ATOM 1 N MET A 1 20.278 -6.375 -4.585 1.00 2.87 N ATOM 2 CA MET A 1 19.390 -7.377 -4.006 1.00 2.67 C ATOM 3 C MET A 1 18.527 -6.729 -2.953 1.00 2.47 C ATOM 4 O MET A 1 19.033 -6.142 -1.992 1.00 2.83 O ATOM 5 CB MET A 1 20.189 -8.546 -3.396 1.00 3.14 C ATOM 6 CG MET A 1 19.318 -9.617 -2.746 1.00 3.63 C ATOM 7 SD MET A 1 20.273 -10.967 -2.019 1.00 4.48 S ATOM 8 CE MET A 1 18.953 -11.976 -1.337 1.00 5.01 C ATOM 9 H1 MET A 1 20.862 -6.790 -5.342 1.00 3.18 H ATOM 10 H2 MET A 1 20.924 -6.012 -3.849 1.00 3.03 H ATOM 11 H3 MET A 1 19.709 -5.594 -4.977 1.00 3.24 H ATOM 12 HA MET A 1 18.749 -7.751 -4.792 1.00 3.01 H ATOM 13 HB2 MET A 1 20.770 -9.013 -4.178 1.00 3.54 H ATOM 14 HB3 MET A 1 20.861 -8.153 -2.647 1.00 3.49 H ATOM 15 HG2 MET A 1 18.728 -9.157 -1.966 1.00 3.81 H ATOM 16 HG3 MET A 1 18.655 -10.027 -3.494 1.00 3.90 H ATOM 17 HE1 MET A 1 19.376 -12.848 -0.860 1.00 5.04 H ATOM 18 HE2 MET A 1 18.288 -12.283 -2.130 1.00 5.33 H ATOM 19 HE3 MET A 1 18.403 -11.398 -0.609 1.00 5.42 H ATOM 20 N ALA A 2 17.242 -6.804 -3.145 1.00 2.15 N ATOM 21 CA ALA A 2 16.287 -6.235 -2.242 1.00 2.02 C ATOM 22 C ALA A 2 15.089 -7.139 -2.167 1.00 1.59 C ATOM 23 O ALA A 2 14.749 -7.794 -3.158 1.00 1.59 O ATOM 24 CB ALA A 2 15.868 -4.871 -2.745 1.00 2.33 C ATOM 25 H ALA A 2 16.895 -7.261 -3.947 1.00 2.21 H ATOM 26 HA ALA A 2 16.736 -6.122 -1.267 1.00 2.24 H ATOM 27 HB1 ALA A 2 16.732 -4.227 -2.803 1.00 2.33 H ATOM 28 HB2 ALA A 2 15.144 -4.442 -2.069 1.00 2.87 H ATOM 29 HB3 ALA A 2 15.429 -4.966 -3.728 1.00 2.65 H ATOM 30 N THR A 3 14.464 -7.208 -1.022 1.00 1.52 N ATOM 31 CA THR A 3 13.288 -8.000 -0.884 1.00 1.28 C ATOM 32 C THR A 3 12.104 -7.172 -1.351 1.00 1.04 C ATOM 33 O THR A 3 11.697 -6.228 -0.679 1.00 1.23 O ATOM 34 CB THR A 3 13.095 -8.348 0.582 1.00 1.66 C ATOM 35 OG1 THR A 3 14.317 -8.889 1.113 1.00 2.10 O ATOM 36 CG2 THR A 3 11.965 -9.356 0.768 1.00 2.36 C ATOM 37 H THR A 3 14.774 -6.712 -0.229 1.00 1.82 H ATOM 38 HA THR A 3 13.370 -8.909 -1.451 1.00 1.18 H ATOM 39 HB THR A 3 12.833 -7.424 1.060 1.00 1.98 H ATOM 40 HG1 THR A 3 14.932 -9.034 0.379 1.00 2.49 H ATOM 41 HG21 THR A 3 11.045 -8.940 0.385 1.00 2.76 H ATOM 42 HG22 THR A 3 11.851 -9.574 1.819 1.00 2.78 H ATOM 43 HG23 THR A 3 12.199 -10.265 0.235 1.00 2.81 H ATOM 44 N LEU A 4 11.593 -7.483 -2.508 1.00 0.77 N ATOM 45 CA LEU A 4 10.462 -6.773 -3.030 1.00 0.59 C ATOM 46 C LEU A 4 9.206 -7.494 -2.617 1.00 0.58 C ATOM 47 O LEU A 4 9.059 -8.688 -2.894 1.00 0.79 O ATOM 48 CB LEU A 4 10.535 -6.664 -4.560 1.00 0.63 C ATOM 49 CG LEU A 4 11.791 -5.994 -5.136 1.00 0.70 C ATOM 50 CD1 LEU A 4 11.691 -5.888 -6.647 1.00 0.86 C ATOM 51 CD2 LEU A 4 12.015 -4.624 -4.519 1.00 0.64 C ATOM 52 H LEU A 4 11.991 -8.216 -3.025 1.00 0.85 H ATOM 53 HA LEU A 4 10.459 -5.781 -2.601 1.00 0.55 H ATOM 54 HB2 LEU A 4 10.466 -7.661 -4.969 1.00 0.73 H ATOM 55 HB3 LEU A 4 9.675 -6.103 -4.895 1.00 0.61 H ATOM 56 HG LEU A 4 12.646 -6.615 -4.910 1.00 0.80 H ATOM 57 HD11 LEU A 4 10.824 -5.297 -6.907 1.00 1.29 H ATOM 58 HD12 LEU A 4 11.594 -6.876 -7.071 1.00 1.31 H ATOM 59 HD13 LEU A 4 12.580 -5.414 -7.034 1.00 1.32 H ATOM 60 HD21 LEU A 4 12.135 -4.727 -3.451 1.00 1.05 H ATOM 61 HD22 LEU A 4 11.166 -3.992 -4.729 1.00 1.26 H ATOM 62 HD23 LEU A 4 12.907 -4.183 -4.940 1.00 1.27 H ATOM 63 N LEU A 5 8.336 -6.807 -1.906 1.00 0.53 N ATOM 64 CA LEU A 5 7.090 -7.402 -1.487 1.00 0.58 C ATOM 65 C LEU A 5 6.177 -7.616 -2.672 1.00 0.47 C ATOM 66 O LEU A 5 6.165 -6.809 -3.621 1.00 0.54 O ATOM 67 CB LEU A 5 6.412 -6.615 -0.324 1.00 0.85 C ATOM 68 CG LEU A 5 6.115 -5.097 -0.484 1.00 0.59 C ATOM 69 CD1 LEU A 5 4.988 -4.816 -1.464 1.00 0.85 C ATOM 70 CD2 LEU A 5 5.781 -4.499 0.860 1.00 1.27 C ATOM 71 H LEU A 5 8.543 -5.885 -1.656 1.00 0.63 H ATOM 72 HA LEU A 5 7.355 -8.385 -1.127 1.00 0.70 H ATOM 73 HB2 LEU A 5 5.467 -7.099 -0.122 1.00 1.27 H ATOM 74 HB3 LEU A 5 7.033 -6.742 0.552 1.00 1.40 H ATOM 75 HG LEU A 5 7.004 -4.604 -0.849 1.00 1.10 H ATOM 76 HD11 LEU A 5 5.253 -5.204 -2.436 1.00 1.49 H ATOM 77 HD12 LEU A 5 4.825 -3.751 -1.531 1.00 1.49 H ATOM 78 HD13 LEU A 5 4.083 -5.295 -1.120 1.00 1.35 H ATOM 79 HD21 LEU A 5 4.925 -5.015 1.267 1.00 1.92 H ATOM 80 HD22 LEU A 5 5.552 -3.449 0.742 1.00 1.69 H ATOM 81 HD23 LEU A 5 6.621 -4.620 1.528 1.00 1.78 H ATOM 82 N THR A 6 5.464 -8.694 -2.650 1.00 0.43 N ATOM 83 CA THR A 6 4.588 -9.030 -3.712 1.00 0.48 C ATOM 84 C THR A 6 3.177 -8.543 -3.423 1.00 0.49 C ATOM 85 O THR A 6 2.923 -7.916 -2.382 1.00 0.52 O ATOM 86 CB THR A 6 4.586 -10.543 -3.930 1.00 0.58 C ATOM 87 OG1 THR A 6 4.342 -11.185 -2.662 1.00 0.64 O ATOM 88 CG2 THR A 6 5.920 -11.012 -4.497 1.00 0.76 C ATOM 89 H THR A 6 5.500 -9.318 -1.897 1.00 0.46 H ATOM 90 HA THR A 6 4.950 -8.561 -4.616 1.00 0.58 H ATOM 91 HB THR A 6 3.790 -10.793 -4.616 1.00 0.65 H ATOM 92 HG1 THR A 6 4.285 -12.144 -2.817 1.00 0.97 H ATOM 93 HG21 THR A 6 5.892 -12.081 -4.646 1.00 1.12 H ATOM 94 HG22 THR A 6 6.712 -10.764 -3.806 1.00 1.41 H ATOM 95 HG23 THR A 6 6.102 -10.522 -5.441 1.00 1.28 H ATOM 96 N THR A 7 2.264 -8.877 -4.297 1.00 0.56 N ATOM 97 CA THR A 7 0.883 -8.520 -4.151 1.00 0.62 C ATOM 98 C THR A 7 0.197 -9.308 -3.036 1.00 0.64 C ATOM 99 O THR A 7 -0.871 -8.936 -2.563 1.00 0.73 O ATOM 100 CB THR A 7 0.154 -8.699 -5.483 1.00 0.74 C ATOM 101 OG1 THR A 7 0.632 -9.910 -6.111 1.00 1.34 O ATOM 102 CG2 THR A 7 0.410 -7.516 -6.399 1.00 1.19 C ATOM 103 H THR A 7 2.515 -9.354 -5.121 1.00 0.61 H ATOM 104 HA THR A 7 0.849 -7.472 -3.895 1.00 0.64 H ATOM 105 HB THR A 7 -0.905 -8.788 -5.290 1.00 0.93 H ATOM 106 HG1 THR A 7 -0.039 -10.600 -5.977 1.00 1.77 H ATOM 107 HG21 THR A 7 -0.109 -7.662 -7.335 1.00 1.56 H ATOM 108 HG22 THR A 7 1.470 -7.428 -6.586 1.00 1.79 H ATOM 109 HG23 THR A 7 0.052 -6.615 -5.925 1.00 1.74 H ATOM 110 N ASP A 8 0.846 -10.360 -2.581 1.00 0.65 N ATOM 111 CA ASP A 8 0.309 -11.172 -1.508 1.00 0.71 C ATOM 112 C ASP A 8 0.549 -10.483 -0.186 1.00 0.65 C ATOM 113 O ASP A 8 -0.365 -10.332 0.622 1.00 0.69 O ATOM 114 CB ASP A 8 0.913 -12.586 -1.509 1.00 0.86 C ATOM 115 CG ASP A 8 0.538 -13.378 -2.743 1.00 1.61 C ATOM 116 OD1 ASP A 8 1.269 -13.306 -3.768 1.00 2.44 O ATOM 117 OD2 ASP A 8 -0.506 -14.073 -2.732 1.00 1.74 O ATOM 118 H ASP A 8 1.709 -10.594 -2.987 1.00 0.67 H ATOM 119 HA ASP A 8 -0.757 -11.242 -1.663 1.00 0.77 H ATOM 120 HB2 ASP A 8 1.990 -12.509 -1.467 1.00 1.17 H ATOM 121 HB3 ASP A 8 0.563 -13.121 -0.638 1.00 1.22 H ATOM 122 N ASP A 9 1.769 -10.006 0.004 1.00 0.60 N ATOM 123 CA ASP A 9 2.130 -9.284 1.229 1.00 0.61 C ATOM 124 C ASP A 9 1.436 -7.936 1.249 1.00 0.56 C ATOM 125 O ASP A 9 0.912 -7.505 2.284 1.00 0.62 O ATOM 126 CB ASP A 9 3.647 -9.100 1.335 1.00 0.64 C ATOM 127 CG ASP A 9 4.073 -8.428 2.629 1.00 1.13 C ATOM 128 OD1 ASP A 9 3.878 -9.005 3.698 1.00 1.32 O ATOM 129 OD2 ASP A 9 4.537 -7.258 2.585 1.00 2.06 O ATOM 130 H ASP A 9 2.448 -10.149 -0.689 1.00 0.59 H ATOM 131 HA ASP A 9 1.780 -9.867 2.069 1.00 0.70 H ATOM 132 HB2 ASP A 9 4.139 -10.058 1.278 1.00 1.22 H ATOM 133 HB3 ASP A 9 3.979 -8.485 0.513 1.00 0.92 H ATOM 134 N LEU A 10 1.391 -7.298 0.070 1.00 0.52 N ATOM 135 CA LEU A 10 0.712 -6.019 -0.119 1.00 0.51 C ATOM 136 C LEU A 10 -0.753 -6.135 0.289 1.00 0.52 C ATOM 137 O LEU A 10 -1.275 -5.277 0.992 1.00 0.58 O ATOM 138 CB LEU A 10 0.794 -5.589 -1.590 1.00 0.50 C ATOM 139 CG LEU A 10 0.130 -4.255 -1.942 1.00 0.51 C ATOM 140 CD1 LEU A 10 0.855 -3.095 -1.281 1.00 0.60 C ATOM 141 CD2 LEU A 10 0.060 -4.070 -3.443 1.00 0.56 C ATOM 142 H LEU A 10 1.862 -7.695 -0.695 1.00 0.52 H ATOM 143 HA LEU A 10 1.200 -5.275 0.493 1.00 0.53 H ATOM 144 HB2 LEU A 10 1.838 -5.523 -1.861 1.00 0.54 H ATOM 145 HB3 LEU A 10 0.337 -6.361 -2.190 1.00 0.50 H ATOM 146 HG LEU A 10 -0.879 -4.265 -1.555 1.00 0.48 H ATOM 147 HD11 LEU A 10 1.880 -3.069 -1.618 1.00 1.20 H ATOM 148 HD12 LEU A 10 0.834 -3.223 -0.209 1.00 1.17 H ATOM 149 HD13 LEU A 10 0.365 -2.169 -1.542 1.00 1.18 H ATOM 150 HD21 LEU A 10 1.059 -4.084 -3.857 1.00 1.19 H ATOM 151 HD22 LEU A 10 -0.408 -3.123 -3.666 1.00 1.06 H ATOM 152 HD23 LEU A 10 -0.521 -4.871 -3.877 1.00 1.23 H ATOM 153 N ARG A 11 -1.392 -7.218 -0.153 1.00 0.51 N ATOM 154 CA ARG A 11 -2.792 -7.502 0.158 1.00 0.54 C ATOM 155 C ARG A 11 -3.000 -7.520 1.655 1.00 0.53 C ATOM 156 O ARG A 11 -3.852 -6.811 2.178 1.00 0.57 O ATOM 157 CB ARG A 11 -3.175 -8.869 -0.375 1.00 0.60 C ATOM 158 CG ARG A 11 -4.635 -9.243 -0.168 1.00 0.82 C ATOM 159 CD ARG A 11 -4.848 -10.721 -0.410 1.00 0.98 C ATOM 160 NE ARG A 11 -4.244 -11.161 -1.672 1.00 1.50 N ATOM 161 CZ ARG A 11 -3.414 -12.209 -1.767 1.00 2.13 C ATOM 162 NH1 ARG A 11 -3.193 -12.970 -0.700 1.00 2.32 N ATOM 163 NH2 ARG A 11 -2.823 -12.493 -2.925 1.00 3.08 N ATOM 164 H ARG A 11 -0.903 -7.852 -0.721 1.00 0.51 H ATOM 165 HA ARG A 11 -3.422 -6.756 -0.302 1.00 0.58 H ATOM 166 HB2 ARG A 11 -2.969 -8.897 -1.435 1.00 0.82 H ATOM 167 HB3 ARG A 11 -2.562 -9.612 0.115 1.00 0.83 H ATOM 168 HG2 ARG A 11 -4.919 -9.004 0.846 1.00 1.17 H ATOM 169 HG3 ARG A 11 -5.246 -8.681 -0.860 1.00 1.12 H ATOM 170 HD2 ARG A 11 -4.399 -11.273 0.402 1.00 