ATOM 1 N MET A 1 17.560 -14.250 -3.228 1.00 5.89 N ATOM 2 CA MET A 1 18.453 -13.955 -2.104 1.00 5.39 C ATOM 3 C MET A 1 17.688 -13.181 -1.047 1.00 4.66 C ATOM 4 O MET A 1 17.433 -13.686 0.044 1.00 4.91 O ATOM 5 CB MET A 1 19.691 -13.143 -2.550 1.00 5.72 C ATOM 6 CG MET A 1 20.563 -13.818 -3.597 1.00 6.12 C ATOM 7 SD MET A 1 21.246 -15.393 -3.054 1.00 6.79 S ATOM 8 CE MET A 1 22.298 -14.871 -1.697 1.00 7.46 C ATOM 9 H1 MET A 1 18.030 -14.788 -3.987 1.00 6.00 H ATOM 10 H2 MET A 1 17.148 -13.377 -3.625 1.00 6.26 H ATOM 11 H3 MET A 1 16.770 -14.830 -2.867 1.00 6.11 H ATOM 12 HA MET A 1 18.770 -14.896 -1.680 1.00 5.76 H ATOM 13 HB2 MET A 1 19.355 -12.202 -2.957 1.00 5.92 H ATOM 14 HB3 MET A 1 20.299 -12.945 -1.679 1.00 5.95 H ATOM 15 HG2 MET A 1 19.964 -13.993 -4.479 1.00 6.43 H ATOM 16 HG3 MET A 1 21.377 -13.153 -3.847 1.00 6.13 H ATOM 17 HE1 MET A 1 23.049 -14.187 -2.062 1.00 7.83 H ATOM 18 HE2 MET A 1 22.779 -15.735 -1.263 1.00 7.79 H ATOM 19 HE3 MET A 1 21.696 -14.381 -0.946 1.00 7.48 H ATOM 20 N ALA A 2 17.276 -11.976 -1.386 1.00 4.17 N ATOM 21 CA ALA A 2 16.571 -11.127 -0.461 1.00 3.77 C ATOM 22 C ALA A 2 15.108 -11.490 -0.448 1.00 2.58 C ATOM 23 O ALA A 2 14.528 -11.795 -1.496 1.00 2.61 O ATOM 24 CB ALA A 2 16.747 -9.664 -0.846 1.00 4.69 C ATOM 25 H ALA A 2 17.428 -11.637 -2.297 1.00 4.39 H ATOM 26 HA ALA A 2 16.985 -11.276 0.525 1.00 4.08 H ATOM 27 HB1 ALA A 2 17.798 -9.416 -0.852 1.00 4.85 H ATOM 28 HB2 ALA A 2 16.232 -9.039 -0.133 1.00 5.15 H ATOM 29 HB3 ALA A 2 16.332 -9.501 -1.830 1.00 5.13 H ATOM 30 N THR A 3 14.523 -11.492 0.706 1.00 2.17 N ATOM 31 CA THR A 3 13.136 -11.792 0.829 1.00 1.65 C ATOM 32 C THR A 3 12.334 -10.528 0.526 1.00 1.51 C ATOM 33 O THR A 3 12.294 -9.586 1.326 1.00 2.34 O ATOM 34 CB THR A 3 12.875 -12.262 2.256 1.00 2.61 C ATOM 35 OG1 THR A 3 13.805 -13.321 2.567 1.00 3.14 O ATOM 36 CG2 THR A 3 11.447 -12.776 2.421 1.00 3.14 C ATOM 37 H THR A 3 15.030 -11.288 1.521 1.00 2.80 H ATOM 38 HA THR A 3 12.874 -12.585 0.149 1.00 1.56 H ATOM 39 HB THR A 3 13.036 -11.416 2.902 1.00 3.13 H ATOM 40 HG1 THR A 3 13.748 -13.948 1.825 1.00 3.50 H ATOM 41 HG21 THR A 3 10.751 -11.986 2.185 1.00 3.21 H ATOM 42 HG22 THR A 3 11.296 -13.094 3.443 1.00 3.52 H ATOM 43 HG23 THR A 3 11.289 -13.611 1.755 1.00 3.72 H ATOM 44 N LEU A 4 11.747 -10.498 -0.644 1.00 1.02 N ATOM 45 CA LEU A 4 10.967 -9.368 -1.079 1.00 0.89 C ATOM 46 C LEU A 4 9.561 -9.467 -0.528 1.00 0.82 C ATOM 47 O LEU A 4 9.116 -10.550 -0.135 1.00 1.00 O ATOM 48 CB LEU A 4 10.943 -9.285 -2.613 1.00 0.93 C ATOM 49 CG LEU A 4 12.302 -9.104 -3.304 1.00 1.05 C ATOM 50 CD1 LEU A 4 12.131 -9.058 -4.810 1.00 1.31 C ATOM 51 CD2 LEU A 4 12.999 -7.840 -2.812 1.00 1.09 C ATOM 52 H LEU A 4 11.839 -11.272 -1.236 1.00 1.42 H ATOM 53 HA LEU A 4 11.430 -8.474 -0.689 1.00 0.97 H ATOM 54 HB2 LEU A 4 10.498 -10.194 -2.989 1.00 1.00 H ATOM 55 HB3 LEU A 4 10.311 -8.455 -2.893 1.00 0.98 H ATOM 56 HG LEU A 4 12.931 -9.951 -3.071 1.00 1.22 H ATOM 57 HD11 LEU A 4 11.681 -9.979 -5.149 1.00 1.87 H ATOM 58 HD12 LEU A 4 13.096 -8.936 -5.280 1.00 1.70 H ATOM 59 HD13 LEU A 4 11.494 -8.227 -5.073 1.00 1.60 H ATOM 60 HD21 LEU A 4 12.385 -6.982 -3.040 1.00 1.51 H ATOM 61 HD22 LEU A 4 13.956 -7.742 -3.304 1.00 1.35 H ATOM 62 HD23 LEU A 4 13.148 -7.904 -1.744 1.00 1.69 H ATOM 63 N LEU A 5 8.875 -8.363 -0.509 1.00 0.69 N ATOM 64 CA LEU A 5 7.541 -8.302 0.016 1.00 0.62 C ATOM 65 C LEU A 5 6.594 -8.739 -1.109 1.00 0.51 C ATOM 66 O LEU A 5 6.729 -8.279 -2.263 1.00 0.50 O ATOM 67 CB LEU A 5 7.274 -6.855 0.509 1.00 0.64 C ATOM 68 CG LEU A 5 6.052 -6.597 1.411 1.00 0.71 C ATOM 69 CD1 LEU A 5 6.178 -5.244 2.070 1.00 1.14 C ATOM 70 CD2 LEU A 5 4.781 -6.611 0.615 1.00 1.01 C ATOM 71 H LEU A 5 9.253 -7.546 -0.905 1.00 0.73 H ATOM 72 HA LEU A 5 7.464 -8.994 0.841 1.00 0.74 H ATOM 73 HB2 LEU A 5 8.150 -6.506 1.036 1.00 0.79 H ATOM 74 HB3 LEU A 5 7.160 -6.246 -0.375 1.00 0.63 H ATOM 75 HG LEU A 5 5.992 -7.353 2.178 1.00 1.24 H ATOM 76 HD11 LEU A 5 7.081 -5.216 2.663 1.00 1.74 H ATOM 77 HD12 LEU A 5 5.324 -5.075 2.710 1.00 1.60 H ATOM 78 HD13 LEU A 5 6.217 -4.473 1.316 1.00 1.66 H ATOM 79 HD21 LEU A 5 3.941 -6.430 1.270 1.00 1.64 H ATOM 80 HD22 LEU A 5 4.668 -7.574 0.141 1.00 1.56 H ATOM 81 HD23 LEU A 5 4.820 -5.839 -0.139 1.00 1.45 H ATOM 82 N THR A 6 5.687 -9.640 -0.806 1.00 0.53 N ATOM 83 CA THR A 6 4.811 -10.179 -1.814 1.00 0.54 C ATOM 84 C THR A 6 3.432 -9.519 -1.823 1.00 0.47 C ATOM 85 O THR A 6 3.088 -8.752 -0.918 1.00 0.45 O ATOM 86 CB THR A 6 4.660 -11.707 -1.671 1.00 0.74 C ATOM 87 OG1 THR A 6 4.258 -12.020 -0.329 1.00 0.84 O ATOM 88 CG2 THR A 6 5.970 -12.415 -1.992 1.00 1.01 C ATOM 89 H THR A 6 5.607 -9.968 0.115 1.00 0.59 H ATOM 90 HA THR A 6 5.273 -9.987 -2.771 1.00 0.59 H ATOM 91 HB THR A 6 3.895 -12.042 -2.357 1.00 0.79 H ATOM 92 HG1 THR A 6 5.033 -11.940 0.251 1.00 0.92 H ATOM 93 HG21 THR A 6 6.735 -12.080 -1.306 1.00 1.36 H ATOM 94 HG22 THR A 6 6.267 -12.183 -3.004 1.00 1.71 H ATOM 95 HG23 THR A 6 5.836 -13.482 -1.890 1.00 1.32 H ATOM 96 N THR A 7 2.657 -9.853 -2.841 1.00 0.53 N ATOM 97 CA THR A 7 1.304 -9.375 -3.030 1.00 0.55 C ATOM 98 C THR A 7 0.451 -9.653 -1.772 1.00 0.49 C ATOM 99 O THR A 7 -0.222 -8.762 -1.263 1.00 0.47 O ATOM 100 CB THR A 7 0.683 -10.073 -4.271 1.00 0.73 C ATOM 101 OG1 THR A 7 1.540 -9.871 -5.431 1.00 0.83 O ATOM 102 CG2 THR A 7 -0.703 -9.510 -4.576 1.00 0.95 C ATOM 103 H THR A 7 3.034 -10.460 -3.518 1.00 0.61 H ATOM 104 HA THR A 7 1.339 -8.312 -3.213 1.00 0.60 H ATOM 105 HB THR A 7 0.603 -11.131 -4.065 1.00 0.96 H ATOM 106 HG1 THR A 7 2.444 -10.170 -5.240 1.00 1.12 H ATOM 107 HG21 THR A 7 -1.350 -9.671 -3.725 1.00 1.55 H ATOM 108 HG22 THR A 7 -1.111 -10.011 -5.441 1.00 1.18 H ATOM 109 HG23 THR A 7 -0.627 -8.452 -4.777 1.00 1.52 H ATOM 110 N ASP A 8 0.511 -10.885 -1.280 1.00 0.57 N ATOM 111 CA ASP A 8 -0.241 -11.293 -0.084 1.00 0.61 C ATOM 112 C ASP A 8 0.204 -10.554 1.148 1.00 0.54 C ATOM 113 O ASP A 8 -0.624 -10.139 1.955 1.00 0.53 O ATOM 114 CB ASP A 8 -0.161 -12.800 0.170 1.00 0.81 C ATOM 115 CG ASP A 8 -0.965 -13.597 -0.809 1.00 1.41 C ATOM 116 OD1 ASP A 8 -2.181 -13.709 -0.637 1.00 1.86 O ATOM 117 OD2 ASP A 8 -0.406 -14.106 -1.792 1.00 2.14 O ATOM 118 H ASP A 8 1.076 -11.545 -1.748 1.00 0.66 H ATOM 119 HA ASP A 8 -1.274 -11.036 -0.267 1.00 0.64 H ATOM 120 HB2 ASP A 8 0.869 -13.116 0.096 1.00 1.41 H ATOM 121 HB3 ASP A 8 -0.525 -13.012 1.166 1.00 1.30 H ATOM 122 N ASP A 9 1.504 -10.350 1.281 1.00 0.55 N ATOM 123 CA ASP A 9 2.061 -9.657 2.453 1.00 0.57 C ATOM 124 C ASP A 9 1.586 -8.221 2.448 1.00 0.50 C ATOM 125 O ASP A 9 1.134 -7.693 3.470 1.00 0.57 O ATOM 126 CB ASP A 9 3.588 -9.667 2.421 1.00 0.65 C ATOM 127 CG ASP A 9 4.210 -9.239 3.743 1.00 1.13 C ATOM 128 OD1 ASP A 9 4.089 -8.037 4.096 1.00 1.61 O ATOM 129 OD2 ASP A 9 4.809 -10.074 4.451 1.00 1.61 O ATOM 130 H ASP A 9 2.104 -10.671 0.573 1.00 0.58 H ATOM 131 HA ASP A 9 1.714 -10.153 3.348 1.00 0.63 H ATOM 132 HB2 ASP A 9 3.946 -10.654 2.173 1.00 1.02 H ATOM 133 HB3 ASP A 9 3.920 -8.979 1.657 1.00 0.89 H ATOM 134 N LEU A 10 1.625 -7.627 1.263 1.00 0.43 N ATOM 135 CA LEU A 10 1.195 -6.264 1.055 1.00 0.43 C ATOM 136 C LEU A 10 -0.285 -6.189 1.355 1.00 0.41 C ATOM 137 O LEU A 10 -0.730 -5.327 2.107 1.00 0.47 O ATOM 138 CB LEU A 10 1.450 -5.859 -0.410 1.00 0.46 C ATOM 139 CG LEU A 10 1.214 -4.391 -0.775 1.00 0.57 C ATOM 140 CD1 LEU A 10 2.223 -3.493 -0.073 1.00 0.88 C ATOM 141 CD2 LEU A 10 1.276 -4.198 -2.281 1.00 0.79 C ATOM 142 H LEU A 10 1.988 -8.132 0.501 1.00 0.43 H ATOM 143 HA LEU A 10 1.748 -5.609 1.711 1.00 0.51 H ATOM 144 HB2 LEU A 10 2.476 -6.099 -0.651 1.00 0.51 H ATOM 145 HB3 LEU A 10 0.810 -6.467 -1.032 1.00 0.49 H ATOM 146 HG LEU A 10 0.231 -4.102 -0.436 1.00 0.78 H ATOM 147 HD11 LEU A 10 2.128 -3.610 0.997 1.00 1.35 H ATOM 148 HD12 LEU A 10 2.032 -2.463 -0.339 1.00 1.38 H ATOM 149 HD13 LEU A 10 3.223 -3.763 -0.379 1.00 1.54 H ATOM 150 HD21 LEU A 10 2.250 -4.491 -2.642 1.00 1.38 H ATOM 151 HD22 LEU A 10 1.100 -3.158 -2.517 1.00 1.32 H ATOM 152 HD23 LEU A 10 0.519 -4.807 -2.751 1.00 1.24 H ATOM 153 N ARG A 11 -1.027 -7.146 0.803 1.00 0.39 N ATOM 154 CA ARG A 11 -2.460 -7.248 0.998 1.00 0.44 C ATOM 155 C ARG A 11 -2.852 -7.197 2.455 1.00 0.44 C ATOM 156 O ARG A 11 -3.777 -6.506 2.787 1.00 0.48 O ATOM 157 CB ARG A 11 -3.064 -8.479 0.292 1.00 0.52 C ATOM 158 CG ARG A 11 -4.544 -8.690 0.593 1.00 0.70 C ATOM 159 CD ARG A 11 -5.222 -9.617 -0.400 1.00 0.85 C ATOM 160 NE ARG A 11 -4.607 -10.951 -0.516 1.00 1.22 N ATOM 161 CZ ARG A 11 -5.298 -12.044 -0.867 1.00 1.67 C ATOM 162 NH1 ARG A 11 -6.615 -12.069 -0.687 1.00 2.17 N ATOM 163 NH2 ARG A 11 -4.673 -13.135 -1.252 1.00 2.23 N ATOM 164 H ARG A 11 -0.579 -7.807 0.226 1.00 0.40 H ATOM 165 HA ARG A 11 -2.877 -6.365 0.536 1.00 0.49 H ATOM 166 HB2 ARG A 11 -2.953 -8.359 -0.776 1.00 0.75 H ATOM 167 HB3 ARG A 11 -2.525 -9.362 0.604 1.00 0.67 H ATOM 168 HG2 ARG A 11 -4.634 -9.118 1.579 1.00 0.85 H ATOM 169 HG3 ARG A 11 -5.039 -7.729 0.577 1.00 0.98 H ATOM 170 HD2 ARG A 11 -6.251 -9.746 -0.098 1.00 1.21 H ATOM 