4.153 5.444 -12.248 1.00 0.00 C ATOM 14 O THR A 9 -2.956 5.500 -12.026 1.00 0.00 O ATOM 15 CB THR A 9 -4.938 6.643 -14.298 1.00 0.00 C ATOM 16 OG1 THR A 9 -6.030 5.855 -14.754 1.00 0.00 O ATOM 17 CG2 THR A 9 -3.632 6.064 -14.841 1.00 0.00 C ATOM 18 H THR A 9 -3.805 8.476 -12.880 1.00 0.00 H ATOM 19 HA THR A 9 -5.937 6.601 -12.404 1.00 0.00 H ATOM 20 HB THR A 9 -5.054 7.651 -14.652 1.00 0.00 H ATOM 21 HG1 THR A 9 -5.766 4.933 -14.721 1.00 0.00 H ATOM 22 HG21 THR A 9 -2.819 6.330 -14.184 1.00 0.00 H ATOM 23 HG22 THR A 9 -3.713 4.990 -14.898 1.00 0.00 H ATOM 24 HG23 THR A 9 -3.444 6.464 -15.827 1.00 0.00 H ATOM 25 N LEU A 10 -4.859 4.369 -12.039 1.00 0.00 N ATOM 26 CA LEU A 10 -4.250 3.124 -11.499 1.00 0.00 C ATOM 27 C LEU A 10 -3.658 2.292 -12.638 1.00 0.00 C ATOM 28 O LEU A 10 -4.376 1.627 -13.356 1.00 0.00 O ATOM 29 CB LEU A 10 -5.356 2.286 -10.836 1.00 0.00 C ATOM 30 CG LEU A 10 -5.943 3.000 -9.611 1.00 0.00 C ATOM 31 CD1 LEU A 10 -6.654 4.296 -10.019 1.00 0.00 C ATOM 32 CD2 LEU A 10 -6.954 2.076 -8.931 1.00 0.00 C ATOM 33 H LEU A 10 -5.820 4.388 -12.227 1.00 0.00 H ATOM 34 HA LEU A 10 -3.480 3.365 -10.770 1.00 0.00 H ATOM 35 HB2 LEU A 10 -6.143 2.110 -11.554 1.00 0.00 H ATOM 36 HB3 LEU A 10 -4.944 1.337 -10.526 1.00 0.00 H ATOM 37 HG LEU A 10 -5.153 3.229 -8.921 1.00 0.00 H ATOM 38 HD11 LEU A 10 -7.287 4.110 -10.875 1.00 0.00 H ATOM 39 HD12 LEU A 10 -7.255 4.650 -9.195 1.00 0.00 H ATOM 40 HD13 LEU A 10 -5.919 5.049 -10.272 1.00 0.00 H ATOM 41 HD21 LEU A 10 -6.820 1.067 -9.293 1.00 0.00 H ATOM 42 HD22 LEU A 10 -6.797 2.098 -7.864 1.00 0.00 H ATOM 43 HD23 LEU A 10 -7.956 2.409 -9.155 1.00 0.00 H ATOM 44 N VAL A 11 -2.364 2.290 -12.802 1.00 0.00 N ATOM 45 CA VAL A 11 -1.776 1.459 -13.886 1.00 0.00 C ATOM 46 C VAL A 11 -0.877 0.395 -13.259 1.00 0.00 C ATOM 47 O VAL A 11 0.211 0.680 -12.814 1.00 0.00 O ATOM 48 CB VAL A 11 -0.962 2.329 -14.837 1.00 0.00 C ATOM 49 CG1 VAL A 11 -0.692 1.538 -16.119 1.00 0.00 C ATOM 50 CG2 VAL A 11 -1.757 3.592 -15.177 1.00 0.00 C ATOM 51 H VAL A 11 -1.780 2.814 -12.207 1.00 0.00 H ATOM 52 HA VAL A 11 -2.567 0.974 -14.438 1.00 0.00 H ATOM 53 HB VAL A 11 -0.023 2.603 -14.371 1.00 0.00 H ATOM 54 HG11 VAL A 11 -1.347 0.680 -16.156 1.00 0.00 H ATOM 55 HG12 VAL A 11 -0.878 2.168 -16.976 1.00 0.00 H ATOM 56 HG13 VAL A 11 0.335 1.207 -16.130 1.00 0.00 H ATOM 57 HG21 VAL A 11 -2.812 3.393 -15.066 1.00 0.00 H ATOM 58 HG22 VAL A 11 -1.469 4.390 -14.508 1.00 0.00 H ATOM 59 HG23 VAL A 11 -1.551 3.884 -16.197 1.00 0.00 H ATOM 60 N GLY A 12 -1.323 -0.830 -13.214 1.00 0.00 N ATOM 61 CA GLY A 12 -0.487 -1.907 -12.606 1.00 0.00 C ATOM 62 C GLY A 12 -0.154 -2.962 -13.667 1.00 0.00 C ATOM 63 O GLY A 12 -0.708 -4.043 -13.657 1.00 0.00 O ATOM 64 H GLY A 12 -2.209 -1.043 -13.574 1.00 0.00 H ATOM 65 HA2 GLY A 12 0.428 -1.479 -12.221 1.00 0.00 H ATOM 66 HA3 GLY A 12 -1.033 -2.372 -11.798 1.00 0.00 H ATOM 67 N PRO A 13 0.740 -2.609 -14.556 1.00 0.00 N ATOM 68 CA PRO A 13 1.174 -3.498 -15.654 1.00 0.00 C ATOM 69 C PRO A 13 2.076 -4.642 -15.162 1.00 0.00 C ATOM 70 O PRO A 13 2.791 -4.526 -14.176 1.00 0.00 O ATOM 71 CB PRO A 13 1.946 -2.562 -16.589 1.00 0.00 C ATOM 72 CG PRO A 13 2.390 -1.361 -15.726 1.00 0.00 C ATOM 73 CD PRO A 13 1.400 -1.288 -14.552 1.00 0.00 C ATOM 74 HA PRO A 13 0.317 -3.896 -16.173 1.00 0.00 H ATOM 75 HB2 PRO A 13 2.810 -3.074 -16.993 1.00 0.00 H ATOM 76 HB3 PRO A 13 1.307 -2.221 -17.387 1.00 0.00 H ATOM 77 HG2 PRO A 13 3.395 -1.521 -15.359 1.00 0.00 H ATOM 78 HG3 PRO A 13 2.343 -0.449 -16.302 1.00 0.00 H ATOM 79 HD2 PRO A 13 1.925 -1.120 -13.624 1.00 0.00 H ATOM 80 HD3 PRO A 13 0.674 -0.510 -14.723 1.00 0.00 H ATOM 81 N HIS A 14 2.038 -5.741 -15.878 1.00 0.00 N ATOM 82 CA HIS A 14 2.867 -6.939 -15.543 1.00 0.00 C ATOM 83 C HIS A 14 2.234 -8.170 -16.184 1.00 0.00 C ATOM 84 O HIS A 14 2.908 -9.051 -16.683 1.00 0.00 O ATOM 85 CB HIS A 14 2.932 -7.159 -14.029 1.00 0.00 C ATOM 86 CG HIS A 14 3.592 -8.480 -13.757 1.00 0.00 C ATOM 87 ND1 HIS A 14 2.885 -9.670 -13.738 1.00 0.00 N ATOM 88 CD2 HIS A 14 4.899 -8.815 -13.507 1.00 0.00 C ATOM 89 CE1 HIS A 14 3.762 -10.657 -13.487 1.00 0.00 C ATOM 90 NE2 HIS A 14 5.004 -10.191 -13.338 1.00 0.00 N ATOM 91 H HIS A 14 1.456 -5.773 -16.665 1.00 0.00 H ATOM 92 HA HIS A 14 3.856 -6.807 -15.931 1.00 0.00 H ATOM 93 HB2 HIS A 14 3.507 -6.370 -13.572 1.00 0.00 H ATOM 94 HB3 HIS A 14 1.933 -7.165 -13.618 1.00 0.00 H ATOM 95 HD1 HIS A 14 1.922 -9.773 -13.885 1.00 0.00 H ATOM 96 HD2 HIS A 14 5.720 -8.117 -13.451 1.00 0.00 H ATOM 97 HE1 HIS A 14 3.494 -11.700 -13.416 1.00 0.00 H ATOM 98 N GLY A 15 0.939 -8.235 -16.153 1.00 0.00 N ATOM 99 CA GLY A 15 0.220 -9.404 -16.732 1.00 0.00 C ATOM 100 C GLY A 15 -0.469 -10.149 -15.591 1.00 0.00 C ATOM 101 O GLY A 15 -1.038 -9.533 -14.712 1.00 0.00 O ATOM 102 H GLY A 15 0.436 -7.513 -15.731 1.00 0.00 H ATOM 103 HA2 GLY A 15 -0.516 -9.061 -17.446 1.00 0.00 H ATOM 104 HA3 GLY A 15 0.924 -10.060 -17.217 1.00 0.00 H ATOM 105 N PRO A 16 -0.385 -11.450 -15.621 1.00 0.00 N ATOM 106 CA PRO A 16 -0.979 -12.295 -14.579 1.00 0.00 C ATOM 107 C PRO A 16 -0.081 -12.287 -13.341 1.00 0.00 C ATOM 108 O PRO A 16 1.123 -12.165 -13.440 1.00 0.00 O ATOM 109 CB PRO A 16 -1.019 -13.682 -15.217 1.00 0.00 C ATOM 110 CG PRO A 16 0.049 -13.674 -16.338 1.00 0.00 C ATOM 111 CD PRO A 16 0.305 -12.195 -16.690 1.00 0.00 C ATOM 112 HA PRO A 16 -1.976 -11.966 -14.336 1.00 0.00 H ATOM 113 HB2 PRO A 16 -0.784 -14.433 -14.474 1.00 0.00 H ATOM 114 HB3 PRO A 16 -1.993 -13.867 -15.640 1.00 0.00 H ATOM 115 HG2 PRO A 16 0.960 -14.138 -15.984 1.00 0.00 H ATOM 116 HG3 PRO A 16 -0.321 -14.197 -17.207 1.00 0.00 H ATOM 117 HD2 PRO A 16 1.366 -11.984 -16.682 1.00 0.00 H ATOM 118 HD3 PRO A 16 -0.124 -11.954 -17.651 1.00 0.00 H ATOM 119 N LEU A 17 -0.651 -12.409 -12.177 1.00 0.00 N ATOM 120 CA LEU A 17 0.182 -12.399 -10.943 1.00 0.00 C ATOM 121 C LEU A 17 0.148 -13.781 -10.295 1.00 0.00 C ATOM 122 O LEU A 17 -0.805 -14.149 -9.642 1.00 0.00 O ATOM 123 CB LEU A 17 -0.369 -11.364 -9.956 1.00 0.00 C ATOM 124 CG LEU A 17 0.349 -10.024 -10.150 1.00 0.00 C ATOM 125 CD1 LEU A 17 1.836 -10.181 -9.827 1.00 0.00 C ATOM 126 CD2 LEU A 17 0.192 -9.566 -11.600 1.00 0.00 C ATOM 127 H LEU A 17 -1.623 -12.505 -12.116 1.00 0.00 H ATOM 128 HA LEU A 17 1.200 -12.146 -11.197 1.00 0.00 H ATOM 129 HB2 LEU A 17 -1.427 -11.232 -10.126 1.00 0.00 H ATOM 130 HB3 LEU A 17 -0.208 -11.710 -8.946 1.00 0.00 H ATOM 131 HG LEU A 17 -0.084 -9.286 -9.491 1.00 0.00 H ATOM 132 HD11 LEU A 17 2.259 -10.960 -10.443 1.00 0.00 H ATOM 133 HD12 LEU A 17 2.349 -9.250 -10.024 1.00 0.00 H ATOM 134 HD13 LEU A 17 1.952 -10.442 -8.786 1.00 0.00 H ATOM 135 HD21 LEU A 17 -0.797 -9.820 -11.954 1.00 0.00 H ATOM 136 HD22 LEU A 17 0.331 -8.497 -11.658 1.00 0.00 H ATOM 137 HD23 LEU A 17 0.931 -10.058 -12.215 1.00 0.00 H ATOM 138 N ALA A 18 1.185 -14.549 -10.465 1.00 0.00 N ATOM 139 CA ALA A 18 1.207 -15.901 -9.847 1.00 0.00 C ATOM 140 C ALA A 18 1.785 -15.790 -8.438 1.00 0.00 C ATOM 141 O ALA A 18 2.379 -14.791 -8.082 1.00 0.00 O ATOM 142 CB ALA A 18 2.074 -16.839 -10.687 1.00 0.00 C ATOM 143 H ALA A 18 1.950 -14.235 -10.991 1.00 0.00 H ATOM 144 HA ALA A 18 0.200 -16.289 -9.795 1.00 0.00 H ATOM 145 HB1 ALA A 18 1.927 -16.622 -11.735 1.00 0.00 H ATOM 146 HB2 ALA A 18 3.113 -16.694 -10.431 1.00 0.00 H ATOM 147 HB3 ALA A 18 1.793 -17.863 -10.489 1.00 0.00 H ATOM 148 N SER A 19 1.614 -16.800 -7.632 1.00 0.00 N ATOM 149 CA SER A 19 2.154 -16.743 -6.247 1.00 0.00 C ATOM 150 C SER A 19 3.658 -16.473 -6.300 1.00 0.00 C ATOM 151 O SER A 19 4.411 -17.213 -6.903 1.00 0.00 O ATOM 152 CB SER A 19 1.904 -18.075 -5.543 1.00 0.00 C ATOM 153 OG SER A 19 2.810 -18.203 -4.457 1.00 0.00 O ATOM 154 H SER A 19 1.127 -17.595 -7.937 1.00 0.00 H ATOM 155 HA SER A 19 1.665 -15.950 -5.700 1.00 0.00 H ATOM 156 HB2 SER A 19 0.894 -18.105 -5.169 1.00 0.00 H ATOM 157 HB3 SER A 19 2.049 -18.886 -6.246 1.00 0.00 H ATOM 158 HG SER A 19 3.044 -17.317 -4.160 1.00 0.00 H ATOM 159 N GLY A 20 4.099 -15.418 -5.679 1.00 0.00 N ATOM 160 CA GLY A 20 5.552 -15.096 -5.698 1.00 0.00 C ATOM 161 C GLY A 20 5.881 -14.347 -6.988 1.00 0.00 C ATOM 162 O GLY A 20 6.824 -14.669 -7.681 1.00 0.00 O ATOM 163 H GLY A 20 3.473 -14.833 -5.203 1.00 0.00 H ATOM 164 HA2 GLY A 20 5.797 -14.479 -4.845 1.00 0.00 H ATOM 165 HA3 GLY A 20 6.125 -16.010 -5.660 1.00 0.00 H ATOM 166 N GLN A 21 5.101 -13.354 -7.321 1.00 0.00 N ATOM 167 CA GLN A 21 5.363 -12.592 -8.578 1.00 0.00 C ATOM 168 C GLN A 21 5.616 -11.110 -8.269 1.00 0.00 C ATOM 169 O GLN A 21 5.104 -10.559 -7.308 1.00 0.00 O ATOM 170 CB GLN A 21 4.153 -12.716 -9.504 1.00 0.00 C ATOM 171 CG GLN A 21 4.567 -12.372 -10.935 1.00 0.00 C ATOM 172 CD GLN A 21 4.621 -13.647 -11.779 1.00 0.00 C ATOM 173 OE1 GLN A 21 4.082 -14.666 -11.399 1.00 0.00 O ATOM 174 NE2 GLN A 21 5.253 -13.630 -12.921 1.00 0.00 N ATOM 175 H GLN A 21 4.336 -13.120 -6.751 1.00 0.00 H ATOM 176 HA GLN A 21 6.230 -13.005 -9.071 1.00 0.00 H ATOM 177 HB2 GLN A 21 3.776 -13.727 -9.469 1.00 0.00 H ATOM 178 HB3 GLN A 21 3.381 -12.034 -9.180 1.00 0.00 H ATOM 179 HG2 GLN A 21 3.849 -11.688 -11.359 1.00 0.00 H ATOM 180 HG3 GLN A 21 5.542 -11.911 -10.926 1.00 0.00 H ATOM 181 HE21 GLN A 21 5.688 -12.808 -13.228 1.00 0.00 H ATOM 182 HE22 GLN A 21 5.293 -14.441 -13.469 1.00 0.00 H ATOM 183 N LEU A 22 6.403 -10.464 -9.095 1.00 0.00 N ATOM 184 CA LEU A 22 6.709 -9.018 -8.891 1.00 0.00 C ATOM 185 C LEU A 22 5.967 -8.197 -9.948 1.00 0.00 C ATOM 186 O LEU A 22 6.436 -8.031 -11.056 1.00 0.00 O ATOM 187 CB LEU A 22 8.222 -8.796 -9.047 1.00 0.00 C ATOM 188 CG LEU A 22 8.639 -7.429 -8.476 1.00 0.00 C ATOM 189 CD1 LEU A 22 8.085 -6.291 -9.345 1.00 0.00 C ATOM 190 CD2 LEU A 22 8.107 -7.276 -7.050 1.00 0.00 C ATOM 191 H LEU A 22 6.794 -10.936 -9.858 1.00 0.00 H ATOM 192 HA LEU A 22 6.394 -8.715 -7.906 1.00 0.00 H ATOM 193 HB2 LEU A 22 8.750 -9.577 -8.519 1.00 0.00 H ATOM 194 HB3 LEU A 22 8.481 -8.839 -10.094 1.00 0.00 H ATOM 195 HG LEU A 22 9.718 -7.367 -8.462 1.00 0.00 H ATOM 196 HD11 LEU A 22 8.028 -6.610 -10.376 1.00 0.00 H ATOM 197 HD12 LEU A 22 7.100 -6.024 -8.996 1.00 0.00 H ATOM 198 HD13 LEU A 22 8.735 -5.432 -9.272 1.00 0.00 H ATOM 199 HD21 LEU A 22 7.610 -8.186 -6.750 1.00 0.00 H ATOM 200 HD22 LEU A 22 8.929 -7.076 -6.380 1.00 0.00 H ATOM 201 HD23 LEU A 22 7.405 -6.452 -7.016 1.00 0.00 H ATOM 202 N ALA A 23 4.825 -7.668 -9.613 1.00 0.00 N ATOM 203 CA ALA A 23 4.076 -6.841 -10.600 1.00 0.00 C ATOM 204 C ALA A 23 4.711 -5.453 -10.629 1.00 0.00 C ATOM 205 O ALA A 23 5.336 -5.047 -9.678 1.00 0.00 O ATOM 206 CB ALA A 23 2.613 -6.725 -10.170 1.00 0.00 C ATOM 207 H ALA A 23 4.468 -7.799 -8.708 1.00 0.00 H ATOM 208 HA ALA A 23 4.136 -7.294 -11.578 1.00 0.00 H ATOM 209 HB1 ALA A 23 2.528 -6.946 -9.116 1.00 0.00 H ATOM 210 HB2 ALA A 23 2.264 -5.720 -10.356 1.00 0.00 H ATOM 211 HB3 ALA A 23 2.015 -7.425 -10.734 1.00 0.00 H ATOM 212 N ALA A 24 4.563 -4.710 -11.690 1.00 0.00 N ATOM 213 CA ALA A 24 5.178 -3.355 -11.705 1.00 0.00 C ATOM 214 C ALA A 24 4.069 -2.335 -11.917 1.00 0.00 C ATOM 215 O ALA A 24 3.376 -2.362 -12.905 1.00 0.00 O ATOM 216 CB ALA A 24 6.222 -3.279 -12.816 1.00 0.00 C ATOM 217 H ALA A 24 4.046 -5.029 -12.466 1.00 0.00 H ATOM 218 HA ALA A 24 5.653 -3.169 -10.752 1.00 0.00 H ATOM 219 HB1 ALA A 24 5.783 -3.600 -13.748 1.00 0.00 H ATOM 220 HB2 ALA A 24 6.575 -2.263 -12.911 1.00 0.00 H ATOM 221 HB3 ALA A 24 7.054 -3.929 -12.564 1.00 0.00 H ATOM 222 N PHE A 25 3.863 -1.469 -10.965 1.00 0.00 N ATOM 223 CA PHE A 25 2.752 -0.485 -11.075 1.00 0.00 C ATOM 224 C PHE A 25 3.247 0.903 -11.485 1.00 0.00 C ATOM 225 O PHE A 25 4.427 1.166 -11.602 1.00 0.00 O ATOM 226 CB PHE A 25 2.082 -0.349 -9.712 1.00 0.00 C ATOM 227 CG PHE A 25 1.269 -1.573 -9.383 1.00 0.00 C ATOM 228 CD1 PHE A 25 1.864 -2.844 -9.342 1.00 0.00 C ATOM 229 CD2 PHE A 25 -0.096 -1.425 -9.105 1.00 0.00 C ATOM 230 CE1 PHE A 25 1.086 -3.964 -9.023 1.00 0.00 C ATOM 231 CE2 PHE A 25 -0.868 -2.547 -8.787 1.00 0.00 C ATOM 232 CZ PHE A 25 -0.278 -3.815 -8.746 1.00 0.00 C ATOM 233 H PHE A 25 4.413 -1.493 -10.156 1.00 0.00 H ATOM 234 HA PHE A 25 2.028 -0.835 -11.791 1.00 0.00 H ATOM 235 HB2 PHE A 25 2.835 -0.206 -8.953 1.00 0.00 H ATOM 236 HB3 PHE A 25 1.431 0.508 -9.731 1.00 0.00 H ATOM 237 HD1 PHE A 25 2.925 -2.961 -9.553 1.00 0.00 H ATOM 238 HD2 PHE A 25 -0.550 -0.438 -9.135 1.00 0.00 H ATOM 239 HE1 PHE A 25 1.538 -4.943 -8.990 1.00 0.00 H ATOM 240 HE2 PHE A 25 -1.920 -2.435 -8.572 1.00 0.00 H ATOM 241 HZ PHE A 25 -0.877 -4.680 -8.501 1.00 0.00 H ATOM 242 N HIS A 26 2.309 1.794 -11.667 1.00 0.00 N ATOM 243 CA HIS A 26 2.614 3.198 -12.035 1.00 0.00 C ATOM 244 C HIS A 26 1.289 3.978 -12.021 1.00 0.00 C ATOM 245 O HIS A 26 0.245 3.454 -12.368 1.00 0.00 O ATOM 246 CB HIS A 26 3.304 3.254 -13.413 1.00 0.00 C ATOM 247 CG HIS A 26 2.353 3.663 -14.506 1.00 0.00 C ATOM 248 ND1 HIS A 26 2.145 2.881 -15.631 1.00 0.00 N ATOM 249 CD2 HIS A 26 1.599 4.790 -14.692 1.00 0.00 C ATOM 250 CE1 HIS A 26 1.298 3.548 -16.436 1.00 0.00 C ATOM 251 NE2 HIS A 26 0.936 4.720 -15.911 1.00 0.00 N ATOM 252 H HIS A 26 1.373 1.531 -11.540 1.00 0.00 H ATOM 253 HA HIS A 26 3.276 3.618 -11.289 1.00 0.00 H ATOM 254 HB2 HIS A 26 4.109 3.971 -13.372 1.00 0.00 H ATOM 255 HB3 HIS A 26 3.712 2.281 -13.644 1.00 0.00 H ATOM 256 HD1 HIS A 26 2.542 2.003 -15.809 1.00 0.00 H ATOM 257 HD2 HIS A 26 1.524 5.598 -13.992 1.00 0.00 H ATOM 258 HE1 HIS A 26 0.937 3.170 -17.381 1.00 0.00 H ATOM 259 N ILE A 27 1.311 5.211 -11.596 1.00 0.00 N ATOM 260 CA ILE A 27 0.049 6.004 -11.543 1.00 0.00 C ATOM 261 C ILE A 27 0.131 7.113 -12.595 1.00 0.00 C ATOM 262 O ILE A 27 1.206 7.521 -12.980 1.00 0.00 O ATOM 263 CB ILE A 27 -0.145 6.613 -10.143 1.00 0.00 C ATOM 264 CG1 ILE A 27 0.748 5.905 -9.114 1.00 0.00 C ATOM 265 CG2 ILE A 27 -1.603 6.438 -9.715 1.00 0.00 C ATOM 266 CD1 ILE A 27 -0.090 4.891 -8.330 1.00 0.00 C ATOM 267 H ILE A 27 2.156 5.613 -11.302 1.00 0.00 H ATOM 268 HA ILE A 27 -0.786 5.359 -11.773 1.00 0.00 H ATOM 269 HB ILE A 27 0.097 7.665 -10.172 1.00 0.00 H ATOM 270 HG12 ILE A 27 1.558 5.397 -9.609 1.00 0.00 H ATOM 271 HG13 ILE A 27 1.151 6.635 -8.429 1.00 0.00 H ATOM 272 HG21 ILE A 27 -1.886 5.401 -9.825 1.00 0.00 H ATOM 273 HG22 ILE A 27 -1.711 6.730 -8.676 1.00 0.00 H ATOM 274 HG23 ILE A 27 -2.240 7.052 -10.335 1.00 0.00 H ATOM 275 HD11 ILE A 27 -0.657 4.270 -9.022 1.00 0.00 H ATOM 276 HD12 ILE A 27 0.559 4.268 -7.738 1.00 0.00 H ATOM 277 HD13 ILE A 27 -0.769 5.419 -7.679 1.00 0.00 H ATOM 278 N ALA A 28 -0.982 7.585 -13.100 1.00 0.00 N ATOM 279 CA ALA A 28 -0.893 8.639 -14.165 1.00 0.00 C ATOM 280 C ALA A 28 -1.815 9.838 -13.894 1.00 0.00 C ATOM 281 O ALA A 28 -3.013 9.703 -13.788 1.00 0.00 O ATOM 282 CB ALA A 28 -1.288 8.021 -15.502 1.00 0.00 C ATOM 283 H ALA A 28 -1.853 7.227 -12.808 1.00 0.00 H ATOM 284 HA ALA A 28 0.125 8.989 -14.233 1.00 0.00 H ATOM 285 HB1 ALA A 28 -1.172 6.948 -15.451 1.00 0.00 H ATOM 286 HB2 ALA A 28 -2.319 8.262 -15.716 1.00 0.00 H ATOM 287 HB3 ALA A 28 -0.655 8.415 -16.283 1.00 0.00 