ATOM 1 N MET A 1 -27.537 18.752 -9.808 1.00 0.00 N ATOM 2 CA MET A 1 -26.982 17.853 -8.760 1.00 0.00 C ATOM 3 C MET A 1 -25.714 17.185 -9.283 1.00 0.00 C ATOM 4 O MET A 1 -24.632 17.367 -8.726 1.00 0.00 O ATOM 5 CB MET A 1 -28.023 16.787 -8.402 1.00 0.00 C ATOM 6 CG MET A 1 -27.880 16.409 -6.927 1.00 0.00 C ATOM 7 SD MET A 1 -29.053 15.090 -6.527 1.00 0.00 S ATOM 8 CE MET A 1 -30.287 16.125 -5.702 1.00 0.00 C ATOM 9 H1 MET A 1 -28.483 18.422 -10.084 1.00 0.00 H ATOM 10 H2 MET A 1 -26.910 18.744 -10.639 1.00 0.00 H ATOM 11 H3 MET A 1 -27.606 19.719 -9.435 1.00 0.00 H ATOM 12 HA MET A 1 -26.746 18.430 -7.878 1.00 0.00 H ATOM 13 HB2 MET A 1 -29.014 17.178 -8.581 1.00 0.00 H ATOM 14 HB3 MET A 1 -27.865 15.911 -9.013 1.00 0.00 H ATOM 15 HG2 MET A 1 -26.874 16.065 -6.738 1.00 0.00 H ATOM 16 HG3 MET A 1 -28.088 17.273 -6.313 1.00 0.00 H ATOM 17 HE1 MET A 1 -29.873 16.520 -4.788 1.00 0.00 H ATOM 18 HE2 MET A 1 -31.160 15.529 -5.472 1.00 0.00 H ATOM 19 HE3 MET A 1 -30.563 16.943 -6.353 1.00 0.00 H ATOM 20 N SER A 2 -25.857 16.414 -10.356 1.00 0.00 N ATOM 21 CA SER A 2 -24.716 15.723 -10.945 1.00 0.00 C ATOM 22 C SER A 2 -23.879 16.685 -11.780 1.00 0.00 C ATOM 23 O SER A 2 -24.283 17.088 -12.871 1.00 0.00 O ATOM 24 CB SER A 2 -25.202 14.570 -11.823 1.00 0.00 C ATOM 25 OG SER A 2 -26.490 14.158 -11.388 1.00 0.00 O ATOM 26 H SER A 2 -26.744 16.310 -10.759 1.00 0.00 H ATOM 27 HA SER A 2 -24.103 15.322 -10.152 1.00 0.00 H ATOM 28 HB2 SER A 2 -25.262 14.897 -12.849 1.00 0.00 H ATOM 29 HB3 SER A 2 -24.504 13.745 -11.752 1.00 0.00 H ATOM 30 HG SER A 2 -26.394 13.746 -10.526 1.00 0.00 H ATOM 31 N GLU A 3 -22.711 17.051 -11.260 1.00 0.00 N ATOM 32 CA GLU A 3 -21.822 17.963 -11.969 1.00 0.00 C ATOM 33 C GLU A 3 -20.383 17.459 -11.921 1.00 0.00 C ATOM 34 O GLU A 3 -19.481 18.168 -11.477 1.00 0.00 O ATOM 35 CB GLU A 3 -21.899 19.356 -11.342 1.00 0.00 C ATOM 36 CG GLU A 3 -23.200 20.039 -11.768 1.00 0.00 C ATOM 37 CD GLU A 3 -23.456 21.264 -10.897 1.00 0.00 C ATOM 38 OE1 GLU A 3 -23.063 21.237 -9.742 1.00 0.00 O ATOM 39 OE2 GLU A 3 -24.042 22.210 -11.396 1.00 0.00 O ATOM 40 H GLU A 3 -22.440 16.695 -10.388 1.00 0.00 H ATOM 41 HA GLU A 3 -22.136 18.029 -13.001 1.00 0.00 H ATOM 42 HB2 GLU A 3 -21.874 19.267 -10.266 1.00 0.00 H ATOM 43 HB3 GLU A 3 -21.059 19.948 -11.675 1.00 0.00 H ATOM 44 HG2 GLU A 3 -23.122 20.343 -12.801 1.00 0.00 H ATOM 45 HG3 GLU A 3 -24.020 19.345 -11.660 1.00 0.00 H ATOM 46 N PRO A 4 -20.163 16.252 -12.367 1.00 0.00 N ATOM 47 CA PRO A 4 -18.809 15.632 -12.381 1.00 0.00 C ATOM 48 C PRO A 4 -17.887 16.281 -13.411 1.00 0.00 C ATOM 49 O PRO A 4 -16.853 15.719 -13.773 1.00 0.00 O ATOM 50 CB PRO A 4 -19.082 14.169 -12.738 1.00 0.00 C ATOM 51 CG PRO A 4 -20.387 14.173 -13.464 1.00 0.00 C ATOM 52 CD PRO A 4 -21.190 15.351 -12.910 1.00 0.00 C ATOM 53 HA PRO A 4 -18.365 15.684 -11.400 1.00 0.00 H ATOM 54 HB2 PRO A 4 -18.298 13.788 -13.376 1.00 0.00 H ATOM 55 HB3 PRO A 4 -19.162 13.574 -11.842 1.00 0.00 H ATOM 56 HG2 PRO A 4 -20.220 14.299 -14.524 1.00 0.00 H ATOM 57 HG3 PRO A 4 -20.920 13.256 -13.276 1.00 0.00 H ATOM 58 HD2 PRO A 4 -21.746 15.835 -13.702 1.00 0.00 H ATOM 59 HD3 PRO A 4 -21.849 15.020 -12.126 1.00 0.00 H ATOM 60 N VAL A 5 -18.272 17.463 -13.879 1.00 0.00 N ATOM 61 CA VAL A 5 -17.474 18.179 -14.867 1.00 0.00 C ATOM 62 C VAL A 5 -16.961 19.495 -14.292 1.00 0.00 C ATOM 63 O VAL A 5 -16.066 20.123 -14.857 1.00 0.00 O ATOM 64 CB VAL A 5 -18.315 18.458 -16.114 1.00 0.00 C ATOM 65 CG1 VAL A 5 -17.392 18.781 -17.292 1.00 0.00 C ATOM 66 CG2 VAL A 5 -19.153 17.223 -16.449 1.00 0.00 C ATOM 67 H VAL A 5 -19.105 17.862 -13.554 1.00 0.00 H ATOM 68 HA VAL A 5 -16.630 17.567 -15.148 1.00 0.00 H ATOM 69 HB VAL A 5 -18.967 19.298 -15.929 1.00 0.00 H ATOM 70 HG11 VAL A 5 -17.987 18.979 -18.171 1.00 0.00 H ATOM 71 HG12 VAL A 5 -16.741 17.940 -17.479 1.00 0.00 H ATOM 72 HG13 VAL A 5 -16.798 19.650 -17.055 1.00 0.00 H ATOM 73 HG21 VAL A 5 -20.165 17.370 -16.104 1.00 0.00 H ATOM 74 HG22 VAL A 5 -18.729 16.357 -15.963 1.00 0.00 H ATOM 75 HG23 VAL A 5 -19.157 17.069 -17.518 1.00 0.00 H ATOM 76 N SER A 6 -17.535 19.906 -13.167 1.00 0.00 N ATOM 77 CA SER A 6 -17.127 21.150 -12.523 1.00 0.00 C ATOM 78 C SER A 6 -16.137 20.871 -11.397 1.00 0.00 C ATOM 79 O SER A 6 -16.441 21.079 -10.223 1.00 0.00 O ATOM 80 CB SER A 6 -18.351 21.872 -11.960 1.00 0.00 C ATOM 81 OG SER A 6 -19.294 22.079 -13.002 1.00 0.00 O ATOM 82 H SER A 6 -18.244 19.364 -12.761 1.00 0.00 H ATOM 83 HA SER A 6 -16.655 21.785 -13.256 1.00 0.00 H ATOM 84 HB2 SER A 6 -18.803 21.271 -11.187 1.00 0.00 H ATOM 85 HB3 SER A 6 -18.047 22.821 -11.540 1.00 0.00 H ATOM 86 HG SER A 6 -19.590 22.992 -12.958 1.00 0.00 H ATOM 87 N LEU A 7 -14.950 20.397 -11.764 1.00 0.00 N ATOM 88 CA LEU A 7 -13.923 20.090 -10.776 1.00 0.00 C ATOM 89 C LEU A 7 -13.553 21.338 -9.981 1.00 0.00 C ATOM 90 O LEU A 7 -13.820 22.460 -10.411 1.00 0.00 O ATOM 91 CB LEU A 7 -12.676 19.538 -11.473 1.00 0.00 C ATOM 92 CG LEU A 7 -12.337 18.162 -10.899 1.00 0.00 C ATOM 93 CD1 LEU A 7 -13.412 17.157 -11.316 1.00 0.00 C ATOM 94 CD2 LEU A 7 -10.979 17.707 -11.436 1.00 0.00 C ATOM 95 H LEU A 7 -14.763 20.252 -12.715 1.00 0.00 H ATOM 96 HA LEU A 7 -14.303 19.341 -10.097 1.00 0.00 H ATOM 97 HB2 LEU A 7 -12.865 19.451 -12.532 1.00 0.00 H ATOM 98 HB3 LEU A 7 -11.846 20.207 -11.308 1.00 0.00 H ATOM 99 HG LEU A 7 -12.299 18.220 -9.820 1.00 0.00 H ATOM 100 HD11 LEU A 7 -13.798 16.657 -10.439 1.00 0.00 H ATOM 101 HD12 LEU A 7 -12.981 16.425 -11.985 1.00 0.00 H ATOM 102 HD13 LEU A 7 -14.216 17.674 -11.818 1.00 0.00 H ATOM 103 HD21 LEU A 7 -10.763 16.714 -11.071 1.00 0.00 H ATOM 104 HD22 LEU A 7 -10.213 