ATOM 1 N MET A 4 7.052 18.346 8.201 1.00 0.00 N ATOM 2 CA MET A 4 6.675 17.650 6.949 1.00 0.00 C ATOM 3 C MET A 4 7.827 16.775 6.475 1.00 0.00 C ATOM 4 O MET A 4 8.915 17.272 6.184 1.00 0.00 O ATOM 5 CB MET A 4 6.313 18.661 5.859 1.00 0.00 C ATOM 6 CG MET A 4 5.863 18.020 4.555 1.00 0.00 C ATOM 7 SD MET A 4 5.550 19.231 3.256 1.00 0.00 S ATOM 8 CE MET A 4 4.966 18.166 1.939 1.00 0.00 C ATOM 9 H1 MET A 4 7.879 18.959 8.036 1.00 0.00 H ATOM 10 H2 MET A 4 7.300 17.646 8.934 1.00 0.00 H ATOM 11 H3 MET A 4 6.259 18.929 8.547 1.00 0.00 H ATOM 12 HA MET A 4 5.820 17.022 7.152 1.00 0.00 H ATOM 13 HB2 MET A 4 5.512 19.289 6.219 1.00 0.00 H ATOM 14 HB3 MET A 4 7.177 19.278 5.653 1.00 0.00 H ATOM 15 HG2 MET A 4 6.634 17.344 4.217 1.00 0.00 H ATOM 16 HG3 MET A 4 4.955 17.465 4.735 1.00 0.00 H ATOM 17 HE1 MET A 4 4.077 17.647 2.264 1.00 0.00 H ATOM 18 HE2 MET A 4 5.732 17.446 1.692 1.00 0.00 H ATOM 19 HE3 MET A 4 4.736 18.763 1.068 1.00 0.00 H ATOM 20 N VAL A 5 7.590 15.476 6.401 1.00 0.00 N ATOM 21 CA VAL A 5 8.629 14.542 5.999 1.00 0.00 C ATOM 22 C VAL A 5 8.634 14.344 4.485 1.00 0.00 C ATOM 23 O VAL A 5 7.588 14.145 3.866 1.00 0.00 O ATOM 24 CB VAL A 5 8.482 13.177 6.718 1.00 0.00 C ATOM 25 CG1 VAL A 5 7.144 12.521 6.407 1.00 0.00 C ATOM 26 CG2 VAL A 5 9.632 12.249 6.355 1.00 0.00 C ATOM 27 H VAL A 5 6.687 15.137 6.609 1.00 0.00 H ATOM 28 HA VAL A 5 9.577 14.972 6.290 1.00 0.00 H ATOM 29 HB VAL A 5 8.523 13.356 7.781 1.00 0.00 H ATOM 30 HG11 VAL A 5 7.068 11.589 6.948 1.00 0.00 H ATOM 31 HG12 VAL A 5 7.074 12.327 5.347 1.00 0.00 H ATOM 32 HG13 VAL A 5 6.341 13.178 6.706 1.00 0.00 H ATOM 33 HG21 VAL A 5 9.489 11.294 6.836 1.00 0.00 H ATOM 34 HG22 VAL A 5 10.563 12.682 6.687 1.00 0.00 H ATOM 35 HG23 VAL A 5 9.660 12.111 5.285 1.00 0.00 H ATOM 36 N ILE A 6 9.814 14.438 3.890 1.00 0.00 N ATOM 37 CA ILE A 6 9.974 14.203 2.464 1.00 0.00 C ATOM 38 C ILE A 6 10.924 13.031 2.246 1.00 0.00 C ATOM 39 O ILE A 6 12.043 13.033 2.753 1.00 0.00 O ATOM 40 CB ILE A 6 10.516 15.453 1.736 1.00 0.00 C ATOM 41 CG1 ILE A 6 9.586 16.647 1.974 1.00 0.00 C ATOM 42 CG2 ILE A 6 10.665 15.182 0.244 1.00 0.00 C ATOM 43 CD1 ILE A 6 10.073 17.935 1.347 1.00 0.00 C ATOM 44 H ILE A 6 10.603 14.662 4.427 1.00 0.00 H ATOM 45 HA ILE A 6 9.006 13.955 2.053 1.00 0.00 H ATOM 46 HB ILE A 6 11.492 15.680 2.136 1.00 0.00 H ATOM 47 HG12 ILE A 6 8.615 16.426 1.559 1.00 0.00 H ATOM 48 HG13 ILE A 6 9.489 16.810 3.038 1.00 0.00 H ATOM 49 HG21 ILE A 6 11.353 14.363 0.093 1.00 0.00 H ATOM 50 HG22 ILE A 6 11.045 16.067 -0.245 1.00 0.00 H ATOM 51 HG23 ILE A 6 9.702 14.925 -0.171 1.00 0.00 H ATOM 52 HD11 ILE A 6 10.153 17.806 0.277 1.00 0.00 H ATOM 53 HD12 ILE A 6 11.041 18.190 1.752 1.00 0.00 H ATOM 54 HD13 ILE A 6 9.371 18.728 1.563 1.00 0.00 H ATOM 55 N GLY A 7 10.467 12.031 1.507 1.00 0.00 N ATOM 56 CA GLY A 7 11.274 10.847 1.294 1.00 0.00 C ATOM 57 C GLY A 7 10.887 9.737 2.245 1.00 0.00 C ATOM 58 O GLY A 7 11.663 9.355 3.116 1.00 0.00 O ATOM 59 H GLY A 7 9.576 12.096 1.108 1.00 0.00 H ATOM 60 HA2 GLY A 7 11.138 10.505 0.276 1.00 0.00 H ATOM 61 HA3 GLY A 7 12.314 11.094 1.449 1.00 0.00 H ATOM 62 N MET A 8 9.681 9.222 2.064 1.00 0.00 N ATOM 63 CA MET A 8 9.116 8.231 2.970 1.00 0.00 C ATOM 64 C MET A 8 9.519 6.821 2.560 1.00 0.00 C ATOM 65 O MET A 8 9.725 6.546 1.379 1.00 0.00 O ATOM 66 CB MET A 8 7.586 8.322 2.961 1.00 0.00 C ATOM 67 CG MET A 8 6.979 7.940 1.617 1.00 0.00 C ATOM 68 SD MET A 8 5.182 8.024 1.593 1.00 0.00 S ATOM 69 CE MET A 8 4.862 7.279 0.001 1.00 0.00 C ATOM 70 H MET A 8 9.163 9.497 1.283 1.00 0.00 H ATOM 71 HA MET A 8 9.479 8.432 3.967 1.00 0.00 H ATOM 72 HB2 MET A 8 7.193 7.653 3.714 1.00 0.00 H ATOM 73 HB3 MET A 8 7.286 9.334 3.194 1.00 0.00 H ATOM 74 HG2 MET A 8 7.361 8.616 0.864 1.00 0.00 H ATOM 75 HG3 MET A 8 7.278 6.927 1.377 1.00 0.00 H ATOM 76 HE1 MET A 8 5.263 6.276 -0.015 1.00 0.00 H ATOM 77 HE2 MET A 8 5.334 7.866 -0.775 1.00 0.00 H ATOM 78 HE3 MET A 8 3.796 7.243 -0.167 1.00 0.00 H ATOM 79 N LYS A 9 9.627 5.933 3.530 1.00 0.00 N ATOM 80 CA LYS A 9 9.767 4.516 3.239 1.00 0.00 C ATOM 81 C LYS A 9 8.749 3.732 4.057 1.00 0.00 C ATOM 82 O LYS A 9 8.628 3.923 5.266 1.00 0.00 O ATOM 83 CB LYS A 9 11.199 4.000 3.492 1.00 0.00 C ATOM 84 CG LYS A 9 11.597 3.894 4.958 1.00 0.00 C ATOM 85 CD LYS A 9 11.823 5.254 5.580 1.00 0.00 C ATOM 86 CE LYS A 9 11.948 5.160 7.085 1.00 0.00 C ATOM 87 NZ LYS A 9 12.047 6.505 7.705 1.00 0.00 N ATOM 88 H LYS A 9 9.623 6.240 4.467 1.00 0.00 H ATOM 89 HA LYS A 9 9.530 4.381 2.192 1.00 0.00 H ATOM 90 HB2 LYS A 9 11.292 3.018 3.054 1.00 0.00 H ATOM 91 HB3 LYS A 9 11.895 4.665 3.003 1.00 0.00 H ATOM 92 HG2 LYS A 9 10.809 3.392 5.499 1.00 0.00 H ATOM 93 HG3 LYS A 9 12.509 3.319 5.032 1.00 0.00 H ATOM 94 HD2 LYS A 9 12.733 5.677 5.179 1.00 0.00 H ATOM 95 HD3 LYS A 9 10.987 5.896 5.336 1.00 0.00 H ATOM 96 HE2 LYS A 9 11.077 4.652 7.475 1.00 0.00 H ATOM 97 HE3 LYS A 9 12.834 4.590 7.326 1.00 0.00 H ATOM 98 HZ1 LYS A 9 12.064 6.426 8.744 1.00 0.00 H ATOM 99 HZ2 LYS A 9 11.224 7.090 7.428 1.00 0.00 H ATOM 100 HZ3 LYS A 9 12.915 6.979 7.391 1.00 0.00 H ATOM 101 N PHE A 10 7.997 2.877 3.393 1.00 0.00 N ATOM 102 CA PHE A 10 6.953 2.105 4.047 1.00 0.00 C ATOM 103 C PHE A 10 7.160 0.625 3.781 1.00 0.00 C ATOM 104 O PHE A 10 7.749 0.248 2.772 1.00 0.00 O ATOM 105 CB PHE A 10 5.567 2.547 3.557 1.00 0.00 C ATOM 106 CG PHE A 10 5.361 2.389 2.071 1.00 0.00 C ATOM 107 CD1 PHE A 10 5.795 3.366 1.186 1.00 0.00 C ATOM 108 CD2 PHE A 10 4.736 1.261 1.563 1.00 0.00 C ATOM 109 CE1 PHE A 10 5.609 3.219 -0.176 1.00 0.00 C ATOM 110 CE2 PHE A 10 4.549 1.108 0.202 1.00 0.00 C ATOM 111 CZ PHE A 10 4.986 2.089 -0.667 1.00 0.00 C ATOM 112 H PHE A 10 8.155 2.748 2.429 1.00 0.00 H ATOM 113 HA PHE A 10 7.024 2.280 5.111 1.00 0.00 H ATOM 114 HB2 PHE A 10 4.812 1.957 4.058 1.00 0.00 H ATOM 115 HB3 PHE A 10 5.423 3.588 3.804 1.00 0.00 H ATOM 116 HD1 PHE A 10 6.282 4.252 1.570 1.00 0.00 H ATOM 117 HD2 PHE A 10 4.394 0.492 2.241 1.00 0.00 H ATOM 118 HE1 PHE A 10 5.953 3.986 -0.853 1.00 0.00 H ATOM 119 HE2 PHE A 10 4.060 0.225 -0.182 1.00 0.00 H ATOM 120 HZ PHE A 10 4.841 1.972 -1.731 1.00 0.00 H ATOM 121 N THR A 11 6.689 -0.217 4.680 1.00 0.00 N ATOM 122 CA THR A 11 6.849 -1.645 4.499 1.00 0.00 C ATOM 123 C THR A 11 5.505 -2.289 4.193 1.00 0.00 C ATOM 124 O THR A 11 4.582 -2.239 5.007 1.00 0.00 O ATOM 125 CB THR A 11 7.472 -2.296 5.745 1.00 0.00 C ATOM 126 OG1 THR A 11 8.440 -1.407 6.317 1.00 0.00 O ATOM 127 CG2 THR A 11 8.148 -3.610 5.384 1.00 0.00 C ATOM 128 H THR A 11 6.208 0.126 5.469 1.00 0.00 H ATOM 129 HA THR A 11 7.512 -1.803 3.662 1.00 0.00 H ATOM 130 HB THR A 11 6.695 -2.492 6.463 1.00 0.00 H ATOM 131 HG1 THR A 11 8.352 -0.538 5.908 1.00 0.00 H ATOM 132 HG21 THR A 11 7.414 -4.294 4.986 1.00 0.00 H ATOM 133 HG22 THR A 11 8.599 -4.038 6.267 1.00 0.00 H ATOM 134 HG23 THR A 11 8.910 -3.430 4.642 1.00 0.00 H ATOM 135 N VAL A 12 5.400 -2.879 3.016 1.00 0.00 N ATOM 136 CA VAL A 12 4.166 -3.511 2.589 1.00 0.00 C ATOM 137 C VAL A 12 4.344 -5.021 2.501 1.00 0.00 C ATOM 138 O VAL A 12 5.238 -5.517 1.819 1.00 0.00 O ATOM 139 CB VAL A 12 3.674 -2.947 1.229 1.00 0.00 C ATOM 140 CG1 VAL A 12 4.779 -2.980 0.183 1.00 0.00 C ATOM 141 CG2 VAL A 12 2.450 -3.708 0.734 1.00 0.00 C ATOM 142 H VAL A 12 6.180 -2.902 2.416 1.00 0.00 H ATOM 143 HA VAL A 12 3.412 -3.294 3.333 1.00 0.00 H ATOM 144 HB VAL A 12 3.388 -1.918 1.378 1.00 0.00 H ATOM 145 HG11 VAL A 12 5.616 -2.389 0.525 1.00 0.00 H ATOM 146 HG12 VAL A 12 4.407 -2.574 -0.745 1.00 0.00 H ATOM 147 HG13 VAL A 12 5.098 -3.999 0.029 