ATOM 1 N MET A 1 -15.738 15.099 4.681 1.00 3.98 N ATOM 2 CA MET A 1 -15.688 14.672 3.265 1.00 3.18 C ATOM 3 C MET A 1 -15.133 13.260 3.157 1.00 2.64 C ATOM 4 O MET A 1 -14.147 12.920 3.813 1.00 2.90 O ATOM 5 CB MET A 1 -14.814 15.627 2.442 1.00 3.46 C ATOM 6 CG MET A 1 -15.367 17.041 2.335 1.00 3.84 C ATOM 7 SD MET A 1 -16.954 17.107 1.477 1.00 4.73 S ATOM 8 CE MET A 1 -16.490 16.569 -0.167 1.00 5.02 C ATOM 9 H1 MET A 1 -14.777 15.131 5.081 1.00 4.32 H ATOM 10 H2 MET A 1 -16.309 14.422 5.234 1.00 4.28 H ATOM 11 H3 MET A 1 -16.171 16.046 4.758 1.00 4.42 H ATOM 12 HA MET A 1 -16.693 14.685 2.871 1.00 3.35 H ATOM 13 HB2 MET A 1 -13.836 15.682 2.899 1.00 3.85 H ATOM 14 HB3 MET A 1 -14.710 15.226 1.444 1.00 3.67 H ATOM 15 HG2 MET A 1 -15.496 17.439 3.333 1.00 4.05 H ATOM 16 HG3 MET A 1 -14.655 17.650 1.796 1.00 3.95 H ATOM 17 HE1 MET A 1 -17.367 16.550 -0.798 1.00 5.19 H ATOM 18 HE2 MET A 1 -16.063 15.578 -0.113 1.00 5.43 H ATOM 19 HE3 MET A 1 -15.764 17.251 -0.580 1.00 5.10 H ATOM 20 N ALA A 2 -15.768 12.438 2.333 1.00 2.32 N ATOM 21 CA ALA A 2 -15.308 11.075 2.114 1.00 1.93 C ATOM 22 C ALA A 2 -14.085 11.069 1.209 1.00 1.46 C ATOM 23 O ALA A 2 -14.186 11.314 0.007 1.00 1.43 O ATOM 24 CB ALA A 2 -16.423 10.224 1.523 1.00 2.06 C ATOM 25 H ALA A 2 -16.561 12.757 1.858 1.00 2.67 H ATOM 26 HA ALA A 2 -15.033 10.657 3.073 1.00 2.14 H ATOM 27 HB1 ALA A 2 -16.078 9.208 1.407 1.00 2.16 H ATOM 28 HB2 ALA A 2 -16.707 10.621 0.560 1.00 2.31 H ATOM 29 HB3 ALA A 2 -17.276 10.241 2.185 1.00 2.56 H ATOM 30 N THR A 3 -12.933 10.821 1.801 1.00 1.35 N ATOM 31 CA THR A 3 -11.682 10.827 1.073 1.00 1.09 C ATOM 32 C THR A 3 -11.181 9.406 0.825 1.00 0.90 C ATOM 33 O THR A 3 -11.078 8.600 1.749 1.00 1.14 O ATOM 34 CB THR A 3 -10.624 11.636 1.848 1.00 1.49 C ATOM 35 OG1 THR A 3 -10.907 11.586 3.254 1.00 2.10 O ATOM 36 CG2 THR A 3 -10.605 13.085 1.387 1.00 2.10 C ATOM 37 H THR A 3 -12.919 10.624 2.761 1.00 1.63 H ATOM 38 HA THR A 3 -11.851 11.310 0.125 1.00 1.00 H ATOM 39 HB THR A 3 -9.653 11.199 1.665 1.00 1.95 H ATOM 40 HG1 THR A 3 -11.599 12.225 3.463 1.00 2.25 H ATOM 41 HG21 THR A 3 -9.860 13.630 1.947 1.00 2.53 H ATOM 42 HG22 THR A 3 -11.576 13.527 1.553 1.00 2.45 H ATOM 43 HG23 THR A 3 -10.365 13.125 0.335 1.00 2.60 H ATOM 44 N LEU A 4 -10.914 9.094 -0.439 1.00 0.64 N ATOM 45 CA LEU A 4 -10.409 7.778 -0.811 1.00 0.51 C ATOM 46 C LEU A 4 -8.910 7.685 -0.535 1.00 0.45 C ATOM 47 O LEU A 4 -8.306 8.624 -0.017 1.00 0.52 O ATOM 48 CB LEU A 4 -10.683 7.494 -2.291 1.00 0.57 C ATOM 49 CG LEU A 4 -12.150 7.572 -2.721 1.00 0.58 C ATOM 50 CD1 LEU A 4 -12.291 7.274 -4.204 1.00 0.88 C ATOM 51 CD2 LEU A 4 -13.004 6.613 -1.908 1.00 0.84 C ATOM 52 H LEU A 4 -11.050 9.768 -1.137 1.00 0.73 H ATOM 53 HA LEU A 4 -10.919 7.043 -0.209 1.00 0.58 H ATOM 54 HB2 LEU A 4 -10.118 8.204 -2.880 1.00 0.82 H ATOM 55 HB3 LEU A 4 -10.319 6.502 -2.515 1.00 0.73 H ATOM 56 HG LEU A 4 -12.518 8.574 -2.547 1.00 0.59 H ATOM 57 HD11 LEU A 4 -11.692 7.970 -4.771 1.00 1.32 H ATOM 58 HD12 LEU A 4 -13.327 7.371 -4.494 1.00 1.39 H ATOM 59 HD13 LEU A 4 -11.956 6.267 -4.403 1.00 1.48 H ATOM 60 HD21 LEU A 4 -14.021 6.655 -2.264 1.00 1.29 H ATOM 61 HD22 LEU A 4 -12.976 6.898 -0.866 1.00 1.32 H ATOM 62 HD23 LEU A 4 -12.625 5.608 -2.019 1.00 1.27 H ATOM 63 N LEU A 5 -8.315 6.562 -0.911 1.00 0.39 N ATOM 64 CA LEU A 5 -6.893 6.346 -0.686 1.00 0.35 C ATOM 65 C LEU A 5 -6.099 7.110 -1.734 1.00 0.35 C ATOM 66 O LEU A 5 -6.299 6.921 -2.934 1.00 0.41 O ATOM 67 CB LEU A 5 -6.580 4.842 -0.744 1.00 0.38 C ATOM 68 CG LEU A 5 -5.193 4.414 -0.247 1.00 0.58 C ATOM 69 CD1 LEU A 5 -5.201 2.938 0.105 1.00 1.00 C ATOM 70 CD2 LEU A 5 -4.124 4.678 -1.297 1.00 0.98 C ATOM 71 H LEU A 5 -8.841 5.868 -1.354 1.00 0.42 H ATOM 72 HA LEU A 5 -6.644 6.727 0.295 1.00 0.39 H ATOM 73 HB2 LEU A 5 -7.321 4.327 -0.152 1.00 0.51 H ATOM 74 HB3 LEU A 5 -6.682 4.520 -1.769 1.00 0.49 H ATOM 75 HG LEU A 5 -4.943 4.973 0.642 1.00 1.19 H ATOM 76 HD11 LEU A 5 -4.232 2.651 0.485 1.00 1.48 H ATOM 77 HD12 LEU A 5 -5.429 2.360 -0.778 1.00 1.48 H ATOM 78 HD13 LEU A 5 -5.952 2.755 0.858 1.00 1.62 H ATOM 79 HD21 LEU A 5 -4.083 5.735 -1.512 1.00 1.51 H ATOM 80 HD22 LEU A 5 -4.364 4.135 -2.199 1.00 1.52 H ATOM 81 HD23 LEU A 5 -3.165 4.349 -0.924 1.00 1.59 H ATOM 82 N THR A 6 -5.211 7.975 -1.277 1.00 0.39 N ATOM 83 CA THR A 6 -4.467 8.836 -2.178 1.00 0.49 C ATOM 84 C THR A 6 -3.063 8.295 -2.433 1.00 0.42 C ATOM 85 O THR A 6 -2.577 7.429 -1.704 1.00 0.41 O ATOM 86 CB THR A 6 -4.349 10.268 -1.619 1.00 0.69 C ATOM 87 OG1 THR A 6 -3.486 10.277 -0.476 1.00 1.21 O ATOM 88 CG2 THR A 6 -5.713 10.824 -1.230 1.00 1.03 C ATOM 89 H THR A 6 -5.051 8.036 -0.310 1.00 0.41 H ATOM 90 HA THR A 6 -5.005 8.879 -3.115 1.00 0.60 H ATOM 91 HB THR A 6 -3.927 10.901 -2.385 1.00 1.07 H ATOM 92 HG1 THR A 6 -3.993 10.509 0.319 1.00 1.19 H ATOM 93 HG21 THR A 6 -5.596 11.831 -0.855 1.00 1.49 H ATOM 94 HG22 THR A 6 -6.148 10.203 -0.462 1.00 1.75 H ATOM 95 HG23 THR A 6 -6.358 10.834 -2.096 1.00 1.42 H ATOM 96 N THR A 7 -2.421 8.824 -3.467 1.00 0.47 N ATOM 97 CA THR A 7 -1.045 8.484 -3.792 1.00 0.45 C ATOM 98 C THR A 7 -0.122 8.750 -2.605 1.00 0.34 C ATOM 99 O THR A 7 0.671 7.893 -2.207 1.00 0.33 O ATOM 100 CB THR A 7 -0.574 9.308 -5.008 1.00 0.59 C ATOM 101 OG1 THR A 7 -1.025 10.666 -4.873 1.00 1.30 O ATOM 102 CG2 THR A 7 -1.108 8.719 -6.305 1.00 1.06 C ATOM 103 H THR A 7 -2.887 9.473 -4.033 1.00 0.55 H ATOM 104 HA THR A 7 -1.005 7.435 -4.050 1.00 0.52 H ATOM 105 HB THR A 7 0.506 9.296 -5.039 1.00 0.77 H ATOM 106 HG1 THR A 7 -0.328 11.200 -4.469 1.00 1.80 H ATOM 107 HG21 THR A 7 -0.744 7.708 -6.419 1.00 1.63 H ATOM 108 HG22 THR A 7 -0.773 9.319 -7.138 1.00 1.58 H ATOM 109 HG23 THR A 7 -2.187 8.711 -6.277 1.00 1.60 H ATOM 110 N ASP A 8 -0.250 9.943 -2.040 1.00 0.41 N ATOM 111 CA ASP A 8 0.612 10.386 -0.956 1.00 0.46 C ATOM 112 C ASP A 8 0.380 9.572 0.304 1.00 0.40 C ATOM 113 O ASP A 8 1.336 9.153 0.954 1.00 0.48 O ATOM 114 CB ASP A 8 0.390 11.870 -0.674 1.00 0.64 C ATOM 115 CG ASP A 8 0.907 12.748 -1.793 1.00 1.36 C ATOM 116 OD1 ASP A 8 0.222 12.849 -2.828 1.00 2.19 O ATOM 117 OD2 ASP A 8 1.990 13.350 -1.629 1.00 1.63 O ATOM 118 H ASP A 8 -0.955 10.547 -2.361 1.00 0.51 H ATOM 119 HA ASP A 8 1.633 10.244 -1.276 1.00 0.52 H ATOM 120 HB2 ASP A 8 -0.666 12.054 -0.557 1.00 1.13 H ATOM 121 HB3 ASP A 8 0.903 12.141 0.238 1.00 1.20 H ATOM 122 N ASP A 9 -0.881 9.329 0.641 1.00 0.40 N ATOM 123 CA ASP A 9 -1.205 8.542 1.831 1.00 0.44 C ATOM 124 C ASP A 9 -0.648 7.134 1.716 1.00 0.38 C ATOM 125 O ASP A 9 -0.175 6.564 2.700 1.00 0.44 O ATOM 126 CB ASP A 9 -2.709 8.475 2.076 1.00 0.58 C ATOM 127 CG ASP A 9 -3.236 9.671 2.838 1.00 0.86 C ATOM 128 OD1 ASP A 9 -3.058 9.713 4.079 1.00 1.12 O ATOM 129 OD2 ASP A 9 -3.835 10.570 2.205 1.00 1.12 O ATOM 130 H ASP A 9 -1.610 9.689 0.085 1.00 0.44 H ATOM 131 HA ASP A 9 -0.736 9.023 2.677 1.00 0.53 H ATOM 132 HB2 ASP A 9 -3.218 8.425 1.126 1.00 0.69 H ATOM 133 HB3 ASP A 9 -2.929 7.584 2.645 1.00 0.73 H ATOM 134 N LEU A 10 -0.696 6.581 0.515 1.00 0.35 N ATOM 135 CA LEU A 10 -0.105 5.279 0.262 1.00 0.37 C ATOM 136 C LEU A 10 1.409 5.356 0.440 1.00 0.37 C ATOM 137 O LEU A 10 1.997 4.573 1.181 1.00 0.42 O ATOM 138 CB LEU A 10 -0.444 4.811 -1.156 1.00 0.42 C ATOM 139 CG LEU A 10 0.077 3.422 -1.529 1.00 0.58 C ATOM 140 CD1 LEU A 10 -0.535 2.359 -0.628 1.00 1.08 C ATOM 141 CD2 LEU A 10 -0.215 3.116 -2.990 1.00 0.79 C ATOM 142 H LEU A 10 -1.148 7.058 -0.219 1.00 0.37 H ATOM 143 HA LEU A 10 -0.512 4.578 0.976 1.00 0.43 H ATOM 144 HB2 LEU A 10 -1.520 4.813 -1.265 1.00 0.56 H ATOM 145 HB3 LEU A 10 -0.029 5.526 -1.853 1.00 0.43 H ATOM 146 HG LEU A 10 1.148 3.399 -1.390 1.00 1.18 H ATOM 147 HD11 LEU A 10 -0.116 1.392 -0.871 1.00 1.77 H ATOM 148 HD12 LEU A 10 -1.604 2.334 -0.776 1.00 1.54 H ATOM 149 HD13 LEU A 10 -0.321 2.595 0.404 1.00 1.53 H ATOM 150 HD21 LEU A 10 -1.282 3.148 -3.160 1.00 1.37 H ATOM 151 HD22 LEU A 10 0.157 2.131 -3.233 1.00 1.32 H ATOM 152 HD23 LEU A 10 0.273 3.849 -3.617 1.00 1.41 H ATOM 153 N ARG A 11 2.024 6.326 -0.235 1.00 0.37 N ATOM 154 CA ARG A 11 3.474 6.510 -0.201 1.00 0.45 C ATOM 155 C ARG A 11 3.998 6.676 1.227 1.00 0.48 C ATOM 156 O ARG A 11 4.966 6.022 1.618 1.00 0.60 O ATOM 157 CB ARG A 11 3.873 7.718 -1.060 1.00 0.52 C ATOM 158 CG ARG A 11 5.361 8.032 -1.028 1.00 0.67 C ATOM 159 CD ARG A 11 5.738 9.083 -2.062 1.00 0.85 C ATOM 160 NE ARG A 11 4.972 10.324 -1.905 1.00 1.04 N ATOM 161 CZ ARG A 11 5.093 11.378 -2.719 1.00 1.36 C ATOM 162 NH1 ARG A 11 5.944 11.338 -3.737 1.00 1.64 N ATOM 163 NH2 ARG A 11 4.351 12.464 -2.534 1.00 2.17 N ATOM 164 H ARG A 11 1.481 6.937 -0.780 1.00 0.36 H ATOM 165 HA ARG A 11 3.922 5.626 -0.626 1.00 0.50 H ATOM 166 HB2 ARG A 11 3.589 7.525 -2.084 1.00 0.56 H ATOM 167 HB3 ARG A 11 3.339 8.588 -0.706 1.00 0.51 H ATOM 168 HG2 ARG A 11 5.619 8.398 -0.046 1.00 0.70 H ATOM 169 HG3 ARG A 11 5.915 7.126 -1.231 1.00 0.74 H ATOM 170 HD2 ARG A 11 6.790 9.308 -1.958 1.00 1.46 H ATOM 171 HD3 ARG A 11 5.553 8.678 -3.048 1.00 1.44 H ATOM 172 HE ARG A 11 4.335 10.370 -1.159 1.00 1.65 H ATOM 173 