ATOM 1 N MET A 1 19.913 -12.583 1.502 1.00 5.89 N ATOM 2 CA MET A 1 18.454 -12.575 1.487 1.00 5.39 C ATOM 3 C MET A 1 17.956 -11.452 0.632 1.00 4.66 C ATOM 4 O MET A 1 18.513 -10.348 0.649 1.00 4.91 O ATOM 5 CB MET A 1 17.871 -12.423 2.898 1.00 5.72 C ATOM 6 CG MET A 1 18.042 -13.622 3.805 1.00 6.12 C ATOM 7 SD MET A 1 17.148 -15.072 3.218 1.00 6.79 S ATOM 8 CE MET A 1 17.503 -16.234 4.535 1.00 7.46 C ATOM 9 H1 MET A 1 20.283 -11.702 1.923 1.00 6.00 H ATOM 10 H2 MET A 1 20.253 -12.616 0.515 1.00 6.26 H ATOM 11 H3 MET A 1 20.294 -13.409 2.011 1.00 6.11 H ATOM 12 HA MET A 1 18.115 -13.511 1.067 1.00 5.76 H ATOM 13 HB2 MET A 1 18.348 -11.581 3.376 1.00 5.92 H ATOM 14 HB3 MET A 1 16.814 -12.213 2.808 1.00 5.95 H ATOM 15 HG2 MET A 1 19.092 -13.867 3.861 1.00 6.43 H ATOM 16 HG3 MET A 1 17.682 -13.369 4.791 1.00 6.13 H ATOM 17 HE1 MET A 1 17.126 -15.849 5.470 1.00 7.83 H ATOM 18 HE2 MET A 1 18.570 -16.380 4.611 1.00 7.79 H ATOM 19 HE3 MET A 1 17.025 -17.177 4.316 1.00 7.48 H ATOM 20 N ALA A 2 16.934 -11.727 -0.125 1.00 4.17 N ATOM 21 CA ALA A 2 16.299 -10.734 -0.930 1.00 3.77 C ATOM 22 C ALA A 2 14.942 -10.451 -0.337 1.00 2.58 C ATOM 23 O ALA A 2 13.983 -11.209 -0.558 1.00 2.61 O ATOM 24 CB ALA A 2 16.182 -11.192 -2.381 1.00 4.69 C ATOM 25 H ALA A 2 16.569 -12.644 -0.132 1.00 4.39 H ATOM 26 HA ALA A 2 16.897 -9.836 -0.888 1.00 4.08 H ATOM 27 HB1 ALA A 2 15.591 -12.095 -2.428 1.00 4.85 H ATOM 28 HB2 ALA A 2 17.166 -11.385 -2.783 1.00 5.15 H ATOM 29 HB3 ALA A 2 15.702 -10.420 -2.965 1.00 5.13 H ATOM 30 N THR A 3 14.886 -9.429 0.484 1.00 2.17 N ATOM 31 CA THR A 3 13.670 -9.038 1.136 1.00 1.65 C ATOM 32 C THR A 3 12.703 -8.475 0.100 1.00 1.51 C ATOM 33 O THR A 3 12.900 -7.383 -0.430 1.00 2.34 O ATOM 34 CB THR A 3 13.984 -7.976 2.192 1.00 2.61 C ATOM 35 OG1 THR A 3 15.060 -8.456 3.037 1.00 3.14 O ATOM 36 CG2 THR A 3 12.762 -7.682 3.053 1.00 3.14 C ATOM 37 H THR A 3 15.697 -8.902 0.668 1.00 2.80 H ATOM 38 HA THR A 3 13.233 -9.893 1.625 1.00 1.56 H ATOM 39 HB THR A 3 14.282 -7.086 1.666 1.00 3.13 H ATOM 40 HG1 THR A 3 15.883 -8.180 2.597 1.00 3.50 H ATOM 41 HG21 THR A 3 12.452 -8.584 3.559 1.00 3.21 H ATOM 42 HG22 THR A 3 11.957 -7.328 2.425 1.00 3.52 H ATOM 43 HG23 THR A 3 13.011 -6.925 3.783 1.00 3.72 H ATOM 44 N LEU A 4 11.710 -9.254 -0.222 1.00 1.02 N ATOM 45 CA LEU A 4 10.737 -8.887 -1.209 1.00 0.89 C ATOM 46 C LEU A 4 9.361 -9.081 -0.638 1.00 0.82 C ATOM 47 O LEU A 4 9.059 -10.122 -0.040 1.00 1.00 O ATOM 48 CB LEU A 4 10.914 -9.709 -2.500 1.00 0.93 C ATOM 49 CG LEU A 4 12.246 -9.524 -3.248 1.00 1.05 C ATOM 50 CD1 LEU A 4 12.319 -10.447 -4.450 1.00 1.31 C ATOM 51 CD2 LEU A 4 12.420 -8.075 -3.687 1.00 1.09 C ATOM 52 H LEU A 4 11.613 -10.104 0.261 1.00 1.42 H ATOM 53 HA LEU A 4 10.873 -7.840 -1.440 1.00 0.97 H ATOM 54 HB2 LEU A 4 10.814 -10.755 -2.247 1.00 1.00 H ATOM 55 HB3 LEU A 4 10.112 -9.445 -3.173 1.00 0.98 H ATOM 56 HG LEU A 4 13.058 -9.777 -2.582 1.00 1.22 H ATOM 57 HD11 LEU A 4 12.249 -11.473 -4.121 1.00 1.87 H ATOM 58 HD12 LEU A 4 13.259 -10.299 -4.963 1.00 1.70 H ATOM 59 HD13 LEU A 4 11.503 -10.229 -5.122 1.00 1.60 H ATOM 60 HD21 LEU A 4 11.605 -7.796 -4.338 1.00 1.51 H ATOM 61 HD22 LEU A 4 13.354 -7.969 -4.218 1.00 1.35 H ATOM 62 HD23 LEU A 4 12.423 -7.432 -2.818 1.00 1.69 H ATOM 63 N LEU A 5 8.556 -8.091 -0.789 1.00 0.69 N ATOM 64 CA LEU A 5 7.223 -8.087 -0.295 1.00 0.62 C ATOM 65 C LEU A 5 6.322 -8.482 -1.467 1.00 0.51 C ATOM 66 O LEU A 5 6.386 -7.877 -2.545 1.00 0.50 O ATOM 67 CB LEU A 5 6.918 -6.658 0.243 1.00 0.64 C ATOM 68 CG LEU A 5 5.672 -6.435 1.124 1.00 0.71 C ATOM 69 CD1 LEU A 5 5.696 -5.043 1.713 1.00 1.14 C ATOM 70 CD2 LEU A 5 4.410 -6.586 0.336 1.00 1.01 C ATOM 71 H LEU A 5 8.854 -7.298 -1.295 1.00 0.73 H ATOM 72 HA LEU A 5 7.136 -8.809 0.505 1.00 0.74 H ATOM 73 HB2 LEU A 5 7.775 -6.326 0.809 1.00 0.79 H ATOM 74 HB3 LEU A 5 6.829 -6.015 -0.621 1.00 0.63 H ATOM 75 HG LEU A 5 5.665 -7.149 1.934 1.00 1.24 H ATOM 76 HD11 LEU A 5 6.582 -4.928 2.319 1.00 1.74 H ATOM 77 HD12 LEU A 5 4.821 -4.892 2.326 1.00 1.60 H ATOM 78 HD13 LEU A 5 5.710 -4.313 0.915 1.00 1.66 H ATOM 79 HD21 LEU A 5 4.390 -5.851 -0.455 1.00 1.64 H ATOM 80 HD22 LEU A 5 3.560 -6.441 0.987 1.00 1.56 H ATOM 81 HD23 LEU A 5 4.372 -7.575 -0.094 1.00 1.45 H ATOM 82 N THR A 6 5.540 -9.505 -1.279 1.00 0.53 N ATOM 83 CA THR A 6 4.676 -9.996 -2.314 1.00 0.54 C ATOM 84 C THR A 6 3.232 -9.522 -2.107 1.00 0.47 C ATOM 85 O THR A 6 2.900 -8.976 -1.045 1.00 0.45 O ATOM 86 CB THR A 6 4.746 -11.527 -2.358 1.00 0.74 C ATOM 87 OG1 THR A 6 4.628 -12.032 -1.009 1.00 0.84 O ATOM 88 CG2 THR A 6 6.063 -11.997 -2.963 1.00 1.01 C ATOM 89 H THR A 6 5.521 -9.983 -0.424 1.00 0.59 H ATOM 90 HA THR A 6 5.036 -9.613 -3.257 1.00 0.59 H ATOM 91 HB THR A 6 3.921 -11.898 -2.950 1.00 0.79 H ATOM 92 HG1 THR A 6 3.795 -12.537 -0.969 1.00 0.92 H ATOM 93 HG21 THR A 6 6.087 -13.076 -2.975 1.00 1.36 H ATOM 94 HG22 THR A 6 6.886 -11.621 -2.372 1.00 1.71 H ATOM 95 HG23 THR A 6 6.146 -11.624 -3.973 1.00 1.32 H ATOM 96 N THR A 7 2.377 -9.750 -3.094 1.00 0.53 N ATOM 97 CA THR A 7 0.980 -9.341 -3.033 1.00 0.55 C ATOM 98 C THR A 7 0.213 -9.830 -1.794 1.00 0.49 C ATOM 99 O THR A 7 -0.583 -9.088 -1.240 1.00 0.47 O ATOM 100 CB THR A 7 0.220 -9.644 -4.337 1.00 0.73 C ATOM 101 OG1 THR A 7 0.587 -10.941 -4.870 1.00 0.83 O ATOM 102 CG2 THR A 7 0.487 -8.563 -5.363 1.00 0.95 C ATOM 103 H THR A 7 2.710 -10.189 -3.915 1.00 0.61 H ATOM 104 HA THR A 7 1.023 -8.265 -2.934 1.00 0.60 H ATOM 105 HB THR A 7 -0.837 -9.654 -4.113 1.00 0.96 H ATOM 106 HG1 THR A 7 1.173 -11.414 -4.256 1.00 1.12 H ATOM 107 HG21 THR A 7 1.548 -8.511 -5.562 1.00 1.55 H ATOM 108 HG22 THR A 7 0.139 -7.615 -4.984 1.00 1.18 H ATOM 109 HG23 THR A 7 -0.038 -8.796 -6.278 1.00 1.52 H ATOM 110 N ASP A 8 0.487 -11.050 -1.351 1.00 0.57 N ATOM 111 CA ASP A 8 -0.157 -11.610 -0.142 1.00 0.61 C ATOM 112 C ASP A 8 0.171 -10.777 1.101 1.00 0.54 C ATOM 113 O ASP A 8 -0.709 -10.472 1.914 1.00 0.53 O ATOM 114 CB ASP A 8 0.224 -13.104 0.078 1.00 0.81 C ATOM 115 CG ASP A 8 1.723 -13.359 0.229 1.00 1.41 C ATOM 116 OD1 ASP A 8 2.432 -13.403 -0.797 1.00 1.86 O ATOM 117 OD2 ASP A 8 2.223 -13.512 1.360 1.00 2.14 O ATOM 118 H ASP A 8 1.123 -11.598 -1.863 1.00 0.66 H ATOM 119 HA ASP A 8 -1.224 -11.545 -0.303 1.00 0.64 H ATOM 120 HB2 ASP A 8 -0.262 -13.461 0.973 1.00 1.41 H ATOM 121 HB3 ASP A 8 -0.137 -13.677 -0.764 1.00 1.30 H ATOM 122 N ASP A 9 1.426 -10.374 1.212 1.00 0.55 N ATOM 123 CA ASP A 9 1.905 -9.575 2.344 1.00 0.57 C ATOM 124 C ASP A 9 1.303 -8.173 2.257 1.00 0.50 C ATOM 125 O ASP A 9 0.784 -7.627 3.245 1.00 0.57 O ATOM 126 CB ASP A 9 3.445 -9.481 2.314 1.00 0.65 C ATOM 127 CG ASP A 9 4.055 -8.921 3.595 1.00 1.13 C ATOM 128 OD1 ASP A 9 3.822 -7.714 3.901 1.00 1.61 O ATOM 129 OD2 ASP A 9 4.730 -9.655 4.325 1.00 1.61 O ATOM 130 H ASP A 9 2.056 -10.609 0.498 1.00 0.58 H ATOM 131 HA ASP A 9 1.591 -10.052 3.260 1.00 0.63 H ATOM 132 HB2 ASP A 9 3.864 -10.460 2.138 1.00 1.02 H ATOM 133 HB3 ASP A 9 3.730 -8.835 1.496 1.00 0.89 H ATOM 134 N LEU A 10 1.312 -7.635 1.037 1.00 0.43 N ATOM 135 CA LEU A 10 0.839 -6.285 0.759 1.00 0.43 C ATOM 136 C LEU A 10 -0.650 -6.181 1.018 1.00 0.41 C ATOM 137 O LEU A 10 -1.106 -5.234 1.653 1.00 0.47 O ATOM 138 CB LEU A 10 1.139 -5.900 -0.701 1.00 0.46 C ATOM 139 CG LEU A 10 0.875 -4.440 -1.088 1.00 0.57 C ATOM 140 CD1 LEU A 10 1.821 -3.501 -0.347 1.00 0.88 C ATOM 141 CD2 LEU A 10 1.000 -4.250 -2.589 1.00 0.79 C ATOM 142 H LEU A 10 1.674 -8.179 0.303 1.00 0.43 H ATOM 143 HA LEU A 10 1.363 -5.603 1.412 1.00 0.51 H ATOM 144 HB2 LEU A 10 2.181 -6.113 -0.896 1.00 0.51 H ATOM 145 HB3 LEU A 10 0.538 -6.530 -1.340 1.00 0.49 H ATOM 146 HG LEU A 10 -0.132 -4.183 -0.795 1.00 0.78 H ATOM 147 HD11 LEU A 10 1.676 -3.611 0.718 1.00 1.35 H ATOM 148 HD12 LEU A 10 1.615 -2.480 -0.633 1.00 1.38 H ATOM 149 HD13 LEU A 10 2.843 -3.742 -0.598 1.00 1.54 H ATOM 150 HD21 LEU A 10 0.278 -4.878 -3.089 1.00 1.38 H ATOM 151 HD22 LEU A 10 1.996 -4.524 -2.908 1.00 1.32 H ATOM 152 HD23 LEU A 10 0.814 -3.216 -2.837 1.00 1.24 H ATOM 153 N ARG A 11 -1.396 -7.161 0.528 1.00 0.39 N ATOM 154 CA ARG A 11 -2.839 -7.234 0.712 1.00 0.44 C ATOM 155 C ARG A 11 -3.196 -7.099 2.172 1.00 0.44 C ATOM 156 O ARG A 11 -4.038 -6.290 2.536 1.00 0.48 O ATOM 157 CB ARG A 11 -3.377 -8.540 0.148 1.00 0.52 C ATOM 158 CG ARG A 11 -4.876 -8.704 0.254 1.00 0.70 C ATOM 159 CD ARG A 11 -5.325 -9.927 -0.502 1.00 0.85 C ATOM 160 NE ARG A 11 -4.663 -11.145 -0.039 1.00 1.22 N ATOM 161 CZ ARG A 11 -4.351 -12.187 -0.822 1.00 1.67 C ATOM 162 NH1 ARG A 11 -4.543 -12.112 -2.144 1.00 2.17 N ATOM 163 NH2 ARG A 11 -3.811 -13.280 -0.293 1.00 2.23 N ATOM 164 H ARG A 11 -0.959 -7.873 0.010 1.00 0.40 H ATOM 165 HA ARG A 11 -3.280 -6.411 0.169 1.00 0.49 H ATOM 166 HB2 ARG A 11 -3.099 -8.619 -0.893 1.00 0.75 H ATOM 167 HB3 ARG A 11 -2.913 -9.352 0.687 1.00 0.67 H ATOM 168 HG2 ARG A 11 -5.148 -8.810 1.295 1.00 0.85 H ATOM 169 HG3 ARG A 11 -5.360 -7.832 -0.164 1.00 0.98 H ATOM 170 HD2 ARG A 11 -6.391 -10.041 -0.376 1.00 1.21 H ATOM 171 HD3 ARG A 11 -5.105 -9.785 -1.550 1.00 1.17 H ATOM 172 HE ARG A 11 -4.486 -11.184 0.934 1.00 1.68 H ATOM 173 HH11 ARG A 11 -4.918 -11.300 -2.602 1.00 2.37 H ATOM 174 HH12 ARG A 11 -4.312 -12.888 -2.749 1.00 2.72 H ATOM 175 HH21 ARG A 11 -3.599 -13.362 0.692 1.00 2.61 H ATOM 176 HH22 ARG A 11 -3.639 -14.105 -0.840 1.00 2.59 H ATOM 177 N ARG A 12 -2.519 -7.879 2.996 1.00 0.47 N ATOM 178 CA ARG A 12 -2.706 -7.849 4.434 1.00 0.54 C ATOM 179 C ARG A 12 -2.439 -6.478 5.020 1.00 0.54 C ATOM 180 O ARG A 12 -3.241 -5.969 5.794 1.00 0.62 O ATOM 181 CB ARG A 12 -1.828 -8.869 5.108 1.00 0.64 C ATOM 182 CG ARG A 12 -2.312 -10.292 4.979 1.00 1.04 C ATOM 183 CD ARG A 12 -1.302 -11.235 5.576 1.00 1.27 C ATOM 184 NE ARG A 12 -0.852 -10.785 6.904 1.00 1.78 N ATOM 185 CZ ARG A 12 0.434 -10.752 7.269 1.00 2.34 C ATOM 186 NH1 ARG A 12 1.349 -11.296 6.476 1.00 2.59 N ATOM 187 NH2 ARG A 12 0.801 -10.201 8.426 1.00 3.25 N ATOM 188 H ARG A 12 -1.851 -8.489 2.618 1.00 0.47 H ATOM 189 HA ARG A 12 -3.735 -8.112 4.631 1.00 0.61 H ATOM 190 HB2 ARG A 12 -0.840 -8.811 4.677 1.00 0.98 H ATOM 191 HB3 ARG A 12 -1.764 -8.630 6.160 1.00 1.02 H ATOM 192 HG2 ARG A 12 -3.251 -10.397 5.502 1.00 1.51 H ATOM 193 HG3 ARG A 12 -2.441 -10.529 3.933 1.00 1.52 H ATOM 194 HD2 ARG A 12 -1.751 -12.212 5.671 1.00 1.78 H ATOM 195 HD3 ARG A 12 -0.444 -11.292 4.922 1.00 1.78 H ATOM 196 HE ARG A 12 -1.570 -10.458 7.495 1.00 2.28 H ATOM 197 HH11 ARG A 12 1.094 -11.747 5.608 1.00 2.57 H ATOM 198 HH12 ARG A 12 2.338 -11.275 6.666 1.00 3.25 H ATOM 199 HH21 ARG A 12 0.141 -9.793 9.078 1.00 3.68 H ATOM 200 HH22 ARG A 12 1.771 -10.145 8.695 1.00 3.77 H ATOM 201 N ALA A 13 -1.338 -5.865 4.608 1.00 0.52 N ATOM 202 CA ALA A 13 -0.950 -4.564 5.129 1.00 0.59 C ATOM 203 C ALA A 13 -2.015 -3.521 4.813 1.00 0.59 C ATOM 204 O ALA A 13 -2.394 -2.728 5.680 1.00 0.69 O ATOM 205 CB ALA A 13 0.405 -4.144 4.568 1.00 0.66 C ATOM 206 H ALA A 13 -0.774 -6.309 3.936 1.00 0.50 H ATOM 207 HA ALA A 13 -0.865 -4.658 6.202 1.00 0.65 H ATOM 208 HB1 ALA A 13 0.335 -4.037 3.496 1.00 1.29 H ATOM 209 HB2 ALA A 13 1.143 -4.894 4.809 1.00 1.14 H ATOM 210 HB3 ALA A 13 0.698 -3.200 5.007 1.00 1.23 H ATOM 211 N LEU A 14 -2.506 -3.536 3.588 1.00 0.52 N ATOM 212 CA LEU A 14 -3.567 -2.666 3.174 1.00 0.55 C ATOM 213 C LEU A 14 -4.888 -2.981 3.891 1.00 0.58 C ATOM 214 O LEU A 14 -5.457 -2.117 4.538 1.00 0.68 O ATOM 215 CB LEU A 14 -3.752 -2.768 1.659 1.00 0.52 C ATOM 216 CG LEU A 14 -2.795 -1.974 0.747 1.00 0.56 C ATOM 217 CD1 LEU A 14 -3.103 -0.490 0.791 1.00 1.30 C ATOM 218 CD2 LEU A 14 -1.327 -2.192 1.086 1.00 1.05 C ATOM 219 H LEU A 14 -2.141 -4.120 2.883 1.00 0.49 H ATOM 220 HA LEU A 14 -3.279 -1.651 3.406 1.00 0.61 H ATOM 221 HB2 LEU A 14 -3.661 -3.810 1.391 1.00 0.54 H ATOM 222 HB3 LEU A 14 -4.761 -2.457 1.431 1.00 0.59 H ATOM 223 HG LEU A 14 -2.973 -2.377 -0.234 1.00 0.97 H ATOM 224 HD11 LEU A 14 -2.979 -0.130 1.802 1.00 2.02 H ATOM 225 HD12 LEU A 14 -4.122 -0.323 0.473 1.00 1.71 H ATOM 226 HD13 LEU A 14 -2.429 0.039 0.135 1.00 1.62 H ATOM 227 HD21 LEU A 14 -0.712 -1.612 0.415 1.00 1.70 H ATOM 228 HD22 LEU A 14 -1.085 -3.240 0.982 1.00 1.59 H ATOM 229 HD23 LEU A 14 -1.145 -1.879 2.103 1.00 1.40 H ATOM 230 N VAL A 15 -5.333 -4.228 3.814 1.00 0.57 N ATOM 231 CA VAL A 15 -6.668 -4.616 4.300 1.00 0.66 C ATOM 232 C VAL A 15 -6.826 -4.507 5.840 1.00 0.72 C ATOM 233 O VAL A 15 -7.942 -4.339 6.344 1.00 0.91 O ATOM 234 CB VAL A 15 -7.105 -6.035 3.772 1.00 0.70 C ATOM 235 CG1 VAL A 15 -6.398 -7.171 4.494 1.00 0.88 C ATOM 236 CG2 VAL A 15 -8.611 -6.219 3.782 1.00 1.01 C ATOM 237 H VAL A 15 -4.755 -4.920 3.416 1.00 0.53 H ATOM 238 HA VAL A 15 -7.344 -3.882 3.883 1.00 0.74 H ATOM 239 HB VAL A 15 -6.771 -6.089 2.744 1.00 0.74 H ATOM 240 HG11 VAL A 15 -6.730 -8.117 4.092 1.00 1.36 H ATOM 241 HG12 VAL A 15 -6.627 -7.126 5.548 1.00 1.45 H ATOM 242 HG13 VAL A 15 -5.333 -7.070 4.349 1.00 1.35 H ATOM 243 HG21 VAL A 15 -8.979 -6.109 4.792 1.00 1.48 H ATOM 244 HG22 VAL A 15 -8.857 -7.203 3.414 1.00 1.69 H ATOM 245 HG23 VAL A 15 -9.070 -5.472 3.150 1.00 1.33 H ATOM 246 N GLU A 16 -5.724 -4.566 6.579 1.00 0.66 N ATOM 247 CA GLU A 16 -5.806 -4.417 8.032 1.00 0.79 C ATOM 248 C GLU A 16 -5.807 -2.953 8.415 1.00 0.83 C ATOM 249 O GLU A 16 -6.230 -2.577 9.511 1.00 0.98 O ATOM 250 CB GLU A 16 -4.678 -5.142 8.748 1.00 0.94 C ATOM 251 CG GLU A 16 -4.646 -6.629 8.500 1.00 1.08 C ATOM 252 CD GLU A 16 -3.605 -7.320 9.326 1.00 1.28 C ATOM 253 OE1 GLU A 16 -2.460 -6.870 9.365 1.00 1.49 O ATOM 254 OE2 GLU A 16 -3.913 -8.357 9.936 1.00 1.71 O ATOM 255 H GLU A 16 -4.858 -4.745 6.153 1.00 0.60 H ATOM 256 HA GLU A 16 -6.751 -4.841 8.340 1.00 0.88 H ATOM 257 HB2 GLU A 16 -3.736 -4.727 8.421 1.00 1.20 H ATOM 258 HB3 GLU A 16 -4.782 -4.979 9.811 1.00 1.27 H ATOM 259 HG2 GLU A 16 -5.612 -7.045 8.746 1.00 1.36 H ATOM 260 HG3 GLU A 16 -4.434 -6.800 7.456 1.00 1.28 H ATOM 261 N SER A 17 -5.310 -2.131 7.531 1.00 0.77 N ATOM 262 CA SER A 17 -5.315 -0.711 7.740 1.00 0.91 C ATOM 263 C SER A 17 -6.688 -0.155 7.328 1.00 0.95 C ATOM 264 O SER A 17 -7.274 0.711 8.011 1.00 1.24 O ATOM 265 CB SER A 17 -4.168 -0.080 6.953 1.00 0.98 C ATOM 266 OG SER A 17 -2.922 -0.678 7.336 1.00 1.24 O ATOM 267 H SER A 17 -4.939 -2.486 6.695 1.00 0.69 H ATOM 268 HA SER A 17 -5.173 -0.535 8.797 1.00 1.04 H ATOM 269 HB2 SER A 17 -4.327 -0.241 5.897 1.00 1.19 H ATOM 270 HB3 SER A 17 -4.125 0.979 7.162 1.00 1.34 H ATOM 271 HG SER A 17 -2.715 -1.339 6.657 1.00 1.71 H ATOM 272 N ALA A 18 -7.209 -0.699 6.243 1.00 0.83 N ATOM 273 CA ALA A 18 -8.513 -0.376 5.728 1.00 0.94 C ATOM 274 C ALA A 18 -8.944 -1.473 4.781 1.00 1.41 C ATOM 275 O ALA A 18 -8.331 -1.680 3.741 1.00 2.05 O ATOM 276 CB ALA A 18 -8.494 0.954 5.006 1.00 1.05 C ATOM 277 H ALA A 18 -6.688 -1.351 5.723 1.00 0.80 H ATOM 278 HA ALA A 18 -9.203 -0.320 6.556 1.00 1.23 H ATOM 279 HB1 ALA A 18 -9.486 1.186 4.651 1.00 1.45 H ATOM 280 HB2 ALA A 18 -7.823 0.854 4.165 1.00 1.60 H ATOM 281 HB3 ALA A 18 -8.139 1.726 5.671 1.00 1.57 H ATOM 282 N GLY A 19 -9.963 -2.189 5.157 1.00 1.80 N ATOM 283 CA GLY A 19 -10.439 -3.270 4.341 1.00 2.47 C ATOM 284 C GLY A 19 -11.874 -3.084 3.989 1.00 2.48 C ATOM 285 O GLY A 19 -12.270 -3.226 2.834 1.00 3.01 O ATOM 286 H GLY A 19 -10.410 -1.963 6.004 1.00 2.01 H ATOM 287 HA2 GLY A 19 -9.853 -3.313 3.434 1.00 2.87 H ATOM 288 HA3 GLY A 19 -10.328 -4.200 4.881 1.00 2.99 H ATOM 289 N GLU A 20 -12.662 -2.739 4.972 1.00 2.56 N ATOM 290 CA GLU A 20 -14.053 -2.504 4.747 1.00 2.99 C ATOM 291 C GLU A 20 -14.245 -1.029 4.449 1.00 3.37 C ATOM 292 O GLU A 20 -14.555 -0.226 5.333 1.00 3.90 O ATOM 293 CB GLU A 20 -14.935 -2.951 5.933 1.00 3.57 C ATOM 294 CG GLU A 20 -14.854 -4.443 6.311 1.00 4.14 C ATOM 295 CD GLU A 20 -13.531 -4.863 6.930 1.00 4.54 C ATOM 296 OE1 GLU A 20 -13.209 -4.393 8.034 1.00 4.80 O ATOM 297 OE2 GLU A 20 -12.790 -5.665 6.328 1.00 4.96 O ATOM 298 H GLU A 20 -12.293 -2.627 5.873 1.00 2.80 H ATOM 299 HA GLU A 20 -14.329 -3.060 3.862 1.00 3.21 H ATOM 300 HB2 GLU A 20 -14.651 -2.379 6.803 1.00 3.77 H ATOM 301 HB3 GLU A 20 -15.963 -2.720 5.694 1.00 3.98 H ATOM 302 HG2 GLU A 20 -15.636 -4.658 7.024 1.00 4.33 H ATOM 303 HG3 GLU A 20 -15.024 -5.033 5.423 1.00 4.57 H ATOM 304 N THR A 21 -13.939 -0.665 3.242 1.00 3.68 N ATOM 305 CA THR A 21 -14.030 0.690 2.798 1.00 4.48 C ATOM 306 C THR A 21 -15.286 0.878 1.925 1.00 4.44 C ATOM 307 O THR A 21 -16.413 0.825 2.424 1.00 4.98 O ATOM 308 CB THR A 21 -12.746 1.031 2.015 1.00 5.48 C ATOM 309 OG1 THR A 21 -12.534 0.002 1.024 1.00 5.80 O ATOM 310 CG2 THR A 21 -11.547 1.080 2.948 1.00 6.23 C ATOM 311 H THR A 21 -13.600 -1.330 2.601 1.00 3.73 H ATOM 312 HA THR A 21 -14.089 1.335 3.662 1.00 4.75 H ATOM 313 HB THR A 21 -12.871 1.988 1.528 1.00 5.79 H ATOM 314 HG1 THR A 21 -11.685 0.133 0.576 1.00 5.99 H ATOM 315 HG21 THR A 21 -10.659 1.320 2.383 1.00 6.43 H ATOM 316 HG22 THR A 21 -11.424 0.118 3.423 1.00 6.55 H ATOM 317 HG23 THR A 21 -11.710 1.836 3.703 1.00 6.60 H ATOM 318 N ASP A 22 -15.090 1.037 0.642 1.00 4.14 N ATOM 319 CA ASP A 22 -16.179 1.173 -0.313 1.00 4.35 C ATOM 320 C ASP A 22 -16.542 -0.198 -0.825 1.00 4.02 C ATOM 321 O ASP A 22 -17.661 -0.450 -1.279 1.00 4.29 O ATOM 322 CB ASP A 22 -15.758 2.060 -1.485 1.00 4.92 C ATOM 323 CG ASP A 22 -15.653 3.535 -1.133 1.00 5.42 C ATOM 324 OD1 ASP A 22 -14.728 3.908 -0.372 1.00 5.76 O ATOM 325 OD2 ASP A 22 -16.499 4.348 -1.579 1.00 5.81 O ATOM 326 H ASP A 22 -14.161 1.055 0.322 1.00 4.05 H ATOM 327 HA ASP A 22 -17.030 1.612 0.186 1.00 4.71 H ATOM 328 HB2 ASP A 22 -14.798 1.714 -1.834 1.00 5.12 H ATOM 329 HB3 ASP A 22 -16.481 1.936 -2.277 1.00 5.25 H ATOM 330 N GLY A 23 -15.584 -1.076 -0.742 1.00 3.87 N ATOM 331 CA GLY A 23 -15.748 -2.417 -1.152 1.00 3.86 C ATOM 332 C GLY A 23 -14.549 -3.196 -0.747 1.00 3.70 C ATOM 333 O GLY A 23 -13.421 -2.767 -0.988 1.00 4.24 O ATOM 334 H GLY A 23 -14.710 -0.808 -0.387 1.00 4.08 H ATOM 335 HA2 GLY A 23 -16.631 -2.831 -0.685 1.00 4.07 H ATOM 336 HA3 GLY A 23 -15.848 -2.459 -2.226 1.00 4.10 H ATOM 337 N THR A 24 -14.759 -4.325 -0.140 1.00 3.36 N ATOM 