H ATOM 288 N ALA A 29 -1.256 11.021 -13.837 1.00 0.00 N ATOM 289 CA ALA A 29 -2.086 12.250 -13.626 1.00 0.00 C ATOM 290 C ALA A 29 -1.165 13.465 -13.434 1.00 0.00 C ATOM 291 O ALA A 29 -1.105 14.328 -14.291 1.00 0.00 O ATOM 292 CB ALA A 29 -2.996 12.084 -12.409 1.00 0.00 C ATOM 293 H ALA A 29 -0.288 11.107 -13.967 1.00 0.00 H ATOM 294 HA ALA A 29 -2.696 12.411 -14.503 1.00 0.00 H ATOM 295 HB1 ALA A 29 -2.593 11.321 -11.762 1.00 0.00 H ATOM 296 HB2 ALA A 29 -3.053 13.019 -11.871 1.00 0.00 H ATOM 297 HB3 ALA A 29 -3.985 11.796 -12.734 1.00 0.00 H ATOM 298 N PRO A 30 -0.458 13.502 -12.330 1.00 0.00 N ATOM 299 CA PRO A 30 0.467 14.608 -12.039 1.00 0.00 C ATOM 300 C PRO A 30 1.735 14.445 -12.874 1.00 0.00 C ATOM 301 O PRO A 30 2.746 13.990 -12.393 1.00 0.00 O ATOM 302 CB PRO A 30 0.758 14.456 -10.547 1.00 0.00 C ATOM 303 CG PRO A 30 0.449 12.985 -10.192 1.00 0.00 C ATOM 304 CD PRO A 30 -0.501 12.461 -11.280 1.00 0.00 C ATOM 305 HA PRO A 30 -0.002 15.561 -12.234 1.00 0.00 H ATOM 306 HB2 PRO A 30 1.798 14.677 -10.350 1.00 0.00 H ATOM 307 HB3 PRO A 30 0.121 15.110 -9.973 1.00 0.00 H ATOM 308 HG2 PRO A 30 1.362 12.407 -10.184 1.00 0.00 H ATOM 309 HG3 PRO A 30 -0.034 12.929 -9.230 1.00 0.00 H ATOM 310 HD2 PRO A 30 -0.149 11.513 -11.665 1.00 0.00 H ATOM 311 HD3 PRO A 30 -1.498 12.368 -10.888 1.00 0.00 H ATOM 312 N LEU A 31 1.666 14.802 -14.128 1.00 0.00 N ATOM 313 CA LEU A 31 2.846 14.667 -15.043 1.00 0.00 C ATOM 314 C LEU A 31 4.181 14.880 -14.303 1.00 0.00 C ATOM 315 O LEU A 31 5.049 14.031 -14.365 1.00 0.00 O ATOM 316 CB LEU A 31 2.719 15.686 -16.178 1.00 0.00 C ATOM 317 CG LEU A 31 2.293 14.969 -17.460 1.00 0.00 C ATOM 318 CD1 LEU A 31 0.828 15.291 -17.764 1.00 0.00 C ATOM 319 CD2 LEU A 31 3.171 15.440 -18.620 1.00 0.00 C ATOM 320 H LEU A 31 0.818 15.150 -14.482 1.00 0.00 H ATOM 321 HA LEU A 31 2.841 13.675 -15.469 1.00 0.00 H ATOM 322 HB2 LEU A 31 1.977 16.426 -15.916 1.00 0.00 H ATOM 323 HB3 LEU A 31 3.671 16.169 -16.338 1.00 0.00 H ATOM 324 HG LEU A 31 2.406 13.902 -17.330 1.00 0.00 H ATOM 325 HD11 LEU A 31 0.244 15.199 -16.860 1.00 0.00 H ATOM 326 HD12 LEU A 31 0.752 16.300 -18.141 1.00 0.00 H ATOM 327 HD13 LEU A 31 0.454 14.600 -18.505 1.00 0.00 H ATOM 328 HD21 LEU A 31 3.327 16.506 -18.543 1.00 0.00 H ATOM 329 HD22 LEU A 31 4.123 14.934 -18.579 1.00 0.00 H ATOM 330 HD23 LEU A 31 2.682 15.215 -19.557 1.00 0.00 H ATOM 331 N PRO A 32 4.322 16.003 -13.638 1.00 0.00 N ATOM 332 CA PRO A 32 5.560 16.335 -12.900 1.00 0.00 C ATOM 333 C PRO A 32 5.632 15.619 -11.538 1.00 0.00 C ATOM 334 O PRO A 32 5.701 16.253 -10.505 1.00 0.00 O ATOM 335 CB PRO A 32 5.456 17.851 -12.703 1.00 0.00 C ATOM 336 CG PRO A 32 3.955 18.208 -12.814 1.00 0.00 C ATOM 337 CD PRO A 32 3.278 17.047 -13.563 1.00 0.00 C ATOM 338 HA PRO A 32 6.428 16.106 -13.494 1.00 0.00 H ATOM 339 HB2 PRO A 32 5.835 18.124 -11.728 1.00 0.00 H ATOM 340 HB3 PRO A 32 6.010 18.364 -13.474 1.00 0.00 H ATOM 341 HG2 PRO A 32 3.527 18.314 -11.826 1.00 0.00 H ATOM 342 HG3 PRO A 32 3.831 19.123 -13.372 1.00 0.00 H ATOM 343 HD2 PRO A 32 2.421 16.692 -13.009 1.00 0.00 H ATOM 344 HD3 PRO A 32 2.989 17.358 -14.555 1.00 0.00 H ATOM 345 N VAL A 33 5.638 14.307 -11.518 1.00 0.00 N ATOM 346 CA VAL A 33 5.726 13.587 -10.207 1.00 0.00 C ATOM 347 C VAL A 33 7.195 13.437 -9.802 1.00 0.00 C ATOM 348 O VAL A 33 8.077 13.376 -10.634 1.00 0.00 O ATOM 349 CB VAL A 33 5.112 12.189 -10.317 1.00 0.00 C ATOM 350 CG1 VAL A 33 5.323 11.443 -8.999 1.00 0.00 C ATOM 351 CG2 VAL A 33 3.616 12.298 -10.585 1.00 0.00 C ATOM 352 H VAL A 33 5.598 13.800 -12.356 1.00 0.00 H ATOM 353 HA VAL A 33 5.198 14.151 -9.451 1.00 0.00 H ATOM 354 HB VAL A 33 5.588 11.646 -11.121 1.00 0.00 H ATOM 355 HG11 VAL A 33 5.027 12.077 -8.177 1.00 0.00 H ATOM 356 HG12 VAL A 33 4.726 10.543 -8.995 1.00 0.00 H ATOM 357 HG13 VAL A 33 6.366 11.184 -8.895 1.00 0.00 H ATOM 358 HG21 VAL A 33 3.285 13.302 -10.368 1.00 0.00 H ATOM 359 HG22 VAL A 33 3.419 12.069 -11.622 1.00 0.00 H ATOM 360 HG23 VAL A 33 3.086 11.600 -9.955 1.00 0.00 H ATOM 361 N THR A 34 7.456 13.364 -8.525 1.00 0.00 N ATOM 362 CA THR A 34 8.865 13.201 -8.055 1.00 0.00 C ATOM 363 C THR A 34 8.965 11.987 -7.130 1.00 0.00 C ATOM 364 O THR A 34 9.967 11.300 -7.096 1.00 0.00 O ATOM 365 CB THR A 34 9.316 14.463 -7.310 1.00 0.00 C ATOM 366 OG1 THR A 34 10.540 14.201 -6.637 1.00 0.00 O ATOM 367 CG2 THR A 34 8.252 14.878 -6.290 1.00 0.00 C ATOM 368 H THR A 34 6.725 13.409 -7.877 1.00 0.00 H ATOM 369 HA THR A 34 9.500 13.036 -8.902 1.00 0.00 H ATOM 370 HB THR A 34 9.460 15.265 -8.018 1.00 0.00 H ATOM 371 HG1 THR A 34 11.234 14.692 -7.082 1.00 0.00 H ATOM 372 HG21 THR A 34 7.273 14.806 -6.738 1.00 0.00 H ATOM 373 HG22 THR A 34 8.304 14.224 -5.432 1.00 0.00 H ATOM 374 HG23 THR A 34 8.432 15.896 -5.978 1.00 0.00 H ATOM 375 N ALA A 35 7.936 11.719 -6.386 1.00 0.00 N ATOM 376 CA ALA A 35 7.956 10.552 -5.463 1.00 0.00 C ATOM 377 C ALA A 35 6.521 10.132 -5.149 1.00 0.00 C ATOM 378 O ALA A 35 5.643 10.955 -4.966 1.00 0.00 O ATOM 379 CB ALA A 35 8.667 10.943 -4.168 1.00 0.00 C ATOM 380 H ALA A 35 7.147 12.286 -6.434 1.00 0.00 H ATOM 381 HA ALA A 35 8.478 9.727 -5.928 1.00 0.00 H ATOM 382 HB1 ALA A 35 8.838 12.009 -4.160 1.00 0.00 H ATOM 383 HB2 ALA A 35 8.050 10.672 -3.323 1.00 0.00 H ATOM 384 HB3 ALA A 35 9.612 10.424 -4.104 1.00 0.00 H ATOM 385 N THR A 36 6.283 8.854 -5.079 1.00 0.00 N ATOM 386 CA THR A 36 4.912 8.363 -4.770 1.00 0.00 C ATOM 387 C THR A 36 4.995 7.388 -3.602 1.00 0.00 C ATOM 388 O THR A 36 5.987 6.713 -3.417 1.00 0.00 O ATOM 389 CB THR A 36 4.334 7.631 -5.981 1.00 0.00 C ATOM 390 OG1 THR A 36 3.206 6.869 -5.572 1.00 0.00 O ATOM 391 CG2 THR A 36 5.391 6.696 -6.562 1.00 0.00 C ATOM 392 H THR A 36 7.012 8.214 -5.223 1.00 0.00 H ATOM 393 HA THR A 36 4.273 9.195 -4.512 1.00 0.00 H ATOM 394 HB THR A 36 4.036 8.344 -6.730 1.00 0.00 H ATOM 395 HG1 THR A 36 2.832 6.453 -6.352 1.00 0.00 H ATOM 396 HG21 THR A 36 6.320 7.231 -6.683 1.00 0.00 H ATOM 397 HG22 THR A 36 5.541 5.864 -5.891 1.00 0.00 H ATOM 398 HG23 THR A 36 5.057 6.330 -7.522 1.00 0.00 H ATOM 399 N ARG A 37 3.962 7.295 -2.820 1.00 0.00 N ATOM 400 CA ARG A 37 3.993 6.346 -1.680 1.00 0.00 C ATOM 401 C ARG A 37 2.910 5.293 -1.888 1.00 0.00 C ATOM 402 O ARG A 37 1.740 5.542 -1.687 1.00 0.00 O ATOM 403 CB ARG A 37 3.747 7.094 -0.368 1.00 0.00 C ATOM 404 CG ARG A 37 4.920 6.854 0.579 1.00 0.00 C ATOM 405 CD ARG A 37 5.981 7.930 0.355 1.00 0.00 C ATOM 406 NE ARG A 37 5.855 8.972 1.411 1.00 0.00 N ATOM 407 CZ ARG A 37 6.700 9.965 1.457 1.00 0.00 C ATOM 408 NH1 ARG A 37 7.976 9.751 1.275 1.00 0.00 N ATOM 409 NH2 ARG A 37 6.269 11.176 1.684 1.00 0.00 N ATOM 410 H ARG A 37 3.166 7.839 -2.988 1.00 0.00 H ATOM 411 HA ARG A 37 4.956 5.864 -1.645 1.00 0.00 H ATOM 412 HB2 ARG A 37 3.656 8.152 -0.567 1.00 0.00 H ATOM 413 HB3 ARG A 37 2.839 6.732 0.089 1.00 0.00 H ATOM 414 HG2 ARG A 37 4.573 6.897 1.602 1.00 0.00 H ATOM 415 HG3 ARG A 37 5.350 5.883 0.386 1.00 0.00 H ATOM 416 HD2 ARG A 37 6.963 7.485 0.402 1.00 0.00 H ATOM 417 HD3 ARG A 37 5.836 8.383 -0.615 1.00 0.00 H ATOM 418 HE ARG A 37 5.134 8.912 2.072 1.00 0.00 H ATOM 419 HH11 ARG A 37 8.308 8.824 1.102 1.00 0.00 H ATOM 420 HH12 ARG A 37 8.620 10.514 1.308 1.00 0.00 H ATOM 421 HH21 ARG A 37 5.293 11.340 1.825 1.00 0.00 H ATOM 422 HH22 ARG A 37 6.914 11.939 1.719 1.00 0.00 H ATOM 423 N TRP A 38 3.290 4.115 -2.287 1.00 0.00 N ATOM 424 CA TRP A 38 2.277 3.047 -2.507 1.00 0.00 C ATOM 425 C TRP A 38 2.060 2.282 -1.210 1.00 0.00 C ATOM 426 O