ATOM 1 N MET A 1 17.698 -8.009 -1.041 1.00 2.87 N ATOM 2 CA MET A 1 17.798 -8.735 0.230 1.00 2.67 C ATOM 3 C MET A 1 16.465 -8.677 0.969 1.00 2.47 C ATOM 4 O MET A 1 16.084 -9.628 1.654 1.00 2.83 O ATOM 5 CB MET A 1 18.923 -8.181 1.118 1.00 3.14 C ATOM 6 CG MET A 1 20.310 -8.289 0.509 1.00 3.63 C ATOM 7 SD MET A 1 20.725 -9.981 0.041 1.00 4.48 S ATOM 8 CE MET A 1 22.380 -9.761 -0.597 1.00 5.01 C ATOM 9 H1 MET A 1 17.521 -6.996 -0.859 1.00 3.18 H ATOM 10 H2 MET A 1 16.869 -8.380 -1.555 1.00 3.03 H ATOM 11 H3 MET A 1 18.523 -8.105 -1.669 1.00 3.24 H ATOM 12 HA MET A 1 17.999 -9.769 -0.005 1.00 3.01 H ATOM 13 HB2 MET A 1 18.725 -7.136 1.313 1.00 3.54 H ATOM 14 HB3 MET A 1 18.920 -8.716 2.056 1.00 3.49 H ATOM 15 HG2 MET A 1 20.350 -7.667 -0.373 1.00 3.81 H ATOM 16 HG3 MET A 1 21.034 -7.941 1.231 1.00 3.90 H ATOM 17 HE1 MET A 1 22.765 -10.714 -0.934 1.00 5.04 H ATOM 18 HE2 MET A 1 23.018 -9.371 0.182 1.00 5.33 H ATOM 19 HE3 MET A 1 22.361 -9.069 -1.426 1.00 5.42 H ATOM 20 N ALA A 2 15.759 -7.564 0.843 1.00 2.15 N ATOM 21 CA ALA A 2 14.430 -7.439 1.406 1.00 2.02 C ATOM 22 C ALA A 2 13.428 -8.037 0.429 1.00 1.59 C ATOM 23 O ALA A 2 13.616 -7.944 -0.790 1.00 1.59 O ATOM 24 CB ALA A 2 14.104 -5.978 1.681 1.00 2.33 C ATOM 25 H ALA A 2 16.127 -6.777 0.376 1.00 2.21 H ATOM 26 HA ALA A 2 14.399 -7.994 2.332 1.00 2.24 H ATOM 27 HB1 ALA A 2 14.138 -5.423 0.756 1.00 2.33 H ATOM 28 HB2 ALA A 2 14.826 -5.572 2.374 1.00 2.87 H ATOM 29 HB3 ALA A 2 13.116 -5.903 2.110 1.00 2.65 H ATOM 30 N THR A 3 12.413 -8.658 0.944 1.00 1.52 N ATOM 31 CA THR A 3 11.410 -9.310 0.151 1.00 1.28 C ATOM 32 C THR A 3 10.483 -8.305 -0.553 1.00 1.04 C ATOM 33 O THR A 3 9.685 -7.610 0.091 1.00 1.23 O ATOM 34 CB THR A 3 10.622 -10.249 1.070 1.00 1.66 C ATOM 35 OG1 THR A 3 10.579 -9.672 2.394 1.00 2.10 O ATOM 36 CG2 THR A 3 11.280 -11.620 1.130 1.00 2.36 C ATOM 37 H THR A 3 12.252 -8.710 1.911 1.00 1.82 H ATOM 38 HA THR A 3 11.909 -9.916 -0.593 1.00 1.18 H ATOM 39 HB THR A 3 9.615 -10.345 0.691 1.00 1.98 H ATOM 40 HG1 THR A 3 9.744 -9.940 2.808 1.00 2.49 H ATOM 41 HG21 THR A 3 11.313 -12.047 0.139 1.00 2.76 H ATOM 42 HG22 THR A 3 10.710 -12.266 1.782 1.00 2.78 H ATOM 43 HG23 THR A 3 12.285 -11.520 1.513 1.00 2.81 H ATOM 44 N LEU A 4 10.649 -8.189 -1.868 1.00 0.77 N ATOM 45 CA LEU A 4 9.824 -7.320 -2.697 1.00 0.59 C ATOM 46 C LEU A 4 8.368 -7.724 -2.541 1.00 0.58 C ATOM 47 O LEU A 4 8.047 -8.911 -2.626 1.00 0.79 O ATOM 48 CB LEU A 4 10.234 -7.430 -4.174 1.00 0.63 C ATOM 49 CG LEU A 4 11.680 -7.055 -4.511 1.00 0.70 C ATOM 50 CD1 LEU A 4 11.954 -7.287 -5.987 1.00 0.86 C ATOM 51 CD2 LEU A 4 11.959 -5.605 -4.146 1.00 0.64 C ATOM 52 H LEU A 4 11.345 -8.743 -2.294 1.00 0.85 H ATOM 53 HA LEU A 4 9.956 -6.301 -2.361 1.00 0.55 H ATOM 54 HB2 LEU A 4 10.070 -8.449 -4.492 1.00 0.73 H ATOM 55 HB3 LEU A 4 9.580 -6.790 -4.747 1.00 0.61 H ATOM 56 HG LEU A 4 12.348 -7.686 -3.944 1.00 0.80 H ATOM 57 HD11 LEU A 4 12.976 -7.018 -6.210 1.00 1.29 H ATOM 58 HD12 LEU A 4 11.285 -6.680 -6.578 1.00 1.31 H ATOM 59 HD13 LEU A 4 11.797 -8.329 -6.221 1.00 1.32 H ATOM 60 HD21 LEU A 4 11.295 -4.960 -4.702 1.00 1.05 H ATOM 61 HD22 LEU A 4 12.984 -5.361 -4.387 1.00 1.26 H ATOM 62 HD23 LEU A 4 11.795 -5.466 -3.087 1.00 1.27 H ATOM 63 N LEU A 5 7.510 -6.748 -2.288 1.00 0.53 N ATOM 64 CA LEU A 5 6.091 -6.999 -2.038 1.00 0.58 C ATOM 65 C LEU A 5 5.436 -7.724 -3.188 1.00 0.47 C ATOM 66 O LEU A 5 5.514 -7.281 -4.343 1.00 0.54 O ATOM 67 CB LEU A 5 5.327 -5.700 -1.813 1.00 0.85 C ATOM 68 CG LEU A 5 5.778 -4.814 -0.678 1.00 0.59 C ATOM 69 CD1 LEU A 5 4.920 -3.575 -0.654 1.00 0.85 C ATOM 70 CD2 LEU A 5 5.679 -5.549 0.640 1.00 1.27 C ATOM 71 H LEU A 5 7.845 -5.830 -2.268 1.00 0.63 H ATOM 72 HA LEU A 5 6.008 -7.599 -1.145 1.00 0.70 H ATOM 73 HB2 LEU A 5 5.369 -5.113 -2.717 1.00 1.27 H ATOM 74 HB3 LEU A 5 4.293 -5.958 -1.637 1.00 1.40 H ATOM 75 HG LEU A 5 6.805 -4.516 -0.834 1.00 1.10 H ATOM 76 HD11 LEU A 5 5.004 -3.059 -1.599 1.00 1.49 H ATOM 77 HD12 LEU A 5 5.256 -2.922 0.137 1.00 1.49 H ATOM 78 HD13 LEU A 5 3.888 -3.852 -0.488 1.00 1.35 H ATOM 79 HD21 LEU A 5 6.298 -6.434 0.608 1.00 1.92 H ATOM 80 HD22 LEU A 5 4.653 -5.845 0.812 1.00 1.69 H ATOM 81 HD23 LEU A 5 6.009 -4.906 1.442 1.00 1.78 H ATOM 82 N THR A 6 4.822 -8.821 -2.876 1.00 0.43 N ATOM 83 CA THR A 6 4.072 -9.578 -3.816 1.00 0.48 C ATOM 84 C THR A 6 2.610 -9.133 -3.758 1.00 0.49 C ATOM 85 O THR A 6 2.282 -8.151 -3.066 1.00 0.52 O ATOM 86 CB THR A 6 4.176 -11.072 -3.485 1.00 0.58 C ATOM 87 OG1 THR A 6 3.859 -11.248 -2.088 1.00 0.64 O ATOM 88 CG2 THR A 6 5.578 -11.594 -3.760 1.00 0.76 C ATOM 89 H THR A 6 4.860 -9.178 -1.964 1.00 0.46 H ATOM 90 HA THR A 6 4.471 -9.406 -4.805 1.00 0.58 H ATOM 91 HB THR A 6 3.459 -11.615 -4.083 1.00 0.65 H ATOM 92 HG1 THR A 6 4.133 -12.135 -1.804 1.00 0.97 H ATOM 93 HG21 THR A 6 6.289 -11.049 -3.155 1.00 1.12 H ATOM 94 HG22 THR A 6 5.814 -11.455 -4.805 1.00 1.41 H ATOM 95 HG23 THR A 6 5.627 -12.645 -3.515 1.00 1.28 H ATOM 96 N THR A 7 1.743 -9.852 -4.418 1.00 0.56 N ATOM 97 CA THR A 7 0.343 -9.557 -4.391 1.00 0.62 C ATOM 98 C THR A 7 -0.229 -9.881 -3.012 1.00 0.64 C ATOM 99 O THR A 7 -0.886 -9.042 -2.393 1.00 0.73 O ATOM 100 CB THR A 7 -0.370 -10.342 -5.504 1.00 0.74 C ATOM 101 OG1 THR A 7 0.287 -11.610 -5.677 1.00 1.34 O ATOM 102 CG2 THR A 7 -0.342 -9.573 -6.814 1.00 1.19 C ATOM 103 H THR A 7 2.025 -10.634 -4.939 1.00 0.61 H ATOM 104 HA THR A 7 0.222 -8.500 -4.576 1.00 0.64 H ATOM 105 HB THR A 7 -1.395 -10.503 -5.204 1.00 0.93 H ATOM 106 HG1 THR A 7 -0.360 -12.262 -5.987 1.00 1.77 H ATOM 107 HG21 THR A 7 -0.842 -8.626 -6.677 1.00 1.56 H ATOM 108 HG22 THR A 7 -0.847 -10.146 -7.577 1.00 1.79 H ATOM 109 HG23 THR A 7 0.683 -9.401 -7.109 1.00 1.74 H ATOM 110 N ASP A 8 0.075 -11.074 -2.506 1.00 0.65 N ATOM 111 CA ASP A 8 -0.406 -11.489 -1.186 1.00 0.71 C ATOM 112 C ASP A 8 0.154 -10.615 -0.103 1.00 0.65 C ATOM 113 O ASP A 8 -0.563 -10.246 0.819 1.00 0.69 O ATOM 114 CB ASP A 8 -0.098 -12.960 -0.851 1.00 0.86 C ATOM 115 CG ASP A 8 -0.910 -13.945 -1.647 1.00 1.61 C ATOM 116 OD1 ASP A 8 -2.096 -14.187 -1.301 1.00 1.74 O ATOM 117 OD2 ASP A 8 -0.397 -14.498 -2.634 1.00 2.44 O ATOM 118 H ASP A 8 0.646 -11.679 -3.036 1.00 0.67 H ATOM 119 HA ASP A 8 -1.479 -11.358 -1.191 1.00 0.77 H ATOM 120 HB2 ASP A 8 0.946 -13.152 -1.050 1.00 1.17 H ATOM 121 HB3 ASP A 8 -0.291 -13.123 0.199 1.00 1.22 H ATOM 122 N ASP A 9 1.418 -10.234 -0.227 1.00 0.60 N ATOM 123 CA ASP A 9 2.044 -9.447 0.828 1.00 0.61 C ATOM 124 C ASP A 9 1.486 -8.032 0.862 1.00 0.56 C ATOM 125 O ASP A 9 1.234 -7.482 1.935 1.00 0.62 O ATOM 126 CB ASP A 9 3.558 -9.416 0.717 1.00 0.64 C ATOM 127 CG ASP A 9 4.194 -9.093 2.048 1.00 1.13 C ATOM 128 OD1 ASP A 9 4.398 -7.921 2.371 1.00 2.06 O ATOM 129 OD2 ASP A 9 4.495 -10.043 2.809 1.00 1.32 O ATOM 130 H ASP A 9 1.931 -10.492 -1.025 1.00 0.59 H ATOM 131 HA ASP A 9 1.770 -9.922 1.758 1.00 0.70 H ATOM 132 HB2 ASP A 9 3.931 -10.370 0.375 1.00 1.22 H ATOM 133 HB3 ASP A 9 3.847 -8.650 0.012 1.00 0.92 H ATOM 134 N LEU A 10 1.245 -7.458 -0.317 1.00 0.52 N ATOM 135 CA LEU A 10 0.651 -6.127 -0.403 1.00 0.51 C ATOM 136 C LEU A 10 -0.778 -6.170 0.138 1.00 0.52 C ATOM 137 O LEU A 10 -1.230 -5.245 0.809 1.00 0.58 O ATOM 138 CB LEU A 10 0.652 -5.609 -1.849 1.00 0.50 C ATOM 139 CG LEU A 10 0.122 -4.182 -2.050 1.00 0.51 C ATOM 140 CD1 LEU A 10 1.016 -3.167 -1.356 1.00 0.60 C ATOM 141 CD2 LEU A 10 -0.017 -3.860 -3.527 1.00 0.56 C ATOM 142 H LEU A 10 1.480 -7.927 -1.147 1.00 0.52 H ATOM 143 HA LEU A 10 1.237 -5.464 0.216 1.00 0.53 H ATOM 144 HB2 LEU A 10 1.667 -5.644 -2.217 1.00 0.54 H ATOM 145 HB3 LEU A 10 0.049 -6.277 -2.446 1.00 0.50 H ATOM 146 HG LEU A 10 -0.855 -4.114 -1.594 1.00 0.48 H ATOM 147 HD11 LEU A 10 0.623 -2.173 -1.515 1.00 1.20 H ATOM 148 HD12 LEU A 10 2.014 -3.229 -1.764 1.00 1.17 H ATOM 149 HD13 LEU A 10 1.045 -3.377 -0.297 1.00 1.18 H ATOM 150 HD21 LEU A 10 -0.393 -2.854 -3.645 1.00 1.19 H ATOM 151 HD22 LEU A 10 -0.706 -4.556 -3.984 1.00 1.06 H ATOM 152 HD23 LEU A 10 0.947 -3.941 -4.008 1.00 1.23 H ATOM 153 N ARG A 11 -1.462 -7.275 -0.132 1.00 0.51 N ATOM 154 CA ARG A 11 -2.819 -7.491 0.341 1.00 0.54 C ATOM 155 C ARG A 11 -2.822 -7.505 1.875 1.00 0.53 C ATOM 156 O ARG A 11 -3.715 -6.944 2.498 1.00 0.57 O ATOM 157 CB ARG A 11 -3.378 -8.804 -0.281 1.00 0.60 C ATOM 158 CG ARG A 11 -4.874 -9.099 -0.069 1.00 0.82 C ATOM 159 CD ARG A 11 -5.201 -9.594 1.330 1.00 0.98 C ATOM 160 NE ARG A 11 -4.536 -10.870 1.640 1.00 1.50 N ATOM 161 CZ ARG A 11 -4.584 -11.489 2.832 1.00 2.13 C ATOM 162 NH1 ARG A 11 -5.271 -10.947 3.831 1.00 2.32 N ATOM 163 NH2 ARG A 11 -3.974 -12.652 3.008 1.00 3.08 N ATOM 164 H ARG A 11 -1.040 -7.966 -0.689 1.00 0.51 H ATOM 165 HA ARG A 11 -3.415 -6.654 0.009 1.00 0.58 H ATOM 166 HB2 ARG A 11 -3.209 -8.772 -1.346 1.00 0.82 H ATOM 167 HB3 ARG A 11 -2.813 -9.630 0.124 1.00 0.83 H ATOM 168 HG2 ARG A 11 -5.434 -8.192 -0.243 1.00 1.17 H ATOM 169 HG3 ARG A 11 -5.180 -9.845 -0.788 1.00 1.12 H ATOM 170 HD2 ARG A 11 -4.877 -8.850 2.044 1.00 1.54 H ATOM 