ATOM 1 N ALA A 8 -4.349 9.971 -9.467 1.00 0.00 N ATOM 2 CA ALA A 8 -3.727 9.514 -10.741 1.00 0.00 C ATOM 3 C ALA A 8 -4.359 8.180 -11.155 1.00 0.00 C ATOM 4 O ALA A 8 -4.969 7.501 -10.355 1.00 0.00 O ATOM 5 CB ALA A 8 -2.216 9.352 -10.537 1.00 0.00 C ATOM 6 H ALA A 8 -4.049 9.592 -8.613 1.00 0.00 H ATOM 7 HA ALA A 8 -3.909 10.245 -11.515 1.00 0.00 H ATOM 8 HB1 ALA A 8 -2.020 8.936 -9.557 1.00 0.00 H ATOM 9 HB2 ALA A 8 -1.819 8.693 -11.294 1.00 0.00 H ATOM 10 HB3 ALA A 8 -1.738 10.317 -10.617 1.00 0.00 H ATOM 11 N THR A 9 -4.227 7.805 -12.399 1.00 0.00 N ATOM 12 CA THR A 9 -4.827 6.521 -12.861 1.00 0.00 C ATOM 13 C THR A 9 -3.974 5.369 -12.354 1.00 0.00 C ATOM 14 O THR A 9 -2.802 5.537 -12.071 1.00 0.00 O ATOM 15 CB THR A 9 -4.888 6.492 -14.389 1.00 0.00 C ATOM 16 OG1 THR A 9 -5.966 5.666 -14.800 1.00 0.00 O ATOM 17 CG2 THR A 9 -3.579 5.945 -14.957 1.00 0.00 C ATOM 18 H THR A 9 -3.738 8.367 -13.028 1.00 0.00 H ATOM 19 HA THR A 9 -5.826 6.429 -12.461 1.00 0.00 H ATOM 20 HB THR A 9 -5.043 7.491 -14.755 1.00 0.00 H ATOM 21 HG1 THR A 9 -6.634 6.228 -15.200 1.00 0.00 H ATOM 22 HG21 THR A 9 -2.750 6.314 -14.374 1.00 0.00 H ATOM 23 HG22 THR A 9 -3.595 4.866 -14.921 1.00 0.00 H ATOM 24 HG23 THR A 9 -3.470 6.268 -15.982 1.00 0.00 H ATOM 25 N LEU A 10 -4.556 4.207 -12.227 1.00 0.00 N ATOM 26 CA LEU A 10 -3.785 3.041 -11.711 1.00 0.00 C ATOM 27 C LEU A 10 -3.271 2.198 -12.870 1.00 0.00 C ATOM 28 O LEU A 10 -3.923 1.273 -13.313 1.00 0.00 O ATOM 29 CB LEU A 10 -4.630 2.113 -10.806 1.00 0.00 C ATOM 30 CG LEU A 10 -6.094 2.560 -10.637 1.00 0.00 C ATOM 31 CD1 LEU A 10 -6.175 4.013 -10.175 1.00 0.00 C ATOM 32 CD2 LEU A 10 -6.852 2.377 -11.955 1.00 0.00 C ATOM 33 H LEU A 10 -5.496 4.110 -12.462 1.00 0.00 H ATOM 34 HA LEU A 10 -2.939 3.405 -11.142 1.00 0.00 H ATOM 35 HB2 LEU A 10 -4.625 1.123 -11.230 1.00 0.00 H ATOM 36 HB3 LEU A 10 -4.165 2.071 -9.835 1.00 0.00 H ATOM 37 HG LEU A 10 -6.556 1.936 -9.883 1.00 0.00 H ATOM 38 HD11 LEU A 10 -5.188 4.445 -10.186 1.00 0.00 H ATOM 39 HD12 LEU A 10 -6.820 4.569 -10.839 1.00 0.00 H ATOM 40 HD13 LEU A 10 -6.569 4.046 -9.171 1.00 0.00 H ATOM 41 HD21 LEU A 10 -6.151 2.158 -12.747 1.00 0.00 H ATOM 42 HD22 LEU A 10 -7.549 1.558 -11.857 1.00 0.00 H ATOM 43 HD23 LEU A 10 -7.392 3.282 -12.190 1.00 0.00 H ATOM 44 N VAL A 11 -2.097 2.477 -13.343 1.00 0.00 N ATOM 45 CA VAL A 11 -1.540 1.654 -14.440 1.00 0.00 C ATOM 46 C VAL A 11 -0.680 0.565 -13.809 1.00 0.00 C ATOM 47 O VAL A 11 0.463 0.789 -13.474 1.00 0.00 O ATOM 48 CB VAL A 11 -0.686 2.516 -15.358 1.00 0.00 C ATOM 49 CG1 VAL A 11 -0.265 1.680 -16.569 1.00 0.00 C ATOM 50 CG2 VAL A 11 -1.507 3.721 -15.827 1.00 0.00 C ATOM 51 H VAL A 11 -1.568 3.208 -12.956 1.00 0.00 H ATOM 52 HA VAL A 11 -2.342 1.203 -15.006 1.00 0.00 H ATOM 53 HB VAL A 11 0.193 2.856 -14.822 1.00 0.00 H ATOM 54 HG11 VAL A 11 -0.869 0.785 -16.617 1.00 0.00 H ATOM 55 HG12 VAL A 11 -0.406 2.258 -17.470 1.00 0.00 H ATOM 56 HG13 VAL A 11 0.776 1.407 -16.474 1.00 0.00 H ATOM 57 HG21 VAL A 11 -2.540 3.431 -15.940 1.00 0.00 H ATOM 58 HG22 VAL A 11 -1.434 4.514 -15.097 1.00 0.00 H ATOM 59 HG23 VAL A 11 -1.125 4.068 -16.777 1.00 0.00 H ATOM 60 N GLY A 12 -1.224 -0.605 -13.617 1.00 0.00 N ATOM 61 CA GLY A 12 -0.432 -1.691 -12.977 1.00 0.00 C ATOM 62 C GLY A 12 -0.199 -2.840 -13.964 1.00 0.00 C ATOM 63 O GLY A 12 -0.823 -3.879 -13.858 1.00 0.00 O ATOM 64 H GLY A 12 -2.156 -0.762 -13.875 1.00 0.00 H ATOM 65 HA2 GLY A 12 0.519 -1.297 -12.654 1.00 0.00 H ATOM 66 HA3 GLY A 12 -0.974 -2.062 -12.117 1.00 0.00 H ATOM 67 N PRO A 13 0.706 -2.627 -14.889 1.00 0.00 N ATOM 68 CA PRO A 13 1.057 -3.640 -15.903 1.00 0.00 C ATOM 69 C PRO A 13 1.878 -4.786 -15.293 1.00 0.00 C ATOM 70 O PRO A 13 2.631 -4.607 -14.345 1.00 0.00 O ATOM 71 CB PRO A 13 1.881 -2.857 -16.929 1.00 0.00 C ATOM 72 CG PRO A 13 2.418 -1.611 -16.191 1.00 0.00 C ATOM 73 CD PRO A 13 1.456 -1.361 -15.016 1.00 0.00 C ATOM 74 HA PRO A 13 0.167 -4.025 -16.373 1.00 0.00 H ATOM 75 HB2 PRO A 13 2.700 -3.466 -17.286 1.00 0.00 H ATOM 76 HB3 PRO A 13 1.256 -2.552 -17.752 1.00 0.00 H ATOM 77 HG2 PRO A 13 3.418 -1.799 -15.825 1.00 0.00 H ATOM 78 HG3 PRO A 13 2.417 -0.758 -16.852 1.00 0.00 H ATOM 79 HD2 PRO A 13 2.008 -1.145 -14.114 1.00 0.00 H ATOM 80 HD3 PRO A 13 0.783 -0.553 -15.252 1.00 0.00 H ATOM 81 N HIS A 14 1.724 -5.961 -15.850 1.00 0.00 N ATOM 82 CA HIS A 14 2.461 -7.163 -15.356 1.00 0.00 C ATOM 83 C HIS A 14 1.785 -8.419 -15.897 1.00 0.00 C ATOM 84 O HIS A 14 2.425 -9.398 -16.229 1.00 0.00 O ATOM 85 CB HIS A 14 2.432 -7.216 -13.828 1.00 0.00 C ATOM 86 CG HIS A 14 2.915 -8.562 -13.369 1.00 0.00 C ATOM 87 ND1 HIS A 14 4.263 -8.872 -13.285 1.00 0.00 N ATOM 88 CD2 HIS A 14 2.246 -9.690 -12.964 1.00 0.00 C ATOM 89 CE1 HIS A 14 4.362 -10.138 -12.845 1.00 0.00 C ATOM 90 NE2 HIS A 14 3.162 -10.683 -12.632 1.00 0.00 N ATOM 91 H HIS A 14 1.112 -6.052 -16.611 1.00 0.00 H ATOM 92 HA HIS A 14 3.474 -7.127 -15.701 1.00 0.00 H ATOM 93 HB2 HIS A 14 3.077 -6.450 -13.428 1.00 0.00 H ATOM 94 HB3 HIS A 14 1.423 -7.058 -13.479 1.00 0.00 H ATOM 95 HD1 HIS A 14 5.010 -8.275 -13.505 1.00 0.00 H ATOM 96 HD2 HIS A 14 1.173 -9.791 -12.916 1.00 0.00 H ATOM 97 HE1 HIS A 14 5.298 -10.652 -12.685 1.00 0.00 H ATOM 98 N GLY A 15 0.491 -8.395 -15.967 1.00 0.00 N ATOM 99 CA GLY A 15 -0.265 -9.579 -16.460 1.00 0.00 C ATOM 100 C GLY A 15 -0.863 -10.298 -15.252 1.00 0.00 C ATOM 101 O GLY A 15 -1.356 -9.661 -14.341 1.00 0.00 O ATOM 102 H GLY A 15 0.011 -7.595 -15.678 1.00 0.00 H ATOM 103 HA2 GLY A 15 -1.056 -9.255 -17.123 1.00 0.00 H ATOM 104 HA3 GLY A 15 0.401 -10.245 -16.984 1.00 0.00 H ATOM 105 N PRO A 16 -0.788 -11.601 -15.262 1.00 0.00 N ATOM 106 CA PRO A 16 -1.300 -12.422 -14.156 1.00 0.00 C ATOM 107 C PRO A 16 -0.314 -12.374 -12.992 1.00 0.00 C ATOM 108 O PRO A 16 0.879 -12.270 -13.188 1.00 0.00 O ATOM 109 CB PRO A 16 -1.381 -13.825 -14.748 1.00 0.00 C ATOM 110 CG PRO A 16 -0.403 -13.846 -15.948 1.00 0.00 C ATOM 111 CD PRO A 16 -0.188 -12.376 -16.365 1.00 0.00 C ATOM 112 HA PRO A 16 -2.278 -12.088 -13.848 1.00 0.00 H ATOM 113 HB2 PRO A 16 -1.085 -14.552 -14.003 1.00 0.00 H ATOM 114 HB3 PRO A 16 -2.384 -14.026 -15.090 1.00 0.00 H ATOM 115 HG2 PRO A 16 0.537 -14.292 -15.650 1.00 0.00 H ATOM 116 HG3 PRO A 16 -0.833 -14.398 -16.768 1.00 0.00 H ATOM 117 HD2 PRO A 16 0.868 -12.160 -16.455 1.00 0.00 H ATOM 118 HD3 PRO A 16 -0.701 -12.165 -17.291 1.00 0.00 H ATOM 119 N LEU A 17 -0.796 -12.439 -11.788 1.00 0.00 N ATOM 120 CA LEU A 17 0.128 -12.380 -10.625 1.00 0.00 C ATOM 121 C LEU A 17 0.128 -13.718 -9.891 1.00 0.00 C ATOM 122 O LEU A 17 -0.587 -13.911 -8.930 1.00 0.00 O ATOM 123 CB LEU A 17 -0.324 -11.271 -9.673 1.00 0.00 C ATOM 124 CG LEU A 17 0.325 -9.949 -10.090 1.00 0.00 C ATOM 125 CD1 LEU A 17 -0.392 -8.787 -9.399 1.00 0.00 C ATOM 126 CD2 LEU A 17 1.800 -9.952 -9.678 1.00 0.00 C ATOM 127 H LEU A 17 -1.761 -12.522 -11.649 1.00 0.00 H ATOM 128 HA LEU A 17 1.127 -12.165 -10.972 1.00 0.00 H ATOM 129 HB2 LEU A 17 -1.399 -11.175 -9.716 1.00 0.00 H ATOM 130 HB3 LEU A 17 -0.024 -11.515 -8.666 1.00 0.00 H ATOM 131 HG LEU A 17 0.249 -9.832 -11.161 1.00 0.00 H ATOM 132 HD11 LEU A 17 -0.704 -9.092 -8.413 1.00 0.00 H ATOM 133 HD12 LEU A 17 0.280 -7.945 -9.320 1.00 0.00 H ATOM 134 HD13 LEU A 17 -1.256 -8.502 -9.980 1.00 0.00 H ATOM 135 HD21 LEU A 17 2.238 -10.909 -9.916 1.00 0.00 H ATOM 136 HD22 LEU A 17 2.326 -9.173 -10.212 1.00 0.00 H ATOM 137 HD23 LEU A 17 1.878 -9.776 -8.616 1.00 0.00 H ATOM 138 N ALA A 18 0.938 -14.642 -10.326 1.00 0.00 N ATOM 139 CA ALA A 18 0.995 -15.956 -9.636 1.00 0.00 C ATOM 140 C ALA A 18 