338 CA THR A 24 -13.664 -5.148 0.321 1.00 3.53 C ATOM 339 C THR A 24 -13.146 -6.063 -0.811 1.00 2.73 C ATOM 340 O THR A 24 -12.634 -7.164 -0.576 1.00 3.11 O ATOM 341 CB THR A 24 -14.035 -5.963 1.615 1.00 4.59 C ATOM 342 OG1 THR A 24 -12.903 -6.709 2.090 1.00 5.10 O ATOM 343 CG2 THR A 24 -15.194 -6.923 1.373 1.00 5.14 C ATOM 344 H THR A 24 -15.692 -4.607 -0.003 1.00 3.33 H ATOM 345 HA THR A 24 -12.864 -4.464 0.562 1.00 3.93 H ATOM 346 HB THR A 24 -14.319 -5.255 2.381 1.00 5.06 H ATOM 347 HG1 THR A 24 -12.509 -7.141 1.319 1.00 5.24 H ATOM 348 HG21 THR A 24 -16.064 -6.367 1.057 1.00 5.40 H ATOM 349 HG22 THR A 24 -15.414 -7.457 2.286 1.00 5.57 H ATOM 350 HG23 THR A 24 -14.920 -7.630 0.604 1.00 5.25 H ATOM 351 N ASP A 25 -13.146 -5.525 -2.028 1.00 2.22 N ATOM 352 CA ASP A 25 -12.664 -6.239 -3.218 1.00 2.06 C ATOM 353 C ASP A 25 -11.139 -6.331 -3.166 1.00 1.66 C ATOM 354 O ASP A 25 -10.502 -7.078 -3.908 1.00 1.97 O ATOM 355 CB ASP A 25 -13.138 -5.527 -4.488 1.00 2.79 C ATOM 356 CG ASP A 25 -12.771 -6.257 -5.761 1.00 3.18 C ATOM 357 OD1 ASP A 25 -13.256 -7.384 -5.972 1.00 3.49 O ATOM 358 OD2 ASP A 25 -11.996 -5.716 -6.577 1.00 3.73 O ATOM 359 H ASP A 25 -13.480 -4.606 -2.129 1.00 2.54 H ATOM 360 HA ASP A 25 -13.070 -7.240 -3.186 1.00 2.46 H ATOM 361 HB2 ASP A 25 -14.214 -5.434 -4.455 1.00 3.18 H ATOM 362 HB3 ASP A 25 -12.701 -4.540 -4.519 1.00 3.37 H ATOM 363 N LEU A 26 -10.585 -5.581 -2.213 1.00 1.45 N ATOM 364 CA LEU A 26 -9.172 -5.576 -1.864 1.00 1.10 C ATOM 365 C LEU A 26 -8.733 -6.992 -1.428 1.00 1.10 C ATOM 366 O LEU A 26 -7.554 -7.350 -1.498 1.00 1.60 O ATOM 367 CB LEU A 26 -8.967 -4.569 -0.715 1.00 0.99 C ATOM 368 CG LEU A 26 -7.551 -4.401 -0.150 1.00 1.10 C ATOM 369 CD1 LEU A 26 -6.589 -3.927 -1.217 1.00 1.49 C ATOM 370 CD2 LEU A 26 -7.571 -3.421 1.003 1.00 1.62 C ATOM 371 H LEU A 26 -11.194 -4.990 -1.722 1.00 1.88 H ATOM 372 HA LEU A 26 -8.596 -5.259 -2.720 1.00 1.17 H ATOM 373 HB2 LEU A 26 -9.293 -3.601 -1.064 1.00 1.20 H ATOM 374 HB3 LEU A 26 -9.616 -4.862 0.097 1.00 1.33 H ATOM 375 HG LEU A 26 -7.199 -5.351 0.223 1.00 1.70 H ATOM 376 HD11 LEU A 26 -6.922 -2.977 -1.607 1.00 2.07 H ATOM 377 HD12 LEU A 26 -6.556 -4.651 -2.018 1.00 1.90 H ATOM 378 HD13 LEU A 26 -5.603 -3.815 -0.790 1.00 1.92 H ATOM 379 HD21 LEU A 26 -6.573 -3.305 1.397 1.00 2.25 H ATOM 380 HD22 LEU A 26 -8.223 -3.795 1.779 1.00 1.98 H ATOM 381 HD23 LEU A 26 -7.937 -2.466 0.658 1.00 2.04 H ATOM 382 N SER A 27 -9.688 -7.782 -0.972 1.00 1.08 N ATOM 383 CA SER A 27 -9.441 -9.148 -0.633 1.00 1.10 C ATOM 384 C SER A 27 -9.405 -9.973 -1.928 1.00 1.13 C ATOM 385 O SER A 27 -10.437 -10.385 -2.451 1.00 1.60 O ATOM 386 CB SER A 27 -10.532 -9.641 0.306 1.00 1.37 C ATOM 387 OG SER A 27 -10.673 -8.751 1.421 1.00 1.84 O ATOM 388 H SER A 27 -10.603 -7.439 -0.875 1.00 1.39 H ATOM 389 HA SER A 27 -8.483 -9.208 -0.140 1.00 1.03 H ATOM 390 HB2 SER A 27 -11.466 -9.682 -0.235 1.00 1.83 H ATOM 391 HB3 SER A 27 -10.278 -10.625 0.672 1.00 1.52 H ATOM 392 HG SER A 27 -9.787 -8.528 1.724 1.00 2.08 H ATOM 393 N GLY A 28 -8.230 -10.095 -2.476 1.00 0.95 N ATOM 394 CA GLY A 28 -8.009 -10.807 -3.706 1.00 1.09 C ATOM 395 C GLY A 28 -6.833 -10.186 -4.389 1.00 0.84 C ATOM 396 O GLY A 28 -5.759 -10.077 -3.772 1.00 1.04 O ATOM 397 H GLY A 28 -7.467 -9.643 -2.059 1.00 1.07 H ATOM 398 HA2 GLY A 28 -7.809 -11.846 -3.492 1.00 1.36 H ATOM 399 HA3 GLY A 28 -8.875 -10.717 -4.345 1.00 1.27 H ATOM 400 N ASP A 29 -7.000 -9.753 -5.616 1.00 0.80 N ATOM 401 CA ASP A 29 -5.946 -9.018 -6.286 1.00 0.86 C ATOM 402 C ASP A 29 -6.394 -7.590 -6.415 1.00 0.77 C ATOM 403 O ASP A 29 -7.585 -7.321 -6.630 1.00 1.01 O ATOM 404 CB ASP A 29 -5.587 -9.573 -7.665 1.00 1.28 C ATOM 405 CG ASP A 29 -4.268 -8.988 -8.162 1.00 1.96 C ATOM 406 OD1 ASP A 29 -4.289 -7.861 -8.697 1.00 2.38 O ATOM 407 OD2 ASP A 29 -3.211 -9.657 -8.082 1.00 2.61 O ATOM 408 H ASP A 29 -7.850 -9.904 -6.093 1.00 1.01 H ATOM 409 HA ASP A 29 -5.080 -9.040 -5.641 1.00 0.99 H ATOM 410 HB2 ASP A 29 -5.492 -10.647 -7.605 1.00 1.78 H ATOM 411 HB3 ASP A 29 -6.364 -9.314 -8.369 1.00 1.47 H ATOM 412 N PHE A 30 -5.484 -6.687 -6.290 1.00 0.58 N ATOM 413 CA PHE A 30 -5.814 -5.293 -6.256 1.00 0.52 C ATOM 414 C PHE A 30 -4.813 -4.440 -7.030 1.00 0.46 C ATOM 415 O PHE A 30 -4.964 -3.230 -7.097 1.00 0.44 O ATOM 416 CB PHE A 30 -5.905 -4.839 -4.783 1.00 0.56 C ATOM 417 CG PHE A 30 -4.655 -5.119 -3.963 1.00 0.57 C ATOM 418 CD1 PHE A 30 -4.348 -6.401 -3.565 1.00 0.67 C ATOM 419 CD2 PHE A 30 -3.798 -4.091 -3.589 1.00 0.73 C ATOM 420 CE1 PHE A 30 -3.218 -6.654 -2.814 1.00 0.84 C ATOM 421 CE2 PHE A 30 -2.679 -4.341 -2.840 1.00 0.86 C ATOM 422 CZ PHE A 30 -2.366 -5.637 -2.488 1.00 0.89 C ATOM 423 H PHE A 30 -4.553 -6.980 -6.208 1.00 0.67 H ATOM 424 HA PHE A 30 -6.793 -5.170 -6.695 1.00 0.63 H ATOM 425 HB2 PHE A 30 -6.084 -3.774 -4.755 1.00 0.67 H ATOM 426 HB3 PHE A 30 -6.735 -5.346 -4.312 1.00 0.63 H ATOM 427 HD1 PHE A 30 -5.001 -7.214 -3.846 1.00 0.77 H ATOM 428 HD2 PHE A 30 -4.023 -3.081 -3.893 1.00 0.87 H ATOM 429 HE1 PHE A 30 -2.990 -7.664 -2.507 1.00 1.03 H ATOM 430 HE2 PHE A 30 -2.029 -3.527 -2.551 1.00 1.05 H ATOM 431 HZ PHE A 30 -1.476 -5.838 -1.911 1.00 1.07 H ATOM 432 N LEU A 31 -3.789 -5.071 -7.619 1.00 0.48 N ATOM 433 CA LEU A 31 -2.739 -4.335 -8.344 1.00 0.49 C ATOM 434 C LEU A 31 -3.266 -3.478 -9.487 1.00 0.43 C ATOM 435 O LEU A 31 -2.681 -2.442 -9.824 1.00 0.46 O ATOM 436 CB LEU A 31 -1.625 -5.237 -8.855 1.00 0.62 C ATOM 437 CG LEU A 31 -0.771 -5.951 -7.814 1.00 0.73 C ATOM 438 CD1 LEU A 31 0.425 -6.574 -8.497 1.00 1.15 C ATOM 439 CD2 LEU A 31 -0.323 -4.995 -6.710 1.00 1.53 C ATOM 440 H LEU A 31 -3.762 -6.054 -7.634 1.00 0.57 H ATOM 441 HA LEU A 31 -2.308 -3.656 -7.623 1.00 0.53 H ATOM 442 HB2 LEU A 31 -2.072 -5.989 -9.487 1.00 1.06 H ATOM 443 HB3 LEU A 31 -0.974 -4.632 -9.466 1.00 1.10 H ATOM 444 HG LEU A 31 -1.351 -6.748 -7.371 1.00 1.48 H ATOM 445 HD11 LEU A 31 0.086 -7.307 -9.215 1.00 1.74 H ATOM 446 HD12 LEU A 31 1.073 -7.038 -7.769 1.00 1.67 H ATOM 447 HD13 LEU A 31 0.954 -5.791 -9.021 1.00 1.65 H ATOM 448 HD21 LEU A 31 0.255 -4.193 -7.142 1.00 2.04 H ATOM 449 HD22 LEU A 31 0.283 -5.529 -5.993 1.00 1.91 H ATOM 450 HD23 LEU A 31 -1.192 -4.587 -6.215 1.00 2.20 H ATOM 451 N ASP A 32 -4.348 -3.920 -10.085 1.00 0.43 N ATOM 452 CA ASP A 32 -4.925 -3.255 -11.253 1.00 0.49 C ATOM 453 C ASP A 32 -5.991 -2.280 -10.856 1.00 0.41 C ATOM 454 O ASP A 32 -6.530 -1.561 -11.688 1.00 0.51 O ATOM 455 CB ASP A 32 -5.514 -4.280 -12.226 1.00 0.68 C ATOM 456 CG ASP A 32 -6.631 -5.116 -11.624 1.00 1.43 C ATOM 457 OD1 ASP A 32 -6.354 -6.044 -10.828 1.00 2.17 O ATOM 458 OD2 ASP A 32 -7.820 -4.816 -11.906 1.00 1.99 O ATOM 459 H ASP A 32 -4.787 -4.731 -9.745 1.00 0.45 H ATOM 460 HA ASP A 32 -4.134 -2.720 -11.755 1.00 0.58 H ATOM 461 HB2 ASP A 32 -5.909 -3.762 -13.088 1.00 1.22 H ATOM 462 HB3 ASP A 32 -4.727 -4.945 -12.549 1.00 1.36 H ATOM 463 N LEU A 33 -6.311 -2.271 -9.617 1.00 0.36 N ATOM 464 CA LEU A 33 -7.274 -1.360 -9.110 1.00 0.35 C ATOM 465 C LEU A 33 -6.568 -0.095 -8.718 1.00 0.32 C ATOM 466 O LEU A 33 -5.451 -0.145 -8.208 1.00 0.38 O ATOM 467 CB LEU A 33 -7.999 -1.972 -7.911 1.00 0.46 C ATOM 468 CG LEU A 33 -8.806 -3.239 -8.205 1.00 0.70 C ATOM 469 CD1 LEU A 33 -9.378 -3.812 -6.927 1.00 1.56 C ATOM 470 CD2 LEU A 33 -9.920 -2.942 -9.197 1.00 1.56 C ATOM 471 H LEU A 33 -5.850 -2.864 -8.986 1.00 0.40 H ATOM 472 HA LEU A 33 -7.992 -1.147 -9.888 1.00 0.43 H ATOM 473 HB2 LEU A 33 -7.258 -2.209 -7.159 1.00 0.66 H ATOM 474 HB3 LEU A 33 -8.672 -1.231 -7.506 1.00 0.63 H ATOM 475 HG LEU A 33 -8.153 -3.982 -8.640 1.00 1.37 H ATOM 476 HD11 LEU A 33 -10.022 -3.079 -6.464 1.00 2.07 H ATOM 477 HD12 LEU A 33 -8.572 -4.063 -6.253 1.00 2.09 H ATOM 478 HD13 LEU A 33 -9.949 -4.699 -7.153 1.00 2.15 H ATOM 479 HD21 LEU A 33 -9.495 -2.578 -10.120 1.00 2.11 H ATOM 480 HD22 LEU A 33 -10.578 -2.190 -8.785 1.00 2.08 H ATOM 481 HD23 LEU A 33 -10.482 -3.844 -9.392 1.00 2.13 H ATOM 482 N ARG A 34 -7.165 1.024 -8.990 1.00 0.39 N ATOM 483 CA ARG A 34 -6.613 2.275 -8.552 1.00 0.49 C ATOM 484 C ARG A 34 -6.992 2.360 -7.076 1.00 0.45 C ATOM 485 O ARG A 34 -7.917 1.642 -6.654 1.00 0.50 O ATOM 486 CB ARG A 34 -7.242 3.457 -9.327 1.00 0.73 C ATOM 487 CG ARG A 34 -7.353 3.274 -10.856 1.00 0.89 C ATOM 488 CD ARG A 34 -6.013 3.036 -11.554 1.00 0.95 C ATOM 489 NE ARG A 34 -5.093 4.170 -11.426 1.00 1.79 N ATOM 490 CZ ARG A 34 -3.969 4.368 -12.138 1.00 2.53 C ATOM 491 NH1 ARG A 34 -3.581 3.502 -13.084 1.00 2.76 N ATOM 492 NH2 ARG A 34 -3.242 5.434 -11.885 1.00 3.48 N ATOM 493 H ARG A 34 -8.042 1.014 -9.447 1.00 0.47 H ATOM 494 HA ARG A 34 -5.539 2.258 -8.665 1.00 0.55 H ATOM 495 HB2 ARG A 34 -8.238 3.626 -8.944 1.00 0.79 H ATOM 496 HB3 ARG A 34 -6.649 4.340 -9.138 1.00 0.87 H ATOM 497 HG2 ARG A 34 -7.991 2.425 -11.054 1.00 1.51 H ATOM 498 HG3 ARG A 34 -7.812 4.161 -11.269 1.00 1.57 H ATOM 499 HD2 ARG A 34 -5.547 2.163 -11.119 1.00 1.50 H ATOM 500 HD3 ARG A 34 -6.200 2.853 -12.602 1.00 1.47 H ATOM 501 HE ARG A 34 -5.321 4.845 -10.735 1.00 2.24 H ATOM 