171 HD3 ARG A 11 -6.271 -9.726 1.414 1.00 1.56 H ATOM 172 HE ARG A 11 -4.049 -11.267 0.875 1.00 1.97 H ATOM 173 HH11 ARG A 11 -5.753 -10.079 3.723 1.00 2.32 H ATOM 174 HH12 ARG A 11 -5.370 -11.372 4.744 1.00 2.92 H ATOM 175 HH21 ARG A 11 -3.469 -13.128 2.277 1.00 3.54 H ATOM 176 HH22 ARG A 11 -3.976 -13.111 3.902 1.00 3.60 H ATOM 177 N ARG A 12 -1.786 -8.114 2.462 1.00 0.54 N ATOM 178 CA ARG A 12 -1.604 -8.153 3.925 1.00 0.59 C ATOM 179 C ARG A 12 -1.563 -6.739 4.489 1.00 0.61 C ATOM 180 O ARG A 12 -2.234 -6.427 5.472 1.00 0.66 O ATOM 181 CB ARG A 12 -0.301 -8.882 4.294 1.00 0.72 C ATOM 182 CG ARG A 12 -0.269 -10.334 3.883 1.00 0.94 C ATOM 183 CD ARG A 12 1.078 -10.981 4.160 1.00 1.09 C ATOM 184 NE ARG A 12 1.084 -12.364 3.688 1.00 1.71 N ATOM 185 CZ ARG A 12 2.114 -13.019 3.152 1.00 2.06 C ATOM 186 NH1 ARG A 12 3.290 -12.427 2.982 1.00 1.90 N ATOM 187 NH2 ARG A 12 1.946 -14.274 2.769 1.00 3.10 N ATOM 188 H ARG A 12 -1.132 -8.563 1.883 1.00 0.55 H ATOM 189 HA ARG A 12 -2.441 -8.682 4.357 1.00 0.58 H ATOM 190 HB2 ARG A 12 0.522 -8.379 3.810 1.00 0.88 H ATOM 191 HB3 ARG A 12 -0.163 -8.828 5.364 1.00 0.91 H ATOM 192 HG2 ARG A 12 -1.030 -10.867 4.432 1.00 1.12 H ATOM 193 HG3 ARG A 12 -0.477 -10.396 2.825 1.00 1.11 H ATOM 194 HD2 ARG A 12 1.861 -10.422 3.669 1.00 1.55 H ATOM 195 HD3 ARG A 12 1.250 -10.980 5.227 1.00 1.50 H ATOM 196 HE ARG A 12 0.215 -12.831 3.790 1.00 2.35 H ATOM 197 HH11 ARG A 12 3.488 -11.469 3.233 1.00 1.79 H ATOM 198 HH12 ARG A 12 4.078 -12.899 2.581 1.00 2.40 H ATOM 199 HH21 ARG A 12 1.060 -14.735 2.872 1.00 3.68 H ATOM 200 HH22 ARG A 12 2.695 -14.816 2.373 1.00 3.51 H ATOM 201 N ALA A 13 -0.809 -5.880 3.821 1.00 0.66 N ATOM 202 CA ALA A 13 -0.659 -4.492 4.220 1.00 0.77 C ATOM 203 C ALA A 13 -1.993 -3.756 4.189 1.00 0.66 C ATOM 204 O ALA A 13 -2.330 -3.040 5.131 1.00 0.70 O ATOM 205 CB ALA A 13 0.340 -3.800 3.328 1.00 0.95 C ATOM 206 H ALA A 13 -0.335 -6.208 3.026 1.00 0.68 H ATOM 207 HA ALA A 13 -0.279 -4.478 5.230 1.00 0.86 H ATOM 208 HB1 ALA A 13 0.482 -2.786 3.672 1.00 1.62 H ATOM 209 HB2 ALA A 13 -0.025 -3.791 2.312 1.00 1.09 H ATOM 210 HB3 ALA A 13 1.283 -4.324 3.366 1.00 1.49 H ATOM 211 N LEU A 14 -2.759 -3.966 3.115 1.00 0.58 N ATOM 212 CA LEU A 14 -4.080 -3.344 2.967 1.00 0.57 C ATOM 213 C LEU A 14 -5.096 -3.881 3.977 1.00 0.56 C ATOM 214 O LEU A 14 -6.141 -3.289 4.178 1.00 0.77 O ATOM 215 CB LEU A 14 -4.638 -3.448 1.528 1.00 0.59 C ATOM 216 CG LEU A 14 -4.171 -2.402 0.487 1.00 0.69 C ATOM 217 CD1 LEU A 14 -4.508 -0.992 0.943 1.00 1.09 C ATOM 218 CD2 LEU A 14 -2.693 -2.531 0.157 1.00 1.40 C ATOM 219 H LEU A 14 -2.417 -4.549 2.401 1.00 0.58 H ATOM 220 HA LEU A 14 -3.936 -2.299 3.199 1.00 0.64 H ATOM 221 HB2 LEU A 14 -4.379 -4.424 1.145 1.00 1.03 H ATOM 222 HB3 LEU A 14 -5.715 -3.394 1.592 1.00 1.02 H ATOM 223 HG LEU A 14 -4.740 -2.572 -0.417 1.00 1.50 H ATOM 224 HD11 LEU A 14 -5.575 -0.901 1.079 1.00 1.64 H ATOM 225 HD12 LEU A 14 -4.181 -0.284 0.196 1.00 1.69 H ATOM 226 HD13 LEU A 14 -4.008 -0.786 1.878 1.00 1.59 H ATOM 227 HD21 LEU A 14 -2.112 -2.392 1.056 1.00 1.80 H ATOM 228 HD22 LEU A 14 -2.419 -1.780 -0.570 1.00 2.00 H ATOM 229 HD23 LEU A 14 -2.499 -3.513 -0.249 1.00 1.93 H ATOM 230 N VAL A 15 -4.805 -5.002 4.579 1.00 0.46 N ATOM 231 CA VAL A 15 -5.651 -5.521 5.631 1.00 0.49 C ATOM 232 C VAL A 15 -5.254 -4.862 6.949 1.00 0.52 C ATOM 233 O VAL A 15 -6.100 -4.322 7.666 1.00 0.66 O ATOM 234 CB VAL A 15 -5.554 -7.070 5.745 1.00 0.55 C ATOM 235 CG1 VAL A 15 -6.358 -7.585 6.934 1.00 0.67 C ATOM 236 CG2 VAL A 15 -6.069 -7.717 4.475 1.00 0.59 C ATOM 237 H VAL A 15 -4.006 -5.498 4.304 1.00 0.43 H ATOM 238 HA VAL A 15 -6.669 -5.241 5.401 1.00 0.56 H ATOM 239 HB VAL A 15 -4.519 -7.350 5.873 1.00 0.57 H ATOM 240 HG11 VAL A 15 -5.975 -7.149 7.844 1.00 1.25 H ATOM 241 HG12 VAL A 15 -6.273 -8.660 6.988 1.00 1.15 H ATOM 242 HG13 VAL A 15 -7.396 -7.311 6.812 1.00 1.24 H ATOM 243 HG21 VAL A 15 -5.475 -7.384 3.636 1.00 1.33 H ATOM 244 HG22 VAL A 15 -7.100 -7.434 4.321 1.00 1.06 H ATOM 245 HG23 VAL A 15 -5.998 -8.792 4.564 1.00 1.14 H ATOM 246 N GLU A 16 -3.954 -4.867 7.238 1.00 0.48 N ATOM 247 CA GLU A 16 -3.409 -4.301 8.480 1.00 0.54 C ATOM 248 C GLU A 16 -3.790 -2.840 8.700 1.00 0.51 C ATOM 249 O GLU A 16 -3.966 -2.401 9.845 1.00 0.63 O ATOM 250 CB GLU A 16 -1.897 -4.471 8.560 1.00 0.64 C ATOM 251 CG GLU A 16 -1.466 -5.912 8.686 1.00 0.83 C ATOM 252 CD GLU A 16 0.007 -6.061 8.924 1.00 1.12 C ATOM 253 OE1 GLU A 16 0.527 -5.418 9.859 1.00 1.14 O ATOM 254 OE2 GLU A 16 0.671 -6.837 8.188 1.00 1.94 O ATOM 255 H GLU A 16 -3.334 -5.276 6.593 1.00 0.50 H ATOM 256 HA GLU A 16 -3.849 -4.869 9.287 1.00 0.64 H ATOM 257 HB2 GLU A 16 -1.421 -4.035 7.691 1.00 0.60 H ATOM 258 HB3 GLU A 16 -1.547 -3.943 9.436 1.00 0.71 H ATOM 259 HG2 GLU A 16 -1.995 -6.366 9.511 1.00 1.24 H ATOM 260 HG3 GLU A 16 -1.722 -6.430 7.771 1.00 1.28 H ATOM 261 N SER A 17 -3.944 -2.095 7.628 1.00 0.49 N ATOM 262 CA SER A 17 -4.315 -0.711 7.729 1.00 0.58 C ATOM 263 C SER A 17 -5.745 -0.483 8.262 1.00 0.66 C ATOM 264 O SER A 17 -6.048 0.589 8.798 1.00 0.98 O ATOM 265 CB SER A 17 -4.039 0.013 6.422 1.00 0.62 C ATOM 266 OG SER A 17 -4.339 -0.801 5.306 1.00 1.38 O ATOM 267 H SER A 17 -3.791 -2.466 6.729 1.00 0.52 H ATOM 268 HA SER A 17 -3.650 -0.300 8.475 1.00 0.75 H ATOM 269 HB2 SER A 17 -4.645 0.906 6.372 1.00 1.17 H ATOM 270 HB3 SER A 17 -2.995 0.289 6.382 1.00 1.14 H ATOM 271 HG SER A 17 -5.304 -0.813 5.201 1.00 1.89 H ATOM 272 N ALA A 18 -6.590 -1.484 8.174 1.00 0.65 N ATOM 273 CA ALA A 18 -7.945 -1.364 8.695 1.00 0.88 C ATOM 274 C ALA A 18 -8.167 -2.321 9.866 1.00 0.85 C ATOM 275 O ALA A 18 -8.959 -2.048 10.786 1.00 1.04 O ATOM 276 CB ALA A 18 -8.965 -1.617 7.595 1.00 1.13 C ATOM 277 H ALA A 18 -6.302 -2.318 7.743 1.00 0.69 H ATOM 278 HA ALA A 18 -8.068 -0.351 9.050 1.00 1.07 H ATOM 279 HB1 ALA A 18 -8.791 -0.936 6.777 1.00 1.57 H ATOM 280 HB2 ALA A 18 -9.960 -1.461 7.987 1.00 1.47 H ATOM 281 HB3 ALA A 18 -8.871 -2.633 7.243 1.00 1.63 H ATOM 282 N GLY A 19 -7.466 -3.428 9.840 1.00 0.79 N ATOM 283 CA GLY A 19 -7.615 -4.443 10.846 1.00 0.97 C ATOM 284 C GLY A 19 -8.434 -5.556 10.288 1.00 1.18 C ATOM 285 O GLY A 19 -7.907 -6.612 9.918 1.00 1.57 O ATOM 286 H GLY A 19 -6.851 -3.602 9.093 1.00 0.76 H ATOM 287 HA2 GLY A 19 -6.644 -4.818 11.135 1.00 1.09 H ATOM 288 HA3 GLY A 19 -8.127 -4.033 11.703 1.00 1.03 H ATOM 289 N GLU A 20 -9.707 -5.308 10.193 1.00 1.43 N ATOM 290 CA GLU A 20 -10.629 -6.191 9.539 1.00 1.75 C ATOM 291 C GLU A 20 -10.859 -5.598 8.175 1.00 1.79 C ATOM 292 O GLU A 20 -10.777 -4.373 8.018 1.00 2.30 O ATOM 293 CB GLU A 20 -11.962 -6.260 10.290 1.00 2.40 C ATOM 294 CG GLU A 20 -11.888 -6.821 11.701 1.00 3.14 C ATOM 295 CD GLU A 20 -11.381 -8.241 11.758 1.00 3.62 C ATOM 296 OE1 GLU A 20 -12.128 -9.176 11.384 1.00 4.15 O ATOM 297 OE2 GLU A 20 -10.250 -8.453 12.205 1.00 3.97 O ATOM 298 H GLU A 20 -10.050 -4.463 10.550 1.00 1.68 H ATOM 299 HA GLU A 20 -10.188 -7.173 9.455 1.00 1.89 H ATOM 300 HB2 GLU A 20 -12.372 -5.263 10.357 1.00 2.66 H ATOM 301 HB3 GLU A 20 -12.641 -6.875 9.719 1.00 2.71 H ATOM 302 HG2 GLU A 20 -11.222 -6.201 12.284 1.00 3.54 H ATOM 303 HG3 GLU A 20 -12.875 -6.786 12.137 1.00 3.57 H ATOM 304 N THR A 21 -11.058 -6.409 7.191 1.00 1.91 N ATOM 305 CA THR A 21 -11.287 -5.901 5.864 1.00 2.43 C ATOM 306 C THR A 21 -12.333 -6.766 5.146 1.00 2.45 C ATOM 307 O THR A 21 -12.000 -7.624 4.307 1.00 3.06 O ATOM 308 CB THR A 21 -9.961 -5.867 5.065 1.00 3.22 C ATOM 309 OG1 THR A 21 -8.937 -5.273 5.885 1.00 3.77 O ATOM 310 CG2 THR A 21 -10.108 -5.028 3.801 1.00 3.83 C ATOM 311 H THR A 21 -11.043 -7.381 7.343 1.00 2.06 H ATOM 312 HA THR A 21 -11.666 -4.894 5.956 1.00 2.62 H ATOM 313 HB THR A 21 -9.706 -6.881 4.801 1.00 3.45 H ATOM 314 HG1 THR A 21 -9.397 -4.804 6.592 1.00 4.03 H ATOM 315 HG21 THR A 21 -9.173 -5.028 3.258 1.00 4.06 H ATOM 316 HG22 THR A 21 -10.364 -4.014 4.070 1.00 4.22 H ATOM 317 HG23 THR A 21 -10.886 -5.444 3.178 1.00 4.14 H ATOM 318 N ASP A 22 -13.572 -6.610 5.555 1.00 2.17 N ATOM 319 CA ASP A 22 -14.687 -7.344 4.955 1.00 2.48 C ATOM 320 C ASP A 22 -15.320 -6.503 3.889 1.00 2.10 C ATOM 321 O ASP A 22 -15.131 -5.281 3.859 1.00 2.55 O ATOM 322 CB ASP A 22 -15.771 -7.767 5.975 1.00 3.04 C ATOM 323 CG ASP A 22 -16.532 -6.607 6.609 1.00 3.67 C ATOM 324 OD1 ASP A 22 -17.485 -6.057 5.987 1.00 3.96 O ATOM 325 OD2 ASP A 22 -16.219 -6.257 7.763 1.00 4.25 O ATOM 326 H ASP A 22 -13.743 -5.943 6.260 1.00 2.09 H ATOM 327 HA ASP A 22 -14.276 -8.227 4.488 1.00 2.99 H ATOM 328 HB2 ASP A 22 -16.493 -8.398 5.476 1.00 3.56 H ATOM 329 HB3 ASP A 22 -15.298 -8.337 6.760 1.00 3.11 H ATOM 330 N GLY A 23 -16.015 -7.147 2.975 1.00 1.96 N ATOM 331 CA GLY A 23 -16.694 -6.444 1.898 1.00 2.00 C ATOM 332 C GLY A 23 -15.753 -6.157 0.756 1.00 1.94 C ATOM 333 O GLY A 23 -16.081 -6.353 -0.406 1.00 2.20 O ATOM 334 H GLY A 23 -16.043 -8.130 3.015 1.00 2.35 H ATOM 335 HA2 GLY A 23 -17.516 -7.048 1.543 1.00 2.31 H ATOM 336 HA3 GLY A 23 -17.078 -5.510 2.280 1.00 2.02 H ATOM 337 N