ATOM 1 N ALA A 8 -5.677 9.963 -9.563 1.00 0.00 N ATOM 2 CA ALA A 8 -4.651 9.551 -10.555 1.00 0.00 C ATOM 3 C ALA A 8 -5.101 8.268 -11.243 1.00 0.00 C ATOM 4 O ALA A 8 -5.967 7.567 -10.763 1.00 0.00 O ATOM 5 CB ALA A 8 -3.324 9.317 -9.833 1.00 0.00 C ATOM 6 H ALA A 8 -5.732 9.502 -8.697 1.00 0.00 H ATOM 7 HA ALA A 8 -4.525 10.324 -11.300 1.00 0.00 H ATOM 8 HB1 ALA A 8 -3.220 10.033 -9.031 1.00 0.00 H ATOM 9 HB2 ALA A 8 -3.309 8.318 -9.428 1.00 0.00 H ATOM 10 HB3 ALA A 8 -2.507 9.437 -10.529 1.00 0.00 H ATOM 11 N THR A 9 -4.520 7.957 -12.365 1.00 0.00 N ATOM 12 CA THR A 9 -4.906 6.721 -13.085 1.00 0.00 C ATOM 13 C THR A 9 -4.175 5.553 -12.450 1.00 0.00 C ATOM 14 O THR A 9 -3.024 5.666 -12.060 1.00 0.00 O ATOM 15 CB THR A 9 -4.532 6.841 -14.561 1.00 0.00 C ATOM 16 OG1 THR A 9 -5.646 6.476 -15.362 1.00 0.00 O ATOM 17 CG2 THR A 9 -3.352 5.924 -14.882 1.00 0.00 C ATOM 18 H THR A 9 -3.824 8.537 -12.730 1.00 0.00 H ATOM 19 HA THR A 9 -5.973 6.571 -12.993 1.00 0.00 H ATOM 20 HB THR A 9 -4.257 7.859 -14.771 1.00 0.00 H ATOM 21 HG1 THR A 9 -6.444 6.702 -14.881 1.00 0.00 H ATOM 22 HG21 THR A 9 -2.513 6.177 -14.250 1.00 0.00 H ATOM 23 HG22 THR A 9 -3.636 4.898 -14.709 1.00 0.00 H ATOM 24 HG23 THR A 9 -3.072 6.049 -15.918 1.00 0.00 H ATOM 25 N LEU A 10 -4.856 4.449 -12.318 1.00 0.00 N ATOM 26 CA LEU A 10 -4.256 3.252 -11.675 1.00 0.00 C ATOM 27 C LEU A 10 -3.796 2.268 -12.744 1.00 0.00 C ATOM 28 O LEU A 10 -4.588 1.519 -13.282 1.00 0.00 O ATOM 29 CB LEU A 10 -5.325 2.557 -10.819 1.00 0.00 C ATOM 30 CG LEU A 10 -5.705 3.420 -9.611 1.00 0.00 C ATOM 31 CD1 LEU A 10 -6.253 4.774 -10.068 1.00 0.00 C ATOM 32 CD2 LEU A 10 -6.779 2.696 -8.800 1.00 0.00 C ATOM 33 H LEU A 10 -5.786 4.416 -12.626 1.00 0.00 H ATOM 34 HA LEU A 10 -3.424 3.544 -11.053 1.00 0.00 H ATOM 35 HB2 LEU A 10 -6.205 2.384 -11.422 1.00 0.00 H ATOM 36 HB3 LEU A 10 -4.941 1.610 -10.471 1.00 0.00 H ATOM 37 HG LEU A 10 -4.835 3.574 -8.996 1.00 0.00 H ATOM 38 HD11 LEU A 10 -6.972 4.624 -10.862 1.00 0.00 H ATOM 39 HD12 LEU A 10 -6.732 5.267 -9.235 1.00 0.00 H ATOM 40 HD13 LEU A 10 -5.441 5.389 -10.431 1.00 0.00 H ATOM 41 HD21 LEU A 10 -6.631 1.629 -8.874 1.00 0.00 H ATOM 42 HD22 LEU A 10 -6.712 2.998 -7.766 1.00 0.00 H ATOM 43 HD23 LEU A 10 -7.754 2.951 -9.186 1.00 0.00 H ATOM 44 N VAL A 11 -2.531 2.233 -13.056 1.00 0.00 N ATOM 45 CA VAL A 11 -2.072 1.261 -14.080 1.00 0.00 C ATOM 46 C VAL A 11 -1.163 0.228 -13.419 1.00 0.00 C ATOM 47 O VAL A 11 -0.107 0.551 -12.918 1.00 0.00 O ATOM 48 CB VAL A 11 -1.316 1.978 -15.186 1.00 0.00 C ATOM 49 CG1 VAL A 11 -1.026 0.987 -16.316 1.00 0.00 C ATOM 50 CG2 VAL A 11 -2.175 3.124 -15.726 1.00 0.00 C ATOM 51 H VAL A 11 -1.886 2.831 -12.611 1.00 0.00 H ATOM 52 HA VAL A 11 -2.926 0.766 -14.507 1.00 0.00 H ATOM 53 HB VAL A 11 -0.387 2.367 -14.794 1.00 0.00 H ATOM 54 HG11 VAL A 11 -1.695 0.144 -16.234 1.00 0.00 H ATOM 55 HG12 VAL A 11 -1.176 1.473 -17.268 1.00 0.00 H ATOM 56 HG13 VAL A 11 -0.005 0.645 -16.243 1.00 0.00 H ATOM 57 HG21 VAL A 11 -3.215 2.926 -15.512 1.00 0.00 H ATOM 58 HG22 VAL A 11 -1.879 4.048 -15.254 1.00 0.00 H ATOM 59 HG23 VAL A 11 -2.037 3.205 -16.795 1.00 0.00 H ATOM 60 N GLY A 12 -1.566 -1.013 -13.412 1.00 0.00 N ATOM 61 CA GLY A 12 -0.723 -2.071 -12.784 1.00 0.00 C ATOM 62 C GLY A 12 -0.382 -3.125 -13.840 1.00 0.00 C ATOM 63 O GLY A 12 -0.916 -4.216 -13.818 1.00 0.00 O ATOM 64 H GLY A 12 -2.424 -1.250 -13.822 1.00 0.00 H ATOM 65 HA2 GLY A 12 0.186 -1.631 -12.400 1.00 0.00 H ATOM 66 HA3 GLY A 12 -1.270 -2.536 -11.977 1.00 0.00 H ATOM 67 N PRO A 13 0.487 -2.755 -14.744 1.00 0.00 N ATOM 68 CA PRO A 13 0.917 -3.635 -15.848 1.00 0.00 C ATOM 69 C PRO A 13 1.813 -4.793 -15.381 1.00 0.00 C ATOM 70 O PRO A 13 2.598 -4.673 -14.448 1.00 0.00 O ATOM 71 CB PRO A 13 1.682 -2.695 -16.783 1.00 0.00 C ATOM 72 CG PRO A 13 2.119 -1.491 -15.921 1.00 0.00 C ATOM 73 CD PRO A 13 1.122 -1.420 -14.753 1.00 0.00 C ATOM 74 HA PRO A 13 0.055 -4.023 -16.364 1.00 0.00 H ATOM 75 HB2 PRO A 13 2.547 -3.201 -17.189 1.00 0.00 H ATOM 76 HB3 PRO A 13 1.038 -2.358 -17.580 1.00 0.00 H ATOM 77 HG2 PRO A 13 3.122 -1.649 -15.548 1.00 0.00 H ATOM 78 HG3 PRO A 13 2.073 -0.581 -16.499 1.00 0.00 H ATOM 79 HD2 PRO A 13 1.636 -1.228 -13.824 1.00 0.00 H ATOM 80 HD3 PRO A 13 0.381 -0.659 -14.941 1.00 0.00 H ATOM 81 N HIS A 14 1.681 -5.903 -16.075 1.00 0.00 N ATOM 82 CA HIS A 14 2.471 -7.146 -15.803 1.00 0.00 C ATOM 83 C HIS A 14 1.633 -8.347 -16.240 1.00 0.00 C ATOM 84 O HIS A 14 0.468 -8.215 -16.558 1.00 0.00 O ATOM 85 CB HIS A 14 2.821 -7.292 -14.320 1.00 0.00 C ATOM 86 CG HIS A 14 4.316 -7.214 -14.181 1.00 0.00 C ATOM 87 ND1 HIS A 14 5.032 -6.076 -14.519 1.00 0.00 N ATOM 88 CD2 HIS A 14 5.248 -8.130 -13.765 1.00 0.00 C ATOM 89 CE1 HIS A 14 6.333 -6.336 -14.305 1.00 0.00 C ATOM 90 NE2 HIS A 14 6.521 -7.575 -13.845 1.00 0.00 N ATOM 91 H HIS A 14 1.043 -5.914 -16.817 1.00 0.00 H ATOM 92 HA HIS A 14 3.383 -7.120 -16.386 1.00 0.00 H ATOM 93 HB2 HIS A 14 2.353 -6.506 -13.749 1.00 0.00 H ATOM 94 HB3 HIS A 14 2.478 -8.251 -13.962 1.00 0.00 H ATOM 95 HD1 HIS A 14 4.655 -5.236 -14.858 1.00 0.00 H ATOM 96 HD2 HIS A 14 5.028 -9.133 -13.429 1.00 0.00 H ATOM 97 HE1 HIS A 14 7.129 -5.628 -14.488 1.00 0.00 H ATOM 98 N GLY A 15 2.208 -9.518 -16.260 1.00 0.00 N ATOM 99 CA GLY A 15 1.430 -10.720 -16.677 1.00 0.00 C ATOM 100 C GLY A 15 0.507 -11.146 -15.533 1.00 0.00 C ATOM 101 O GLY A 15 -0.048 -10.315 -14.844 1.00 0.00 O ATOM 102 H GLY A 15 3.148 -9.607 -15.998 1.00 0.00 H ATOM 103 HA2 GLY A 15 0.839 -10.483 -17.552 1.00 0.00 H ATOM 104 HA3 GLY A 15 2.109 -11.525 -16.908 1.00 0.00 H ATOM 105 N PRO A 16 0.380 -12.433 -15.355 1.00 0.00 N ATOM 106 CA PRO A 16 -0.457 -12.997 -14.289 1.00 0.00 C ATOM 107 C PRO A 16 0.271 -12.876 -12.953 1.00 0.00 C ATOM 108 O PRO A 16 1.483 -12.858 -12.900 1.00 0.00 O ATOM 109 CB PRO A 16 -0.628 -14.461 -14.700 1.00 0.00 C ATOM 110 CG PRO A 16 0.550 -14.788 -15.649 1.00 0.00 C ATOM 111 CD PRO A 16 1.062 -13.439 -16.192 1.00 0.00 C ATOM 112 HA PRO A 16 -1.417 -12.506 -14.252 1.00 0.00 H ATOM 113 HB2 PRO A 16 -0.593 -15.097 -13.824 1.00 0.00 H ATOM 114 HB3 PRO A 16 -1.563 -14.596 -15.220 1.00 0.00 H ATOM 115 HG2 PRO A 16 1.335 -15.295 -15.104 1.00 0.00 H ATOM 116 HG3 PRO A 16 0.208 -15.403 -16.467 1.00 0.00 H ATOM 117 HD2 PRO A 16 2.135 -13.369 -16.075 1.00 0.00 H ATOM 118 HD3 PRO A 16 0.782 -13.316 -17.227 1.00 0.00 H ATOM 119 N LEU A 17 -0.449 -12.784 -11.872 1.00 0.00 N ATOM 120 CA LEU A 17 0.223 -12.656 -10.553 1.00 0.00 C ATOM 121 C LEU A 17 0.140 -13.986 -9.810 1.00 0.00 C ATOM 122 O LEU A 17 -0.800 -14.251 -9.092 1.00 0.00 O ATOM 123 CB LEU A 17 -0.461 -11.563 -9.730 1.00 0.00 C ATOM 124 CG LEU A 17 -0.071 -10.190 -10.281 1.00 0.00 C ATOM 125 CD1 LEU A 17 -1.021 -9.129 -9.723 1.00 0.00 C ATOM 126 CD2 LEU A 17 1.363 -9.859 -9.863 1.00 0.00 C ATOM 127 H LEU A 17 -1.427 -12.795 -11.927 1.00 0.00 H ATOM 128 HA LEU A 17 1.259 -12.395 -10.702 1.00 0.00 H ATOM 129 HB2 LEU A 17 -1.533 -11.686 -9.788 1.00 0.00 H ATOM 130 HB3 LEU A 17 -0.145 -11.638 -8.700 1.00 0.00 H ATOM 131 HG LEU A 17 -0.141 -10.203 -11.360 1.00 0.00 H ATOM 132 HD11 LEU A 17 -2.023 -9.529 -9.683 1.00 0.00 H ATOM 133 HD12 LEU A 17 -0.705 -8.851 -8.729 1.00 0.00 H ATOM 134 HD13 LEU A 17 -1.006 -8.259 -10.363 1.00 0.00 H ATOM 135 HD21 LEU A 17 1.906 -10.774 -9.682 1.00 0.00 H ATOM 136 HD22 LEU A 17 1.850 -9.302 -10.651 1.00 0.00 H ATOM 137 HD23 LEU A 17 1.349 -9.266 -8.960 1.00 0.00 H ATOM 138 N ALA A 18 1.121 -14.824 -9.972 1.00 0.00 N ATOM 139 CA ALA A 18 1.099 -16.129 -9.265 1.00 0.00 C ATOM 140 C ALA A 18 1.761 -15.950 -7.902 1.00 0.00 C ATOM 141 O ALA A 18 2.362 -14.930 -7.630 1.00 0.00 O ATOM 142 CB ALA A 18 1.875 -17.167 -10.078 1.00 0.00 C ATOM 143 H ALA A 18 1.874 -14.592 -10.553 1.00 0.00 H ATOM 144 HA ALA A 18 0.079 -16.457 -9.134 1.00 0.00 H ATOM 145 HB1 ALA A 18 2.663 -16.676 -10.629 1.00 0.00 H ATOM 146 HB2 ALA A 18 2.304 -17.900 -9.411 1.00 0.00 H ATOM 147 HB3 ALA A 18 1.204 -17.658 -10.769 1.00 0.00 H ATOM 148 N SER A 19 1.652 -16.922 -7.039 1.00 0.00 N ATOM 149 CA SER A 19 2.278 -16.792 -5.696 1.00 0.00 C ATOM 150 C SER A 19 3.766 -16.478 -5.859 1.00 0.00 C ATOM 151 O SER A 19 4.533 -17.285 -6.345 1.00 0.00 O ATOM 152 CB SER A 19 2.119 -18.100 -4.921 1.00 0.00 C ATOM 153 OG SER A 19 3.122 -18.165 -3.919 1.00 0.00 O ATOM 154 H SER A 19 1.152 -17.734 -7.274 1.00 0.00 H ATOM 155 HA SER A 19 1.800 -15.992 -5.151 1.00 0.00 H ATOM 156 HB2 SER A 19 1.149 -18.129 -4.455 1.00 0.00 H ATOM 157 HB3 SER A 19 2.216 -18.936 -5.602 1.00 0.00 H ATOM 158 HG SER A 19 3.325 -17.265 -3.645 1.00 0.00 H ATOM 159 N GLY A 20 4.174 -15.308 -5.461 1.00 0.00 N ATOM 160 CA GLY A 20 5.609 -14.929 -5.593 1.00 0.00 C ATOM 161 C GLY A 20 5.811 -14.170 -6.905 1.00 0.00 C ATOM 162 O GLY A 20 6.802 -14.341 -7.588 1.00 0.00 O ATOM 163 H GLY A 20 3.532 -14.672 -5.077 1.00 0.00 H ATOM 164 HA2 GLY A 20 5.894 -14.299 -4.762 1.00 0.00 H ATOM 165 HA3 GLY A 20 6.218 -15.820 -5.598 1.00 0.00 H ATOM 166 N GLN A 21 4.872 -13.340 -7.269 1.00 0.00 N ATOM 167 CA GLN A 21 5.003 -12.578 -8.545 1.00 0.00 C ATOM 168 C GLN A 21 5.295 -11.099 -8.263 1.00 0.00 C ATOM 169 O GLN A 21 4.825 -10.529 -7.294 1.00 0.00 O ATOM 170 CB GLN A 21 3.700 -12.694 -9.337 1.00 0.00 C ATOM 171 CG GLN A 21 3.924 -12.213 -10.772 1.00 0.00 C ATOM 172 CD GLN A 21 4.637 -13.304 -11.573 1.00 0.00 C ATOM 173 OE1 GLN A 21 5.848 -13.404 -11.538 1.00 0.00 O ATOM 174 NE2 GLN A 21 3.935 -14.129 -12.298 1.00 0.00 N ATOM 175 H GLN A 21 4.076 -13.226 -6.705 1.00 0.00 H ATOM 176 HA GLN A 21 5.810 -12.994 -9.128 1.00 0.00 H ATOM 177 HB2 GLN A 21 3.381 -13.727 -9.349 1.00 0.00 H ATOM 178 HB3 GLN A 21 2.939 -12.088 -8.869 1.00 0.00 H ATOM 179 HG2 GLN A 21 2.971 -11.994 -11.229 1.00 0.00 H ATOM 180 HG3 GLN A 21 4.531 -11.322 -10.761 1.00 0.00 H ATOM 181 HE21 GLN A 21 2.959 -14.046 -12.328 1.00 0.00 H ATOM 182 HE22 GLN A 21 4.382 -14.832 -12.814 1.00 0.00 H ATOM 183 N LEU A 22 6.065 -10.477 -9.120 1.00 0.00 N ATOM 184 CA LEU A 22 6.402 -9.036 -8.944 1.00 0.00 C ATOM 185 C LEU A 22 5.666 -8.222 -10.010 1.00 0.00 C ATOM 186 O LEU A 22 6.148 -8.061 -11.110 1.00 0.00 O ATOM 187 CB LEU A 22 7.916 -8.846 -9.121 1.00 0.00 C ATOM 188 CG LEU A 22 8.360 -7.463 -8.611 1.00 0.00 C ATOM 189 CD1 LEU A 22 7.880 -6.360 -9.565 1.00 0.00 C ATOM 190 CD2 LEU A 22 7.777 -7.214 -7.221 1.00 0.00 C ATOM 191 H LEU A 22 6.421 -10.963 -9.892 1.00 0.00 H ATOM 192 HA LEU A 22 6.102 -8.709 -7.961 1.00 0.00 H ATOM 193 HB2 LEU A 22 8.435 -9.612 -8.564 1.00 0.00 H ATOM 194 HB3 LEU A 22 8.165 -8.937 -10.167 1.00 0.00 H ATOM 195 HG LEU A 22 9.439 -7.437 -8.556 1.00 0.00 H ATOM 196 HD11 LEU A 22 7.919 -6.714 -10.585 1.00 0.00 H ATOM 197 HD12 LEU A 22 6.866 -6.088 -9.316 1.00 0.00 H ATOM 198 HD13 LEU A 22 8.517 -5.494 -9.463 1.00 0.00 H ATOM 199 HD21 LEU A 22 7.402 -8.142 -6.814 1.00 0.00 H ATOM 200 HD22 LEU A 22 8.548 -6.823 -6.574 1.00 0.00 H ATOM 201 HD23 LEU A 22 6.970 -6.500 -7.292 1.00 0.00 H ATOM 202 N ALA A 23 4.514 -7.698 -9.698 1.00 0.00 N ATOM 203 CA ALA A 23 3.778 -6.884 -10.709 1.00 0.00 C ATOM 204 C ALA A 23 4.425 -5.505 -10.775 1.00 0.00 C ATOM 205 O ALA A 23 5.079 -5.089 -9.845 1.00 0.00 O ATOM 206 CB ALA A 23 2.314 -6.730 -10.291 1.00 0.00 C ATOM 207 H ALA A 23 4.141 -7.826 -8.800 1.00 0.00 H ATOM 208 HA ALA A 23 3.834 -7.364 -11.674 1.00 0.00 H ATOM 209 HB1 ALA A 23 2.197 -7.033 -9.259 1.00 0.00 H ATOM 210 HB2 ALA A 23 2.021 -5.694 -10.398 1.00 0.00 H ATOM 211 HB3 ALA A 23 1.691 -7.348 -10.921 1.00 0.00 H ATOM 212 N ALA A 24 4.251 -4.777 -11.840 1.00 0.00 N ATOM 213 CA ALA A 24 4.873 -3.427 -11.888 1.00 0.00 C ATOM 214 C ALA A 24 3.762 -2.408 -12.106 1.00 0.00 C ATOM 215 O ALA A 24 3.034 -2.476 -13.067 1.00 0.00 O ATOM 216 CB ALA A 24 5.909 -3.375 -13.009 1.00 0.00 C ATOM 217 H ALA A 24 3.706 -5.104 -12.595 1.00 0.00 H ATOM 218 HA ALA A 24 5.355 -3.224 -10.943 1.00 0.00 H ATOM 219 HB1 ALA A 24 5.445 -3.649 -13.944 1.00 0.00 H ATOM 220 HB2 ALA A 24 6.312 -2.377 -13.083 1.00 0.00 H ATOM 221 HB3 ALA A 24 6.709 -4.072 -12.781 1.00 0.00 H ATOM 222 N PHE A 25 3.596 -1.504 -11.185 1.00 0.00 N ATOM 223 CA PHE A 25 2.490 -0.512 -11.289 1.00 0.00 C ATOM 224 C PHE A 25 3.013 0.878 -11.673 1.00 0.00 C ATOM 225 O PHE A 25 4.195 1.152 -11.638 1.00 0.00 O ATOM 226 CB PHE A 25 1.822 -0.380 -9.917 1.00 0.00 C ATOM 227 CG PHE A 25 1.104 -1.650 -9.510 1.00 0.00 C ATOM 228 CD1 PHE A 25 1.790 -2.874 -9.413 1.00 0.00 C ATOM 229 CD2 PHE A 25 -0.257 -1.589 -9.193 1.00 0.00 C ATOM 230 CE1 PHE A 25 1.106 -4.022 -9.001 1.00 0.00 C ATOM 231 CE2 PHE A 25 -0.937 -2.741 -8.786 1.00 0.00 C ATOM 232 CZ PHE A 25 -0.255 -3.957 -8.689 1.00 0.00 C ATOM 233 H PHE A 25 4.175 -1.501 -10.396 1.00 0.00 H ATOM 234 HA PHE A 25 1.762 -0.843 -12.011 1.00 0.00 H ATOM 235 HB2 PHE A 25 2.578 -0.154 -9.180 1.00 0.00 H ATOM 236 HB3 PHE A 25 1.112 0.432 -9.951 1.00 0.00 H ATOM 237 HD1 PHE A 25 2.844 -2.935 -9.657 1.00 0.00 H ATOM 238 HD2 PHE A 25 -0.786 -0.650 -9.267 1.00 0.00 H ATOM 239 HE1 PHE A 25 1.630 -4.961 -8.922 1.00 0.00 H ATOM 240 HE2 PHE A 25 -1.986 -2.690 -8.543 1.00 0.00 H ATOM 241 HZ PHE A 25 -0.780 -4.846 -8.370 1.00 0.00 H ATOM 242 N HIS A 26 2.106 1.770 -11.980 1.00 0.00 N ATOM 243 CA HIS A 26 2.474 3.174 -12.306 1.00 0.00 C ATOM 244 C HIS A 26 1.197 4.023 -12.234 1.00 0.00 C ATOM 245 O HIS A 26 0.110 3.566 -12.553 1.00 0.00 O ATOM 246 CB HIS A 26 3.165 3.276 -13.682 1.00 0.00 C ATOM 247 CG HIS A 26 2.175 3.320 -14.815 1.00 0.00 C ATOM 248 ND1 HIS A 26 1.265 4.355 -14.982 1.00 0.00 N ATOM 249 CD2 HIS A 26 1.977 2.475 -15.878 1.00 0.00 C ATOM 250 CE1 HIS A 26 0.570 4.103 -16.104 1.00 0.00 C ATOM 251 NE2 HIS A 26 0.967 2.972 -16.690 1.00 0.00 N ATOM 252 H HIS A 26 1.158 1.518 -11.955 1.00 0.00 H ATOM 253 HA HIS A 26 3.159 3.529 -11.545 1.00 0.00 H ATOM 254 HB2 HIS A 26 3.762 4.173 -13.708 1.00 0.00 H ATOM 255 HB3 HIS A 26 3.813 2.420 -13.811 1.00 0.00 H ATOM 256 HD1 HIS A 26 1.162 5.136 -14.400 1.00 0.00 H ATOM 257 HD2 HIS A 26 2.528 1.564 -16.057 1.00 0.00 H ATOM 258 HE1 HIS A 26 -0.247 4.711 -16.460 1.00 0.00 H ATOM 259 N ILE A 27 1.313 5.237 -11.769 1.00 0.00 N ATOM 260 CA ILE A 27 0.111 6.110 -11.621 1.00 0.00 C ATOM 261 C ILE A 27 0.145 7.227 -12.663 1.00 0.00 C ATOM 262 O ILE A 27 1.196 7.608 -13.135 1.00 0.00 O ATOM 263 CB ILE A 27 0.125 6.716 -10.216 1.00 0.00 C ATOM 264 CG1 ILE A 27 0.640 5.678 -9.230 1.00 0.00 C ATOM 265 CG2 ILE A 27 -1.287 7.112 -9.804 1.00 0.00 C ATOM 266 CD1 ILE A 27 -0.269 4.454 -9.292 1.00 0.00 C ATOM 267 H ILE A 27 2.191 5.567 -11.487 1.00 0.00 H ATOM 268 HA ILE A 27 -0.783 5.520 -11.750 1.00 0.00 H ATOM 269 HB ILE A 27 0.766 7.584 -10.199 1.00 0.00 H ATOM 270 HG12 ILE A 27 1.651 5.398 -9.490 1.00 0.00 H ATOM 271 HG13 ILE A 27 0.623 6.087 -8.231 1.00 0.00 H ATOM 272 HG21 ILE A 27 -1.992 6.389 -10.190 1.00 0.00 H ATOM 273 HG22 ILE A 27 -1.350 7.134 -8.721 1.00 0.00 H ATOM 274 HG23 ILE A 27 -1.513 8.087 -10.201 1.00 0.00 H ATOM 275 HD11 ILE A 27 -1.265 4.759 -9.570 1.00 0.00 H ATOM 276 HD12 ILE A 27 0.111 3.761 -10.027 1.00 0.00 H ATOM 277 HD13 ILE A 27 -0.294 3.976 -8.324 1.00 0.00 H ATOM 278 N ALA A 28 -0.994 7.753 -13.039 1.00 0.00 N ATOM 279 CA