ATOM 1 N MET A 1 9.114 -15.308 5.928 1.00 5.89 N ATOM 2 CA MET A 1 9.422 -13.908 5.673 1.00 5.39 C ATOM 3 C MET A 1 9.593 -13.708 4.192 1.00 4.66 C ATOM 4 O MET A 1 10.153 -14.560 3.500 1.00 4.91 O ATOM 5 CB MET A 1 10.675 -13.430 6.449 1.00 5.72 C ATOM 6 CG MET A 1 11.996 -14.049 6.011 1.00 6.12 C ATOM 7 SD MET A 1 13.403 -13.459 6.977 1.00 6.79 S ATOM 8 CE MET A 1 13.016 -14.132 8.591 1.00 7.46 C ATOM 9 H1 MET A 1 9.852 -15.951 5.568 1.00 6.00 H ATOM 10 H2 MET A 1 8.228 -15.531 5.422 1.00 6.26 H ATOM 11 H3 MET A 1 8.953 -15.471 6.946 1.00 6.11 H ATOM 12 HA MET A 1 8.562 -13.332 5.984 1.00 5.76 H ATOM 13 HB2 MET A 1 10.761 -12.360 6.331 1.00 5.92 H ATOM 14 HB3 MET A 1 10.529 -13.650 7.496 1.00 5.95 H ATOM 15 HG2 MET A 1 11.928 -15.120 6.116 1.00 6.43 H ATOM 16 HG3 MET A 1 12.161 -13.804 4.972 1.00 6.13 H ATOM 17 HE1 MET A 1 12.956 -15.208 8.527 1.00 7.83 H ATOM 18 HE2 MET A 1 12.067 -13.738 8.927 1.00 7.79 H ATOM 19 HE3 MET A 1 13.788 -13.856 9.296 1.00 7.48 H ATOM 20 N ALA A 2 9.096 -12.621 3.701 1.00 4.17 N ATOM 21 CA ALA A 2 9.164 -12.336 2.303 1.00 3.77 C ATOM 22 C ALA A 2 10.461 -11.653 1.944 1.00 2.58 C ATOM 23 O ALA A 2 10.771 -10.575 2.466 1.00 2.61 O ATOM 24 CB ALA A 2 7.993 -11.467 1.890 1.00 4.69 C ATOM 25 H ALA A 2 8.651 -11.974 4.297 1.00 4.39 H ATOM 26 HA ALA A 2 9.089 -13.266 1.761 1.00 4.08 H ATOM 27 HB1 ALA A 2 8.052 -10.517 2.400 1.00 4.85 H ATOM 28 HB2 ALA A 2 7.068 -11.959 2.152 1.00 5.15 H ATOM 29 HB3 ALA A 2 8.026 -11.305 0.824 1.00 5.13 H ATOM 30 N THR A 3 11.239 -12.302 1.114 1.00 2.17 N ATOM 31 CA THR A 3 12.390 -11.684 0.521 1.00 1.65 C ATOM 32 C THR A 3 11.855 -10.935 -0.689 1.00 1.51 C ATOM 33 O THR A 3 11.530 -11.555 -1.728 1.00 2.34 O ATOM 34 CB THR A 3 13.378 -12.786 0.094 1.00 2.61 C ATOM 35 OG1 THR A 3 12.640 -13.891 -0.492 1.00 3.14 O ATOM 36 CG2 THR A 3 14.192 -13.279 1.284 1.00 3.14 C ATOM 37 H THR A 3 11.037 -13.231 0.873 1.00 2.80 H ATOM 38 HA THR A 3 12.849 -11.005 1.225 1.00 1.56 H ATOM 39 HB THR A 3 14.042 -12.377 -0.655 1.00 3.13 H ATOM 40 HG1 THR A 3 12.234 -13.559 -1.307 1.00 3.50 H ATOM 41 HG21 THR A 3 14.873 -14.052 0.957 1.00 3.21 H ATOM 42 HG22 THR A 3 13.526 -13.676 2.035 1.00 3.52 H ATOM 43 HG23 THR A 3 14.756 -12.456 1.699 1.00 3.72 H ATOM 44 N LEU A 4 11.762 -9.625 -0.543 1.00 1.02 N ATOM 45 CA LEU A 4 11.004 -8.752 -1.423 1.00 0.89 C ATOM 46 C LEU A 4 9.511 -9.028 -1.204 1.00 0.82 C ATOM 47 O LEU A 4 9.026 -10.167 -1.332 1.00 1.00 O ATOM 48 CB LEU A 4 11.413 -8.833 -2.909 1.00 0.93 C ATOM 49 CG LEU A 4 12.850 -8.408 -3.238 1.00 1.05 C ATOM 50 CD1 LEU A 4 13.121 -8.551 -4.724 1.00 1.31 C ATOM 51 CD2 LEU A 4 13.108 -6.976 -2.788 1.00 1.09 C ATOM 52 H LEU A 4 12.246 -9.209 0.209 1.00 1.42 H ATOM 53 HA LEU A 4 11.178 -7.754 -1.042 1.00 0.97 H ATOM 54 HB2 LEU A 4 11.291 -9.859 -3.221 1.00 1.00 H ATOM 55 HB3 LEU A 4 10.736 -8.216 -3.481 1.00 0.98 H ATOM 56 HG LEU A 4 13.536 -9.059 -2.714 1.00 1.22 H ATOM 57 HD11 LEU A 4 14.135 -8.247 -4.937 1.00 1.87 H ATOM 58 HD12 LEU A 4 12.434 -7.927 -5.276 1.00 1.70 H ATOM 59 HD13 LEU A 4 12.985 -9.581 -5.018 1.00 1.60 H ATOM 60 HD21 LEU A 4 12.962 -6.905 -1.719 1.00 1.51 H ATOM 61 HD22 LEU A 4 12.420 -6.312 -3.291 1.00 1.35 H ATOM 62 HD23 LEU A 4 14.122 -6.698 -3.034 1.00 1.69 H ATOM 63 N LEU A 5 8.813 -8.004 -0.864 1.00 0.69 N ATOM 64 CA LEU A 5 7.438 -8.067 -0.454 1.00 0.62 C ATOM 65 C LEU A 5 6.574 -8.329 -1.699 1.00 0.51 C ATOM 66 O LEU A 5 6.791 -7.715 -2.741 1.00 0.50 O ATOM 67 CB LEU A 5 7.136 -6.707 0.236 1.00 0.64 C ATOM 68 CG LEU A 5 5.881 -6.572 1.105 1.00 0.71 C ATOM 69 CD1 LEU A 5 6.005 -5.344 1.985 1.00 1.14 C ATOM 70 CD2 LEU A 5 4.660 -6.418 0.259 1.00 1.01 C ATOM 71 H LEU A 5 9.219 -7.113 -0.953 1.00 0.73 H ATOM 72 HA LEU A 5 7.314 -8.866 0.260 1.00 0.74 H ATOM 73 HB2 LEU A 5 7.990 -6.450 0.842 1.00 0.79 H ATOM 74 HB3 LEU A 5 7.074 -5.969 -0.550 1.00 0.63 H ATOM 75 HG LEU A 5 5.767 -7.442 1.733 1.00 1.24 H ATOM 76 HD11 LEU A 5 6.872 -5.444 2.623 1.00 1.74 H ATOM 77 HD12 LEU A 5 5.117 -5.249 2.593 1.00 1.60 H ATOM 78 HD13 LEU A 5 6.112 -4.465 1.368 1.00 1.66 H ATOM 79 HD21 LEU A 5 3.790 -6.330 0.895 1.00 1.64 H ATOM 80 HD22 LEU A 5 4.557 -7.284 -0.379 1.00 1.56 H ATOM 81 HD23 LEU A 5 4.749 -5.531 -0.349 1.00 1.45 H ATOM 82 N THR A 6 5.663 -9.276 -1.628 1.00 0.53 N ATOM 83 CA THR A 6 4.852 -9.569 -2.789 1.00 0.54 C ATOM 84 C THR A 6 3.410 -9.082 -2.643 1.00 0.47 C ATOM 85 O THR A 6 3.055 -8.460 -1.633 1.00 0.45 O ATOM 86 CB THR A 6 4.902 -11.066 -3.204 1.00 0.74 C ATOM 87 OG1 THR A 6 4.523 -11.918 -2.114 1.00 0.84 O ATOM 88 CG2 THR A 6 6.286 -11.455 -3.676 1.00 1.01 C ATOM 89 H THR A 6 5.521 -9.781 -0.798 1.00 0.59 H ATOM 90 HA THR A 6 5.289 -8.991 -3.591 1.00 0.59 H ATOM 91 HB THR A 6 4.204 -11.216 -4.015 1.00 0.79 H ATOM 92 HG1 THR A 6 4.620 -11.470 -1.258 1.00 0.92 H ATOM 93 HG21 THR A 6 6.997 -11.301 -2.876 1.00 1.36 H ATOM 94 HG22 THR A 6 6.564 -10.842 -4.522 1.00 1.71 H ATOM 95 HG23 THR A 6 6.293 -12.495 -3.967 1.00 1.32 H ATOM 96 N THR A 7 2.599 -9.400 -3.627 1.00 0.53 N ATOM 97 CA THR A 7 1.203 -9.031 -3.707 1.00 0.55 C ATOM 98 C THR A 7 0.446 -9.458 -2.430 1.00 0.49 C ATOM 99 O THR A 7 -0.206 -8.633 -1.773 1.00 0.47 O ATOM 100 CB THR A 7 0.620 -9.741 -4.930 1.00 0.73 C ATOM 101 OG1 THR A 7 1.541 -9.566 -6.029 1.00 0.83 O ATOM 102 CG2 THR A 7 -0.732 -9.156 -5.306 1.00 0.95 C ATOM 103 H THR A 7 2.930 -9.924 -4.387 1.00 0.61 H ATOM 104 HA THR A 7 1.118 -7.965 -3.855 1.00 0.60 H ATOM 105 HB THR A 7 0.516 -10.794 -4.709 1.00 0.96 H ATOM 106 HG1 THR A 7 1.615 -10.423 -6.484 1.00 1.12 H ATOM 107 HG21 THR A 7 -0.617 -8.108 -5.543 1.00 1.55 H ATOM 108 HG22 THR A 7 -1.417 -9.264 -4.476 1.00 1.18 H ATOM 109 HG23 THR A 7 -1.123 -9.678 -6.166 1.00 1.52 H ATOM 110 N ASP A 8 0.560 -10.741 -2.084 1.00 0.57 N ATOM 111 CA ASP A 8 -0.117 -11.310 -0.902 1.00 0.61 C ATOM 112 C ASP A 8 0.322 -10.611 0.378 1.00 0.54 C ATOM 113 O ASP A 8 -0.490 -10.356 1.266 1.00 0.53 O ATOM 114 CB ASP A 8 0.140 -12.826 -0.750 1.00 0.81 C ATOM 115 CG ASP A 8 -0.358 -13.669 -1.904 1.00 1.41 C ATOM 116 OD1 ASP A 8 -1.583 -13.825 -2.059 1.00 1.86 O ATOM 117 OD2 ASP A 8 0.463 -14.177 -2.695 1.00 2.14 O ATOM 118 H ASP A 8 1.118 -11.317 -2.659 1.00 0.66 H ATOM 119 HA ASP A 8 -1.177 -11.151 -1.031 1.00 0.64 H ATOM 120 HB2 ASP A 8 1.201 -12.995 -0.652 1.00 1.41 H ATOM 121 HB3 ASP A 8 -0.348 -13.164 0.153 1.00 1.30 H ATOM 122 N ASP A 9 1.609 -10.286 0.457 1.00 0.55 N ATOM 123 CA ASP A 9 2.177 -9.623 1.643 1.00 0.57 C ATOM 124 C ASP A 9 1.628 -8.228 1.770 1.00 0.50 C ATOM 125 O ASP A 9 1.259 -7.793 2.854 1.00 0.57 O ATOM 126 CB ASP A 9 3.705 -9.507 1.577 1.00 0.65 C ATOM 127 CG ASP A 9 4.433 -10.801 1.492 1.00 1.13 C ATOM 128 OD1 ASP A 9 4.724 -11.409 2.535 1.00 1.61 O ATOM 129 OD2 ASP A 9 4.756 -11.226 0.368 1.00 1.61 O ATOM 130 H ASP A 9 2.186 -10.494 -0.308 1.00 0.58 H ATOM 131 HA ASP A 9 1.905 -10.196 2.516 1.00 0.63 H ATOM 132 HB2 ASP A 9 3.972 -8.929 0.704 1.00 1.02 H ATOM 133 HB3 ASP A 9 4.046 -8.975 2.453 1.00 0.89 H ATOM 134 N LEU A 10 1.566 -7.535 0.649 1.00 0.43 N ATOM 135 CA LEU A 10 1.106 -6.161 0.619 1.00 0.43 C ATOM 136 C LEU A 10 -0.360 -6.113 0.985 1.00 0.41 C ATOM 137 O LEU A 10 -0.794 -5.240 1.727 1.00 0.47 O ATOM 138 CB LEU A 10 1.334 -5.556 -0.776 1.00 0.46 C ATOM 139 CG LEU A 10 1.047 -4.060 -0.925 1.00 0.57 C ATOM 140 CD1 LEU A 10 2.002 -3.235 -0.069 1.00 0.88 C ATOM 141 CD2 LEU A 10 1.137 -3.644 -2.378 1.00 0.79 C ATOM 142 H LEU A 10 1.856 -7.963 -0.187 1.00 0.43 H ATOM 143 HA LEU A 10 1.673 -5.597 1.346 1.00 0.51 H ATOM 144 HB2 LEU A 10 2.367 -5.724 -1.043 1.00 0.51 H ATOM 145 HB3 LEU A 10 0.713 -6.092 -1.479 1.00 0.49 H ATOM 146 HG LEU A 10 0.043 -3.862 -0.577 1.00 0.78 H ATOM 147 HD11 LEU A 10 1.782 -2.185 -0.194 1.00 1.35 H ATOM 148 HD12 LEU A 10 3.019 -3.428 -0.378 1.00 1.38 H ATOM 149 HD13 LEU A 10 1.883 -3.508 0.968 1.00 1.54 H ATOM 150 HD21 LEU A 10 0.929 -2.589 -2.465 1.00 1.38 H ATOM 151 HD22 LEU A 10 0.416 -4.203 -2.956 1.00 1.32 H ATOM 152 HD23 LEU A 10 2.129 -3.848 -2.752 1.00 1.24 H ATOM 153 N ARG A 11 -1.101 -7.090 0.479 1.00 0.39 N ATOM 154 CA ARG A 11 -2.525 -7.234 0.734 1.00 0.44 C ATOM 155 C ARG A 11 -2.819 -7.215 2.228 1.00 0.44 C ATOM 156 O ARG A 11 -3.788 -6.588 2.666 1.00 0.48 O ATOM 157 CB ARG A 11 -3.043 -8.513 0.091 1.00 0.52 C ATOM 158 CG ARG A 11 -4.550 -8.627 0.062 1.00 0.70 C ATOM 159 CD ARG A 11 -4.988 -9.874 -0.674 1.00 0.85 C ATOM 160 NE ARG A 11 -4.498 -9.920 -2.074 1.00 1.22 N ATOM 161 CZ ARG A 11 -3.752 -10.927 -2.577 1.00 1.67 C ATOM 162 NH1 ARG A 11 -3.386 -11.923 -1.775 1.00 2.17 N ATOM 163 NH2 ARG A 11 -3.397 -10.950 -3.873 1.00 2.23 N ATOM 164 H ARG A 11 -0.655 -7.742 -0.107 1.00 0.40 H ATOM 165 HA ARG A 11 -3.023 -6.390 0.278 1.00 0.49 H ATOM 166 HB2 ARG A 11 -2.685 -8.560 -0.927 1.00 0.75 H ATOM 167 HB3 ARG A 11 -2.649 -9.358 0.636 1.00 0.67 H ATOM 168 HG2 ARG A 11 -4.918 -8.670 1.076 1.00 0.85 H ATOM 169 HG3 ARG A 11 -4.958 -7.760 -0.435 1.00 0.98 H ATOM 170 HD2 ARG A 11 -4.611 -10.735 -0.145 1.00 1.21 H ATOM 171 HD3 ARG A 11 -6.067 -9.903 -0.683 1.00 1.17 H ATOM 172 HE ARG A 11 -4.775 -9.174 -2.647 1.00 1.68 H ATOM 173 HH11 ARG A 11 -3.656 -11.964 -0.804 1.00 2.37 H ATOM 174 HH12 ARG A 11 -2.794 -12.687 -2.077 1.00 2.72 H ATOM 175 HH21 ARG A 11 -3.638 -10.265 -4.578 1.00 2.61 H ATOM 176 HH22 ARG A 11 -2.842 -11.711 -4.238 1.00 2.59 H ATOM 177 N ARG A 12 -1.953 -7.884 2.997 1.00 0.47 N ATOM 178 CA ARG A 12 -2.052 -7.921 4.453 1.00 0.54 C ATOM 179 C ARG A 12 -2.028 -6.512 5.012 1.00 0.54 C ATOM 180 O ARG A 12 -2.943 -6.100 5.693 1.00 0.62 O ATOM 181 CB ARG A 12 -0.876 -8.672 5.063 1.00 0.64 C ATOM 182 CG ARG A 12 -0.708 -10.105 4.628 1.00 1.04 C ATOM 183 CD ARG A 12 0.519 -10.677 5.286 1.00 1.27 C ATOM 184 NE ARG A 12 0.763 -12.083 4.965 1.00 1.78 N ATOM 185 CZ ARG A 12 1.862 -12.742 5.349 1.00 2.34 C ATOM 186 NH1 ARG A 12 2.782 -12.114 6.084 1.00 2.59 N ATOM 187 NH2 ARG A 12 2.025 -14.027 5.051 1.00 3.25 N ATOM 188 H ARG A 12 -1.221 -8.364 2.555 1.00 0.47 H ATOM 189 HA ARG A 12 -2.971 -8.413 4.735 1.00 0.61 H ATOM 190 HB2 ARG A 12 0.033 -8.146 4.811 1.00 0.98 H ATOM 191 HB3 ARG A 12 -0.992 -8.656 6.137 1.00 1.02 H ATOM 192 HG2 ARG A 12 -1.578 -10.672 4.924 1.00 1.51 H ATOM 193 HG3 ARG A 12 -0.590 -10.145 3.555 1.00 1.52 H ATOM 194 HD2 ARG A 12 1.377 -10.102 4.972 1.00 1.78 H ATOM 195 HD3 ARG A 12 0.405 -10.579 6.356 1.00 1.78 H ATOM 196 HE ARG A 12 0.049 -12.530 4.445 1.00 2.28 H ATOM 197 HH11 ARG A 12 2.674 -11.162 6.384 1.00 2.57 H ATOM 198 HH12 ARG A 12 3.653 -12.541 6.354 1.00 3.25 H ATOM 199 HH21 ARG A 12 1.346 -14.563 4.536 1.00 3.68 H ATOM 200 HH22 ARG A 12 2.847 -14.525 5.350 1.00 3.77 H ATOM 201 N ALA A 13 -1.011 -5.761 4.630 1.00 0.52 N ATOM 202 CA ALA A 13 -0.781 -4.423 5.155 1.00 0.59 C ATOM 203 C ALA A 13 -1.935 -3.496 4.830 1.00 0.59 C ATOM 204 O ALA A 13 -2.338 -2.689 5.670 1.00 0.69 O ATOM 205 CB ALA A 13 0.510 -3.873 4.599 1.00 0.66 C ATOM 206 H ALA A 13 -0.399 -6.121 3.953 1.00 0.50 H ATOM 207 HA ALA A 13 -0.689 -4.475 6.231 1.00 0.65 H ATOM 208 HB1 ALA A 13 1.322 -4.543 4.843 1.00 1.29 H ATOM 209 HB2 ALA A 13 0.704 -2.900 5.028 1.00 1.14 H ATOM 210 HB3 ALA A 13 0.428 -3.784 3.526 1.00 1.23 H ATOM 211 N LEU A 14 -2.468 -3.623 3.634 1.00 0.52 N ATOM 212 CA LEU A 14 -3.613 -2.857 3.215 1.00 0.55 C ATOM 213 C LEU A 14 -4.844 -3.222 4.051 1.00 0.58 C ATOM 214 O LEU A 14 -5.460 -2.353 4.670 1.00 0.68 O ATOM 215 CB LEU A 14 -3.869 -3.113 1.730 1.00 0.52 C ATOM 216 CG LEU A 14 -3.014 -2.346 0.692 1.00 0.56 C ATOM 217 CD1 LEU A 14 -3.477 -0.920 0.554 1.00 1.30 C ATOM 218 CD2 LEU A 14 -1.529 -2.352 1.013 1.00 1.05 C ATOM 219 H LEU A 14 -2.081 -4.230 2.964 1.00 0.49 H ATOM 220 HA LEU A 14 -3.387 -1.810 3.349 1.00 0.61 H ATOM 221 HB2 LEU A 14 -3.721 -4.169 1.553 1.00 0.54 H ATOM 222 HB3 LEU A 14 -4.907 -2.889 1.534 1.00 0.59 H ATOM 223 HG LEU A 14 -3.156 -2.881 -0.232 1.00 0.97 H ATOM 224 HD11 LEU A 14 -4.506 -0.899 0.226 1.00 2.02 H ATOM 225 HD12 LEU A 14 -2.856 -0.412 -0.169 1.00 1.71 H ATOM 226 HD13 LEU A 14 -3.393 -0.424 1.511 1.00 1.62 H ATOM 227 HD21 LEU A 14 -1.363 -1.887 1.975 1.00 1.70 H ATOM 228 HD22 LEU A 14 -0.992 -1.807 0.251 1.00 1.59 H ATOM 229 HD23 LEU A 14 -1.172 -3.370 1.042 1.00 1.40 H ATOM 230 N VAL A 15 -5.155 -4.520 4.129 1.00 0.57 N ATOM 231 CA VAL A 15 -6.347 -4.982 4.853 1.00 0.66 C ATOM 232 C VAL A 15 -6.237 -4.759 6.384 1.00 0.72 C ATOM 233 O VAL A 15 -7.234 -4.778 7.107 1.00 0.91 O ATOM 234 CB VAL A 15 -6.753 -6.462 4.496 1.00 0.70 C ATOM 235 CG1 VAL A 15 -5.781 -7.488 5.054 1.00 0.88 C ATOM 236 CG2 VAL A 15 -8.183 -6.777 4.910 1.00 1.01 C ATOM 237 H VAL A 15 -4.573 -5.184 3.693 1.00 0.53 H ATOM 238 HA VAL A 15 -7.139 -4.324 4.523 1.00 0.74 H ATOM 239 HB VAL A 15 -6.691 -6.551 3.419 1.00 0.74 H ATOM 240 HG11 VAL A 15 -4.795 -7.308 4.651 1.00 1.36 H ATOM 241 HG12 VAL A 15 -6.109 -8.478 4.776 1.00 1.45 H ATOM 242 HG13 VAL A 15 -5.751 -7.406 6.131 1.00 1.35 H ATOM 243 HG21 VAL A 15 -8.863 -6.115 4.394 1.00 1.48 H ATOM 244 HG22 VAL A 15 -8.285 -6.641 5.976 1.00 1.69 H ATOM 245 HG23 VAL A 15 -8.414 -7.801 4.655 1.00 1.33 H ATOM 246 N GLU A 16 -5.028 -4.530 6.860 1.00 0.66 N ATOM 247 CA GLU A 16 -4.809 -4.218 8.261 1.00 0.79 C ATOM 248 C GLU A 16 -5.023 -2.735 8.514 1.00 0.83 C ATOM 249 O GLU A 16 -5.503 -2.346 9.581 1.00 0.98 O ATOM 250 CB GLU A 16 -3.395 -4.566 8.703 1.00 0.94 C ATOM 251 CG GLU A 16 -3.020 -6.031 8.673 1.00 1.08 C ATOM 252 CD GLU A 16 -1.600 -6.219 9.123 1.00 1.28 C ATOM 253 OE1 GLU A 16 -0.679 -6.060 8.300 1.00 1.71 O ATOM 254 OE2 GLU A 16 -1.367 -6.618 10.291 1.00 1.49 O ATOM 255 H GLU A 16 -4.267 -4.615 6.245 1.00 0.60 H ATOM 256 HA GLU A 16 -5.510 -4.787 8.851 1.00 0.88 H ATOM 257 HB2 GLU A 16 -2.702 -4.045 8.060 1.00 1.20 H ATOM 258 HB3 GLU A 16 -3.258 -4.203 9.710 1.00 1.27 H ATOM 259 HG2 GLU A 16 -3.677 -6.578 9.333 1.00 1.36 H ATOM 260 HG3 GLU A 16 -3.120 -6.403 7.663 1.00 1.28 H ATOM 261 N SER A 17 -4.659 -1.920 7.539 1.00 0.77 N ATOM 262 CA SER A 17 -4.735 -0.478 7.669 1.00 0.91 C ATOM 263 C SER A 17 -6.151 0.037 7.397 1.00 0.95 C ATOM 264 O SER A 17 -6.622 0.969 8.058 1.00 1.24 O ATOM 265 CB SER A 17 -3.728 0.180 6.729 1.00 0.98 C ATOM 266 OG SER A 17 -2.416 -0.337 6.953 1.00 1.24 O ATOM 267 H SER A 17 -4.337 -2.299 6.694 1.00 0.69 H ATOM 268 HA SER A 17 -4.470 -0.226 8.684 1.00 1.04 H ATOM 269 HB2 SER A 17 -4.013 -0.024 5.707 1.00 1.19 H ATOM 270 HB3 SER A 17 -3.719 1.247 6.895 1.00 1.34 H ATOM 271 HG SER A 17 -2.363 -1.164 6.456 1.00 1.71 H ATOM 272 N ALA A 18 -6.814 -0.545 6.422 1.00 0.83 N ATOM 273 CA ALA A 18 -8.174 -0.172 6.119 1.00 0.94 C ATOM 274 C ALA A 18 -9.125 -0.832 7.100 1.00 1.41 C ATOM 275 O ALA A 18 -9.317 -2.053 7.069 1.00 2.05 O ATOM 276 CB ALA A 18 -8.539 -0.548 4.696 1.00 1.05 C ATOM 277 H ALA A 18 -6.393 -1.248 5.879 1.00 0.80 H ATOM 278 HA ALA A 18 -8.256 0.899 6.226 1.00 1.23 H ATOM 279 HB1 ALA A 18 -8.465 -1.620 4.586 1.00 1.45 H ATOM 280 HB2 ALA A 18 -7.882 -0.052 3.997 1.00 1.60 H ATOM 281 HB3 ALA A 18 -9.559 -0.242 4.517 1.00 1.57 H ATOM 282 N GLY A 19 -9.675 -0.049 7.991 1.00 1.80 N ATOM 283 CA GLY A 19 -10.623 -0.570 8.927 1.00 2.47 C ATOM 284 C GLY A 19 -12.014 -0.437 8.381 1.00 2.48 C ATOM 285 O GLY A 19 -12.488 0.691 8.168 1.00 3.01 O ATOM 286 H GLY A 19 -9.435 0.901 8.024 1.00 2.01 H ATOM 287 HA2 GLY A 19 -10.396 -1.616 9.064 1.00 2.87 H ATOM 288 HA3 GLY A 19 -10.548 -0.040 9.864 1.00 2.99 H ATOM 289 N GLU A 20 -12.648 -1.577 8.129 1.00 2.56 N ATOM 290 CA GLU A 20 -13.970 -1.669 7.518 1.00 2.99 C ATOM 291 C GLU A 20 -13.912 -1.280 6.048 1.00 3.37 C ATOM 292 O GLU A 20 -13.913 -0.089 5.682 1.00 3.90 O ATOM 293 CB GLU A 20 -15.064 -0.887 8.299 1.00 3.57 C ATOM 294 CG GLU A 20 -16.429 -0.810 7.602 1.00 4.14 C ATOM 295 CD GLU A 20 -17.018 -2.160 7.266 1.00 4.54 C ATOM 296 OE1 GLU A 20 -16.678 -2.728 6.206 1.00 4.80 O ATOM 297 OE2 GLU A 20 -17.857 -2.663 8.031 1.00 4.96 O ATOM 298 H GLU A 20 -12.180 -2.412 8.359 1.00 2.80 H ATOM 299 HA GLU A 20 -14.215 -2.723 7.537 1.00 3.21 H ATOM 300 HB2 GLU A 20 -15.208 -1.359 9.259 1.00 3.77 H ATOM 301 HB3 GLU A 20 -14.708 0.121 8.457 1.00 3.98 H ATOM 302 HG2 GLU A 20 -17.117 -0.292 8.253 1.00 4.33 H ATOM 303 HG3 GLU A 20 -16.313 -0.244 6.690 1.00 4.57 H ATOM 304 N THR A 21 -13.800 -2.271 5.220 1.00 3.68 N ATOM 305 CA THR A 21 -13.765 -2.069 3.817 1.00 4.48 C ATOM 306 C THR A 21 -14.496 -3.251 3.115 1.00 4.44 C ATOM 307 O THR A 21 -14.080 -3.758 2.072 1.00 4.98 O ATOM 308 CB THR A 21 -12.282 -1.868 3.339 1.00 5.48 C ATOM 309 OG1 THR A 21 -12.219 -1.436 1.976 1.00 5.80 O ATOM 310 CG2 THR A 21 -11.429 -3.121 3.537 1.00 6.23 C ATOM 311 H THR A 21 -13.715 -3.193 5.560 1.00 3.73 H ATOM 312 HA THR A 21 -14.325 -1.168 3.619 1.00 4.75 H ATOM 313 HB THR A 21 -11.867 -1.073 3.943 1.00 5.79 H ATOM 314 HG1 THR A 21 -11.674 -0.634 1.987 1.00 5.99 H ATOM 315 HG21 THR A 21 -11.406 -3.379 4.586 1.00 6.43 H ATOM 316 HG22 THR A 21 -10.423 -2.932 3.191 1.00 6.55 H ATOM 317 HG23 THR A 21 -11.859 -3.937 2.975 1.00 6.60 H ATOM 318 N ASP A 22 -15.643 -3.630 3.693 1.00 4.14 N ATOM 319 CA ASP A 22 -16.528 -4.715 3.174 1.00 4.35 C ATOM 320 C ASP A 22 -16.929 -4.476 1.718 1.00 4.02 C ATOM 321 O ASP A 22 -16.983 -5.414 0.906 1.00 4.29 O ATOM 322 CB ASP A 22 -17.805 -4.797 4.030 1.00 4.92 C ATOM 323 CG ASP A 22 -18.827 -5.811 3.524 1.00 5.42 C ATOM 324 OD1 ASP A 22 -19.548 -5.507 2.548 1.00 5.76 O ATOM 325 OD2 ASP A 22 -18.896 -6.940 4.060 1.00 5.81 O ATOM 326 H ASP A 22 -15.921 -3.167 4.518 1.00 4.05 H ATOM 327 HA ASP A 22 -16.002 -5.654 3.252 1.00 4.71 H ATOM 328 HB2 ASP A 22 -17.535 -5.076 5.038 1.00 5.12 H ATOM 329 HB3 ASP A 22 -18.272 -3.823 4.053 1.00 5.25 H ATOM 330 N GLY A 23 -17.189 -3.214 1.395 1.00 3.87 N ATOM 331 CA GLY A 23 -17.609 -2.835 0.052 1.00 3.86 C ATOM 332 C GLY A 23 -16.504 -3.003 -0.971 1.00 3.70 C ATOM 333 O GLY A 23 -16.749 -3.004 -2.172 1.00 4.24 O ATOM 334 H GLY A 23 -17.089 -2.530 2.092 1.00 4.08 H ATOM 335 HA2 GLY A 23 -18.448 -3.448 -0.240 1.00 4.07 H ATOM 336 HA3 GLY A 23 -17.920 -1.801 0.064 1.00 4.10 H ATOM 337 N THR A 24 -15.309 -3.153 -0.496 1.00 3.36 N ATOM 