1.685 -15.761 -8.286 1.00 0.00 C ATOM 141 O ALA A 18 2.368 -14.779 -8.070 1.00 0.00 O ATOM 142 CB ALA A 18 1.793 -16.950 -10.481 1.00 0.00 C ATOM 143 H ALA A 18 1.515 -14.465 -11.097 1.00 0.00 H ATOM 144 HA ALA A 18 -0.006 -16.330 -9.480 1.00 0.00 H ATOM 145 HB1 ALA A 18 1.906 -16.561 -11.482 1.00 0.00 H ATOM 146 HB2 ALA A 18 2.768 -17.097 -10.040 1.00 0.00 H ATOM 147 HB3 ALA A 18 1.268 -17.894 -10.519 1.00 0.00 H ATOM 148 N SER A 19 1.505 -16.673 -7.373 1.00 0.00 N ATOM 149 CA SER A 19 2.146 -16.524 -6.038 1.00 0.00 C ATOM 150 C SER A 19 3.650 -16.323 -6.215 1.00 0.00 C ATOM 151 O SER A 19 4.329 -17.129 -6.819 1.00 0.00 O ATOM 152 CB SER A 19 1.895 -17.778 -5.204 1.00 0.00 C ATOM 153 OG SER A 19 2.937 -17.919 -4.248 1.00 0.00 O ATOM 154 H SER A 19 0.938 -17.451 -7.561 1.00 0.00 H ATOM 155 HA SER A 19 1.727 -15.666 -5.532 1.00 0.00 H ATOM 156 HB2 SER A 19 0.952 -17.689 -4.689 1.00 0.00 H ATOM 157 HB3 SER A 19 1.866 -18.642 -5.854 1.00 0.00 H ATOM 158 HG SER A 19 3.233 -17.039 -3.997 1.00 0.00 H ATOM 159 N GLY A 20 4.174 -15.250 -5.693 1.00 0.00 N ATOM 160 CA GLY A 20 5.634 -14.993 -5.833 1.00 0.00 C ATOM 161 C GLY A 20 5.889 -14.267 -7.152 1.00 0.00 C ATOM 162 O GLY A 20 6.751 -14.642 -7.920 1.00 0.00 O ATOM 163 H GLY A 20 3.605 -14.612 -5.213 1.00 0.00 H ATOM 164 HA2 GLY A 20 5.973 -14.381 -5.009 1.00 0.00 H ATOM 165 HA3 GLY A 20 6.168 -15.931 -5.832 1.00 0.00 H ATOM 166 N GLN A 21 5.140 -13.234 -7.422 1.00 0.00 N ATOM 167 CA GLN A 21 5.336 -12.489 -8.699 1.00 0.00 C ATOM 168 C GLN A 21 5.604 -11.009 -8.415 1.00 0.00 C ATOM 169 O GLN A 21 5.148 -10.453 -7.431 1.00 0.00 O ATOM 170 CB GLN A 21 4.085 -12.616 -9.569 1.00 0.00 C ATOM 171 CG GLN A 21 4.209 -13.844 -10.474 1.00 0.00 C ATOM 172 CD GLN A 21 5.497 -13.750 -11.295 1.00 0.00 C ATOM 173 OE1 GLN A 21 5.564 -13.013 -12.258 1.00 0.00 O ATOM 174 NE2 GLN A 21 6.527 -14.472 -10.953 1.00 0.00 N ATOM 175 H GLN A 21 4.445 -12.954 -6.787 1.00 0.00 H ATOM 176 HA GLN A 21 6.180 -12.905 -9.227 1.00 0.00 H ATOM 177 HB2 GLN A 21 3.215 -12.720 -8.936 1.00 0.00 H ATOM 178 HB3 GLN A 21 3.980 -11.731 -10.181 1.00 0.00 H ATOM 179 HG2 GLN A 21 4.232 -14.738 -9.866 1.00 0.00 H ATOM 180 HG3 GLN A 21 3.362 -13.885 -11.141 1.00 0.00 H ATOM 181 HE21 GLN A 21 6.473 -15.067 -10.175 1.00 0.00 H ATOM 182 HE22 GLN A 21 7.357 -14.419 -11.472 1.00 0.00 H ATOM 183 N LEU A 22 6.343 -10.371 -9.285 1.00 0.00 N ATOM 184 CA LEU A 22 6.658 -8.928 -9.101 1.00 0.00 C ATOM 185 C LEU A 22 5.884 -8.109 -10.135 1.00 0.00 C ATOM 186 O LEU A 22 6.341 -7.897 -11.239 1.00 0.00 O ATOM 187 CB LEU A 22 8.164 -8.711 -9.307 1.00 0.00 C ATOM 188 CG LEU A 22 8.599 -7.351 -8.739 1.00 0.00 C ATOM 189 CD1 LEU A 22 8.053 -6.212 -9.608 1.00 0.00 C ATOM 190 CD2 LEU A 22 8.073 -7.193 -7.311 1.00 0.00 C ATOM 191 H LEU A 22 6.692 -10.847 -10.066 1.00 0.00 H ATOM 192 HA LEU A 22 6.379 -8.618 -8.107 1.00 0.00 H ATOM 193 HB2 LEU A 22 8.707 -9.499 -8.805 1.00 0.00 H ATOM 194 HB3 LEU A 22 8.386 -8.744 -10.363 1.00 0.00 H ATOM 195 HG LEU A 22 9.679 -7.302 -8.727 1.00 0.00 H ATOM 196 HD11 LEU A 22 7.965 -6.543 -10.633 1.00 0.00 H ATOM 197 HD12 LEU A 22 7.083 -5.916 -9.242 1.00 0.00 H ATOM 198 HD13 LEU A 22 8.727 -5.370 -9.562 1.00 0.00 H ATOM 199 HD21 LEU A 22 7.688 -8.139 -6.960 1.00 0.00 H ATOM 200 HD22 LEU A 22 8.875 -6.869 -6.665 1.00 0.00 H ATOM 201 HD23 LEU A 22 7.283 -6.455 -7.299 1.00 0.00 H ATOM 202 N ALA A 23 4.724 -7.632 -9.783 1.00 0.00 N ATOM 203 CA ALA A 23 3.947 -6.808 -10.748 1.00 0.00 C ATOM 204 C ALA A 23 4.577 -5.423 -10.793 1.00 0.00 C ATOM 205 O ALA A 23 5.220 -5.012 -9.854 1.00 0.00 O ATOM 206 CB ALA A 23 2.497 -6.692 -10.286 1.00 0.00 C ATOM 207 H ALA A 23 4.374 -7.800 -8.883 1.00 0.00 H ATOM 208 HA ALA A 23 3.987 -7.259 -11.726 1.00 0.00 H ATOM 209 HB1 ALA A 23 2.433 -6.924 -9.233 1.00 0.00 H ATOM 210 HB2 ALA A 23 2.149 -5.683 -10.453 1.00 0.00 H ATOM 211 HB3 ALA A 23 1.883 -7.382 -10.845 1.00 0.00 H ATOM 212 N ALA A 24 4.411 -4.691 -11.855 1.00 0.00 N ATOM 213 CA ALA A 24 5.024 -3.337 -11.893 1.00 0.00 C ATOM 214 C ALA A 24 3.915 -2.312 -12.083 1.00 0.00 C ATOM 215 O ALA A 24 3.165 -2.376 -13.027 1.00 0.00 O ATOM 216 CB ALA A 24 6.037 -3.269 -13.033 1.00 0.00 C ATOM 217 H ALA A 24 3.884 -5.020 -12.620 1.00 0.00 H ATOM 218 HA ALA A 24 5.526 -3.146 -10.956 1.00 0.00 H ATOM 219 HB1 ALA A 24 5.572 -3.601 -13.949 1.00 0.00 H ATOM 220 HB2 ALA A 24 6.381 -2.252 -13.148 1.00 0.00 H ATOM 221 HB3 ALA A 24 6.878 -3.911 -12.798 1.00 0.00 H ATOM 222 N PHE A 25 3.781 -1.395 -11.167 1.00 0.00 N ATOM 223 CA PHE A 25 2.687 -0.392 -11.271 1.00 0.00 C ATOM 224 C PHE A 25 3.231 0.992 -11.628 1.00 0.00 C ATOM 225 O PHE A 25 4.418 1.247 -11.603 1.00 0.00 O ATOM 226 CB PHE A 25 1.987 -0.261 -9.919 1.00 0.00 C ATOM 227 CG PHE A 25 1.143 -1.473 -9.606 1.00 0.00 C ATOM 228 CD1 PHE A 25 1.717 -2.754 -9.544 1.00 0.00 C ATOM 229 CD2 PHE A 25 -0.226 -1.300 -9.352 1.00 0.00 C ATOM 230 CE1 PHE A 25 0.914 -3.859 -9.228 1.00 0.00 C ATOM 231 CE2 PHE A 25 -1.024 -2.409 -9.041 1.00 0.00 C ATOM 232 CZ PHE A 25 -0.454 -3.687 -8.979 1.00 0.00 C ATOM 233 H PHE A 25 4.381 -1.383 -10.396 1.00 0.00 H ATOM 234 HA PHE A 25 1.974 -0.705 -12.015 1.00 0.00 H ATOM 235 HB2 PHE A 25 2.725 -0.134 -9.144 1.00 0.00 H ATOM 236 HB3 PHE A 25 1.351 0.606 -9.944 1.00 0.00 H ATOM 237 HD1 PHE A 25 2.778 -2.892 -9.738 1.00 0.00 H ATOM 238 HD2 PHE A 25 -0.667 -0.304 -9.397 1.00 0.00 H ATOM 239 HE1 PHE A 25 1.351 -4.844 -9.177 1.00 0.00 H ATOM 240 HE2 PHE A 25 -2.078 -2.278 -8.848 1.00 0.00 H ATOM 241 HZ PHE A 25 -1.071 -4.541 -8.733 1.00 0.00 H ATOM 242 N HIS A 26 2.336 1.893 -11.918 1.00 0.00 N ATOM 243 CA HIS A 26 2.711 3.293 -12.237 1.00 0.00 C ATOM 244 C HIS A 26 1.413 4.108 -12.237 1.00 0.00 C ATOM 245 O HIS A 26 0.399 3.673 -12.746 1.00 0.00 O ATOM 246 CB HIS A 26 3.454 3.362 -13.587 1.00 0.00 C ATOM 247 CG HIS A 26 2.567 3.849 -14.701 1.00 0.00 C ATOM 248 ND1 HIS A 26 2.400 3.130 -15.873 1.00 0.00 N ATOM 249 CD2 HIS A 26 1.845 4.999 -14.864 1.00 0.00 C ATOM 250 CE1 HIS A 26 1.606 3.855 -16.683 1.00 0.00 C ATOM 251 NE2 HIS A 26 1.240 5.006 -16.116 1.00 0.00 N ATOM 252 H HIS A 26 1.386 1.648 -11.901 1.00 0.00 H ATOM 253 HA HIS A 26 3.359 3.666 -11.453 1.00 0.00 H ATOM 254 HB2 HIS A 26 4.284 4.043 -13.492 1.00 0.00 H ATOM 255 HB3 HIS A 26 3.829 2.381 -13.834 1.00 0.00 H ATOM 256 HD1 HIS A 26 2.788 2.254 -16.076 1.00 0.00 H ATOM 257 HD2 HIS A 26 1.753 5.775 -14.127 1.00 0.00 H ATOM 258 HE1 HIS A 26 1.287 3.535 -17.663 1.00 0.00 H ATOM 259 N ILE A 27 1.418 5.267 -11.640 1.00 0.00 N ATOM 260 CA ILE A 27 0.167 6.077 -11.588 1.00 0.00 C ATOM 261 C ILE A 27 0.251 7.177 -12.647 1.00 0.00 C ATOM 262 O ILE A 27 1.324 7.623 -12.994 1.00 0.00 O ATOM 263 CB ILE A 27 -0.019 6.691 -10.187 1.00 0.00 C ATOM 264 CG1 ILE A 27 0.846 5.962 -9.147 1.00 0.00 C ATOM 265 CG2 ILE A 27 -1.482 6.550 -9.766 1.00 0.00 C ATOM 266 CD1 ILE A 27 -0.032 5.001 -8.343 1.00 0.00 C ATOM 267 H ILE A 27 2.238 5.595 -11.217 1.00 0.00 H ATOM 268 HA ILE A 27 -0.674 5.438 -11.811 1.00 0.00 H ATOM 269 HB ILE A 27 0.248 7.738 -10.214 1.00 0.00 H ATOM 270 HG12 ILE A 27 1.627 5.407 -9.633 1.00 0.00 H ATOM 271 HG13 ILE A 27 1.285 6.685 -8.476 1.00 0.00 H ATOM 272 HG21 ILE A 27 -1.778 5.515 -9.842 1.00 0.00 H ATOM 273 HG22 ILE A 27 -1.596 6.882 -8.741 1.00 0.00 H ATOM 274 HG23 ILE A 27 -2.106 7.149 -10.413 1.00 0.00 H ATOM 275 HD11 ILE A 27 -0.535 4.313 -9.018 1.00 0.00 H ATOM 276 HD12 ILE A 27 0.583 4.441 -7.658 1.00 0.00 H ATOM 277 HD13 ILE A 27 -0.767 5.564 -7.788 1.00 0.00 H ATOM 278 N ALA A 28 -0.860 7.596 -13.197 1.00 0.00 N ATOM 279 