TRP A 38 2.684 2.541 -0.199 1.00 0.00 O ATOM 427 CB TRP A 38 2.765 2.040 -3.548 1.00 0.00 C ATOM 428 CG TRP A 38 3.026 2.690 -4.860 1.00 0.00 C ATOM 429 CD1 TRP A 38 4.002 3.589 -5.111 1.00 0.00 C ATOM 430 CD2 TRP A 38 2.330 2.475 -6.116 1.00 0.00 C ATOM 431 NE1 TRP A 38 3.954 3.931 -6.450 1.00 0.00 N ATOM 432 CE2 TRP A 38 2.939 3.273 -7.110 1.00 0.00 C ATOM 433 CE3 TRP A 38 1.241 1.670 -6.485 1.00 0.00 C ATOM 434 CZ2 TRP A 38 2.486 3.272 -8.425 1.00 0.00 C ATOM 435 CZ3 TRP A 38 0.778 1.668 -7.806 1.00 0.00 C ATOM 436 CH2 TRP A 38 1.401 2.467 -8.777 1.00 0.00 C ATOM 437 H TRP A 38 4.243 3.931 -2.439 1.00 0.00 H ATOM 438 HA TRP A 38 1.349 3.479 -2.839 1.00 0.00 H ATOM 439 HB2 TRP A 38 3.672 1.578 -3.200 1.00 0.00 H ATOM 440 HB3 TRP A 38 2.012 1.276 -3.678 1.00 0.00 H ATOM 441 HD1 TRP A 38 4.709 3.972 -4.387 1.00 0.00 H ATOM 442 HE1 TRP A 38 4.554 4.557 -6.894 1.00 0.00 H ATOM 443 HE3 TRP A 38 0.756 1.053 -5.744 1.00 0.00 H ATOM 444 HZ2 TRP A 38 2.971 3.888 -9.166 1.00 0.00 H ATOM 445 HZ3 TRP A 38 -0.061 1.047 -8.081 1.00 0.00 H ATOM 446 HH2 TRP A 38 1.040 2.461 -9.792 1.00 0.00 H ATOM 447 N ASP A 39 1.203 1.315 -1.258 1.00 0.00 N ATOM 448 CA ASP A 39 0.945 0.468 -0.076 1.00 0.00 C ATOM 449 C ASP A 39 0.541 -0.900 -0.603 1.00 0.00 C ATOM 450 O ASP A 39 -0.567 -1.093 -1.063 1.00 0.00 O ATOM 451 CB ASP A 39 -0.178 1.064 0.773 1.00 0.00 C ATOM 452 CG ASP A 39 0.402 1.570 2.093 1.00 0.00 C ATOM 453 OD1 ASP A 39 0.627 0.753 2.971 1.00 0.00 O ATOM 454 OD2 ASP A 39 0.617 2.766 2.203 1.00 0.00 O ATOM 455 H ASP A 39 0.738 1.124 -2.101 1.00 0.00 H ATOM 456 HA ASP A 39 1.851 0.383 0.507 1.00 0.00 H ATOM 457 HB2 ASP A 39 -0.637 1.884 0.241 1.00 0.00 H ATOM 458 HB3 ASP A 39 -0.919 0.305 0.976 1.00 0.00 H ATOM 459 N PHE A 40 1.435 -1.844 -0.586 1.00 0.00 N ATOM 460 CA PHE A 40 1.080 -3.178 -1.139 1.00 0.00 C ATOM 461 C PHE A 40 0.272 -3.968 -0.116 1.00 0.00 C ATOM 462 O PHE A 40 -0.863 -4.327 -0.351 1.00 0.00 O ATOM 463 CB PHE A 40 2.335 -3.980 -1.497 1.00 0.00 C ATOM 464 CG PHE A 40 3.348 -3.144 -2.249 1.00 0.00 C ATOM 465 CD1 PHE A 40 2.965 -1.978 -2.925 1.00 0.00 C ATOM 466 CD2 PHE A 40 4.683 -3.566 -2.290 1.00 0.00 C ATOM 467 CE1 PHE A 40 3.917 -1.241 -3.639 1.00 0.00 C ATOM 468 CE2 PHE A 40 5.631 -2.825 -2.997 1.00 0.00 C ATOM 469 CZ PHE A 40 5.249 -1.664 -3.672 1.00 0.00 C ATOM 470 H PHE A 40 2.337 -1.669 -0.234 1.00 0.00 H ATOM 471 HA PHE A 40 0.483 -3.043 -2.029 1.00 0.00 H ATOM 472 HB2 PHE A 40 2.788 -4.358 -0.595 1.00 0.00 H ATOM 473 HB3 PHE A 40 2.042 -4.810 -2.122 1.00 0.00 H ATOM 474 HD1 PHE A 40 1.934 -1.643 -2.897 1.00 0.00 H ATOM 475 HD2 PHE A 40 4.981 -4.464 -1.769 1.00 0.00 H ATOM 476 HE1 PHE A 40 3.623 -0.341 -4.161 1.00 0.00 H ATOM 477 HE2 PHE A 40 6.661 -3.151 -3.024 1.00 0.00 H ATOM 478 HZ PHE A 40 5.982 -1.095 -4.224 1.00 0.00 H ATOM 479 N GLY A 41 0.853 -4.261 1.011 1.00 0.00 N ATOM 480 CA GLY A 41 0.120 -5.049 2.038 1.00 0.00 C ATOM 481 C GLY A 41 0.449 -6.536 1.861 1.00 0.00 C ATOM 482 O GLY A 41 -0.230 -7.398 2.384 1.00 0.00 O ATOM 483 H GLY A 41 1.779 -3.976 1.178 1.00 0.00 H ATOM 484 HA2 GLY A 41 0.424 -4.725 3.024 1.00 0.00 H ATOM 485 HA3 GLY A 41 -0.943 -4.901 1.919 1.00 0.00 H ATOM 486 N ASP A 42 1.502 -6.838 1.147 1.00 0.00 N ATOM 487 CA ASP A 42 1.901 -8.257 0.954 1.00 0.00 C ATOM 488 C ASP A 42 3.123 -8.498 1.836 1.00 0.00 C ATOM 489 O ASP A 42 3.014 -8.596 3.042 1.00 0.00 O ATOM 490 CB ASP A 42 2.234 -8.515 -0.528 1.00 0.00 C ATOM 491 CG ASP A 42 2.879 -7.273 -1.171 1.00 0.00 C ATOM 492 OD1 ASP A 42 3.672 -6.618 -0.511 1.00 0.00 O ATOM 493 OD2 ASP A 42 2.579 -7.005 -2.321 1.00 0.00 O ATOM 494 H ASP A 42 2.050 -6.130 0.756 1.00 0.00 H ATOM 495 HA ASP A 42 1.101 -8.904 1.265 1.00 0.00 H ATOM 496 HB2 ASP A 42 2.916 -9.349 -0.600 1.00 0.00 H ATOM 497 HB3 ASP A 42 1.324 -8.756 -1.057 1.00 0.00 H ATOM 498 N GLY A 43 4.286 -8.535 1.262 1.00 0.00 N ATOM 499 CA GLY A 43 5.503 -8.699 2.082 1.00 0.00 C ATOM 500 C GLY A 43 5.935 -7.311 2.565 1.00 0.00 C ATOM 501 O GLY A 43 6.687 -7.175 3.509 1.00 0.00 O ATOM 502 H GLY A 43 4.362 -8.413 0.299 1.00 0.00 H ATOM 503 HA2 GLY A 43 5.284 -9.331 2.931 1.00 0.00 H ATOM 504 HA3 GLY A 43 6.289 -9.136 1.490 1.00 0.00 H ATOM 505 N SER A 44 5.452 -6.275 1.919 1.00 0.00 N ATOM 506 CA SER A 44 5.814 -4.890 2.333 1.00 0.00 C ATOM 507 C SER A 44 4.549 -4.028 2.349 1.00 0.00 C ATOM 508 O SER A 44 3.820 -3.956 1.377 1.00 0.00 O ATOM 509 CB SER A 44 6.818 -4.307 1.337 1.00 0.00 C ATOM 510 OG SER A 44 7.811 -5.281 1.048 1.00 0.00 O ATOM 511 H SER A 44 4.844 -6.406 1.161 1.00 0.00 H ATOM 512 HA SER A 44 6.252 -4.909 3.320 1.00 0.00 H ATOM 513 HB2 SER A 44 6.310 -4.038 0.426 1.00 0.00 H ATOM 514 HB3 SER A 44 7.277 -3.425 1.765 1.00 0.00 H ATOM 515 HG SER A 44 7.423 -5.935 0.461 1.00 0.00 H ATOM 516 N ALA A 45 4.274 -3.377 3.445 1.00 0.00 N ATOM 517 CA ALA A 45 3.051 -2.529 3.519 1.00 0.00 C ATOM 518 C ALA A 45 3.316 -1.183 2.845 1.00 0.00 C ATOM 519 O ALA A 45 3.028 -0.995 1.675 1.00 0.00 O ATOM 520 CB ALA A 45 2.670 -2.313 4.985 1.00 0.00 C ATOM 521 H ALA A 45 4.869 -3.449 4.221 1.00 0.00 H ATOM 522 HA ALA A 45 2.245 -3.020 3.013 1.00 0.00 H ATOM 523 HB1 ALA A 45 3.563 -2.145 5.569 1.00 0.00 H ATOM 524 HB2 ALA A 45 2.020 -1.453 5.066 1.00 0.00 H ATOM 525 HB3 ALA A 45 2.157 -3.187 5.356 1.00 0.00 H ATOM 526 N GLU A 46 3.859 -0.254 3.582 1.00 0.00 N ATOM 527 CA GLU A 46 4.157 1.097 3.019 1.00 0.00 C ATOM 528 C GLU A 46 5.089 0.959 1.816 1.00 0.00 C ATOM 529 O GLU A 46 5.838 0.009 1.705 1.00 0.00 O ATOM 530 CB GLU A 46 4.836 1.957 4.089 1.00 0.00 C ATOM 531 CG GLU A 46 6.123 1.271 4.557 1.00 0.00 C ATOM 532 CD GLU A 46 7.155 2.329 4.947 1.00 0.00 C ATOM 533 OE1 GLU A 46 7.359 3.247 4.168 1.00 0.00 O ATOM 534 OE2 GLU A 46 7.728 2.203 6.018 1.00 0.00 O ATOM 535 H GLU A 46 4.070 -0.449 4.514 1.00 0.00 H ATOM 536 HA GLU A 46 3.236 1.570 2.709 1.00 0.00 H ATOM 537 HB2 GLU A 46 5.073 2.925 3.674 1.00 0.00 H ATOM 538 HB3 GLU A 46 4.169 2.079 4.930 1.00 0.00 H ATOM 539 HG2 GLU A 46 5.907 0.646 5.412 1.00 0.00 H ATOM 540 HG3 GLU A 46 6.519 0.663 3.759 1.00 0.00 H ATOM 541 N VAL A 47 5.032 1.889 0.900 1.00 0.00 N ATOM 542 CA VAL A 47 5.897 1.791 -0.307 1.00 0.00 C ATOM 543 C VAL A 47 6.470 3.156 -0.680 1.00 0.00 C ATOM 544 O VAL A 47 5.746 4.066 -1.018 1.00 0.00 O ATOM 545 CB VAL A 47 5.052 1.297 -1.473 1.00 0.00 C ATOM 546 CG1 VAL A 47 5.947 1.037 -2.679 1.00 0.00 C ATOM 547 CG2 VAL A 47 4.342 0.007 -1.079 1.00 0.00 C ATOM 548 H VAL A 47 4.403 2.636 0.994 1.00 0.00 H ATOM 549 HA VAL A 47 6.701 1.094 -0.126 1.00 0.00 H ATOM 550 HB VAL A 47 4.315 2.051 -1.727 1.00 0.00 H ATOM 551 HG11 VAL A 47 6.608 1.877 -2.826 1.00 0.00 H ATOM 552 HG12 VAL A 47 6.528 0.144 -2.508 1.00 0.00 H ATOM 553 HG13 VAL A 47 5.334 0.904 -3.557 1.00 0.00 H ATOM 554 HG21 VAL A 47 4.099 0.033 -0.031 1.00 0.00 H ATOM 555 HG22 VAL A 47 3.435 -0.088 -1.655 1.00 0.00 H ATOM 556 HG23 VAL A 47 4.988 -0.834 -1.281 1.00 0.00 H ATOM 557 N ASP A 48 7.766 3.292 -0.662 1.00 0.00 N ATOM 558 CA ASP A 48 8.388 4.588 -1.055 1.00 0.00 C ATOM 559 C ASP A 48 8.915 4.446 -2.485 1.00 0.00 C ATOM 560 O ASP A 48 9.949 3.853 -2.717 1.00 0.00 O ATOM 561 CB ASP A 48 9.545 4.913 -0.107 1.00 0.00 C ATOM 562 CG ASP A 48 8.996 5.237 1.284 1.00 0.00 C ATOM 563 OD1 ASP A 48 7.791 5.396 1.403 1.00 0.00 O ATOM 564 OD2 ASP A 48 9.789 5.320 2.209 1.00 0.00 O ATOM 565 H ASP A 48 8.334 2.532 -0.412 1.00 0.00 H ATOM 566 HA ASP A 48 7.649 5.374 -1.015 1.00 0.00 H ATOM 567 HB2 ASP A 48 10.209 4.063 -0.044 1.00 