ALA A 28 -0.985 8.841 -14.069 1.00 0.00 C ATOM 280 C ALA A 28 -1.941 9.982 -13.695 1.00 0.00 C ATOM 281 O ALA A 28 -3.142 9.822 -13.703 1.00 0.00 O ATOM 282 CB ALA A 28 -1.426 8.265 -15.409 1.00 0.00 C ATOM 283 H ALA A 28 -1.845 7.424 -12.658 1.00 0.00 H ATOM 284 HA ALA A 28 0.018 9.233 -14.166 1.00 0.00 H ATOM 285 HB1 ALA A 28 -1.114 7.235 -15.478 1.00 0.00 H ATOM 286 HB2 ALA A 28 -2.504 8.324 -15.480 1.00 0.00 H ATOM 287 HB3 ALA A 28 -0.981 8.834 -16.211 1.00 0.00 H ATOM 288 N ALA A 29 -1.421 11.144 -13.409 1.00 0.00 N ATOM 289 CA ALA A 29 -2.308 12.299 -13.074 1.00 0.00 C ATOM 290 C ALA A 29 -1.459 13.548 -12.819 1.00 0.00 C ATOM 291 O ALA A 29 -1.585 14.527 -13.527 1.00 0.00 O ATOM 292 CB ALA A 29 -3.147 11.987 -11.835 1.00 0.00 C ATOM 293 H ALA A 29 -0.449 11.265 -13.439 1.00 0.00 H ATOM 294 HA ALA A 29 -2.967 12.488 -13.909 1.00 0.00 H ATOM 295 HB1 ALA A 29 -2.789 11.076 -11.381 1.00 0.00 H ATOM 296 HB2 ALA A 29 -3.063 12.799 -11.129 1.00 0.00 H ATOM 297 HB3 ALA A 29 -4.180 11.865 -12.123 1.00 0.00 H ATOM 298 N PRO A 30 -0.614 13.482 -11.817 1.00 0.00 N ATOM 299 CA PRO A 30 0.269 14.605 -11.462 1.00 0.00 C ATOM 300 C PRO A 30 1.482 14.627 -12.393 1.00 0.00 C ATOM 301 O PRO A 30 2.592 14.454 -11.954 1.00 0.00 O ATOM 302 CB PRO A 30 0.692 14.281 -10.027 1.00 0.00 C ATOM 303 CG PRO A 30 0.506 12.757 -9.844 1.00 0.00 C ATOM 304 CD PRO A 30 -0.459 12.295 -10.948 1.00 0.00 C ATOM 305 HA PRO A 30 -0.264 15.541 -11.493 1.00 0.00 H ATOM 306 HB2 PRO A 30 1.728 14.548 -9.878 1.00 0.00 H ATOM 307 HB3 PRO A 30 0.066 14.810 -9.327 1.00 0.00 H ATOM 308 HG2 PRO A 30 1.457 12.253 -9.943 1.00 0.00 H ATOM 309 HG3 PRO A 30 0.076 12.551 -8.877 1.00 0.00 H ATOM 310 HD2 PRO A 30 -0.030 11.470 -11.500 1.00 0.00 H ATOM 311 HD3 PRO A 30 -1.408 12.015 -10.522 1.00 0.00 H ATOM 312 N LEU A 31 1.251 14.826 -13.674 1.00 0.00 N ATOM 313 CA LEU A 31 2.349 14.852 -14.705 1.00 0.00 C ATOM 314 C LEU A 31 3.755 14.943 -14.082 1.00 0.00 C ATOM 315 O LEU A 31 4.539 14.026 -14.231 1.00 0.00 O ATOM 316 CB LEU A 31 2.123 16.024 -15.659 1.00 0.00 C ATOM 317 CG LEU A 31 1.591 15.495 -16.990 1.00 0.00 C ATOM 318 CD1 LEU A 31 0.142 15.946 -17.180 1.00 0.00 C ATOM 319 CD2 LEU A 31 2.449 16.042 -18.133 1.00 0.00 C ATOM 320 H LEU A 31 0.325 14.952 -13.971 1.00 0.00 H ATOM 321 HA LEU A 31 2.293 13.937 -15.276 1.00 0.00 H ATOM 322 HB2 LEU A 31 1.403 16.707 -15.228 1.00 0.00 H ATOM 323 HB3 LEU A 31 3.056 16.542 -15.825 1.00 0.00 H ATOM 324 HG LEU A 31 1.635 14.416 -16.991 1.00 0.00 H ATOM 325 HD11 LEU A 31 0.066 17.004 -16.981 1.00 0.00 H ATOM 326 HD12 LEU A 31 -0.167 15.746 -18.195 1.00 0.00 H ATOM 327 HD13 LEU A 31 -0.495 15.405 -16.496 1.00 0.00 H ATOM 328 HD21 LEU A 31 3.487 15.796 -17.953 1.00 0.00 H ATOM 329 HD22 LEU A 31 2.132 15.600 -19.065 1.00 0.00 H ATOM 330 HD23 LEU A 31 2.339 17.115 -18.185 1.00 0.00 H ATOM 331 N PRO A 32 4.046 16.032 -13.407 1.00 0.00 N ATOM 332 CA PRO A 32 5.364 16.224 -12.772 1.00 0.00 C ATOM 333 C PRO A 32 5.469 15.414 -11.468 1.00 0.00 C ATOM 334 O PRO A 32 5.469 15.968 -10.387 1.00 0.00 O ATOM 335 CB PRO A 32 5.408 17.728 -12.488 1.00 0.00 C ATOM 336 CG PRO A 32 3.938 18.210 -12.445 1.00 0.00 C ATOM 337 CD PRO A 32 3.110 17.163 -13.213 1.00 0.00 C ATOM 338 HA PRO A 32 6.158 15.956 -13.452 1.00 0.00 H ATOM 339 HB2 PRO A 32 5.890 17.912 -11.536 1.00 0.00 H ATOM 340 HB3 PRO A 32 5.935 18.241 -13.276 1.00 0.00 H ATOM 341 HG2 PRO A 32 3.600 18.275 -11.421 1.00 0.00 H ATOM 342 HG3 PRO A 32 3.847 19.170 -12.928 1.00 0.00 H ATOM 343 HD2 PRO A 32 2.256 16.856 -12.628 1.00 0.00 H ATOM 344 HD3 PRO A 32 2.797 17.558 -14.166 1.00 0.00 H ATOM 345 N VAL A 33 5.567 14.109 -11.555 1.00 0.00 N ATOM 346 CA VAL A 33 5.677 13.286 -10.311 1.00 0.00 C ATOM 347 C VAL A 33 7.142 12.971 -10.024 1.00 0.00 C ATOM 348 O VAL A 33 7.888 12.579 -10.900 1.00 0.00 O ATOM 349 CB VAL A 33 4.931 11.956 -10.469 1.00 0.00 C ATOM 350 CG1 VAL A 33 4.671 11.357 -9.085 1.00 0.00 C ATOM 351 CG2 VAL A 33 3.599 12.180 -11.171 1.00 0.00 C ATOM 352 H VAL A 33 5.572 13.675 -12.434 1.00 0.00 H ATOM 353 HA VAL A 33 5.260 13.834 -9.479 1.00 0.00 H ATOM 354 HB VAL A 33 5.536 11.273 -11.047 1.00 0.00 H ATOM 355 HG11 VAL A 33 5.596 11.314 -8.531 1.00 0.00 H ATOM 356 HG12 VAL A 33 3.960 11.975 -8.553 1.00 0.00 H ATOM 357 HG13 VAL A 33 4.269 10.361 -9.194 1.00 0.00 H ATOM 358 HG21 VAL A 33 3.019 12.899 -10.612 1.00 0.00 H ATOM 359 HG22 VAL A 33 3.774 12.553 -12.169 1.00 0.00 H ATOM 360 HG23 VAL A 33 3.059 11.246 -11.224 1.00 0.00 H ATOM 361 N THR A 34 7.552 13.111 -8.795 1.00 0.00 N ATOM 362 CA THR A 34 8.961 12.792 -8.438 1.00 0.00 C ATOM 363 C THR A 34 8.990 11.547 -7.549 1.00 0.00 C ATOM 364 O THR A 34 10.018 10.922 -7.378 1.00 0.00 O ATOM 365 CB THR A 34 9.593 13.977 -7.701 1.00 0.00 C ATOM 366 OG1 THR A 34 10.921 13.643 -7.320 1.00 0.00 O ATOM 367 CG2 THR A 34 8.772 14.311 -6.454 1.00 0.00 C ATOM 368 H THR A 34 6.927 13.411 -8.104 1.00 0.00 H ATOM 369 HA THR A 34 9.517 12.588 -9.336 1.00 0.00 H ATOM 370 HB THR A 34 9.612 14.837 -8.354 1.00 0.00 H ATOM 371 HG1 THR A 34 11.184 14.238 -6.614 1.00 0.00 H ATOM 372 HG21 THR A 34 8.317 13.412 -6.069 1.00 0.00 H ATOM 373 HG22 THR A 34 9.418 14.739 -5.701 1.00 0.00 H ATOM 374 HG23 THR A 34 8.000 15.022 -6.712 1.00 0.00 H ATOM 375 N ALA A 35 7.871 11.183 -6.983 1.00 0.00 N ATOM 376 CA ALA A 35 7.830 9.985 -6.109 1.00 0.00 C ATOM 377 C ALA A 35 6.404 9.763 -5.599 1.00 0.00 C ATOM 378 O ALA A 35 5.646 10.696 -5.414 1.00 0.00 O ATOM 379 CB ALA A 35 8.749 10.223 -4.922 1.00 0.00 C ATOM 380 H ALA A 35 7.064 11.699 -7.128 1.00 0.00 H ATOM 381 HA ALA A 35 8.162 9.118 -6.659 1.00 0.00 H ATOM 382 HB1 ALA A 35 8.907 11.285 -4.810 1.00 0.00 H ATOM 383 HB2 ALA A 35 8.292 9.830 -4.026 1.00 0.00 H ATOM 384 HB3 ALA A 35 9.695 9.732 -5.091 1.00 0.00 H ATOM 385 N THR A 36 6.044 8.534 -5.342 1.00 0.00 N ATOM 386 CA THR A 36 4.681 8.252 -4.808 1.00 0.00 C ATOM 387 C THR A 36 4.798 7.200 -3.708 1.00 0.00 C ATOM 388 O THR A 36 5.521 6.233 -3.837 1.00 0.00 O ATOM 389 CB THR A 36 3.748 7.721 -5.905 1.00 0.00 C ATOM 390 OG1 THR A 36 2.988 6.636 -5.393 1.00 0.00 O ATOM 391 CG2 THR A 36 4.548 7.252 -7.114 1.00 0.00 C ATOM 392 H THR A 36 6.681 7.798 -5.477 1.00 0.00 H ATOM 393 HA THR A 36 4.263 9.162 -4.396 1.00 0.00 H ATOM 394 HB THR A 36 3.081 8.504 -6.210 1.00 0.00 H ATOM 395 HG1 THR A 36 2.462 6.278 -6.111 1.00 0.00 H ATOM 396 HG21 THR A 36 5.494 6.845 -6.789 1.00 0.00 H ATOM 397 HG22 THR A 36 3.990 6.489 -7.638 1.00 0.00 H ATOM 398 HG23 THR A 36 4.719 8.087 -7.774 1.00 0.00 H ATOM 399 N ARG A 37 4.091 7.374 -2.629 1.00 0.00 N ATOM 400 CA ARG A 37 4.160 6.377 -1.534 1.00 0.00 C ATOM 401 C ARG A 37 3.096 5.310 -1.776 1.00 0.00 C ATOM 402 O ARG A 37 1.928 5.526 -1.555 1.00 0.00 O ATOM 403 CB ARG A 37 3.908 7.065 -0.194 1.00 0.00 C ATOM 404 CG ARG A 37 5.233 7.216 0.554 1.00 0.00 C ATOM 405 CD ARG A 37 5.530 8.700 0.767 1.00 0.00 C ATOM 406 NE ARG A 37 4.653 9.230 1.847 1.00 0.00 N ATOM 407 CZ ARG A 37 5.139 9.435 3.040 1.00 0.00 C ATOM 408 NH1 ARG A 37 6.265 10.078 3.184 1.00 0.00 N ATOM 409 NH2 ARG A 37 4.499 8.997 4.090 1.00 0.00 N ATOM 410 H ARG A 37 3.511 8.159 -2.544 1.00 0.00 H ATOM 411 HA ARG A 37 5.135 5.922 -1.529 1.00 0.00 H ATOM 412 HB2 ARG A 37 3.477 8.041 -0.366 1.00 0.00 H ATOM 413 HB3 ARG A 37 3.230 6.469 0.396 1.00 0.00 H ATOM 414 HG2 ARG A 37 5.165 6.720 1.511 1.00 0.00 H ATOM 415 HG3 ARG A 37 6.027 6.773 -0.027 1.00 0.00 H ATOM 416 HD2 ARG A 37 6.565 8.823 1.050 1.00 0.00 H ATOM 417 HD3 ARG A 37 5.340 9.241 -0.149 1.00 0.00 H ATOM 418 HE ARG A 37 3.709 9.424 1.663 