171 HD3 ARG A 11 -5.202 -9.138 -1.367 1.00 1.17 H ATOM 172 HE ARG A 11 -3.627 -10.977 -0.443 1.00 1.68 H ATOM 173 HH11 ARG A 11 -7.099 -11.290 -0.278 1.00 2.37 H ATOM 174 HH12 ARG A 11 -7.196 -12.856 -0.940 1.00 2.72 H ATOM 175 HH21 ARG A 11 -3.663 -13.214 -1.284 1.00 2.61 H ATOM 176 HH22 ARG A 11 -5.176 -13.946 -1.569 1.00 2.59 H ATOM 177 N ARG A 12 -2.116 -7.895 3.315 1.00 0.47 N ATOM 178 CA ARG A 12 -2.423 -7.918 4.754 1.00 0.54 C ATOM 179 C ARG A 12 -2.438 -6.503 5.334 1.00 0.54 C ATOM 180 O ARG A 12 -3.428 -6.080 5.919 1.00 0.62 O ATOM 181 CB ARG A 12 -1.416 -8.755 5.534 1.00 0.64 C ATOM 182 CG ARG A 12 -1.256 -10.182 5.056 1.00 1.04 C ATOM 183 CD ARG A 12 -0.352 -10.981 5.981 1.00 1.27 C ATOM 184 NE ARG A 12 0.974 -10.359 6.182 1.00 1.78 N ATOM 185 CZ ARG A 12 1.993 -10.922 6.838 1.00 2.34 C ATOM 186 NH1 ARG A 12 1.940 -12.197 7.204 1.00 2.59 N ATOM 187 NH2 ARG A 12 3.069 -10.209 7.089 1.00 3.25 N ATOM 188 H ARG A 12 -1.353 -8.406 2.965 1.00 0.47 H ATOM 189 HA ARG A 12 -3.407 -8.348 4.867 1.00 0.61 H ATOM 190 HB2 ARG A 12 -0.462 -8.255 5.456 1.00 0.98 H ATOM 191 HB3 ARG A 12 -1.714 -8.769 6.572 1.00 1.02 H ATOM 192 HG2 ARG A 12 -2.228 -10.653 5.023 1.00 1.51 H ATOM 193 HG3 ARG A 12 -0.825 -10.173 4.065 1.00 1.52 H ATOM 194 HD2 ARG A 12 -0.839 -11.069 6.942 1.00 1.78 H ATOM 195 HD3 ARG A 12 -0.217 -11.968 5.562 1.00 1.78 H ATOM 196 HE ARG A 12 1.087 -9.435 5.859 1.00 2.28 H ATOM 197 HH11 ARG A 12 1.147 -12.782 6.999 1.00 2.57 H ATOM 198 HH12 ARG A 12 2.686 -12.636 7.720 1.00 3.25 H ATOM 199 HH21 ARG A 12 3.097 -9.247 6.785 1.00 3.68 H ATOM 200 HH22 ARG A 12 3.890 -10.542 7.560 1.00 3.77 H ATOM 201 N ALA A 13 -1.361 -5.765 5.099 1.00 0.52 N ATOM 202 CA ALA A 13 -1.213 -4.414 5.639 1.00 0.59 C ATOM 203 C ALA A 13 -2.245 -3.466 5.034 1.00 0.59 C ATOM 204 O ALA A 13 -2.777 -2.576 5.708 1.00 0.69 O ATOM 205 CB ALA A 13 0.197 -3.900 5.402 1.00 0.66 C ATOM 206 H ALA A 13 -0.657 -6.138 4.527 1.00 0.50 H ATOM 207 HA ALA A 13 -1.382 -4.470 6.704 1.00 0.65 H ATOM 208 HB1 ALA A 13 0.377 -3.820 4.340 1.00 1.29 H ATOM 209 HB2 ALA A 13 0.909 -4.587 5.836 1.00 1.14 H ATOM 210 HB3 ALA A 13 0.309 -2.929 5.860 1.00 1.23 H ATOM 211 N LEU A 14 -2.507 -3.648 3.767 1.00 0.52 N ATOM 212 CA LEU A 14 -3.495 -2.889 3.066 1.00 0.55 C ATOM 213 C LEU A 14 -4.918 -3.201 3.583 1.00 0.58 C ATOM 214 O LEU A 14 -5.675 -2.277 3.970 1.00 0.68 O ATOM 215 CB LEU A 14 -3.366 -3.179 1.559 1.00 0.52 C ATOM 216 CG LEU A 14 -2.260 -2.433 0.756 1.00 0.56 C ATOM 217 CD1 LEU A 14 -2.682 -1.023 0.440 1.00 1.30 C ATOM 218 CD2 LEU A 14 -0.921 -2.379 1.480 1.00 1.05 C ATOM 219 H LEU A 14 -2.003 -4.302 3.231 1.00 0.49 H ATOM 220 HA LEU A 14 -3.287 -1.841 3.226 1.00 0.61 H ATOM 221 HB2 LEU A 14 -3.191 -4.238 1.445 1.00 0.54 H ATOM 222 HB3 LEU A 14 -4.317 -2.952 1.101 1.00 0.59 H ATOM 223 HG LEU A 14 -2.128 -3.001 -0.150 1.00 0.97 H ATOM 224 HD11 LEU A 14 -1.891 -0.518 -0.094 1.00 2.02 H ATOM 225 HD12 LEU A 14 -2.885 -0.502 1.365 1.00 1.71 H ATOM 226 HD13 LEU A 14 -3.575 -1.041 -0.168 1.00 1.62 H ATOM 227 HD21 LEU A 14 -0.567 -3.385 1.651 1.00 1.70 H ATOM 228 HD22 LEU A 14 -1.043 -1.874 2.427 1.00 1.59 H ATOM 229 HD23 LEU A 14 -0.205 -1.844 0.875 1.00 1.40 H ATOM 230 N VAL A 15 -5.260 -4.485 3.630 1.00 0.57 N ATOM 231 CA VAL A 15 -6.593 -4.931 4.003 1.00 0.66 C ATOM 232 C VAL A 15 -6.905 -4.655 5.465 1.00 0.72 C ATOM 233 O VAL A 15 -8.020 -4.293 5.790 1.00 0.91 O ATOM 234 CB VAL A 15 -6.889 -6.432 3.614 1.00 0.70 C ATOM 235 CG1 VAL A 15 -6.184 -7.442 4.512 1.00 0.88 C ATOM 236 CG2 VAL A 15 -8.385 -6.706 3.534 1.00 1.01 C ATOM 237 H VAL A 15 -4.588 -5.169 3.405 1.00 0.53 H ATOM 238 HA VAL A 15 -7.271 -4.305 3.446 1.00 0.74 H ATOM 239 HB VAL A 15 -6.472 -6.588 2.630 1.00 0.74 H ATOM 240 HG11 VAL A 15 -6.434 -8.440 4.179 1.00 1.36 H ATOM 241 HG12 VAL A 15 -6.511 -7.307 5.533 1.00 1.45 H ATOM 242 HG13 VAL A 15 -5.116 -7.299 4.449 1.00 1.35 H ATOM 243 HG21 VAL A 15 -8.544 -7.740 3.266 1.00 1.48 H ATOM 244 HG22 VAL A 15 -8.827 -6.067 2.784 1.00 1.69 H ATOM 245 HG23 VAL A 15 -8.840 -6.505 4.492 1.00 1.33 H ATOM 246 N GLU A 16 -5.906 -4.756 6.339 1.00 0.66 N ATOM 247 CA GLU A 16 -6.130 -4.489 7.748 1.00 0.79 C ATOM 248 C GLU A 16 -6.518 -3.021 7.961 1.00 0.83 C ATOM 249 O GLU A 16 -7.278 -2.687 8.880 1.00 0.98 O ATOM 250 CB GLU A 16 -4.910 -4.850 8.599 1.00 0.94 C ATOM 251 CG GLU A 16 -3.754 -3.940 8.366 1.00 1.08 C ATOM 252 CD GLU A 16 -2.628 -4.114 9.343 1.00 1.28 C ATOM 253 OE1 GLU A 16 -2.728 -3.599 10.476 1.00 1.49 O ATOM 254 OE2 GLU A 16 -1.621 -4.735 9.004 1.00 1.71 O ATOM 255 H GLU A 16 -5.014 -5.049 6.040 1.00 0.60 H ATOM 256 HA GLU A 16 -6.971 -5.065 8.086 1.00 0.88 H ATOM 257 HB2 GLU A 16 -5.177 -4.796 9.644 1.00 1.20 H ATOM 258 HB3 GLU A 16 -4.605 -5.859 8.362 1.00 1.27 H ATOM 259 HG2 GLU A 16 -3.398 -4.079 7.355 1.00 1.36 H ATOM 260 HG3 GLU A 16 -4.218 -2.973 8.476 1.00 1.28 H ATOM 261 N SER A 17 -6.035 -2.163 7.081 1.00 0.77 N ATOM 262 CA SER A 17 -6.283 -0.760 7.194 1.00 0.91 C ATOM 263 C SER A 17 -7.652 -0.376 6.593 1.00 0.95 C ATOM 264 O SER A 17 -8.550 0.042 7.314 1.00 1.24 O ATOM 265 CB SER A 17 -5.151 0.002 6.487 1.00 0.98 C ATOM 266 OG SER A 17 -3.876 -0.442 6.948 1.00 1.24 O ATOM 267 H SER A 17 -5.501 -2.502 6.334 1.00 0.69 H ATOM 268 HA SER A 17 -6.265 -0.494 8.239 1.00 1.04 H ATOM 269 HB2 SER A 17 -5.216 -0.168 5.422 1.00 1.19 H ATOM 270 HB3 SER A 17 -5.248 1.058 6.690 1.00 1.34 H ATOM 271 HG SER A 17 -3.511 -1.099 6.336 1.00 1.71 H ATOM 272 N ALA A 18 -7.806 -0.547 5.285 1.00 0.83 N ATOM 273 CA ALA A 18 -9.032 -0.129 4.589 1.00 0.94 C ATOM 274 C ALA A 18 -10.099 -1.216 4.489 1.00 1.41 C ATOM 275 O ALA A 18 -11.295 -0.952 4.647 1.00 2.05 O ATOM 276 CB ALA A 18 -8.708 0.424 3.215 1.00 1.05 C ATOM 277 H ALA A 18 -7.089 -0.982 4.775 1.00 0.80 H ATOM 278 HA ALA A 18 -9.450 0.680 5.168 1.00 1.23 H ATOM 279 HB1 ALA A 18 -9.601 0.847 2.778 1.00 1.45 H ATOM 280 HB2 ALA A 18 -8.340 -0.372 2.583 1.00 1.60 H ATOM 281 HB3 ALA A 18 -7.953 1.192 3.302 1.00 1.57 H ATOM 282 N GLY A 19 -9.664 -2.425 4.230 1.00 1.80 N ATOM 283 CA GLY A 19 -10.575 -3.505 3.913 1.00 2.47 C ATOM 284 C GLY A 19 -11.189 -4.171 5.113 1.00 2.48 C ATOM 285 O GLY A 19 -10.780 -5.268 5.495 1.00 3.01 O ATOM 286 H GLY A 19 -8.707 -2.621 4.288 1.00 2.01 H ATOM 287 HA2 GLY A 19 -11.373 -3.117 3.297 1.00 2.87 H ATOM 288 HA3 GLY A 19 -10.036 -4.246 3.341 1.00 2.99 H ATOM 289 N GLU A 20 -12.153 -3.516 5.717 1.00 2.56 N ATOM 290 CA GLU A 20 -12.886 -4.104 6.816 1.00 2.99 C ATOM 291 C GLU A 20 -13.703 -5.283 6.279 1.00 3.37 C ATOM 292 O GLU A 20 -14.128 -5.270 5.106 1.00 3.90 O ATOM 293 CB GLU A 20 -13.806 -3.065 7.481 1.00 3.57 C ATOM 294 CG GLU A 20 -14.870 -2.476 6.562 1.00 4.14 C ATOM 295 CD GLU A 20 -15.781 -1.511 7.275 1.00 4.54 C ATOM 296 OE1 GLU A 20 -16.674 -1.955 8.014 1.00 4.96 O ATOM 297 OE2 GLU A 20 -15.624 -0.282 7.104 1.00 4.80 O ATOM 298 H GLU A 20 -12.359 -2.610 5.396 1.00 2.80 H ATOM 299 HA GLU A 20 -12.169 -4.471 7.538 1.00 3.21 H ATOM 300 HB2 GLU A 20 -14.310 -3.531 8.315 1.00 3.77 H ATOM 301 HB3 GLU A 20 -13.196 -2.253 7.852 1.00 3.98 H ATOM 302 HG2 GLU A 20 -14.381 -1.954 5.753 1.00 4.33 H ATOM 303 HG3 GLU A 20 -15.462 -3.284 6.159 1.00 4.57 H ATOM 304 N THR A 21 -13.928 -6.285 7.086 1.00 3.68 N ATOM 305 CA THR A 21 -14.654 -7.453 6.638 1.00 4.48 C ATOM 306 C THR A 21 -16.181 -7.252 6.574 1.00 4.44 C ATOM 307 O THR A 21 -16.957 -7.948 7.227 1.00 4.98 O ATOM 308 CB THR A 21 -14.242 -8.723 7.416 1.00 5.48 C ATOM 309 OG1 THR A 21 -14.006 -8.403 8.808 1.00 5.80 O ATOM 310 CG2 THR A 21 -12.983 -9.326 6.810 1.00 6.23 C ATOM 311 H THR A 21 -13.604 -6.261 8.012 1.00 3.73 H ATOM 312 HA THR A 21 -14.339 -7.585 5.614 1.00 4.75 H ATOM 313 HB THR A 21 -15.045 -9.442 7.352 1.00 5.79 H ATOM 314 HG1 THR A 21 -14.822 -8.027 9.188 1.00 5.99 H ATOM 315 HG21 THR A 21 -13.172 -9.589 5.778 1.00 6.43 H ATOM 316 HG22 THR A 21 -12.705 -10.212 7.362 1.00 6.55 H ATOM 317 HG23 THR A 21 -12.182 -8.605 6.857 1.00 6.60 H ATOM 318 N ASP A 22 -16.578 -6.245 5.815 1.00 4.14 N ATOM 319 CA ASP A 22 -17.979 -5.959 5.526 1.00 4.35 C ATOM 320 C ASP A 22 -18.392 -6.870 4.391 1.00 4.02 C ATOM 321 O ASP A 22 -19.524 -7.335 4.313 1.00 4.29 O ATOM 322 CB ASP A 22 -18.148 -4.483 5.104 1.00 4.92 C ATOM 323 CG ASP A 22 -19.588 -4.100 4.786 1.00 5.42 C ATOM 324 OD1 ASP A 22 -20.022 -4.276 3.630 1.00 5.76 O ATOM 325 OD2 ASP A 22 -20.321 -3.643 5.679 1.00 5.81 O ATOM 326 H ASP A 22 -15.873 -5.671 5.440 1.00 4.05 H ATOM 327 HA ASP A 22 -18.569 -6.167 6.405 1.00 4.71 H ATOM 328 HB2 ASP A 22 -17.803 -3.847 5.907 1.00 5.12 H ATOM 329 HB3 ASP A 22 -17.543 -4.303 4.228 1.00 5.25 H ATOM 330 N GLY A 23 -17.425 -7.146 3.554 1.00 3.87 N ATOM 331 CA GLY A 23 -17.578 -8.009 2.437 1.00 3.86 C ATOM 332 C GLY A 23 -16.216 -8.439 1.981 1.00 3.70 C ATOM 333 O GLY A 23 -15.233 -8.207 2.696 1.00 4.24 O ATOM 334 H GLY A 23 -16.536 -6.759 3.693 1.00 4.08 H ATOM 335 HA2 GLY A 23 -18.167 -8.870 2.721 1.00 4.07 H ATOM 336 HA3 GLY A 23 -18.067 -7.482 1.630 1.00 4.10 H ATOM 337 N THR A 24 -16.121 -8.985 