18.389 -11.100 1.00 0.00 H ATOM 105 HD23 LEU A 7 -11.003 17.697 -12.516 1.00 0.00 H ATOM 106 N LEU A 8 -12.935 21.134 -8.823 1.00 0.00 N ATOM 107 CA LEU A 8 -12.528 22.251 -7.979 1.00 0.00 C ATOM 108 C LEU A 8 -11.212 22.845 -8.476 1.00 0.00 C ATOM 109 O LEU A 8 -10.551 22.273 -9.341 1.00 0.00 O ATOM 110 CB LEU A 8 -12.363 21.781 -6.532 1.00 0.00 C ATOM 111 CG LEU A 8 -13.578 22.214 -5.713 1.00 0.00 C ATOM 112 CD1 LEU A 8 -13.611 23.740 -5.608 1.00 0.00 C ATOM 113 CD2 LEU A 8 -14.856 21.722 -6.398 1.00 0.00 C ATOM 114 H LEU A 8 -12.751 20.217 -8.530 1.00 0.00 H ATOM 115 HA LEU A 8 -13.289 23.013 -8.016 1.00 0.00 H ATOM 116 HB2 LEU A 8 -12.277 20.704 -6.511 1.00 0.00 H ATOM 117 HB3 LEU A 8 -11.469 22.219 -6.109 1.00 0.00 H ATOM 118 HG LEU A 8 -13.514 21.788 -4.721 1.00 0.00 H ATOM 119 HD11 LEU A 8 -14.470 24.118 -6.146 1.00 0.00 H ATOM 120 HD12 LEU A 8 -12.711 24.150 -6.045 1.00 0.00 H ATOM 121 HD13 LEU A 8 -13.674 24.030 -4.572 1.00 0.00 H ATOM 122 HD21 LEU A 8 -15.530 21.322 -5.659 1.00 0.00 H ATOM 123 HD22 LEU A 8 -14.607 20.953 -7.114 1.00 0.00 H ATOM 124 HD23 LEU A 8 -15.330 22.548 -6.909 1.00 0.00 H ATOM 125 N THR A 9 -10.841 23.994 -7.921 1.00 0.00 N ATOM 126 CA THR A 9 -9.603 24.655 -8.315 1.00 0.00 C ATOM 127 C THR A 9 -8.559 24.542 -7.207 1.00 0.00 C ATOM 128 O THR A 9 -8.882 24.207 -6.067 1.00 0.00 O ATOM 129 CB THR A 9 -9.872 26.131 -8.616 1.00 0.00 C ATOM 130 OG1 THR A 9 -9.067 26.941 -7.768 1.00 0.00 O ATOM 131 CG2 THR A 9 -11.349 26.444 -8.374 1.00 0.00 C ATOM 132 H THR A 9 -11.410 24.405 -7.236 1.00 0.00 H ATOM 133 HA THR A 9 -9.224 24.182 -9.205 1.00 0.00 H ATOM 134 HB THR A 9 -9.629 26.338 -9.647 1.00 0.00 H ATOM 135 HG1 THR A 9 -9.087 27.837 -8.109 1.00 0.00 H ATOM 136 HG21 THR A 9 -11.598 26.230 -7.345 1.00 0.00 H ATOM 137 HG22 THR A 9 -11.956 25.833 -9.025 1.00 0.00 H ATOM 138 HG23 THR A 9 -11.534 27.487 -8.580 1.00 0.00 H ATOM 139 N PRO A 10 -7.325 24.819 -7.525 1.00 0.00 N ATOM 140 CA PRO A 10 -6.204 24.750 -6.544 1.00 0.00 C ATOM 141 C PRO A 10 -6.578 25.373 -5.201 1.00 0.00 C ATOM 142 O PRO A 10 -6.079 24.958 -4.155 1.00 0.00 O ATOM 143 CB PRO A 10 -5.084 25.545 -7.220 1.00 0.00 C ATOM 144 CG PRO A 10 -5.348 25.433 -8.688 1.00 0.00 C ATOM 145 CD PRO A 10 -6.855 25.216 -8.861 1.00 0.00 C ATOM 146 HA PRO A 10 -5.888 23.731 -6.409 1.00 0.00 H ATOM 147 HB2 PRO A 10 -5.123 26.581 -6.911 1.00 0.00 H ATOM 148 HB3 PRO A 10 -4.123 25.118 -6.980 1.00 0.00 H ATOM 149 HG2 PRO A 10 -5.033 26.337 -9.186 1.00 0.00 H ATOM 150 HG3 PRO A 10 -4.808 24.583 -9.090 1.00 0.00 H ATOM 151 HD2 PRO A 10 -7.346 26.139 -9.173 1.00 0.00 H ATOM 152 HD3 PRO A 10 -7.044 24.433 -9.574 1.00 0.00 H ATOM 153 N SER A 11 -7.457 26.368 -5.239 1.00 0.00 N ATOM 154 CA SER A 11 -7.888 27.040 -4.018 1.00 0.00 C ATOM 155 C SER A 11 -8.165 26.024 -2.915 1.00 0.00 C ATOM 156 O SER A 11 -7.862 26.265 -1.747 1.00 0.00 O ATOM 157 CB SER A 11 -9.153 27.857 -4.291 1.00 0.00 C ATOM 158 OG SER A 11 -8.830 28.952 -5.136 1.00 0.00 O ATOM 159 H SER A 11 -7.822 26.656 -6.101 1.00 0.00 H ATOM 160 HA SER A 11 -7.106 27.708 -3.691 1.00 0.00 H ATOM 161 HB2 SER A 11 -9.885 27.236 -4.779 1.00 0.00 H ATOM 162 HB3 SER A 11 -9.555 28.216 -3.353 1.00 0.00 H ATOM 163 HG SER A 11 -9.619 29.492 -5.236 1.00 0.00 H ATOM 164 N ASP A 12 -8.741 24.888 -3.296 1.00 0.00 N ATOM 165 CA ASP A 12 -9.057 23.842 -2.329 1.00 0.00 C ATOM 166 C ASP A 12 -8.096 22.669 -2.474 1.00 0.00 C ATOM 167 O ASP A 12 -7.594 22.140 -1.482 1.00 0.00 O ATOM 168 CB ASP A 12 -10.494 23.357 -2.538 1.00 0.00 C ATOM 169 CG ASP A 12 -11.471 24.304 -1.848 1.00 0.00 C ATOM 170 OD1 ASP A 12 -11.183 24.714 -0.735 1.00 0.00 O ATOM 171 OD2 ASP A 12 -12.493 24.606 -2.442 1.00 0.00 O ATOM 172 H ASP A 12 -8.957 24.750 -4.241 1.00 0.00 H ATOM 173 HA ASP A 12 -8.969 24.248 -1.332 1.00 0.00 H ATOM 174 HB2 ASP A 12 -10.711 23.325 -3.595 1.00 0.00 H ATOM 175 HB3 ASP A 12 -10.602 22.367 -2.119 1.00 0.00 H ATOM 176 N LEU A 13 -7.843 22.266 -3.715 1.00 0.00 N ATOM 177 CA LEU A 13 -6.938 21.151 -3.977 1.00 0.00 C ATOM 178 C LEU A 13 -5.504 21.537 -3.633 1.00 0.00 C ATOM 179 O LEU A 13 -4.730 21.933 -4.504 1.00 0.00 O ATOM 180 CB LEU A 13 -7.022 20.747 -5.450 1.00 0.00 C ATOM 181 CG LEU A 13 -7.949 19.541 -5.596 1.00 0.00 C ATOM 182 CD1 LEU A 13 -9.341 19.900 -5.074 1.00 0.00 C ATOM 183 CD2 LEU A 13 -8.045 19.150 -7.072 1.00 0.00 C ATOM 184 H LEU A 13 -8.273 22.725 -4.467 1.00 0.00 H ATOM 185 HA LEU A 13 -7.232 20.312 -3.366 1.00 0.00 H ATOM 186 HB2 LEU A 13 -7.410 21.574 -6.029 1.00 0.00 H ATOM 187 HB3 LEU A 13 -6.037 20.489 -5.808 1.00 0.00 H ATOM 188 HG LEU A 13 -7.553 18.712 -5.027 1.00 0.00 H ATOM 189 HD11 LEU A 13 -9.419 19.620 -4.033 1.00 0.00 H ATOM 190 HD12 LEU A 13 -10.088 19.368 -5.644 1.00 0.00 H ATOM 191 HD13 LEU A 13 -9.501 20.963 -5.173 1.00 0.00 H ATOM 192 HD21 LEU A 13 -8.124 18.076 -7.156 1.00 0.00 H ATOM 193 HD22 LEU A 13 -7.161 19.487 -7.593 1.00 0.00 H ATOM 194 HD23 LEU A 13 -8.919 19.610 -7.510 1.00 0.00 H ATOM 195 N ASP A 14 -5.154 21.418 -2.355 1.00 0.00 N ATOM 196 CA ASP A 14 -3.810 21.761 -1.908 1.00 0.00 C ATOM 197 C ASP A 14 -2.991 20.503 -1.647 1.00 0.00 C ATOM 198 O ASP A 14 -3.544 19.414 -1.484 1.00 0.00 O ATOM 199 CB ASP A 14 -3.886 22.599 -0.627 1.00 0.00 C ATOM 200 CG ASP A 14 -5.324 22.647 -0.121 1.00 0.00 C ATOM 201 OD1 ASP A 14 -5.762 21.665 0.455 1.00 0.00 O ATOM 202 OD2 ASP A 14 -5.966 23.666 -0.315 1.00 0.00 O ATOM 203 H ASP A 14 -5.811 21.093 -1.705 1.00 0.00 H ATOM 204 HA ASP A 14 -3.327 22.344 -2.675 1.00 0.00 H ATOM 205 HB2 ASP A 14 -3.254 22.156 0.128 1.00 0.00 H ATOM 206 HB3 ASP A 14 -3.547 23.603 -0.835 1.00 0.00 H ATOM 207 N PRO A 