1.00 0.00 H ATOM 419 HH11 ARG A 37 6.755 10.415 2.381 1.00 0.00 H ATOM 420 HH12 ARG A 37 6.639 10.236 4.099 1.00 0.00 H ATOM 421 HH21 ARG A 37 3.636 8.504 3.979 1.00 0.00 H ATOM 422 HH22 ARG A 37 4.871 9.154 5.005 1.00 0.00 H ATOM 423 N TRP A 38 3.488 4.155 -2.226 1.00 0.00 N ATOM 424 CA TRP A 38 2.477 3.092 -2.483 1.00 0.00 C ATOM 425 C TRP A 38 2.245 2.297 -1.211 1.00 0.00 C ATOM 426 O TRP A 38 2.868 2.522 -0.192 1.00 0.00 O ATOM 427 CB TRP A 38 2.974 2.117 -3.550 1.00 0.00 C ATOM 428 CG TRP A 38 3.237 2.816 -4.836 1.00 0.00 C ATOM 429 CD1 TRP A 38 4.164 3.778 -5.031 1.00 0.00 C ATOM 430 CD2 TRP A 38 2.596 2.599 -6.118 1.00 0.00 C ATOM 431 NE1 TRP A 38 4.140 4.157 -6.359 1.00 0.00 N ATOM 432 CE2 TRP A 38 3.187 3.460 -7.069 1.00 0.00 C ATOM 433 CE3 TRP A 38 1.567 1.743 -6.543 1.00 0.00 C ATOM 434 CZ2 TRP A 38 2.778 3.468 -8.397 1.00 0.00 C ATOM 435 CZ3 TRP A 38 1.150 1.751 -7.879 1.00 0.00 C ATOM 436 CH2 TRP A 38 1.755 2.612 -8.805 1.00 0.00 C ATOM 437 H TRP A 38 4.440 3.987 -2.394 1.00 0.00 H ATOM 438 HA TRP A 38 1.552 3.530 -2.814 1.00 0.00 H ATOM 439 HB2 TRP A 38 3.880 1.649 -3.213 1.00 0.00 H ATOM 440 HB3 TRP A 38 2.222 1.357 -3.710 1.00 0.00 H ATOM 441 HD1 TRP A 38 4.821 4.180 -4.276 1.00 0.00 H ATOM 442 HE1 TRP A 38 4.717 4.834 -6.764 1.00 0.00 H ATOM 443 HE3 TRP A 38 1.094 1.078 -5.835 1.00 0.00 H ATOM 444 HZ2 TRP A 38 3.249 4.131 -9.108 1.00 0.00 H ATOM 445 HZ3 TRP A 38 0.352 1.094 -8.197 1.00 0.00 H ATOM 446 HH2 TRP A 38 1.429 2.612 -9.833 1.00 0.00 H ATOM 447 N ASP A 39 1.367 1.351 -1.281 1.00 0.00 N ATOM 448 CA ASP A 39 1.093 0.494 -0.107 1.00 0.00 C ATOM 449 C ASP A 39 0.677 -0.868 -0.640 1.00 0.00 C ATOM 450 O ASP A 39 -0.430 -1.047 -1.107 1.00 0.00 O ATOM 451 CB ASP A 39 -0.028 1.098 0.737 1.00 0.00 C ATOM 452 CG ASP A 39 0.579 1.872 1.906 1.00 0.00 C ATOM 453 OD1 ASP A 39 1.019 1.234 2.849 1.00 0.00 O ATOM 454 OD2 ASP A 39 0.599 3.090 1.838 1.00 0.00 O ATOM 455 H ASP A 39 0.891 1.188 -2.125 1.00 0.00 H ATOM 456 HA ASP A 39 1.994 0.397 0.480 1.00 0.00 H ATOM 457 HB2 ASP A 39 -0.615 1.768 0.126 1.00 0.00 H ATOM 458 HB3 ASP A 39 -0.659 0.310 1.117 1.00 0.00 H ATOM 459 N PHE A 40 1.560 -1.823 -0.614 1.00 0.00 N ATOM 460 CA PHE A 40 1.190 -3.154 -1.169 1.00 0.00 C ATOM 461 C PHE A 40 0.376 -3.937 -0.145 1.00 0.00 C ATOM 462 O PHE A 40 -0.738 -4.343 -0.406 1.00 0.00 O ATOM 463 CB PHE A 40 2.435 -3.966 -1.539 1.00 0.00 C ATOM 464 CG PHE A 40 3.462 -3.129 -2.272 1.00 0.00 C ATOM 465 CD1 PHE A 40 3.096 -1.937 -2.911 1.00 0.00 C ATOM 466 CD2 PHE A 40 4.790 -3.574 -2.331 1.00 0.00 C ATOM 467 CE1 PHE A 40 4.058 -1.193 -3.604 1.00 0.00 C ATOM 468 CE2 PHE A 40 5.748 -2.826 -3.017 1.00 0.00 C ATOM 469 CZ PHE A 40 5.383 -1.638 -3.654 1.00 0.00 C ATOM 470 H PHE A 40 2.461 -1.660 -0.253 1.00 0.00 H ATOM 471 HA PHE A 40 0.591 -3.009 -2.054 1.00 0.00 H ATOM 472 HB2 PHE A 40 2.881 -4.367 -0.642 1.00 0.00 H ATOM 473 HB3 PHE A 40 2.133 -4.780 -2.180 1.00 0.00 H ATOM 474 HD1 PHE A 40 2.071 -1.586 -2.871 1.00 0.00 H ATOM 475 HD2 PHE A 40 5.075 -4.495 -1.843 1.00 0.00 H ATOM 476 HE1 PHE A 40 3.778 -0.274 -4.096 1.00 0.00 H ATOM 477 HE2 PHE A 40 6.772 -3.168 -3.057 1.00 0.00 H ATOM 478 HZ PHE A 40 6.125 -1.064 -4.189 1.00 0.00 H ATOM 479 N GLY A 41 0.926 -4.170 1.011 1.00 0.00 N ATOM 480 CA GLY A 41 0.180 -4.948 2.037 1.00 0.00 C ATOM 481 C GLY A 41 0.491 -6.438 1.867 1.00 0.00 C ATOM 482 O GLY A 41 -0.189 -7.288 2.406 1.00 0.00 O ATOM 483 H GLY A 41 1.835 -3.848 1.201 1.00 0.00 H ATOM 484 HA2 GLY A 41 0.484 -4.625 3.024 1.00 0.00 H ATOM 485 HA3 GLY A 41 -0.881 -4.787 1.914 1.00 0.00 H ATOM 486 N ASP A 42 1.529 -6.761 1.141 1.00 0.00 N ATOM 487 CA ASP A 42 1.905 -8.182 0.958 1.00 0.00 C ATOM 488 C ASP A 42 3.126 -8.430 1.840 1.00 0.00 C ATOM 489 O ASP A 42 3.027 -8.466 3.050 1.00 0.00 O ATOM 490 CB ASP A 42 2.224 -8.460 -0.524 1.00 0.00 C ATOM 491 CG ASP A 42 2.940 -7.260 -1.173 1.00 0.00 C ATOM 492 OD1 ASP A 42 3.681 -6.576 -0.484 1.00 0.00 O ATOM 493 OD2 ASP A 42 2.748 -7.055 -2.358 1.00 0.00 O ATOM 494 H ASP A 42 2.082 -6.066 0.736 1.00 0.00 H ATOM 495 HA ASP A 42 1.095 -8.815 1.281 1.00 0.00 H ATOM 496 HB2 ASP A 42 2.855 -9.333 -0.596 1.00 0.00 H ATOM 497 HB3 ASP A 42 1.300 -8.647 -1.052 1.00 0.00 H ATOM 498 N GLY A 43 4.281 -8.542 1.263 1.00 0.00 N ATOM 499 CA GLY A 43 5.496 -8.717 2.089 1.00 0.00 C ATOM 500 C GLY A 43 5.955 -7.331 2.555 1.00 0.00 C ATOM 501 O GLY A 43 6.721 -7.199 3.488 1.00 0.00 O ATOM 502 H GLY A 43 4.357 -8.469 0.295 1.00 0.00 H ATOM 503 HA2 GLY A 43 5.262 -9.332 2.944 1.00 0.00 H ATOM 504 HA3 GLY A 43 6.273 -9.175 1.503 1.00 0.00 H ATOM 505 N SER A 44 5.480 -6.293 1.908 1.00 0.00 N ATOM 506 CA SER A 44 5.868 -4.911 2.302 1.00 0.00 C ATOM 507 C SER A 44 4.618 -4.024 2.311 1.00 0.00 C ATOM 508 O SER A 44 3.896 -3.937 1.336 1.00 0.00 O ATOM 509 CB SER A 44 6.877 -4.360 1.294 1.00 0.00 C ATOM 510 OG SER A 44 7.743 -5.407 0.877 1.00 0.00 O ATOM 511 H SER A 44 4.861 -6.421 1.159 1.00 0.00 H ATOM 512 HA SER A 44 6.310 -4.924 3.287 1.00 0.00 H ATOM 513 HB2 SER A 44 6.354 -3.971 0.436 1.00 0.00 H ATOM 514 HB3 SER A 44 7.449 -3.566 1.755 1.00 0.00 H ATOM 515 HG SER A 44 7.316 -5.877 0.158 1.00 0.00 H ATOM 516 N ALA A 45 4.352 -3.367 3.406 1.00 0.00 N ATOM 517 CA ALA A 45 3.148 -2.491 3.471 1.00 0.00 C ATOM 518 C ALA A 45 3.451 -1.143 2.817 1.00 0.00 C ATOM 519 O ALA A 45 3.162 -0.926 1.653 1.00 0.00 O ATOM 520 CB ALA A 45 2.747 -2.282 4.933 1.00 0.00 C ATOM 521 H ALA A 45 4.941 -3.450 4.184 1.00 0.00 H ATOM 522 HA ALA A 45 2.339 -2.958 2.947 1.00 0.00 H ATOM 523 HB1 ALA A 45 3.635 -2.187 5.541 1.00 0.00 H ATOM 524 HB2 ALA A 45 2.154 -1.383 5.020 1.00 0.00 H ATOM 525 HB3 ALA A 45 2.168 -3.128 5.272 1.00 0.00 H ATOM 526 N GLU A 46 4.027 -0.246 3.569 1.00 0.00 N ATOM 527 CA GLU A 46 4.365 1.111 3.040 1.00 0.00 C ATOM 528 C GLU A 46 5.295 0.988 1.835 1.00 0.00 C ATOM 529 O GLU A 46 6.065 0.054 1.725 1.00 0.00 O ATOM 530 CB GLU A 46 5.066 1.920 4.132 1.00 0.00 C ATOM 531 CG GLU A 46 4.094 2.179 5.285 1.00 0.00 C ATOM 532 CD GLU A 46 4.700 3.212 6.236 1.00 0.00 C ATOM 533 OE1 GLU A 46 5.446 2.814 7.114 1.00 0.00 O ATOM 534 OE2 GLU A 46 4.409 4.385 6.067 1.00 0.00 O ATOM 535 H GLU A 46 4.235 -0.469 4.496 1.00 0.00 H ATOM 536 HA GLU A 46 3.458 1.618 2.745 1.00 0.00 H ATOM 537 HB2 GLU A 46 5.918 1.366 4.498 1.00 0.00 H ATOM 538 HB3 GLU A 46 5.398 2.863 3.725 1.00 0.00 H ATOM 539 HG2 GLU A 46 3.160 2.553 4.892 1.00 0.00 H ATOM 540 HG3 GLU A 46 3.917 1.259 5.822 1.00 0.00 H ATOM 541 N VAL A 47 5.217 1.915 0.916 1.00 0.00 N ATOM 542 CA VAL A 47 6.080 1.834 -0.293 1.00 0.00 C ATOM 543 C VAL A 47 6.618 3.210 -0.683 1.00 0.00 C ATOM 544 O VAL A 47 5.872 4.148 -0.856 1.00 0.00 O ATOM 545 CB VAL A 47 5.250 1.315 -1.457 1.00 0.00 C ATOM 546 CG1 VAL A 47 6.164 1.027 -2.642 1.00 0.00 C ATOM 547 CG2 VAL A 47 4.531 0.035 -1.049 1.00 0.00 C ATOM 548 H VAL A 47 4.574 2.651 1.011 1.00 0.00 H ATOM 549 HA VAL A 47 6.902 1.160 -0.111 1.00 0.00 H ATOM 550 HB VAL A 47 4.519 2.065 -1.741 1.00 0.00 H ATOM 551 HG11 VAL A 47 6.858 1.844 -2.770 1.00 0.00 H ATOM 552 HG12 VAL A 47 6.710 0.115 -2.458 1.00 0.00 H ATOM 553 HG13 VAL A 47 5.568 0.918 -3.535 1.00 0.00 H ATOM 554 HG21 VAL A 47 4.299 0.067 0.002 1.00 0.00 H ATOM 555 HG22 VAL A 47 3.618 -0.053 -1.617 1.00 0.00 H ATOM 556 HG23 VAL A 47 5.166 -0.814 -1.255 1.00 0.00 H ATOM 557 N ASP A 48 7.904 3.315 -0.875 1.00 0.00 N ATOM 558 CA ASP A 48 8.497 4.611 -1.309 1.00 0.00 C ATOM 559 C ASP A 48 8.926 4.456 -2.770 1.00 0.00 C ATOM 560 O ASP A 48 10.017 4.006 -3.061 1.00 0.00 O ATOM 561 CB ASP A 48 9.714 4.942 -0.443 1.00 