HH11 ARG A 11 6.502 10.522 -3.895 1.00 1.89 H ATOM 174 HH12 ARG A 11 6.024 12.128 -4.359 1.00 2.09 H ATOM 175 HH21 ARG A 11 3.682 12.512 -1.776 1.00 2.74 H ATOM 176 HH22 ARG A 11 4.450 13.250 -3.143 1.00 2.46 H ATOM 177 N ARG A 12 3.351 7.538 2.007 1.00 0.43 N ATOM 178 CA ARG A 12 3.803 7.812 3.369 1.00 0.46 C ATOM 179 C ARG A 12 3.630 6.593 4.272 1.00 0.44 C ATOM 180 O ARG A 12 4.400 6.404 5.208 1.00 0.46 O ATOM 181 CB ARG A 12 3.069 9.016 3.969 1.00 0.53 C ATOM 182 CG ARG A 12 1.563 8.862 4.005 1.00 0.91 C ATOM 183 CD ARG A 12 0.911 9.935 4.865 1.00 1.49 C ATOM 184 NE ARG A 12 1.063 9.660 6.293 1.00 2.06 N ATOM 185 CZ ARG A 12 0.600 10.447 7.266 1.00 2.93 C ATOM 186 NH1 ARG A 12 -0.026 11.581 6.977 1.00 3.32 N ATOM 187 NH2 ARG A 12 0.778 10.099 8.532 1.00 3.66 N ATOM 188 H ARG A 12 2.553 7.999 1.659 1.00 0.42 H ATOM 189 HA ARG A 12 4.852 8.044 3.318 1.00 0.52 H ATOM 190 HB2 ARG A 12 3.415 9.167 4.979 1.00 0.94 H ATOM 191 HB3 ARG A 12 3.304 9.894 3.383 1.00 0.95 H ATOM 192 HG2 ARG A 12 1.181 8.939 2.997 1.00 1.40 H ATOM 193 HG3 ARG A 12 1.327 7.891 4.410 1.00 1.49 H ATOM 194 HD2 ARG A 12 1.371 10.885 4.642 1.00 1.71 H ATOM 195 HD3 ARG A 12 -0.139 9.979 4.625 1.00 2.04 H ATOM 196 HE ARG A 12 1.538 8.825 6.547 1.00 2.10 H ATOM 197 HH11 ARG A 12 -0.153 11.865 6.017 1.00 3.06 H ATOM 198 HH12 ARG A 12 -0.392 12.160 7.718 1.00 4.05 H ATOM 199 HH21 ARG A 12 1.264 9.238 8.762 1.00 3.66 H ATOM 200 HH22 ARG A 12 0.444 10.690 9.274 1.00 4.33 H ATOM 201 N ALA A 13 2.641 5.753 3.966 1.00 0.43 N ATOM 202 CA ALA A 13 2.347 4.582 4.789 1.00 0.44 C ATOM 203 C ALA A 13 3.531 3.623 4.823 1.00 0.43 C ATOM 204 O ALA A 13 3.815 3.008 5.854 1.00 0.47 O ATOM 205 CB ALA A 13 1.096 3.872 4.286 1.00 0.49 C ATOM 206 H ALA A 13 2.092 5.929 3.171 1.00 0.44 H ATOM 207 HA ALA A 13 2.154 4.927 5.794 1.00 0.48 H ATOM 208 HB1 ALA A 13 0.875 3.032 4.929 1.00 0.96 H ATOM 209 HB2 ALA A 13 1.261 3.519 3.277 1.00 1.24 H ATOM 210 HB3 ALA A 13 0.262 4.560 4.294 1.00 1.11 H ATOM 211 N LEU A 14 4.235 3.520 3.699 1.00 0.41 N ATOM 212 CA LEU A 14 5.414 2.665 3.605 1.00 0.45 C ATOM 213 C LEU A 14 6.503 3.157 4.551 1.00 0.47 C ATOM 214 O LEU A 14 7.122 2.369 5.267 1.00 0.53 O ATOM 215 CB LEU A 14 5.957 2.629 2.166 1.00 0.49 C ATOM 216 CG LEU A 14 5.239 1.685 1.191 1.00 0.51 C ATOM 217 CD1 LEU A 14 5.231 0.268 1.733 1.00 0.79 C ATOM 218 CD2 LEU A 14 3.826 2.160 0.904 1.00 0.70 C ATOM 219 H LEU A 14 3.956 4.037 2.912 1.00 0.42 H ATOM 220 HA LEU A 14 5.126 1.666 3.897 1.00 0.48 H ATOM 221 HB2 LEU A 14 5.902 3.629 1.763 1.00 0.50 H ATOM 222 HB3 LEU A 14 6.997 2.337 2.209 1.00 0.55 H ATOM 223 HG LEU A 14 5.782 1.675 0.255 1.00 0.81 H ATOM 224 HD11 LEU A 14 4.650 -0.366 1.082 1.00 1.23 H ATOM 225 HD12 LEU A 14 4.798 0.265 2.722 1.00 1.47 H ATOM 226 HD13 LEU A 14 6.244 -0.104 1.784 1.00 1.33 H ATOM 227 HD21 LEU A 14 3.264 2.192 1.824 1.00 1.15 H ATOM 228 HD22 LEU A 14 3.352 1.482 0.211 1.00 1.47 H ATOM 229 HD23 LEU A 14 3.862 3.150 0.471 1.00 1.23 H ATOM 230 N VAL A 15 6.707 4.468 4.569 1.00 0.50 N ATOM 231 CA VAL A 15 7.758 5.071 5.380 1.00 0.57 C ATOM 232 C VAL A 15 7.407 5.014 6.864 1.00 0.60 C ATOM 233 O VAL A 15 8.284 4.845 7.714 1.00 0.71 O ATOM 234 CB VAL A 15 8.013 6.541 4.977 1.00 0.60 C ATOM 235 CG1 VAL A 15 9.192 7.115 5.749 1.00 0.70 C ATOM 236 CG2 VAL A 15 8.245 6.662 3.478 1.00 0.60 C ATOM 237 H VAL A 15 6.135 5.046 4.025 1.00 0.52 H ATOM 238 HA VAL A 15 8.667 4.512 5.216 1.00 0.63 H ATOM 239 HB VAL A 15 7.134 7.118 5.230 1.00 0.58 H ATOM 240 HG11 VAL A 15 10.085 6.556 5.509 1.00 1.22 H ATOM 241 HG12 VAL A 15 8.996 7.040 6.808 1.00 1.36 H ATOM 242 HG13 VAL A 15 9.331 8.151 5.479 1.00 1.15 H ATOM 243 HG21 VAL A 15 7.384 6.283 2.948 1.00 1.08 H ATOM 244 HG22 VAL A 15 9.120 6.093 3.201 1.00 1.21 H ATOM 245 HG23 VAL A 15 8.394 7.701 3.222 1.00 1.16 H ATOM 246 N GLU A 16 6.122 5.137 7.169 1.00 0.59 N ATOM 247 CA GLU A 16 5.666 5.144 8.553 1.00 0.70 C ATOM 248 C GLU A 16 5.872 3.783 9.212 1.00 0.75 C ATOM 249 O GLU A 16 6.182 3.705 10.399 1.00 0.92 O ATOM 250 CB GLU A 16 4.198 5.561 8.629 1.00 0.86 C ATOM 251 CG GLU A 16 3.967 6.986 8.156 1.00 0.96 C ATOM 252 CD GLU A 16 2.521 7.418 8.251 1.00 1.17 C ATOM 253 OE1 GLU A 16 2.105 7.903 9.326 1.00 1.49 O ATOM 254 OE2 GLU A 16 1.781 7.246 7.261 1.00 1.28 O ATOM 255 H GLU A 16 5.464 5.230 6.445 1.00 0.57 H ATOM 256 HA GLU A 16 6.258 5.874 9.085 1.00 0.74 H ATOM 257 HB2 GLU A 16 3.612 4.896 8.010 1.00 0.87 H ATOM 258 HB3 GLU A 16 3.864 5.481 9.652 1.00 0.98 H ATOM 259 HG2 GLU A 16 4.563 7.651 8.763 1.00 1.02 H ATOM 260 HG3 GLU A 16 4.284 7.062 7.124 1.00 0.89 H ATOM 261 N SER A 17 5.698 2.715 8.447 1.00 0.68 N ATOM 262 CA SER A 17 5.967 1.376 8.957 1.00 0.78 C ATOM 263 C SER A 17 7.453 1.030 8.843 1.00 0.80 C ATOM 264 O SER A 17 7.935 0.106 9.496 1.00 1.05 O ATOM 265 CB SER A 17 5.113 0.342 8.223 1.00 0.81 C ATOM 266 OG SER A 17 3.736 0.531 8.508 1.00 1.25 O ATOM 267 H SER A 17 5.369 2.825 7.528 1.00 0.61 H ATOM 268 HA SER A 17 5.694 1.368 10.000 1.00 0.92 H ATOM 269 HB2 SER A 17 5.266 0.441 7.159 1.00 1.40 H ATOM 270 HB3 SER A 17 5.400 -0.650 8.541 1.00 1.30 H ATOM 271 HG SER A 17 3.286 -0.320 8.457 1.00 1.61 H ATOM 272 N ALA A 18 8.172 1.776 8.013 1.00 0.74 N ATOM 273 CA ALA A 18 9.607 1.574 7.847 1.00 0.87 C ATOM 274 C ALA A 18 10.377 2.155 9.030 1.00 1.11 C ATOM 275 O ALA A 18 11.314 1.540 9.534 1.00 1.68 O ATOM 276 CB ALA A 18 10.086 2.198 6.548 1.00 1.09 C ATOM 277 H ALA A 18 7.726 2.475 7.492 1.00 0.76 H ATOM 278 HA ALA A 18 9.792 0.509 7.799 1.00 1.05 H ATOM 279 HB1 ALA A 18 11.139 1.997 6.420 1.00 1.46 H ATOM 280 HB2 ALA A 18 9.925 3.265 6.583 1.00 1.70 H ATOM 281 HB3 ALA A 18 9.533 1.776 5.721 1.00 1.50 H ATOM 282 N GLY A 19 9.974 3.345 9.464 1.00 1.18 N ATOM 283 CA GLY A 19 10.610 3.975 10.608 1.00 1.63 C ATOM 284 C GLY A 19 11.952 4.591 10.263 1.00 1.60 C ATOM 285 O GLY A 19 12.979 4.190 10.813 1.00 2.14 O ATOM 286 H GLY A 19 9.237 3.802 9.000 1.00 1.27 H ATOM 287 HA2 GLY A 19 9.960 4.752 10.985 1.00 2.02 H ATOM 288 HA3 GLY A 19 10.754 3.232 11.378 1.00 2.07 H ATOM 289 N GLU A 20 11.926 5.565 9.353 1.00 1.86 N ATOM 290 CA GLU A 20 13.131 6.263 8.888 1.00 2.28 C ATOM 291 C GLU A 20 14.021 5.359 8.040 1.00 2.06 C ATOM 292 O GLU A 20 14.325 4.223 8.405 1.00 2.51 O ATOM 293 CB GLU A 20 13.928 6.855 10.057 1.00 3.28 C ATOM 294 CG GLU A 20 13.212 7.992 10.764 1.00 4.13 C ATOM 295 CD GLU A 20 13.993 8.527 11.940 1.00 4.94 C ATOM 296 OE1 GLU A 20 14.892 9.368 11.735 1.00 5.32 O ATOM 297 OE2 GLU A 20 13.709 8.112 13.080 1.00 5.47 O ATOM 298 H GLU A 20 11.062 5.824 8.976 1.00 2.25 H ATOM 299 HA GLU A 20 12.798 7.077 8.259 1.00 2.63 H ATOM 300 HB2 GLU A 20 14.124 6.076 10.781 1.00 3.48 H ATOM 301 HB3 GLU A 20 14.871 7.229 9.682 1.00 3.70 H ATOM 302 HG2 GLU A 20 13.062 8.797 10.060 1.00 4.57 H ATOM 303 HG3 GLU A 20 12.252 7.637 11.114 1.00 4.23 H ATOM 304 N THR A 21 14.433 5.877 6.895 1.00 2.21 N ATOM 305 CA THR A 21 15.287 5.142 5.984 1.00 2.61 C ATOM 306 C THR A 21 16.472 6.000 5.564 1.00 2.53 C ATOM 307 O THR A 21 16.658 7.102 6.082 1.00 3.19 O ATOM 308 CB THR A 21 14.504 4.687 4.735 1.00 3.61 C ATOM 309 OG1 THR A 21 13.748 5.788 4.207 1.00 3.97 O ATOM 310 CG2 THR A 21 13.565 3.536 5.064 1.00 4.47 C ATOM 311 H THR A 21 14.170 6.787 6.660 1.00 2.57 H ATOM 312 HA THR A 21 15.651 4.264 6.499 1.00 2.86 H ATOM 313 HB THR A 21 15.210 4.355 3.987 1.00 3.96 H ATOM 314 HG1 THR A 21 14.309 6.322 3.639 1.00 4.03 H ATOM 315 HG21 THR A 21 14.139 2.688 5.406 1.00 4.86 H ATOM 316 HG22 THR A 21 13.007 3.262 4.179 1.00 4.85 H ATOM 317 HG23 THR A 21 12.881 3.842 5.841 1.00 4.77 H ATOM 318 N ASP A 22 17.261 5.505 4.625 1.00 2.22 N ATOM 319 CA ASP A 22 18.416 6.245 4.139 1.00 2.50 C ATOM 320 C ASP A 22 18.330 6.464 2.628 1.00 2.35 C ATOM 321 O ASP A 22 18.445 7.591 2.151 1.00 2.83 O ATOM 322 CB ASP A 22 19.715 5.515 4.508 1.00 3.16 C ATOM 323 CG ASP A 22 19.883 4.184 3.797 1.00 3.77 C ATOM 324 OD1 ASP A 22 18.898 3.424 3.706 1.00 4.40 O ATOM 325 OD2 ASP A 22 21.003 3.886 3.328 1.00 4.01 O ATOM 326 H ASP A 22 17.081 4.610 4.265 1.00 2.22 H ATOM 327 HA ASP A 22 18.410 7.211 4.627 1.00 2.87 H ATOM 328 HB2 ASP A 22 20.557 6.142 4.252 1.00 3.34 H ATOM 329 HB3 ASP A 22 19.722 5.334 5.573 1.00 3.62 H ATOM 330 N GLY A 23 18.113 5.391 1.875 1.00 2.30 N ATOM 331 CA GLY A 23 18.042 5.507 0.433 1.00 2.50 C ATOM 332 C GLY A 23 16.702 5.087 -0.128 1.00 2.18 C ATOM 333 O GLY A 23 16.504 5.096 -1.342 1.00 2.54 O ATOM 334 H GLY A 23 18.031 4.508 2.301 1.00 2.55 H ATOM 335 HA2 GLY A 23 18.227 6.535 0.158 1.00 2.79 H ATOM 336 HA3 GLY A 23 18.812 4.887 -0.004 1.00 2.96 H ATOM 337 N THR A 24 15.781 4.708 0.746 1.00 1.95 N ATOM 338 CA THR A 24 14.447 4.312 0.316 1.00 2.00 C ATOM 339 C THR A 24 13.611 5.544 -0.043 1.00 1.78 C ATOM 340 O THR A 24 12.803 6.021 0.754 1.00 1.91 O ATOM 341 CB THR A 24 13.734 3.490 1.410 1.00 2.29 C ATOM 342 OG1 THR A 24 14.625 2.480 1.907 1.00 3.02 O ATOM 343 CG2 THR A 24 12.472 2.831 0.866 1.00 2.19 C ATOM 344 H THR A 24 16.004 4.686 1.699 1.00 2.10 H ATOM 345 HA THR A 24 14.553 3.692 -0.561 1.00 2.32 H