0.00 H ATOM 568 HB3 ASP A 48 10.089 5.767 -0.485 1.00 0.00 H ATOM 569 N ALA A 49 8.198 4.961 -3.448 1.00 0.00 N ATOM 570 CA ALA A 49 8.645 4.822 -4.866 1.00 0.00 C ATOM 571 C ALA A 49 9.028 6.182 -5.459 1.00 0.00 C ATOM 572 O ALA A 49 8.758 7.223 -4.891 1.00 0.00 O ATOM 573 CB ALA A 49 7.507 4.228 -5.690 1.00 0.00 C ATOM 574 H ALA A 49 7.355 5.416 -3.242 1.00 0.00 H ATOM 575 HA ALA A 49 9.497 4.162 -4.912 1.00 0.00 H ATOM 576 HB1 ALA A 49 6.708 3.922 -5.031 1.00 0.00 H ATOM 577 HB2 ALA A 49 7.139 4.974 -6.381 1.00 0.00 H ATOM 578 HB3 ALA A 49 7.869 3.373 -6.241 1.00 0.00 H ATOM 579 N ALA A 50 9.650 6.167 -6.611 1.00 0.00 N ATOM 580 CA ALA A 50 10.058 7.441 -7.266 1.00 0.00 C ATOM 581 C ALA A 50 9.070 7.783 -8.386 1.00 0.00 C ATOM 582 O ALA A 50 8.408 6.911 -8.945 1.00 0.00 O ATOM 583 CB ALA A 50 11.459 7.284 -7.860 1.00 0.00 C ATOM 584 H ALA A 50 9.847 5.312 -7.045 1.00 0.00 H ATOM 585 HA ALA A 50 10.064 8.235 -6.535 1.00 0.00 H ATOM 586 HB1 ALA A 50 12.134 6.916 -7.100 1.00 0.00 H ATOM 587 HB2 ALA A 50 11.425 6.583 -8.681 1.00 0.00 H ATOM 588 HB3 ALA A 50 11.806 8.241 -8.217 1.00 0.00 H ATOM 589 N GLY A 51 8.963 9.049 -8.717 1.00 0.00 N ATOM 590 CA GLY A 51 8.023 9.470 -9.791 1.00 0.00 C ATOM 591 C GLY A 51 6.684 8.776 -9.574 1.00 0.00 C ATOM 592 O GLY A 51 6.365 8.376 -8.475 1.00 0.00 O ATOM 593 H GLY A 51 9.503 9.723 -8.251 1.00 0.00 H ATOM 594 HA2 GLY A 51 7.889 10.542 -9.753 1.00 0.00 H ATOM 595 HA3 GLY A 51 8.421 9.188 -10.753 1.00 0.00 H ATOM 596 N PRO A 52 5.942 8.647 -10.629 1.00 0.00 N ATOM 597 CA PRO A 52 4.641 7.979 -10.590 1.00 0.00 C ATOM 598 C PRO A 52 4.806 6.471 -10.844 1.00 0.00 C ATOM 599 O PRO A 52 4.020 5.886 -11.559 1.00 0.00 O ATOM 600 CB PRO A 52 3.895 8.618 -11.765 1.00 0.00 C ATOM 601 CG PRO A 52 4.981 9.151 -12.737 1.00 0.00 C ATOM 602 CD PRO A 52 6.305 9.187 -11.950 1.00 0.00 C ATOM 603 HA PRO A 52 4.124 8.172 -9.666 1.00 0.00 H ATOM 604 HB2 PRO A 52 3.283 7.877 -12.258 1.00 0.00 H ATOM 605 HB3 PRO A 52 3.284 9.436 -11.416 1.00 0.00 H ATOM 606 HG2 PRO A 52 5.070 8.490 -13.589 1.00 0.00 H ATOM 607 HG3 PRO A 52 4.727 10.147 -13.066 1.00 0.00 H ATOM 608 HD2 PRO A 52 7.046 8.561 -12.430 1.00 0.00 H ATOM 609 HD3 PRO A 52 6.665 10.200 -11.856 1.00 0.00 H ATOM 610 N ALA A 53 5.816 5.819 -10.303 1.00 0.00 N ATOM 611 CA ALA A 53 5.943 4.357 -10.606 1.00 0.00 C ATOM 612 C ALA A 53 6.417 3.550 -9.394 1.00 0.00 C ATOM 613 O ALA A 53 7.048 4.059 -8.491 1.00 0.00 O ATOM 614 CB ALA A 53 6.925 4.162 -11.758 1.00 0.00 C ATOM 615 H ALA A 53 6.481 6.278 -9.735 1.00 0.00 H ATOM 616 HA ALA A 53 4.979 3.981 -10.911 1.00 0.00 H ATOM 617 HB1 ALA A 53 7.371 5.112 -12.016 1.00 0.00 H ATOM 618 HB2 ALA A 53 7.698 3.470 -11.460 1.00 0.00 H ATOM 619 HB3 ALA A 53 6.397 3.768 -12.615 1.00 0.00 H ATOM 620 N ALA A 54 6.112 2.274 -9.398 1.00 0.00 N ATOM 621 CA ALA A 54 6.522 1.367 -8.284 1.00 0.00 C ATOM 622 C ALA A 54 6.297 -0.078 -8.735 1.00 0.00 C ATOM 623 O ALA A 54 6.052 -0.339 -9.893 1.00 0.00 O ATOM 624 CB ALA A 54 5.669 1.647 -7.044 1.00 0.00 C ATOM 625 H ALA A 54 5.608 1.906 -10.153 1.00 0.00 H ATOM 626 HA ALA A 54 7.566 1.515 -8.051 1.00 0.00 H ATOM 627 HB1 ALA A 54 4.624 1.552 -7.297 1.00 0.00 H ATOM 628 HB2 ALA A 54 5.915 0.939 -6.264 1.00 0.00 H ATOM 629 HB3 ALA A 54 5.864 2.649 -6.693 1.00 0.00 H ATOM 630 N SER A 55 6.371 -1.018 -7.836 1.00 0.00 N ATOM 631 CA SER A 55 6.147 -2.441 -8.230 1.00 0.00 C ATOM 632 C SER A 55 5.703 -3.248 -7.012 1.00 0.00 C ATOM 633 O SER A 55 6.157 -3.034 -5.910 1.00 0.00 O ATOM 634 CB SER A 55 7.425 -3.028 -8.811 1.00 0.00 C ATOM 635 OG SER A 55 8.271 -3.465 -7.758 1.00 0.00 O ATOM 636 H SER A 55 6.568 -0.791 -6.903 1.00 0.00 H ATOM 637 HA SER A 55 5.369 -2.484 -8.975 1.00 0.00 H ATOM 638 HB2 SER A 55 7.173 -3.865 -9.439 1.00 0.00 H ATOM 639 HB3 SER A 55 7.925 -2.276 -9.403 1.00 0.00 H ATOM 640 HG SER A 55 8.548 -2.692 -7.261 1.00 0.00 H ATOM 641 N HIS A 56 4.791 -4.160 -7.207 1.00 0.00 N ATOM 642 CA HIS A 56 4.274 -4.967 -6.068 1.00 0.00 C ATOM 643 C HIS A 56 4.946 -6.336 -5.998 1.00 0.00 C ATOM 644 O HIS A 56 5.223 -6.963 -6.999 1.00 0.00 O ATOM 645 CB HIS A 56 2.779 -5.174 -6.262 1.00 0.00 C ATOM 646 CG HIS A 56 2.036 -4.055 -5.605 1.00 0.00 C ATOM 647 ND1 HIS A 56 2.089 -2.753 -6.074 1.00 0.00 N ATOM 648 CD2 HIS A 56 1.213 -4.028 -4.516 1.00 0.00 C ATOM 649 CE1 HIS A 56 1.312 -2.005 -5.271 1.00 0.00 C ATOM 650 NE2 HIS A 56 0.752 -2.738 -4.308 1.00 0.00 N ATOM 651 H HIS A 56 4.427 -4.300 -8.106 1.00 0.00 H ATOM 652 HA HIS A 56 4.440 -4.437 -5.144 1.00 0.00 H ATOM 653 HB2 HIS A 56 2.550 -5.189 -7.317 1.00 0.00 H ATOM 654 HB3 HIS A 56 2.485 -6.113 -5.816 1.00 0.00 H ATOM 655 HD1 HIS A 56 2.603 -2.433 -6.843 1.00 0.00 H ATOM 656 HD2 HIS A 56 0.980 -4.877 -3.893 1.00 0.00 H ATOM 657 HE1 HIS A 56 1.183 -0.939 -5.368 1.00 0.00 H ATOM 658 N ARG A 57 5.173 -6.807 -4.804 1.00 0.00 N ATOM 659 CA ARG A 57 5.793 -8.149 -4.618 1.00 0.00 C ATOM 660 C ARG A 57 4.762 -9.060 -3.948 1.00 0.00 C ATOM 661 O ARG A 57 4.665 -9.122 -2.740 1.00 0.00 O ATOM 662 CB ARG A 57 7.039 -8.026 -3.729 1.00 0.00 C ATOM 663 CG ARG A 57 6.694 -7.270 -2.443 1.00 0.00 C ATOM 664 CD ARG A 57 7.630 -6.069 -2.283 1.00 0.00 C ATOM 665 NE ARG A 57 7.625 -5.258 -3.533 1.00 0.00 N ATOM 666 CZ ARG A 57 8.735 -4.729 -3.978 1.00 0.00 C ATOM 667 NH1 ARG A 57 9.663 -4.349 -3.140 1.00 0.00 N ATOM 668 NH2 ARG A 57 8.912 -4.575 -5.262 1.00 0.00 N ATOM 669 H ARG A 57 4.909 -6.282 -4.021 1.00 0.00 H ATOM 670 HA ARG A 57 6.069 -8.558 -5.579 1.00 0.00 H ATOM 671 HB2 ARG A 57 7.399 -9.014 -3.478 1.00 0.00 H ATOM 672 HB3 ARG A 57 7.810 -7.491 -4.263 1.00 0.00 H ATOM 673 HG2 ARG A 57 5.671 -6.925 -2.489 1.00 0.00 H ATOM 674 HG3 ARG A 57 6.812 -7.929 -1.596 1.00 0.00 H ATOM 675 HD2 ARG A 57 7.293 -5.459 -1.458 1.00 0.00 H ATOM 676 HD3 ARG A 57 8.631 -6.420 -2.084 1.00 0.00 H ATOM 677 HE ARG A 57 6.789 -5.120 -4.025 1.00 0.00 H ATOM 678 HH11 ARG A 57 9.527 -4.461 -2.156 1.00 0.00 H ATOM 679 HH12 ARG A 57 10.512 -3.947 -3.485 1.00 0.00 H ATOM 680 HH21 ARG A 57 8.198 -4.859 -5.902 1.00 0.00 H ATOM 681 HH22 ARG A 57 9.760 -4.173 -5.606 1.00 0.00 H ATOM 682 N TYR A 58 3.973 -9.754 -4.721 1.00 0.00 N ATOM 683 CA TYR A 58 2.933 -10.636 -4.116 1.00 0.00 C ATOM 684 C TYR A 58 3.481 -12.053 -3.967 1.00 0.00 C ATOM 685 O TYR A 58 4.147 -12.563 -4.842 1.00 0.00 O ATOM 686 CB TYR A 58 1.693 -10.615 -5.011 1.00 0.00 C ATOM 687 CG TYR A 58 1.008 -9.297 -4.820 1.00 0.00 C ATOM 688 CD1 TYR A 58 0.574 -8.938 -3.545 1.00 0.00 C ATOM 689 CD2 TYR A 58 0.805 -8.438 -5.902 1.00 0.00 C ATOM 690 CE1 TYR A 58 -0.065 -7.719 -3.344 1.00 0.00 C ATOM 691 CE2 TYR A 58 0.160 -7.216 -5.700 1.00 0.00 C ATOM 692 CZ TYR A 58 -0.275 -6.859 -4.416 1.00 0.00 C ATOM 693 OH TYR A 58 -0.924 -5.666 -4.206 1.00 0.00 O ATOM 694 H TYR A 58 4.055 -9.688 -5.700 1.00 0.00 H ATOM 695 HA TYR A 58 2.671 -10.255 -3.139 1.00 0.00 H ATOM 696 HB2 TYR A 58 1.984 -10.731 -6.044 1.00 0.00 H ATOM 697 HB3 TYR A 58 1.014 -11.402 -4.733 1.00 0.00 H ATOM 698 HD1 TYR A 58 0.737 -9.606 -2.711 1.00 0.00 H ATOM 699 HD2 TYR A 58 1.141 -8.719 -6.888 1.00 0.00 H ATOM 700 HE1 TYR A 58 -0.400 -7.441 -2.356 1.00 0.00 H ATOM 701 HE2 TYR A 58 -0.002 -6.546 -6.531 1.00 0.00 H ATOM 702 HH TYR A 58 -0.921 -5.493 -3.261 1.00 0.00 H ATOM 703 N VAL A 59 3.229 -12.685 -2.849 1.00 0.00 N ATOM 704 CA VAL A 59 3.767 -14.060 -2.636 1.00 0.00 C ATOM 705 C VAL A 59 2.643 -15.058 -2.324 1.00 0.00 C ATOM 706 O VAL A 59 2.726 -16.215 -2.684 1.00 0.00 O ATOM 707 CB VAL A 59 