THR A 24 -14.602 -5.686 1.109 1.00 1.83 N ATOM 338 CA THR A 24 -13.536 -5.406 0.220 1.00 1.80 C ATOM 339 C THR A 24 -12.925 -6.719 -0.273 1.00 1.84 C ATOM 340 O THR A 24 -12.170 -7.373 0.464 1.00 1.90 O ATOM 341 CB THR A 24 -12.468 -4.634 1.007 1.00 1.83 C ATOM 342 OG1 THR A 24 -13.062 -3.485 1.630 1.00 1.96 O ATOM 343 CG2 THR A 24 -11.319 -4.209 0.109 1.00 1.85 C ATOM 344 H THR A 24 -14.455 -5.495 2.062 1.00 1.93 H ATOM 345 HA THR A 24 -13.870 -4.789 -0.600 1.00 1.87 H ATOM 346 HB THR A 24 -12.091 -5.285 1.782 1.00 1.90 H ATOM 347 HG1 THR A 24 -13.851 -3.214 1.135 1.00 2.15 H ATOM 348 HG21 THR A 24 -11.715 -3.659 -0.731 1.00 2.20 H ATOM 349 HG22 THR A 24 -10.795 -5.087 -0.244 1.00 2.03 H ATOM 350 HG23 THR A 24 -10.636 -3.584 0.665 1.00 2.01 H ATOM 351 N ASP A 25 -13.310 -7.158 -1.449 1.00 1.96 N ATOM 352 CA ASP A 25 -12.696 -8.335 -2.020 1.00 2.09 C ATOM 353 C ASP A 25 -11.359 -7.907 -2.558 1.00 1.62 C ATOM 354 O ASP A 25 -11.257 -7.250 -3.597 1.00 1.86 O ATOM 355 CB ASP A 25 -13.551 -8.980 -3.110 1.00 2.69 C ATOM 356 CG ASP A 25 -12.953 -10.288 -3.603 1.00 3.10 C ATOM 357 OD1 ASP A 25 -12.959 -11.284 -2.832 1.00 3.40 O ATOM 358 OD2 ASP A 25 -12.533 -10.366 -4.778 1.00 3.55 O ATOM 359 H ASP A 25 -13.994 -6.662 -1.958 1.00 2.04 H ATOM 360 HA ASP A 25 -12.523 -9.032 -1.212 1.00 2.25 H ATOM 361 HB2 ASP A 25 -14.535 -9.182 -2.713 1.00 3.22 H ATOM 362 HB3 ASP A 25 -13.633 -8.303 -3.947 1.00 2.83 H ATOM 363 N LEU A 26 -10.355 -8.220 -1.817 1.00 1.28 N ATOM 364 CA LEU A 26 -9.040 -7.725 -2.061 1.00 0.95 C ATOM 365 C LEU A 26 -8.157 -8.833 -2.607 1.00 1.02 C ATOM 366 O LEU A 26 -7.193 -8.583 -3.326 1.00 1.36 O ATOM 367 CB LEU A 26 -8.498 -7.181 -0.734 1.00 1.16 C ATOM 368 CG LEU A 26 -7.217 -6.362 -0.775 1.00 0.73 C ATOM 369 CD1 LEU A 26 -7.415 -5.106 -1.609 1.00 0.86 C ATOM 370 CD2 LEU A 26 -6.804 -5.998 0.639 1.00 1.05 C ATOM 371 H LEU A 26 -10.512 -8.844 -1.073 1.00 1.54 H ATOM 372 HA LEU A 26 -9.094 -6.910 -2.767 1.00 0.90 H ATOM 373 HB2 LEU A 26 -9.266 -6.561 -0.296 1.00 1.82 H ATOM 374 HB3 LEU A 26 -8.337 -8.023 -0.079 1.00 1.77 H ATOM 375 HG LEU A 26 -6.426 -6.950 -1.218 1.00 1.19 H ATOM 376 HD11 LEU A 26 -6.498 -4.537 -1.624 1.00 1.37 H ATOM 377 HD12 LEU A 26 -8.204 -4.506 -1.177 1.00 1.38 H ATOM 378 HD13 LEU A 26 -7.684 -5.382 -2.618 1.00 1.45 H ATOM 379 HD21 LEU A 26 -7.578 -5.403 1.103 1.00 1.46 H ATOM 380 HD22 LEU A 26 -5.888 -5.427 0.609 1.00 1.59 H ATOM 381 HD23 LEU A 26 -6.650 -6.899 1.214 1.00 1.58 H ATOM 382 N SER A 27 -8.497 -10.051 -2.294 1.00 1.03 N ATOM 383 CA SER A 27 -7.722 -11.164 -2.748 1.00 1.23 C ATOM 384 C SER A 27 -8.236 -11.676 -4.094 1.00 1.39 C ATOM 385 O SER A 27 -8.963 -12.671 -4.161 1.00 2.16 O ATOM 386 CB SER A 27 -7.704 -12.270 -1.696 1.00 1.77 C ATOM 387 OG SER A 27 -7.139 -11.807 -0.464 1.00 2.39 O ATOM 388 H SER A 27 -9.309 -10.221 -1.762 1.00 1.15 H ATOM 389 HA SER A 27 -6.712 -10.808 -2.887 1.00 1.31 H ATOM 390 HB2 SER A 27 -8.714 -12.601 -1.510 1.00 1.80 H ATOM 391 HB3 SER A 27 -7.115 -13.101 -2.056 1.00 2.31 H ATOM 392 HG SER A 27 -7.752 -11.193 -0.029 1.00 2.63 H ATOM 393 N GLY A 28 -7.898 -10.962 -5.151 1.00 1.32 N ATOM 394 CA GLY A 28 -8.320 -11.352 -6.470 1.00 1.62 C ATOM 395 C GLY A 28 -7.989 -10.307 -7.508 1.00 1.42 C ATOM 396 O GLY A 28 -8.883 -9.812 -8.198 1.00 1.77 O ATOM 397 H GLY A 28 -7.375 -10.140 -5.025 1.00 1.57 H ATOM 398 HA2 GLY A 28 -7.827 -12.276 -6.735 1.00 1.95 H ATOM 399 HA3 GLY A 28 -9.389 -11.513 -6.463 1.00 1.97 H ATOM 400 N ASP A 29 -6.691 -9.983 -7.610 1.00 1.39 N ATOM 401 CA ASP A 29 -6.156 -8.986 -8.568 1.00 1.21 C ATOM 402 C ASP A 29 -6.661 -7.584 -8.221 1.00 0.96 C ATOM 403 O ASP A 29 -7.715 -7.125 -8.690 1.00 1.17 O ATOM 404 CB ASP A 29 -6.460 -9.361 -10.034 1.00 1.44 C ATOM 405 CG ASP A 29 -5.807 -8.432 -11.025 1.00 1.84 C ATOM 406 OD1 ASP A 29 -4.630 -8.658 -11.380 1.00 2.28 O ATOM 407 OD2 ASP A 29 -6.443 -7.464 -11.466 1.00 2.30 O ATOM 408 H ASP A 29 -6.057 -10.430 -7.005 1.00 1.79 H ATOM 409 HA ASP A 29 -5.086 -8.976 -8.416 1.00 1.29 H ATOM 410 HB2 ASP A 29 -6.102 -10.363 -10.224 1.00 1.76 H ATOM 411 HB3 ASP A 29 -7.529 -9.333 -10.186 1.00 1.73 H ATOM 412 N PHE A 30 -5.912 -6.915 -7.384 1.00 0.73 N ATOM 413 CA PHE A 30 -6.351 -5.659 -6.804 1.00 0.56 C ATOM 414 C PHE A 30 -5.391 -4.514 -7.107 1.00 0.46 C ATOM 415 O PHE A 30 -5.426 -3.495 -6.449 1.00 0.43 O ATOM 416 CB PHE A 30 -6.478 -5.838 -5.273 1.00 0.53 C ATOM 417 CG PHE A 30 -5.167 -6.118 -4.557 1.00 0.55 C ATOM 418 CD1 PHE A 30 -4.573 -7.371 -4.613 1.00 0.74 C ATOM 419 CD2 PHE A 30 -4.536 -5.119 -3.832 1.00 0.55 C ATOM 420 CE1 PHE A 30 -3.383 -7.614 -3.969 1.00 0.89 C ATOM 421 CE2 PHE A 30 -3.347 -5.358 -3.187 1.00 0.68 C ATOM 422 CZ PHE A 30 -2.771 -6.607 -3.254 1.00 0.83 C ATOM 423 H PHE A 30 -5.035 -7.271 -7.134 1.00 0.84 H ATOM 424 HA PHE A 30 -7.332 -5.423 -7.187 1.00 0.66 H ATOM 425 HB2 PHE A 30 -6.896 -4.938 -4.848 1.00 0.55 H ATOM 426 HB3 PHE A 30 -7.149 -6.661 -5.077 1.00 0.61 H ATOM 427 HD1 PHE A 30 -5.055 -8.160 -5.173 1.00 0.83 H ATOM 428 HD2 PHE A 30 -4.988 -4.138 -3.779 1.00 0.56 H ATOM 429 HE1 PHE A 30 -2.929 -8.592 -4.022 1.00 1.09 H ATOM 430 HE2 PHE A 30 -2.867 -4.569 -2.626 1.00 0.73 H ATOM 431 HZ PHE A 30 -1.836 -6.798 -2.747 1.00 0.98 H ATOM 432 N LEU A 31 -4.595 -4.643 -8.124 1.00 0.49 N ATOM 433 CA LEU A 31 -3.563 -3.660 -8.376 1.00 0.49 C ATOM 434 C LEU A 31 -4.111 -2.415 -9.066 1.00 0.49 C ATOM 435 O LEU A 31 -3.625 -1.309 -8.831 1.00 0.58 O ATOM 436 CB LEU A 31 -2.383 -4.251 -9.184 1.00 0.59 C ATOM 437 CG LEU A 31 -1.589 -5.423 -8.558 1.00 0.86 C ATOM 438 CD1 LEU A 31 -1.121 -5.096 -7.149 1.00 1.08 C ATOM 439 CD2 LEU A 31 -2.363 -6.740 -8.595 1.00 1.85 C ATOM 440 H LEU A 31 -4.713 -5.366 -8.780 1.00 0.58 H ATOM 441 HA LEU A 31 -3.187 -3.357 -7.410 1.00 0.51 H ATOM 442 HB2 LEU A 31 -2.776 -4.597 -10.130 1.00 0.84 H ATOM 443 HB3 LEU A 31 -1.689 -3.449 -9.388 1.00 0.91 H ATOM 444 HG LEU A 31 -0.699 -5.541 -9.157 1.00 1.50 H ATOM 445 HD11 LEU A 31 -0.581 -5.941 -6.748 1.00 1.68 H ATOM 446 HD12 LEU A 31 -1.976 -4.888 -6.523 1.00 1.53 H ATOM 447 HD13 LEU A 31 -0.472 -4.234 -7.175 1.00 1.64 H ATOM 448 HD21 LEU A 31 -1.765 -7.522 -8.150 1.00 2.17 H ATOM 449 HD22 LEU A 31 -2.589 -6.998 -9.619 1.00 2.52 H ATOM 450 HD23 LEU A 31 -3.284 -6.630 -8.042 1.00 2.35 H ATOM 451 N ASP A 32 -5.124 -2.578 -9.886 1.00 0.49 N ATOM 452 CA ASP A 32 -5.669 -1.440 -10.631 1.00 0.67 C ATOM 453 C ASP A 32 -7.055 -1.043 -10.187 1.00 0.57 C ATOM 454 O ASP A 32 -7.742 -0.245 -10.855 1.00 0.74 O ATOM 455 CB ASP A 32 -5.604 -1.651 -12.145 1.00 0.94 C ATOM 456 CG ASP A 32 -4.230 -1.367 -12.709 1.00 1.76 C ATOM 457 OD1 ASP A 32 -3.335 -2.221 -12.618 1.00 2.55 O ATOM 458 OD2 ASP A 32 -4.017 -0.273 -13.283 1.00 2.27 O ATOM 459 H ASP A 32 -5.517 -3.473 -10.004 1.00 0.48 H ATOM 460 HA ASP A 32 -5.025 -0.608 -10.389 1.00 0.83 H ATOM 461 HB2 ASP A 32 -5.858 -2.677 -12.373 1.00 1.28 H ATOM 462 HB3 ASP A 32 -6.316 -0.996 -12.623 1.00 1.46 H ATOM 463 N LEU A 33 -7.484 -1.559 -9.062 1.00 0.51 N ATOM 464 CA LEU A 33 -8.737 -1.128 -8.514 1.00 0.60 C ATOM 465 C LEU A 33 -8.573 0.209 -7.806 1.00 0.50 C ATOM 466 O LEU A 33 -7.455 0.632 -7.505 1.00 0.60 O ATOM 467 CB LEU A 33 -9.442 -2.214 -7.646 1.00 0.85 C ATOM 468 CG LEU A 33 -8.680 -2.877 -6.477 1.00 0.69 C ATOM 469 CD1 LEU A 33 -8.341 -1.899 -5.362 1.00 1.35 C ATOM 470 CD2 LEU A 33 -9.499 -4.036 -5.928 1.00 1.12 C ATOM 471 H LEU A 33 -6.940 -2.239 -8.613 1.00 0.55 H ATOM 472 HA LEU A 33 -9.354 -0.922 -9.378 1.00 0.76 H ATOM 473 HB2 LEU A 33 -10.332 -1.765 -7.230 1.00 1.53 H ATOM 474 HB3 LEU A 33 -9.761 -2.997 -8.318 1.00 1.49 H ATOM 475 HG LEU A 33 -7.753 -3.286 -6.852 1.00 0.85 H ATOM 476 HD11 LEU A 33 -7.723 -1.106 -5.758 1.00 1.92 H ATOM 477 HD12 LEU A 33 -7.806 -2.416 -4.579 1.00 1.81 H ATOM 478 HD13 LEU A 33 -9.253 -1.481 -4.964 1.00 1.81 H ATOM 479 HD21 LEU A 33 -9.667 -4.762 -6.709 1.00 1.71 H ATOM 480 HD22 LEU A 33 -10.450 -3.666 -5.575 1.00 1.59 H ATOM 481 HD23 LEU A 33 -8.962 -4.499 -5.113 1.00 1.55 H ATOM 482 N ARG A 34 -9.650 0.868 -7.557 1.00 0.50 N ATOM 483 CA ARG A 34 -9.602 2.167 -6.961 1.00 0.51 C ATOM 484 C ARG A 34 -9.908 2.102 -5.485 1.00 0.47 C ATOM 485 O ARG A 34 -10.801 1.358 -5.052 1.00 0.58 O ATOM 486 CB ARG A 34 -10.541 3.117 -7.697 1.00 0.67 C ATOM 487 CG ARG A 34 -10.121 3.358 -9.139 1.00 0.85 C ATOM 488 CD ARG A 34 -8.742 3.991 -9.188 1.00 0.93 C ATOM 489 NE ARG A 34 -8.195 4.082 -10.544 1.00 1.72 N ATOM 490 CZ ARG A 34 -7.507 5.125 -11.019 1.00 2.04 C ATOM 491 NH1 ARG A 34 -7.459 6.269 -10.338 1.00 1.66 N ATOM 492 NH2 ARG A 34 -6.896 5.023 -12.190 1.00 3.07 N ATOM 493 H ARG A 34 -10.528 0.466 -7.758 1.00 0.66 H ATOM 494 HA ARG A 34 -8.593 2.534 -7.077 1.00 0.57 H ATOM 495 HB2 ARG A 34 -11.537 2.699 -7.693 1.00 0.72 H ATOM 496 HB3 ARG A 34 -10.553 4.067 -7.184 1.00 0.77 H ATOM 497 HG2 ARG A 34 -10.095 2.414 -9.662 1.00 1.05 H ATOM 498 HG3 ARG A 34 -10.832 4.021 -9.610 1.00 0.95 H ATOM 499 HD2 ARG A 34 -8.804 4.987 -8.775 1.00 1.12 H ATOM 500 HD3 ARG A 