1.54 H ATOM 171 HD3 ARG A 11 -5.908 -10.923 -0.438 1.00 1.56 H ATOM 172 HE ARG A 11 -4.466 -10.601 -2.452 1.00 1.97 H ATOM 173 HH11 ARG A 11 -3.630 -12.789 0.193 1.00 2.32 H ATOM 174 HH12 ARG A 11 -2.589 -13.775 -0.715 1.00 2.92 H ATOM 175 HH21 ARG A 11 -2.995 -11.938 -3.751 1.00 3.54 H ATOM 176 HH22 ARG A 11 -2.153 -13.241 -3.024 1.00 3.60 H ATOM 177 N ARG A 12 -2.185 -8.320 2.335 1.00 0.54 N ATOM 178 CA ARG A 12 -2.302 -8.504 3.773 1.00 0.59 C ATOM 179 C ARG A 12 -2.158 -7.179 4.499 1.00 0.61 C ATOM 180 O ARG A 12 -2.998 -6.825 5.322 1.00 0.66 O ATOM 181 CB ARG A 12 -1.262 -9.500 4.291 1.00 0.72 C ATOM 182 CG ARG A 12 -1.299 -10.856 3.604 1.00 0.94 C ATOM 183 CD ARG A 12 -0.344 -11.831 4.259 1.00 1.09 C ATOM 184 NE ARG A 12 -0.780 -12.178 5.615 1.00 1.71 N ATOM 185 CZ ARG A 12 0.015 -12.543 6.628 1.00 2.06 C ATOM 186 NH1 ARG A 12 1.335 -12.463 6.509 1.00 1.90 N ATOM 187 NH2 ARG A 12 -0.528 -12.921 7.779 1.00 3.10 N ATOM 188 H ARG A 12 -1.481 -8.792 1.841 1.00 0.55 H ATOM 189 HA ARG A 12 -3.289 -8.897 3.972 1.00 0.58 H ATOM 190 HB2 ARG A 12 -0.279 -9.078 4.149 1.00 0.88 H ATOM 191 HB3 ARG A 12 -1.426 -9.653 5.348 1.00 0.91 H ATOM 192 HG2 ARG A 12 -2.300 -11.256 3.665 1.00 1.12 H ATOM 193 HG3 ARG A 12 -1.020 -10.735 2.567 1.00 1.11 H ATOM 194 HD2 ARG A 12 -0.299 -12.730 3.662 1.00 1.55 H ATOM 195 HD3 ARG A 12 0.637 -11.379 4.310 1.00 1.50 H ATOM 196 HE ARG A 12 -1.763 -12.166 5.738 1.00 2.35 H ATOM 197 HH11 ARG A 12 1.790 -12.123 5.675 1.00 1.79 H ATOM 198 HH12 ARG A 12 1.973 -12.723 7.250 1.00 2.40 H ATOM 199 HH21 ARG A 12 -1.524 -12.936 7.929 1.00 3.68 H ATOM 200 HH22 ARG A 12 0.002 -13.246 8.577 1.00 3.51 H ATOM 201 N ALA A 13 -1.141 -6.423 4.130 1.00 0.66 N ATOM 202 CA ALA A 13 -0.865 -5.142 4.751 1.00 0.77 C ATOM 203 C ALA A 13 -1.968 -4.133 4.466 1.00 0.66 C ATOM 204 O ALA A 13 -2.297 -3.298 5.322 1.00 0.70 O ATOM 205 CB ALA A 13 0.455 -4.615 4.276 1.00 0.95 C ATOM 206 H ALA A 13 -0.549 -6.743 3.413 1.00 0.68 H ATOM 207 HA ALA A 13 -0.803 -5.299 5.818 1.00 0.86 H ATOM 208 HB1 ALA A 13 0.406 -4.430 3.214 1.00 1.62 H ATOM 209 HB2 ALA A 13 1.229 -5.338 4.483 1.00 1.09 H ATOM 210 HB3 ALA A 13 0.679 -3.691 4.789 1.00 1.49 H ATOM 211 N LEU A 14 -2.550 -4.219 3.278 1.00 0.58 N ATOM 212 CA LEU A 14 -3.632 -3.334 2.893 1.00 0.57 C ATOM 213 C LEU A 14 -4.879 -3.653 3.713 1.00 0.56 C ATOM 214 O LEU A 14 -5.674 -2.791 3.985 1.00 0.77 O ATOM 215 CB LEU A 14 -3.908 -3.418 1.381 1.00 0.59 C ATOM 216 CG LEU A 14 -4.949 -2.436 0.812 1.00 0.69 C ATOM 217 CD1 LEU A 14 -4.543 -0.991 1.085 1.00 1.09 C ATOM 218 CD2 LEU A 14 -5.118 -2.657 -0.685 1.00 1.40 C ATOM 219 H LEU A 14 -2.228 -4.890 2.633 1.00 0.58 H ATOM 220 HA LEU A 14 -3.319 -2.331 3.143 1.00 0.64 H ATOM 221 HB2 LEU A 14 -2.976 -3.250 0.863 1.00 1.03 H ATOM 222 HB3 LEU A 14 -4.240 -4.421 1.160 1.00 1.02 H ATOM 223 HG LEU A 14 -5.901 -2.610 1.290 1.00 1.50 H ATOM 224 HD11 LEU A 14 -5.290 -0.326 0.677 1.00 1.64 H ATOM 225 HD12 LEU A 14 -3.588 -0.790 0.620 1.00 1.69 H ATOM 226 HD13 LEU A 14 -4.462 -0.833 2.150 1.00 1.59 H ATOM 227 HD21 LEU A 14 -4.174 -2.501 -1.185 1.00 1.80 H ATOM 228 HD22 LEU A 14 -5.849 -1.960 -1.067 1.00 2.00 H ATOM 229 HD23 LEU A 14 -5.459 -3.666 -0.863 1.00 1.93 H ATOM 230 N VAL A 15 -5.029 -4.898 4.119 1.00 0.46 N ATOM 231 CA VAL A 15 -6.119 -5.269 5.016 1.00 0.49 C ATOM 232 C VAL A 15 -5.802 -4.709 6.407 1.00 0.52 C ATOM 233 O VAL A 15 -6.639 -4.046 7.037 1.00 0.66 O ATOM 234 CB VAL A 15 -6.298 -6.813 5.101 1.00 0.55 C ATOM 235 CG1 VAL A 15 -7.443 -7.170 6.040 1.00 0.67 C ATOM 236 CG2 VAL A 15 -6.554 -7.402 3.723 1.00 0.59 C ATOM 237 H VAL A 15 -4.401 -5.579 3.792 1.00 0.43 H ATOM 238 HA VAL A 15 -7.027 -4.813 4.649 1.00 0.56 H ATOM 239 HB VAL A 15 -5.388 -7.241 5.496 1.00 0.57 H ATOM 240 HG11 VAL A 15 -7.231 -6.787 7.028 1.00 1.25 H ATOM 241 HG12 VAL A 15 -7.549 -8.244 6.087 1.00 1.15 H ATOM 242 HG13 VAL A 15 -8.361 -6.735 5.675 1.00 1.24 H ATOM 243 HG21 VAL A 15 -7.454 -6.973 3.309 1.00 1.33 H ATOM 244 HG22 VAL A 15 -6.671 -8.473 3.806 1.00 1.06 H ATOM 245 HG23 VAL A 15 -5.718 -7.181 3.075 1.00 1.14 H ATOM 246 N GLU A 16 -4.553 -4.932 6.842 1.00 0.48 N ATOM 247 CA GLU A 16 -4.035 -4.482 8.157 1.00 0.54 C ATOM 248 C GLU A 16 -4.198 -2.975 8.388 1.00 0.51 C ATOM 249 O GLU A 16 -4.178 -2.511 9.531 1.00 0.63 O ATOM 250 CB GLU A 16 -2.552 -4.863 8.326 1.00 0.64 C ATOM 251 CG GLU A 16 -2.300 -6.363 8.332 1.00 0.83 C ATOM 252 CD GLU A 16 -0.843 -6.708 8.485 1.00 1.12 C ATOM 253 OE1 GLU A 16 -0.285 -6.519 9.596 1.00 1.14 O ATOM 254 OE2 GLU A 16 -0.217 -7.155 7.511 1.00 1.94 O ATOM 255 H GLU A 16 -3.954 -5.445 6.255 1.00 0.50 H ATOM 256 HA GLU A 16 -4.601 -5.001 8.916 1.00 0.64 H ATOM 257 HB2 GLU A 16 -1.915 -4.378 7.592 1.00 0.60 H ATOM 258 HB3 GLU A 16 -2.246 -4.490 9.294 1.00 0.71 H ATOM 259 HG2 GLU A 16 -2.846 -6.804 9.152 1.00 1.24 H ATOM 260 HG3 GLU A 16 -2.657 -6.774 7.398 1.00 1.28 H ATOM 261 N SER A 17 -4.381 -2.234 7.315 1.00 0.49 N ATOM 262 CA SER A 17 -4.529 -0.800 7.376 1.00 0.58 C ATOM 263 C SER A 17 -5.870 -0.415 8.015 1.00 0.66 C ATOM 264 O SER A 17 -5.991 0.639 8.646 1.00 0.98 O ATOM 265 CB SER A 17 -4.442 -0.240 5.980 1.00 0.62 C ATOM 266 OG SER A 17 -3.284 -0.729 5.324 1.00 1.38 O ATOM 267 H SER A 17 -4.436 -2.683 6.445 1.00 0.52 H ATOM 268 HA SER A 17 -3.721 -0.395 7.965 1.00 0.75 H ATOM 269 HB2 SER A 17 -5.316 -0.533 5.416 1.00 1.17 H ATOM 270 HB3 SER A 17 -4.387 0.838 6.029 1.00 1.14 H ATOM 271 HG SER A 17 -3.041 -1.604 5.656 1.00 1.89 H ATOM 272 N ALA A 18 -6.868 -1.252 7.832 1.00 0.65 N ATOM 273 CA ALA A 18 -8.164 -1.022 8.424 1.00 0.88 C ATOM 274 C ALA A 18 -8.345 -1.928 9.616 1.00 0.85 C ATOM 275 O ALA A 18 -9.141 -1.647 10.514 1.00 1.04 O ATOM 276 CB ALA A 18 -9.265 -1.259 7.410 1.00 1.13 C ATOM 277 H ALA A 18 -6.740 -2.044 7.267 1.00 0.69 H ATOM 278 HA ALA A 18 -8.208 0.006 8.751 1.00 1.07 H ATOM 279 HB1 ALA A 18 -9.236 -2.287 7.083 1.00 1.57 H ATOM 280 HB2 ALA A 18 -9.118 -0.605 6.564 1.00 1.47 H ATOM 281 HB3 ALA A 18 -10.224 -1.052 7.864 1.00 1.63 H ATOM 282 N GLY A 19 -7.615 -3.015 9.614 1.00 0.79 N ATOM 283 CA GLY A 19 -7.682 -3.950 10.688 1.00 0.97 C ATOM 284 C GLY A 19 -8.566 -5.085 10.313 1.00 1.18 C ATOM 285 O GLY A 19 -8.432 -5.638 9.216 1.00 1.57 O ATOM 286 H GLY A 19 -7.049 -3.220 8.840 1.00 0.76 H ATOM 287 HA2 GLY A 19 -6.690 -4.318 10.906 1.00 1.09 H ATOM 288 HA3 GLY A 19 -8.086 -3.465 11.563 1.00 1.03 H ATOM 289 N GLU A 20 -9.473 -5.431 11.181 1.00 1.43 N ATOM 290 CA GLU A 20 -10.407 -6.473 10.893 1.00 1.75 C ATOM 291 C GLU A 20 -11.482 -5.964 9.955 1.00 1.79 C ATOM 292 O GLU A 20 -12.456 -5.316 10.367 1.00 2.30 O ATOM 293 CB GLU A 20 -10.991 -7.081 12.163 1.00 2.40 C ATOM 294 CG GLU A 20 -9.951 -7.784 13.023 1.00 3.14 C ATOM 295 CD GLU A 20 -9.201 -8.842 12.247 1.00 3.62 C ATOM 296 OE1 GLU A 20 -9.814 -9.871 11.869 1.00 4.15 O ATOM 297 OE2 GLU A 20 -7.989 -8.680 12.001 1.00 3.97 O ATOM 298 H GLU A 20 -9.517 -4.969 12.050 1.00 1.68 H ATOM 299 HA GLU A 20 -9.856 -7.236 10.362 1.00 1.89 H ATOM 300 HB2 GLU A 20 -11.446 -6.297 12.750 1.00 2.66 H ATOM 301 HB3 GLU A 20 -11.750 -7.802 11.894 1.00 2.71 H ATOM 302 HG2 GLU A 20 -9.244 -7.052 13.387 1.00 3.54 H ATOM 303 HG3 GLU A 20 -10.447 -8.253 13.860 1.00 3.57 H ATOM 304 N THR A 21 -11.239 -6.159 8.693 1.00 1.91 N ATOM 305 CA THR A 21 -12.128 -5.751 7.652 1.00 2.43 C ATOM 306 C THR A 21 -12.089 -6.777 6.513 1.00 2.45 C ATOM 307 O THR A 21 -11.372 -6.626 5.513 1.00 3.06 O ATOM 308 CB THR A 21 -11.761 -4.341 7.130 1.00 3.22 C ATOM 309 OG1 THR A 21 -11.740 -3.410 8.242 1.00 3.77 O ATOM 310 CG2 THR A 21 -12.776 -3.855 6.096 1.00 3.83 C ATOM 311 H THR A 21 -10.396 -6.601 8.449 1.00 2.06 H ATOM 312 HA THR A 21 -13.127 -5.725 8.062 1.00 2.62 H ATOM 313 HB THR A 21 -10.785 -4.411 6.675 1.00 3.45 H ATOM 314 HG1 THR A 21 -11.998 -3.933 9.014 1.00 4.03 H ATOM 315 HG21 THR A 21 -12.798 -4.544 5.264 1.00 4.06 H ATOM 316 HG22 THR A 21 -12.491 -2.876 5.742 1.00 4.22 H ATOM 317 HG23 THR A 21 -13.756 -3.806 6.547 1.00 4.14 H ATOM 318 N ASP A 22 -12.749 -7.875 6.741 1.00 2.17 N ATOM 319 CA ASP A 22 -12.892 -8.899 5.733 1.00 2.48 C ATOM 320 C ASP A 22 -14.059 -8.531 4.849 1.00 2.10 C ATOM 321 O ASP A 22 -14.880 -7.676 5.218 1.00 2.55 O ATOM 322 CB ASP A 22 -13.092 -10.301 6.342 1.00 3.04 C ATOM 323 CG ASP A 22 -11.885 -10.807 7.104 1.00 3.67 C ATOM 324 OD1 ASP A 22 -10.908 -11.256 6.473 1.00 3.96 O ATOM 325 OD2 ASP A 22 -11.904 -10.792 8.375 1.00 4.25 O ATOM 326 H ASP A 22 -13.165 -7.981 7.627 1.00 2.09 H ATOM 327 HA ASP A 22 -11.994 -8.889 5.132 1.00 2.99 H ATOM 328 HB2 ASP A 22 -13.928 -10.269 7.026 1.00 3.56 H ATOM 329 HB3 ASP A 22 -13.315 -10.997 5.547 1.00 3.11 H ATOM 330 N GLY A 23 -14.152 -9.147 3.712 1.00 1.96 N ATOM 331 CA GLY A 23 -15.177 -8.789 2.758 1.00 2.00 C ATOM 332 C GLY A 23 -14.589 -7.979 1.631 1.00 1.94 C ATOM 333 O GLY A 23 -14.961 -8.144 0.466 1.00 2.20 O ATOM 334 H GLY A 23 -13.537 -9.890 3.510 1.00 2.35 H ATOM 335 HA2 GLY A 23 -15.623 -9.688 2.360 1.00 2.31 H ATOM 336 HA3 GLY A 23 -15.934 -8.200 