338 CA THR A 24 -14.177 -3.359 -1.325 1.00 3.53 C ATOM 339 C THR A 24 -13.815 -4.836 -1.233 1.00 2.73 C ATOM 340 O THR A 24 -14.265 -5.525 -0.314 1.00 3.11 O ATOM 341 CB THR A 24 -12.996 -2.544 -0.777 1.00 4.59 C ATOM 342 OG1 THR A 24 -13.415 -1.207 -0.483 1.00 5.10 O ATOM 343 CG2 THR A 24 -11.850 -2.503 -1.760 1.00 5.14 C ATOM 344 H THR A 24 -15.162 -3.164 0.473 1.00 3.33 H ATOM 345 HA THR A 24 -14.385 -3.061 -2.340 1.00 3.93 H ATOM 346 HB THR A 24 -12.659 -3.007 0.139 1.00 5.06 H ATOM 347 HG1 THR A 24 -13.112 -1.066 0.428 1.00 5.24 H ATOM 348 HG21 THR A 24 -12.183 -2.053 -2.683 1.00 5.40 H ATOM 349 HG22 THR A 24 -11.508 -3.509 -1.956 1.00 5.57 H ATOM 350 HG23 THR A 24 -11.038 -1.920 -1.348 1.00 5.25 H ATOM 351 N ASP A 25 -13.039 -5.332 -2.154 1.00 2.22 N ATOM 352 CA ASP A 25 -12.542 -6.670 -2.030 1.00 2.06 C ATOM 353 C ASP A 25 -11.373 -6.635 -1.108 1.00 1.66 C ATOM 354 O ASP A 25 -11.494 -7.021 0.065 1.00 1.97 O ATOM 355 CB ASP A 25 -12.140 -7.282 -3.372 1.00 2.79 C ATOM 356 CG ASP A 25 -13.298 -7.485 -4.280 1.00 3.18 C ATOM 357 OD1 ASP A 25 -13.955 -8.544 -4.203 1.00 3.49 O ATOM 358 OD2 ASP A 25 -13.578 -6.610 -5.104 1.00 3.73 O ATOM 359 H ASP A 25 -12.798 -4.781 -2.935 1.00 2.54 H ATOM 360 HA ASP A 25 -13.321 -7.266 -1.576 1.00 2.46 H ATOM 361 HB2 ASP A 25 -11.444 -6.634 -3.882 1.00 3.18 H ATOM 362 HB3 ASP A 25 -11.672 -8.240 -3.194 1.00 3.37 H ATOM 363 N LEU A 26 -10.256 -6.093 -1.623 1.00 1.45 N ATOM 364 CA LEU A 26 -8.977 -5.940 -0.923 1.00 1.10 C ATOM 365 C LEU A 26 -8.388 -7.307 -0.558 1.00 1.10 C ATOM 366 O LEU A 26 -7.325 -7.682 -1.048 1.00 1.60 O ATOM 367 CB LEU A 26 -9.106 -5.003 0.292 1.00 0.99 C ATOM 368 CG LEU A 26 -7.796 -4.572 0.949 1.00 1.10 C ATOM 369 CD1 LEU A 26 -6.895 -3.889 -0.072 1.00 1.49 C ATOM 370 CD2 LEU A 26 -8.081 -3.626 2.097 1.00 1.62 C ATOM 371 H LEU A 26 -10.287 -5.775 -2.549 1.00 1.88 H ATOM 372 HA LEU A 26 -8.301 -5.496 -1.639 1.00 1.17 H ATOM 373 HB2 LEU A 26 -9.629 -4.112 -0.024 1.00 1.20 H ATOM 374 HB3 LEU A 26 -9.705 -5.506 1.037 1.00 1.33 H ATOM 375 HG LEU A 26 -7.280 -5.437 1.337 1.00 1.70 H ATOM 376 HD11 LEU A 26 -6.675 -4.575 -0.876 1.00 2.07 H ATOM 377 HD12 LEU A 26 -5.975 -3.584 0.404 1.00 1.90 H ATOM 378 HD13 LEU A 26 -7.394 -3.018 -0.471 1.00 1.92 H ATOM 379 HD21 LEU A 26 -8.696 -4.126 2.831 1.00 2.25 H ATOM 380 HD22 LEU A 26 -8.598 -2.754 1.725 1.00 1.98 H ATOM 381 HD23 LEU A 26 -7.149 -3.326 2.553 1.00 2.04 H ATOM 382 N SER A 27 -9.088 -8.048 0.272 1.00 1.08 N ATOM 383 CA SER A 27 -8.733 -9.388 0.571 1.00 1.10 C ATOM 384 C SER A 27 -9.290 -10.235 -0.582 1.00 1.13 C ATOM 385 O SER A 27 -10.459 -10.622 -0.609 1.00 1.60 O ATOM 386 CB SER A 27 -9.291 -9.826 1.942 1.00 1.37 C ATOM 387 OG SER A 27 -8.718 -11.058 2.386 1.00 1.84 O ATOM 388 H SER A 27 -9.907 -7.664 0.656 1.00 1.39 H ATOM 389 HA SER A 27 -7.656 -9.454 0.560 1.00 1.03 H ATOM 390 HB2 SER A 27 -9.085 -9.058 2.674 1.00 1.83 H ATOM 391 HB3 SER A 27 -10.359 -9.952 1.847 1.00 1.52 H ATOM 392 HG SER A 27 -8.809 -11.713 1.672 1.00 2.08 H ATOM 393 N GLY A 28 -8.467 -10.360 -1.562 1.00 0.95 N ATOM 394 CA GLY A 28 -8.736 -11.047 -2.788 1.00 1.09 C ATOM 395 C GLY A 28 -7.630 -10.649 -3.689 1.00 0.84 C ATOM 396 O GLY A 28 -6.671 -11.389 -3.866 1.00 1.04 O ATOM 397 H GLY A 28 -7.591 -9.927 -1.477 1.00 1.07 H ATOM 398 HA2 GLY A 28 -8.735 -12.115 -2.622 1.00 1.36 H ATOM 399 HA3 GLY A 28 -9.675 -10.723 -3.211 1.00 1.27 H ATOM 400 N ASP A 29 -7.728 -9.451 -4.194 1.00 0.80 N ATOM 401 CA ASP A 29 -6.634 -8.788 -4.848 1.00 0.86 C ATOM 402 C ASP A 29 -6.944 -7.298 -4.859 1.00 0.77 C ATOM 403 O ASP A 29 -7.979 -6.896 -4.300 1.00 1.01 O ATOM 404 CB ASP A 29 -6.304 -9.335 -6.239 1.00 1.28 C ATOM 405 CG ASP A 29 -4.888 -8.950 -6.625 1.00 1.96 C ATOM 406 OD1 ASP A 29 -3.935 -9.695 -6.289 1.00 2.61 O ATOM 407 OD2 ASP A 29 -4.719 -7.948 -7.335 1.00 2.38 O ATOM 408 H ASP A 29 -8.585 -8.966 -4.166 1.00 1.01 H ATOM 409 HA ASP A 29 -5.789 -8.914 -4.185 1.00 0.99 H ATOM 410 HB2 ASP A 29 -6.386 -10.412 -6.231 1.00 1.78 H ATOM 411 HB3 ASP A 29 -6.985 -8.922 -6.967 1.00 1.47 H ATOM 412 N PHE A 30 -6.089 -6.490 -5.482 1.00 0.58 N ATOM 413 CA PHE A 30 -6.155 -5.031 -5.363 1.00 0.52 C ATOM 414 C PHE A 30 -4.976 -4.364 -6.108 1.00 0.46 C ATOM 415 O PHE A 30 -5.037 -3.194 -6.437 1.00 0.44 O ATOM 416 CB PHE A 30 -6.041 -4.637 -3.854 1.00 0.56 C ATOM 417 CG PHE A 30 -4.681 -4.923 -3.233 1.00 0.57 C ATOM 418 CD1 PHE A 30 -4.169 -6.213 -3.168 1.00 0.67 C ATOM 419 CD2 PHE A 30 -3.912 -3.891 -2.746 1.00 0.73 C ATOM 420 CE1 PHE A 30 -2.931 -6.453 -2.642 1.00 0.84 C ATOM 421 CE2 PHE A 30 -2.670 -4.132 -2.209 1.00 0.86 C ATOM 422 CZ PHE A 30 -2.180 -5.410 -2.162 1.00 0.89 C ATOM 423 H PHE A 30 -5.437 -6.903 -6.095 1.00 0.67 H ATOM 424 HA PHE A 30 -7.102 -4.673 -5.737 1.00 0.63 H ATOM 425 HB2 PHE A 30 -6.208 -3.576 -3.753 1.00 0.67 H ATOM 426 HB3 PHE A 30 -6.787 -5.176 -3.286 1.00 0.63 H ATOM 427 HD1 PHE A 30 -4.760 -7.034 -3.546 1.00 0.77 H ATOM 428 HD2 PHE A 30 -4.295 -2.881 -2.782 1.00 0.87 H ATOM 429 HE1 PHE A 30 -2.548 -7.461 -2.597 1.00 1.03 H ATOM 430 HE2 PHE A 30 -2.076 -3.315 -1.830 1.00 1.05 H ATOM 431 HZ PHE A 30 -1.200 -5.598 -1.746 1.00 1.07 H ATOM 432 N LEU A 31 -3.919 -5.148 -6.363 1.00 0.48 N ATOM 433 CA LEU A 31 -2.620 -4.664 -6.844 1.00 0.49 C ATOM 434 C LEU A 31 -2.690 -3.753 -8.083 1.00 0.43 C ATOM 435 O LEU A 31 -2.009 -2.720 -8.143 1.00 0.46 O ATOM 436 CB LEU A 31 -1.700 -5.851 -7.110 1.00 0.62 C ATOM 437 CG LEU A 31 -0.235 -5.513 -7.341 1.00 0.73 C ATOM 438 CD1 LEU A 31 0.378 -4.932 -6.077 1.00 1.15 C ATOM 439 CD2 LEU A 31 0.529 -6.736 -7.788 1.00 1.53 C ATOM 440 H LEU A 31 -3.991 -6.119 -6.255 1.00 0.57 H ATOM 441 HA LEU A 31 -2.181 -4.093 -6.040 1.00 0.53 H ATOM 442 HB2 LEU A 31 -1.761 -6.522 -6.266 1.00 1.06 H ATOM 443 HB3 LEU A 31 -2.066 -6.366 -7.986 1.00 1.10 H ATOM 444 HG LEU A 31 -0.180 -4.768 -8.121 1.00 1.48 H ATOM 445 HD11 LEU A 31 1.417 -4.696 -6.255 1.00 1.74 H ATOM 446 HD12 LEU A 31 0.301 -5.652 -5.276 1.00 1.67 H ATOM 447 HD13 LEU A 31 -0.155 -4.032 -5.805 1.00 1.65 H ATOM 448 HD21 LEU A 31 1.564 -6.474 -7.950 1.00 2.04 H ATOM 449 HD22 LEU A 31 0.103 -7.111 -8.707 1.00 1.91 H ATOM 450 HD23 LEU A 31 0.467 -7.498 -7.025 1.00 2.20 H ATOM 451 N ASP A 32 -3.503 -4.132 -9.043 1.00 0.43 N ATOM 452 CA ASP A 32 -3.602 -3.414 -10.316 1.00 0.49 C ATOM 453 C ASP A 32 -4.762 -2.430 -10.318 1.00 0.41 C ATOM 454 O ASP A 32 -4.981 -1.703 -11.306 1.00 0.51 O ATOM 455 CB ASP A 32 -3.766 -4.406 -11.472 1.00 0.68 C ATOM 456 CG ASP A 32 -5.017 -5.250 -11.352 1.00 1.43 C ATOM 457 OD1 ASP A 32 -5.045 -6.181 -10.545 1.00 2.17 O ATOM 458 OD2 ASP A 32 -6.012 -4.965 -12.062 1.00 1.99 O ATOM 459 H ASP A 32 -4.064 -4.928 -8.918 1.00 0.45 H ATOM 460 HA ASP A 32 -2.682 -2.868 -10.466 1.00 0.58 H ATOM 461 HB2 ASP A 32 -3.812 -3.860 -12.402 1.00 1.22 H ATOM 462 HB3 ASP A 32 -2.911 -5.066 -11.494 1.00 1.36 H ATOM 463 N LEU A 33 -5.490 -2.395 -9.235 1.00 0.36 N ATOM 464 CA LEU A 33 -6.604 -1.486 -9.098 1.00 0.35 C ATOM 465 C LEU A 33 -6.090 -0.164 -8.559 1.00 0.32 C ATOM 466 O LEU A 33 -5.012 -0.108 -7.995 1.00 0.38 O ATOM 467 CB LEU A 33 -7.664 -2.068 -8.150 1.00 0.46 C ATOM 468 CG LEU A 33 -8.271 -3.417 -8.557 1.00 0.70 C ATOM 469 CD1 LEU A 33 -9.262 -3.891 -7.506 1.00 1.56 C ATOM 470 CD2 LEU A 33 -8.950 -3.317 -9.919 1.00 1.56 C ATOM 471 H LEU A 33 -5.242 -2.957 -8.471 1.00 0.40 H ATOM 472 HA LEU A 33 -7.041 -1.328 -10.073 1.00 0.43 H ATOM 473 HB2 LEU A 33 -7.208 -2.191 -7.179 1.00 0.66 H ATOM 474 HB3 LEU A 33 -8.466 -1.351 -8.063 1.00 0.63 H ATOM 475 HG LEU A 33 -7.483 -4.152 -8.623 1.00 1.37 H ATOM 476 HD11 LEU A 33 -8.758 -4.005 -6.558 1.00 2.07 H ATOM 477 HD12 LEU A 33 -9.682 -4.839 -7.807 1.00 2.09 H ATOM 478 HD13 LEU A 33 -10.055 -3.164 -7.406 1.00 2.15 H ATOM 479 HD21 LEU A 33 -8.222 -3.023 -10.660 1.00 2.11 H ATOM 480 HD22 LEU A 33 -9.738 -2.579 -9.874 1.00 2.08 H ATOM 481 HD23 LEU A 33 -9.369 -4.277 -10.183 1.00 2.13 H ATOM 482 N ARG A 34 -6.832 0.890 -8.748 1.00 0.39 N ATOM 483 CA ARG A 34 -6.454 2.184 -8.205 1.00 0.49 C ATOM 484 C ARG A 34 -6.758 2.154 -6.712 1.00 0.45 C ATOM 485 O ARG A 34 -7.689 1.452 -6.302 1.00 0.50 O ATOM 486 CB ARG A 34 -7.312 3.292 -8.851 1.00 0.73 C ATOM 487 CG ARG A 34 -7.239 3.367 -10.370 1.00 0.89 C ATOM 488 CD ARG A 34 -5.963 4.017 -10.863 1.00 0.95 C ATOM 489 NE ARG A 34 -5.972 5.470 -10.653 1.00 1.79 N ATOM 490 CZ ARG A 34 -5.167 6.344 -11.274 1.00 2.53 C ATOM 491 NH1 ARG A 34 -4.253 5.920 -12.161 1.00 2.76 N ATOM 492 NH2 ARG A 34 -5.286 7.642 -11.014 1.00 3.48 N ATOM 493 H ARG A 34 -7.671 0.802 -9.250 1.00 0.47 H ATOM 494 HA ARG A 34 -5.406 2.371 -8.386 1.00 0.55 H ATOM 495 HB2 ARG A 34 -8.344 3.129 -8.579 1.00 0.79 H ATOM 496 HB3 ARG A 34 -6.994 4.243 -8.450 1.00 0.87 H ATOM 497 HG2 ARG A 34 -7.288 2.366 -10.769 1.00 1.51 H ATOM 498 HG3 ARG A 34 -8.084 3.937 -10.726 1.00 1.57 H ATOM 499 HD2 ARG A 34 -5.127 3.592 -10.325 1.00 1.50 H ATOM 500 HD3 ARG A 34 -5.851 3.814 -11.919 1.00 1.47 H ATOM 501 HE ARG A 34 -6.650 5.821 -10.016 1.00 2.24 H ATOM 502 