34 -8.074 3.398 -8.581 1.00 1.25 H ATOM 501 HE ARG A 34 -8.294 3.271 -11.100 1.00 2.30 H ATOM 502 HH11 ARG A 34 -7.932 6.385 -9.455 1.00 1.43 H ATOM 503 HH12 ARG A 34 -6.966 7.076 -10.679 1.00 2.03 H ATOM 504 HH21 ARG A 34 -6.938 4.173 -12.724 1.00 3.67 H ATOM 505 HH22 ARG A 34 -6.361 5.772 -12.604 1.00 3.39 H ATOM 506 N PHE A 35 -9.189 2.902 -4.713 1.00 0.42 N ATOM 507 CA PHE A 35 -9.330 2.921 -3.267 1.00 0.42 C ATOM 508 C PHE A 35 -10.698 3.404 -2.860 1.00 0.53 C ATOM 509 O PHE A 35 -11.226 2.996 -1.833 1.00 0.61 O ATOM 510 CB PHE A 35 -8.244 3.772 -2.613 1.00 0.41 C ATOM 511 CG PHE A 35 -6.858 3.240 -2.819 1.00 0.39 C ATOM 512 CD1 PHE A 35 -6.461 2.066 -2.207 1.00 0.43 C ATOM 513 CD2 PHE A 35 -5.956 3.908 -3.625 1.00 0.44 C ATOM 514 CE1 PHE A 35 -5.187 1.570 -2.389 1.00 0.51 C ATOM 515 CE2 PHE A 35 -4.681 3.417 -3.811 1.00 0.51 C ATOM 516 CZ PHE A 35 -4.297 2.247 -3.191 1.00 0.53 C ATOM 517 H PHE A 35 -8.550 3.517 -5.131 1.00 0.46 H ATOM 518 HA PHE A 35 -9.221 1.904 -2.924 1.00 0.45 H ATOM 519 HB2 PHE A 35 -8.277 4.770 -3.024 1.00 0.47 H ATOM 520 HB3 PHE A 35 -8.429 3.821 -1.550 1.00 0.46 H ATOM 521 HD1 PHE A 35 -7.158 1.535 -1.577 1.00 0.47 H ATOM 522 HD2 PHE A 35 -6.253 4.827 -4.108 1.00 0.48 H ATOM 523 HE1 PHE A 35 -4.890 0.653 -1.903 1.00 0.60 H ATOM 524 HE2 PHE A 35 -3.984 3.947 -4.444 1.00 0.60 H ATOM 525 HZ PHE A 35 -3.299 1.860 -3.335 1.00 0.63 H ATOM 526 N GLU A 36 -11.274 4.250 -3.687 1.00 0.64 N ATOM 527 CA GLU A 36 -12.611 4.771 -3.468 1.00 0.83 C ATOM 528 C GLU A 36 -13.616 3.617 -3.349 1.00 0.92 C ATOM 529 O GLU A 36 -14.440 3.583 -2.434 1.00 1.05 O ATOM 530 CB GLU A 36 -13.053 5.693 -4.621 1.00 1.00 C ATOM 531 CG GLU A 36 -12.050 6.764 -5.041 1.00 1.56 C ATOM 532 CD GLU A 36 -11.002 6.257 -6.005 1.00 2.05 C ATOM 533 OE1 GLU A 36 -11.267 6.254 -7.223 1.00 2.39 O ATOM 534 OE2 GLU A 36 -9.906 5.857 -5.568 1.00 2.77 O ATOM 535 H GLU A 36 -10.751 4.570 -4.457 1.00 0.64 H ATOM 536 HA GLU A 36 -12.607 5.335 -2.547 1.00 0.83 H ATOM 537 HB2 GLU A 36 -13.257 5.082 -5.488 1.00 1.42 H ATOM 538 HB3 GLU A 36 -13.968 6.185 -4.329 1.00 1.41 H ATOM 539 HG2 GLU A 36 -12.585 7.570 -5.519 1.00 2.09 H ATOM 540 HG3 GLU A 36 -11.556 7.137 -4.156 1.00 2.17 H ATOM 541 N ASP A 37 -13.472 2.638 -4.226 1.00 0.92 N ATOM 542 CA ASP A 37 -14.400 1.509 -4.297 1.00 1.07 C ATOM 543 C ASP A 37 -14.211 0.558 -3.134 1.00 1.02 C ATOM 544 O ASP A 37 -15.164 -0.034 -2.629 1.00 1.20 O ATOM 545 CB ASP A 37 -14.219 0.752 -5.607 1.00 1.17 C ATOM 546 CG ASP A 37 -15.175 -0.412 -5.741 1.00 1.39 C ATOM 547 OD1 ASP A 37 -16.324 -0.199 -6.194 1.00 1.64 O ATOM 548 OD2 ASP A 37 -14.789 -1.555 -5.417 1.00 1.99 O ATOM 549 H ASP A 37 -12.704 2.664 -4.835 1.00 0.84 H ATOM 550 HA ASP A 37 -15.406 1.900 -4.265 1.00 1.21 H ATOM 551 HB2 ASP A 37 -14.391 1.428 -6.433 1.00 1.75 H ATOM 552 HB3 ASP A 37 -13.209 0.375 -5.659 1.00 1.29 H ATOM 553 N ILE A 38 -12.988 0.429 -2.678 1.00 0.85 N ATOM 554 CA ILE A 38 -12.706 -0.472 -1.579 1.00 0.88 C ATOM 555 C ILE A 38 -12.823 0.229 -0.238 1.00 0.84 C ATOM 556 O ILE A 38 -12.441 -0.313 0.803 1.00 0.91 O ATOM 557 CB ILE A 38 -11.339 -1.180 -1.708 1.00 0.85 C ATOM 558 CG1 ILE A 38 -10.186 -0.164 -1.764 1.00 0.66 C ATOM 559 CG2 ILE A 38 -11.336 -2.074 -2.942 1.00 0.97 C ATOM 560 CD1 ILE A 38 -8.806 -0.793 -1.783 1.00 0.68 C ATOM 561 H ILE A 38 -12.267 0.947 -3.090 1.00 0.74 H ATOM 562 HA ILE A 38 -13.481 -1.224 -1.611 1.00 1.02 H ATOM 563 HB ILE A 38 -11.219 -1.799 -0.832 1.00 0.95 H ATOM 564 HG12 ILE A 38 -10.287 0.438 -2.654 1.00 0.61 H ATOM 565 HG13 ILE A 38 -10.249 0.478 -0.897 1.00 0.62 H ATOM 566 HG21 ILE A 38 -11.523 -1.466 -3.815 1.00 1.53 H ATOM 567 HG22 ILE A 38 -12.112 -2.819 -2.847 1.00 1.31 H ATOM 568 HG23 ILE A 38 -10.374 -2.557 -3.037 1.00 1.44 H ATOM 569 HD11 ILE A 38 -8.056 -0.017 -1.820 1.00 1.21 H ATOM 570 HD12 ILE A 38 -8.716 -1.427 -2.651 1.00 1.14 H ATOM 571 HD13 ILE A 38 -8.667 -1.387 -0.892 1.00 1.18 H ATOM 572 N GLY A 39 -13.414 1.415 -0.280 1.00 0.81 N ATOM 573 CA GLY A 39 -13.640 2.206 0.898 1.00 0.82 C ATOM 574 C GLY A 39 -12.370 2.522 1.621 1.00 0.71 C ATOM 575 O GLY A 39 -12.292 2.376 2.844 1.00 0.82 O ATOM 576 H GLY A 39 -13.694 1.746 -1.159 1.00 0.81 H ATOM 577 HA2 GLY A 39 -14.121 3.130 0.613 1.00 0.85 H ATOM 578 HA3 GLY A 39 -14.295 1.662 1.565 1.00 0.95 H ATOM 579 N TYR A 40 -11.374 2.934 0.890 1.00 0.56 N ATOM 580 CA TYR A 40 -10.111 3.238 1.469 1.00 0.48 C ATOM 581 C TYR A 40 -9.757 4.687 1.339 1.00 0.43 C ATOM 582 O TYR A 40 -9.761 5.263 0.240 1.00 0.50 O ATOM 583 CB TYR A 40 -9.004 2.347 0.923 1.00 0.51 C ATOM 584 CG TYR A 40 -8.448 1.440 1.980 1.00 0.52 C ATOM 585 CD1 TYR A 40 -9.022 0.205 2.238 1.00 0.67 C ATOM 586 CD2 TYR A 40 -7.368 1.838 2.750 1.00 0.60 C ATOM 587 CE1 TYR A 40 -8.527 -0.611 3.234 1.00 0.83 C ATOM 588 CE2 TYR A 40 -6.875 1.036 3.748 1.00 0.79 C ATOM 589 CZ TYR A 40 -7.455 -0.186 3.986 1.00 0.88 C ATOM 590 OH TYR A 40 -6.967 -0.975 4.992 1.00 1.13 O ATOM 591 H TYR A 40 -11.485 3.047 -0.081 1.00 0.56 H ATOM 592 HA TYR A 40 -10.206 3.027 2.524 1.00 0.52 H ATOM 593 HB2 TYR A 40 -9.395 1.736 0.123 1.00 0.65 H ATOM 594 HB3 TYR A 40 -8.199 2.962 0.550 1.00 0.57 H ATOM 595 HD1 TYR A 40 -9.861 -0.120 1.641 1.00 0.76 H ATOM 596 HD2 TYR A 40 -6.912 2.799 2.561 1.00 0.63 H ATOM 597 HE1 TYR A 40 -8.980 -1.575 3.421 1.00 1.00 H ATOM 598 HE2 TYR A 40 -6.031 1.363 4.338 1.00 0.94 H ATOM 599 HH TYR A 40 -6.938 -1.889 4.664 1.00 1.22 H ATOM 600 N ASP A 41 -9.489 5.278 2.462 1.00 0.49 N ATOM 601 CA ASP A 41 -9.053 6.644 2.531 1.00 0.54 C ATOM 602 C ASP A 41 -7.571 6.674 2.331 1.00 0.52 C ATOM 603 O ASP A 41 -6.867 5.755 2.748 1.00 0.88 O ATOM 604 CB ASP A 41 -9.372 7.277 3.894 1.00 0.71 C ATOM 605 CG ASP A 41 -10.844 7.421 4.173 1.00 1.05 C ATOM 606 OD1 ASP A 41 -11.429 8.469 3.812 1.00 1.48 O ATOM 607 OD2 ASP A 41 -11.439 6.518 4.790 1.00 1.35 O ATOM 608 H ASP A 41 -9.586 4.749 3.290 1.00 0.59 H ATOM 609 HA ASP A 41 -9.541 7.210 1.752 1.00 0.63 H ATOM 610 HB2 ASP A 41 -8.946 6.662 4.673 1.00 1.10 H ATOM 611 HB3 ASP A 41 -8.918 8.256 3.935 1.00 1.06 H ATOM 612 N SER A 42 -7.093 7.705 1.727 1.00 0.39 N ATOM 613 CA SER A 42 -5.688 7.878 1.505 1.00 0.48 C ATOM 614 C SER A 42 -4.944 8.098 2.833 1.00 0.42 C ATOM 615 O SER A 42 -3.769 7.758 2.976 1.00 0.43 O ATOM 616 CB SER A 42 -5.491 8.978 0.485 1.00 0.71 C ATOM 617 OG SER A 42 -6.678 9.848 0.468 1.00 0.98 O ATOM 618 H SER A 42 -7.684 8.413 1.391 1.00 0.56 H ATOM 619 HA SER A 42 -5.332 6.948 1.085 1.00 0.59 H ATOM 620 HB2 SER A 42 -4.621 9.563 0.749 1.00 0.91 H ATOM 621 HB3 SER A 42 -5.365 8.551 -0.498 1.00 1.05 H ATOM 622 N LEU A 43 -5.660 8.636 3.805 1.00 0.46 N ATOM 623 CA LEU A 43 -5.176 8.735 5.171 1.00 0.52 C ATOM 624 C LEU A 43 -4.911 7.333 5.741 1.00 0.45 C ATOM 625 O LEU A 43 -3.966 7.123 6.503 1.00 0.53 O ATOM 626 CB LEU A 43 -6.200 9.454 6.049 1.00 0.66 C ATOM 627 CG LEU A 43 -6.489 10.919 5.717 1.00 0.83 C ATOM 628 CD1 LEU A 43 -7.567 11.448 6.628 1.00 1.02 C ATOM 629 CD2 LEU A 43 -5.235 11.768 5.850 1.00 0.97 C ATOM 630 H LEU A 43 -6.523 9.049 3.559 1.00 0.50 H ATOM 631 HA LEU A 43 -4.255 9.298 5.167 1.00 0.61 H ATOM 632 HB2 LEU A 43 -7.130 8.909 5.985 1.00 0.64 H ATOM 633 HB3 LEU A 43 -5.852 9.402 7.068 1.00 0.73 H ATOM 634 HG LEU A 43 -6.844 10.989 4.700 1.00 0.80 H ATOM 635 HD11 LEU A 43 -7.765 12.482 6.387 1.00 1.46 H ATOM 636 HD12 LEU A 43 -7.240 11.374 7.654 1.00 1.51 H ATOM 637 HD13 LEU A 43 -8.469 10.870 6.494 1.00 1.44 H ATOM 638 HD21 LEU A 43 -4.863 11.704 6.863 1.00 1.17 H ATOM 639 HD22 LEU A 43 -5.470 12.797 5.617 1.00 1.51 H ATOM 640 HD23 LEU A 43 -4.482 11.406 5.167 1.00 1.54 H ATOM 641 N ALA A 44 -5.726 6.373 5.337 1.00 0.40 N ATOM 642 CA ALA A 44 -5.580 5.000 5.779 1.00 0.39 C ATOM 643 C ALA A 44 -4.470 4.321 4.991 1.00 0.34 C ATOM 644 O ALA A 44 -3.876 3.361 5.445 1.00 0.38 O ATOM 645 CB ALA A 44 -6.890 4.246 5.633 1.00 0.43 C ATOM 646 H ALA A 44 -6.445 6.585 4.705 1.00 0.42 H ATOM 647 HA ALA A 44 -5.300 5.019 6.821 1.00 0.45 H ATOM 648 HB1 ALA A 44 -7.172 4.216 4.591 1.00 1.14 H ATOM 649 HB2 ALA A 44 -7.659 4.748 6.202 1.00 1.04 H ATOM 650 HB3 ALA A 44 -6.766 3.240 6.003 1.00 1.15 H ATOM 651 N LEU A 45 -4.170 4.863 3.824 1.00 0.31 N ATOM 652 CA LEU A 45 -3.076 4.362 3.000 1.00 0.30 C ATOM 653 C LEU A 45 -1.740 4.702 3.626 1.00 0.29 C ATOM 654 O LEU A 45 -0.736 4.028 3.395 1.00 0.30 O ATOM 655 CB LEU A 45 -3.158 4.920 1.589 1.00 0.32 C ATOM 656 CG LEU A 45 -4.366 4.477 0.786 1.00 0.33 C ATOM 657 CD1 LEU A 45 -4.372 5.155 -0.569 1.00 0.34 C ATOM 658 CD2 LEU A 45 -4.351 2.970 0.632 1.00 0.36 C ATOM 659 H LEU A 45 -4.721 5.607 3.500 1.00 0.34 H ATOM 660 HA LEU A 45 -3.169 3.287 2.958 1.00 0.31 H ATOM 661 HB2 LEU A 45 -3.165 5.998 1.652 1.00 0.33 H ATOM 662 HB3 LEU A 45 -2.270 4.615 1.055 1.00 0.34 H ATOM 663 HG LEU A 45 -5.267 4.755 1.311 1.00 0.35 H ATOM 664 HD11 LEU A 45 -3.474 4.892 -1.107 1.00 1.06 H ATOM 665 HD12 LEU A 45 -4.411 6.225 -0.438 1.00 0.97 H ATOM 666 HD13 LEU A 45 -5.235 4.829 -1.130 1.00 1.16 H ATOM 667 HD21 LEU