3.255 1.00 2.02 H ATOM 337 N THR A 24 -13.665 -7.102 1.974 1.00 1.83 N ATOM 338 CA THR A 24 -12.937 -6.309 1.012 1.00 1.80 C ATOM 339 C THR A 24 -11.880 -7.209 0.354 1.00 1.84 C ATOM 340 O THR A 24 -10.738 -7.291 0.814 1.00 1.90 O ATOM 341 CB THR A 24 -12.252 -5.124 1.732 1.00 1.83 C ATOM 342 OG1 THR A 24 -13.231 -4.454 2.545 1.00 1.96 O ATOM 343 CG2 THR A 24 -11.676 -4.134 0.729 1.00 1.85 C ATOM 344 H THR A 24 -13.467 -6.956 2.922 1.00 1.93 H ATOM 345 HA THR A 24 -13.625 -5.935 0.267 1.00 1.87 H ATOM 346 HB THR A 24 -11.461 -5.506 2.361 1.00 1.90 H ATOM 347 HG1 THR A 24 -12.962 -3.532 2.683 1.00 2.15 H ATOM 348 HG21 THR A 24 -10.943 -4.632 0.113 1.00 2.20 H ATOM 349 HG22 THR A 24 -11.206 -3.317 1.259 1.00 2.03 H ATOM 350 HG23 THR A 24 -12.468 -3.748 0.105 1.00 2.01 H ATOM 351 N ASP A 25 -12.316 -7.977 -0.622 1.00 1.96 N ATOM 352 CA ASP A 25 -11.461 -8.926 -1.305 1.00 2.09 C ATOM 353 C ASP A 25 -10.384 -8.247 -2.121 1.00 1.62 C ATOM 354 O ASP A 25 -10.662 -7.394 -2.964 1.00 1.86 O ATOM 355 CB ASP A 25 -12.260 -9.877 -2.187 1.00 2.69 C ATOM 356 CG ASP A 25 -11.353 -10.839 -2.915 1.00 3.10 C ATOM 357 OD1 ASP A 25 -10.933 -11.847 -2.324 1.00 3.40 O ATOM 358 OD2 ASP A 25 -11.082 -10.623 -4.109 1.00 3.55 O ATOM 359 H ASP A 25 -13.262 -7.902 -0.875 1.00 2.04 H ATOM 360 HA ASP A 25 -10.972 -9.511 -0.541 1.00 2.25 H ATOM 361 HB2 ASP A 25 -12.944 -10.445 -1.573 1.00 3.22 H ATOM 362 HB3 ASP A 25 -12.813 -9.307 -2.917 1.00 2.83 H ATOM 363 N LEU A 26 -9.164 -8.615 -1.848 1.00 1.28 N ATOM 364 CA LEU A 26 -8.003 -8.099 -2.549 1.00 0.95 C ATOM 365 C LEU A 26 -7.161 -9.283 -2.973 1.00 1.02 C ATOM 366 O LEU A 26 -5.964 -9.177 -3.217 1.00 1.36 O ATOM 367 CB LEU A 26 -7.205 -7.256 -1.581 1.00 1.16 C ATOM 368 CG LEU A 26 -7.949 -6.109 -0.928 1.00 0.73 C ATOM 369 CD1 LEU A 26 -7.153 -5.622 0.240 1.00 0.86 C ATOM 370 CD2 LEU A 26 -8.185 -4.982 -1.924 1.00 1.05 C ATOM 371 H LEU A 26 -9.017 -9.244 -1.104 1.00 1.54 H ATOM 372 HA LEU A 26 -8.304 -7.504 -3.398 1.00 0.90 H ATOM 373 HB2 LEU A 26 -6.829 -7.902 -0.803 1.00 1.82 H ATOM 374 HB3 LEU A 26 -6.362 -6.845 -2.116 1.00 1.77 H ATOM 375 HG LEU A 26 -8.905 -6.459 -0.567 1.00 1.19 H ATOM 376 HD11 LEU A 26 -7.673 -4.819 0.739 1.00 1.37 H ATOM 377 HD12 LEU A 26 -6.186 -5.298 -0.112 1.00 1.38 H ATOM 378 HD13 LEU A 26 -7.040 -6.464 0.907 1.00 1.45 H ATOM 379 HD21 LEU A 26 -7.236 -4.619 -2.289 1.00 1.46 H ATOM 380 HD22 LEU A 26 -8.714 -4.176 -1.435 1.00 1.59 H ATOM 381 HD23 LEU A 26 -8.773 -5.350 -2.751 1.00 1.58 H ATOM 382 N SER A 27 -7.804 -10.407 -3.065 1.00 1.03 N ATOM 383 CA SER A 27 -7.126 -11.668 -3.338 1.00 1.23 C ATOM 384 C SER A 27 -6.693 -11.829 -4.794 1.00 1.39 C ATOM 385 O SER A 27 -5.859 -12.678 -5.117 1.00 2.16 O ATOM 386 CB SER A 27 -7.985 -12.832 -2.883 1.00 1.77 C ATOM 387 OG SER A 27 -8.475 -12.596 -1.564 1.00 2.39 O ATOM 388 H SER A 27 -8.771 -10.379 -2.909 1.00 1.15 H ATOM 389 HA SER A 27 -6.227 -11.657 -2.756 1.00 1.31 H ATOM 390 HB2 SER A 27 -8.823 -12.944 -3.554 1.00 1.80 H ATOM 391 HB3 SER A 27 -7.397 -13.737 -2.878 1.00 2.31 H ATOM 392 HG SER A 27 -9.399 -12.316 -1.680 1.00 2.63 H ATOM 393 N GLY A 28 -7.215 -11.019 -5.637 1.00 1.32 N ATOM 394 CA GLY A 28 -6.876 -11.109 -7.033 1.00 1.62 C ATOM 395 C GLY A 28 -7.421 -9.970 -7.840 1.00 1.42 C ATOM 396 O GLY A 28 -8.569 -9.564 -7.641 1.00 1.77 O ATOM 397 H GLY A 28 -7.829 -10.348 -5.277 1.00 1.57 H ATOM 398 HA2 GLY A 28 -5.801 -11.121 -7.132 1.00 1.95 H ATOM 399 HA3 GLY A 28 -7.270 -12.034 -7.427 1.00 1.97 H ATOM 400 N ASP A 29 -6.575 -9.437 -8.729 1.00 1.39 N ATOM 401 CA ASP A 29 -6.917 -8.346 -9.687 1.00 1.21 C ATOM 402 C ASP A 29 -7.270 -7.069 -8.970 1.00 0.96 C ATOM 403 O ASP A 29 -7.996 -6.206 -9.485 1.00 1.17 O ATOM 404 CB ASP A 29 -8.040 -8.745 -10.656 1.00 1.44 C ATOM 405 CG ASP A 29 -7.688 -9.918 -11.532 1.00 1.84 C ATOM 406 OD1 ASP A 29 -6.824 -9.762 -12.425 1.00 2.28 O ATOM 407 OD2 ASP A 29 -8.232 -11.028 -11.318 1.00 2.30 O ATOM 408 H ASP A 29 -5.658 -9.802 -8.748 1.00 1.79 H ATOM 409 HA ASP A 29 -6.018 -8.149 -10.250 1.00 1.29 H ATOM 410 HB2 ASP A 29 -8.912 -9.011 -10.080 1.00 1.76 H ATOM 411 HB3 ASP A 29 -8.276 -7.900 -11.287 1.00 1.73 H ATOM 412 N PHE A 30 -6.672 -6.900 -7.830 1.00 0.73 N ATOM 413 CA PHE A 30 -6.947 -5.755 -6.988 1.00 0.56 C ATOM 414 C PHE A 30 -6.084 -4.559 -7.383 1.00 0.46 C ATOM 415 O PHE A 30 -6.203 -3.494 -6.814 1.00 0.43 O ATOM 416 CB PHE A 30 -6.751 -6.106 -5.496 1.00 0.53 C ATOM 417 CG PHE A 30 -5.323 -6.360 -5.064 1.00 0.55 C ATOM 418 CD1 PHE A 30 -4.651 -7.486 -5.512 1.00 0.74 C ATOM 419 CD2 PHE A 30 -4.649 -5.472 -4.238 1.00 0.55 C ATOM 420 CE1 PHE A 30 -3.345 -7.728 -5.145 1.00 0.89 C ATOM 421 CE2 PHE A 30 -3.343 -5.708 -3.869 1.00 0.68 C ATOM 422 CZ PHE A 30 -2.716 -6.813 -4.220 1.00 0.83 C ATOM 423 H PHE A 30 -6.028 -7.587 -7.561 1.00 0.84 H ATOM 424 HA PHE A 30 -7.982 -5.488 -7.143 1.00 0.66 H ATOM 425 HB2 PHE A 30 -7.123 -5.288 -4.897 1.00 0.55 H ATOM 426 HB3 PHE A 30 -7.328 -6.991 -5.273 1.00 0.61 H ATOM 427 HD1 PHE A 30 -5.165 -8.185 -6.157 1.00 0.83 H ATOM 428 HD2 PHE A 30 -5.161 -4.591 -3.880 1.00 0.56 H ATOM 429 HE1 PHE A 30 -2.836 -8.611 -5.500 1.00 1.09 H ATOM 430 HE2 PHE A 30 -2.827 -5.010 -3.226 1.00 0.73 H ATOM 431 HZ PHE A 30 -1.703 -6.992 -3.892 1.00 0.98 H ATOM 432 N LEU A 31 -5.251 -4.727 -8.391 1.00 0.49 N ATOM 433 CA LEU A 31 -4.355 -3.663 -8.815 1.00 0.49 C ATOM 434 C LEU A 31 -5.089 -2.684 -9.713 1.00 0.49 C ATOM 435 O LEU A 31 -4.618 -1.562 -9.956 1.00 0.58 O ATOM 436 CB LEU A 31 -3.127 -4.229 -9.541 1.00 0.59 C ATOM 437 CG LEU A 31 -2.242 -5.187 -8.738 1.00 0.86 C ATOM 438 CD1 LEU A 31 -1.068 -5.651 -9.583 1.00 1.08 C ATOM 439 CD2 LEU A 31 -1.749 -4.526 -7.455 1.00 1.85 C ATOM 440 H LEU A 31 -5.259 -5.574 -8.887 1.00 0.58 H ATOM 441 HA LEU A 31 -4.027 -3.136 -7.931 1.00 0.51 H ATOM 442 HB2 LEU A 31 -3.471 -4.750 -10.422 1.00 0.84 H ATOM 443 HB3 LEU A 31 -2.517 -3.396 -9.861 1.00 0.91 H ATOM 444 HG LEU A 31 -2.823 -6.059 -8.474 1.00 1.50 H ATOM 445 HD11 LEU A 31 -1.433 -6.159 -10.463 1.00 1.68 H ATOM 446 HD12 LEU A 31 -0.451 -6.325 -9.006 1.00 1.53 H ATOM 447 HD13 LEU A 31 -0.477 -4.797 -9.883 1.00 1.64 H ATOM 448 HD21 LEU A 31 -2.597 -4.246 -6.849 1.00 2.17 H ATOM 449 HD22 LEU A 31 -1.176 -3.645 -7.702 1.00 2.52 H ATOM 450 HD23 LEU A 31 -1.126 -5.219 -6.908 1.00 2.35 H ATOM 451 N ASP A 32 -6.235 -3.118 -10.215 1.00 0.49 N ATOM 452 CA ASP A 32 -7.068 -2.285 -11.073 1.00 0.67 C ATOM 453 C ASP A 32 -8.164 -1.627 -10.240 1.00 0.57 C ATOM 454 O ASP A 32 -8.967 -0.828 -10.725 1.00 0.74 O ATOM 455 CB ASP A 32 -7.664 -3.110 -12.223 1.00 0.94 C ATOM 456 CG ASP A 32 -8.276 -2.246 -13.308 1.00 1.76 C ATOM 457 OD1 ASP A 32 -7.569 -1.430 -13.932 1.00 2.27 O ATOM 458 OD2 ASP A 32 -9.496 -2.342 -13.527 1.00 2.55 O ATOM 459 H ASP A 32 -6.510 -4.041 -10.025 1.00 0.48 H ATOM 460 HA ASP A 32 -6.437 -1.509 -11.479 1.00 0.83 H ATOM 461 HB2 ASP A 32 -6.886 -3.715 -12.666 1.00 1.28 H ATOM 462 HB3 ASP A 32 -8.432 -3.760 -11.828 1.00 1.46 H ATOM 463 N LEU A 33 -8.177 -1.966 -8.975 1.00 0.51 N ATOM 464 CA LEU A 33 -9.089 -1.373 -8.042 1.00 0.60 C ATOM 465 C LEU A 33 -8.557 -0.040 -7.619 1.00 0.50 C ATOM 466 O LEU A 33 -7.342 0.156 -7.517 1.00 0.60 O ATOM 467 CB LEU A 33 -9.292 -2.260 -6.806 1.00 0.85 C ATOM 468 CG LEU A 33 -10.177 -3.491 -6.986 1.00 0.69 C ATOM 469 CD1 LEU A 33 -10.151 -4.344 -5.727 1.00 1.35 C ATOM 470 CD2 LEU A 33 -11.599 -3.050 -7.268 1.00 1.12 C ATOM 471 H LEU A 33 -7.518 -2.608 -8.644 1.00 0.55 H ATOM 472 HA LEU A 33 -10.039 -1.238 -8.537 1.00 0.76 H ATOM 473 HB2 LEU A 33 -8.321 -2.593 -6.471 1.00 1.53 H ATOM 474 HB3 LEU A 33 -9.725 -1.648 -6.027 1.00 1.49 H ATOM 475 HG LEU A 33 -9.831 -4.079 -7.823 1.00 0.85 H ATOM 476 HD11 LEU A 33 -9.137 -4.660 -5.527 1.00 1.92 H ATOM 477 HD12 LEU A 33 -10.779 -5.213 -5.867 1.00 1.81 H ATOM 478 HD13 LEU A 33 -10.519 -3.766 -4.892 1.00 1.81 H ATOM 479 HD21 LEU A 33 -11.621 -2.459 -8.173 1.00 1.71 H ATOM 480 HD22 LEU A 33 -11.948 -2.450 -6.439 1.00 1.59 H ATOM 481 HD23 LEU A 33 -12.232 -3.918 -7.384 1.00 1.55 H ATOM 482 N ARG A 34 -9.432 0.873 -7.424 1.00 0.50 N ATOM 483 CA ARG A 34 -9.069 2.141 -6.925 1.00 0.51 C ATOM 484 C ARG A 34 -9.385 2.122 -5.462 1.00 0.47 C ATOM 485 O ARG A 34 -10.175 1.279 -5.004 1.00 0.58 O ATOM 486 CB ARG A 34 -9.874 3.228 -7.618 1.00 0.67 C ATOM 487 CG ARG A 34 -9.650 3.330 -9.108 1.00 0.85 C ATOM 488 CD ARG A 34 -8.239 3.767 -9.412 1.00 0.93 C ATOM 489 NE ARG A 34 -8.018 3.946 -10.849 1.00 1.72 N ATOM 490 CZ ARG A 34 -7.440 5.022 -11.398 1.00 2.04 C ATOM 491 NH1 ARG A 34 -7.101 6.059 -10.633 1.00 1.66 N ATOM 492 NH2 ARG A 34 -7.245 5.076 -12.711 1.00 3.07 N ATOM 493 H ARG A 34 -10.393 0.716 -7.588 1.00 0.66 H ATOM 494 HA ARG A 34 -8.014 2.304 -7.082 1.00 0.57 H ATOM 495 HB2 ARG A 34 -10.923 3.038 -7.452 1.00 0.72 H ATOM 496 HB3 ARG A 34 -9.619 4.178 -7.171 1.00 0.77 H ATOM 497 HG2 ARG A 34 -9.823 2.363 -9.557 1.00 1.05 H ATOM 498 HG3 ARG A 34 -10.339 4.052 -9.520 1.00 0.95 H ATOM 499 HD2 ARG A 34 -8.078 4.714 -8.918 1.00 