1.00 0.00 H ATOM 148 HG21 VAL A 12 1.649 -3.611 1.454 1.00 0.00 H ATOM 149 HG22 VAL A 12 2.698 -4.751 0.613 1.00 0.00 H ATOM 150 HG23 VAL A 12 2.132 -3.302 -0.214 1.00 0.00 H ATOM 151 N ILE A 13 3.512 -5.756 3.219 1.00 0.00 N ATOM 152 CA ILE A 13 3.571 -7.203 3.164 1.00 0.00 C ATOM 153 C ILE A 13 2.679 -7.684 2.017 1.00 0.00 C ATOM 154 O ILE A 13 1.489 -7.364 1.955 1.00 0.00 O ATOM 155 CB ILE A 13 3.195 -7.845 4.538 1.00 0.00 C ATOM 156 CG1 ILE A 13 3.668 -9.309 4.634 1.00 0.00 C ATOM 157 CG2 ILE A 13 1.701 -7.745 4.822 1.00 0.00 C ATOM 158 CD1 ILE A 13 2.864 -10.295 3.811 1.00 0.00 C ATOM 159 H ILE A 13 2.836 -5.316 3.781 1.00 0.00 H ATOM 160 HA ILE A 13 4.592 -7.473 2.935 1.00 0.00 H ATOM 161 HB ILE A 13 3.701 -7.275 5.306 1.00 0.00 H ATOM 162 HG12 ILE A 13 4.691 -9.366 4.296 1.00 0.00 H ATOM 163 HG13 ILE A 13 3.621 -9.626 5.666 1.00 0.00 H ATOM 164 HG21 ILE A 13 1.481 -8.218 5.768 1.00 0.00 H ATOM 165 HG22 ILE A 13 1.152 -8.240 4.034 1.00 0.00 H ATOM 166 HG23 ILE A 13 1.414 -6.707 4.862 1.00 0.00 H ATOM 167 HD11 ILE A 13 3.264 -11.289 3.949 1.00 0.00 H ATOM 168 HD12 ILE A 13 2.924 -10.025 2.767 1.00 0.00 H ATOM 169 HD13 ILE A 13 1.834 -10.275 4.130 1.00 0.00 H ATOM 170 N THR A 14 3.284 -8.391 1.074 1.00 0.00 N ATOM 171 CA THR A 14 2.588 -8.806 -0.132 1.00 0.00 C ATOM 172 C THR A 14 2.742 -10.315 -0.356 1.00 0.00 C ATOM 173 O THR A 14 3.112 -11.049 0.566 1.00 0.00 O ATOM 174 CB THR A 14 3.126 -8.028 -1.351 1.00 0.00 C ATOM 175 OG1 THR A 14 3.755 -6.818 -0.909 1.00 0.00 O ATOM 176 CG2 THR A 14 2.001 -7.675 -2.315 1.00 0.00 C ATOM 177 H THR A 14 4.225 -8.647 1.193 1.00 0.00 H ATOM 178 HA THR A 14 1.541 -8.573 -0.013 1.00 0.00 H ATOM 179 HB THR A 14 3.851 -8.641 -1.868 1.00 0.00 H ATOM 180 HG1 THR A 14 3.809 -6.819 0.051 1.00 0.00 H ATOM 181 HG21 THR A 14 2.408 -7.148 -3.165 1.00 0.00 H ATOM 182 HG22 THR A 14 1.282 -7.045 -1.812 1.00 0.00 H ATOM 183 HG23 THR A 14 1.516 -8.579 -2.649 1.00 0.00 H ATOM 184 N ASP A 15 2.484 -10.768 -1.579 1.00 0.00 N ATOM 185 CA ASP A 15 2.421 -12.197 -1.889 1.00 0.00 C ATOM 186 C ASP A 15 3.750 -12.901 -1.635 1.00 0.00 C ATOM 187 O ASP A 15 3.781 -13.968 -1.018 1.00 0.00 O ATOM 188 CB ASP A 15 1.995 -12.399 -3.347 1.00 0.00 C ATOM 189 CG ASP A 15 1.917 -13.863 -3.746 1.00 0.00 C ATOM 190 OD1 ASP A 15 0.842 -14.473 -3.588 1.00 0.00 O ATOM 191 OD2 ASP A 15 2.925 -14.411 -4.242 1.00 0.00 O ATOM 192 H ASP A 15 2.350 -10.124 -2.305 1.00 0.00 H ATOM 193 HA ASP A 15 1.672 -12.636 -1.249 1.00 0.00 H ATOM 194 HB2 ASP A 15 1.021 -11.956 -3.496 1.00 0.00 H ATOM 195 HB3 ASP A 15 2.709 -11.908 -3.994 1.00 0.00 H ATOM 196 N ASP A 16 4.846 -12.303 -2.090 1.00 0.00 N ATOM 197 CA ASP A 16 6.155 -12.946 -1.981 1.00 0.00 C ATOM 198 C ASP A 16 6.835 -12.635 -0.653 1.00 0.00 C ATOM 199 O ASP A 16 7.933 -13.123 -0.382 1.00 0.00 O ATOM 200 CB ASP A 16 7.075 -12.549 -3.143 1.00 0.00 C ATOM 201 CG ASP A 16 7.490 -11.088 -3.128 1.00 0.00 C ATOM 202 OD1 ASP A 16 8.494 -10.753 -2.466 1.00 0.00 O ATOM 203 OD2 ASP A 16 6.828 -10.276 -3.813 1.00 0.00 O ATOM 204 H ASP A 16 4.772 -11.418 -2.513 1.00 0.00 H ATOM 205 HA ASP A 16 5.988 -14.012 -2.030 1.00 0.00 H ATOM 206 HB2 ASP A 16 7.972 -13.149 -3.096 1.00 0.00 H ATOM 207 HB3 ASP A 16 6.564 -12.747 -4.076 1.00 0.00 H ATOM 208 N GLY A 17 6.184 -11.841 0.186 1.00 0.00 N ATOM 209 CA GLY A 17 6.750 -11.534 1.484 1.00 0.00 C ATOM 210 C GLY A 17 6.607 -10.075 1.851 1.00 0.00 C ATOM 211 O GLY A 17 5.832 -9.347 1.234 1.00 0.00 O ATOM 212 H GLY A 17 5.318 -11.461 -0.076 1.00 0.00 H ATOM 213 HA2 GLY A 17 6.249 -12.130 2.232 1.00 0.00 H ATOM 214 HA3 GLY A 17 7.801 -11.790 1.474 1.00 0.00 H ATOM 215 N LYS A 18 7.356 -9.647 2.853 1.00 0.00 N ATOM 216 CA LYS A 18 7.273 -8.281 3.337 1.00 0.00 C ATOM 217 C LYS A 18 8.299 -7.406 2.624 1.00 0.00 C ATOM 218 O LYS A 18 9.506 -7.617 2.744 1.00 0.00 O ATOM 219 CB LYS A 18 7.484 -8.253 4.852 1.00 0.00 C ATOM 220 CG LYS A 18 7.108 -6.933 5.499 1.00 0.00 C ATOM 221 CD LYS A 18 7.169 -7.019 7.017 1.00 0.00 C ATOM 222 CE LYS A 18 8.578 -7.308 7.509 1.00 0.00 C ATOM 223 NZ LYS A 18 8.640 -7.374 8.994 1.00 0.00 N ATOM 224 H LYS A 18 7.994 -10.268 3.276 1.00 0.00 H ATOM 225 HA LYS A 18 6.287 -7.909 3.112 1.00 0.00 H ATOM 226 HB2 LYS A 18 6.883 -9.030 5.298 1.00 0.00 H ATOM 227 HB3 LYS A 18 8.525 -8.450 5.064 1.00 0.00 H ATOM 228 HG2 LYS A 18 7.793 -6.170 5.165 1.00 0.00 H ATOM 229 HG3 LYS A 18 6.102 -6.673 5.203 1.00 0.00 H ATOM 230 HD2 LYS A 18 6.838 -6.082 7.433 1.00 0.00 H ATOM 231 HD3 LYS A 18 6.514 -7.812 7.348 1.00 0.00 H ATOM 232 HE2 LYS A 18 8.903 -8.255 7.102 1.00 0.00 H ATOM 233 HE3 LYS A 18 9.235 -6.523 7.164 1.00 0.00 H ATOM 234 HZ1 LYS A 18 7.995 -8.112 9.350 1.00 0.00 H ATOM 235 HZ2 LYS A 18 8.361 -6.458 9.405 1.00 0.00 H ATOM 236 HZ3 LYS A 18 9.612 -7.595 9.303 1.00 0.00 H ATOM 237 N LYS A 19 7.807 -6.427 1.883 1.00 0.00 N ATOM 238 CA LYS A 19 8.647 -5.606 1.026 1.00 0.00 C ATOM 239 C LYS A 19 8.658 -4.152 1.500 1.00 0.00 C ATOM 240 O LYS A 19 7.632 -3.475 1.465 1.00 0.00 O ATOM 241 CB LYS A 19 8.116 -5.677 -0.408 1.00 0.00 C ATOM 242 CG LYS A 19 9.124 -5.277 -1.469 1.00 0.00 C ATOM 243 CD LYS A 19 10.201 -6.334 -1.624 1.00 0.00 C ATOM 244 CE LYS A 19 11.080 -6.056 -2.829 1.00 0.00 C ATOM 245 NZ LYS A 19 12.077 -7.136 -3.045 1.00 0.00 N ATOM 246 H LYS A 19 6.840 -6.249 1.908 1.00 0.00 H ATOM 247 HA LYS A 19 9.652 -6.000 1.054 1.00 0.00 H ATOM 248 HB2 LYS A 19 7.799 -6.689 -0.610 1.00 0.00 H ATOM 249 HB3 LYS A 19 7.261 -5.021 -0.494 1.00 0.00 H ATOM 250 HG2 LYS A 19 8.614 -5.153 -2.412 1.00 0.00 H ATOM 251 HG3 LYS A 19 9.587 -4.344 -1.180 1.00 0.00 H ATOM 252 HD2 LYS A 19 10.815 -6.343 -0.735 1.00 0.00 H ATOM 253 HD3 LYS A 19 9.730 -7.299 -1.747 1.00 0.00 H ATOM 254 HE2 LYS A 19 10.455 -5.977 -3.705 1.00 0.00 H ATOM 255 HE3 LYS A 19 11.600 -5.123 -2.671 1.00 0.00 H ATOM 256 HZ1 LYS A 19 12.651 -6.928 -3.891 1.00 0.00 H ATOM 257 HZ2 LYS A 19 11.593 -8.047 -3.187 1.00 0.00 H ATOM 258 HZ3 LYS A 19 12.710 -7.213 -2.217 1.00 0.00 H ATOM 259 N ILE A 20 9.803 -3.678 1.970 1.00 0.00 N ATOM 260 CA ILE A 20 9.941 -2.275 2.325 1.00 0.00 C ATOM 261 C ILE A 20 10.282 -1.452 1.072 1.00 0.00 C ATOM 262 O ILE A 20 11.275 -1.703 0.381 1.00 0.00 O ATOM 263 CB ILE A 20 10.985 -2.077 3.473 1.00 0.00 C ATOM 264 CG1 ILE A 20 10.815 -0.710 4.165 1.00 0.00 C ATOM 265 CG2 ILE A 20 12.420 -2.248 2.983 1.00 0.00 C ATOM 266 CD1 ILE A 20 11.278 0.484 3.352 1.00 0.00 C ATOM 267 H ILE A 20 10.562 -4.287 2.099 1.00 0.00 H ATOM 268 HA ILE A 20 8.981 -1.942 2.691 1.00 0.00 H ATOM 269 HB ILE A 20 10.803 -2.851 4.204 1.00 0.00 H ATOM 270 HG12 ILE A 20 9.768 -0.560 4.390 1.00 0.00 H ATOM 271 HG13 ILE A 20 11.377 -0.717 5.089 1.00 0.00 H ATOM 272 HG21 ILE A 20 12.628 -1.516 2.217 1.00 0.00 H ATOM 273 HG22 ILE A 20 12.550 -3.241 2.579 1.00 0.00 H ATOM 274 HG23 ILE A 20 13.100 -2.103 3.811 1.00 0.00 H ATOM 275 HD11 ILE A 20 11.101 1.391 3.912 1.00 0.00 H ATOM 276 HD12 ILE A 20 10.729 0.522 2.423 1.00 0.00 H ATOM 277 HD13 ILE A 20 12.333 0.391 3.144 1.00 0.00 H ATOM 278 N LEU A 21 9.417 -0.496 0.764 1.00 0.00 N ATOM 279 CA LEU A 21 9.577 0.348 -0.411 1.00 0.00 C ATOM 280 C LEU A 21 9.787 1.797 0.006 1.00 0.00 C ATOM 281 O LEU A 21 9.107 2.297 0.902 1.00 0.00 O ATOM 282 CB LEU A 21 8.347 0.248 -1.319 1.00 0.00 C ATOM 283 CG LEU A 21 8.059 -1.141 -1.893 1.00 0.00 C ATOM 284 CD1 LEU A 21 6.776 -1.117 -2.709 1.00 0.00 C ATOM 285 CD2 LEU A 21 9.220 -1.621 -2.749 1.00 0.00 C ATOM 286 H LEU A 21 8.646 -0.342 1.357 1.00 0.00 H ATOM 287 HA LEU A 21 10.446 0.007 -0.951 1.00 0.00 H ATOM 