A 45 -4.393 2.507 1.607 1.00 1.08 H ATOM 668 HD22 LEU A 45 -3.437 2.675 0.134 1.00 1.04 H ATOM 669 HD23 LEU A 45 -5.200 2.654 0.044 1.00 1.11 H ATOM 670 N MET A 46 -1.731 5.744 4.443 1.00 0.30 N ATOM 671 CA MET A 46 -0.530 6.120 5.175 1.00 0.31 C ATOM 672 C MET A 46 -0.282 5.087 6.265 1.00 0.33 C ATOM 673 O MET A 46 0.845 4.825 6.640 1.00 0.37 O ATOM 674 CB MET A 46 -0.658 7.519 5.784 1.00 0.37 C ATOM 675 CG MET A 46 -0.983 8.616 4.777 1.00 0.40 C ATOM 676 SD MET A 46 -1.137 10.247 5.546 1.00 0.54 S ATOM 677 CE MET A 46 -2.283 9.925 6.871 1.00 1.67 C ATOM 678 H MET A 46 -2.554 6.269 4.531 1.00 0.32 H ATOM 679 HA MET A 46 0.298 6.095 4.482 1.00 0.31 H ATOM 680 HB2 MET A 46 -1.442 7.503 6.526 1.00 0.41 H ATOM 681 HB3 MET A 46 0.275 7.771 6.267 1.00 0.38 H ATOM 682 HG2 MET A 46 -0.193 8.660 4.036 1.00 0.37 H ATOM 683 HG3 MET A 46 -1.920 8.362 4.302 1.00 0.45 H ATOM 684 HE1 MET A 46 -2.462 10.835 7.425 1.00 2.26 H ATOM 685 HE2 MET A 46 -1.865 9.177 7.528 1.00 2.24 H ATOM 686 HE3 MET A 46 -3.215 9.564 6.461 1.00 2.18 H ATOM 687 N GLU A 47 -1.366 4.477 6.732 1.00 0.36 N ATOM 688 CA GLU A 47 -1.312 3.397 7.707 1.00 0.42 C ATOM 689 C GLU A 47 -0.737 2.159 7.020 1.00 0.43 C ATOM 690 O GLU A 47 0.141 1.493 7.563 1.00 0.52 O ATOM 691 CB GLU A 47 -2.729 3.131 8.234 1.00 0.45 C ATOM 692 CG GLU A 47 -2.895 1.943 9.175 1.00 0.62 C ATOM 693 CD GLU A 47 -2.149 2.061 10.463 1.00 1.07 C ATOM 694 OE1 GLU A 47 -2.393 3.025 11.209 1.00 1.29 O ATOM 695 OE2 GLU A 47 -1.332 1.179 10.779 1.00 1.97 O ATOM 696 H GLU A 47 -2.241 4.753 6.390 1.00 0.38 H ATOM 697 HA GLU A 47 -0.666 3.694 8.519 1.00 0.51 H ATOM 698 HB2 GLU A 47 -3.068 4.020 8.745 1.00 0.48 H ATOM 699 HB3 GLU A 47 -3.371 2.977 7.379 1.00 0.43 H ATOM 700 HG2 GLU A 47 -3.944 1.834 9.408 1.00 1.18 H ATOM 701 HG3 GLU A 47 -2.560 1.055 8.658 1.00 1.27 H ATOM 702 N THR A 48 -1.234 1.887 5.809 1.00 0.39 N ATOM 703 CA THR A 48 -0.746 0.806 4.965 1.00 0.44 C ATOM 704 C THR A 48 0.780 0.956 4.797 1.00 0.45 C ATOM 705 O THR A 48 1.552 0.012 5.047 1.00 0.56 O ATOM 706 CB THR A 48 -1.418 0.923 3.581 1.00 0.44 C ATOM 707 OG1 THR A 48 -2.834 1.087 3.747 1.00 0.49 O ATOM 708 CG2 THR A 48 -1.159 -0.316 2.747 1.00 0.53 C ATOM 709 H THR A 48 -1.983 2.419 5.459 1.00 0.36 H ATOM 710 HA THR A 48 -0.995 -0.147 5.409 1.00 0.52 H ATOM 711 HB THR A 48 -1.017 1.786 3.070 1.00 0.42 H ATOM 712 HG1 THR A 48 -3.207 0.309 4.183 1.00 0.72 H ATOM 713 HG21 THR A 48 -0.096 -0.446 2.613 1.00 1.12 H ATOM 714 HG22 THR A 48 -1.636 -0.206 1.784 1.00 1.22 H ATOM 715 HG23 THR A 48 -1.568 -1.178 3.255 1.00 1.08 H ATOM 716 N ALA A 49 1.190 2.155 4.385 1.00 0.37 N ATOM 717 CA ALA A 49 2.589 2.493 4.205 1.00 0.38 C ATOM 718 C ALA A 49 3.379 2.297 5.498 1.00 0.43 C ATOM 719 O ALA A 49 4.386 1.605 5.500 1.00 0.45 O ATOM 720 CB ALA A 49 2.722 3.923 3.714 1.00 0.36 C ATOM 721 H ALA A 49 0.511 2.839 4.187 1.00 0.33 H ATOM 722 HA ALA A 49 2.991 1.837 3.447 1.00 0.39 H ATOM 723 HB1 ALA A 49 2.338 4.597 4.465 1.00 1.02 H ATOM 724 HB2 ALA A 49 2.157 4.046 2.801 1.00 1.04 H ATOM 725 HB3 ALA A 49 3.762 4.148 3.530 1.00 1.09 H ATOM 726 N ALA A 50 2.875 2.866 6.595 1.00 0.47 N ATOM 727 CA ALA A 50 3.523 2.800 7.912 1.00 0.57 C ATOM 728 C ALA A 50 3.768 1.364 8.361 1.00 0.62 C ATOM 729 O ALA A 50 4.848 1.042 8.886 1.00 0.68 O ATOM 730 CB ALA A 50 2.696 3.538 8.945 1.00 0.65 C ATOM 731 H ALA A 50 2.036 3.374 6.522 1.00 0.46 H ATOM 732 HA ALA A 50 4.478 3.298 7.829 1.00 0.58 H ATOM 733 HB1 ALA A 50 3.221 3.548 9.889 1.00 1.21 H ATOM 734 HB2 ALA A 50 1.743 3.043 9.065 1.00 1.30 H ATOM 735 HB3 ALA A 50 2.530 4.553 8.615 1.00 1.02 H ATOM 736 N ARG A 51 2.772 0.500 8.139 1.00 0.65 N ATOM 737 CA ARG A 51 2.877 -0.923 8.458 1.00 0.76 C ATOM 738 C ARG A 51 4.085 -1.525 7.777 1.00 0.64 C ATOM 739 O ARG A 51 4.899 -2.212 8.402 1.00 0.62 O ATOM 740 CB ARG A 51 1.616 -1.676 8.017 1.00 0.95 C ATOM 741 CG ARG A 51 0.383 -1.373 8.836 1.00 1.23 C ATOM 742 CD ARG A 51 0.566 -1.847 10.254 1.00 0.90 C ATOM 743 NE ARG A 51 -0.612 -1.622 11.075 1.00 1.76 N ATOM 744 CZ ARG A 51 -1.177 -2.575 11.830 1.00 2.17 C ATOM 745 NH1 ARG A 51 -0.826 -3.855 11.678 1.00 2.08 N ATOM 746 NH2 ARG A 51 -2.116 -2.262 12.706 1.00 3.21 N ATOM 747 H ARG A 51 1.934 0.857 7.763 1.00 0.60 H ATOM 748 HA ARG A 51 2.991 -1.026 9.526 1.00 0.88 H ATOM 749 HB2 ARG A 51 1.403 -1.422 6.989 1.00 1.66 H ATOM 750 HB3 ARG A 51 1.810 -2.737 8.077 1.00 1.12 H ATOM 751 HG2 ARG A 51 0.214 -0.306 8.839 1.00 1.81 H ATOM 752 HG3 ARG A 51 -0.468 -1.878 8.401 1.00 2.08 H ATOM 753 HD2 ARG A 51 0.781 -2.905 10.243 1.00 1.35 H ATOM 754 HD3 ARG A 51 1.400 -1.318 10.690 1.00 1.22 H ATOM 755 HE ARG A 51 -0.916 -0.679 11.082 1.00 2.43 H ATOM 756 HH11 ARG A 51 -0.153 -4.193 11.004 1.00 1.96 H ATOM 757 HH12 ARG A 51 -1.226 -4.566 12.265 1.00 2.63 H ATOM 758 HH21 ARG A 51 -2.424 -1.317 12.846 1.00 3.80 H ATOM 759 HH22 ARG A 51 -2.565 -2.987 13.248 1.00 3.61 H ATOM 760 N LEU A 52 4.210 -1.229 6.513 1.00 0.60 N ATOM 761 CA LEU A 52 5.294 -1.723 5.708 1.00 0.55 C ATOM 762 C LEU A 52 6.620 -1.033 6.034 1.00 0.46 C ATOM 763 O LEU A 52 7.668 -1.664 5.957 1.00 0.45 O ATOM 764 CB LEU A 52 4.936 -1.622 4.233 1.00 0.61 C ATOM 765 CG LEU A 52 3.726 -2.468 3.822 1.00 0.76 C ATOM 766 CD1 LEU A 52 3.348 -2.211 2.389 1.00 0.87 C ATOM 767 CD2 LEU A 52 4.012 -3.946 4.033 1.00 0.93 C ATOM 768 H LEU A 52 3.524 -0.648 6.111 1.00 0.64 H ATOM 769 HA LEU A 52 5.405 -2.768 5.956 1.00 0.61 H ATOM 770 HB2 LEU A 52 4.728 -0.587 4.003 1.00 0.60 H ATOM 771 HB3 LEU A 52 5.784 -1.947 3.648 1.00 0.62 H ATOM 772 HG LEU A 52 2.882 -2.201 4.441 1.00 0.76 H ATOM 773 HD11 LEU A 52 3.087 -1.171 2.264 1.00 1.28 H ATOM 774 HD12 LEU A 52 2.506 -2.832 2.116 1.00 1.36 H ATOM 775 HD13 LEU A 52 4.192 -2.446 1.758 1.00 1.43 H ATOM 776 HD21 LEU A 52 4.865 -4.234 3.437 1.00 1.47 H ATOM 777 HD22 LEU A 52 3.153 -4.529 3.733 1.00 1.36 H ATOM 778 HD23 LEU A 52 4.226 -4.126 5.077 1.00 1.33 H ATOM 779 N GLU A 53 6.575 0.239 6.419 1.00 0.45 N ATOM 780 CA GLU A 53 7.783 0.962 6.834 1.00 0.44 C ATOM 781 C GLU A 53 8.415 0.296 8.029 1.00 0.46 C ATOM 782 O GLU A 53 9.559 -0.126 7.969 1.00 0.50 O ATOM 783 CB GLU A 53 7.502 2.410 7.199 1.00 0.52 C ATOM 784 CG GLU A 53 7.059 3.293 6.070 1.00 0.44 C ATOM 785 CD GLU A 53 6.892 4.705 6.537 1.00 0.45 C ATOM 786 OE1 GLU A 53 5.823 5.042 7.064 1.00 0.57 O ATOM 787 OE2 GLU A 53 7.846 5.505 6.419 1.00 0.45 O ATOM 788 H GLU A 53 5.714 0.717 6.397 1.00 0.47 H ATOM 789 HA GLU A 53 8.482 0.936 6.012 1.00 0.44 H ATOM 790 HB2 GLU A 53 6.729 2.428 7.952 1.00 0.83 H ATOM 791 HB3 GLU A 53 8.400 2.831 7.627 1.00 0.80 H ATOM 792 HG2 GLU A 53 7.803 3.265 5.286 1.00 0.67 H ATOM 793 HG3 GLU A 53 6.114 2.936 5.689 1.00 0.71 H ATOM 794 N SER A 54 7.641 0.160 9.088 1.00 0.49 N ATOM 795 CA SER A 54 8.106 -0.415 10.339 1.00 0.56 C ATOM 796 C SER A 54 8.491 -1.903 10.173 1.00 0.55 C ATOM 797 O SER A 54 9.286 -2.450 10.941 1.00 0.67 O ATOM 798 CB SER A 54 7.011 -0.251 11.389 1.00 0.67 C ATOM 799 OG SER A 54 6.550 1.105 11.432 1.00 1.36 O ATOM 800 H SER A 54 6.713 0.490 9.048 1.00 0.51 H ATOM 801 HA SER A 54 8.975 0.140 10.660 1.00 0.59 H ATOM 802 HB2 SER A 54 6.182 -0.900 11.143 1.00 1.08 H ATOM 803 HB3 SER A 54 7.404 -0.515 12.360 1.00 1.25 H ATOM 804 HG SER A 54 5.588 1.104 11.302 1.00 1.73 H ATOM 805 N ARG A 55 7.927 -2.533 9.170 1.00 0.52 N ATOM 806 CA ARG A 55 8.167 -3.935 8.900 1.00 0.57 C ATOM 807 C ARG A 55 9.432 -4.126 8.030 1.00 0.54 C ATOM 808 O ARG A 55 10.358 -4.847 8.401 1.00 0.65 O ATOM 809 CB ARG A 55 6.914 -4.521 8.226 1.00 0.67 C ATOM 810 CG ARG A 55 6.943 -6.000 7.908 1.00 0.77 C ATOM 811 CD ARG A 55 5.598 -6.447 7.340 1.00 0.96 C ATOM 812 NE ARG A 55 5.631 -7.831 6.885 1.00 1.60 N ATOM 813 CZ ARG A 55 5.124 -8.250 5.717 1.00 2.10 C ATOM 814 NH1 ARG A 55 4.253 -7.490 5.048 1.00 1.89 N ATOM 815 NH2 ARG A 55 5.413 -9.458 5.265 1.00 3.10 N ATOM 816 H ARG A 55 7.318 -2.020 8.600 1.00 0.56 H ATOM 817 HA ARG A 55 8.317 -4.436 9.844 1.00 0.64 H ATOM 818 HB2 ARG A 55 6.066 -4.349 8.872 1.00 0.73 H ATOM 819 HB3 ARG A 55 6.751 -3.982 7.304 1.00 0.69 H ATOM 820 HG2 ARG A 55 7.718 -6.189 7.180 1.00 0.76 H ATOM 821 HG3 ARG A 55 7.146 -6.555 8.812 1.00 0.79 H ATOM 822 HD2 ARG A 55 4.843 -6.348 8.107 1.00 1.15 H ATOM 823 HD3 ARG A 55 5.345 -5.811 6.504 1.00 1.45 H ATOM 824 HE ARG A 55 6.136 -8.437 7.485 1.00 2.03 H ATOM 825 HH11 ARG A 55 3.919 -6.612 5.405 1.00 1.56 H ATOM 826 HH12 ARG A 55 3.951 -7.752 4.121 1.00 2.41 H ATOM 827 HH21 ARG A 55 6.010 -10.091 5.774 1.00 3.52 H ATOM 828 HH22 ARG A 55 5.059 -9.781 4.375 1.00 3.57 H ATOM 829 N TYR A 56 9.491 -3.440 6.908 1.00 0.50 N ATOM 830 CA TYR A 56 10.589 -3.617 5.960 1.00 0.57 C ATOM 831 C TYR A 56 11.777 -2.700 6.207 1.00 0.59 C ATOM 832 O TYR A 56 12.892 -3.008 5.787 1.00 0.73 O ATOM 833 CB TYR A 56 10.096 -3.509 4.515 1.00 0.65 C ATOM 834 CG TYR A 56 9.252 -4.687 4.095 1.00 0.72 C ATOM 835 CD1 TYR A 56 7.884 -4.711 4.317 1.00 0.76 C ATOM 836 CD2 TYR A 56 9.836 -5.790 3.494 1.00 0.89 C ATOM 837 CE1 TYR A 56 7.128 -5.807 