502 HH11 ARG A 34 -4.110 2.672 -13.305 1.00 2.57 H ATOM 503 HH12 ARG A 34 -2.735 3.633 -13.618 1.00 3.48 H ATOM 504 HH21 ARG A 34 -3.560 6.074 -11.177 1.00 3.82 H ATOM 505 HH22 ARG A 34 -2.356 5.628 -12.321 1.00 4.09 H ATOM 506 N PHE A 35 -6.310 3.154 -6.281 1.00 0.43 N ATOM 507 CA PHE A 35 -6.690 3.286 -4.867 1.00 0.43 C ATOM 508 C PHE A 35 -8.173 3.632 -4.671 1.00 0.48 C ATOM 509 O PHE A 35 -8.808 3.150 -3.731 1.00 0.52 O ATOM 510 CB PHE A 35 -5.745 4.181 -4.058 1.00 0.44 C ATOM 511 CG PHE A 35 -4.422 3.513 -3.789 1.00 0.47 C ATOM 512 CD1 PHE A 35 -4.325 2.440 -2.935 1.00 0.52 C ATOM 513 CD2 PHE A 35 -3.267 3.990 -4.386 1.00 0.53 C ATOM 514 CE1 PHE A 35 -3.101 1.848 -2.675 1.00 0.58 C ATOM 515 CE2 PHE A 35 -2.045 3.406 -4.135 1.00 0.59 C ATOM 516 CZ PHE A 35 -2.006 2.231 -3.309 1.00 0.60 C ATOM 517 H PHE A 35 -5.544 3.654 -6.645 1.00 0.45 H ATOM 518 HA PHE A 35 -6.602 2.277 -4.489 1.00 0.44 H ATOM 519 HB2 PHE A 35 -5.558 5.091 -4.607 1.00 0.47 H ATOM 520 HB3 PHE A 35 -6.201 4.418 -3.109 1.00 0.45 H ATOM 521 HD1 PHE A 35 -5.216 2.055 -2.462 1.00 0.59 H ATOM 522 HD2 PHE A 35 -3.330 4.833 -5.058 1.00 0.60 H ATOM 523 HE1 PHE A 35 -3.042 1.007 -2.000 1.00 0.67 H ATOM 524 HE2 PHE A 35 -1.154 3.789 -4.609 1.00 0.69 H ATOM 525 HZ PHE A 35 -1.064 1.733 -3.126 1.00 0.67 H ATOM 526 N GLU A 36 -8.725 4.429 -5.576 1.00 0.53 N ATOM 527 CA GLU A 36 -10.154 4.738 -5.576 1.00 0.67 C ATOM 528 C GLU A 36 -11.035 3.472 -5.691 1.00 0.73 C ATOM 529 O GLU A 36 -12.137 3.434 -5.159 1.00 0.87 O ATOM 530 CB GLU A 36 -10.540 5.717 -6.686 1.00 0.75 C ATOM 531 CG GLU A 36 -10.283 5.222 -8.100 1.00 1.26 C ATOM 532 CD GLU A 36 -11.018 6.044 -9.123 1.00 1.59 C ATOM 533 OE1 GLU A 36 -10.577 7.146 -9.444 1.00 1.90 O ATOM 534 OE2 GLU A 36 -12.095 5.601 -9.597 1.00 2.04 O ATOM 535 H GLU A 36 -8.132 4.859 -6.235 1.00 0.52 H ATOM 536 HA GLU A 36 -10.369 5.201 -4.624 1.00 0.73 H ATOM 537 HB2 GLU A 36 -11.594 5.938 -6.599 1.00 1.16 H ATOM 538 HB3 GLU A 36 -9.984 6.632 -6.544 1.00 1.09 H ATOM 539 HG2 GLU A 36 -9.224 5.273 -8.303 1.00 1.57 H ATOM 540 HG3 GLU A 36 -10.614 4.196 -8.172 1.00 1.79 H ATOM 541 N ASP A 37 -10.518 2.414 -6.321 1.00 0.70 N ATOM 542 CA ASP A 37 -11.325 1.216 -6.585 1.00 0.83 C ATOM 543 C ASP A 37 -11.365 0.342 -5.368 1.00 0.82 C ATOM 544 O ASP A 37 -12.287 -0.437 -5.186 1.00 0.98 O ATOM 545 CB ASP A 37 -10.801 0.385 -7.772 1.00 0.94 C ATOM 546 CG ASP A 37 -10.783 1.107 -9.100 1.00 1.41 C ATOM 547 OD1 ASP A 37 -11.811 1.678 -9.506 1.00 1.71 O ATOM 548 OD2 ASP A 37 -9.736 1.116 -9.757 1.00 2.12 O ATOM 549 H ASP A 37 -9.575 2.428 -6.602 1.00 0.62 H ATOM 550 HA ASP A 37 -12.330 1.546 -6.805 1.00 0.96 H ATOM 551 HB2 ASP A 37 -9.789 0.076 -7.558 1.00 1.55 H ATOM 552 HB3 ASP A 37 -11.416 -0.498 -7.870 1.00 1.26 H ATOM 553 N ILE A 38 -10.375 0.471 -4.520 1.00 0.68 N ATOM 554 CA ILE A 38 -10.377 -0.263 -3.270 1.00 0.70 C ATOM 555 C ILE A 38 -10.872 0.623 -2.147 1.00 0.72 C ATOM 556 O ILE A 38 -10.742 0.293 -0.967 1.00 0.82 O ATOM 557 CB ILE A 38 -9.004 -0.904 -2.911 1.00 0.69 C ATOM 558 CG1 ILE A 38 -7.878 0.145 -2.907 1.00 0.63 C ATOM 559 CG2 ILE A 38 -8.687 -2.048 -3.857 1.00 0.80 C ATOM 560 CD1 ILE A 38 -6.514 -0.409 -2.542 1.00 0.75 C ATOM 561 H ILE A 38 -9.636 1.080 -4.737 1.00 0.60 H ATOM 562 HA ILE A 38 -11.108 -1.049 -3.392 1.00 0.79 H ATOM 563 HB ILE A 38 -9.096 -1.323 -1.920 1.00 0.75 H ATOM 564 HG12 ILE A 38 -7.800 0.585 -3.891 1.00 0.59 H ATOM 565 HG13 ILE A 38 -8.124 0.919 -2.197 1.00 0.62 H ATOM 566 HG21 ILE A 38 -7.735 -2.477 -3.582 1.00 1.22 H ATOM 567 HG22 ILE A 38 -8.640 -1.679 -4.870 1.00 1.38 H ATOM 568 HG23 ILE A 38 -9.456 -2.801 -3.779 1.00 1.32 H ATOM 569 HD11 ILE A 38 -6.550 -0.839 -1.552 1.00 1.32 H ATOM 570 HD12 ILE A 38 -5.784 0.388 -2.561 1.00 1.16 H ATOM 571 HD13 ILE A 38 -6.234 -1.171 -3.254 1.00 1.27 H ATOM 572 N GLY A 39 -11.498 1.734 -2.548 1.00 0.75 N ATOM 573 CA GLY A 39 -12.065 2.690 -1.630 1.00 0.87 C ATOM 574 C GLY A 39 -11.048 3.233 -0.670 1.00 0.68 C ATOM 575 O GLY A 39 -11.345 3.437 0.507 1.00 0.76 O ATOM 576 H GLY A 39 -11.569 1.901 -3.510 1.00 0.77 H ATOM 577 HA2 GLY A 39 -12.486 3.508 -2.193 1.00 1.04 H ATOM 578 HA3 GLY A 39 -12.855 2.209 -1.068 1.00 1.08 H ATOM 579 N TYR A 40 -9.856 3.460 -1.152 1.00 0.55 N ATOM 580 CA TYR A 40 -8.796 3.883 -0.304 1.00 0.52 C ATOM 581 C TYR A 40 -8.661 5.377 -0.279 1.00 0.56 C ATOM 582 O TYR A 40 -8.507 6.024 -1.320 1.00 0.71 O ATOM 583 CB TYR A 40 -7.477 3.216 -0.680 1.00 0.60 C ATOM 584 CG TYR A 40 -6.882 2.476 0.476 1.00 0.55 C ATOM 585 CD1 TYR A 40 -7.297 1.198 0.792 1.00 0.75 C ATOM 586 CD2 TYR A 40 -5.862 3.040 1.223 1.00 0.62 C ATOM 587 CE1 TYR A 40 -6.714 0.500 1.820 1.00 0.94 C ATOM 588 CE2 TYR A 40 -5.281 2.355 2.261 1.00 0.79 C ATOM 589 CZ TYR A 40 -5.861 1.138 2.666 1.00 0.93 C ATOM 590 OH TYR A 40 -5.106 0.370 3.550 1.00 1.21 O ATOM 591 H TYR A 40 -9.685 3.353 -2.114 1.00 0.60 H ATOM 592 HA TYR A 40 -9.051 3.564 0.696 1.00 0.60 H ATOM 593 HB2 TYR A 40 -7.631 2.517 -1.488 1.00 0.75 H ATOM 594 HB3 TYR A 40 -6.768 3.970 -0.991 1.00 0.75 H ATOM 595 HD1 TYR A 40 -8.092 0.745 0.217 1.00 0.89 H ATOM 596 HD2 TYR A 40 -5.531 4.041 0.989 1.00 0.74 H ATOM 597 HE1 TYR A 40 -7.052 -0.498 2.052 1.00 1.19 H ATOM 598 HE2 TYR A 40 -4.492 2.817 2.834 1.00 0.95 H ATOM 599 HH TYR A 40 -4.839 0.957 4.265 1.00 1.39 H ATOM 600 N ASP A 41 -8.717 5.910 0.912 1.00 0.58 N ATOM 601 CA ASP A 41 -8.560 7.327 1.144 1.00 0.77 C ATOM 602 C ASP A 41 -7.098 7.627 1.204 1.00 0.91 C ATOM 603 O ASP A 41 -6.325 6.813 1.714 1.00 1.78 O ATOM 604 CB ASP A 41 -9.173 7.751 2.500 1.00 0.86 C ATOM 605 CG ASP A 41 -10.676 7.638 2.592 1.00 1.62 C ATOM 606 OD1 ASP A 41 -11.192 6.504 2.715 1.00 2.34 O ATOM 607 OD2 ASP A 41 -11.377 8.662 2.486 1.00 2.07 O ATOM 608 H ASP A 41 -8.878 5.311 1.675 1.00 0.57 H ATOM 609 HA ASP A 41 -9.033 7.883 0.349 1.00 0.89 H ATOM 610 HB2 ASP A 41 -8.752 7.134 3.279 1.00 1.51 H ATOM 611 HB3 ASP A 41 -8.895 8.778 2.691 1.00 1.03 H ATOM 612 N SER A 42 -6.709 8.759 0.681 1.00 0.59 N ATOM 613 CA SER A 42 -5.335 9.220 0.734 1.00 0.58 C ATOM 614 C SER A 42 -4.761 9.197 2.163 1.00 0.51 C ATOM 615 O SER A 42 -3.600 8.825 2.375 1.00 0.51 O ATOM 616 CB SER A 42 -5.234 10.597 0.095 1.00 0.71 C ATOM 617 OG SER A 42 -6.570 11.205 0.008 1.00 0.97 O ATOM 618 H SER A 42 -7.363 9.323 0.207 1.00 1.09 H ATOM 619 HA SER A 42 -4.753 8.529 0.142 1.00 0.64 H ATOM 620 HB2 SER A 42 -4.584 11.220 0.691 1.00 0.84 H ATOM 621 HB3 SER A 42 -4.836 10.504 -0.903 1.00 1.06 H ATOM 622 N LEU A 43 -5.590 9.565 3.135 1.00 0.48 N ATOM 623 CA LEU A 43 -5.201 9.546 4.536 1.00 0.51 C ATOM 624 C LEU A 43 -4.899 8.106 4.962 1.00 0.46 C ATOM 625 O LEU A 43 -3.829 7.824 5.486 1.00 0.50 O ATOM 626 CB LEU A 43 -6.322 10.192 5.402 1.00 0.60 C ATOM 627 CG LEU A 43 -6.031 10.486 6.907 1.00 0.76 C ATOM 628 CD1 LEU A 43 -5.982 9.224 7.764 1.00 1.40 C ATOM 629 CD2 LEU A 43 -4.742 11.281 7.057 1.00 1.64 C ATOM 630 H LEU A 43 -6.483 9.900 2.887 1.00 0.50 H ATOM 631 HA LEU A 43 -4.297 10.130 4.632 1.00 0.58 H ATOM 632 HB2 LEU A 43 -6.591 11.130 4.940 1.00 0.67 H ATOM 633 HB3 LEU A 43 -7.184 9.543 5.351 1.00 0.60 H ATOM 634 HG LEU A 43 -6.837 11.096 7.290 1.00 1.45 H ATOM 635 HD11 LEU A 43 -5.203 8.573 7.395 1.00 2.02 H ATOM 636 HD12 LEU A 43 -6.932 8.714 7.707 1.00 1.87 H ATOM 637 HD13 LEU A 43 -5.775 9.491 8.790 1.00 1.97 H ATOM 638 HD21 LEU A 43 -3.921 10.715 6.642 1.00 2.16 H ATOM 639 HD22 LEU A 43 -4.556 11.477 8.102 1.00 2.13 H ATOM 640 HD23 LEU A 43 -4.836 12.218 6.528 1.00 2.23 H ATOM 641 N ALA A 44 -5.812 7.195 4.663 1.00 0.44 N ATOM 642 CA ALA A 44 -5.645 5.791 5.032 1.00 0.45 C ATOM 643 C ALA A 44 -4.452 5.177 4.297 1.00 0.41 C ATOM 644 O ALA A 44 -3.795 4.250 4.796 1.00 0.47 O ATOM 645 CB ALA A 44 -6.915 5.009 4.733 1.00 0.51 C ATOM 646 H ALA A 44 -6.621 7.466 4.183 1.00 0.46 H ATOM 647 HA ALA A 44 -5.456 5.751 6.095 1.00 0.51 H ATOM 648 HB1 ALA A 44 -7.745 5.457 5.259 1.00 1.08 H ATOM 649 HB2 ALA A 44 -6.795 3.987 5.060 1.00 1.19 H ATOM 650 HB3 ALA A 44 -7.108 5.031 3.671 1.00 1.16 H ATOM 651 N LEU A 45 -4.168 5.709 3.128 1.00 0.39 N ATOM 652 CA LEU A 45 -3.061 5.263 2.325 1.00 0.42 C ATOM 653 C LEU A 45 -1.723 5.632 2.971 1.00 0.41 C ATOM 654 O LEU A 45 -0.825 4.789 3.065 1.00 0.44 O ATOM 655 CB LEU A 45 -3.175 5.820 0.902 1.00 0.50 C ATOM 656 CG LEU A 45 -2.079 5.416 -0.079 1.00 0.61 C ATOM 657 CD1 LEU A 45 -1.974 3.901 -0.161 1.00 1.19 C ATOM 658 CD2 LEU A 45 -2.379 5.994 -1.448 1.00 0.90 C ATOM 659 H LEU A 45 -4.756 6.418 2.785 1.00 0.39 H ATOM 660 HA LEU A 45 -3.122 4.186 2.276 1.00 0.46 H ATOM 661 HB2 LEU A 45 -4.121 5.498 0.493 1.00 0.97 H ATOM 662 HB3 LEU A 45 -3.185 6.897 0.968 1.00 0.83 H ATOM 663 HG LEU A 45 -1.130 5.809 0.256 1.00 1.21 H ATOM 664 HD11 LEU A 45 -1.736 3.504 0.814 1.00 1.84 H ATOM 665 HD12 LEU A 45 -1.199 3.630 -0.863 1.00 1.63 H ATOM 666 HD13 LEU A 45 -2.919 3.496 -0.494 1.00 1.57 H ATOM 667 HD21 LEU A 45 -2.481 7.066 -1.373 1.00 1.33 H ATOM 668 HD22 LEU A 45 -3.302 5.574 -1.823 1.00 1.58 H ATOM 669 HD23 LEU A 45 -1.574 5.756 -2.126 1.00 1.47 H ATOM 670 N MET A 46 -1.599 6.865 3.459 1.00 0.42 N ATOM 671 CA MET A 46 -0.347 7.283 4.103 1.00 0.48 C ATOM 672 C MET A 46 -0.145 6.539 5.423 1.00 0.46 C ATOM 673 O MET A 46 0.980 6.257 5.811 1.00 0.53 O ATOM 674 CB MET A 46 -0.225 8.817 4.288 1.00 0.57 C ATOM 675 CG MET A 46 -1.223 9.449 5.245 1.00 0.58 C ATOM 676 SD MET A 46 -0.972 11.225 5.456 1.00 1.46 S ATOM 677 CE MET A 46 0.688 11.268 6.132 1.00 1.78 C ATOM 678 H MET A 46 -2.349 7.494 3.371 1.00 0.42 H ATOM 679 HA MET A 46 0.439 6.944 3.442 1.00 0.52 H ATOM 680 HB2 MET A 46 0.764 9.039 4.658 1.00 0.65 H ATOM 681 HB3 MET A 46 -0.341 9.283 3.320 1.00 0.64 H ATOM 682 HG2 MET A 46 -2.218 9.288 4.859 1.00 0.81 H ATOM 683 HG3 MET A 46 -1.133 8.971 6.207 1.00 0.91 H ATOM 684 HE1 MET A 46 1.377 10.822 5.429 1.00 2.19 H ATOM 685 HE2 MET A 46 0.714 10.714 7.058 1.00 2.36 H ATOM 686 HE3 MET A 46 0.974 12.293 6.314 1.00 2.11 H ATOM 687 N GLU A 47 -1.250 6.180 6.081 1.00 0.44 N ATOM 688 CA GLU A 47 -1.196 5.378 7.310 1.00 0.49 C ATOM 689 C GLU A 47 -0.564 4.013 7.006 1.00 0.47 C ATOM 690 O GLU A 47 0.289 3.512 7.759 1.00 0.51 O ATOM 691 CB GLU A 47 -2.601 5.163 7.862 1.00 0.54 C ATOM 692 CG GLU A 47 -3.320 6.423 8.291 1.00 0.78 C ATOM 693 CD GLU A 47 -2.654 7.090 9.450 1.00 1.06 C ATOM 694 OE1 GLU A 47 -2.857 6.639 10.599 1.00 1.03 O ATOM 695 OE2 GLU A 47 -1.935 8.063 9.256 1.00 1.88 O ATOM 696 H GLU A 47 -2.120 6.482 5.743 1.00 0.42 H ATOM 697 HA GLU A 47 -0.597 5.902 8.039 1.00 0.56 H ATOM 698 HB2 GLU A 47 -3.200 4.685 7.099 1.00 0.66 H ATOM 699 HB3 GLU A 47 -2.537 4.501 8.713 1.00 0.75 H ATOM 700 HG2 GLU A 47 -3.338 7.112 7.460 1.00 1.30 H ATOM 701 HG3 GLU A 47 -4.333 6.170 8.568 1.00 1.22 H ATOM 702 N THR A 48 -0.997 3.428 5.905 1.00 0.45 N ATOM 703 CA THR A 48 -0.479 2.168 5.424 1.00 0.48 C ATOM 704 C THR A 48 1.018 2.310 5.080 1.00 0.44 C ATOM 705 O THR A 48 1.841 1.467 5.461 1.00 0.46 O ATOM 706 CB THR A 48 -1.272 1.731 4.182 1.00 0.54 C ATOM 707 OG1 THR A 48 -2.668 1.730 4.507 1.00 0.63 O ATOM 708 CG2 THR A 48 -0.865 0.331 3.750 1.00 0.65 C ATOM 709 H THR A 48 -1.710 3.865 5.394 1.00 0.44 H ATOM 710 HA THR A 48 -0.604 1.424 6.199 1.00 0.55 H ATOM 711 HB THR A 48 -1.083 2.426 3.376 1.00 0.50 H ATOM 712 HG1 THR A 48 -3.048 2.612 4.424 1.00 0.66 H ATOM 713 HG21 THR A 48 -1.064 -0.365 4.551 1.00 1.30 H ATOM 714 HG22 THR A 48 0.190 0.320 3.520 1.00 1.22 H ATOM 715 HG23 THR A 48 -1.428 0.044 2.874 1.00 1.09 H ATOM 716 N ALA A 49 1.351 3.380 4.359 1.00 0.45 N ATOM 717 CA ALA A 49 2.730 3.680 3.981 1.00 0.48 C ATOM 718 C ALA A 49 3.627 3.766 5.221 1.00 0.44 C ATOM 719 O ALA A 49 4.682 3.123 5.283 1.00 0.45 O ATOM 720 CB ALA A 49 2.784 4.982 3.192 1.00 0.57 C ATOM 721 H ALA A 49 0.635 3.986 4.063 1.00 0.47 H ATOM 722 HA ALA A 49 3.083 2.879 3.348 1.00 0.51 H ATOM 723 HB1 ALA A 49 2.146 4.906 2.324 1.00 1.20 H ATOM 724 HB2 ALA A 49 3.800 5.167 2.876 1.00 1.19 H ATOM 725 HB3 ALA A 49 2.446 5.796 3.818 1.00 0.96 H ATOM 726 N ALA A 50 3.164 4.512 6.221 1.00 0.44 N ATOM 727 CA ALA A 50 3.882 4.701 7.483 1.00 0.46 C ATOM 728 C ALA A 50 4.125 3.370 8.191 1.00 0.44 C ATOM 729 O ALA A 50 5.176 3.155 8.815 1.00 0.44 O ATOM 730 CB ALA A 50 3.095 5.635 8.384 1.00 0.56 C ATOM 731 H ALA A 50 2.310 4.987 6.096 1.00 0.46 H ATOM 732 HA ALA A 50 4.833 5.162 7.264 1.00 0.48 H ATOM 733 HB1 ALA A 50 3.651 5.807 9.294 1.00 1.06 H ATOM 734 HB2 ALA A 50 2.141 5.186 8.622 1.00 1.10 H ATOM 735 HB3 ALA A 50 2.935 6.574 7.877 1.00 1.22 H ATOM 736 N ARG A 51 3.160 2.480 8.073 1.00 0.46 N ATOM 737 CA ARG A 51 3.245 1.150 8.648 1.00 0.48 C ATOM 738 C ARG A 51 4.392 0.368 8.011 1.00 0.46 C ATOM 739 O ARG A 51 5.214 -0.235 8.704 1.00 0.49 O ATOM 740 CB ARG A 51 1.912 0.420 8.456 1.00 0.54 C ATOM 741 CG ARG A 51 1.898 -1.018 8.924 1.00 0.78 C ATOM 742 CD ARG A 51 0.524 -1.618 8.755 1.00 0.80 C ATOM 743 NE ARG A 51 0.479 -3.028 9.133 1.00 1.68 N ATOM 744 CZ ARG A 51 -0.637 -3.693 9.460 1.00 2.07 C ATOM 745 NH1 ARG A 51 -1.757 -3.027 9.761 1.00 1.80 N ATOM 746 NH2 ARG A 51 -0.608 -5.009 9.564 1.00 3.14 N ATOM 747 H ARG A 51 2.357 2.744 7.575 1.00 0.48 H ATOM 748 HA ARG A 51 3.437 1.256 9.705 1.00 0.50 H ATOM 749 HB2 ARG A 51 1.149 0.953 9.003 1.00 0.84 H ATOM 750 HB3 ARG A 51 1.660 0.438 7.406 1.00 0.79 H ATOM 751 HG2 ARG A 51 2.610 -1.586 8.343 1.00 1.08 H ATOM 752 HG3 ARG A 51 2.174 -1.054 9.968 1.00 1.12 H ATOM 753 HD2 ARG A 51 -0.171 -1.070 9.374 1.00 1.07 H ATOM 754 HD3 ARG A 51 0.231 -1.522 7.720 1.00 1.19 H ATOM 755 HE ARG A 51 1.346 -3.494 9.071 1.00 2.33 H ATOM 756 HH11 ARG A 51 -1.812 -2.022 9.749 1.00 1.59 H ATOM 757 HH12 ARG A 51 -2.580 -3.517 10.066 1.00 2.31 H ATOM 758 HH21 ARG A 51 0.227 -5.554 9.428 1.00 3.74 H ATOM 759 HH22 ARG A 51 -1.429 -5.578 9.739 1.00 3.53 H ATOM 760 N LEU A 52 4.470 0.417 6.695 1.00 0.44 N ATOM 761 CA LEU A 52 5.521 -0.278 5.974 1.00 0.46 C ATOM 762 C LEU A 52 6.881 0.340 6.259 1.00 0.38 C ATOM 763 O LEU A 52 7.881 -0.383 6.384 1.00 0.40 O ATOM 764 CB LEU A 52 5.228 -0.338 4.473 1.00 0.55 C ATOM 765 CG LEU A 52 4.000 -1.171 4.082 1.00 0.70 C ATOM 766 CD1 LEU A 52 3.744 -1.094 2.591 1.00 0.83 C ATOM 767 CD2 LEU A 52 4.174 -2.621 4.513 1.00 0.80 C ATOM 768 H LEU A 52 3.807 0.948 6.200 1.00 0.44 H ATOM 769 HA LEU A 52 5.540 -1.286 6.364 1.00 0.51 H ATOM 770 HB2 LEU A 52 5.081 0.672 4.117 1.00 0.54 H ATOM 771 HB3 LEU A 52 6.089 -0.760 3.975 1.00 0.56 H ATOM 772 HG LEU A 52 3.137 -0.772 4.591 1.00 0.71 H ATOM 773 HD11 LEU A 52 4.600 -1.479 2.056 1.00 1.36 H ATOM 774 HD12 LEU A 52 3.577 -0.065 2.308 1.00 1.22 H ATOM 775 HD13 LEU A 52 2.871 -1.680 2.343 1.00 1.38 H ATOM 776 HD21 LEU A 52 4.315 -2.662 5.583 1.00 1.24 H ATOM 777 HD22 LEU A 52 5.038 -3.041 4.020 1.00 1.35 H ATOM 778 HD23 LEU A 52 3.293 -3.185 4.244 1.00 1.27 H ATOM 779 N GLU A 53 6.916 1.669 6.391 1.00 0.35 N ATOM 780 CA GLU A 53 8.141 2.369 6.759 1.00 0.33 C ATOM 781 C GLU A 53 8.658 1.865 8.085 1.00 0.34 C ATOM 782 O GLU A 53 9.803 1.456 8.187 1.00 0.41 O ATOM 783 CB GLU A 53 7.944 3.882 6.834 1.00 0.34 C ATOM 784 CG GLU A 53 7.727 4.554 5.501 1.00 0.35 C ATOM 785 CD GLU A 53 7.631 6.057 5.630 1.00 0.42 C ATOM 786 OE1 GLU A 53 6.538 6.564 5.966 1.00 0.59 O ATOM 787 OE2 GLU A 53 8.623 6.766 5.387 1.00 0.49 O ATOM 788 H GLU A 53 6.098 2.186 6.214 1.00 0.37 H ATOM 789 HA GLU A 53 8.880 2.148 6.003 1.00 0.35 H ATOM 790 HB2 GLU A 53 7.085 4.090 7.455 1.00 0.36 H ATOM 791 HB3 GLU A 53 8.818 4.320 7.295 1.00 0.35 H ATOM 792 HG2 GLU A 53 8.582 4.322 4.881 1.00 0.35 H ATOM 793 HG3 GLU A 53 6.839 4.160 5.033 1.00 0.39 H ATOM 794 N SER A 54 7.792 1.850 9.067 1.00 0.36 N ATOM 795 CA SER A 54 8.130 1.421 10.403 1.00 0.43 C ATOM 796 C SER A 54 8.537 -0.068 10.456 1.00 0.42 C ATOM 797 O SER A 54 9.500 -0.430 11.138 1.00 0.48 O ATOM 798 CB SER A 54 6.953 1.711 11.329 1.00 0.55 C ATOM 799 OG SER A 54 6.590 3.095 11.236 1.00 1.22 O ATOM 800 H SER A 54 6.876 2.156 8.891 1.00 0.38 H ATOM 801 HA SER A 54 8.969 2.015 10.729 1.00 0.48 H ATOM 802 HB2 SER A 54 6.110 1.102 11.039 1.00 1.05 H ATOM 803 HB3 SER A 54 7.229 1.492 12.350 1.00 1.22 H ATOM 804 HG SER A 54 5.887 3.187 10.577 1.00 1.66 H ATOM 805 N ARG A 55 7.826 -0.916 9.714 1.00 0.44 N ATOM 806 CA ARG A 55 8.105 -2.352 9.719 1.00 0.51 C ATOM 807 C ARG A 55 9.488 -2.668 9.118 1.00 0.56 C ATOM 808 O ARG A 55 10.229 -3.502 9.636 1.00 0.64 O ATOM 809 CB ARG A 55 7.041 -3.139 8.923 1.00 0.60 C ATOM 810 CG ARG A 55 7.249 -4.652 9.007 1.00 0.77 C ATOM 811 CD ARG A 55 6.550 -5.419 7.896 1.00 0.95 C ATOM 812 NE ARG A 55 5.084 -5.368 7.929 1.00 1.51 N ATOM 813 CZ ARG A 55 4.297 -5.931 6.994 1.00 1.97 C ATOM 814 NH1 ARG A 55 4.822 -6.409 5.884 1.00 1.87 N ATOM 815 NH2 ARG A 55 2.995 -5.996 7.171 1.00 2.88 N ATOM 816 H ARG A 55 7.076 -0.573 9.178 1.00 0.44 H ATOM 817 HA ARG A 55 8.084 -2.690 10.745 1.00 0.54 H ATOM 818 HB2 ARG A 55 6.062 -2.903 9.313 1.00 0.65 H ATOM 819 HB3 ARG A 55 7.090 -2.846 7.885 1.00 0.59 H ATOM 820 HG2 ARG A 55 8.307 -4.857 8.949 1.00 0.81 H ATOM 821 HG3 ARG A 55 6.875 -4.995 9.961 1.00 0.81 H ATOM 822 HD2 ARG A 55 6.876 -5.016 6.949 1.00 1.41 H ATOM 823 HD3 ARG A 55 6.864 -6.451 7.959 1.00 1.33 H ATOM 824 HE ARG A 55 4.674 -4.942 8.719 1.00 1.94 H ATOM 825 HH11 ARG A 55 5.802 -6.383 5.656 1.00 1.77 H ATOM 826 HH12 ARG A 55 4.287 -6.865 5.145 1.00 2.32 H ATOM 827 HH21 ARG A 55 2.555 -5.636 8.002 1.00 3.35 H ATOM 828 HH22 ARG A 55 2.397 -6.427 6.490 1.00 3.27 H ATOM 829 N TYR A 56 9.828 -2.006 8.030 1.00 0.56 N ATOM 830 CA TYR A 56 11.058 -2.337 7.309 1.00 0.67 C ATOM 831 C TYR A 56 12.189 -1.364 7.570 1.00 0.70 C ATOM 832 O TYR A 56 13.301 -1.549 7.055 1.00 0.86 O ATOM 833 CB TYR A 56 10.794 -2.420 5.813 1.00 0.75 C ATOM 834 CG TYR A 56 9.806 -3.483 5.426 1.00 0.85 C ATOM 835 CD1 TYR A 56 10.145 -4.822 5.508 1.00 1.09 C ATOM 836 CD2 TYR A 56 8.534 -3.149 4.988 1.00 0.82 C ATOM 837 CE1 TYR A 56 9.250 -5.801 5.161 1.00 1.24 C ATOM 838 CE2 TYR A 56 7.629 -4.120 4.642 1.00 0.96 C ATOM 839 CZ TYR A 56 7.997 -5.449 4.730 1.00 1.17 C ATOM 840 OH TYR A 56 7.100 -6.430 4.408 1.00 1.33 O ATOM 