HH11 ARG A 34 -4.122 4.951 -12.389 1.00 2.57 H ATOM 503 HH12 ARG A 34 -3.672 6.567 -12.668 1.00 3.48 H ATOM 504 HH21 ARG A 34 -5.974 8.001 -10.372 1.00 3.82 H ATOM 505 HH22 ARG A 34 -4.673 8.336 -11.410 1.00 4.09 H ATOM 506 N PHE A 35 -5.980 2.864 -5.886 1.00 0.43 N ATOM 507 CA PHE A 35 -6.332 3.023 -4.452 1.00 0.43 C ATOM 508 C PHE A 35 -7.774 3.525 -4.317 1.00 0.48 C ATOM 509 O PHE A 35 -8.503 3.172 -3.387 1.00 0.52 O ATOM 510 CB PHE A 35 -5.364 3.956 -3.705 1.00 0.44 C ATOM 511 CG PHE A 35 -4.023 3.343 -3.392 1.00 0.47 C ATOM 512 CD1 PHE A 35 -3.899 2.427 -2.362 1.00 0.52 C ATOM 513 CD2 PHE A 35 -2.897 3.693 -4.101 1.00 0.53 C ATOM 514 CE1 PHE A 35 -2.675 1.871 -2.049 1.00 0.58 C ATOM 515 CE2 PHE A 35 -1.668 3.138 -3.797 1.00 0.59 C ATOM 516 CZ PHE A 35 -1.556 2.228 -2.770 1.00 0.60 C ATOM 517 H PHE A 35 -5.151 3.264 -6.243 1.00 0.45 H ATOM 518 HA PHE A 35 -6.293 2.035 -4.017 1.00 0.44 H ATOM 519 HB2 PHE A 35 -5.188 4.835 -4.307 1.00 0.47 H ATOM 520 HB3 PHE A 35 -5.822 4.259 -2.774 1.00 0.45 H ATOM 521 HD1 PHE A 35 -4.774 2.146 -1.798 1.00 0.59 H ATOM 522 HD2 PHE A 35 -2.979 4.407 -4.908 1.00 0.60 H ATOM 523 HE1 PHE A 35 -2.596 1.158 -1.242 1.00 0.67 H ATOM 524 HE2 PHE A 35 -0.794 3.418 -4.366 1.00 0.69 H ATOM 525 HZ PHE A 35 -0.596 1.796 -2.530 1.00 0.67 H ATOM 526 N GLU A 36 -8.158 4.319 -5.294 1.00 0.53 N ATOM 527 CA GLU A 36 -9.497 4.860 -5.461 1.00 0.67 C ATOM 528 C GLU A 36 -10.559 3.744 -5.454 1.00 0.73 C ATOM 529 O GLU A 36 -11.626 3.899 -4.882 1.00 0.87 O ATOM 530 CB GLU A 36 -9.557 5.588 -6.795 1.00 0.75 C ATOM 531 CG GLU A 36 -8.479 6.643 -6.966 1.00 1.26 C ATOM 532 CD GLU A 36 -8.512 7.273 -8.327 1.00 1.59 C ATOM 533 OE1 GLU A 36 -7.869 6.745 -9.253 1.00 1.90 O ATOM 534 OE2 GLU A 36 -9.189 8.306 -8.500 1.00 2.04 O ATOM 535 H GLU A 36 -7.468 4.580 -5.937 1.00 0.52 H ATOM 536 HA GLU A 36 -9.697 5.571 -4.674 1.00 0.73 H ATOM 537 HB2 GLU A 36 -9.457 4.864 -7.589 1.00 1.16 H ATOM 538 HB3 GLU A 36 -10.518 6.073 -6.881 1.00 1.09 H ATOM 539 HG2 GLU A 36 -8.629 7.415 -6.227 1.00 1.57 H ATOM 540 HG3 GLU A 36 -7.513 6.183 -6.817 1.00 1.79 H ATOM 541 N ASP A 37 -10.218 2.600 -6.031 1.00 0.70 N ATOM 542 CA ASP A 37 -11.160 1.487 -6.157 1.00 0.83 C ATOM 543 C ASP A 37 -11.193 0.670 -4.903 1.00 0.82 C ATOM 544 O ASP A 37 -12.194 0.003 -4.608 1.00 0.98 O ATOM 545 CB ASP A 37 -10.800 0.551 -7.327 1.00 0.94 C ATOM 546 CG ASP A 37 -11.018 1.152 -8.683 1.00 1.41 C ATOM 547 OD1 ASP A 37 -12.173 1.201 -9.154 1.00 1.71 O ATOM 548 OD2 ASP A 37 -10.039 1.616 -9.298 1.00 2.12 O ATOM 549 H ASP A 37 -9.305 2.478 -6.374 1.00 0.62 H ATOM 550 HA ASP A 37 -12.143 1.897 -6.337 1.00 0.96 H ATOM 551 HB2 ASP A 37 -9.758 0.282 -7.248 1.00 1.55 H ATOM 552 HB3 ASP A 37 -11.395 -0.347 -7.247 1.00 1.26 H ATOM 553 N ILE A 38 -10.121 0.733 -4.138 1.00 0.68 N ATOM 554 CA ILE A 38 -10.024 -0.057 -2.941 1.00 0.70 C ATOM 555 C ILE A 38 -10.379 0.729 -1.688 1.00 0.72 C ATOM 556 O ILE A 38 -9.983 0.373 -0.576 1.00 0.82 O ATOM 557 CB ILE A 38 -8.666 -0.795 -2.789 1.00 0.69 C ATOM 558 CG1 ILE A 38 -7.489 0.185 -2.706 1.00 0.63 C ATOM 559 CG2 ILE A 38 -8.483 -1.762 -3.952 1.00 0.80 C ATOM 560 CD1 ILE A 38 -6.146 -0.483 -2.474 1.00 0.75 C ATOM 561 H ILE A 38 -9.389 1.336 -4.391 1.00 0.60 H ATOM 562 HA ILE A 38 -10.794 -0.808 -3.043 1.00 0.79 H ATOM 563 HB ILE A 38 -8.712 -1.381 -1.883 1.00 0.75 H ATOM 564 HG12 ILE A 38 -7.424 0.740 -3.631 1.00 0.59 H ATOM 565 HG13 ILE A 38 -7.665 0.875 -1.893 1.00 0.62 H ATOM 566 HG21 ILE A 38 -8.541 -1.218 -4.881 1.00 1.22 H ATOM 567 HG22 ILE A 38 -9.254 -2.518 -3.923 1.00 1.38 H ATOM 568 HG23 ILE A 38 -7.514 -2.227 -3.872 1.00 1.32 H ATOM 569 HD11 ILE A 38 -5.372 0.269 -2.436 1.00 1.32 H ATOM 570 HD12 ILE A 38 -5.941 -1.173 -3.279 1.00 1.16 H ATOM 571 HD13 ILE A 38 -6.171 -1.021 -1.538 1.00 1.27 H ATOM 572 N GLY A 39 -11.199 1.748 -1.874 1.00 0.75 N ATOM 573 CA GLY A 39 -11.714 2.526 -0.774 1.00 0.87 C ATOM 574 C GLY A 39 -10.673 3.382 -0.085 1.00 0.68 C ATOM 575 O GLY A 39 -10.737 3.584 1.132 1.00 0.76 O ATOM 576 H GLY A 39 -11.463 1.969 -2.791 1.00 0.77 H ATOM 577 HA2 GLY A 39 -12.496 3.174 -1.142 1.00 1.04 H ATOM 578 HA3 GLY A 39 -12.144 1.851 -0.049 1.00 1.08 H ATOM 579 N TYR A 40 -9.703 3.842 -0.824 1.00 0.55 N ATOM 580 CA TYR A 40 -8.695 4.734 -0.297 1.00 0.52 C ATOM 581 C TYR A 40 -8.867 6.103 -0.901 1.00 0.56 C ATOM 582 O TYR A 40 -8.775 6.272 -2.119 1.00 0.71 O ATOM 583 CB TYR A 40 -7.277 4.215 -0.565 1.00 0.60 C ATOM 584 CG TYR A 40 -6.750 3.178 0.398 1.00 0.55 C ATOM 585 CD1 TYR A 40 -7.579 2.161 0.824 1.00 0.75 C ATOM 586 CD2 TYR A 40 -5.443 3.202 0.873 1.00 0.62 C ATOM 587 CE1 TYR A 40 -7.137 1.200 1.690 1.00 0.94 C ATOM 588 CE2 TYR A 40 -4.988 2.234 1.747 1.00 0.79 C ATOM 589 CZ TYR A 40 -5.719 1.316 2.173 1.00 0.93 C ATOM 590 OH TYR A 40 -5.411 0.257 3.018 1.00 1.21 O ATOM 591 H TYR A 40 -9.643 3.586 -1.772 1.00 0.60 H ATOM 592 HA TYR A 40 -8.847 4.805 0.771 1.00 0.60 H ATOM 593 HB2 TYR A 40 -7.274 3.738 -1.531 1.00 0.75 H ATOM 594 HB3 TYR A 40 -6.589 5.048 -0.574 1.00 0.75 H ATOM 595 HD1 TYR A 40 -8.596 2.129 0.464 1.00 0.89 H ATOM 596 HD2 TYR A 40 -4.781 3.991 0.548 1.00 0.74 H ATOM 597 HE1 TYR A 40 -7.806 0.414 2.007 1.00 1.19 H ATOM 598 HE2 TYR A 40 -3.970 2.266 2.109 1.00 0.95 H ATOM 599 HH TYR A 40 -5.896 -0.557 2.832 1.00 1.39 H ATOM 600 N ASP A 41 -9.166 7.057 -0.070 1.00 0.58 N ATOM 601 CA ASP A 41 -9.331 8.431 -0.515 1.00 0.77 C ATOM 602 C ASP A 41 -8.013 9.158 -0.505 1.00 0.91 C ATOM 603 O ASP A 41 -7.603 9.722 -1.521 1.00 1.78 O ATOM 604 CB ASP A 41 -10.346 9.168 0.356 1.00 0.86 C ATOM 605 CG ASP A 41 -10.548 10.628 -0.030 1.00 1.62 C ATOM 606 OD1 ASP A 41 -9.819 11.496 0.489 1.00 2.07 O ATOM 607 OD2 ASP A 41 -11.394 10.927 -0.902 1.00 2.34 O ATOM 608 H ASP A 41 -9.302 6.837 0.878 1.00 0.57 H ATOM 609 HA ASP A 41 -9.693 8.408 -1.529 1.00 0.89 H ATOM 610 HB2 ASP A 41 -11.298 8.665 0.280 1.00 1.51 H ATOM 611 HB3 ASP A 41 -10.011 9.130 1.382 1.00 1.03 H ATOM 612 N SER A 42 -7.320 9.065 0.627 1.00 0.59 N ATOM 613 CA SER A 42 -6.079 9.805 0.883 1.00 0.58 C ATOM 614 C SER A 42 -5.564 9.573 2.323 1.00 0.51 C ATOM 615 O SER A 42 -4.409 9.182 2.517 1.00 0.51 O ATOM 616 CB SER A 42 -6.335 11.305 0.595 1.00 0.71 C ATOM 617 OG SER A 42 -5.529 12.187 1.374 1.00 0.97 O ATOM 618 H SER A 42 -7.696 8.478 1.319 1.00 1.09 H ATOM 619 HA SER A 42 -5.336 9.444 0.188 1.00 0.64 H ATOM 620 HB2 SER A 42 -6.061 11.509 -0.429 1.00 0.84 H ATOM 621 HB3 SER A 42 -7.377 11.542 0.756 1.00 1.06 H ATOM 622 N LEU A 43 -6.416 9.777 3.305 1.00 0.48 N ATOM 623 CA LEU A 43 -6.060 9.599 4.713 1.00 0.51 C ATOM 624 C LEU A 43 -5.621 8.151 4.973 1.00 0.46 C ATOM 625 O LEU A 43 -4.592 7.906 5.594 1.00 0.50 O ATOM 626 CB LEU A 43 -7.254 10.019 5.598 1.00 0.60 C ATOM 627 CG LEU A 43 -7.032 10.126 7.121 1.00 0.76 C ATOM 628 CD1 LEU A 43 -8.107 11.003 7.709 1.00 1.40 C ATOM 629 CD2 LEU A 43 -7.085 8.759 7.801 1.00 1.64 C ATOM 630 H LEU A 43 -7.326 10.092 3.089 1.00 0.50 H ATOM 631 HA LEU A 43 -5.226 10.254 4.922 1.00 0.58 H ATOM 632 HB2 LEU A 43 -7.594 10.984 5.251 1.00 0.67 H ATOM 633 HB3 LEU A 43 -8.050 9.309 5.427 1.00 0.60 H ATOM 634 HG LEU A 43 -6.071 10.580 7.317 1.00 1.45 H ATOM 635 HD11 LEU A 43 -8.041 11.972 7.236 1.00 2.02 H ATOM 636 HD12 LEU A 43 -7.952 11.102 8.773 1.00 1.87 H ATOM 637 HD13 LEU A 43 -9.075 10.569 7.507 1.00 1.97 H ATOM 638 HD21 LEU A 43 -6.317 8.119 7.389 1.00 2.16 H ATOM 639 HD22 LEU A 43 -8.054 8.313 7.634 1.00 2.13 H ATOM 640 HD23 LEU A 43 -6.921 8.880 8.861 1.00 2.23 H ATOM 641 N ALA A 44 -6.361 7.202 4.417 1.00 0.44 N ATOM 642 CA ALA A 44 -6.059 5.776 4.576 1.00 0.45 C ATOM 643 C ALA A 44 -4.735 5.417 3.902 1.00 0.41 C ATOM 644 O ALA A 44 -4.084 4.418 4.249 1.00 0.47 O ATOM 645 CB ALA A 44 -7.184 4.926 3.991 1.00 0.51 C ATOM 646 H ALA A 44 -7.151 7.467 3.890 1.00 0.46 H ATOM 647 HA ALA A 44 -5.986 5.565 5.633 1.00 0.51 H ATOM 648 HB1 ALA A 44 -8.121 5.196 4.456 1.00 1.08 H ATOM 649 HB2 ALA A 44 -6.977 3.883 4.177 1.00 1.19 H ATOM 650 HB3 ALA A 44 -7.247 5.091 2.925 1.00 1.16 H ATOM 651 N LEU A 45 -4.324 6.245 2.970 1.00 0.39 N ATOM 652 CA LEU A 45 -3.122 6.006 2.219 1.00 0.42 C ATOM 653 C LEU A 45 -1.892 6.312 3.076 1.00 0.41 C ATOM 654 O LEU A 45 -0.909 5.563 3.036 1.00 0.44 O ATOM 655 CB LEU A 45 -3.144 6.815 0.911 1.00 0.50 C ATOM 656 CG LEU A 45 -1.964 6.636 -0.049 1.00 0.61 C ATOM 657 CD1 LEU A 45 -1.797 5.173 -0.430 1.00 1.19 C ATOM 658 CD2 LEU A 45 -2.191 7.474 -1.298 1.00 0.90 C ATOM 659 H LEU A 45 -4.835 7.067 2.808 1.00 0.39 H ATOM 660 HA LEU A 45 -3.103 4.953 1.978 1.00 0.46 H ATOM 661 HB2 LEU A 45 -4.043 6.552 0.373 1.00 0.97 H ATOM 662 HB3 LEU A 45 -3.203 7.861 1.173 1.00 0.83 H ATOM 663 HG LEU A 45 -1.053 6.972 0.423 1.00 1.21 H ATOM 664 HD11 LEU A 45 -1.615 4.589 0.460 1.00 1.84 H ATOM 665 HD12 LEU A 45 -0.963 5.068 -1.107 1.00 1.63 H ATOM 666 HD13 LEU A 45 -2.698 4.821 -0.912 1.00 1.57 H ATOM 667 HD21 LEU A 45 -1.335 7.389 -1.952 1.00 1.33 H ATOM 668 HD22 LEU A 45 -2.341 8.506 -1.017 1.00 1.58 H ATOM 669 HD23 LEU A 45 -3.070 7.116 -1.814 