3.955 1.00 0.91 C ATOM 838 CE2 TYR A 56 9.087 -6.880 3.126 1.00 1.03 C ATOM 839 CZ TYR A 56 7.735 -6.887 3.358 1.00 1.03 C ATOM 840 OH TYR A 56 6.988 -7.991 2.996 1.00 1.21 O ATOM 841 H TYR A 56 8.783 -2.791 6.692 1.00 0.49 H ATOM 842 HA TYR A 56 10.939 -4.628 6.107 1.00 0.63 H ATOM 843 HB2 TYR A 56 9.499 -2.616 4.412 1.00 0.62 H ATOM 844 HB3 TYR A 56 10.945 -3.447 3.848 1.00 0.75 H ATOM 845 HD1 TYR A 56 7.410 -3.860 4.782 1.00 0.78 H ATOM 846 HD2 TYR A 56 10.901 -5.784 3.313 1.00 0.98 H ATOM 847 HE1 TYR A 56 6.063 -5.812 4.136 1.00 1.02 H ATOM 848 HE2 TYR A 56 9.564 -7.729 2.660 1.00 1.20 H ATOM 849 HH TYR A 56 6.084 -7.731 2.736 1.00 1.39 H ATOM 850 N GLY A 57 11.559 -1.607 6.891 1.00 0.52 N ATOM 851 CA GLY A 57 12.638 -0.679 7.161 1.00 0.56 C ATOM 852 C GLY A 57 12.775 0.352 6.068 1.00 0.54 C ATOM 853 O GLY A 57 13.886 0.812 5.763 1.00 0.68 O ATOM 854 H GLY A 57 10.667 -1.404 7.253 1.00 0.50 H ATOM 855 HA2 GLY A 57 12.442 -0.178 8.097 1.00 0.57 H ATOM 856 HA3 GLY A 57 13.564 -1.231 7.241 1.00 0.64 H ATOM 857 N VAL A 58 11.657 0.709 5.473 1.00 0.47 N ATOM 858 CA VAL A 58 11.631 1.700 4.414 1.00 0.44 C ATOM 859 C VAL A 58 11.133 3.027 4.927 1.00 0.42 C ATOM 860 O VAL A 58 10.692 3.126 6.072 1.00 0.44 O ATOM 861 CB VAL A 58 10.809 1.269 3.169 1.00 0.46 C ATOM 862 CG1 VAL A 58 11.481 0.122 2.465 1.00 0.55 C ATOM 863 CG2 VAL A 58 9.382 0.887 3.552 1.00 0.43 C ATOM 864 H VAL A 58 10.819 0.315 5.789 1.00 0.53 H ATOM 865 HA VAL A 58 12.659 1.843 4.111 1.00 0.49 H ATOM 866 HB VAL A 58 10.765 2.105 2.488 1.00 0.47 H ATOM 867 HG11 VAL A 58 12.465 0.431 2.144 1.00 1.19 H ATOM 868 HG12 VAL A 58 10.889 -0.161 1.607 1.00 1.06 H ATOM 869 HG13 VAL A 58 11.562 -0.710 3.147 1.00 1.17 H ATOM 870 HG21 VAL A 58 8.834 0.597 2.669 1.00 1.03 H ATOM 871 HG22 VAL A 58 8.894 1.734 4.015 1.00 1.06 H ATOM 872 HG23 VAL A 58 9.407 0.061 4.248 1.00 1.19 H ATOM 873 N SER A 59 11.158 4.018 4.083 1.00 0.43 N ATOM 874 CA SER A 59 10.744 5.339 4.457 1.00 0.48 C ATOM 875 C SER A 59 9.732 5.840 3.437 1.00 0.43 C ATOM 876 O SER A 59 10.078 6.075 2.275 1.00 0.49 O ATOM 877 CB SER A 59 11.972 6.245 4.481 1.00 0.65 C ATOM 878 OG SER A 59 13.025 5.651 5.246 1.00 1.28 O ATOM 879 H SER A 59 11.465 3.883 3.159 1.00 0.43 H ATOM 880 HA SER A 59 10.300 5.311 5.441 1.00 0.54 H ATOM 881 HB2 SER A 59 12.318 6.403 3.470 1.00 1.19 H ATOM 882 HB3 SER A 59 11.709 7.192 4.927 1.00 0.95 H ATOM 883 HG SER A 59 12.718 5.572 6.164 1.00 1.63 H ATOM 884 N ILE A 60 8.498 5.935 3.841 1.00 0.39 N ATOM 885 CA ILE A 60 7.438 6.369 2.961 1.00 0.38 C ATOM 886 C ILE A 60 6.755 7.606 3.537 1.00 0.41 C ATOM 887 O ILE A 60 6.098 7.534 4.581 1.00 0.45 O ATOM 888 CB ILE A 60 6.376 5.257 2.765 1.00 0.37 C ATOM 889 CG1 ILE A 60 7.043 3.963 2.279 1.00 0.45 C ATOM 890 CG2 ILE A 60 5.311 5.715 1.763 1.00 0.38 C ATOM 891 CD1 ILE A 60 6.109 2.781 2.217 1.00 0.82 C ATOM 892 H ILE A 60 8.271 5.714 4.778 1.00 0.42 H ATOM 893 HA ILE A 60 7.870 6.611 2.002 1.00 0.43 H ATOM 894 HB ILE A 60 5.894 5.071 3.712 1.00 0.37 H ATOM 895 HG12 ILE A 60 7.438 4.121 1.286 1.00 0.82 H ATOM 896 HG13 ILE A 60 7.854 3.715 2.948 1.00 0.85 H ATOM 897 HG21 ILE A 60 4.576 4.935 1.641 1.00 1.00 H ATOM 898 HG22 ILE A 60 5.778 5.926 0.812 1.00 1.12 H ATOM 899 HG23 ILE A 60 4.832 6.610 2.133 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.304 2.998 1.531 1.00 1.42 H ATOM 901 HD12 ILE A 60 5.703 2.592 3.201 1.00 1.44 H ATOM 902 HD13 ILE A 60 6.650 1.912 1.875 1.00 1.35 H ATOM 903 N PRO A 61 6.929 8.761 2.897 1.00 0.48 N ATOM 904 CA PRO A 61 6.257 9.983 3.309 1.00 0.55 C ATOM 905 C PRO A 61 4.733 9.847 3.162 1.00 0.49 C ATOM 906 O PRO A 61 4.226 9.279 2.173 1.00 0.43 O ATOM 907 CB PRO A 61 6.812 11.050 2.349 1.00 0.66 C ATOM 908 CG PRO A 61 8.058 10.453 1.796 1.00 0.70 C ATOM 909 CD PRO A 61 7.807 8.980 1.741 1.00 0.58 C ATOM 910 HA PRO A 61 6.496 10.236 4.331 1.00 0.61 H ATOM 911 HB2 PRO A 61 6.087 11.247 1.573 1.00 0.63 H ATOM 912 HB3 PRO A 61 7.019 11.957 2.898 1.00 0.75 H ATOM 913 HG2 PRO A 61 8.244 10.843 0.806 1.00 0.78 H ATOM 914 HG3 PRO A 61 8.891 10.667 2.450 1.00 0.78 H ATOM 915 HD2 PRO A 61 7.307 8.715 0.821 1.00 0.58 H ATOM 916 HD3 PRO A 61 8.730 8.429 1.848 1.00 0.61 H ATOM 917 N ASP A 62 4.025 10.362 4.136 1.00 0.57 N ATOM 918 CA ASP A 62 2.566 10.281 4.209 1.00 0.56 C ATOM 919 C ASP A 62 1.901 10.996 3.028 1.00 0.48 C ATOM 920 O ASP A 62 0.850 10.566 2.534 1.00 0.46 O ATOM 921 CB ASP A 62 2.048 10.818 5.564 1.00 0.71 C ATOM 922 CG ASP A 62 2.236 12.307 5.786 1.00 1.23 C ATOM 923 OD1 ASP A 62 3.343 12.730 6.178 1.00 1.52 O ATOM 924 OD2 ASP A 62 1.283 13.078 5.610 1.00 1.98 O ATOM 925 H ASP A 62 4.516 10.832 4.848 1.00 0.68 H ATOM 926 HA ASP A 62 2.312 9.233 4.135 1.00 0.58 H ATOM 927 HB2 ASP A 62 0.991 10.609 5.639 1.00 1.30 H ATOM 928 HB3 ASP A 62 2.556 10.289 6.357 1.00 1.28 H ATOM 929 N ASP A 63 2.570 12.037 2.533 1.00 0.52 N ATOM 930 CA ASP A 63 2.108 12.817 1.366 1.00 0.56 C ATOM 931 C ASP A 63 2.025 11.932 0.122 1.00 0.50 C ATOM 932 O ASP A 63 1.154 12.104 -0.740 1.00 0.60 O ATOM 933 CB ASP A 63 3.088 13.971 1.109 1.00 0.71 C ATOM 934 CG ASP A 63 2.743 14.805 -0.109 1.00 1.56 C ATOM 935 OD1 ASP A 63 1.932 15.757 0.015 1.00 2.31 O ATOM 936 OD2 ASP A 63 3.289 14.541 -1.194 1.00 2.20 O ATOM 937 H ASP A 63 3.404 12.310 2.981 1.00 0.58 H ATOM 938 HA ASP A 63 1.134 13.225 1.586 1.00 0.63 H ATOM 939 HB2 ASP A 63 3.095 14.625 1.968 1.00 1.24 H ATOM 940 HB3 ASP A 63 4.076 13.558 0.971 1.00 1.28 H ATOM 941 N VAL A 64 2.913 10.967 0.072 1.00 0.46 N ATOM 942 CA VAL A 64 3.032 10.041 -1.041 1.00 0.48 C ATOM 943 C VAL A 64 1.942 8.988 -0.954 1.00 0.42 C ATOM 944 O VAL A 64 1.260 8.702 -1.937 1.00 0.46 O ATOM 945 CB VAL A 64 4.389 9.325 -0.976 1.00 0.54 C ATOM 946 CG1 VAL A 64 4.552 8.355 -2.140 1.00 0.64 C ATOM 947 CG2 VAL A 64 5.529 10.321 -0.963 1.00 0.63 C ATOM 948 H VAL A 64 3.507 10.865 0.845 1.00 0.50 H ATOM 949 HA VAL A 64 2.968 10.582 -1.973 1.00 0.56 H ATOM 950 HB VAL A 64 4.376 8.797 -0.030 1.00 0.53 H ATOM 951 HG11 VAL A 64 3.763 7.618 -2.105 1.00 1.12 H ATOM 952 HG12 VAL A 64 5.510 7.862 -2.067 1.00 1.10 H ATOM 953 HG13 VAL A 64 4.497 8.899 -3.073 1.00 1.28 H ATOM 954 HG21 VAL A 64 6.469 9.792 -0.910 1.00 1.18 H ATOM 955 HG22 VAL A 64 5.432 10.969 -0.104 1.00 1.12 H ATOM 956 HG23 VAL A 64 5.501 10.915 -1.865 1.00 1.28 H ATOM 957 N ALA A 65 1.797 8.408 0.225 1.00 0.45 N ATOM 958 CA ALA A 65 0.829 7.341 0.462 1.00 0.46 C ATOM 959 C ALA A 65 -0.595 7.789 0.143 1.00 0.44 C ATOM 960 O ALA A 65 -1.399 7.013 -0.340 1.00 0.51 O ATOM 961 CB ALA A 65 0.936 6.847 1.889 1.00 0.56 C ATOM 962 H ALA A 65 2.359 8.718 0.967 1.00 0.54 H ATOM 963 HA ALA A 65 1.084 6.525 -0.199 1.00 0.49 H ATOM 964 HB1 ALA A 65 1.945 6.511 2.079 1.00 1.27 H ATOM 965 HB2 ALA A 65 0.242 6.033 2.045 1.00 1.01 H ATOM 966 HB3 ALA A 65 0.697 7.655 2.560 1.00 1.15 H ATOM 967 N GLY A 66 -0.877 9.056 0.370 1.00 0.48 N ATOM 968 CA GLY A 66 -2.192 9.581 0.066 1.00 0.57 C ATOM 969 C GLY A 66 -2.331 10.039 -1.385 1.00 0.58 C ATOM 970 O GLY A 66 -3.405 10.466 -1.810 1.00 0.91 O ATOM 971 H GLY A 66 -0.201 9.643 0.773 1.00 0.53 H ATOM 972 HA2 GLY A 66 -2.925 8.813 0.261 1.00 0.64 H ATOM 973 HA3 GLY A 66 -2.384 10.422 0.715 1.00 0.65 H ATOM 974 N ARG A 67 -1.263 9.929 -2.138 1.00 0.43 N ATOM 975 CA ARG A 67 -1.222 10.387 -3.517 1.00 0.48 C ATOM 976 C ARG A 67 -1.443 9.226 -4.501 1.00 0.45 C ATOM 977 O ARG A 67 -1.778 9.448 -5.660 1.00 0.63 O ATOM 978 CB ARG A 67 0.135 11.071 -3.766 1.00 0.59 C ATOM 979 CG ARG A 67 0.416 11.535 -5.186 1.00 1.35 C ATOM 980 CD ARG A 67 1.794 12.150 -5.250 1.00 1.46 C ATOM 981 NE ARG A 67 2.250 12.435 -6.611 1.00 2.35 N ATOM 982 CZ ARG A 67 3.495 12.825 -6.920 1.00 2.83 C ATOM 983 NH1 ARG A 67 4.386 13.055 -5.953 1.00 2.42 N ATOM 984 NH2 ARG A 67 3.835 12.990 -8.196 1.00 3.92 N ATOM 985 H ARG A 67 -0.456 9.518 -1.756 1.00 0.55 H ATOM 986 HA ARG A 67 -2.004 11.120 -3.651 1.00 0.62 H ATOM 987 HB2 ARG A 67 0.203 11.936 -3.123 1.00 1.07 H ATOM 988 HB3 ARG A 67 0.910 10.374 -3.482 1.00 1.14 H ATOM 989 HG2 ARG A 67 0.367 10.686 -5.853 1.00 1.93 H ATOM 990 HG3 ARG A 67 -0.319 12.272 -5.473 1.00 1.89 H ATOM 991 HD2 ARG A 67 1.782 13.075 -4.693 1.00 1.59 H ATOM 992 HD3 ARG A 67 2.494 11.471 -4.786 1.00 1.64 H ATOM 993 HE ARG A 67 1.595 12.308 -7.340 1.00 2.83 H ATOM 994 HH11 ARG A 67 4.146 12.952 -4.977 1.00 1.93 H ATOM 995 HH12 ARG A 67 5.336 13.345 -6.125 1.00 2.83 H ATOM 996 HH21 ARG A 67 3.159 12.818 -8.921 1.00 4.45 H ATOM 997 HH22 ARG A 67 4.747 13.296 -8.473 1.00 4.35 H ATOM 998 N VAL A 68 -1.277 8.005 -4.034 1.00 0.39 N ATOM 999 CA VAL A 68 -1.409 6.833 -4.907 1.00 0.38 C ATOM 1000 C VAL A 68 -2.873 6.603 -5.348 1.00 0.43 C ATOM 1001 O VAL A 68 -3.800 6.572 -4.528 1.00 0.48 O ATOM 1002 CB VAL A 68 -0.792 5.539 -4.275 1.00 0.34 C ATOM 1003 CG1 VAL A 68 0.703 5.715 -4.061 1.00 0.37 C ATOM 1004 CG2 VAL A 68 -1.464 5.162 -2.965 1.00 0.36 C ATOM 1005 H VAL A 68 -1.085 7.883 -3.081 1.00 0.47 H ATOM 1006 HA VAL A 68 -0.853 7.074 -5.801 1.00 0.43 H ATOM 