ATOM 346 HB THR A 24 13.460 4.149 2.221 1.00 2.74 H ATOM 347 HG1 THR A 24 14.265 1.612 1.702 1.00 3.40 H ATOM 348 HG21 THR A 24 11.804 3.591 0.486 1.00 2.25 H ATOM 349 HG22 THR A 24 11.979 2.284 1.657 1.00 2.53 H ATOM 350 HG23 THR A 24 12.733 2.151 0.068 1.00 2.62 H ATOM 351 N ASP A 25 13.862 6.087 -1.224 1.00 1.72 N ATOM 352 CA ASP A 25 13.135 7.252 -1.701 1.00 1.73 C ATOM 353 C ASP A 25 12.052 6.828 -2.682 1.00 1.40 C ATOM 354 O ASP A 25 12.317 6.088 -3.629 1.00 1.55 O ATOM 355 CB ASP A 25 14.102 8.238 -2.363 1.00 2.18 C ATOM 356 CG ASP A 25 13.413 9.490 -2.875 1.00 2.30 C ATOM 357 OD1 ASP A 25 12.387 9.894 -2.286 1.00 2.76 O ATOM 358 OD2 ASP A 25 13.911 10.089 -3.850 1.00 2.59 O ATOM 359 H ASP A 25 14.560 5.696 -1.792 1.00 1.86 H ATOM 360 HA ASP A 25 12.671 7.725 -0.850 1.00 1.87 H ATOM 361 HB2 ASP A 25 14.851 8.533 -1.644 1.00 2.68 H ATOM 362 HB3 ASP A 25 14.584 7.750 -3.198 1.00 2.51 H ATOM 363 N LEU A 26 10.830 7.289 -2.445 1.00 1.15 N ATOM 364 CA LEU A 26 9.692 6.897 -3.264 1.00 1.01 C ATOM 365 C LEU A 26 9.177 8.077 -4.086 1.00 1.04 C ATOM 366 O LEU A 26 8.021 8.092 -4.519 1.00 1.18 O ATOM 367 CB LEU A 26 8.572 6.337 -2.377 1.00 1.12 C ATOM 368 CG LEU A 26 8.937 5.083 -1.574 1.00 0.89 C ATOM 369 CD1 LEU A 26 7.780 4.678 -0.675 1.00 1.28 C ATOM 370 CD2 LEU A 26 9.307 3.939 -2.506 1.00 1.60 C ATOM 371 H LEU A 26 10.690 7.915 -1.702 1.00 1.26 H ATOM 372 HA LEU A 26 10.021 6.122 -3.942 1.00 1.06 H ATOM 373 HB2 LEU A 26 8.272 7.109 -1.682 1.00 1.54 H ATOM 374 HB3 LEU A 26 7.728 6.097 -3.008 1.00 1.72 H ATOM 375 HG LEU A 26 9.792 5.298 -0.945 1.00 1.61 H ATOM 376 HD11 LEU A 26 8.065 3.816 -0.088 1.00 1.86 H ATOM 377 HD12 LEU A 26 6.924 4.431 -1.283 1.00 1.77 H ATOM 378 HD13 LEU A 26 7.531 5.496 -0.016 1.00 1.84 H ATOM 379 HD21 LEU A 26 9.569 3.069 -1.923 1.00 2.08 H ATOM 380 HD22 LEU A 26 10.150 4.228 -3.118 1.00 2.20 H ATOM 381 HD23 LEU A 26 8.465 3.707 -3.142 1.00 1.98 H ATOM 382 N SER A 27 10.032 9.068 -4.304 1.00 1.09 N ATOM 383 CA SER A 27 9.674 10.200 -5.145 1.00 1.24 C ATOM 384 C SER A 27 9.831 9.826 -6.618 1.00 1.33 C ATOM 385 O SER A 27 10.939 9.812 -7.162 1.00 1.85 O ATOM 386 CB SER A 27 10.527 11.427 -4.808 1.00 1.39 C ATOM 387 OG SER A 27 10.073 12.571 -5.520 1.00 2.08 O ATOM 388 H SER A 27 10.921 9.038 -3.888 1.00 1.15 H ATOM 389 HA SER A 27 8.635 10.431 -4.959 1.00 1.38 H ATOM 390 HB2 SER A 27 10.463 11.627 -3.749 1.00 1.73 H ATOM 391 HB3 SER A 27 11.555 11.235 -5.078 1.00 1.62 H ATOM 392 HG SER A 27 10.247 13.366 -4.998 1.00 2.49 H ATOM 393 N GLY A 28 8.709 9.484 -7.239 1.00 1.34 N ATOM 394 CA GLY A 28 8.703 9.098 -8.633 1.00 1.58 C ATOM 395 C GLY A 28 7.534 8.194 -8.948 1.00 1.41 C ATOM 396 O GLY A 28 6.481 8.295 -8.317 1.00 1.84 O ATOM 397 H GLY A 28 7.865 9.491 -6.739 1.00 1.56 H ATOM 398 HA2 GLY A 28 8.639 9.987 -9.241 1.00 1.85 H ATOM 399 HA3 GLY A 28 9.620 8.577 -8.861 1.00 1.80 H ATOM 400 N ASP A 29 7.712 7.303 -9.914 1.00 1.35 N ATOM 401 CA ASP A 29 6.656 6.374 -10.292 1.00 1.28 C ATOM 402 C ASP A 29 6.721 5.125 -9.425 1.00 1.21 C ATOM 403 O ASP A 29 7.080 4.048 -9.891 1.00 1.84 O ATOM 404 CB ASP A 29 6.745 6.000 -11.779 1.00 1.54 C ATOM 405 CG ASP A 29 6.566 7.200 -12.683 1.00 2.18 C ATOM 406 OD1 ASP A 29 5.474 7.803 -12.665 1.00 2.77 O ATOM 407 OD2 ASP A 29 7.510 7.534 -13.431 1.00 2.64 O ATOM 408 H ASP A 29 8.573 7.270 -10.382 1.00 1.74 H ATOM 409 HA ASP A 29 5.709 6.866 -10.114 1.00 1.29 H ATOM 410 HB2 ASP A 29 7.712 5.565 -11.981 1.00 1.83 H ATOM 411 HB3 ASP A 29 5.975 5.279 -12.013 1.00 1.97 H ATOM 412 N PHE A 30 6.388 5.284 -8.148 1.00 0.72 N ATOM 413 CA PHE A 30 6.427 4.174 -7.205 1.00 0.64 C ATOM 414 C PHE A 30 5.273 3.212 -7.467 1.00 0.53 C ATOM 415 O PHE A 30 5.395 2.013 -7.243 1.00 0.50 O ATOM 416 CB PHE A 30 6.391 4.682 -5.755 1.00 0.64 C ATOM 417 CG PHE A 30 5.128 5.418 -5.374 1.00 0.57 C ATOM 418 CD1 PHE A 30 4.949 6.748 -5.726 1.00 0.76 C ATOM 419 CD2 PHE A 30 4.116 4.778 -4.668 1.00 0.70 C ATOM 420 CE1 PHE A 30 3.789 7.422 -5.386 1.00 0.92 C ATOM 421 CE2 PHE A 30 2.955 5.449 -4.329 1.00 0.87 C ATOM 422 CZ PHE A 30 2.801 6.774 -4.663 1.00 0.92 C ATOM 423 H PHE A 30 6.116 6.174 -7.834 1.00 0.85 H ATOM 424 HA PHE A 30 7.355 3.646 -7.367 1.00 0.80 H ATOM 425 HB2 PHE A 30 6.492 3.838 -5.089 1.00 0.76 H ATOM 426 HB3 PHE A 30 7.225 5.351 -5.599 1.00 0.77 H ATOM 427 HD1 PHE A 30 5.727 7.261 -6.274 1.00 0.96 H ATOM 428 HD2 PHE A 30 4.239 3.743 -4.385 1.00 0.88 H ATOM 429 HE1 PHE A 30 3.665 8.459 -5.664 1.00 1.19 H ATOM 430 HE2 PHE A 30 2.177 4.940 -3.780 1.00 1.11 H ATOM 431 HZ PHE A 30 1.900 7.301 -4.385 1.00 1.14 H ATOM 432 N LEU A 31 4.155 3.758 -7.946 1.00 0.50 N ATOM 433 CA LEU A 31 2.977 2.962 -8.295 1.00 0.45 C ATOM 434 C LEU A 31 3.296 1.901 -9.351 1.00 0.41 C ATOM 435 O LEU A 31 2.573 0.912 -9.488 1.00 0.43 O ATOM 436 CB LEU A 31 1.861 3.881 -8.794 1.00 0.52 C ATOM 437 CG LEU A 31 1.324 4.869 -7.756 1.00 0.54 C ATOM 438 CD1 LEU A 31 0.348 5.838 -8.400 1.00 0.78 C ATOM 439 CD2 LEU A 31 0.648 4.133 -6.609 1.00 0.43 C ATOM 440 H LEU A 31 4.122 4.732 -8.078 1.00 0.57 H ATOM 441 HA LEU A 31 2.638 2.463 -7.399 1.00 0.45 H ATOM 442 HB2 LEU A 31 2.240 4.445 -9.637 1.00 0.59 H ATOM 443 HB3 LEU A 31 1.042 3.267 -9.136 1.00 0.54 H ATOM 444 HG LEU A 31 2.148 5.440 -7.349 1.00 0.78 H ATOM 445 HD11 LEU A 31 0.846 6.376 -9.193 1.00 1.40 H ATOM 446 HD12 LEU A 31 -0.009 6.537 -7.657 1.00 1.19 H ATOM 447 HD13 LEU A 31 -0.488 5.290 -8.808 1.00 1.19 H ATOM 448 HD21 LEU A 31 -0.179 3.551 -6.989 1.00 1.05 H ATOM 449 HD22 LEU A 31 0.282 4.851 -5.889 1.00 1.17 H ATOM 450 HD23 LEU A 31 1.360 3.477 -6.131 1.00 1.12 H ATOM 451 N ASP A 32 4.377 2.115 -10.092 1.00 0.41 N ATOM 452 CA ASP A 32 4.755 1.216 -11.179 1.00 0.43 C ATOM 453 C ASP A 32 5.761 0.174 -10.690 1.00 0.42 C ATOM 454 O ASP A 32 5.929 -0.880 -11.299 1.00 0.51 O ATOM 455 CB ASP A 32 5.354 2.030 -12.334 1.00 0.56 C ATOM 456 CG ASP A 32 5.635 1.204 -13.575 1.00 1.39 C ATOM 457 OD1 ASP A 32 4.700 0.977 -14.371 1.00 1.73 O ATOM 458 OD2 ASP A 32 6.785 0.745 -13.744 1.00 2.29 O ATOM 459 H ASP A 32 4.940 2.895 -9.902 1.00 0.44 H ATOM 460 HA ASP A 32 3.864 0.711 -11.524 1.00 0.48 H ATOM 461 HB2 ASP A 32 4.667 2.820 -12.602 1.00 1.14 H ATOM 462 HB3 ASP A 32 6.284 2.472 -12.004 1.00 1.04 H ATOM 463 N LEU A 33 6.411 0.473 -9.575 1.00 0.43 N ATOM 464 CA LEU A 33 7.447 -0.394 -9.028 1.00 0.48 C ATOM 465 C LEU A 33 6.860 -1.407 -8.049 1.00 0.42 C ATOM 466 O LEU A 33 6.101 -1.044 -7.152 1.00 0.46 O ATOM 467 CB LEU A 33 8.516 0.449 -8.329 1.00 0.56 C ATOM 468 CG LEU A 33 9.220 1.474 -9.221 1.00 0.68 C ATOM 469 CD1 LEU A 33 10.198 2.307 -8.408 1.00 1.23 C ATOM 470 CD2 LEU A 33 9.942 0.775 -10.358 1.00 1.01 C ATOM 471 H LEU A 33 6.172 1.289 -9.090 1.00 0.48 H ATOM 472 HA LEU A 33 7.901 -0.926 -9.849 1.00 0.54 H ATOM 473 HB2 LEU A 33 8.052 0.974 -7.508 1.00 0.54 H ATOM 474 HB3 LEU A 33 9.268 -0.217 -7.927 1.00 0.63 H ATOM 475 HG LEU A 33 8.483 2.139 -9.648 1.00 1.05 H ATOM 476 HD11 LEU A 33 10.681 3.023 -9.054 1.00 1.78 H ATOM 477 HD12 LEU A 33 10.942 1.658 -7.969 1.00 1.67 H ATOM 478 HD13 LEU A 33 9.665 2.827 -7.626 1.00 1.78 H ATOM 479 HD21 LEU A 33 10.423 1.511 -10.986 1.00 1.52 H ATOM 480 HD22 LEU A 33 9.231 0.212 -10.945 1.00 1.58 H ATOM 481 HD23 LEU A 33 10.685 0.106 -9.954 1.00 1.55 H ATOM 482 N ARG A 34 7.222 -2.673 -8.211 1.00 0.40 N ATOM 483 CA ARG A 34 6.748 -3.723 -7.310 1.00 0.39 C ATOM 484 C ARG A 34 7.306 -3.538 -5.901 1.00 0.36 C ATOM 485 O ARG A 34 8.458 -3.127 -5.732 1.00 0.42 O ATOM 486 CB ARG A 34 7.158 -5.100 -7.823 1.00 0.50 C ATOM 487 CG ARG A 34 6.411 -5.557 -9.059 1.00 0.66 C ATOM 488 CD ARG A 34 6.937 -6.900 -9.540 1.00 0.80 C ATOM 489 NE ARG A 34 6.084 -7.503 -10.559 1.00 1.41 N ATOM 490 CZ ARG A 34 6.539 -8.102 -11.656 1.00 1.84 C ATOM 491 NH1 ARG A 34 7.847 -8.164 -11.894 1.00 1.72 N ATOM 492 NH2 ARG A 34 5.689 -8.659 -12.512 1.00 2.88 N ATOM 493 H ARG A 34 7.817 -2.911 -8.960 1.00 0.44 H ATOM 494 HA ARG A 34 5.672 -3.670 -7.273 1.00 0.40 H ATOM 495 HB2 ARG A 34 8.212 -5.080 -8.055 1.00 0.51 H ATOM 496 HB3 ARG A 34 6.987 -5.822 -7.040 1.00 0.67 H ATOM 497 HG2 ARG A 34 5.361 -5.649 -8.823 1.00 0.81 H ATOM 498 HG3 ARG A 34 6.545 -4.825 -9.842 1.00 0.70 H ATOM 499 HD2 ARG A 34 7.924 -6.757 -9.953 1.00 1.11 H ATOM 500 HD3 ARG A 34 6.996 -7.568 -8.694 1.00 1.56 H ATOM 501 HE ARG A 34 5.101 -7.471 -10.395 1.00 2.02 H ATOM 502 HH11 ARG A 34 8.502 -7.757 -11.244 1.00 1.66 H ATOM 503 HH12 ARG A 34 8.193 -8.619 -12.724 1.00 2.19 H ATOM 504 HH21 ARG A 34 4.701 -8.634 -12.336 1.00 3.44 H ATOM 505 HH22 ARG A 34 6.037 -9.108 -13.348 1.00 3.25 H ATOM 506 N PHE A 35 6.491 -3.855 -4.896 1.00 0.36 N ATOM 507 CA PHE A 35 6.903 -3.755 -3.495 1.00 0.39 C ATOM 508 C PHE A 35 8.202 -4.525 -3.243 1.00 0.46 C ATOM 509 O PHE A 35 9.101 -4.039 -2.553 1.00 0.49 O ATOM 510 CB PHE A 35 5.802 -4.286 -2.579 1.00 0.45 C ATOM 511 CG PHE A 35 4.516 -3.512 -2.657 1.00 0.45 C ATOM 512 CD1 PHE A 35 4.405 -2.264 -2.062 1.00 0.49 C ATOM 513 CD2 PHE A 35 3.425 -4.022 -3.342 1.00 0.52 C ATOM 514 CE1 PHE A 35 3.227 -1.546 -2.142 1.00 0.55 C ATOM 