841 H TYR A 56 9.243 -1.285 7.705 1.00 0.52 H ATOM 842 HA TYR A 56 11.370 -3.315 7.640 1.00 0.73 H ATOM 843 HB2 TYR A 56 10.409 -1.471 5.472 1.00 0.69 H ATOM 844 HB3 TYR A 56 11.724 -2.627 5.304 1.00 0.87 H ATOM 845 HD1 TYR A 56 11.133 -5.095 5.850 1.00 1.22 H ATOM 846 HD2 TYR A 56 8.258 -2.108 4.919 1.00 0.80 H ATOM 847 HE1 TYR A 56 9.533 -6.841 5.228 1.00 1.48 H ATOM 848 HE2 TYR A 56 6.642 -3.834 4.305 1.00 1.01 H ATOM 849 HH TYR A 56 6.728 -6.263 3.535 1.00 1.66 H ATOM 850 N GLY A 57 11.921 -0.339 8.345 1.00 0.61 N ATOM 851 CA GLY A 57 12.920 0.674 8.613 1.00 0.68 C ATOM 852 C GLY A 57 13.238 1.467 7.360 1.00 0.72 C ATOM 853 O GLY A 57 14.369 1.892 7.141 1.00 0.91 O ATOM 854 H GLY A 57 11.032 -0.247 8.748 1.00 0.54 H ATOM 855 HA2 GLY A 57 12.551 1.343 9.376 1.00 0.63 H ATOM 856 HA3 GLY A 57 13.824 0.197 8.964 1.00 0.78 H ATOM 857 N VAL A 58 12.239 1.642 6.527 1.00 0.62 N ATOM 858 CA VAL A 58 12.407 2.345 5.273 1.00 0.65 C ATOM 859 C VAL A 58 11.791 3.713 5.361 1.00 0.57 C ATOM 860 O VAL A 58 11.129 4.023 6.341 1.00 0.50 O ATOM 861 CB VAL A 58 11.813 1.583 4.038 1.00 0.67 C ATOM 862 CG1 VAL A 58 12.476 0.240 3.855 1.00 0.81 C ATOM 863 CG2 VAL A 58 10.301 1.411 4.154 1.00 0.57 C ATOM 864 H VAL A 58 11.349 1.332 6.802 1.00 0.58 H ATOM 865 HA VAL A 58 13.469 2.467 5.122 1.00 0.76 H ATOM 866 HB VAL A 58 12.022 2.173 3.158 1.00 0.70 H ATOM 867 HG11 VAL A 58 12.038 -0.247 2.998 1.00 1.06 H ATOM 868 HG12 VAL A 58 12.300 -0.355 4.739 1.00 1.36 H ATOM 869 HG13 VAL A 58 13.535 0.374 3.702 1.00 1.46 H ATOM 870 HG21 VAL A 58 9.836 2.385 4.215 1.00 1.17 H ATOM 871 HG22 VAL A 58 10.068 0.844 5.044 1.00 1.15 H ATOM 872 HG23 VAL A 58 9.928 0.889 3.285 1.00 1.09 H ATOM 873 N SER A 59 11.991 4.505 4.359 1.00 0.63 N ATOM 874 CA SER A 59 11.385 5.797 4.284 1.00 0.63 C ATOM 875 C SER A 59 10.842 6.007 2.889 1.00 0.62 C ATOM 876 O SER A 59 11.555 5.823 1.890 1.00 0.73 O ATOM 877 CB SER A 59 12.372 6.904 4.685 1.00 0.83 C ATOM 878 OG SER A 59 12.781 6.745 6.049 1.00 1.41 O ATOM 879 H SER A 59 12.588 4.229 3.624 1.00 0.70 H ATOM 880 HA SER A 59 10.552 5.800 4.973 1.00 0.59 H ATOM 881 HB2 SER A 59 13.244 6.858 4.049 1.00 1.32 H ATOM 882 HB3 SER A 59 11.898 7.868 4.574 1.00 1.03 H ATOM 883 HG SER A 59 13.460 6.052 6.056 1.00 1.91 H ATOM 884 N ILE A 60 9.579 6.319 2.820 1.00 0.52 N ATOM 885 CA ILE A 60 8.902 6.519 1.570 1.00 0.53 C ATOM 886 C ILE A 60 8.927 7.989 1.205 1.00 0.59 C ATOM 887 O ILE A 60 8.479 8.841 1.986 1.00 0.67 O ATOM 888 CB ILE A 60 7.436 5.985 1.615 1.00 0.51 C ATOM 889 CG1 ILE A 60 7.444 4.473 1.896 1.00 0.50 C ATOM 890 CG2 ILE A 60 6.695 6.286 0.304 1.00 0.57 C ATOM 891 CD1 ILE A 60 6.069 3.845 2.006 1.00 0.55 C ATOM 892 H ILE A 60 9.089 6.452 3.667 1.00 0.47 H ATOM 893 HA ILE A 60 9.446 5.969 0.817 1.00 0.58 H ATOM 894 HB ILE A 60 6.914 6.486 2.418 1.00 0.51 H ATOM 895 HG12 ILE A 60 7.970 3.970 1.099 1.00 0.55 H ATOM 896 HG13 ILE A 60 7.968 4.297 2.825 1.00 0.48 H ATOM 897 HG21 ILE A 60 5.685 5.909 0.368 1.00 1.29 H ATOM 898 HG22 ILE A 60 7.209 5.806 -0.516 1.00 1.09 H ATOM 899 HG23 ILE A 60 6.676 7.353 0.140 1.00 1.12 H ATOM 900 HD11 ILE A 60 6.169 2.789 2.205 1.00 1.14 H ATOM 901 HD12 ILE A 60 5.533 3.990 1.080 1.00 1.22 H ATOM 902 HD13 ILE A 60 5.523 4.311 2.814 1.00 1.11 H ATOM 903 N PRO A 61 9.489 8.316 0.038 1.00 0.62 N ATOM 904 CA PRO A 61 9.567 9.687 -0.443 1.00 0.71 C ATOM 905 C PRO A 61 8.187 10.329 -0.590 1.00 0.65 C ATOM 906 O PRO A 61 7.229 9.685 -1.060 1.00 0.57 O ATOM 907 CB PRO A 61 10.240 9.552 -1.808 1.00 0.78 C ATOM 908 CG PRO A 61 10.969 8.259 -1.744 1.00 0.77 C ATOM 909 CD PRO A 61 10.122 7.369 -0.899 1.00 0.64 C ATOM 910 HA PRO A 61 10.178 10.299 0.205 1.00 0.82 H ATOM 911 HB2 PRO A 61 9.487 9.545 -2.582 1.00 0.76 H ATOM 912 HB3 PRO A 61 10.916 10.379 -1.963 1.00 0.91 H ATOM 913 HG2 PRO A 61 11.075 7.845 -2.736 1.00 0.82 H ATOM 914 HG3 PRO A 61 11.936 8.402 -1.284 1.00 0.84 H ATOM 915 HD2 PRO A 61 9.382 6.864 -1.503 1.00 0.62 H ATOM 916 HD3 PRO A 61 10.731 6.655 -0.366 1.00 0.65 H ATOM 917 N ASP A 62 8.114 11.590 -0.213 1.00 0.75 N ATOM 918 CA ASP A 62 6.888 12.395 -0.239 1.00 0.78 C ATOM 919 C ASP A 62 6.270 12.411 -1.624 1.00 0.68 C ATOM 920 O ASP A 62 5.056 12.245 -1.779 1.00 0.67 O ATOM 921 CB ASP A 62 7.209 13.830 0.187 1.00 0.99 C ATOM 922 CG ASP A 62 6.006 14.753 0.153 1.00 1.34 C ATOM 923 OD1 ASP A 62 5.745 15.386 -0.899 1.00 2.03 O ATOM 924 OD2 ASP A 62 5.328 14.890 1.171 1.00 1.88 O ATOM 925 H ASP A 62 8.944 12.016 0.105 1.00 0.86 H ATOM 926 HA ASP A 62 6.188 11.976 0.467 1.00 0.79 H ATOM 927 HB2 ASP A 62 7.594 13.818 1.196 1.00 1.63 H ATOM 928 HB3 ASP A 62 7.966 14.228 -0.474 1.00 1.57 H ATOM 929 N ASP A 63 7.118 12.517 -2.637 1.00 0.67 N ATOM 930 CA ASP A 63 6.651 12.575 -4.020 1.00 0.67 C ATOM 931 C ASP A 63 6.099 11.236 -4.455 1.00 0.58 C ATOM 932 O ASP A 63 5.107 11.171 -5.178 1.00 0.60 O ATOM 933 CB ASP A 63 7.791 12.984 -4.964 1.00 0.85 C ATOM 934 CG ASP A 63 7.394 12.944 -6.434 1.00 1.44 C ATOM 935 OD1 ASP A 63 6.867 13.948 -6.952 1.00 1.95 O ATOM 936 OD2 ASP A 63 7.597 11.904 -7.092 1.00 2.23 O ATOM 937 H ASP A 63 8.083 12.585 -2.448 1.00 0.74 H ATOM 938 HA ASP A 63 5.869 13.317 -4.081 1.00 0.72 H ATOM 939 HB2 ASP A 63 8.100 13.992 -4.726 1.00 1.50 H ATOM 940 HB3 ASP A 63 8.625 12.314 -4.816 1.00 1.39 H ATOM 941 N VAL A 64 6.686 10.168 -3.947 1.00 0.60 N ATOM 942 CA VAL A 64 6.278 8.847 -4.342 1.00 0.64 C ATOM 943 C VAL A 64 4.962 8.474 -3.678 1.00 0.60 C ATOM 944 O VAL A 64 4.073 7.927 -4.320 1.00 0.58 O ATOM 945 CB VAL A 64 7.350 7.776 -4.044 1.00 0.84 C ATOM 946 CG1 VAL A 64 6.879 6.412 -4.525 1.00 0.97 C ATOM 947 CG2 VAL A 64 8.655 8.137 -4.723 1.00 0.98 C ATOM 948 H VAL A 64 7.394 10.293 -3.281 1.00 0.65 H ATOM 949 HA VAL A 64 6.128 8.892 -5.408 1.00 0.66 H ATOM 950 HB VAL A 64 7.517 7.733 -2.978 1.00 0.86 H ATOM 951 HG11 VAL A 64 5.962 6.150 -4.019 1.00 1.55 H ATOM 952 HG12 VAL A 64 7.635 5.673 -4.307 1.00 1.28 H ATOM 953 HG13 VAL A 64 6.705 6.447 -5.590 1.00 1.44 H ATOM 954 HG21 VAL A 64 8.497 8.201 -5.790 1.00 1.49 H ATOM 955 HG22 VAL A 64 9.394 7.379 -4.513 1.00 1.41 H ATOM 956 HG23 VAL A 64 9.001 9.091 -4.354 1.00 1.39 H ATOM 957 N ALA A 65 4.820 8.842 -2.422 1.00 0.72 N ATOM 958 CA ALA A 65 3.625 8.527 -1.640 1.00 0.85 C ATOM 959 C ALA A 65 2.348 9.127 -2.253 1.00 0.80 C ATOM 960 O ALA A 65 1.260 8.608 -2.056 1.00 0.90 O ATOM 961 CB ALA A 65 3.803 8.994 -0.206 1.00 1.09 C ATOM 962 H ALA A 65 5.550 9.340 -1.990 1.00 0.79 H ATOM 963 HA ALA A 65 3.523 7.451 -1.630 1.00 0.90 H ATOM 964 HB1 ALA A 65 4.704 8.564 0.205 1.00 1.51 H ATOM 965 HB2 ALA A 65 2.953 8.682 0.381 1.00 1.59 H ATOM 966 HB3 ALA A 65 3.877 10.072 -0.186 1.00 1.50 H ATOM 967 N GLY A 66 2.494 10.199 -3.014 1.00 0.73 N ATOM 968 CA GLY A 66 1.340 10.817 -3.619 1.00 0.81 C ATOM 969 C GLY A 66 1.194 10.497 -5.097 1.00 0.73 C ATOM 970 O GLY A 66 0.176 10.830 -5.706 1.00 0.92 O ATOM 971 H GLY A 66 3.385 10.584 -3.153 1.00 0.71 H ATOM 972 HA2 GLY A 66 0.456 10.475 -3.101 1.00 0.93 H ATOM 973 HA3 GLY A 66 1.418 11.888 -3.502 1.00 0.89 H ATOM 974 N ARG A 67 2.189 9.850 -5.682 1.00 0.56 N ATOM 975 CA ARG A 67 2.143 9.548 -7.114 1.00 0.61 C ATOM 976 C ARG A 67 1.679 8.123 -7.351 1.00 0.58 C ATOM 977 O ARG A 67 1.296 7.772 -8.458 1.00 0.79 O ATOM 978 CB ARG A 67 3.509 9.773 -7.780 1.00 0.63 C ATOM 979 CG ARG A 67 4.584 8.819 -7.308 1.00 0.57 C ATOM 980 CD ARG A 67 5.953 9.191 -7.844 1.00 0.87 C ATOM 981 NE ARG A 67 6.061 9.016 -9.283 1.00 1.64 N ATOM 982 CZ ARG A 67 6.781 9.802 -10.089 1.00 2.30 C ATOM 983 NH1 ARG A 67 7.335 10.937 -9.624 1.00 2.40 N ATOM 984 NH2 ARG A 67 6.952 9.453 -11.349 1.00 3.30 N ATOM 985 H ARG A 67 2.957 9.562 -5.144 1.00 0.52 H ATOM 986 HA ARG A 67 1.422 10.218 -7.560 1.00 0.75 H ATOM 987 HB2 ARG A 67 3.401 9.656 -8.848 1.00 0.81 H ATOM 988 HB3 ARG A 67 3.836 10.782 -7.572 1.00 0.72 H ATOM 989 HG2 ARG A 67 4.584 8.832 -6.230 1.00 0.59 H ATOM 990 HG3 ARG A 67 4.326 7.827 -7.646 1.00 0.66 H ATOM 991 HD2 ARG A 67 6.151 10.226 -7.609 1.00 1.36 H ATOM 992 HD3 ARG A 67 6.694 8.570 -7.363 1.00 1.35 H ATOM 993 HE ARG A 67 5.597 8.211 -9.630 1.00 2.11 H ATOM 994 HH11 ARG A 67 7.242 11.245 -8.666 1.00 2.24 H ATOM 995 HH12 ARG A 67 7.886 11.548 -10.206 1.00 3.03 H ATOM 996 HH21 ARG A 67 6.565 8.599 -11.719 1.00 3.72 H ATOM 997 HH22 ARG A 67 7.472 10.015 -12.007 1.00 3.86 H ATOM 998 N VAL A 68 1.696 7.318 -6.309 1.00 0.45 N ATOM 999 CA VAL A 68 1.319 5.926 -6.431 1.00 0.45 C ATOM 1000 C VAL A 68 -0.198 5.801 -6.395 1.00 0.46 C ATOM 1001 O VAL A 68 -0.846 5.955 -5.361 1.00 0.53 O ATOM 1002 CB VAL A 68 2.011 5.027 -5.342 1.00 0.53 C ATOM 1003 CG1 VAL A 68 3.508 4.973 -5.586 1.00 1.45 C ATOM 1004 CG2 VAL A 68 1.751 5.523 -3.920 1.00 0.85 C ATOM 1005 H VAL A 68 1.951 7.670 -5.431 1.00 0.49 H ATOM 1006 HA VAL A 68 1.647 5.604 -7.409 1.00 0.53 H ATOM 1007 HB VAL A 68 1.625 4.022 -5.439 1.00 1.12 H ATOM 1008 HG11 VAL A 68 3.975 4.359 -4.831 1.00 2.09 H ATOM 1009 HG12 VAL A 68 3.917 5.973 -5.540 1.00 1.76 H ATOM 1010 HG13 VAL A 68 3.698 4.552 -6.562 1.00 