ATOM 1 N MET A 1 17.884 -13.270 2.882 1.00 5.89 N ATOM 2 CA MET A 1 18.431 -12.120 3.602 1.00 5.39 C ATOM 3 C MET A 1 17.343 -11.083 3.748 1.00 4.66 C ATOM 4 O MET A 1 16.757 -10.929 4.813 1.00 4.91 O ATOM 5 CB MET A 1 19.624 -11.495 2.860 1.00 5.72 C ATOM 6 CG MET A 1 20.786 -12.429 2.621 1.00 6.12 C ATOM 7 SD MET A 1 22.135 -11.648 1.713 1.00 6.79 S ATOM 8 CE MET A 1 21.298 -11.168 0.195 1.00 7.46 C ATOM 9 H1 MET A 1 17.531 -12.963 1.949 1.00 6.00 H ATOM 10 H2 MET A 1 17.056 -13.648 3.390 1.00 6.26 H ATOM 11 H3 MET A 1 18.564 -14.045 2.721 1.00 6.11 H ATOM 12 HA MET A 1 18.741 -12.445 4.585 1.00 5.76 H ATOM 13 HB2 MET A 1 19.282 -11.137 1.899 1.00 5.92 H ATOM 14 HB3 MET A 1 19.979 -10.651 3.433 1.00 5.95 H ATOM 15 HG2 MET A 1 21.162 -12.767 3.577 1.00 6.43 H ATOM 16 HG3 MET A 1 20.433 -13.279 2.056 1.00 6.13 H ATOM 17 HE1 MET A 1 22.000 -10.672 -0.460 1.00 7.83 H ATOM 18 HE2 MET A 1 20.486 -10.495 0.435 1.00 7.79 H ATOM 19 HE3 MET A 1 20.906 -12.048 -0.293 1.00 7.48 H ATOM 20 N ALA A 2 17.031 -10.416 2.654 1.00 4.17 N ATOM 21 CA ALA A 2 16.024 -9.393 2.655 1.00 3.77 C ATOM 22 C ALA A 2 14.732 -9.984 2.176 1.00 2.58 C ATOM 23 O ALA A 2 14.691 -10.631 1.120 1.00 2.61 O ATOM 24 CB ALA A 2 16.439 -8.229 1.766 1.00 4.69 C ATOM 25 H ALA A 2 17.462 -10.637 1.800 1.00 4.39 H ATOM 26 HA ALA A 2 15.904 -9.034 3.666 1.00 4.08 H ATOM 27 HB1 ALA A 2 16.566 -8.579 0.751 1.00 4.85 H ATOM 28 HB2 ALA A 2 17.373 -7.822 2.124 1.00 5.15 H ATOM 29 HB3 ALA A 2 15.678 -7.464 1.794 1.00 5.13 H ATOM 30 N THR A 3 13.707 -9.786 2.930 1.00 2.17 N ATOM 31 CA THR A 3 12.424 -10.312 2.618 1.00 1.65 C ATOM 32 C THR A 3 11.686 -9.317 1.748 1.00 1.51 C ATOM 33 O THR A 3 11.302 -8.236 2.219 1.00 2.34 O ATOM 34 CB THR A 3 11.656 -10.515 3.920 1.00 2.61 C ATOM 35 OG1 THR A 3 12.467 -11.290 4.829 1.00 3.14 O ATOM 36 CG2 THR A 3 10.337 -11.233 3.683 1.00 3.14 C ATOM 37 H THR A 3 13.781 -9.224 3.735 1.00 2.80 H ATOM 38 HA THR A 3 12.520 -11.263 2.124 1.00 1.56 H ATOM 39 HB THR A 3 11.469 -9.538 4.330 1.00 3.13 H ATOM 40 HG1 THR A 3 12.985 -11.883 4.258 1.00 3.50 H ATOM 41 HG21 THR A 3 9.725 -10.649 3.011 1.00 3.21 H ATOM 42 HG22 THR A 3 9.822 -11.360 4.623 1.00 3.52 H ATOM 43 HG23 THR A 3 10.530 -12.202 3.247 1.00 3.72 H ATOM 44 N LEU A 4 11.574 -9.632 0.476 1.00 1.02 N ATOM 45 CA LEU A 4 10.839 -8.803 -0.433 1.00 0.89 C ATOM 46 C LEU A 4 9.357 -8.988 -0.184 1.00 0.82 C ATOM 47 O LEU A 4 8.909 -10.077 0.212 1.00 1.00 O ATOM 48 CB LEU A 4 11.201 -9.114 -1.890 1.00 0.93 C ATOM 49 CG LEU A 4 12.663 -8.861 -2.284 1.00 1.05 C ATOM 50 CD1 LEU A 4 12.896 -9.231 -3.739 1.00 1.31 C ATOM 51 CD2 LEU A 4 13.045 -7.404 -2.041 1.00 1.09 C ATOM 52 H LEU A 4 11.986 -10.461 0.141 1.00 1.42 H ATOM 53 HA LEU A 4 11.098 -7.778 -0.213 1.00 0.97 H ATOM 54 HB2 LEU A 4 10.976 -10.154 -2.075 1.00 1.00 H ATOM 55 HB3 LEU A 4 10.572 -8.510 -2.527 1.00 0.98 H ATOM 56 HG LEU A 4 13.303 -9.486 -1.678 1.00 1.22 H ATOM 57 HD11 LEU A 4 13.928 -9.046 -3.998 1.00 1.87 H ATOM 58 HD12 LEU A 4 12.255 -8.632 -4.369 1.00 1.70 H ATOM 59 HD13 LEU A 4 12.669 -10.279 -3.882 1.00 1.60 H ATOM 60 HD21 LEU A 4 12.920 -7.167 -0.995 1.00 1.51 H ATOM 61 HD22 LEU A 4 12.414 -6.760 -2.635 1.00 1.35 H ATOM 62 HD23 LEU A 4 14.078 -7.255 -2.322 1.00 1.69 H ATOM 63 N LEU A 5 8.616 -7.952 -0.405 1.00 0.69 N ATOM 64 CA LEU A 5 7.217 -7.930 -0.125 1.00 0.62 C ATOM 65 C LEU A 5 6.472 -8.505 -1.330 1.00 0.51 C ATOM 66 O LEU A 5 6.691 -8.079 -2.480 1.00 0.50 O ATOM 67 CB LEU A 5 6.812 -6.459 0.200 1.00 0.64 C ATOM 68 CG LEU A 5 5.407 -6.191 0.787 1.00 0.71 C ATOM 69 CD1 LEU A 5 5.365 -4.825 1.438 1.00 1.14 C ATOM 70 CD2 LEU A 5 4.354 -6.231 -0.287 1.00 1.01 C ATOM 71 H LEU A 5 9.011 -7.154 -0.826 1.00 0.73 H ATOM 72 HA LEU A 5 7.032 -8.547 0.741 1.00 0.74 H ATOM 73 HB2 LEU A 5 7.544 -6.053 0.881 1.00 0.79 H ATOM 74 HB3 LEU A 5 6.896 -5.903 -0.722 1.00 0.63 H ATOM 75 HG LEU A 5 5.172 -6.936 1.533 1.00 1.24 H ATOM 76 HD11 LEU A 5 5.595 -4.070 0.701 1.00 1.74 H ATOM 77 HD12 LEU A 5 6.090 -4.783 2.238 1.00 1.60 H ATOM 78 HD13 LEU A 5 4.378 -4.647 1.838 1.00 1.66 H ATOM 79 HD21 LEU A 5 3.385 -6.033 0.147 1.00 1.64 H ATOM 80 HD22 LEU A 5 4.350 -7.208 -0.747 1.00 1.56 H ATOM 81 HD23 LEU A 5 4.572 -5.483 -1.034 1.00 1.45 H ATOM 82 N THR A 6 5.656 -9.499 -1.084 1.00 0.53 N ATOM 83 CA THR A 6 4.880 -10.112 -2.127 1.00 0.54 C ATOM 84 C THR A 6 3.413 -9.706 -1.979 1.00 0.47 C ATOM 85 O THR A 6 3.072 -8.988 -1.040 1.00 0.45 O ATOM 86 CB THR A 6 5.024 -11.655 -2.110 1.00 0.74 C ATOM 87 OG1 THR A 6 4.608 -12.181 -0.832 1.00 0.84 O ATOM 88 CG2 THR A 6 6.466 -12.074 -2.372 1.00 1.01 C ATOM 89 H THR A 6 5.557 -9.835 -0.163 1.00 0.59 H ATOM 90 HA THR A 6 5.247 -9.734 -3.070 1.00 0.59 H ATOM 91 HB THR A 6 4.391 -12.068 -2.882 1.00 0.79 H ATOM 92 HG1 THR A 6 4.932 -11.612 -0.112 1.00 0.92 H ATOM 93 HG21 THR A 6 6.780 -11.710 -3.339 1.00 1.36 H ATOM 94 HG22 THR A 6 6.538 -13.151 -2.356 1.00 1.71 H ATOM 95 HG23 THR A 6 7.105 -11.656 -1.608 1.00 1.32 H ATOM 96 N THR A 7 2.551 -10.175 -2.861 1.00 0.53 N ATOM 97 CA THR A 7 1.128 -9.873 -2.792 1.00 0.55 C ATOM 98 C THR A 7 0.514 -10.328 -1.440 1.00 0.49 C ATOM 99 O THR A 7 -0.390 -9.682 -0.915 1.00 0.47 O ATOM 100 CB THR A 7 0.357 -10.479 -3.991 1.00 0.73 C ATOM 101 OG1 THR A 7 1.015 -10.088 -5.211 1.00 0.83 O ATOM 102 CG2 THR A 7 -1.072 -9.951 -4.029 1.00 0.95 C ATOM 103 H THR A 7 2.869 -10.755 -3.590 1.00 0.61 H ATOM 104 HA THR A 7 1.045 -8.796 -2.835 1.00 0.60 H ATOM 105 HB THR A 7 0.343 -11.556 -3.909 1.00 0.96 H ATOM 106 HG1 THR A 7 1.865 -10.553 -5.250 1.00 1.12 H ATOM 107 HG21 THR A 7 -1.059 -8.876 -4.127 1.00 1.55 H ATOM 108 HG22 THR A 7 -1.578 -10.219 -3.113 1.00 1.18 H ATOM 109 HG23 THR A 7 -1.594 -10.383 -4.870 1.00 1.52 H ATOM 110 N ASP A 8 1.048 -11.416 -0.878 1.00 0.57 N ATOM 111 CA ASP A 8 0.605 -11.926 0.435 1.00 0.61 C ATOM 112 C ASP A 8 0.832 -10.877 1.506 1.00 0.54 C ATOM 113 O ASP A 8 -0.075 -10.551 2.292 1.00 0.53 O ATOM 114 CB ASP A 8 1.351 -13.221 0.855 1.00 0.81 C ATOM 115 CG ASP A 8 1.061 -14.444 0.007 1.00 1.41 C ATOM 116 OD1 ASP A 8 -0.036 -15.046 0.142 1.00 1.86 O ATOM 117 OD2 ASP A 8 1.898 -14.805 -0.850 1.00 2.14 O ATOM 118 H ASP A 8 1.747 -11.886 -1.391 1.00 0.66 H ATOM 119 HA ASP A 8 -0.454 -12.129 0.362 1.00 0.64 H ATOM 120 HB2 ASP A 8 2.414 -13.038 0.802 1.00 1.41 H ATOM 121 HB3 ASP A 8 1.092 -13.444 1.879 1.00 1.30 H ATOM 122 N ASP A 9 2.039 -10.332 1.510 1.00 0.55 N ATOM 123 CA ASP A 9 2.453 -9.308 2.472 1.00 0.57 C ATOM 124 C ASP A 9 1.667 -8.042 2.215 1.00 0.50 C ATOM 125 O ASP A 9 1.250 -7.344 3.143 1.00 0.57 O ATOM 126 CB ASP A 9 3.952 -8.973 2.314 1.00 0.65 C ATOM 127 CG ASP A 9 4.879 -10.165 2.361 1.00 1.13 C ATOM 128 OD1 ASP A 9 5.133 -10.796 1.313 1.00 1.61 O ATOM 129 OD2 ASP A 9 5.356 -10.501 3.466 1.00 1.61 O ATOM 130 H ASP A 9 2.686 -10.629 0.834 1.00 0.58 H ATOM 131 HA ASP A 9 2.272 -9.666 3.474 1.00 0.63 H ATOM 132 HB2 ASP A 9 4.093 -8.489 1.359 1.00 1.02 H ATOM 133 HB3 ASP A 9 4.234 -8.282 3.096 1.00 0.89 H ATOM 134 N LEU A 10 1.438 -7.786 0.941 1.00 0.43 N ATOM 135 CA LEU A 10 0.761 -6.599 0.470 1.00 0.43 C ATOM 136 C LEU A 10 -0.690 -6.595 0.944 1.00 0.41 C ATOM 137 O LEU A 10 -1.132 -5.616 1.531 1.00 0.47 O ATOM 138 CB LEU A 10 0.842 -6.542 -1.062 1.00 0.46 C ATOM 139 CG LEU A 10 0.435 -5.235 -1.735 1.00 0.57 C ATOM 140 CD1 LEU A 10 1.366 -4.105 -1.321 1.00 0.88 C ATOM 141 CD2 LEU A 10 0.452 -5.402 -3.239 1.00 0.79 C ATOM 142 H LEU A 10 1.773 -8.432 0.281 1.00 0.43 H ATOM 143 HA LEU A 10 1.269 -5.738 0.878 1.00 0.51 H ATOM 144 HB2 LEU A 10 1.861 -6.756 -1.348 1.00 0.51 H ATOM 145 HB3 LEU A 10 0.214 -7.328 -1.454 1.00 0.49 H ATOM 146 HG LEU A 10 -0.571 -4.976 -1.434 1.00 0.78 H ATOM 147 HD11 LEU A 10 1.062 -3.190 -1.808 1.00 1.35 H ATOM 148 HD12 LEU A 10 2.377 -4.349 -1.611 1.00 1.38 H ATOM 149 HD13 LEU A 10 1.317 -3.976 -0.249 1.00 1.54 H ATOM 150 HD21 LEU A 10 1.447 -5.674 -3.562 1.00 1.38 H ATOM 151 HD22 LEU A 10 0.163 -4.474 -3.708 1.00 1.32 H ATOM 152 HD23 LEU A 10 -0.241 -6.180 -3.522 1.00 1.24 H ATOM 153 N ARG A 11 -1.421 -7.704 0.707 1.00 0.39 N ATOM 154 CA ARG A 11 -2.820 -7.831 1.168 1.00 0.44 C ATOM 155 C ARG A 11 -2.931 -7.496 2.641 1.00 0.44 C ATOM 156 O ARG A 11 -3.751 -6.676 3.034 1.00 0.48 O ATOM 157 CB ARG A 11 -3.399 -9.242 0.952 1.00 0.52 C ATOM 158 CG ARG A 11 -3.543 -9.690 -0.488 1.00 0.70 C ATOM 159 CD ARG A 11 -4.239 -11.043 -0.584 1.00 0.85 C ATOM 160 NE ARG A 11 -3.616 -12.058 0.274 1.00 1.22 N ATOM 161 CZ ARG A 11 -2.774 -13.014 -0.119 1.00 1.67 C ATOM 162 NH1 ARG A 11 -2.471 -13.182 -1.403 1.00 2.17 N ATOM 163 NH2 ARG A 11 -2.280 -13.838 0.781 1.00 2.23 N ATOM 164 H ARG A 11 -1.004 -8.444 0.211 1.00 0.40 H ATOM 165 HA ARG A 11 -3.411 -7.119 0.610 1.00 0.49 H ATOM 166 HB2 ARG A 11 -2.757 -9.955 1.448 1.00 0.75 H ATOM 167 HB3 ARG A 11 -4.374 -9.283 1.417 1.00 0.67 H ATOM 168 HG2 ARG A 11 -4.163 -8.971 -1.000 1.00 0.85 H ATOM 169 HG3 ARG A 11 -2.570 -9.751 -0.950 1.00 0.98 H ATOM 170 HD2 ARG A 11 -5.264 -10.912 -0.268 1.00 1.21 H ATOM 171 HD3 ARG A 11 -4.217 -11.379 -1.610 1.00 1.17 H ATOM 172 HE ARG A 11 -3.868 -12.019 1.229 1.00 1.68 H ATOM 173 HH11 ARG A 11 -2.872 -12.611 -2.135 1.00 2.37 H ATOM 174 HH12 ARG A 11 -1.834 -13.892 -1.706 1.00 2.72 H ATOM 175 HH21 ARG A 11 -2.562 -13.753 1.745 1.00 2.61 H ATOM 176 HH22 ARG A 11 -1.587 -14.536 0.552 1.00 2.59 H ATOM 177 N ARG A 12 -2.055 -8.107 3.434 1.00 0.47 N ATOM 178 CA ARG A 12 -2.034 -7.976 4.839 1.00 0.54 C ATOM 179 C ARG A 12 -1.817 -6.528 5.287 1.00 0.54 C ATOM 180 O ARG A 12 -2.595 -6.001 6.079 1.00 0.62 O ATOM 181 CB ARG A 12 -0.981 -8.921 5.385 1.00 0.64 C ATOM 182 CG ARG A 12 -0.559 -8.614 6.767 1.00 1.04 C ATOM 183 CD ARG A 12 0.427 -9.635 7.292 1.00 1.27 C ATOM 184 NE ARG A 12 1.673 -9.673 6.509 1.00 1.78 N ATOM 185 CZ ARG A 12 2.160 -10.776 5.917 1.00 2.34 C ATOM 186 NH1 ARG A 12 1.465 -11.891 5.917 1.00 2.59 N ATOM 187 NH2 ARG A 12 3.335 -10.761 5.320 1.00 3.25 N ATOM 188 H ARG A 12 -1.318 -8.652 3.090 1.00 0.47 H ATOM 189 HA ARG A 12 -2.993 -8.307 5.210 1.00 0.61 H ATOM 190 HB2 ARG A 12 -1.370 -9.928 5.366 1.00 0.98 H ATOM 191 HB3 ARG A 12 -0.112 -8.874 4.745 1.00 1.02 H ATOM 192 HG2 ARG A 12 -0.073 -7.672 6.570 1.00 1.51 H ATOM 193 HG3 ARG A 12 -1.417 -8.491 7.412 1.00 1.52 H ATOM 194 HD2 ARG A 12 0.667 -9.387 8.314 1.00 1.78 H ATOM 195 HD3 ARG A 12 -0.034 -10.611 7.258 1.00 1.78 H ATOM 196 HE ARG A 12 2.160 -8.813 6.478 1.00 2.28 H ATOM 197 HH11 ARG A 12 0.555 -11.989 6.344 1.00 2.57 H ATOM 198 HH12 ARG A 12 1.841 -12.711 5.466 1.00 3.25 H ATOM 199 HH21 ARG A 12 3.944 -9.968 5.255 1.00 3.68 H ATOM 200 HH22 ARG A 12 3.669 -11.597 4.870 1.00 3.77 H ATOM 201 N ALA A 13 -0.793 -5.891 4.748 1.00 0.52 N ATOM 202 CA ALA A 13 -0.446 -4.530 5.135 1.00 0.59 C ATOM 203 C ALA A 13 -1.547 -3.546 4.757 1.00 0.59 C ATOM 204 O ALA A 13 -1.916 -2.661 5.551 1.00 0.69 O ATOM 205 CB ALA A 13 0.866 -4.131 4.500 1.00 0.66 C ATOM 206 H ALA A 13 -0.248 -6.347 4.069 1.00 0.50 H ATOM 207 HA ALA A 13 -0.323 -4.515 6.208 1.00 0.65 H ATOM 208 HB1 ALA A 13 1.147 -3.146 4.843 1.00 1.29 H ATOM 209 HB2 ALA A 13 0.759 -4.124 3.425 1.00 1.14 H ATOM 210 HB3 ALA A 13 1.631 -4.839 4.781 1.00 1.23 H ATOM 211 N LEU A 14 -2.075 -3.707 3.563 1.00 0.52 N ATOM 212 CA LEU A 14 -3.138 -2.875 3.067 1.00 0.55 C ATOM 213 C LEU A 14 -4.416 -3.062 3.889 1.00 0.58 C ATOM 214 O LEU A 14 -5.009 -2.079 4.345 1.00 0.68 O ATOM 215 CB LEU A 14 -3.375 -3.177 1.580 1.00 0.52 C ATOM 216 CG LEU A 14 -2.414 -2.536 0.537 1.00 0.56 C ATOM 217 CD1 LEU A 14 -2.788 -1.097 0.261 1.00 1.30 C ATOM 218 CD2 LEU A 14 -0.949 -2.584 0.964 1.00 1.05 C ATOM 219 H LEU A 14 -1.744 -4.396 2.940 1.00 0.49 H ATOM 220 HA LEU A 14 -2.820 -1.847 3.159 1.00 0.61 H ATOM 221 HB2 LEU A 14 -3.324 -4.249 1.452 1.00 0.54 H ATOM 222 HB3 LEU A 14 -4.379 -2.861 1.340 1.00 0.59 H ATOM 223 HG LEU A 14 -2.522 -3.131 -0.356 1.00 0.97 H ATOM 224 HD11 LEU A 14 -3.794 -1.056 -0.128 1.00 2.02 H ATOM 225 HD12 LEU A 14 -2.102 -0.679 -0.461 1.00 1.71 H ATOM 226 HD13 LEU A 14 -2.733 -0.529 1.178 1.00 1.62 H ATOM 227 HD21 LEU A 14 -0.648 -3.613 1.098 1.00 1.70 H ATOM 228 HD22 LEU A 14 -0.828 -2.050 1.895 1.00 1.59 H ATOM 229 HD23 LEU A 14 -0.335 -2.126 0.202 1.00 1.40 H ATOM 230 N VAL A 15 -4.798 -4.318 4.140 1.00 0.57 N ATOM 231 CA VAL A 15 -6.032 -4.616 4.881 1.00 0.66 C ATOM 232 C VAL A 15 -5.949 -4.182 6.366 1.00 0.72 C ATOM 233 O VAL A 15 -6.952 -4.078 7.057 1.00 0.91 O ATOM 234 CB VAL A 15 -6.516 -6.099 4.724 1.00 0.70 C ATOM 235 CG1 VAL A 15 -5.692 -7.077 5.540 1.00 0.88 C ATOM 236 CG2 VAL A 15 -8.003 -6.248 5.004 1.00 1.01 C ATOM 237 H VAL A 15 -4.251 -5.066 3.810 1.00 0.53 H ATOM 238 HA VAL A 15 -6.774 -3.966 4.436 1.00 0.74 H ATOM 239 HB VAL A 15 -6.349 -6.362 3.689 1.00 0.74 H ATOM 240 HG11 VAL A 15 -5.756 -6.817 6.586 1.00 1.36 H ATOM 241 HG12 VAL A 15 -4.661 -7.032 5.218 1.00 1.45 H ATOM 242 HG13 VAL A 15 -6.071 -8.078 5.391 1.00 1.35 H ATOM 243 HG21 VAL A 15 -8.560 -5.625 4.320 1.00 1.48 H ATOM 244 HG22 VAL A 15 -8.215 -5.954 6.022 1.00 1.69 H ATOM 245 HG23 VAL A 15 -8.284 -7.281 4.856 1.00 1.33 H ATOM 246 N GLU A 16 -4.744 -3.933 6.847 1.00 0.66 N ATOM 247 CA GLU A 16 -4.566 -3.398 8.191 1.00 0.79 C ATOM 248 C GLU A 16 -4.866 -1.912 8.195 1.00 0.83 C ATOM 249 O GLU A 16 -5.481 -1.386 9.120 1.00 0.98 O ATOM 250 CB GLU A 16 -3.142 -3.602 8.680 1.00 0.94 C ATOM 251 CG GLU A 16 -2.767 -5.026 8.989 1.00 1.08 C ATOM 252 CD GLU A 16 -1.343 -5.132 9.443 1.00 1.28 C ATOM 253 OE1 GLU A 16 -0.978 -4.550 10.472 1.00 1.49 O ATOM 254 OE2 GLU A 16 -0.544 -5.835 8.780 1.00 1.71 O ATOM 255 H GLU A 16 -3.963 -4.135 6.288 1.00 0.60 H ATOM 256 HA GLU A 16 -5.248 -3.908 8.854 1.00 0.88 H ATOM 257 HB2 GLU A 16 -2.463 -3.246 7.920 1.00 1.20 H ATOM 258 HB3 GLU A 16 -2.997 -3.011 9.573 1.00 1.27 H ATOM 259 HG2 GLU A 16 -3.413 -5.398 9.770 1.00 1.36 H ATOM 260 HG3 GLU A 16 -2.895 -5.624 8.099 1.00 1.28 H ATOM 261 N SER A 17 -4.461 -1.264 7.135 1.00 0.77 N ATOM 262 CA SER A 17 -4.567 0.169 6.991 1.00 0.91 C ATOM 263 C SER A 17 -5.980 0.576 6.513 1.00 0.95 C ATOM 264 O SER A 17 -6.347 1.761 6.507 1.00 1.24 O ATOM 265 CB SER A 17 -3.496 0.608 6.013 1.00 0.98 C ATOM 266 OG SER A 17 -2.229 0.043 6.390 1.00 1.24 O ATOM 267 H SER A 17 -4.073 -1.773 6.392 1.00 0.69 H ATOM 268 HA SER A 17 -4.369 0.624 7.951 1.00 1.04 H ATOM 269 HB2 SER A 17 -3.755 0.271 5.020 1.00 1.19 H ATOM 270 HB3 SER A 17 -3.414 1.685 6.023 1.00 1.34 H ATOM 271 HG SER A 17 -2.138 -0.829 5.982 1.00 1.71 H ATOM 272 N ALA A 18 -6.751 -0.417 6.136 1.00 0.83 N ATOM 273 CA ALA A 18 -8.120 -0.269 5.714 1.00 0.94 C ATOM 274 C ALA A 18 -8.766 -1.603 5.874 1.00 1.41 C ATOM 275 O ALA A 18 -8.681 -2.465 4.999 1.00 2.05 O ATOM 276 CB ALA A 18 -8.222 0.185 4.269 1.00 1.05 C ATOM 277 H ALA A 18 -6.375 -1.324 6.130 1.00 0.80 H ATOM 278 HA ALA A 18 -8.604 0.449 6.360 1.00 1.23 H ATOM 279 HB1 ALA A 18 -7.721 -0.542 3.649 1.00 1.45 H ATOM 280 HB2 ALA A 18 -7.768 1.158 4.151 1.00 1.60 H ATOM 281 HB3 ALA A 18 -9.267 0.224 3.998 1.00 1.57 H ATOM 282 N GLY A 19 -9.347 -1.804 7.012 1.00 1.80 N ATOM 283 CA GLY A 19 -9.871 -3.083 7.330 1.00 2.47 C ATOM 284 C GLY A 19 -11.253 -3.301 6.839 1.00 2.48 C ATOM 285 O GLY A 19 -12.207 -3.234 7.613 1.00 3.01 O ATOM 286 H GLY A 19 -9.434 -1.073 7.655 1.00 2.01 H ATOM 287 HA2 GLY A 19 -9.226 -3.798 6.842 1.00 2.87 H ATOM 288 HA3 GLY A 19 -9.830 -3.228 8.399 1.00 2.99 H ATOM 289 N GLU A 20 -11.374 -3.539 5.552 1.00 2.56 N ATOM 290 CA GLU A 20 -12.643 -3.867 4.950 1.00 2.99 C ATOM 291 C GLU A 20 -13.115 -5.196 5.483 1.00 3.37 C ATOM 292 O GLU A 20 -12.563 -6.239 5.127 1.00 3.90 O ATOM 293 CB GLU A 20 -12.543 -3.877 3.421 1.00 3.57 C ATOM 294 CG GLU A 20 -12.284 -2.502 2.834 1.00 4.14 C ATOM 295 CD GLU A 20 -13.394 -1.536 3.177 1.00 4.54 C ATOM 296 OE1 GLU A 20 -13.369 -0.933 4.272 1.00 4.96 O ATOM 297 OE2 GLU A 20 -14.340 -1.384 2.370 1.00 4.80 O ATOM 298 H GLU A 20 -10.565 -3.472 4.999 1.00 2.80 H ATOM 299 HA GLU A 20 -13.351 -3.109 5.255 1.00 3.21 H ATOM 300 HB2 GLU A 20 -11.736 -4.532 3.128 1.00 3.77 H ATOM 301 HB3 GLU A 20 -13.470 -4.253 3.012 1.00 3.98 H ATOM 302 HG2 GLU A 20 -11.356 -2.122 3.233 1.00 4.33 H ATOM 303 HG3 GLU A 20 -12.212 -2.584 1.760 1.00 4.57 H ATOM 304 N THR A 21 -14.087 -5.131 6.375 1.00 3.68 N ATOM 305 CA THR A 21 -14.633 -6.263 7.105 1.00 4.48 C ATOM 306 C THR A 21 -15.166 -7.361 6.163 1.00 4.44 C ATOM 307 O THR A 21 -16.312 -7.311 5.711 1.00 4.98 O ATOM 308 CB THR A 21 -15.747 -5.749 8.027 1.00 5.48 C ATOM 309 OG1 THR A 21 -15.243 -4.602 8.739 1.00 5.80 O ATOM 310 CG2 THR A 21 -16.154 -6.817 9.037 1.00 6.23 C ATOM 311 H THR A 21 -14.474 -4.245 6.565 1.00 3.73 H ATOM 312 HA THR A 21 -13.849 -6.675 7.723 1.00 4.75 H ATOM 313 HB THR A 21 -16.601 -5.463 7.431 1.00 5.79 H ATOM 314 HG1 THR A 21 -14.299 -4.715 8.901 1.00 5.99 H ATOM 315 HG21 THR A 21 -16.511 -7.690 8.509 1.00 6.43 H ATOM 316 HG22 THR A 21 -16.942 -6.430 9.666 1.00 6.55 H ATOM 317 HG23 THR A 21 -15.303 -7.086 9.646 1.00 6.60 H ATOM 318 N ASP A 22 -14.255 -8.274 5.796 1.00 4.14 N ATOM 319 CA ASP A 22 -14.491 -9.430 4.899 1.00 4.35 C ATOM 320 C ASP A 22 -14.839 -8.944 3.484 1.00 4.02 C ATOM 321 O ASP A 22 -15.313 -9.687 2.620 1.00 4.29 O ATOM 322 CB ASP A 22 -15.560 -10.384 5.471 1.00 4.92 C ATOM 323 CG ASP A 22 -15.562 -11.744 4.792 1.00 5.42 C ATOM 324 OD1 ASP A 22 -14.585 -12.525 4.992 1.00 5.76 O ATOM 325 OD2 ASP A 22 -16.520 -12.072 4.073 1.00 5.81 O ATOM 326 H ASP A 22 -13.346 -8.155 6.147 1.00 4.05 H ATOM 327 HA ASP A 22 -13.546 -9.949 4.827 1.00 4.71 H ATOM 328 HB2 ASP A 22 -15.377 -10.533 6.525 1.00 5.12 H ATOM 329 HB3 ASP A 22 -16.535 -9.936 5.343 1.00 5.25 H ATOM 330 N GLY A 23 -14.505 -7.698 3.240 1.00 3.87 N ATOM 331 CA GLY A 23 -14.790 -7.075 2.000 1.00 3.86 C ATOM 332 C GLY A 23 -13.789 -7.490 0.996 1.00 3.70 C ATOM 333 O GLY A 23 -12.615 -7.087 1.061 1.00 4.24 O ATOM 334 H GLY A 23 -14.007 -7.219 3.931 1.00 4.08 H ATOM 335 HA2 GLY A 23 -15.777 -7.368 1.672 1.00 4.07 H ATOM 336 HA3 GLY A 23 -14.748 -6.003 2.118 1.00 4.10 H ATOM 337 N THR A 24 -14.223 -8.248 0.042 1.00 3.36 N ATOM 338 CA