CA ALA A 28 -0.785 8.642 -14.270 1.00 0.00 C ATOM 280 C ALA A 28 -1.721 9.829 -14.000 1.00 0.00 C ATOM 281 O ALA A 28 -2.909 9.670 -13.825 1.00 0.00 O ATOM 282 CB ALA A 28 -1.176 8.011 -15.605 1.00 0.00 C ATOM 283 H ALA A 28 -1.726 7.206 -12.931 1.00 0.00 H ATOM 284 HA ALA A 28 0.229 9.004 -14.341 1.00 0.00 H ATOM 285 HB1 ALA A 28 -0.994 6.947 -15.568 1.00 0.00 H ATOM 286 HB2 ALA A 28 -2.224 8.193 -15.792 1.00 0.00 H ATOM 287 HB3 ALA A 28 -0.587 8.451 -16.396 1.00 0.00 H ATOM 288 N ALA A 29 -1.185 11.024 -14.017 1.00 0.00 N ATOM 289 CA ALA A 29 -2.017 12.251 -13.811 1.00 0.00 C ATOM 290 C ALA A 29 -1.089 13.460 -13.614 1.00 0.00 C ATOM 291 O ALA A 29 -0.999 14.309 -14.481 1.00 0.00 O ATOM 292 CB ALA A 29 -2.940 12.087 -12.600 1.00 0.00 C ATOM 293 H ALA A 29 -0.227 11.118 -14.199 1.00 0.00 H ATOM 294 HA ALA A 29 -2.620 12.414 -14.695 1.00 0.00 H ATOM 295 HB1 ALA A 29 -2.563 11.300 -11.967 1.00 0.00 H ATOM 296 HB2 ALA A 29 -2.973 13.012 -12.045 1.00 0.00 H ATOM 297 HB3 ALA A 29 -3.934 11.834 -12.937 1.00 0.00 H ATOM 298 N PRO A 30 -0.403 13.503 -12.497 1.00 0.00 N ATOM 299 CA PRO A 30 0.530 14.598 -12.208 1.00 0.00 C ATOM 300 C PRO A 30 1.814 14.385 -13.005 1.00 0.00 C ATOM 301 O PRO A 30 2.795 13.897 -12.493 1.00 0.00 O ATOM 302 CB PRO A 30 0.783 14.478 -10.706 1.00 0.00 C ATOM 303 CG PRO A 30 0.445 13.020 -10.326 1.00 0.00 C ATOM 304 CD PRO A 30 -0.479 12.481 -11.431 1.00 0.00 C ATOM 305 HA PRO A 30 0.088 15.554 -12.438 1.00 0.00 H ATOM 306 HB2 PRO A 30 1.820 14.691 -10.486 1.00 0.00 H ATOM 307 HB3 PRO A 30 0.140 15.154 -10.164 1.00 0.00 H ATOM 308 HG2 PRO A 30 1.348 12.431 -10.277 1.00 0.00 H ATOM 309 HG3 PRO A 30 -0.070 12.994 -9.378 1.00 0.00 H ATOM 310 HD2 PRO A 30 -0.121 11.525 -11.789 1.00 0.00 H ATOM 311 HD3 PRO A 30 -1.487 12.398 -11.062 1.00 0.00 H ATOM 312 N LEU A 31 1.790 14.730 -14.264 1.00 0.00 N ATOM 313 CA LEU A 31 2.988 14.541 -15.142 1.00 0.00 C ATOM 314 C LEU A 31 4.306 14.764 -14.376 1.00 0.00 C ATOM 315 O LEU A 31 5.166 13.906 -14.389 1.00 0.00 O ATOM 316 CB LEU A 31 2.910 15.513 -16.321 1.00 0.00 C ATOM 317 CG LEU A 31 2.908 14.725 -17.630 1.00 0.00 C ATOM 318 CD1 LEU A 31 1.552 14.039 -17.813 1.00 0.00 C ATOM 319 CD2 LEU A 31 3.158 15.681 -18.798 1.00 0.00 C ATOM 320 H LEU A 31 0.963 15.101 -14.643 1.00 0.00 H ATOM 321 HA LEU A 31 2.978 13.532 -15.526 1.00 0.00 H ATOM 322 HB2 LEU A 31 2.003 16.096 -16.248 1.00 0.00 H ATOM 323 HB3 LEU A 31 3.765 16.173 -16.301 1.00 0.00 H ATOM 324 HG LEU A 31 3.687 13.978 -17.601 1.00 0.00 H ATOM 325 HD11 LEU A 31 0.805 14.557 -17.228 1.00 0.00 H ATOM 326 HD12 LEU A 31 1.274 14.064 -18.856 1.00 0.00 H ATOM 327 HD13 LEU A 31 1.620 13.013 -17.484 1.00 0.00 H ATOM 328 HD21 LEU A 31 2.833 16.674 -18.526 1.00 0.00 H ATOM 329 HD22 LEU A 31 4.213 15.698 -19.029 1.00 0.00 H ATOM 330 HD23 LEU A 31 2.606 15.345 -19.663 1.00 0.00 H ATOM 331 N PRO A 32 4.440 15.905 -13.741 1.00 0.00 N ATOM 332 CA PRO A 32 5.660 16.245 -12.981 1.00 0.00 C ATOM 333 C PRO A 32 5.678 15.570 -11.599 1.00 0.00 C ATOM 334 O PRO A 32 5.574 16.229 -10.584 1.00 0.00 O ATOM 335 CB PRO A 32 5.571 17.766 -12.833 1.00 0.00 C ATOM 336 CG PRO A 32 4.078 18.137 -12.993 1.00 0.00 C ATOM 337 CD PRO A 32 3.406 16.962 -13.724 1.00 0.00 C ATOM 338 HA PRO A 32 6.543 15.985 -13.542 1.00 0.00 H ATOM 339 HB2 PRO A 32 5.930 18.065 -11.858 1.00 0.00 H ATOM 340 HB3 PRO A 32 6.149 18.247 -13.606 1.00 0.00 H ATOM 341 HG2 PRO A 32 3.627 18.278 -12.020 1.00 0.00 H ATOM 342 HG3 PRO A 32 3.980 19.035 -13.582 1.00 0.00 H ATOM 343 HD2 PRO A 32 2.531 16.633 -13.180 1.00 0.00 H ATOM 344 HD3 PRO A 32 3.143 17.244 -14.731 1.00 0.00 H ATOM 345 N VAL A 33 5.829 14.271 -11.543 1.00 0.00 N ATOM 346 CA VAL A 33 5.873 13.586 -10.214 1.00 0.00 C ATOM 347 C VAL A 33 7.331 13.336 -9.821 1.00 0.00 C ATOM 348 O VAL A 33 8.183 13.126 -10.662 1.00 0.00 O ATOM 349 CB VAL A 33 5.139 12.245 -10.283 1.00 0.00 C ATOM 350 CG1 VAL A 33 5.442 11.438 -9.022 1.00 0.00 C ATOM 351 CG2 VAL A 33 3.635 12.487 -10.363 1.00 0.00 C ATOM 352 H VAL A 33 5.929 13.751 -12.368 1.00 0.00 H ATOM 353 HA VAL A 33 5.402 14.213 -9.472 1.00 0.00 H ATOM 354 HB VAL A 33 5.466 11.696 -11.153 1.00 0.00 H ATOM 355 HG11 VAL A 33 5.243 12.043 -8.150 1.00 0.00 H ATOM 356 HG12 VAL A 33 4.819 10.557 -8.998 1.00 0.00 H ATOM 357 HG13 VAL A 33 6.481 11.143 -9.024 1.00 0.00 H ATOM 358 HG21 VAL A 33 3.441 13.549 -10.343 1.00 0.00 H ATOM 359 HG22 VAL A 33 3.252 12.066 -11.280 1.00 0.00 H ATOM 360 HG23 VAL A 33 3.151 12.017 -9.520 1.00 0.00 H ATOM 361 N THR A 34 7.624 13.358 -8.550 1.00 0.00 N ATOM 362 CA THR A 34 9.028 13.121 -8.101 1.00 0.00 C ATOM 363 C THR A 34 9.095 11.888 -7.204 1.00 0.00 C ATOM 364 O THR A 34 10.099 11.205 -7.144 1.00 0.00 O ATOM 365 CB THR A 34 9.524 14.344 -7.326 1.00 0.00 C ATOM 366 OG1 THR A 34 8.565 14.692 -6.336 1.00 0.00 O ATOM 367 CG2 THR A 34 9.716 15.519 -8.287 1.00 0.00 C ATOM 368 H THR A 34 6.920 13.532 -7.890 1.00 0.00 H ATOM 369 HA THR A 34 9.652 12.958 -8.956 1.00 0.00 H ATOM 370 HB THR A 34 10.466 14.113 -6.852 1.00 0.00 H ATOM 371 HG1 THR A 34 8.757 14.185 -5.543 1.00 0.00 H ATOM 372 HG21 THR A 34 8.850 15.605 -8.926 1.00 0.00 H ATOM 373 HG22 THR A 34 9.838 16.430 -7.721 1.00 0.00 H ATOM 374 HG23 THR A 34 10.594 15.349 -8.892 1.00 0.00 H ATOM 375 N ALA A 35 8.042 11.597 -6.507 1.00 0.00 N ATOM 376 CA ALA A 35 8.045 10.410 -5.613 1.00 0.00 C ATOM 377 C ALA A 35 6.608 9.986 -5.319 1.00 0.00 C ATOM 378 O ALA A 35 5.714 10.803 -5.201 1.00 0.00 O ATOM 379 CB ALA A 35 8.748 10.767 -4.305 1.00 0.00 C ATOM 380 H ALA A 35 7.250 12.160 -6.568 1.00 0.00 H ATOM 381 HA ALA A 35 8.568 9.594 -6.093 1.00 0.00 H ATOM 382 HB1 ALA A 35 8.931 11.830 -4.277 1.00 0.00 H ATOM 383 HB2 ALA A 35 8.123 10.486 -3.472 1.00 0.00 H ATOM 384 HB3 ALA A 35 9.688 10.237 -4.246 1.00 0.00 H ATOM 385 N THR A 36 6.388 8.709 -5.195 1.00 0.00 N ATOM 386 CA THR A 36 5.018 8.208 -4.904 1.00 0.00 C ATOM 387 C THR A 36 5.089 7.227 -3.740 1.00 0.00 C ATOM 388 O THR A 36 6.085 6.563 -3.538 1.00 0.00 O ATOM 389 CB THR A 36 4.466 7.477 -6.129 1.00 0.00 C ATOM 390 OG1 THR A 36 3.278 6.786 -5.770 1.00 0.00 O ATOM 391 CG2 THR A 36 5.507 6.482 -6.634 1.00 0.00 C ATOM 392 H THR A 36 7.132 8.077 -5.289 1.00 0.00 H ATOM 393 HA THR A 36 4.370 9.034 -4.653 1.00 0.00 H ATOM 394 HB THR A 36 4.246 8.187 -6.906 1.00 0.00 H ATOM 395 HG1 THR A 36 3.528 5.963 -5.348 1.00 0.00 H ATOM 396 HG21 THR A 36 6.472 6.962 -6.684 1.00 0.00 H ATOM 397 HG22 THR A 36 5.559 5.643 -5.957 1.00 0.00 H ATOM 398 HG23 THR A 36 5.226 6.135 -7.617 1.00 0.00 H ATOM 399 N ARG A 37 4.041 7.116 -2.981 1.00 0.00 N ATOM 400 CA ARG A 37 4.056 6.160 -1.846 1.00 0.00 C ATOM 401 C ARG A 37 2.930 5.150 -2.042 1.00 0.00 C ATOM 402 O ARG A 37 1.771 5.451 -1.843 1.00 0.00 O ATOM 403 CB ARG A 37 3.863 6.907 -0.525 1.00 0.00 C ATOM 404 CG ARG A 37 5.066 6.648 0.385 1.00 0.00 C ATOM 405 CD ARG A 37 4.866 7.371 1.717 1.00 0.00 C ATOM 406 NE ARG A 37 3.982 6.557 2.598 1.00 0.00 N ATOM 407 CZ ARG A 37 4.183 6.538 3.888 1.00 0.00 C ATOM 408 NH1 ARG A 37 3.670 7.474 4.641 1.00 0.00 N ATOM 409 NH2 ARG A 37 4.898 5.588 4.423 1.00 0.00 N ATOM 410 H ARG A 37 3.241 7.651 -3.165 1.00 0.00 H ATOM 411 HA ARG A 37 5.002 5.643 -1.833 1.00 0.00 H ATOM 412 HB2 ARG A 37 3.777 7.967 -0.719 1.00 0.00 H ATOM 413 HB3 ARG A 37 2.965 6.554 -0.041 1.00 0.00 H ATOM 414 HG2 ARG A 37 5.161 5.587 0.561 1.00 0.00 H ATOM 415 HG3 ARG A 37 5.964 7.015 -0.090 1.00 0.00 H ATOM 416 HD2 ARG A 37 5.822 7.511 2.199 1.00 0.00 H ATOM 417 HD3 ARG A 37 4.409 8.333 1.540 1.00 0.00 H ATOM 418 HE ARG A 37 3.250 6.034 2.209 