0.799 1.00 3.36 N ATOM 338 CA THR A 24 -14.854 -9.459 0.269 1.00 3.53 C ATOM 339 C THR A 24 -14.117 -8.360 -0.505 1.00 2.73 C ATOM 340 O THR A 24 -13.347 -8.634 -1.441 1.00 3.11 O ATOM 341 CB THR A 24 -15.034 -10.715 -0.625 1.00 4.59 C ATOM 342 OG1 THR A 24 -16.102 -10.520 -1.578 1.00 5.10 O ATOM 343 CG2 THR A 24 -15.320 -11.946 0.211 1.00 5.14 C ATOM 344 H THR A 24 -16.925 -9.038 0.235 1.00 3.33 H ATOM 345 HA THR A 24 -14.244 -9.731 1.118 1.00 3.93 H ATOM 346 HB THR A 24 -14.114 -10.870 -1.173 1.00 5.06 H ATOM 347 HG1 THR A 24 -16.584 -9.703 -1.374 1.00 5.24 H ATOM 348 HG21 THR A 24 -16.223 -11.791 0.783 1.00 5.40 H ATOM 349 HG22 THR A 24 -14.494 -12.124 0.884 1.00 5.57 H ATOM 350 HG23 THR A 24 -15.447 -12.802 -0.435 1.00 5.25 H ATOM 351 N ASP A 25 -14.281 -7.132 -0.058 1.00 2.22 N ATOM 352 CA ASP A 25 -13.640 -6.003 -0.693 1.00 2.06 C ATOM 353 C ASP A 25 -12.171 -6.044 -0.415 1.00 1.66 C ATOM 354 O ASP A 25 -11.759 -6.348 0.718 1.00 1.97 O ATOM 355 CB ASP A 25 -14.218 -4.669 -0.218 1.00 2.79 C ATOM 356 CG ASP A 25 -13.569 -3.488 -0.921 1.00 3.18 C ATOM 357 OD1 ASP A 25 -13.755 -3.311 -2.155 1.00 3.49 O ATOM 358 OD2 ASP A 25 -12.832 -2.727 -0.247 1.00 3.73 O ATOM 359 H ASP A 25 -14.837 -6.989 0.736 1.00 2.54 H ATOM 360 HA ASP A 25 -13.793 -6.096 -1.759 1.00 2.46 H ATOM 361 HB2 ASP A 25 -15.279 -4.650 -0.422 1.00 3.18 H ATOM 362 HB3 ASP A 25 -14.055 -4.569 0.845 1.00 3.37 H ATOM 363 N LEU A 26 -11.382 -5.893 -1.482 1.00 1.45 N ATOM 364 CA LEU A 26 -9.919 -5.832 -1.424 1.00 1.10 C ATOM 365 C LEU A 26 -9.341 -7.228 -1.110 1.00 1.10 C ATOM 366 O LEU A 26 -8.128 -7.430 -0.983 1.00 1.60 O ATOM 367 CB LEU A 26 -9.481 -4.760 -0.395 1.00 0.99 C ATOM 368 CG LEU A 26 -7.998 -4.447 -0.268 1.00 1.10 C ATOM 369 CD1 LEU A 26 -7.451 -3.900 -1.571 1.00 1.49 C ATOM 370 CD2 LEU A 26 -7.798 -3.448 0.840 1.00 1.62 C ATOM 371 H LEU A 26 -11.806 -5.851 -2.369 1.00 1.88 H ATOM 372 HA LEU A 26 -9.575 -5.544 -2.407 1.00 1.17 H ATOM 373 HB2 LEU A 26 -9.985 -3.840 -0.649 1.00 1.20 H ATOM 374 HB3 LEU A 26 -9.843 -5.075 0.574 1.00 1.33 H ATOM 375 HG LEU A 26 -7.456 -5.345 -0.014 1.00 1.70 H ATOM 376 HD11 LEU A 26 -7.978 -2.994 -1.830 1.00 2.07 H ATOM 377 HD12 LEU A 26 -7.586 -4.632 -2.354 1.00 1.90 H ATOM 378 HD13 LEU A 26 -6.398 -3.686 -1.459 1.00 1.92 H ATOM 379 HD21 LEU A 26 -6.743 -3.287 1.003 1.00 2.25 H ATOM 380 HD22 LEU A 26 -8.273 -3.812 1.738 1.00 1.98 H ATOM 381 HD23 LEU A 26 -8.261 -2.515 0.554 1.00 2.04 H ATOM 382 N SER A 27 -10.220 -8.195 -1.043 1.00 1.08 N ATOM 383 CA SER A 27 -9.855 -9.533 -0.749 1.00 1.10 C ATOM 384 C SER A 27 -9.712 -10.310 -2.048 1.00 1.13 C ATOM 385 O SER A 27 -10.680 -10.838 -2.591 1.00 1.60 O ATOM 386 CB SER A 27 -10.899 -10.147 0.167 1.00 1.37 C ATOM 387 OG SER A 27 -11.118 -9.291 1.294 1.00 1.84 O ATOM 388 H SER A 27 -11.163 -7.983 -1.218 1.00 1.39 H ATOM 389 HA SER A 27 -8.903 -9.521 -0.239 1.00 1.03 H ATOM 390 HB2 SER A 27 -11.824 -10.261 -0.377 1.00 1.83 H ATOM 391 HB3 SER A 27 -10.556 -11.108 0.518 1.00 1.52 H ATOM 392 HG SER A 27 -11.099 -8.369 0.997 1.00 2.08 H ATOM 393 N GLY A 28 -8.524 -10.275 -2.580 1.00 0.95 N ATOM 394 CA GLY A 28 -8.211 -10.938 -3.811 1.00 1.09 C ATOM 395 C GLY A 28 -7.055 -10.242 -4.448 1.00 0.84 C ATOM 396 O GLY A 28 -6.023 -10.047 -3.796 1.00 1.04 O ATOM 397 H GLY A 28 -7.817 -9.745 -2.150 1.00 1.07 H ATOM 398 HA2 GLY A 28 -7.960 -11.970 -3.609 1.00 1.36 H ATOM 399 HA3 GLY A 28 -9.061 -10.892 -4.478 1.00 1.27 H ATOM 400 N ASP A 29 -7.199 -9.851 -5.676 1.00 0.80 N ATOM 401 CA ASP A 29 -6.169 -9.080 -6.338 1.00 0.86 C ATOM 402 C ASP A 29 -6.525 -7.617 -6.275 1.00 0.77 C ATOM 403 O ASP A 29 -7.706 -7.256 -6.263 1.00 1.01 O ATOM 404 CB ASP A 29 -5.942 -9.524 -7.786 1.00 1.28 C ATOM 405 CG ASP A 29 -4.947 -8.633 -8.516 1.00 1.96 C ATOM 406 OD1 ASP A 29 -3.909 -8.297 -7.932 1.00 2.61 O ATOM 407 OD2 ASP A 29 -5.201 -8.248 -9.694 1.00 2.38 O ATOM 408 H ASP A 29 -8.028 -10.065 -6.166 1.00 1.01 H ATOM 409 HA ASP A 29 -5.261 -9.222 -5.773 1.00 0.99 H ATOM 410 HB2 ASP A 29 -5.561 -10.535 -7.789 1.00 1.78 H ATOM 411 HB3 ASP A 29 -6.884 -9.495 -8.314 1.00 1.47 H ATOM 412 N PHE A 30 -5.530 -6.791 -6.215 1.00 0.58 N ATOM 413 CA PHE A 30 -5.728 -5.374 -6.071 1.00 0.52 C ATOM 414 C PHE A 30 -4.611 -4.589 -6.746 1.00 0.46 C ATOM 415 O PHE A 30 -4.666 -3.379 -6.796 1.00 0.44 O ATOM 416 CB PHE A 30 -5.818 -5.008 -4.566 1.00 0.56 C ATOM 417 CG PHE A 30 -4.564 -5.300 -3.753 1.00 0.57 C ATOM 418 CD1 PHE A 30 -4.143 -6.603 -3.518 1.00 0.67 C ATOM 419 CD2 PHE A 30 -3.818 -4.265 -3.225 1.00 0.73 C ATOM 420 CE1 PHE A 30 -3.006 -6.855 -2.786 1.00 0.84 C ATOM 421 CE2 PHE A 30 -2.678 -4.514 -2.488 1.00 0.86 C ATOM 422 CZ PHE A 30 -2.273 -5.809 -2.270 1.00 0.89 C ATOM 423 H PHE A 30 -4.633 -7.182 -6.291 1.00 0.67 H ATOM 424 HA PHE A 30 -6.668 -5.115 -6.534 1.00 0.63 H ATOM 425 HB2 PHE A 30 -6.020 -3.950 -4.479 1.00 0.67 H ATOM 426 HB3 PHE A 30 -6.638 -5.555 -4.126 1.00 0.63 H ATOM 427 HD1 PHE A 30 -4.713 -7.425 -3.924 1.00 0.77 H ATOM 428 HD2 PHE A 30 -4.134 -3.246 -3.397 1.00 0.87 H ATOM 429 HE1 PHE A 30 -2.690 -7.873 -2.610 1.00 1.03 H ATOM 430 HE2 PHE A 30 -2.105 -3.692 -2.086 1.00 1.05 H ATOM 431 HZ PHE A 30 -1.380 -6.006 -1.695 1.00 1.07 H ATOM 432 N LEU A 31 -3.601 -5.293 -7.269 1.00 0.48 N ATOM 433 CA LEU A 31 -2.416 -4.649 -7.864 1.00 0.49 C ATOM 434 C LEU A 31 -2.737 -3.661 -8.987 1.00 0.43 C ATOM 435 O LEU A 31 -2.057 -2.641 -9.136 1.00 0.46 O ATOM 436 CB LEU A 31 -1.379 -5.678 -8.316 1.00 0.62 C ATOM 437 CG LEU A 31 -0.765 -6.540 -7.206 1.00 0.73 C ATOM 438 CD1 LEU A 31 0.252 -7.506 -7.786 1.00 1.15 C ATOM 439 CD2 LEU A 31 -0.118 -5.666 -6.134 1.00 1.53 C ATOM 440 H LEU A 31 -3.653 -6.273 -7.319 1.00 0.57 H ATOM 441 HA LEU A 31 -1.975 -4.069 -7.066 1.00 0.53 H ATOM 442 HB2 LEU A 31 -1.847 -6.336 -9.032 1.00 1.06 H ATOM 443 HB3 LEU A 31 -0.578 -5.151 -8.811 1.00 1.10 H ATOM 444 HG LEU A 31 -1.547 -7.123 -6.741 1.00 1.48 H ATOM 445 HD11 LEU A 31 0.665 -8.111 -6.992 1.00 1.74 H ATOM 446 HD12 LEU A 31 1.043 -6.950 -8.265 1.00 1.67 H ATOM 447 HD13 LEU A 31 -0.230 -8.146 -8.511 1.00 1.65 H ATOM 448 HD21 LEU A 31 0.671 -5.077 -6.577 1.00 2.04 H ATOM 449 HD22 LEU A 31 0.295 -6.294 -5.358 1.00 1.91 H ATOM 450 HD23 LEU A 31 -0.863 -5.012 -5.708 1.00 2.20 H ATOM 451 N ASP A 32 -3.770 -3.962 -9.752 1.00 0.43 N ATOM 452 CA ASP A 32 -4.150 -3.135 -10.906 1.00 0.49 C ATOM 453 C ASP A 32 -5.251 -2.141 -10.535 1.00 0.41 C ATOM 454 O ASP A 32 -5.548 -1.225 -11.281 1.00 0.51 O ATOM 455 CB ASP A 32 -4.612 -4.046 -12.061 1.00 0.68 C ATOM 456 CG ASP A 32 -4.772 -3.327 -13.390 1.00 1.43 C ATOM 457 OD1 ASP A 32 -3.735 -2.892 -13.969 1.00 2.17 O ATOM 458 OD2 ASP A 32 -5.912 -3.226 -13.905 1.00 1.99 O ATOM 459 H ASP A 32 -4.275 -4.779 -9.565 1.00 0.45 H ATOM 460 HA ASP A 32 -3.275 -2.588 -11.224 1.00 0.58 H ATOM 461 HB2 ASP A 32 -3.884 -4.833 -12.196 1.00 1.22 H ATOM 462 HB3 ASP A 32 -5.559 -4.494 -11.797 1.00 1.36 H ATOM 463 N LEU A 33 -5.815 -2.310 -9.362 1.00 0.36 N ATOM 464 CA LEU A 33 -6.900 -1.457 -8.896 1.00 0.35 C ATOM 465 C LEU A 33 -6.304 -0.231 -8.224 1.00 0.32 C ATOM 466 O LEU A 33 -5.340 -0.351 -7.476 1.00 0.38 O ATOM 467 CB LEU A 33 -7.795 -2.232 -7.928 1.00 0.46 C ATOM 468 CG LEU A 33 -8.423 -3.523 -8.478 1.00 0.70 C ATOM 469 CD1 LEU A 33 -9.264 -4.207 -7.415 1.00 1.56 C ATOM 470 CD2 LEU A 33 -9.262 -3.236 -9.715 1.00 1.56 C ATOM 471 H LEU A 33 -5.451 -2.984 -8.751 1.00 0.40 H ATOM 472 HA LEU A 33 -7.478 -1.143 -9.755 1.00 0.43 H ATOM 473 HB2 LEU A 33 -7.205 -2.488 -7.061 1.00 0.66 H ATOM 474 HB3 LEU A 33 -8.597 -1.578 -7.615 1.00 0.63 H ATOM 475 HG LEU A 33 -7.632 -4.204 -8.755 1.00 1.37 H ATOM 476 HD11 LEU A 33 -10.056 -3.545 -7.097 1.00 2.07 H ATOM 477 HD12 LEU A 33 -8.641 -4.452 -6.568 1.00 2.09 H ATOM 478 HD13 LEU A 33 -9.692 -5.111 -7.822 1.00 2.15 H ATOM 479 HD21 LEU A 33 -10.056 -2.551 -9.462 1.00 2.11 H ATOM 480 HD22 LEU A 33 -9.687 -4.159 -10.082 1.00 2.08 H ATOM 481 HD23 LEU A 33 -8.636 -2.800 -10.480 1.00 2.13 H ATOM 482 N ARG A 34 -6.842 0.940 -8.489 1.00 0.39 N ATOM 483 CA ARG A 34 -6.247 2.152 -7.973 1.00 0.49 C ATOM 484 C ARG A 34 -6.710 2.387 -6.563 1.00 0.45 C ATOM 485 O ARG A 34 -7.860 2.094 -6.241 1.00 0.50 O ATOM 486 CB ARG A 34 -6.533 3.392 -8.858 1.00 0.73 C ATOM 487 CG ARG A 34 -6.022 3.301 -10.299 1.00 0.89 C ATOM 488 CD ARG A 34 -6.855 2.354 -11.150 1.00 0.95 C ATOM 489 NE ARG A 34 -6.358 2.217 -12.516 1.00 1.79 N ATOM 490 CZ ARG A 34 -6.666 1.193 -13.328 1.00 2.53 C ATOM 491 NH1 ARG A 34 -7.501 0.236 -12.919 1.00 2.76 N ATOM 492 NH2 ARG A 34 -6.165 1.139 -14.546 1.00 3.48 N ATOM 493 H ARG A 34 -7.718 1.027 -8.936 1.00 0.47 H ATOM 494 HA ARG A 34 -5.180 1.985 -7.944 1.00 0.55 H ATOM 495 HB2 ARG A 34 -7.601 3.549 -8.894 1.00 0.79 H ATOM 496 HB3 ARG A 34 -6.078 4.253 -8.391 1.00 0.87 H ATOM 497 HG2 ARG A 34 -6.019 4.280 -10.754 1.00 1.51 H ATOM 498 HG3 ARG A 34 -5.015 2.915 -10.249 1.00 1.57 H ATOM 499 HD2 ARG A 34 -6.842 1.377 -10.689 1.00 1.50 H ATOM 500 HD3 ARG A 34 -7.872 2.719 -11.179 1.00 1.47 H ATOM 501 HE ARG A 34 -5.755 