288 HB2 LEU A 21 7.482 0.564 -0.751 1.00 0.00 H ATOM 289 HB3 LEU A 21 8.482 0.932 -2.146 1.00 0.00 H ATOM 290 HG LEU A 21 7.926 -1.841 -1.080 1.00 0.00 H ATOM 291 HD11 LEU A 21 6.879 -0.414 -3.523 1.00 0.00 H ATOM 292 HD12 LEU A 21 5.953 -0.816 -2.077 1.00 0.00 H ATOM 293 HD13 LEU A 21 6.583 -2.101 -3.106 1.00 0.00 H ATOM 294 HD21 LEU A 21 8.993 -2.598 -3.148 1.00 0.00 H ATOM 295 HD22 LEU A 21 10.115 -1.679 -2.145 1.00 0.00 H ATOM 296 HD23 LEU A 21 9.380 -0.929 -3.562 1.00 0.00 H ATOM 297 N GLU A 22 10.731 2.462 -0.641 1.00 0.00 N ATOM 298 CA GLU A 22 11.025 3.856 -0.341 1.00 0.00 C ATOM 299 C GLU A 22 10.656 4.733 -1.530 1.00 0.00 C ATOM 300 O GLU A 22 10.883 4.356 -2.680 1.00 0.00 O ATOM 301 CB GLU A 22 12.509 4.021 0.001 1.00 0.00 C ATOM 302 CG GLU A 22 12.867 5.385 0.569 1.00 0.00 C ATOM 303 CD GLU A 22 14.343 5.513 0.879 1.00 0.00 C ATOM 304 OE1 GLU A 22 14.878 4.648 1.608 1.00 0.00 O ATOM 305 OE2 GLU A 22 14.982 6.464 0.379 1.00 0.00 O ATOM 306 H GLU A 22 11.241 2.008 -1.347 1.00 0.00 H ATOM 307 HA GLU A 22 10.429 4.147 0.512 1.00 0.00 H ATOM 308 HB2 GLU A 22 12.784 3.271 0.728 1.00 0.00 H ATOM 309 HB3 GLU A 22 13.092 3.866 -0.896 1.00 0.00 H ATOM 310 HG2 GLU A 22 12.598 6.144 -0.150 1.00 0.00 H ATOM 311 HG3 GLU A 22 12.306 5.539 1.480 1.00 0.00 H ATOM 312 N SER A 23 10.078 5.887 -1.251 1.00 0.00 N ATOM 313 CA SER A 23 9.706 6.825 -2.293 1.00 0.00 C ATOM 314 C SER A 23 10.171 8.226 -1.912 1.00 0.00 C ATOM 315 O SER A 23 9.963 8.674 -0.784 1.00 0.00 O ATOM 316 CB SER A 23 8.190 6.806 -2.522 1.00 0.00 C ATOM 317 OG SER A 23 7.846 7.484 -3.721 1.00 0.00 O ATOM 318 H SER A 23 9.909 6.124 -0.312 1.00 0.00 H ATOM 319 HA SER A 23 10.206 6.526 -3.202 1.00 0.00 H ATOM 320 HB2 SER A 23 7.849 5.783 -2.591 1.00 0.00 H ATOM 321 HB3 SER A 23 7.695 7.294 -1.693 1.00 0.00 H ATOM 322 HG SER A 23 8.142 6.956 -4.479 1.00 0.00 H ATOM 323 N GLY A 24 10.802 8.912 -2.858 1.00 0.00 N ATOM 324 CA GLY A 24 11.377 10.217 -2.583 1.00 0.00 C ATOM 325 C GLY A 24 10.339 11.280 -2.274 1.00 0.00 C ATOM 326 O GLY A 24 10.673 12.348 -1.759 1.00 0.00 O ATOM 327 H GLY A 24 10.883 8.521 -3.758 1.00 0.00 H ATOM 328 HA2 GLY A 24 12.041 10.131 -1.737 1.00 0.00 H ATOM 329 HA3 GLY A 24 11.952 10.529 -3.442 1.00 0.00 H ATOM 330 N ALA A 25 9.086 11.000 -2.585 1.00 0.00 N ATOM 331 CA ALA A 25 8.015 11.956 -2.361 1.00 0.00 C ATOM 332 C ALA A 25 6.820 11.284 -1.706 1.00 0.00 C ATOM 333 O ALA A 25 6.514 10.130 -2.010 1.00 0.00 O ATOM 334 CB ALA A 25 7.602 12.603 -3.675 1.00 0.00 C ATOM 335 H ALA A 25 8.871 10.123 -2.970 1.00 0.00 H ATOM 336 HA ALA A 25 8.388 12.729 -1.705 1.00 0.00 H ATOM 337 HB1 ALA A 25 7.206 11.850 -4.337 1.00 0.00 H ATOM 338 HB2 ALA A 25 8.463 13.071 -4.133 1.00 0.00 H ATOM 339 HB3 ALA A 25 6.846 13.351 -3.485 1.00 0.00 H ATOM 340 N PRO A 26 6.146 11.990 -0.779 1.00 0.00 N ATOM 341 CA PRO A 26 4.900 11.508 -0.175 1.00 0.00 C ATOM 342 C PRO A 26 3.876 11.162 -1.248 1.00 0.00 C ATOM 343 O PRO A 26 3.667 11.929 -2.190 1.00 0.00 O ATOM 344 CB PRO A 26 4.430 12.697 0.670 1.00 0.00 C ATOM 345 CG PRO A 26 5.673 13.460 0.970 1.00 0.00 C ATOM 346 CD PRO A 26 6.548 13.305 -0.241 1.00 0.00 C ATOM 347 HA PRO A 26 5.070 10.649 0.458 1.00 0.00 H ATOM 348 HB2 PRO A 26 3.733 13.292 0.099 1.00 0.00 H ATOM 349 HB3 PRO A 26 3.958 12.339 1.573 1.00 0.00 H ATOM 350 HG2 PRO A 26 5.435 14.501 1.133 1.00 0.00 H ATOM 351 HG3 PRO A 26 6.160 13.043 1.841 1.00 0.00 H ATOM 352 HD2 PRO A 26 6.350 14.092 -0.953 1.00 0.00 H ATOM 353 HD3 PRO A 26 7.591 13.304 0.043 1.00 0.00 H ATOM 354 N ARG A 27 3.236 10.013 -1.112 1.00 0.00 N ATOM 355 CA ARG A 27 2.440 9.476 -2.200 1.00 0.00 C ATOM 356 C ARG A 27 1.068 9.020 -1.716 1.00 0.00 C ATOM 357 O ARG A 27 0.882 8.719 -0.536 1.00 0.00 O ATOM 358 CB ARG A 27 3.185 8.297 -2.828 1.00 0.00 C ATOM 359 CG ARG A 27 3.172 8.295 -4.343 1.00 0.00 C ATOM 360 CD ARG A 27 3.923 9.489 -4.911 1.00 0.00 C ATOM 361 NE ARG A 27 3.925 9.484 -6.374 1.00 0.00 N ATOM 362 CZ ARG A 27 5.033 9.476 -7.118 1.00 0.00 C ATOM 363 NH1 ARG A 27 6.229 9.469 -6.538 1.00 0.00 N ATOM 364 NH2 ARG A 27 4.943 9.468 -8.443 1.00 0.00 N ATOM 365 H ARG A 27 3.289 9.525 -0.262 1.00 0.00 H ATOM 366 HA ARG A 27 2.315 10.250 -2.943 1.00 0.00 H ATOM 367 HB2 ARG A 27 4.213 8.324 -2.499 1.00 0.00 H ATOM 368 HB3 ARG A 27 2.732 7.378 -2.485 1.00 0.00 H ATOM 369 HG2 ARG A 27 3.639 7.388 -4.695 1.00 0.00 H ATOM 370 HG3 ARG A 27 2.147 8.331 -4.682 1.00 0.00 H ATOM 371 HD2 ARG A 27 3.446 10.394 -4.563 1.00 0.00 H ATOM 372 HD3 ARG A 27 4.942 9.461 -4.557 1.00 0.00 H ATOM 373 HE ARG A 27 3.048 9.487 -6.826 1.00 0.00 H ATOM 374 HH11 ARG A 27 6.304 9.468 -5.540 1.00 0.00 H ATOM 375 HH12 ARG A 27 7.068 9.462 -7.100 1.00 0.00 H ATOM 376 HH21 ARG A 27 4.042 9.463 -8.889 1.00 0.00 H ATOM 377 HH22 ARG A 27 5.775 9.465 -9.008 1.00 0.00 H ATOM 378 N ARG A 28 0.115 8.981 -2.637 1.00 0.00 N ATOM 379 CA ARG A 28 -1.211 8.452 -2.363 1.00 0.00 C ATOM 380 C ARG A 28 -1.217 6.973 -2.741 1.00 0.00 C ATOM 381 O ARG A 28 -0.374 6.539 -3.528 1.00 0.00 O ATOM 382 CB ARG A 28 -2.243 9.212 -3.203 1.00 0.00 C ATOM 383 CG ARG A 28 -3.653 9.239 -2.631 1.00 0.00 C ATOM 384 CD ARG A 28 -4.648 9.686 -3.692 1.00 0.00 C ATOM 385 NE ARG A 28 -5.842 10.321 -3.137 1.00 0.00 N ATOM 386 CZ ARG A 28 -6.004 11.643 -3.030 1.00 0.00 C ATOM 387 NH1 ARG A 28 -5.034 12.470 -3.404 1.00 0.00 N ATOM 388 NH2 ARG A 28 -7.150 12.128 -2.572 1.00 0.00 N ATOM 389 H ARG A 28 0.311 9.316 -3.541 1.00 0.00 H ATOM 390 HA ARG A 28 -1.429 8.565 -1.312 1.00 0.00 H ATOM 391 HB2 ARG A 28 -1.911 10.233 -3.315 1.00 0.00 H ATOM 392 HB3 ARG A 28 -2.289 8.757 -4.182 1.00 0.00 H ATOM 393 HG2 ARG A 28 -3.916 8.247 -2.292 1.00 0.00 H ATOM 394 HG3 ARG A 28 -3.685 9.930 -1.801 1.00 0.00 H ATOM 395 HD2 ARG A 28 -4.161 10.383 -4.355 1.00 0.00 H ATOM 396 HD3 ARG A 28 -4.953 8.813 -4.249 1.00 0.00 H ATOM 397 HE ARG A 28 -6.583 9.731 -2.862 1.00 0.00 H ATOM 398 HH11 ARG A 28 -4.177 12.105 -3.776 1.00 0.00 H ATOM 399 HH12 ARG A 28 -5.150 13.466 -3.312 1.00 0.00 H ATOM 400 HH21 ARG A 28 -7.891 11.501 -2.315 1.00 0.00 H ATOM 401 HH22 ARG A 28 -7.287 13.122 -2.485 1.00 0.00 H ATOM 402 N ILE A 29 -2.145 6.200 -2.192 1.00 0.00 N ATOM 403 CA ILE A 29 -2.271 4.794 -2.567 1.00 0.00 C ATOM 404 C ILE A 29 -2.561 4.681 -4.062 1.00 0.00 C ATOM 405 O ILE A 29 -2.045 3.797 -4.745 1.00 0.00 O ATOM 406 CB ILE A 29 -3.391 4.080 -1.767 1.00 0.00 C ATOM 407 CG1 ILE A 29 -3.064 4.064 -0.269 1.00 0.00 C ATOM 408 CG2 ILE A 29 -3.601 2.659 -2.277 1.00 0.00 C ATOM 409 CD1 ILE A 29 -1.825 3.268 0.084 1.00 0.00 C ATOM 410 H ILE A 29 -2.758 6.579 -1.518 1.00 0.00 H ATOM 411 HA ILE A 29 -1.330 4.306 -2.354 1.00 0.00 H ATOM 412 HB ILE A 29 -4.310 4.626 -1.919 1.00 0.00 H ATOM 413 HG12 ILE A 29 -2.911 5.080 0.069 1.00 0.00 H ATOM 414 HG13 ILE A 29 -3.898 3.634 0.268 1.00 0.00 H ATOM 415 HG21 ILE A 29 -4.391 2.188 -1.710 1.00 0.00 H ATOM 416 HG22 ILE A 29 -2.687 2.094 -2.158 1.00 0.00 H ATOM 417 HG23 ILE A 29 -3.874 2.685 -3.322 1.00 0.00 H ATOM 418 HD11 ILE A 29 -1.959 2.239 -0.216 1.00 0.00 H ATOM 419 HD12 ILE A 29 -1.658 3.313 1.150 1.00 0.00 H ATOM 420 HD13 ILE A 29 -0.970 3.684 -0.431 1.00 0.00 H ATOM 421 N LYS A 30 -3.354 5.620 -4.564 1.00 0.00 N ATOM 422 CA LYS A 30 -3.782 5.624 -5.959 1.00 0.00 C ATOM 423 C LYS A 30 -2.611 5.880 -6.911 1.00 0.00 C ATOM 424 O LYS A 30 -2.694 5.567 -8.100 1.00 0.00 O ATOM 425 CB LYS A 30 -4.875 6.674 -6.154 1.00 0.00 C ATOM 426 CG LYS A 30 -5.735 6.447 -7.383 1.00 0.00 C ATOM 427 CD LYS A 30 -7.070 7.149 -7.237 1.00 0.00 C ATOM 428 CE LYS A 30 -8.080 