4.768 -14.042 -1.477 1.00 0.00 C ATOM 708 CG1 VAL A 59 4.080 -13.562 -0.195 1.00 0.00 C ATOM 709 CG2 VAL A 59 5.317 -15.454 -1.262 1.00 0.00 C ATOM 710 H VAL A 59 2.707 -12.245 -2.145 1.00 0.00 H ATOM 711 HA VAL A 59 4.279 -14.379 -3.531 1.00 0.00 H ATOM 712 HB VAL A 59 5.581 -13.373 -1.718 1.00 0.00 H ATOM 713 HG11 VAL A 59 3.147 -13.080 -0.442 1.00 0.00 H ATOM 714 HG12 VAL A 59 3.887 -14.408 0.450 1.00 0.00 H ATOM 715 HG13 VAL A 59 4.722 -12.861 0.318 1.00 0.00 H ATOM 716 HG21 VAL A 59 5.522 -15.911 -2.219 1.00 0.00 H ATOM 717 HG22 VAL A 59 6.229 -15.402 -0.685 1.00 0.00 H ATOM 718 HG23 VAL A 59 4.588 -16.047 -0.729 1.00 0.00 H ATOM 719 N LEU A 60 1.599 -14.644 -1.656 1.00 0.00 N ATOM 720 CA LEU A 60 0.507 -15.607 -1.336 1.00 0.00 C ATOM 721 C LEU A 60 -0.587 -15.510 -2.401 1.00 0.00 C ATOM 722 O LEU A 60 -0.830 -14.452 -2.942 1.00 0.00 O ATOM 723 CB LEU A 60 -0.081 -15.272 0.037 1.00 0.00 C ATOM 724 CG LEU A 60 -0.157 -16.536 0.891 1.00 0.00 C ATOM 725 CD1 LEU A 60 0.713 -16.367 2.138 1.00 0.00 C ATOM 726 CD2 LEU A 60 -1.609 -16.775 1.312 1.00 0.00 C ATOM 727 H LEU A 60 1.532 -13.711 -1.359 1.00 0.00 H ATOM 728 HA LEU A 60 0.906 -16.609 -1.320 1.00 0.00 H ATOM 729 HB2 LEU A 60 0.549 -14.543 0.528 1.00 0.00 H ATOM 730 HB3 LEU A 60 -1.074 -14.863 -0.086 1.00 0.00 H ATOM 731 HG LEU A 60 0.196 -17.381 0.317 1.00 0.00 H ATOM 732 HD11 LEU A 60 0.934 -15.319 2.283 1.00 0.00 H ATOM 733 HD12 LEU A 60 0.185 -16.746 2.999 1.00 0.00 H ATOM 734 HD13 LEU A 60 1.635 -16.914 2.010 1.00 0.00 H ATOM 735 HD21 LEU A 60 -2.271 -16.351 0.571 1.00 0.00 H ATOM 736 HD22 LEU A 60 -1.791 -17.836 1.392 1.00 0.00 H ATOM 737 HD23 LEU A 60 -1.788 -16.304 2.267 1.00 0.00 H ATOM 738 N PRO A 61 -1.218 -16.623 -2.668 1.00 0.00 N ATOM 739 CA PRO A 61 -2.298 -16.701 -3.663 1.00 0.00 C ATOM 740 C PRO A 61 -3.599 -16.159 -3.066 1.00 0.00 C ATOM 741 O PRO A 61 -4.130 -16.698 -2.116 1.00 0.00 O ATOM 742 CB PRO A 61 -2.410 -18.200 -3.952 1.00 0.00 C ATOM 743 CG PRO A 61 -1.808 -18.927 -2.726 1.00 0.00 C ATOM 744 CD PRO A 61 -0.909 -17.905 -2.005 1.00 0.00 C ATOM 745 HA PRO A 61 -2.033 -16.169 -4.561 1.00 0.00 H ATOM 746 HB2 PRO A 61 -3.448 -18.476 -4.081 1.00 0.00 H ATOM 747 HB3 PRO A 61 -1.845 -18.451 -4.835 1.00 0.00 H ATOM 748 HG2 PRO A 61 -2.601 -19.258 -2.067 1.00 0.00 H ATOM 749 HG3 PRO A 61 -1.217 -19.771 -3.047 1.00 0.00 H ATOM 750 HD2 PRO A 61 -1.159 -17.862 -0.954 1.00 0.00 H ATOM 751 HD3 PRO A 61 0.132 -18.155 -2.140 1.00 0.00 H ATOM 752 N GLY A 62 -4.115 -15.093 -3.613 1.00 0.00 N ATOM 753 CA GLY A 62 -5.377 -14.516 -3.073 1.00 0.00 C ATOM 754 C GLY A 62 -5.588 -13.117 -3.654 1.00 0.00 C ATOM 755 O GLY A 62 -5.094 -12.797 -4.715 1.00 0.00 O ATOM 756 H GLY A 62 -3.670 -14.672 -4.379 1.00 0.00 H ATOM 757 HA2 GLY A 62 -6.209 -15.150 -3.346 1.00 0.00 H ATOM 758 HA3 GLY A 62 -5.313 -14.448 -1.999 1.00 0.00 H ATOM 759 N ARG A 63 -6.317 -12.281 -2.967 1.00 0.00 N ATOM 760 CA ARG A 63 -6.558 -10.905 -3.484 1.00 0.00 C ATOM 761 C ARG A 63 -5.911 -9.881 -2.548 1.00 0.00 C ATOM 762 O ARG A 63 -6.199 -9.833 -1.369 1.00 0.00 O ATOM 763 CB ARG A 63 -8.062 -10.644 -3.569 1.00 0.00 C ATOM 764 CG ARG A 63 -8.717 -11.733 -4.420 1.00 0.00 C ATOM 765 CD ARG A 63 -10.073 -11.239 -4.934 1.00 0.00 C ATOM 766 NE ARG A 63 -10.954 -10.913 -3.777 1.00 0.00 N ATOM 767 CZ ARG A 63 -11.009 -11.717 -2.750 1.00 0.00 C ATOM 768 NH1 ARG A 63 -11.172 -13.000 -2.933 1.00 0.00 N ATOM 769 NH2 ARG A 63 -10.900 -11.239 -1.540 1.00 0.00 N ATOM 770 H ARG A 63 -6.708 -12.559 -2.112 1.00 0.00 H ATOM 771 HA ARG A 63 -6.125 -10.814 -4.467 1.00 0.00 H ATOM 772 HB2 ARG A 63 -8.487 -10.656 -2.576 1.00 0.00 H ATOM 773 HB3 ARG A 63 -8.235 -9.681 -4.024 1.00 0.00 H ATOM 774 HG2 ARG A 63 -8.078 -11.966 -5.259 1.00 0.00 H ATOM 775 HG3 ARG A 63 -8.863 -12.620 -3.822 1.00 0.00 H ATOM 776 HD2 ARG A 63 -9.929 -10.355 -5.536 1.00 0.00 H ATOM 777 HD3 ARG A 63 -10.534 -12.011 -5.531 1.00 0.00 H ATOM 778 HE ARG A 63 -11.494 -10.095 -3.787 1.00 0.00 H ATOM 779 HH11 ARG A 63 -11.254 -13.366 -3.860 1.00 0.00 H ATOM 780 HH12 ARG A 63 -11.211 -13.616 -2.147 1.00 0.00 H ATOM 781 HH21 ARG A 63 -10.776 -10.257 -1.401 1.00 0.00 H ATOM 782 HH22 ARG A 63 -10.942 -11.855 -0.754 1.00 0.00 H ATOM 783 N TYR A 64 -5.040 -9.061 -3.070 1.00 0.00 N ATOM 784 CA TYR A 64 -4.372 -8.033 -2.221 1.00 0.00 C ATOM 785 C TYR A 64 -4.950 -6.657 -2.543 1.00 0.00 C ATOM 786 O TYR A 64 -5.472 -6.433 -3.616 1.00 0.00 O ATOM 787 CB TYR A 64 -2.879 -7.997 -2.534 1.00 0.00 C ATOM 788 CG TYR A 64 -2.191 -9.245 -2.039 1.00 0.00 C ATOM 789 CD1 TYR A 64 -2.286 -10.434 -2.770 1.00 0.00 C ATOM 790 CD2 TYR A 64 -1.422 -9.202 -0.869 1.00 0.00 C ATOM 791 CE1 TYR A 64 -1.612 -11.579 -2.332 1.00 0.00 C ATOM 792 CE2 TYR A 64 -0.755 -10.350 -0.427 1.00 0.00 C ATOM 793 CZ TYR A 64 -0.848 -11.537 -1.160 1.00 0.00 C ATOM 794 OH TYR A 64 -0.175 -12.663 -0.735 1.00 0.00 O ATOM 795 H TYR A 64 -4.828 -9.118 -4.024 1.00 0.00 H ATOM 796 HA TYR A 64 -4.521 -8.262 -1.176 1.00 0.00 H ATOM 797 HB2 TYR A 64 -2.743 -7.919 -3.602 1.00 0.00 H ATOM 798 HB3 TYR A 64 -2.437 -7.135 -2.056 1.00 0.00 H ATOM 799 HD1 TYR A 64 -2.877 -10.468 -3.674 1.00 0.00 H ATOM 800 HD2 TYR A 64 -1.348 -8.286 -0.302 1.00 0.00 H ATOM 801 HE1 TYR A 64 -1.688 -12.496 -2.897 1.00 0.00 H ATOM 802 HE2 TYR A 64 -0.166 -10.317 0.477 1.00 0.00 H ATOM 803 HH TYR A 64 0.368 -12.417 0.018 1.00 0.00 H ATOM 804 N HIS A 65 -4.834 -5.727 -1.632 1.00 0.00 N ATOM 805 CA HIS A 65 -5.352 -4.357 -1.898 1.00 0.00 C ATOM 806 C HIS A 65 -4.167 -3.401 -2.058 1.00 0.00 C ATOM 807 O HIS A 65 -3.270 -3.365 -1.240 1.00 0.00 O ATOM 808 CB HIS A 65 -6.229 -3.894 -0.733 1.00 0.00 C ATOM 809 CG HIS A 65 -6.593 -2.448 -0.933 1.00 0.00 C ATOM 810 ND1 HIS A 65 -7.324 -2.015 -2.029 1.00 0.00 N ATOM 811 CD2 HIS A 65 -6.326 -1.324 -0.193 1.00 0.00 C ATOM 812 CE1 HIS A 65 -7.469 -0.683 -1.919 1.00 0.00 C ATOM 813 NE2 HIS A 65 -6.880 -0.209 -0.817 1.00 0.00 N ATOM 814 H HIS A 65 -4.388 -5.927 -0.782 1.00 0.00 H ATOM 815 HA HIS A 65 -5.933 -4.362 -2.808 1.00 0.00 H ATOM 816 HB2 HIS A 65 -7.128 -4.492 -0.700 1.00 0.00 H ATOM 817 HB3 HIS A 65 -5.687 -4.004 0.194 1.00 0.00 H ATOM 818 HD1 HIS A 65 -7.672 -2.578 -2.752 1.00 0.00 H ATOM 819 HD2 HIS A 65 -5.772 -1.306 0.734 1.00 0.00 H ATOM 820 HE1 HIS A 65 -7.997 -0.069 -2.635 1.00 0.00 H ATOM 821 N VAL A 66 -4.155 -2.635 -3.113 1.00 0.00 N ATOM 822 CA VAL A 66 -3.031 -1.687 -3.347 1.00 0.00 C ATOM 823 C VAL A 66 -3.515 -0.250 -3.168 1.00 0.00 C ATOM 824 O VAL A 66 -4.665 0.058 -3.397 1.00 0.00 O ATOM 825 CB VAL A 66 -2.524 -1.858 -4.778 1.00 0.00 C ATOM 826 CG1 VAL A 66 -1.384 -0.872 -5.039 1.00 0.00 C ATOM 827 CG2 VAL A 66 -2.019 -3.284 -4.970 1.00 0.00 C ATOM 828 H VAL A 66 -4.885 -2.690 -3.758 1.00 0.00 H ATOM 829 HA VAL A 66 -2.230 -1.890 -2.653 1.00 0.00 H ATOM 830 HB VAL A 66 -3.331 -1.669 -5.468 1.00 0.00 H ATOM 831 HG11 VAL A 66 -0.640 -0.961 -4.256 1.00 0.00 H ATOM 832 HG12 VAL A 66 -0.930 -1.092 -5.994 1.00 0.00 H ATOM 833 HG13 VAL A 66 -1.774 0.135 -5.050 1.00 0.00 H ATOM 834 HG21 VAL A 66 -1.583 -3.636 -4.047 1.00 0.00 H ATOM 835 HG22 VAL A 66 -2.843 -3.924 -5.246 1.00 0.00 H ATOM 836 HG23 VAL A 66 -1.273 -3.299 -5.753 1.00 0.00 H ATOM 837 N THR A 67 -2.638 0.634 -2.774 1.00 0.00 N ATOM 838 CA THR A 67 -3.026 2.062 -2.594 1.00 0.00 C ATOM 839 C THR A 67 -1.798 2.934 -2.865 1.00 0.00 C ATOM 840 O THR A 67 -0.679 2.474 -2.767 1.00 0.00 O ATOM 841 CB THR A 67 -3.519 2.295 -1.161 1.00 0.00 C ATOM 842 OG1 THR A 67 -2.755 3.332 -0.562 1.00 0.00 O ATOM 843 CG2 THR A 67 -3.365 1.011 -0.344 1.00 0.00 C ATOM 844 H THR A 67 -1.713 0.358 -2.608 1.00 0.00 H ATOM 845 HA THR A 67 -3.808 2.315 -3.294 1.00 0.00 H ATOM 846 HB THR A 67 -4.559 2.580 -1.182 1.00 0.00 H ATOM 847 HG1 THR A 67 -3.346 4.064 -0.371 1.00 0.00 H ATOM 848 HG21 THR A 67 -2.373 0.611 -0.485 1.00 0.00 H ATOM 849 HG22 THR A 67 -3.519 1.230 0.703 1.00 0.00 H ATOM 850 HG23 THR A 67 -4.097 0.287 -0.671 1.00 0.00 H ATOM 851 N ALA A 68 -1.983 4.181 -3.210 1.00 0.00 N ATOM 852 CA ALA A 68 -0.792 5.043 -3.481 1.00 0.00 C ATOM 853 C ALA A 68 -1.089 6.506 -3.152 1.00 0.00 C ATOM 854 O ALA A 68 -2.218 6.946 -3.158 1.00 0.00 O ATOM 855 CB ALA A 68 -0.398 4.942 -4.959 1.00 0.00 C ATOM 856 H ALA A 68 -2.893 4.543 -3.293 1.00 0.00 H ATOM 857 HA ALA A 68 0.033 4.706 -2.875 1.00 0.00 H ATOM 858 HB1 ALA A 68 -0.797 4.031 -5.377 1.00 0.00 H ATOM 859 HB2 ALA A 68 -0.799 5.792 -5.499 1.00 0.00 H ATOM 860 HB3 ALA A 68 0.679 4.940 -5.047 1.00 0.00 H ATOM 861 N VAL A 69 -0.062 7.260 -2.886 1.00 0.00 N ATOM 862 CA VAL A 69 -0.229 8.704 -2.580 1.00 0.00 C ATOM 863 C VAL A 69 1.006 9.437 -3.109 1.00 0.00 C ATOM 864 O VAL A 69 2.089 9.310 -2.576 1.00 0.00 O ATOM 865 CB VAL A 69 -0.361 8.904 -1.068 1.00 0.00 C ATOM 866 CG1 VAL A 69 0.863 8.332 -0.353 1.00 0.00 C ATOM 867 CG2 VAL A 69 -0.479 10.399 -0.761 1.00 0.00 C ATOM 868 H VAL A 69 0.836 6.874 -2.902 1.00 0.00 H ATOM 869 HA VAL A 69 -1.112 9.079 -3.074 1.00 0.00 H ATOM 870 HB VAL A 69 -1.244 8.394 -0.722 1.00 0.00 H ATOM 871 HG11 VAL A 69 1.405 7.687 -1.026 1.00 0.00 H ATOM 872 HG12 VAL A 69 1.505 9.141 -0.034 1.00 0.00 H ATOM 873 HG13 VAL A 69 0.543 7.766 0.510 1.00 0.00 H ATOM 874 HG21 VAL A 69 0.316 10.933 -1.260 1.00 0.00 H ATOM 875 HG22 VAL A 69 -1.432 10.763 -1.112 1.00 0.00 H ATOM 876 HG23 VAL A 69 -0.403 10.554 0.304 1.00 0.00 H ATOM 877 N LEU A 70 0.866 10.178 -4.170 1.00 0.00 N ATOM 878 CA LEU A 70 2.058 10.876 -4.731 1.00 0.00 C ATOM 879 C LEU A 70 2.207 12.257 -4.109 1.00 0.00 C ATOM 880 O LEU A 70 1.245 12.877 -3.705 1.00 0.00 O ATOM 881 CB LEU A 70 1.938 11.057 -6.250 1.00 0.00 C ATOM 882 CG LEU A 70 0.811 10.217 -6.849 1.00 0.00 C ATOM 883 CD1 LEU A 70 0.788 10.471 -8.349 1.00 0.00 C ATOM 884 CD2 LEU A 70 1.054 8.728 -6.604 1.00 0.00 C ATOM 885 H LEU A 70 -0.008 10.260 -4.603 1.00 0.00 H ATOM 886 HA LEU A 70 2.940 10.295 -4.514 1.00 0.00 H ATOM 887 HB2 LEU A 70 1.737 12.097 -6.462 1.00 0.00 H ATOM 888 HB3 LEU A 70 2.872 10.778 -6.713 1.00 0.00 H ATOM 889 HG LEU A 70 -0.133 10.512 -6.416 1.00 0.00 H ATOM 890 HD11 LEU A 70 1.087 11.492 -8.537 1.00 0.00 H ATOM 891 HD12 LEU A 70 1.477 9.798 -8.837 1.00 0.00 H ATOM 892 HD13 LEU A 70 -0.209 10.309 -8.729 1.00 0.00 H ATOM 893 HD21 LEU A 70 2.114 8.531 -6.614 1.00 0.00 H ATOM 894 HD22 LEU A 70 0.643 8.447 -5.647 1.00 0.00 H ATOM 895 HD23 LEU A 70 0.574 8.157 -7.386 1.00 0.00 H ATOM 896 N ALA A 71 3.411 12.757 -4.062 1.00 0.00 N ATOM 897 CA ALA A 71 3.630 14.115 -3.504 1.00 0.00 C ATOM 898 C ALA A 71 4.493 14.908 -4.476 1.00 0.00 C ATOM 899 O ALA A 71 5.623 14.563 -4.756 1.00 0.00 O ATOM 900 CB ALA A 71 4.337 14.042 -2.157 1.00 0.00 C ATOM 901 H ALA A 71 4.168 12.243 -4.418 1.00 0.00 H ATOM 902 HA ALA A 71 2.679 14.612 -3.385 1.00 0.00 H ATOM 903 HB1 ALA A 71 5.234 13.451 -2.251 1.00 0.00 H ATOM 904 HB2 ALA A 71 4.595 15.045 -1.844 1.00 0.00 H ATOM 905 HB3 ALA A 71 3.678 13.593 -1.429 1.00 0.00 H ATOM 906 N LEU A 72 3.958 15.968 -4.989 1.00 0.00 N ATOM 907 CA LEU A 72 4.717 16.811 -5.950 1.00 0.00 C ATOM 908 C LEU A 72 5.153 18.099 -5.256 1.00 0.00 C ATOM 909 O LEU A 72 5.956 18.854 -5.766 1.00 0.00 O ATOM 910 CB LEU A 72 3.802 17.170 -7.115 1.00 0.00 C ATOM 911 CG LEU A 72 3.513 15.926 -7.960 1.00 0.00 C ATOM 912 CD1 LEU A 72 2.349 15.141 -7.349 1.00 0.00 C ATOM 913 CD2 LEU A 72 3.138 16.360 -9.378 1.00 0.00 C ATOM 914 H LEU A 72 3.045 16.215 -4.740 1.00 0.00 H ATOM 915 HA LEU A 72 5.578 16.277 -6.309 1.00 0.00 H ATOM 916 HB2 LEU A 72 2.875 17.563 -6.722 1.00 0.00 H ATOM 917 HB3 LEU A 72 4.278 17.919 -7.728 1.00 0.00 H ATOM 918 HG LEU A 72 4.394 15.298 -7.993 1.00 0.00 H ATOM 919 HD11 LEU A 72 1.508 15.803 -7.202 1.00 0.00 H ATOM 920 HD12 LEU A 72 2.066 14.342 -8.016 1.00 0.00 H ATOM 921 HD13 LEU A 72 2.652 14.727 -6.400 1.00 0.00 H ATOM 922 HD21 LEU A 72 3.650 17.279 -9.620 1.00 0.00 H ATOM 923 HD22 LEU A 72 3.427 15.591 -10.077 1.00 0.00 H ATOM 924 HD23 LEU A 72 2.071 16.517 -9.435 1.00 0.00 H ATOM 925 N GLY A 73 4.603 18.363 -4.109 1.00 0.00 N ATOM 926 CA GLY A 73 4.948 19.612 -3.378 1.00 0.00 C ATOM 927 C GLY A 73 3.756 20.561 -3.480 1.00 0.00 C ATOM 928 O GLY A 73 3.326 21.148 -2.507 1.00 0.00 O ATOM 929 H GLY A 73 3.943 17.747 -3.734 1.00 0.00 H ATOM 930 HA2 GLY A 73 5.150 19.383 -2.340 1.00 0.00 H ATOM 931 HA3 GLY A 73 5.814 20.074 -3.827 1.00 0.00 H ATOM 932 N ALA A 74 3.209 20.697 -4.658 1.00 0.00 N ATOM 933 CA ALA A 74 2.030 21.586 -4.844 1.00 0.00 C ATOM 934 C ALA A 74 0.810 20.749 -5.251 1.00 0.00 C ATOM 935 O ALA A 74 -0.294 21.252 -5.340 1.00 0.00 O ATOM 936 CB ALA A 74 2.332 22.604 -5.944 1.00 0.00 C ATOM 937 H ALA A 74 3.570 20.203 -5.423 1.00 0.00 H ATOM 938 HA ALA A 74 1.819 22.101 -3.922 1.00 0.00 H ATOM 939 HB1 ALA A 74 2.905 22.127 -6.726 1.00 0.00 H ATOM 940 HB2 ALA A 74 1.404 22.976 -6.354 1.00 0.00 H ATOM 941 HB3 ALA A 74 2.897 23.424 -5.530 1.00 0.00 H ATOM 942 N GLY A 75 0.995 19.479 -5.501 1.00 0.00 N ATOM 943 CA GLY A 75 -0.157 18.619 -5.904 1.00 0.00 C ATOM 944 C GLY A 75 0.083 17.182 -5.431 1.00 0.00 C ATOM 945 O GLY A 75 1.180 16.815 -5.062 1.00 0.00 O ATOM 946 H GLY A 75 1.888 19.092 -5.427 1.00 0.00 H ATOM 947 HA2 GLY A 75 -1.063 19.000 -5.454 1.00 0.00 H ATOM 948 HA3 GLY A 75 -0.256 18.629 -6.979 1.00 0.00 H ATOM 949 N SER A 76 -0.938 16.368 -5.434 1.00 0.00 N ATOM 950 CA SER A 76 -0.774 14.956 -4.982 1.00 0.00 C ATOM 951 C SER A 76 -1.791 14.068 -5.701 1.00 0.00 C ATOM 952 O SER A 76 -2.703 14.548 -6.344 1.00 0.00 O ATOM 953 CB SER A 76 -1.004 14.885 -3.472 1.00 0.00 C ATOM 954 OG SER A 76 -2.235 14.220 -3.214 1.00 0.00 O ATOM 955 H SER A 76 -1.816 16.686 -5.732 1.00 0.00 H ATOM 956 HA SER A 76 0.226 14.612 -5.214 1.00 0.00 H ATOM 957 HB2 SER A 76 -0.202 14.338 -3.008 1.00 0.00 H ATOM 958 HB3 SER A 76 -1.035 15.887 -3.067 1.00 0.00 H ATOM 959 HG SER A 76 -2.131 13.705 -2.411 1.00 0.00 H ATOM 960 N ALA A 77 -1.644 12.774 -5.597 1.00 0.00 N ATOM 961 CA ALA A 77 -2.605 11.859 -6.275 1.00 0.00 C ATOM 962 C ALA A 77 -2.816 10.611 -5.414 1.00 0.00 C ATOM 963 O ALA A 77 -1.893 10.098 -4.816 1.00 0.00 O ATOM 964 CB ALA A 77 -2.036 11.455 -7.634 1.00 0.00 C ATOM 965 H ALA A 77 -0.901 12.406 -5.074 1.00 0.00 H ATOM 966 HA ALA A 77 -3.548 12.365 -6.415 1.00 0.00 H ATOM 967 HB1 ALA A 77 -1.018 11.814 -7.716 1.00 0.00 H ATOM 968 HB2 ALA A 77 -2.046 10.379 -7.723 1.00 0.00 H ATOM 969 HB3 ALA A 77 -2.636 11.888 -8.419 1.00 0.00 H ATOM 970 N LEU A 78 -4.025 10.120 -5.338 1.00 0.00 N ATOM 971 CA LEU A 78 -4.289 8.912 -4.503 1.00 0.00 C ATOM 972 C LEU A 78 -4.533 7.696 -5.393 1.00 0.00 C ATOM 973 O LEU A 78 -5.006 7.811 -6.506 1.00 0.00 O ATOM 974 CB LEU A 78 -5.522 9.157 -3.632 1.00 0.00 C ATOM 975 CG LEU A 78 -5.089 9.452 -2.194 1.00 0.00 C ATOM 976 CD1 LEU A 78 -4.551 8.176 -1.544 1.00 0.00 C ATOM 977 CD2 LEU A 78 -3.992 10.520 -2.199 1.00 0.00 C ATOM 978 H LEU A 78 -4.759 10.550 -5.821 1.00 0.00 H ATOM 979 HA LEU A 78 -3.437 8.720 -3.872 1.00 0.00 H ATOM 980 HB2 LEU A 78 -6.075 9.998 -4.024 1.00 0.00 H ATOM 981 HB3 LEU A 78 -6.149 8.277 -3.644 1.00 0.00 H ATOM 982 HG LEU A 78 -5.939 9.811 -1.631 1.00 0.00 H ATOM 983 HD11 LEU A 78 -4.331 7.447 -2.309 1.00 0.00 H ATOM 984 HD12 LEU A 78 -3.649 8.405 -0.996 1.00 0.00 H ATOM 985 HD13 LEU A 78 -5.292 7.776 -0.869 1.00 0.00 H ATOM 986 HD21 LEU A 78 -4.279 11.330 -2.855 1.00 0.00 H ATOM 987 HD22 LEU A 78 -3.855 10.900 -1.197 1.00 0.00 H ATOM 988 HD23 LEU A 78 -3.066 10.085 -2.548 1.00 0.00 H ATOM 989 N LEU A 79 -4.206 6.527 -4.908 1.00 0.00 N ATOM 990 CA LEU A 79 -4.408 5.296 -5.716 1.00 0.00 C ATOM 991 C LEU A 79 -5.037 4.208 -4.853 1.00 0.00 C ATOM 992 O LEU A 79 -4.947 4.231 -3.640 1.00 0.00 O ATOM 993 CB LEU A 79 -3.053 4.810 -6.227 1.00 0.00 C ATOM 994 CG LEU A 79 -3.116 4.481 -7.715 1.00 0.00 C ATOM 995 CD1 LEU A 79 -3.268 2.971 -7.896 1.00 0.00 C ATOM 996 CD2 LEU A 79 -4.289 5.215 -8.366 1.00 0.00 C ATOM 997 H LEU A 79 -3.818 6.462 -4.011 1.00 0.00 H ATOM 998 HA LEU A 79 -5.062 5.514 -6.542 1.00 0.00 H ATOM 999 HB2 LEU A 79 -2.317 5.582 -6.065 1.00 0.00 H ATOM 1000 HB3 LEU A 79 -2.766 3.924 -5.677 1.00 0.00 H ATOM 1001 HG LEU A 79 -2.202 4.794 -8.183 1.00 0.00 H ATOM 1002 HD11 LEU A 79 -4.171 2.637 -7.408 1.00 0.00 H ATOM 1003 HD12 LEU A 79 -3.320 2.738 -8.948 1.00 0.00 H ATOM 1004 HD13 LEU A 79 -2.417 2.470 -7.458 1.00 0.00 H ATOM 1005 HD21 LEU A 79 -4.261 6.258 -8.082 1.00 0.00 H ATOM 1006 HD22 LEU A 79 -4.214 5.131 -9.440 1.00 0.00 H ATOM 1007 HD23 LEU A 79 -5.218 4.775 -8.033 1.00 0.00 H ATOM 1008 N GLY A 80 -5.663 3.250 -5.480 1.00 0.00 N ATOM 1009 CA GLY A 80 -6.306 2.142 -4.720 1.00 0.00 C ATOM 1010 C GLY A 80 -6.696 1.010 -5.682 1.00 0.00 C ATOM 1011 O GLY A 80 -7.777 1.006 -6.237 1.00 0.00 O ATOM 1012 H GLY A 80 -5.706 3.261 -6.456 1.00 0.00 H ATOM 1013 HA2 GLY A 80 -5.618 1.771 -3.980 1.00 0.00 H ATOM 1014 HA3 GLY A 80 -7.193 2.514 -4.232 1.00 0.00 H ATOM 1015 N THR A 81 -5.828 0.050 -5.885 1.00 0.00 N ATOM 1016 CA THR A 81 -6.159 -1.072 -6.819 1.00 0.00 C ATOM 1017 C THR A 81 -6.265 -2.393 -6.043 1.00 0.00 C ATOM 1018 O THR A 81 -6.232 -2.419 -4.833 1.00 0.00 O ATOM 1019 CB THR A 81 -5.063 -1.200 -7.893 1.00 0.00 C ATOM 1020 OG1 THR A 81 -4.242 -2.323 -7.607 1.00 0.00 O ATOM 1021 CG2 THR A 81 -4.193 0.059 -7.923 1.00 0.00 C ATOM 1022 H THR A 81 -4.962 0.068 -5.424 1.00 0.00 H ATOM 1023 HA THR A 81 -7.104 -0.868 -7.300 1.00 0.00 H ATOM 1024 HB THR A 81 -5.525 -1.331 -8.859 1.00 0.00 H ATOM 1025 HG1 THR A 81 -3.360 -2.002 -7.412 1.00 0.00 H ATOM 1026 HG21 THR A 81 -4.808 0.917 -8.152 1.00 0.00 H ATOM 1027 HG22 THR A 81 -3.722 0.198 -6.961 1.00 0.00 H ATOM 1028 HG23 THR A 81 -3.431 -0.051 -8.683 1.00 0.00 H ATOM 1029 N ASP A 82 -6.382 -3.492 -6.747 1.00 0.00 N ATOM 1030 CA ASP A 82 -6.474 -4.827 -6.090 1.00 0.00 C ATOM 1031 C ASP A 82 -5.865 -5.854 -7.044 1.00 0.00 C ATOM 1032 O ASP A 82 -5.937 -5.699 -8.246 1.00 0.00 O ATOM 1033 CB ASP A 82 -7.940 -5.184 -5.830 1.00 0.00 C ATOM 1034 CG ASP A 82 -8.325 -4.778 -4.406 1.00 0.00 C ATOM 1035 OD1 ASP A 82 -8.169 -5.596 -3.514 1.00 0.00 O ATOM 1036 OD2 ASP A 82 -8.771 -3.656 -4.232 1.00 0.00 O ATOM 1037 H ASP A 82 -6.394 -3.439 -7.724 1.00 0.00 H ATOM 1038 HA ASP A 82 -5.925 -4.818 -5.160 1.00 0.00 H ATOM 1039 HB2 ASP A 82 -8.569 -4.662 -6.537 1.00 0.00 H ATOM 1040 HB3 ASP A 82 -8.076 -6.249 -5.946 1.00 0.00 H ATOM 1041 N VAL A 83 -5.255 -6.894 -6.543 1.00 0.00 N ATOM 1042 CA VAL A 83 -4.647 -7.887 -7.465 1.00 0.00 C ATOM 1043 C VAL A 83 -5.097 -9.297 -7.086 1.00 0.00 C ATOM 1044 O VAL A 83 -5.195 -9.639 -5.927 1.00 0.00 O ATOM 1045 CB VAL A 83 -3.115 -7.805 -7.396 1.00 0.00 C ATOM 1046 CG1 VAL A 83 -2.664 -6.914 -6.235 1.00 0.00 C ATOM 1047 CG2 VAL A 83 -2.549 -9.202 -7.174 1.00 0.00 C ATOM 1048 H VAL A 83 -5.187 -7.016 -5.570 1.00 0.00 H ATOM 1049 HA VAL A 83 -4.967 -7.674 -8.474 1.00 0.00 H ATOM 1050 HB VAL A 83 -2.733 -7.406 -8.324 1.00 0.00 H ATOM 1051 HG11 VAL A 83 -3.469 -6.264 -5.923 1.00 0.00 H ATOM 1052 HG12 VAL A 83 -2.357 -7.544 -5.405 1.00 0.00 H ATOM 1053 HG13 VAL A 83 -1.826 -6.314 -6.551 1.00 0.00 H ATOM 1054 HG21 VAL A 83 -2.924 -9.870 -7.934 1.00 0.00 H ATOM 1055 HG22 VAL A 83 -1.470 -9.167 -7.222 1.00 0.00 H ATOM 1056 HG23 VAL A 83 -2.857 -9.555 -6.199 1.00 0.00 H ATOM 1057 N GLN A 84 -5.360 -10.119 -8.066 1.00 0.00 N ATOM 1058 CA GLN A 84 -5.791 -11.515 -7.780 1.00 0.00 C ATOM 1059 C GLN A 84 -4.618 -12.463 -8.040 1.00 0.00 C ATOM 1060 O GLN A 84 -4.479 -13.016 -9.112 1.00 0.00 O ATOM 1061 CB GLN A 84 -6.960 -11.881 -8.699 1.00 0.00 C ATOM 1062 CG GLN A 84 -8.205 -12.152 -7.856 1.00 0.00 C ATOM 1063 CD GLN A 84 -9.232 -12.915 -8.693 1.00 0.00 C ATOM 1064 OE1 GLN A 84 -10.245 -12.367 -9.081 1.00 0.00 O ATOM 1065 NE2 GLN A 84 -9.013 -14.167 -8.990 1.00 0.00 N ATOM 1066 H GLN A 84 -5.265 -9.818 -8.993 1.00 0.00 H ATOM 1067 HA GLN A 84 -6.103 -11.596 -6.749 1.00 0.00 H ATOM 1068 HB2 GLN A 84 -7.152 -11.062 -9.377 1.00 0.00 H ATOM 1069 HB3 GLN A 84 -6.709 -12.765 -9.265 1.00 0.00 H ATOM 1070 HG2 GLN A 84 -7.933 -12.741 -6.993 1.00 0.00 H ATOM 1071 HG3 GLN A 84 -8.632 -11.214 -7.533 1.00 0.00 H ATOM 1072 HE21 GLN A 84 -8.196 -14.609 -8.677 1.00 0.00 H ATOM 1073 HE22 GLN A 84 -9.665 -14.665 -9.525 1.00 0.00 H ATOM 1074 N VAL A 85 -3.765 -12.647 -7.070 1.00 0.00 N ATOM 1075 CA VAL A 85 -2.598 -13.552 -7.265 1.00 0.00 C ATOM 1076 C VAL A 85 -3.052 -15.008 -7.152 1.00 0.00 C ATOM 1077 O VAL A 85 -3.825 -15.361 -6.286 1.00 0.00 O ATOM 1078 CB VAL A 85 -1.542 -13.255 -6.201 1.00 0.00 C ATOM 1079 CG1 VAL A 85 -0.378 -14.237 -6.342 1.00 0.00 C ATOM 1080 CG2 VAL A 85 -1.026 -11.828 -6.390 1.00 0.00 C ATOM 1081 H VAL A 85 -3.891 -12.188 -6.213 1.00 0.00 H ATOM 1082 HA VAL A 85 -2.178 -13.382 -8.244 1.00 0.00 H ATOM 1083 HB VAL A 85 -1.981 -13.355 -5.219 1.00 0.00 H ATOM 1084 HG11 VAL A 85 -0.760 -15.246 -6.394 1.00 0.00 H ATOM 1085 HG12 VAL A 85 0.174 -14.014 -7.243 1.00 0.00 H ATOM 1086 HG13 VAL A 85 0.277 -14.145 -5.488 1.00 0.00 H ATOM 1087 HG21 VAL A 85 -1.358 -11.449 -7.344 1.00 0.00 H ATOM 1088 HG22 VAL A 85 -1.407 -11.199 -5.598 1.00 0.00 H ATOM 1089 HG23 VAL A 85 0.054 -11.828 -6.360 1.00 0.00 H ATOM 1090 N GLU A 86 -2.578 -15.857 -8.026 1.00 0.00 N ATOM 1091 CA GLU A 86 -2.982 -17.293 -7.975 1.00 0.00 C ATOM 1092 C GLU A 86 -1.735 -18.173 -7.873 1.00 0.00 C ATOM 1093 O GLU A 86 -0.722 -17.896 -8.477 1.00 0.00 O ATOM 1094 CB GLU A 86 -3.746 -17.653 -9.250 1.00 0.00 C ATOM 1095 CG GLU A 86 -4.925 -16.695 -9.438 1.00 0.00 C ATOM 1096 CD GLU A 86 -5.849 -16.773 -8.221 1.00 0.00 C ATOM 1097 OE1 GLU A 86 -6.097 -17.876 -7.760 1.00 0.00 O ATOM 1098 OE2 GLU A 86 -6.293 -15.727 -7.773 1.00 0.00 O ATOM 1099 H GLU A 86 -1.955 -15.548 -8.719 1.00 0.00 H ATOM 1100 HA GLU A 86 -3.614 -17.461 -7.116 1.00 0.00 H ATOM 1101 HB2 GLU A 86 -3.081 -17.575 -10.099 1.00 0.00 H ATOM 1102 HB3 GLU A 86 -4.114 -18.665 -9.175 1.00 0.00 H ATOM 1103 HG2 GLU A 86 -4.556 -15.686 -9.547 1.00 0.00 H ATOM 1104 HG3 GLU A 86 -5.477 -16.974 -10.324 1.00 0.00 H ATOM 1105 N ALA A 87 -1.803 -19.237 -7.120 1.00 0.00 N ATOM 1106 CA ALA A 87 -0.620 -20.133 -6.987 1.00 0.00 C ATOM 1107 C ALA A 87 -0.469 -20.978 -8.255 1.00 0.00 C ATOM 1108 O ALA A 87 -1.430 -21.506 -8.777 1.00 0.00 O ATOM 1109 CB ALA A 87 -0.806 -21.057 -5.781 1.00 0.00 C ATOM 1110 H ALA A 87 -2.634 -19.448 -6.643 1.00 0.00 H ATOM 1111 HA ALA A 87 0.268 -19.536 -6.848 1.00 0.00 H ATOM 1112 HB1 ALA A 87 -1.541 -20.633 -5.113 1.00 0.00 H ATOM 1113 HB2 ALA A 87 -1.143 -22.026 -6.118 1.00 0.00 H ATOM 1114 HB3 ALA A 87 0.133 -21.164 -5.260 1.00 0.00 H