15 -1.694 20.638 -1.596 1.00 0.00 N ATOM 208 CA PRO A 15 -0.775 19.490 -1.358 1.00 0.00 C ATOM 209 C PRO A 15 -1.297 18.555 -0.268 1.00 0.00 C ATOM 210 O PRO A 15 -1.095 17.341 -0.336 1.00 0.00 O ATOM 211 CB PRO A 15 0.524 20.163 -0.908 1.00 0.00 C ATOM 212 CG PRO A 15 0.492 21.543 -1.499 1.00 0.00 C ATOM 213 CD PRO A 15 -0.966 21.894 -1.782 1.00 0.00 C ATOM 214 HA PRO A 15 -0.600 18.948 -2.265 1.00 0.00 H ATOM 215 HB2 PRO A 15 0.568 20.219 0.171 1.00 0.00 H ATOM 216 HB3 PRO A 15 1.379 19.622 -1.289 1.00 0.00 H ATOM 217 HG2 PRO A 15 0.910 22.247 -0.800 1.00 0.00 H ATOM 218 HG3 PRO A 15 1.047 21.554 -2.422 1.00 0.00 H ATOM 219 HD2 PRO A 15 -1.315 22.649 -1.085 1.00 0.00 H ATOM 220 HD3 PRO A 15 -1.070 22.248 -2.799 1.00 0.00 H ATOM 221 N LEU A 16 -1.971 19.123 0.724 1.00 0.00 N ATOM 222 CA LEU A 16 -2.513 18.329 1.819 1.00 0.00 C ATOM 223 C LEU A 16 -3.392 17.204 1.288 1.00 0.00 C ATOM 224 O LEU A 16 -3.195 16.035 1.622 1.00 0.00 O ATOM 225 CB LEU A 16 -3.330 19.219 2.758 1.00 0.00 C ATOM 226 CG LEU A 16 -2.575 19.406 4.075 1.00 0.00 C ATOM 227 CD1 LEU A 16 -2.474 18.064 4.802 1.00 0.00 C ATOM 228 CD2 LEU A 16 -1.169 19.939 3.787 1.00 0.00 C ATOM 229 H LEU A 16 -2.106 20.093 0.721 1.00 0.00 H ATOM 230 HA LEU A 16 -1.692 17.895 2.371 1.00 0.00 H ATOM 231 HB2 LEU A 16 -3.488 20.181 2.292 1.00 0.00 H ATOM 232 HB3 LEU A 16 -4.285 18.755 2.955 1.00 0.00 H ATOM 233 HG LEU A 16 -3.108 20.112 4.697 1.00 0.00 H ATOM 234 HD11 LEU A 16 -2.960 18.135 5.762 1.00 0.00 H ATOM 235 HD12 LEU A 16 -1.433 17.809 4.942 1.00 0.00 H ATOM 236 HD13 LEU A 16 -2.953 17.298 4.212 1.00 0.00 H ATOM 237 HD21 LEU A 16 -0.455 19.133 3.877 1.00 0.00 H ATOM 238 HD22 LEU A 16 -0.926 20.717 4.492 1.00 0.00 H ATOM 239 HD23 LEU A 16 -1.135 20.336 2.782 1.00 0.00 H ATOM 240 N ILE A 17 -4.364 17.565 0.457 1.00 0.00 N ATOM 241 CA ILE A 17 -5.273 16.577 -0.114 1.00 0.00 C ATOM 242 C ILE A 17 -4.544 15.696 -1.122 1.00 0.00 C ATOM 243 O ILE A 17 -4.846 14.510 -1.257 1.00 0.00 O ATOM 244 CB ILE A 17 -6.444 17.282 -0.801 1.00 0.00 C ATOM 245 CG1 ILE A 17 -7.323 17.957 0.253 1.00 0.00 C ATOM 246 CG2 ILE A 17 -7.274 16.256 -1.574 1.00 0.00 C ATOM 247 CD1 ILE A 17 -8.107 19.102 -0.392 1.00 0.00 C ATOM 248 H ILE A 17 -4.472 18.509 0.223 1.00 0.00 H ATOM 249 HA ILE A 17 -5.659 15.955 0.680 1.00 0.00 H ATOM 250 HB ILE A 17 -6.064 18.025 -1.487 1.00 0.00 H ATOM 251 HG12 ILE A 17 -8.012 17.233 0.664 1.00 0.00 H ATOM 252 HG13 ILE A 17 -6.701 18.350 1.042 1.00 0.00 H ATOM 253 HG21 ILE A 17 -6.959 16.242 -2.608 1.00 0.00 H ATOM 254 HG22 ILE A 17 -8.320 16.523 -1.521 1.00 0.00 H ATOM 255 HG23 ILE A 17 -7.132 15.277 -1.142 1.00 0.00 H ATOM 256 HD11 ILE A 17 -8.718 19.586 0.357 1.00 0.00 H ATOM 257 HD12 ILE A 17 -8.740 18.708 -1.174 1.00 0.00 H ATOM 258 HD13 ILE A 17 -7.416 19.818 -0.812 1.00 0.00 H ATOM 259 N LEU A 18 -3.581 16.282 -1.826 1.00 0.00 N ATOM 260 CA LEU A 18 -2.813 15.540 -2.819 1.00 0.00 C ATOM 261 C LEU A 18 -2.130 14.337 -2.174 1.00 0.00 C ATOM 262 O LEU A 18 -2.232 13.215 -2.669 1.00 0.00 O ATOM 263 CB LEU A 18 -1.762 16.450 -3.454 1.00 0.00 C ATOM 264 CG LEU A 18 -1.653 16.141 -4.948 1.00 0.00 C ATOM 265 CD1 LEU A 18 -0.542 16.991 -5.567 1.00 0.00 C ATOM 266 CD2 LEU A 18 -1.324 14.658 -5.138 1.00 0.00 C ATOM 267 H LEU A 18 -3.383 17.230 -1.675 1.00 0.00 H ATOM 268 HA LEU A 18 -3.485 15.190 -3.589 1.00 0.00 H ATOM 269 HB2 LEU A 18 -2.052 17.481 -3.321 1.00 0.00 H ATOM 270 HB3 LEU A 18 -0.805 16.279 -2.983 1.00 0.00 H ATOM 271 HG LEU A 18 -2.592 16.368 -5.431 1.00 0.00 H ATOM 272 HD11 LEU A 18 -0.748 17.142 -6.616 1.00 0.00 H ATOM 273 HD12 LEU A 18 0.404 16.484 -5.456 1.00 0.00 H ATOM 274 HD13 LEU A 18 -0.500 17.947 -5.066 1.00 0.00 H ATOM 275 HD21 LEU A 18 -2.240 14.087 -5.180 1.00 0.00 H ATOM 276 HD22 LEU A 18 -0.721 14.313 -4.311 1.00 0.00 H ATOM 277 HD23 LEU A 18 -0.777 14.526 -6.059 1.00 0.00 H ATOM 278 N THR A 19 -1.427 14.582 -1.074 1.00 0.00 N ATOM 279 CA THR A 19 -0.728 13.511 -0.371 1.00 0.00 C ATOM 280 C THR A 19 -1.724 12.513 0.212 1.00 0.00 C ATOM 281 O THR A 19 -1.556 11.302 0.072 1.00 0.00 O ATOM 282 CB THR A 19 0.128 14.096 0.752 1.00 0.00 C ATOM 283 OG1 THR A 19 0.808 15.249 0.277 1.00 0.00 O ATOM 284 CG2 THR A 19 1.149 13.054 1.215 1.00 0.00 C ATOM 285 H THR A 19 -1.381 15.497 -0.726 1.00 0.00 H ATOM 286 HA THR A 19 -0.084 12.996 -1.070 1.00 0.00 H ATOM 287 HB THR A 19 -0.504 14.368 1.584 1.00 0.00 H ATOM 288 HG1 THR A 19 0.151 15.919 0.073 1.00 0.00 H ATOM 289 HG21 THR A 19 1.298 13.145 2.281 1.00 0.00 H ATOM 290 HG22 THR A 19 2.086 13.218 0.704 1.00 0.00 H ATOM 291 HG23 THR A 19 0.781 12.065 0.985 1.00 0.00 H ATOM 292 N LEU A 20 -2.761 13.031 0.861 1.00 0.00 N ATOM 293 CA LEU A 20 -3.777 12.174 1.461 1.00 0.00 C ATOM 294 C LEU A 20 -4.269 11.141 0.452 1.00 0.00 C ATOM 295 O LEU A 20 -4.411 9.961 0.778 1.00 0.00 O ATOM 296 CB LEU A 20 -4.959 13.023 1.940 1.00 0.00 C ATOM 297 CG LEU A 20 -5.286 12.670 3.391 1.00 0.00 C ATOM 298 CD1 LEU A 20 -6.456 13.529 3.874 1.00 0.00 C ATOM 299 CD2 LEU A 20 -5.671 11.190 3.479 1.00 0.00 C ATOM 300 H LEU A 20 -2.842 14.004 0.942 1.00 0.00 H ATOM 301 HA LEU A 20 -3.352 11.662 2.309 1.00 0.00 H ATOM 302 HB2 LEU A 20 -4.699 14.070 1.872 1.00 0.00 H ATOM 303 HB3 LEU A 20 -5.820 12.825 1.318 1.00 0.00 H ATOM 304 HG LEU A 20 -4.422 12.857 4.011 1.00 0.00 H ATOM 305 HD11 LEU A 20 -7.373 12.965 3.797 1.00 0.00 H ATOM 306 HD12 LEU A 20 -6.528 14.417 3.264 1.00 0.00 H ATOM 307 HD13 LEU A 20 -6.292 13.813 4.903 1.00 0.00 H ATOM 308 HD21 LEU A 20 -6.574 11.088 4.063 1.00 0.00 H ATOM 309 HD22 LEU A 20 -4.872 10.639 3.951 1.00 0.00 H ATOM 310 HD23 LEU A 20 -5.840 10.801 2.486 1.00 0.00 H