THR A 24 -13.343 -8.823 -0.930 1.00 3.53 C ATOM 339 C THR A 24 -13.019 -7.802 -2.064 1.00 2.73 C ATOM 340 O THR A 24 -12.850 -8.149 -3.231 1.00 3.11 O ATOM 341 CB THR A 24 -13.971 -10.116 -1.484 1.00 4.59 C ATOM 342 OG1 THR A 24 -14.632 -10.812 -0.397 1.00 5.10 O ATOM 343 CG2 THR A 24 -12.889 -11.025 -2.007 1.00 5.14 C ATOM 344 H THR A 24 -15.191 -8.422 -0.037 1.00 3.33 H ATOM 345 HA THR A 24 -12.421 -9.076 -0.427 1.00 3.93 H ATOM 346 HB THR A 24 -14.670 -9.884 -2.274 1.00 5.06 H ATOM 347 HG1 THR A 24 -14.535 -10.300 0.417 1.00 5.24 H ATOM 348 HG21 THR A 24 -12.356 -10.530 -2.805 1.00 5.40 H ATOM 349 HG22 THR A 24 -13.325 -11.949 -2.359 1.00 5.57 H ATOM 350 HG23 THR A 24 -12.210 -11.218 -1.189 1.00 5.25 H ATOM 351 N ASP A 25 -12.877 -6.551 -1.672 1.00 2.22 N ATOM 352 CA ASP A 25 -12.491 -5.479 -2.580 1.00 2.06 C ATOM 353 C ASP A 25 -11.013 -5.265 -2.443 1.00 1.66 C ATOM 354 O ASP A 25 -10.356 -4.744 -3.336 1.00 1.97 O ATOM 355 CB ASP A 25 -13.193 -4.157 -2.230 1.00 2.79 C ATOM 356 CG ASP A 25 -14.690 -4.227 -2.273 1.00 3.18 C ATOM 357 OD1 ASP A 25 -15.257 -4.230 -3.393 1.00 3.49 O ATOM 358 OD2 ASP A 25 -15.325 -4.300 -1.199 1.00 3.73 O ATOM 359 H ASP A 25 -13.059 -6.355 -0.727 1.00 2.54 H ATOM 360 HA ASP A 25 -12.739 -5.764 -3.593 1.00 2.46 H ATOM 361 HB2 ASP A 25 -12.903 -3.859 -1.233 1.00 3.18 H ATOM 362 HB3 ASP A 25 -12.865 -3.399 -2.927 1.00 3.37 H ATOM 363 N LEU A 26 -10.500 -5.681 -1.308 1.00 1.45 N ATOM 364 CA LEU A 26 -9.115 -5.502 -0.962 1.00 1.10 C ATOM 365 C LEU A 26 -8.505 -6.846 -0.593 1.00 1.10 C ATOM 366 O LEU A 26 -7.373 -7.156 -0.967 1.00 1.60 O ATOM 367 CB LEU A 26 -9.019 -4.531 0.220 1.00 0.99 C ATOM 368 CG LEU A 26 -7.620 -4.178 0.712 1.00 1.10 C ATOM 369 CD1 LEU A 26 -6.835 -3.446 -0.361 1.00 1.49 C ATOM 370 CD2 LEU A 26 -7.714 -3.343 1.968 1.00 1.62 C ATOM 371 H LEU A 26 -11.085 -6.144 -0.677 1.00 1.88 H ATOM 372 HA LEU A 26 -8.592 -5.081 -1.808 1.00 1.17 H ATOM 373 HB2 LEU A 26 -9.510 -3.613 -0.063 1.00 1.20 H ATOM 374 HB3 LEU A 26 -9.563 -4.964 1.045 1.00 1.33 H ATOM 375 HG LEU A 26 -7.089 -5.087 0.952 1.00 1.70 H ATOM 376 HD11 LEU A 26 -5.850 -3.211 0.012 1.00 2.07 H ATOM 377 HD12 LEU A 26 -7.348 -2.530 -0.618 1.00 1.90 H ATOM 378 HD13 LEU A 26 -6.750 -4.071 -1.238 1.00 1.92 H ATOM 379 HD21 LEU A 26 -8.231 -3.902 2.735 1.00 2.25 H ATOM 380 HD22 LEU A 26 -8.255 -2.432 1.759 1.00 1.98 H ATOM 381 HD23 LEU A 26 -6.720 -3.100 2.314 1.00 2.04 H ATOM 382 N SER A 27 -9.258 -7.643 0.150 1.00 1.08 N ATOM 383 CA SER A 27 -8.810 -8.951 0.550 1.00 1.10 C ATOM 384 C SER A 27 -8.864 -9.920 -0.637 1.00 1.13 C ATOM 385 O SER A 27 -9.899 -10.507 -0.926 1.00 1.60 O ATOM 386 CB SER A 27 -9.673 -9.451 1.704 1.00 1.37 C ATOM 387 OG SER A 27 -9.725 -8.473 2.742 1.00 1.84 O ATOM 388 H SER A 27 -10.133 -7.364 0.486 1.00 1.39 H ATOM 389 HA SER A 27 -7.789 -8.868 0.890 1.00 1.03 H ATOM 390 HB2 SER A 27 -10.671 -9.634 1.340 1.00 1.83 H ATOM 391 HB3 SER A 27 -9.252 -10.362 2.102 1.00 1.52 H ATOM 392 HG SER A 27 -10.062 -8.898 3.545 1.00 2.08 H ATOM 393 N GLY A 28 -7.772 -9.983 -1.363 1.00 0.95 N ATOM 394 CA GLY A 28 -7.660 -10.861 -2.497 1.00 1.09 C ATOM 395 C GLY A 28 -6.882 -10.191 -3.594 1.00 0.84 C ATOM 396 O GLY A 28 -5.647 -10.245 -3.614 1.00 1.04 O ATOM 397 H GLY A 28 -7.036 -9.372 -1.143 1.00 1.07 H ATOM 398 HA2 GLY A 28 -7.150 -11.767 -2.199 1.00 1.36 H ATOM 399 HA3 GLY A 28 -8.645 -11.104 -2.864 1.00 1.27 H ATOM 400 N ASP A 29 -7.584 -9.527 -4.475 1.00 0.80 N ATOM 401 CA ASP A 29 -6.962 -8.781 -5.553 1.00 0.86 C ATOM 402 C ASP A 29 -7.321 -7.324 -5.391 1.00 0.77 C ATOM 403 O ASP A 29 -8.367 -7.005 -4.794 1.00 1.01 O ATOM 404 CB ASP A 29 -7.358 -9.297 -6.960 1.00 1.28 C ATOM 405 CG ASP A 29 -8.806 -9.054 -7.347 1.00 1.96 C ATOM 406 OD1 ASP A 29 -9.116 -7.975 -7.929 1.00 2.38 O ATOM 407 OD2 ASP A 29 -9.652 -9.956 -7.121 1.00 2.61 O ATOM 408 H ASP A 29 -8.563 -9.501 -4.384 1.00 1.01 H ATOM 409 HA ASP A 29 -5.894 -8.871 -5.417 1.00 0.99 H ATOM 410 HB2 ASP A 29 -6.739 -8.803 -7.695 1.00 1.78 H ATOM 411 HB3 ASP A 29 -7.163 -10.359 -7.003 1.00 1.47 H ATOM 412 N PHE A 30 -6.485 -6.449 -5.921 1.00 0.58 N ATOM 413 CA PHE A 30 -6.609 -4.993 -5.721 1.00 0.52 C ATOM 414 C PHE A 30 -5.435 -4.285 -6.399 1.00 0.46 C ATOM 415 O PHE A 30 -5.537 -3.143 -6.790 1.00 0.44 O ATOM 416 CB PHE A 30 -6.619 -4.627 -4.202 1.00 0.56 C ATOM 417 CG PHE A 30 -5.328 -4.927 -3.457 1.00 0.57 C ATOM 418 CD1 PHE A 30 -4.994 -6.224 -3.087 1.00 0.67 C ATOM 419 CD2 PHE A 30 -4.455 -3.903 -3.131 1.00 0.73 C ATOM 420 CE1 PHE A 30 -3.820 -6.485 -2.413 1.00 0.84 C ATOM 421 CE2 PHE A 30 -3.284 -4.164 -2.458 1.00 0.86 C ATOM 422 CZ PHE A 30 -2.969 -5.457 -2.101 1.00 0.89 C ATOM 423 H PHE A 30 -5.799 -6.795 -6.538 1.00 0.67 H ATOM 424 HA PHE A 30 -7.534 -4.668 -6.174 1.00 0.63 H ATOM 425 HB2 PHE A 30 -6.813 -3.569 -4.100 1.00 0.67 H ATOM 426 HB3 PHE A 30 -7.418 -5.175 -3.723 1.00 0.63 H ATOM 427 HD1 PHE A 30 -5.663 -7.035 -3.334 1.00 0.77 H ATOM 428 HD2 PHE A 30 -4.699 -2.889 -3.411 1.00 0.87 H ATOM 429 HE1 PHE A 30 -3.558 -7.493 -2.130 1.00 1.03 H ATOM 430 HE2 PHE A 30 -2.611 -3.357 -2.210 1.00 1.05 H ATOM 431 HZ PHE A 30 -2.048 -5.663 -1.573 1.00 1.07 H ATOM 432 N LEU A 31 -4.326 -5.023 -6.521 1.00 0.48 N ATOM 433 CA LEU A 31 -3.041 -4.580 -7.099 1.00 0.49 C ATOM 434 C LEU A 31 -3.201 -3.930 -8.484 1.00 0.43 C ATOM 435 O LEU A 31 -2.415 -3.055 -8.867 1.00 0.46 O ATOM 436 CB LEU A 31 -2.106 -5.802 -7.199 1.00 0.62 C ATOM 437 CG LEU A 31 -0.672 -5.560 -7.684 1.00 0.73 C ATOM 438 CD1 LEU A 31 0.085 -4.695 -6.705 1.00 1.15 C ATOM 439 CD2 LEU A 31 0.049 -6.883 -7.888 1.00 1.53 C ATOM 440 H LEU A 31 -4.366 -5.951 -6.215 1.00 0.57 H ATOM 441 HA LEU A 31 -2.589 -3.871 -6.422 1.00 0.53 H ATOM 442 HB2 LEU A 31 -2.053 -6.269 -6.227 1.00 1.06 H ATOM 443 HB3 LEU A 31 -2.567 -6.502 -7.879 1.00 1.10 H ATOM 444 HG LEU A 31 -0.702 -5.042 -8.631 1.00 1.48 H ATOM 445 HD11 LEU A 31 -0.414 -3.742 -6.608 1.00 1.74 H ATOM 446 HD12 LEU A 31 1.092 -4.542 -7.064 1.00 1.67 H ATOM 447 HD13 LEU A 31 0.114 -5.182 -5.741 1.00 1.65 H ATOM 448 HD21 LEU A 31 1.059 -6.694 -8.223 1.00 2.04 H ATOM 449 HD22 LEU A 31 -0.476 -7.468 -8.628 1.00 1.91 H ATOM 450 HD23 LEU A 31 0.075 -7.427 -6.955 1.00 2.20 H ATOM 451 N ASP A 32 -4.223 -4.346 -9.201 1.00 0.43 N ATOM 452 CA ASP A 32 -4.458 -3.893 -10.568 1.00 0.49 C ATOM 453 C ASP A 32 -5.392 -2.678 -10.610 1.00 0.41 C ATOM 454 O ASP A 32 -5.381 -1.900 -11.570 1.00 0.51 O ATOM 455 CB ASP A 32 -5.031 -5.061 -11.389 1.00 0.68 C ATOM 456 CG ASP A 32 -5.335 -4.715 -12.828 1.00 1.43 C ATOM 457 OD1 ASP A 32 -4.391 -4.433 -13.595 1.00 2.17 O ATOM 458 OD2 ASP A 32 -6.529 -4.657 -13.206 1.00 1.99 O ATOM 459 H ASP A 32 -4.830 -4.999 -8.793 1.00 0.45 H ATOM 460 HA ASP A 32 -3.506 -3.613 -10.993 1.00 0.58 H ATOM 461 HB2 ASP A 32 -4.318 -5.871 -11.387 1.00 1.22 H ATOM 462 HB3 ASP A 32 -5.942 -5.399 -10.917 1.00 1.36 H ATOM 463 N LEU A 33 -6.184 -2.516 -9.583 1.00 0.36 N ATOM 464 CA LEU A 33 -7.097 -1.386 -9.488 1.00 0.35 C ATOM 465 C LEU A 33 -6.391 -0.240 -8.784 1.00 0.32 C ATOM 466 O LEU A 33 -5.455 -0.470 -8.050 1.00 0.38 O ATOM 467 CB LEU A 33 -8.368 -1.778 -8.727 1.00 0.46 C ATOM 468 CG LEU A 33 -9.184 -2.933 -9.324 1.00 0.70 C ATOM 469 CD1 LEU A 33 -10.411 -3.205 -8.477 1.00 1.56 C ATOM 470 CD2 LEU A 33 -9.590 -2.635 -10.763 1.00 1.56 C ATOM 471 H LEU A 33 -6.117 -3.125 -8.818 1.00 0.40 H ATOM 472 HA LEU A 33 -7.354 -1.077 -10.491 1.00 0.43 H ATOM 473 HB2 LEU A 33 -8.086 -2.053 -7.723 1.00 0.66 H ATOM 474 HB3 LEU A 33 -9.008 -0.910 -8.673 1.00 0.63 H ATOM 475 HG LEU A 33 -8.576 -3.826 -9.319 1.00 1.37 H ATOM 476 HD11 LEU A 33 -10.100 -3.475 -7.479 1.00 2.07 H ATOM 477 HD12 LEU A 33 -10.976 -4.018 -8.909 1.00 2.09 H ATOM 478 HD13 LEU A 33 -11.024 -2.317 -8.436 1.00 2.15 H ATOM 479 HD21 LEU A 33 -10.192 -1.739 -10.788 1.00 2.11 H ATOM 480 HD22 LEU A 33 -10.166 -3.462 -11.153 1.00 2.08 H ATOM 481 HD23 LEU A 33 -8.705 -2.492 -11.365 1.00 2.13 H ATOM 482 N ARG A 34 -6.813 0.977 -9.007 1.00 0.39 N ATOM 483 CA ARG A 34 -6.187 2.109 -8.345 1.00 0.49 C ATOM 484 C ARG A 34 -6.688 2.229 -6.913 1.00 0.45 C ATOM 485 O ARG A 34 -7.756 1.694 -6.575 1.00 0.50 O ATOM 486 CB ARG A 34 -6.442 3.437 -9.080 1.00 0.73 C ATOM 487 CG ARG A 34 -5.833 3.571 -10.470 1.00 0.89 C ATOM 488 CD ARG A 34 -6.549 2.742 -11.519 1.00 0.95 C ATOM 489 NE ARG A 34 -5.996 2.955 -12.863 1.00 1.79 N ATOM 490 CZ ARG A 34 -6.370 2.276 -13.960 1.00 2.53 C ATOM 491 NH1 ARG A 34 -7.253 1.290 -13.863 1.00 2.76 N ATOM 492 NH2 ARG A 34 -5.864 2.588 -15.149 1.00 3.48 N ATOM 493 H ARG A 34 -7.580 1.143 -9.597 1.00 0.47 H ATOM 494 HA ARG A 34 -5.123 1.921 -8.320 1.00 0.55 H ATOM 495 HB2 ARG A 34 -7.509 3.567 -9.181 1.00 0.79 H ATOM 496 HB3 ARG A 34 -6.058 4.238 -8.466 1.00 0.87 H ATOM 497 HG2 ARG A 34 -5.838 4.607 -10.774 1.00 1.51 H ATOM 498 HG3 ARG A 34 -4.817 3.217 -10.396 1.00 1.57 H ATOM 499 HD2 ARG A 34 -6.454 1.698 -11.260 1.00 1.50 H ATOM 500 HD3 ARG A 34 -7.593 3.018 -11.521 1.00 1.47 H ATOM 501 HE ARG A 34 -5.324 3.683 -12.901 1.00 2.24 H ATOM 