1.00 0.00 H ATOM 419 HH11 ARG A 37 3.123 8.202 4.229 1.00 0.00 H ATOM 420 HH12 ARG A 37 3.825 7.460 5.628 1.00 0.00 H ATOM 421 HH21 ARG A 37 5.291 4.872 3.846 1.00 0.00 H ATOM 422 HH22 ARG A 37 5.052 5.573 5.411 1.00 0.00 H ATOM 423 N TRP A 38 3.263 3.956 -2.438 1.00 0.00 N ATOM 424 CA TRP A 38 2.209 2.926 -2.651 1.00 0.00 C ATOM 425 C TRP A 38 1.975 2.167 -1.356 1.00 0.00 C ATOM 426 O TRP A 38 2.602 2.409 -0.344 1.00 0.00 O ATOM 427 CB TRP A 38 2.657 1.908 -3.699 1.00 0.00 C ATOM 428 CG TRP A 38 2.926 2.561 -5.008 1.00 0.00 C ATOM 429 CD1 TRP A 38 3.943 3.412 -5.264 1.00 0.00 C ATOM 430 CD2 TRP A 38 2.195 2.405 -6.252 1.00 0.00 C ATOM 431 NE1 TRP A 38 3.886 3.778 -6.596 1.00 0.00 N ATOM 432 CE2 TRP A 38 2.825 3.186 -7.245 1.00 0.00 C ATOM 433 CE3 TRP A 38 1.055 1.665 -6.612 1.00 0.00 C ATOM 434 CZ2 TRP A 38 2.349 3.229 -8.551 1.00 0.00 C ATOM 435 CZ3 TRP A 38 0.568 1.709 -7.925 1.00 0.00 C ATOM 436 CH2 TRP A 38 1.215 2.489 -8.893 1.00 0.00 C ATOM 437 H TRP A 38 4.207 3.736 -2.590 1.00 0.00 H ATOM 438 HA TRP A 38 1.295 3.389 -2.976 1.00 0.00 H ATOM 439 HB2 TRP A 38 3.553 1.418 -3.361 1.00 0.00 H ATOM 440 HB3 TRP A 38 1.878 1.170 -3.826 1.00 0.00 H ATOM 441 HD1 TRP A 38 4.681 3.746 -4.548 1.00 0.00 H ATOM 442 HE1 TRP A 38 4.512 4.381 -7.043 1.00 0.00 H ATOM 443 HE3 TRP A 38 0.550 1.062 -5.871 1.00 0.00 H ATOM 444 HZ2 TRP A 38 2.854 3.829 -9.292 1.00 0.00 H ATOM 445 HZ3 TRP A 38 -0.310 1.140 -8.192 1.00 0.00 H ATOM 446 HH2 TRP A 38 0.838 2.520 -9.903 1.00 0.00 H ATOM 447 N ASP A 39 1.098 1.218 -1.409 1.00 0.00 N ATOM 448 CA ASP A 39 0.825 0.373 -0.228 1.00 0.00 C ATOM 449 C ASP A 39 0.395 -0.983 -0.763 1.00 0.00 C ATOM 450 O ASP A 39 -0.721 -1.158 -1.212 1.00 0.00 O ATOM 451 CB ASP A 39 -0.282 0.987 0.627 1.00 0.00 C ATOM 452 CG ASP A 39 0.320 1.516 1.928 1.00 0.00 C ATOM 453 OD1 ASP A 39 0.519 0.722 2.832 1.00 0.00 O ATOM 454 OD2 ASP A 39 0.574 2.707 1.999 1.00 0.00 O ATOM 455 H ASP A 39 0.631 1.038 -2.253 1.00 0.00 H ATOM 456 HA ASP A 39 1.731 0.266 0.350 1.00 0.00 H ATOM 457 HB2 ASP A 39 -0.748 1.798 0.087 1.00 0.00 H ATOM 458 HB3 ASP A 39 -1.021 0.234 0.856 1.00 0.00 H ATOM 459 N PHE A 40 1.277 -1.939 -0.766 1.00 0.00 N ATOM 460 CA PHE A 40 0.901 -3.262 -1.331 1.00 0.00 C ATOM 461 C PHE A 40 0.102 -4.062 -0.307 1.00 0.00 C ATOM 462 O PHE A 40 -0.996 -4.503 -0.573 1.00 0.00 O ATOM 463 CB PHE A 40 2.149 -4.055 -1.729 1.00 0.00 C ATOM 464 CG PHE A 40 3.113 -3.199 -2.521 1.00 0.00 C ATOM 465 CD1 PHE A 40 2.670 -2.049 -3.189 1.00 0.00 C ATOM 466 CD2 PHE A 40 4.460 -3.575 -2.600 1.00 0.00 C ATOM 467 CE1 PHE A 40 3.575 -1.280 -3.930 1.00 0.00 C ATOM 468 CE2 PHE A 40 5.359 -2.806 -3.342 1.00 0.00 C ATOM 469 CZ PHE A 40 4.917 -1.659 -4.006 1.00 0.00 C ATOM 470 H PHE A 40 2.186 -1.778 -0.422 1.00 0.00 H ATOM 471 HA PHE A 40 0.290 -3.108 -2.207 1.00 0.00 H ATOM 472 HB2 PHE A 40 2.642 -4.420 -0.842 1.00 0.00 H ATOM 473 HB3 PHE A 40 1.845 -4.892 -2.339 1.00 0.00 H ATOM 474 HD1 PHE A 40 1.629 -1.751 -3.134 1.00 0.00 H ATOM 475 HD2 PHE A 40 4.804 -4.461 -2.090 1.00 0.00 H ATOM 476 HE1 PHE A 40 3.236 -0.394 -4.444 1.00 0.00 H ATOM 477 HE2 PHE A 40 6.396 -3.096 -3.400 1.00 0.00 H ATOM 478 HZ PHE A 40 5.614 -1.066 -4.578 1.00 0.00 H ATOM 479 N GLY A 41 0.642 -4.271 0.857 1.00 0.00 N ATOM 480 CA GLY A 41 -0.095 -5.062 1.879 1.00 0.00 C ATOM 481 C GLY A 41 0.198 -6.547 1.670 1.00 0.00 C ATOM 482 O GLY A 41 -0.527 -7.404 2.134 1.00 0.00 O ATOM 483 H GLY A 41 1.539 -3.923 1.056 1.00 0.00 H ATOM 484 HA2 GLY A 41 0.226 -4.763 2.868 1.00 0.00 H ATOM 485 HA3 GLY A 41 -1.154 -4.892 1.775 1.00 0.00 H ATOM 486 N ASP A 42 1.272 -6.857 0.996 1.00 0.00 N ATOM 487 CA ASP A 42 1.639 -8.275 0.777 1.00 0.00 C ATOM 488 C ASP A 42 2.794 -8.580 1.727 1.00 0.00 C ATOM 489 O ASP A 42 2.611 -8.682 2.923 1.00 0.00 O ATOM 490 CB ASP A 42 2.059 -8.490 -0.689 1.00 0.00 C ATOM 491 CG ASP A 42 2.804 -7.261 -1.245 1.00 0.00 C ATOM 492 OD1 ASP A 42 3.496 -6.602 -0.484 1.00 0.00 O ATOM 493 OD2 ASP A 42 2.679 -7.008 -2.430 1.00 0.00 O ATOM 494 H ASP A 42 1.859 -6.153 0.657 1.00 0.00 H ATOM 495 HA ASP A 42 0.799 -8.904 1.011 1.00 0.00 H ATOM 496 HB2 ASP A 42 2.705 -9.354 -0.751 1.00 0.00 H ATOM 497 HB3 ASP A 42 1.176 -8.666 -1.284 1.00 0.00 H ATOM 498 N GLY A 43 3.986 -8.662 1.224 1.00 0.00 N ATOM 499 CA GLY A 43 5.144 -8.880 2.117 1.00 0.00 C ATOM 500 C GLY A 43 5.580 -7.514 2.659 1.00 0.00 C ATOM 501 O GLY A 43 6.305 -7.419 3.629 1.00 0.00 O ATOM 502 H GLY A 43 4.125 -8.532 0.269 1.00 0.00 H ATOM 503 HA2 GLY A 43 4.854 -9.525 2.931 1.00 0.00 H ATOM 504 HA3 GLY A 43 5.954 -9.323 1.562 1.00 0.00 H ATOM 505 N SER A 44 5.126 -6.451 2.035 1.00 0.00 N ATOM 506 CA SER A 44 5.489 -5.086 2.499 1.00 0.00 C ATOM 507 C SER A 44 4.245 -4.192 2.433 1.00 0.00 C ATOM 508 O SER A 44 3.543 -4.156 1.440 1.00 0.00 O ATOM 509 CB SER A 44 6.586 -4.516 1.595 1.00 0.00 C ATOM 510 OG SER A 44 5.993 -3.923 0.447 1.00 0.00 O ATOM 511 H SER A 44 4.540 -6.552 1.257 1.00 0.00 H ATOM 512 HA SER A 44 5.848 -5.133 3.517 1.00 0.00 H ATOM 513 HB2 SER A 44 7.144 -3.767 2.132 1.00 0.00 H ATOM 514 HB3 SER A 44 7.254 -5.314 1.298 1.00 0.00 H ATOM 515 HG SER A 44 5.511 -4.606 -0.025 1.00 0.00 H ATOM 516 N ALA A 45 3.955 -3.479 3.485 1.00 0.00 N ATOM 517 CA ALA A 45 2.752 -2.601 3.475 1.00 0.00 C ATOM 518 C ALA A 45 3.071 -1.297 2.748 1.00 0.00 C ATOM 519 O ALA A 45 2.817 -1.152 1.562 1.00 0.00 O ATOM 520 CB ALA A 45 2.327 -2.307 4.917 1.00 0.00 C ATOM 521 H ALA A 45 4.523 -3.525 4.282 1.00 0.00 H ATOM 522 HA ALA A 45 1.950 -3.099 2.966 1.00 0.00 H ATOM 523 HB1 ALA A 45 3.205 -2.211 5.539 1.00 0.00 H ATOM 524 HB2 ALA A 45 1.762 -1.388 4.947 1.00 0.00 H ATOM 525 HB3 ALA A 45 1.715 -3.118 5.283 1.00 0.00 H ATOM 526 N GLU A 46 3.620 -0.353 3.462 1.00 0.00 N ATOM 527 CA GLU A 46 3.970 0.967 2.861 1.00 0.00 C ATOM 528 C GLU A 46 4.915 0.771 1.675 1.00 0.00 C ATOM 529 O GLU A 46 5.627 -0.212 1.589 1.00 0.00 O ATOM 530 CB GLU A 46 4.659 1.835 3.915 1.00 0.00 C ATOM 531 CG GLU A 46 5.975 1.179 4.339 1.00 0.00 C ATOM 532 CD GLU A 46 6.080 1.181 5.865 1.00 0.00 C ATOM 533 OE1 GLU A 46 5.269 0.523 6.495 1.00 0.00 O ATOM 534 OE2 GLU A 46 6.970 1.840 6.376 1.00 0.00 O ATOM 535 H GLU A 46 3.800 -0.517 4.406 1.00 0.00 H ATOM 536 HA GLU A 46 3.070 1.460 2.525 1.00 0.00 H ATOM 537 HB2 GLU A 46 4.861 2.813 3.502 1.00 0.00 H ATOM 538 HB3 GLU A 46 4.016 1.934 4.777 1.00 0.00 H ATOM 539 HG2 GLU A 46 6.003 0.161 3.978 1.00 0.00 H ATOM 540 HG3 GLU A 46 6.804 1.731 3.922 1.00 0.00 H ATOM 541 N VAL A 47 4.910 1.691 0.749 1.00 0.00 N ATOM 542 CA VAL A 47 5.788 1.554 -0.445 1.00 0.00 C ATOM 543 C VAL A 47 6.396 2.902 -0.825 1.00 0.00 C ATOM 544 O VAL A 47 5.691 3.840 -1.128 1.00 0.00 O ATOM 545 CB VAL A 47 4.953 1.069 -1.622 1.00 0.00 C ATOM 546 CG1 VAL A 47 5.852 0.872 -2.836 1.00 0.00 C ATOM 547 CG2 VAL A 47 4.287 -0.256 -1.265 1.00 0.00 C ATOM 548 H VAL A 47 4.314 2.466 0.831 1.00 0.00 H ATOM 549 HA VAL A 47 6.575 0.843 -0.243 1.00 0.00 H ATOM 550 HB VAL A 47 4.192 1.807 -1.855 1.00 0.00 H ATOM 551 HG11 VAL A 47 6.515 1.717 -2.935 1.00 0.00 H ATOM 552 HG12 VAL A 47 6.430 -0.029 -2.712 1.00 0.00 H ATOM 553 HG13 VAL A 47 5.241 0.790 -3.721 1.00 0.00 H ATOM 554 HG21 VAL A 47 4.154 -0.320 -0.198 1.00 0.00 H ATOM 555 HG22 VAL A 47 3.325 -0.312 -1.750 1.00 0.00 H ATOM 556 HG23 VAL A 47 4.908 -1.071 -1.602 1.00 0.00 H ATOM 557 N ASP A 48 7.696 2.993 -0.852 1.00 0.00 N ATOM 558 CA ASP A 48 8.347 4.268 -1.258 1.00 0.00 C ATOM 559 C ASP A 48 8.877 4.096 -2.682 1.00 0.00 C ATOM 560 O ASP A 48 9.692 3.235 -2.945 1.00 0.00 O ATOM 561 CB ASP A 48 9.501 4.584 -0.305 