6.645 -8.249 1.00 0.00 C ATOM 429 NZ LYS A 30 -9.445 6.614 -7.667 1.00 0.00 N ATOM 430 H LYS A 30 -3.678 6.330 -3.971 1.00 0.00 H ATOM 431 HA LYS A 30 -4.194 4.649 -6.176 1.00 0.00 H ATOM 432 HB2 LYS A 30 -5.520 6.666 -5.288 1.00 0.00 H ATOM 433 HB3 LYS A 30 -4.411 7.647 -6.241 1.00 0.00 H ATOM 434 HG2 LYS A 30 -5.224 6.836 -8.250 1.00 0.00 H ATOM 435 HG3 LYS A 30 -5.906 5.388 -7.505 1.00 0.00 H ATOM 436 HD2 LYS A 30 -7.454 6.968 -6.244 1.00 0.00 H ATOM 437 HD3 LYS A 30 -6.927 8.210 -7.383 1.00 0.00 H ATOM 438 HE2 LYS A 30 -8.074 7.299 -9.108 1.00 0.00 H ATOM 439 HE3 LYS A 30 -7.802 5.645 -8.551 1.00 0.00 H ATOM 440 HZ1 LYS A 30 -9.464 5.964 -6.847 1.00 0.00 H ATOM 441 HZ2 LYS A 30 -10.133 6.285 -8.376 1.00 0.00 H ATOM 442 HZ3 LYS A 30 -9.723 7.567 -7.345 1.00 0.00 H ATOM 443 N ASP A 31 -1.525 6.447 -6.396 1.00 0.00 N ATOM 444 CA ASP A 31 -0.306 6.610 -7.186 1.00 0.00 C ATOM 445 C ASP A 31 0.274 5.249 -7.521 1.00 0.00 C ATOM 446 O ASP A 31 0.371 4.867 -8.687 1.00 0.00 O ATOM 447 CB ASP A 31 0.750 7.416 -6.430 1.00 0.00 C ATOM 448 CG ASP A 31 0.532 8.912 -6.490 1.00 0.00 C ATOM 449 OD1 ASP A 31 -0.154 9.453 -5.600 1.00 0.00 O ATOM 450 OD2 ASP A 31 1.087 9.557 -7.407 1.00 0.00 O ATOM 451 H ASP A 31 -1.541 6.759 -5.465 1.00 0.00 H ATOM 452 HA ASP A 31 -0.561 7.124 -8.101 1.00 0.00 H ATOM 453 HB2 ASP A 31 0.742 7.117 -5.392 1.00 0.00 H ATOM 454 HB3 ASP A 31 1.720 7.196 -6.850 1.00 0.00 H ATOM 455 N VAL A 32 0.637 4.520 -6.473 1.00 0.00 N ATOM 456 CA VAL A 32 1.207 3.186 -6.610 1.00 0.00 C ATOM 457 C VAL A 32 0.228 2.263 -7.325 1.00 0.00 C ATOM 458 O VAL A 32 0.606 1.497 -8.212 1.00 0.00 O ATOM 459 CB VAL A 32 1.556 2.600 -5.221 1.00 0.00 C ATOM 460 CG1 VAL A 32 2.184 1.220 -5.344 1.00 0.00 C ATOM 461 CG2 VAL A 32 2.480 3.544 -4.466 1.00 0.00 C ATOM 462 H VAL A 32 0.514 4.892 -5.575 1.00 0.00 H ATOM 463 HA VAL A 32 2.115 3.264 -7.188 1.00 0.00 H ATOM 464 HB VAL A 32 0.642 2.502 -4.656 1.00 0.00 H ATOM 465 HG11 VAL A 32 3.093 1.288 -5.923 1.00 0.00 H ATOM 466 HG12 VAL A 32 1.493 0.552 -5.835 1.00 0.00 H ATOM 467 HG13 VAL A 32 2.412 0.841 -4.357 1.00 0.00 H ATOM 468 HG21 VAL A 32 2.709 3.128 -3.496 1.00 0.00 H ATOM 469 HG22 VAL A 32 1.993 4.501 -4.342 1.00 0.00 H ATOM 470 HG23 VAL A 32 3.394 3.676 -5.024 1.00 0.00 H ATOM 471 N LEU A 33 -1.038 2.376 -6.950 1.00 0.00 N ATOM 472 CA LEU A 33 -2.094 1.546 -7.509 1.00 0.00 C ATOM 473 C LEU A 33 -2.262 1.817 -9.005 1.00 0.00 C ATOM 474 O LEU A 33 -2.307 0.889 -9.814 1.00 0.00 O ATOM 475 CB LEU A 33 -3.403 1.846 -6.759 1.00 0.00 C ATOM 476 CG LEU A 33 -4.468 0.747 -6.777 1.00 0.00 C ATOM 477 CD1 LEU A 33 -5.095 0.599 -8.157 1.00 0.00 C ATOM 478 CD2 LEU A 33 -3.864 -0.569 -6.312 1.00 0.00 C ATOM 479 H LEU A 33 -1.270 3.040 -6.263 1.00 0.00 H ATOM 480 HA LEU A 33 -1.828 0.510 -7.361 1.00 0.00 H ATOM 481 HB2 LEU A 33 -3.156 2.052 -5.726 1.00 0.00 H ATOM 482 HB3 LEU A 33 -3.836 2.740 -7.192 1.00 0.00 H ATOM 483 HG LEU A 33 -5.255 1.012 -6.085 1.00 0.00 H ATOM 484 HD11 LEU A 33 -5.845 -0.176 -8.131 1.00 0.00 H ATOM 485 HD12 LEU A 33 -4.330 0.334 -8.872 1.00 0.00 H ATOM 486 HD13 LEU A 33 -5.552 1.533 -8.448 1.00 0.00 H ATOM 487 HD21 LEU A 33 -4.606 -1.351 -6.375 1.00 0.00 H ATOM 488 HD22 LEU A 33 -3.531 -0.472 -5.290 1.00 0.00 H ATOM 489 HD23 LEU A 33 -3.024 -0.818 -6.940 1.00 0.00 H ATOM 490 N GLY A 34 -2.325 3.095 -9.363 1.00 0.00 N ATOM 491 CA GLY A 34 -2.599 3.479 -10.734 1.00 0.00 C ATOM 492 C GLY A 34 -1.451 3.199 -11.684 1.00 0.00 C ATOM 493 O GLY A 34 -1.653 2.623 -12.755 1.00 0.00 O ATOM 494 H GLY A 34 -2.182 3.788 -8.684 1.00 0.00 H ATOM 495 HA2 GLY A 34 -3.469 2.939 -11.077 1.00 0.00 H ATOM 496 HA3 GLY A 34 -2.818 4.537 -10.759 1.00 0.00 H ATOM 497 N GLU A 35 -0.243 3.590 -11.287 1.00 0.00 N ATOM 498 CA GLU A 35 0.920 3.506 -12.170 1.00 0.00 C ATOM 499 C GLU A 35 1.399 2.069 -12.358 1.00 0.00 C ATOM 500 O GLU A 35 1.829 1.688 -13.449 1.00 0.00 O ATOM 501 CB GLU A 35 2.062 4.372 -11.634 1.00 0.00 C ATOM 502 CG GLU A 35 1.717 5.851 -11.560 1.00 0.00 C ATOM 503 CD GLU A 35 1.242 6.405 -12.888 1.00 0.00 C ATOM 504 OE1 GLU A 35 2.079 6.597 -13.793 1.00 0.00 O ATOM 505 OE2 GLU A 35 0.028 6.657 -13.033 1.00 0.00 O ATOM 506 H GLU A 35 -0.131 3.948 -10.377 1.00 0.00 H ATOM 507 HA GLU A 35 0.621 3.891 -13.132 1.00 0.00 H ATOM 508 HB2 GLU A 35 2.321 4.035 -10.641 1.00 0.00 H ATOM 509 HB3 GLU A 35 2.921 4.257 -12.279 1.00 0.00 H ATOM 510 HG2 GLU A 35 0.933 5.989 -10.830 1.00 0.00 H ATOM 511 HG3 GLU A 35 2.598 6.399 -11.253 1.00 0.00 H ATOM 512 N LEU A 36 1.331 1.272 -11.300 1.00 0.00 N ATOM 513 CA LEU A 36 1.783 -0.113 -11.373 1.00 0.00 C ATOM 514 C LEU A 36 0.664 -1.028 -11.845 1.00 0.00 C ATOM 515 O LEU A 36 0.910 -2.175 -12.224 1.00 0.00 O ATOM 516 CB LEU A 36 2.313 -0.580 -10.015 1.00 0.00 C ATOM 517 CG LEU A 36 3.549 0.169 -9.509 1.00 0.00 C ATOM 518 CD1 LEU A 36 4.019 -0.413 -8.185 1.00 0.00 C ATOM 519 CD2 LEU A 36 4.669 0.115 -10.539 1.00 0.00 C ATOM 520 H LEU A 36 0.971 1.620 -10.456 1.00 0.00 H ATOM 521 HA LEU A 36 2.587 -0.156 -12.093 1.00 0.00 H ATOM 522 HB2 LEU A 36 1.523 -0.465 -9.286 1.00 0.00 H ATOM 523 HB3 LEU A 36 2.559 -1.628 -10.091 1.00 0.00 H ATOM 524 HG LEU A 36 3.292 1.205 -9.346 1.00 0.00 H ATOM 525 HD11 LEU A 36 4.293 -1.447 -8.324 1.00 0.00 H ATOM 526 HD12 LEU A 36 3.221 -0.345 -7.459 1.00 0.00 H ATOM 527 HD13 LEU A 36 4.875 0.142 -7.831 1.00 0.00 H ATOM 528 HD21 LEU A 36 5.537 0.633 -10.158 1.00 0.00 H ATOM 529 HD22 LEU A 36 4.340 0.587 -11.454 1.00 0.00 H ATOM 530 HD23 LEU A 36 4.924 -0.916 -10.740 1.00 0.00 H ATOM 531 N GLU A 37 -0.558 -0.501 -11.831 1.00 0.00 N ATOM 532 CA GLU A 37 -1.745 -1.241 -12.250 1.00 0.00 C ATOM 533 C GLU A 37 -1.921 -2.497 -11.403 1.00 0.00 C ATOM 534 O GLU A 37 -1.585 -3.607 -11.821 1.00 0.00 O ATOM 535 CB GLU A 37 -1.677 -1.600 -13.736 1.00 0.00 C ATOM 536 CG GLU A 37 -2.971 -2.183 -14.277 1.00 0.00 C ATOM 537 CD GLU A 37 -2.832 -2.672 -15.699 1.00 0.00 C ATOM 538 OE1 GLU A 37 -2.983 -1.853 -16.632 1.00 0.00 O ATOM 539 OE2 GLU A 37 -2.568 -3.878 -15.891 1.00 0.00 O ATOM 540 H GLU A 37 -0.667 0.422 -11.520 1.00 0.00 H ATOM 541 HA GLU A 37 -2.598 -0.598 -12.086 1.00 0.00 H ATOM 542 HB2 GLU A 37 -1.445 -0.708 -14.300 1.00 0.00 H ATOM 543 HB3 GLU A 37 -0.889 -2.327 -13.885 1.00 0.00 H ATOM 544 HG2 GLU A 37 -3.268 -3.013 -13.654 1.00 0.00 H ATOM 545 HG3 GLU A 37 -3.734 -1.418 -14.248 1.00 0.00 H ATOM 546 N ILE A 38 -2.422 -2.304 -10.198 1.00 0.00 N ATOM 547 CA ILE A 38 -2.641 -3.398 -9.269 1.00 0.00 C ATOM 548 C ILE A 38 -4.125 -3.492 -8.934 1.00 0.00 C ATOM 549 O ILE A 38 -4.764 -2.475 -8.679 1.00 0.00 O ATOM 550 CB ILE A 38 -1.824 -3.195 -7.970 1.00 0.00 C ATOM 551 CG1 ILE A 38 -0.340 -3.015 -8.301 1.00 0.00 C ATOM 552 CG2 ILE A 38 -2.014 -4.370 -7.017 1.00 0.00 C ATOM 553 CD1 ILE A 38 0.516 -2.673 -7.099 1.00 0.00 C ATOM 554 H ILE A 38 -2.658 -1.392 -9.922 1.00 0.00 H ATOM 555 HA ILE A 38 -2.324 -4.316 -9.740 1.00 0.00 H ATOM 556 HB ILE A 38 -2.186 -2.307 -7.480 1.00 0.00 H ATOM 557 HG12 ILE A 38 0.040 -3.933 -8.727 1.00 0.00 H ATOM 558 HG13 ILE A 38 -0.235 -2.218 -9.023 1.00 0.00 H ATOM 559 HG21 ILE A 38 -1.658 -5.274 -7.487 1.00 0.00 H ATOM 560 HG22 ILE A 38 -3.064 -4.475 -6.780 1.00 0.00 H ATOM 561 HG23 ILE A 38 -1.456 -4.190 -6.110 1.00 0.00 H ATOM 562 HD11 ILE A 38 0.402 -3.438 -6.347 1.00 0.00 H ATOM 563 HD12 ILE A 38 0.205 -1.721 -6.694 1.00 0.00 H ATOM 564 HD13 ILE A 38 1.552 -2.614 -7.401 1.00 0.00 H ATOM 565 N PRO A 39 -4.705 -4.700 -8.971 1.00 0.00 N ATOM 566 CA PRO A 39 -6.118 -4.908 -8.636 1.00 0.00 C ATOM 567 C PRO A 39 -6.432 -4.546 -7.184 1.00 0.00 C ATOM 568 O PRO A 39 -6.168 -5.317 -6.263 1.00 0.00 O ATOM 569 CB PRO A 39 -6.333 -6.406 -8.881 1.00 0.00 C ATOM 570 CG PRO A 39 -5.198 -6.824 -9.753 1.00 0.00 C ATOM 571 CD PRO A 39 -4.044 -5.955 -9.358 1.00 0.00 C ATOM 572 HA PRO A 39 -6.764 -4.339 -9.290 1.00 0.00 H ATOM 573 HB2 PRO A 39 -6.319 -6.932 -7.936 1.00 0.00 H ATOM 574 HB3 PRO A 39 -7.283 -6.558 -9.373 1.00 0.00 H ATOM 575 HG2 PRO A 39 -4.962 -7.864 -9.578 1.00 0.00 H ATOM 576 HG3 PRO A 39 -5.451 -6.662 -10.792 1.00 0.00 H ATOM 577 HD2 PRO A 39 -3.513 -6.389 -8.524 1.00 0.00 H ATOM 578 HD3 PRO A 39 -3.380 -5.800 -10.197 1.00 0.00 H ATOM 579 N ILE A 40 -6.998 -3.363 -6.992 1.00 0.00 N ATOM 580 CA ILE A 40 -7.312 -2.859 -5.659 1.00 0.00 C ATOM 581 C ILE A 40 -8.676 -3.367 -5.202 1.00 0.00 C ATOM 582 O ILE A 40 -8.940 -3.504 -4.011 1.00 0.00 O ATOM 583 CB ILE A 40 -7.297 -1.306 -5.645 1.00 0.00 C ATOM 584 CG1 ILE A 40 -7.563 -0.755 -4.239 1.00 0.00 C ATOM 585 CG2 ILE A 40 -8.311 -0.739 -6.635 1.00 0.00 C ATOM 586 CD1 ILE A 40 -6.465 -1.060 -3.242 1.00 0.00 C ATOM 587 H ILE A 40 -7.219 -2.809 -7.772 1.00 0.00 H ATOM 588 HA ILE A 40 -6.555 -3.217 -4.974 1.00 0.00 H ATOM 589 HB ILE A 40 -6.318 -0.983 -5.962 1.00 0.00 H ATOM 590 HG12 ILE A 40 -7.665 0.319 -4.296 1.00 0.00 H ATOM 591 HG13 ILE A 40 -8.483 -1.181 -3.862 1.00 0.00 H ATOM 592 HG21 ILE A 40 -8.263 0.340 -6.620 1.00 0.00 H ATOM 593 HG22 ILE A 40 -9.305 -1.059 -6.359 1.00 0.00 H ATOM 594 HG23 ILE A 40 -8.080 -1.096 -7.629 1.00 0.00 H ATOM 595 HD11 ILE A 40 -5.527 -0.673 -3.610 1.00 0.00 H ATOM 596 HD12 ILE A 40 -6.385 -2.130 -3.106 1.00 0.00 H ATOM 597 HD13 ILE A 40 -6.698 -0.594 -2.297 1.00 0.00 H ATOM 598 N GLU A 41 -9.520 -3.683 -6.170 1.00 0.00 N ATOM 599 CA GLU A 41 -10.904 -4.040 -5.898 1.00 0.00 C ATOM 600 C GLU A 41 -11.030 -5.459 -5.342 1.00 0.00 C ATOM 601 O GLU A 41 -12.027 -5.792 -4.704 1.00 0.00 O ATOM 602 CB GLU A 41 -11.717 -3.913 -7.189 1.00 0.00 C ATOM 603 CG GLU A 41 -13.223 -3.999 -6.993 1.00 0.00 C ATOM 604 CD GLU A 41 -13.778 -2.847 -6.189 1.00 0.00 C ATOM 605 OE1 GLU A 41 -13.537 -1.682 -6.566 1.00 0.00 O ATOM 606 OE2 GLU A 41 -14.485 -3.102 -5.191 1.00 0.00 O ATOM 607 H GLU A 41 -9.207 -3.659 -7.103 1.00 0.00 H ATOM 608 HA GLU A 41 -11.291 -3.342 -5.172 1.00 0.00 H ATOM 609 HB2 GLU A 41 -11.492 -2.960 -7.649 1.00 0.00 H ATOM 610 HB3 GLU A 41 -11.419 -4.705 -7.864 1.00 0.00 H ATOM 611 HG2 GLU A 41 -13.700 -4.000 -7.960 1.00 0.00 H ATOM 612 HG3 GLU A 41 -13.452 -4.921 -6.478 1.00 0.00 H ATOM 613 N THR A 42 -10.021 -6.292 -5.567 1.00 0.00 N ATOM 614 CA THR A 42 -10.150 -7.708 -5.249 1.00 0.00 C ATOM 615 C THR A 42 -9.307 -8.135 -4.040 1.00 0.00 C ATOM 616 O THR A 42 -9.474 -9.248 -3.539 1.00 0.00 O ATOM 617 CB THR A 42 -9.791 -8.586 -6.468 1.00 0.00 C ATOM 618 OG1 THR A 42 -10.056 -9.968 -6.182 1.00 0.00 O ATOM 619 CG2 THR A 42 -8.330 -8.422 -6.859 1.00 0.00 C ATOM 620 H THR A 42 -9.187 -5.951 -5.948 1.00 0.00 H ATOM 621 HA THR A 42 -11.190 -7.888 -5.015 1.00 0.00 H ATOM 622 HB THR A 42 -10.405 -8.279 -7.302 1.00 0.00 H ATOM 623 HG1 THR A 42 -9.971 -10.118 -5.230 1.00 0.00 H ATOM 624 HG21 THR A 42 -7.700 -8.751 -6.047 1.00 0.00 H ATOM 625 HG22 THR A 42 -8.130 -7.382 -7.071 1.00 0.00 H ATOM 626 HG23 THR A 42 -8.123 -9.014 -7.738 1.00 0.00 H ATOM 627 N VAL A 43 -8.412 -7.279 -3.562 1.00 0.00 N ATOM 628 CA VAL A 43 -7.578 -7.647 -2.420 1.00 0.00 C ATOM 629 C VAL A 43 -7.752 -6.658 -1.274 1.00 0.00 C ATOM 630 O VAL A 43 -8.185 -5.525 -1.480 1.00 0.00 O ATOM 631 CB VAL A 43 -6.077 -7.763 -2.787 1.00 0.00 C ATOM 632 CG1 VAL A 43 -5.871 -8.790 -3.891 1.00 0.00 C ATOM 633 CG2 VAL A 43 -5.496 -6.421 -3.196 1.00 0.00 C ATOM 634 H VAL A 43 -8.328 -6.386 -3.960 1.00 0.00 H ATOM 635 HA VAL A 43 -7.911 -8.616 -2.079 1.00 0.00 H ATOM 636 HB VAL A 43 -5.545 -8.108 -1.912 1.00 0.00 H ATOM 637 HG11 VAL A 43 -6.257 -9.746 -3.570 1.00 0.00 H ATOM 638 HG12 VAL A 43 -4.817 -8.881 -4.106 1.00 0.00 H ATOM 639 HG13 VAL A 43 -6.394 -8.470 -4.782 1.00 0.00 H ATOM 640 HG21 VAL A 43 -6.024 -6.049 -4.061 1.00 0.00 H ATOM 641 HG22 VAL A 43 -4.449 -6.544 -3.434 1.00 0.00 H ATOM 642 HG23 VAL A 43 -5.600 -5.722 -2.379 1.00 0.00 H ATOM 643 N VAL A 44 -7.418 -7.096 -0.070 1.00 0.00 N ATOM 644 CA VAL A 44 -7.624 -6.284 1.121 1.00 0.00 C ATOM 645 C VAL A 44 -6.364 -5.514 1.481 1.00 0.00 C ATOM 646 O VAL A 44 -5.357 -6.099 1.868 1.00 0.00 O ATOM 647 CB VAL A 44 -8.051 -7.148 2.328 1.00 0.00 C ATOM 648 CG1 VAL A 44 -8.317 -6.279 3.551 1.00 0.00 C ATOM 649 CG2 VAL A 44 -9.277 -7.983 1.985 1.00 0.00 C ATOM 650 H VAL A 44 -7.008 -7.987 0.022 1.00 0.00 H ATOM 651 HA VAL A 44 -8.415 -5.580 0.909 1.00 0.00 H ATOM 652 HB VAL A 44 -7.240 -7.822 2.565 1.00 0.00 H ATOM 653 HG11 VAL A 44 -8.600 -6.906 4.384 1.00 0.00 H ATOM 654 HG12 VAL A 44 -9.117 -5.587 3.332 1.00 0.00 H ATOM 655 HG13 VAL A 44 -7.422 -5.728 3.801 1.00 0.00 H ATOM 656 HG21 VAL A 44 -9.049 -8.631 1.152 1.00 0.00 H ATOM 657 HG22 VAL A 44 -10.094 -7.330 1.720 1.00 0.00 H ATOM 658 HG23 VAL A 44 -9.556 -8.580 2.841 1.00 0.00 H ATOM 659 N VAL A 45 -6.426 -4.201 1.362 1.00 0.00 N ATOM 660 CA VAL A 45 -5.287 -3.359 1.683 1.00 0.00 C ATOM 661 C VAL A 45 -5.482 -2.695 3.040 1.00 0.00 C ATOM 662 O VAL A 45 -6.540 -2.132 3.326 1.00 0.00 O ATOM 663 CB VAL A 45 -5.062 -2.279 0.601 1.00 0.00 C ATOM 664 CG1 VAL A 45 -3.885 -1.383 0.960 1.00 0.00 C ATOM 665 CG2 VAL A 45 -4.844 -2.929 -0.756 1.00 0.00 C ATOM 666 H VAL A 45 -7.257 -3.785 1.050 1.00 0.00 H ATOM 667 HA VAL A 45 -4.411 -3.988 1.723 1.00 0.00 H ATOM 668 HB VAL A 45 -5.947 -1.662 0.544 1.00 0.00 H ATOM 669 HG11 VAL A 45 -2.985 -1.977 1.025 1.00 0.00 H ATOM 670 HG12 VAL A 45 -4.071 -0.907 1.911 1.00 0.00 H ATOM 671 HG13 VAL A 45 -3.764 -0.627 0.198 1.00 0.00 H ATOM 672 HG21 VAL A 45 -5.711 -3.516 -1.015 1.00 0.00 H ATOM 673 HG22 VAL A 45 -3.974 -3.568 -0.716 1.00 0.00 H ATOM 674 HG23 VAL A 45 -4.694 -2.162 -1.501 1.00 0.00 H ATOM 675 N LYS A 46 -4.462 -2.780 3.878 1.00 0.00 N ATOM 676 CA LYS A 46 -4.514 -2.190 5.203 1.00 0.00 C ATOM 677 C LYS A 46 -3.462 -1.105 5.356 1.00 0.00 C ATOM 678 O LYS A 46 -2.278 -1.330 5.111 1.00 0.00 O ATOM 679 CB LYS A 46 -4.293 -3.247 6.279 1.00 0.00 C ATOM 680 CG LYS A 46 -5.402 -4.275 6.388 1.00 0.00 C ATOM 681 CD LYS A 46 -5.014 -5.364 7.368 1.00 0.00 C ATOM 682 CE LYS A 46 -6.104 -6.407 7.540 1.00 0.00 C ATOM 683 NZ LYS A 46 -5.680 -7.466 8.493 1.00 0.00 N ATOM 684 H LYS A 46 -3.656 -3.270 3.604 1.00 0.00 H ATOM 685 HA LYS A 46 -5.492 -1.752 5.336 1.00 0.00 H ATOM 686 HB2 LYS A 46 -3.370 -3.769 6.066 1.00 0.00 H ATOM 687 HB3 LYS A 46 -4.200 -2.751 7.237 1.00 0.00 H ATOM 688 HG2 LYS A 46 -6.302 -3.787 6.737 1.00 0.00 H ATOM 689 HG3 LYS A 46 -5.576 -4.714 5.416 1.00 0.00 H ATOM 690 HD2 LYS A 46 -4.121 -5.854 7.006 1.00 0.00 H ATOM 691 HD3 LYS A 46 -4.809 -4.911 8.326 1.00 0.00 H ATOM 692 HE2 LYS A 46 -6.992 -5.925 7.920 1.00 0.00 H ATOM 693 HE3 LYS A 46 -6.316 -6.856 6.582 1.00 0.00 H ATOM 694 HZ1 LYS A 46 -6.373 -8.244 8.511 1.00 0.00 H ATOM 695 HZ2 LYS A 46 -5.595 -7.069 9.454 1.00 0.00 H ATOM 696 HZ3 LYS A 46 -4.749 -7.849 8.211 1.00 0.00 H ATOM 697 N LYS A 47 -3.917 0.063 5.761 1.00 0.00 N ATOM 698 CA LYS A 47 -3.043 1.185 6.049 1.00 0.00 C ATOM 699 C LYS A 47 -2.770 1.241 7.546 1.00 0.00 C ATOM 700 O LYS A 47 -3.664 1.579 8.330 1.00 0.00 O ATOM 701 CB LYS A 47 -3.711 2.470 5.557 1.00 0.00 C ATOM 702 CG LYS A 47 -3.067 3.758 6.030 1.00 0.00 C ATOM 703 CD LYS A 47 -3.867 4.952 5.539 1.00 0.00 C ATOM 704 CE LYS A 47 -3.518 6.223 6.291 1.00 0.00 C ATOM 705 NZ LYS A 47 -4.429 7.341 5.927 1.00 0.00 N ATOM 706 H LYS A 47 -4.887 0.178 5.874 1.00 0.00 H ATOM 707 HA LYS A 47 -2.111 1.038 5.522 1.00 0.00 H ATOM 708 HB2 LYS A 47 -3.696 2.471 4.476 1.00 0.00 H ATOM 709 HB3 LYS A 47 -4.740 2.468 5.891 1.00 0.00 H ATOM 710 HG2 LYS A 47 -3.042 3.767 7.110 1.00 0.00 H ATOM 711 HG3 LYS A 47 -2.062 3.818 5.637 1.00 0.00 H ATOM 712 HD2 LYS A 47 -3.663 5.102 4.489 1.00 0.00 H ATOM 713 HD3 LYS A 47 -4.920 4.742 5.678 1.00 0.00 H ATOM 714 HE2 LYS A 47 -3.599 6.035 7.351 1.00 0.00 H ATOM 715 HE3 LYS A 47 -2.503 6.504 6.051 1.00 0.00 H ATOM 716 HZ1 LYS A 47 -4.161 7.742 5.000 1.00 0.00 H ATOM 717 HZ2 LYS A 47 -4.385 8.095 6.642 1.00 0.00 H ATOM 718 HZ3 LYS A 47 -5.415 6.995 5.862 1.00 0.00 H ATOM 719 N ASN A 48 -1.553 0.849 7.926 1.00 0.00 N ATOM 720 CA ASN A 48 -1.114 0.776 9.328 1.00 0.00 C ATOM 721 C ASN A 48 -1.802 -0.382 10.055 1.00 0.00 C ATOM 722 O ASN A 48 -1.145 -1.236 10.651 1.00 0.00 O ATOM 723 CB ASN A 48 -1.377 2.098 10.055 1.00 0.00 C ATOM 724 CG ASN A 48 -0.679 2.178 11.399 1.00 0.00 C ATOM 725 OD1 ASN A 48 -1.219 1.764 12.425 1.00 0.00 O ATOM 726 ND2 ASN A 48 0.523 2.733 11.403 1.00 0.00 N ATOM 727 H ASN A 48 -0.907 0.592 7.229 1.00 0.00 H ATOM 728 HA ASN A 48 -0.049 0.589 9.323 1.00 0.00 H ATOM 729 HB2 ASN A 48 -1.022 2.911 9.441 1.00 0.00 H ATOM 730 HB3 ASN A 48 -2.438 2.205 10.212 1.00 0.00 H ATOM 731 HD21 ASN A 48 0.889 3.051 10.535 1.00 0.00 H ATOM 732 HD22 ASN A 48 1.000 2.810 12.259 1.00 0.00 H ATOM 733 N GLY A 49 -3.124 -0.405 9.985 1.00 0.00 N ATOM 734 CA GLY A 49 -3.903 -1.464 10.596 1.00 0.00 C ATOM 735 C GLY A 49 -5.388 -1.319 10.309 1.00 0.00 C ATOM 736 O GLY A 49 -6.225 -1.864 11.030 1.00 0.00 O ATOM 737 H GLY A 49 -3.579 0.319 9.507 1.00 0.00 H ATOM 738 HA2 GLY A 49 -3.561 -2.415 10.211 1.00 0.00 H ATOM 739 HA3 GLY A 49 -3.749 -1.441 11.667 1.00 0.00 H ATOM 740 N GLN A 50 -5.714 -0.587 9.247 1.00 0.00 N ATOM 741 CA GLN A 50 -7.101 -0.327 8.877 1.00 0.00 C ATOM 742 C GLN A 50 -7.348 -0.752 7.439 1.00 0.00 C ATOM 743 O GLN A 50 -6.475 -0.585 6.591 1.00 0.00 O ATOM 744 CB GLN A 50 -7.419 1.167 9.010 1.00 0.00 C ATOM 745 CG GLN A 50 -7.354 1.706 10.430 1.00 0.00 C ATOM 746 CD GLN A 50 -8.510 1.239 11.293 1.00 0.00 C ATOM 747 OE1 GLN A 50 -9.034 0.139 11.122 1.00 0.00 O ATOM 748 NE2 GLN A 50 -8.932 2.085 12.214 1.00 0.00 N ATOM 749 H GLN A 50 -5.001 -0.224 8.683 1.00 0.00 H ATOM 750 HA GLN A 50 -7.743 -0.893 9.535 1.00 0.00 H ATOM 751 HB2 GLN A 50 -6.714 1.724 8.410 1.00 0.00 H ATOM 752 HB3 GLN A 50 -8.419 1.342 8.630 1.00 0.00 H ATOM 753 HG2 GLN A 50 -6.433 1.376 10.884 1.00 0.00 H ATOM 754 HG3 GLN A 50 -7.367 2.785 10.390 1.00 0.00 H ATOM 755 HE21 GLN A 50 -8.481 2.957 12.288 1.00 0.00 H ATOM 756 HE22 GLN A 50 -9.694 1.818 12.777 1.00 0.00 H ATOM 757 N ILE A 51 -8.529 -1.282 7.163 1.00 0.00 N ATOM 758 CA ILE A 51 -8.894 -1.650 5.802 1.00 0.00 C ATOM 759 C ILE A 51 -9.200 -0.384 5.011 1.00 0.00 C ATOM 760 O ILE A 51 -10.161 0.327 5.307 1.00 0.00 O ATOM 761 CB ILE A 51 -10.114 -2.609 5.751 1.00 0.00 C ATOM 762 CG1 ILE A 51 -9.773 -3.982 6.350 1.00 0.00 C ATOM 763 CG2 ILE A 51 -10.606 -2.777 4.318 1.00 0.00 C ATOM 764 CD1 ILE A 51 -9.670 -3.995 7.862 1.00 0.00 C ATOM 765 H ILE A 51 -9.186 -1.406 7.888 1.00 0.00 H ATOM 766 HA ILE A 51 -8.045 -2.149 5.352 1.00 0.00 H ATOM 767 HB ILE A 51 -10.913 -2.164 6.326 1.00 0.00 H ATOM 768 HG12 ILE A 51 -10.540 -4.689 6.070 1.00 0.00 H ATOM 769 HG13 ILE A 51 -8.824 -4.312 5.951 1.00 0.00 H ATOM 770 HG21 ILE A 51 -9.800 -3.147 3.703 1.00 0.00 H ATOM 771 HG22 ILE A 51 -10.941 -1.823 3.939 1.00 0.00 H ATOM 772 HG23 ILE A 51 -11.426 -3.480 4.300 1.00 0.00 H ATOM 773 HD11 ILE A 51 -8.883 -3.323 8.174 1.00 0.00 H ATOM 774 HD12 ILE A 51 -9.445 -4.996 8.198 1.00 0.00 H ATOM 775 HD13 ILE A 51 -10.609 -3.673 8.289 1.00 0.00 H ATOM 776 N VAL A 52 -8.372 -0.093 4.023 1.00 0.00 N ATOM 777 CA VAL A 52 -8.475 1.160 3.290 1.00 0.00 C ATOM 778 C VAL A 52 -8.610 0.930 1.793 1.00 0.00 C ATOM 779 O VAL A 52 -8.601 -0.207 1.320 1.00 0.00 O ATOM 780 CB VAL A 52 -7.257 2.068 3.555 1.00 0.00 C ATOM 781 CG1 VAL A 52 -7.178 2.445 5.027 1.00 0.00 C ATOM 782 CG2 VAL A 52 -5.971 1.391 3.098 1.00 0.00 C ATOM 783 H VAL A 52 -7.676 -0.744 3.768 1.00 0.00 H ATOM 784 HA VAL A 52 -9.358 1.674 3.641 1.00 0.00 H ATOM 785 HB VAL A 52 -7.383 2.976 2.982 1.00 0.00 H ATOM 786 HG11 VAL A 52 -8.078 2.968 5.314 1.00 0.00 H ATOM 787 HG12 VAL A 52 -6.323 3.085 5.191 1.00 0.00 H ATOM 788 HG13 VAL A 52 -7.076 1.550 5.624 1.00 0.00 H ATOM 789 HG21 VAL A 52 -5.838 0.466 3.640 1.00 0.00 H ATOM 790 HG22 VAL A 52 -5.131 2.045 3.289 1.00 0.00 H ATOM 791 HG23 VAL A 52 -6.032 1.183 2.039 1.00 0.00 H ATOM 792 N ILE A 53 -8.741 2.024 1.058 1.00 0.00 N ATOM 793 CA ILE A 53 -8.881 1.974 -0.388 1.00 0.00 C ATOM 794 C ILE A 53 -7.789 2.800 -1.062 1.00 0.00 C ATOM 795 O ILE A 53 -6.869 3.286 -0.400 1.00 0.00 O ATOM 796 CB ILE A 53 -10.269 2.489 -0.838 1.00 0.00 C ATOM 797 CG1 ILE A 53 -10.538 3.884 -0.261 1.00 0.00 C ATOM 798 CG2 ILE A 53 -11.359 1.511 -0.417 1.00 0.00 C ATOM 799 CD1 ILE A 53 -11.864 4.477 -0.689 1.00 0.00 C ATOM 800 H ILE A 53 -8.731 2.896 1.501 1.00 0.00 H ATOM 801 HA ILE A 53 -8.784 0.942 -0.697 1.00 0.00 H ATOM 802 HB ILE A 53 -10.272 2.546 -1.916 1.00 0.00 H ATOM 803 HG12 ILE A 53 -10.535 3.826 0.818 1.00 0.00 H ATOM 804 HG13 ILE A 53 -9.753 4.554 -0.582 1.00 0.00 H ATOM 805 HG21 ILE A 53 -12.320 1.883 -0.740 1.00 0.00 H ATOM 806 HG22 ILE A 53 -11.355 1.410 0.659 1.00 0.00 H ATOM 807 HG23 ILE A 53 -11.174 0.547 -0.869 1.00 0.00 H ATOM 808 HD11 ILE A 53 -11.999 5.438 -0.215 1.00 0.00 H ATOM 809 HD12 ILE A 53 -12.664 3.815 -0.396 1.00 0.00 H ATOM 810 HD13 ILE A 53 -11.873 4.601 -1.761 1.00 0.00 H ATOM 811 N ASP A 54 -7.916 2.978 -2.371 1.00 0.00 N ATOM 812 CA ASP A 54 -6.916 3.678 -3.176 1.00 0.00 C ATOM 813 C ASP A 54 -6.887 5.177 -2.879 1.00 0.00 C ATOM 814 O ASP A 54 -5.952 5.876 -3.264 1.00 0.00 O ATOM 815 CB ASP A 54 -7.203 3.456 -4.666 1.00 0.00 C ATOM 816 CG ASP A 54 -8.622 3.845 -5.048 1.00 0.00 C ATOM 817 OD1 ASP A 54 -9.569 3.147 -4.623 1.00 0.00 O ATOM 818 OD2 ASP A 54 -8.802 4.846 -5.766 1.00 0.00 O ATOM 819 H ASP A 54 -8.719 2.629 -2.822 1.00 0.00 H ATOM 820 HA ASP A 54 -5.950 3.261 -2.942 1.00 0.00 H ATOM 821 HB2 ASP A 54 -6.518 4.050 -5.251 1.00 0.00 H ATOM 822 HB3 ASP A 54 -7.059 2.413 -4.901 1.00 0.00 H ATOM 823 N GLU A 55 -7.895 5.660 -2.175 1.00 0.00 N ATOM 824 CA GLU A 55 -8.040 7.089 -1.938 1.00 0.00 C ATOM 825 C GLU A 55 -7.161 7.558 -0.772 1.00 0.00 C ATOM 826 O GLU A 55 -7.020 8.761 -0.535 1.00 0.00 O ATOM 827 CB GLU A 55 -9.510 7.414 -1.661 1.00 0.00 C ATOM 828 CG GLU A 55 -9.852 8.883 -1.822 1.00 0.00 C ATOM 829 CD GLU A 55 -9.635 9.367 -3.238 1.00 0.00 C ATOM 830 OE1 GLU A 55 -10.523 9.160 -4.087 1.00 0.00 O ATOM 831 OE2 GLU A 55 -8.575 9.961 -3.507 1.00 0.00 O ATOM 832 H GLU A 55 -8.559 5.045 -1.809 1.00 0.00 H ATOM 833 HA GLU A 55 -7.733 7.605 -2.836 1.00 0.00 H ATOM 834 HB2 GLU A 55 -10.126 6.848 -2.345 1.00 0.00 H ATOM 835 HB3 GLU A 55 -9.745 7.121 -0.647 1.00 0.00 H ATOM 836 HG2 GLU A 55 -10.890 9.032 -1.560 1.00 0.00 H ATOM 837 HG3 GLU A 55 -9.221 9.463 -1.160 1.00 0.00 H ATOM 838 N GLU A 56 -6.559 6.614 -0.059 1.00 0.00 N ATOM 839 CA GLU A 56 -5.760 6.938 1.120 1.00 0.00 C ATOM 840 C GLU A 56 -4.349 7.387 0.748 1.00 0.00 C ATOM 841 O GLU A 56 -3.887 7.164 -0.371 1.00 0.00 O ATOM 842 CB GLU A 56 -5.680 5.732 2.061 1.00 0.00 C ATOM 843 CG GLU A 56 -6.976 5.428 2.791 1.00 0.00 C ATOM 844 CD GLU A 56 -7.300 6.453 3.857 1.00 0.00 C ATOM 845 OE1 