1.00 1.47 H ATOM 670 N MET A 46 -1.969 7.371 3.903 1.00 0.42 N ATOM 671 CA MET A 46 -0.834 7.712 4.775 1.00 0.48 C ATOM 672 C MET A 46 -0.675 6.636 5.838 1.00 0.46 C ATOM 673 O MET A 46 0.434 6.248 6.160 1.00 0.53 O ATOM 674 CB MET A 46 -0.956 9.103 5.471 1.00 0.57 C ATOM 675 CG MET A 46 -1.992 9.184 6.600 1.00 0.58 C ATOM 676 SD MET A 46 -1.852 10.682 7.586 1.00 1.46 S ATOM 677 CE MET A 46 -3.196 10.445 8.746 1.00 1.78 C ATOM 678 H MET A 46 -2.788 7.914 3.915 1.00 0.42 H ATOM 679 HA MET A 46 0.049 7.697 4.150 1.00 0.52 H ATOM 680 HB2 MET A 46 0.004 9.363 5.889 1.00 0.65 H ATOM 681 HB3 MET A 46 -1.217 9.836 4.721 1.00 0.64 H ATOM 682 HG2 MET A 46 -2.978 9.148 6.161 1.00 0.81 H ATOM 683 HG3 MET A 46 -1.861 8.327 7.244 1.00 0.91 H ATOM 684 HE1 MET A 46 -3.024 9.545 9.318 1.00 2.19 H ATOM 685 HE2 MET A 46 -4.126 10.356 8.205 1.00 2.36 H ATOM 686 HE3 MET A 46 -3.249 11.292 9.414 1.00 2.11 H ATOM 687 N GLU A 47 -1.815 6.121 6.321 1.00 0.44 N ATOM 688 CA GLU A 47 -1.855 5.108 7.375 1.00 0.49 C ATOM 689 C GLU A 47 -1.110 3.871 6.915 1.00 0.47 C ATOM 690 O GLU A 47 -0.212 3.386 7.592 1.00 0.51 O ATOM 691 CB GLU A 47 -3.312 4.730 7.662 1.00 0.54 C ATOM 692 CG GLU A 47 -4.198 5.880 8.110 1.00 0.78 C ATOM 693 CD GLU A 47 -3.887 6.369 9.499 1.00 1.06 C ATOM 694 OE1 GLU A 47 -4.491 5.847 10.463 1.00 1.03 O ATOM 695 OE2 GLU A 47 -3.089 7.293 9.663 1.00 1.88 O ATOM 696 H GLU A 47 -2.665 6.456 5.963 1.00 0.42 H ATOM 697 HA GLU A 47 -1.403 5.505 8.271 1.00 0.56 H ATOM 698 HB2 GLU A 47 -3.743 4.316 6.763 1.00 0.66 H ATOM 699 HB3 GLU A 47 -3.322 3.975 8.434 1.00 0.75 H ATOM 700 HG2 GLU A 47 -4.061 6.703 7.425 1.00 1.30 H ATOM 701 HG3 GLU A 47 -5.229 5.558 8.077 1.00 1.22 H ATOM 702 N THR A 48 -1.470 3.409 5.740 1.00 0.45 N ATOM 703 CA THR A 48 -0.876 2.245 5.142 1.00 0.48 C ATOM 704 C THR A 48 0.639 2.471 4.905 1.00 0.44 C ATOM 705 O THR A 48 1.475 1.711 5.410 1.00 0.46 O ATOM 706 CB THR A 48 -1.592 1.958 3.810 1.00 0.54 C ATOM 707 OG1 THR A 48 -3.020 1.914 4.048 1.00 0.63 O ATOM 708 CG2 THR A 48 -1.145 0.619 3.239 1.00 0.65 C ATOM 709 H THR A 48 -2.179 3.880 5.257 1.00 0.44 H ATOM 710 HA THR A 48 -1.021 1.402 5.801 1.00 0.55 H ATOM 711 HB THR A 48 -1.364 2.746 3.108 1.00 0.50 H ATOM 712 HG1 THR A 48 -3.357 2.818 4.114 1.00 0.66 H ATOM 713 HG21 THR A 48 -0.079 0.639 3.070 1.00 1.30 H ATOM 714 HG22 THR A 48 -1.655 0.433 2.305 1.00 1.22 H ATOM 715 HG23 THR A 48 -1.381 -0.171 3.938 1.00 1.09 H ATOM 716 N ALA A 49 0.967 3.525 4.157 1.00 0.45 N ATOM 717 CA ALA A 49 2.349 3.841 3.784 1.00 0.48 C ATOM 718 C ALA A 49 3.277 4.002 4.995 1.00 0.44 C ATOM 719 O ALA A 49 4.342 3.377 5.055 1.00 0.45 O ATOM 720 CB ALA A 49 2.385 5.093 2.918 1.00 0.57 C ATOM 721 H ALA A 49 0.260 4.132 3.844 1.00 0.47 H ATOM 722 HA ALA A 49 2.716 3.019 3.188 1.00 0.51 H ATOM 723 HB1 ALA A 49 1.727 4.965 2.072 1.00 1.20 H ATOM 724 HB2 ALA A 49 3.394 5.256 2.568 1.00 1.19 H ATOM 725 HB3 ALA A 49 2.065 5.947 3.498 1.00 0.96 H ATOM 726 N ALA A 50 2.855 4.800 5.965 1.00 0.44 N ATOM 727 CA ALA A 50 3.675 5.106 7.140 1.00 0.46 C ATOM 728 C ALA A 50 3.913 3.873 7.998 1.00 0.44 C ATOM 729 O ALA A 50 4.972 3.729 8.627 1.00 0.44 O ATOM 730 CB ALA A 50 3.013 6.189 7.968 1.00 0.56 C ATOM 731 H ALA A 50 1.961 5.206 5.906 1.00 0.46 H ATOM 732 HA ALA A 50 4.628 5.482 6.795 1.00 0.48 H ATOM 733 HB1 ALA A 50 3.645 6.437 8.808 1.00 1.06 H ATOM 734 HB2 ALA A 50 2.055 5.836 8.321 1.00 1.10 H ATOM 735 HB3 ALA A 50 2.867 7.067 7.356 1.00 1.22 H ATOM 736 N ARG A 51 2.939 2.985 7.995 1.00 0.46 N ATOM 737 CA ARG A 51 2.981 1.767 8.776 1.00 0.48 C ATOM 738 C ARG A 51 3.990 0.787 8.164 1.00 0.46 C ATOM 739 O ARG A 51 4.596 -0.032 8.860 1.00 0.49 O ATOM 740 CB ARG A 51 1.591 1.143 8.777 1.00 0.54 C ATOM 741 CG ARG A 51 1.405 -0.012 9.719 1.00 0.78 C ATOM 742 CD ARG A 51 0.057 -0.659 9.498 1.00 0.80 C ATOM 743 NE ARG A 51 -0.202 -1.718 10.469 1.00 1.68 N ATOM 744 CZ ARG A 51 -0.384 -2.997 10.161 1.00 2.07 C ATOM 745 NH1 ARG A 51 -0.309 -3.384 8.887 1.00 1.80 N ATOM 746 NH2 ARG A 51 -0.668 -3.888 11.115 1.00 3.14 N ATOM 747 H ARG A 51 2.145 3.164 7.446 1.00 0.48 H ATOM 748 HA ARG A 51 3.259 2.010 9.790 1.00 0.50 H ATOM 749 HB2 ARG A 51 0.875 1.907 9.042 1.00 0.84 H ATOM 750 HB3 ARG A 51 1.371 0.804 7.775 1.00 0.79 H ATOM 751 HG2 ARG A 51 2.184 -0.741 9.545 1.00 1.08 H ATOM 752 HG3 ARG A 51 1.459 0.348 10.736 1.00 1.12 H ATOM 753 HD2 ARG A 51 -0.728 0.079 9.557 1.00 1.07 H ATOM 754 HD3 ARG A 51 0.051 -1.095 8.510 1.00 1.19 H ATOM 755 HE ARG A 51 -0.260 -1.382 11.398 1.00 2.33 H ATOM 756 HH11 ARG A 51 -0.125 -2.736 8.148 1.00 1.59 H ATOM 757 HH12 ARG A 51 -0.449 -4.355 8.627 1.00 2.31 H ATOM 758 HH21 ARG A 51 -0.754 -3.600 12.080 1.00 3.74 H ATOM 759 HH22 ARG A 51 -0.812 -4.870 10.924 1.00 3.53 H ATOM 760 N LEU A 52 4.156 0.873 6.858 1.00 0.44 N ATOM 761 CA LEU A 52 5.078 0.011 6.139 1.00 0.46 C ATOM 762 C LEU A 52 6.502 0.395 6.431 1.00 0.38 C ATOM 763 O LEU A 52 7.372 -0.478 6.602 1.00 0.40 O ATOM 764 CB LEU A 52 4.821 0.085 4.633 1.00 0.55 C ATOM 765 CG LEU A 52 3.476 -0.446 4.165 1.00 0.70 C ATOM 766 CD1 LEU A 52 3.309 -0.230 2.679 1.00 0.83 C ATOM 767 CD2 LEU A 52 3.357 -1.914 4.496 1.00 0.80 C ATOM 768 H LEU A 52 3.641 1.548 6.368 1.00 0.44 H ATOM 769 HA LEU A 52 4.915 -1.005 6.465 1.00 0.51 H ATOM 770 HB2 LEU A 52 4.897 1.119 4.332 1.00 0.54 H ATOM 771 HB3 LEU A 52 5.599 -0.471 4.130 1.00 0.56 H ATOM 772 HG LEU A 52 2.685 0.081 4.679 1.00 0.71 H ATOM 773 HD11 LEU A 52 2.351 -0.615 2.364 1.00 1.36 H ATOM 774 HD12 LEU A 52 4.098 -0.743 2.149 1.00 1.22 H ATOM 775 HD13 LEU A 52 3.358 0.828 2.464 1.00 1.38 H ATOM 776 HD21 LEU A 52 4.150 -2.458 4.003 1.00 1.24 H ATOM 777 HD22 LEU A 52 2.401 -2.287 4.156 1.00 1.35 H ATOM 778 HD23 LEU A 52 3.439 -2.048 5.565 1.00 1.27 H ATOM 779 N GLU A 53 6.728 1.697 6.521 1.00 0.35 N ATOM 780 CA GLU A 53 8.044 2.262 6.746 1.00 0.33 C ATOM 781 C GLU A 53 8.682 1.719 8.005 1.00 0.34 C ATOM 782 O GLU A 53 9.724 1.069 7.940 1.00 0.41 O ATOM 783 CB GLU A 53 7.973 3.781 6.799 1.00 0.34 C ATOM 784 CG GLU A 53 7.450 4.404 5.526 1.00 0.35 C ATOM 785 CD GLU A 53 7.367 5.900 5.615 1.00 0.42 C ATOM 786 OE1 GLU A 53 6.685 6.415 6.518 1.00 0.59 O ATOM 787 OE2 GLU A 53 8.028 6.592 4.809 1.00 0.49 O ATOM 788 H GLU A 53 5.964 2.308 6.431 1.00 0.37 H ATOM 789 HA GLU A 53 8.665 1.983 5.907 1.00 0.35 H ATOM 790 HB2 GLU A 53 7.321 4.068 7.611 1.00 0.36 H ATOM 791 HB3 GLU A 53 8.963 4.170 6.986 1.00 0.35 H ATOM 792 HG2 GLU A 53 8.127 4.146 4.724 1.00 0.35 H ATOM 793 HG3 GLU A 53 6.473 3.999 5.308 1.00 0.39 H ATOM 794 N SER A 54 8.044 1.943 9.127 1.00 0.36 N ATOM 795 CA SER A 54 8.558 1.517 10.405 1.00 0.43 C ATOM 796 C SER A 54 8.645 -0.020 10.525 1.00 0.42 C ATOM 797 O SER A 54 9.621 -0.557 11.065 1.00 0.48 O ATOM 798 CB SER A 54 7.691 2.117 11.502 1.00 0.55 C ATOM 799 OG SER A 54 6.317 1.927 11.199 1.00 1.22 O ATOM 800 H SER A 54 7.178 2.407 9.133 1.00 0.38 H ATOM 801 HA SER A 54 9.552 1.924 10.505 1.00 0.48 H ATOM 802 HB2 SER A 54 7.912 1.634 12.443 1.00 1.05 H ATOM 803 HB3 SER A 54 7.887 3.175 11.583 1.00 1.22 H ATOM 804 HG SER A 54 5.803 2.206 11.970 1.00 1.66 H ATOM 805 N ARG A 55 7.641 -0.708 9.993 1.00 0.44 N ATOM 806 CA ARG A 55 7.542 -2.163 10.101 1.00 0.51 C ATOM 807 C ARG A 55 8.645 -2.886 9.318 1.00 0.56 C ATOM 808 O ARG A 55 9.310 -3.790 9.849 1.00 0.64 O ATOM 809 CB ARG A 55 6.165 -2.633 9.622 1.00 0.60 C ATOM 810 CG ARG A 55 5.847 -4.096 9.905 1.00 0.77 C ATOM 811 CD ARG A 55 4.467 -4.447 9.377 1.00 0.95 C ATOM 812 NE ARG A 55 4.010 -5.775 9.810 1.00 1.51 N ATOM 813 CZ ARG A 55 2.790 -6.288 9.562 1.00 1.97 C ATOM 814 NH1 ARG A 55 1.973 -5.691 8.696 1.00 1.87 N ATOM 815 NH2 ARG A 55 2.412 -7.414 10.143 1.00 2.88 N ATOM 816 H ARG A 55 6.937 -0.199 9.533 1.00 0.44 H ATOM 817 HA ARG A 55 7.640 -2.419 11.145 1.00 0.54 H ATOM 818 HB2 ARG A 55 5.411 -2.032 10.106 1.00 0.65 H ATOM 819 HB3 ARG A 55 6.105 -2.473 8.555 1.00 0.59 H ATOM 820 HG2 ARG A 55 6.580 -4.720 9.417 1.00 0.81 H ATOM 821 HG3 ARG A 55 5.873 -4.264 10.971 1.00 0.81 H ATOM 822 HD2 ARG A 55 3.762 -3.709 9.730 1.00 1.41 H ATOM 823 HD3 ARG A 55 4.496 -4.421 8.298 1.00 1.33 H ATOM 824 HE ARG A 55 4.638 -6.294 10.372 1.00 1.94 H ATOM 825 HH11 ARG A 55 2.242 -4.867 8.202 1.00 1.77 H ATOM 826 HH12 ARG A 55 1.036 -6.034 8.511 1.00 2.32 H ATOM 827 HH21 ARG A 55 2.989 -7.933 10.786 1.00 3.35 H ATOM 828 HH22 ARG A 55 1.508 -7.833 9.977 1.00 3.27 H ATOM 829 N TYR A 56 8.847 -2.498 8.071 1.00 0.56 N ATOM 830 CA TYR A 56 9.809 -3.200 7.218 1.00 0.67 C ATOM 831 C TYR A 56 11.167 -2.509 7.152 1.00 0.70 C ATOM 832 O TYR A 56 12.137 -3.086 6.646 1.00 0.86 O ATOM 833 CB TYR A 56 9.245 -3.423 5.808 1.00 0.75 C ATOM 834 CG TYR A 56 7.997 -4.287 5.773 1.00 0.85 C ATOM 835 CD1 TYR A 56 8.081 -5.671 5.897 1.00 1.09 C ATOM 836 CD2 TYR A 56 6.741 -3.719 5.623 1.00 0.82 C ATOM 837 CE1 TYR A 56 6.946 -6.462 5.871 1.00 1.24 C ATOM 838 CE2 TYR A 56 5.604 -4.501 5.597 1.00 0.96 C ATOM 839 CZ TYR A 56 5.709 -5.873 5.721 1.00 1.17 C ATOM 840 OH TYR A 56 4.570 -6.651 5.692 1.00 1.33 O