0.00 C ATOM 562 CG ASP A 48 9.291 5.872 0.695 1.00 0.00 C ATOM 563 OD1 ASP A 48 8.635 6.861 0.413 1.00 0.00 O ATOM 564 OD2 ASP A 48 9.632 5.580 1.830 1.00 0.00 O ATOM 565 H ASP A 48 8.478 2.530 -0.766 1.00 0.00 H ATOM 566 HA ASP A 48 7.759 5.396 -1.228 1.00 0.00 H ATOM 567 HB2 ASP A 48 10.121 4.030 -0.031 1.00 0.00 H ATOM 568 HB3 ASP A 48 10.463 5.431 -1.046 1.00 0.00 H ATOM 569 N ALA A 49 8.060 4.784 -3.689 1.00 0.00 N ATOM 570 CA ALA A 49 8.398 4.610 -5.132 1.00 0.00 C ATOM 571 C ALA A 49 8.892 5.917 -5.754 1.00 0.00 C ATOM 572 O ALA A 49 8.578 6.999 -5.298 1.00 0.00 O ATOM 573 CB ALA A 49 7.149 4.149 -5.874 1.00 0.00 C ATOM 574 H ALA A 49 7.173 5.115 -3.430 1.00 0.00 H ATOM 575 HA ALA A 49 9.164 3.855 -5.232 1.00 0.00 H ATOM 576 HB1 ALA A 49 6.514 3.598 -5.196 1.00 0.00 H ATOM 577 HB2 ALA A 49 6.612 5.011 -6.250 1.00 0.00 H ATOM 578 HB3 ALA A 49 7.434 3.512 -6.696 1.00 0.00 H ATOM 579 N ALA A 50 9.658 5.810 -6.810 1.00 0.00 N ATOM 580 CA ALA A 50 10.181 7.024 -7.495 1.00 0.00 C ATOM 581 C ALA A 50 9.224 7.427 -8.622 1.00 0.00 C ATOM 582 O ALA A 50 8.530 6.593 -9.198 1.00 0.00 O ATOM 583 CB ALA A 50 11.562 6.727 -8.081 1.00 0.00 C ATOM 584 H ALA A 50 9.883 4.921 -7.158 1.00 0.00 H ATOM 585 HA ALA A 50 10.258 7.832 -6.782 1.00 0.00 H ATOM 586 HB1 ALA A 50 11.741 5.662 -8.062 1.00 0.00 H ATOM 587 HB2 ALA A 50 11.602 7.081 -9.101 1.00 0.00 H ATOM 588 HB3 ALA A 50 12.318 7.230 -7.496 1.00 0.00 H ATOM 589 N GLY A 51 9.170 8.702 -8.933 1.00 0.00 N ATOM 590 CA GLY A 51 8.251 9.176 -10.004 1.00 0.00 C ATOM 591 C GLY A 51 6.882 8.559 -9.756 1.00 0.00 C ATOM 592 O GLY A 51 6.594 8.133 -8.660 1.00 0.00 O ATOM 593 H GLY A 51 9.729 9.347 -8.452 1.00 0.00 H ATOM 594 HA2 GLY A 51 8.178 10.254 -9.971 1.00 0.00 H ATOM 595 HA3 GLY A 51 8.619 8.863 -10.969 1.00 0.00 H ATOM 596 N PRO A 52 6.082 8.507 -10.776 1.00 0.00 N ATOM 597 CA PRO A 52 4.751 7.906 -10.688 1.00 0.00 C ATOM 598 C PRO A 52 4.837 6.396 -10.963 1.00 0.00 C ATOM 599 O PRO A 52 4.008 5.856 -11.664 1.00 0.00 O ATOM 600 CB PRO A 52 3.984 8.599 -11.816 1.00 0.00 C ATOM 601 CG PRO A 52 5.046 9.095 -12.830 1.00 0.00 C ATOM 602 CD PRO A 52 6.407 9.065 -12.100 1.00 0.00 C ATOM 603 HA PRO A 52 4.289 8.109 -9.736 1.00 0.00 H ATOM 604 HB2 PRO A 52 3.313 7.896 -12.291 1.00 0.00 H ATOM 605 HB3 PRO A 52 3.430 9.438 -11.428 1.00 0.00 H ATOM 606 HG2 PRO A 52 5.068 8.440 -13.691 1.00 0.00 H ATOM 607 HG3 PRO A 52 4.820 10.104 -13.139 1.00 0.00 H ATOM 608 HD2 PRO A 52 7.103 8.425 -12.626 1.00 0.00 H ATOM 609 HD3 PRO A 52 6.806 10.062 -12.000 1.00 0.00 H ATOM 610 N ALA A 53 5.832 5.696 -10.455 1.00 0.00 N ATOM 611 CA ALA A 53 5.896 4.234 -10.772 1.00 0.00 C ATOM 612 C ALA A 53 6.402 3.408 -9.584 1.00 0.00 C ATOM 613 O ALA A 53 7.183 3.863 -8.776 1.00 0.00 O ATOM 614 CB ALA A 53 6.828 4.019 -11.965 1.00 0.00 C ATOM 615 H ALA A 53 6.529 6.122 -9.902 1.00 0.00 H ATOM 616 HA ALA A 53 4.908 3.891 -11.038 1.00 0.00 H ATOM 617 HB1 ALA A 53 7.245 4.967 -12.270 1.00 0.00 H ATOM 618 HB2 ALA A 53 7.625 3.348 -11.683 1.00 0.00 H ATOM 619 HB3 ALA A 53 6.269 3.591 -12.784 1.00 0.00 H ATOM 620 N ALA A 54 5.957 2.176 -9.504 1.00 0.00 N ATOM 621 CA ALA A 54 6.388 1.257 -8.407 1.00 0.00 C ATOM 622 C ALA A 54 6.121 -0.184 -8.851 1.00 0.00 C ATOM 623 O ALA A 54 5.827 -0.440 -10.000 1.00 0.00 O ATOM 624 CB ALA A 54 5.589 1.547 -7.133 1.00 0.00 C ATOM 625 H ALA A 54 5.339 1.846 -10.189 1.00 0.00 H ATOM 626 HA ALA A 54 7.444 1.384 -8.213 1.00 0.00 H ATOM 627 HB1 ALA A 54 5.660 2.597 -6.897 1.00 0.00 H ATOM 628 HB2 ALA A 54 4.553 1.284 -7.290 1.00 0.00 H ATOM 629 HB3 ALA A 54 5.986 0.966 -6.311 1.00 0.00 H ATOM 630 N SER A 55 6.210 -1.122 -7.952 1.00 0.00 N ATOM 631 CA SER A 55 5.949 -2.543 -8.326 1.00 0.00 C ATOM 632 C SER A 55 5.451 -3.300 -7.096 1.00 0.00 C ATOM 633 O SER A 55 5.725 -2.920 -5.982 1.00 0.00 O ATOM 634 CB SER A 55 7.231 -3.182 -8.845 1.00 0.00 C ATOM 635 OG SER A 55 8.349 -2.441 -8.376 1.00 0.00 O ATOM 636 H SER A 55 6.445 -0.894 -7.029 1.00 0.00 H ATOM 637 HA SER A 55 5.192 -2.577 -9.097 1.00 0.00 H ATOM 638 HB2 SER A 55 7.299 -4.195 -8.487 1.00 0.00 H ATOM 639 HB3 SER A 55 7.213 -3.185 -9.927 1.00 0.00 H ATOM 640 HG SER A 55 9.065 -2.552 -9.007 1.00 0.00 H ATOM 641 N HIS A 56 4.705 -4.355 -7.283 1.00 0.00 N ATOM 642 CA HIS A 56 4.174 -5.103 -6.106 1.00 0.00 C ATOM 643 C HIS A 56 4.779 -6.500 -6.015 1.00 0.00 C ATOM 644 O HIS A 56 4.835 -7.234 -6.980 1.00 0.00 O ATOM 645 CB HIS A 56 2.664 -5.235 -6.243 1.00 0.00 C ATOM 646 CG HIS A 56 2.009 -4.052 -5.603 1.00 0.00 C ATOM 647 ND1 HIS A 56 2.097 -2.775 -6.134 1.00 0.00 N ATOM 648 CD2 HIS A 56 1.252 -3.936 -4.473 1.00 0.00 C ATOM 649 CE1 HIS A 56 1.404 -1.956 -5.324 1.00 0.00 C ATOM 650 NE2 HIS A 56 0.867 -2.616 -4.299 1.00 0.00 N ATOM 651 H HIS A 56 4.478 -4.642 -8.191 1.00 0.00 H ATOM 652 HA HIS A 56 4.398 -4.557 -5.203 1.00 0.00 H ATOM 653 HB2 HIS A 56 2.399 -5.277 -7.288 1.00 0.00 H ATOM 654 HB3 HIS A 56 2.336 -6.138 -5.750 1.00 0.00 H ATOM 655 HD1 HIS A 56 2.577 -2.516 -6.948 1.00 0.00 H ATOM 656 HD2 HIS A 56 1.012 -4.745 -3.802 1.00 0.00 H ATOM 657 HE1 HIS A 56 1.316 -0.891 -5.464 1.00 0.00 H ATOM 658 N ARG A 57 5.202 -6.879 -4.841 1.00 0.00 N ATOM 659 CA ARG A 57 5.782 -8.237 -4.648 1.00 0.00 C ATOM 660 C ARG A 57 4.749 -9.107 -3.930 1.00 0.00 C ATOM 661 O ARG A 57 4.729 -9.202 -2.719 1.00 0.00 O ATOM 662 CB ARG A 57 7.067 -8.143 -3.811 1.00 0.00 C ATOM 663 CG ARG A 57 6.830 -7.277 -2.567 1.00 0.00 C ATOM 664 CD ARG A 57 7.730 -6.036 -2.612 1.00 0.00 C ATOM 665 NE ARG A 57 7.613 -5.369 -3.943 1.00 0.00 N ATOM 666 CZ ARG A 57 8.678 -5.153 -4.669 1.00 0.00 C ATOM 667 NH1 ARG A 57 9.681 -5.991 -4.637 1.00 0.00 N ATOM 668 NH2 ARG A 57 8.739 -4.097 -5.435 1.00 0.00 N ATOM 669 H ARG A 57 5.117 -6.271 -4.079 1.00 0.00 H ATOM 670 HA ARG A 57 6.009 -8.671 -5.610 1.00 0.00 H ATOM 671 HB2 ARG A 57 7.366 -9.136 -3.505 1.00 0.00 H ATOM 672 HB3 ARG A 57 7.850 -7.704 -4.409 1.00 0.00 H ATOM 673 HG2 ARG A 57 5.796 -6.972 -2.530 1.00 0.00 H ATOM 674 HG3 ARG A 57 7.064 -7.853 -1.684 1.00 0.00 H ATOM 675 HD2 ARG A 57 7.425 -5.347 -1.839 1.00 0.00 H ATOM 676 HD3 ARG A 57 8.755 -6.329 -2.444 1.00 0.00 H ATOM 677 HE ARG A 57 6.735 -5.082 -4.269 1.00 0.00 H ATOM 678 HH11 ARG A 57 9.638 -6.804 -4.058 1.00 0.00 H ATOM 679 HH12 ARG A 57 10.492 -5.820 -5.195 1.00 0.00 H ATOM 680 HH21 ARG A 57 7.972 -3.456 -5.466 1.00 0.00 H ATOM 681 HH22 ARG A 57 9.552 -3.930 -5.992 1.00 0.00 H ATOM 682 N TYR A 58 3.876 -9.733 -4.672 1.00 0.00 N ATOM 683 CA TYR A 58 2.828 -10.580 -4.039 1.00 0.00 C ATOM 684 C TYR A 58 3.347 -12.006 -3.879 1.00 0.00 C ATOM 685 O TYR A 58 3.801 -12.617 -4.821 1.00 0.00 O ATOM 686 CB TYR A 58 1.578 -10.551 -4.921 1.00 0.00 C ATOM 687 CG TYR A 58 0.933 -9.211 -4.765 1.00 0.00 C ATOM 688 CD1 TYR A 58 0.590 -8.775 -3.489 1.00 0.00 C ATOM 689 CD2 TYR A 58 0.673 -8.410 -5.879 1.00 0.00 C ATOM 690 CE1 TYR A 58 -0.019 -7.538 -3.316 1.00 0.00 C ATOM 691 CE2 TYR A 58 0.064 -7.166 -5.706 1.00 0.00 C ATOM 692 CZ TYR A 58 -0.283 -6.734 -4.418 1.00 0.00 C ATOM 693 OH TYR A 58 -0.900 -5.522 -4.235 1.00 0.00 O ATOM 694 H TYR A 58 3.904 -9.637 -5.650 1.00 0.00 H ATOM 695 HA TYR A 58 2.587 -10.179 -3.065 1.00 0.00 H ATOM 696 HB2 TYR A 58 1.852 -10.710 -5.952 1.00 0.00 H ATOM 697 HB3 TYR A 58 0.879 -11.307 -4.608 1.00 0.00 H ATOM 698 HD1 TYR A 58 0.795 -9.402 -2.632 1.00 0.00 H ATOM 699 HD2 TYR A 58 0.945 -8.750 -6.868 1.00 0.00 H ATOM 700 HE1 TYR A 58 -0.284 -7.200 -2.325 1.00 0.00 H ATOM 701 HE2 TYR A 58 -0.140 -6.541 -6.561 1.00 0.00 H ATOM 702 HH TYR A 58 -0.899 -5.334 -3.291 1.00 0.00 