515 CE2 PHE A 35 2.246 -3.308 -3.428 1.00 0.59 C ATOM 516 CZ PHE A 35 2.127 -2.096 -2.771 1.00 0.59 C ATOM 517 H PHE A 35 5.583 -4.167 -5.102 1.00 0.40 H ATOM 518 HA PHE A 35 7.069 -2.711 -3.274 1.00 0.40 H ATOM 519 HB2 PHE A 35 5.586 -5.308 -2.850 1.00 0.50 H ATOM 520 HB3 PHE A 35 6.148 -4.257 -1.556 1.00 0.49 H ATOM 521 HD1 PHE A 35 5.249 -1.855 -1.523 1.00 0.51 H ATOM 522 HD2 PHE A 35 3.501 -4.994 -3.810 1.00 0.56 H ATOM 523 HE1 PHE A 35 3.153 -0.579 -1.674 1.00 0.62 H ATOM 524 HE2 PHE A 35 1.405 -3.717 -3.967 1.00 0.68 H ATOM 525 HZ PHE A 35 1.199 -1.545 -2.816 1.00 0.67 H ATOM 526 N GLU A 36 8.290 -5.716 -3.831 1.00 0.59 N ATOM 527 CA GLU A 36 9.463 -6.582 -3.693 1.00 0.76 C ATOM 528 C GLU A 36 10.748 -5.856 -4.086 1.00 0.71 C ATOM 529 O GLU A 36 11.813 -6.107 -3.523 1.00 0.80 O ATOM 530 CB GLU A 36 9.307 -7.816 -4.584 1.00 1.00 C ATOM 531 CG GLU A 36 8.047 -8.617 -4.321 1.00 1.26 C ATOM 532 CD GLU A 36 8.095 -9.396 -3.026 1.00 1.89 C ATOM 533 OE1 GLU A 36 8.647 -10.507 -3.019 1.00 2.28 O ATOM 534 OE2 GLU A 36 7.603 -8.874 -2.000 1.00 2.60 O ATOM 535 H GLU A 36 7.534 -6.033 -4.364 1.00 0.63 H ATOM 536 HA GLU A 36 9.532 -6.898 -2.663 1.00 0.86 H ATOM 537 HB2 GLU A 36 9.295 -7.498 -5.617 1.00 1.43 H ATOM 538 HB3 GLU A 36 10.158 -8.464 -4.429 1.00 1.44 H ATOM 539 HG2 GLU A 36 7.211 -7.939 -4.280 1.00 1.57 H ATOM 540 HG3 GLU A 36 7.904 -9.312 -5.135 1.00 1.84 H ATOM 541 N ASP A 37 10.649 -4.953 -5.054 1.00 0.65 N ATOM 542 CA ASP A 37 11.834 -4.314 -5.608 1.00 0.74 C ATOM 543 C ASP A 37 12.189 -3.044 -4.845 1.00 0.66 C ATOM 544 O ASP A 37 13.354 -2.652 -4.781 1.00 0.75 O ATOM 545 CB ASP A 37 11.620 -3.988 -7.085 1.00 0.86 C ATOM 546 CG ASP A 37 12.929 -3.855 -7.836 1.00 1.28 C ATOM 547 OD1 ASP A 37 13.423 -4.884 -8.351 1.00 1.38 O ATOM 548 OD2 ASP A 37 13.472 -2.738 -7.916 1.00 2.03 O ATOM 549 H ASP A 37 9.764 -4.704 -5.394 1.00 0.60 H ATOM 550 HA ASP A 37 12.655 -5.011 -5.521 1.00 0.86 H ATOM 551 HB2 ASP A 37 11.039 -4.774 -7.544 1.00 1.26 H ATOM 552 HB3 ASP A 37 11.083 -3.054 -7.166 1.00 1.13 H ATOM 553 N ILE A 38 11.188 -2.409 -4.247 1.00 0.54 N ATOM 554 CA ILE A 38 11.416 -1.162 -3.526 1.00 0.54 C ATOM 555 C ILE A 38 11.814 -1.419 -2.071 1.00 0.50 C ATOM 556 O ILE A 38 11.725 -0.532 -1.224 1.00 0.55 O ATOM 557 CB ILE A 38 10.194 -0.215 -3.579 1.00 0.55 C ATOM 558 CG1 ILE A 38 8.926 -0.939 -3.122 1.00 0.48 C ATOM 559 CG2 ILE A 38 10.021 0.346 -4.984 1.00 0.67 C ATOM 560 CD1 ILE A 38 7.706 -0.047 -3.043 1.00 0.57 C ATOM 561 H ILE A 38 10.285 -2.786 -4.289 1.00 0.51 H ATOM 562 HA ILE A 38 12.241 -0.661 -4.015 1.00 0.64 H ATOM 563 HB ILE A 38 10.385 0.615 -2.913 1.00 0.60 H ATOM 564 HG12 ILE A 38 8.708 -1.737 -3.815 1.00 0.46 H ATOM 565 HG13 ILE A 38 9.097 -1.358 -2.142 1.00 0.47 H ATOM 566 HG21 ILE A 38 9.817 -0.461 -5.674 1.00 1.11 H ATOM 567 HG22 ILE A 38 10.926 0.852 -5.281 1.00 1.19 H ATOM 568 HG23 ILE A 38 9.198 1.047 -4.993 1.00 1.29 H ATOM 569 HD11 ILE A 38 6.854 -0.634 -2.732 1.00 1.24 H ATOM 570 HD12 ILE A 38 7.511 0.388 -4.013 1.00 1.10 H ATOM 571 HD13 ILE A 38 7.882 0.737 -2.324 1.00 1.16 H ATOM 572 N GLY A 39 12.285 -2.629 -1.797 1.00 0.53 N ATOM 573 CA GLY A 39 12.835 -2.929 -0.490 1.00 0.58 C ATOM 574 C GLY A 39 11.784 -3.269 0.543 1.00 0.51 C ATOM 575 O GLY A 39 12.032 -3.155 1.746 1.00 0.62 O ATOM 576 H GLY A 39 12.252 -3.325 -2.487 1.00 0.57 H ATOM 577 HA2 GLY A 39 13.510 -3.765 -0.583 1.00 0.68 H ATOM 578 HA3 GLY A 39 13.393 -2.069 -0.147 1.00 0.66 H ATOM 579 N TYR A 40 10.613 -3.685 0.092 1.00 0.47 N ATOM 580 CA TYR A 40 9.561 -4.087 1.008 1.00 0.47 C ATOM 581 C TYR A 40 9.231 -5.554 0.837 1.00 0.55 C ATOM 582 O TYR A 40 8.503 -5.942 -0.074 1.00 0.71 O ATOM 583 CB TYR A 40 8.317 -3.217 0.836 1.00 0.47 C ATOM 584 CG TYR A 40 8.522 -1.820 1.364 1.00 0.46 C ATOM 585 CD1 TYR A 40 8.409 -1.554 2.722 1.00 0.49 C ATOM 586 CD2 TYR A 40 8.852 -0.774 0.514 1.00 0.48 C ATOM 587 CE1 TYR A 40 8.619 -0.284 3.216 1.00 0.53 C ATOM 588 CE2 TYR A 40 9.066 0.498 1.000 1.00 0.52 C ATOM 589 CZ TYR A 40 8.946 0.739 2.350 1.00 0.53 C ATOM 590 OH TYR A 40 9.153 2.007 2.834 1.00 0.61 O ATOM 591 H TYR A 40 10.453 -3.727 -0.876 1.00 0.53 H ATOM 592 HA TYR A 40 9.941 -3.945 2.010 1.00 0.50 H ATOM 593 HB2 TYR A 40 8.070 -3.148 -0.215 1.00 0.49 H ATOM 594 HB3 TYR A 40 7.492 -3.661 1.373 1.00 0.52 H ATOM 595 HD1 TYR A 40 8.152 -2.356 3.397 1.00 0.54 H ATOM 596 HD2 TYR A 40 8.942 -0.965 -0.543 1.00 0.51 H ATOM 597 HE1 TYR A 40 8.527 -0.099 4.275 1.00 0.60 H ATOM 598 HE2 TYR A 40 9.325 1.299 0.323 1.00 0.58 H ATOM 599 HH TYR A 40 9.626 1.961 3.667 1.00 1.09 H ATOM 600 N ASP A 41 9.797 -6.358 1.721 1.00 0.58 N ATOM 601 CA ASP A 41 9.608 -7.803 1.690 1.00 0.71 C ATOM 602 C ASP A 41 8.265 -8.166 2.323 1.00 0.66 C ATOM 603 O ASP A 41 7.543 -7.283 2.788 1.00 0.93 O ATOM 604 CB ASP A 41 10.751 -8.491 2.445 1.00 0.89 C ATOM 605 CG ASP A 41 11.104 -9.856 1.881 1.00 1.40 C ATOM 606 OD1 ASP A 41 10.243 -10.763 1.950 1.00 1.82 O ATOM 607 OD2 ASP A 41 12.219 -10.017 1.345 1.00 1.93 O ATOM 608 H ASP A 41 10.367 -5.966 2.417 1.00 0.61 H ATOM 609 HA ASP A 41 9.617 -8.121 0.660 1.00 0.81 H ATOM 610 HB2 ASP A 41 11.631 -7.866 2.392 1.00 1.53 H ATOM 611 HB3 ASP A 41 10.465 -8.612 3.479 1.00 1.06 H ATOM 612 N SER A 42 7.959 -9.460 2.369 1.00 0.63 N ATOM 613 CA SER A 42 6.687 -9.957 2.894 1.00 0.63 C ATOM 614 C SER A 42 6.380 -9.377 4.277 1.00 0.54 C ATOM 615 O SER A 42 5.288 -8.855 4.518 1.00 0.50 O ATOM 616 CB SER A 42 6.732 -11.486 2.959 1.00 0.77 C ATOM 617 OG SER A 42 7.931 -11.927 3.677 1.00 0.91 O ATOM 618 H SER A 42 8.625 -10.116 2.050 1.00 0.84 H ATOM 619 HA SER A 42 5.904 -9.660 2.213 1.00 0.66 H ATOM 620 HB2 SER A 42 5.856 -11.854 3.477 1.00 0.81 H ATOM 621 HB3 SER A 42 6.757 -11.889 1.958 1.00 0.92 H ATOM 622 N LEU A 43 7.359 -9.462 5.170 1.00 0.57 N ATOM 623 CA LEU A 43 7.208 -8.981 6.538 1.00 0.57 C ATOM 624 C LEU A 43 6.893 -7.488 6.568 1.00 0.48 C ATOM 625 O LEU A 43 5.928 -7.059 7.197 1.00 0.49 O ATOM 626 CB LEU A 43 8.490 -9.265 7.330 1.00 0.68 C ATOM 627 CG LEU A 43 8.457 -8.844 8.797 1.00 0.78 C ATOM 628 CD1 LEU A 43 7.418 -9.649 9.564 1.00 0.90 C ATOM 629 CD2 LEU A 43 9.832 -9.009 9.420 1.00 1.32 C ATOM 630 H LEU A 43 8.209 -9.869 4.895 1.00 0.63 H ATOM 631 HA LEU A 43 6.390 -9.520 6.993 1.00 0.61 H ATOM 632 HB2 LEU A 43 8.686 -10.327 7.290 1.00 0.76 H ATOM 633 HB3 LEU A 43 9.308 -8.747 6.851 1.00 0.71 H ATOM 634 HG LEU A 43 8.184 -7.800 8.856 1.00 0.97 H ATOM 635 HD11 LEU A 43 6.443 -9.493 9.125 1.00 1.45 H ATOM 636 HD12 LEU A 43 7.404 -9.329 10.595 1.00 1.22 H ATOM 637 HD13 LEU A 43 7.672 -10.697 9.515 1.00 1.56 H ATOM 638 HD21 LEU A 43 10.124 -10.048 9.374 1.00 1.75 H ATOM 639 HD22 LEU A 43 9.804 -8.688 10.451 1.00 1.80 H ATOM 640 HD23 LEU A 43 10.550 -8.411 8.876 1.00 1.80 H ATOM 641 N ALA A 44 7.699 -6.699 5.874 1.00 0.44 N ATOM 642 CA ALA A 44 7.510 -5.255 5.847 1.00 0.41 C ATOM 643 C ALA A 44 6.185 -4.890 5.191 1.00 0.34 C ATOM 644 O ALA A 44 5.493 -3.967 5.623 1.00 0.36 O ATOM 645 CB ALA A 44 8.667 -4.589 5.117 1.00 0.47 C ATOM 646 H ALA A 44 8.434 -7.096 5.362 1.00 0.48 H ATOM 647 HA ALA A 44 7.505 -4.899 6.868 1.00 0.45 H ATOM 648 HB1 ALA A 44 8.668 -4.899 4.083 1.00 1.21 H ATOM 649 HB2 ALA A 44 9.598 -4.879 5.581 1.00 1.10 H ATOM 650 HB3 ALA A 44 8.556 -3.517 5.172 1.00 1.02 H ATOM 651 N LEU A 45 5.831 -5.635 4.154 1.00 0.35 N ATOM 652 CA LEU A 45 4.613 -5.378 3.401 1.00 0.35 C ATOM 653 C LEU A 45 3.369 -5.565 4.272 1.00 0.34 C ATOM 654 O LEU A 45 2.477 -4.716 4.276 1.00 0.36 O ATOM 655 CB LEU A 45 4.545 -6.303 2.183 1.00 0.43 C ATOM 656 CG LEU A 45 3.381 -6.045 1.216 1.00 0.48 C ATOM 657 CD1 LEU A 45 3.467 -4.633 0.655 1.00 0.75 C ATOM 658 CD2 LEU A 45 3.386 -7.067 0.086 1.00 0.74 C ATOM 659 H LEU A 45 6.414 -6.381 3.879 1.00 0.39 H ATOM 660 HA LEU A 45 4.648 -4.352 3.060 1.00 0.37 H ATOM 661 HB2 LEU A 45 5.469 -6.200 1.633 1.00 0.67 H ATOM 662 HB3 LEU A 45 4.470 -7.320 2.538 1.00 0.61 H ATOM 663 HG LEU A 45 2.448 -6.137 1.750 1.00 0.80 H ATOM 664 HD11 LEU A 45 2.609 -4.440 0.029 1.00 1.23 H ATOM 665 HD12 LEU A 45 4.369 -4.534 0.069 1.00 1.34 H ATOM 666 HD13 LEU A 45 3.486 -3.926 1.469 1.00 1.28 H ATOM 667 HD21 LEU A 45 2.559 -6.872 -0.584 1.00 1.33 H ATOM 668 HD22 LEU A 45 3.284 -8.060 0.498 1.00 1.38 H ATOM 669 HD23 LEU A 45 4.315 -6.999 -0.459 1.00 1.20 H ATOM 670 N MET A 46 3.315 -6.667 5.016 1.00 0.36 N ATOM 671 CA MET A 46 2.139 -6.966 5.839 1.00 0.40 C ATOM 672 C MET A 46 1.964 -5.935 6.954 1.00 0.37 C ATOM 673 O MET A 46 0.844 -5.538 7.268 1.00 0.41 O ATOM 674 CB MET A 46 2.215 -8.380 6.440 1.00 0.49 C ATOM 675 CG MET A 46 3.339 -8.574 7.445 1.00 0.52 C ATOM 676 SD MET A 46 3.264 -10.163 8.284 1.00 1.21 S ATOM 677 CE MET A 46 1.716 -10.006 9.180 1.00 1.26 C ATOM 678 H MET A 46 4.071 -7.297 5.002 1.00 0.38 H ATOM 679 HA MET A 46 1.273 -6.912 5.193 1.00 0.44 H ATOM 680 HB2 MET A 46 1.280 -8.597 6.937 1.00 0.56 H ATOM 681 HB3 MET A 46 2.354 -9.093 5.638 1.00 0.52 H ATOM 682 HG2 MET A 46 4.284 -8.510 6.927 1.00 0.81 H ATOM 683 HG3 MET A 46 3.280 -7.790 8.185 1.00 0.92 H ATOM 684 HE1 MET