1.12 H ATOM 500 HD3 ARG A 34 -7.542 3.044 -9.012 1.00 1.25 H ATOM 501 HE ARG A 34 -8.333 3.195 -11.413 1.00 2.30 H ATOM 502 HH11 ARG A 34 -7.277 6.053 -9.637 1.00 1.43 H ATOM 503 HH12 ARG A 34 -6.679 6.900 -10.996 1.00 2.03 H ATOM 504 HH21 ARG A 34 -7.515 4.336 -13.340 1.00 3.67 H ATOM 505 HH22 ARG A 34 -6.822 5.871 -13.164 1.00 3.39 H ATOM 506 N PHE A 35 -8.825 3.015 -4.717 1.00 0.42 N ATOM 507 CA PHE A 35 -9.092 3.030 -3.303 1.00 0.42 C ATOM 508 C PHE A 35 -10.483 3.537 -3.009 1.00 0.53 C ATOM 509 O PHE A 35 -11.055 3.228 -1.971 1.00 0.61 O ATOM 510 CB PHE A 35 -8.010 3.747 -2.526 1.00 0.41 C ATOM 511 CG PHE A 35 -6.713 3.019 -2.614 1.00 0.39 C ATOM 512 CD1 PHE A 35 -6.540 1.810 -1.967 1.00 0.43 C ATOM 513 CD2 PHE A 35 -5.686 3.514 -3.369 1.00 0.44 C ATOM 514 CE1 PHE A 35 -5.353 1.119 -2.069 1.00 0.51 C ATOM 515 CE2 PHE A 35 -4.504 2.835 -3.481 1.00 0.51 C ATOM 516 CZ PHE A 35 -4.333 1.635 -2.828 1.00 0.53 C ATOM 517 H PHE A 35 -8.228 3.681 -5.125 1.00 0.46 H ATOM 518 HA PHE A 35 -9.091 1.989 -3.011 1.00 0.45 H ATOM 519 HB2 PHE A 35 -7.877 4.742 -2.925 1.00 0.47 H ATOM 520 HB3 PHE A 35 -8.292 3.804 -1.485 1.00 0.46 H ATOM 521 HD1 PHE A 35 -7.347 1.408 -1.370 1.00 0.47 H ATOM 522 HD2 PHE A 35 -5.814 4.458 -3.878 1.00 0.48 H ATOM 523 HE1 PHE A 35 -5.226 0.180 -1.555 1.00 0.60 H ATOM 524 HE2 PHE A 35 -3.716 3.249 -4.093 1.00 0.60 H ATOM 525 HZ PHE A 35 -3.399 1.098 -2.917 1.00 0.63 H ATOM 526 N GLU A 36 -11.045 4.264 -3.961 1.00 0.64 N ATOM 527 CA GLU A 36 -12.434 4.703 -3.897 1.00 0.83 C ATOM 528 C GLU A 36 -13.375 3.476 -3.860 1.00 0.92 C ATOM 529 O GLU A 36 -14.379 3.479 -3.168 1.00 1.05 O ATOM 530 CB GLU A 36 -12.769 5.586 -5.117 1.00 1.00 C ATOM 531 CG GLU A 36 -12.509 4.896 -6.449 1.00 1.56 C ATOM 532 CD GLU A 36 -12.888 5.705 -7.651 1.00 2.05 C ATOM 533 OE1 GLU A 36 -12.123 6.587 -8.055 1.00 2.77 O ATOM 534 OE2 GLU A 36 -13.959 5.447 -8.236 1.00 2.39 O ATOM 535 H GLU A 36 -10.487 4.541 -4.723 1.00 0.64 H ATOM 536 HA GLU A 36 -12.568 5.278 -2.993 1.00 0.83 H ATOM 537 HB2 GLU A 36 -13.812 5.862 -5.077 1.00 1.42 H ATOM 538 HB3 GLU A 36 -12.164 6.479 -5.075 1.00 1.41 H ATOM 539 HG2 GLU A 36 -11.455 4.673 -6.516 1.00 2.09 H ATOM 540 HG3 GLU A 36 -13.062 3.969 -6.463 1.00 2.17 H ATOM 541 N ASP A 37 -12.973 2.403 -4.557 1.00 0.92 N ATOM 542 CA ASP A 37 -13.788 1.189 -4.682 1.00 1.07 C ATOM 543 C ASP A 37 -13.795 0.411 -3.395 1.00 1.02 C ATOM 544 O ASP A 37 -14.766 -0.268 -3.066 1.00 1.20 O ATOM 545 CB ASP A 37 -13.260 0.249 -5.785 1.00 1.17 C ATOM 546 CG ASP A 37 -13.253 0.835 -7.171 1.00 1.39 C ATOM 547 OD1 ASP A 37 -14.334 1.137 -7.697 1.00 1.64 O ATOM 548 OD2 ASP A 37 -12.161 1.051 -7.742 1.00 1.99 O ATOM 549 H ASP A 37 -12.099 2.428 -5.002 1.00 0.84 H ATOM 550 HA ASP A 37 -14.796 1.479 -4.934 1.00 1.21 H ATOM 551 HB2 ASP A 37 -12.247 -0.035 -5.546 1.00 1.75 H ATOM 552 HB3 ASP A 37 -13.871 -0.642 -5.792 1.00 1.29 H ATOM 553 N ILE A 38 -12.710 0.489 -2.666 1.00 0.85 N ATOM 554 CA ILE A 38 -12.567 -0.292 -1.454 1.00 0.88 C ATOM 555 C ILE A 38 -12.653 0.553 -0.193 1.00 0.84 C ATOM 556 O ILE A 38 -12.283 0.105 0.892 1.00 0.91 O ATOM 557 CB ILE A 38 -11.289 -1.161 -1.462 1.00 0.85 C ATOM 558 CG1 ILE A 38 -10.040 -0.297 -1.703 1.00 0.66 C ATOM 559 CG2 ILE A 38 -11.415 -2.235 -2.534 1.00 0.97 C ATOM 560 CD1 ILE A 38 -8.732 -1.062 -1.645 1.00 0.68 C ATOM 561 H ILE A 38 -11.991 1.089 -2.959 1.00 0.74 H ATOM 562 HA ILE A 38 -13.417 -0.960 -1.436 1.00 1.02 H ATOM 563 HB ILE A 38 -11.203 -1.652 -0.503 1.00 0.95 H ATOM 564 HG12 ILE A 38 -10.114 0.151 -2.682 1.00 0.61 H ATOM 565 HG13 ILE A 38 -10.007 0.488 -0.963 1.00 0.62 H ATOM 566 HG21 ILE A 38 -10.518 -2.836 -2.552 1.00 1.53 H ATOM 567 HG22 ILE A 38 -11.562 -1.751 -3.488 1.00 1.31 H ATOM 568 HG23 ILE A 38 -12.271 -2.852 -2.312 1.00 1.44 H ATOM 569 HD11 ILE A 38 -8.623 -1.509 -0.669 1.00 1.21 H ATOM 570 HD12 ILE A 38 -7.910 -0.386 -1.828 1.00 1.14 H ATOM 571 HD13 ILE A 38 -8.735 -1.837 -2.398 1.00 1.18 H ATOM 572 N GLY A 39 -13.216 1.737 -0.343 1.00 0.81 N ATOM 573 CA GLY A 39 -13.424 2.652 0.776 1.00 0.82 C ATOM 574 C GLY A 39 -12.144 3.040 1.506 1.00 0.71 C ATOM 575 O GLY A 39 -12.125 3.126 2.744 1.00 0.82 O ATOM 576 H GLY A 39 -13.515 1.975 -1.246 1.00 0.81 H ATOM 577 HA2 GLY A 39 -13.893 3.553 0.406 1.00 0.85 H ATOM 578 HA3 GLY A 39 -14.096 2.186 1.482 1.00 0.95 H ATOM 579 N TYR A 40 -11.094 3.276 0.760 1.00 0.56 N ATOM 580 CA TYR A 40 -9.812 3.650 1.311 1.00 0.48 C ATOM 581 C TYR A 40 -9.437 5.054 0.930 1.00 0.43 C ATOM 582 O TYR A 40 -9.521 5.429 -0.236 1.00 0.50 O ATOM 583 CB TYR A 40 -8.714 2.680 0.881 1.00 0.51 C ATOM 584 CG TYR A 40 -8.371 1.656 1.921 1.00 0.52 C ATOM 585 CD1 TYR A 40 -9.095 0.484 2.058 1.00 0.67 C ATOM 586 CD2 TYR A 40 -7.313 1.878 2.782 1.00 0.60 C ATOM 587 CE1 TYR A 40 -8.768 -0.435 3.033 1.00 0.83 C ATOM 588 CE2 TYR A 40 -6.982 0.975 3.755 1.00 0.79 C ATOM 589 CZ TYR A 40 -7.712 -0.176 3.881 1.00 0.88 C ATOM 590 OH TYR A 40 -7.384 -1.070 4.854 1.00 1.13 O ATOM 591 H TYR A 40 -11.178 3.217 -0.219 1.00 0.56 H ATOM 592 HA TYR A 40 -9.900 3.603 2.387 1.00 0.52 H ATOM 593 HB2 TYR A 40 -9.039 2.152 -0.004 1.00 0.65 H ATOM 594 HB3 TYR A 40 -7.820 3.239 0.649 1.00 0.57 H ATOM 595 HD1 TYR A 40 -9.921 0.292 1.390 1.00 0.76 H ATOM 596 HD2 TYR A 40 -6.741 2.790 2.681 1.00 0.63 H ATOM 597 HE1 TYR A 40 -9.342 -1.344 3.136 1.00 1.00 H ATOM 598 HE2 TYR A 40 -6.144 1.166 4.411 1.00 0.94 H ATOM 599 HH TYR A 40 -7.099 -1.887 4.425 1.00 1.22 H ATOM 600 N ASP A 41 -9.067 5.839 1.908 1.00 0.49 N ATOM 601 CA ASP A 41 -8.601 7.197 1.672 1.00 0.54 C ATOM 602 C ASP A 41 -7.105 7.236 1.757 1.00 0.52 C ATOM 603 O ASP A 41 -6.482 6.278 2.213 1.00 0.88 O ATOM 604 CB ASP A 41 -9.175 8.210 2.678 1.00 0.71 C ATOM 605 CG ASP A 41 -10.641 8.486 2.507 1.00 1.05 C ATOM 606 OD1 ASP A 41 -11.005 9.398 1.759 1.00 1.48 O ATOM 607 OD2 ASP A 41 -11.468 7.775 3.107 1.00 1.35 O ATOM 608 H ASP A 41 -9.100 5.494 2.829 1.00 0.59 H ATOM 609 HA ASP A 41 -8.903 7.482 0.675 1.00 0.63 H ATOM 610 HB2 ASP A 41 -9.024 7.836 3.679 1.00 1.10 H ATOM 611 HB3 ASP A 41 -8.636 9.140 2.573 1.00 1.06 H ATOM 612 N SER A 42 -6.547 8.358 1.374 1.00 0.39 N ATOM 613 CA SER A 42 -5.117 8.610 1.374 1.00 0.48 C ATOM 614 C SER A 42 -4.547 8.423 2.774 1.00 0.42 C ATOM 615 O SER A 42 -3.501 7.811 2.975 1.00 0.43 O ATOM 616 CB SER A 42 -4.943 10.045 0.951 1.00 0.71 C ATOM 617 OG SER A 42 -5.842 10.864 1.772 1.00 0.98 O ATOM 618 H SER A 42 -7.123 9.097 1.086 1.00 0.56 H ATOM 619 HA SER A 42 -4.621 7.971 0.660 1.00 0.59 H ATOM 620 HB2 SER A 42 -3.918 10.349 1.111 1.00 0.91 H ATOM 621 HB3 SER A 42 -5.213 10.165 -0.087 1.00 1.05 H ATOM 622 N LEU A 43 -5.268 8.965 3.717 1.00 0.46 N ATOM 623 CA LEU A 43 -4.951 8.911 5.131 1.00 0.52 C ATOM 624 C LEU A 43 -4.855 7.460 5.623 1.00 0.45 C ATOM 625 O LEU A 43 -4.000 7.116 6.439 1.00 0.53 O ATOM 626 CB LEU A 43 -6.031 9.666 5.893 1.00 0.66 C ATOM 627 CG LEU A 43 -6.320 11.077 5.382 1.00 0.83 C ATOM 628 CD1 LEU A 43 -7.420 11.730 6.183 1.00 1.02 C ATOM 629 CD2 LEU A 43 -5.068 11.924 5.408 1.00 0.97 C ATOM 630 H LEU A 43 -6.045 9.483 3.410 1.00 0.50 H ATOM 631 HA LEU A 43 -4.006 9.410 5.289 1.00 0.61 H ATOM 632 HB2 LEU A 43 -6.943 9.089 5.843 1.00 0.64 H ATOM 633 HB3 LEU A 43 -5.726 9.738 6.926 1.00 0.73 H ATOM 634 HG LEU A 43 -6.659 11.012 4.359 1.00 0.80 H ATOM 635 HD11 LEU A 43 -8.323 11.143 6.105 1.00 1.46 H ATOM 636 HD12 LEU A 43 -7.602 12.720 5.789 1.00 1.51 H ATOM 637 HD13 LEU A 43 -7.121 11.802 7.219 1.00 1.44 H ATOM 638 HD21 LEU A 43 -5.297 12.913 5.042 1.00 1.17 H ATOM 639 HD22 LEU A 43 -4.314 11.472 4.780 1.00 1.51 H ATOM 640 HD23 LEU A 43 -4.702 11.992 6.422 1.00 1.54 H ATOM 641 N ALA A 44 -5.719 6.612 5.111 1.00 0.40 N ATOM 642 CA ALA A 44 -5.715 5.202 5.453 1.00 0.39 C ATOM 643 C ALA A 44 -4.545 4.492 4.782 1.00 0.34 C ATOM 644 O ALA A 44 -3.978 3.557 5.331 1.00 0.38 O ATOM 645 CB ALA A 44 -7.025 4.565 5.055 1.00 0.43 C ATOM 646 H ALA A 44 -6.403 6.950 4.496 1.00 0.42 H ATOM 647 HA ALA A 44 -5.602 5.123 6.524 1.00 0.45 H ATOM 648 HB1 ALA A 44 -7.025 3.527 5.353 1.00 1.14 H ATOM 649 HB2 ALA A 44 -7.148 4.635 3.984 1.00 1.04 H ATOM 650 HB3 ALA A 44 -7.839 5.080 5.546 1.00 1.15 H ATOM 651 N LEU A 45 -4.161 4.984 3.620 1.00 0.31 N ATOM 652 CA LEU A 45 -3.039 4.430 2.853 1.00 0.30 C ATOM 653 C LEU A 45 -1.718 4.731 3.544 1.00 0.29 C ATOM 654 O LEU A 45 -0.717 4.024 3.370 1.00 0.30 O ATOM 655 CB LEU A 45 -3.043 5.016 1.451 1.00 0.32 C ATOM 656 CG LEU A 45 -4.318 4.772 0.670 1.00 0.33 C ATOM 657 CD1 LEU A 45 -4.271 5.461 -0.673 1.00 0.34 C ATOM 658 CD2 LEU A 45 -4.559 3.288 0.518 1.00 0.36 C ATOM 659 H LEU A 45 -4.663 5.740 3.244 1.00 0.34 H ATOM 660 HA LEU A 45 -3.168 3.360 2.789 1.00 0.31 H ATOM 661 HB2 LEU A 45 -2.887 6.083 1.529 1.00 0.33 H ATOM 662 HB3 LEU A 45 -2.221 4.586 0.899 1.00 0.34 H ATOM 663 HG LEU A 45 -5.147 5.188 1.223 1.00 0.35 H ATOM 664 HD11 LEU A 45 -3.432 5.087 -1.240 1.00 1.06 H ATOM 665 HD12 LEU A 45 -4.164 6.525 -0.528 1.00 0.97 H ATOM 666 HD13 LEU A 45 -5.185 5.260 -1.212 1.00 