1.00 0.00 C ATOM 562 CG ASP A 48 8.942 5.208 0.974 1.00 0.00 C ATOM 563 OD1 ASP A 48 8.449 4.466 1.806 1.00 0.00 O ATOM 564 OD2 ASP A 48 9.015 6.420 1.098 1.00 0.00 O ATOM 565 H ASP A 48 8.245 2.211 -0.633 1.00 0.00 H ATOM 566 HA ASP A 48 7.623 5.070 -1.234 1.00 0.00 H ATOM 567 HB2 ASP A 48 10.027 3.672 -0.062 1.00 0.00 H ATOM 568 HB3 ASP A 48 10.180 5.278 -0.777 1.00 0.00 H ATOM 569 N ALA A 49 8.405 4.882 -3.611 1.00 0.00 N ATOM 570 CA ALA A 49 8.875 4.720 -5.018 1.00 0.00 C ATOM 571 C ALA A 49 9.250 6.071 -5.631 1.00 0.00 C ATOM 572 O ALA A 49 8.924 7.122 -5.110 1.00 0.00 O ATOM 573 CB ALA A 49 7.758 4.091 -5.840 1.00 0.00 C ATOM 574 H ALA A 49 7.731 5.558 -3.391 1.00 0.00 H ATOM 575 HA ALA A 49 9.735 4.069 -5.036 1.00 0.00 H ATOM 576 HB1 ALA A 49 7.019 3.666 -5.177 1.00 0.00 H ATOM 577 HB2 ALA A 49 7.296 4.849 -6.455 1.00 0.00 H ATOM 578 HB3 ALA A 49 8.167 3.315 -6.469 1.00 0.00 H ATOM 579 N ALA A 50 9.935 6.040 -6.747 1.00 0.00 N ATOM 580 CA ALA A 50 10.346 7.304 -7.420 1.00 0.00 C ATOM 581 C ALA A 50 9.300 7.698 -8.467 1.00 0.00 C ATOM 582 O ALA A 50 8.592 6.855 -9.008 1.00 0.00 O ATOM 583 CB ALA A 50 11.696 7.096 -8.110 1.00 0.00 C ATOM 584 H ALA A 50 10.178 5.177 -7.142 1.00 0.00 H ATOM 585 HA ALA A 50 10.436 8.091 -6.685 1.00 0.00 H ATOM 586 HB1 ALA A 50 11.950 6.047 -8.095 1.00 0.00 H ATOM 587 HB2 ALA A 50 11.632 7.437 -9.132 1.00 0.00 H ATOM 588 HB3 ALA A 50 12.457 7.660 -7.590 1.00 0.00 H ATOM 589 N GLY A 51 9.200 8.976 -8.758 1.00 0.00 N ATOM 590 CA GLY A 51 8.208 9.445 -9.763 1.00 0.00 C ATOM 591 C GLY A 51 6.872 8.763 -9.500 1.00 0.00 C ATOM 592 O GLY A 51 6.600 8.333 -8.399 1.00 0.00 O ATOM 593 H GLY A 51 9.782 9.629 -8.310 1.00 0.00 H ATOM 594 HA2 GLY A 51 8.092 10.516 -9.684 1.00 0.00 H ATOM 595 HA3 GLY A 51 8.550 9.189 -10.754 1.00 0.00 H ATOM 596 N PRO A 52 6.078 8.678 -10.523 1.00 0.00 N ATOM 597 CA PRO A 52 4.768 8.030 -10.451 1.00 0.00 C ATOM 598 C PRO A 52 4.901 6.531 -10.763 1.00 0.00 C ATOM 599 O PRO A 52 4.065 5.975 -11.442 1.00 0.00 O ATOM 600 CB PRO A 52 3.984 8.718 -11.571 1.00 0.00 C ATOM 601 CG PRO A 52 5.035 9.263 -12.573 1.00 0.00 C ATOM 602 CD PRO A 52 6.393 9.254 -11.842 1.00 0.00 C ATOM 603 HA PRO A 52 4.294 8.198 -9.500 1.00 0.00 H ATOM 604 HB2 PRO A 52 3.336 8.005 -12.060 1.00 0.00 H ATOM 605 HB3 PRO A 52 3.405 9.536 -11.172 1.00 0.00 H ATOM 606 HG2 PRO A 52 5.078 8.626 -13.446 1.00 0.00 H ATOM 607 HG3 PRO A 52 4.784 10.272 -12.862 1.00 0.00 H ATOM 608 HD2 PRO A 52 7.103 8.635 -12.373 1.00 0.00 H ATOM 609 HD3 PRO A 52 6.770 10.259 -11.731 1.00 0.00 H ATOM 610 N ALA A 53 5.939 5.858 -10.310 1.00 0.00 N ATOM 611 CA ALA A 53 6.041 4.406 -10.662 1.00 0.00 C ATOM 612 C ALA A 53 6.499 3.557 -9.473 1.00 0.00 C ATOM 613 O ALA A 53 7.195 4.015 -8.593 1.00 0.00 O ATOM 614 CB ALA A 53 7.026 4.231 -11.816 1.00 0.00 C ATOM 615 H ALA A 53 6.641 6.298 -9.773 1.00 0.00 H ATOM 616 HA ALA A 53 5.071 4.058 -10.981 1.00 0.00 H ATOM 617 HB1 ALA A 53 7.560 5.156 -11.978 1.00 0.00 H ATOM 618 HB2 ALA A 53 7.727 3.447 -11.575 1.00 0.00 H ATOM 619 HB3 ALA A 53 6.483 3.966 -12.712 1.00 0.00 H ATOM 620 N ALA A 54 6.107 2.308 -9.471 1.00 0.00 N ATOM 621 CA ALA A 54 6.493 1.367 -8.376 1.00 0.00 C ATOM 622 C ALA A 54 6.242 -0.061 -8.858 1.00 0.00 C ATOM 623 O ALA A 54 6.023 -0.296 -10.028 1.00 0.00 O ATOM 624 CB ALA A 54 5.641 1.638 -7.136 1.00 0.00 C ATOM 625 H ALA A 54 5.552 1.979 -10.209 1.00 0.00 H ATOM 626 HA ALA A 54 7.538 1.490 -8.135 1.00 0.00 H ATOM 627 HB1 ALA A 54 4.597 1.628 -7.411 1.00 0.00 H ATOM 628 HB2 ALA A 54 5.823 0.873 -6.393 1.00 0.00 H ATOM 629 HB3 ALA A 54 5.895 2.603 -6.726 1.00 0.00 H ATOM 630 N SER A 55 6.263 -1.015 -7.973 1.00 0.00 N ATOM 631 CA SER A 55 6.010 -2.423 -8.394 1.00 0.00 C ATOM 632 C SER A 55 5.562 -3.249 -7.192 1.00 0.00 C ATOM 633 O SER A 55 6.042 -3.077 -6.095 1.00 0.00 O ATOM 634 CB SER A 55 7.276 -3.021 -8.990 1.00 0.00 C ATOM 635 OG SER A 55 7.990 -3.722 -7.981 1.00 0.00 O ATOM 636 H SER A 55 6.438 -0.807 -7.034 1.00 0.00 H ATOM 637 HA SER A 55 5.231 -2.436 -9.137 1.00 0.00 H ATOM 638 HB2 SER A 55 7.006 -3.704 -9.777 1.00 0.00 H ATOM 639 HB3 SER A 55 7.889 -2.229 -9.398 1.00 0.00 H ATOM 640 HG SER A 55 8.829 -3.276 -7.846 1.00 0.00 H ATOM 641 N HIS A 56 4.627 -4.132 -7.394 1.00 0.00 N ATOM 642 CA HIS A 56 4.117 -4.958 -6.267 1.00 0.00 C ATOM 643 C HIS A 56 4.854 -6.293 -6.187 1.00 0.00 C ATOM 644 O HIS A 56 5.068 -6.961 -7.177 1.00 0.00 O ATOM 645 CB HIS A 56 2.632 -5.233 -6.489 1.00 0.00 C ATOM 646 CG HIS A 56 1.824 -4.141 -5.854 1.00 0.00 C ATOM 647 ND1 HIS A 56 1.907 -2.820 -6.263 1.00 0.00 N ATOM 648 CD2 HIS A 56 0.909 -4.163 -4.837 1.00 0.00 C ATOM 649 CE1 HIS A 56 1.060 -2.108 -5.498 1.00 0.00 C ATOM 650 NE2 HIS A 56 0.423 -2.882 -4.615 1.00 0.00 N ATOM 651 H HIS A 56 4.245 -4.242 -8.292 1.00 0.00 H ATOM 652 HA HIS A 56 4.243 -4.421 -5.341 1.00 0.00 H ATOM 653 HB2 HIS A 56 2.427 -5.265 -7.549 1.00 0.00 H ATOM 654 HB3 HIS A 56 2.372 -6.179 -6.042 1.00 0.00 H ATOM 655 HD1 HIS A 56 2.480 -2.469 -6.975 1.00 0.00 H ATOM 656 HD2 HIS A 56 0.627 -5.040 -4.277 1.00 0.00 H ATOM 657 HE1 HIS A 56 0.938 -1.036 -5.557 1.00 0.00 H ATOM 658 N ARG A 57 5.211 -6.698 -5.000 1.00 0.00 N ATOM 659 CA ARG A 57 5.902 -8.004 -4.825 1.00 0.00 C ATOM 660 C ARG A 57 4.940 -8.951 -4.106 1.00 0.00 C ATOM 661 O ARG A 57 4.927 -9.039 -2.895 1.00 0.00 O ATOM 662 CB ARG A 57 7.181 -7.826 -3.993 1.00 0.00 C ATOM 663 CG ARG A 57 6.886 -7.008 -2.729 1.00 0.00 C ATOM 664 CD ARG A 57 7.778 -5.765 -2.701 1.00 0.00 C ATOM 665 NE ARG A 57 7.612 -5.000 -3.968 1.00 0.00 N ATOM 666 CZ ARG A 57 8.654 -4.495 -4.572 1.00 0.00 C ATOM 667 NH1 ARG A 57 9.690 -5.246 -4.826 1.00 0.00 N ATOM 668 NH2 ARG A 57 8.659 -3.237 -4.920 1.00 0.00 N ATOM 669 H ARG A 57 4.999 -6.149 -4.218 1.00 0.00 H ATOM 670 HA ARG A 57 6.153 -8.414 -5.793 1.00 0.00 H ATOM 671 HB2 ARG A 57 7.560 -8.797 -3.709 1.00 0.00 H ATOM 672 HB3 ARG A 57 7.922 -7.312 -4.585 1.00 0.00 H ATOM 673 HG2 ARG A 57 5.849 -6.711 -2.723 1.00 0.00 H ATOM 674 HG3 ARG A 57 7.090 -7.612 -1.857 1.00 0.00 H ATOM 675 HD2 ARG A 57 7.497 -5.141 -1.865 1.00 0.00 H ATOM 676 HD3 ARG A 57 8.810 -6.065 -2.593 1.00 0.00 H ATOM 677 HE ARG A 57 6.717 -4.872 -4.348 1.00 0.00 H ATOM 678 HH11 ARG A 57 9.687 -6.210 -4.561 1.00 0.00 H ATOM 679 HH12 ARG A 57 10.487 -4.858 -5.288 1.00 0.00 H ATOM 680 HH21 ARG A 57 7.865 -2.662 -4.728 1.00 0.00 H ATOM 681 HH22 ARG A 57 9.457 -2.851 -5.382 1.00 0.00 H ATOM 682 N TYR A 58 4.118 -9.644 -4.842 1.00 0.00 N ATOM 683 CA TYR A 58 3.143 -10.563 -4.194 1.00 0.00 C ATOM 684 C TYR A 58 3.785 -11.931 -3.987 1.00 0.00 C ATOM 685 O TYR A 58 4.501 -12.423 -4.834 1.00 0.00 O ATOM 686 CB TYR A 58 1.902 -10.676 -5.079 1.00 0.00 C ATOM 687 CG TYR A 58 1.063 -9.435 -4.880 1.00 0.00 C ATOM 688 CD1 TYR A 58 0.756 -9.013 -3.585 1.00 0.00 C ATOM 689 CD2 TYR A 58 0.603 -8.700 -5.980 1.00 0.00 C ATOM 690 CE1 TYR A 58 -0.011 -7.862 -3.385 1.00 0.00 C ATOM 691 CE2 TYR A 58 -0.163 -7.547 -5.777 1.00 0.00 C ATOM 692 CZ TYR A 58 -0.471 -7.129 -4.479 1.00 0.00 C ATOM 693 OH TYR A 58 -1.236 -6.000 -4.278 1.00 0.00 O ATOM 694 H TYR A 58 4.134 -9.553 -5.822 1.00 0.00 H ATOM 695 HA TYR A 58 2.859 -10.157 -3.233 1.00 0.00 H ATOM 696 HB2 TYR A 58 2.200 -10.753 -6.114 1.00 0.00 H ATOM 697 HB3 TYR A 58 1.332 -11.547 -4.797 1.00 0.00 H ATOM 698 HD1 TYR A 58 1.110 -9.578 -2.738 1.00 0.00 H ATOM 699 HD2 TYR A 58 0.829 -9.023 -6.983 1.00 0.00 H ATOM 700 HE1 TYR A 58 -0.248 -7.538 -2.382 1.00 0.00 H ATOM 701 HE2 TYR A 58 -0.519 -6.979 -6.626 1.00 0.00 H ATOM 702 HH TYR A 58 -1.069 -5.683 -3.386 1.00 