ATOM 46 N VAL A 5 -8.519 -1.950 -7.312 1.00 1.65 N ATOM 47 CA VAL A 5 -7.429 -1.266 -6.641 1.00 1.31 C ATOM 48 C VAL A 5 -8.014 -0.304 -5.619 1.00 1.22 C ATOM 49 O VAL A 5 -9.095 0.239 -5.845 1.00 1.65 O ATOM 50 CB VAL A 5 -6.509 -0.577 -7.671 1.00 2.04 C ATOM 51 CG1 VAL A 5 -7.246 0.376 -8.619 1.00 2.04 C ATOM 52 CG2 VAL A 5 -5.371 0.203 -7.001 1.00 3.50 C ATOM 53 H VAL A 5 -9.423 -1.500 -7.256 1.00 1.77 H ATOM 54 HA VAL A 5 -6.865 -2.006 -6.078 1.00 1.18 H ATOM 55 HB VAL A 5 -6.065 -1.359 -8.286 1.00 3.01 H ATOM 56 HG11 VAL A 5 -7.717 1.182 -8.058 1.00 2.52 H ATOM 57 HG12 VAL A 5 -6.526 0.807 -9.319 1.00 3.18 H ATOM 58 HG13 VAL A 5 -8.003 -0.161 -9.189 1.00 2.34 H ATOM 59 HG21 VAL A 5 -4.661 0.523 -7.763 1.00 4.37 H ATOM 60 HG22 VAL A 5 -5.757 1.088 -6.493 1.00 3.72 H ATOM 61 HG23 VAL A 5 -4.855 -0.426 -6.278 1.00 4.48 H ATOM 62 N LEU A 6 -7.297 -0.090 -4.512 1.00 0.87 N ATOM 63 CA LEU A 6 -7.553 1.007 -3.597 1.00 0.90 C ATOM 64 C LEU A 6 -6.252 1.783 -3.422 1.00 0.72 C ATOM 65 O LEU A 6 -5.166 1.247 -3.668 1.00 0.74 O ATOM 66 CB LEU A 6 -8.114 0.489 -2.261 1.00 1.04 C ATOM 67 CG LEU A 6 -9.561 0.959 -2.034 1.00 2.13 C ATOM 68 CD1 LEU A 6 -10.167 0.214 -0.841 1.00 2.40 C ATOM 69 CD2 LEU A 6 -9.637 2.468 -1.763 1.00 3.55 C ATOM 70 H LEU A 6 -6.416 -0.581 -4.385 1.00 0.79 H ATOM 71 HA LEU A 6 -8.265 1.691 -4.057 1.00 1.16 H ATOM 72 HB2 LEU A 6 -8.100 -0.602 -2.267 1.00 1.72 H ATOM 73 HB3 LEU A 6 -7.495 0.828 -1.429 1.00 1.41 H ATOM 74 HG LEU A 6 -10.151 0.720 -2.920 1.00 3.24 H ATOM 75 HD11 LEU A 6 -9.576 0.401 0.056 1.00 2.72 H ATOM 76 HD12 LEU A 6 -11.189 0.551 -0.672 1.00 3.30 H ATOM 77 HD13 LEU A 6 -10.186 -0.856 -1.050 1.00 2.96 H ATOM 78 HD21 LEU A 6 -8.978 2.735 -0.937 1.00 3.56 H ATOM 79 HD22 LEU A 6 -9.353 3.036 -2.648 1.00 4.70 H ATOM 80 HD23 LEU A 6 -10.658 2.745 -1.502 1.00 4.47 H ATOM 81 N GLU A 7 -6.383 3.054 -3.032 1.00 0.69 N ATOM 82 CA GLU A 7 -5.284 3.985 -2.903 1.00 0.68 C ATOM 83 C GLU A 7 -5.297 4.608 -1.512 1.00 0.67 C ATOM 84 O GLU A 7 -6.361 4.950 -0.992 1.00 1.03 O ATOM 85 CB GLU A 7 -5.387 5.083 -3.962 1.00 0.85 C ATOM 86 CG GLU A 7 -5.239 4.584 -5.405 1.00 1.00 C ATOM 87 CD GLU A 7 -4.687 5.698 -6.280 1.00 1.52 C ATOM 88 OE1 GLU A 7 -5.229 6.825 -6.219 1.00 2.03 O ATOM 89 OE2 GLU A 7 -3.614 5.516 -6.898 1.00 2.93 O ATOM 90 H GLU A 7 -7.290 3.400 -2.756 1.00 0.77 H ATOM 91 HA GLU A 7 -4.343 3.457 -3.029 1.00 0.67 H ATOM 92 HB2 GLU A 7 -6.325 5.627 -3.864 1.00 1.14 H ATOM 93 HB3 GLU A 7 -4.574 5.770 -3.755 1.00 0.95 H ATOM 94 HG2 GLU A 7 -4.540 3.753 -5.432 1.00 1.44 H ATOM 95 HG3 GLU A 7 -6.202 4.249 -5.790 1.00 1.27 H ATOM 96 N LEU A 8 -4.110 4.756 -0.926 1.00 0.61 N ATOM 97 CA LEU A 8 -3.913 5.327 0.397 1.00 0.75 C ATOM 98 C LEU A 8 -2.627 6.143 0.376 1.00 0.62 C ATOM 99 O LEU A 8 -1.655 5.780 -0.290 1.00 0.59 O ATOM 100 CB LEU A 8 -3.884 4.251 1.502 1.00 0.88 C ATOM 101 CG LEU A 8 -3.335 2.884 1.060 1.00 0.80 C ATOM 102 CD1 LEU A 8 -2.549 2.241 2.203 1.00 1.09 C ATOM 103 CD2 LEU A 8 -4.489 1.941 0.676 1.00 1.46 C ATOM 104 H LEU A 8 -3.271 4.504 -1.449 1.00 0.75 H ATOM 105 HA LEU A 8 -4.730 6.015 0.616 1.00 0.97 H ATOM 106 HB2 LEU A 8 -3.286 4.632 2.331 1.00 1.24 H ATOM 107 HB3 LEU A 8 -4.890 4.100 1.892 1.00 1.29 H ATOM 108 HG LEU A 8 -2.646 3.014 0.225 1.00 1.30 H ATOM 109 HD11 LEU A 8 -3.204 2.082 3.060 1.00 2.23 H ATOM 110 HD12 LEU A 8 -2.149 1.282 1.877 1.00 1.53 H ATOM 111 HD13 LEU A 8 -1.718 2.887 2.484 1.00 2.22 H ATOM 112 HD21 LEU A 8 -5.076 2.351 -0.142 1.00 2.42 H ATOM 113 HD22 LEU A 8 -4.108 0.971 0.367 1.00 1.95 H ATOM 114 HD23 LEU A 8 -5.144 1.790 1.534 1.00 2.28 H ATOM 115 N VAL A 9 -2.630 7.262 1.097 1.00 0.58 N ATOM 116 CA VAL A 9 -1.466 8.112 1.246 1.00 0.54 C ATOM 117 C VAL A 9 -0.585 7.437 2.291 1.00 0.50 C ATOM 118 O VAL A 9 -1.060 7.139 3.385 1.00 0.68 O ATOM 119 CB VAL A 9 -1.883 9.541 1.627 1.00 0.70 C ATOM 120 CG1 VAL A 9 -0.659 10.463 1.681 1.00 1.00 C ATOM 121 CG2 VAL A 9 -2.846 10.112 0.576 1.00 1.08 C ATOM 122 H VAL A 9 -3.426 7.439 1.702 1.00 0.62 H ATOM 123 HA VAL A 9 -0.948 8.177 0.297 1.00 0.55 H ATOM 124 HB VAL A 9 -2.376 9.535 2.600 1.00 0.93 H ATOM 125 HG11 VAL A 9 -0.207 10.535 0.690 1.00 1.91 H ATOM 126 HG12 VAL A 9 -0.964 11.460 1.999 1.00 1.60 H ATOM 127 HG13 VAL A 9 0.079 10.082 2.386 1.00 1.71 H ATOM 128 HG21 VAL A 9 -3.104 11.139 0.836 1.00 2.06 H ATOM 129 HG22 VAL A 9 -2.374 10.106 -0.407 1.00 2.13 H ATOM 130 HG23 VAL A 9 -3.761 9.523 0.530 1.00 1.67 H ATOM 131 N VAL A 10 0.663 7.134 1.940 1.00 0.52 N ATOM 132 CA VAL A 10 1.609 6.426 2.776 1.00 0.48 C ATOM 133 C VAL A 10 2.623 7.454 3.254 1.00 0.51 C ATOM 134 O VAL A 10 3.761 7.528 2.791 1.00 0.61 O ATOM 135 CB VAL A 10 2.199 5.246 1.992 1.00 0.49 C ATOM 136 CG1 VAL A 10 1.183 4.098 1.939 1.00 0.64 C ATOM 137 CG2 VAL A 10 2.609 5.612 0.566 1.00 0.72 C ATOM 138 H VAL A 10 1.044 7.496 1.074 1.00 