ATOM 311 N SER A 21 -4.525 11.588 -0.772 1.00 0.00 N ATOM 312 CA SER A 21 -5.001 10.693 -1.820 1.00 0.00 C ATOM 313 C SER A 21 -3.948 9.638 -2.141 1.00 0.00 C ATOM 314 O SER A 21 -4.264 8.458 -2.290 1.00 0.00 O ATOM 315 CB SER A 21 -5.329 11.492 -3.081 1.00 0.00 C ATOM 316 OG SER A 21 -6.160 12.593 -2.736 1.00 0.00 O ATOM 317 H SER A 21 -4.391 12.538 -0.975 1.00 0.00 H ATOM 318 HA SER A 21 -5.899 10.200 -1.476 1.00 0.00 H ATOM 319 HB2 SER A 21 -4.419 11.861 -3.523 1.00 0.00 H ATOM 320 HB3 SER A 21 -5.838 10.852 -3.789 1.00 0.00 H ATOM 321 HG SER A 21 -6.658 12.355 -1.951 1.00 0.00 H ATOM 322 N LEU A 22 -2.696 10.071 -2.249 1.00 0.00 N ATOM 323 CA LEU A 22 -1.603 9.154 -2.552 1.00 0.00 C ATOM 324 C LEU A 22 -1.573 8.009 -1.542 1.00 0.00 C ATOM 325 O LEU A 22 -1.524 6.838 -1.918 1.00 0.00 O ATOM 326 CB LEU A 22 -0.271 9.901 -2.519 1.00 0.00 C ATOM 327 CG LEU A 22 0.448 9.720 -3.858 1.00 0.00 C ATOM 328 CD1 LEU A 22 1.744 10.532 -3.856 1.00 0.00 C ATOM 329 CD2 LEU A 22 0.776 8.239 -4.062 1.00 0.00 C ATOM 330 H LEU A 22 -2.505 11.024 -2.124 1.00 0.00 H ATOM 331 HA LEU A 22 -1.752 8.745 -3.540 1.00 0.00 H ATOM 332 HB2 LEU A 22 -0.452 10.952 -2.346 1.00 0.00 H ATOM 333 HB3 LEU A 22 0.345 9.507 -1.725 1.00 0.00 H ATOM 334 HG LEU A 22 -0.190 10.064 -4.658 1.00 0.00 H ATOM 335 HD11 LEU A 22 2.532 9.951 -3.396 1.00 0.00 H ATOM 336 HD12 LEU A 22 1.598 11.444 -3.298 1.00 0.00 H ATOM 337 HD13 LEU A 22 2.021 10.771 -4.873 1.00 0.00 H ATOM 338 HD21 LEU A 22 0.526 7.687 -3.168 1.00 0.00 H ATOM 339 HD22 LEU A 22 1.829 8.128 -4.271 1.00 0.00 H ATOM 340 HD23 LEU A 22 0.202 7.855 -4.893 1.00 0.00 H ATOM 341 N ILE A 23 -1.599 8.357 -0.260 1.00 0.00 N ATOM 342 CA ILE A 23 -1.576 7.350 0.796 1.00 0.00 C ATOM 343 C ILE A 23 -2.767 6.406 0.659 1.00 0.00 C ATOM 344 O ILE A 23 -2.649 5.204 0.900 1.00 0.00 O ATOM 345 CB ILE A 23 -1.616 8.028 2.165 1.00 0.00 C ATOM 346 CG1 ILE A 23 -0.421 8.978 2.296 1.00 0.00 C ATOM 347 CG2 ILE A 23 -1.543 6.965 3.263 1.00 0.00 C ATOM 348 CD1 ILE A 23 -0.607 9.863 3.531 1.00 0.00 C ATOM 349 H ILE A 23 -1.636 9.306 -0.019 1.00 0.00 H ATOM 350 HA ILE A 23 -0.665 6.778 0.715 1.00 0.00 H ATOM 351 HB ILE A 23 -2.536 8.587 2.265 1.00 0.00 H ATOM 352 HG12 ILE A 23 0.487 8.402 2.397 1.00 0.00 H ATOM 353 HG13 ILE A 23 -0.358 9.600 1.416 1.00 0.00 H ATOM 354 HG21 ILE A 23 -0.764 7.226 3.966 1.00 0.00 H ATOM 355 HG22 ILE A 23 -1.323 6.005 2.821 1.00 0.00 H ATOM 356 HG23 ILE A 23 -2.490 6.916 3.780 1.00 0.00 H ATOM 357 HD11 ILE A 23 -0.626 9.246 4.416 1.00 0.00 H ATOM 358 HD12 ILE A 23 -1.537 10.405 3.448 1.00 0.00 H ATOM 359 HD13 ILE A 23 0.214 10.564 3.597 1.00 0.00 H ATOM 360 N LEU A 24 -3.913 6.958 0.273 1.00 0.00 N ATOM 361 CA LEU A 24 -5.120 6.154 0.108 1.00 0.00 C ATOM 362 C LEU A 24 -4.928 5.121 -0.998 1.00 0.00 C ATOM 363 O LEU A 24 -5.277 3.951 -0.836 1.00 0.00 O ATOM 364 CB LEU A 24 -6.306 7.057 -0.236 1.00 0.00 C ATOM 365 CG LEU A 24 -7.455 6.781 0.736 1.00 0.00 C ATOM 366 CD1 LEU A 24 -8.617 7.728 0.433 1.00 0.00 C ATOM 367 CD2 LEU A 24 -7.923 5.332 0.572 1.00 0.00 C ATOM 368 H LEU A 24 -3.949 7.921 0.096 1.00 0.00 H ATOM 369 HA LEU A 24 -5.327 5.639 1.034 1.00 0.00 H ATOM 370 HB2 LEU A 24 -6.005 8.092 -0.154 1.00 0.00 H ATOM 371 HB3 LEU A 24 -6.632 6.855 -1.244 1.00 0.00 H ATOM 372 HG LEU A 24 -7.117 6.940 1.749 1.00 0.00 H ATOM 373 HD11 LEU A 24 -8.427 8.688 0.887 1.00 0.00 H ATOM 374 HD12 LEU A 24 -9.532 7.315 0.835 1.00 0.00 H ATOM 375 HD13 LEU A 24 -8.715 7.847 -0.636 1.00 0.00 H ATOM 376 HD21 LEU A 24 -8.999 5.294 0.630 1.00 0.00 H ATOM 377 HD22 LEU A 24 -7.498 4.726 1.360 1.00 0.00 H ATOM 378 HD23 LEU A 24 -7.599 4.955 -0.385 1.00 0.00 H ATOM 379 N VAL A 25 -4.368 5.560 -2.120 1.00 0.00 N ATOM 380 CA VAL A 25 -4.133 4.663 -3.247 1.00 0.00 C ATOM 381 C VAL A 25 -3.109 3.595 -2.875 1.00 0.00 C ATOM 382 O VAL A 25 -3.250 2.431 -3.249 1.00 0.00 O ATOM 383 CB VAL A 25 -3.629 5.459 -4.452 1.00 0.00 C ATOM 384 CG1 VAL A 25 -3.314 4.501 -5.602 1.00 0.00 C ATOM 385 CG2 VAL A 25 -4.708 6.450 -4.895 1.00 0.00 C ATOM 386 H VAL A 25 -4.110 6.502 -2.193 1.00 0.00 H ATOM 387 HA VAL A 25 -5.062 4.181 -3.512 1.00 0.00 H ATOM 388 HB VAL A 25 -2.732 5.997 -4.177 1.00 0.00 H ATOM 389 HG11 VAL A 25 -3.200 5.063 -6.517 1.00 0.00 H ATOM 390 HG12 VAL A 25 -4.123 3.794 -5.712 1.00 0.00 H ATOM 391 HG13 VAL A 25 -2.400 3.970 -5.389 1.00 0.00 H ATOM 392 HG21 VAL A 25 -5.317 6.721 -4.046 1.00 0.00 H ATOM 393 HG22 VAL A 25 -5.327 5.993 -5.651 1.00 0.00 H ATOM 394 HG23 VAL A 25 -4.240 7.335 -5.299 1.00 0.00 H ATOM 395 N VAL A 26 -2.080 4.000 -2.138 1.00 0.00 N ATOM 396 CA VAL A 26 -1.037 3.068 -1.723 1.00 0.00 C ATOM 397 C VAL A 26 -1.642 1.900 -0.951 1.00 0.00 C ATOM 398 O VAL A 26 -1.347 0.737 -1.233 1.00 0.00 O ATOM 399 CB VAL A 26 -0.015 3.788 -0.843 1.00 0.00 C ATOM 400 CG1 VAL A 26 0.969 2.769 -0.266 1.00 0.00 C ATOM 401 CG2 VAL A 26 0.749 4.812 -1.686 1.00 0.00 C ATOM 402 H VAL A 26 -2.019 4.940 -1.871 1.00 0.00 H ATOM 403 HA VAL A 26 -0.537 2.687 -2.599 1.00 0.00 H ATOM 404 HB VAL A 26 -0.525 4.291 -0.035 1.00 0.00 H ATOM 405 HG11 VAL A 26 0.526 2.286 0.592 1.00 0.00 H ATOM 406 HG12 VAL A 26 1.876 3.275 0.034 1.00 0.00 H ATOM 407 HG13 VAL A 26 1.202 2.029 -1.016 1.00 0.00 H ATOM 408 HG21 VAL A 26 0.257 4.933 -2.639 1.00 0.00 H ATOM 409 HG22 VAL A 26 1.760 4.466 -1.844 1.00 0.00 H ATOM 410 HG23 VAL A 26 0.769 5.761 -1.169 1.00 0.00 H ATOM 411 N ILE A 27 -2.489 2.215 0.024 1.00 0.00 N ATOM 412 CA ILE A 27 -3.129 1.183 0.829 1.00 0.00 C ATOM 413 C ILE A 27 -3.964 0.257 -0.052 1.00 0.00 C ATOM 414 O ILE A 27 -3.913 -0.965 0.091 1.00 0.00 O ATOM 415 CB ILE A 27 -4.026 1.826 1.888 1.00 0.00 C