502 HH11 ARG A 34 -7.663 1.028 -12.978 1.00 2.57 H ATOM 503 HH12 ARG A 34 -7.581 0.749 -14.645 1.00 3.48 H ATOM 504 HH21 ARG A 34 -5.197 3.326 -15.279 1.00 3.82 H ATOM 505 HH22 ARG A 34 -6.143 2.117 -15.999 1.00 4.09 H ATOM 506 N PHE A 35 -5.925 2.916 -6.067 1.00 0.43 N ATOM 507 CA PHE A 35 -6.338 3.194 -4.688 1.00 0.43 C ATOM 508 C PHE A 35 -7.714 3.861 -4.656 1.00 0.48 C ATOM 509 O PHE A 35 -8.570 3.520 -3.831 1.00 0.52 O ATOM 510 CB PHE A 35 -5.298 4.032 -3.930 1.00 0.44 C ATOM 511 CG PHE A 35 -4.006 3.305 -3.662 1.00 0.47 C ATOM 512 CD1 PHE A 35 -3.954 2.284 -2.723 1.00 0.52 C ATOM 513 CD2 PHE A 35 -2.849 3.645 -4.332 1.00 0.53 C ATOM 514 CE1 PHE A 35 -2.773 1.621 -2.462 1.00 0.58 C ATOM 515 CE2 PHE A 35 -1.662 2.985 -4.077 1.00 0.59 C ATOM 516 CZ PHE A 35 -1.624 1.971 -3.142 1.00 0.60 C ATOM 517 H PHE A 35 -5.065 3.266 -6.400 1.00 0.45 H ATOM 518 HA PHE A 35 -6.438 2.234 -4.203 1.00 0.44 H ATOM 519 HB2 PHE A 35 -5.064 4.912 -4.510 1.00 0.47 H ATOM 520 HB3 PHE A 35 -5.714 4.335 -2.981 1.00 0.45 H ATOM 521 HD1 PHE A 35 -4.853 2.010 -2.192 1.00 0.59 H ATOM 522 HD2 PHE A 35 -2.874 4.439 -5.064 1.00 0.60 H ATOM 523 HE1 PHE A 35 -2.748 0.828 -1.728 1.00 0.67 H ATOM 524 HE2 PHE A 35 -0.765 3.263 -4.611 1.00 0.69 H ATOM 525 HZ PHE A 35 -0.696 1.456 -2.942 1.00 0.67 H ATOM 526 N GLU A 36 -7.917 4.795 -5.575 1.00 0.53 N ATOM 527 CA GLU A 36 -9.191 5.492 -5.763 1.00 0.67 C ATOM 528 C GLU A 36 -10.359 4.519 -6.039 1.00 0.73 C ATOM 529 O GLU A 36 -11.509 4.813 -5.733 1.00 0.87 O ATOM 530 CB GLU A 36 -9.053 6.544 -6.879 1.00 0.75 C ATOM 531 CG GLU A 36 -8.593 5.980 -8.216 1.00 1.26 C ATOM 532 CD GLU A 36 -8.244 7.045 -9.220 1.00 1.59 C ATOM 533 OE1 GLU A 36 -7.133 7.614 -9.142 1.00 1.90 O ATOM 534 OE2 GLU A 36 -9.081 7.356 -10.099 1.00 2.04 O ATOM 535 H GLU A 36 -7.151 5.046 -6.145 1.00 0.52 H ATOM 536 HA GLU A 36 -9.402 6.005 -4.836 1.00 0.73 H ATOM 537 HB2 GLU A 36 -10.010 7.023 -7.026 1.00 1.16 H ATOM 538 HB3 GLU A 36 -8.337 7.288 -6.561 1.00 1.09 H ATOM 539 HG2 GLU A 36 -7.716 5.371 -8.051 1.00 1.57 H ATOM 540 HG3 GLU A 36 -9.383 5.364 -8.619 1.00 1.79 H ATOM 541 N ASP A 37 -10.054 3.349 -6.582 1.00 0.70 N ATOM 542 CA ASP A 37 -11.085 2.354 -6.893 1.00 0.83 C ATOM 543 C ASP A 37 -11.358 1.496 -5.689 1.00 0.82 C ATOM 544 O ASP A 37 -12.502 1.144 -5.408 1.00 0.98 O ATOM 545 CB ASP A 37 -10.683 1.437 -8.059 1.00 0.94 C ATOM 546 CG ASP A 37 -10.493 2.151 -9.363 1.00 1.41 C ATOM 547 OD1 ASP A 37 -11.480 2.646 -9.939 1.00 1.71 O ATOM 548 OD2 ASP A 37 -9.359 2.217 -9.852 1.00 2.12 O ATOM 549 H ASP A 37 -9.115 3.128 -6.770 1.00 0.62 H ATOM 550 HA ASP A 37 -11.988 2.885 -7.157 1.00 0.96 H ATOM 551 HB2 ASP A 37 -9.751 0.952 -7.811 1.00 1.55 H ATOM 552 HB3 ASP A 37 -11.445 0.681 -8.186 1.00 1.26 H ATOM 553 N ILE A 38 -10.320 1.214 -4.927 1.00 0.68 N ATOM 554 CA ILE A 38 -10.447 0.330 -3.780 1.00 0.70 C ATOM 555 C ILE A 38 -10.749 1.089 -2.487 1.00 0.72 C ATOM 556 O ILE A 38 -10.662 0.547 -1.387 1.00 0.82 O ATOM 557 CB ILE A 38 -9.230 -0.628 -3.614 1.00 0.69 C ATOM 558 CG1 ILE A 38 -7.912 0.163 -3.545 1.00 0.63 C ATOM 559 CG2 ILE A 38 -9.201 -1.642 -4.754 1.00 0.80 C ATOM 560 CD1 ILE A 38 -6.667 -0.691 -3.378 1.00 0.75 C ATOM 561 H ILE A 38 -9.447 1.601 -5.158 1.00 0.60 H ATOM 562 HA ILE A 38 -11.321 -0.272 -3.982 1.00 0.79 H ATOM 563 HB ILE A 38 -9.363 -1.175 -2.692 1.00 0.75 H ATOM 564 HG12 ILE A 38 -7.798 0.733 -4.456 1.00 0.59 H ATOM 565 HG13 ILE A 38 -7.962 0.846 -2.710 1.00 0.62 H ATOM 566 HG21 ILE A 38 -10.112 -2.224 -4.744 1.00 1.22 H ATOM 567 HG22 ILE A 38 -8.351 -2.299 -4.635 1.00 1.38 H ATOM 568 HG23 ILE A 38 -9.121 -1.117 -5.694 1.00 1.32 H ATOM 569 HD11 ILE A 38 -6.738 -1.257 -2.461 1.00 1.32 H ATOM 570 HD12 ILE A 38 -5.796 -0.055 -3.344 1.00 1.16 H ATOM 571 HD13 ILE A 38 -6.581 -1.371 -4.213 1.00 1.27 H ATOM 572 N GLY A 39 -11.196 2.322 -2.653 1.00 0.75 N ATOM 573 CA GLY A 39 -11.658 3.133 -1.549 1.00 0.87 C ATOM 574 C GLY A 39 -10.574 3.613 -0.617 1.00 0.68 C ATOM 575 O GLY A 39 -10.779 3.667 0.602 1.00 0.76 O ATOM 576 H GLY A 39 -11.203 2.683 -3.564 1.00 0.77 H ATOM 577 HA2 GLY A 39 -12.164 4.001 -1.949 1.00 1.04 H ATOM 578 HA3 GLY A 39 -12.374 2.555 -0.983 1.00 1.08 H ATOM 579 N TYR A 40 -9.437 3.955 -1.157 1.00 0.55 N ATOM 580 CA TYR A 40 -8.364 4.487 -0.358 1.00 0.52 C ATOM 581 C TYR A 40 -8.328 5.976 -0.387 1.00 0.56 C ATOM 582 O TYR A 40 -8.137 6.586 -1.439 1.00 0.71 O ATOM 583 CB TYR A 40 -7.010 3.929 -0.760 1.00 0.60 C ATOM 584 CG TYR A 40 -6.651 2.663 -0.056 1.00 0.55 C ATOM 585 CD1 TYR A 40 -7.288 1.473 -0.343 1.00 0.75 C ATOM 586 CD2 TYR A 40 -5.662 2.665 0.911 1.00 0.62 C ATOM 587 CE1 TYR A 40 -6.950 0.318 0.313 1.00 0.94 C ATOM 588 CE2 TYR A 40 -5.314 1.519 1.573 1.00 0.79 C ATOM 589 CZ TYR A 40 -5.964 0.343 1.271 1.00 0.93 C ATOM 590 OH TYR A 40 -5.630 -0.805 1.918 1.00 1.21 O ATOM 591 H TYR A 40 -9.298 3.849 -2.125 1.00 0.60 H ATOM 592 HA TYR A 40 -8.556 4.184 0.660 1.00 0.60 H ATOM 593 HB2 TYR A 40 -7.012 3.724 -1.821 1.00 0.75 H ATOM 594 HB3 TYR A 40 -6.248 4.663 -0.544 1.00 0.75 H ATOM 595 HD1 TYR A 40 -8.061 1.460 -1.097 1.00 0.89 H ATOM 596 HD2 TYR A 40 -5.159 3.592 1.144 1.00 0.74 H ATOM 597 HE1 TYR A 40 -7.456 -0.604 0.075 1.00 1.19 H ATOM 598 HE2 TYR A 40 -4.535 1.560 2.319 1.00 0.95 H ATOM 599 HH TYR A 40 -5.577 -0.683 2.872 1.00 1.39 H ATOM 600 N ASP A 41 -8.529 6.553 0.760 1.00 0.58 N ATOM 601 CA ASP A 41 -8.396 7.978 0.938 1.00 0.77 C ATOM 602 C ASP A 41 -6.949 8.247 1.201 1.00 0.91 C ATOM 603 O ASP A 41 -6.231 7.336 1.645 1.00 1.78 O ATOM 604 CB ASP A 41 -9.209 8.478 2.149 1.00 0.86 C ATOM 605 CG ASP A 41 -10.696 8.300 2.004 1.00 1.62 C ATOM 606 OD1 ASP A 41 -11.208 7.198 2.283 1.00 2.34 O ATOM 607 OD2 ASP A 41 -11.387 9.255 1.589 1.00 2.07 O ATOM 608 H ASP A 41 -8.777 5.997 1.533 1.00 0.57 H ATOM 609 HA ASP A 41 -8.720 8.485 0.041 1.00 0.89 H ATOM 610 HB2 ASP A 41 -8.894 7.940 3.031 1.00 1.51 H ATOM 611 HB3 ASP A 41 -9.001 9.529 2.292 1.00 1.03 H ATOM 612 N SER A 42 -6.507 9.450 0.935 1.00 0.59 N ATOM 613 CA SER A 42 -5.132 9.843 1.181 1.00 0.58 C ATOM 614 C SER A 42 -4.674 9.542 2.633 1.00 0.51 C ATOM 615 O SER A 42 -3.525 9.146 2.870 1.00 0.51 O ATOM 616 CB SER A 42 -4.921 11.298 0.752 1.00 0.71 C ATOM 617 OG SER A 42 -6.199 12.054 0.810 1.00 0.97 O ATOM 618 H SER A 42 -7.122 10.121 0.558 1.00 1.09 H ATOM 619 HA SER A 42 -4.535 9.213 0.538 1.00 0.64 H ATOM 620 HB2 SER A 42 -4.193 11.760 1.403 1.00 0.84 H ATOM 621 HB3 SER A 42 -4.556 11.319 -0.265 1.00 1.06 H ATOM 622 N LEU A 43 -5.590 9.721 3.575 1.00 0.48 N ATOM 623 CA LEU A 43 -5.396 9.373 4.969 1.00 0.51 C ATOM 624 C LEU A 43 -5.002 7.903 5.098 1.00 0.46 C ATOM 625 O LEU A 43 -3.945 7.588 5.620 1.00 0.50 O ATOM 626 CB LEU A 43 -6.692 9.623 5.739 1.00 0.60 C ATOM 627 CG LEU A 43 -6.653 9.337 7.239 1.00 0.76 C ATOM 628 CD1 LEU A 43 -5.694 10.274 7.951 1.00 1.40 C ATOM 629 CD2 LEU A 43 -8.030 9.453 7.822 1.00 1.64 C ATOM 630 H LEU A 43 -6.425 10.181 3.317 1.00 0.50 H ATOM 631 HA LEU A 43 -4.622 9.995 5.391 1.00 0.58 H ATOM 632 HB2 LEU A 43 -6.971 10.658 5.603 1.00 0.67 H ATOM 633 HB3 LEU A 43 -7.462 9.006 5.300 1.00 0.60 H ATOM 634 HG LEU A 43 -6.305 8.326 7.394 1.00 1.45 H ATOM 635 HD11 LEU A 43 -4.698 10.140 7.552 1.00 2.02 H ATOM 636 HD12 LEU A 43 -5.692 10.055 9.009 1.00 1.87 H ATOM 637 HD13 LEU A 43 -6.007 11.297 7.797 1.00 1.97 H ATOM 638 HD21 LEU A 43 -8.390 10.456 7.651 1.00 2.16 H ATOM 639 HD22 LEU A 43 -7.990 9.250 8.882 1.00 2.13 H ATOM 640 HD23 LEU A 43 -8.684 8.746 7.333 1.00 2.23 H ATOM 641 N ALA A 44 -5.827 7.020 4.547 1.00 0.44 N ATOM 642 CA ALA A 44 -5.593 5.576 4.620 1.00 0.45 C ATOM 643 C ALA A 44 -4.344 5.194 3.849 1.00 0.41 C ATOM 644 O ALA A 44 -3.637 4.244 4.202 1.00 0.47 O ATOM 645 CB ALA A 44 -6.785 4.815 4.078 1.00 0.51 C ATOM 646 H ALA A 44 -6.609 7.355 4.061 1.00 0.46 H ATOM 647 HA ALA A 44 -5.457 5.309 5.659 1.00 0.51 H ATOM 648 HB1 ALA A 44 -7.668 5.090 4.635 1.00 1.08 H ATOM 649 HB2 ALA A 44 -6.608 3.754 4.180 1.00 1.19 H ATOM 650 HB3 ALA A 44 -6.925 5.059 3.035 1.00 1.16 H ATOM 651 N LEU A 45 -4.065 5.944 2.812 1.00 0.39 N ATOM 652 CA LEU A 45 -2.901 5.724 2.000 1.00 0.42 C ATOM 653 C LEU A 45 -1.626 6.003 2.800 1.00 0.41 C ATOM 654 O LEU A 45 -0.680 5.207 2.758 1.00 0.44 O ATOM 655 CB LEU A 45 -2.975 6.566 0.730 1.00 0.50 C ATOM 656 CG LEU A 45 -1.832 6.408 -0.272 1.00 0.61 C ATOM 657 CD1 LEU A 45 -1.679 4.953 -0.698 1.00 1.19 C ATOM 658 CD2 LEU A 45 -2.104 7.269 -1.478 1.00 0.90 C ATOM 659 H LEU A 45 -4.687 6.667 2.574 1.00 0.39 H ATOM 660 HA LEU A 45 -2.901 4.679 1.726 1.00 0.46 H ATOM 661 HB2 LEU A 45 -3.896 6.321 0.222 1.00 0.97 H ATOM 662 HB3 LEU A 45 -3.018 7.605 1.024 1.00 0.83 H ATOM 663 HG LEU A 45 -0.906 6.737 0.175 1.00 1.21 H ATOM 664 HD11 LEU A 45 -1.467 4.344 0.168 1.00 1.84 H ATOM 665 HD12 LEU A 45 -0.867 4.868 -1.404 1.00 1.63 H ATOM 666 HD13 LEU A 45 -2.594 4.616 -1.162 1.00 1.57 H ATOM 667 HD21 LEU A 45 -3.024 6.931 -1.931 1.00 1.33 H ATOM 668 HD22 LEU A 45 -1.291 7.177 -2.181 1.00 1.58 H ATOM 669 HD23 LEU A 45 -2.215 8.298 -1.165 