1.16 H ATOM 667 HD21 LEU A 45 -3.729 2.839 -0.006 1.00 1.08 H ATOM 668 HD22 LEU A 45 -5.467 3.127 -0.045 1.00 1.04 H ATOM 669 HD23 LEU A 45 -4.653 2.837 1.495 1.00 1.11 H ATOM 670 N MET A 46 -1.726 5.778 4.339 1.00 0.30 N ATOM 671 CA MET A 46 -0.571 6.168 5.121 1.00 0.31 C ATOM 672 C MET A 46 -0.339 5.140 6.216 1.00 0.33 C ATOM 673 O MET A 46 0.783 4.907 6.631 1.00 0.37 O ATOM 674 CB MET A 46 -0.777 7.562 5.721 1.00 0.37 C ATOM 675 CG MET A 46 -0.954 8.657 4.681 1.00 0.40 C ATOM 676 SD MET A 46 -1.467 10.233 5.414 1.00 0.54 S ATOM 677 CE MET A 46 -1.664 11.229 3.943 1.00 1.67 C ATOM 678 H MET A 46 -2.550 6.311 4.388 1.00 0.32 H ATOM 679 HA MET A 46 0.287 6.183 4.466 1.00 0.31 H ATOM 680 HB2 MET A 46 -1.657 7.541 6.347 1.00 0.41 H ATOM 681 HB3 MET A 46 0.081 7.807 6.330 1.00 0.38 H ATOM 682 HG2 MET A 46 -0.024 8.790 4.138 1.00 0.37 H ATOM 683 HG3 MET A 46 -1.717 8.329 3.990 1.00 0.45 H ATOM 684 HE1 MET A 46 -1.978 12.224 4.221 1.00 2.26 H ATOM 685 HE2 MET A 46 -2.409 10.785 3.299 1.00 2.24 H ATOM 686 HE3 MET A 46 -0.724 11.285 3.416 1.00 2.18 H ATOM 687 N GLU A 47 -1.418 4.503 6.654 1.00 0.36 N ATOM 688 CA GLU A 47 -1.356 3.465 7.670 1.00 0.42 C ATOM 689 C GLU A 47 -0.755 2.194 7.048 1.00 0.43 C ATOM 690 O GLU A 47 0.068 1.507 7.666 1.00 0.52 O ATOM 691 CB GLU A 47 -2.767 3.200 8.221 1.00 0.45 C ATOM 692 CG GLU A 47 -2.829 2.216 9.375 1.00 0.62 C ATOM 693 CD GLU A 47 -2.035 2.673 10.573 1.00 1.07 C ATOM 694 OE1 GLU A 47 -2.572 3.389 11.417 1.00 1.29 O ATOM 695 OE2 GLU A 47 -0.839 2.346 10.683 1.00 1.97 O ATOM 696 H GLU A 47 -2.291 4.730 6.272 1.00 0.38 H ATOM 697 HA GLU A 47 -0.713 3.809 8.466 1.00 0.51 H ATOM 698 HB2 GLU A 47 -3.191 4.138 8.545 1.00 0.48 H ATOM 699 HB3 GLU A 47 -3.374 2.814 7.415 1.00 0.43 H ATOM 700 HG2 GLU A 47 -3.860 2.098 9.672 1.00 1.18 H ATOM 701 HG3 GLU A 47 -2.438 1.267 9.042 1.00 1.27 H ATOM 702 N THR A 48 -1.156 1.923 5.808 1.00 0.39 N ATOM 703 CA THR A 48 -0.652 0.808 5.019 1.00 0.44 C ATOM 704 C THR A 48 0.874 0.905 4.941 1.00 0.45 C ATOM 705 O THR A 48 1.604 -0.015 5.368 1.00 0.56 O ATOM 706 CB THR A 48 -1.222 0.938 3.592 1.00 0.44 C ATOM 707 OG1 THR A 48 -2.607 1.282 3.684 1.00 0.49 O ATOM 708 CG2 THR A 48 -1.095 -0.376 2.834 1.00 0.53 C ATOM 709 H THR A 48 -1.845 2.481 5.384 1.00 0.36 H ATOM 710 HA THR A 48 -0.962 -0.134 5.445 1.00 0.52 H ATOM 711 HB THR A 48 -0.687 1.712 3.063 1.00 0.42 H ATOM 712 HG1 THR A 48 -3.004 0.612 4.261 1.00 0.72 H ATOM 713 HG21 THR A 48 -1.663 -1.131 3.357 1.00 1.12 H ATOM 714 HG22 THR A 48 -0.058 -0.668 2.776 1.00 1.22 H ATOM 715 HG23 THR A 48 -1.499 -0.250 1.840 1.00 1.08 H ATOM 716 N ALA A 49 1.333 2.037 4.415 1.00 0.37 N ATOM 717 CA ALA A 49 2.740 2.316 4.249 1.00 0.38 C ATOM 718 C ALA A 49 3.485 2.263 5.579 1.00 0.43 C ATOM 719 O ALA A 49 4.499 1.591 5.681 1.00 0.45 O ATOM 720 CB ALA A 49 2.930 3.670 3.585 1.00 0.36 C ATOM 721 H ALA A 49 0.677 2.713 4.130 1.00 0.33 H ATOM 722 HA ALA A 49 3.150 1.563 3.592 1.00 0.39 H ATOM 723 HB1 ALA A 49 2.395 3.691 2.647 1.00 1.02 H ATOM 724 HB2 ALA A 49 3.981 3.839 3.401 1.00 1.04 H ATOM 725 HB3 ALA A 49 2.549 4.447 4.232 1.00 1.09 H ATOM 726 N ALA A 50 2.938 2.936 6.598 1.00 0.47 N ATOM 727 CA ALA A 50 3.558 3.026 7.933 1.00 0.57 C ATOM 728 C ALA A 50 3.856 1.666 8.533 1.00 0.62 C ATOM 729 O ALA A 50 4.942 1.441 9.090 1.00 0.68 O ATOM 730 CB ALA A 50 2.668 3.798 8.874 1.00 0.65 C ATOM 731 H ALA A 50 2.089 3.408 6.457 1.00 0.46 H ATOM 732 HA ALA A 50 4.484 3.573 7.831 1.00 0.58 H ATOM 733 HB1 ALA A 50 3.177 3.938 9.817 1.00 1.21 H ATOM 734 HB2 ALA A 50 1.769 3.220 9.038 1.00 1.30 H ATOM 735 HB3 ALA A 50 2.415 4.755 8.445 1.00 1.02 H ATOM 736 N ARG A 51 2.903 0.771 8.429 1.00 0.65 N ATOM 737 CA ARG A 51 3.056 -0.565 8.953 1.00 0.76 C ATOM 738 C ARG A 51 4.127 -1.330 8.161 1.00 0.64 C ATOM 739 O ARG A 51 5.046 -1.919 8.738 1.00 0.62 O ATOM 740 CB ARG A 51 1.708 -1.281 8.954 1.00 0.95 C ATOM 741 CG ARG A 51 1.757 -2.699 9.460 1.00 1.23 C ATOM 742 CD ARG A 51 0.370 -3.299 9.557 1.00 0.90 C ATOM 743 NE ARG A 51 -0.433 -2.760 10.682 1.00 1.76 N ATOM 744 CZ ARG A 51 -1.163 -3.511 11.545 1.00 2.17 C ATOM 745 NH1 ARG A 51 -1.196 -4.835 11.432 1.00 2.08 N ATOM 746 NH2 ARG A 51 -1.873 -2.935 12.502 1.00 3.21 N ATOM 747 H ARG A 51 2.062 1.030 7.992 1.00 0.60 H ATOM 748 HA ARG A 51 3.403 -0.467 9.971 1.00 0.88 H ATOM 749 HB2 ARG A 51 1.022 -0.729 9.579 1.00 1.66 H ATOM 750 HB3 ARG A 51 1.321 -1.295 7.946 1.00 1.12 H ATOM 751 HG2 ARG A 51 2.350 -3.296 8.783 1.00 1.81 H ATOM 752 HG3 ARG A 51 2.212 -2.705 10.440 1.00 2.08 H ATOM 753 HD2 ARG A 51 -0.138 -3.039 8.639 1.00 1.35 H ATOM 754 HD3 ARG A 51 0.456 -4.370 9.644 1.00 1.22 H ATOM 755 HE ARG A 51 -0.420 -1.777 10.790 1.00 2.43 H ATOM 756 HH11 ARG A 51 -0.704 -5.345 10.710 1.00 1.96 H ATOM 757 HH12 ARG A 51 -1.703 -5.405 12.084 1.00 2.63 H ATOM 758 HH21 ARG A 51 -1.923 -1.937 12.642 1.00 3.80 H ATOM 759 HH22 ARG A 51 -2.419 -3.463 13.168 1.00 3.61 H ATOM 760 N LEU A 52 4.013 -1.305 6.844 1.00 0.60 N ATOM 761 CA LEU A 52 5.037 -1.895 5.965 1.00 0.55 C ATOM 762 C LEU A 52 6.450 -1.307 6.177 1.00 0.46 C ATOM 763 O LEU A 52 7.457 -2.022 6.000 1.00 0.45 O ATOM 764 CB LEU A 52 4.615 -1.830 4.503 1.00 0.61 C ATOM 765 CG LEU A 52 3.484 -2.781 4.132 1.00 0.76 C ATOM 766 CD1 LEU A 52 3.028 -2.554 2.706 1.00 0.87 C ATOM 767 CD2 LEU A 52 3.941 -4.222 4.319 1.00 0.93 C ATOM 768 H LEU A 52 3.188 -0.925 6.456 1.00 0.64 H ATOM 769 HA LEU A 52 5.093 -2.936 6.252 1.00 0.61 H ATOM 770 HB2 LEU A 52 4.301 -0.820 4.284 1.00 0.60 H ATOM 771 HB3 LEU A 52 5.471 -2.070 3.888 1.00 0.62 H ATOM 772 HG LEU A 52 2.643 -2.613 4.788 1.00 0.76 H ATOM 773 HD11 LEU A 52 2.224 -3.236 2.473 1.00 1.28 H ATOM 774 HD12 LEU A 52 3.853 -2.730 2.033 1.00 1.36 H ATOM 775 HD13 LEU A 52 2.679 -1.537 2.596 1.00 1.43 H ATOM 776 HD21 LEU A 52 4.223 -4.379 5.350 1.00 1.47 H ATOM 777 HD22 LEU A 52 4.789 -4.421 3.681 1.00 1.36 H ATOM 778 HD23 LEU A 52 3.133 -4.892 4.064 1.00 1.33 H ATOM 779 N GLU A 53 6.533 -0.031 6.578 1.00 0.45 N ATOM 780 CA GLU A 53 7.815 0.600 6.916 1.00 0.44 C ATOM 781 C GLU A 53 8.507 -0.168 8.018 1.00 0.46 C ATOM 782 O GLU A 53 9.721 -0.366 7.985 1.00 0.50 O ATOM 783 CB GLU A 53 7.658 2.035 7.410 1.00 0.52 C ATOM 784 CG GLU A 53 7.138 3.048 6.422 1.00 0.44 C ATOM 785 CD GLU A 53 7.109 4.418 7.046 1.00 0.45 C ATOM 786 OE1 GLU A 53 6.210 4.694 7.849 1.00 0.57 O ATOM 787 OE2 GLU A 53 8.026 5.222 6.788 1.00 0.45 O ATOM 788 H GLU A 53 5.713 0.514 6.605 1.00 0.47 H ATOM 789 HA GLU A 53 8.435 0.597 6.031 1.00 0.44 H ATOM 790 HB2 GLU A 53 6.979 2.028 8.249 1.00 0.83 H ATOM 791 HB3 GLU A 53 8.623 2.372 7.761 1.00 0.80 H ATOM 792 HG2 GLU A 53 7.783 3.064 5.556 1.00 0.67 H ATOM 793 HG3 GLU A 53 6.134 2.779 6.129 1.00 0.71 H ATOM 794 N SER A 54 7.735 -0.601 8.984 1.00 0.49 N ATOM 795 CA SER A 54 8.252 -1.312 10.124 1.00 0.56 C ATOM 796 C SER A 54 8.629 -2.744 9.742 1.00 0.55 C ATOM 797 O SER A 54 9.516 -3.337 10.329 1.00 0.67 O ATOM 798 CB SER A 54 7.191 -1.316 11.211 1.00 0.67 C ATOM 799 OG SER A 54 6.706 0.002 11.432 1.00 1.36 O ATOM 800 H SER A 54 6.768 -0.428 8.945 1.00 0.51 H ATOM 801 HA SER A 54 9.124 -0.793 10.494 1.00 0.59 H ATOM 802 HB2 SER A 54 6.364 -1.944 10.906 1.00 1.08 H ATOM 803 HB3 SER A 54 7.611 -1.694 12.131 1.00 1.25 H ATOM 804 HG SER A 54 7.436 0.620 11.280 1.00 1.73 H ATOM 805 N ARG A 55 7.970 -3.271 8.728 1.00 0.52 N ATOM 806 CA ARG A 55 8.206 -4.632 8.297 1.00 0.57 C ATOM 807 C ARG A 55 9.487 -4.743 7.460 1.00 0.54 C ATOM 808 O ARG A 55 10.262 -5.687 7.621 1.00 0.65 O ATOM 809 CB ARG A 55 6.995 -5.162 7.516 1.00 0.67 C ATOM 810 CG ARG A 55 7.067 -6.644 7.148 1.00 0.77 C ATOM 811 CD ARG A 55 5.785 -7.101 6.466 1.00 0.96 C ATOM 812 NE ARG A 55 4.616 -6.858 7.316 1.00 1.60 N ATOM 813 CZ ARG A 55 3.337 -7.054 6.959 1.00 2.10 C ATOM 814 NH1 ARG A 55 3.019 -7.558 5.766 1.00 1.89 N ATOM 815 NH2 ARG A 55 2.377 -6.761 7.814 1.00 3.10 N ATOM 816 H ARG A 55 7.292 -2.722 8.280 1.00 0.56 H ATOM 817 HA ARG A 55 8.326 -5.233 9.187 1.00 0.64 H ATOM 818 HB2 ARG A 55 6.104 -5.012 8.107 1.00 0.73 H ATOM 819 HB3 ARG A 55 6.901 -4.593 6.602 1.00 0.69 H ATOM 820 HG2 ARG A 55 7.897 -6.798 6.474 1.00 0.76 H ATOM 821 HG3 ARG A 55 7.219 -7.226 8.045 1.00 0.79 H ATOM 822 HD2 ARG A 55 5.668 -6.560 5.539 1.00 1.15 H ATOM 823 HD3 ARG A 55 5.856 -8.159 6.259 1.00 1.45 H ATOM 824 HE ARG A 55 4.820 -6.509 8.217 1.00 2.03 H ATOM 825 HH11 ARG A 55 3.684 -7.829 5.054 1.00 1.56 H ATOM 826 HH12 ARG A 55 2.063 -7.703 5.508 1.00 2.41 H ATOM 827 HH21 ARG A 55 2.551 -6.394 8.734 1.00 3.52 H ATOM 828 HH22 ARG A 55 1.395 -6.903 7.606 1.00 3.57 H ATOM 829 N TYR A 56 9.726 -3.775 6.590 1.00 0.50 N ATOM 830 CA TYR A 56 10.883 -3.853 5.687 1.00 0.57 C ATOM 831 C TYR A 56 12.007 -2.880 6.026 1.00 0.59 C ATOM 832 O TYR A 56 13.093 -2.962 5.444 1.00 0.73 O ATOM 833 CB TYR A 56 10.448 -3.704 4.225 1.00 0.65 C ATOM 834 CG TYR A 56 9.579 -4.844 3.759 1.00 0.72 C ATOM 835 CD1 TYR A 56 8.214 -4.837 3.986 1.00 0.76 C ATOM 836 CD2 TYR A 56 10.131 -5.947 3.120 1.00 0.89 C ATOM 837 