ATOM 416 CG1 ILE A 27 -3.161 2.611 2.876 1.00 0.00 C ATOM 417 CG2 ILE A 27 -4.796 0.737 2.637 1.00 0.00 C ATOM 418 CD1 ILE A 27 -3.989 3.737 3.497 1.00 0.00 C ATOM 419 H ILE A 27 -2.686 3.158 0.204 1.00 0.00 H ATOM 420 HA ILE A 27 -2.368 0.601 1.325 1.00 0.00 H ATOM 421 HB ILE A 27 -4.726 2.496 1.408 1.00 0.00 H ATOM 422 HG12 ILE A 27 -2.812 1.948 3.656 1.00 0.00 H ATOM 423 HG13 ILE A 27 -2.315 3.035 2.358 1.00 0.00 H ATOM 424 HG21 ILE A 27 -4.852 0.993 3.684 1.00 0.00 H ATOM 425 HG22 ILE A 27 -4.285 -0.207 2.524 1.00 0.00 H ATOM 426 HG23 ILE A 27 -5.793 0.658 2.232 1.00 0.00 H ATOM 427 HD11 ILE A 27 -3.997 4.588 2.832 1.00 0.00 H ATOM 428 HD12 ILE A 27 -3.555 4.025 4.444 1.00 0.00 H ATOM 429 HD13 ILE A 27 -5.002 3.395 3.654 1.00 0.00 H ATOM 430 N LEU A 28 -4.731 0.848 -0.961 1.00 0.00 N ATOM 431 CA LEU A 28 -5.574 0.066 -1.862 1.00 0.00 C ATOM 432 C LEU A 28 -4.733 -0.933 -2.648 1.00 0.00 C ATOM 433 O LEU A 28 -5.107 -2.098 -2.789 1.00 0.00 O ATOM 434 CB LEU A 28 -6.307 0.995 -2.828 1.00 0.00 C ATOM 435 CG LEU A 28 -7.762 0.542 -2.968 1.00 0.00 C ATOM 436 CD1 LEU A 28 -8.488 1.453 -3.959 1.00 0.00 C ATOM 437 CD2 LEU A 28 -7.799 -0.899 -3.478 1.00 0.00 C ATOM 438 H LEU A 28 -4.730 1.825 -1.031 1.00 0.00 H ATOM 439 HA LEU A 28 -6.302 -0.473 -1.274 1.00 0.00 H ATOM 440 HB2 LEU A 28 -6.280 2.007 -2.447 1.00 0.00 H ATOM 441 HB3 LEU A 28 -5.827 0.962 -3.794 1.00 0.00 H ATOM 442 HG LEU A 28 -8.250 0.598 -2.004 1.00 0.00 H ATOM 443 HD11 LEU A 28 -9.307 0.913 -4.410 1.00 0.00 H ATOM 444 HD12 LEU A 28 -7.800 1.769 -4.729 1.00 0.00 H ATOM 445 HD13 LEU A 28 -8.871 2.319 -3.439 1.00 0.00 H ATOM 446 HD21 LEU A 28 -6.917 -1.093 -4.071 1.00 0.00 H ATOM 447 HD22 LEU A 28 -8.680 -1.043 -4.087 1.00 0.00 H ATOM 448 HD23 LEU A 28 -7.827 -1.579 -2.640 1.00 0.00 H ATOM 449 N VAL A 29 -3.599 -0.469 -3.162 1.00 0.00 N ATOM 450 CA VAL A 29 -2.713 -1.333 -3.934 1.00 0.00 C ATOM 451 C VAL A 29 -2.308 -2.553 -3.112 1.00 0.00 C ATOM 452 O VAL A 29 -2.357 -3.683 -3.598 1.00 0.00 O ATOM 453 CB VAL A 29 -1.460 -0.558 -4.348 1.00 0.00 C ATOM 454 CG1 VAL A 29 -0.554 -1.462 -5.186 1.00 0.00 C ATOM 455 CG2 VAL A 29 -1.870 0.661 -5.179 1.00 0.00 C ATOM 456 H VAL A 29 -3.354 0.468 -3.019 1.00 0.00 H ATOM 457 HA VAL A 29 -3.229 -1.663 -4.821 1.00 0.00 H ATOM 458 HB VAL A 29 -0.928 -0.233 -3.466 1.00 0.00 H ATOM 459 HG11 VAL A 29 0.188 -1.918 -4.546 1.00 0.00 H ATOM 460 HG12 VAL A 29 -0.061 -0.873 -5.946 1.00 0.00 H ATOM 461 HG13 VAL A 29 -1.147 -2.232 -5.656 1.00 0.00 H ATOM 462 HG21 VAL A 29 -1.423 0.595 -6.160 1.00 0.00 H ATOM 463 HG22 VAL A 29 -1.531 1.561 -4.689 1.00 0.00 H ATOM 464 HG23 VAL A 29 -2.945 0.687 -5.275 1.00 0.00 H ATOM 465 N LEU A 30 -1.905 -2.318 -1.868 1.00 0.00 N ATOM 466 CA LEU A 30 -1.493 -3.406 -0.988 1.00 0.00 C ATOM 467 C LEU A 30 -2.667 -4.333 -0.696 1.00 0.00 C ATOM 468 O LEU A 30 -2.494 -5.545 -0.556 1.00 0.00 O ATOM 469 CB LEU A 30 -0.947 -2.839 0.323 1.00 0.00 C ATOM 470 CG LEU A 30 0.551 -3.127 0.420 1.00 0.00 C ATOM 471 CD1 LEU A 30 1.281 -2.421 -0.724 1.00 0.00 C ATOM 472 CD2 LEU A 30 1.083 -2.608 1.759 1.00 0.00 C ATOM 473 H LEU A 30 -1.888 -1.395 -1.534 1.00 0.00 H ATOM 474 HA LEU A 30 -0.712 -3.971 -1.476 1.00 0.00 H ATOM 475 HB2 LEU A 30 -1.114 -1.772 0.351 1.00 0.00 H ATOM 476 HB3 LEU A 30 -1.456 -3.305 1.155 1.00 0.00 H ATOM 477 HG LEU A 30 0.719 -4.192 0.352 1.00 0.00 H ATOM 478 HD11 LEU A 30 1.759 -3.158 -1.354 1.00 0.00 H ATOM 479 HD12 LEU A 30 2.030 -1.757 -0.318 1.00 0.00 H ATOM 480 HD13 LEU A 30 0.573 -1.852 -1.307 1.00 0.00 H ATOM 481 HD21 LEU A 30 1.610 -3.401 2.268 1.00 0.00 H ATOM 482 HD22 LEU A 30 0.257 -2.274 2.369 1.00 0.00 H ATOM 483 HD23 LEU A 30 1.757 -1.784 1.583 1.00 0.00 H ATOM 484 N LEU A 31 -3.862 -3.758 -0.607 1.00 0.00 N ATOM 485 CA LEU A 31 -5.060 -4.545 -0.333 1.00 0.00 C ATOM 486 C LEU A 31 -5.271 -5.591 -1.423 1.00 0.00 C ATOM 487 O LEU A 31 -5.416 -6.779 -1.135 1.00 0.00 O ATOM 488 CB LEU A 31 -6.281 -3.626 -0.260 1.00 0.00 C ATOM 489 CG LEU A 31 -7.002 -3.844 1.072 1.00 0.00 C ATOM 490 CD1 LEU A 31 -6.153 -3.273 2.211 1.00 0.00 C ATOM 491 CD2 LEU A 31 -8.355 -3.128 1.039 1.00 0.00 C ATOM 492 H LEU A 31 -3.939 -2.789 -0.725 1.00 0.00 H ATOM 493 HA LEU A 31 -4.940 -5.045 0.615 1.00 0.00 H ATOM 494 HB2 LEU A 31 -5.963 -2.597 -0.335 1.00 0.00 H ATOM 495 HB3 LEU A 31 -6.954 -3.856 -1.072 1.00 0.00 H ATOM 496 HG LEU A 31 -7.156 -4.901 1.231 1.00 0.00 H ATOM 497 HD11 LEU A 31 -6.013 -4.030 2.966 1.00 0.00 H ATOM 498 HD12 LEU A 31 -6.657 -2.421 2.642 1.00 0.00 H ATOM 499 HD13 LEU A 31 -5.192 -2.966 1.826 1.00 0.00 H ATOM 500 HD21 LEU A 31 -9.144 -3.857 0.917 1.00 0.00 H ATOM 501 HD22 LEU A 31 -8.375 -2.435 0.213 1.00 0.00 H ATOM 502 HD23 LEU A 31 -8.501 -2.591 1.964 1.00 0.00 H ATOM 503 N THR A 32 -5.289 -5.143 -2.673 1.00 0.00 N ATOM 504 CA THR A 32 -5.481 -6.051 -3.798 1.00 0.00 C ATOM 505 C THR A 32 -4.361 -7.088 -3.845 1.00 0.00 C ATOM 506 O THR A 32 -4.617 -8.284 -3.994 1.00 0.00 O ATOM 507 CB THR A 32 -5.500 -5.262 -5.109 1.00 0.00 C ATOM 508 OG1 THR A 32 -5.083 -3.926 -4.862 1.00 0.00 O ATOM 509 CG2 THR A 32 -6.918 -5.258 -5.682 1.00 0.00 C ATOM 510 H THR A 32 -5.170 -4.185 -2.843 1.00 0.00 H ATOM 511 HA THR A 32 -6.425 -6.559 -3.682 1.00 0.00 H ATOM 512 HB THR A 32 -4.830 -5.725 -5.817 1.00 0.00 H ATOM 513 HG1 THR A 32 -5.601 -3.585 -4.129 1.00 0.00 H ATOM 514 HG21 THR A 32 -7.230 -6.275 -5.876 1.00 0.00 H ATOM 515 HG22 THR A 32 -6.932 -4.695 -6.603 1.00 0.00 H ATOM 516 HG23 THR A 32 -7.592 -4.804 -4.973 1.00 0.00 H ATOM 517 N VAL A 33 -3.123 -6.624 -3.712 1.00 0.00 N ATOM 518 CA VAL A 33 -1.974 -7.522 -3.741 1.00 0.00 C ATOM 519 C VAL A 33 -2.139 -8.633 -2.708 1.00 0.00 C ATOM 520 O VAL A 33 -1.917 -9.807 -3.007 1.00 0.00 O ATOM 521 CB VAL A 33 -0.694 -6.739 -3.448 1.00 0.00 C ATOM 522 CG1 VAL A 33 0.498 -7.696 -3.432 1.00 0.00 C ATOM 523 CG2 VAL A 33 -0.484 -5.682 -4.534 1.00 0.00 C ATOM 524 H VAL A 33 -2.980 -5.660 -3.598 1.00 0.00 H ATOM 525 HA VAL A 33 -1.896 -7.962 -4.721 1.00 0.00 H ATOM 526 HB VAL A 33 -0.780 -6.255 -2.484 1.00 0.00 H ATOM 527 HG11 VAL A 33 0.634 -8.088 -2.434 1.00 0.00 H ATOM 528 HG12 VAL A 33 1.390 -7.166 -3.734 1.00 0.00 H ATOM 529 HG13 VAL A 33 0.315 -8.510 -4.116 1.00 0.00 H ATOM 530 HG21 VAL A 33 -1.403 -5.545 -5.085 1.00 0.00 H ATOM 531 HG22 VAL A 33 0.295 -6.009 -5.208 1.00 0.00 H ATOM 532 HG23 VAL A 33 -0.195 -4.746 -4.077 1.00 0.00 H ATOM 533 N LEU A 34 -2.535 -8.256 -1.498 1.00 0.00 N ATOM 534 CA LEU A 34 -2.731 -9.232 -0.431 1.00 0.00 C ATOM 535 C LEU A 34 -3.891 -10.163 -0.766 1.00 0.00 C ATOM 536 O LEU A 34 -3.831 -11.364 -0.501 1.00 0.00 O ATOM 537 CB LEU A 34 -3.018 -8.511 0.889 1.00 0.00 C ATOM 538 CG LEU A 34 -2.315 -9.244 2.032 1.00 0.00 C ATOM 539 CD1 LEU A 34 -2.621 -8.540 3.355 1.00 0.00 C ATOM 540 CD2 LEU A 34 -2.817 -10.688 2.097 1.00 0.00 C ATOM 541 H LEU A 34 -2.696 -7.307 -1.317 1.00 0.00 H ATOM 542 HA LEU A 34 -1.831 -9.816 -0.321 1.00 0.00 H ATOM 543 HB2 LEU A 34 -2.653 -7.496 0.830 1.00 0.00 H ATOM 544 HB3 LEU A 34 -4.082 -8.501 1.071 1.00 0.00 H ATOM 545 HG LEU A 34 -1.248 -9.238 1.861 1.00 0.00 H ATOM 546 HD11 LEU A 34 -2.053 -7.624 3.416 1.00 0.00 H ATOM 547 HD12 LEU A 34 -2.353 -9.186 4.178 1.00 0.00 H ATOM 548 HD13 LEU A 34 -3.676 -8.313 3.406 1.00 0.00 H ATOM 549 HD21 LEU A 34 -2.742 -11.051 3.111 1.00 0.00 H ATOM 550 HD22 LEU A 34 -2.216 -11.308 1.448 1.00 0.00 H ATOM 551 HD23 LEU A 34 -3.847 -10.726 1.776 1.00 0.00 H ATOM 552 N ALA A 35 -4.946 -9.603 -1.349 1.00 0.00 N ATOM 553 CA ALA A 35 -6.115 -10.395 -1.715 1.00 0.00 C ATOM 554 C ALA A 35 -5.732 -11.487 -2.709 1.00 0.00 C ATOM 555 O ALA A 35 -6.148 -12.638 -2.571 1.00 0.00 O ATOM 556 CB ALA A 35 -7.183 -9.492 -2.333 1.00 0.00 C ATOM 557 H ALA A 35 -4.938 -8.639 -1.539 1.00 0.00 H ATOM 558 HA ALA A 35 -6.518 -10.855 -0.827 1.00 0.00 H ATOM 559 HB1 ALA A 35 -6.992 -9.378 -3.390 1.00 0.00 H ATOM 560 HB2 ALA A 35 -7.158 -8.524 -1.855 1.00 0.00 H ATOM 561 HB3 ALA A 35 -8.157 -9.938 -2.190 1.00 0.00 H ATOM 562 N LEU A 36 -4.938 -11.120 -3.709 1.00 0.00 N ATOM 563 CA LEU A 36 -4.505 -12.078 -4.720 1.00 0.00 C ATOM 564 C LEU A 36 -3.651 -13.172 -4.088 1.00 0.00 C ATOM 565 O LEU A 36 -3.803 -14.353 -4.404 1.00 0.00 O ATOM 566 CB LEU A 36 -3.700 -11.362 -5.806 1.00 0.00 C ATOM 567 CG LEU A 36 -4.657 -10.739 -6.824 1.00 0.00 C ATOM 568 CD1 LEU A 36 -4.021 -9.482 -7.420 1.00 0.00 C ATOM 569 CD2 LEU A 36 -4.938 -11.747 -7.941 1.00 0.00 C ATOM 570 H LEU A 36 -4.638 -10.189 -3.768 1.00 0.00 H ATOM 571 HA LEU A 36 -5.375 -12.529 -5.171 1.00 0.00 H ATOM 572 HB2 LEU A 36 -3.097 -10.587 -5.356 1.00 0.00 H ATOM 573 HB3 LEU A 36 -3.058 -12.072 -6.306 1.00 0.00 H ATOM 574 HG LEU A 36 -5.583 -10.475 -6.333 1.00 0.00 H ATOM 575 HD11 LEU A 36 -4.226 -8.637 -6.780 1.00 0.00 H ATOM 576 HD12 LEU A 36 -4.435 -9.300 -8.401 1.00 0.00 H ATOM 577 HD13 LEU A 36 -2.953 -9.622 -7.502 1.00 0.00 H ATOM 578 HD21 LEU A 36 -5.241 -12.688 -7.509 1.00 0.00 H ATOM 579 HD22 LEU A 36 -4.043 -11.893 -8.528 1.00 0.00 H ATOM 580 HD23 LEU A 36 -5.727 -11.371 -8.575 1.00 0.00 H ATOM 581 N LEU A 37 -2.753 -12.772 -3.193 1.00 0.00 N ATOM 582 CA LEU A 37 -1.880 -13.729 -2.522 1.00 0.00 C ATOM 583 C LEU A 37 -2.706 -14.766 -1.766 1.00 0.00 C ATOM 584 O LEU A 37 -2.379 -15.954 -1.766 1.00 0.00 O ATOM 585 CB LEU A 37 -0.958 -12.998 -1.545 1.00 0.00 C ATOM 586 CG LEU A 37 0.500 -13.258 -1.928 1.00 0.00 C ATOM 587 CD1 LEU A 37 0.794 -12.620 -3.286 1.00 0.00 C ATOM 588 CD2 LEU A 37 1.421 -12.649 -0.869 1.00 0.00 C ATOM 589 H LEU A 37 -2.675 -11.819 -2.982 1.00 0.00 H ATOM 590 HA LEU A 37 -1.277 -14.233 -3.261 1.00 0.00 H ATOM 591 HB2 LEU A 37 -1.158 -11.937 -1.586 1.00 0.00 H ATOM 592 HB3 LEU A 37 -1.135 -13.360 -0.543 1.00 0.00 H ATOM 593 HG LEU A 37 0.672 -14.324 -1.986 1.00 0.00 H ATOM 594 HD11 LEU A 37 1.579 -11.886 -3.177 1.00 0.00 H ATOM 595 HD12 LEU A 37 -0.098 -12.139 -3.658 1.00 0.00 H ATOM 596 HD13 LEU A 37 1.108 -13.384 -3.983 1.00 0.00 H ATOM 597 HD21 LEU A 37 1.302 -11.576 -0.864 1.00 0.00 H ATOM 598 HD22 LEU A 37 2.447 -12.897 -1.099 1.00 0.00 H ATOM 599 HD23 LEU A 37 1.165 -13.044 0.103 1.00 0.00 H ATOM 600 N SER A 38 -3.775 -14.310 -1.123 1.00 0.00 N ATOM 601 CA SER A 38 -4.640 -15.208 -0.367 1.00 0.00 C ATOM 602 C SER A 38 -5.275 -16.245 -1.289 1.00 0.00 C ATOM 603 O SER A 38 -5.259 -17.441 -0.999 1.00 0.00 O ATOM 604 CB SER A 38 -5.738 -14.408 0.335 1.00 0.00 C ATOM 605 OG SER A 38 -7.000 -14.999 0.057 1.00 0.00 O ATOM 606 H SER A 38 -3.985 -13.353 -1.156 1.00 0.00 H ATOM 607 HA SER A 38 -4.050 -15.717 0.380 1.00 0.00 H ATOM 608 HB2 SER A 38 -5.569 -14.416 1.399 1.00 0.00 H ATOM 609 HB3 SER A 38 -5.721 -13.386 -0.023 1.00 0.00 H ATOM 610 HG SER A 38 -7.430 -15.187 0.895 1.00 0.00 H ATOM 611 N HIS A 39 -5.831 -15.776 -2.402 1.00 0.00 N ATOM 612 CA HIS A 39 -6.470 -16.672 -3.360 1.00 0.00 C ATOM 613 C HIS A 39 -5.470 -17.699 -3.882 1.00 0.00 C ATOM 614 O HIS A 39 -5.805 -18.868 -4.066 1.00 0.00 O ATOM 615 CB HIS A 39 -7.036 -15.867 -4.530 1.00 0.00 C ATOM 616 CG HIS A 39 -8.168 -16.628 -5.163 1.00 0.00 C ATOM 617 ND1 HIS A 39 -9.492 -16.247 -5.009 1.00 0.00 N ATOM 618 CD2 HIS A 39 -8.191 -17.751 -5.953 1.00 0.00 C ATOM 619 CE1 HIS A 39 -10.249 -17.127 -5.691 1.00 0.00 C ATOM 620 NE2 HIS A 39 -9.505 -18.064 -6.286 1.00 0.00 N ATOM 621 H HIS A 39 -5.813 -14.812 -2.581 1.00 0.00 H ATOM 622 HA HIS A 39 -7.281 -17.190 -2.868 1.00 0.00 H ATOM 623 HB2 HIS A 39 -7.398 -14.914 -4.171 1.00 0.00 H ATOM 624 HB3 HIS A 39 -6.260 -15.703 -5.263 1.00 0.00 H ATOM 625 HD2 HIS A 39 -7.319 -18.308 -6.268 1.00 0.00 H ATOM 626 HE1 HIS A 39 -11.326 -17.080 -5.750 1.00 0.00 H ATOM 627 HE2 HIS A 39 -9.818 -18.812 -6.836 1.00 0.00 H ATOM 628 N ARG A 40 -4.241 -17.253 -4.120 1.00 0.00 N ATOM 629 CA ARG A 40 -3.201 -18.142 -4.622 1.00 0.00 C ATOM 630 C ARG A 40 -2.898 -19.240 -3.609 1.00 0.00 C ATOM 631 O ARG A 40 -2.802 -20.416 -3.963 1.00 0.00 O ATOM 632 CB ARG A 40 -1.926 -17.344 -4.907 1.00 0.00 C ATOM 633 CG ARG A 40 -1.579 -17.453 -6.394 1.00 0.00 C ATOM 634 CD ARG A 40 -1.250 -18.906 -6.738 1.00 0.00 C ATOM 635 NE ARG A 40 -2.196 -19.417 -7.724 1.00 0.00 N ATOM 636 CZ ARG A 40 -1.941 -20.526 -8.410 1.00 0.00 C ATOM 637 NH1 ARG A 40 -0.831 -21.180 -8.204 1.00 0.00 N ATOM 638 NH2 ARG A 40 -2.803 -20.962 -9.288 1.00 0.00 N ATOM 639 H ARG A 40 -4.030 -16.311 -3.953 1.00 0.00 H ATOM 640 HA ARG A 40 -3.541 -18.595 -5.540 1.00 0.00 H ATOM 641 HB2 ARG A 40 -2.084 -16.309 -4.649 1.00 0.00 H ATOM 642 HB3 ARG A 40 -1.112 -17.743 -4.320 1.00 0.00 H ATOM 643 HG2 ARG A 40 -2.420 -17.122 -6.985 1.00 0.00 H ATOM 644 HG3 ARG A 40 -0.720 -16.833 -6.609 1.00 0.00 H ATOM 645 HD2 ARG A 40 -0.251 -18.963 -7.141 1.00 0.00 H ATOM 646 HD3 ARG A 40 -1.308 -19.507 -5.842 1.00 0.00 H ATOM 647 HE ARG A 40 -3.033 -18.932 -7.886 1.00 0.00 H ATOM 648 HH11 ARG A 40 -0.171 -20.846 -7.532 1.00 0.00 H ATOM 649 HH12 ARG A 40 -0.640 -22.016 -8.721 1.00 0.00 H ATOM 650 HH21 ARG A 40 -3.653 -20.461 -9.446 1.00 0.00 H ATOM 651 HH22 ARG A 40 -2.611 -21.797 -9.804 1.00 0.00 H ATOM 652 N ARG A 41 -2.750 -18.851 -2.347 1.00 0.00 N ATOM 653 CA ARG A 41 -2.456 -19.812 -1.289 1.00 0.00 C ATOM 654 C ARG A 41 -3.583 -20.830 -1.162 1.00 0.00 C ATOM 655 O ARG A 41 -3.338 -22.023 -0.987 1.00 0.00 O ATOM 656 CB ARG A 41 -2.268 -19.083 0.041 1.00 0.00 C ATOM 657 CG ARG A 41 -0.879 -18.443 0.083 1.00 0.00 C ATOM 658 CD ARG A 41 0.106 -19.399 0.757 1.00 0.00 C ATOM 659 NE ARG A 41 -0.066 -19.361 2.205 1.00 0.00 N ATOM 660 CZ ARG A 41 0.626 -20.169 3.000 1.00 0.00 C ATOM 661 NH1 ARG A 41 1.478 -21.015 2.488 1.00 0.00 N ATOM 662 NH2 ARG A 41 0.455 -20.117 4.294 1.00 0.00 N ATOM 663 H ARG A 41 -2.839 -17.901 -2.123 1.00 0.00 H ATOM 664 HA ARG A 41 -1.540 -20.332 -1.535 1.00 0.00 H ATOM 665 HB2 ARG A 41 -3.023 -18.316 0.141 1.00 0.00 H ATOM 666 HB3 ARG A 41 -2.360 -19.788 0.854 1.00 0.00 H ATOM 667 HG2 ARG A 41 -0.549 -18.236 -0.925 1.00 0.00 H ATOM 668 HG3 ARG A 41 -0.924 -17.521 0.644 1.00 0.00 H ATOM 669 HD2 ARG A 41 -0.072 -20.402 0.404 1.00 0.00 H ATOM 670 HD3 ARG A 41 1.116 -19.106 0.506 1.00 0.00 H ATOM 671 HE ARG A 41 -0.703 -18.729 2.598 1.00 0.00 H ATOM 672 HH11 ARG A 41 1.611 -21.056 1.498 1.00 0.00 H ATOM 673 HH12 ARG A 41 2.001 -21.623 3.088 1.00 0.00 H ATOM 674 HH21 ARG A 41 -0.197 -19.468 4.685 1.00 0.00 H ATOM 675 HH22 ARG A 41 0.978 -20.725 4.891 1.00 0.00 H ATOM 676 N ALA A 42 -4.819 -20.350 -1.248 1.00 0.00 N ATOM 677 CA ALA A 42 -5.979 -21.229 -1.141 1.00 0.00 C ATOM 678 C ALA A 42 -6.016 -22.209 -2.309 1.00 0.00 C ATOM 679 O ALA A 42 -6.182 -23.415 -2.114 1.00 0.00 O ATOM 680 CB ALA A 42 -7.263 -20.398 -1.128 1.00 0.00 C ATOM 681 H ALA A 42 -4.954 -19.389 -1.386 1.00 0.00 H ATOM 682 HA ALA A 42 -5.914 -21.785 -0.218 1.00 0.00 H ATOM 683 HB1 ALA A 42 -7.107 -19.485 -1.684 1.00 0.00 H ATOM 684 HB2 ALA A 42 -7.527 -20.158 -0.109 1.00 0.00 H ATOM 685 HB3 ALA A 42 -8.062 -20.965 -1.584 1.00 0.00 H ATOM 686 N LEU A 43 -5.860 -21.686 -3.520 1.00 0.00 N ATOM 687 CA LEU A 43 -5.879 -22.526 -4.712 1.00 0.00 C ATOM 688 C LEU A 43 -4.807 -23.607 -4.623 1.00 0.00 C ATOM 689 O LEU A 43 -4.997 -24.726 -5.099 1.00 0.00 O ATOM 690 CB LEU A 43 -5.641 -21.671 -5.958 1.00 0.00 C ATOM 691 CG LEU A 43 -6.358 -22.299 -7.154 1.00 0.00 C ATOM 692 CD1 LEU A 43 -7.790 -21.767 -7.230 1.00 0.00 C ATOM 693 CD2 LEU A 43 -5.612 -21.939 -8.441 1.00 0.00 C ATOM 694 H LEU A 43 -5.731 -20.720 -3.614 1.00 0.00 H ATOM 695 HA LEU A 43 -6.846 -22.999 -4.792 1.00 0.00 H ATOM 696 HB2 LEU A 43 -6.026 -20.675 -5.789 1.00 0.00 H ATOM 697 HB3 LEU A 43 -4.583 -21.618 -6.162 1.00 0.00 H ATOM 698 HG LEU A 43 -6.380 -23.374 -7.037 1.00 0.00 H ATOM 699 HD11 LEU A 43 -7.775 -20.745 -7.578 1.00 0.00 H ATOM 700 HD12 LEU A 43 -8.242 -21.807 -6.250 1.00 0.00 H ATOM 701 HD13 LEU A 43 -8.363 -22.374 -7.915 1.00 0.00 H ATOM 702 HD21 LEU A 43 -4.816 -22.649 -8.606 1.00 0.00 H ATOM 703 HD22 LEU A 43 -5.197 -20.947 -8.350 1.00 0.00 H ATOM 704 HD23 LEU A 43 -6.298 -21.967 -9.274 1.00 0.00 H ATOM 705 N LYS A 44 -3.679 -23.266 -4.009 1.00 0.00 N ATOM 706 CA LYS A 44 -2.581 -24.215 -3.863 1.00 0.00 C ATOM 707 C LYS A 44 -2.954 -25.313 -2.871 1.00 0.00 C ATOM 708 O LYS A 44 -2.787 -26.501 -3.153 1.00 0.00 O ATOM 709 CB LYS A 44 -1.325 -23.490 -3.377 1.00 0.00 C ATOM 710 CG LYS A 44 -0.087 -24.304 -3.759 1.00 0.00 C ATOM 711 CD LYS A 44 1.170 -23.588 -3.258 1.00 0.00 C ATOM 712 CE LYS A 44 2.315 -24.594 -3.131 1.00 0.00 C ATOM 713 NZ LYS A 44 2.231 -25.586 -4.238 1.00 0.00 N ATOM 714 H LYS A 44 -3.581 -22.359 -3.649 1.00 0.00 H ATOM 715 HA LYS A 44 -2.375 -24.663 -4.822 1.00 0.00 H ATOM 716 HB2 LYS A 44 -1.271 -22.515 -3.837 1.00 0.00 H ATOM 717 HB3 LYS A 44 -1.365 -23.381 -2.303 1.00 0.00 H ATOM 718 HG2 LYS A 44 -0.147 -25.284 -3.306 1.00 0.00 H ATOM 719 HG3 LYS A 44 -0.040 -24.405 -4.831 1.00 0.00 H ATOM 720 HD2 LYS A 44 1.446 -22.815 -3.960 1.00 0.00 H ATOM 721 HD3 LYS A 44 0.973 -23.145 -2.294 1.00 0.00 H ATOM 722 HE2 LYS A 44 3.259 -24.073 -3.184 1.00 0.00 