0.00 H ATOM 703 N VAL A 59 3.553 -12.541 -2.854 1.00 0.00 N ATOM 704 CA VAL A 59 4.175 -13.870 -2.585 1.00 0.00 C ATOM 705 C VAL A 59 3.127 -14.891 -2.118 1.00 0.00 C ATOM 706 O VAL A 59 3.301 -16.079 -2.301 1.00 0.00 O ATOM 707 CB VAL A 59 5.247 -13.715 -1.502 1.00 0.00 C ATOM 708 CG1 VAL A 59 4.605 -13.228 -0.200 1.00 0.00 C ATOM 709 CG2 VAL A 59 5.924 -15.066 -1.260 1.00 0.00 C ATOM 710 H VAL A 59 2.988 -12.116 -2.177 1.00 0.00 H ATOM 711 HA VAL A 59 4.641 -14.231 -3.487 1.00 0.00 H ATOM 712 HB VAL A 59 5.985 -12.996 -1.829 1.00 0.00 H ATOM 713 HG11 VAL A 59 3.826 -12.515 -0.426 1.00 0.00 H ATOM 714 HG12 VAL A 59 4.181 -14.069 0.328 1.00 0.00 H ATOM 715 HG13 VAL A 59 5.356 -12.757 0.417 1.00 0.00 H ATOM 716 HG21 VAL A 59 6.173 -15.519 -2.208 1.00 0.00 H ATOM 717 HG22 VAL A 59 6.825 -14.920 -0.683 1.00 0.00 H ATOM 718 HG23 VAL A 59 5.251 -15.714 -0.717 1.00 0.00 H ATOM 719 N LEU A 60 2.049 -14.463 -1.511 1.00 0.00 N ATOM 720 CA LEU A 60 1.036 -15.454 -1.045 1.00 0.00 C ATOM 721 C LEU A 60 -0.101 -15.547 -2.063 1.00 0.00 C ATOM 722 O LEU A 60 -0.473 -14.563 -2.668 1.00 0.00 O ATOM 723 CB LEU A 60 0.479 -15.014 0.311 1.00 0.00 C ATOM 724 CG LEU A 60 0.541 -16.183 1.293 1.00 0.00 C ATOM 725 CD1 LEU A 60 1.419 -15.805 2.487 1.00 0.00 C ATOM 726 CD2 LEU A 60 -0.870 -16.512 1.782 1.00 0.00 C ATOM 727 H LEU A 60 1.907 -13.505 -1.355 1.00 0.00 H ATOM 728 HA LEU A 60 1.505 -16.419 -0.942 1.00 0.00 H ATOM 729 HB2 LEU A 60 1.067 -14.192 0.691 1.00 0.00 H ATOM 730 HB3 LEU A 60 -0.547 -14.699 0.194 1.00 0.00 H ATOM 731 HG LEU A 60 0.964 -17.046 0.798 1.00 0.00 H ATOM 732 HD11 LEU A 60 1.005 -14.934 2.976 1.00 0.00 H ATOM 733 HD12 LEU A 60 1.452 -16.628 3.185 1.00 0.00 H ATOM 734 HD13 LEU A 60 2.419 -15.583 2.143 1.00 0.00 H ATOM 735 HD21 LEU A 60 -1.582 -16.302 0.997 1.00 0.00 H ATOM 736 HD22 LEU A 60 -0.925 -17.557 2.048 1.00 0.00 H ATOM 737 HD23 LEU A 60 -1.102 -15.908 2.648 1.00 0.00 H ATOM 738 N PRO A 61 -0.622 -16.735 -2.218 1.00 0.00 N ATOM 739 CA PRO A 61 -1.727 -16.999 -3.153 1.00 0.00 C ATOM 740 C PRO A 61 -3.048 -16.522 -2.547 1.00 0.00 C ATOM 741 O PRO A 61 -3.490 -17.018 -1.531 1.00 0.00 O ATOM 742 CB PRO A 61 -1.711 -18.522 -3.309 1.00 0.00 C ATOM 743 CG PRO A 61 -0.999 -19.080 -2.054 1.00 0.00 C ATOM 744 CD PRO A 61 -0.161 -17.926 -1.475 1.00 0.00 C ATOM 745 HA PRO A 61 -1.547 -16.526 -4.105 1.00 0.00 H ATOM 746 HB2 PRO A 61 -2.723 -18.900 -3.366 1.00 0.00 H ATOM 747 HB3 PRO A 61 -1.159 -18.799 -4.193 1.00 0.00 H ATOM 748 HG2 PRO A 61 -1.733 -19.409 -1.330 1.00 0.00 H ATOM 749 HG3 PRO A 61 -0.352 -19.899 -2.327 1.00 0.00 H ATOM 750 HD2 PRO A 61 -0.355 -17.814 -0.417 1.00 0.00 H ATOM 751 HD3 PRO A 61 0.889 -18.094 -1.654 1.00 0.00 H ATOM 752 N GLY A 62 -3.678 -15.558 -3.158 1.00 0.00 N ATOM 753 CA GLY A 62 -4.964 -15.047 -2.611 1.00 0.00 C ATOM 754 C GLY A 62 -5.240 -13.660 -3.187 1.00 0.00 C ATOM 755 O GLY A 62 -4.772 -13.319 -4.252 1.00 0.00 O ATOM 756 H GLY A 62 -3.303 -15.167 -3.977 1.00 0.00 H ATOM 757 HA2 GLY A 62 -5.765 -15.720 -2.884 1.00 0.00 H ATOM 758 HA3 GLY A 62 -4.898 -14.979 -1.536 1.00 0.00 H ATOM 759 N ARG A 63 -5.997 -12.855 -2.498 1.00 0.00 N ATOM 760 CA ARG A 63 -6.297 -11.494 -3.023 1.00 0.00 C ATOM 761 C ARG A 63 -5.393 -10.463 -2.340 1.00 0.00 C ATOM 762 O ARG A 63 -4.769 -10.733 -1.334 1.00 0.00 O ATOM 763 CB ARG A 63 -7.765 -11.154 -2.755 1.00 0.00 C ATOM 764 CG ARG A 63 -7.970 -10.861 -1.267 1.00 0.00 C ATOM 765 CD ARG A 63 -8.404 -9.406 -1.090 1.00 0.00 C ATOM 766 NE ARG A 63 -7.416 -8.693 -0.232 1.00 0.00 N ATOM 767 CZ ARG A 63 -7.827 -7.986 0.784 1.00 0.00 C ATOM 768 NH1 ARG A 63 -8.600 -6.952 0.588 1.00 0.00 N ATOM 769 NH2 ARG A 63 -7.464 -8.311 1.994 1.00 0.00 N ATOM 770 H ARG A 63 -6.369 -13.144 -1.639 1.00 0.00 H ATOM 771 HA ARG A 63 -6.115 -11.475 -4.088 1.00 0.00 H ATOM 772 HB2 ARG A 63 -8.043 -10.285 -3.335 1.00 0.00 H ATOM 773 HB3 ARG A 63 -8.384 -11.991 -3.044 1.00 0.00 H ATOM 774 HG2 ARG A 63 -8.736 -11.515 -0.876 1.00 0.00 H ATOM 775 HG3 ARG A 63 -7.048 -11.030 -0.733 1.00 0.00 H ATOM 776 HD2 ARG A 63 -8.451 -8.924 -2.055 1.00 0.00 H ATOM 777 HD3 ARG A 63 -9.375 -9.373 -0.622 1.00 0.00 H ATOM 778 HE ARG A 63 -6.461 -8.757 -0.431 1.00 0.00 H ATOM 779 HH11 ARG A 63 -8.878 -6.704 -0.340 1.00 0.00 H ATOM 780 HH12 ARG A 63 -8.916 -6.409 1.367 1.00 0.00 H ATOM 781 HH21 ARG A 63 -6.872 -9.102 2.143 1.00 0.00 H ATOM 782 HH22 ARG A 63 -7.779 -7.768 2.774 1.00 0.00 H ATOM 783 N TYR A 64 -5.325 -9.283 -2.890 1.00 0.00 N ATOM 784 CA TYR A 64 -4.472 -8.217 -2.296 1.00 0.00 C ATOM 785 C TYR A 64 -5.110 -6.856 -2.589 1.00 0.00 C ATOM 786 O TYR A 64 -5.993 -6.742 -3.418 1.00 0.00 O ATOM 787 CB TYR A 64 -3.084 -8.255 -2.937 1.00 0.00 C ATOM 788 CG TYR A 64 -2.249 -9.373 -2.353 1.00 0.00 C ATOM 789 CD1 TYR A 64 -1.597 -9.211 -1.117 1.00 0.00 C ATOM 790 CD2 TYR A 64 -2.096 -10.563 -3.071 1.00 0.00 C ATOM 791 CE1 TYR A 64 -0.802 -10.246 -0.607 1.00 0.00 C ATOM 792 CE2 TYR A 64 -1.297 -11.592 -2.563 1.00 0.00 C ATOM 793 CZ TYR A 64 -0.649 -11.436 -1.331 1.00 0.00 C ATOM 794 OH TYR A 64 0.150 -12.449 -0.839 1.00 0.00 O ATOM 795 H TYR A 64 -5.840 -9.095 -3.702 1.00 0.00 H ATOM 796 HA TYR A 64 -4.388 -8.363 -1.230 1.00 0.00 H ATOM 797 HB2 TYR A 64 -3.191 -8.413 -3.998 1.00 0.00 H ATOM 798 HB3 TYR A 64 -2.587 -7.313 -2.769 1.00 0.00 H ATOM 799 HD1 TYR A 64 -1.709 -8.292 -0.556 1.00 0.00 H ATOM 800 HD2 TYR A 64 -2.598 -10.688 -4.020 1.00 0.00 H ATOM 801 HE1 TYR A 64 -0.304 -10.125 0.343 1.00 0.00 H ATOM 802 HE2 TYR A 64 -1.182 -12.508 -3.120 1.00 0.00 H ATOM 803 HH TYR A 64 0.594 -12.122 -0.053 1.00 0.00 H ATOM 804 N HIS A 65 -4.664 -5.824 -1.927 1.00 0.00 N ATOM 805 CA HIS A 65 -5.239 -4.469 -2.173 1.00 0.00 C ATOM 806 C HIS A 65 -4.096 -3.491 -2.461 1.00 0.00 C ATOM 807 O HIS A 65 -3.038 -3.577 -1.876 1.00 0.00 O ATOM 808 CB HIS A 65 -6.014 -4.016 -0.931 1.00 0.00 C ATOM 809 CG HIS A 65 -6.398 -2.567 -1.064 1.00 0.00 C ATOM 810 ND1 HIS A 65 -7.661 -2.172 -1.477 1.00 0.00 N ATOM 811 CD2 HIS A 65 -5.700 -1.407 -0.837 1.00 0.00 C ATOM 812 CE1 HIS A 65 -7.683 -0.826 -1.483 1.00 0.00 C ATOM 813 NE2 HIS A 65 -6.513 -0.309 -1.102 1.00 0.00 N ATOM 814 H HIS A 65 -3.946 -5.938 -1.271 1.00 0.00 H ATOM 815 HA HIS A 65 -5.902 -4.508 -3.025 1.00 0.00 H ATOM 816 HB2 HIS A 65 -6.907 -4.614 -0.828 1.00 0.00 H ATOM 817 HB3 HIS A 65 -5.395 -4.143 -0.056 1.00 0.00 H ATOM 818 HD1 HIS A 65 -8.404 -2.764 -1.714 1.00 0.00 H ATOM 819 HD2 HIS A 65 -4.676 -1.355 -0.500 1.00 0.00 H ATOM 820 HE1 HIS A 65 -8.544 -0.236 -1.760 1.00 0.00 H ATOM 821 N VAL A 66 -4.291 -2.570 -3.367 1.00 0.00 N ATOM 822 CA VAL A 66 -3.197 -1.608 -3.690 1.00 0.00 C ATOM 823 C VAL A 66 -3.663 -0.169 -3.478 1.00 0.00 C ATOM 824 O VAL A 66 -4.802 0.167 -3.719 1.00 0.00 O ATOM 825 CB VAL A 66 -2.792 -1.771 -5.152 1.00 0.00 C ATOM 826 CG1 VAL A 66 -1.571 -0.895 -5.437 1.00 0.00 C ATOM 827 CG2 VAL A 66 -2.452 -3.236 -5.431 1.00 0.00 C ATOM 828 H VAL A 66 -5.147 -2.520 -3.841 1.00 0.00 H ATOM 829 HA VAL A 66 -2.345 -1.807 -3.061 1.00 0.00 H ATOM 830 HB VAL A 66 -3.610 -1.461 -5.786 1.00 0.00 H ATOM 831 HG11 VAL A 66 -0.852 -1.003 -4.632 1.00 0.00 H ATOM 832 HG12 VAL A 66 -1.118 -1.201 -6.368 1.00 0.00 H ATOM 833 HG13 VAL A 66 -1.877 0.138 -5.509 1.00 0.00 H ATOM 834 HG21 VAL A 66 -1.933 -3.654 -4.583 1.00 0.00 H ATOM 835 HG22 VAL A 66 -3.364 -3.789 -5.602 1.00 0.00 H ATOM 836 HG23 VAL A 66 -1.823 -3.300 -6.306 1.00 0.00 H ATOM 837 N THR A 67 -2.770 0.684 -3.052 1.00 0.00 N ATOM 838 CA THR A 67 -3.117 2.118 -2.845 1.00 0.00 C ATOM 839 C THR A 67 -1.851 2.951 -3.056 1.00 0.00 C