CE1 TYR A 56 7.426 -5.889 3.603 1.00 0.91 C ATOM 838 CE2 TYR A 56 9.340 -7.006 2.723 1.00 1.03 C ATOM 839 CZ TYR A 56 7.989 -6.969 2.975 1.00 1.03 C ATOM 840 OH TYR A 56 7.196 -8.018 2.603 1.00 1.21 O ATOM 841 H TYR A 56 9.102 -3.019 6.531 1.00 0.49 H ATOM 842 HA TYR A 56 11.284 -4.850 5.804 1.00 0.63 H ATOM 843 HB2 TYR A 56 9.888 -2.787 4.115 1.00 0.62 H ATOM 844 HB3 TYR A 56 11.323 -3.671 3.593 1.00 0.75 H ATOM 845 HD1 TYR A 56 7.770 -3.986 4.481 1.00 0.78 H ATOM 846 HD2 TYR A 56 11.193 -5.968 2.928 1.00 0.98 H ATOM 847 HE1 TYR A 56 6.364 -5.862 3.790 1.00 1.02 H ATOM 848 HE2 TYR A 56 9.784 -7.858 2.229 1.00 1.20 H ATOM 849 HH TYR A 56 6.307 -7.657 2.426 1.00 1.39 H ATOM 850 N GLY A 57 11.759 -1.979 6.954 1.00 0.52 N ATOM 851 CA GLY A 57 12.778 -1.016 7.345 1.00 0.56 C ATOM 852 C GLY A 57 12.917 0.103 6.338 1.00 0.54 C ATOM 853 O GLY A 57 14.022 0.486 5.967 1.00 0.68 O ATOM 854 H GLY A 57 10.883 -1.945 7.392 1.00 0.50 H ATOM 855 HA2 GLY A 57 12.516 -0.596 8.305 1.00 0.57 H ATOM 856 HA3 GLY A 57 13.726 -1.527 7.435 1.00 0.64 H ATOM 857 N VAL A 58 11.797 0.625 5.895 1.00 0.47 N ATOM 858 CA VAL A 58 11.789 1.693 4.912 1.00 0.44 C ATOM 859 C VAL A 58 11.284 2.995 5.495 1.00 0.42 C ATOM 860 O VAL A 58 10.876 3.042 6.662 1.00 0.44 O ATOM 861 CB VAL A 58 11.023 1.349 3.603 1.00 0.46 C ATOM 862 CG1 VAL A 58 11.703 0.221 2.874 1.00 0.55 C ATOM 863 CG2 VAL A 58 9.573 0.987 3.886 1.00 0.43 C ATOM 864 H VAL A 58 10.949 0.308 6.270 1.00 0.53 H ATOM 865 HA VAL A 58 12.828 1.853 4.659 1.00 0.49 H ATOM 866 HB VAL A 58 11.038 2.220 2.964 1.00 0.47 H ATOM 867 HG11 VAL A 58 11.154 0.004 1.970 1.00 1.19 H ATOM 868 HG12 VAL A 58 11.710 -0.652 3.510 1.00 1.06 H ATOM 869 HG13 VAL A 58 12.716 0.503 2.627 1.00 1.17 H ATOM 870 HG21 VAL A 58 9.541 0.118 4.526 1.00 1.03 H ATOM 871 HG22 VAL A 58 9.069 0.774 2.954 1.00 1.06 H ATOM 872 HG23 VAL A 58 9.086 1.817 4.375 1.00 1.19 H ATOM 873 N SER A 59 11.316 4.028 4.699 1.00 0.43 N ATOM 874 CA SER A 59 10.859 5.330 5.092 1.00 0.48 C ATOM 875 C SER A 59 9.957 5.914 3.998 1.00 0.43 C ATOM 876 O SER A 59 10.422 6.256 2.902 1.00 0.49 O ATOM 877 CB SER A 59 12.076 6.222 5.393 1.00 0.65 C ATOM 878 OG SER A 59 13.095 6.077 4.385 1.00 1.28 O ATOM 879 H SER A 59 11.663 3.936 3.786 1.00 0.43 H ATOM 880 HA SER A 59 10.275 5.216 5.994 1.00 0.54 H ATOM 881 HB2 SER A 59 11.764 7.256 5.421 1.00 1.19 H ATOM 882 HB3 SER A 59 12.494 5.948 6.351 1.00 0.95 H ATOM 883 HG SER A 59 13.948 6.010 4.847 1.00 1.63 H ATOM 884 N ILE A 60 8.674 5.963 4.266 1.00 0.39 N ATOM 885 CA ILE A 60 7.703 6.430 3.296 1.00 0.38 C ATOM 886 C ILE A 60 6.923 7.627 3.847 1.00 0.41 C ATOM 887 O ILE A 60 6.148 7.487 4.801 1.00 0.45 O ATOM 888 CB ILE A 60 6.699 5.300 2.904 1.00 0.37 C ATOM 889 CG1 ILE A 60 7.456 4.066 2.375 1.00 0.45 C ATOM 890 CG2 ILE A 60 5.705 5.809 1.853 1.00 0.38 C ATOM 891 CD1 ILE A 60 6.569 2.878 2.058 1.00 0.82 C ATOM 892 H ILE A 60 8.363 5.684 5.163 1.00 0.42 H ATOM 893 HA ILE A 60 8.239 6.735 2.409 1.00 0.43 H ATOM 894 HB ILE A 60 6.142 5.020 3.786 1.00 0.37 H ATOM 895 HG12 ILE A 60 7.975 4.333 1.466 1.00 0.82 H ATOM 896 HG13 ILE A 60 8.177 3.754 3.114 1.00 0.85 H ATOM 897 HG21 ILE A 60 6.242 6.119 0.969 1.00 1.00 H ATOM 898 HG22 ILE A 60 5.158 6.649 2.253 1.00 1.12 H ATOM 899 HG23 ILE A 60 5.015 5.017 1.597 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.854 3.156 1.296 1.00 1.42 H ATOM 901 HD12 ILE A 60 6.041 2.576 2.951 1.00 1.44 H ATOM 902 HD13 ILE A 60 7.175 2.058 1.703 1.00 1.35 H ATOM 903 N PRO A 61 7.143 8.825 3.288 1.00 0.48 N ATOM 904 CA PRO A 61 6.395 10.020 3.675 1.00 0.55 C ATOM 905 C PRO A 61 4.890 9.859 3.386 1.00 0.49 C ATOM 906 O PRO A 61 4.484 9.209 2.408 1.00 0.43 O ATOM 907 CB PRO A 61 6.998 11.133 2.809 1.00 0.66 C ATOM 908 CG PRO A 61 8.319 10.606 2.371 1.00 0.70 C ATOM 909 CD PRO A 61 8.155 9.120 2.265 1.00 0.58 C ATOM 910 HA PRO A 61 6.532 10.244 4.723 1.00 0.61 H ATOM 911 HB2 PRO A 61 6.349 11.333 1.970 1.00 0.63 H ATOM 912 HB3 PRO A 61 7.111 12.029 3.401 1.00 0.75 H ATOM 913 HG2 PRO A 61 8.579 11.025 1.410 1.00 0.78 H ATOM 914 HG3 PRO A 61 9.072 10.848 3.106 1.00 0.78 H ATOM 915 HD2 PRO A 61 7.805 8.847 1.281 1.00 0.58 H ATOM 916 HD3 PRO A 61 9.085 8.618 2.489 1.00 0.61 H ATOM 917 N ASP A 62 4.080 10.462 4.216 1.00 0.57 N ATOM 918 CA ASP A 62 2.624 10.328 4.148 1.00 0.56 C ATOM 919 C ASP A 62 2.055 10.940 2.874 1.00 0.48 C ATOM 920 O ASP A 62 1.079 10.441 2.314 1.00 0.46 O ATOM 921 CB ASP A 62 1.975 10.940 5.390 1.00 0.71 C ATOM 922 CG ASP A 62 2.397 10.239 6.663 1.00 1.23 C ATOM 923 OD1 ASP A 62 3.522 10.505 7.155 1.00 1.52 O ATOM 924 OD2 ASP A 62 1.647 9.406 7.187 1.00 1.98 O ATOM 925 H ASP A 62 4.464 11.038 4.912 1.00 0.68 H ATOM 926 HA ASP A 62 2.403 9.271 4.133 1.00 0.58 H ATOM 927 HB2 ASP A 62 2.258 11.980 5.462 1.00 1.30 H ATOM 928 HB3 ASP A 62 0.901 10.868 5.296 1.00 1.28 H ATOM 929 N ASP A 63 2.708 11.985 2.385 1.00 0.52 N ATOM 930 CA ASP A 63 2.307 12.664 1.129 1.00 0.56 C ATOM 931 C ASP A 63 2.534 11.779 -0.092 1.00 0.50 C ATOM 932 O ASP A 63 2.067 12.073 -1.187 1.00 0.60 O ATOM 933 CB ASP A 63 3.063 13.980 0.931 1.00 0.71 C ATOM 934 CG ASP A 63 2.588 15.113 1.807 1.00 1.56 C ATOM 935 OD1 ASP A 63 2.882 15.091 3.020 1.00 2.20 O ATOM 936 OD2 ASP A 63 1.879 16.020 1.316 1.00 2.31 O ATOM 937 H ASP A 63 3.477 12.334 2.892 1.00 0.58 H ATOM 938 HA ASP A 63 1.251 12.880 1.202 1.00 0.63 H ATOM 939 HB2 ASP A 63 4.108 13.818 1.147 1.00 1.24 H ATOM 940 HB3 ASP A 63 2.969 14.283 -0.101 1.00 1.28 H ATOM 941 N VAL A 64 3.274 10.729 0.097 1.00 0.46 N ATOM 942 CA VAL A 64 3.547 9.770 -0.949 1.00 0.48 C ATOM 943 C VAL A 64 2.414 8.756 -0.963 1.00 0.42 C ATOM 944 O VAL A 64 1.863 8.426 -2.011 1.00 0.46 O ATOM 945 CB VAL A 64 4.869 9.052 -0.649 1.00 0.54 C ATOM 946 CG1 VAL A 64 5.241 8.100 -1.770 1.00 0.64 C ATOM 947 CG2 VAL A 64 5.973 10.056 -0.439 1.00 0.63 C ATOM 948 H VAL A 64 3.657 10.584 0.988 1.00 0.50 H ATOM 949 HA VAL A 64 3.614 10.276 -1.901 1.00 0.56 H ATOM 950 HB VAL A 64 4.706 8.523 0.282 1.00 0.53 H ATOM 951 HG11 VAL A 64 5.352 8.653 -2.692 1.00 1.12 H ATOM 952 HG12 VAL A 64 4.463 7.360 -1.889 1.00 1.10 H ATOM 953 HG13 VAL A 64 6.173 7.608 -1.532 1.00 1.28 H ATOM 954 HG21 VAL A 64 5.716 10.697 0.392 1.00 1.18 H ATOM 955 HG22 VAL A 64 6.093 10.650 -1.333 1.00 1.12 H ATOM 956 HG23 VAL A 64 6.897 9.540 -0.221 1.00 1.28 H ATOM 957 N ALA A 65 2.083 8.261 0.224 1.00 0.45 N ATOM 958 CA ALA A 65 0.992 7.314 0.396 1.00 0.46 C ATOM 959 C ALA A 65 -0.323 7.948 -0.043 1.00 0.44 C ATOM 960 O ALA A 65 -1.137 7.323 -0.713 1.00 0.51 O ATOM 961 CB ALA A 65 0.912 6.865 1.841 1.00 0.56 C ATOM 962 H ALA A 65 2.600 8.550 1.004 1.00 0.54 H ATOM 963 HA ALA A 65 1.193 6.456 -0.227 1.00 0.49 H ATOM 964 HB1 ALA A 65 0.118 6.142 1.947 1.00 1.27 H ATOM 965 HB2 ALA A 65 0.702 7.718 2.469 1.00 1.01 H ATOM 966 HB3 ALA A 65 1.850 6.420 2.137 1.00 1.15 H ATOM 967 N GLY A 66 -0.493 9.217 0.289 1.00 0.48 N ATOM 968 CA GLY A 66 -1.669 9.954 -0.113 1.00 0.57 C ATOM 969 C GLY A 66 -1.546 10.467 -1.535 1.00 0.58 C ATOM 970 O GLY A 66 -1.651 11.665 -1.790 1.00 0.91 O ATOM 971 H GLY A 66 0.200 9.662 0.825 1.00 0.53 H ATOM 972 HA2 GLY A 66 -2.531 9.308 -0.039 1.00 0.64 H ATOM 973 HA3 GLY A 66 -1.800 10.796 0.552 1.00 0.65 H ATOM 974 N ARG A 67 -1.298 9.567 -2.435 1.00 0.43 N ATOM 975 CA ARG A 67 -1.131 9.876 -3.843 1.00 0.48 C ATOM 976 C ARG A 67 -1.500 8.656 -4.657 1.00 0.45 C ATOM 977 O ARG A 67 -2.017 8.764 -5.772 1.00 0.63 O ATOM 978 CB ARG A 67 0.328 10.213 -4.149 1.00 0.59 C ATOM 979 CG ARG A 67 0.567 10.707 -5.567 1.00 1.35 C ATOM 980 CD ARG A 67 2.021 10.560 -5.960 1.00 1.46 C ATOM 981 NE ARG A 67 2.393 9.147 -6.189 1.00 2.35 N ATOM 982 CZ ARG A 67 3.569 8.594 -5.851 1.00 2.83 C ATOM 983 NH1 ARG A 67 4.415 9.250 -5.064 1.00 2.42 N ATOM 984 NH2 ARG A 67 3.880 7.368 -6.264 1.00 3.92 N ATOM 985 H ARG A 67 -1.243 8.644 -2.102 1.00 0.55 H ATOM 986 HA ARG A 67 -1.757 10.715 -4.107 1.00 0.62 H ATOM 987 HB2 ARG A 67 0.656 10.982 -3.466 1.00 1.07 H ATOM 988 HB3 ARG A 67 0.928 9.329 -3.991 1.00 1.14 H ATOM 989 HG2 ARG A 67 -0.040 10.124 -6.246 1.00 1.93 H ATOM 990 HG3 ARG A 67 0.286 11.748 -5.630 1.00 1.89 H ATOM 991 HD2 ARG A 67 2.193 11.117 -6.870 1.00 1.59 H ATOM 992 HD3 ARG A 67 2.640 10.960 -5.170 1.00 1.64 H ATOM 993 HE ARG A 67 1.714 8.640 -6.699 1.00 2.83 H ATOM 994 HH11 ARG A 67 4.197 10.164 -4.692 1.00 1.93 H ATOM 995 HH12 ARG A 67 5.313 8.886 -4.812 1.00 2.83 H ATOM 996 HH21 ARG A 67 3.292 6.786 -6.838 1.00 4.45 H ATOM 997 HH22 ARG A 67 4.761 6.943 -6.022 1.00 4.35 H ATOM 998 N VAL A 68 -1.192 7.493 -4.103 1.00 0.39 N ATOM 999 CA VAL A 68 -1.429 6.229 -4.762 1.00 0.38 C ATOM 1000 C VAL A 68 -2.940 6.010 -4.930 1.00 0.43 C ATOM 1001 O VAL A 68 -3.703 6.044 -3.967 1.00 0.48 O ATOM 1002 CB VAL A 68 -0.736 5.045 -3.981 1.00 0.34 C ATOM 1003 CG1 VAL A 68 0.737 5.350 -3.775 1.00 0.37 C ATOM 1004 CG2 VAL A 68 -1.376 4.751 -2.635 1.00 0.36 C ATOM 1005 H VAL A 68 -0.798 7.475 -3.207 1.00 0.47 H ATOM 1006 HA VAL A 68 -0.994 6.302 -5.749 1.00 0.43 