ATOM 841 H TYR A 56 8.343 -1.733 7.708 1.00 0.52 H ATOM 842 HA TYR A 56 9.966 -4.170 7.668 1.00 0.73 H ATOM 843 HB2 TYR A 56 8.997 -2.465 5.373 1.00 0.69 H ATOM 844 HB3 TYR A 56 10.002 -3.900 5.201 1.00 0.87 H ATOM 845 HD1 TYR A 56 9.051 -6.132 6.014 1.00 1.22 H ATOM 846 HD2 TYR A 56 6.656 -2.648 5.525 1.00 0.80 H ATOM 847 HE1 TYR A 56 7.030 -7.534 5.968 1.00 1.48 H ATOM 848 HE2 TYR A 56 4.640 -4.031 5.473 1.00 1.01 H ATOM 849 HH TYR A 56 4.597 -7.311 6.407 1.00 1.66 H ATOM 850 N GLY A 57 11.245 -1.303 7.661 1.00 0.61 N ATOM 851 CA GLY A 57 12.499 -0.584 7.644 1.00 0.68 C ATOM 852 C GLY A 57 12.733 0.085 6.315 1.00 0.72 C ATOM 853 O GLY A 57 13.844 0.067 5.787 1.00 0.91 O ATOM 854 H GLY A 57 10.456 -0.872 8.055 1.00 0.54 H ATOM 855 HA2 GLY A 57 12.488 0.165 8.421 1.00 0.63 H ATOM 856 HA3 GLY A 57 13.305 -1.277 7.833 1.00 0.78 H ATOM 857 N VAL A 58 11.685 0.671 5.780 1.00 0.62 N ATOM 858 CA VAL A 58 11.741 1.358 4.502 1.00 0.65 C ATOM 859 C VAL A 58 11.416 2.828 4.703 1.00 0.57 C ATOM 860 O VAL A 58 11.044 3.232 5.810 1.00 0.50 O ATOM 861 CB VAL A 58 10.784 0.753 3.418 1.00 0.67 C ATOM 862 CG1 VAL A 58 11.109 -0.697 3.143 1.00 0.81 C ATOM 863 CG2 VAL A 58 9.322 0.891 3.822 1.00 0.57 C ATOM 864 H VAL A 58 10.844 0.683 6.287 1.00 0.58 H ATOM 865 HA VAL A 58 12.761 1.287 4.149 1.00 0.76 H ATOM 866 HB VAL A 58 10.934 1.303 2.501 1.00 0.70 H ATOM 867 HG11 VAL A 58 10.432 -1.072 2.390 1.00 1.06 H ATOM 868 HG12 VAL A 58 10.980 -1.262 4.054 1.00 1.36 H ATOM 869 HG13 VAL A 58 12.128 -0.783 2.796 1.00 1.46 H ATOM 870 HG21 VAL A 58 8.692 0.463 3.057 1.00 1.17 H ATOM 871 HG22 VAL A 58 9.081 1.937 3.944 1.00 1.15 H ATOM 872 HG23 VAL A 58 9.159 0.372 4.756 1.00 1.09 H ATOM 873 N SER A 59 11.550 3.606 3.676 1.00 0.63 N ATOM 874 CA SER A 59 11.215 4.999 3.713 1.00 0.63 C ATOM 875 C SER A 59 10.534 5.385 2.397 1.00 0.62 C ATOM 876 O SER A 59 11.093 5.192 1.312 1.00 0.73 O ATOM 877 CB SER A 59 12.484 5.824 3.993 1.00 0.83 C ATOM 878 OG SER A 59 13.578 5.372 3.195 1.00 1.41 O ATOM 879 H SER A 59 11.918 3.280 2.829 1.00 0.70 H ATOM 880 HA SER A 59 10.511 5.143 4.519 1.00 0.59 H ATOM 881 HB2 SER A 59 12.290 6.862 3.764 1.00 1.32 H ATOM 882 HB3 SER A 59 12.749 5.730 5.035 1.00 1.03 H ATOM 883 HG SER A 59 14.202 6.102 3.078 1.00 1.91 H ATOM 884 N ILE A 60 9.300 5.841 2.485 1.00 0.52 N ATOM 885 CA ILE A 60 8.537 6.202 1.310 1.00 0.53 C ATOM 886 C ILE A 60 8.614 7.709 1.077 1.00 0.59 C ATOM 887 O ILE A 60 8.073 8.491 1.872 1.00 0.67 O ATOM 888 CB ILE A 60 7.053 5.757 1.434 1.00 0.51 C ATOM 889 CG1 ILE A 60 6.983 4.240 1.680 1.00 0.50 C ATOM 890 CG2 ILE A 60 6.266 6.139 0.172 1.00 0.57 C ATOM 891 CD1 ILE A 60 5.583 3.696 1.844 1.00 0.55 C ATOM 892 H ILE A 60 8.883 5.977 3.369 1.00 0.47 H ATOM 893 HA ILE A 60 8.982 5.701 0.463 1.00 0.58 H ATOM 894 HB ILE A 60 6.614 6.269 2.278 1.00 0.51 H ATOM 895 HG12 ILE A 60 7.435 3.729 0.843 1.00 0.55 H ATOM 896 HG13 ILE A 60 7.541 4.010 2.576 1.00 0.48 H ATOM 897 HG21 ILE A 60 5.239 5.821 0.277 1.00 1.29 H ATOM 898 HG22 ILE A 60 6.708 5.653 -0.686 1.00 1.09 H ATOM 899 HG23 ILE A 60 6.305 7.210 0.042 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.108 4.180 2.684 1.00 1.14 H ATOM 901 HD12 ILE A 60 5.628 2.631 2.019 1.00 1.22 H ATOM 902 HD13 ILE A 60 5.011 3.890 0.949 1.00 1.11 H ATOM 903 N PRO A 61 9.308 8.144 0.017 1.00 0.62 N ATOM 904 CA PRO A 61 9.435 9.564 -0.319 1.00 0.71 C ATOM 905 C PRO A 61 8.069 10.206 -0.571 1.00 0.65 C ATOM 906 O PRO A 61 7.168 9.576 -1.157 1.00 0.57 O ATOM 907 CB PRO A 61 10.271 9.555 -1.605 1.00 0.78 C ATOM 908 CG PRO A 61 10.984 8.255 -1.581 1.00 0.77 C ATOM 909 CD PRO A 61 10.043 7.294 -0.932 1.00 0.64 C ATOM 910 HA PRO A 61 9.951 10.108 0.458 1.00 0.82 H ATOM 911 HB2 PRO A 61 9.615 9.632 -2.459 1.00 0.76 H ATOM 912 HB3 PRO A 61 10.962 10.385 -1.593 1.00 0.91 H ATOM 913 HG2 PRO A 61 11.210 7.942 -2.589 1.00 0.82 H ATOM 914 HG3 PRO A 61 11.889 8.344 -0.997 1.00 0.84 H ATOM 915 HD2 PRO A 61 9.378 6.859 -1.663 1.00 0.62 H ATOM 916 HD3 PRO A 61 10.592 6.524 -0.409 1.00 0.65 H ATOM 917 N ASP A 62 7.934 11.453 -0.155 1.00 0.75 N ATOM 918 CA ASP A 62 6.676 12.211 -0.233 1.00 0.78 C ATOM 919 C ASP A 62 6.167 12.306 -1.666 1.00 0.68 C ATOM 920 O ASP A 62 4.969 12.198 -1.920 1.00 0.67 O ATOM 921 CB ASP A 62 6.872 13.610 0.353 1.00 0.99 C ATOM 922 CG ASP A 62 5.615 14.449 0.341 1.00 1.34 C ATOM 923 OD1 ASP A 62 5.346 15.123 -0.665 1.00 2.03 O ATOM 924 OD2 ASP A 62 4.898 14.487 1.362 1.00 1.88 O ATOM 925 H ASP A 62 8.730 11.905 0.211 1.00 0.86 H ATOM 926 HA ASP A 62 5.939 11.689 0.360 1.00 0.79 H ATOM 927 HB2 ASP A 62 7.203 13.519 1.377 1.00 1.63 H ATOM 928 HB3 ASP A 62 7.630 14.122 -0.220 1.00 1.57 H ATOM 929 N ASP A 63 7.095 12.418 -2.606 1.00 0.67 N ATOM 930 CA ASP A 63 6.748 12.532 -4.027 1.00 0.67 C ATOM 931 C ASP A 63 6.229 11.227 -4.547 1.00 0.58 C ATOM 932 O ASP A 63 5.322 11.188 -5.374 1.00 0.60 O ATOM 933 CB ASP A 63 7.964 12.924 -4.874 1.00 0.85 C ATOM 934 CG ASP A 63 8.371 14.360 -4.750 1.00 1.44 C ATOM 935 OD1 ASP A 63 9.139 14.684 -3.827 1.00 2.23 O ATOM 936 OD2 ASP A 63 7.897 15.198 -5.540 1.00 1.95 O ATOM 937 H ASP A 63 8.041 12.442 -2.335 1.00 0.74 H ATOM 938 HA ASP A 63 5.990 13.292 -4.138 1.00 0.72 H ATOM 939 HB2 ASP A 63 8.806 12.318 -4.573 1.00 1.50 H ATOM 940 HB3 ASP A 63 7.745 12.717 -5.911 1.00 1.39 H ATOM 941 N VAL A 64 6.767 10.148 -4.036 1.00 0.60 N ATOM 942 CA VAL A 64 6.388 8.852 -4.514 1.00 0.64 C ATOM 943 C VAL A 64 5.031 8.462 -3.948 1.00 0.60 C ATOM 944 O VAL A 64 4.219 7.867 -4.639 1.00 0.58 O ATOM 945 CB VAL A 64 7.451 7.767 -4.210 1.00 0.84 C ATOM 946 CG1 VAL A 64 7.035 6.432 -4.810 1.00 0.97 C ATOM 947 CG2 VAL A 64 8.806 8.187 -4.763 1.00 0.98 C ATOM 948 H VAL A 64 7.412 10.240 -3.305 1.00 0.65 H ATOM 949 HA VAL A 64 6.296 8.952 -5.585 1.00 0.66 H ATOM 950 HB VAL A 64 7.536 7.656 -3.139 1.00 0.86 H ATOM 951 HG11 VAL A 64 6.087 6.130 -4.391 1.00 1.55 H ATOM 952 HG12 VAL A 64 7.781 5.687 -4.581 1.00 1.28 H ATOM 953 HG13 VAL A 64 6.939 6.531 -5.882 1.00 1.44 H ATOM 954 HG21 VAL A 64 9.534 7.421 -4.542 1.00 1.49 H ATOM 955 HG22 VAL A 64 9.109 9.118 -4.307 1.00 1.41 H ATOM 956 HG23 VAL A 64 8.732 8.318 -5.833 1.00 1.39 H ATOM 957 N ALA A 65 4.766 8.889 -2.719 1.00 0.72 N ATOM 958 CA ALA A 65 3.499 8.604 -2.038 1.00 0.85 C ATOM 959 C ALA A 65 2.293 9.186 -2.792 1.00 0.80 C ATOM 960 O ALA A 65 1.178 8.710 -2.645 1.00 0.90 O ATOM 961 CB ALA A 65 3.536 9.125 -0.605 1.00 1.09 C ATOM 962 H ALA A 65 5.449 9.410 -2.242 1.00 0.79 H ATOM 963 HA ALA A 65 3.385 7.530 -2.003 1.00 0.90 H ATOM 964 HB1 ALA A 65 3.614 10.202 -0.617 1.00 1.51 H ATOM 965 HB2 ALA A 65 4.391 8.708 -0.093 1.00 1.59 H ATOM 966 HB3 ALA A 65 2.634 8.834 -0.087 1.00 1.50 H ATOM 967 N GLY A 66 2.536 10.203 -3.603 1.00 0.73 N ATOM 968 CA GLY A 66 1.464 10.808 -4.355 1.00 0.81 C ATOM 969 C GLY A 66 1.341 10.258 -5.769 1.00 0.73 C ATOM 970 O GLY A 66 0.305 10.408 -6.408 1.00 0.92 O ATOM 971 H GLY A 66 3.447 10.559 -3.672 1.00 0.71 H ATOM 972 HA2 GLY A 66 0.534 10.637 -3.836 1.00 0.93 H ATOM 973 HA3 GLY A 66 1.640 11.872 -4.413 1.00 0.89 H ATOM 974 N ARG A 67 2.386 9.604 -6.262 1.00 0.56 N ATOM 975 CA ARG A 67 2.377 9.095 -7.641 1.00 0.61 C ATOM 976 C ARG A 67 2.011 7.621 -7.693 1.00 0.58 C ATOM 977 O ARG A 67 1.891 7.030 -8.770 1.00 0.79 O ATOM 978 CB ARG A 67 3.721 9.343 -8.331 1.00 0.63 C ATOM 979 CG ARG A 67 4.895 8.624 -7.700 1.00 0.57 C ATOM 980 CD ARG A 67 6.215 9.075 -8.304 1.00 0.87 C ATOM 981 NE ARG A 67 6.408 10.529 -8.158 1.00 1.64 N ATOM 982 CZ ARG A 67 7.582 11.178 -8.232 1.00 2.30 C ATOM 983 NH1 ARG A 67 8.731 10.504 -8.332 1.00 2.40 N ATOM 984 NH2 ARG A 67 7.604 12.501 -8.152 1.00 3.30 N ATOM 985 H ARG A 67 3.163 9.452 -5.683 1.00 0.52 H ATOM 986 HA ARG A 67 1.613 9.645 -8.170 1.00 0.75 H ATOM 987 HB2 ARG A 67 3.649 9.013 -9.357 1.00 0.81 H ATOM 988 HB3 ARG A 67 3.927 10.403 -8.321 1.00 0.72 H ATOM 989 HG2 ARG A 67 4.880 8.832 -6.641 1.00 0.59 H ATOM 990 HG3 ARG A 67 4.775 7.560 -7.849 1.00 0.66 H ATOM 991 HD2 ARG A 67 7.022 8.560 -7.804 1.00 1.36 H ATOM 992 HD3 ARG A 67 6.218 8.827 -9.356 1.00 1.35 H ATOM 993 HE ARG A 67 5.576 11.040 -8.016 1.00 2.11 H ATOM 994 HH11 ARG A 67 8.793 9.496 -8.361 1.00 2.24 H ATOM 995 HH12 ARG A 67 9.625 10.974 -8.358 1.00 3.03 H ATOM 996 HH21 ARG A 67 6.769 13.054 -8.027 1.00 3.72 H ATOM 997 HH22 ARG A 67 8.442 13.057 -8.213 1.00 3.86 H ATOM 998 N VAL A 68 1.857 7.027 -6.541 1.00 0.45 N ATOM 999 CA VAL A 68 1.465 5.648 -6.460 1.00 0.45 C ATOM 1000 C VAL A 68 -0.062 5.545 -6.494 1.00 0.46 C ATOM 1001 O VAL A 68 -0.740 5.695 -5.491 1.00 0.53 O ATOM 1002 CB VAL A 68 2.105 4.918 -5.224 1.00 0.53 C ATOM 1003 CG1 VAL A 68 3.612 4.853 -5.393 1.00 1.45 C ATOM 1004 CG2 VAL A 68 1.783 5.598 -3.900 1.00 0.85 C ATOM 1005 H VAL A 68 1.988 7.540 -5.716 1.00 0.49 H ATOM 1006 HA VAL A 68 1.830 5.187 -7.367 1.00 0.53 H ATOM 1007 HB VAL A 68 1.733 3.904 -5.202 1.00 1.12 H ATOM 1008 HG11 VAL A 68 4.011 5.854 -5.462 1.00 2.09 H ATOM 1009 HG12 VAL A 68 3.849 4.308 -6.295 1.00 1.76 H ATOM 1010 HG13 VAL A 68 4.049 