ATOM 840 O THR A 67 -0.753 2.449 -2.922 1.00 0.00 O ATOM 841 CB THR A 67 -3.650 2.336 -1.424 1.00 0.00 C ATOM 842 OG1 THR A 67 -3.129 3.552 -0.907 1.00 0.00 O ATOM 843 CG2 THR A 67 -3.223 1.175 -0.525 1.00 0.00 C ATOM 844 H THR A 67 -1.853 0.380 -2.886 1.00 0.00 H ATOM 845 HA THR A 67 -3.867 2.414 -3.564 1.00 0.00 H ATOM 846 HB THR A 67 -4.728 2.388 -1.450 1.00 0.00 H ATOM 847 HG1 THR A 67 -3.490 3.680 -0.026 1.00 0.00 H ATOM 848 HG21 THR A 67 -2.263 0.803 -0.848 1.00 0.00 H ATOM 849 HG22 THR A 67 -3.151 1.520 0.496 1.00 0.00 H ATOM 850 HG23 THR A 67 -3.956 0.386 -0.588 1.00 0.00 H ATOM 851 N ALA A 68 -1.977 4.210 -3.390 1.00 0.00 N ATOM 852 CA ALA A 68 -0.745 5.032 -3.604 1.00 0.00 C ATOM 853 C ALA A 68 -0.994 6.500 -3.254 1.00 0.00 C ATOM 854 O ALA A 68 -2.111 6.962 -3.195 1.00 0.00 O ATOM 855 CB ALA A 68 -0.304 4.943 -5.067 1.00 0.00 C ATOM 856 H ALA A 68 -2.870 4.608 -3.502 1.00 0.00 H ATOM 857 HA ALA A 68 0.045 4.650 -2.976 1.00 0.00 H ATOM 858 HB1 ALA A 68 -0.639 4.008 -5.490 1.00 0.00 H ATOM 859 HB2 ALA A 68 -0.734 5.764 -5.625 1.00 0.00 H ATOM 860 HB3 ALA A 68 0.773 5.000 -5.124 1.00 0.00 H ATOM 861 N VAL A 69 0.059 7.232 -3.033 1.00 0.00 N ATOM 862 CA VAL A 69 -0.067 8.676 -2.710 1.00 0.00 C ATOM 863 C VAL A 69 1.194 9.380 -3.215 1.00 0.00 C ATOM 864 O VAL A 69 2.259 9.254 -2.646 1.00 0.00 O ATOM 865 CB VAL A 69 -0.218 8.858 -1.197 1.00 0.00 C ATOM 866 CG1 VAL A 69 0.992 8.269 -0.470 1.00 0.00 C ATOM 867 CG2 VAL A 69 -0.331 10.350 -0.872 1.00 0.00 C ATOM 868 H VAL A 69 0.948 6.829 -3.094 1.00 0.00 H ATOM 869 HA VAL A 69 -0.933 9.083 -3.213 1.00 0.00 H ATOM 870 HB VAL A 69 -1.110 8.348 -0.870 1.00 0.00 H ATOM 871 HG11 VAL A 69 1.485 7.554 -1.111 1.00 0.00 H ATOM 872 HG12 VAL A 69 1.681 9.061 -0.217 1.00 0.00 H ATOM 873 HG13 VAL A 69 0.664 7.776 0.433 1.00 0.00 H ATOM 874 HG21 VAL A 69 -0.270 10.924 -1.785 1.00 0.00 H ATOM 875 HG22 VAL A 69 -1.277 10.543 -0.388 1.00 0.00 H ATOM 876 HG23 VAL A 69 0.474 10.637 -0.212 1.00 0.00 H ATOM 877 N LEU A 70 1.096 10.106 -4.291 1.00 0.00 N ATOM 878 CA LEU A 70 2.311 10.784 -4.824 1.00 0.00 C ATOM 879 C LEU A 70 2.450 12.163 -4.195 1.00 0.00 C ATOM 880 O LEU A 70 1.479 12.841 -3.955 1.00 0.00 O ATOM 881 CB LEU A 70 2.233 10.965 -6.347 1.00 0.00 C ATOM 882 CG LEU A 70 1.050 10.224 -6.963 1.00 0.00 C ATOM 883 CD1 LEU A 70 0.977 10.615 -8.432 1.00 0.00 C ATOM 884 CD2 LEU A 70 1.237 8.711 -6.863 1.00 0.00 C ATOM 885 H LEU A 70 0.236 10.193 -4.749 1.00 0.00 H ATOM 886 HA LEU A 70 3.180 10.195 -4.580 1.00 0.00 H ATOM 887 HB2 LEU A 70 2.119 12.016 -6.564 1.00 0.00 H ATOM 888 HB3 LEU A 70 3.148 10.607 -6.793 1.00 0.00 H ATOM 889 HG LEU A 70 0.137 10.519 -6.468 1.00 0.00 H ATOM 890 HD11 LEU A 70 0.979 11.694 -8.507 1.00 0.00 H ATOM 891 HD12 LEU A 70 1.834 10.217 -8.951 1.00 0.00 H ATOM 892 HD13 LEU A 70 0.072 10.223 -8.867 1.00 0.00 H ATOM 893 HD21 LEU A 70 2.229 8.447 -7.193 1.00 0.00 H ATOM 894 HD22 LEU A 70 1.100 8.396 -5.839 1.00 0.00 H ATOM 895 HD23 LEU A 70 0.503 8.220 -7.492 1.00 0.00 H ATOM 896 N ALA A 71 3.657 12.598 -3.952 1.00 0.00 N ATOM 897 CA ALA A 71 3.840 13.951 -3.366 1.00 0.00 C ATOM 898 C ALA A 71 4.642 14.812 -4.332 1.00 0.00 C ATOM 899 O ALA A 71 5.764 14.506 -4.683 1.00 0.00 O ATOM 900 CB ALA A 71 4.580 13.873 -2.038 1.00 0.00 C ATOM 901 H ALA A 71 4.437 12.042 -4.173 1.00 0.00 H ATOM 902 HA ALA A 71 2.873 14.404 -3.209 1.00 0.00 H ATOM 903 HB1 ALA A 71 5.499 13.323 -2.168 1.00 0.00 H ATOM 904 HB2 ALA A 71 4.802 14.878 -1.702 1.00 0.00 H ATOM 905 HB3 ALA A 71 3.959 13.376 -1.309 1.00 0.00 H ATOM 906 N LEU A 72 4.061 15.885 -4.762 1.00 0.00 N ATOM 907 CA LEU A 72 4.753 16.797 -5.709 1.00 0.00 C ATOM 908 C LEU A 72 5.015 18.137 -5.026 1.00 0.00 C ATOM 909 O LEU A 72 5.687 18.998 -5.556 1.00 0.00 O ATOM 910 CB LEU A 72 3.836 17.031 -6.899 1.00 0.00 C ATOM 911 CG LEU A 72 3.686 15.738 -7.707 1.00 0.00 C ATOM 912 CD1 LEU A 72 2.697 14.803 -7.009 1.00 0.00 C ATOM 913 CD2 LEU A 72 3.163 16.073 -9.104 1.00 0.00 C ATOM 914 H LEU A 72 3.154 16.097 -4.459 1.00 0.00 H ATOM 915 HA LEU A 72 5.680 16.361 -6.036 1.00 0.00 H ATOM 916 HB2 LEU A 72 2.869 17.345 -6.534 1.00 0.00 H ATOM 917 HB3 LEU A 72 4.252 17.803 -7.527 1.00 0.00 H ATOM 918 HG LEU A 72 4.647 15.250 -7.789 1.00 0.00 H ATOM 919 HD11 LEU A 72 2.075 15.376 -6.336 1.00 0.00 H ATOM 920 HD12 LEU A 72 2.076 14.319 -7.748 1.00 0.00 H ATOM 921 HD13 LEU A 72 3.241 14.057 -6.451 1.00 0.00 H ATOM 922 HD21 LEU A 72 3.524 17.046 -9.402 1.00 0.00 H ATOM 923 HD22 LEU A 72 3.510 15.329 -9.806 1.00 0.00 H ATOM 924 HD23 LEU A 72 2.082 16.078 -9.091 1.00 0.00 H ATOM 925 N GLY A 73 4.454 18.328 -3.868 1.00 0.00 N ATOM 926 CA GLY A 73 4.626 19.621 -3.153 1.00 0.00 C ATOM 927 C GLY A 73 3.345 20.427 -3.348 1.00 0.00 C ATOM 928 O GLY A 73 3.119 20.995 -4.398 1.00 0.00 O ATOM 929 H GLY A 73 3.894 17.626 -3.481 1.00 0.00 H ATOM 930 HA2 GLY A 73 4.791 19.437 -2.100 1.00 0.00 H ATOM 931 HA3 GLY A 73 5.459 20.165 -3.570 1.00 0.00 H ATOM 932 N ALA A 74 2.492 20.452 -2.354 1.00 0.00 N ATOM 933 CA ALA A 74 1.208 21.188 -2.474 1.00 0.00 C ATOM 934 C ALA A 74 0.255 20.450 -3.430 1.00 0.00 C ATOM 935 O ALA A 74 -0.860 20.876 -3.658 1.00 0.00 O ATOM 936 CB ALA A 74 1.507 22.573 -3.003 1.00 0.00 C ATOM 937 H ALA A 74 2.694 19.977 -1.535 1.00 0.00 H ATOM 938 HA ALA A 74 0.749 21.268 -1.502 1.00 0.00 H ATOM 939 HB1 ALA A 74 2.515 22.834 -2.723 1.00 0.00 H ATOM 940 HB2 ALA A 74 1.420 22.570 -4.077 1.00 0.00 H ATOM 941 HB3 ALA A 74 0.813 23.282 -2.580 1.00 0.00 H ATOM 942 N GLY A 75 0.682 19.343 -3.982 1.00 0.00 N ATOM 943 CA GLY A 75 -0.189 18.567 -4.910 1.00 0.00 C ATOM 944 C GLY A 75 0.108 17.077 -4.724 1.00 0.00 C ATOM 945 O GLY A 75 1.238 16.686 -4.510 1.00 0.00 O ATOM 946 H GLY A 75 1.576 19.014 -3.782 1.00 0.00 H ATOM 947 HA2 GLY A 75 -1.227 18.764 -4.683 1.00 0.00 H ATOM 948 HA3 GLY A 75 0.022 18.851 -5.929 1.00 0.00 H ATOM 949 N SER A 76 -0.892 16.243 -4.790 1.00 0.00 N ATOM 950 CA SER A 76 -0.652 14.783 -4.601 1.00 0.00 C ATOM 951 C SER A 76 -1.675 13.980 -5.396 1.00 0.00 C ATOM 952 O SER A 76 -2.691 14.489 -5.825 1.00 0.00 O ATOM 953 CB SER A 76 -0.785 14.441 -3.115 1.00 0.00 C ATOM 954 OG SER A 76 -1.865 13.534 -2.933 1.00 0.00 O ATOM 955 H SER A 76 -1.798 16.575 -4.954 1.00 0.00 H ATOM 956 HA SER A 76 0.344 14.528 -4.943 1.00 0.00 H ATOM 957 HB2 SER A 76 0.124 13.982 -2.768 1.00 0.00 H ATOM 958 HB3 SER A 76 -0.963 15.348 -2.553 1.00 0.00 H ATOM 959 HG SER A 76 -2.394 13.849 -2.196 1.00 0.00 H ATOM 960 N ALA A 77 -1.407 12.721 -5.593 1.00 0.00 N ATOM 961 CA ALA A 77 -2.351 11.863 -6.356 1.00 0.00 C ATOM 962 C ALA A 77 -2.582 10.566 -5.578 1.00 0.00 C ATOM 963 O ALA A 77 -1.660 9.823 -5.304 1.00 0.00 O ATOM 964 CB ALA A 77 -1.746 11.551 -7.721 1.00 0.00 C ATOM 965 H ALA A 77 -0.578 12.337 -5.234 1.00 0.00 H ATOM 966 HA ALA A 77 -3.290 12.380 -6.484 1.00 0.00 H ATOM 967 HB1 ALA A 77 -0.713 11.875 -7.733 1.00 0.00 H ATOM 968 HB2 ALA A 77 -1.792 10.488 -7.901 1.00 0.00 H ATOM 969 HB3 ALA A 77 -2.296 12.074 -8.488 1.00 0.00 H ATOM 970 N LEU A 78 -3.802 10.296 -5.205 1.00 0.00 N ATOM 971 CA LEU A 78 -4.082 9.055 -4.429 1.00 0.00 C ATOM 972 C LEU A 78 -4.391 7.895 -5.373 1.00 0.00 C ATOM 973 O LEU A 78 -4.909 8.079 -6.457 1.00 0.00 O ATOM 974 CB LEU A 78 -5.273 9.293 -3.503 1.00 0.00 C ATOM 975 CG LEU A 78 -4.835 10.185 -2.340 1.00 0.00 C ATOM 976 CD1 LEU A 78 -5.513 11.551 -2.460 1.00 0.00 C ATOM 977 CD2 LEU A 78 -5.236 9.530 -1.017 1.00 0.00 C ATOM 978 H LEU A 78 -4.530 10.912 -5.423 1.00 0.00 H ATOM 979 HA LEU A 78 -3.217 8.805 -3.838 1.00 0.00 H ATOM 980 HB2 LEU A 78 -6.067 9.778 -4.051 1.00 0.00 H ATOM 981 HB3 LEU A 78 -5.624 8.349 -3.116 1.00 0.00 H ATOM 982 HG LEU A 78 -3.763 10.312 -2.369 1.00 0.00 H ATOM 983 HD11 LEU A 78 -6.067 11.598 -3.386 1.00 0.00 H ATOM 984 HD12 LEU A 78 -6.187 11.693 -1.629 1.00 0.00 H ATOM 985 HD13 LEU A 78 -4.762 12.327 -2.451 1.00 0.00 H ATOM 986 HD21 LEU A 78 -4.862 8.517 -0.988 1.00 0.00 H ATOM 987 HD22 LEU A 78 -4.816 10.090 -0.195 1.00 0.00 H ATOM 988 HD23 LEU A 78 -6.313 9.518 -0.932 1.00 0.00 H ATOM 989 N LEU A 79 -4.065 6.699 -4.963 1.00 0.00 N ATOM 990 CA LEU A 79 -4.321 5.516 -5.821 1.00 0.00 C ATOM 991 C LEU A 79 -5.003 4.423 -5.014 1.00 0.00 C ATOM 992 O LEU A 79 -4.948 4.403 -3.799 1.00 0.00 O ATOM 993 CB LEU A 79 -2.994 4.980 -6.353 1.00 0.00 C ATOM 994 CG LEU A 79 -3.127 4.616 -7.827 1.00 0.00 C ATOM 995 CD1 LEU A 79 -3.526 3.149 -7.950 1.00 0.00 C ATOM 996 CD2 LEU A 79 -4.186 5.500 -8.480 1.00 0.00 C ATOM 997 H LEU A 79 -3.641 6.581 -4.087 1.00 0.00 H ATOM 998 HA LEU A 79 -4.958 5.801 -6.638 1.00 0.00 H ATOM 999 HB2 LEU A 79 -2.233 5.735 -6.237 1.00 0.00 H ATOM 1000 HB3 LEU A 79 -2.715 4.099 -5.793 1.00 0.00 H ATOM 1001 HG LEU A 79 -2.182 4.765 -8.319 1.00 0.00 H ATOM 1002 HD11 LEU A 79 -3.478 2.681 -6.979 1.00 0.00 H ATOM 1003 HD12 LEU A 79 -4.533 3.080 -8.334 1.00 0.00 H ATOM 1004 HD13 LEU A 79 -2.847 2.648 -8.624 1.00 0.00 H ATOM 1005 HD21 LEU A 79 -4.124 6.497 -8.067 1.00 0.00 H ATOM 1006 HD22 LEU A 79 -4.017 5.538 -9.545 1.00 0.00 H ATOM 1007 HD23 LEU A 79 -5.165 5.088 -8.281 1.00 0.00 H ATOM 1008 N GLY A 80 -5.637 3.508 -5.690 1.00 0.00 N ATOM 1009 CA GLY A 80 -6.329 2.401 -4.986 1.00 0.00 C ATOM 1010 C GLY A 80 -6.760 1.328 -5.993 1.00 0.00 C ATOM 1011 O GLY A 80 -7.833 1.396 -6.558 1.00 0.00 O ATOM 1012 H GLY A 80 -5.651 3.551 -6.668 1.00 0.00 H ATOM 1013 HA2 GLY A 80 -5.659 1.971 -4.259 1.00 0.00 H ATOM 1014 HA3 GLY A 80 -7.201 2.791 -4.486 1.00 0.00 H ATOM 1015 N THR A 81 -5.943 0.331 -6.215 1.00 0.00 N ATOM 1016 CA THR A 81 -6.329 -0.742 -7.181 1.00 0.00 C ATOM 1017 C THR A 81 -6.537 -2.056 -6.424 1.00 0.00 C ATOM 1018 O THR A 81 -6.303 -2.144 -5.236 1.00 0.00 O ATOM 1019 CB THR A 81 -5.227 -0.942 -8.235 1.00 0.00 C ATOM 1020 OG1 THR A 81 -4.403 -2.039 -7.861 1.00 0.00 O ATOM 1021 CG2 THR A 81 -4.373 0.320 -8.355 1.00 0.00 C ATOM 1022 H THR A 81 -5.084 0.283 -5.742 1.00 0.00 H ATOM 1023 HA THR A 81 -7.248 -0.466 -7.673 1.00 0.00 H ATOM 1024 HB THR A 81 -5.683 -1.149 -9.191 1.00 0.00 H ATOM 1025 HG1 THR A 81 -4.329 -2.624 -8.619 1.00 0.00 H ATOM 1026 HG21 THR A 81 -3.914 0.538 -7.402 1.00 0.00 H ATOM 1027 HG22 THR A 81 -3.598 0.162 -9.099 1.00 0.00 H ATOM 1028 HG23 THR A 81 -4.999 1.152 -8.654 1.00 0.00 H ATOM 1029 N ASP A 82 -6.969 -3.079 -7.107 1.00 0.00 N ATOM 1030 CA ASP A 82 -7.182 -4.394 -6.436 1.00 0.00 C ATOM 1031 C ASP A 82 -6.244 -5.429 -7.066 1.00 0.00 C ATOM 1032 O ASP A 82 -5.799 -5.268 -8.186 1.00 0.00 O ATOM 1033 CB ASP A 82 -8.645 -4.836 -6.597 1.00 0.00 C ATOM 1034 CG ASP A 82 -8.979 -5.084 -8.076 1.00 0.00 C ATOM 1035 OD1 ASP A 82 -8.398 -4.427 -8.923 1.00 0.00 O ATOM 1036 OD2 ASP A 82 -9.825 -5.923 -8.333 1.00 0.00 O ATOM 1037 H ASP A 82 -7.146 -2.986 -8.066 1.00 0.00 H ATOM 1038 HA ASP A 82 -6.951 -4.299 -5.386 1.00 0.00 H ATOM 1039 HB2 ASP A 82 -8.805 -5.747 -6.039 1.00 0.00 H ATOM 1040 HB3 ASP A 82 -9.294 -4.064 -6.211 1.00 0.00 H ATOM 1041 N VAL A 83 -5.918 -6.479 -6.356 1.00 0.00 N ATOM 1042 CA VAL A 83 -4.987 -7.494 -6.932 1.00 0.00 C ATOM 1043 C VAL A 83 -5.478 -8.913 -6.625 1.00 0.00 C ATOM 1044 O VAL A 83 -5.942 -9.207 -5.543 1.00 0.00 O ATOM 1045 CB VAL A 83 -3.592 -7.295 -6.332 1.00 0.00 C ATOM 1046 CG1 VAL A 83 -2.728 -8.535 -6.589 1.00 0.00 C ATOM 1047 CG2 VAL A 83 -2.935 -6.074 -6.974 1.00 0.00 C ATOM 1048 H VAL A 83 -6.269 -6.590 -5.445 1.00 0.00 H ATOM 1049 HA VAL A 83 -4.933 -7.360 -8.001 1.00 0.00 H ATOM 1050 HB VAL A 83 -3.678 -7.135 -5.268 1.00 0.00 H ATOM 1051 HG11 VAL A 83 -3.272 -9.239 -7.197 1.00 0.00 H ATOM 1052 HG12 VAL A 83 -1.821 -8.245 -7.103 1.00 0.00 H ATOM 1053 HG13 VAL A 83 -2.471 -8.995 -5.645 1.00 0.00 H ATOM 1054 HG21 VAL A 83 -3.623 -5.242 -6.952 1.00 0.00 H ATOM 1055 HG22 VAL A 83 -2.042 -5.815 -6.425 1.00 0.00 H ATOM 1056 HG23 VAL A 83 -2.674 -6.301 -7.997 1.00 0.00 H ATOM 1057 N GLN A 84 -5.361 -9.797 -7.582 1.00 0.00 N ATOM 1058 CA GLN A 84 -5.793 -11.208 -7.374 1.00 0.00 C ATOM 1059 C GLN A 84 -4.605 -12.130 -7.659 1.00 0.00 C ATOM 1060 O GLN A 84 -4.354 -12.503 -8.787 1.00 0.00 O ATOM 1061 CB GLN A 84 -6.937 -11.537 -8.335 1.00 0.00 C ATOM 1062 CG GLN A 84 -8.257 -11.023 -7.758 1.00 0.00 C ATOM 1063 CD GLN A 84 -9.408 -11.902 -8.250 1.00 0.00 C ATOM 1064 OE1 GLN A 84 -10.317 -11.424 -8.899 1.00 0.00 O ATOM 1065 NE2 GLN A 84 -9.407 -13.176 -7.969 1.00 0.00 N ATOM 1066 H GLN A 84 -4.972 -9.531 -8.440 1.00 0.00 H ATOM 1067 HA GLN A 84 -6.123 -11.344 -6.355 1.00 0.00 H ATOM 1068 HB2 GLN A 84 -6.751 -11.064 -9.288 1.00 0.00 H ATOM 1069 HB3 GLN A 84 -6.996 -12.607 -8.470 1.00 0.00 H ATOM 1070 HG2 GLN A 84 -8.215 -11.053 -6.678 1.00 0.00 H ATOM 1071 HG3 GLN A 84 -8.420 -10.006 -8.083 1.00 0.00 H ATOM 1072 HE21 GLN A 84 -8.674 -13.563 -7.446 1.00 0.00 H ATOM 1073 HE22 GLN A 84 -10.140 -13.748 -8.282 1.00 0.00 H ATOM 1074 N VAL A 85 -3.864 -12.488 -6.648 1.00 0.00 N ATOM 1075 CA VAL A 85 -2.685 -13.371 -6.863 1.00 0.00 C ATOM 1076 C VAL A 85 -3.112 -14.838 -6.810 1.00 0.00 C ATOM 1077 O VAL A 85 -3.861 -15.248 -5.948 1.00 0.00 O ATOM 1078 CB VAL A 85 -1.647 -13.098 -5.775 1.00 0.00 C ATOM 1079 CG1 VAL A 85 -0.586 -14.204 -5.772 1.00 0.00 C ATOM 1080 CG2 VAL A 85 -0.983 -11.750 -6.054 1.00 0.00 C ATOM 1081 H VAL A 85 -4.078 -12.168 -5.746 1.00 0.00 H ATOM 1082 HA VAL A 85 -2.254 -13.157 -7.829 1.00 0.00 H ATOM 1083 HB VAL A 85 -2.136 -13.066 -4.813 1.00 0.00 H ATOM 1084 HG11 VAL A 85 -0.287 -14.422 -6.785 1.00 0.00 H ATOM 1085 HG12 VAL A 85 0.276 -13.878 -5.205 1.00 0.00 H ATOM 1086 HG13 VAL A 85 -0.997 -15.094 -5.319 1.00 0.00 H ATOM 1087 HG21 VAL A 85 -1.706 -11.077 -6.491 1.00 0.00 H ATOM 1088 HG22 VAL A 85 -0.615 -11.332 -5.130 1.00 0.00 H ATOM 1089 HG23 VAL A 85 -0.160 -11.888 -6.741 1.00 0.00 H ATOM 1090 N GLU A 86 -2.635 -15.631 -7.732 1.00 0.00 N ATOM 1091 CA GLU A 86 -3.008 -17.075 -7.745 1.00 0.00 C ATOM 1092 C GLU A 86 -1.809 -17.914 -7.301 1.00 0.00 C ATOM 1093 O GLU A 86 -0.919 -17.431 -6.633 1.00 0.00 O ATOM 1094 CB GLU A 86 -3.416 -17.475 -9.165 1.00 0.00 C ATOM 1095 CG GLU A 86 -4.174 -16.321 -9.822 1.00 0.00 C ATOM 1096 CD GLU A 86 -5.158 -16.880 -10.849 1.00 0.00 C ATOM 1097 OE1 GLU A 86 -4.733 -17.668 -11.679 1.00 0.00 O ATOM 1098 OE2 GLU A 86 -6.319 -16.511 -10.791 1.00 0.00 O ATOM 1099 H GLU A 86 -2.028 -15.274 -8.417 1.00 0.00 H ATOM 1100 HA GLU A 86 -3.836 -17.242 -7.073 1.00 0.00 H ATOM 1101 HB2 GLU A 86 -2.530 -17.700 -9.742 1.00 0.00 H ATOM 1102 HB3 GLU A 86 -4.052 -18.346 -9.126 1.00 0.00 H ATOM 1103 HG2 GLU A 86 -4.715 -15.770 -9.066 1.00 0.00 H ATOM 1104 HG3 GLU A 86 -3.475 -15.664 -10.316 1.00 0.00 H ATOM 1105 N ALA A 87 -1.772 -19.169 -7.666 1.00 0.00 N ATOM 1106 CA ALA A 87 -0.624 -20.030 -7.267 1.00 0.00 C ATOM 1107 C ALA A 87 -0.228 -20.917 -8.450 1.00 0.00 C ATOM 1108 O ALA A 87 -1.030 -21.667 -8.970 1.00 0.00 O ATOM 1109 CB ALA A 87 -1.025 -20.908 -6.080 1.00 0.00 C ATOM 1110 H ALA A 87 -2.498 -19.544 -8.207 1.00 0.00 H ATOM 1111 HA ALA A 87 0.214 -19.409 -6.988 1.00 0.00 H ATOM 1112 HB1 ALA A 87 -1.885 -20.479 -5.589 1.00 0.00 H ATOM 1113 HB2 ALA A 87 -1.269 -21.901 -6.429 1.00 0.00 H ATOM 1114 HB3 ALA A 87 -0.203 -20.964 -5.380 1.00 0.00 H TER 1115 ALA A 87