H ATOM 703 N VAL A 59 3.307 -12.530 -2.682 1.00 0.00 N ATOM 704 CA VAL A 59 3.828 -13.909 -2.456 1.00 0.00 C ATOM 705 C VAL A 59 2.696 -14.863 -2.048 1.00 0.00 C ATOM 706 O VAL A 59 2.713 -16.027 -2.391 1.00 0.00 O ATOM 707 CB VAL A 59 4.884 -13.873 -1.350 1.00 0.00 C ATOM 708 CG1 VAL A 59 5.376 -15.295 -1.067 1.00 0.00 C ATOM 709 CG2 VAL A 59 6.065 -13.009 -1.801 1.00 0.00 C ATOM 710 H VAL A 59 2.954 -12.009 -1.930 1.00 0.00 H ATOM 711 HA VAL A 59 4.283 -14.269 -3.364 1.00 0.00 H ATOM 712 HB VAL A 59 4.453 -13.457 -0.452 1.00 0.00 H ATOM 713 HG11 VAL A 59 4.538 -15.919 -0.794 1.00 0.00 H ATOM 714 HG12 VAL A 59 5.850 -15.695 -1.951 1.00 0.00 H ATOM 715 HG13 VAL A 59 6.088 -15.275 -0.254 1.00 0.00 H ATOM 716 HG21 VAL A 59 5.813 -12.507 -2.723 1.00 0.00 H ATOM 717 HG22 VAL A 59 6.285 -12.275 -1.040 1.00 0.00 H ATOM 718 HG23 VAL A 59 6.931 -13.636 -1.958 1.00 0.00 H ATOM 719 N LEU A 60 1.718 -14.401 -1.313 1.00 0.00 N ATOM 720 CA LEU A 60 0.617 -15.316 -0.895 1.00 0.00 C ATOM 721 C LEU A 60 -0.505 -15.274 -1.936 1.00 0.00 C ATOM 722 O LEU A 60 -0.762 -14.245 -2.523 1.00 0.00 O ATOM 723 CB LEU A 60 0.069 -14.860 0.463 1.00 0.00 C ATOM 724 CG LEU A 60 -0.145 -16.070 1.373 1.00 0.00 C ATOM 725 CD1 LEU A 60 0.540 -15.822 2.719 1.00 0.00 C ATOM 726 CD2 LEU A 60 -1.645 -16.274 1.599 1.00 0.00 C ATOM 727 H LEU A 60 1.707 -13.459 -1.032 1.00 0.00 H ATOM 728 HA LEU A 60 0.997 -16.323 -0.811 1.00 0.00 H ATOM 729 HB2 LEU A 60 0.773 -14.184 0.924 1.00 0.00 H ATOM 730 HB3 LEU A 60 -0.873 -14.353 0.318 1.00 0.00 H ATOM 731 HG LEU A 60 0.275 -16.951 0.911 1.00 0.00 H ATOM 732 HD11 LEU A 60 0.920 -14.812 2.748 1.00 0.00 H ATOM 733 HD12 LEU A 60 -0.174 -15.962 3.517 1.00 0.00 H ATOM 734 HD13 LEU A 60 1.358 -16.518 2.841 1.00 0.00 H ATOM 735 HD21 LEU A 60 -2.198 -15.725 0.850 1.00 0.00 H ATOM 736 HD22 LEU A 60 -1.882 -17.324 1.524 1.00 0.00 H ATOM 737 HD23 LEU A 60 -1.914 -15.913 2.581 1.00 0.00 H ATOM 738 N PRO A 61 -1.148 -16.395 -2.129 1.00 0.00 N ATOM 739 CA PRO A 61 -2.259 -16.513 -3.087 1.00 0.00 C ATOM 740 C PRO A 61 -3.532 -15.910 -2.487 1.00 0.00 C ATOM 741 O PRO A 61 -3.952 -16.273 -1.406 1.00 0.00 O ATOM 742 CB PRO A 61 -2.404 -18.023 -3.286 1.00 0.00 C ATOM 743 CG PRO A 61 -1.775 -18.690 -2.039 1.00 0.00 C ATOM 744 CD PRO A 61 -0.828 -17.647 -1.413 1.00 0.00 C ATOM 745 HA PRO A 61 -2.011 -16.038 -4.022 1.00 0.00 H ATOM 746 HB2 PRO A 61 -3.451 -18.286 -3.363 1.00 0.00 H ATOM 747 HB3 PRO A 61 -1.875 -18.335 -4.171 1.00 0.00 H ATOM 748 HG2 PRO A 61 -2.549 -18.960 -1.334 1.00 0.00 H ATOM 749 HG3 PRO A 61 -1.214 -19.564 -2.328 1.00 0.00 H ATOM 750 HD2 PRO A 61 -1.027 -17.546 -0.357 1.00 0.00 H ATOM 751 HD3 PRO A 61 0.202 -17.921 -1.582 1.00 0.00 H ATOM 752 N GLY A 62 -4.146 -14.987 -3.176 1.00 0.00 N ATOM 753 CA GLY A 62 -5.387 -14.356 -2.644 1.00 0.00 C ATOM 754 C GLY A 62 -5.562 -12.975 -3.275 1.00 0.00 C ATOM 755 O GLY A 62 -5.080 -12.715 -4.357 1.00 0.00 O ATOM 756 H GLY A 62 -3.788 -14.706 -4.045 1.00 0.00 H ATOM 757 HA2 GLY A 62 -6.240 -14.976 -2.887 1.00 0.00 H ATOM 758 HA3 GLY A 62 -5.310 -14.252 -1.573 1.00 0.00 H ATOM 759 N ARG A 63 -6.248 -12.086 -2.612 1.00 0.00 N ATOM 760 CA ARG A 63 -6.447 -10.726 -3.186 1.00 0.00 C ATOM 761 C ARG A 63 -5.738 -9.690 -2.312 1.00 0.00 C ATOM 762 O ARG A 63 -5.846 -9.706 -1.103 1.00 0.00 O ATOM 763 CB ARG A 63 -7.942 -10.410 -3.252 1.00 0.00 C ATOM 764 CG ARG A 63 -8.513 -10.941 -4.568 1.00 0.00 C ATOM 765 CD ARG A 63 -8.782 -12.441 -4.436 1.00 0.00 C ATOM 766 NE ARG A 63 -9.447 -12.938 -5.671 1.00 0.00 N ATOM 767 CZ ARG A 63 -10.740 -13.105 -5.690 1.00 0.00 C ATOM 768 NH1 ARG A 63 -11.273 -14.131 -5.086 1.00 0.00 N ATOM 769 NH2 ARG A 63 -11.500 -12.244 -6.310 1.00 0.00 N ATOM 770 H ARG A 63 -6.633 -12.312 -1.740 1.00 0.00 H ATOM 771 HA ARG A 63 -6.033 -10.696 -4.181 1.00 0.00 H ATOM 772 HB2 ARG A 63 -8.447 -10.884 -2.422 1.00 0.00 H ATOM 773 HB3 ARG A 63 -8.090 -9.341 -3.202 1.00 0.00 H ATOM 774 HG2 ARG A 63 -9.437 -10.427 -4.793 1.00 0.00 H ATOM 775 HG3 ARG A 63 -7.803 -10.772 -5.362 1.00 0.00 H ATOM 776 HD2 ARG A 63 -7.847 -12.963 -4.297 1.00 0.00 H ATOM 777 HD3 ARG A 63 -9.422 -12.618 -3.585 1.00 0.00 H ATOM 778 HE ARG A 63 -8.915 -13.140 -6.469 1.00 0.00 H ATOM 779 HH11 ARG A 63 -10.689 -14.789 -4.610 1.00 0.00 H ATOM 780 HH12 ARG A 63 -12.265 -14.261 -5.099 1.00 0.00 H ATOM 781 HH21 ARG A 63 -11.090 -11.457 -6.770 1.00 0.00 H ATOM 782 HH22 ARG A 63 -12.491 -12.371 -6.324 1.00 0.00 H ATOM 783 N TYR A 64 -5.012 -8.790 -2.916 1.00 0.00 N ATOM 784 CA TYR A 64 -4.294 -7.753 -2.121 1.00 0.00 C ATOM 785 C TYR A 64 -4.847 -6.372 -2.458 1.00 0.00 C ATOM 786 O TYR A 64 -5.274 -6.119 -3.565 1.00 0.00 O ATOM 787 CB TYR A 64 -2.813 -7.756 -2.482 1.00 0.00 C ATOM 788 CG TYR A 64 -2.122 -8.995 -1.970 1.00 0.00 C ATOM 789 CD1 TYR A 64 -2.139 -10.169 -2.731 1.00 0.00 C ATOM 790 CD2 TYR A 64 -1.420 -8.953 -0.758 1.00 0.00 C ATOM 791 CE1 TYR A 64 -1.449 -11.301 -2.282 1.00 0.00 C ATOM 792 CE2 TYR A 64 -0.740 -10.087 -0.307 1.00 0.00 C ATOM 793 CZ TYR A 64 -0.751 -11.259 -1.068 1.00 0.00 C ATOM 794 OH TYR A 64 -0.059 -12.368 -0.630 1.00 0.00 O ATOM 795 H TYR A 64 -4.938 -8.798 -3.895 1.00 0.00 H ATOM 796 HA TYR A 64 -4.412 -7.949 -1.067 1.00 0.00 H ATOM 797 HB2 TYR A 64 -2.712 -7.716 -3.555 1.00 0.00 H ATOM 798 HB3 TYR A 64 -2.343 -6.884 -2.051 1.00 0.00 H ATOM 799 HD1 TYR A 64 -2.681 -10.202 -3.664 1.00 0.00 H ATOM 800 HD2 TYR A 64 -1.408 -8.049 -0.169 1.00 0.00 H ATOM 801 HE1 TYR A 64 -1.460 -12.207 -2.869 1.00 0.00 H ATOM 802 HE2 TYR A 64 -0.202 -10.057 0.629 1.00 0.00 H ATOM 803 HH TYR A 64 0.443 -12.115 0.147 1.00 0.00 H ATOM 804 N HIS A 65 -4.810 -5.467 -1.521 1.00 0.00 N ATOM 805 CA HIS A 65 -5.302 -4.089 -1.793 1.00 0.00 C ATOM 806 C HIS A 65 -4.094 -3.165 -1.971 1.00 0.00 C ATOM 807 O HIS A 65 -3.186 -3.156 -1.165 1.00 0.00 O ATOM 808 CB HIS A 65 -6.157 -3.606 -0.621 1.00 0.00 C ATOM 809 CG HIS A 65 -6.510 -2.159 -0.826 1.00 0.00 C ATOM 810 ND1 HIS A 65 -7.656 -1.767 -1.498 1.00 0.00 N ATOM 811 CD2 HIS A 65 -5.873 -0.999 -0.462 1.00 0.00 C ATOM 812 CE1 HIS A 65 -7.673 -0.421 -1.521 1.00 0.00 C ATOM 813 NE2 HIS A 65 -6.609 0.097 -0.902 1.00 0.00 N ATOM 814 H HIS A 65 -4.438 -5.687 -0.641 1.00 0.00 H ATOM 815 HA HIS A 65 -5.892 -4.090 -2.699 1.00 0.00 H ATOM 816 HB2 HIS A 65 -7.062 -4.193 -0.572 1.00 0.00 H ATOM 817 HB3 HIS A 65 -5.603 -3.714 0.299 1.00 0.00 H ATOM 818 HD1 HIS A 65 -8.333 -2.361 -1.885 1.00 0.00 H ATOM 819 HD2 HIS A 65 -4.942 -0.945 0.082 1.00 0.00 H ATOM 820 HE1 HIS A 65 -8.452 0.167 -1.982 1.00 0.00 H ATOM 821 N VAL A 66 -4.068 -2.401 -3.029 1.00 0.00 N ATOM 822 CA VAL A 66 -2.911 -1.492 -3.270 1.00 0.00 C ATOM 823 C VAL A 66 -3.340 -0.036 -3.105 1.00 0.00 C ATOM 824 O VAL A 66 -4.489 0.301 -3.279 1.00 0.00 O ATOM 825 CB VAL A 66 -2.407 -1.694 -4.699 1.00 0.00 C ATOM 826 CG1 VAL A 66 -1.250 -0.732 -4.979 1.00 0.00 C ATOM 827 CG2 VAL A 66 -1.931 -3.131 -4.872 1.00 0.00 C ATOM 828 H VAL A 66 -4.804 -2.434 -3.672 1.00 0.00 H ATOM 829 HA VAL A 66 -2.119 -1.719 -2.574 1.00 0.00 H ATOM 830 HB VAL A 66 -3.210 -1.501 -5.392 1.00 0.00 H ATOM 831 HG11 VAL A 66 -0.509 -0.818 -4.192 1.00 0.00 H ATOM 832 HG12 VAL A 66 -0.800 -0.980 -5.928 1.00 0.00 H ATOM 833 HG13 VAL A 66 -1.624 0.281 -5.012 1.00 0.00 H ATOM 834 HG21 VAL A 66 -1.457 -3.462 -3.961 1.00 0.00 H ATOM 835 HG22 VAL A 66 -2.776 -3.766 -5.091 1.00 0.00 H ATOM 836 HG23 VAL A 66 -1.222 -3.180 -5.685 1.00 0.00 H ATOM 837 N THR A 67 -2.411 0.830 -2.790 1.00 0.00 N ATOM 838 CA THR A 67 -2.735 2.278 -2.638 1.00 0.00 C ATOM 839 C THR A 67 -1.495 3.086 -3.022 1.00 0.00 C ATOM 840 O THR A 67 -0.395 2.571 -3.004 1.00 0.00 O ATOM 841 CB THR A 67 -3.113 2.594 -1.186 1.00 0.00 C ATOM 842 OG1 THR A 67 -2.047 3.300 -0.567 1.00 0.00 O ATOM 843 CG2 THR A 67 -3.380 1.298 -0.419 1.00 0.00 C ATOM 844 H THR A 67 -1.486 0.527 -2.672 1.00 0.00 H ATOM 845 HA THR A 67 -3.553 2.537 -3.293 1.00 0.00 H ATOM 846 HB THR A 67 -4.003 3.204 -1.172 1.00 0.00 H ATOM 847 HG1 THR A 67 -2.427 3.912 0.068 1.00 0.00 H ATOM 848 HG21 THR A 67 -4.140 0.728 -0.929 1.00 0.00 H ATOM 849 HG22 THR A 67 -2.471 0.717 -0.363 1.00 0.00 H ATOM 850 HG23 THR A 67 -3.718 1.534 0.580 1.00 0.00 H ATOM 851 N ALA A 68 -1.646 4.338 -3.375 1.00 0.00 N ATOM 852 CA ALA A 68 -0.434 5.130 -3.756 1.00 0.00 C ATOM 853 C ALA A 68 -0.640 6.627 -3.522 1.00 0.00 C ATOM 854 O ALA A 68 -1.527 7.242 -4.069 1.00 0.00 O ATOM 855 CB ALA A 68 -0.105 4.906 -5.232 1.00 0.00 C ATOM 856 H ALA A 68 -2.543 4.746 -3.391 1.00 0.00 H ATOM 857 HA ALA A 68 0.400 4.797 -3.160 1.00 0.00 H ATOM 858 HB1 ALA A 68 -0.590 4.006 -5.578 1.00 0.00 H ATOM 859 HB2 ALA A 68 -0.459 5.751 -5.813 1.00 0.00 H ATOM 860 HB3 ALA A 68 0.962 4.811 -5.351 1.00 0.00 H ATOM 861 N VAL A 69 0.216 7.223 -2.747 1.00 0.00 N ATOM 862 CA VAL A 69 0.120 8.685 -2.506 1.00 0.00 C ATOM 863 C VAL A 69 1.071 9.367 -3.482 1.00 0.00 C ATOM 864 O VAL A 69 2.227 9.030 -3.560 1.00 0.00 O ATOM 865 CB VAL A 69 0.540 9.015 -1.071 1.00 0.00 C ATOM 866 CG1 VAL A 69 -0.289 10.195 -0.560 1.00 0.00 C ATOM 867 CG2 VAL A 69 0.305 7.800 -0.170 1.00 0.00 C ATOM 868 H VAL A 69 0.946 6.711 -2.351 1.00 0.00 H ATOM 869 HA VAL A 69 -0.890 9.021 -2.682 1.00 0.00 H ATOM 870 HB VAL A 69 1.587 9.281 -1.056 1.00 0.00 H ATOM 871 HG11 VAL A 69 -1.282 10.146 -0.982 1.00 0.00 H ATOM 872 HG12 VAL A 69 -0.352 10.150 0.517 1.00 0.00 H ATOM 873 HG13 VAL A 69 0.181 11.120 -0.855 1.00 0.00 H ATOM 874 HG21 VAL A 69 -0.537 7.234 -0.539 1.00 0.00 H ATOM 875 HG22 VAL A 69 1.188 7.176 -0.172 1.00 0.00 H ATOM 876 HG23 VAL A 69 0.102 8.132 0.837 1.00 0.00 H ATOM 877 N LEU A 70 0.603 10.305 -4.241 1.00 0.00 N ATOM 878 CA LEU A 70 1.512 10.962 -5.220 1.00 0.00 C ATOM 879 C LEU A 70 2.195 12.138 -4.539 1.00 0.00 C ATOM 880 O LEU A 70 1.591 12.841 -3.761 1.00 0.00 O ATOM 881 CB LEU A 70 0.722 11.514 -6.413 1.00 0.00 C ATOM 882 CG LEU A 70 0.102 10.397 -7.268 1.00 0.00 C ATOM 883 CD1 LEU A 70 1.157 9.822 -8.192 1.00 0.00 C ATOM 884 CD2 LEU A 70 -0.469 9.284 -6.391 1.00 0.00 C ATOM 885 H LEU A 70 -0.340 10.564 -4.183 1.00 0.00 H ATOM 886 HA LEU A 70 2.253 10.258 -5.566 1.00 0.00 H ATOM 887 HB2 LEU A 70 -0.060 12.155 -6.049 1.00 0.00 H ATOM 888 HB3 LEU A 70 1.396 12.093 -7.028 1.00 0.00 H ATOM 889 HG LEU A 70 -0.691 10.817 -7.869 1.00 0.00 H ATOM 890 HD11 LEU A 70 1.887 10.584 -8.415 1.00 0.00 H ATOM 891 HD12 LEU A 70 1.638 8.985 -7.711 1.00 0.00 H ATOM 892 HD13 LEU A 70 0.684 9.495 -9.106 1.00 0.00 H ATOM 893 HD21 LEU A 70 -1.102 9.719 -5.633 1.00 0.00 H ATOM 894 HD22 LEU A 70 -1.051 8.608 -7.002 1.00 0.00 H ATOM 895 HD23 LEU A 70 0.339 8.743 -5.922 1.00 0.00 H ATOM 896 N ALA A 71 3.438 12.381 -4.826 1.00 0.00 N ATOM 897 CA ALA A 71 4.102 13.543 -4.188 1.00 0.00 C ATOM 898 C ALA A 71 4.808 14.375 -5.242 1.00 0.00 C ATOM 899 O ALA A 71 5.806 13.984 -5.812 1.00 0.00 O ATOM 900 CB ALA A 71 5.113 13.100 -3.148 1.00 0.00 C ATOM 901 H ALA A 71 3.924 11.818 -5.467 1.00 0.00 H ATOM 902 HA ALA A 71 3.351 14.154 -3.709 1.00 0.00 H ATOM 903 HB1 ALA A 71 5.818 12.418 -3.595 1.00 0.00 H ATOM 904 HB2 ALA A 71 5.631 13.976 -2.781 1.00 0.00 H ATOM 905 HB3 ALA A 71 4.600 12.615 -2.332 1.00 0.00 H ATOM 906 N LEU A 72 4.289 15.530 -5.481 1.00 0.00 N ATOM 907 CA LEU A 72 4.896 16.449 -6.477 1.00 0.00 C ATOM 908 C LEU A 72 5.614 17.575 -5.739 1.00 0.00 C ATOM 909 O LEU A 72 6.327 18.366 -6.325 1.00 0.00 O ATOM 910 CB LEU A 72 3.787 17.062 -7.318 1.00 0.00 C ATOM 911 CG LEU A 72 3.177 16.004 -8.238 1.00 0.00 C ATOM 912 CD1 LEU A 72 2.048 15.274 -7.506 1.00 0.00 C ATOM 913 CD2 LEU A 72 2.614 16.692 -9.484 1.00 0.00 C ATOM 914 H LEU A 72 3.488 15.805 -4.984 1.00 0.00 H ATOM 915 HA LEU A 72 5.588 15.915 -7.105 1.00 0.00 H ATOM 916 HB2 LEU A 72 3.025 17.449 -6.657 1.00 0.00 H ATOM 917 HB3 LEU A 72 4.190 17.867 -7.912 1.00 0.00 H ATOM 918 HG LEU A 72 3.937 15.291 -8.530 1.00 0.00 H ATOM 919 HD11 LEU A 72 2.205 15.343 -6.441 1.00 0.00 H ATOM 920 HD12 LEU A 72 1.102 15.726 -7.760 1.00 0.00 H ATOM 921 HD13 LEU A 72 2.041 14.234 -7.800 1.00 0.00 H ATOM 922 HD21 LEU A 72 2.978 17.709 -9.527 1.00 0.00 H ATOM 923 HD22 LEU A 72 2.931 16.158 -10.365 1.00 0.00 H ATOM 924 HD23 LEU A 72 1.535 16.699 -9.434 1.00 0.00 H ATOM 925 N GLY A 73 5.398 17.669 -4.460 1.00 0.00 N ATOM 926 CA GLY A 73 6.025 18.758 -3.666 1.00 0.00 C ATOM 927 C GLY A 73 4.928 19.749 -3.280 1.00 0.00 C ATOM 928 O GLY A 73 4.826 20.175 -2.147 1.00 0.00 O ATOM 929 H GLY A 73 4.798 17.031 -4.022 1.00 0.00 H ATOM 930 HA2 GLY A 73 6.480 18.346 -2.776 1.00 0.00 H ATOM 931 HA3 GLY A 73 6.772 19.263 -4.259 1.00 0.00 H ATOM 932 N ALA A 74 4.094 20.102 -4.222 1.00 0.00 N ATOM 933 CA ALA A 74 2.981 21.050 -3.933 1.00 0.00 C ATOM 934 C ALA A 74 1.632 20.373 -4.219 1.00 0.00 C ATOM 935 O ALA A 74 0.586 20.934 -3.967 1.00 0.00 O ATOM 936 CB ALA A 74 3.120 22.281 -4.824 1.00 0.00 C ATOM 937 H ALA A 74 4.196 19.736 -5.125 1.00 0.00 H ATOM 938 HA ALA A 74 3.020 21.347 -2.898 1.00 0.00 H ATOM 939 HB1 ALA A 74 3.084 21.979 -5.860 1.00 0.00 H ATOM 940 HB2 ALA A 74 2.311 22.967 -4.621 1.00 0.00 H ATOM 941 HB3 ALA A 74 4.063 22.767 -4.623 1.00 0.00 H ATOM 942 N GLY A 75 1.647 19.176 -4.745 1.00 0.00 N ATOM 943 CA GLY A 75 0.363 18.477 -5.046 1.00 0.00 C ATOM 944 C GLY A 75 0.517 16.977 -4.784 1.00 0.00 C ATOM 945 O GLY A 75 1.613 16.472 -4.630 1.00 0.00 O ATOM 946 H GLY A 75 2.496 18.738 -4.944 1.00 0.00 H ATOM 947 HA2 GLY A 75 -0.418 18.875 -4.415 1.00 0.00 H ATOM 948 HA3 GLY A 75 0.104 18.634 -6.082 1.00 0.00 H ATOM 949 N SER A 76 -0.575 16.265 -4.718 1.00 0.00 N ATOM 950 CA SER A 76 -0.505 14.800 -4.454 1.00 0.00 C ATOM 951 C SER A 76 -1.702 14.099 -5.105 1.00 0.00 C ATOM 952 O SER A 76 -2.514 14.715 -5.766 1.00 0.00 O ATOM 953 CB SER A 76 -0.544 14.573 -2.943 1.00 0.00 C ATOM 954 OG SER A 76 -1.897 14.530 -2.510 1.00 0.00 O ATOM 955 H SER A 76 -1.446 16.696 -4.834 1.00 0.00 H ATOM 956 HA SER A 76 0.416 14.393 -4.860 1.00 0.00 H ATOM 957 HB2 SER A 76 -0.065 13.639 -2.701 1.00 0.00 H ATOM 958 HB3 SER A 76 -0.023 15.381 -2.449 1.00 0.00 H ATOM 959 HG SER A 76 -2.015 15.206 -1.839 1.00 0.00 H ATOM 960 N ALA A 77 -1.816 12.815 -4.909 1.00 0.00 N ATOM 961 CA ALA A 77 -2.954 12.055 -5.496 1.00 0.00 C ATOM 962 C ALA A 77 -3.192 10.803 -4.648 1.00 0.00 C ATOM 963 O ALA A 77 -2.354 10.418 -3.856 1.00 0.00 O ATOM 964 CB ALA A 77 -2.618 11.650 -6.935 1.00 0.00 C ATOM 965 H ALA A 77 -1.150 12.347 -4.367 1.00 0.00 H ATOM 966 HA ALA A 77 -3.843 12.671 -5.489 1.00 0.00 H ATOM 967 HB1 ALA A 77 -1.709 12.147 -7.246 1.00 0.00 H ATOM 968 HB2 ALA A 77 -2.476 10.580 -6.986 1.00 0.00 H ATOM 969 HB3 ALA A 77 -3.427 11.939 -7.589 1.00 0.00 H ATOM 970 N LEU A 78 -4.324 10.167 -4.797 1.00 0.00 N ATOM 971 CA LEU A 78 -4.598 8.947 -3.983 1.00 0.00 C ATOM 972 C LEU A 78 -4.841 7.751 -4.898 1.00 0.00 C ATOM 973 O LEU A 78 -5.748 7.743 -5.708 1.00 0.00 O ATOM 974 CB LEU A 78 -5.829 9.180 -3.106 1.00 0.00 C ATOM 975 CG LEU A 78 -5.542 8.697 -1.682 1.00 0.00 C ATOM 976 CD1 LEU A 78 -4.601 9.681 -0.984 1.00 0.00 C ATOM 977 CD2 LEU A 78 -6.853 8.610 -0.900 1.00 0.00 C ATOM 978 H LEU A 78 -4.991 10.492 -5.435 1.00 0.00 H ATOM 979 HA LEU A 78 -3.747 8.738 -3.357 1.00 0.00 H ATOM 