2.943 -12.815 1.00 2.24 H ATOM 502 HH11 ARG A 34 -7.928 0.229 -12.006 1.00 2.57 H ATOM 503 HH12 ARG A 34 -7.765 -0.553 -13.491 1.00 3.48 H ATOM 504 HH21 ARG A 34 -5.552 1.837 -14.936 1.00 3.82 H ATOM 505 HH22 ARG A 34 -6.363 0.349 -15.140 1.00 4.09 H ATOM 506 N PHE A 35 -5.827 2.909 -5.722 1.00 0.43 N ATOM 507 CA PHE A 35 -6.150 3.222 -4.331 1.00 0.43 C ATOM 508 C PHE A 35 -7.451 4.006 -4.223 1.00 0.48 C ATOM 509 O PHE A 35 -8.321 3.659 -3.421 1.00 0.52 O ATOM 510 CB PHE A 35 -5.008 3.968 -3.624 1.00 0.44 C ATOM 511 CG PHE A 35 -3.769 3.141 -3.395 1.00 0.47 C ATOM 512 CD1 PHE A 35 -3.809 2.026 -2.579 1.00 0.52 C ATOM 513 CD2 PHE A 35 -2.566 3.490 -3.976 1.00 0.53 C ATOM 514 CE1 PHE A 35 -2.678 1.277 -2.348 1.00 0.58 C ATOM 515 CE2 PHE A 35 -1.427 2.742 -3.752 1.00 0.59 C ATOM 516 CZ PHE A 35 -1.484 1.634 -2.937 1.00 0.60 C ATOM 517 H PHE A 35 -4.921 3.082 -6.069 1.00 0.45 H ATOM 518 HA PHE A 35 -6.301 2.276 -3.832 1.00 0.44 H ATOM 519 HB2 PHE A 35 -4.725 4.821 -4.225 1.00 0.47 H ATOM 520 HB3 PHE A 35 -5.357 4.319 -2.664 1.00 0.45 H ATOM 521 HD1 PHE A 35 -4.746 1.743 -2.119 1.00 0.59 H ATOM 522 HD2 PHE A 35 -2.518 4.358 -4.616 1.00 0.60 H ATOM 523 HE1 PHE A 35 -2.727 0.408 -1.708 1.00 0.67 H ATOM 524 HE2 PHE A 35 -0.494 3.027 -4.217 1.00 0.69 H ATOM 525 HZ PHE A 35 -0.593 1.048 -2.759 1.00 0.67 H ATOM 526 N GLU A 36 -7.598 5.015 -5.076 1.00 0.53 N ATOM 527 CA GLU A 36 -8.796 5.840 -5.126 1.00 0.67 C ATOM 528 C GLU A 36 -10.083 5.003 -5.303 1.00 0.73 C ATOM 529 O GLU A 36 -11.103 5.290 -4.673 1.00 0.87 O ATOM 530 CB GLU A 36 -8.691 6.896 -6.239 1.00 0.75 C ATOM 531 CG GLU A 36 -8.504 6.322 -7.641 1.00 1.26 C ATOM 532 CD GLU A 36 -8.528 7.380 -8.706 1.00 1.59 C ATOM 533 OE1 GLU A 36 -9.619 7.861 -9.072 1.00 2.04 O ATOM 534 OE2 GLU A 36 -7.448 7.750 -9.216 1.00 1.90 O ATOM 535 H GLU A 36 -6.855 5.225 -5.688 1.00 0.52 H ATOM 536 HA GLU A 36 -8.861 6.356 -4.178 1.00 0.73 H ATOM 537 HB2 GLU A 36 -9.592 7.490 -6.239 1.00 1.16 H ATOM 538 HB3 GLU A 36 -7.852 7.541 -6.022 1.00 1.09 H ATOM 539 HG2 GLU A 36 -7.552 5.814 -7.686 1.00 1.57 H ATOM 540 HG3 GLU A 36 -9.297 5.616 -7.834 1.00 1.79 H ATOM 541 N ASP A 37 -10.020 3.945 -6.111 1.00 0.70 N ATOM 542 CA ASP A 37 -11.203 3.134 -6.387 1.00 0.83 C ATOM 543 C ASP A 37 -11.375 2.003 -5.388 1.00 0.82 C ATOM 544 O ASP A 37 -12.475 1.494 -5.207 1.00 0.98 O ATOM 545 CB ASP A 37 -11.296 2.627 -7.854 1.00 0.94 C ATOM 546 CG ASP A 37 -10.227 1.671 -8.312 1.00 1.41 C ATOM 547 OD1 ASP A 37 -10.242 0.499 -7.883 1.00 1.71 O ATOM 548 OD2 ASP A 37 -9.292 2.091 -9.000 1.00 2.12 O ATOM 549 H ASP A 37 -9.160 3.683 -6.509 1.00 0.62 H ATOM 550 HA ASP A 37 -12.034 3.803 -6.210 1.00 0.96 H ATOM 551 HB2 ASP A 37 -12.208 2.068 -7.980 1.00 1.55 H ATOM 552 HB3 ASP A 37 -11.303 3.476 -8.522 1.00 1.26 H ATOM 553 N ILE A 38 -10.315 1.636 -4.699 1.00 0.68 N ATOM 554 CA ILE A 38 -10.411 0.586 -3.687 1.00 0.70 C ATOM 555 C ILE A 38 -10.582 1.145 -2.278 1.00 0.72 C ATOM 556 O ILE A 38 -10.270 0.483 -1.284 1.00 0.82 O ATOM 557 CB ILE A 38 -9.278 -0.471 -3.751 1.00 0.69 C ATOM 558 CG1 ILE A 38 -7.888 0.185 -3.749 1.00 0.63 C ATOM 559 CG2 ILE A 38 -9.469 -1.357 -4.962 1.00 0.80 C ATOM 560 CD1 ILE A 38 -6.723 -0.790 -3.793 1.00 0.75 C ATOM 561 H ILE A 38 -9.446 2.048 -4.897 1.00 0.60 H ATOM 562 HA ILE A 38 -11.346 0.089 -3.911 1.00 0.79 H ATOM 563 HB ILE A 38 -9.373 -1.099 -2.877 1.00 0.75 H ATOM 564 HG12 ILE A 38 -7.805 0.827 -4.614 1.00 0.59 H ATOM 565 HG13 ILE A 38 -7.786 0.786 -2.857 1.00 0.62 H ATOM 566 HG21 ILE A 38 -10.420 -1.862 -4.889 1.00 1.22 H ATOM 567 HG22 ILE A 38 -8.674 -2.087 -5.005 1.00 1.38 H ATOM 568 HG23 ILE A 38 -9.454 -0.749 -5.855 1.00 1.32 H ATOM 569 HD11 ILE A 38 -6.786 -1.389 -4.691 1.00 1.32 H ATOM 570 HD12 ILE A 38 -6.759 -1.433 -2.926 1.00 1.16 H ATOM 571 HD13 ILE A 38 -5.793 -0.239 -3.792 1.00 1.27 H ATOM 572 N GLY A 39 -11.132 2.341 -2.210 1.00 0.75 N ATOM 573 CA GLY A 39 -11.511 2.941 -0.943 1.00 0.87 C ATOM 574 C GLY A 39 -10.386 3.620 -0.189 1.00 0.68 C ATOM 575 O GLY A 39 -10.519 3.898 1.002 1.00 0.76 O ATOM 576 H GLY A 39 -11.281 2.814 -3.054 1.00 0.77 H ATOM 577 HA2 GLY A 39 -12.281 3.675 -1.130 1.00 1.04 H ATOM 578 HA3 GLY A 39 -11.931 2.167 -0.317 1.00 1.08 H ATOM 579 N TYR A 40 -9.295 3.899 -0.845 1.00 0.55 N ATOM 580 CA TYR A 40 -8.194 4.558 -0.184 1.00 0.52 C ATOM 581 C TYR A 40 -8.186 6.017 -0.451 1.00 0.56 C ATOM 582 O TYR A 40 -7.948 6.461 -1.584 1.00 0.71 O ATOM 583 CB TYR A 40 -6.840 3.989 -0.576 1.00 0.60 C ATOM 584 CG TYR A 40 -6.557 2.640 -0.030 1.00 0.55 C ATOM 585 CD1 TYR A 40 -7.065 1.513 -0.631 1.00 0.75 C ATOM 586 CD2 TYR A 40 -5.762 2.493 1.088 1.00 0.62 C ATOM 587 CE1 TYR A 40 -6.798 0.272 -0.139 1.00 0.94 C ATOM 588 CE2 TYR A 40 -5.487 1.254 1.593 1.00 0.79 C ATOM 589 CZ TYR A 40 -6.011 0.146 0.971 1.00 0.93 C ATOM 590 OH TYR A 40 -5.748 -1.084 1.459 1.00 1.21 O ATOM 591 H TYR A 40 -9.210 3.682 -1.801 1.00 0.60 H ATOM 592 HA TYR A 40 -8.321 4.410 0.879 1.00 0.60 H ATOM 593 HB2 TYR A 40 -6.788 3.920 -1.652 1.00 0.75 H ATOM 594 HB3 TYR A 40 -6.067 4.661 -0.232 1.00 0.75 H ATOM 595 HD1 TYR A 40 -7.687 1.623 -1.507 1.00 0.89 H ATOM 596 HD2 TYR A 40 -5.357 3.374 1.565 1.00 0.74 H ATOM 597 HE1 TYR A 40 -7.207 -0.603 -0.625 1.00 1.19 H ATOM 598 HE2 TYR A 40 -4.864 1.158 2.469 1.00 0.95 H ATOM 599 HH TYR A 40 -5.854 -1.110 2.415 1.00 1.39 H ATOM 600 N ASP A 41 -8.467 6.764 0.563 1.00 0.58 N ATOM 601 CA ASP A 41 -8.315 8.184 0.486 1.00 0.77 C ATOM 602 C ASP A 41 -6.889 8.454 0.870 1.00 0.91 C ATOM 603 O ASP A 41 -6.192 7.539 1.363 1.00 1.78 O ATOM 604 CB ASP A 41 -9.224 8.926 1.477 1.00 0.86 C ATOM 605 CG ASP A 41 -10.649 8.463 1.466 1.00 1.62 C ATOM 606 OD1 ASP A 41 -11.401 8.880 0.570 1.00 2.07 O ATOM 607 OD2 ASP A 41 -11.050 7.672 2.328 1.00 2.34 O ATOM 608 H ASP A 41 -8.794 6.354 1.390 1.00 0.57 H ATOM 609 HA ASP A 41 -8.502 8.515 -0.524 1.00 0.89 H ATOM 610 HB2 ASP A 41 -8.838 8.787 2.475 1.00 1.51 H ATOM 611 HB3 ASP A 41 -9.202 9.980 1.238 1.00 1.03 H ATOM 612 N SER A 42 -6.455 9.663 0.670 1.00 0.59 N ATOM 613 CA SER A 42 -5.119 10.113 1.032 1.00 0.58 C ATOM 614 C SER A 42 -4.801 9.764 2.507 1.00 0.51 C ATOM 615 O SER A 42 -3.693 9.326 2.852 1.00 0.51 O ATOM 616 CB SER A 42 -5.100 11.607 0.849 1.00 0.71 C ATOM 617 OG SER A 42 -6.171 12.194 1.681 1.00 0.97 O ATOM 618 H SER A 42 -7.055 10.315 0.237 1.00 1.09 H ATOM 619 HA SER A 42 -4.393 9.667 0.369 1.00 0.64 H ATOM 620 HB2 SER A 42 -4.131 11.983 1.145 1.00 0.84 H ATOM 621 HB3 SER A 42 -5.291 11.853 -0.185 1.00 1.06 H ATOM 622 N LEU A 43 -5.813 9.950 3.329 1.00 0.48 N ATOM 623 CA LEU A 43 -5.786 9.722 4.755 1.00 0.51 C ATOM 624 C LEU A 43 -5.411 8.251 5.070 1.00 0.46 C ATOM 625 O LEU A 43 -4.387 7.990 5.701 1.00 0.50 O ATOM 626 CB LEU A 43 -7.180 10.130 5.315 1.00 0.60 C ATOM 627 CG LEU A 43 -7.402 10.197 6.840 1.00 0.76 C ATOM 628 CD1 LEU A 43 -7.464 8.825 7.477 1.00 1.40 C ATOM 629 CD2 LEU A 43 -6.335 11.059 7.501 1.00 1.64 C ATOM 630 H LEU A 43 -6.632 10.295 2.913 1.00 0.50 H ATOM 631 HA LEU A 43 -5.040 10.372 5.184 1.00 0.58 H ATOM 632 HB2 LEU A 43 -7.414 11.106 4.919 1.00 0.67 H ATOM 633 HB3 LEU A 43 -7.901 9.436 4.908 1.00 0.60 H ATOM 634 HG LEU A 43 -8.357 10.668 7.020 1.00 1.45 H ATOM 635 HD11 LEU A 43 -6.536 8.303 7.296 1.00 2.02 H ATOM 636 HD12 LEU A 43 -8.280 8.265 7.047 1.00 1.87 H ATOM 637 HD13 LEU A 43 -7.617 8.927 8.541 1.00 1.97 H ATOM 638 HD21 LEU A 43 -5.360 10.641 7.300 1.00 2.16 H ATOM 639 HD22 LEU A 43 -6.503 11.085 8.567 1.00 2.13 H ATOM 640 HD23 LEU A 43 -6.386 12.061 7.103 1.00 2.23 H ATOM 641 N ALA A 44 -6.212 7.304 4.598 1.00 0.44 N ATOM 642 CA ALA A 44 -5.943 5.887 4.848 1.00 0.45 C ATOM 643 C ALA A 44 -4.655 5.445 4.174 1.00 0.41 C ATOM 644 O ALA A 44 -3.943 4.565 4.676 1.00 0.47 O ATOM 645 CB ALA A 44 -7.102 5.021 4.373 1.00 0.51 C ATOM 646 H ALA A 44 -7.027 7.559 4.108 1.00 0.46 H ATOM 647 HA ALA A 44 -5.833 5.755 5.914 1.00 0.51 H ATOM 648 HB1 ALA A 44 -7.210 5.119 3.303 1.00 1.08 H ATOM 649 HB2 ALA A 44 -8.013 5.344 4.858 1.00 1.19 H ATOM 650 HB3 ALA A 44 -6.905 3.990 4.625 1.00 1.16 H ATOM 651 N LEU A 45 -4.349 6.065 3.054 1.00 0.39 N ATOM 652 CA LEU A 45 -3.164 5.748 2.296 1.00 0.42 C ATOM 653 C LEU A 45 -1.896 6.090 3.083 1.00 0.41 C ATOM 654 O LEU A 45 -0.956 5.291 3.120 1.00 0.44 O ATOM 655 CB LEU A 45 -3.193 6.459 0.939 1.00 0.50 C ATOM 656 CG LEU A 45 -2.032 6.176 -0.017 1.00 0.61 C ATOM 657 CD1 LEU A 45 -1.913 4.683 -0.298 1.00 1.19 C ATOM 658 CD2 LEU A 45 -2.246 6.932 -1.310 1.00 0.90 C ATOM 659 H LEU A 45 -4.957 6.761 2.717 1.00 0.39 H ATOM 660 HA LEU A 45 -3.172 4.682 2.124 1.00 0.46 H ATOM 661 HB2 LEU A 45 -4.109 6.181 0.437 1.00 0.97 H ATOM 662 HB3 LEU A 45 -3.221 7.524 1.123 1.00 0.83 H ATOM 663 HG LEU A 45 -1.106 6.515 0.424 1.00 1.21 H ATOM 664 HD11 LEU A 45 -1.745 4.155 0.629 1.00 1.84 H ATOM 665 HD12 LEU A 45 -1.083 4.505 -0.964 1.00 1.63 H ATOM 666 HD13 LEU A 45 -2.825 4.326 -0.754 1.00 1.57 H ATOM 667 HD21 LEU A 45 -1.413 6.761 -1.976 1.00 1.33 H ATOM 668 HD22 LEU A 45 -2.341 7.987 -1.099 1.00 1.58 H ATOM 669 