2.04 H ATOM 1011 HG21 VAL A 68 2.251 4.863 -3.226 1.00 1.58 H ATOM 1012 HG22 VAL A 68 0.690 5.521 -3.722 1.00 1.43 H ATOM 1013 HG23 VAL A 68 2.142 6.523 -3.809 1.00 1.37 H ATOM 1014 N ASP A 69 -0.768 5.647 -7.555 1.00 0.47 N ATOM 1015 CA ASP A 69 -2.203 5.578 -7.658 1.00 0.53 C ATOM 1016 C ASP A 69 -2.671 4.134 -7.760 1.00 0.42 C ATOM 1017 O ASP A 69 -3.823 3.809 -7.456 1.00 0.48 O ATOM 1018 CB ASP A 69 -2.710 6.434 -8.802 1.00 0.71 C ATOM 1019 CG ASP A 69 -4.203 6.604 -8.758 1.00 1.34 C ATOM 1020 OD1 ASP A 69 -4.708 7.231 -7.807 1.00 1.82 O ATOM 1021 OD2 ASP A 69 -4.883 6.170 -9.687 1.00 2.04 O ATOM 1022 H ASP A 69 -0.206 5.560 -8.359 1.00 0.50 H ATOM 1023 HA ASP A 69 -2.591 5.972 -6.730 1.00 0.62 H ATOM 1024 HB2 ASP A 69 -2.251 7.409 -8.748 1.00 1.28 H ATOM 1025 HB3 ASP A 69 -2.445 5.964 -9.737 1.00 1.35 H ATOM 1026 N THR A 70 -1.781 3.271 -8.199 1.00 0.35 N ATOM 1027 CA THR A 70 -2.032 1.852 -8.157 1.00 0.29 C ATOM 1028 C THR A 70 -1.122 1.221 -7.108 1.00 0.26 C ATOM 1029 O THR A 70 0.035 1.644 -6.947 1.00 0.29 O ATOM 1030 CB THR A 70 -1.841 1.154 -9.530 1.00 0.37 C ATOM 1031 OG1 THR A 70 -0.594 1.520 -10.125 1.00 0.50 O ATOM 1032 CG2 THR A 70 -2.974 1.474 -10.468 1.00 0.39 C ATOM 1033 H THR A 70 -0.920 3.598 -8.553 1.00 0.43 H ATOM 1034 HA THR A 70 -3.053 1.725 -7.828 1.00 0.29 H ATOM 1035 HB THR A 70 -1.831 0.085 -9.362 1.00 0.42 H ATOM 1036 HG1 THR A 70 -0.386 2.454 -9.963 1.00 0.62 H ATOM 1037 HG21 THR A 70 -2.815 0.972 -11.411 1.00 1.07 H ATOM 1038 HG22 THR A 70 -3.015 2.541 -10.632 1.00 1.14 H ATOM 1039 HG23 THR A 70 -3.906 1.140 -10.036 1.00 0.98 H ATOM 1040 N PRO A 71 -1.617 0.221 -6.363 1.00 0.27 N ATOM 1041 CA PRO A 71 -0.845 -0.447 -5.309 1.00 0.31 C ATOM 1042 C PRO A 71 0.459 -1.055 -5.826 1.00 0.32 C ATOM 1043 O PRO A 71 1.443 -1.140 -5.093 1.00 0.37 O ATOM 1044 CB PRO A 71 -1.785 -1.546 -4.827 1.00 0.34 C ATOM 1045 CG PRO A 71 -3.144 -1.050 -5.170 1.00 0.34 C ATOM 1046 CD PRO A 71 -2.986 -0.314 -6.456 1.00 0.30 C ATOM 1047 HA PRO A 71 -0.625 0.226 -4.494 1.00 0.35 H ATOM 1048 HB2 PRO A 71 -1.559 -2.470 -5.340 1.00 0.34 H ATOM 1049 HB3 PRO A 71 -1.673 -1.678 -3.762 1.00 0.40 H ATOM 1050 HG2 PRO A 71 -3.818 -1.885 -5.295 1.00 0.37 H ATOM 1051 HG3 PRO A 71 -3.501 -0.384 -4.398 1.00 0.39 H ATOM 1052 HD2 PRO A 71 -3.083 -0.989 -7.293 1.00 0.31 H ATOM 1053 HD3 PRO A 71 -3.705 0.488 -6.527 1.00 0.32 H ATOM 1054 N ARG A 72 0.452 -1.482 -7.091 1.00 0.32 N ATOM 1055 CA ARG A 72 1.636 -2.058 -7.740 1.00 0.38 C ATOM 1056 C ARG A 72 2.847 -1.104 -7.665 1.00 0.35 C ATOM 1057 O ARG A 72 3.982 -1.541 -7.443 1.00 0.36 O ATOM 1058 CB ARG A 72 1.337 -2.469 -9.194 1.00 0.45 C ATOM 1059 CG ARG A 72 1.064 -1.316 -10.148 1.00 0.88 C ATOM 1060 CD ARG A 72 0.780 -1.810 -11.549 1.00 0.81 C ATOM 1061 NE ARG A 72 -0.515 -2.504 -11.647 1.00 0.86 N ATOM 1062 CZ ARG A 72 -0.790 -3.519 -12.479 1.00 1.05 C ATOM 1063 NH1 ARG A 72 0.180 -4.243 -13.002 1.00 1.48 N ATOM 1064 NH2 ARG A 72 -2.043 -3.851 -12.710 1.00 1.55 N ATOM 1065 H ARG A 72 -0.380 -1.391 -7.600 1.00 0.31 H ATOM 1066 HA ARG A 72 1.889 -2.942 -7.172 1.00 0.47 H ATOM 1067 HB2 ARG A 72 2.183 -3.023 -9.573 1.00 0.84 H ATOM 1068 HB3 ARG A 72 0.476 -3.121 -9.194 1.00 0.85 H ATOM 1069 HG2 ARG A 72 0.207 -0.766 -9.792 1.00 1.36 H ATOM 1070 HG3 ARG A 72 1.929 -0.668 -10.167 1.00 1.34 H ATOM 1071 HD2 ARG A 72 0.773 -0.961 -12.218 1.00 1.17 H ATOM 1072 HD3 ARG A 72 1.567 -2.488 -11.839 1.00 1.12 H ATOM 1073 HE ARG A 72 -1.232 -2.093 -11.110 1.00 1.35 H ATOM 1074 HH11 ARG A 72 1.155 -4.075 -12.797 1.00 1.77 H ATOM 1075 HH12 ARG A 72 -0.003 -5.015 -13.624 1.00 1.89 H ATOM 1076 HH21 ARG A 72 -2.805 -3.358 -12.289 1.00 1.98 H ATOM 1077 HH22 ARG A 72 -2.297 -4.608 -13.327 1.00 1.79 H ATOM 1078 N GLU A 73 2.573 0.200 -7.811 1.00 0.34 N ATOM 1079 CA GLU A 73 3.598 1.242 -7.775 1.00 0.36 C ATOM 1080 C GLU A 73 4.192 1.347 -6.381 1.00 0.32 C ATOM 1081 O GLU A 73 5.412 1.454 -6.206 1.00 0.35 O ATOM 1082 CB GLU A 73 2.988 2.582 -8.148 1.00 0.42 C ATOM 1083 CG GLU A 73 2.365 2.631 -9.517 1.00 0.60 C ATOM 1084 CD GLU A 73 1.689 3.946 -9.773 1.00 1.37 C ATOM 1085 OE1 GLU A 73 2.388 4.941 -10.108 1.00 1.78 O ATOM 1086 OE2 GLU A 73 0.454 4.027 -9.631 1.00 2.18 O ATOM 1087 H GLU A 73 1.643 0.481 -7.951 1.00 0.34 H ATOM 1088 HA GLU A 73 4.369 0.994 -8.487 1.00 0.40 H ATOM 1089 HB2 GLU A 73 2.223 2.825 -7.426 1.00 0.39 H ATOM 1090 HB3 GLU A 73 3.762 3.334 -8.099 1.00 0.49 H ATOM 1091 HG2 GLU A 73 3.135 2.486 -10.260 1.00 1.14 H ATOM 1092 HG3 GLU A 73 1.632 1.843 -9.599 1.00 1.27 H ATOM 1093 N LEU A 74 3.311 1.299 -5.395 1.00 0.31 N ATOM 1094 CA LEU A 74 3.688 1.400 -3.997 1.00 0.32 C ATOM 1095 C LEU A 74 4.522 0.176 -3.632 1.00 0.30 C ATOM 1096 O LEU A 74 5.559 0.290 -2.984 1.00 0.31 O ATOM 1097 CB LEU A 74 2.394 1.535 -3.126 1.00 0.36 C ATOM 1098 CG LEU A 74 2.527 1.850 -1.605 1.00 0.39 C ATOM 1099 CD1 LEU A 74 3.039 0.664 -0.798 1.00 0.44 C ATOM 1100 CD2 LEU A 74 3.411 3.072 -1.379 1.00 0.44 C ATOM 1101 H LEU A 74 2.367 1.193 -5.636 1.00 0.31 H ATOM 1102 HA LEU A 74 4.294 2.287 -3.881 1.00 0.36 H ATOM 1103 HB2 LEU A 74 1.793 2.321 -3.559 1.00 0.38 H ATOM 1104 HB3 LEU A 74 1.842 0.611 -3.227 1.00 0.39 H ATOM 1105 HG LEU A 74 1.542 2.084 -1.226 1.00 0.43 H ATOM 1106 HD11 LEU A 74 3.111 0.942 0.244 1.00 1.16 H ATOM 1107 HD12 LEU A 74 4.012 0.374 -1.163 1.00 1.04 H ATOM 1108 HD13 LEU A 74 2.354 -0.164 -0.904 1.00 1.08 H ATOM 1109 HD21 LEU A 74 3.487 3.271 -0.320 1.00 1.06 H ATOM 1110 HD22 LEU A 74 2.976 3.928 -1.875 1.00 1.12 H ATOM 1111 HD23 LEU A 74 4.394 2.886 -1.784 1.00 1.07 H ATOM 1112 N LEU A 75 4.066 -0.983 -4.090 1.00 0.29 N ATOM 1113 CA LEU A 75 4.767 -2.244 -3.897 1.00 0.30 C ATOM 1114 C LEU A 75 6.186 -2.152 -4.459 1.00 0.29 C ATOM 1115 O LEU A 75 7.155 -2.541 -3.803 1.00 0.30 O ATOM 1116 CB LEU A 75 3.998 -3.386 -4.579 1.00 0.33 C ATOM 1117 CG LEU A 75 4.590 -4.787 -4.430 1.00 0.37 C ATOM 1118 CD1 LEU A 75 4.664 -5.175 -2.968 1.00 0.41 C ATOM 1119 CD2 LEU A 75 3.766 -5.802 -5.207 1.00 0.45 C ATOM 1120 H LEU A 75 3.210 -0.990 -4.573 1.00 0.30 H ATOM 1121 HA LEU A 75 4.820 -2.440 -2.836 1.00 0.32 H ATOM 1122 HB2 LEU A 75 2.997 -3.402 -4.172 1.00 0.35 H ATOM 1123 HB3 LEU A 75 3.931 -3.159 -5.633 1.00 0.34 H ATOM 1124 HG LEU A 75 5.594 -4.790 -4.826 1.00 0.37 H ATOM 1125 HD11 LEU A 75 5.287 -4.470 -2.438 1.00 1.16 H ATOM 1126 HD12 LEU A 75 5.085 -6.165 -2.878 1.00 1.01 H ATOM 1127 HD13 LEU A 75 3.671 -5.165 -2.545 1.00 1.04 H ATOM 1128 HD21 LEU A 75 3.767 -5.540 -6.255 1.00 1.04 H ATOM 1129 HD22 LEU A 75 2.750 -5.801 -4.838 1.00 1.13 H ATOM 1130 HD23 LEU A 75 4.192 -6.785 -5.082 1.00 0.94 H ATOM 1131 N ASP A 76 6.290 -1.609 -5.665 1.00 0.31 N ATOM 1132 CA ASP A 76 7.576 -1.415 -6.336 1.00 0.34 C ATOM 1133 C ASP A 76 8.514 -0.536 -5.518 1.00 0.32 C ATOM 1134 O ASP A 76 9.702 -0.836 -5.395 1.00 0.34 O ATOM 1135 CB ASP A 76 7.394 -0.819 -7.725 1.00 0.45 C ATOM 1136 CG ASP A 76 8.716 -0.616 -8.431 1.00 0.78 C ATOM 1137 OD1 ASP A 76 9.357 -1.605 -8.833 1.00 0.90 O ATOM 1138 OD2 ASP A 76 9.163 0.554 -8.560 1.00 1.25 O ATOM 1139 H ASP A 76 5.466 -1.339 -6.126 1.00 0.32 H ATOM 1140 HA ASP A 76 8.034 -2.389 -6.438 1.00 0.37 H ATOM 1141 HB2 ASP A 76 6.785 -1.484 -8.319 1.00 0.72 H ATOM 1142 HB3 ASP A 76 6.899 0.137 -7.640 1.00 0.74 H ATOM 1143 N LEU A 77 7.965 0.528 -4.935 1.00 0.32 N ATOM 1144 CA LEU A 77 8.743 1.448 -4.114 1.00 0.36 C ATOM 1145 C LEU A 77 9.291 0.703 -2.907 1.00 0.34 C ATOM 1146 O LEU A 77 10.472 0.838 -2.565 1.00 0.40 O ATOM 1147 CB LEU A 77 7.857 2.662 -3.691 1.00 0.41 C ATOM 1148 CG LEU A 77 8.520 3.855 -2.926 1.00 0.53 C ATOM 1149 CD1 LEU A 77 8.895 3.521 -1.485 1.00 0.94 C ATOM 1150 CD2 LEU A 77 9.730 4.376 -3.687 1.00 1.35 C ATOM 1151 H LEU A 77 7.010 0.708 -5.074 1.00 0.33 H ATOM 1152 HA LEU A 77 9.572 1.802 -4.708 1.00 0.40 H ATOM 1153 HB2 LEU A 77 7.413 3.065 -4.588 1.00 0.44 H ATOM 1154 HB3 LEU A 77 7.058 2.275 -3.076 1.00 0.40 H ATOM 1155 HG LEU A 77 7.797 4.657 -2.880 1.00 1.00 H ATOM 1156 HD11 LEU A 77 9.598 2.701 -1.477 1.00 1.57 H ATOM 1157 HD12 LEU A 77 8.007 3.239 -0.937 1.00 1.43 H ATOM 1158 HD13 LEU A 77 9.345 4.385 -1.021 1.00 1.59 H ATOM 1159 HD21 LEU A 77 9.423 4.721 -4.663 1.00 1.80 H ATOM 1160 HD22 LEU A 77 10.455 3.583 -3.798 1.00 1.85 H ATOM 1161 HD23 LEU A 77 10.174 5.195 -3.139 1.00 1.92 H ATOM 1162 N ILE A 78 8.453 -0.116 -2.308 1.00 0.30 N ATOM 1163 CA ILE A 78 8.837 -0.883 -1.143 1.00 0.32 C ATOM 1164 C ILE A 78 9.917 -1.888 -1.522 1.00 0.33 C ATOM 1165 O ILE A 78 10.988 -1.887 -0.933 1.00 0.39 O ATOM 1166 CB ILE A 78 7.613 -1.622 -0.525 1.00 0.33 C ATOM 1167 CG1 ILE A 78 6.541 -0.614 -0.083 1.00 0.36 C ATOM 1168 CG2 ILE A 78 8.039 -2.494 0.656 1.00 0.38 C ATOM 1169 CD1 ILE A 78 7.019 0.398 0.947 1.00 0.42 C ATOM 1170 H ILE A 78 7.542 -0.202 -2.667 1.00 0.29 H ATOM 1171 HA ILE A 78 9.238 -0.197 -0.411 1.00 0.35 H ATOM 1172 HB ILE A 78 7.192 -2.266 -1.282 1.00 0.34 H ATOM 1173 HG12 ILE A 78 6.199 -0.062 -0.946 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.708 -1.154 0.343 1.00 0.40 H ATOM 