980 HB2 LEU A 78 -6.065 10.234 -3.090 1.00 0.00 H ATOM 981 HB3 LEU A 78 -6.666 8.630 -3.508 1.00 0.00 H ATOM 982 HG LEU A 78 -5.077 7.722 -1.721 1.00 0.00 H ATOM 983 HD11 LEU A 78 -4.365 10.493 -1.655 1.00 0.00 H ATOM 984 HD12 LEU A 78 -5.083 10.073 -0.101 1.00 0.00 H ATOM 985 HD13 LEU A 78 -3.692 9.171 -0.702 1.00 0.00 H ATOM 986 HD21 LEU A 78 -7.572 9.295 -1.323 1.00 0.00 H ATOM 987 HD22 LEU A 78 -7.240 7.603 -0.954 1.00 0.00 H ATOM 988 HD23 LEU A 78 -6.673 8.870 0.133 1.00 0.00 H ATOM 989 N LEU A 79 -4.028 6.740 -4.773 1.00 0.00 N ATOM 990 CA LEU A 79 -4.184 5.537 -5.625 1.00 0.00 C ATOM 991 C LEU A 79 -4.775 4.407 -4.799 1.00 0.00 C ATOM 992 O LEU A 79 -4.650 4.375 -3.591 1.00 0.00 O ATOM 993 CB LEU A 79 -2.809 5.111 -6.130 1.00 0.00 C ATOM 994 CG LEU A 79 -2.797 4.964 -7.650 1.00 0.00 C ATOM 995 CD1 LEU A 79 -2.817 3.476 -8.012 1.00 0.00 C ATOM 996 CD2 LEU A 79 -4.017 5.663 -8.252 1.00 0.00 C ATOM 997 H LEU A 79 -3.300 6.778 -4.117 1.00 0.00 H ATOM 998 HA LEU A 79 -4.837 5.757 -6.447 1.00 0.00 H ATOM 999 HB2 LEU A 79 -2.084 5.854 -5.842 1.00 0.00 H ATOM 1000 HB3 LEU A 79 -2.545 4.165 -5.681 1.00 0.00 H ATOM 1001 HG LEU A 79 -1.898 5.415 -8.039 1.00 0.00 H ATOM 1002 HD11 LEU A 79 -3.616 2.986 -7.476 1.00 0.00 H ATOM 1003 HD12 LEU A 79 -2.975 3.365 -9.075 1.00 0.00 H ATOM 1004 HD13 LEU A 79 -1.871 3.024 -7.740 1.00 0.00 H ATOM 1005 HD21 LEU A 79 -4.090 6.667 -7.853 1.00 0.00 H ATOM 1006 HD22 LEU A 79 -3.917 5.706 -9.324 1.00 0.00 H ATOM 1007 HD23 LEU A 79 -4.910 5.108 -7.992 1.00 0.00 H ATOM 1008 N GLY A 80 -5.410 3.475 -5.455 1.00 0.00 N ATOM 1009 CA GLY A 80 -6.021 2.332 -4.731 1.00 0.00 C ATOM 1010 C GLY A 80 -6.395 1.222 -5.723 1.00 0.00 C ATOM 1011 O GLY A 80 -7.421 1.284 -6.368 1.00 0.00 O ATOM 1012 H GLY A 80 -5.479 3.532 -6.427 1.00 0.00 H ATOM 1013 HA2 GLY A 80 -5.320 1.956 -4.009 1.00 0.00 H ATOM 1014 HA3 GLY A 80 -6.911 2.671 -4.227 1.00 0.00 H ATOM 1015 N THR A 81 -5.581 0.203 -5.849 1.00 0.00 N ATOM 1016 CA THR A 81 -5.914 -0.898 -6.807 1.00 0.00 C ATOM 1017 C THR A 81 -6.145 -2.210 -6.047 1.00 0.00 C ATOM 1018 O THR A 81 -6.168 -2.246 -4.834 1.00 0.00 O ATOM 1019 CB THR A 81 -4.765 -1.090 -7.808 1.00 0.00 C ATOM 1020 OG1 THR A 81 -3.891 -2.103 -7.336 1.00 0.00 O ATOM 1021 CG2 THR A 81 -3.985 0.214 -7.979 1.00 0.00 C ATOM 1022 H THR A 81 -4.758 0.161 -5.315 1.00 0.00 H ATOM 1023 HA THR A 81 -6.814 -0.639 -7.346 1.00 0.00 H ATOM 1024 HB THR A 81 -5.171 -1.386 -8.764 1.00 0.00 H ATOM 1025 HG1 THR A 81 -3.948 -2.849 -7.936 1.00 0.00 H ATOM 1026 HG21 THR A 81 -4.670 1.022 -8.190 1.00 0.00 H ATOM 1027 HG22 THR A 81 -3.439 0.430 -7.072 1.00 0.00 H ATOM 1028 HG23 THR A 81 -3.288 0.110 -8.801 1.00 0.00 H ATOM 1029 N ASP A 82 -6.315 -3.289 -6.766 1.00 0.00 N ATOM 1030 CA ASP A 82 -6.545 -4.612 -6.119 1.00 0.00 C ATOM 1031 C ASP A 82 -5.973 -5.700 -7.030 1.00 0.00 C ATOM 1032 O ASP A 82 -6.096 -5.629 -8.237 1.00 0.00 O ATOM 1033 CB ASP A 82 -8.049 -4.836 -5.937 1.00 0.00 C ATOM 1034 CG ASP A 82 -8.321 -6.313 -5.637 1.00 0.00 C ATOM 1035 OD1 ASP A 82 -7.837 -6.792 -4.624 1.00 0.00 O ATOM 1036 OD2 ASP A 82 -9.012 -6.938 -6.424 1.00 0.00 O ATOM 1037 H ASP A 82 -6.290 -3.229 -7.743 1.00 0.00 H ATOM 1038 HA ASP A 82 -6.050 -4.642 -5.158 1.00 0.00 H ATOM 1039 HB2 ASP A 82 -8.404 -4.229 -5.115 1.00 0.00 H ATOM 1040 HB3 ASP A 82 -8.564 -4.555 -6.842 1.00 0.00 H ATOM 1041 N VAL A 83 -5.344 -6.701 -6.478 1.00 0.00 N ATOM 1042 CA VAL A 83 -4.767 -7.767 -7.340 1.00 0.00 C ATOM 1043 C VAL A 83 -5.286 -9.136 -6.894 1.00 0.00 C ATOM 1044 O VAL A 83 -5.604 -9.343 -5.741 1.00 0.00 O ATOM 1045 CB VAL A 83 -3.229 -7.752 -7.252 1.00 0.00 C ATOM 1046 CG1 VAL A 83 -2.743 -6.789 -6.163 1.00 0.00 C ATOM 1047 CG2 VAL A 83 -2.733 -9.152 -6.909 1.00 0.00 C ATOM 1048 H VAL A 83 -5.244 -6.750 -5.503 1.00 0.00 H ATOM 1049 HA VAL A 83 -5.065 -7.594 -8.362 1.00 0.00 H ATOM 1050 HB VAL A 83 -2.820 -7.450 -8.204 1.00 0.00 H ATOM 1051 HG11 VAL A 83 -3.543 -6.143 -5.840 1.00 0.00 H ATOM 1052 HG12 VAL A 83 -2.378 -7.369 -5.321 1.00 0.00 H ATOM 1053 HG13 VAL A 83 -1.936 -6.188 -6.554 1.00 0.00 H ATOM 1054 HG21 VAL A 83 -3.059 -9.848 -7.667 1.00 0.00 H ATOM 1055 HG22 VAL A 83 -1.654 -9.149 -6.863 1.00 0.00 H ATOM 1056 HG23 VAL A 83 -3.134 -9.446 -5.950 1.00 0.00 H ATOM 1057 N GLN A 84 -5.359 -10.070 -7.807 1.00 0.00 N ATOM 1058 CA GLN A 84 -5.842 -11.438 -7.459 1.00 0.00 C ATOM 1059 C GLN A 84 -4.711 -12.447 -7.716 1.00 0.00 C ATOM 1060 O GLN A 84 -4.608 -13.030 -8.777 1.00 0.00 O ATOM 1061 CB GLN A 84 -7.064 -11.785 -8.321 1.00 0.00 C ATOM 1062 CG GLN A 84 -6.714 -11.665 -9.809 1.00 0.00 C ATOM 1063 CD GLN A 84 -7.702 -10.722 -10.499 1.00 0.00 C ATOM 1064 OE1 GLN A 84 -8.834 -11.086 -10.750 1.00 0.00 O ATOM 1065 NE2 GLN A 84 -7.318 -9.517 -10.821 1.00 0.00 N ATOM 1066 H GLN A 84 -5.089 -9.871 -8.726 1.00 0.00 H ATOM 1067 HA GLN A 84 -6.117 -11.469 -6.415 1.00 0.00 H ATOM 1068 HB2 GLN A 84 -7.377 -12.795 -8.107 1.00 0.00 H ATOM 1069 HB3 GLN A 84 -7.868 -11.103 -8.088 1.00 0.00 H ATOM 1070 HG2 GLN A 84 -5.712 -11.275 -9.915 1.00 0.00 H ATOM 1071 HG3 GLN A 84 -6.771 -12.640 -10.270 1.00 0.00 H ATOM 1072 HE21 GLN A 84 -6.405 -9.225 -10.621 1.00 0.00 H ATOM 1073 HE22 GLN A 84 -7.943 -8.906 -11.264 1.00 0.00 H ATOM 1074 N VAL A 85 -3.852 -12.644 -6.754 1.00 0.00 N ATOM 1075 CA VAL A 85 -2.719 -13.597 -6.943 1.00 0.00 C ATOM 1076 C VAL A 85 -3.207 -15.041 -6.794 1.00 0.00 C ATOM 1077 O VAL A 85 -4.026 -15.347 -5.950 1.00 0.00 O ATOM 1078 CB VAL A 85 -1.638 -13.305 -5.897 1.00 0.00 C ATOM 1079 CG1 VAL A 85 -0.548 -14.381 -5.947 1.00 0.00 C ATOM 1080 CG2 VAL A 85 -1.011 -11.942 -6.196 1.00 0.00 C ATOM 1081 H VAL A 85 -3.944 -12.157 -5.909 1.00 0.00 H ATOM 1082 HA VAL A 85 -2.305 -13.461 -7.928 1.00 0.00 H ATOM 1083 HB VAL A 85 -2.083 -13.289 -4.914 1.00 0.00 H ATOM 1084 HG11 VAL A 85 -1.005 -15.359 -5.969 1.00 0.00 H ATOM 1085 HG12 VAL A 85 0.053 -14.244 -6.834 1.00 0.00 H ATOM 1086 HG13 VAL A 85 0.081 -14.298 -5.073 1.00 0.00 H ATOM 1087 HG21 VAL A 85 -1.346 -11.598 -7.165 1.00 0.00 H ATOM 1088 HG22 VAL A 85 -1.311 -11.233 -5.439 1.00 0.00 H ATOM 1089 HG23 VAL A 85 0.064 -12.034 -6.200 1.00 0.00 H ATOM 1090 N GLU A 86 -2.704 -15.931 -7.611 1.00 0.00 N ATOM 1091 CA GLU A 86 -3.129 -17.361 -7.527 1.00 0.00 C ATOM 1092 C GLU A 86 -1.934 -18.222 -7.108 1.00 0.00 C ATOM 1093 O GLU A 86 -0.875 -17.718 -6.794 1.00 0.00 O ATOM 1094 CB GLU A 86 -3.628 -17.827 -8.896 1.00 0.00 C ATOM 1095 CG GLU A 86 -4.581 -16.783 -9.480 1.00 0.00 C ATOM 1096 CD GLU A 86 -5.594 -17.475 -10.397 1.00 0.00 C ATOM 1097 OE1 GLU A 86 -5.165 -18.177 -11.298 1.00 0.00 O ATOM 1098 OE2 GLU A 86 -6.781 -17.287 -10.183 1.00 0.00 O ATOM 1099 H GLU A 86 -2.042 -15.657 -8.282 1.00 0.00 H ATOM 1100 HA GLU A 86 -3.920 -17.463 -6.799 1.00 0.00 H ATOM 1101 HB2 GLU A 86 -2.786 -17.956 -9.559 1.00 0.00 H ATOM 1102 HB3 GLU A 86 -4.150 -18.765 -8.788 1.00 0.00 H ATOM 1103 HG2 GLU A 86 -5.103 -16.284 -8.677 1.00 0.00 H ATOM 1104 HG3 GLU A 86 -4.018 -16.059 -10.051 1.00 0.00 H ATOM 1105 N ALA A 87 -2.088 -19.519 -7.100 1.00 0.00 N ATOM 1106 CA ALA A 87 -0.951 -20.396 -6.702 1.00 0.00 C ATOM 1107 C ALA A 87 -1.026 -21.719 -7.470 1.00 0.00 C ATOM 1108 O ALA A 87 -0.457 -21.857 -8.535 1.00 0.00 O ATOM 1109 CB ALA A 87 -1.016 -20.662 -5.196 1.00 0.00 C ATOM 1110 H ALA A 87 -2.949 -19.913 -7.359 1.00 0.00 H ATOM 1111 HA ALA A 87 -0.020 -19.900 -6.937 1.00 0.00 H ATOM 1112 HB1 ALA A 87 -2.048 -20.742 -4.888 1.00 0.00 H ATOM 1113 HB2 ALA A 87 -0.499 -21.583 -4.970 1.00 0.00 H ATOM 1114 HB3 ALA A 87 -0.545 -19.847 -4.667 1.00 0.00 H