A 46 1.533 -10.904 9.751 1.00 1.79 H ATOM 685 HE2 MET A 46 0.907 -9.859 8.480 1.00 1.71 H ATOM 686 HE3 MET A 46 1.773 -9.156 9.850 1.00 1.67 H ATOM 687 N GLU A 47 3.071 -5.496 7.546 1.00 0.37 N ATOM 688 CA GLU A 47 3.019 -4.508 8.615 1.00 0.42 C ATOM 689 C GLU A 47 2.520 -3.163 8.088 1.00 0.41 C ATOM 690 O GLU A 47 1.871 -2.401 8.803 1.00 0.47 O ATOM 691 CB GLU A 47 4.392 -4.346 9.274 1.00 0.48 C ATOM 692 CG GLU A 47 4.916 -5.623 9.912 1.00 0.62 C ATOM 693 CD GLU A 47 6.102 -5.377 10.821 1.00 1.21 C ATOM 694 OE1 GLU A 47 5.899 -5.069 12.013 1.00 1.18 O ATOM 695 OE2 GLU A 47 7.251 -5.487 10.340 1.00 2.20 O ATOM 696 H GLU A 47 3.942 -5.848 7.257 1.00 0.36 H ATOM 697 HA GLU A 47 2.317 -4.864 9.355 1.00 0.47 H ATOM 698 HB2 GLU A 47 5.103 -4.027 8.526 1.00 0.41 H ATOM 699 HB3 GLU A 47 4.326 -3.589 10.041 1.00 0.58 H ATOM 700 HG2 GLU A 47 4.125 -6.072 10.494 1.00 0.93 H ATOM 701 HG3 GLU A 47 5.218 -6.301 9.129 1.00 1.17 H ATOM 702 N THR A 48 2.827 -2.876 6.833 1.00 0.37 N ATOM 703 CA THR A 48 2.385 -1.644 6.202 1.00 0.42 C ATOM 704 C THR A 48 0.859 -1.619 6.020 1.00 0.40 C ATOM 705 O THR A 48 0.242 -0.552 6.021 1.00 0.43 O ATOM 706 CB THR A 48 3.084 -1.447 4.846 1.00 0.45 C ATOM 707 OG1 THR A 48 4.506 -1.510 5.029 1.00 0.47 O ATOM 708 CG2 THR A 48 2.710 -0.107 4.224 1.00 0.54 C ATOM 709 H THR A 48 3.369 -3.513 6.316 1.00 0.35 H ATOM 710 HA THR A 48 2.669 -0.826 6.847 1.00 0.49 H ATOM 711 HB THR A 48 2.775 -2.241 4.178 1.00 0.42 H ATOM 712 HG1 THR A 48 4.774 -2.425 5.191 1.00 0.57 H ATOM 713 HG21 THR A 48 1.637 -0.048 4.113 1.00 1.17 H ATOM 714 HG22 THR A 48 3.174 -0.017 3.252 1.00 1.25 H ATOM 715 HG23 THR A 48 3.051 0.697 4.860 1.00 1.03 H ATOM 716 N ALA A 49 0.256 -2.800 5.900 1.00 0.40 N ATOM 717 CA ALA A 49 -1.177 -2.923 5.629 1.00 0.39 C ATOM 718 C ALA A 49 -2.025 -2.228 6.695 1.00 0.34 C ATOM 719 O ALA A 49 -3.057 -1.623 6.385 1.00 0.33 O ATOM 720 CB ALA A 49 -1.562 -4.392 5.521 1.00 0.46 C ATOM 721 H ALA A 49 0.790 -3.616 6.002 1.00 0.43 H ATOM 722 HA ALA A 49 -1.372 -2.458 4.673 1.00 0.43 H ATOM 723 HB1 ALA A 49 -2.593 -4.473 5.212 1.00 1.10 H ATOM 724 HB2 ALA A 49 -1.434 -4.871 6.483 1.00 1.17 H ATOM 725 HB3 ALA A 49 -0.928 -4.878 4.793 1.00 1.07 H ATOM 726 N ALA A 50 -1.563 -2.288 7.942 1.00 0.37 N ATOM 727 CA ALA A 50 -2.305 -1.748 9.078 1.00 0.40 C ATOM 728 C ALA A 50 -2.506 -0.244 8.936 1.00 0.39 C ATOM 729 O ALA A 50 -3.472 0.319 9.455 1.00 0.44 O ATOM 730 CB ALA A 50 -1.577 -2.063 10.377 1.00 0.49 C ATOM 731 H ALA A 50 -0.684 -2.687 8.100 1.00 0.40 H ATOM 732 HA ALA A 50 -3.268 -2.233 9.108 1.00 0.41 H ATOM 733 HB1 ALA A 50 -1.461 -3.133 10.479 1.00 0.99 H ATOM 734 HB2 ALA A 50 -2.148 -1.682 11.211 1.00 1.17 H ATOM 735 HB3 ALA A 50 -0.603 -1.596 10.366 1.00 1.20 H ATOM 736 N ARG A 51 -1.592 0.394 8.209 1.00 0.37 N ATOM 737 CA ARG A 51 -1.589 1.843 8.049 1.00 0.44 C ATOM 738 C ARG A 51 -2.803 2.319 7.263 1.00 0.40 C ATOM 739 O ARG A 51 -3.354 3.383 7.538 1.00 0.52 O ATOM 740 CB ARG A 51 -0.314 2.287 7.332 1.00 0.52 C ATOM 741 CG ARG A 51 0.963 1.958 8.081 1.00 0.68 C ATOM 742 CD ARG A 51 1.038 2.696 9.408 1.00 0.95 C ATOM 743 NE ARG A 51 2.226 2.327 10.175 1.00 1.47 N ATOM 744 CZ ARG A 51 2.475 2.755 11.409 1.00 1.90 C ATOM 745 NH1 ARG A 51 1.643 3.604 12.004 1.00 1.94 N ATOM 746 NH2 ARG A 51 3.558 2.336 12.052 1.00 2.86 N ATOM 747 H ARG A 51 -0.904 -0.134 7.749 1.00 0.35 H ATOM 748 HA ARG A 51 -1.611 2.286 9.031 1.00 0.50 H ATOM 749 HB2 ARG A 51 -0.271 1.807 6.365 1.00 0.73 H ATOM 750 HB3 ARG A 51 -0.354 3.352 7.188 1.00 0.82 H ATOM 751 HG2 ARG A 51 0.997 0.895 8.265 1.00 0.82 H ATOM 752 HG3 ARG A 51 1.808 2.247 7.472 1.00 0.90 H ATOM 753 HD2 ARG A 51 1.065 3.757 9.211 1.00 1.59 H ATOM 754 HD3 ARG A 51 0.157 2.461 9.988 1.00 1.36 H ATOM 755 HE ARG A 51 2.867 1.713 9.744 1.00 2.05 H ATOM 756 HH11 ARG A 51 0.816 3.926 11.527 1.00 1.94 H ATOM 757 HH12 ARG A 51 1.839 3.936 12.938 1.00 2.43 H ATOM 758 HH21 ARG A 51 4.191 1.701 11.610 1.00 3.40 H ATOM 759 HH22 ARG A 51 3.745 2.654 12.989 1.00 3.23 H ATOM 760 N LEU A 52 -3.218 1.524 6.289 1.00 0.32 N ATOM 761 CA LEU A 52 -4.317 1.903 5.412 1.00 0.31 C ATOM 762 C LEU A 52 -5.660 1.582 6.054 1.00 0.27 C ATOM 763 O LEU A 52 -6.585 2.402 6.044 1.00 0.30 O ATOM 764 CB LEU A 52 -4.191 1.177 4.074 1.00 0.35 C ATOM 765 CG LEU A 52 -2.856 1.376 3.352 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.801 0.533 2.091 1.00 0.56 C ATOM 767 CD2 LEU A 52 -2.641 2.846 3.021 1.00 0.56 C ATOM 768 H LEU A 52 -2.780 0.656 6.160 1.00 0.34 H ATOM 769 HA LEU A 52 -4.254 2.966 5.243 1.00 0.37 H ATOM 770 HB2 LEU A 52 -4.333 0.121 4.248 1.00 0.35 H ATOM 771 HB3 LEU A 52 -4.981 1.526 3.427 1.00 0.36 H ATOM 772 HG LEU A 52 -2.052 1.058 4.001 1.00 0.45 H ATOM 773 HD11 LEU A 52 -2.859 -0.513 2.354 1.00 1.06 H ATOM 774 HD12 LEU A 52 -1.873 0.723 1.570 1.00 1.25 H ATOM 775 HD13 LEU A 52 -3.632 0.789 1.452 1.00 1.20 H ATOM 776 HD21 LEU A 52 -1.708 2.961 2.492 1.00 1.06 H ATOM 777 HD22 LEU A 52 -2.612 3.420 3.935 1.00 1.20 H ATOM 778 HD23 LEU A 52 -3.453 3.197 2.400 1.00 1.05 H ATOM 779 N GLU A 53 -5.751 0.384 6.619 1.00 0.25 N ATOM 780 CA GLU A 53 -6.978 -0.090 7.244 1.00 0.26 C ATOM 781 C GLU A 53 -7.455 0.863 8.338 1.00 0.30 C ATOM 782 O GLU A 53 -8.582 1.356 8.290 1.00 0.36 O ATOM 783 CB GLU A 53 -6.768 -1.483 7.839 1.00 0.27 C ATOM 784 CG GLU A 53 -6.315 -2.520 6.829 1.00 0.32 C ATOM 785 CD GLU A 53 -6.269 -3.914 7.418 1.00 0.41 C ATOM 786 OE1 GLU A 53 -7.291 -4.622 7.348 1.00 0.48 O ATOM 787 OE2 GLU A 53 -5.205 -4.308 7.944 1.00 0.51 O ATOM 788 H GLU A 53 -4.975 -0.211 6.597 1.00 0.26 H ATOM 789 HA GLU A 53 -7.737 -0.148 6.477 1.00 0.29 H ATOM 790 HB2 GLU A 53 -6.023 -1.420 8.617 1.00 0.29 H ATOM 791 HB3 GLU A 53 -7.697 -1.822 8.272 1.00 0.29 H ATOM 792 HG2 GLU A 53 -6.998 -2.516 5.995 1.00 0.37 H ATOM 793 HG3 GLU A 53 -5.325 -2.261 6.484 1.00 0.34 H ATOM 794 N SER A 54 -6.580 1.137 9.300 1.00 0.36 N ATOM 795 CA SER A 54 -6.925 1.963 10.455 1.00 0.46 C ATOM 796 C SER A 54 -7.197 3.414 10.053 1.00 0.43 C ATOM 797 O SER A 54 -7.889 4.146 10.762 1.00 0.53 O ATOM 798 CB SER A 54 -5.794 1.908 11.487 1.00 0.59 C ATOM 799 OG SER A 54 -4.557 2.286 10.901 1.00 1.42 O ATOM 800 H SER A 54 -5.671 0.776 9.232 1.00 0.38 H ATOM 801 HA SER A 54 -7.819 1.551 10.899 1.00 0.50 H ATOM 802 HB2 SER A 54 -6.015 2.587 12.299 1.00 1.24 H ATOM 803 HB3 SER A 54 -5.708 0.901 11.870 1.00 1.09 H ATOM 804 HG SER A 54 -4.101 1.497 10.578 1.00 1.97 H ATOM 805 N ARG A 55 -6.656 3.819 8.912 1.00 0.37 N ATOM 806 CA ARG A 55 -6.751 5.202 8.472 1.00 0.40 C ATOM 807 C ARG A 55 -8.105 5.484 7.831 1.00 0.40 C ATOM 808 O ARG A 55 -8.791 6.430 8.211 1.00 0.47 O ATOM 809 CB ARG A 55 -5.626 5.516 7.483 1.00 0.47 C ATOM 810 CG ARG A 55 -5.515 6.987 7.109 1.00 0.66 C ATOM 811 CD ARG A 55 -4.262 7.247 6.285 1.00 0.87 C ATOM 812 NE ARG A 55 -3.068 6.734 6.953 1.00 1.14 N ATOM 813 CZ ARG A 55 -1.831 7.162 6.712 1.00 1.64 C ATOM 814 NH1 ARG A 55 -1.610 8.113 5.807 1.00 1.89 N ATOM 815 NH2 ARG A 55 -0.813 6.636 7.387 1.00 2.42 N ATOM 816 H ARG A 55 -6.182 3.168 8.352 1.00 0.39 H ATOM 817 HA ARG A 55 -6.638 5.833 9.341 1.00 0.46 H ATOM 818 HB2 ARG A 55 -4.684 5.208 7.915 1.00 0.65 H ATOM 819 HB3 ARG A 55 -5.796 4.953 6.578 1.00 0.55 H ATOM 820 HG2 ARG A 55 -6.383 7.270 6.530 1.00 0.86 H ATOM 821 HG3 ARG A 55 -5.474 7.579 8.011 1.00 1.00 H ATOM 822 HD2 ARG A 55 -4.365 6.759 5.327 1.00 1.44 H ATOM 823 HD3 ARG A 55 -4.153 8.311 6.139 1.00 1.40 H ATOM 824 HE ARG A 55 -3.202 6.031 7.625 1.00 1.56 H ATOM 825 HH11 ARG A 55 -2.380 8.519 5.287 1.00 1.98 H ATOM 826 HH12 ARG A 55 -0.680 8.439 5.641 1.00 2.39 H ATOM 827 HH21 ARG A 55 -0.978 5.924 8.071 1.00 2.81 H ATOM 828 HH22 ARG A 55 0.135 6.951 7.216 1.00 2.83 H ATOM 829 N TYR A 56 -8.490 4.661 6.869 1.00 0.38 N ATOM 830 CA TYR A 56 -9.724 4.894 6.124 1.00 0.46 C ATOM 831 C TYR A 56 -10.891 4.120 6.719 1.00 0.51 C ATOM 832 O TYR A 56 -12.040 4.311 6.318 1.00 0.71 O ATOM 833 CB TYR A 56 -9.542 4.504 4.659 1.00 0.52 C ATOM 834 CG TYR A 56 -8.502 5.334 3.944 1.00 0.59 C ATOM 835 CD1 TYR A 56 -8.788 6.629 3.534 1.00 0.70 C ATOM 836 CD2 TYR A 56 -7.237 4.824 3.678 1.00 0.66 C ATOM 837 CE1 TYR A 56 -7.841 7.398 2.885 1.00 0.85 C ATOM 838 CE2 TYR A 56 -6.285 5.587 3.029 1.00 0.81 C ATOM 839 CZ TYR A 56 -6.595 6.869 2.630 1.00 0.91 C ATOM 840 OH TYR A 56 -5.653 7.623 1.974 1.00 1.08 O ATOM 841 H TYR A 56 -7.935 3.880 6.651 1.00 0.35 H ATOM 842 HA TYR A 56 -9.947 5.950 6.181 1.00 0.50 H ATOM 843 HB2 TYR A 56 -9.240 3.468 4.605 1.00 0.54 H ATOM 844 HB3 TYR A 56 -10.482 4.626 4.141 1.00 0.61 H ATOM 845 HD1 TYR A 56 -9.766 7.039 3.736 1.00 0.73 H ATOM 846 HD2 TYR A 56 -6.997 3.818 3.987 1.00 0.68 H ATOM 847 HE1 TYR A 56 -8.082 8.403 2.576 1.00 0.99 H ATOM 848 HE2 TYR A 56 -5.307 5.176 2.831 1.00 0.91 H ATOM 849 HH TYR A 56 -5.658 8.522 2.322 1.00 1.36 H ATOM 850 N GLY A 57 -10.601 3.262 7.684 1.00 0.41 N ATOM 851 CA GLY A 57 -11.635 2.422 8.258 1.00 0.46 C ATOM 852 C GLY A 57 -12.028 1.313 7.306 1.00 0.43 C ATOM 853 O GLY A 57 -13.214 1.067 7.066 1.00 0.58 O ATOM 854 H GLY A 57 -9.678 