1007 HB VAL A 68 -0.927 4.733 -4.983 1.00 0.37 H ATOM 1008 HG11 VAL A 68 0.876 6.548 -3.396 1.00 1.09 H ATOM 1009 HG12 VAL A 68 1.181 5.901 -5.012 1.00 1.19 H ATOM 1010 HG13 VAL A 68 1.113 4.815 -3.627 1.00 0.97 H ATOM 1011 HG21 VAL A 68 -1.005 4.267 -2.572 1.00 1.11 H ATOM 1012 HG22 VAL A 68 -2.515 4.989 -3.135 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -1.342 5.969 -2.258 1.00 0.99 H ATOM 1014 N ASP A 69 -3.070 6.537 -6.655 1.00 0.51 N ATOM 1015 CA ASP A 69 -4.403 6.332 -7.244 1.00 0.65 C ATOM 1016 C ASP A 69 -4.815 4.879 -7.163 1.00 0.52 C ATOM 1017 O ASP A 69 -5.971 4.566 -6.849 1.00 0.58 O ATOM 1018 CB ASP A 69 -4.455 6.760 -8.724 1.00 0.86 C ATOM 1019 CG ASP A 69 -4.181 8.220 -8.951 1.00 1.39 C ATOM 1020 OD1 ASP A 69 -5.104 9.048 -8.817 1.00 1.44 O ATOM 1021 OD2 ASP A 69 -3.032 8.579 -9.276 1.00 2.20 O ATOM 1022 H ASP A 69 -2.287 6.654 -7.240 1.00 0.54 H ATOM 1023 HA ASP A 69 -5.110 6.929 -6.687 1.00 0.77 H ATOM 1024 HB2 ASP A 69 -3.719 6.197 -9.278 1.00 1.21 H ATOM 1025 HB3 ASP A 69 -5.436 6.530 -9.111 1.00 1.27 H ATOM 1026 N THR A 70 -3.885 4.004 -7.472 1.00 0.42 N ATOM 1027 CA THR A 70 -4.114 2.577 -7.471 1.00 0.34 C ATOM 1028 C THR A 70 -3.061 1.878 -6.606 1.00 0.30 C ATOM 1029 O THR A 70 -1.956 2.421 -6.399 1.00 0.33 O ATOM 1030 CB THR A 70 -4.028 2.012 -8.913 1.00 0.40 C ATOM 1031 OG1 THR A 70 -2.803 2.449 -9.537 1.00 0.51 O ATOM 1032 CG2 THR A 70 -5.212 2.448 -9.754 1.00 0.48 C ATOM 1033 H THR A 70 -2.989 4.316 -7.719 1.00 0.47 H ATOM 1034 HA THR A 70 -5.101 2.382 -7.080 1.00 0.36 H ATOM 1035 HB THR A 70 -4.011 0.934 -8.848 1.00 0.42 H ATOM 1036 HG1 THR A 70 -2.754 2.034 -10.417 1.00 0.65 H ATOM 1037 HG21 THR A 70 -6.127 2.091 -9.303 1.00 1.06 H ATOM 1038 HG22 THR A 70 -5.120 2.038 -10.748 1.00 1.20 H ATOM 1039 HG23 THR A 70 -5.238 3.526 -9.809 1.00 1.16 H ATOM 1040 N PRO A 71 -3.374 0.676 -6.072 1.00 0.31 N ATOM 1041 CA PRO A 71 -2.422 -0.127 -5.293 1.00 0.33 C ATOM 1042 C PRO A 71 -1.181 -0.502 -6.112 1.00 0.32 C ATOM 1043 O PRO A 71 -0.142 -0.811 -5.553 1.00 0.34 O ATOM 1044 CB PRO A 71 -3.222 -1.374 -4.913 1.00 0.38 C ATOM 1045 CG PRO A 71 -4.636 -0.928 -4.980 1.00 0.40 C ATOM 1046 CD PRO A 71 -4.696 0.022 -6.131 1.00 0.35 C ATOM 1047 HA PRO A 71 -2.110 0.400 -4.403 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -3.019 -2.167 -5.619 1.00 0.40 H ATOM 1049 HB3 PRO A 71 -2.955 -1.691 -3.915 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -5.282 -1.775 -5.157 1.00 0.45 H ATOM 1051 HG3 PRO A 71 -4.910 -0.426 -4.064 1.00 0.42 H ATOM 1052 HD2 PRO A 71 -4.821 -0.516 -7.060 1.00 0.36 H ATOM 1053 HD3 PRO A 71 -5.488 0.742 -5.992 1.00 0.37 H ATOM 1054 N ARG A 72 -1.309 -0.461 -7.440 1.00 0.34 N ATOM 1055 CA ARG A 72 -0.193 -0.684 -8.369 1.00 0.39 C ATOM 1056 C ARG A 72 0.940 0.299 -8.054 1.00 0.32 C ATOM 1057 O ARG A 72 2.109 -0.082 -7.946 1.00 0.31 O ATOM 1058 CB ARG A 72 -0.659 -0.426 -9.810 1.00 0.52 C ATOM 1059 CG ARG A 72 0.408 -0.654 -10.880 1.00 0.93 C ATOM 1060 CD ARG A 72 0.627 -2.128 -11.168 1.00 1.15 C ATOM 1061 NE ARG A 72 -0.555 -2.723 -11.805 1.00 1.31 N ATOM 1062 CZ ARG A 72 -0.580 -3.861 -12.509 1.00 1.78 C ATOM 1063 NH1 ARG A 72 0.518 -4.590 -12.682 1.00 2.53 N ATOM 1064 NH2 ARG A 72 -1.709 -4.242 -13.064 1.00 1.99 N ATOM 1065 H ARG A 72 -2.208 -0.298 -7.808 1.00 0.35 H ATOM 1066 HA ARG A 72 0.156 -1.701 -8.281 1.00 0.45 H ATOM 1067 HB2 ARG A 72 -1.490 -1.084 -10.025 1.00 0.90 H ATOM 1068 HB3 ARG A 72 -1.000 0.596 -9.882 1.00 0.93 H ATOM 1069 HG2 ARG A 72 0.097 -0.167 -11.793 1.00 1.45 H ATOM 1070 HG3 ARG A 72 1.336 -0.217 -10.539 1.00 1.50 H ATOM 1071 HD2 ARG A 72 1.476 -2.237 -11.826 1.00 1.47 H ATOM 1072 HD3 ARG A 72 0.818 -2.641 -10.237 1.00 1.45 H ATOM 1073 HE ARG A 72 -1.402 -2.219 -11.728 1.00 1.59 H ATOM 1074 HH11 ARG A 72 1.421 -4.339 -12.316 1.00 2.68 H ATOM 1075 HH12 ARG A 72 0.494 -5.449 -13.199 1.00 3.21 H ATOM 1076 HH21 ARG A 72 -2.538 -3.670 -12.950 1.00 2.02 H ATOM 1077 HH22 ARG A 72 -1.793 -5.068 -13.634 1.00 2.45 H ATOM 1078 N GLU A 73 0.558 1.555 -7.865 1.00 0.31 N ATOM 1079 CA GLU A 73 1.489 2.637 -7.610 1.00 0.32 C ATOM 1080 C GLU A 73 2.121 2.456 -6.228 1.00 0.26 C ATOM 1081 O GLU A 73 3.327 2.661 -6.043 1.00 0.30 O ATOM 1082 CB GLU A 73 0.730 3.964 -7.679 1.00 0.45 C ATOM 1083 CG GLU A 73 1.603 5.200 -7.701 1.00 0.53 C ATOM 1084 CD GLU A 73 2.484 5.244 -8.919 1.00 1.09 C ATOM 1085 OE1 GLU A 73 1.965 5.254 -10.053 1.00 1.51 O ATOM 1086 OE2 GLU A 73 3.709 5.235 -8.779 1.00 1.86 O ATOM 1087 H GLU A 73 -0.401 1.763 -7.893 1.00 0.34 H ATOM 1088 HA GLU A 73 2.255 2.626 -8.370 1.00 0.37 H ATOM 1089 HB2 GLU A 73 0.128 3.969 -8.576 1.00 0.67 H ATOM 1090 HB3 GLU A 73 0.072 4.029 -6.825 1.00 0.61 H ATOM 1091 HG2 GLU A 73 0.977 6.081 -7.685 1.00 0.83 H ATOM 1092 HG3 GLU A 73 2.231 5.191 -6.821 1.00 1.07 H ATOM 1093 N LEU A 74 1.291 2.037 -5.283 1.00 0.25 N ATOM 1094 CA LEU A 74 1.696 1.791 -3.904 1.00 0.26 C ATOM 1095 C LEU A 74 2.732 0.637 -3.901 1.00 0.24 C ATOM 1096 O LEU A 74 3.790 0.726 -3.268 1.00 0.27 O ATOM 1097 CB LEU A 74 0.412 1.437 -3.086 1.00 0.29 C ATOM 1098 CG LEU A 74 0.434 1.540 -1.538 1.00 0.33 C ATOM 1099 CD1 LEU A 74 -0.961 1.291 -0.989 1.00 1.30 C ATOM 1100 CD2 LEU A 74 1.404 0.559 -0.905 1.00 1.14 C ATOM 1101 H LEU A 74 0.354 1.901 -5.536 1.00 0.26 H ATOM 1102 HA LEU A 74 2.147 2.689 -3.508 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.384 2.080 -3.432 1.00 0.37 H ATOM 1104 HB3 LEU A 74 0.142 0.423 -3.346 1.00 0.30 H ATOM 1105 HG LEU A 74 0.707 2.545 -1.250 1.00 0.83 H ATOM 1106 HD11 LEU A 74 -1.291 0.303 -1.274 1.00 1.80 H ATOM 1107 HD12 LEU A 74 -1.642 2.027 -1.391 1.00 1.95 H ATOM 1108 HD13 LEU A 74 -0.943 1.367 0.088 1.00 1.82 H ATOM 1109 HD21 LEU A 74 1.385 0.677 0.168 1.00 1.68 H ATOM 1110 HD22 LEU A 74 2.402 0.748 -1.272 1.00 1.64 H ATOM 1111 HD23 LEU A 74 1.114 -0.450 -1.160 1.00 1.81 H ATOM 1112 N LEU A 75 2.421 -0.412 -4.656 1.00 0.22 N ATOM 1113 CA LEU A 75 3.278 -1.584 -4.813 1.00 0.24 C ATOM 1114 C LEU A 75 4.641 -1.190 -5.385 1.00 0.23 C ATOM 1115 O LEU A 75 5.691 -1.465 -4.775 1.00 0.25 O ATOM 1116 CB LEU A 75 2.601 -2.590 -5.763 1.00 0.28 C ATOM 1117 CG LEU A 75 3.347 -3.902 -6.021 1.00 0.36 C ATOM 1118 CD1 LEU A 75 3.437 -4.723 -4.752 1.00 0.42 C ATOM 1119 CD2 LEU A 75 2.669 -4.694 -7.126 1.00 0.47 C ATOM 1120 H LEU A 75 1.558 -0.408 -5.126 1.00 0.23 H ATOM 1121 HA LEU A 75 3.409 -2.055 -3.849 1.00 0.28 H ATOM 1122 HB2 LEU A 75 1.632 -2.832 -5.355 1.00 0.31 H ATOM 1123 HB3 LEU A 75 2.451 -2.098 -6.713 1.00 0.29 H ATOM 1124 HG LEU A 75 4.355 -3.674 -6.337 1.00 0.34 H ATOM 1125 HD11 LEU A 75 3.971 -5.640 -4.951 1.00 1.05 H ATOM 1126 HD12 LEU A 75 2.442 -4.953 -4.402 1.00 1.10 H ATOM 1127 HD13 LEU A 75 3.963 -4.158 -3.997 1.00 1.08 H ATOM 1128 HD21 LEU A 75 3.207 -5.617 -7.292 1.00 1.00 H ATOM 1129 HD22 LEU A 75 2.665 -4.110 -8.034 1.00 1.15 H ATOM 1130 HD23 LEU A 75 1.653 -4.918 -6.837 1.00 1.09 H ATOM 1131 N ASP A 76 4.612 -0.514 -6.535 1.00 0.24 N ATOM 1132 CA ASP A 76 5.830 -0.109 -7.253 1.00 0.30 C ATOM 1133 C ASP A 76 6.702 0.800 -6.410 1.00 0.28 C ATOM 1134 O ASP A 76 7.932 0.708 -6.458 1.00 0.31 O ATOM 1135 CB ASP A 76 5.487 0.583 -8.570 1.00 0.40 C ATOM 1136 CG ASP A 76 6.722 0.962 -9.369 1.00 0.57 C ATOM 1137 OD1 ASP A 76 7.250 0.111 -10.104 1.00 0.76 O ATOM 1138 OD2 ASP A 76 7.172 2.132 -9.297 1.00 0.64 O ATOM 1139 H ASP A 76 3.735 -0.291 -6.921 1.00 0.23 H ATOM 1140 HA ASP A 76 6.388 -1.006 -7.471 1.00 0.35 H ATOM 1141 HB2 ASP A 76 4.884 -0.081 -9.171 1.00 0.44 H ATOM 1142 HB3 ASP A 76 4.924 1.482 -8.363 1.00 0.37 H ATOM 1143 N LEU A 77 6.059 1.651 -5.625 1.00 0.27 N ATOM 1144 CA LEU A 77 6.741 2.573 -4.725 1.00 0.29 C ATOM 1145 C LEU A 77 7.640 1.806 -3.781 1.00 0.28 C ATOM 1146 O LEU A 77 8.844 2.045 -3.702 1.00 0.33 O ATOM 1147 CB LEU A 77 5.708 3.358 -3.905 1.00 0.32 C ATOM 1148 CG LEU A 77 6.255 4.313 -2.843 1.00 0.43 C ATOM 1149 CD1 LEU A 77 7.022 5.466 -3.474 1.00 0.96 C ATOM 1150 CD2 LEU A 77 5.130 4.817 -1.958 1.00 0.63 C ATOM 1151 H LEU A 77 5.078 1.664 -5.657 1.00 0.26 H ATOM 1152 HA LEU A 77 7.326 3.267 -5.309 1.00 0.34 H ATOM 1153 HB2 LEU A 77 5.109 3.935 -4.594 1.00 0.40 H ATOM 1154 HB3 LEU A 77 5.062 2.646 -3.412 1.00 0.30 H ATOM 1155 HG LEU A 77 6.951 3.769 -2.221 1.00 0.84 H ATOM 1156 HD11 LEU A 77 7.396 6.117 -2.698 1.00 1.44 H ATOM 1157 HD12 LEU A 77 6.361 6.024 -4.122 1.00 1.38 H ATOM 1158 HD13 LEU A 77 7.850 5.077 -4.049 1.00 1.64 H ATOM 1159 HD21 LEU A 77 4.651 3.980 -1.472 1.00 1.24 H ATOM 1160 HD22 LEU A 77 4.404 5.345 -2.559 1.00 1.25 H ATOM 1161 HD23 LEU A 77 5.532 5.484 -1.210 1.00 1.26 H ATOM 1162 N ILE A 78 7.063 0.842 -3.123 1.00 0.25 N ATOM 1163 CA ILE A 78 7.776 0.101 -2.132 1.00 0.28 C ATOM 1164 C ILE A 78 8.716 -0.917 -2.768 1.00 0.30 C ATOM 1165 O ILE A 78 9.771 -1.191 -2.232 1.00 0.34 O ATOM 1166 CB ILE A 78 6.816 -0.549 -1.121 1.00 0.34 C ATOM 1167 CG1 ILE A 78 5.863 0.534 -0.605 1.00 0.40 C ATOM 1168 CG2 ILE A 78 7.604 -1.156 0.050 1.00 0.40 C ATOM 1169 CD1 ILE A 78 4.788 0.036 0.308 1.00 