HD23 LEU A 45 -3.155 6.576 -1.773 1.00 1.47 H ATOM 670 N MET A 46 -1.887 7.243 3.752 1.00 0.42 N ATOM 671 CA MET A 46 -0.712 7.647 4.530 1.00 0.48 C ATOM 672 C MET A 46 -0.518 6.727 5.735 1.00 0.46 C ATOM 673 O MET A 46 0.622 6.388 6.089 1.00 0.53 O ATOM 674 CB MET A 46 -0.741 9.160 4.926 1.00 0.57 C ATOM 675 CG MET A 46 -1.788 9.598 5.967 1.00 0.58 C ATOM 676 SD MET A 46 -1.361 9.168 7.679 1.00 1.46 S ATOM 677 CE MET A 46 0.162 10.087 7.899 1.00 1.78 C ATOM 678 H MET A 46 -2.675 7.830 3.708 1.00 0.42 H ATOM 679 HA MET A 46 0.131 7.472 3.877 1.00 0.52 H ATOM 680 HB2 MET A 46 0.229 9.424 5.318 1.00 0.65 H ATOM 681 HB3 MET A 46 -0.902 9.733 4.025 1.00 0.64 H ATOM 682 HG2 MET A 46 -1.926 10.665 5.912 1.00 0.81 H ATOM 683 HG3 MET A 46 -2.723 9.117 5.719 1.00 0.91 H ATOM 684 HE1 MET A 46 -0.028 11.141 7.754 1.00 2.19 H ATOM 685 HE2 MET A 46 0.891 9.750 7.177 1.00 2.36 H ATOM 686 HE3 MET A 46 0.538 9.922 8.897 1.00 2.11 H ATOM 687 N GLU A 47 -1.634 6.296 6.338 1.00 0.44 N ATOM 688 CA GLU A 47 -1.598 5.360 7.456 1.00 0.49 C ATOM 689 C GLU A 47 -1.010 4.027 7.015 1.00 0.47 C ATOM 690 O GLU A 47 -0.132 3.471 7.677 1.00 0.51 O ATOM 691 CB GLU A 47 -2.992 5.162 8.061 1.00 0.54 C ATOM 692 CG GLU A 47 -3.511 6.343 8.862 1.00 0.78 C ATOM 693 CD GLU A 47 -4.841 6.055 9.529 1.00 1.06 C ATOM 694 OE1 GLU A 47 -4.897 5.220 10.459 1.00 1.03 O ATOM 695 OE2 GLU A 47 -5.852 6.652 9.140 1.00 1.88 O ATOM 696 H GLU A 47 -2.503 6.635 6.032 1.00 0.42 H ATOM 697 HA GLU A 47 -0.948 5.789 8.205 1.00 0.56 H ATOM 698 HB2 GLU A 47 -3.677 5.032 7.234 1.00 0.66 H ATOM 699 HB3 GLU A 47 -3.001 4.282 8.687 1.00 0.75 H ATOM 700 HG2 GLU A 47 -2.787 6.586 9.625 1.00 1.30 H ATOM 701 HG3 GLU A 47 -3.629 7.187 8.198 1.00 1.22 H ATOM 702 N THR A 48 -1.481 3.550 5.877 1.00 0.45 N ATOM 703 CA THR A 48 -1.012 2.312 5.286 1.00 0.48 C ATOM 704 C THR A 48 0.503 2.404 5.001 1.00 0.44 C ATOM 705 O THR A 48 1.280 1.533 5.422 1.00 0.46 O ATOM 706 CB THR A 48 -1.777 2.049 3.970 1.00 0.54 C ATOM 707 OG1 THR A 48 -3.196 2.016 4.233 1.00 0.63 O ATOM 708 CG2 THR A 48 -1.356 0.725 3.369 1.00 0.65 C ATOM 709 H THR A 48 -2.183 4.060 5.418 1.00 0.44 H ATOM 710 HA THR A 48 -1.203 1.495 5.966 1.00 0.55 H ATOM 711 HB THR A 48 -1.559 2.845 3.273 1.00 0.50 H ATOM 712 HG1 THR A 48 -3.498 2.910 4.437 1.00 0.66 H ATOM 713 HG21 THR A 48 -1.875 0.578 2.434 1.00 1.30 H ATOM 714 HG22 THR A 48 -1.602 -0.075 4.051 1.00 1.22 H ATOM 715 HG23 THR A 48 -0.291 0.732 3.192 1.00 1.09 H ATOM 716 N ALA A 49 0.904 3.472 4.309 1.00 0.45 N ATOM 717 CA ALA A 49 2.298 3.706 3.942 1.00 0.48 C ATOM 718 C ALA A 49 3.219 3.695 5.164 1.00 0.44 C ATOM 719 O ALA A 49 4.223 2.982 5.174 1.00 0.45 O ATOM 720 CB ALA A 49 2.429 5.024 3.191 1.00 0.57 C ATOM 721 H ALA A 49 0.233 4.135 4.028 1.00 0.47 H ATOM 722 HA ALA A 49 2.597 2.910 3.275 1.00 0.51 H ATOM 723 HB1 ALA A 49 2.160 5.841 3.844 1.00 1.20 H ATOM 724 HB2 ALA A 49 1.773 5.016 2.334 1.00 1.19 H ATOM 725 HB3 ALA A 49 3.451 5.149 2.861 1.00 0.96 H ATOM 726 N ALA A 50 2.826 4.433 6.207 1.00 0.44 N ATOM 727 CA ALA A 50 3.630 4.574 7.433 1.00 0.46 C ATOM 728 C ALA A 50 3.936 3.228 8.089 1.00 0.44 C ATOM 729 O ALA A 50 5.042 3.004 8.593 1.00 0.44 O ATOM 730 CB ALA A 50 2.936 5.498 8.421 1.00 0.56 C ATOM 731 H ALA A 50 1.971 4.912 6.149 1.00 0.46 H ATOM 732 HA ALA A 50 4.567 5.032 7.150 1.00 0.48 H ATOM 733 HB1 ALA A 50 2.726 6.442 7.941 1.00 1.06 H ATOM 734 HB2 ALA A 50 3.576 5.663 9.274 1.00 1.10 H ATOM 735 HB3 ALA A 50 2.010 5.046 8.746 1.00 1.22 H ATOM 736 N ARG A 51 2.965 2.327 8.054 1.00 0.46 N ATOM 737 CA ARG A 51 3.094 1.019 8.623 1.00 0.48 C ATOM 738 C ARG A 51 4.174 0.216 7.906 1.00 0.46 C ATOM 739 O ARG A 51 5.008 -0.439 8.543 1.00 0.49 O ATOM 740 CB ARG A 51 1.755 0.320 8.540 1.00 0.54 C ATOM 741 CG ARG A 51 0.693 0.937 9.424 1.00 0.78 C ATOM 742 CD ARG A 51 -0.650 0.261 9.251 1.00 0.80 C ATOM 743 NE ARG A 51 -1.639 0.805 10.185 1.00 1.68 N ATOM 744 CZ ARG A 51 -2.839 0.270 10.437 1.00 2.07 C ATOM 745 NH1 ARG A 51 -3.284 -0.739 9.719 1.00 1.80 N ATOM 746 NH2 ARG A 51 -3.604 0.770 11.379 1.00 3.14 N ATOM 747 H ARG A 51 2.106 2.522 7.627 1.00 0.48 H ATOM 748 HA ARG A 51 3.361 1.126 9.664 1.00 0.50 H ATOM 749 HB2 ARG A 51 1.411 0.356 7.516 1.00 0.84 H ATOM 750 HB3 ARG A 51 1.898 -0.703 8.828 1.00 0.79 H ATOM 751 HG2 ARG A 51 0.997 0.847 10.456 1.00 1.08 H ATOM 752 HG3 ARG A 51 0.597 1.982 9.169 1.00 1.12 H ATOM 753 HD2 ARG A 51 -0.993 0.421 8.239 1.00 1.07 H ATOM 754 HD3 ARG A 51 -0.538 -0.798 9.433 1.00 1.19 H ATOM 755 HE ARG A 51 -1.326 1.606 10.678 1.00 2.33 H ATOM 756 HH11 ARG A 51 -2.749 -1.124 8.966 1.00 1.59 H ATOM 757 HH12 ARG A 51 -4.163 -1.178 9.908 1.00 2.31 H ATOM 758 HH21 ARG A 51 -3.339 1.560 11.951 1.00 3.74 H ATOM 759 HH22 ARG A 51 -4.499 0.353 11.587 1.00 3.53 H ATOM 760 N LEU A 52 4.183 0.309 6.590 1.00 0.44 N ATOM 761 CA LEU A 52 5.159 -0.393 5.780 1.00 0.46 C ATOM 762 C LEU A 52 6.542 0.199 5.997 1.00 0.38 C ATOM 763 O LEU A 52 7.539 -0.534 6.075 1.00 0.40 O ATOM 764 CB LEU A 52 4.766 -0.335 4.307 1.00 0.55 C ATOM 765 CG LEU A 52 3.449 -1.026 3.946 1.00 0.70 C ATOM 766 CD1 LEU A 52 3.095 -0.770 2.498 1.00 0.83 C ATOM 767 CD2 LEU A 52 3.544 -2.524 4.199 1.00 0.80 C ATOM 768 H LEU A 52 3.516 0.885 6.155 1.00 0.44 H ATOM 769 HA LEU A 52 5.171 -1.423 6.100 1.00 0.51 H ATOM 770 HB2 LEU A 52 4.690 0.705 4.024 1.00 0.54 H ATOM 771 HB3 LEU A 52 5.555 -0.790 3.728 1.00 0.56 H ATOM 772 HG LEU A 52 2.658 -0.630 4.567 1.00 0.71 H ATOM 773 HD11 LEU A 52 3.876 -1.159 1.862 1.00 1.36 H ATOM 774 HD12 LEU A 52 2.992 0.294 2.335 1.00 1.22 H ATOM 775 HD13 LEU A 52 2.163 -1.262 2.263 1.00 1.38 H ATOM 776 HD21 LEU A 52 3.759 -2.699 5.243 1.00 1.24 H ATOM 777 HD22 LEU A 52 4.336 -2.940 3.596 1.00 1.35 H ATOM 778 HD23 LEU A 52 2.608 -2.996 3.941 1.00 1.27 H ATOM 779 N GLU A 53 6.587 1.519 6.134 1.00 0.35 N ATOM 780 CA GLU A 53 7.822 2.241 6.388 1.00 0.33 C ATOM 781 C GLU A 53 8.489 1.755 7.651 1.00 0.34 C ATOM 782 O GLU A 53 9.615 1.243 7.613 1.00 0.41 O ATOM 783 CB GLU A 53 7.574 3.731 6.510 1.00 0.34 C ATOM 784 CG GLU A 53 7.080 4.393 5.260 1.00 0.35 C ATOM 785 CD GLU A 53 6.873 5.860 5.474 1.00 0.42 C ATOM 786 OE1 GLU A 53 7.796 6.646 5.254 1.00 0.49 O ATOM 787 OE2 GLU A 53 5.744 6.253 5.829 1.00 0.59 O ATOM 788 H GLU A 53 5.749 2.029 6.049 1.00 0.37 H ATOM 789 HA GLU A 53 8.491 2.071 5.560 1.00 0.35 H ATOM 790 HB2 GLU A 53 6.838 3.896 7.284 1.00 0.36 H ATOM 791 HB3 GLU A 53 8.497 4.207 6.805 1.00 0.35 H ATOM 792 HG2 GLU A 53 7.826 4.258 4.491 1.00 0.35 H ATOM 793 HG3 GLU A 53 6.156 3.933 4.947 1.00 0.39 H ATOM 794 N SER A 54 7.786 1.885 8.751 1.00 0.36 N ATOM 795 CA SER A 54 8.308 1.525 10.041 1.00 0.43 C ATOM 796 C SER A 54 8.645 0.029 10.145 1.00 0.42 C ATOM 797 O SER A 54 9.703 -0.336 10.662 1.00 0.48 O ATOM 798 CB SER A 54 7.326 1.947 11.128 1.00 0.55 C ATOM 799 OG SER A 54 7.116 3.360 11.100 1.00 1.22 O ATOM 800 H SER A 54 6.877 2.259 8.696 1.00 0.38 H ATOM 801 HA SER A 54 9.220 2.085 10.184 1.00 0.48 H ATOM 802 HB2 SER A 54 6.381 1.449 10.967 1.00 1.05 H ATOM 803 HB3 SER A 54 7.724 1.671 12.094 1.00 1.22 H ATOM 804 HG SER A 54 7.667 3.768 10.408 1.00 1.66 H ATOM 805 N ARG A 55 7.770 -0.827 9.643 1.00 0.44 N ATOM 806 CA ARG A 55 7.988 -2.254 9.764 1.00 0.51 C ATOM 807 C ARG A 55 9.155 -2.760 8.900 1.00 0.56 C ATOM 808 O ARG A 55 9.976 -3.565 9.361 1.00 0.64 O ATOM 809 CB ARG A 55 6.712 -3.055 9.474 1.00 0.60 C ATOM 810 CG ARG A 55 6.866 -4.536 9.770 1.00 0.77 C ATOM 811 CD ARG A 55 5.597 -5.317 9.513 1.00 0.95 C ATOM 812 NE ARG A 55 5.752 -6.724 9.912 1.00 1.51 N ATOM 813 CZ ARG A 55 4.792 -7.662 9.834 1.00 1.97 C ATOM 814 NH1 ARG A 55 3.596 -7.369 9.301 1.00 1.87 N ATOM 815 NH2 ARG A 55 5.034 -8.884 10.291 1.00 2.88 N ATOM 816 H ARG A 55 6.962 -0.494 9.190 1.00 0.44 H ATOM 817 HA ARG A 55 8.261 -2.430 10.794 1.00 0.54 H ATOM 818 HB2 ARG A 55 5.908 -2.669 10.081 1.00 0.65 H ATOM 819 HB3 ARG A 55 6.456 -2.942 8.430 1.00 0.59 H ATOM 820 HG2 ARG A 55 7.648 -4.933 9.139 1.00 0.81 H ATOM 821 HG3 ARG A 55 7.150 -4.651 10.806 1.00 0.81 H ATOM 822 HD2 ARG A 55 4.790 -4.873 10.078 1.00 1.41 H ATOM 823 HD3 ARG A 55 5.369 -5.275 8.459 1.00 1.33 H ATOM 824 HE ARG A 55 6.637 -6.950 10.287 1.00 1.94 H ATOM 825 HH11 ARG A 55 3.378 -6.458 8.946 1.00 1.77 H ATOM 826 HH12 ARG A 55 2.835 -8.031 9.235 1.00 2.32 H ATOM 827 HH21 ARG A 55 5.919 -9.139 10.707 1.00 3.35 H ATOM 828 HH22 ARG A 55 4.358 -9.634 10.250 1.00 3.27 H ATOM 829 N TYR A 56 9.249 -2.289 7.676 1.00 0.56 N ATOM 830 CA TYR A 56 10.234 -2.841 6.751 1.00 0.67 C ATOM 831 C TYR A 56 11.492 -2.008 6.617 1.00 0.70 C ATOM 832 O TYR A 56 12.400 -2.371 5.871 1.00 0.86 O ATOM 833 CB TYR A 56 9.594 -3.155 5.397 1.00 0.75 C ATOM 834 CG TYR A 56 8.493 -4.175 5.534 1.00 0.85 C ATOM 835 CD1 TYR A 56 8.774 -5.515 5.775 1.00 1.09 C ATOM 836 CD2 TYR A 56 7.170 -3.801 5.379 1.00 0.82 C ATOM 837 CE1 TYR A 56 7.759 -6.448 5.863 1.00 1.24 C ATOM 838 CE2 TYR A 56 6.157 -4.723 5.457 1.00 0.96 C ATOM 839 CZ TYR A 56 6.489 -6.061 5.873 1.00 1.17 C ATOM 840 OH TYR A 56 5.430 -6.953 5.763 1.00 1.33 O ATOM 841 H TYR A 56 8.658 -1.564 7.372 1.00 0.52 H ATOM 842 HA TYR A 56 10.538 -3.780 7.188 1.00 0.73 H ATOM 843 HB2 TYR A 56 9.175 -2.251 4.980 1.00 0.69 H ATOM 844 HB3 TYR A 56 10.342 -3.558 4.729 1.00 0.87 H ATOM 845 HD1 TYR A 56 9.802 -5.820 5.903 1.00 1.22 H ATOM 846 HD2 TYR A 56 6.937 -2.763 5.192 1.00 0.80 H ATOM 847 HE1 TYR A 56 8.003 -7.484 6.054 1.00 1.48 H ATOM 848 HE2 TYR A 56 5.131 -4.410 5.333 1.00 1.01 H ATOM 849 HH TYR A 56 5.376 -7.359 6.648 1.00 1.66 H ATOM 850 N GLY A 57 11.551 -0.913 7.347 1.00 0.61 N ATOM 851 CA GLY A 57 12.742 -0.083 7.352 1.00 0.68 C ATOM 852 C GLY A 57 12.852 0.781 6.122 1.00 0.72 C ATOM 853 O GLY A 57 13.952 1.134 5.682 1.00 0.91 O ATOM 854 H GLY A 57 10.779 -0.654 7.892 1.00 0.54 H ATOM 855 HA2 GLY A 57 12.720 0.554 8.224 1.00 0.63 H ATOM 856 HA3 GLY A 57 13.610 -0.722 7.410 1.00 0.78 H ATOM 857 N VAL A 58 11.733 1.136 5.568 1.00 0.62 N ATOM 858 CA VAL A 58 11.714 1.967 4.391 1.00 0.65 C ATOM 859 C VAL A 58 11.200 3.349 4.739 1.00 0.57 C ATOM 860 O VAL A 58 10.791 3.587 5.877 1.00 0.50 O ATOM 861 CB VAL A 58 10.910 1.359 3.191 1.00 0.67 C ATOM 862 CG1 VAL A 58 11.464 0.006 2.793 1.00 0.81 C ATOM 863 CG2 VAL A 58 9.428 1.244 3.503 1.00 0.57 C ATOM 864 H VAL A 58 10.889 0.875 5.995 1.00 0.58 H ATOM 865 HA VAL A 58 12.748 2.080 4.093 1.00 0.76 H ATOM 866 HB VAL A 58 11.031 2.022 2.347 1.00 0.70 H ATOM 867 HG11 VAL A 58 11.399 -0.662 3.639 1.00 1.06 H ATOM 868 HG12 VAL A 58 12.493 0.110 2.486 1.00 1.36 H ATOM 869 HG13 VAL A 58 10.873 -0.386 1.981 1.00 1.46 H ATOM 870 HG21 VAL A 58 9.029 2.227 3.703 1.00 1.17 H ATOM 871 HG22 VAL A 58 9.293 0.607 4.366 1.00 1.15 H ATOM 872 HG23 VAL A 58 8.918 0.811 2.656 1.00 1.09 H ATOM 873 N SER A 59 11.255 4.245 3.802 1.00 0.63 N ATOM 874 CA SER A 59 10.717 5.561 3.976 1.00 0.63 C ATOM 875 C SER A 59 10.049 5.990 2.684 1.00 0.62 C ATOM 876 O SER A 59 10.690 6.045 1.626 1.00 0.73 O ATOM 877 CB SER A 59 11.812 6.543 4.427 1.00 0.83 C ATOM 878 OG SER A 59 12.969 6.467 3.589 1.00 1.41 O ATOM 879 H SER A 59 11.682 4.042 2.940 1.00 0.70 H ATOM 880 HA SER A 59 9.957 5.496 4.741 1.00 0.59 H ATOM 881 HB2 SER A 59 11.426 7.551 4.391 1.00 1.32 H ATOM 882 HB3 SER A 59 12.103 6.307 5.441 1.00 1.03 H ATOM 883 HG SER A 59 12.986 5.592 3.170 1.00 1.91 H ATOM 884 N ILE A 60 8.772 6.219 2.761 1.00 0.52 N ATOM 885 CA ILE A 60 7.978 6.565 1.619 1.00 0.53 C ATOM 886 C ILE A 60 7.792 8.073 1.566 1.00 0.59 C ATOM 887 O ILE A 60 7.165 8.658 2.446 1.00 0.67 O ATOM 888 CB ILE A 60 6.598 5.842 1.654 1.00 0.51 C ATOM 889 CG1 ILE A 60 6.808 4.313 1.664 1.00 0.50 C ATOM 890 CG2 ILE A 60 5.742 6.263 0.460 1.00 0.57 C ATOM 891 CD1 ILE A 60 5.532 3.500 1.759 1.00 0.55 C ATOM 892 H ILE A 60 8.340 6.217 3.650 1.00 0.47 H ATOM 893 HA ILE A 60 8.514 6.248 0.737 1.00 0.58 H ATOM 894 HB ILE A 60 6.083 6.130 2.559 1.00 0.51 H ATOM 895 HG12 ILE A 60 7.307 4.022 0.750 1.00 0.55 H ATOM 896 HG13 ILE A 60 7.435 4.051 2.503 1.00 0.48 H ATOM 897 HG21 ILE A 60 4.774 5.786 0.517 1.00 1.29 H ATOM 898 HG22 ILE A 60 6.238 5.962 -0.452 1.00 1.09 H ATOM 899 HG23 ILE A 60 5.630 7.336 0.472 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.014 3.754 2.672 1.00 1.14 H ATOM 901 HD12 ILE A 60 5.774 2.447 1.762 1.00 1.22 H ATOM 902 HD13 ILE A 60 4.900 3.725 0.912 1.00 1.11 H ATOM 903 N PRO A 61 8.381 8.735 0.574 1.00 0.62 N ATOM 904 CA PRO A 61 8.252 10.176 0.407 1.00 0.71 C ATOM 905 C PRO A 61 6.846 10.574 -0.068 1.00 0.65 C ATOM 906 O PRO A 61 6.213 9.850 -0.855 1.00 0.57 O ATOM 907 CB PRO A 61 9.304 10.512 -0.664 1.00 0.78 C ATOM 908 CG PRO A 61 10.141 9.284 -0.793 1.00 0.77 C ATOM 909 CD PRO A 61 9.243 8.147 -0.452 1.00 0.64 C ATOM 910 HA PRO A 61 8.482 10.698 1.324 1.00 0.82 H ATOM 911 HB2 PRO A 61 8.808 10.753 -1.593 1.00 0.76 H ATOM 912 HB3 PRO A 61 9.894 11.356 -0.339 1.00 0.91 H ATOM 913 HG2 PRO A 61 10.499 9.189 -1.808 1.00 0.82 H ATOM 914 HG3 PRO A 61 10.971 9.329 -0.103 1.00 0.84 H ATOM 915 HD2 PRO A 61 8.672 7.843 -1.318 1.00 0.62 H ATOM 916 HD3 PRO A 61 9.806 7.317 -0.052 1.00 0.65 H ATOM 917 N ASP A 62 6.390 11.731 0.393 1.00 0.75 N ATOM 918 CA ASP A 62 5.061 12.299 0.085 1.00 0.78 C ATOM 919 C ASP A 62 4.793 12.381 -1.417 1.00 0.68 C ATOM 920 O ASP A 62 3.703 12.050 -1.878 1.00 0.67 O ATOM 921 CB ASP A 62 4.966 13.700 0.709 1.00 0.99 C ATOM 922 CG ASP A 62 3.730 14.489 0.313 1.00 1.34 C ATOM 923 OD1 ASP A 62 3.767 15.203 -0.715 1.00 2.03 O ATOM 924 OD2 ASP A 62 2.727 14.453 1.036 1.00 1.88 O ATOM 925 H ASP A 62 6.954 12.238 1.018 1.00 0.86 H ATOM 926 HA ASP A 62 4.309 11.676 0.546 1.00 0.79 H ATOM 927 HB2 ASP A 62 4.961 13.604 1.785 1.00 1.63 H ATOM 928 HB3 ASP A 62 5.840 14.263 0.416 1.00 1.57 H ATOM 929 N ASP A 63 5.806 12.739 -2.177 1.00 0.67 N ATOM 930 CA ASP A 63 5.670 12.896 -3.631 1.00 0.67 C ATOM 931 C ASP A 63 5.528 11.557 -4.313 1.00 0.58 C ATOM 932 O ASP A 63 4.886 11.441 -5.358 1.00 0.60 O ATOM 933 CB ASP A 63 6.865 13.642 -4.235 1.00 0.85 C ATOM 934 CG ASP A 63 6.885 15.118 -3.925 1.00 1.44 C ATOM 935 OD1 ASP A 63 7.345 15.525 -2.826 1.00 2.23 O ATOM 936 OD2 ASP A 63 6.473 15.914 -4.788 1.00 1.95 O ATOM 937 H ASP A 63 6.673 12.921 -1.744 1.00 0.74 H ATOM 938 HA ASP A 63 4.776 13.475 -3.816 1.00 0.72 H ATOM 939 HB2 ASP A 63 7.778 13.212 -3.850 1.00 1.50 H ATOM 940 HB3 ASP A 63 6.846 13.519 -5.307 1.00 1.39 H ATOM 941 N VAL A 64 6.117 10.546 -3.724 1.00 0.60 N ATOM 942 CA VAL A 64 6.034 9.209 -4.259 1.00 0.64 C ATOM 943 C VAL A 64 4.690 8.617 -3.877 1.00 0.60 C ATOM 944 O VAL A 64 3.981 8.083 -4.710 1.00 0.58 O ATOM 945 CB VAL A 64 7.185 8.319 -3.745 1.00 0.84 C ATOM 946 CG1 VAL A 64 7.116 6.934 -4.374 1.00 0.97 C ATOM 947 CG2 VAL A 64 8.521 8.970 -4.050 1.00 0.98 C ATOM 948 H VAL A 64 6.606 10.707 -2.890 1.00 0.65 H ATOM 949 HA VAL A 64 6.088 9.283 -5.336 1.00 0.66 H ATOM 950 HB VAL A 64 7.092 8.214 -2.675 1.00 0.86 H ATOM 951 HG11 VAL A 64 7.202 7.023 -5.447 1.00 1.55 H ATOM 952 HG12 VAL A 64 6.172 6.471 -4.127 1.00 1.28 H ATOM 953 HG13 VAL A 64 7.925 6.326 -3.996 1.00 1.44 H ATOM 954 HG21 VAL A 64 9.322 8.337 -3.697 1.00 1.49 H ATOM 955 HG22 VAL A 64 8.571 9.926 -3.552 1.00 1.41 H ATOM 956 HG23 VAL A 64 8.619 9.115 -5.116 1.00 1.39 H ATOM 957 N ALA A 65 4.325 8.763 -2.614 1.00 0.72 N ATOM 958 CA ALA A 65 3.039 8.282 -2.110 1.00 0.85 C ATOM 959 C ALA A 65 1.881 8.949 -2.850 1.00 0.80 C ATOM 960 O ALA A 65 0.822 8.362 -3.025 1.00 0.90 O ATOM 961 CB ALA A 65 2.928 8.538 -0.618 1.00 1.09 C ATOM 962 H ALA A 65 4.944 9.203 -1.987 1.00 0.79 H ATOM 963 HA ALA A 65 2.985 7.217 -2.281 1.00 0.90 H ATOM 964 HB1 ALA A 65 2.962 9.602 -0.432 1.00 1.51 H ATOM 965 HB2 ALA A 65 3.743 8.056 -0.102 1.00 1.59 H ATOM 966 HB3 ALA A 65 1.989 8.143 -0.258 1.00 1.50 H ATOM 967 N GLY A 66 2.107 10.167 -3.306 1.00 0.73 N ATOM 968 CA GLY A 66 1.097 10.886 -4.032 1.00 0.81 C ATOM 969 C GLY A 66 1.073 10.562 -5.516 1.00 0.73 C ATOM 970 O GLY A 66 0.189 11.029 -6.230 1.00 0.92 O ATOM 971 H GLY A 66 2.968 10.599 -3.114 1.00 0.71 H ATOM 972 HA2 GLY A 66 0.133 10.645 -3.611 1.00 0.93 H ATOM 973 HA3 GLY A 66 1.273 11.945 -3.910 1.00 0.89 H ATOM 974 N ARG A 67 2.043 9.799 -5.994 1.00 0.56 N ATOM 975 CA ARG A 67 2.083 9.448 -7.413 1.00 0.61 C ATOM 976 C ARG A 67 1.641 7.984 -7.617 1.00 0.58 C ATOM 977 O ARG A 67 1.264 7.579 -8.720 1.00 0.79 O ATOM 978 CB ARG A 67 3.498 9.655 -8.005 1.00 0.63 C ATOM 979 CG ARG A 67 4.468 8.531 -7.680 1.00 0.57 C ATOM 980 CD ARG A 67 5.850 8.751 -8.244 1.00 0.87 C ATOM 981 NE ARG A 67 6.561 7.478 -8.304 1.00 1.64 N ATOM 982 CZ ARG A 67 7.850 7.256 -8.048 1.00 2.30 C ATOM 983 NH1 ARG A 67 8.639 8.219 -7.565 1.00 2.40 N ATOM 984 NH2 ARG A 67 8.343 6.041 -8.262 1.00 3.30 N ATOM 985 H ARG A 67 2.739 9.465 -5.387 1.00 0.52 H ATOM 986 HA ARG A 67 1.386 10.093 -7.929 1.00 0.75 H ATOM 987 HB2 ARG A 67 3.420 9.730 -9.079 1.00 0.81 H ATOM 988 HB3 ARG A 67 3.903 10.578 -7.618 1.00 0.72 H ATOM 989 HG2 ARG A 67 4.550 8.440 -6.607 1.00 0.59 H ATOM 990 HG3 ARG A 67 4.071 7.606 -8.072 1.00 0.66 H ATOM 991 HD2 ARG A 67 5.766 9.168 -9.237 1.00 1.36 H ATOM 992 HD3 ARG A 67 6.395 9.429 -7.605 1.00 1.35 H ATOM 993 HE ARG A 67 5.970 6.743 -8.609 1.00 2.11 H ATOM 994 HH11 ARG A 67 8.332 9.160 -7.367 1.00 2.24 H ATOM 995 HH12 ARG A 67 9.606 8.033 -7.359 1.00 3.03 H ATOM 996 HH21 ARG A 67 7.765 5.294 -8.615 1.00 3.72 H ATOM 997 HH22 ARG A 67 9.304 5.798 -8.086 1.00 3.86 H ATOM 998 N VAL A 68 1.700 7.202 -6.553 1.00 0.45 N ATOM 999 CA VAL A 68 1.387 5.790 -6.631 1.00 0.45 C ATOM 1000 C VAL A 68 -0.118 5.560 -6.518 1.00 0.46 C ATOM 1001 O VAL A 68 -0.728 5.731 -5.460 1.00 0.53 O ATOM 1002 CB VAL A 68 2.186 4.941 -5.568 1.00 0.53 C ATOM 1003 CG1 VAL A 68 3.679 4.993 -5.852 1.00 1.45 C ATOM 1004 CG2 VAL A 68 1.928 5.396 -4.133 1.00 0.85 C ATOM 1005 H VAL A 68 1.958 7.581 -5.688 1.00 0.49 H ATOM 1006 HA VAL A 68 1.686 5.467 -7.617 1.00 0.53 H ATOM 1007 HB VAL A 68 1.873 3.911 -5.668 1.00 1.12 H ATOM 1008 HG11 VAL A 68 4.016 6.018 -5.805 1.00 2.09 H ATOM 1009 HG12 VAL A 68 3.869 4.594 -6.838 1.00 1.76 H ATOM 1010 HG13 VAL A 68 4.207 4.403 -5.116 1.00 2.04 H ATOM 1011 HG21 VAL A 68 0.876 5.298 -3.908 1.00 1.58 H ATOM 1012 HG22 VAL A 68 2.227 6.427 -4.022 1.00 1.43 H ATOM 1013 HG23 VAL A 68 2.500 4.781 -3.455 1.00 1.37 H ATOM 1014 N ASP A 69 -0.724 5.255 -7.629 1.00 0.47 N ATOM 1015 CA ASP A 69 -2.153 5.001 -7.656 1.00 0.53 C ATOM 1016 C ASP A 69 -2.413 3.555 -7.541 1.00 0.42 C ATOM 1017 O ASP A 69 -3.389 3.142 -6.945 1.00 0.48 O ATOM 1018 CB ASP A 69 -2.828 5.509 -8.913 1.00 0.71 C ATOM 1019 CG ASP A 69 -2.867 6.992 -9.011 1.00 1.34 C ATOM 1020 OD1 ASP A 69 -3.615 7.625 -8.248 1.00 1.82 O ATOM 1021 OD2 ASP A 69 -2.190 7.547 -9.899 1.00 2.04 O ATOM 1022 H ASP A 69 -0.183 5.166 -8.447 1.00 0.50 H ATOM 1023 HA ASP A 69 -2.589 5.500 -6.803 1.00 0.62 H ATOM 1024 HB2 ASP A 69 -2.292 5.135 -9.773 1.00 1.28 H ATOM 1025 HB3 ASP A 69 -3.839 5.132 -8.942 1.00 1.35 H ATOM 1026 N THR A 70 -1.559 2.777 -8.116 1.00 0.35 N ATOM 1027 CA THR A 70 -1.717 1.368 -8.051 1.00 0.29 C ATOM 1028 C THR A 70 -0.776 0.794 -7.001 1.00 0.26 C ATOM 1029 O THR A 70 0.360 1.285 -6.835 1.00 0.29 O ATOM 1030 CB THR A 70 -1.500 0.698 -9.432 1.00 0.37 C ATOM 1031 OG1 THR A 70 -0.251 1.117 -10.004 1.00 0.50 O ATOM 1032 CG2 THR A 70 -2.640 1.034 -10.387 1.00 0.39 C ATOM 1033 H THR A 70 -0.777 3.163 -8.569 1.00 0.43 H ATOM 1034 HA THR A 70 -2.732 1.181 -7.730 1.00 0.29 H ATOM 1035 HB THR A 70 -1.471 -0.372 -9.285 1.00 0.42 H ATOM 1036 HG1 THR A 70 -0.194 2.083 -10.003 1.00 0.62 H ATOM 1037 HG21 THR A 70 -2.693 2.104 -10.523 1.00 1.07 H ATOM 1038 HG22 THR A 70 -3.573 0.679 -9.974 1.00 1.14 H ATOM 1039 HG23 THR A 70 -2.462 0.558 -11.339 1.00 0.98 H ATOM 1040 N PRO A 71 -1.228 -0.224 -6.243 1.00 0.27 N ATOM 1041 CA PRO A 71 -0.403 -0.897 -5.233 1.00 0.31 C ATOM 1042 C PRO A 71 0.856 -1.479 -5.852 1.00 0.32 C ATOM 1043 O PRO A 71 1.863 -1.650 -5.183 1.00 0.37 O ATOM 1044 CB PRO A 71 -1.312 -2.009 -4.718 1.00 0.34 C ATOM 1045 CG PRO A 71 -2.681 -1.504 -4.980 1.00 0.34 C ATOM 1046 CD PRO A 71 -2.592 -0.770 -6.275 1.00 0.30 C ATOM 1047 HA PRO A 71 -0.134 -0.229 -4.427 1.00 0.35 H ATOM 1048 HB2 PRO A 71 -1.112 -2.923 -5.260 1.00 0.34 H ATOM 1049 HB3 PRO A 71 -1.144 -2.161 -3.661 1.00 0.40 H ATOM 1050 HG2 PRO A 71 -3.370 -2.331 -5.059 1.00 0.37 H ATOM 1051 HG3 PRO A 71 -2.984 -0.835 -4.189 1.00 0.39 H ATOM 1052 HD2 PRO A 71 -2.719 -1.452 -7.103 1.00 0.31 H ATOM 1053 HD3 PRO A 71 -3.325 0.022 -6.319 1.00 0.32 H ATOM 1054 N ARG A 72 0.765 -1.776 -7.144 1.00 0.32 N ATOM 1055 CA ARG A 72 1.879 -2.230 -7.966 1.00 0.38 C ATOM 1056 C ARG A 72 3.077 -1.270 -7.811 1.00 0.35 C ATOM 1057 O ARG A 72 4.199 -1.693 -7.511 1.00 0.36 O ATOM 1058 CB ARG A 72 1.418 -2.253 -9.423 1.00 0.45 C ATOM 1059 CG ARG A 72 2.445 -2.749 -10.422 1.00 0.88 C ATOM 1060 CD ARG A 72 1.918 -2.611 -11.839 1.00 0.81 C ATOM 1061 NE ARG A 72 0.691 -3.405 -12.058 1.00 0.86 N ATOM 1062 CZ ARG A 72 -0.446 -2.960 -12.623 1.00 1.05 C ATOM 1063 NH1 ARG A 72 -0.587 -1.686 -12.964 1.00 1.48 N ATOM 1064 NH2 ARG A 72 -1.436 -3.802 -12.832 1.00 1.55 N ATOM 1065 H ARG A 72 -0.119 -1.673 -7.558 1.00 0.31 H ATOM 1066 HA ARG A 72 2.160 -3.229 -7.666 1.00 0.47 H ATOM 1067 HB2 ARG A 72 0.548 -2.888 -9.500 1.00 0.84 H ATOM 1068 HB3 ARG A 72 1.135 -1.249 -9.703 1.00 0.85 H ATOM 1069 HG2 ARG A 72 3.348 -2.165 -10.321 1.00 1.36 H ATOM 1070 HG3 ARG A 72 2.656 -3.788 -10.222 1.00 1.34 H ATOM 1071 HD2 ARG A 72 1.717 -1.567 -12.026 1.00 1.17 H ATOM 1072 HD3 ARG A 72 2.683 -2.950 -12.522 1.00 1.12 H ATOM 1073 HE ARG A 72 0.738 -4.354 -11.793 1.00 1.35 H ATOM 1074 HH11 ARG A 72 0.128 -0.987 -12.836 1.00 1.77 H ATOM 1075 HH12 ARG A 72 -1.429 -1.318 -13.373 1.00 1.89 H ATOM 1076 HH21 ARG A 72 -1.341 -4.772 -12.575 1.00 1.98 H ATOM 1077 HH22 ARG A 72 -2.311 -3.517 -13.253 1.00 1.79 H ATOM 1078 N GLU A 73 2.794 0.023 -7.973 1.00 0.34 N ATOM 1079 CA GLU A 73 3.793 1.092 -7.889 1.00 0.36 C ATOM 1080 C GLU A 73 4.339 1.217 -6.469 1.00 0.32 C ATOM 1081 O GLU A 73 5.536 1.455 -6.258 1.00 0.35 O ATOM 1082 CB GLU A 73 3.158 2.418 -8.289 1.00 0.42 C ATOM 1083 CG GLU A 73 2.538 2.425 -9.667 1.00 0.60 C ATOM 1084 CD GLU A 73 1.860 3.733 -9.977 1.00 1.37 C ATOM 1085 OE1 GLU A 73 2.543 4.679 -10.480 1.00 1.78 O ATOM 1086 OE2 GLU A 73 0.640 3.842 -9.726 1.00 2.18 O ATOM 1087 H GLU A 73 1.864 0.284 -8.154 1.00 0.34 H ATOM 1088 HA GLU A 73 4.600 0.872 -8.572 1.00 0.40 H ATOM 1089 HB2 GLU A 73 2.380 2.654 -7.576 1.00 0.39 H ATOM 1090 HB3 GLU A 73 3.911 3.189 -8.250 1.00 0.49 H ATOM 1091 HG2 GLU A 73 3.314 2.253 -10.399 1.00 1.14 H ATOM 1092 HG3 GLU A 73 1.807 1.632 -9.722 1.00 1.27 H ATOM 1093 N LEU A 74 3.451 1.061 -5.506 1.00 0.31 N ATOM 1094 CA LEU A 74 3.799 1.161 -4.099 1.00 0.32 C ATOM 1095 C LEU A 74 4.717 -0.020 -3.716 1.00 0.30 C ATOM 1096 O LEU A 74 5.751 0.168 -3.078 1.00 0.31 O ATOM 1097 CB LEU A 74 2.490 1.203 -3.252 1.00 0.36 C ATOM 1098 CG LEU A 74 2.577 1.593 -1.749 1.00 0.39 C ATOM 1099 CD1 LEU A 74 3.242 0.523 -0.903 1.00 0.44 C ATOM 1100 CD2 LEU A 74 3.291 2.929 -1.579 1.00 0.44 C ATOM 1101 H LEU A 74 2.525 0.882 -5.774 1.00 0.31 H ATOM 1102 HA LEU A 74 4.343 2.085 -3.968 1.00 0.36 H ATOM 1103 HB2 LEU A 74 1.821 1.907 -3.724 1.00 0.38 H ATOM 1104 HB3 LEU A 74 2.035 0.226 -3.317 1.00 0.39 H ATOM 1105 HG LEU A 74 1.570 1.711 -1.376 1.00 0.43 H ATOM 1106 HD11 LEU A 74 4.248 0.354 -1.261 1.00 1.16 H ATOM 1107 HD12 LEU A 74 2.676 -0.394 -0.975 1.00 1.04 H ATOM 1108 HD13 LEU A 74 3.276 0.845 0.128 1.00 1.08 H ATOM 1109 HD21 LEU A 74 2.745 3.699 -2.106 1.00 1.06 H ATOM 1110 HD22 LEU A 74 4.288 2.857 -1.986 1.00 1.12 H ATOM 1111 HD23 LEU A 74 3.345 3.181 -0.530 1.00 1.07 H ATOM 1112 N LEU A 75 4.328 -1.220 -4.135 1.00 0.29 N ATOM 1113 CA LEU A 75 5.102 -2.443 -3.906 1.00 0.30 C ATOM 1114 C LEU A 75 6.494 -2.294 -4.505 1.00 0.29 C ATOM 1115 O LEU A 75 7.494 -2.692 -3.902 1.00 0.30 O ATOM 1116 CB LEU A 75 4.382 -3.648 -4.534 1.00 0.33 C ATOM 1117 CG LEU A 75 5.023 -5.021 -4.314 1.00 0.37 C ATOM 1118 CD1 LEU A 75 5.066 -5.361 -2.837 1.00 0.41 C ATOM 1119 CD2 LEU A 75 4.268 -6.091 -5.089 1.00 0.45 C ATOM 1120 H LEU A 75 3.474 -1.300 -4.616 1.00 0.30 H ATOM 1121 HA LEU A 75 5.189 -2.597 -2.840 1.00 0.32 H ATOM 1122 HB2 LEU A 75 3.379 -3.683 -4.133 1.00 0.35 H ATOM 1123 HB3 LEU A 75 4.315 -3.478 -5.599 1.00 0.34 H ATOM 1124 HG LEU A 75 6.040 -4.994 -4.676 1.00 0.37 H ATOM 1125 HD11 LEU A 75 4.060 -5.379 -2.442 1.00 1.16 H ATOM 1126 HD12 LEU A 75 5.641 -4.612 -2.313 1.00 1.01 H ATOM 1127 HD13 LEU A 75 5.525 -6.330 -2.700 1.00 1.04 H ATOM 1128 HD21 LEU A 75 3.245 -6.130 -4.746 1.00 1.04 H ATOM 1129 HD22 LEU A 75 4.739 -7.049 -4.925 1.00 1.13 H ATOM 1130 HD23 LEU A 75 4.288 -5.855 -6.143 1.00 0.94 H ATOM 1131 N ASP A 76 6.532 -1.685 -5.686 1.00 0.31 N ATOM 1132 CA ASP A 76 7.771 -1.397 -6.415 1.00 0.34 C ATOM 1133 C ASP A 76 8.711 -0.563 -5.566 1.00 0.32 C ATOM 1134 O ASP A 76 9.899 -0.832 -5.500 1.00 0.34 O ATOM 1135 CB ASP A 76 7.452 -0.657 -7.718 1.00 0.45 C ATOM 1136 CG ASP A 76 8.681 -0.255 -8.502 1.00 0.78 C ATOM 1137 OD1 ASP A 76 9.135 -1.039 -9.355 1.00 0.90 O ATOM 1138 OD2 ASP A 76 9.183 0.866 -8.311 1.00 1.25 O ATOM 1139 H ASP A 76 5.677 -1.428 -6.094 1.00 0.32 H ATOM 1140 HA ASP A 76 8.247 -2.335 -6.654 1.00 0.37 H ATOM 1141 HB2 ASP A 76 6.847 -1.293 -8.345 1.00 0.72 H ATOM 1142 HB3 ASP A 76 6.890 0.235 -7.480 1.00 0.74 H ATOM 1143 N LEU A 77 8.158 0.431 -4.898 1.00 0.32 N ATOM 1144 CA LEU A 77 8.929 1.311 -4.033 1.00 0.36 C ATOM 1145 C LEU A 77 9.521 0.534 -2.856 1.00 0.34 C ATOM 1146 O LEU A 77 10.694 0.706 -2.508 1.00 0.40 O ATOM 1147 CB LEU A 77 8.053 2.458 -3.513 1.00 0.41 C ATOM 1148 CG LEU A 77 8.719 3.437 -2.577 1.00 0.53 C ATOM 1149 CD1 LEU A 77 9.823 4.213 -3.284 1.00 0.94 C ATOM 1150 CD2 LEU A 77 7.704 4.363 -1.954 1.00 1.35 C ATOM 1151 H LEU A 77 7.193 0.580 -5.000 1.00 0.33 H ATOM 1152 HA LEU A 77 9.736 1.728 -4.616 1.00 0.40 H ATOM 1153 HB2 LEU A 77 7.736 3.045 -4.356 1.00 0.44 H ATOM 1154 HB3 LEU A 77 7.184 2.050 -3.017 1.00 0.40 H ATOM 1155 HG LEU A 77 9.162 2.844 -1.799 1.00 1.00 H ATOM 1156 HD11 LEU A 77 10.278 4.904 -2.590 1.00 1.57 H ATOM 1157 HD12 LEU A 77 9.405 4.761 -4.116 1.00 1.43 H ATOM 1158 HD13 LEU A 77 10.573 3.523 -3.645 1.00 1.59 H ATOM 1159 HD21 LEU A 77 8.204 5.055 -1.292 1.00 1.80 H ATOM 1160 HD22 LEU A 77 6.985 3.785 -1.393 1.00 1.85 H ATOM 1161 HD23 LEU A 77 7.196 4.916 -2.731 1.00 1.92 H ATOM 1162 N ILE A 78 8.718 -0.343 -2.282 1.00 0.30 N ATOM 1163 CA ILE A 78 9.132 -1.141 -1.136 1.00 0.32 C ATOM 1164 C ILE A 78 10.252 -2.087 -1.563 1.00 0.33 C ATOM 1165 O ILE A 78 11.361 -2.037 -1.023 1.00 0.39 O ATOM 1166 CB ILE A 78 7.947 -1.981 -0.575 1.00 0.33 C ATOM 1167 CG1 ILE A 78 6.752 -1.081 -0.199 1.00 0.36 C ATOM 1168 CG2 ILE A 78 8.396 -2.806 0.633 1.00 0.38 C ATOM 1169 CD1 ILE A 78 7.059 -0.020 0.845 1.00 0.42 C ATOM 1170 H ILE A 78 7.813 -0.452 -2.649 1.00 0.29 H ATOM 1171 HA ILE A 78 9.495 -0.478 -0.365 1.00 0.35 H ATOM 1172 HB ILE A 78 7.638 -2.670 -1.346 1.00 0.34 H ATOM 1173 HG12 ILE A 78 6.404 -0.571 -1.086 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.955 -1.702 0.180 