GLU A 56 -6.740 6.359 4.970 1.00 0.00 O ATOM 846 OE2 GLU A 56 -8.119 7.356 3.590 1.00 0.00 O ATOM 847 H GLU A 56 -6.644 5.676 -0.336 1.00 0.00 H ATOM 848 HA GLU A 56 -6.251 7.749 1.630 1.00 0.00 H ATOM 849 HB2 GLU A 56 -5.408 4.858 1.484 1.00 0.00 H ATOM 850 HB3 GLU A 56 -4.911 5.919 2.799 1.00 0.00 H ATOM 851 HG2 GLU A 56 -7.784 5.411 2.073 1.00 0.00 H ATOM 852 HG3 GLU A 56 -6.891 4.456 3.259 1.00 0.00 H ATOM 853 N GLU A 57 -3.676 8.022 1.699 1.00 0.00 N ATOM 854 CA GLU A 57 -2.300 8.467 1.522 1.00 0.00 C ATOM 855 C GLU A 57 -1.345 7.527 2.252 1.00 0.00 C ATOM 856 O GLU A 57 -1.753 6.802 3.160 1.00 0.00 O ATOM 857 CB GLU A 57 -2.101 9.905 2.044 1.00 0.00 C ATOM 858 CG GLU A 57 -3.365 10.593 2.557 1.00 0.00 C ATOM 859 CD GLU A 57 -3.830 10.086 3.913 1.00 0.00 C ATOM 860 OE1 GLU A 57 -4.507 9.038 3.959 1.00 0.00 O ATOM 861 OE2 GLU A 57 -3.540 10.740 4.938 1.00 0.00 O ATOM 862 H GLU A 57 -4.122 8.198 2.560 1.00 0.00 H ATOM 863 HA GLU A 57 -2.076 8.441 0.466 1.00 0.00 H ATOM 864 HB2 GLU A 57 -1.384 9.882 2.854 1.00 0.00 H ATOM 865 HB3 GLU A 57 -1.696 10.506 1.241 1.00 0.00 H ATOM 866 HG2 GLU A 57 -3.171 11.653 2.637 1.00 0.00 H ATOM 867 HG3 GLU A 57 -4.157 10.429 1.838 1.00 0.00 H ATOM 868 N ILE A 58 -0.082 7.542 1.846 1.00 0.00 N ATOM 869 CA ILE A 58 0.945 6.726 2.483 1.00 0.00 C ATOM 870 C ILE A 58 1.817 7.609 3.382 1.00 0.00 C ATOM 871 O ILE A 58 1.932 8.813 3.149 1.00 0.00 O ATOM 872 CB ILE A 58 1.839 6.021 1.432 1.00 0.00 C ATOM 873 CG1 ILE A 58 0.985 5.409 0.316 1.00 0.00 C ATOM 874 CG2 ILE A 58 2.684 4.939 2.091 1.00 0.00 C ATOM 875 CD1 ILE A 58 1.799 4.843 -0.829 1.00 0.00 C ATOM 876 H ILE A 58 0.173 8.129 1.099 1.00 0.00 H ATOM 877 HA ILE A 58 0.457 5.974 3.086 1.00 0.00 H ATOM 878 HB ILE A 58 2.505 6.756 1.006 1.00 0.00 H ATOM 879 HG12 ILE A 58 0.392 4.603 0.724 1.00 0.00 H ATOM 880 HG13 ILE A 58 0.328 6.169 -0.085 1.00 0.00 H ATOM 881 HG21 ILE A 58 3.310 5.383 2.852 1.00 0.00 H ATOM 882 HG22 ILE A 58 3.306 4.462 1.349 1.00 0.00 H ATOM 883 HG23 ILE A 58 2.037 4.203 2.543 1.00 0.00 H ATOM 884 HD11 ILE A 58 2.378 5.634 -1.283 1.00 0.00 H ATOM 885 HD12 ILE A 58 1.134 4.415 -1.565 1.00 0.00 H ATOM 886 HD13 ILE A 58 2.464 4.079 -0.455 1.00 0.00 H ATOM 887 N PHE A 59 2.430 7.015 4.402 1.00 0.00 N ATOM 888 CA PHE A 59 3.248 7.764 5.348 1.00 0.00 C ATOM 889 C PHE A 59 4.621 7.123 5.504 1.00 0.00 C ATOM 890 O PHE A 59 4.849 5.996 5.057 1.00 0.00 O ATOM 891 CB PHE A 59 2.556 7.850 6.712 1.00 0.00 C ATOM 892 CG PHE A 59 1.319 8.704 6.711 1.00 0.00 C ATOM 893 CD1 PHE A 59 1.410 10.073 6.908 1.00 0.00 C ATOM 894 CD2 PHE A 59 0.068 8.140 6.517 1.00 0.00 C ATOM 895 CE1 PHE A 59 0.277 10.863 6.909 1.00 0.00 C ATOM 896 CE2 PHE A 59 -1.068 8.927 6.516 1.00 0.00 C ATOM 897 CZ PHE A 59 -0.963 10.290 6.713 1.00 0.00 C ATOM 898 H PHE A 59 2.345 6.050 4.512 1.00 0.00 H ATOM 899 HA PHE A 59 3.374 8.763 4.958 1.00 0.00 H ATOM 900 HB2 PHE A 59 2.272 6.855 7.026 1.00 0.00 H ATOM 901 HB3 PHE A 59 3.248 8.266 7.432 1.00 0.00 H ATOM 902 HD1 PHE A 59 2.380 10.522 7.059 1.00 0.00 H ATOM 903 HD2 PHE A 59 -0.017 7.073 6.360 1.00 0.00 H ATOM 904 HE1 PHE A 59 0.362 11.929 7.063 1.00 0.00 H ATOM 905 HE2 PHE A 59 -2.039 8.476 6.364 1.00 0.00 H ATOM 906 HZ PHE A 59 -1.849 10.906 6.716 1.00 0.00 H ATOM 907 N ASP A 60 5.531 7.842 6.150 1.00 0.00 N ATOM 908 CA ASP A 60 6.886 7.352 6.363 1.00 0.00 C ATOM 909 C ASP A 60 6.938 6.402 7.550 1.00 0.00 C ATOM 910 O ASP A 60 6.452 6.722 8.638 1.00 0.00 O ATOM 911 CB ASP A 60 7.859 8.510 6.592 1.00 0.00 C ATOM 912 CG ASP A 60 9.259 8.015 6.890 1.00 0.00 C ATOM 913 OD1 ASP A 60 9.909 7.488 5.971 1.00 0.00 O ATOM 914 OD2 ASP A 60 9.714 8.141 8.047 1.00 0.00 O ATOM 915 H ASP A 60 5.280 8.724 6.502 1.00 0.00 H ATOM 916 HA ASP A 60 7.186 6.814 5.476 1.00 0.00 H ATOM 917 HB2 ASP A 60 7.894 9.127 5.704 1.00 0.00 H ATOM 918 HB3 ASP A 60 7.517 9.103 7.429 1.00 0.00 H ATOM 919 N GLY A 61 7.531 5.238 7.339 1.00 0.00 N ATOM 920 CA GLY A 61 7.635 4.250 8.393 1.00 0.00 C ATOM 921 C GLY A 61 6.303 3.606 8.696 1.00 0.00 C ATOM 922 O GLY A 61 6.066 3.146 9.814 1.00 0.00 O ATOM 923 H GLY A 61 7.907 5.043 6.451 1.00 0.00 H ATOM 924 HA2 GLY A 61 8.335 3.485 8.089 1.00 0.00 H ATOM 925 HA3 GLY A 61 8.002 4.733 9.287 1.00 0.00 H ATOM 926 N ASP A 62 5.423 3.577 7.706 1.00 0.00 N ATOM 927 CA ASP A 62 4.099 3.019 7.904 1.00 0.00 C ATOM 928 C ASP A 62 4.041 1.578 7.418 1.00 0.00 C ATOM 929 O ASP A 62 4.892 1.135 6.639 1.00 0.00 O ATOM 930 CB ASP A 62 3.035 3.862 7.204 1.00 0.00 C ATOM 931 CG ASP A 62 1.647 3.524 7.707 1.00 0.00 C ATOM 932 OD1 ASP A 62 1.493 3.375 8.943 1.00 0.00 O ATOM 933 OD2 ASP A 62 0.725 3.382 6.882 1.00 0.00 O ATOM 934 H ASP A 62 5.669 3.939 6.830 1.00 0.00 H ATOM 935 HA ASP A 62 3.901 3.026 8.966 1.00 0.00 H ATOM 936 HB2 ASP A 62 3.226 4.909 7.395 1.00 0.00 H ATOM 937 HB3 ASP A 62 3.071 3.674 6.140 1.00 0.00 H ATOM 938 N ILE A 63 3.041 0.854 7.889 1.00 0.00 N ATOM 939 CA ILE A 63 2.914 -0.561 7.594 1.00 0.00 C ATOM 940 C ILE A 63 1.722 -0.808 6.685 1.00 0.00 C ATOM 941 O ILE A 63 0.579 -0.610 7.083 1.00 0.00 O ATOM 942 CB ILE A 63 2.731 -1.385 8.887 1.00 0.00 C ATOM 943 CG1 ILE A 63 3.827 -1.043 9.902 1.00 0.00 C ATOM 944 CG2 ILE A 63 2.731 -2.876 8.577 1.00 0.00 C ATOM 945 CD1 ILE A 63 5.225 -1.421 9.450 1.00 0.00 C ATOM 946 H ILE A 63 2.351 1.293 8.435 1.00 0.00 H ATOM 947 HA ILE A 63 3.817 -0.888 7.101 1.00 0.00 H ATOM 948 HB ILE A 63 1.771 -1.132 9.310 1.00 0.00 H ATOM 949 HG12 ILE A 63 3.817 0.024 10.080 1.00 0.00 H ATOM 950 HG13 ILE A 63 3.621 -1.561 10.827 1.00 0.00 H ATOM 951 HG21 ILE A 63 1.936 -3.100 7.881 1.00 0.00 H ATOM 952 HG22 ILE A 63 2.576 -3.434 9.490 1.00 0.00 H ATOM 953 HG23 ILE A 63 3.679 -3.155 8.142 1.00 0.00 H ATOM 954 HD11 ILE A 63 5.274 -2.486 9.285 1.00 0.00 H ATOM 955 HD12 ILE A 63 5.937 -1.141 10.213 1.00 0.00 H ATOM 956 HD13 ILE A 63 5.459 -0.903 8.532 1.00 0.00 H ATOM 957 N ILE A 64 1.987 -1.239 5.468 1.00 0.00 N ATOM 958 CA ILE A 64 0.921 -1.522 4.527 1.00 0.00 C ATOM 959 C ILE A 64 0.700 -3.026 4.443 1.00 0.00 C ATOM 960 O ILE A 64 1.543 -3.762 3.932 1.00 0.00 O ATOM 961 CB ILE A 64 1.233 -0.957 3.124 1.00 0.00 C ATOM 962 CG1 ILE A 64 1.536 0.543 3.202 1.00 0.00 C ATOM 963 CG2 ILE A 64 0.070 -1.211 2.174 1.00 0.00 C ATOM 964 CD1 ILE A 64 0.386 1.380 3.727 1.00 0.00 C ATOM 965 H ILE A 64 2.921 -1.383 5.199 1.00 0.00 H ATOM 966 HA ILE A 64 0.018 -1.055 4.894 1.00 0.00 H ATOM 967 HB ILE A 64 2.099 -1.473 2.739 1.00 0.00 H ATOM 968 HG12 ILE A 64 2.379 0.699 3.858 1.00 0.00 H ATOM 969 HG13 ILE A 64 1.786 0.903 2.214 1.00 0.00 H ATOM 970 HG21 ILE A 64 0.319 -0.831 1.195 1.00 0.00 H ATOM 971 HG22 ILE A 64 -0.811 -0.707 2.542 1.00 0.00 H ATOM 972 HG23 ILE A 64 -0.121 -2.272 2.111 1.00 0.00 H ATOM 973 HD11 ILE A 64 0.123 1.048 4.720 1.00 0.00 H ATOM 974 HD12 ILE A 64 -0.468 1.270 3.072 1.00 0.00 H ATOM 975 HD13 ILE A 64 0.681 2.418 3.760 1.00 0.00 H ATOM 976 N GLU A 65 -0.417 -3.483 4.974 1.00 0.00 N ATOM 977 CA GLU A 65 -0.720 -4.903 4.976 1.00 0.00 C ATOM 978 C GLU A 65 -1.683 -5.237 3.846 1.00 0.00 C ATOM 979 O GLU A 65 -2.883 -5.001 3.953 1.00 0.00 O ATOM 980 CB GLU A 65 -1.300 -5.328 6.331 1.00 0.00 C ATOM 981 CG GLU A 65 -1.562 -6.825 6.436 1.00 0.00 C ATOM 982 CD GLU A 65 -2.048 -7.247 7.809 1.00 0.00 C ATOM 983 OE1 GLU A 65 -1.349 -6.965 8.803 1.00 0.00 O ATOM 984 OE2 GLU A 65 -3.119 -7.883 7.899 1.00 0.00 O ATOM 985 H GLU A 65 -1.060 -2.849 5.362 1.00 0.00 H ATOM 986 HA GLU A 65 0.204 -5.433 4.810 1.00 0.00 H ATOM 987 HB2 GLU A 65 -0.599 -5.055 7.110 1.00 0.00 H ATOM 988 HB3 GLU A 65 -2.233 -4.802 6.497 1.00 0.00 H ATOM 989 HG2 GLU A 65 -2.314 -7.095 5.708 1.00 0.00 H ATOM 990 HG3 GLU A 65 -0.646 -7.354 6.216 1.00 0.00 H ATOM 991 N VAL A 66 -1.151 -5.759 2.749 1.00 0.00 N ATOM 992 CA VAL A 66 -1.982 -6.114 1.613 1.00 0.00 C ATOM 993 C VAL A 66 -2.252 -7.610 1.597 1.00 0.00 C ATOM 994 O VAL A 66 -1.394 -8.415 1.227 1.00 0.00 O ATOM 995 CB VAL A 66 -1.352 -5.675 0.273 1.00 0.00 C ATOM 996 CG1 VAL A 66 -2.187 -6.155 -0.904 1.00 0.00 C ATOM 997 CG2 VAL A 66 -1.209 -4.164 0.229 1.00 0.00 C ATOM 998 H VAL A 66 -0.183 -5.923 2.707 1.00 0.00 H ATOM 999 HA VAL A 66 -2.925 -5.598 1.725 1.00 0.00 H ATOM 1000 HB VAL A 66 -0.368 -6.113 0.194 1.00 0.00 H ATOM 1001 HG11 VAL A 66 -1.735 -5.820 -1.826 1.00 0.00 H ATOM 1002 HG12 VAL A 66 -3.185 -5.750 -0.823 1.00 0.00 H ATOM 1003 HG13 VAL A 66 -2.234 -7.234 -0.895 1.00 0.00 H ATOM 1004 HG21 VAL A 66 -2.185 -3.710 0.330 1.00 0.00 H ATOM 1005 HG22 VAL A 66 -0.770 -3.872 -0.712 1.00 0.00 H ATOM 1006 HG23 VAL A 66 -0.576 -3.838 1.040 1.00 0.00 H ATOM 1007 N ILE A 67 -3.451 -7.970 2.011 1.00 0.00 N ATOM 1008 CA ILE A 67 -3.861 -9.356 2.040 1.00 0.00 C ATOM 1009 C ILE A 67 -4.545 -9.710 0.729 1.00 0.00 C ATOM 1010 O ILE A 67 -5.716 -9.383 0.515 1.00 0.00 O ATOM 1011 CB ILE A 67 -4.828 -9.649 3.208 1.00 0.00 C ATOM 1012 CG1 ILE A 67 -4.266 -9.101 4.525 1.00 0.00 C ATOM 1013 CG2 ILE A 67 -5.083 -11.148 3.317 1.00 0.00 C ATOM 1014 CD1 ILE A 67 -5.144 -9.393 5.721 1.00 0.00 C ATOM 1015 H ILE A 67 -4.087 -7.277 2.296 1.00 0.00 H ATOM 1016 HA ILE A 67 -2.979 -9.969 2.158 1.00 0.00 H ATOM 1017 HB ILE A 67 -5.769 -9.163 2.996 1.00 0.00 H ATOM 1018 HG12 ILE A 67 -3.297 -9.540 4.712 1.00 0.00 H ATOM 1019 HG13 ILE A 67 -4.163 -8.028 4.444 1.00 0.00 H ATOM 1020 HG21 ILE A 67 -4.150 -11.658 3.506 1.00 0.00 H ATOM 1021 HG22 ILE A 67 -5.510 -11.510 2.393 1.00 0.00 H ATOM 1022 HG23 ILE A 67 -5.769 -11.338 4.129 1.00 0.00 H ATOM 1023 HD11 ILE A 67 -5.250 -10.462 5.838 1.00 0.00 H ATOM 1024 HD12 ILE A 67 -6.116 -8.949 5.570 1.00 0.00 H ATOM 1025 HD13 ILE A 67 -4.691 -8.977 6.609 1.00 0.00 H ATOM 1026 N ARG A 68 -3.795 -10.339 -0.161 1.00 0.00 N ATOM 1027 CA ARG A 68 -4.352 -10.817 -1.414 1.00 0.00 C ATOM 1028 C ARG A 68 -5.406 -11.878 -1.133 1.00 0.00 C ATOM 1029 O ARG A 68 -5.335 -12.584 -0.127 1.00 0.00 O ATOM 1030 CB ARG A 68 -3.243 -11.339 -2.341 1.00 0.00 C ATOM 1031 CG ARG A 68 -2.225 -12.249 -1.666 1.00 0.00 C ATOM 1032 CD ARG A 68 -2.751 -13.662 -1.483 1.00 0.00 C ATOM 1033 NE ARG A 68 -1.881 -14.460 -0.620 1.00 0.00 N ATOM 1034 CZ ARG A 68 -1.478 -15.699 -0.900 1.00 0.00 C ATOM 1035 NH1 ARG A 68 -1.808 -16.264 -2.055 1.00 0.00 N ATOM 1036 NH2 ARG A 68 -0.729 -16.362 -0.026 1.00 0.00 N ATOM 1037 H ARG A 68 -2.846 -10.479 0.031 1.00 0.00 H ATOM 1038 HA ARG A 68 -4.837 -9.976 -1.892 1.00 0.00 H ATOM 1039 HB2 ARG A 68 -3.702 -11.891 -3.146 1.00 0.00 H ATOM 1040 HB3 ARG A 68 -2.715 -10.493 -2.756 1.00 0.00 H ATOM 1041 HG2 ARG A 68 -1.338 -12.286 -2.279 1.00 0.00 H ATOM 1042 HG3 ARG A 68 -1.977 -11.840 -0.697 1.00 0.00 H ATOM 1043 HD2 ARG A 68 -3.735 -13.610 -1.041 1.00 0.00 H ATOM 1044 HD3 ARG A 68 -2.817 -14.134 -2.452 1.00 0.00 H ATOM 1045 HE ARG A 68 -1.593 -14.051 0.232 1.00 0.00 H ATOM 1046 HH11 ARG A 68 -2.355 -15.758 -2.724 1.00 0.00 H ATOM 1047 HH12 ARG A 68 -1.513 -17.203 -2.265 1.00 0.00 H ATOM 1048 HH21 ARG A 68 -0.466 -15.929 0.842 1.00 0.00 H ATOM 1049 HH22 ARG A 68 -0.422 -17.303 -0.228 1.00 0.00 H ATOM 1050 N VAL A 69 -6.378 -11.993 -2.017 1.00 0.00 N ATOM 1051 CA VAL A 69 -7.540 -12.818 -1.744 1.00 0.00 C ATOM 1052 C VAL A 69 -7.275 -14.292 -2.045 1.00 0.00 C ATOM 1053 O VAL A 69 -7.038 -14.683 -3.188 1.00 0.00 O ATOM 1054 CB VAL A 69 -8.783 -12.322 -2.526 1.00 0.00 C ATOM 1055 CG1 VAL A 69 -8.527 -12.285 -4.025 1.00 0.00 C ATOM 1056 CG2 VAL A 69 -10.001 -13.183 -2.209 1.00 0.00 C ATOM 1057 H VAL A 69 -6.313 -11.520 -2.873 1.00 0.00 H ATOM 1058 HA VAL A 69 -7.757 -12.725 -0.690 1.00 0.00 H ATOM 1059 HB VAL A 69 -8.998 -11.313 -2.204 1.00 0.00 H ATOM 1060 HG11 VAL A 69 -9.398 -11.893 -4.529 1.00 0.00 H ATOM 1061 HG12 VAL A 69 -8.326 -13.284 -4.381 1.00 0.00 H ATOM 1062 HG13 VAL A 69 -7.677 -11.651 -4.231 1.00 0.00 H ATOM 1063 HG21 VAL A 69 -10.209 -13.136 -1.149 1.00 0.00 H ATOM 1064 HG22 VAL A 69 -9.802 -14.206 -2.491 1.00 0.00 H ATOM 1065 HG23 VAL A 69 -10.854 -12.816 -2.759 1.00 0.00 H ATOM 1066 N ILE A 70 -7.270 -15.099 -0.996 1.00 0.00 N ATOM 1067 CA ILE A 70 -7.257 -16.535 -1.152 1.00 0.00 C ATOM 1068 C ILE A 70 -8.708 -17.015 -1.189 1.00 0.00 C ATOM 1069 O ILE A 70 -9.397 -17.072 -0.168 1.00 0.00 O ATOM 1070 CB ILE A 70 -6.413 -17.230 -0.035 1.00 0.00 C ATOM 1071 CG1 ILE A 70 -6.327 -18.758 -0.243 1.00 0.00 C ATOM 1072 CG2 ILE A 70 -6.933 -16.892 1.361 1.00 0.00 C ATOM 1073 CD1 ILE A 70 -7.535 -19.547 0.238 1.00 0.00 C ATOM 1074 H ILE A 70 -7.274 -14.716 -0.094 1.00 0.00 H ATOM 1075 HA ILE A 70 -6.802 -16.753 -2.111 1.00 0.00 H ATOM 1076 HB ILE A 70 -5.413 -16.827 -0.102 1.00 0.00 H ATOM 1077 HG12 ILE A 70 -6.212 -18.956 -1.298 1.00 0.00 H ATOM 1078 HG13 ILE A 70 -5.457 -19.131 0.283 1.00 0.00 H ATOM 1079 HG21 ILE A 70 -6.878 -15.824 1.516 1.00 0.00 H ATOM 1080 HG22 ILE A 70 -6.330 -17.394 2.104 1.00 0.00 H ATOM 1081 HG23 ILE A 70 -7.958 -17.216 1.452 1.00 0.00 H ATOM 1082 HD11 ILE A 70 -7.375 -20.599 0.057 1.00 0.00 H ATOM 1083 HD12 ILE A 70 -8.414 -19.220 -0.297 1.00 0.00 H ATOM 1084 HD13 ILE A 70 -7.676 -19.382 1.297 1.00 0.00 H ATOM 1085 N TYR A 71 -9.188 -17.297 -2.385 1.00 0.00 N ATOM 1086 CA TYR A 71 -10.586 -17.636 -2.569 1.00 0.00 C ATOM 1087 C TYR A 71 -10.787 -19.138 -2.459 1.00 0.00 C ATOM 1088 O TYR A 71 -10.339 -19.900 -3.317 1.00 0.00 O ATOM 1089 CB TYR A 71 -11.081 -17.119 -3.924 1.00 0.00 C ATOM 1090 CG TYR A 71 -12.585 -17.088 -4.054 1.00 0.00 C ATOM 1091 CD1 TYR A 71 -13.352 -16.291 -3.214 1.00 0.00 C ATOM 1092 CD2 TYR A 71 -13.237 -17.842 -5.021 1.00 0.00 C ATOM 1093 CE1 TYR A 71 -14.727 -16.247 -3.332 1.00 0.00 C ATOM 1094 CE2 TYR A 71 -14.612 -17.805 -5.145 1.00 0.00 C ATOM 1095 CZ TYR A 71 -15.352 -17.005 -4.300 1.00 0.00 C ATOM 1096 OH TYR A 71 -16.724 -16.964 -4.422 1.00 0.00 O ATOM 1097 H TYR A 71 -8.590 -17.279 -3.161 1.00 0.00 H ATOM 1098 HA TYR A 71 -11.146 -17.154 -1.782 1.00 0.00 H ATOM 1099 HB2 TYR A 71 -10.719 -16.112 -4.071 1.00 0.00 H ATOM 1100 HB3 TYR A 71 -10.693 -17.756 -4.708 1.00 0.00 H ATOM 1101 HD1 TYR A 71 -12.857 -15.700 -2.456 1.00 0.00 H ATOM 1102 HD2 TYR A 71 -12.654 -18.468 -5.681 1.00 0.00 H ATOM 1103 HE1 TYR A 71 -15.306 -15.620 -2.668 1.00 0.00 H ATOM 1104 HE2 TYR A 71 -15.101 -18.397 -5.904 1.00 0.00 H ATOM 1105 HH TYR A 71 -17.038 -16.065 -4.217 1.00 0.00 H ATOM 1106 N GLY A 72 -11.443 -19.558 -1.389 1.00 0.00 N ATOM 1107 CA GLY A 72 -11.685 -20.966 -1.174 1.00 0.00 C ATOM 1108 C GLY A 72 -13.159 -21.285 -1.136 1.00 0.00 C ATOM 1109 O GLY A 72 -13.881 -20.814 -0.254 1.00 0.00 O ATOM 1110 H GLY A 72 -11.773 -18.900 -0.737 1.00 0.00 H ATOM 1111 HA2 GLY A 72 -11.227 -21.527 -1.976 1.00 0.00 H ATOM 1112 HA3 GLY A 72 -11.237 -21.261 -0.237 1.00 0.00 H ATOM 1113 N GLY A 73 -13.620 -22.065 -2.098 1.00 0.00 N ATOM 1114 CA GLY A 73 -15.011 -22.450 -2.123 1.00 0.00 C ATOM 1115 C GLY A 73 -15.250 -23.722 -1.343 1.00 0.00 C ATOM 1116 O GLY A 73 -14.386 -24.625 -1.393 1.00 0.00 O ATOM 1117 OXT GLY A 73 -16.280 -23.806 -0.645 1.00 0.00 O ATOM 1118 H GLY A 73 -13.005 -22.397 -2.788 1.00 0.00 H ATOM 1119 HA2 GLY A 73 -15.603 -21.657 -1.694 1.00 0.00 H ATOM 1120 HA3 GLY A 73 -15.315 -22.605 -3.148 1.00 0.00 H TER 1121 GLY A 73