H ATOM 1007 HB VAL A 68 -0.797 4.163 -4.603 1.00 0.37 H ATOM 1008 HG11 VAL A 68 1.232 4.491 -3.344 1.00 1.09 H ATOM 1009 HG12 VAL A 68 0.818 6.180 -3.088 1.00 1.19 H ATOM 1010 HG13 VAL A 68 1.203 5.623 -4.707 1.00 0.97 H ATOM 1011 HG21 VAL A 68 -0.858 3.929 -2.163 1.00 1.11 H ATOM 1012 HG22 VAL A 68 -2.415 4.490 -2.774 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -1.304 5.626 -2.005 1.00 0.99 H ATOM 1014 N ASP A 69 -3.387 5.917 -6.153 1.00 0.51 N ATOM 1015 CA ASP A 69 -4.812 5.755 -6.384 1.00 0.65 C ATOM 1016 C ASP A 69 -5.131 4.304 -6.622 1.00 0.52 C ATOM 1017 O ASP A 69 -6.284 3.870 -6.522 1.00 0.58 O ATOM 1018 CB ASP A 69 -5.272 6.589 -7.563 1.00 0.86 C ATOM 1019 CG ASP A 69 -6.712 6.998 -7.412 1.00 1.39 C ATOM 1020 OD1 ASP A 69 -6.972 8.008 -6.740 1.00 1.44 O ATOM 1021 OD2 ASP A 69 -7.605 6.328 -7.949 1.00 2.20 O ATOM 1022 H ASP A 69 -2.771 5.981 -6.921 1.00 0.54 H ATOM 1023 HA ASP A 69 -5.329 6.082 -5.494 1.00 0.77 H ATOM 1024 HB2 ASP A 69 -4.651 7.465 -7.657 1.00 1.21 H ATOM 1025 HB3 ASP A 69 -5.181 5.998 -8.461 1.00 1.27 H ATOM 1026 N THR A 70 -4.102 3.550 -6.926 1.00 0.42 N ATOM 1027 CA THR A 70 -4.220 2.142 -7.153 1.00 0.34 C ATOM 1028 C THR A 70 -3.219 1.428 -6.246 1.00 0.30 C ATOM 1029 O THR A 70 -2.167 2.005 -5.890 1.00 0.33 O ATOM 1030 CB THR A 70 -3.864 1.781 -8.620 1.00 0.40 C ATOM 1031 OG1 THR A 70 -2.475 2.070 -8.863 1.00 0.51 O ATOM 1032 CG2 THR A 70 -4.720 2.557 -9.611 1.00 0.48 C ATOM 1033 H THR A 70 -3.209 3.947 -6.991 1.00 0.47 H ATOM 1034 HA THR A 70 -5.228 1.819 -6.939 1.00 0.36 H ATOM 1035 HB THR A 70 -4.026 0.722 -8.758 1.00 0.42 H ATOM 1036 HG1 THR A 70 -2.372 2.528 -9.716 1.00 0.65 H ATOM 1037 HG21 THR A 70 -5.752 2.267 -9.488 1.00 1.06 H ATOM 1038 HG22 THR A 70 -4.398 2.346 -10.619 1.00 1.20 H ATOM 1039 HG23 THR A 70 -4.620 3.615 -9.411 1.00 1.16 H ATOM 1040 N PRO A 71 -3.500 0.181 -5.837 1.00 0.31 N ATOM 1041 CA PRO A 71 -2.545 -0.624 -5.076 1.00 0.33 C ATOM 1042 C PRO A 71 -1.354 -0.997 -5.959 1.00 0.32 C ATOM 1043 O PRO A 71 -0.305 -1.382 -5.479 1.00 0.34 O ATOM 1044 CB PRO A 71 -3.345 -1.877 -4.689 1.00 0.38 C ATOM 1045 CG PRO A 71 -4.767 -1.480 -4.861 1.00 0.40 C ATOM 1046 CD PRO A 71 -4.777 -0.521 -6.008 1.00 0.35 C ATOM 1047 HA PRO A 71 -2.197 -0.103 -4.196 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -3.074 -2.694 -5.341 1.00 0.40 H ATOM 1049 HB3 PRO A 71 -3.133 -2.139 -3.662 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -5.368 -2.348 -5.092 1.00 0.45 H ATOM 1051 HG3 PRO A 71 -5.129 -0.996 -3.965 1.00 0.42 H ATOM 1052 HD2 PRO A 71 -4.809 -1.052 -6.949 1.00 0.36 H ATOM 1053 HD3 PRO A 71 -5.607 0.166 -5.930 1.00 0.37 H ATOM 1054 N ARG A 72 -1.541 -0.828 -7.262 1.00 0.34 N ATOM 1055 CA ARG A 72 -0.523 -1.090 -8.262 1.00 0.39 C ATOM 1056 C ARG A 72 0.600 -0.068 -8.059 1.00 0.32 C ATOM 1057 O ARG A 72 1.785 -0.415 -8.004 1.00 0.31 O ATOM 1058 CB ARG A 72 -1.144 -0.912 -9.646 1.00 0.52 C ATOM 1059 CG ARG A 72 -0.395 -1.578 -10.785 1.00 0.93 C ATOM 1060 CD ARG A 72 -1.012 -1.213 -12.131 1.00 1.15 C ATOM 1061 NE ARG A 72 -2.496 -1.300 -12.131 1.00 1.31 N ATOM 1062 CZ ARG A 72 -3.239 -1.822 -13.118 1.00 1.78 C ATOM 1063 NH1 ARG A 72 -2.686 -2.612 -14.026 1.00 2.53 N ATOM 1064 NH2 ARG A 72 -4.555 -1.601 -13.144 1.00 1.99 N ATOM 1065 H ARG A 72 -2.420 -0.492 -7.538 1.00 0.35 H ATOM 1066 HA ARG A 72 -0.149 -2.096 -8.148 1.00 0.45 H ATOM 1067 HB2 ARG A 72 -2.141 -1.325 -9.626 1.00 0.90 H ATOM 1068 HB3 ARG A 72 -1.214 0.145 -9.857 1.00 0.93 H ATOM 1069 HG2 ARG A 72 0.634 -1.251 -10.767 1.00 1.45 H ATOM 1070 HG3 ARG A 72 -0.444 -2.649 -10.654 1.00 1.50 H ATOM 1071 HD2 ARG A 72 -0.725 -0.202 -12.379 1.00 1.47 H ATOM 1072 HD3 ARG A 72 -0.625 -1.885 -12.884 1.00 1.45 H ATOM 1073 HE ARG A 72 -2.946 -0.846 -11.383 1.00 1.59 H ATOM 1074 HH11 ARG A 72 -1.712 -2.872 -14.024 1.00 2.68 H ATOM 1075 HH12 ARG A 72 -3.228 -2.978 -14.797 1.00 3.21 H ATOM 1076 HH21 ARG A 72 -5.030 -1.048 -12.452 1.00 2.02 H ATOM 1077 HH22 ARG A 72 -5.138 -1.974 -13.872 1.00 2.45 H ATOM 1078 N GLU A 73 0.191 1.188 -7.919 1.00 0.31 N ATOM 1079 CA GLU A 73 1.086 2.300 -7.630 1.00 0.32 C ATOM 1080 C GLU A 73 1.730 2.098 -6.255 1.00 0.26 C ATOM 1081 O GLU A 73 2.931 2.252 -6.100 1.00 0.30 O ATOM 1082 CB GLU A 73 0.272 3.596 -7.625 1.00 0.45 C ATOM 1083 CG GLU A 73 1.038 4.850 -7.242 1.00 0.53 C ATOM 1084 CD GLU A 73 1.999 5.338 -8.283 1.00 1.09 C ATOM 1085 OE1 GLU A 73 1.568 5.766 -9.357 1.00 1.51 O ATOM 1086 OE2 GLU A 73 3.208 5.194 -8.078 1.00 1.86 O ATOM 1087 H GLU A 73 -0.765 1.394 -8.031 1.00 0.34 H ATOM 1088 HA GLU A 73 1.843 2.358 -8.396 1.00 0.37 H ATOM 1089 HB2 GLU A 73 -0.139 3.750 -8.612 1.00 0.67 H ATOM 1090 HB3 GLU A 73 -0.546 3.476 -6.929 1.00 0.61 H ATOM 1091 HG2 GLU A 73 0.345 5.645 -7.013 1.00 0.83 H ATOM 1092 HG3 GLU A 73 1.605 4.605 -6.356 1.00 1.07 H ATOM 1093 N LEU A 74 0.903 1.723 -5.275 1.00 0.25 N ATOM 1094 CA LEU A 74 1.349 1.511 -3.888 1.00 0.26 C ATOM 1095 C LEU A 74 2.447 0.419 -3.860 1.00 0.24 C ATOM 1096 O LEU A 74 3.475 0.562 -3.187 1.00 0.27 O ATOM 1097 CB LEU A 74 0.113 1.118 -3.024 1.00 0.29 C ATOM 1098 CG LEU A 74 0.163 1.371 -1.492 1.00 0.33 C ATOM 1099 CD1 LEU A 74 -1.184 1.057 -0.869 1.00 1.30 C ATOM 1100 CD2 LEU A 74 1.236 0.553 -0.802 1.00 1.14 C ATOM 1101 H LEU A 74 -0.046 1.607 -5.497 1.00 0.26 H ATOM 1102 HA LEU A 74 1.763 2.440 -3.525 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.735 1.664 -3.407 1.00 0.37 H ATOM 1104 HB3 LEU A 74 -0.074 0.066 -3.181 1.00 0.30 H ATOM 1105 HG LEU A 74 0.361 2.421 -1.323 1.00 0.83 H ATOM 1106 HD11 LEU A 74 -1.432 0.022 -1.050 1.00 1.80 H ATOM 1107 HD12 LEU A 74 -1.941 1.689 -1.311 1.00 1.95 H ATOM 1108 HD13 LEU A 74 -1.142 1.238 0.195 1.00 1.82 H ATOM 1109 HD21 LEU A 74 1.235 0.770 0.256 1.00 1.68 H ATOM 1110 HD22 LEU A 74 2.203 0.796 -1.220 1.00 1.64 H ATOM 1111 HD23 LEU A 74 1.036 -0.498 -0.952 1.00 1.81 H ATOM 1112 N LEU A 75 2.221 -0.647 -4.619 1.00 0.22 N ATOM 1113 CA LEU A 75 3.175 -1.743 -4.769 1.00 0.24 C ATOM 1114 C LEU A 75 4.489 -1.214 -5.338 1.00 0.23 C ATOM 1115 O LEU A 75 5.573 -1.438 -4.772 1.00 0.25 O ATOM 1116 CB LEU A 75 2.599 -2.791 -5.740 1.00 0.28 C ATOM 1117 CG LEU A 75 3.462 -4.025 -6.018 1.00 0.36 C ATOM 1118 CD1 LEU A 75 3.599 -4.882 -4.776 1.00 0.42 C ATOM 1119 CD2 LEU A 75 2.887 -4.831 -7.168 1.00 0.47 C ATOM 1120 H LEU A 75 1.361 -0.714 -5.091 1.00 0.23 H ATOM 1121 HA LEU A 75 3.344 -2.207 -3.810 1.00 0.28 H ATOM 1122 HB2 LEU A 75 1.656 -3.129 -5.338 1.00 0.31 H ATOM 1123 HB3 LEU A 75 2.404 -2.296 -6.680 1.00 0.29 H ATOM 1124 HG LEU A 75 4.453 -3.698 -6.298 1.00 0.34 H ATOM 1125 HD11 LEU A 75 2.622 -5.210 -4.453 1.00 1.05 H ATOM 1126 HD12 LEU A 75 4.063 -4.306 -3.990 1.00 1.10 H ATOM 1127 HD13 LEU A 75 4.212 -5.744 -5.000 1.00 1.08 H ATOM 1128 HD21 LEU A 75 2.855 -4.220 -8.059 1.00 1.00 H ATOM 1129 HD22 LEU A 75 1.887 -5.152 -6.917 1.00 1.15 H ATOM 1130 HD23 LEU A 75 3.506 -5.696 -7.348 1.00 1.09 H ATOM 1131 N ASP A 76 4.364 -0.469 -6.428 1.00 0.24 N ATOM 1132 CA ASP A 76 5.502 0.084 -7.169 1.00 0.30 C ATOM 1133 C ASP A 76 6.306 1.042 -6.306 1.00 0.28 C ATOM 1134 O ASP A 76 7.533 1.031 -6.334 1.00 0.31 O ATOM 1135 CB ASP A 76 5.012 0.803 -8.423 1.00 0.40 C ATOM 1136 CG ASP A 76 6.141 1.296 -9.287 1.00 0.57 C ATOM 1137 OD1 ASP A 76 6.711 0.483 -10.039 1.00 0.76 O ATOM 1138 OD2 ASP A 76 6.449 2.503 -9.261 1.00 0.64 O ATOM 1139 H ASP A 76 3.458 -0.267 -6.746 1.00 0.23 H ATOM 1140 HA ASP A 76 6.136 -0.738 -7.467 1.00 0.35 H ATOM 1141 HB2 ASP A 76 4.410 0.122 -9.007 1.00 0.44 H ATOM 1142 HB3 ASP A 76 4.409 1.649 -8.127 1.00 0.37 H ATOM 1143 N LEU A 77 5.589 1.840 -5.529 1.00 0.27 N ATOM 1144 CA LEU A 77 6.149 2.807 -4.588 1.00 0.29 C ATOM 1145 C LEU A 77 7.166 2.105 -3.695 1.00 0.28 C ATOM 1146 O LEU A 77 8.366 2.447 -3.687 1.00 0.33 O ATOM 1147 CB LEU A 77 4.976 3.368 -3.728 1.00 0.32 C ATOM 1148 CG LEU A 77 5.197 4.581 -2.777 1.00 0.43 C ATOM 1149 CD1 LEU A 77 3.879 4.932 -2.117 1.00 0.96 C ATOM 1150 CD2 LEU A 77 6.239 4.322 -1.689 1.00 0.63 C ATOM 1151 H LEU A 77 4.610 1.793 -5.613 1.00 0.26 H ATOM 1152 HA LEU A 77 6.610 3.619 -5.129 1.00 0.34 H ATOM 1153 HB2 LEU A 77 4.192 3.655 -4.411 1.00 0.40 H ATOM 1154 HB3 LEU A 77 4.600 2.546 -3.137 1.00 0.30 H ATOM 1155 HG LEU A 77 5.501 5.434 -3.368 1.00 0.84 H ATOM 1156 HD11 LEU A 77 3.150 5.181 -2.875 1.00 1.44 H ATOM 1157 HD12 LEU A 77 4.023 5.778 -1.464 1.00 1.38 H ATOM 1158 HD13 LEU A 77 3.525 4.088 -1.544 1.00 1.64 H ATOM 1159 HD21 LEU A 77 5.921 3.492 -1.074 1.00 1.24 H ATOM 1160 HD22 LEU A 77 6.348 5.204 -1.075 1.00 1.25 H ATOM 1161 HD23 LEU A 77 7.190 4.085 -2.146 1.00 1.26 H ATOM 1162 N ILE A 78 6.682 1.106 -2.983 1.00 0.25 N ATOM 1163 CA ILE A 78 7.476 0.383 -2.027 1.00 0.28 C ATOM 1164 C ILE A 78 8.560 -0.420 -2.733 1.00 0.30 C ATOM 1165 O ILE A 78 9.700 -0.402 -2.315 1.00 0.34 O ATOM 1166 CB ILE A 78 6.592 -0.531 -1.149 1.00 0.34 C ATOM 1167 CG1 ILE A 78 5.488 0.309 -0.500 1.00 0.40 C ATOM 1168 CG2 ILE A 78 7.436 -1.208 -0.069 1.00 0.40 C ATOM 1169 CD1 ILE A 78 4.537 -0.479 