1.00 1.47 H ATOM 670 N MET A 46 -1.610 7.092 3.574 1.00 0.42 N ATOM 671 CA MET A 46 -0.433 7.371 4.391 1.00 0.48 C ATOM 672 C MET A 46 -0.358 6.404 5.566 1.00 0.46 C ATOM 673 O MET A 46 0.723 6.106 6.047 1.00 0.53 O ATOM 674 CB MET A 46 -0.314 8.833 4.878 1.00 0.57 C ATOM 675 CG MET A 46 -1.349 9.280 5.894 1.00 0.58 C ATOM 676 SD MET A 46 -0.874 10.815 6.699 1.00 1.46 S ATOM 677 CE MET A 46 -2.217 11.038 7.855 1.00 1.78 C ATOM 678 H MET A 46 -2.384 7.699 3.569 1.00 0.42 H ATOM 679 HA MET A 46 0.413 7.139 3.759 1.00 0.52 H ATOM 680 HB2 MET A 46 0.660 8.968 5.323 1.00 0.65 H ATOM 681 HB3 MET A 46 -0.387 9.480 4.016 1.00 0.64 H ATOM 682 HG2 MET A 46 -2.285 9.435 5.379 1.00 0.81 H ATOM 683 HG3 MET A 46 -1.474 8.516 6.642 1.00 0.91 H ATOM 684 HE1 MET A 46 -3.151 11.108 7.318 1.00 2.19 H ATOM 685 HE2 MET A 46 -2.058 11.943 8.420 1.00 2.36 H ATOM 686 HE3 MET A 46 -2.254 10.195 8.530 1.00 2.11 H ATOM 687 N GLU A 47 -1.520 5.900 6.011 1.00 0.44 N ATOM 688 CA GLU A 47 -1.572 4.873 7.061 1.00 0.49 C ATOM 689 C GLU A 47 -0.845 3.633 6.577 1.00 0.47 C ATOM 690 O GLU A 47 -0.053 3.033 7.300 1.00 0.51 O ATOM 691 CB GLU A 47 -3.020 4.506 7.386 1.00 0.54 C ATOM 692 CG GLU A 47 -3.825 5.623 8.001 1.00 0.78 C ATOM 693 CD GLU A 47 -3.306 6.013 9.346 1.00 1.06 C ATOM 694 OE1 GLU A 47 -3.628 5.320 10.329 1.00 1.03 O ATOM 695 OE2 GLU A 47 -2.574 7.013 9.453 1.00 1.88 O ATOM 696 H GLU A 47 -2.366 6.244 5.646 1.00 0.42 H ATOM 697 HA GLU A 47 -1.088 5.257 7.947 1.00 0.56 H ATOM 698 HB2 GLU A 47 -3.512 4.208 6.472 1.00 0.66 H ATOM 699 HB3 GLU A 47 -3.020 3.671 8.071 1.00 0.75 H ATOM 700 HG2 GLU A 47 -3.776 6.482 7.349 1.00 1.30 H ATOM 701 HG3 GLU A 47 -4.851 5.304 8.097 1.00 1.22 H ATOM 702 N THR A 48 -1.113 3.287 5.335 1.00 0.45 N ATOM 703 CA THR A 48 -0.487 2.173 4.674 1.00 0.48 C ATOM 704 C THR A 48 1.027 2.414 4.614 1.00 0.44 C ATOM 705 O THR A 48 1.820 1.603 5.107 1.00 0.46 O ATOM 706 CB THR A 48 -1.054 2.045 3.238 1.00 0.54 C ATOM 707 OG1 THR A 48 -2.493 1.954 3.288 1.00 0.63 O ATOM 708 CG2 THR A 48 -0.502 0.809 2.549 1.00 0.65 C ATOM 709 H THR A 48 -1.773 3.822 4.847 1.00 0.44 H ATOM 710 HA THR A 48 -0.701 1.267 5.222 1.00 0.55 H ATOM 711 HB THR A 48 -0.771 2.924 2.675 1.00 0.50 H ATOM 712 HG1 THR A 48 -2.862 2.755 3.682 1.00 0.66 H ATOM 713 HG21 THR A 48 0.575 0.876 2.492 1.00 1.30 H ATOM 714 HG22 THR A 48 -0.910 0.737 1.551 1.00 1.22 H ATOM 715 HG23 THR A 48 -0.778 -0.070 3.112 1.00 1.09 H ATOM 716 N ALA A 49 1.400 3.551 4.036 1.00 0.45 N ATOM 717 CA ALA A 49 2.788 3.935 3.845 1.00 0.48 C ATOM 718 C ALA A 49 3.582 3.934 5.157 1.00 0.44 C ATOM 719 O ALA A 49 4.604 3.262 5.256 1.00 0.45 O ATOM 720 CB ALA A 49 2.863 5.298 3.172 1.00 0.57 C ATOM 721 H ALA A 49 0.698 4.166 3.727 1.00 0.47 H ATOM 722 HA ALA A 49 3.236 3.214 3.178 1.00 0.51 H ATOM 723 HB1 ALA A 49 2.300 5.275 2.251 1.00 1.20 H ATOM 724 HB2 ALA A 49 3.895 5.533 2.953 1.00 1.19 H ATOM 725 HB3 ALA A 49 2.452 6.052 3.827 1.00 0.96 H ATOM 726 N ALA A 50 3.078 4.637 6.165 1.00 0.44 N ATOM 727 CA ALA A 50 3.766 4.761 7.457 1.00 0.46 C ATOM 728 C ALA A 50 3.933 3.412 8.141 1.00 0.44 C ATOM 729 O ALA A 50 4.976 3.138 8.760 1.00 0.44 O ATOM 730 CB ALA A 50 3.027 5.723 8.372 1.00 0.56 C ATOM 731 H ALA A 50 2.218 5.101 6.047 1.00 0.46 H ATOM 732 HA ALA A 50 4.748 5.166 7.263 1.00 0.48 H ATOM 733 HB1 ALA A 50 2.914 6.676 7.876 1.00 1.06 H ATOM 734 HB2 ALA A 50 3.590 5.857 9.284 1.00 1.10 H ATOM 735 HB3 ALA A 50 2.053 5.320 8.605 1.00 1.22 H ATOM 736 N ARG A 51 2.926 2.564 8.018 1.00 0.46 N ATOM 737 CA ARG A 51 2.968 1.240 8.614 1.00 0.48 C ATOM 738 C ARG A 51 4.027 0.393 7.912 1.00 0.46 C ATOM 739 O ARG A 51 4.752 -0.371 8.546 1.00 0.49 O ATOM 740 CB ARG A 51 1.589 0.569 8.548 1.00 0.54 C ATOM 741 CG ARG A 51 1.511 -0.775 9.256 1.00 0.78 C ATOM 742 CD ARG A 51 0.096 -1.338 9.231 1.00 0.80 C ATOM 743 NE ARG A 51 -0.870 -0.421 9.856 1.00 1.68 N ATOM 744 CZ ARG A 51 -1.747 -0.745 10.819 1.00 2.07 C ATOM 745 NH1 ARG A 51 -1.807 -1.998 11.294 1.00 1.80 N ATOM 746 NH2 ARG A 51 -2.571 0.188 11.292 1.00 3.14 N ATOM 747 H ARG A 51 2.126 2.839 7.518 1.00 0.48 H ATOM 748 HA ARG A 51 3.257 1.362 9.648 1.00 0.50 H ATOM 749 HB2 ARG A 51 0.864 1.228 8.999 1.00 0.84 H ATOM 750 HB3 ARG A 51 1.328 0.423 7.510 1.00 0.79 H ATOM 751 HG2 ARG A 51 2.173 -1.473 8.765 1.00 1.08 H ATOM 752 HG3 ARG A 51 1.819 -0.642 10.282 1.00 1.12 H ATOM 753 HD2 ARG A 51 -0.193 -1.507 8.205 1.00 1.07 H ATOM 754 HD3 ARG A 51 0.087 -2.276 9.767 1.00 1.19 H ATOM 755 HE ARG A 51 -0.845 0.500 9.508 1.00 2.33 H ATOM 756 HH11 ARG A 51 -1.230 -2.754 10.959 1.00 1.59 H ATOM 757 HH12 ARG A 51 -2.421 -2.261 12.048 1.00 2.31 H ATOM 758 HH21 ARG A 51 -2.550 1.142 10.960 1.00 3.74 H ATOM 759 HH22 ARG A 51 -3.287 0.011 11.981 1.00 3.53 H ATOM 760 N LEU A 52 4.139 0.564 6.609 1.00 0.44 N ATOM 761 CA LEU A 52 5.131 -0.148 5.826 1.00 0.46 C ATOM 762 C LEU A 52 6.534 0.332 6.156 1.00 0.38 C ATOM 763 O LEU A 52 7.451 -0.479 6.307 1.00 0.40 O ATOM 764 CB LEU A 52 4.846 -0.003 4.332 1.00 0.55 C ATOM 765 CG LEU A 52 3.591 -0.712 3.832 1.00 0.70 C ATOM 766 CD1 LEU A 52 3.296 -0.327 2.401 1.00 0.83 C ATOM 767 CD2 LEU A 52 3.773 -2.211 3.932 1.00 0.80 C ATOM 768 H LEU A 52 3.532 1.196 6.161 1.00 0.44 H ATOM 769 HA LEU A 52 5.060 -1.193 6.091 1.00 0.51 H ATOM 770 HB2 LEU A 52 4.754 1.049 4.108 1.00 0.54 H ATOM 771 HB3 LEU A 52 5.691 -0.396 3.785 1.00 0.56 H ATOM 772 HG LEU A 52 2.752 -0.436 4.453 1.00 0.71 H ATOM 773 HD11 LEU A 52 3.133 0.740 2.342 1.00 1.36 H ATOM 774 HD12 LEU A 52 2.412 -0.849 2.064 1.00 1.22 H ATOM 775 HD13 LEU A 52 4.132 -0.599 1.775 1.00 1.38 H ATOM 776 HD21 LEU A 52 2.881 -2.708 3.577 1.00 1.24 H ATOM 777 HD22 LEU A 52 3.949 -2.482 4.962 1.00 1.35 H ATOM 778 HD23 LEU A 52 4.618 -2.514 3.331 1.00 1.27 H ATOM 779 N GLU A 53 6.687 1.642 6.294 1.00 0.35 N ATOM 780 CA GLU A 53 7.972 2.242 6.627 1.00 0.33 C ATOM 781 C GLU A 53 8.500 1.727 7.943 1.00 0.34 C ATOM 782 O GLU A 53 9.616 1.207 8.007 1.00 0.41 O ATOM 783 CB GLU A 53 7.879 3.750 6.680 1.00 0.34 C ATOM 784 CG GLU A 53 7.539 4.388 5.367 1.00 0.35 C ATOM 785 CD GLU A 53 7.527 5.871 5.467 1.00 0.42 C ATOM 786 OE1 GLU A 53 6.503 6.434 5.845 1.00 0.59 O ATOM 787 OE2 GLU A 53 8.573 6.498 5.190 1.00 0.49 O ATOM 788 H GLU A 53 5.909 2.225 6.144 1.00 0.37 H ATOM 789 HA GLU A 53 8.670 1.970 5.850 1.00 0.35 H ATOM 790 HB2 GLU A 53 7.118 4.026 7.395 1.00 0.36 H ATOM 791 HB3 GLU A 53 8.828 4.145 7.010 1.00 0.35 H ATOM 792 HG2 GLU A 53 8.271 4.094 4.630 1.00 0.35 H ATOM 793 HG3 GLU A 53 6.559 4.052 5.059 1.00 0.39 H ATOM 794 N SER A 54 7.692 1.844 8.968 1.00 0.36 N ATOM 795 CA SER A 54 8.065 1.417 10.292 1.00 0.43 C ATOM 796 C SER A 54 8.332 -0.102 10.364 1.00 0.42 C ATOM 797 O SER A 54 9.340 -0.534 10.926 1.00 0.48 O ATOM 798 CB SER A 54 7.002 1.874 11.300 1.00 0.55 C ATOM 799 OG SER A 54 5.691 1.573 10.823 1.00 1.22 O ATOM 800 H SER A 54 6.808 2.249 8.829 1.00 0.38 H ATOM 801 HA SER A 54 8.991 1.921 10.530 1.00 0.48 H ATOM 802 HB2 SER A 54 7.157 1.367 12.241 1.00 1.05 H ATOM 803 HB3 SER A 54 7.079 2.942 11.447 1.00 1.22 H ATOM 804 HG SER A 54 5.432 2.276 10.208 1.00 1.66 H ATOM 805 N ARG A 55 7.450 -0.890 9.763 1.00 0.44 N ATOM 806 CA ARG A 55 7.569 -2.348 9.782 1.00 0.51 C ATOM 807 C ARG A 55 8.766 -2.865 8.973 1.00 0.56 C ATOM 808 O ARG A 55 9.564 -3.655 9.474 1.00 0.64 O ATOM 809 CB ARG A 55 6.274 -3.000 9.283 1.00 0.60 C ATOM 810 CG ARG A 55 6.268 -4.525 9.329 1.00 0.77 C ATOM 811 CD ARG A 55 4.922 -5.082 8.894 1.00 0.95 C ATOM 812 NE ARG A 55 3.840 -4.611 9.766 1.00 1.51 N ATOM 813 CZ ARG A 55 2.531 -4.797 9.570 1.00 1.97 C ATOM 814 NH1 ARG A 55 2.074 -5.480 8.512 1.00 1.87 N ATOM 815 NH2 ARG A 55 1.665 -4.330 10.462 1.00 2.88 N ATOM 816 H ARG A 55 6.676 -0.475 9.318 1.00 0.44 H ATOM 817 HA ARG A 55 7.712 -2.641 10.813 1.00 0.54 H ATOM 818 HB2 ARG A 55 5.454 -2.646 9.889 1.00 0.65 H ATOM 819 HB3 ARG A 55 6.108 -2.693 8.261 1.00 0.59 H ATOM 820 HG2 ARG A 55 7.034 -4.902 8.668 1.00 0.81 H ATOM 821 HG3 ARG A 55 6.472 -4.844 10.339 1.00 0.81 H ATOM 822 HD2 ARG A 55 4.721 -4.766 7.880 1.00 1.41 H ATOM 823 HD3 ARG A 55 4.961 -6.161 8.935 1.00 1.33 H ATOM 824 HE ARG A 55 4.148 -4.117 10.571 1.00 1.94 H ATOM 825 HH11 ARG A 55 2.659 -5.899 7.807 1.00 1.77 H ATOM 826 HH12 ARG A 55 1.076 -5.612 8.391 1.00 2.32 H ATOM 827 HH21 ARG A 55 1.956 -3.845 11.297 1.00 3.35 H ATOM 828 HH22 ARG A 55 0.662 -4.432 10.363 1.00 3.27 H ATOM 829 N TYR A 56 8.901 -2.412 7.744 1.00 0.56 N ATOM 830 CA TYR A 56 9.916 -2.962 6.839 1.00 0.67 C ATOM 831 C TYR A 56 11.231 -2.210 6.871 1.00 0.70 C ATOM 832 O TYR A 56 12.211 -2.662 6.276 1.00 0.86 O ATOM 833 CB TYR A 56 9.383 -3.053 5.400 1.00 0.75 C ATOM 834 CG TYR A 56 8.270 -4.063 5.226 1.00 0.85 C ATOM 835 CD1 TYR A 56 6.949 -3.738 5.510 1.00 0.82 C ATOM 836 CD2 TYR A 56 8.545 -5.348 4.785 1.00 1.09 C ATOM 837 CE1 TYR A 56 5.939 -4.664 5.367 1.00 0.96 C ATOM 838 CE2 TYR A 56 7.542 -6.280 4.633 1.00 1.24 C ATOM 839 CZ TYR A 56 6.240 -5.936 4.928 1.00 1.17 C ATOM 840 OH TYR A 56 5.239 -6.874 4.786 1.00 1.33 O