0.64 H ATOM 139 HA VAL A 10 1.146 6.019 3.672 1.00 0.50 H ATOM 140 HB VAL A 10 3.083 4.916 2.526 1.00 0.70 H ATOM 141 HG11 VAL A 10 0.918 3.791 2.948 1.00 1.37 H ATOM 142 HG12 VAL A 10 0.281 4.419 1.417 1.00 1.75 H ATOM 143 HG13 VAL A 10 1.614 3.246 1.414 1.00 1.71 H ATOM 144 HG21 VAL A 10 3.237 6.494 0.599 1.00 1.76 H ATOM 145 HG22 VAL A 10 3.170 4.792 0.120 1.00 1.73 H ATOM 146 HG23 VAL A 10 1.735 5.815 -0.049 1.00 1.68 H ATOM 147 N ARG A 11 2.183 8.276 4.202 1.00 0.56 N ATOM 148 CA ARG A 11 2.958 9.430 4.612 1.00 0.61 C ATOM 149 C ARG A 11 4.099 8.922 5.491 1.00 0.52 C ATOM 150 O ARG A 11 3.908 8.061 6.354 1.00 0.63 O ATOM 151 CB ARG A 11 2.068 10.531 5.221 1.00 0.93 C ATOM 152 CG ARG A 11 1.204 10.102 6.416 1.00 1.17 C ATOM 153 CD ARG A 11 -0.070 10.954 6.551 1.00 1.53 C ATOM 154 NE ARG A 11 -1.044 10.281 7.427 1.00 2.76 N ATOM 155 CZ ARG A 11 -0.867 10.082 8.739 1.00 3.53 C ATOM 156 NH1 ARG A 11 0.035 10.792 9.418 1.00 3.84 N ATOM 157 NH2 ARG A 11 -1.555 9.121 9.348 1.00 5.02 N ATOM 158 H ARG A 11 1.313 8.040 4.665 1.00 0.62 H ATOM 159 HA ARG A 11 3.389 9.874 3.711 1.00 0.67 H ATOM 160 HB2 ARG A 11 2.692 11.374 5.522 1.00 2.03 H ATOM 161 HB3 ARG A 11 1.410 10.872 4.421 1.00 1.97 H ATOM 162 HG2 ARG A 11 0.874 9.078 6.286 1.00 2.27 H ATOM 163 HG3 ARG A 11 1.804 10.151 7.327 1.00 2.35 H ATOM 164 HD2 ARG A 11 0.170 11.957 6.910 1.00 2.29 H ATOM 165 HD3 ARG A 11 -0.543 11.051 5.573 1.00 2.10 H ATOM 166 HE ARG A 11 -1.742 9.681 6.985 1.00 3.85 H ATOM 167 HH11 ARG A 11 0.624 11.460 8.953 1.00 3.72 H ATOM 168 HH12 ARG A 11 0.383 10.389 10.296 1.00 4.97 H ATOM 169 HH21 ARG A 11 -2.212 8.564 8.804 1.00 5.77 H ATOM 170 HH22 ARG A 11 -1.147 8.774 10.229 1.00 5.77 H ATOM 171 N GLY A 12 5.312 9.364 5.150 1.00 0.56 N ATOM 172 CA GLY A 12 6.553 8.787 5.629 1.00 0.66 C ATOM 173 C GLY A 12 7.533 8.592 4.471 1.00 0.66 C ATOM 174 O GLY A 12 8.694 8.973 4.595 1.00 0.79 O ATOM 175 H GLY A 12 5.386 10.049 4.412 1.00 0.71 H ATOM 176 HA2 GLY A 12 6.992 9.463 6.363 1.00 0.74 H ATOM 177 HA3 GLY A 12 6.383 7.822 6.106 1.00 0.79 H ATOM 178 N MET A 13 7.100 7.995 3.350 1.00 0.68 N ATOM 179 CA MET A 13 8.045 7.684 2.283 1.00 0.74 C ATOM 180 C MET A 13 8.472 8.947 1.534 1.00 0.84 C ATOM 181 O MET A 13 7.651 9.846 1.336 1.00 1.08 O ATOM 182 CB MET A 13 7.475 6.625 1.334 1.00 1.04 C ATOM 183 CG MET A 13 6.346 7.109 0.438 1.00 1.20 C ATOM 184 SD MET A 13 5.906 5.898 -0.822 1.00 1.30 S ATOM 