H ATOM 723 HE3 LYS A 44 2.240 -25.106 -2.182 1.00 0.00 H ATOM 724 HZ1 LYS A 44 1.406 -25.374 -4.833 1.00 0.00 H ATOM 725 HZ2 LYS A 44 2.132 -26.542 -3.842 1.00 0.00 H ATOM 726 HZ3 LYS A 44 3.096 -25.536 -4.815 1.00 0.00 H ATOM 727 N GLN A 45 -3.457 -24.909 -1.709 1.00 0.00 N ATOM 728 CA GLN A 45 -3.849 -25.869 -0.685 1.00 0.00 C ATOM 729 C GLN A 45 -4.869 -26.859 -1.238 1.00 0.00 C ATOM 730 O GLN A 45 -4.975 -27.989 -0.760 1.00 0.00 O ATOM 731 CB GLN A 45 -4.451 -25.134 0.516 1.00 0.00 C ATOM 732 CG GLN A 45 -3.352 -24.352 1.238 1.00 0.00 C ATOM 733 CD GLN A 45 -3.175 -24.886 2.656 1.00 0.00 C ATOM 734 OE1 GLN A 45 -3.992 -24.603 3.532 1.00 0.00 O ATOM 735 NE2 GLN A 45 -2.152 -25.646 2.934 1.00 0.00 N ATOM 736 H GLN A 45 -3.567 -23.951 -1.539 1.00 0.00 H ATOM 737 HA GLN A 45 -2.976 -26.413 -0.359 1.00 0.00 H ATOM 738 HB2 GLN A 45 -5.216 -24.451 0.174 1.00 0.00 H ATOM 739 HB3 GLN A 45 -4.885 -25.850 1.197 1.00 0.00 H ATOM 740 HG2 GLN A 45 -2.422 -24.455 0.698 1.00 0.00 H ATOM 741 HG3 GLN A 45 -3.625 -23.308 1.282 1.00 0.00 H ATOM 742 HE21 GLN A 45 -1.504 -25.871 2.233 1.00 0.00 H ATOM 743 HE22 GLN A 45 -2.033 -25.995 3.842 1.00 0.00 H ATOM 744 N LYS A 46 -5.616 -26.428 -2.249 1.00 0.00 N ATOM 745 CA LYS A 46 -6.626 -27.285 -2.858 1.00 0.00 C ATOM 746 C LYS A 46 -5.972 -28.331 -3.756 1.00 0.00 C ATOM 747 O LYS A 46 -6.250 -29.523 -3.638 1.00 0.00 O ATOM 748 CB LYS A 46 -7.600 -26.439 -3.683 1.00 0.00 C ATOM 749 CG LYS A 46 -8.873 -27.245 -3.953 1.00 0.00 C ATOM 750 CD LYS A 46 -9.345 -26.987 -5.386 1.00 0.00 C ATOM 751 CE LYS A 46 -9.707 -25.509 -5.546 1.00 0.00 C ATOM 752 NZ LYS A 46 -8.723 -24.853 -6.454 1.00 0.00 N ATOM 753 H LYS A 46 -5.487 -25.519 -2.589 1.00 0.00 H ATOM 754 HA LYS A 46 -7.177 -27.787 -2.077 1.00 0.00 H ATOM 755 HB2 LYS A 46 -7.850 -25.542 -3.134 1.00 0.00 H ATOM 756 HB3 LYS A 46 -7.139 -26.172 -4.620 1.00 0.00 H ATOM 757 HG2 LYS A 46 -8.666 -28.297 -3.825 1.00 0.00 H ATOM 758 HG3 LYS A 46 -9.645 -26.943 -3.262 1.00 0.00 H ATOM 759 HD2 LYS A 46 -8.556 -27.242 -6.078 1.00 0.00 H ATOM 760 HD3 LYS A 46 -10.214 -27.592 -5.592 1.00 0.00 H ATOM 761 HE2 LYS A 46 -10.698 -25.425 -5.968 1.00 0.00 H ATOM 762 HE3 LYS A 46 -9.685 -25.025 -4.582 1.00 0.00 H ATOM 763 HZ1 LYS A 46 -8.994 -23.859 -6.597 1.00 0.00 H ATOM 764 HZ2 LYS A 46 -8.715 -25.343 -7.370 1.00 0.00 H ATOM 765 HZ3 LYS A 46 -7.776 -24.896 -6.027 1.00 0.00 H ATOM 766 N ILE A 47 -5.104 -27.874 -4.651 1.00 0.00 N ATOM 767 CA ILE A 47 -4.417 -28.781 -5.565 1.00 0.00 C ATOM 768 C ILE A 47 -3.193 -29.394 -4.892 1.00 0.00 C ATOM 769 O ILE A 47 -2.436 -30.136 -5.516 1.00 0.00 O ATOM 770 CB ILE A 47 -3.986 -28.025 -6.823 1.00 0.00 C ATOM 771 CG1 ILE A 47 -3.781 -29.019 -7.970 1.00 0.00 C ATOM 772 CG2 ILE A 47 -2.674 -27.286 -6.552 1.00 0.00 C ATOM 773 CD1 ILE A 47 -5.070 -29.129 -8.787 1.00 0.00 C ATOM 774 H ILE A 47 -4.921 -26.913 -4.699 1.00 0.00 H ATOM 775 HA ILE A 47 -5.094 -29.571 -5.849 1.00 0.00 H ATOM 776 HB ILE A 47 -4.751 -27.312 -7.096 1.00 0.00 H ATOM 777 HG12 ILE A 47 -2.978 -28.675 -8.604 1.00 0.00 H ATOM 778 HG13 ILE A 47 -3.531 -29.989 -7.565 1.00 0.00 H ATOM 779 HG21 ILE A 47 -1.849 -27.978 -6.623 1.00 0.00 H ATOM 780 HG22 ILE A 47 -2.702 -26.860 -5.560 1.00 0.00 H ATOM 781 HG23 ILE A 47 -2.548 -26.497 -7.280 1.00 0.00 H ATOM 782 HD11 ILE A 47 -5.286 -28.176 -9.246 1.00 0.00 H ATOM 783 HD12 ILE A 47 -5.887 -29.408 -8.137 1.00 0.00 H ATOM 784 HD13 ILE A 47 -4.945 -29.878 -9.554 1.00 0.00 H ATOM 785 N TRP A 48 -3.003 -29.075 -3.616 1.00 0.00 N ATOM 786 CA TRP A 48 -1.868 -29.601 -2.868 1.00 0.00 C ATOM 787 C TRP A 48 -2.147 -29.558 -1.369 1.00 0.00 C ATOM 788 O TRP A 48 -1.489 -28.833 -0.624 1.00 0.00 O ATOM 789 CB TRP A 48 -0.615 -28.784 -3.180 1.00 0.00 C ATOM 790 CG TRP A 48 0.601 -29.587 -2.844 1.00 0.00 C ATOM 791 CD1 TRP A 48 1.513 -29.260 -1.899 1.00 0.00 C ATOM 792 CD2 TRP A 48 1.052 -30.843 -3.431 1.00 0.00 C ATOM 793 NE1 TRP A 48 2.495 -30.233 -1.870 1.00 0.00 N ATOM 794 CE2 TRP A 48 2.256 -31.230 -2.795 1.00 0.00 C ATOM 795 CE3 TRP A 48 0.540 -31.674 -4.443 1.00 0.00 C ATOM 796 CZ2 TRP A 48 2.926 -32.401 -3.151 1.00 0.00 C ATOM 797 CZ3 TRP A 48 1.212 -32.853 -4.804 1.00 0.00 C ATOM 798 CH2 TRP A 48 2.402 -33.216 -4.159 1.00 0.00 C ATOM 799 H TRP A 48 -3.640 -28.477 -3.169 1.00 0.00 H ATOM 800 HA TRP A 48 -1.699 -30.626 -3.164 1.00 0.00 H ATOM 801 HB2 TRP A 48 -0.600 -28.532 -4.229 1.00 0.00 H ATOM 802 HB3 TRP A 48 -0.619 -27.878 -2.591 1.00 0.00 H ATOM 803 HD1 TRP A 48 1.479 -28.381 -1.272 1.00 0.00 H ATOM 804 HE1 TRP A 48 3.273 -30.234 -1.274 1.00 0.00 H ATOM 805 HE3 TRP A 48 -0.377 -31.403 -4.946 1.00 0.00 H ATOM 806 HZ2 TRP A 48 3.843 -32.675 -2.651 1.00 0.00 H ATOM 807 HZ3 TRP A 48 0.810 -33.484 -5.583 1.00 0.00 H ATOM 808 HH2 TRP A 48 2.916 -34.123 -4.441 1.00 0.00 H ATOM 809 N PRO A 49 -3.109 -30.320 -0.923 1.00 0.00 N ATOM 810 CA PRO A 49 -3.491 -30.380 0.517 1.00 0.00 C ATOM 811 C PRO A 49 -2.275 -30.526 1.428 1.00 0.00 C ATOM 812 O PRO A 49 -2.124 -29.707 2.319 1.00 0.00 O ATOM 813 CB PRO A 49 -4.391 -31.612 0.603 1.00 0.00 C ATOM 814 CG PRO A 49 -4.958 -31.788 -0.767 1.00 0.00 C ATOM 815 CD PRO A 49 -3.937 -31.212 -1.749 1.00 0.00 C ATOM 816 OXT PRO A 49 -1.514 -31.457 1.223 1.00 0.00 O ATOM 817 HA PRO A 49 -4.055 -29.503 0.789 1.00 0.00 H ATOM 818 HB2 PRO A 49 -3.810 -32.480 0.885 1.00 0.00 H ATOM 819 HB3 PRO A 49 -5.188 -31.447 1.313 1.00 0.00 H ATOM 820 HG2 PRO A 49 -5.116 -32.840 -0.967 1.00 0.00 H ATOM 821 HG3 PRO A 49 -5.888 -31.250 -0.854 1.00 0.00 H ATOM 822 HD2 PRO A 49 -3.337 -32.002 -2.177 1.00 0.00 H ATOM 823 HD3 PRO A 49 -4.434 -30.648 -2.523 1.00 0.00 H TER 824 PRO A 49