ATOM 841 H TYR A 56 8.320 -1.688 7.419 1.00 0.52 H ATOM 842 HA TYR A 56 10.111 -3.969 7.177 1.00 0.73 H ATOM 843 HB2 TYR A 56 9.001 -2.087 5.104 1.00 0.69 H ATOM 844 HB3 TYR A 56 10.193 -3.331 4.742 1.00 0.87 H ATOM 845 HD1 TYR A 56 6.718 -2.740 5.855 1.00 0.80 H ATOM 846 HD2 TYR A 56 9.566 -5.614 4.557 1.00 1.22 H ATOM 847 HE1 TYR A 56 4.921 -4.381 5.593 1.00 1.01 H ATOM 848 HE2 TYR A 56 7.779 -7.275 4.290 1.00 1.48 H ATOM 849 HH TYR A 56 5.639 -7.728 5.012 1.00 1.66 H ATOM 850 N GLY A 57 11.256 -1.083 7.549 1.00 0.61 N ATOM 851 CA GLY A 57 12.471 -0.301 7.625 1.00 0.68 C ATOM 852 C GLY A 57 12.753 0.387 6.311 1.00 0.72 C ATOM 853 O GLY A 57 13.862 0.292 5.762 1.00 0.91 O ATOM 854 H GLY A 57 10.445 -0.762 7.997 1.00 0.54 H ATOM 855 HA2 GLY A 57 12.368 0.443 8.402 1.00 0.63 H ATOM 856 HA3 GLY A 57 13.300 -0.953 7.861 1.00 0.78 H ATOM 857 N VAL A 58 11.753 1.071 5.800 1.00 0.62 N ATOM 858 CA VAL A 58 11.846 1.759 4.524 1.00 0.65 C ATOM 859 C VAL A 58 11.485 3.230 4.679 1.00 0.57 C ATOM 860 O VAL A 58 11.058 3.649 5.756 1.00 0.50 O ATOM 861 CB VAL A 58 10.995 1.098 3.384 1.00 0.67 C ATOM 862 CG1 VAL A 58 11.454 -0.327 3.114 1.00 0.81 C ATOM 863 CG2 VAL A 58 9.508 1.120 3.707 1.00 0.57 C ATOM 864 H VAL A 58 10.929 1.148 6.327 1.00 0.58 H ATOM 865 HA VAL A 58 12.889 1.719 4.244 1.00 0.76 H ATOM 866 HB VAL A 58 11.159 1.667 2.480 1.00 0.70 H ATOM 867 HG11 VAL A 58 11.351 -0.915 4.013 1.00 1.06 H ATOM 868 HG12 VAL A 58 12.487 -0.324 2.800 1.00 1.36 H ATOM 869 HG13 VAL A 58 10.842 -0.758 2.334 1.00 1.46 H ATOM 870 HG21 VAL A 58 8.957 0.656 2.901 1.00 1.17 H ATOM 871 HG22 VAL A 58 9.179 2.142 3.826 1.00 1.15 H ATOM 872 HG23 VAL A 58 9.331 0.575 4.624 1.00 1.09 H ATOM 873 N SER A 59 11.649 3.998 3.629 1.00 0.63 N ATOM 874 CA SER A 59 11.358 5.411 3.658 1.00 0.63 C ATOM 875 C SER A 59 10.557 5.774 2.411 1.00 0.62 C ATOM 876 O SER A 59 11.051 5.641 1.283 1.00 0.73 O ATOM 877 CB SER A 59 12.675 6.194 3.676 1.00 0.83 C ATOM 878 OG SER A 59 13.551 5.699 4.693 1.00 1.41 O ATOM 879 H SER A 59 11.992 3.622 2.792 1.00 0.70 H ATOM 880 HA SER A 59 10.790 5.641 4.547 1.00 0.59 H ATOM 881 HB2 SER A 59 13.163 6.097 2.719 1.00 1.32 H ATOM 882 HB3 SER A 59 12.471 7.236 3.873 1.00 1.03 H ATOM 883 HG SER A 59 13.710 6.420 5.321 1.00 1.91 H ATOM 884 N ILE A 60 9.318 6.145 2.606 1.00 0.52 N ATOM 885 CA ILE A 60 8.442 6.511 1.517 1.00 0.53 C ATOM 886 C ILE A 60 8.269 8.033 1.493 1.00 0.59 C ATOM 887 O ILE A 60 7.620 8.594 2.373 1.00 0.67 O ATOM 888 CB ILE A 60 7.051 5.830 1.645 1.00 0.51 C ATOM 889 CG1 ILE A 60 7.221 4.309 1.790 1.00 0.50 C ATOM 890 CG2 ILE A 60 6.192 6.153 0.418 1.00 0.57 C ATOM 891 CD1 ILE A 60 5.924 3.548 1.967 1.00 0.55 C ATOM 892 H ILE A 60 8.975 6.227 3.530 1.00 0.47 H ATOM 893 HA ILE A 60 8.908 6.193 0.596 1.00 0.58 H ATOM 894 HB ILE A 60 6.553 6.216 2.522 1.00 0.51 H ATOM 895 HG12 ILE A 60 7.707 3.923 0.907 1.00 0.55 H ATOM 896 HG13 ILE A 60 7.843 4.111 2.650 1.00 0.48 H ATOM 897 HG21 ILE A 60 6.675 5.772 -0.469 1.00 1.29 H ATOM 898 HG22 ILE A 60 6.086 7.224 0.329 1.00 1.09 H ATOM 899 HG23 ILE A 60 5.219 5.697 0.527 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.280 3.726 1.118 1.00 1.14 H ATOM 901 HD12 ILE A 60 5.430 3.878 2.868 1.00 1.22 H ATOM 902 HD13 ILE A 60 6.137 2.491 2.038 1.00 1.11 H ATOM 903 N PRO A 61 8.870 8.720 0.517 1.00 0.62 N ATOM 904 CA PRO A 61 8.761 10.176 0.399 1.00 0.71 C ATOM 905 C PRO A 61 7.339 10.628 0.026 1.00 0.65 C ATOM 906 O PRO A 61 6.575 9.873 -0.603 1.00 0.57 O ATOM 907 CB PRO A 61 9.736 10.524 -0.738 1.00 0.78 C ATOM 908 CG PRO A 61 10.589 9.311 -0.904 1.00 0.77 C ATOM 909 CD PRO A 61 9.726 8.150 -0.525 1.00 0.64 C ATOM 910 HA PRO A 61 9.070 10.670 1.308 1.00 0.82 H ATOM 911 HB2 PRO A 61 9.179 10.743 -1.637 1.00 0.76 H ATOM 912 HB3 PRO A 61 10.324 11.385 -0.456 1.00 0.91 H ATOM 913 HG2 PRO A 61 10.908 9.226 -1.932 1.00 0.82 H ATOM 914 HG3 PRO A 61 11.447 9.372 -0.250 1.00 0.84 H ATOM 915 HD2 PRO A 61 9.139 7.821 -1.371 1.00 0.62 H ATOM 916 HD3 PRO A 61 10.322 7.339 -0.134 1.00 0.65 H ATOM 917 N ASP A 62 7.028 11.875 0.364 1.00 0.75 N ATOM 918 CA ASP A 62 5.719 12.524 0.111 1.00 0.78 C ATOM 919 C ASP A 62 5.374 12.505 -1.364 1.00 0.68 C ATOM 920 O ASP A 62 4.213 12.304 -1.758 1.00 0.67 O ATOM 921 CB ASP A 62 5.775 13.982 0.608 1.00 0.99 C ATOM 922 CG ASP A 62 4.589 14.833 0.191 1.00 1.34 C ATOM 923 OD1 ASP A 62 4.580 15.373 -0.933 1.00 2.03 O ATOM 924 OD2 ASP A 62 3.612 14.936 0.974 1.00 1.88 O ATOM 925 H ASP A 62 7.723 12.414 0.813 1.00 0.86 H ATOM 926 HA ASP A 62 4.959 11.999 0.671 1.00 0.79 H ATOM 927 HB2 ASP A 62 5.818 13.982 1.687 1.00 1.63 H ATOM 928 HB3 ASP A 62 6.676 14.439 0.225 1.00 1.57 H ATOM 929 N ASP A 63 6.403 12.642 -2.173 1.00 0.67 N ATOM 930 CA ASP A 63 6.262 12.689 -3.622 1.00 0.67 C ATOM 931 C ASP A 63 5.873 11.339 -4.140 1.00 0.58 C ATOM 932 O ASP A 63 5.039 11.220 -5.015 1.00 0.60 O ATOM 933 CB ASP A 63 7.589 13.094 -4.282 1.00 0.85 C ATOM 934 CG ASP A 63 8.036 14.482 -3.931 1.00 1.44 C ATOM 935 OD1 ASP A 63 8.618 14.682 -2.842 1.00 2.23 O ATOM 936 OD2 ASP A 63 7.838 15.405 -4.736 1.00 1.95 O ATOM 937 H ASP A 63 7.289 12.750 -1.767 1.00 0.74 H ATOM 938 HA ASP A 63 5.510 13.419 -3.882 1.00 0.72 H ATOM 939 HB2 ASP A 63 8.361 12.406 -3.968 1.00 1.50 H ATOM 940 HB3 ASP A 63 7.479 13.025 -5.355 1.00 1.39 H ATOM 941 N VAL A 64 6.445 10.317 -3.557 1.00 0.60 N ATOM 942 CA VAL A 64 6.195 8.970 -3.990 1.00 0.64 C ATOM 943 C VAL A 64 4.852 8.481 -3.463 1.00 0.60 C ATOM 944 O VAL A 64 4.060 7.921 -4.211 1.00 0.58 O ATOM 945 CB VAL A 64 7.321 8.007 -3.561 1.00 0.84 C ATOM 946 CG1 VAL A 64 7.023 6.607 -4.057 1.00 0.97 C ATOM 947 CG2 VAL A 64 8.662 8.479 -4.108 1.00 0.98 C ATOM 948 H VAL A 64 7.037 10.488 -2.795 1.00 0.65 H ATOM 949 HA VAL A 64 6.151 8.986 -5.069 1.00 0.66 H ATOM 950 HB VAL A 64 7.376 7.994 -2.482 1.00 0.86 H ATOM 951 HG11 VAL A 64 6.952 6.609 -5.134 1.00 1.55 H ATOM 952 HG12 VAL A 64 6.088 6.266 -3.635 1.00 1.28 H ATOM 953 HG13 VAL A 64 7.817 5.941 -3.752 1.00 1.44 H ATOM 954 HG21 VAL A 64 8.878 9.465 -3.724 1.00 1.49 H ATOM 955 HG22 VAL A 64 8.617 8.517 -5.186 1.00 1.41 H ATOM 956 HG23 VAL A 64 9.440 7.795 -3.805 1.00 1.39 H ATOM 957 N ALA A 65 4.591 8.725 -2.189 1.00 0.72 N ATOM 958 CA ALA A 65 3.353 8.285 -1.546 1.00 0.85 C ATOM 959 C ALA A 65 2.116 8.874 -2.222 1.00 0.80 C ATOM 960 O ALA A 65 1.071 8.249 -2.262 1.00 0.90 O ATOM 961 CB ALA A 65 3.366 8.638 -0.069 1.00 1.09 C ATOM 962 H ALA A 65 5.254 9.215 -1.651 1.00 0.79 H ATOM 963 HA ALA A 65 3.306 7.208 -1.632 1.00 0.90 H ATOM 964 HB1 ALA A 65 2.481 8.240 0.404 1.00 1.51 H ATOM 965 HB2 ALA A 65 3.377 9.713 0.042 1.00 1.59 H ATOM 966 HB3 ALA A 65 4.244 8.219 0.400 1.00 1.50 H ATOM 967 N GLY A 66 2.258 10.059 -2.778 1.00 0.73 N ATOM 968 CA GLY A 66 1.139 10.684 -3.429 1.00 0.81 C ATOM 969 C GLY A 66 1.109 10.457 -4.928 1.00 0.73 C ATOM 970 O GLY A 66 0.149 10.834 -5.587 1.00 0.92 O ATOM 971 H GLY A 66 3.121 10.525 -2.734 1.00 0.71 H ATOM 972 HA2 GLY A 66 0.228 10.289 -3.003 1.00 0.93 H ATOM 973 HA3 GLY A 66 1.179 11.747 -3.240 1.00 0.89 H ATOM 974 N ARG A 67 2.144 9.840 -5.481 1.00 0.56 N ATOM 975 CA ARG A 67 2.194 9.638 -6.932 1.00 0.61 C ATOM 976 C ARG A 67 1.776 8.226 -7.304 1.00 0.58 C ATOM 977 O ARG A 67 1.643 7.903 -8.472 1.00 0.79 O ATOM 978 CB ARG A 67 3.593 9.915 -7.502 1.00 0.63 C ATOM 979 CG ARG A 67 4.629 8.860 -7.143 1.00 0.57 C ATOM 980 CD ARG A 67 6.006 9.208 -7.665 1.00 0.87 C ATOM 981 NE ARG A 67 6.024 9.371 -9.117 1.00 1.64 N ATOM 982 CZ ARG A 67 6.681 8.579 -9.966 1.00 2.30 C ATOM 983 NH1 ARG A 67 7.284 7.479 -9.528 1.00 2.40 N ATOM 984 NH2 ARG A 67 6.732 8.883 -11.251 1.00 3.30 N ATOM 985 H ARG A 67 2.875 9.517 -4.911 1.00 0.52 H ATOM 986 HA ARG A 67 1.495 10.331 -7.381 1.00 0.75 H ATOM 987 HB2 ARG A 67 3.528 9.962 -8.578 1.00 0.81 H ATOM 988 HB3 ARG A 67 3.938 10.868 -7.129 1.00 0.72 H ATOM 989 HG2 ARG A 67 4.675 8.762 -6.070 1.00 0.59 H ATOM 990 HG3 ARG A 67 4.321 7.916 -7.567 1.00 0.66 H ATOM 991 HD2 ARG A 67 6.330 10.129 -7.204 1.00 1.36 H ATOM 992 HD3 ARG A 67 6.690 8.417 -7.394 1.00 1.35 H ATOM 993 HE ARG A 67 5.536 10.168 -9.447 1.00 2.11 H ATOM 994 HH11 ARG A 67 7.291 7.177 -8.570 1.00 2.24 H ATOM 995 HH12 ARG A 67 7.792 6.862 -10.148 1.00 3.03 H ATOM 996 HH21 ARG A 67 6.286 9.699 -11.636 1.00 3.72 H ATOM 997 HH22 ARG A 67 7.243 8.324 -11.913 1.00 3.86 H ATOM 998 N VAL A 68 1.605 7.381 -6.317 1.00 0.45 N ATOM 999 CA VAL A 68 1.251 6.004 -6.572 1.00 0.45 C ATOM 1000 C VAL A 68 -0.270 5.838 -6.687 1.00 0.46 C ATOM 1001 O VAL A 68 -1.011 5.964 -5.712 1.00 0.53 O ATOM 1002 CB VAL A 68 1.894 5.013 -5.532 1.00 0.53 C ATOM 1003 CG1 VAL A 68 3.408 5.023 -5.668 1.00 1.45 C ATOM 1004 CG2 VAL A 68 1.524 5.341 -4.092 1.00 0.85 C ATOM 1005 H VAL A 68 1.694 7.697 -5.393 1.00 0.49 H ATOM 1006 HA VAL A 68 1.654 5.782 -7.550 1.00 0.53 H ATOM 1007 HB VAL A 68 1.550 4.016 -5.766 1.00 1.12 H ATOM 1008 HG11 VAL A 68 3.680 4.720 -6.668 1.00 2.09 H ATOM 1009 HG12 VAL A 68 3.840 4.336 -4.955 1.00 1.76 H ATOM 1010 HG13 VAL A 68 3.782 6.020 -5.480 1.00 2.04 H ATOM 1011 HG21 VAL A 68 1.860 6.338 -3.853 1.00 1.58 H ATOM 1012 HG22 VAL A 68 2.031 4.633 -3.452 1.00 1.43 H ATOM 1013 HG23 VAL A 68 0.456 5.261 -3.957 1.00 1.37 H ATOM 1014 N ASP A 69 -0.726 5.622 -7.908 1.00 0.47 N ATOM 1015 CA ASP A 69 -2.157 5.475 -8.190 1.00 0.53 C ATOM 1016 C ASP A 69 -2.563 4.038 -8.003 1.00 0.42 C ATOM 1017 O ASP A 69 -3.570 3.739 -7.377 1.00 0.48 O ATOM 1018 CB ASP A 69 -2.499 5.892 -9.638 1.00 0.71 C ATOM 1019 CG ASP A 69 -2.322 7.365 -9.934 1.00 1.34 C ATOM 1020 OD1 ASP A 69 -3.279 8.151 -9.729 1.00 1.82 O ATOM 1021 OD2 ASP A 69 -1.206 7.768 -10.346 1.00 2.04 O ATOM 1022 H ASP A 69 -0.085 5.586 -8.653 1.00 0.50 H ATOM 1023 HA ASP A 69 -2.711 6.097 -7.504 1.00 0.62 H ATOM 1024 HB2 ASP A 69 -1.862 5.345 -10.317 1.00 1.28 H ATOM 1025 HB3 ASP A 69 -3.526 5.623 -9.838 1.00 1.35 H ATOM 1026 N THR A 70 -1.786 3.153 -8.533 1.00 0.35 N ATOM 1027 CA THR A 70 -2.035 1.754 -8.385 1.00 0.29 C ATOM 1028 C THR A 70 -1.096 1.173 -7.327 1.00 0.26 C ATOM 1029 O THR A 70 0.043 1.655 -7.168 1.00 0.29 O ATOM 1030 CB THR A 70 -1.842 1.037 -9.729 1.00 0.37 C ATOM 1031 OG1 THR A 70 -0.703 1.596 -10.394 1.00 0.50 O ATOM 1032 CG2 THR A 70 -3.071 1.161 -10.610 1.00 0.39 C ATOM 1033 H THR A 70 -0.990 3.416 -9.041 1.00 0.43 H ATOM 1034 HA THR A 70 -3.059 1.624 -8.063 1.00 0.29 H ATOM 1035 HB THR A 70 -1.647 -0.008 -9.528 1.00 0.42 H ATOM 1036 HG1 THR A 70 -0.994 2.185 -11.107 1.00 0.62 H ATOM 1037 HG21 THR A 70 -2.894 0.631 -11.534 1.00 1.07 H ATOM 1038 HG22 THR A 70 -3.267 2.203 -10.814 1.00 1.14 H ATOM 1039 HG23 THR A 70 -3.919 0.725 -10.102 1.00 0.98 H ATOM 1040 N PRO A 71 -1.554 0.158 -6.560 1.00 0.27 N ATOM 1041 CA PRO A 71 -0.744 -0.501 -5.536 1.00 0.31 C ATOM 1042 C PRO A 71 0.558 -1.054 -6.097 1.00 0.32 C ATOM 1043 O PRO A 71 1.540 -1.148 -5.383 1.00 0.37 O ATOM 1044 CB PRO A 71 -1.638 -1.636 -5.035 1.00 0.34 C ATOM 1045 CG PRO A 71 -3.012 -1.168 -5.320 1.00 0.34 C ATOM 1046 CD PRO A 71 -2.914 -0.395 -6.600 1.00 0.30 C ATOM 1047 HA PRO A 71 -0.519 0.172 -4.720 1.00 0.35 H ATOM 1048 HB2 PRO A 71 -1.406 -2.546 -5.569 1.00 0.34 H ATOM 1049 HB3 PRO A 71 -1.483 -1.783 -3.976 1.00 0.40 H ATOM 1050 HG2 PRO A 71 -3.671 -2.016 -5.440 1.00 0.37 H ATOM 1051 HG3 PRO A 71 -3.358 -0.528 -4.523 1.00 0.39 H ATOM 1052 HD2 PRO A 71 -3.037 -1.051 -7.449 1.00 0.31 H ATOM 1053 HD3 PRO A 71 -3.649 0.396 -6.623 1.00 0.32 H ATOM 1054 N ARG A 72 0.549 -1.427 -7.380 1.00 0.32 N ATOM 1055 CA ARG A 72 1.747 -1.911 -8.068 1.00 0.38 C ATOM 1056 C ARG A 72 2.919 -0.925 -7.939 1.00 0.35 C ATOM 1057 O ARG A 72 4.043 -1.323 -7.653 1.00 0.36 O ATOM 1058 CB ARG A 72 1.450 -2.251 -9.543 1.00 0.45 C ATOM 1059 CG ARG A 72 0.906 -1.104 -10.372 1.00 0.88 C ATOM 1060 CD ARG A 72 0.654 -1.511 -11.814 1.00 0.81 C ATOM 1061 NE ARG A 72 -0.210 -2.694 -11.902 1.00 0.86 N ATOM 1062 CZ ARG A 72 -1.334 -2.811 -12.619 1.00 1.05 C ATOM 1063 NH1 ARG A 72 -1.817 -1.787 -13.330 1.00 1.48 N ATOM 1064 NH2 ARG A 72 -1.965 -3.967 -12.617 1.00 1.55 N ATOM 1065 H ARG A 72 -0.296 -1.379 -7.874 1.00 0.31 H ATOM 1066 HA ARG A 72 2.040 -2.817 -7.558 1.00 0.47 H ATOM 1067 HB2 ARG A 72 2.355 -2.604 -10.013 1.00 0.84 H ATOM 1068 HB3 ARG A 72 0.716 -3.046 -9.555 1.00 0.85 H ATOM 1069 HG2 ARG A 72 -0.025 -0.769 -9.941 1.00 1.36 H ATOM 1070 HG3 ARG A 72 1.620 -0.293 -10.355 1.00 1.34 H ATOM 1071 HD2 ARG A 72 0.186 -0.685 -12.329 1.00 1.17 H ATOM 1072 HD3 ARG A 72 1.601 -1.730 -12.284 1.00 1.12 H ATOM 1073 HE ARG A 72 0.099 -3.475 -11.387 1.00 1.35 H ATOM 1074 HH11 ARG A 72 -1.379 -0.878 -13.380 1.00 1.77 H ATOM 1075 HH12 ARG A 72 -2.675 -1.861 -13.857 1.00 1.89 H ATOM 1076 HH21 ARG A 72 -1.578 -4.730 -12.082 1.00 1.98 H ATOM 1077 HH22 ARG A 72 -2.834 -4.137 -13.106 1.00 1.79 H ATOM 1078 N GLU A 73 2.625 0.364 -8.083 1.00 0.34 N ATOM 1079 CA GLU A 73 3.642 1.406 -8.006 1.00 0.36 C ATOM 1080 C GLU A 73 4.205 1.474 -6.580 1.00 0.32 C ATOM 1081 O GLU A 73 5.414 1.665 -6.365 1.00 0.35 O ATOM 1082 CB GLU A 73 3.026 2.754 -8.378 1.00 0.42 C ATOM 1083 CG GLU A 73 2.313 2.781 -9.720 1.00 0.60 C ATOM 1084 CD GLU A 73 3.212 2.479 -10.889 1.00 1.37 C ATOM 1085 OE1 GLU A 73 3.873 3.400 -11.389 1.00 1.78 O ATOM 1086 OE2 GLU A 73 3.236 1.328 -11.360 1.00 2.18 O ATOM 1087 H GLU A 73 1.694 0.627 -8.244 1.00 0.34 H ATOM 1088 HA GLU A 73 4.435 1.169 -8.699 1.00 0.40 H ATOM 1089 HB2 GLU A 73 2.307 3.024 -7.618 1.00 0.39 H ATOM 1090 HB3 GLU A 73 3.809 3.499 -8.397 1.00 0.49 H ATOM 1091 HG2 GLU A 73 1.522 2.047 -9.705 1.00 1.14 H ATOM 1092 HG3 GLU A 73 1.882 3.761 -9.861 1.00 1.27 H ATOM 1093 N LEU A 74 3.314 1.312 -5.619 1.00 0.31 N ATOM 1094 CA LEU A 74 3.657 1.328 -4.206 1.00 0.32 C ATOM 1095 C LEU A 74 4.496 0.079 -3.873 1.00 0.30 C ATOM 1096 O LEU A 74 5.501 0.163 -3.166 1.00 0.31 O ATOM 1097 CB LEU A 74 2.341 1.423 -3.370 1.00 0.36 C ATOM 1098 CG LEU A 74 2.428 1.648 -1.834 1.00 0.39 C ATOM 1099 CD1 LEU A 74 2.896 0.408 -1.089 1.00 0.44 C ATOM 1100 CD2 LEU A 74 3.322 2.842 -1.508 1.00 0.44 C ATOM 1101 H LEU A 74 2.383 1.167 -5.885 1.00 0.31 H ATOM 1102 HA LEU A 74 4.258 2.208 -4.027 1.00 0.36 H ATOM 1103 HB2 LEU A 74 1.757 2.236 -3.774 1.00 0.38 H ATOM 1104 HB3 LEU A 74 1.789 0.509 -3.540 1.00 0.39 H ATOM 1105 HG LEU A 74 1.435 1.874 -1.472 1.00 0.43 H ATOM 1106 HD11 LEU A 74 3.878 0.127 -1.442 1.00 1.16 H ATOM 1107 HD12 LEU A 74 2.203 -0.401 -1.264 1.00 1.04 H ATOM 1108 HD13 LEU A 74 2.942 0.623 -0.032 1.00 1.08 H ATOM 1109 HD21 LEU A 74 3.368 2.981 -0.439 1.00 1.06 H ATOM 1110 HD22 LEU A 74 2.918 3.732 -1.969 1.00 1.12 H ATOM 1111 HD23 LEU A 74 4.315 2.659 -1.891 1.00 1.07 H ATOM 1112 N LEU A 75 4.074 -1.057 -4.413 1.00 0.29 N ATOM 1113 CA LEU A 75 4.765 -2.338 -4.260 1.00 0.30 C ATOM 1114 C LEU A 75 6.214 -2.212 -4.721 1.00 0.29 C ATOM 1115 O LEU A 75 7.152 -2.580 -3.989 1.00 0.30 O ATOM 1116 CB LEU A 75 4.041 -3.422 -5.084 1.00 0.33 C ATOM 1117 CG LEU A 75 4.666 -4.822 -5.092 1.00 0.37 C ATOM 1118 CD1 LEU A 75 4.686 -5.416 -3.700 1.00 0.41 C ATOM 1119 CD2 LEU A 75 3.918 -5.733 -6.048 1.00 0.45 C ATOM 1120 H LEU A 75 3.241 -1.042 -4.938 1.00 0.30 H ATOM 1121 HA LEU A 75 4.744 -2.617 -3.217 1.00 0.32 H ATOM 1122 HB2 LEU A 75 3.034 -3.510 -4.707 1.00 0.35 H ATOM 1123 HB3 LEU A 75 3.987 -3.074 -6.105 1.00 0.34 H ATOM 1124 HG LEU A 75 5.689 -4.746 -5.433 1.00 0.37 H ATOM 1125 HD11 LEU A 75 3.675 -5.495 -3.324 1.00 1.16 H ATOM 1126 HD12 LEU A 75 5.264 -4.779 -3.046 1.00 1.01 H ATOM 1127 HD13 LEU A 75 5.133 -6.398 -3.732 1.00 1.04 H ATOM 1128 HD21 LEU A 75 3.961 -5.321 -7.046 1.00 1.04 H ATOM 1129 HD22 LEU A 75 2.887 -5.811 -5.736 1.00 1.13 H ATOM 1130 HD23 LEU A 75 4.370 -6.713 -6.044 1.00 0.94 H ATOM 1131 N ASP A 76 6.386 -1.666 -5.924 1.00 0.31 N ATOM 1132 CA ASP A 76 7.710 -1.445 -6.500 1.00 0.34 C ATOM 1133 C ASP A 76 8.557 -0.559 -5.609 1.00 0.32 C ATOM 1134 O ASP A 76 9.754 -0.800 -5.451 1.00 0.34 O ATOM 1135 CB ASP A 76 7.628 -0.839 -7.901 1.00 0.45 C ATOM 1136 CG ASP A 76 9.004 -0.607 -8.509 1.00 0.78 C ATOM 1137 OD1 ASP A 76 9.654 -1.594 -8.922 1.00 0.90 O ATOM 1138 OD2 ASP A 76 9.470 0.567 -8.559 1.00 1.25 O ATOM 1139 H ASP A 76 5.588 -1.423 -6.446 1.00 0.32 H ATOM 1140 HA ASP A 76 8.189 -2.409 -6.568 1.00 0.37 H ATOM 1141 HB2 ASP A 76 7.081 -1.515 -8.544 1.00 0.72 H ATOM 1142 HB3 ASP A 76 7.107 0.106 -7.850 1.00 0.74 H ATOM 1143 N LEU A 77 7.926 0.442 -5.002 1.00 0.32 N ATOM 1144 CA LEU A 77 8.613 1.361 -4.112 1.00 0.36 C ATOM 1145 C LEU A 77 9.164 0.617 -2.894 1.00 0.34 C ATOM 1146 O LEU A 77 10.332 0.783 -2.539 1.00 0.40 O ATOM 1147 CB LEU A 77 7.648 2.519 -3.708 1.00 0.41 C ATOM 1148 CG LEU A 77 8.176 3.649 -2.780 1.00 0.53 C ATOM 1149 CD1 LEU A 77 8.316 3.215 -1.330 1.00 0.94 C ATOM 1150 CD2 LEU A 77 9.490 4.189 -3.293 1.00 1.35 C ATOM 1151 H LEU A 77 6.964 0.571 -5.159 1.00 0.33 H ATOM 1152 HA LEU A 77 9.445 1.779 -4.659 1.00 0.40 H ATOM 1153 HB2 LEU A 77 7.311 2.992 -4.618 1.00 0.44 H ATOM 1154 HB3 LEU A 77 6.786 2.077 -3.231 1.00 0.40 H ATOM 1155 HG LEU A 77 7.460 4.456 -2.803 1.00 1.00 H ATOM 1156 HD11 LEU A 77 7.352 2.909 -0.949 1.00 1.57 H ATOM 1157 HD12 LEU A 77 8.689 4.039 -0.740 1.00 1.43 H ATOM 1158 HD13 LEU A 77 9.006 2.385 -1.269 1.00 1.59 H ATOM 1159 HD21 LEU A 77 9.840 4.971 -2.634 1.00 1.80 H ATOM 1160 HD22 LEU A 77 9.349 4.590 -4.286 1.00 1.85 H ATOM 1161 HD23 LEU A 77 10.220 3.394 -3.327 1.00 1.92 H ATOM 1162 N ILE A 78 8.345 -0.236 -2.301 1.00 0.30 N ATOM 1163 CA ILE A 78 8.738 -0.965 -1.101 1.00 0.32 C ATOM 1164 C ILE A 78 9.898 -1.886 -1.423 1.00 0.33 C ATOM 1165 O ILE A 78 10.952 -1.809 -0.794 1.00 0.39 O ATOM 1166 CB ILE A 78 7.562 -1.803 -0.528 1.00 0.33 C ATOM 1167 CG1 ILE A 78 6.368 -0.902 -0.180 1.00 0.36 C ATOM 1168 CG2 ILE A 78 8.014 -2.588 0.709 1.00 0.38 C ATOM 1169 CD1 ILE A 78 6.679 0.172 0.848 1.00 0.42 C ATOM 1170 H ILE A 78 7.451 -0.372 -2.687 1.00 0.29 H ATOM 1171 HA ILE A 78 9.051 -0.244 -0.360 1.00 0.35 H ATOM 1172 HB ILE A 78 7.260 -2.513 -1.283 1.00 0.34 H ATOM 1173 HG12 ILE A 78 6.026 -0.406 -1.077 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.569 -1.515 