0.51 C ATOM 1170 H ILE A 78 6.121 0.632 -3.313 1.00 0.25 H ATOM 1171 HA ILE A 78 8.388 0.817 -1.605 1.00 0.31 H ATOM 1172 HB ILE A 78 6.237 -1.317 -1.608 1.00 0.39 H ATOM 1173 HG12 ILE A 78 6.432 1.275 -0.063 1.00 0.40 H ATOM 1174 HG13 ILE A 78 5.390 1.008 -1.454 1.00 0.42 H ATOM 1175 HG21 ILE A 78 8.175 -0.381 0.537 1.00 1.00 H ATOM 1176 HG22 ILE A 78 8.278 -1.914 -0.322 1.00 1.08 H ATOM 1177 HG23 ILE A 78 6.918 -1.597 0.759 1.00 1.20 H ATOM 1178 HD11 ILE A 78 5.234 -0.434 1.170 1.00 1.12 H ATOM 1179 HD12 ILE A 78 4.175 -0.682 -0.216 1.00 1.14 H ATOM 1180 HD13 ILE A 78 4.173 0.865 0.630 1.00 1.15 H ATOM 1181 N ASN A 79 8.365 -1.439 -3.943 1.00 0.34 N ATOM 1182 CA ASN A 79 9.283 -2.356 -4.649 1.00 0.43 C ATOM 1183 C ASN A 79 10.533 -1.619 -5.061 1.00 0.46 C ATOM 1184 O ASN A 79 11.643 -2.155 -4.976 1.00 0.50 O ATOM 1185 CB ASN A 79 8.667 -3.060 -5.879 1.00 0.55 C ATOM 1186 CG ASN A 79 7.770 -4.252 -5.562 1.00 0.62 C ATOM 1187 OD1 ASN A 79 7.759 -5.227 -6.290 1.00 1.33 O ATOM 1188 ND2 ASN A 79 6.984 -4.174 -4.527 1.00 0.84 N ATOM 1189 H ASN A 79 7.494 -1.196 -4.335 1.00 0.35 H ATOM 1190 HA ASN A 79 9.580 -3.100 -3.922 1.00 0.46 H ATOM 1191 HB2 ASN A 79 8.074 -2.342 -6.428 1.00 0.76 H ATOM 1192 HB3 ASN A 79 9.471 -3.399 -6.518 1.00 0.65 H ATOM 1193 HD21 ASN A 79 6.984 -3.358 -3.985 1.00 1.37 H ATOM 1194 HD22 ASN A 79 6.408 -4.954 -4.377 1.00 0.92 H ATOM 1195 N GLY A 80 10.351 -0.387 -5.500 1.00 0.47 N ATOM 1196 CA GLY A 80 11.467 0.449 -5.841 1.00 0.56 C ATOM 1197 C GLY A 80 12.269 0.782 -4.616 1.00 0.55 C ATOM 1198 O GLY A 80 13.481 0.624 -4.604 1.00 0.63 O ATOM 1199 H GLY A 80 9.440 -0.036 -5.610 1.00 0.46 H ATOM 1200 HA2 GLY A 80 12.096 -0.066 -6.552 1.00 0.63 H ATOM 1201 HA3 GLY A 80 11.105 1.367 -6.281 1.00 0.60 H ATOM 1202 N ALA A 81 11.571 1.201 -3.567 1.00 0.49 N ATOM 1203 CA ALA A 81 12.190 1.532 -2.293 1.00 0.53 C ATOM 1204 C ALA A 81 13.039 0.379 -1.767 1.00 0.50 C ATOM 1205 O ALA A 81 14.177 0.582 -1.389 1.00 0.61 O ATOM 1206 CB ALA A 81 11.132 1.926 -1.269 1.00 0.53 C ATOM 1207 H ALA A 81 10.600 1.324 -3.662 1.00 0.46 H ATOM 1208 HA ALA A 81 12.833 2.384 -2.456 1.00 0.64 H ATOM 1209 HB1 ALA A 81 10.539 2.741 -1.658 1.00 0.95 H ATOM 1210 HB2 ALA A 81 11.614 2.240 -0.355 1.00 1.16 H ATOM 1211 HB3 ALA A 81 10.492 1.080 -1.069 1.00 1.10 H ATOM 1212 N LEU A 82 12.485 -0.831 -1.793 1.00 0.42 N ATOM 1213 CA LEU A 82 13.176 -2.035 -1.322 1.00 0.44 C ATOM 1214 C LEU A 82 14.419 -2.339 -2.149 1.00 0.56 C ATOM 1215 O LEU A 82 15.438 -2.795 -1.610 1.00 0.74 O ATOM 1216 CB LEU A 82 12.237 -3.248 -1.337 1.00 0.40 C ATOM 1217 CG LEU A 82 11.050 -3.202 -0.374 1.00 0.38 C ATOM 1218 CD1 LEU A 82 10.133 -4.385 -0.604 1.00 0.45 C ATOM 1219 CD2 LEU A 82 11.532 -3.192 1.057 1.00 0.46 C ATOM 1220 H LEU A 82 11.565 -0.918 -2.131 1.00 0.40 H ATOM 1221 HA LEU A 82 13.482 -1.856 -0.301 1.00 0.46 H ATOM 1222 HB2 LEU A 82 11.851 -3.353 -2.341 1.00 0.42 H ATOM 1223 HB3 LEU A 82 12.821 -4.126 -1.106 1.00 0.47 H ATOM 1224 HG LEU A 82 10.484 -2.297 -0.549 1.00 0.38 H ATOM 1225 HD11 LEU A 82 9.300 -4.335 0.080 1.00 1.14 H ATOM 1226 HD12 LEU A 82 10.677 -5.303 -0.443 1.00 0.95 H ATOM 1227 HD13 LEU A 82 9.764 -4.362 -1.619 1.00 1.11 H ATOM 1228 HD21 LEU A 82 12.113 -4.083 1.244 1.00 1.24 H ATOM 1229 HD22 LEU A 82 10.679 -3.164 1.720 1.00 0.99 H ATOM 1230 HD23 LEU A 82 12.146 -2.318 1.217 1.00 1.10 H ATOM 1231 N ALA A 83 14.352 -2.065 -3.442 1.00 0.56 N ATOM 1232 CA ALA A 83 15.461 -2.338 -4.344 1.00 0.71 C ATOM 1233 C ALA A 83 16.651 -1.422 -4.058 1.00 0.84 C ATOM 1234 O ALA A 83 17.796 -1.772 -4.342 1.00 1.00 O ATOM 1235 CB ALA A 83 15.020 -2.236 -5.792 1.00 0.78 C ATOM 1236 H ALA A 83 13.536 -1.656 -3.808 1.00 0.53 H ATOM 1237 HA ALA A 83 15.773 -3.355 -4.154 1.00 0.78 H ATOM 1238 HB1 ALA A 83 14.731 -1.217 -6.007 1.00 1.13 H ATOM 1239 HB2 ALA A 83 14.179 -2.893 -5.957 1.00 1.36 H ATOM 1240 HB3 ALA A 83 15.836 -2.524 -6.438 1.00 1.35 H ATOM 1241 N GLU A 84 16.383 -0.257 -3.496 1.00 0.89 N ATOM 1242 CA GLU A 84 17.454 0.630 -3.090 1.00 1.12 C ATOM 1243 C GLU A 84 17.591 0.664 -1.566 1.00 1.10 C ATOM 1244 O GLU A 84 18.279 1.537 -1.012 1.00 1.37 O ATOM 1245 CB GLU A 84 17.298 2.065 -3.630 1.00 1.34 C ATOM 1246 CG GLU A 84 17.427 2.234 -5.141 1.00 1.96 C ATOM 1247 CD GLU A 84 16.151 1.989 -5.893 1.00 2.48 C ATOM 1248 OE1 GLU A 84 15.340 2.943 -5.998 1.00 2.77 O ATOM 1249 OE2 GLU A 84 15.944 0.883 -6.422 1.00 3.17 O ATOM 1250 H GLU A 84 15.448 0.019 -3.372 1.00 0.84 H ATOM 1251 HA GLU A 84 18.366 0.207 -3.487 1.00 1.31 H ATOM 1252 HB2 GLU A 84 16.324 2.433 -3.343 1.00 1.62 H ATOM 1253 HB3 GLU A 84 18.045 2.686 -3.157 1.00 1.67 H ATOM 1254 HG2 GLU A 84 17.747 3.244 -5.347 1.00 2.38 H ATOM 1255 HG3 GLU A 84 18.181 1.546 -5.496 1.00 2.50 H ATOM 1256 N ALA A 85 16.978 -0.287 -0.890 1.00 1.08 N ATOM 1257 CA ALA A 85 17.035 -0.339 0.566 1.00 1.24 C ATOM 1258 C ALA A 85 17.883 -1.498 1.053 1.00 1.57 C ATOM 1259 O ALA A 85 18.827 -1.299 1.821 1.00 1.86 O ATOM 1260 CB ALA A 85 15.642 -0.416 1.180 1.00 1.36 C ATOM 1261 H ALA A 85 16.480 -0.971 -1.389 1.00 1.18 H ATOM 1262 HA ALA A 85 17.496 0.580 0.899 1.00 1.54 H ATOM 1263 HB1 ALA A 85 15.045 0.411 0.824 1.00 1.87 H ATOM 1264 HB2 ALA A 85 15.721 -0.369 2.256 1.00 1.64 H ATOM 1265 HB3 ALA A 85 15.176 -1.346 0.894 1.00 1.77 H ATOM 1266 N ALA A 86 17.557 -2.695 0.610 1.00 2.28 N ATOM 1267 CA ALA A 86 18.255 -3.879 1.045 1.00 2.95 C ATOM 1268 C ALA A 86 18.225 -4.922 -0.046 1.00 3.59 C ATOM 1269 O ALA A 86 19.250 -5.141 -0.699 1.00 4.18 O ATOM 1270 CB ALA A 86 17.643 -4.429 2.332 1.00 3.65 C ATOM 1271 OXT ALA A 86 17.155 -5.534 -0.272 1.00 3.96 O ATOM 1272 H ALA A 86 16.838 -2.811 -0.049 1.00 2.65 H ATOM 1273 HA ALA A 86 19.280 -3.607 1.242 1.00 3.02 H ATOM 1274 HB1 ALA A 86 16.619 -4.718 2.149 1.00 4.11 H ATOM 1275 HB2 ALA A 86 17.671 -3.669 3.100 1.00 4.01 H ATOM 1276 HB3 ALA A 86 18.206 -5.290 2.660 1.00 3.89 H TER 1277 ALA A 86 HETATM 1278 P24 SXV A 87 -6.738 11.041 1.430 1.00 1.02 P HETATM 1279 O26 SXV A 87 -7.591 12.134 0.743 1.00 1.46 O HETATM 1280 O23 SXV A 87 -7.208 10.491 2.802 1.00 1.45 O HETATM 1281 O27 SXV A 87 -5.282 11.518 1.528 1.00 1.00 O HETATM 1282 C28 SXV A 87 -4.989 12.723 2.294 1.00 1.26 C HETATM 1283 C29 SXV A 87 -3.513 13.105 2.151 1.00 1.33 C HETATM 1284 C30 SXV A 87 -2.701 11.999 2.807 1.00 1.50 C HETATM 1285 C31 SXV A 87 -3.138 13.226 0.662 1.00 1.44 C HETATM 1286 C32 SXV A 87 -3.262 14.483 2.884 1.00 1.82 C HETATM 1287 O33 SXV A 87 -4.261 15.465 2.493 1.00 2.23 O HETATM 1288 C34 SXV A 87 -1.890 15.064 2.557 1.00 2.37 C HETATM 1289 O35 SXV A 87 -0.829 14.459 2.745 1.00 2.83 O HETATM 1290 N36 SXV A 87 -1.959 16.263 2.078 1.00 3.05 N HETATM 1291 C37 SXV A 87 -0.832 17.085 1.669 1.00 4.03 C HETATM 1292 C38 SXV A 87 -1.219 18.020 0.531 1.00 4.86 C HETATM 1293 C39 SXV A 87 -2.315 19.007 0.911 1.00 5.59 C HETATM 1294 O40 SXV A 87 -2.535 19.328 2.096 1.00 5.87 O HETATM 1295 N41 SXV A 87 -2.990 19.474 -0.113 1.00 6.22 N HETATM 1296 C42 SXV A 87 -4.083 20.423 -0.041 1.00 7.18 C HETATM 1297 C43 SXV A 87 -5.133 20.111 -1.087 1.00 7.81 C HETATM 1298 S1 SXV A 87 -6.356 21.401 -1.324 1.00 8.59 S HETATM 1299 C1 SXV A 87 -7.365 20.610 -2.596 1.00 9.00 C HETATM 1300 C2 SXV A 87 -8.509 21.465 -3.079 1.00 9.66 C HETATM 1301 C3 SXV A 87 -9.311 20.786 -4.174 1.00 10.13 C HETATM 1302 O3 SXV A 87 -9.296 21.228 -5.342 1.00 10.24 O HETATM 1303 C4 SXV A 87 -10.126 19.560 -3.810 1.00 10.73 C HETATM 1304 H28 SXV A 87 -5.609 13.527 1.924 1.00 1.87 H HETATM 1305 H28A SXV A 87 -5.212 12.539 3.335 1.00 1.80 H HETATM 1306 H30 SXV A 87 -2.903 11.063 2.309 1.00 1.80 H HETATM 1307 H30A SXV A 87 -2.972 11.920 3.850 1.00 1.97 H HETATM 1308 H30B SXV A 87 -1.649 12.231 2.728 1.00 1.78 H HETATM 1309 H31 SXV A 87 -3.310 12.280 0.171 1.00 1.88 H HETATM 1310 H31A SXV A 87 -2.097 13.497 0.577 1.00 1.66 H HETATM 1311 H31B SXV A 87 -3.747 13.989 0.201 1.00 1.89 H HETATM 1312 H32 SXV A 87 -3.333 14.336 3.952 1.00 2.29 H HETATM 1313 HO33 SXV A 87 -4.664 15.783 3.320 1.00 2.39 H HETATM 1314 HN36 SXV A 87 -2.877 16.607 1.997 1.00 3.21 H HETATM 1315 H37 SXV A 87 -0.034 16.441 1.331 1.00 4.31 H HETATM 1316 H37A SXV A 87 -0.493 17.672 2.509 1.00 4.32 H HETATM 1317 H38 SXV A 87 -1.561 17.427 -0.305 1.00 5.13 H HETATM 1318 H38A SXV A 87 -0.347 18.589 0.240 1.00 5.05 H HETATM 1319 HN41 SXV A 87 -2.750 19.164 -1.016 1.00 6.20 H HETATM 1320 H42 SXV A 87 -3.699 21.412 -0.246 1.00 7.42 H HETATM 1321 H42A SXV A 87 -4.524 20.415 0.943 1.00 7.48 H HETATM 1322 H43 SXV A 87 -4.616 19.983 -2.028 1.00 7.84 H HETATM 1323 H43A SXV A 87 -5.620 19.180 -0.840 1.00 8.01 H HETATM 1324 H1 SXV A 87 -6.717 20.350 -3.422 1.00 9.21 H HETATM 1325 H1A SXV A 87 -7.818 19.721 -2.184 1.00 8.87 H HETATM 1326 H2 SXV A 87 -8.083 22.373 -3.478 1.00 9.83 H HETATM 1327 H2A SXV A 87 -9.161 21.694 -2.250 1.00 9.90 H HETATM 1328 H4 SXV A 87 -11.166 19.754 -4.029 1.00 10.93 H HETATM 1329 H4A SXV A 87 -10.004 19.355 -2.757 1.00 11.07 H HETATM 1330 H4B SXV A 87 -9.778 18.720 -4.393 1.00 10.81 H