185 CE MET A 13 4.869 6.994 -1.781 1.00 1.47 C ATOM 186 H MET A 13 6.123 7.757 3.214 1.00 0.73 H ATOM 187 HA MET A 13 8.930 7.247 2.746 1.00 0.75 H ATOM 188 HB2 MET A 13 8.254 6.337 0.637 1.00 1.75 H ATOM 189 HB3 MET A 13 7.149 5.747 1.894 1.00 1.57 H ATOM 190 HG2 MET A 13 5.468 7.351 1.030 1.00 1.91 H ATOM 191 HG3 MET A 13 6.664 7.999 -0.099 1.00 2.29 H ATOM 192 HE1 MET A 13 4.120 7.398 -1.115 1.00 2.38 H ATOM 193 HE2 MET A 13 5.491 7.799 -2.152 1.00 2.03 H ATOM 194 HE3 MET A 13 4.398 6.470 -2.604 1.00 2.45 H ATOM 195 N THR A 14 9.737 9.002 1.093 1.00 0.92 N ATOM 196 CA THR A 14 10.276 10.172 0.406 1.00 1.15 C ATOM 197 C THR A 14 11.349 9.861 -0.652 1.00 1.01 C ATOM 198 O THR A 14 11.811 10.804 -1.297 1.00 1.15 O ATOM 199 CB THR A 14 10.767 11.197 1.445 1.00 1.53 C ATOM 200 OG1 THR A 14 11.118 12.411 0.813 1.00 2.33 O ATOM 201 CG2 THR A 14 11.960 10.684 2.258 1.00 1.83 C ATOM 202 H THR A 14 10.369 8.260 1.355 1.00 0.96 H ATOM 203 HA THR A 14 9.465 10.651 -0.146 1.00 1.43 H ATOM 204 HB THR A 14 9.952 11.413 2.139 1.00 1.74 H ATOM 205 HG1 THR A 14 11.623 12.203 0.015 1.00 2.86 H ATOM 206 HG21 THR A 14 12.243 11.438 2.993 1.00 2.39 H ATOM 207 HG22 THR A 14 11.694 9.766 2.785 1.00 2.34 H ATOM 208 HG23 THR A 14 12.815 10.489 1.610 1.00 2.79 H ATOM 209 N CYS A 15 11.749 8.601 -0.866 1.00 0.91 N ATOM 210 CA CYS A 15 12.743 8.252 -1.876 1.00 0.91 C ATOM 211 C CYS A 15 12.629 6.771 -2.238 1.00 0.74 C ATOM 212 O CYS A 15 11.929 6.017 -1.562 1.00 0.60 O ATOM 213 CB CYS A 15 14.156 8.626 -1.396 1.00 1.04 C ATOM 214 SG CYS A 15 14.538 8.301 0.346 1.00 1.25 S ATOM 215 H CYS A 15 11.368 7.825 -0.346 1.00 0.99 H ATOM 216 HA CYS A 15 12.536 8.813 -2.789 1.00 1.05 H ATOM 217 HB2 CYS A 15 14.899 8.110 -2.005 1.00 1.11 H ATOM 218 HB3 CYS A 15 14.296 9.697 -1.552 1.00 1.42 H ATOM 219 N ALA A 16 13.313 6.365 -3.316 1.00 0.82 N ATOM 220 CA ALA A 16 13.295 5.014 -3.874 1.00 0.82 C ATOM 221 C ALA A 16 13.446 3.939 -2.795 1.00 0.67 C ATOM 222 O ALA A 16 12.742 2.928 -2.810 1.00 0.67 O ATOM 223 CB ALA A 16 14.403 4.881 -4.921 1.00 1.00 C ATOM 224 H ALA A 16 13.858 7.058 -3.805 1.00 0.95 H ATOM 225 HA ALA A 16 12.342 4.868 -4.379 1.00 0.87 H ATOM 226 HB1 ALA A 16 14.375 3.881 -5.357 1.00 2.00 H ATOM 227 HB2 ALA A 16 14.254 5.616 -5.713 1.00 1.44 H ATOM 228 HB3 ALA A 16 15.380 5.040 -4.461 1.00 1.51 H ATOM 229 N SER A 17 14.360 4.178 -1.850 1.00 0.63 N ATOM 230 CA SER A 17 14.546 3.372 -0.660 