3.192 8.007 1.00 0.38 H ATOM 855 HA2 GLY A 57 -11.266 1.987 9.177 1.00 0.46 H ATOM 856 HA3 GLY A 57 -12.504 3.025 8.474 1.00 0.56 H ATOM 857 N VAL A 58 -11.021 0.652 6.755 1.00 0.32 N ATOM 858 CA VAL A 58 -11.228 -0.427 5.799 1.00 0.33 C ATOM 859 C VAL A 58 -10.531 -1.693 6.277 1.00 0.33 C ATOM 860 O VAL A 58 -10.023 -1.744 7.395 1.00 0.34 O ATOM 861 CB VAL A 58 -10.692 -0.061 4.389 1.00 0.35 C ATOM 862 CG1 VAL A 58 -11.354 1.201 3.866 1.00 0.45 C ATOM 863 CG2 VAL A 58 -9.173 0.100 4.404 1.00 0.30 C ATOM 864 H VAL A 58 -10.104 0.879 7.022 1.00 0.31 H ATOM 865 HA VAL A 58 -12.291 -0.613 5.726 1.00 0.39 H ATOM 866 HB VAL A 58 -10.937 -0.870 3.715 1.00 0.41 H ATOM 867 HG11 VAL A 58 -11.151 2.019 4.542 1.00 1.00 H ATOM 868 HG12 VAL A 58 -12.421 1.046 3.797 1.00 1.20 H ATOM 869 HG13 VAL A 58 -10.958 1.435 2.889 1.00 1.17 H ATOM 870 HG21 VAL A 58 -8.831 0.391 3.421 1.00 1.09 H ATOM 871 HG22 VAL A 58 -8.714 -0.839 4.679 1.00 1.02 H ATOM 872 HG23 VAL A 58 -8.897 0.858 5.123 1.00 1.00 H ATOM 873 N SER A 59 -10.495 -2.703 5.425 1.00 0.39 N ATOM 874 CA SER A 59 -9.738 -3.905 5.706 1.00 0.49 C ATOM 875 C SER A 59 -9.345 -4.565 4.394 1.00 0.48 C ATOM 876 O SER A 59 -10.152 -4.648 3.464 1.00 0.51 O ATOM 877 CB SER A 59 -10.546 -4.868 6.581 1.00 0.65 C ATOM 878 OG SER A 59 -9.711 -5.882 7.116 1.00 1.62 O ATOM 879 H SER A 59 -10.991 -2.643 4.582 1.00 0.42 H ATOM 880 HA SER A 59 -8.839 -3.615 6.231 1.00 0.53 H ATOM 881 HB2 SER A 59 -10.997 -4.317 7.396 1.00 1.31 H ATOM 882 HB3 SER A 59 -11.319 -5.335 5.987 1.00 0.94 H ATOM 883 HG SER A 59 -8.814 -5.528 7.223 1.00 2.17 H ATOM 884 N ILE A 60 -8.100 -4.992 4.310 1.00 0.46 N ATOM 885 CA ILE A 60 -7.597 -5.626 3.105 1.00 0.46 C ATOM 886 C ILE A 60 -7.744 -7.140 3.213 1.00 0.54 C ATOM 887 O ILE A 60 -7.184 -7.755 4.117 1.00 0.60 O ATOM 888 CB ILE A 60 -6.117 -5.256 2.853 1.00 0.44 C ATOM 889 CG1 ILE A 60 -5.963 -3.733 2.767 1.00 0.40 C ATOM 890 CG2 ILE A 60 -5.611 -5.919 1.579 1.00 0.46 C ATOM 891 CD1 ILE A 60 -4.529 -3.270 2.649 1.00 0.45 C ATOM 892 H ILE A 60 -7.505 -4.892 5.085 1.00 0.47 H ATOM 893 HA ILE A 60 -8.183 -5.275 2.268 1.00 0.48 H ATOM 894 HB ILE A 60 -5.530 -5.624 3.681 1.00 0.48 H ATOM 895 HG12 ILE A 60 -6.498 -3.368 1.901 1.00 0.39 H ATOM 896 HG13 ILE A 60 -6.384 -3.285 3.658 1.00 0.43 H ATOM 897 HG21 ILE A 60 -5.683 -6.992 1.678 1.00 1.11 H ATOM 898 HG22 ILE A 60 -4.581 -5.642 1.413 1.00 1.10 H ATOM 899 HG23 ILE A 60 -6.210 -5.596 0.741 1.00 0.97 H ATOM 900 HD11 ILE A 60 -4.504 -2.195 2.573 1.00 1.21 H ATOM 901 HD12 ILE A 60 -4.084 -3.705 1.766 1.00 1.05 H ATOM 902 HD13 ILE A 60 -3.976 -3.584 3.523 1.00 1.07 H ATOM 903 N PRO A 61 -8.535 -7.746 2.310 1.00 0.59 N ATOM 904 CA PRO A 61 -8.761 -9.195 2.295 1.00 0.69 C ATOM 905 C PRO A 61 -7.457 -9.983 2.265 1.00 0.62 C ATOM 906 O PRO A 61 -6.604 -9.760 1.405 1.00 0.57 O ATOM 907 CB PRO A 61 -9.554 -9.421 1.005 1.00 0.81 C ATOM 908 CG PRO A 61 -10.224 -8.121 0.738 1.00 0.79 C ATOM 909 CD PRO A 61 -9.277 -7.062 1.237 1.00 0.62 C ATOM 910 HA PRO A 61 -9.352 -9.511 3.144 1.00 0.83 H ATOM 911 HB2 PRO A 61 -8.878 -9.688 0.202 1.00 0.81 H ATOM 912 HB3 PRO A 61 -10.273 -10.212 1.154 1.00 0.96 H ATOM 913 HG2 PRO A 61 -10.393 -8.008 -0.324 1.00 0.85 H ATOM 914 HG3 PRO A 61 -11.159 -8.071 1.275 1.00 0.87 H ATOM 915 HD2 PRO A 61 -8.609 -6.747 0.446 1.00 0.60 H ATOM 916 HD3 PRO A 61 -9.826 -6.216 1.627 1.00 0.59 H ATOM 917 N ASP A 62 -7.331 -10.917 3.200 1.00 0.76 N ATOM 918 CA ASP A 62 -6.107 -11.694 3.390 1.00 0.82 C ATOM 919 C ASP A 62 -5.725 -12.493 2.143 1.00 0.67 C ATOM 920 O ASP A 62 -4.546 -12.656 1.842 1.00 0.77 O ATOM 921 CB ASP A 62 -6.258 -12.630 4.600 1.00 1.11 C ATOM 922 CG ASP A 62 -7.437 -13.592 4.501 1.00 1.39 C ATOM 923 OD1 ASP A 62 -8.331 -13.344 3.665 1.00 1.99 O ATOM 924 OD2 ASP A 62 -7.471 -14.607 5.228 1.00 1.96 O ATOM 925 H ASP A 62 -8.093 -11.096 3.786 1.00 0.89 H ATOM 926 HA ASP A 62 -5.311 -10.994 3.600 1.00 0.93 H ATOM 927 HB2 ASP A 62 -5.358 -13.217 4.703 1.00 1.68 H ATOM 928 HB3 ASP A 62 -6.386 -12.029 5.487 1.00 1.70 H ATOM 929 N ASP A 63 -6.720 -12.968 1.412 1.00 0.66 N ATOM 930 CA ASP A 63 -6.463 -13.732 0.195 1.00 0.71 C ATOM 931 C ASP A 63 -6.080 -12.801 -0.947 1.00 0.58 C ATOM 932 O ASP A 63 -5.109 -13.046 -1.659 1.00 0.62 O ATOM 933 CB ASP A 63 -7.695 -14.553 -0.200 1.00 0.96 C ATOM 934 CG ASP A 63 -7.446 -15.445 -1.406 1.00 1.67 C ATOM 935 OD1 ASP A 63 -7.438 -14.927 -2.540 1.00 2.44 O ATOM 936 OD2 ASP A 63 -7.246 -16.667 -1.229 1.00 2.03 O ATOM 937 H ASP A 63 -7.643 -12.828 1.712 1.00 0.75 H ATOM 938 HA ASP A 63 -5.639 -14.401 0.390 1.00 0.81 H ATOM 939 HB2 ASP A 63 -7.978 -15.177 0.632 1.00 1.51 H ATOM 940 HB3 ASP A 63 -8.509 -13.881 -0.433 1.00 1.16 H ATOM 941 N VAL A 64 -6.822 -11.712 -1.086 1.00 0.57 N ATOM 942 CA VAL A 64 -6.619 -10.781 -2.188 1.00 0.58 C ATOM 943 C VAL A 64 -5.316 -10.003 -2.000 1.00 0.53 C ATOM 944 O VAL A 64 -4.734 -9.510 -2.964 1.00 0.59 O ATOM 945 CB VAL A 64 -7.807 -9.799 -2.322 1.00 0.73 C ATOM 946 CG1 VAL A 64 -7.638 -8.891 -3.528 1.00 1.10 C ATOM 947 CG2 VAL A 64 -9.116 -10.562 -2.415 1.00 1.14 C ATOM 948 H VAL A 64 -7.525 -11.529 -0.430 1.00 0.64 H ATOM 949 HA VAL A 64 -6.552 -11.358 -3.102 1.00 0.62 H ATOM 950 HB VAL A 64 -7.841 -9.180 -1.435 1.00 0.91 H ATOM 951 HG11 VAL A 64 -7.586 -9.490 -4.425 1.00 1.41 H ATOM 952 HG12 VAL A 64 -6.727 -8.319 -3.423 1.00 1.48 H ATOM 953 HG13 VAL A 64 -8.479 -8.219 -3.592 1.00 1.77 H ATOM 954 HG21 VAL A 64 -9.260 -11.145 -1.516 1.00 1.75 H ATOM 955 HG22 VAL A 64 -9.086 -11.221 -3.269 1.00 1.39 H ATOM 956 HG23 VAL A 64 -9.932 -9.864 -2.527 1.00 1.60 H ATOM 957 N ALA A 65 -4.847 -9.930 -0.758 1.00 0.52 N ATOM 958 CA ALA A 65 -3.576 -9.280 -0.449 1.00 0.58 C ATOM 959 C ALA A 65 -2.413 -10.001 -1.130 1.00 0.56 C ATOM 960 O ALA A 65 -1.362 -9.415 -1.373 1.00 0.68 O ATOM 961 CB ALA A 65 -3.362 -9.227 1.055 1.00 0.67 C ATOM 962 H ALA A 65 -5.376 -10.317 -0.024 1.00 0.53 H ATOM 963 HA ALA A 65 -3.623 -8.268 -0.818 1.00 0.66 H ATOM 964 HB1 ALA A 65 -2.432 -8.721 1.272 1.00 1.23 H ATOM 965 HB2 ALA A 65 -3.326 -10.231 1.448 1.00 1.20 H ATOM 966 HB3 ALA A 65 -4.178 -8.690 1.517 1.00 1.15 H ATOM 967 N GLY A 66 -2.619 -11.272 -1.444 1.00 0.50 N ATOM 968 CA GLY A 66 -1.600 -12.048 -2.131 1.00 0.56 C ATOM 969 C GLY A 66 -1.800 -12.051 -3.635 1.00 0.58 C ATOM 970 O GLY A 66 -1.005 -12.620 -4.378 1.00 0.77 O ATOM 971 H GLY A 66 -3.471 -11.690 -1.203 1.00 0.48 H ATOM 972 HA2 GLY A 66 -0.629 -11.632 -1.904 1.00 0.61 H ATOM 973 HA3 GLY A 66 -1.639 -13.065 -1.772 1.00 0.64 H ATOM 974 N ARG A 67 -2.881 -11.424 -4.080 1.00 0.55 N ATOM 975 CA ARG A 67 -3.188 -11.347 -5.503 1.00 0.63 C ATOM 976 C ARG A 67 -2.696 -10.031 -6.090 1.00 0.58 C ATOM 977 O ARG A 67 -2.664 -9.856 -7.308 1.00 0.78 O ATOM 978 CB ARG A 67 -4.692 -11.496 -5.753 1.00 0.77 C ATOM 979 CG ARG A 67 -5.163 -12.931 -5.972 1.00 0.93 C ATOM 980 CD ARG A 67 -5.104 -13.774 -4.707 1.00 1.10 C ATOM 981 NE ARG A 67 -3.781 -14.359 -4.476 1.00 1.82 N ATOM 982 CZ ARG A 67 -3.540 -15.320 -3.579 1.00 2.63 C ATOM 983 NH1 ARG A 67 -4.525 -15.776 -2.807 1.00 2.86 N ATOM 984 NH2 ARG A 67 -2.319 -15.830 -3.456 1.00 3.63 N ATOM 985 H ARG A 67 -3.482 -10.991 -3.436 1.00 0.61 H ATOM 986 HA ARG A 67 -2.669 -12.160 -5.994 1.00 0.75 H ATOM 987 HB2 ARG A 67 -5.225 -11.097 -4.902 1.00 1.01 H ATOM 988 HB3 ARG A 67 -4.952 -10.919 -6.627 1.00 1.11 H ATOM 989 HG2 ARG A 67 -6.183 -12.914 -6.327 1.00 1.52 H ATOM 990 HG3 ARG A 67 -4.532 -13.384 -6.722 1.00 1.51 H ATOM 991 HD2 ARG A 67 -5.355 -13.147 -3.863 1.00 1.67 H ATOM 992 HD3 ARG A 67 -5.828 -14.570 -4.788 1.00 1.59 H ATOM 993 HE ARG A 67 -3.035 -14.025 -5.028 1.00 2.20 H ATOM 994 HH11 ARG A 67 -5.457 -15.402 -2.898 1.00 2.65 H ATOM 995 HH12 ARG A 67 -4.344 -16.488 -2.126 1.00 3.59 H ATOM 996 HH21 ARG A 67 -1.562 -15.497 -4.044 1.00 3.95 H ATOM 997 HH22 ARG A 67 -2.134 -16.557 -2.777 1.00 4.26 H ATOM 998 N VAL A 68 -2.319 -9.103 -5.222 1.00 0.50 N ATOM 999 CA VAL A 68 -1.792 -7.822 -5.670 1.00 0.48 C ATOM 1000 C VAL A 68 -0.282 -7.917 -5.833 1.00 0.54 C ATOM 1001 O VAL A 68 0.354 -8.801 -5.256 1.00 0.95 O ATOM 1002 CB VAL A 68 -2.138 -6.670 -4.697 1.00 0.47 C ATOM 1003 CG1 VAL A 68 -3.647 -6.533 -4.550 1.00 0.90 C ATOM 1004 CG2 VAL A 68 -1.480 -6.880 -3.340 1.00 0.89 C ATOM 1005 H VAL A 68 -2.380 -9.289 -4.265 1.00 0.61 H ATOM 1006 HA VAL A 68 -2.233 -7.599 -6.631 1.00 0.53 H ATOM 1007 HB VAL A 68 -1.758 -5.750 -5.119 1.00 0.76 H ATOM 1008 HG11 VAL A 68 -3.872 -5.729 -3.865 1.00 1.42 H ATOM 1009 HG12 VAL A 68 -4.055 -7.458 -4.164 1.00 1.54 H ATOM 1010 HG13 VAL A 68 -4.084 -6.321 -5.513 1.00 1.40 H ATOM 1011 HG21 VAL A 68 -1.735 -6.063 -2.682 1.00 1.34 H ATOM 1012 HG22 VAL A 68 -0.407 -6.921 -3.464 1.00 1.48 H ATOM 1013 HG23 VAL A 68 -1.827 -7.809 -2.913 1.00 1.53 H ATOM 1014 N ASP A 69 0.286 -7.019 -6.620 1.00 0.38 N ATOM 1015 CA ASP A 69 1.714 -7.052 -6.906 1.00 0.43 C ATOM 1016 C ASP A 69 2.286 -5.641 -6.983 1.00 0.34 C ATOM 1017 O ASP A 69 3.320 -5.339 -6.381 1.00 0.41 O ATOM 1018 CB ASP A 69 1.944 -7.805 -8.219 1.00 0.65 C ATOM 1019 CG ASP A 