4.347 -4.545 1.00 2.04 H ATOM 1011 HG21 VAL A 68 0.715 5.609 -3.746 1.00 1.58 H ATOM 1012 HG22 VAL A 68 2.165 6.609 -3.913 1.00 1.43 H ATOM 1013 HG23 VAL A 68 2.261 5.045 -3.103 1.00 1.37 H ATOM 1014 N ASP A 69 -0.594 5.369 -7.684 1.00 0.47 N ATOM 1015 CA ASP A 69 -2.047 5.345 -7.866 1.00 0.53 C ATOM 1016 C ASP A 69 -2.552 3.950 -7.649 1.00 0.42 C ATOM 1017 O ASP A 69 -3.661 3.740 -7.145 1.00 0.48 O ATOM 1018 CB ASP A 69 -2.447 5.775 -9.273 1.00 0.71 C ATOM 1019 CG ASP A 69 -1.919 7.117 -9.693 1.00 1.34 C ATOM 1020 OD1 ASP A 69 -2.467 8.141 -9.233 1.00 1.82 O ATOM 1021 OD2 ASP A 69 -0.940 7.194 -10.455 1.00 2.04 O ATOM 1022 H ASP A 69 0.000 5.282 -8.460 1.00 0.50 H ATOM 1023 HA ASP A 69 -2.498 6.013 -7.147 1.00 0.62 H ATOM 1024 HB2 ASP A 69 -2.075 5.045 -9.976 1.00 1.28 H ATOM 1025 HB3 ASP A 69 -3.526 5.797 -9.334 1.00 1.35 H ATOM 1026 N THR A 70 -1.774 3.000 -8.071 1.00 0.35 N ATOM 1027 CA THR A 70 -2.065 1.627 -7.824 1.00 0.29 C ATOM 1028 C THR A 70 -1.119 1.119 -6.740 1.00 0.26 C ATOM 1029 O THR A 70 0.019 1.627 -6.609 1.00 0.29 O ATOM 1030 CB THR A 70 -1.901 0.774 -9.101 1.00 0.37 C ATOM 1031 OG1 THR A 70 -0.595 0.966 -9.645 1.00 0.50 O ATOM 1032 CG2 THR A 70 -2.943 1.142 -10.144 1.00 0.39 C ATOM 1033 H THR A 70 -0.964 3.222 -8.577 1.00 0.43 H ATOM 1034 HA THR A 70 -3.084 1.551 -7.473 1.00 0.29 H ATOM 1035 HB THR A 70 -2.020 -0.266 -8.834 1.00 0.42 H ATOM 1036 HG1 THR A 70 -0.593 1.812 -10.118 1.00 0.62 H ATOM 1037 HG21 THR A 70 -3.930 0.973 -9.741 1.00 1.07 H ATOM 1038 HG22 THR A 70 -2.803 0.533 -11.024 1.00 1.14 H ATOM 1039 HG23 THR A 70 -2.836 2.185 -10.405 1.00 0.98 H ATOM 1040 N PRO A 71 -1.557 0.146 -5.923 1.00 0.27 N ATOM 1041 CA PRO A 71 -0.717 -0.466 -4.894 1.00 0.31 C ATOM 1042 C PRO A 71 0.567 -1.045 -5.481 1.00 0.32 C ATOM 1043 O PRO A 71 1.576 -1.129 -4.799 1.00 0.37 O ATOM 1044 CB PRO A 71 -1.594 -1.579 -4.341 1.00 0.34 C ATOM 1045 CG PRO A 71 -2.976 -1.112 -4.596 1.00 0.34 C ATOM 1046 CD PRO A 71 -2.920 -0.402 -5.902 1.00 0.30 C ATOM 1047 HA PRO A 71 -0.474 0.238 -4.111 1.00 0.35 H ATOM 1048 HB2 PRO A 71 -1.383 -2.501 -4.862 1.00 0.34 H ATOM 1049 HB3 PRO A 71 -1.410 -1.704 -3.285 1.00 0.40 H ATOM 1050 HG2 PRO A 71 -3.645 -1.958 -4.659 1.00 0.37 H ATOM 1051 HG3 PRO A 71 -3.292 -0.435 -3.815 1.00 0.39 H ATOM 1052 HD2 PRO A 71 -3.070 -1.095 -6.716 1.00 0.31 H ATOM 1053 HD3 PRO A 71 -3.653 0.391 -5.936 1.00 0.32 H ATOM 1054 N ARG A 72 0.502 -1.447 -6.751 1.00 0.32 N ATOM 1055 CA ARG A 72 1.655 -1.957 -7.497 1.00 0.38 C ATOM 1056 C ARG A 72 2.831 -0.980 -7.418 1.00 0.35 C ATOM 1057 O ARG A 72 3.960 -1.365 -7.122 1.00 0.36 O ATOM 1058 CB ARG A 72 1.295 -2.114 -8.955 1.00 0.45 C ATOM 1059 CG ARG A 72 2.388 -2.757 -9.789 1.00 0.88 C ATOM 1060 CD ARG A 72 2.267 -2.342 -11.233 1.00 0.81 C ATOM 1061 NE ARG A 72 0.934 -2.587 -11.766 1.00 0.86 N ATOM 1062 CZ ARG A 72 0.100 -1.649 -12.247 1.00 1.05 C ATOM 1063 NH1 ARG A 72 0.396 -0.346 -12.157 1.00 1.48 N ATOM 1064 NH2 ARG A 72 -1.042 -2.037 -12.779 1.00 1.55 N ATOM 1065 H ARG A 72 -0.369 -1.397 -7.203 1.00 0.31 H ATOM 1066 HA ARG A 72 1.937 -2.920 -7.099 1.00 0.47 H ATOM 1067 HB2 ARG A 72 0.406 -2.724 -9.028 1.00 0.84 H ATOM 1068 HB3 ARG A 72 1.086 -1.138 -9.364 1.00 0.85 H ATOM 1069 HG2 ARG A 72 3.351 -2.446 -9.412 1.00 1.36 H ATOM 1070 HG3 ARG A 72 2.302 -3.831 -9.721 1.00 1.34 H ATOM 1071 HD2 ARG A 72 2.511 -1.294 -11.314 1.00 1.17 H ATOM 1072 HD3 ARG A 72 2.981 -2.914 -11.808 1.00 1.12 H ATOM 1073 HE ARG A 72 0.649 -3.534 -11.796 1.00 1.35 H ATOM 1074 HH11 ARG A 72 1.239 0.019 -11.731 1.00 1.77 H ATOM 1075 HH12 ARG A 72 -0.222 0.368 -12.507 1.00 1.89 H ATOM 1076 HH21 ARG A 72 -1.266 -3.019 -12.801 1.00 1.98 H ATOM 1077 HH22 ARG A 72 -1.696 -1.402 -13.208 1.00 1.79 H ATOM 1078 N GLU A 73 2.539 0.287 -7.677 1.00 0.34 N ATOM 1079 CA GLU A 73 3.555 1.327 -7.704 1.00 0.36 C ATOM 1080 C GLU A 73 4.154 1.502 -6.312 1.00 0.32 C ATOM 1081 O GLU A 73 5.364 1.722 -6.151 1.00 0.35 O ATOM 1082 CB GLU A 73 2.941 2.648 -8.161 1.00 0.42 C ATOM 1083 CG GLU A 73 2.133 2.569 -9.445 1.00 0.60 C ATOM 1084 CD GLU A 73 2.913 2.044 -10.618 1.00 1.37 C ATOM 1085 OE1 GLU A 73 3.866 2.713 -11.045 1.00 1.78 O ATOM 1086 OE2 GLU A 73 2.605 0.931 -11.123 1.00 2.18 O ATOM 1087 H GLU A 73 1.606 0.530 -7.867 1.00 0.34 H ATOM 1088 HA GLU A 73 4.326 1.034 -8.400 1.00 0.40 H ATOM 1089 HB2 GLU A 73 2.292 3.016 -7.380 1.00 0.39 H ATOM 1090 HB3 GLU A 73 3.741 3.361 -8.310 1.00 0.49 H ATOM 1091 HG2 GLU A 73 1.290 1.914 -9.278 1.00 1.14 H ATOM 1092 HG3 GLU A 73 1.770 3.558 -9.682 1.00 1.27 H ATOM 1093 N LEU A 74 3.299 1.391 -5.312 1.00 0.31 N ATOM 1094 CA LEU A 74 3.702 1.515 -3.926 1.00 0.32 C ATOM 1095 C LEU A 74 4.591 0.318 -3.563 1.00 0.30 C ATOM 1096 O LEU A 74 5.644 0.480 -2.948 1.00 0.31 O ATOM 1097 CB LEU A 74 2.429 1.623 -3.031 1.00 0.36 C ATOM 1098 CG LEU A 74 2.590 2.023 -1.541 1.00 0.39 C ATOM 1099 CD1 LEU A 74 3.213 0.920 -0.708 1.00 0.44 C ATOM 1100 CD2 LEU A 74 3.397 3.311 -1.414 1.00 0.44 C ATOM 1101 H LEU A 74 2.359 1.216 -5.529 1.00 0.31 H ATOM 1102 HA LEU A 74 4.288 2.418 -3.832 1.00 0.36 H ATOM 1103 HB2 LEU A 74 1.772 2.349 -3.486 1.00 0.38 H ATOM 1104 HB3 LEU A 74 1.932 0.664 -3.066 1.00 0.39 H ATOM 1105 HG LEU A 74 1.608 2.213 -1.133 1.00 0.43 H ATOM 1106 HD11 LEU A 74 4.191 0.682 -1.102 1.00 1.16 H ATOM 1107 HD12 LEU A 74 2.586 0.040 -0.750 1.00 1.04 H ATOM 1108 HD13 LEU A 74 3.308 1.250 0.316 1.00 1.08 H ATOM 1109 HD21 LEU A 74 4.379 3.161 -1.839 1.00 1.06 H ATOM 1110 HD22 LEU A 74 3.491 3.582 -0.374 1.00 1.12 H ATOM 1111 HD23 LEU A 74 2.894 4.103 -1.949 1.00 1.07 H ATOM 1112 N LEU A 75 4.164 -0.866 -3.988 1.00 0.29 N ATOM 1113 CA LEU A 75 4.899 -2.117 -3.792 1.00 0.30 C ATOM 1114 C LEU A 75 6.304 -1.995 -4.359 1.00 0.29 C ATOM 1115 O LEU A 75 7.290 -2.343 -3.699 1.00 0.30 O ATOM 1116 CB LEU A 75 4.162 -3.271 -4.489 1.00 0.33 C ATOM 1117 CG LEU A 75 4.797 -4.652 -4.368 1.00 0.37 C ATOM 1118 CD1 LEU A 75 4.845 -5.082 -2.924 1.00 0.41 C ATOM 1119 CD2 LEU A 75 4.044 -5.669 -5.206 1.00 0.45 C ATOM 1120 H LEU A 75 3.300 -0.909 -4.455 1.00 0.30 H ATOM 1121 HA LEU A 75 4.954 -2.325 -2.734 1.00 0.32 H ATOM 1122 HB2 LEU A 75 3.163 -3.329 -4.081 1.00 0.35 H ATOM 1123 HB3 LEU A 75 4.088 -3.026 -5.540 1.00 0.34 H ATOM 1124 HG LEU A 75 5.815 -4.603 -4.728 1.00 0.37 H ATOM 1125 HD11 LEU A 75 3.841 -5.123 -2.528 1.00 1.16 H ATOM 1126 HD12 LEU A 75 5.426 -4.369 -2.359 1.00 1.01 H ATOM 1127 HD13 LEU A 75 5.300 -6.059 -2.856 1.00 1.04 H ATOM 1128 HD21 LEU A 75 4.067 -5.370 -6.243 1.00 1.04 H ATOM 1129 HD22 LEU A 75 3.019 -5.726 -4.870 1.00 1.13 H ATOM 1130 HD23 LEU A 75 4.512 -6.636 -5.100 1.00 0.94 H ATOM 1131 N ASP A 76 6.376 -1.470 -5.576 1.00 0.31 N ATOM 1132 CA ASP A 76 7.639 -1.235 -6.272 1.00 0.34 C ATOM 1133 C ASP A 76 8.571 -0.352 -5.448 1.00 0.32 C ATOM 1134 O ASP A 76 9.753 -0.639 -5.336 1.00 0.34 O ATOM 1135 CB ASP A 76 7.391 -0.601 -7.649 1.00 0.45 C ATOM 1136 CG ASP A 76 8.671 -0.210 -8.366 1.00 0.78 C ATOM 1137 OD1 ASP A 76 9.263 -1.067 -9.056 1.00 0.90 O ATOM 1138 OD2 ASP A 76 9.120 0.962 -8.240 1.00 1.25 O ATOM 1139 H ASP A 76 5.531 -1.251 -6.028 1.00 0.32 H ATOM 1140 HA ASP A 76 8.115 -2.193 -6.418 1.00 0.37 H ATOM 1141 HB2 ASP A 76 6.860 -1.309 -8.270 1.00 0.72 H ATOM 1142 HB3 ASP A 76 6.783 0.282 -7.522 1.00 0.74 H ATOM 1143 N LEU A 77 8.022 0.697 -4.840 1.00 0.32 N ATOM 1144 CA LEU A 77 8.813 1.616 -4.021 1.00 0.36 C ATOM 1145 C LEU A 77 9.385 0.874 -2.801 1.00 0.34 C ATOM 1146 O LEU A 77 10.561 1.064 -2.432 1.00 0.40 O ATOM 1147 CB LEU A 77 7.942 2.846 -3.614 1.00 0.41 C ATOM 1148 CG LEU A 77 8.617 4.032 -2.860 1.00 0.53 C ATOM 1149 CD1 LEU A 77 8.953 3.704 -1.411 1.00 0.94 C ATOM 1150 CD2 LEU A 77 9.858 4.507 -3.605 1.00 1.35 C ATOM 1151 H LEU A 77 7.060 0.861 -4.951 1.00 0.33 H ATOM 1152 HA LEU A 77 9.642 1.954 -4.625 1.00 0.40 H ATOM 1153 HB2 LEU A 77 7.514 3.250 -4.519 1.00 0.44 H ATOM 1154 HB3 LEU A 77 7.127 2.485 -3.004 1.00 0.40 H ATOM 1155 HG LEU A 77 7.915 4.853 -2.841 1.00 1.00 H ATOM 1156 HD11 LEU A 77 8.050 3.452 -0.875 1.00 1.57 H ATOM 1157 HD12 LEU A 77 9.416 4.562 -0.945 1.00 1.43 H ATOM 1158 HD13 LEU A 77 9.635 2.867 -1.378 1.00 1.59 H ATOM 1159 HD21 LEU A 77 10.307 5.330 -3.067 1.00 1.80 H ATOM 1160 HD22 LEU A 77 9.577 4.834 -4.595 1.00 1.85 H ATOM 1161 HD23 LEU A 77 10.566 3.695 -3.680 1.00 1.92 H ATOM 1162 N ILE A 78 8.565 0.014 -2.214 1.00 0.30 N ATOM 1163 CA ILE A 78 8.957 -0.774 -1.048 1.00 0.32 C ATOM 1164 C ILE A 78 10.065 -1.741 -1.451 1.00 0.33 C ATOM 1165 O ILE A 78 11.135 -1.759 -0.849 1.00 0.39 O ATOM 1166 CB ILE A 78 7.744 -1.592 -0.488 1.00 0.33 C ATOM 1167 CG1 ILE A 78 6.584 -0.662 -0.095 1.00 0.36 C ATOM 1168 CG2 ILE A 78 8.156 -2.461 0.706 1.00 0.38 C ATOM 1169 CD1 ILE A 78 6.932 0.364 0.964 1.00 0.42 C ATOM 1170 H ILE A 78 7.661 -0.091 -2.585 1.00 0.29 H ATOM 1171 HA ILE A 78 9.317 -0.104 -0.282 1.00 0.35 H ATOM 1172 HB ILE A 78 7.407 -2.255 -1.272 1.00 0.34 H ATOM 1173 HG12 ILE A 78 6.258 -0.124 -0.972 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.765 -1.263 0.274 1.00 