1175 HG21 ILE A 78 7.173 -2.993 1.064 1.00 1.05 H ATOM 1176 HG22 ILE A 78 8.489 -1.874 1.419 1.00 1.06 H ATOM 1177 HG23 ILE A 78 8.757 -3.228 0.322 1.00 1.09 H ATOM 1178 HD11 ILE A 78 7.342 -0.121 1.837 1.00 1.16 H ATOM 1179 HD12 ILE A 78 6.211 1.070 1.196 1.00 1.06 H ATOM 1180 HD13 ILE A 78 7.844 0.963 0.540 1.00 0.95 H ATOM 1181 N ASN A 79 9.650 -2.703 -2.527 1.00 0.33 N ATOM 1182 CA ASN A 79 10.610 -3.729 -2.957 1.00 0.38 C ATOM 1183 C ASN A 79 11.919 -3.132 -3.427 1.00 0.38 C ATOM 1184 O ASN A 79 12.980 -3.696 -3.181 1.00 0.42 O ATOM 1185 CB ASN A 79 10.026 -4.692 -4.007 1.00 0.46 C ATOM 1186 CG ASN A 79 8.977 -5.604 -3.413 1.00 0.57 C ATOM 1187 OD1 ASN A 79 9.011 -5.884 -2.229 1.00 1.18 O ATOM 1188 ND2 ASN A 79 8.073 -6.108 -4.219 1.00 0.82 N ATOM 1189 H ASN A 79 8.785 -2.620 -2.989 1.00 0.33 H ATOM 1190 HA ASN A 79 10.836 -4.298 -2.067 1.00 0.44 H ATOM 1191 HB2 ASN A 79 9.570 -4.119 -4.802 1.00 0.69 H ATOM 1192 HB3 ASN A 79 10.821 -5.299 -4.413 1.00 0.63 H ATOM 1193 HD21 ASN A 79 8.103 -5.885 -5.171 1.00 1.26 H ATOM 1194 HD22 ASN A 79 7.398 -6.700 -3.817 1.00 0.95 H ATOM 1195 N GLY A 80 11.849 -1.977 -4.063 1.00 0.38 N ATOM 1196 CA GLY A 80 13.049 -1.287 -4.488 1.00 0.46 C ATOM 1197 C GLY A 80 13.887 -0.838 -3.301 1.00 0.50 C ATOM 1198 O GLY A 80 15.113 -0.986 -3.298 1.00 0.62 O ATOM 1199 H GLY A 80 10.968 -1.586 -4.262 1.00 0.37 H ATOM 1200 HA2 GLY A 80 13.634 -1.950 -5.107 1.00 0.53 H ATOM 1201 HA3 GLY A 80 12.770 -0.417 -5.065 1.00 0.49 H ATOM 1202 N ALA A 81 13.219 -0.336 -2.272 1.00 0.47 N ATOM 1203 CA ALA A 81 13.887 0.139 -1.071 1.00 0.57 C ATOM 1204 C ALA A 81 14.410 -1.032 -0.239 1.00 0.62 C ATOM 1205 O ALA A 81 15.448 -0.923 0.430 1.00 0.80 O ATOM 1206 CB ALA A 81 12.942 1.003 -0.246 1.00 0.59 C ATOM 1207 H ALA A 81 12.239 -0.284 -2.322 1.00 0.42 H ATOM 1208 HA ALA A 81 14.725 0.747 -1.379 1.00 0.64 H ATOM 1209 HB1 ALA A 81 12.585 1.825 -0.850 1.00 1.08 H ATOM 1210 HB2 ALA A 81 13.467 1.386 0.616 1.00 1.05 H ATOM 1211 HB3 ALA A 81 12.103 0.406 0.082 1.00 1.16 H ATOM 1212 N LEU A 82 13.695 -2.142 -0.286 1.00 0.54 N ATOM 1213 CA LEU A 82 14.082 -3.349 0.427 1.00 0.61 C ATOM 1214 C LEU A 82 15.287 -3.998 -0.209 1.00 0.74 C ATOM 1215 O LEU A 82 16.270 -4.300 0.474 1.00 0.89 O ATOM 1216 CB LEU A 82 12.932 -4.357 0.481 1.00 0.54 C ATOM 1217 CG LEU A 82 11.706 -3.941 1.276 1.00 0.58 C ATOM 1218 CD1 LEU A 82 10.656 -5.041 1.249 1.00 0.63 C ATOM 1219 CD2 LEU A 82 12.099 -3.609 2.697 1.00 0.68 C ATOM 1220 H LEU A 82 12.857 -2.143 -0.803 1.00 0.48 H ATOM 1221 HA LEU A 82 14.335 -3.066 1.439 1.00 0.70 H ATOM 1222 HB2 LEU A 82 12.616 -4.560 -0.531 1.00 0.54 H ATOM 1223 HB3 LEU A 82 13.310 -5.275 0.904 1.00 0.59 H ATOM 1224 HG LEU A 82 11.276 -3.059 0.825 1.00 0.61 H ATOM 1225 HD11 LEU A 82 11.070 -5.941 1.679 1.00 1.19 H ATOM 1226 HD12 LEU A 82 10.358 -5.230 0.229 1.00 1.12 H ATOM 1227 HD13 LEU A 82 9.796 -4.730 1.824 1.00 1.19 H ATOM 1228 HD21 LEU A 82 12.811 -2.797 2.694 1.00 1.27 H ATOM 1229 HD22 LEU A 82 12.546 -4.478 3.156 1.00 1.16 H ATOM 1230 HD23 LEU A 82 11.220 -3.318 3.255 1.00 1.23 H ATOM 1231 N ALA A 83 15.214 -4.199 -1.526 1.00 0.83 N ATOM 1232 CA ALA A 83 16.286 -4.834 -2.293 1.00 1.07 C ATOM 1233 C ALA A 83 17.556 -3.996 -2.293 1.00 1.28 C ATOM 1234 O ALA A 83 18.646 -4.508 -2.558 1.00 1.46 O ATOM 1235 CB ALA A 83 15.836 -5.123 -3.716 1.00 1.27 C ATOM 1236 H ALA A 83 14.405 -3.921 -2.012 1.00 0.80 H ATOM 1237 HA ALA A 83 16.505 -5.777 -1.812 1.00 1.08 H ATOM 1238 HB1 ALA A 83 14.934 -5.717 -3.694 1.00 1.61 H ATOM 1239 HB2 ALA A 83 16.612 -5.665 -4.235 1.00 1.66 H ATOM 1240 HB3 ALA A 83 15.642 -4.191 -4.228 1.00 1.66 H ATOM 1241 N GLU A 84 17.411 -2.704 -2.005 1.00 1.34 N ATOM 1242 CA GLU A 84 18.545 -1.809 -1.923 1.00 1.64 C ATOM 1243 C GLU A 84 19.447 -2.241 -0.760 1.00 1.75 C ATOM 1244 O GLU A 84 20.680 -2.185 -0.851 1.00 2.12 O ATOM 1245 CB GLU A 84 18.075 -0.361 -1.735 1.00 1.67 C ATOM 1246 CG GLU A 84 19.182 0.675 -1.854 1.00 1.99 C ATOM 1247 CD GLU A 84 19.808 0.689 -3.231 1.00 2.14 C ATOM 1248 OE1 GLU A 84 20.741 -0.100 -3.490 1.00 2.25 O ATOM 1249 OE2 GLU A 84 19.379 1.490 -4.083 1.00 2.82 O ATOM 1250 H GLU A 84 16.505 -2.356 -1.860 1.00 1.24 H ATOM 1251 HA GLU A 84 19.102 -1.892 -2.846 1.00 1.91 H ATOM 1252 HB2 GLU A 84 17.326 -0.141 -2.482 1.00 1.85 H ATOM 1253 HB3 GLU A 84 17.627 -0.269 -0.757 1.00 2.05 H ATOM 1254 HG2 GLU A 84 18.771 1.651 -1.648 1.00 2.49 H ATOM 1255 HG3 GLU A 84 19.948 0.447 -1.127 1.00 2.53 H ATOM 1256 N ALA A 85 18.826 -2.715 0.305 1.00 1.60 N ATOM 1257 CA ALA A 85 19.545 -3.207 1.454 1.00 1.87 C ATOM 1258 C ALA A 85 19.659 -4.726 1.362 1.00 2.41 C ATOM 1259 O ALA A 85 18.850 -5.476 1.944 1.00 2.97 O ATOM 1260 CB ALA A 85 18.869 -2.776 2.756 1.00 2.27 C ATOM 1261 H ALA A 85 17.846 -2.777 0.309 1.00 1.43 H ATOM 1262 HA ALA A 85 20.541 -2.788 1.418 1.00 2.07 H ATOM 1263 HB1 ALA A 85 19.444 -3.135 3.596 1.00 2.84 H ATOM 1264 HB2 ALA A 85 17.873 -3.191 2.796 1.00 2.57 H ATOM 1265 HB3 ALA A 85 18.810 -1.699 2.791 1.00 2.46 H ATOM 1266 N ALA A 86 20.613 -5.165 0.574 1.00 2.92 N ATOM 1267 CA ALA A 86 20.853 -6.561 0.301 1.00 3.83 C ATOM 1268 C ALA A 86 22.139 -6.664 -0.464 1.00 4.59 C ATOM 1269 O ALA A 86 23.087 -7.286 0.014 1.00 5.16 O ATOM 1270 CB ALA A 86 19.714 -7.180 -0.511 1.00 4.34 C ATOM 1271 OXT ALA A 86 22.241 -6.043 -1.544 1.00 4.98 O ATOM 1272 H ALA A 86 21.221 -4.522 0.147 1.00 3.05 H ATOM 1273 HA ALA A 86 20.949 -7.085 1.241 1.00 4.09 H ATOM 1274 HB1 ALA A 86 19.934 -8.220 -0.708 1.00 4.61 H ATOM 1275 HB2 ALA A 86 19.609 -6.652 -1.447 1.00 4.64 H ATOM 1276 HB3 ALA A 86 18.794 -7.108 0.049 1.00 4.61 H TER 1277 ALA A 86 HETATM 1278 P24 SXH A 87 -7.129 12.194 1.083 1.00 1.09 P HETATM 1279 O26 SXH A 87 -8.194 13.062 0.353 1.00 1.22 O HETATM 1280 O23 SXH A 87 -7.569 11.363 2.340 1.00 1.42 O HETATM 1281 O27 SXH A 87 -5.981 13.185 1.487 1.00 1.10 O HETATM 1282 C28 SXH A 87 -4.929 12.762 2.436 1.00 1.13 C HETATM 1283 C29 SXH A 87 -3.843 13.837 2.645 1.00 1.27 C HETATM 1284 C30 SXH A 87 -2.960 13.310 3.741 1.00 1.36 C HETATM 1285 C31 SXH A 87 -3.006 13.986 1.380 1.00 1.28 C HETATM 1286 C32 SXH A 87 -4.501 15.244 3.054 1.00 1.57 C HETATM 1287 O33 SXH A 87 -5.249 15.761 1.952 1.00 1.62 O HETATM 1288 C34 SXH A 87 -3.454 16.317 3.339 1.00 1.82 C HETATM 1289 O35 SXH A 87 -3.205 17.159 2.467 1.00 2.00 O HETATM 1290 N36 SXH A 87 -2.889 16.314 4.523 1.00 1.99 N HETATM 1291 C37 SXH A 87 -1.892 17.288 4.973 1.00 2.29 C HETATM 1292 C38 SXH A 87 -1.010 16.788 6.141 1.00 2.49 C HETATM 1293 C39 SXH A 87 0.191 15.901 5.759 1.00 2.41 C HETATM 1294 O40 SXH A 87 0.949 15.419 6.625 1.00 2.91 O HETATM 1295 N41 SXH A 87 0.366 15.711 4.479 1.00 2.12 N HETATM 1296 C42 SXH A 87 1.440 14.921 3.900 1.00 2.36 C HETATM 1297 C43 SXH A 87 1.225 14.711 2.422 1.00 2.13 C HETATM 1298 S1 SXH A 87 2.549 13.834 1.724 1.00 1.95 S HETATM 1299 C1 SXH A 87 2.416 12.329 2.598 1.00 1.93 C HETATM 1300 O1 SXH A 87 2.809 12.151 3.772 1.00 2.69 O HETATM 1301 C2 SXH A 87 1.780 11.200 1.809 1.00 1.85 C HETATM 1302 C3 SXH A 87 0.410 11.551 1.273 1.00 2.13 C HETATM 1303 C4 SXH A 87 -0.149 10.435 0.433 1.00 2.00 C HETATM 1304 C5 SXH A 87 -1.470 10.832 -0.178 1.00 2.32 C HETATM 1305 C6 SXH A 87 -1.966 9.721 -1.052 1.00 2.32 C HETATM 1306 H28 SXH A 87 -4.466 11.864 2.056 1.00 1.05 H HETATM 1307 H28A SXH A 87 -5.394 12.546 3.386 1.00 1.33 H HETATM 1308 H30 SXH A 87 -2.538 12.366 3.427 1.00 1.75 H HETATM 1309 H30A SXH A 87 -3.545 13.160 4.637 1.00 1.59 H HETATM 1310 H30B SXH A 87 -2.167 14.016 3.938 1.00 1.78 H HETATM 1311 H31 SXH A 87 -3.643 14.270 0.555 1.00 1.38 H HETATM 1312 H31A SXH A 87 -2.252 14.743 1.536 1.00 1.81 H HETATM 1313 H31B SXH A 87 -2.525 13.044 1.164 1.00 1.59 H HETATM 1314 H32 SXH A 87 -5.122 15.126 3.930 1.00 1.74 H HETATM 1315 HO33 SXH A 87 -4.802 16.611 1.816 1.00 1.72 H HETATM 1316 HN36 SXH A 87 -3.190 15.622 5.161 1.00 2.00 H HETATM 1317 H37 SXH A 87 -1.305 17.665 4.151 1.00 2.37 H HETATM 1318 H37A SXH A 87 -2.442 18.127 5.379 1.00 2.70 H HETATM 1319 H38 SXH A 87 -0.540 17.666 6.551 1.00 2.85 H HETATM 1320 H38A SXH A 87 -1.615 16.274 6.870 1.00 2.79 H HETATM 1321 HN41 SXH A 87 -0.272 16.140 3.875 1.00 2.01 H HETATM 1322 H42 SXH A 87 2.373 15.450 4.038 1.00 2.79 H HETATM 1323 H42A SXH A 87 1.488 13.963 4.393 1.00 2.69 H HETATM 1324 H43 SXH A 87 1.157 15.672 1.933 1.00 2.56 H HETATM 1325 H43A SXH A 87 0.315 14.150 2.265 1.00 2.44 H HETATM 1326 H2 SXH A 87 1.693 10.334 2.449 1.00 1.95 H HETATM 1327 H2A SXH A 87 2.428 10.965 0.977 1.00 2.29 H HETATM 1328 H3 SXH A 87 0.491 12.443 0.666 1.00 2.79 H HETATM 1329 H3A SXH A 87 -0.256 11.733 2.104 1.00 2.49 H HETATM 1330 H4 SXH A 87 0.549 10.204 -0.356 1.00 2.20 H HETATM 1331 H4A SXH A 87 -0.298 9.566 1.057 1.00 2.35 H HETATM 1332 H5 SXH A 87 -1.337 11.713 -0.788 1.00 2.90 H HETATM 1333 H5A SXH A 87 -2.190 11.016 0.606 1.00 2.70 H HETATM 1334 H6 SXH A 87 -1.236 9.510 -1.821 1.00 2.39 H HETATM 1335 H6A SXH A 87 -2.907 10.004 -1.502 1.00 2.55 H HETATM 1336 H6B SXH A 87 -2.112 8.851 -0.430 1.00 2.81 H