69 3.370 -7.745 -8.717 1.00 0.97 C ATOM 1020 OD1 ASP A 69 4.298 -8.046 -7.937 1.00 1.75 O ATOM 1021 OD2 ASP A 69 3.563 -7.408 -9.907 1.00 1.65 O ATOM 1022 H ASP A 69 -0.268 -6.326 -7.038 1.00 0.58 H ATOM 1023 HA ASP A 69 2.200 -7.585 -6.103 1.00 0.49 H ATOM 1024 HB2 ASP A 69 1.682 -8.843 -8.081 1.00 1.39 H ATOM 1025 HB3 ASP A 69 1.303 -7.379 -8.975 1.00 1.39 H ATOM 1026 N THR A 70 1.599 -4.774 -7.714 1.00 0.34 N ATOM 1027 CA THR A 70 2.018 -3.389 -7.857 1.00 0.31 C ATOM 1028 C THR A 70 1.164 -2.467 -6.988 1.00 0.28 C ATOM 1029 O THR A 70 -0.004 -2.764 -6.713 1.00 0.28 O ATOM 1030 CB THR A 70 1.939 -2.932 -9.327 1.00 0.39 C ATOM 1031 OG1 THR A 70 0.619 -3.151 -9.840 1.00 0.50 O ATOM 1032 CG2 THR A 70 2.950 -3.685 -10.174 1.00 0.44 C ATOM 1033 H THR A 70 0.783 -5.081 -8.181 1.00 0.45 H ATOM 1034 HA THR A 70 3.049 -3.316 -7.536 1.00 0.34 H ATOM 1035 HB THR A 70 2.166 -1.877 -9.377 1.00 0.44 H ATOM 1036 HG1 THR A 70 0.367 -4.078 -9.704 1.00 0.98 H ATOM 1037 HG21 THR A 70 2.760 -4.746 -10.100 1.00 1.12 H ATOM 1038 HG22 THR A 70 3.947 -3.472 -9.816 1.00 1.07 H ATOM 1039 HG23 THR A 70 2.861 -3.374 -11.203 1.00 1.07 H ATOM 1040 N PRO A 71 1.746 -1.344 -6.521 1.00 0.29 N ATOM 1041 CA PRO A 71 1.028 -0.338 -5.728 1.00 0.29 C ATOM 1042 C PRO A 71 -0.215 0.180 -6.440 1.00 0.27 C ATOM 1043 O PRO A 71 -1.204 0.532 -5.797 1.00 0.28 O ATOM 1044 CB PRO A 71 2.050 0.785 -5.561 1.00 0.34 C ATOM 1045 CG PRO A 71 3.367 0.109 -5.694 1.00 0.38 C ATOM 1046 CD PRO A 71 3.161 -0.985 -6.702 1.00 0.35 C ATOM 1047 HA PRO A 71 0.752 -0.727 -4.758 1.00 0.32 H ATOM 1048 HB2 PRO A 71 1.904 1.526 -6.334 1.00 0.32 H ATOM 1049 HB3 PRO A 71 1.936 1.243 -4.591 1.00 0.38 H ATOM 1050 HG2 PRO A 71 4.107 0.814 -6.048 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.664 -0.307 -4.743 1.00 0.42 H ATOM 1052 HD2 PRO A 71 3.345 -0.620 -7.702 1.00 0.36 H ATOM 1053 HD3 PRO A 71 3.801 -1.827 -6.481 1.00 0.40 H ATOM 1054 N ARG A 72 -0.144 0.242 -7.767 1.00 0.32 N ATOM 1055 CA ARG A 72 -1.285 0.639 -8.584 1.00 0.37 C ATOM 1056 C ARG A 72 -2.505 -0.215 -8.249 1.00 0.35 C ATOM 1057 O ARG A 72 -3.569 0.307 -7.931 1.00 0.38 O ATOM 1058 CB ARG A 72 -0.953 0.489 -10.065 1.00 0.49 C ATOM 1059 CG ARG A 72 -2.012 1.068 -10.994 1.00 0.83 C ATOM 1060 CD ARG A 72 -2.073 2.590 -10.909 1.00 1.15 C ATOM 1061 NE ARG A 72 -0.930 3.219 -11.580 1.00 1.76 N ATOM 1062 CZ ARG A 72 -0.784 4.536 -11.770 1.00 2.72 C ATOM 1063 NH1 ARG A 72 -1.712 5.391 -11.344 1.00 3.22 N ATOM 1064 NH2 ARG A 72 0.290 4.998 -12.406 1.00 3.56 N ATOM 1065 H ARG A 72 0.705 0.014 -8.208 1.00 0.35 H ATOM 1066 HA ARG A 72 -1.507 1.675 -8.372 1.00 0.40 H ATOM 1067 HB2 ARG A 72 -0.017 0.985 -10.262 1.00 0.62 H ATOM 1068 HB3 ARG A 72 -0.845 -0.561 -10.289 1.00 0.57 H ATOM 1069 HG2 ARG A 72 -1.776 0.784 -12.010 1.00 1.54 H ATOM 1070 HG3 ARG A 72 -2.976 0.660 -10.723 1.00 1.49 H ATOM 1071 HD2 ARG A 72 -2.987 2.932 -11.375 1.00 1.71 H ATOM 1072 HD3 ARG A 72 -2.071 2.875 -9.867 1.00 1.74 H ATOM 1073 HE ARG A 72 -0.230 2.613 -11.926 1.00 1.96 H ATOM 1074 HH11 ARG A 72 -2.540 5.058 -10.873 1.00 3.03 H ATOM 1075 HH12 ARG A 72 -1.590 6.383 -11.486 1.00 4.06 H ATOM 1076 HH21 ARG A 72 1.000 4.361 -12.739 1.00 3.66 H ATOM 1077 HH22 ARG A 72 0.398 5.989 -12.573 1.00 4.31 H ATOM 1078 N GLU A 73 -2.321 -1.534 -8.290 1.00 0.36 N ATOM 1079 CA GLU A 73 -3.402 -2.481 -8.027 1.00 0.39 C ATOM 1080 C GLU A 73 -3.947 -2.295 -6.617 1.00 0.36 C ATOM 1081 O GLU A 73 -5.155 -2.356 -6.396 1.00 0.38 O ATOM 1082 CB GLU A 73 -2.900 -3.917 -8.183 1.00 0.47 C ATOM 1083 CG GLU A 73 -2.391 -4.246 -9.571 1.00 0.56 C ATOM 1084 CD GLU A 73 -1.656 -5.565 -9.590 1.00 1.62 C ATOM 1085 OE1 GLU A 73 -0.508 -5.603 -9.107 1.00 2.43 O ATOM 1086 OE2 GLU A 73 -2.224 -6.567 -10.071 1.00 1.91 O ATOM 1087 H GLU A 73 -1.429 -1.880 -8.511 1.00 0.37 H ATOM 1088 HA GLU A 73 -4.193 -2.301 -8.740 1.00 0.44 H ATOM 1089 HB2 GLU A 73 -2.091 -4.081 -7.485 1.00 0.47 H ATOM 1090 HB3 GLU A 73 -3.709 -4.596 -7.948 1.00 0.57 H ATOM 1091 HG2 GLU A 73 -3.228 -4.302 -10.250 1.00 1.07 H ATOM 1092 HG3 GLU A 73 -1.714 -3.466 -9.890 1.00 0.99 H ATOM 1093 N LEU A 74 -3.047 -2.059 -5.675 1.00 0.33 N ATOM 1094 CA LEU A 74 -3.417 -1.872 -4.278 1.00 0.34 C ATOM 1095 C LEU A 74 -4.308 -0.637 -4.128 1.00 0.33 C ATOM 1096 O LEU A 74 -5.369 -0.694 -3.500 1.00 0.36 O ATOM 1097 CB LEU A 74 -2.139 -1.752 -3.427 1.00 0.34 C ATOM 1098 CG LEU A 74 -2.290 -2.041 -1.930 1.00 0.45 C ATOM 1099 CD1 LEU A 74 -3.003 -0.906 -1.219 1.00 1.22 C ATOM 1100 CD2 LEU A 74 -3.021 -3.360 -1.715 1.00 0.98 C ATOM 1101 H LEU A 74 -2.101 -2.008 -5.928 1.00 0.34 H ATOM 1102 HA LEU A 74 -3.971 -2.743 -3.959 1.00 0.39 H ATOM 1103 HB2 LEU A 74 -1.407 -2.439 -3.824 1.00 0.37 H ATOM 1104 HB3 LEU A 74 -1.754 -0.748 -3.535 1.00 0.43 H ATOM 1105 HG LEU A 74 -1.308 -2.135 -1.493 1.00 1.12 H ATOM 1106 HD11 LEU A 74 -3.985 -0.775 -1.645 1.00 1.84 H ATOM 1107 HD12 LEU A 74 -2.434 0.006 -1.337 1.00 1.78 H ATOM 1108 HD13 LEU A 74 -3.093 -1.139 -0.168 1.00 1.74 H ATOM 1109 HD21 LEU A 74 -4.011 -3.297 -2.144 1.00 1.62 H ATOM 1110 HD22 LEU A 74 -3.100 -3.563 -0.657 1.00 1.54 H ATOM 1111 HD23 LEU A 74 -2.472 -4.157 -2.195 1.00 1.59 H ATOM 1112 N LEU A 75 -3.874 0.468 -4.727 1.00 0.31 N ATOM 1113 CA LEU A 75 -4.637 1.708 -4.702 1.00 0.33 C ATOM 1114 C LEU A 75 -5.996 1.499 -5.374 1.00 0.35 C ATOM 1115 O LEU A 75 -7.040 1.811 -4.789 1.00 0.37 O ATOM 1116 CB LEU A 75 -3.839 2.820 -5.400 1.00 0.35 C ATOM 1117 CG LEU A 75 -4.244 4.261 -5.059 1.00 0.48 C ATOM 1118 CD1 LEU A 75 -3.136 5.222 -5.466 1.00 1.12 C ATOM 1119 CD2 LEU A 75 -5.542 4.647 -5.754 1.00 0.91 C ATOM 1120 H LEU A 75 -3.020 0.445 -5.209 1.00 0.31 H ATOM 1121 HA LEU A 75 -4.795 1.982 -3.669 1.00 0.34 H ATOM 1122 HB2 LEU A 75 -2.797 2.696 -5.147 1.00 0.35 H ATOM 1123 HB3 LEU A 75 -3.946 2.687 -6.467 1.00 0.39 H ATOM 1124 HG LEU A 75 -4.390 4.351 -3.992 1.00 1.07 H ATOM 1125 HD11 LEU A 75 -2.981 5.161 -6.533 1.00 1.74 H ATOM 1126 HD12 LEU A 75 -2.223 4.959 -4.953 1.00 1.50 H ATOM 1127 HD13 LEU A 75 -3.420 6.231 -5.202 1.00 1.73 H ATOM 1128 HD21 LEU A 75 -5.815 5.653 -5.474 1.00 1.39 H ATOM 1129 HD22 LEU A 75 -6.326 3.966 -5.456 1.00 1.58 H ATOM 1130 HD23 LEU A 75 -5.408 4.595 -6.824 1.00 1.47 H ATOM 1131 N ASP A 76 -5.975 0.943 -6.591 1.00 0.39 N ATOM 1132 CA ASP A 76 -7.198 0.689 -7.355 1.00 0.44 C ATOM 1133 C ASP A 76 -8.178 -0.177 -6.572 1.00 0.40 C ATOM 1134 O ASP A 76 -9.378 0.085 -6.565 1.00 0.43 O ATOM 1135 CB ASP A 76 -6.881 -0.011 -8.683 1.00 0.55 C ATOM 1136 CG ASP A 76 -6.322 0.914 -9.749 1.00 0.93 C ATOM 1137 OD1 ASP A 76 -7.004 1.897 -10.103 1.00 1.16 O ATOM 1138 OD2 ASP A 76 -5.177 0.694 -10.198 1.00 1.43 O ATOM 1139 H ASP A 76 -5.108 0.701 -6.991 1.00 0.42 H ATOM 1140 HA ASP A 76 -7.663 1.640 -7.562 1.00 0.50 H ATOM 1141 HB2 ASP A 76 -6.157 -0.790 -8.499 1.00 0.75 H ATOM 1142 HB3 ASP A 76 -7.786 -0.458 -9.060 1.00 0.83 H ATOM 1143 N LEU A 77 -7.651 -1.200 -5.907 1.00 0.37 N ATOM 1144 CA LEU A 77 -8.470 -2.150 -5.164 1.00 0.38 C ATOM 1145 C LEU A 77 -9.238 -1.464 -4.041 1.00 0.34 C ATOM 1146 O LEU A 77 -10.460 -1.576 -3.955 1.00 0.39 O ATOM 1147 CB LEU A 77 -7.585 -3.257 -4.578 1.00 0.46 C ATOM 1148 CG LEU A 77 -8.314 -4.310 -3.740 1.00 0.84 C ATOM 1149 CD1 LEU A 77 -9.264 -5.122 -4.608 1.00 1.29 C ATOM 1150 CD2 LEU A 77 -7.314 -5.221 -3.036 1.00 1.66 C ATOM 1151 H LEU A 77 -6.677 -1.326 -5.927 1.00 0.39 H ATOM 1152 HA LEU A 77 -9.174 -2.590 -5.852 1.00 0.42 H ATOM 1153 HB2 LEU A 77 -7.089 -3.758 -5.394 1.00 0.72 H ATOM 1154 HB3 LEU A 77 -6.836 -2.792 -3.954 1.00 0.86 H ATOM 1155 HG LEU A 77 -8.900 -3.810 -2.984 1.00 1.57 H ATOM 1156 HD11 LEU A 77 -9.984 -4.462 -5.070 1.00 1.83 H ATOM 1157 HD12 LEU A 77 -9.781 -5.845 -3.995 1.00 1.72 H ATOM 1158 HD13 LEU A 77 -8.702 -5.635 -5.373 1.00 1.91 H ATOM 1159 HD21 LEU A 77 -6.676 -4.629 -2.395 1.00 2.17 H ATOM 1160 HD22 LEU A 77 -6.711 -5.730 -3.771 1.00 2.15 H ATOM 1161 HD23 LEU A 77 -7.847 -5.950 -2.441 1.00 2.22 H ATOM 1162 N ILE A 78 -8.519 -0.749 -3.187 1.00 0.31 N ATOM 1163 CA ILE A 78 -9.136 -0.117 -2.032 1.00 0.31 C ATOM 1164 C ILE A 78 -10.063 1.020 -2.459 1.00 0.34 C ATOM 1165 O ILE A 78 -11.096 1.257 -1.832 1.00 0.41 O ATOM 1166 CB ILE A 78 -8.077 0.387 -1.025 1.00 0.33 C ATOM 1167 CG1 ILE A 78 -7.209 -0.789 -0.561 1.00 0.34 C ATOM 1168 CG2 ILE A 78 -8.746 1.063 0.169 1.00 0.38 C ATOM 1169 CD1 ILE A 78 -6.195 -0.428 0.502 1.00 0.40 C ATOM 1170 H ILE A 78 -7.552 -0.645 -3.338 1.00 0.31 H ATOM 1171 HA ILE A 78 -9.734 -0.871 -1.535 1.00 0.34 H ATOM 1172 HB ILE A 78 -7.453 1.116 -1.521 1.00 0.35 H ATOM 1173 HG12 ILE A 78 -7.849 -1.559 -0.156 1.00 0.34 H ATOM 1174 HG13 ILE A 78 -6.672 -1.188 -1.410 1.00 0.33 H ATOM 1175 HG21 ILE A 78 -9.376 0.348 0.678 1.00 1.14 H ATOM 1176 HG22 ILE A 78 -9.348 1.891 -0.176 1.00 1.08 H ATOM 1177 HG23 ILE A 78 -7.988 1.425 0.847 1.00 1.05 H ATOM 1178 HD11 ILE A 78 -5.548 0.352 0.130 1.00 1.06 H ATOM 1179 HD12 ILE A 78 -5.604 -1.299 0.746 1.00 1.15 H ATOM 1180 HD13 ILE A 78 -6.707 -0.080 1.387 1.00 1.09 H ATOM 1181 N ASN A 79 -9.711 1.705 -3.544 1.00 0.36 N ATOM 