0.40 H ATOM 1175 HG21 ILE A 78 7.296 -3.000 1.075 1.00 1.05 H ATOM 1176 HG22 ILE A 78 8.546 -1.832 1.494 1.00 1.06 H ATOM 1177 HG23 ILE A 78 8.916 -3.163 0.398 1.00 1.09 H ATOM 1178 HD11 ILE A 78 7.735 0.992 0.607 1.00 1.16 H ATOM 1179 HD12 ILE A 78 7.240 -0.137 1.870 1.00 1.06 H ATOM 1180 HD13 ILE A 78 6.064 0.975 1.171 1.00 0.95 H ATOM 1181 N ASN A 79 9.807 -2.520 -2.483 1.00 0.33 N ATOM 1182 CA ASN A 79 10.761 -3.520 -2.972 1.00 0.38 C ATOM 1183 C ASN A 79 12.040 -2.907 -3.466 1.00 0.38 C ATOM 1184 O ASN A 79 13.117 -3.470 -3.260 1.00 0.42 O ATOM 1185 CB ASN A 79 10.144 -4.430 -4.029 1.00 0.46 C ATOM 1186 CG ASN A 79 9.142 -5.363 -3.416 1.00 0.57 C ATOM 1187 OD1 ASN A 79 9.273 -5.732 -2.254 1.00 1.18 O ATOM 1188 ND2 ASN A 79 8.155 -5.755 -4.161 1.00 0.82 N ATOM 1189 H ASN A 79 8.936 -2.422 -2.935 1.00 0.33 H ATOM 1190 HA ASN A 79 11.018 -4.130 -2.117 1.00 0.44 H ATOM 1191 HB2 ASN A 79 9.646 -3.826 -4.773 1.00 0.69 H ATOM 1192 HB3 ASN A 79 10.921 -5.016 -4.497 1.00 0.63 H ATOM 1193 HD21 ASN A 79 8.091 -5.435 -5.094 1.00 1.26 H ATOM 1194 HD22 ASN A 79 7.494 -6.366 -3.762 1.00 0.95 H ATOM 1195 N GLY A 80 11.931 -1.748 -4.095 1.00 0.38 N ATOM 1196 CA GLY A 80 13.098 -1.020 -4.542 1.00 0.46 C ATOM 1197 C GLY A 80 13.991 -0.666 -3.377 1.00 0.50 C ATOM 1198 O GLY A 80 15.215 -0.800 -3.457 1.00 0.62 O ATOM 1199 H GLY A 80 11.037 -1.383 -4.285 1.00 0.37 H ATOM 1200 HA2 GLY A 80 13.650 -1.632 -5.240 1.00 0.53 H ATOM 1201 HA3 GLY A 80 12.785 -0.111 -5.034 1.00 0.49 H ATOM 1202 N ALA A 81 13.371 -0.284 -2.270 1.00 0.47 N ATOM 1203 CA ALA A 81 14.090 0.058 -1.064 1.00 0.57 C ATOM 1204 C ALA A 81 14.678 -1.198 -0.443 1.00 0.62 C ATOM 1205 O ALA A 81 15.836 -1.216 -0.074 1.00 0.80 O ATOM 1206 CB ALA A 81 13.177 0.762 -0.068 1.00 0.59 C ATOM 1207 H ALA A 81 12.390 -0.238 -2.269 1.00 0.42 H ATOM 1208 HA ALA A 81 14.893 0.728 -1.334 1.00 0.64 H ATOM 1209 HB1 ALA A 81 12.373 0.097 0.210 1.00 1.08 H ATOM 1210 HB2 ALA A 81 12.769 1.655 -0.520 1.00 1.05 H ATOM 1211 HB3 ALA A 81 13.743 1.031 0.812 1.00 1.16 H ATOM 1212 N LEU A 82 13.881 -2.253 -0.356 1.00 0.54 N ATOM 1213 CA LEU A 82 14.327 -3.536 0.207 1.00 0.61 C ATOM 1214 C LEU A 82 15.513 -4.111 -0.571 1.00 0.74 C ATOM 1215 O LEU A 82 16.370 -4.795 -0.007 1.00 0.89 O ATOM 1216 CB LEU A 82 13.180 -4.558 0.233 1.00 0.54 C ATOM 1217 CG LEU A 82 12.000 -4.241 1.153 1.00 0.58 C ATOM 1218 CD1 LEU A 82 10.918 -5.297 1.001 1.00 0.63 C ATOM 1219 CD2 LEU A 82 12.462 -4.167 2.603 1.00 0.68 C ATOM 1220 H LEU A 82 12.951 -2.157 -0.663 1.00 0.48 H ATOM 1221 HA LEU A 82 14.645 -3.350 1.222 1.00 0.70 H ATOM 1222 HB2 LEU A 82 12.800 -4.657 -0.773 1.00 0.54 H ATOM 1223 HB3 LEU A 82 13.591 -5.512 0.532 1.00 0.59 H ATOM 1224 HG LEU A 82 11.579 -3.285 0.879 1.00 0.61 H ATOM 1225 HD11 LEU A 82 10.576 -5.319 -0.023 1.00 1.19 H ATOM 1226 HD12 LEU A 82 10.093 -5.059 1.654 1.00 1.12 H ATOM 1227 HD13 LEU A 82 11.317 -6.264 1.267 1.00 1.19 H ATOM 1228 HD21 LEU A 82 13.210 -3.395 2.702 1.00 1.27 H ATOM 1229 HD22 LEU A 82 12.884 -5.117 2.895 1.00 1.16 H ATOM 1230 HD23 LEU A 82 11.620 -3.938 3.240 1.00 1.23 H ATOM 1231 N ALA A 83 15.523 -3.883 -1.861 1.00 0.83 N ATOM 1232 CA ALA A 83 16.613 -4.314 -2.704 1.00 1.07 C ATOM 1233 C ALA A 83 17.916 -3.566 -2.388 1.00 1.28 C ATOM 1234 O ALA A 83 18.925 -4.180 -2.047 1.00 1.46 O ATOM 1235 CB ALA A 83 16.242 -4.160 -4.174 1.00 1.27 C ATOM 1236 H ALA A 83 14.753 -3.424 -2.265 1.00 0.80 H ATOM 1237 HA ALA A 83 16.773 -5.364 -2.511 1.00 1.08 H ATOM 1238 HB1 ALA A 83 17.031 -4.569 -4.788 1.00 1.61 H ATOM 1239 HB2 ALA A 83 16.107 -3.113 -4.403 1.00 1.66 H ATOM 1240 HB3 ALA A 83 15.323 -4.694 -4.366 1.00 1.66 H ATOM 1241 N GLU A 84 17.876 -2.242 -2.453 1.00 1.34 N ATOM 1242 CA GLU A 84 19.088 -1.439 -2.301 1.00 1.64 C ATOM 1243 C GLU A 84 19.486 -1.178 -0.846 1.00 1.75 C ATOM 1244 O GLU A 84 20.673 -1.231 -0.506 1.00 2.12 O ATOM 1245 CB GLU A 84 18.983 -0.117 -3.072 1.00 1.67 C ATOM 1246 CG GLU A 84 17.807 0.754 -2.669 1.00 1.99 C ATOM 1247 CD GLU A 84 17.761 2.053 -3.412 1.00 2.14 C ATOM 1248 OE1 GLU A 84 17.280 2.070 -4.574 1.00 2.82 O ATOM 1249 OE2 GLU A 84 18.229 3.077 -2.872 1.00 2.25 O ATOM 1250 H GLU A 84 17.014 -1.795 -2.607 1.00 1.24 H ATOM 1251 HA GLU A 84 19.886 -2.011 -2.750 1.00 1.91 H ATOM 1252 HB2 GLU A 84 19.889 0.447 -2.912 1.00 1.85 H ATOM 1253 HB3 GLU A 84 18.894 -0.343 -4.124 1.00 2.05 H ATOM 1254 HG2 GLU A 84 16.893 0.215 -2.866 1.00 2.49 H ATOM 1255 HG3 GLU A 84 17.878 0.957 -1.610 1.00 2.53 H ATOM 1256 N ALA A 85 18.527 -0.905 0.003 1.00 1.60 N ATOM 1257 CA ALA A 85 18.812 -0.548 1.377 1.00 1.87 C ATOM 1258 C ALA A 85 19.060 -1.778 2.204 1.00 2.41 C ATOM 1259 O ALA A 85 18.579 -2.869 1.875 1.00 2.97 O ATOM 1260 CB ALA A 85 17.682 0.278 1.977 1.00 2.27 C ATOM 1261 H ALA A 85 17.584 -0.983 -0.267 1.00 1.43 H ATOM 1262 HA ALA A 85 19.709 0.054 1.379 1.00 2.07 H ATOM 1263 HB1 ALA A 85 17.520 1.162 1.377 1.00 2.84 H ATOM 1264 HB2 ALA A 85 17.948 0.568 2.983 1.00 2.57 H ATOM 1265 HB3 ALA A 85 16.779 -0.313 2.000 1.00 2.46 H ATOM 1266 N ALA A 86 19.809 -1.616 3.244 1.00 2.92 N ATOM 1267 CA ALA A 86 20.130 -2.691 4.124 1.00 3.83 C ATOM 1268 C ALA A 86 19.551 -2.379 5.476 1.00 4.59 C ATOM 1269 O ALA A 86 20.178 -1.621 6.245 1.00 5.16 O ATOM 1270 CB ALA A 86 21.638 -2.884 4.201 1.00 4.34 C ATOM 1271 OXT ALA A 86 18.438 -2.842 5.773 1.00 4.98 O ATOM 1272 H ALA A 86 20.152 -0.720 3.463 1.00 3.05 H ATOM 1273 HA ALA A 86 19.677 -3.594 3.743 1.00 4.09 H ATOM 1274 HB1 ALA A 86 22.021 -3.103 3.215 1.00 4.61 H ATOM 1275 HB2 ALA A 86 21.862 -3.705 4.867 1.00 4.64 H ATOM 1276 HB3 ALA A 86 22.096 -1.982 4.577 1.00 4.61 H TER 1277 ALA A 86 HETATM 1278 P24 SXH A 87 -6.292 13.323 2.087 1.00 1.09 P HETATM 1279 O26 SXH A 87 -6.767 14.340 1.000 1.00 1.22 O HETATM 1280 O23 SXH A 87 -7.333 12.719 3.036 1.00 1.42 O HETATM 1281 O27 SXH A 87 -5.216 14.007 2.907 1.00 1.10 O HETATM 1282 C28 SXH A 87 -4.584 13.220 3.954 1.00 1.13 C HETATM 1283 C29 SXH A 87 -3.445 13.992 4.567 1.00 1.27 C HETATM 1284 C30 SXH A 87 -2.837 13.101 5.601 1.00 1.36 C HETATM 1285 C31 SXH A 87 -2.417 14.293 3.472 1.00 1.28 C HETATM 1286 C32 SXH A 87 -4.001 15.345 5.198 1.00 1.57 C HETATM 1287 O33 SXH A 87 -4.529 16.166 4.148 1.00 1.62 O HETATM 1288 C34 SXH A 87 -2.910 16.134 5.944 1.00 1.82 C HETATM 1289 O35 SXH A 87 -2.318 17.067 5.394 1.00 2.00 O HETATM 1290 N36 SXH A 87 -2.657 15.772 7.185 1.00 1.99 N HETATM 1291 C37 SXH A 87 -1.658 16.420 8.047 1.00 2.29 C HETATM 1292 C38 SXH A 87 -1.245 15.559 9.251 1.00 2.49 C HETATM 1293 C39 SXH A 87 -0.446 14.288 8.927 1.00 2.41 C HETATM 1294 O40 SXH A 87 -0.309 13.385 9.765 1.00 2.91 O HETATM 1295 N41 SXH A 87 0.069 14.227 7.721 1.00 2.12 N HETATM 1296 C42 SXH A 87 0.852 13.104 7.223 1.00 2.36 C HETATM 1297 C43 SXH A 87 1.013 13.135 5.726 1.00 2.13 C HETATM 1298 S1 SXH A 87 1.788 11.690 5.194 1.00 1.95 S HETATM 1299 C1 SXH A 87 1.759 12.023 3.495 1.00 1.93 C HETATM 1300 O1 SXH A 87 1.518 13.145 3.006 1.00 2.69 O HETATM 1301 C2 SXH A 87 2.008 10.805 2.614 1.00 1.85 C HETATM 1302 C3 SXH A 87 0.724 10.239 1.992 1.00 2.13 C HETATM 1303 C4 SXH A 87 0.044 11.235 1.061 1.00 2.00 C HETATM 1304 C5 SXH A 87 -1.250 10.674 0.502 1.00 2.32 C HETATM 1305 C6 SXH A 87 -1.894 11.693 -0.411 1.00 2.32 C HETATM 1306 H28 SXH A 87 -4.212 12.299 3.531 1.00 1.05 H HETATM 1307 H28A SXH A 87 -5.323 13.003 4.710 1.00 1.33 H HETATM 1308 H30 SXH A 87 -3.580 12.849 6.341 1.00 1.75 H HETATM 1309 H30A SXH A 87 -2.008 13.605 6.075 1.00 1.59 H HETATM 1310 H30B SXH A 87 -2.485 12.197 5.123 1.00 1.78 H HETATM 1311 H31 SXH A 87 -2.898 14.865 2.694 1.00 1.38 H HETATM 1312 H31A SXH A 87 -1.584 14.847 3.878 1.00 1.81 H HETATM 1313 H31B SXH A 87 -2.077 13.362 3.043 1.00 1.59 H HETATM 1314 H32 SXH A 87 -4.794 15.104 5.891 1.00 1.74 H HETATM 1315 HO33 SXH A 87 -4.831 15.517 3.494 1.00 1.72 H HETATM 1316 HN36 SXH A 87 -3.187 15.030 7.548 1.00 2.00 H HETATM 1317 H37 SXH A 87 -0.788 16.684 7.466 1.00 2.37 H HETATM 1318 H37A SXH A 87 -2.096 17.328 8.437 1.00 2.70 H HETATM 1319 H38 SXH A 87 -0.579 16.165 9.843 1.00 2.85 H HETATM 1320 H38A SXH A 87 -2.122 15.290 9.818 1.00 2.79 H HETATM 1321 HN41 SXH A 87 -0.083 14.984 7.117 1.00 2.01 H HETATM 1322 H42 SXH A 87 1.828 13.106 7.686 1.00 2.79 H HETATM 1323 H42A SXH A 87 0.341 12.189 7.484 1.00 2.69 H HETATM 1324 H43 SXH A 87 1.598 13.991 5.426 1.00 2.56 H HETATM 1325 H43A SXH A 87 0.030 13.186 5.277 1.00 2.44 H HETATM 1326 H2 SXH A 87 2.423 10.030 3.243 1.00 1.95 H HETATM 1327 H2A SXH A 87 2.700 11.058 1.826 1.00 2.29 H HETATM 1328 H3 SXH A 87 0.040 9.974 2.786 1.00 2.79 H HETATM 1329 H3A SXH A 87 0.973 9.354 1.425 1.00 2.49 H HETATM 1330 H4 SXH A 87 -0.175 12.138 1.611 1.00 2.20 H HETATM 1331 H4A SXH A 87 0.712 11.461 0.244 1.00 2.35 H HETATM 1332 H5 SXH A 87 -1.936 10.456 1.308 1.00 2.90 H HETATM 1333 H5A SXH A 87 -1.030 9.779 -0.061 1.00 2.70 H HETATM 1334 H6 SXH A 87 -2.812 11.289 -0.810 1.00 2.39 H HETATM 1335 H6A SXH A 87 -1.223 11.925 -1.225 1.00 2.55 H HETATM 1336 H6B SXH A 87 -2.108 12.594 0.144 1.00 2.81 H