1.00 0.40 H ATOM 1175 HG21 ILE A 78 8.756 -2.143 1.406 1.00 1.05 H ATOM 1176 HG22 ILE A 78 9.187 -3.479 0.335 1.00 1.06 H ATOM 1177 HG23 ILE A 78 7.562 -3.379 1.010 1.00 1.09 H ATOM 1178 HD11 ILE A 78 7.390 -0.495 1.757 1.00 1.16 H ATOM 1179 HD12 ILE A 78 6.170 0.560 1.043 1.00 1.06 H ATOM 1180 HD13 ILE A 78 7.839 0.629 0.474 1.00 0.95 H ATOM 1181 N ASN A 79 9.964 -2.923 -2.542 1.00 0.33 N ATOM 1182 CA ASN A 79 10.929 -3.905 -3.035 1.00 0.38 C ATOM 1183 C ASN A 79 12.154 -3.244 -3.641 1.00 0.38 C ATOM 1184 O ASN A 79 13.258 -3.772 -3.541 1.00 0.42 O ATOM 1185 CB ASN A 79 10.287 -4.902 -4.010 1.00 0.46 C ATOM 1186 CG ASN A 79 9.327 -5.858 -3.320 1.00 0.57 C ATOM 1187 OD1 ASN A 79 9.508 -6.204 -2.151 1.00 1.18 O ATOM 1188 ND2 ASN A 79 8.310 -6.288 -4.017 1.00 0.82 N ATOM 1189 H ASN A 79 9.073 -2.873 -2.959 1.00 0.33 H ATOM 1190 HA ASN A 79 11.268 -4.449 -2.166 1.00 0.44 H ATOM 1191 HB2 ASN A 79 9.741 -4.360 -4.768 1.00 0.69 H ATOM 1192 HB3 ASN A 79 11.067 -5.485 -4.482 1.00 0.63 H ATOM 1193 HD21 ASN A 79 8.217 -5.972 -4.949 1.00 1.26 H ATOM 1194 HD22 ASN A 79 7.677 -6.901 -3.587 1.00 0.95 H ATOM 1195 N GLY A 80 11.967 -2.072 -4.225 1.00 0.38 N ATOM 1196 CA GLY A 80 13.076 -1.310 -4.770 1.00 0.46 C ATOM 1197 C GLY A 80 14.020 -0.849 -3.674 1.00 0.50 C ATOM 1198 O GLY A 80 15.246 -0.842 -3.854 1.00 0.62 O ATOM 1199 H GLY A 80 11.056 -1.713 -4.323 1.00 0.37 H ATOM 1200 HA2 GLY A 80 13.617 -1.930 -5.470 1.00 0.53 H ATOM 1201 HA3 GLY A 80 12.691 -0.444 -5.288 1.00 0.49 H ATOM 1202 N ALA A 81 13.458 -0.481 -2.531 1.00 0.47 N ATOM 1203 CA ALA A 81 14.247 -0.082 -1.378 1.00 0.57 C ATOM 1204 C ALA A 81 14.913 -1.304 -0.745 1.00 0.62 C ATOM 1205 O ALA A 81 16.007 -1.217 -0.205 1.00 0.80 O ATOM 1206 CB ALA A 81 13.387 0.654 -0.363 1.00 0.59 C ATOM 1207 H ALA A 81 12.477 -0.463 -2.468 1.00 0.42 H ATOM 1208 HA ALA A 81 15.021 0.585 -1.728 1.00 0.64 H ATOM 1209 HB1 ALA A 81 14.006 0.985 0.456 1.00 1.08 H ATOM 1210 HB2 ALA A 81 12.620 -0.010 0.006 1.00 1.05 H ATOM 1211 HB3 ALA A 81 12.926 1.510 -0.836 1.00 1.16 H ATOM 1212 N LEU A 82 14.251 -2.448 -0.837 1.00 0.54 N ATOM 1213 CA LEU A 82 14.814 -3.706 -0.338 1.00 0.61 C ATOM 1214 C LEU A 82 15.987 -4.137 -1.224 1.00 0.74 C ATOM 1215 O LEU A 82 17.006 -4.635 -0.737 1.00 0.89 O ATOM 1216 CB LEU A 82 13.747 -4.812 -0.285 1.00 0.54 C ATOM 1217 CG LEU A 82 12.531 -4.542 0.614 1.00 0.58 C ATOM 1218 CD1 LEU A 82 11.554 -5.703 0.553 1.00 0.63 C ATOM 1219 CD2 LEU A 82 12.960 -4.287 2.051 1.00 0.68 C ATOM 1220 H LEU A 82 13.349 -2.435 -1.226 1.00 0.48 H ATOM 1221 HA LEU A 82 15.189 -3.520 0.658 1.00 0.70 H ATOM 1222 HB2 LEU A 82 13.390 -4.984 -1.289 1.00 0.54 H ATOM 1223 HB3 LEU A 82 14.224 -5.718 0.061 1.00 0.59 H ATOM 1224 HG LEU A 82 12.020 -3.663 0.250 1.00 0.61 H ATOM 1225 HD11 LEU A 82 11.211 -5.833 -0.463 1.00 1.19 H ATOM 1226 HD12 LEU A 82 10.710 -5.497 1.193 1.00 1.12 H ATOM 1227 HD13 LEU A 82 12.044 -6.606 0.885 1.00 1.19 H ATOM 1228 HD21 LEU A 82 13.483 -5.152 2.432 1.00 1.27 H ATOM 1229 HD22 LEU A 82 12.087 -4.099 2.658 1.00 1.16 H ATOM 1230 HD23 LEU A 82 13.615 -3.428 2.082 1.00 1.23 H ATOM 1231 N ALA A 83 15.824 -3.939 -2.527 1.00 0.83 N ATOM 1232 CA ALA A 83 16.872 -4.199 -3.510 1.00 1.07 C ATOM 1233 C ALA A 83 18.055 -3.253 -3.299 1.00 1.28 C ATOM 1234 O ALA A 83 19.207 -3.607 -3.576 1.00 1.46 O ATOM 1235 CB ALA A 83 16.320 -4.064 -4.919 1.00 1.27 C ATOM 1236 H ALA A 83 14.946 -3.633 -2.847 1.00 0.80 H ATOM 1237 HA ALA A 83 17.211 -5.215 -3.367 1.00 1.08 H ATOM 1238 HB1 ALA A 83 15.990 -3.048 -5.085 1.00 1.61 H ATOM 1239 HB2 ALA A 83 15.487 -4.739 -5.045 1.00 1.66 H ATOM 1240 HB3 ALA A 83 17.095 -4.310 -5.631 1.00 1.66 H ATOM 1241 N GLU A 84 17.746 -2.044 -2.839 1.00 1.34 N ATOM 1242 CA GLU A 84 18.749 -1.043 -2.495 1.00 1.64 C ATOM 1243 C GLU A 84 19.477 -1.491 -1.225 1.00 1.75 C ATOM 1244 O GLU A 84 20.699 -1.358 -1.118 1.00 2.12 O ATOM 1245 CB GLU A 84 18.067 0.322 -2.292 1.00 1.67 C ATOM 1246 CG GLU A 84 19.002 1.453 -1.913 1.00 1.99 C ATOM 1247 CD GLU A 84 18.299 2.785 -1.812 1.00 2.14 C ATOM 1248 OE1 GLU A 84 17.771 3.103 -0.720 1.00 2.82 O ATOM 1249 OE2 GLU A 84 18.235 3.527 -2.816 1.00 2.25 O ATOM 1250 H GLU A 84 16.796 -1.820 -2.738 1.00 1.24 H ATOM 1251 HA GLU A 84 19.459 -0.980 -3.306 1.00 1.91 H ATOM 1252 HB2 GLU A 84 17.569 0.598 -3.209 1.00 1.85 H ATOM 1253 HB3 GLU A 84 17.327 0.222 -1.512 1.00 2.05 H ATOM 1254 HG2 GLU A 84 19.448 1.228 -0.954 1.00 2.49 H ATOM 1255 HG3 GLU A 84 19.778 1.527 -2.661 1.00 2.53 H ATOM 1256 N ALA A 85 18.689 -2.016 -0.284 1.00 1.60 N ATOM 1257 CA ALA A 85 19.147 -2.629 0.964 1.00 1.87 C ATOM 1258 C ALA A 85 19.583 -1.635 2.021 1.00 2.41 C ATOM 1259 O ALA A 85 20.263 -0.635 1.747 1.00 2.97 O ATOM 1260 CB ALA A 85 20.213 -3.697 0.738 1.00 2.27 C ATOM 1261 H ALA A 85 17.719 -1.957 -0.422 1.00 1.43 H ATOM 1262 HA ALA A 85 18.277 -3.129 1.364 1.00 2.07 H ATOM 1263 HB1 ALA A 85 21.125 -3.224 0.406 1.00 2.84 H ATOM 1264 HB2 ALA A 85 19.872 -4.393 -0.014 1.00 2.57 H ATOM 1265 HB3 ALA A 85 20.394 -4.223 1.664 1.00 2.46 H ATOM 1266 N ALA A 86 19.171 -1.917 3.223 1.00 2.92 N ATOM 1267 CA ALA A 86 19.546 -1.152 4.373 1.00 3.83 C ATOM 1268 C ALA A 86 20.632 -1.918 5.083 1.00 4.59 C ATOM 1269 O ALA A 86 21.812 -1.556 4.945 1.00 5.16 O ATOM 1270 CB ALA A 86 18.354 -0.919 5.288 1.00 4.34 C ATOM 1271 OXT ALA A 86 20.326 -2.977 5.680 1.00 4.98 O ATOM 1272 H ALA A 86 18.601 -2.706 3.347 1.00 3.05 H ATOM 1273 HA ALA A 86 19.938 -0.203 4.036 1.00 4.09 H ATOM 1274 HB1 ALA A 86 17.593 -0.371 4.754 1.00 4.61 H ATOM 1275 HB2 ALA A 86 18.666 -0.353 6.153 1.00 4.64 H ATOM 1276 HB3 ALA A 86 17.955 -1.872 5.605 1.00 4.61 H TER 1277 ALA A 86 HETATM 1278 P24 SXH A 87 -6.233 13.725 1.861 1.00 1.09 P HETATM 1279 O26 SXH A 87 -6.812 14.335 0.548 1.00 1.22 O HETATM 1280 O23 SXH A 87 -6.968 14.041 3.185 1.00 1.42 O HETATM 1281 O27 SXH A 87 -4.762 14.193 2.028 1.00 1.10 O HETATM 1282 C28 SXH A 87 -4.014 13.707 3.213 1.00 1.13 C HETATM 1283 C29 SXH A 87 -2.614 14.332 3.318 1.00 1.27 C HETATM 1284 C30 SXH A 87 -1.929 13.610 4.449 1.00 1.36 C HETATM 1285 C31 SXH A 87 -1.831 14.107 2.023 1.00 1.28 C HETATM 1286 C32 SXH A 87 -2.711 15.898 3.642 1.00 1.57 C HETATM 1287 O33 SXH A 87 -3.604 16.555 2.736 1.00 1.62 O HETATM 1288 C34 SXH A 87 -1.339 16.578 3.547 1.00 1.82 C HETATM 1289 O35 SXH A 87 -1.013 17.188 2.519 1.00 2.00 O HETATM 1290 N36 SXH A 87 -0.571 16.485 4.596 1.00 1.99 N HETATM 1291 C37 SXH A 87 0.769 17.062 4.712 1.00 2.29 C HETATM 1292 C38 SXH A 87 1.319 16.967 6.141 1.00 2.49 C HETATM 1293 C39 SXH A 87 1.348 15.558 6.731 1.00 2.41 C HETATM 1294 O40 SXH A 87 1.355 15.373 7.958 1.00 2.91 O HETATM 1295 N41 SXH A 87 1.356 14.583 5.854 1.00 2.12 N HETATM 1296 C42 SXH A 87 1.366 13.178 6.187 1.00 2.36 C HETATM 1297 C43 SXH A 87 1.925 12.345 5.070 1.00 2.13 C HETATM 1298 S1 SXH A 87 1.004 12.564 3.628 1.00 1.95 S HETATM 1299 C1 SXH A 87 1.976 11.569 2.589 1.00 1.93 C HETATM 1300 O1 SXH A 87 3.109 11.163 2.878 1.00 2.69 O HETATM 1301 C2 SXH A 87 1.326 11.176 1.280 1.00 1.85 C HETATM 1302 C3 SXH A 87 0.002 10.443 1.468 1.00 2.13 C HETATM 1303 C4 SXH A 87 -0.478 9.795 0.168 1.00 2.00 C HETATM 1304 C5 SXH A 87 -0.707 10.800 -0.963 1.00 2.32 C HETATM 1305 C6 SXH A 87 -1.879 11.683 -0.648 1.00 2.32 C HETATM 1306 H28 SXH A 87 -3.917 12.633 3.138 1.00 1.05 H HETATM 1307 H28A SXH A 87 -4.580 13.954 4.099 1.00 1.33 H HETATM 1308 H30 SXH A 87 -1.872 12.557 4.222 1.00 1.75 H HETATM 1309 H30A SXH A 87 -2.492 13.750 5.360 1.00 1.59 H HETATM 1310 H30B SXH A 87 -0.931 14.006 4.579 1.00 1.78 H HETATM 1311 H31 SXH A 87 -2.362 14.565 1.201 1.00 1.38 H HETATM 1312 H31A SXH A 87 -0.852 14.554 2.114 1.00 1.81 H HETATM 1313 H31B SXH A 87 -1.728 13.048 1.838 1.00 1.59 H HETATM 1314 H32 SXH A 87 -3.040 16.001 4.665 1.00 1.74 H HETATM 1315 HO33 SXH A 87 -3.037 17.036 2.120 1.00 1.72 H HETATM 1316 HN36 SXH A 87 -0.939 15.997 5.371 1.00 2.00 H HETATM 1317 H37 SXH A 87 1.430 16.520 4.051 1.00 2.37 H HETATM 1318 H37A SXH A 87 0.727 18.100 4.417 1.00 2.70 H HETATM 1319 H38 SXH A 87 2.331 17.339 6.128 1.00 2.85 H HETATM 1320 H38A SXH A 87 0.717 17.597 6.777 1.00 2.79 H HETATM 1321 HN41 SXH A 87 1.352 14.828 4.903 1.00 2.01 H HETATM 1322 H42 SXH A 87 1.968 13.027 7.070 1.00 2.79 H HETATM 1323 H42A SXH A 87 0.357 12.854 6.389 1.00 2.69 H HETATM 1324 H43 SXH A 87 1.885 11.304 5.348 1.00 2.56 H HETATM 1325 H43A SXH A 87 2.937 12.661 4.871 1.00 2.44 H HETATM 1326 H2 SXH A 87 2.001 10.532 0.734 1.00 1.95 H HETATM 1327 H2A SXH A 87 1.148 12.074 0.707 1.00 2.29 H HETATM 1328 H3 SXH A 87 -0.742 11.151 1.804 1.00 2.79 H HETATM 1329 H3A SXH A 87 0.132 9.673 2.214 1.00 2.49 H HETATM 1330 H4 SXH A 87 0.265 9.082 -0.159 1.00 2.20 H HETATM 1331 H4A SXH A 87 -1.402 9.272 0.368 1.00 2.35 H HETATM 1332 H5 SXH A 87 -0.917 10.268 -1.879 1.00 2.90 H HETATM 1333 H5A SXH A 87 0.174 11.415 -1.078 1.00 2.70 H HETATM 1334 H6 SXH A 87 -2.758 11.067 -0.522 1.00 2.39 H HETATM 1335 H6A SXH A 87 -2.035 12.382 -1.457 1.00 2.55 H HETATM 1336 H6B SXH A 87 -1.681 12.218 0.269 1.00 2.81 H