1182 CA ASN A 79 -10.575 2.755 -4.081 1.00 0.44 C ATOM 1183 C ASN A 79 -11.847 2.147 -4.657 1.00 0.44 C ATOM 1184 O ASN A 79 -12.947 2.641 -4.414 1.00 0.49 O ATOM 1185 CB ASN A 79 -9.867 3.578 -5.167 1.00 0.53 C ATOM 1186 CG ASN A 79 -8.971 4.674 -4.609 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -8.866 5.753 -5.192 1.00 1.67 O ATOM 1188 ND2 ASN A 79 -8.299 4.412 -3.498 1.00 0.78 N ATOM 1189 H ASN A 79 -8.864 1.494 -3.997 1.00 0.36 H ATOM 1190 HA ASN A 79 -10.847 3.411 -3.265 1.00 0.49 H ATOM 1191 HB2 ASN A 79 -9.261 2.919 -5.769 1.00 0.74 H ATOM 1192 HB3 ASN A 79 -10.615 4.040 -5.796 1.00 0.73 H ATOM 1193 HD21 ASN A 79 -8.408 3.530 -3.087 1.00 1.38 H ATOM 1194 HD22 ASN A 79 -7.712 5.113 -3.137 1.00 0.93 H ATOM 1195 N GLY A 80 -11.690 1.060 -5.407 1.00 0.43 N ATOM 1196 CA GLY A 80 -12.827 0.396 -6.015 1.00 0.47 C ATOM 1197 C GLY A 80 -13.782 -0.181 -4.989 1.00 0.48 C ATOM 1198 O GLY A 80 -14.995 -0.194 -5.200 1.00 0.54 O ATOM 1199 H GLY A 80 -10.785 0.704 -5.554 1.00 0.43 H ATOM 1200 HA2 GLY A 80 -13.360 1.109 -6.625 1.00 0.51 H ATOM 1201 HA3 GLY A 80 -12.466 -0.403 -6.646 1.00 0.51 H ATOM 1202 N ALA A 81 -13.235 -0.636 -3.867 1.00 0.49 N ATOM 1203 CA ALA A 81 -14.043 -1.195 -2.794 1.00 0.56 C ATOM 1204 C ALA A 81 -14.871 -0.104 -2.123 1.00 0.61 C ATOM 1205 O ALA A 81 -16.036 -0.315 -1.784 1.00 0.73 O ATOM 1206 CB ALA A 81 -13.154 -1.897 -1.770 1.00 0.60 C ATOM 1207 H ALA A 81 -12.260 -0.609 -3.767 1.00 0.47 H ATOM 1208 HA ALA A 81 -14.711 -1.930 -3.222 1.00 0.61 H ATOM 1209 HB1 ALA A 81 -12.514 -1.170 -1.295 1.00 1.22 H ATOM 1210 HB2 ALA A 81 -12.548 -2.641 -2.268 1.00 1.16 H ATOM 1211 HB3 ALA A 81 -13.771 -2.377 -1.024 1.00 1.13 H ATOM 1212 N LEU A 82 -14.264 1.068 -1.952 1.00 0.57 N ATOM 1213 CA LEU A 82 -14.939 2.198 -1.325 1.00 0.64 C ATOM 1214 C LEU A 82 -15.964 2.827 -2.262 1.00 0.70 C ATOM 1215 O LEU A 82 -17.042 3.227 -1.833 1.00 0.87 O ATOM 1216 CB LEU A 82 -13.914 3.248 -0.890 1.00 0.64 C ATOM 1217 CG LEU A 82 -12.998 2.826 0.260 1.00 0.52 C ATOM 1218 CD1 LEU A 82 -11.978 3.913 0.560 1.00 0.83 C ATOM 1219 CD2 LEU A 82 -13.816 2.512 1.502 1.00 0.85 C ATOM 1220 H LEU A 82 -13.331 1.171 -2.247 1.00 0.51 H ATOM 1221 HA LEU A 82 -15.451 1.829 -0.451 1.00 0.72 H ATOM 1222 HB2 LEU A 82 -13.295 3.490 -1.744 1.00 0.93 H ATOM 1223 HB3 LEU A 82 -14.443 4.137 -0.590 1.00 0.86 H ATOM 1224 HG LEU A 82 -12.463 1.931 -0.024 1.00 0.86 H ATOM 1225 HD11 LEU A 82 -11.401 4.123 -0.327 1.00 1.31 H ATOM 1226 HD12 LEU A 82 -11.320 3.577 1.347 1.00 1.44 H ATOM 1227 HD13 LEU A 82 -12.491 4.810 0.878 1.00 1.38 H ATOM 1228 HD21 LEU A 82 -14.419 3.370 1.759 1.00 1.31 H ATOM 1229 HD22 LEU A 82 -13.152 2.284 2.324 1.00 1.53 H ATOM 1230 HD23 LEU A 82 -14.457 1.665 1.311 1.00 1.31 H ATOM 1231 N ALA A 83 -15.625 2.890 -3.545 1.00 0.63 N ATOM 1232 CA ALA A 83 -16.494 3.498 -4.552 1.00 0.71 C ATOM 1233 C ALA A 83 -17.776 2.693 -4.763 1.00 0.85 C ATOM 1234 O ALA A 83 -18.680 3.124 -5.477 1.00 1.05 O ATOM 1235 CB ALA A 83 -15.742 3.640 -5.865 1.00 0.70 C ATOM 1236 H ALA A 83 -14.759 2.520 -3.825 1.00 0.58 H ATOM 1237 HA ALA A 83 -16.755 4.487 -4.210 1.00 0.79 H ATOM 1238 HB1 ALA A 83 -15.512 2.659 -6.255 1.00 1.34 H ATOM 1239 HB2 ALA A 83 -14.824 4.182 -5.695 1.00 1.17 H ATOM 1240 HB3 ALA A 83 -16.352 4.177 -6.575 1.00 1.16 H ATOM 1241 N GLU A 84 -17.843 1.526 -4.146 1.00 0.89 N ATOM 1242 CA GLU A 84 -18.989 0.645 -4.296 1.00 1.11 C ATOM 1243 C GLU A 84 -20.059 0.977 -3.256 1.00 1.29 C ATOM 1244 O GLU A 84 -21.189 0.486 -3.325 1.00 1.58 O ATOM 1245 CB GLU A 84 -18.531 -0.808 -4.167 1.00 1.25 C ATOM 1246 CG GLU A 84 -19.609 -1.837 -4.464 1.00 1.81 C ATOM 1247 CD GLU A 84 -19.052 -3.239 -4.499 1.00 2.11 C ATOM 1248 OE1 GLU A 84 -18.772 -3.796 -3.420 1.00 2.67 O ATOM 1249 OE2 GLU A 84 -18.913 -3.802 -5.603 1.00 2.39 O ATOM 1250 H GLU A 84 -17.102 1.248 -3.567 1.00 0.85 H ATOM 1251 HA GLU A 84 -19.400 0.800 -5.280 1.00 1.27 H ATOM 1252 HB2 GLU A 84 -17.715 -0.973 -4.852 1.00 1.57 H ATOM 1253 HB3 GLU A 84 -18.178 -0.974 -3.160 1.00 1.64 H ATOM 1254 HG2 GLU A 84 -20.367 -1.781 -3.695 1.00 2.37 H ATOM 1255 HG3 GLU A 84 -20.048 -1.613 -5.422 1.00 2.34 H ATOM 1256 N ALA A 85 -19.702 1.829 -2.307 1.00 1.27 N ATOM 1257 CA ALA A 85 -20.619 2.223 -1.250 1.00 1.57 C ATOM 1258 C ALA A 85 -20.881 3.720 -1.298 1.00 1.83 C ATOM 1259 O ALA A 85 -20.114 4.466 -1.910 1.00 2.45 O ATOM 1260 CB ALA A 85 -20.066 1.819 0.108 1.00 1.74 C ATOM 1261 H ALA A 85 -18.803 2.222 -2.330 1.00 1.14 H ATOM 1262 HA ALA A 85 -21.551 1.700 -1.406 1.00 1.92 H ATOM 1263 HB1 ALA A 85 -20.771 2.093 0.878 1.00 2.17 H ATOM 1264 HB2 ALA A 85 -19.128 2.326 0.281 1.00 1.95 H ATOM 1265 HB3 ALA A 85 -19.908 0.751 0.129 1.00 2.15 H ATOM 1266 N ALA A 86 -21.967 4.141 -0.648 1.00 2.09 N ATOM 1267 CA ALA A 86 -22.367 5.547 -0.593 1.00 2.63 C ATOM 1268 C ALA A 86 -22.545 6.131 -1.990 1.00 3.28 C ATOM 1269 O ALA A 86 -23.571 5.822 -2.632 1.00 3.73 O ATOM 1270 CB ALA A 86 -21.356 6.360 0.202 1.00 3.12 C ATOM 1271 OXT ALA A 86 -21.679 6.913 -2.435 1.00 3.82 O ATOM 1272 H ALA A 86 -22.528 3.477 -0.194 1.00 2.35 H ATOM 1273 HA ALA A 86 -23.315 5.597 -0.075 1.00 2.82 H ATOM 1274 HB1 ALA A 86 -21.692 7.384 0.273 1.00 3.34 H ATOM 1275 HB2 ALA A 86 -20.398 6.328 -0.298 1.00 3.55 H ATOM 1276 HB3 ALA A 86 -21.259 5.945 1.193 1.00 3.49 H TER 1277 ALA A 86 HETATM 1278 P24 SXO A 87 8.184 -13.466 3.819 1.00 1.12 P HETATM 1279 O26 SXO A 87 9.503 -13.695 4.608 1.00 1.48 O HETATM 1280 O23 SXO A 87 8.029 -14.133 2.429 1.00 1.45 O HETATM 1281 O27 SXO A 87 6.997 -13.968 4.702 1.00 1.11 O HETATM 1282 C28 SXO A 87 6.808 -13.375 6.027 1.00 1.02 C HETATM 1283 C29 SXO A 87 5.556 -13.943 6.705 1.00 1.15 C HETATM 1284 C30 SXO A 87 5.272 -13.049 7.901 1.00 1.14 C HETATM 1285 C31 SXO A 87 4.373 -13.912 5.733 1.00 1.22 C HETATM 1286 C32 SXO A 87 5.813 -15.416 7.177 1.00 1.49 C HETATM 1287 O33 SXO A 87 6.510 -16.158 6.173 1.00 1.65 O HETATM 1288 C34 SXO A 87 4.506 -16.150 7.494 1.00 1.70 C HETATM 1289 O35 SXO A 87 4.235 -17.199 6.907 1.00 1.95 O HETATM 1290 N36 SXO A 87 3.713 -15.606 8.401 1.00 1.69 N HETATM 1291 C37 SXO A 87 2.428 -16.173 8.818 1.00 1.95 C HETATM 1292 C38 SXO A 87 1.277 -15.689 7.945 1.00 1.97 C HETATM 1293 C39 SXO A 87 1.193 -14.177 7.867 1.00 1.75 C HETATM 1294 O40 SXO A 87 1.673 -13.456 8.743 1.00 2.21 O HETATM 1295 N41 SXO A 87 0.578 -13.716 6.784 1.00 1.79 N HETATM 1296 C42 SXO A 87 0.395 -12.300 6.493 1.00 1.94 C HETATM 1297 C43 SXO A 87 0.091 -12.067 5.023 1.00 1.99 C HETATM 1298 S1 SXO A 87 0.232 -10.391 4.625 1.00 1.96 S HETATM 1299 C1 SXO A 87 -0.106 -10.533 2.924 1.00 1.93 C HETATM 1300 O1 SXO A 87 -0.640 -11.518 2.405 1.00 2.52 O HETATM 1301 C2 SXO A 87 0.332 -9.348 2.079 1.00 2.08 C HETATM 1302 C3 SXO A 87 -0.287 -8.025 2.516 1.00 1.81 C HETATM 1303 C4 SXO A 87 -0.002 -6.923 1.502 1.00 1.94 C HETATM 1304 C5 SXO A 87 -0.526 -5.571 1.962 1.00 1.78 C HETATM 1305 C6 SXO A 87 -0.357 -4.516 0.875 1.00 1.64 C HETATM 1306 C7 SXO A 87 -0.765 -3.133 1.358 1.00 1.79 C HETATM 1307 C8 SXO A 87 0.210 -2.624 2.398 1.00 1.84 C HETATM 1308 H28 SXO A 87 6.708 -12.304 5.920 1.00 0.87 H HETATM 1309 H28A SXO A 87 7.674 -13.596 6.633 1.00 1.22 H HETATM 1310 H30 SXO A 87 4.348 -13.353 8.366 1.00 1.63 H HETATM 1311 H30A SXO A 87 6.078 -13.137 8.612 1.00 1.46 H HETATM 1312 H30B SXO A 87 5.190 -12.022 7.575 1.00 1.51 H HETATM 1313 H31 SXO A 87 4.616 -14.488 4.853 1.00 1.61 H HETATM 1314 H31A SXO A 87 4.165 -12.891 5.448 1.00 1.67 H HETATM 1315 H31B SXO A 87 3.504 -14.336 6.215 1.00 1.56 H HETATM 1316 H32 SXO A 87 6.417 -15.385 8.071 1.00 1.59 H HETATM 1317 HO33 SXO A 87 6.089 -17.021 6.077 1.00 1.81 H HETATM 1318 HN36 SXO A 87 3.998 -14.772 8.824 1.00 1.57 H HETATM 1319 H37 SXO A 87 2.482 -17.251 8.757 1.00 2.17 H HETATM 1320 H37A SXO A 87 2.232 -15.881 9.840 1.00 2.21 H HETATM 1321 H38 SXO A 87 0.348 -16.069 8.348 1.00 2.32 H HETATM 1322 H38A SXO A 87 1.419 -16.072 6.946 1.00 2.52 H HETATM 1323 HN41 SXO A 87 0.230 -14.361 6.129 1.00 2.16 H HETATM 1324 H42 SXO A 87 -0.422 -11.915 7.085 1.00 2.43 H HETATM 1325 H42A SXO A 87 1.301 -11.769 6.746 1.00 2.29 H HETATM 1326 H43 SXO A 87 0.798 -12.623 4.424 1.00 2.53 H HETATM 1327 H43A SXO A 87 -0.915 -12.397 4.806 1.00 2.39 H HETATM 1328 H2 SXO A 87 0.051 -9.540 1.053 1.00 2.52 H HETATM 1329 H2A SXO A 87 1.406 -9.265 2.143 1.00 2.69 H HETATM 1330 H3 SXO A 87 -1.356 -8.148 2.603 1.00 2.10 H HETATM 1331 H3A SXO A 87 0.126 -7.741 3.473 1.00 2.30 H HETATM 1332 H4 SXO A 87 -0.477 -7.180 0.567 1.00 2.56 H HETATM 1333 H4A SXO A 87 1.065 -6.849 1.355 1.00 2.38 H HETATM 1334 H5 SXO A 87 -1.574 -5.665 2.201 1.00 2.27 H HETATM 1335 H5A SXO A 87 0.019 -5.260 2.840 1.00 2.22 H HETATM 1336 H6 SXO A 87 -0.972 -4.785 0.030 1.00 2.05 H HETATM 1337 H6A SXO A 87 0.678 -4.489 0.572 1.00 2.11 H HETATM 1338 H7 SXO A 87 -1.747 -3.185 1.805 1.00 2.32 H HETATM 1339 H7A SXO A 87 -0.772 -2.447 0.523 1.00 2.28 H HETATM 1340 H8 SXO A 87 0.222 -3.302 3.240 1.00 2.18 H HETATM 1341 H8A SXO A 87 -0.097 -1.643 2.731 1.00 2.40 H HETATM 1342 H8B SXO A 87 1.198 -2.566 1.969 1.00 1.92 H