0.365 1.00 0.51 C ATOM 1170 H ILE A 78 5.740 0.857 -3.113 1.00 0.25 H ATOM 1171 HA ILE A 78 7.955 1.112 -1.391 1.00 0.31 H ATOM 1172 HB ILE A 78 6.136 -1.288 -1.769 1.00 0.39 H ATOM 1173 HG12 ILE A 78 5.944 1.068 0.121 1.00 0.40 H ATOM 1174 HG13 ILE A 78 4.915 0.790 -1.279 1.00 0.42 H ATOM 1175 HG21 ILE A 78 6.808 -1.845 0.536 1.00 1.00 H ATOM 1176 HG22 ILE A 78 7.891 -0.455 0.557 1.00 1.08 H ATOM 1177 HG23 ILE A 78 8.208 -1.801 -0.537 1.00 1.20 H ATOM 1178 HD11 ILE A 78 4.053 -1.239 -0.230 1.00 1.12 H ATOM 1179 HD12 ILE A 78 3.792 0.188 0.772 1.00 1.14 H ATOM 1180 HD13 ILE A 78 5.085 -0.943 1.171 1.00 1.15 H ATOM 1181 N ASN A 79 8.204 -1.091 -3.822 1.00 0.34 N ATOM 1182 CA ASN A 79 9.180 -1.886 -4.605 1.00 0.43 C ATOM 1183 C ASN A 79 10.343 -1.019 -5.095 1.00 0.46 C ATOM 1184 O ASN A 79 11.508 -1.434 -5.044 1.00 0.50 O ATOM 1185 CB ASN A 79 8.516 -2.605 -5.800 1.00 0.55 C ATOM 1186 CG ASN A 79 7.744 -3.884 -5.439 1.00 0.62 C ATOM 1187 OD1 ASN A 79 7.626 -4.796 -6.260 1.00 1.33 O ATOM 1188 ND2 ASN A 79 7.217 -3.972 -4.239 1.00 0.84 N ATOM 1189 H ASN A 79 7.268 -1.034 -4.125 1.00 0.35 H ATOM 1190 HA ASN A 79 9.585 -2.629 -3.933 1.00 0.46 H ATOM 1191 HB2 ASN A 79 7.818 -1.926 -6.267 1.00 0.76 H ATOM 1192 HB3 ASN A 79 9.284 -2.861 -6.516 1.00 0.65 H ATOM 1193 HD21 ASN A 79 7.322 -3.223 -3.618 1.00 1.37 H ATOM 1194 HD22 ASN A 79 6.727 -4.797 -4.021 1.00 0.92 H ATOM 1195 N GLY A 80 10.028 0.182 -5.543 1.00 0.47 N ATOM 1196 CA GLY A 80 11.042 1.107 -5.991 1.00 0.56 C ATOM 1197 C GLY A 80 11.911 1.590 -4.849 1.00 0.55 C ATOM 1198 O GLY A 80 13.110 1.791 -5.015 1.00 0.63 O ATOM 1199 H GLY A 80 9.082 0.452 -5.601 1.00 0.46 H ATOM 1200 HA2 GLY A 80 11.663 0.618 -6.727 1.00 0.63 H ATOM 1201 HA3 GLY A 80 10.561 1.960 -6.447 1.00 0.60 H ATOM 1202 N ALA A 81 11.306 1.768 -3.688 1.00 0.49 N ATOM 1203 CA ALA A 81 12.026 2.214 -2.506 1.00 0.53 C ATOM 1204 C ALA A 81 12.946 1.118 -2.001 1.00 0.50 C ATOM 1205 O ALA A 81 14.138 1.336 -1.823 1.00 0.61 O ATOM 1206 CB ALA A 81 11.055 2.650 -1.415 1.00 0.53 C ATOM 1207 H ALA A 81 10.340 1.601 -3.628 1.00 0.46 H ATOM 1208 HA ALA A 81 12.630 3.065 -2.790 1.00 0.64 H ATOM 1209 HB1 ALA A 81 10.458 1.803 -1.108 1.00 0.95 H ATOM 1210 HB2 ALA A 81 10.411 3.427 -1.799 1.00 1.16 H ATOM 1211 HB3 ALA A 81 11.609 3.027 -0.568 1.00 1.10 H ATOM 1212 N LEU A 82 12.380 -0.078 -1.852 1.00 0.42 N ATOM 1213 CA LEU A 82 13.069 -1.272 -1.344 1.00 0.44 C ATOM 1214 C LEU A 82 14.368 -1.546 -2.055 1.00 0.56 C ATOM 1215 O LEU A 82 15.339 -1.956 -1.430 1.00 0.74 O ATOM 1216 CB LEU A 82 12.160 -2.493 -1.460 1.00 0.40 C ATOM 1217 CG LEU A 82 10.976 -2.516 -0.511 1.00 0.38 C ATOM 1218 CD1 LEU A 82 10.025 -3.638 -0.872 1.00 0.45 C ATOM 1219 CD2 LEU A 82 11.473 -2.679 0.905 1.00 0.46 C ATOM 1220 H LEU A 82 11.429 -0.161 -2.093 1.00 0.40 H ATOM 1221 HA LEU A 82 13.274 -1.114 -0.297 1.00 0.46 H ATOM 1222 HB2 LEU A 82 11.782 -2.533 -2.471 1.00 0.42 H ATOM 1223 HB3 LEU A 82 12.754 -3.376 -1.280 1.00 0.47 H ATOM 1224 HG LEU A 82 10.442 -1.580 -0.574 1.00 0.38 H ATOM 1225 HD11 LEU A 82 9.192 -3.640 -0.183 1.00 1.14 H ATOM 1226 HD12 LEU A 82 10.545 -4.584 -0.812 1.00 0.95 H ATOM 1227 HD13 LEU A 82 9.659 -3.488 -1.877 1.00 1.11 H ATOM 1228 HD21 LEU A 82 12.136 -1.856 1.133 1.00 1.24 H ATOM 1229 HD22 LEU A 82 12.011 -3.612 0.990 1.00 0.99 H ATOM 1230 HD23 LEU A 82 10.640 -2.673 1.591 1.00 1.10 H ATOM 1231 N ALA A 83 14.390 -1.290 -3.349 1.00 0.56 N ATOM 1232 CA ALA A 83 15.563 -1.522 -4.176 1.00 0.71 C ATOM 1233 C ALA A 83 16.799 -0.812 -3.626 1.00 0.84 C ATOM 1234 O ALA A 83 17.875 -1.405 -3.532 1.00 1.00 O ATOM 1235 CB ALA A 83 15.294 -1.075 -5.597 1.00 0.78 C ATOM 1236 H ALA A 83 13.578 -0.927 -3.763 1.00 0.53 H ATOM 1237 HA ALA A 83 15.747 -2.586 -4.190 1.00 0.78 H ATOM 1238 HB1 ALA A 83 14.419 -1.585 -5.973 1.00 1.13 H ATOM 1239 HB2 ALA A 83 16.146 -1.313 -6.216 1.00 1.36 H ATOM 1240 HB3 ALA A 83 15.124 -0.009 -5.611 1.00 1.35 H ATOM 1241 N GLU A 84 16.622 0.414 -3.188 1.00 0.89 N ATOM 1242 CA GLU A 84 17.735 1.230 -2.722 1.00 1.12 C ATOM 1243 C GLU A 84 17.628 1.496 -1.227 1.00 1.10 C ATOM 1244 O GLU A 84 18.304 2.371 -0.686 1.00 1.37 O ATOM 1245 CB GLU A 84 17.787 2.548 -3.492 1.00 1.34 C ATOM 1246 CG GLU A 84 18.046 2.394 -4.982 1.00 1.96 C ATOM 1247 CD GLU A 84 19.365 1.720 -5.274 1.00 2.48 C ATOM 1248 OE1 GLU A 84 20.424 2.266 -4.883 1.00 2.77 O ATOM 1249 OE2 GLU A 84 19.374 0.654 -5.930 1.00 3.17 O ATOM 1250 H GLU A 84 15.713 0.787 -3.133 1.00 0.84 H ATOM 1251 HA GLU A 84 18.646 0.682 -2.910 1.00 1.31 H ATOM 1252 HB2 GLU A 84 16.844 3.061 -3.368 1.00 1.62 H ATOM 1253 HB3 GLU A 84 18.574 3.159 -3.074 1.00 1.67 H ATOM 1254 HG2 GLU A 84 17.255 1.797 -5.413 1.00 2.38 H ATOM 1255 HG3 GLU A 84 18.044 3.371 -5.440 1.00 2.50 H ATOM 1256 N ALA A 85 16.797 0.740 -0.569 1.00 1.08 N ATOM 1257 CA ALA A 85 16.608 0.872 0.854 1.00 1.24 C ATOM 1258 C ALA A 85 16.987 -0.422 1.525 1.00 1.57 C ATOM 1259 O ALA A 85 17.351 -1.382 0.834 1.00 1.86 O ATOM 1260 CB ALA A 85 15.164 1.225 1.173 1.00 1.36 C ATOM 1261 H ALA A 85 16.299 0.045 -1.048 1.00 1.18 H ATOM 1262 HA ALA A 85 17.249 1.664 1.214 1.00 1.54 H ATOM 1263 HB1 ALA A 85 14.514 0.433 0.830 1.00 1.87 H ATOM 1264 HB2 ALA A 85 14.899 2.147 0.675 1.00 1.64 H ATOM 1265 HB3 ALA A 85 15.052 1.346 2.241 1.00 1.77 H ATOM 1266 N ALA A 86 16.907 -0.437 2.848 1.00 2.28 N ATOM 1267 CA ALA A 86 17.188 -1.605 3.682 1.00 2.95 C ATOM 1268 C ALA A 86 18.565 -2.191 3.373 1.00 3.59 C ATOM 1269 O ALA A 86 19.571 -1.536 3.711 1.00 4.18 O ATOM 1270 CB ALA A 86 16.083 -2.653 3.544 1.00 3.65 C ATOM 1271 OXT ALA A 86 18.652 -3.306 2.793 1.00 3.96 O ATOM 1272 H ALA A 86 16.670 0.400 3.301 1.00 2.65 H ATOM 1273 HA ALA A 86 17.203 -1.260 4.706 1.00 3.02 H ATOM 1274 HB1 ALA A 86 15.128 -2.203 3.775 1.00 4.11 H ATOM 1275 HB2 ALA A 86 16.271 -3.470 4.226 1.00 4.01 H ATOM 1276 HB3 ALA A 86 16.070 -3.027 2.530 1.00 3.89 H TER 1277 ALA A 86 HETATM 1278 P24 SXV A 87 -5.897 12.377 1.521 1.00 1.02 P HETATM 1279 O26 SXV A 87 -6.452 12.616 0.088 1.00 1.46 O HETATM 1280 O23 SXV A 87 -6.662 13.015 2.702 1.00 1.45 O HETATM 1281 O27 SXV A 87 -4.432 12.852 1.590 1.00 1.00 O HETATM 1282 C28 SXV A 87 -4.180 14.252 1.241 1.00 1.26 C HETATM 1283 C29 SXV A 87 -2.695 14.643 1.396 1.00 1.33 C HETATM 1284 C30 SXV A 87 -2.435 14.776 2.883 1.00 1.50 C HETATM 1285 C31 SXV A 87 -1.766 13.567 0.833 1.00 1.44 C HETATM 1286 C32 SXV A 87 -2.422 16.053 0.698 1.00 1.82 C HETATM 1287 O33 SXV A 87 -3.063 17.106 1.440 1.00 2.23 O HETATM 1288 C34 SXV A 87 -2.978 16.094 -0.747 1.00 2.37 C HETATM 1289 O35 SXV A 87 -3.993 16.765 -0.991 1.00 2.83 O HETATM 1290 N36 SXV A 87 -2.346 15.411 -1.672 1.00 3.05 N HETATM 1291 C37 SXV A 87 -2.756 15.347 -3.083 1.00 4.03 C HETATM 1292 C38 SXV A 87 -1.625 15.726 -4.038 1.00 4.86 C HETATM 1293 C39 SXV A 87 -1.426 17.238 -4.197 1.00 5.59 C HETATM 1294 O40 SXV A 87 -2.178 18.071 -3.646 1.00 5.87 O HETATM 1295 N41 SXV A 87 -0.415 17.581 -4.974 1.00 6.22 N HETATM 1296 C42 SXV A 87 -0.063 18.954 -5.260 1.00 7.18 C HETATM 1297 C43 SXV A 87 -0.366 19.306 -6.707 1.00 7.81 C HETATM 1298 S1 SXV A 87 -0.259 21.075 -6.998 1.00 8.59 S HETATM 1299 C1 SXV A 87 -1.433 21.654 -5.750 1.00 9.00 C HETATM 1300 C2 SXV A 87 -1.583 23.154 -5.708 1.00 9.66 C HETATM 1301 C3 SXV A 87 -2.547 23.605 -4.627 1.00 10.13 C HETATM 1302 O3 SXV A 87 -2.327 23.354 -3.426 1.00 10.24 O HETATM 1303 C4 SXV A 87 -3.780 24.371 -5.052 1.00 10.73 C HETATM 1304 H28 SXV A 87 -4.503 14.392 0.222 1.00 1.87 H HETATM 1305 H28A SXV A 87 -4.783 14.871 1.888 1.00 1.80 H HETATM 1306 H30 SXV A 87 -2.637 13.834 3.370 1.00 1.80 H HETATM 1307 H30A SXV A 87 -3.081 15.539 3.292 1.00 1.97 H HETATM 1308 H30B SXV A 87 -1.403 15.050 3.047 1.00 1.78 H HETATM 1309 H31 SXV A 87 -0.743 13.908 0.892 1.00 1.88 H HETATM 1310 H31A SXV A 87 -2.020 13.362 -0.196 1.00 1.66 H HETATM 1311 H31B SXV A 87 -1.872 12.664 1.417 1.00 1.89 H HETATM 1312 H32 SXV A 87 -1.357 16.237 0.676 1.00 2.29 H HETATM 1313 HO33 SXV A 87 -3.965 17.141 1.084 1.00 2.39 H HETATM 1314 HN36 SXV A 87 -1.540 14.903 -1.433 1.00 3.21 H HETATM 1315 H37 SXV A 87 -3.618 15.976 -3.236 1.00 4.31 H HETATM 1316 H37A SXV A 87 -3.002 14.314 -3.284 1.00 4.32 H HETATM 1317 H38 SXV A 87 -1.911 15.331 -5.003 1.00 5.13 H HETATM 1318 H38A SXV A 87 -0.710 15.223 -3.765 1.00 5.05 H HETATM 1319 HN41 SXV A 87 0.145 16.884 -5.386 1.00 6.20 H HETATM 1320 H42 SXV A 87 0.982 19.110 -5.044 1.00 7.42 H HETATM 1321 H42A SXV A 87 -0.680 19.584 -4.634 1.00 7.48 H HETATM 1322 H43 SXV A 87 0.314 18.793 -7.371 1.00 7.84 H HETATM 1323 H43A SXV A 87 -1.385 19.011 -6.910 1.00 8.01 H HETATM 1324 H1 SXV A 87 -2.390 21.190 -5.951 1.00 9.21 H HETATM 1325 H1A SXV A 87 -1.076 21.365 -4.774 1.00 8.87 H HETATM 1326 H2 SXV A 87 -1.955 23.492 -6.663 1.00 9.83 H HETATM 1327 H2A SXV A 87 -0.615 23.598 -5.520 1.00 9.90 H HETATM 1328 H4 SXV A 87 -3.474 25.268 -5.569 1.00 10.93 H HETATM 1329 H4A SXV A 87 -4.356 24.631 -4.176 1.00 11.07 H HETATM 1330 H4B SXV A 87 -4.368 23.750 -5.710 1.00 10.81 H