0.209 1.00 0.40 H ATOM 1175 HG21 ILE A 78 8.821 -3.251 0.435 1.00 1.05 H ATOM 1176 HG22 ILE A 78 7.185 -3.169 1.087 1.00 1.06 H ATOM 1177 HG23 ILE A 78 8.351 -1.898 1.470 1.00 1.09 H ATOM 1178 HD11 ILE A 78 6.998 -0.291 1.770 1.00 1.16 H ATOM 1179 HD12 ILE A 78 5.793 0.761 1.029 1.00 1.06 H ATOM 1180 HD13 ILE A 78 7.464 0.813 0.475 1.00 0.95 H ATOM 1181 N ASN A 79 9.719 -2.728 -2.421 1.00 0.33 N ATOM 1182 CA ASN A 79 10.765 -3.672 -2.828 1.00 0.38 C ATOM 1183 C ASN A 79 12.011 -2.952 -3.314 1.00 0.38 C ATOM 1184 O ASN A 79 13.120 -3.439 -3.149 1.00 0.42 O ATOM 1185 CB ASN A 79 10.259 -4.648 -3.885 1.00 0.46 C ATOM 1186 CG ASN A 79 9.224 -5.605 -3.340 1.00 0.57 C ATOM 1187 OD1 ASN A 79 9.266 -5.971 -2.170 1.00 1.18 O ATOM 1188 ND2 ASN A 79 8.290 -5.999 -4.162 1.00 0.82 N ATOM 1189 H ASN A 79 8.858 -2.721 -2.896 1.00 0.33 H ATOM 1190 HA ASN A 79 11.035 -4.232 -1.944 1.00 0.44 H ATOM 1191 HB2 ASN A 79 9.815 -4.094 -4.699 1.00 0.69 H ATOM 1192 HB3 ASN A 79 11.092 -5.223 -4.261 1.00 0.63 H ATOM 1193 HD21 ASN A 79 8.315 -5.648 -5.082 1.00 1.26 H ATOM 1194 HD22 ASN A 79 7.606 -6.617 -3.823 1.00 0.95 H ATOM 1195 N GLY A 80 11.821 -1.769 -3.873 1.00 0.38 N ATOM 1196 CA GLY A 80 12.930 -0.954 -4.315 1.00 0.46 C ATOM 1197 C GLY A 80 13.728 -0.434 -3.139 1.00 0.50 C ATOM 1198 O GLY A 80 14.958 -0.390 -3.179 1.00 0.62 O ATOM 1199 H GLY A 80 10.905 -1.437 -3.998 1.00 0.37 H ATOM 1200 HA2 GLY A 80 13.574 -1.550 -4.946 1.00 0.53 H ATOM 1201 HA3 GLY A 80 12.554 -0.115 -4.881 1.00 0.49 H ATOM 1202 N ALA A 81 13.036 -0.054 -2.088 1.00 0.47 N ATOM 1203 CA ALA A 81 13.681 0.410 -0.877 1.00 0.57 C ATOM 1204 C ALA A 81 14.315 -0.769 -0.131 1.00 0.62 C ATOM 1205 O ALA A 81 15.350 -0.623 0.522 1.00 0.80 O ATOM 1206 CB ALA A 81 12.693 1.157 0.005 1.00 0.59 C ATOM 1207 H ALA A 81 12.052 -0.060 -2.135 1.00 0.42 H ATOM 1208 HA ALA A 81 14.468 1.088 -1.172 1.00 0.64 H ATOM 1209 HB1 ALA A 81 12.265 1.979 -0.548 1.00 1.08 H ATOM 1210 HB2 ALA A 81 13.206 1.540 0.874 1.00 1.05 H ATOM 1211 HB3 ALA A 81 11.906 0.487 0.318 1.00 1.16 H ATOM 1212 N LEU A 82 13.692 -1.935 -0.243 1.00 0.54 N ATOM 1213 CA LEU A 82 14.222 -3.171 0.341 1.00 0.61 C ATOM 1214 C LEU A 82 15.472 -3.620 -0.409 1.00 0.74 C ATOM 1215 O LEU A 82 16.385 -4.193 0.167 1.00 0.89 O ATOM 1216 CB LEU A 82 13.165 -4.286 0.326 1.00 0.54 C ATOM 1217 CG LEU A 82 11.928 -4.059 1.199 1.00 0.58 C ATOM 1218 CD1 LEU A 82 10.924 -5.177 1.000 1.00 0.63 C ATOM 1219 CD2 LEU A 82 12.320 -3.961 2.668 1.00 0.68 C ATOM 1220 H LEU A 82 12.825 -1.960 -0.709 1.00 0.48 H ATOM 1221 HA LEU A 82 14.497 -2.958 1.364 1.00 0.70 H ATOM 1222 HB2 LEU A 82 12.837 -4.416 -0.694 1.00 0.54 H ATOM 1223 HB3 LEU A 82 13.639 -5.202 0.650 1.00 0.59 H ATOM 1224 HG LEU A 82 11.459 -3.129 0.910 1.00 0.61 H ATOM 1225 HD11 LEU A 82 10.621 -5.204 -0.036 1.00 1.19 H ATOM 1226 HD12 LEU A 82 10.061 -4.999 1.623 1.00 1.12 H ATOM 1227 HD13 LEU A 82 11.375 -6.122 1.265 1.00 1.19 H ATOM 1228 HD21 LEU A 82 12.997 -3.131 2.804 1.00 1.27 H ATOM 1229 HD22 LEU A 82 12.809 -4.874 2.974 1.00 1.16 H ATOM 1230 HD23 LEU A 82 11.435 -3.806 3.267 1.00 1.23 H ATOM 1231 N ALA A 83 15.506 -3.346 -1.704 1.00 0.83 N ATOM 1232 CA ALA A 83 16.667 -3.638 -2.546 1.00 1.07 C ATOM 1233 C ALA A 83 17.875 -2.810 -2.119 1.00 1.28 C ATOM 1234 O ALA A 83 19.024 -3.195 -2.350 1.00 1.46 O ATOM 1235 CB ALA A 83 16.347 -3.381 -4.006 1.00 1.27 C ATOM 1236 H ALA A 83 14.702 -2.973 -2.128 1.00 0.80 H ATOM 1237 HA ALA A 83 16.905 -4.684 -2.424 1.00 1.08 H ATOM 1238 HB1 ALA A 83 17.195 -3.657 -4.617 1.00 1.61 H ATOM 1239 HB2 ALA A 83 16.128 -2.333 -4.146 1.00 1.66 H ATOM 1240 HB3 ALA A 83 15.488 -3.970 -4.294 1.00 1.66 H ATOM 1241 N GLU A 84 17.607 -1.680 -1.491 1.00 1.34 N ATOM 1242 CA GLU A 84 18.649 -0.794 -1.004 1.00 1.64 C ATOM 1243 C GLU A 84 19.170 -1.323 0.344 1.00 1.75 C ATOM 1244 O GLU A 84 20.268 -1.003 0.774 1.00 2.12 O ATOM 1245 CB GLU A 84 18.079 0.627 -0.835 1.00 1.67 C ATOM 1246 CG GLU A 84 19.112 1.707 -0.525 1.00 1.99 C ATOM 1247 CD GLU A 84 20.033 1.997 -1.692 1.00 2.14 C ATOM 1248 OE1 GLU A 84 21.104 1.331 -1.794 1.00 2.25 O ATOM 1249 OE2 GLU A 84 19.715 2.870 -2.533 1.00 2.82 O ATOM 1250 H GLU A 84 16.669 -1.432 -1.357 1.00 1.24 H ATOM 1251 HA GLU A 84 19.454 -0.776 -1.724 1.00 1.91 H ATOM 1252 HB2 GLU A 84 17.572 0.907 -1.747 1.00 1.85 H ATOM 1253 HB3 GLU A 84 17.355 0.610 -0.033 1.00 2.05 H ATOM 1254 HG2 GLU A 84 18.597 2.618 -0.261 1.00 2.49 H ATOM 1255 HG3 GLU A 84 19.708 1.379 0.314 1.00 2.53 H ATOM 1256 N ALA A 85 18.377 -2.154 0.987 1.00 1.60 N ATOM 1257 CA ALA A 85 18.742 -2.717 2.267 1.00 1.87 C ATOM 1258 C ALA A 85 19.806 -3.783 2.076 1.00 2.41 C ATOM 1259 O ALA A 85 19.602 -4.755 1.335 1.00 2.97 O ATOM 1260 CB ALA A 85 17.522 -3.299 2.965 1.00 2.27 C ATOM 1261 H ALA A 85 17.528 -2.420 0.577 1.00 1.43 H ATOM 1262 HA ALA A 85 19.147 -1.924 2.878 1.00 2.07 H ATOM 1263 HB1 ALA A 85 17.108 -4.095 2.363 1.00 2.84 H ATOM 1264 HB2 ALA A 85 16.781 -2.523 3.094 1.00 2.57 H ATOM 1265 HB3 ALA A 85 17.810 -3.690 3.930 1.00 2.46 H ATOM 1266 N ALA A 86 20.926 -3.590 2.699 1.00 2.92 N ATOM 1267 CA ALA A 86 22.032 -4.507 2.617 1.00 3.83 C ATOM 1268 C ALA A 86 22.056 -5.389 3.854 1.00 4.59 C ATOM 1269 O ALA A 86 21.886 -6.619 3.714 1.00 5.16 O ATOM 1270 CB ALA A 86 23.339 -3.753 2.447 1.00 4.34 C ATOM 1271 OXT ALA A 86 22.123 -4.841 4.990 1.00 4.98 O ATOM 1272 H ALA A 86 21.027 -2.787 3.262 1.00 3.05 H ATOM 1273 HA ALA A 86 21.876 -5.135 1.753 1.00 4.09 H ATOM 1274 HB1 ALA A 86 23.282 -3.135 1.564 1.00 4.61 H ATOM 1275 HB2 ALA A 86 24.150 -4.459 2.341 1.00 4.64 H ATOM 1276 HB3 ALA A 86 23.512 -3.132 3.313 1.00 4.61 H TER 1277 ALA A 86 HETATM 1278 P24 SXH A 87 -6.681 12.797 2.105 1.00 1.09 P HETATM 1279 O26 SXH A 87 -7.764 13.830 1.644 1.00 1.22 O HETATM 1280 O23 SXH A 87 -7.100 11.730 3.134 1.00 1.42 O HETATM 1281 O27 SXH A 87 -5.471 13.631 2.656 1.00 1.10 O HETATM 1282 C28 SXH A 87 -4.392 12.966 3.410 1.00 1.13 C HETATM 1283 C29 SXH A 87 -3.183 13.881 3.656 1.00 1.27 C HETATM 1284 C30 SXH A 87 -2.243 13.096 4.538 1.00 1.36 C HETATM 1285 C31 SXH A 87 -2.484 14.170 2.330 1.00 1.28 C HETATM 1286 C32 SXH A 87 -3.626 15.253 4.353 1.00 1.57 C HETATM 1287 O33 SXH A 87 -4.296 16.086 3.398 1.00 1.62 O HETATM 1288 C34 SXH A 87 -2.420 16.065 4.821 1.00 1.82 C HETATM 1289 O35 SXH A 87 -1.965 16.965 4.102 1.00 2.00 O HETATM 1290 N36 SXH A 87 -1.945 15.778 6.009 1.00 1.99 N HETATM 1291 C37 SXH A 87 -0.824 16.438 6.653 1.00 2.29 C HETATM 1292 C38 SXH A 87 -0.486 15.830 8.019 1.00 2.49 C HETATM 1293 C39 SXH A 87 0.269 14.489 7.997 1.00 2.41 C HETATM 1294 O40 SXH A 87 0.224 13.716 8.958 1.00 2.91 O HETATM 1295 N41 SXH A 87 0.977 14.233 6.916 1.00 2.12 N HETATM 1296 C42 SXH A 87 1.767 13.018 6.753 1.00 2.36 C HETATM 1297 C43 SXH A 87 2.131 12.740 5.314 1.00 2.13 C HETATM 1298 S1 SXH A 87 3.340 11.507 5.301 1.00 1.95 S HETATM 1299 C1 SXH A 87 3.621 11.395 3.586 1.00 1.93 C HETATM 1300 O1 SXH A 87 4.749 11.516 3.071 1.00 2.69 O HETATM 1301 C2 SXH A 87 2.408 11.022 2.745 1.00 1.85 C HETATM 1302 C3 SXH A 87 2.182 11.960 1.568 1.00 2.13 C HETATM 1303 C4 SXH A 87 1.072 11.459 0.648 1.00 2.00 C HETATM 1304 C5 SXH A 87 -0.255 11.308 1.374 1.00 2.32 C HETATM 1305 C6 SXH A 87 -1.293 10.777 0.417 1.00 2.32 C HETATM 1306 H28 SXH A 87 -4.070 12.097 2.855 1.00 1.05 H HETATM 1307 H28A SXH A 87 -4.790 12.645 4.361 1.00 1.33 H HETATM 1308 H30 SXH A 87 -1.953 12.189 4.031 1.00 1.75 H HETATM 1309 H30A SXH A 87 -2.739 12.849 5.465 1.00 1.59 H HETATM 1310 H30B SXH A 87 -1.366 13.692 4.746 1.00 1.78 H HETATM 1311 H31 SXH A 87 -3.174 14.643 1.648 1.00 1.38 H HETATM 1312 H31A SXH A 87 -1.636 14.813 2.509 1.00 1.81 H HETATM 1313 H31B SXH A 87 -2.140 13.231 1.923 1.00 1.59 H HETATM 1314 H32 SXH A 87 -4.282 15.048 5.187 1.00 1.74 H HETATM 1315 HO33 SXH A 87 -3.661 16.807 3.286 1.00 1.72 H HETATM 1316 HN36 SXH A 87 -2.405 15.069 6.521 1.00 2.00 H HETATM 1317 H37 SXH A 87 0.032 16.470 5.998 1.00 2.37 H HETATM 1318 H37A SXH A 87 -1.123 17.460 6.846 1.00 2.70 H HETATM 1319 H38 SXH A 87 0.213 16.511 8.479 1.00 2.85 H HETATM 1320 H38A SXH A 87 -1.380 15.731 8.616 1.00 2.79 H HETATM 1321 HN41 SXH A 87 0.999 14.897 6.193 1.00 2.01 H HETATM 1322 H42 SXH A 87 2.692 13.164 7.293 1.00 2.79 H HETATM 1323 H42A SXH A 87 1.225 12.185 7.170 1.00 2.69 H HETATM 1324 H43 SXH A 87 2.574 13.625 4.882 1.00 2.56 H HETATM 1325 H43A SXH A 87 1.270 12.413 4.748 1.00 2.44 H HETATM 1326 H2 SXH A 87 1.531 11.034 3.373 1.00 1.95 H HETATM 1327 H2A SXH A 87 2.558 10.021 2.365 1.00 2.29 H HETATM 1328 H3 SXH A 87 3.099 12.039 1.002 1.00 2.79 H HETATM 1329 H3A SXH A 87 1.907 12.932 1.946 1.00 2.49 H HETATM 1330 H4 SXH A 87 0.948 12.164 -0.162 1.00 2.20 H HETATM 1331 H4A SXH A 87 1.365 10.502 0.241 1.00 2.35 H HETATM 1332 H5 SXH A 87 -0.584 12.270 1.738 1.00 2.90 H HETATM 1333 H5A SXH A 87 -0.141 10.614 2.195 1.00 2.70 H HETATM 1334 H6 SXH A 87 -0.976 9.816 0.043 1.00 2.39 H HETATM 1335 H6A SXH A 87 -1.409 11.466 -0.407 1.00 2.55 H HETATM 1336 H6B SXH A 87 -2.237 10.670 0.932 1.00 2.81 H