1.00 0.59 C ATOM 231 C SER A 17 13.206 3.001 -0.022 1.00 0.52 C ATOM 232 O SER A 17 12.932 1.838 0.262 1.00 0.65 O ATOM 233 CB SER A 17 15.434 4.164 0.304 1.00 0.69 C ATOM 234 OG SER A 17 16.549 4.657 -0.416 1.00 1.66 O ATOM 235 H SER A 17 14.927 5.014 -1.904 1.00 0.72 H ATOM 236 HA SER A 17 15.080 2.469 -0.937 1.00 0.74 H ATOM 237 HB2 SER A 17 14.884 5.011 0.720 1.00 1.32 H ATOM 238 HB3 SER A 17 15.758 3.519 1.124 1.00 1.11 H ATOM 239 HG SER A 17 17.069 3.914 -0.734 1.00 2.02 H ATOM 240 N CYS A 18 12.360 4.003 0.203 1.00 0.43 N ATOM 241 CA CYS A 18 11.054 3.813 0.791 1.00 0.43 C ATOM 242 C CYS A 18 10.093 3.116 -0.172 1.00 0.41 C ATOM 243 O CYS A 18 9.325 2.252 0.249 1.00 0.56 O ATOM 244 CB CYS A 18 10.508 5.167 1.222 1.00 0.56 C ATOM 245 SG CYS A 18 11.566 6.094 2.356 1.00 0.79 S ATOM 246 H CYS A 18 12.557 4.919 -0.188 1.00 0.45 H ATOM 247 HA CYS A 18 11.179 3.196 1.681 1.00 0.53 H ATOM 248 HB2 CYS A 18 10.339 5.775 0.333 1.00 0.60 H ATOM 249 HB3 CYS A 18 9.556 4.988 1.707 1.00 0.63 H ATOM 250 N VAL A 19 10.122 3.503 -1.454 1.00 0.39 N ATOM 251 CA VAL A 19 9.238 2.965 -2.477 1.00 0.44 C ATOM 252 C VAL A 19 9.305 1.455 -2.414 1.00 0.52 C ATOM 253 O VAL A 19 8.300 0.782 -2.183 1.00 0.55 O ATOM 254 CB VAL A 19 9.636 3.461 -3.883 1.00 0.64 C ATOM 255 CG1 VAL A 19 8.829 2.823 -5.023 1.00 0.82 C ATOM 256 CG2 VAL A 19 9.505 4.973 -3.964 1.00 0.73 C ATOM 257 H VAL A 19 10.823 4.165 -1.747 1.00 0.46 H ATOM 258 HA VAL A 19 8.233 3.289 -2.237 1.00 0.40 H ATOM 259 HB VAL A 19 10.675 3.222 -4.082 1.00 0.70 H ATOM 260 HG11 VAL A 19 7.775 3.067 -4.932 1.00 1.55 H ATOM 261 HG12 VAL A 19 9.185 3.205 -5.979 1.00 1.41 H ATOM 262 HG13 VAL A 19 8.948 1.741 -5.028 1.00 2.07 H ATOM 263 HG21 VAL A 19 8.485 5.274 -3.732 1.00 1.57 H ATOM 264 HG22 VAL A 19 10.195 5.422 -3.257 1.00 1.52 H ATOM 265 HG23 VAL A 19 9.770 5.290 -4.971 1.00 1.97 H ATOM 266 N HIS A 20 10.517 0.934 -2.600 1.00 0.64 N ATOM 267 CA HIS A 20 10.713 -0.487 -2.631 1.00 0.85 C ATOM 268 C HIS A 20 10.474 -1.108 -1.252 1.00 0.90 C ATOM 269 O HIS A 20 9.966 -2.226 -1.179 1.00 1.13 O ATOM 270 CB HIS A 20 12.026 -0.807 -3.350 1.00 1.00 C ATOM 271 CG HIS A 20 13.320 -0.228 -2.840 1.00 0.86 C ATOM 272 ND1 HIS A 20 14.371 0.152 -3.643 1.00 0.96 N ATOM 273 CD2 HIS A 20 13.789 -0.277 -1.557 1.00 0.78 C ATOM 274 CE1 HIS A 20 15.445 0.333 -2.856 1.00 0.93 C ATOM 275 NE2 HIS A 20 15.143 0.069 -1.576 1.00 0.81 N ATOM 276 H HIS A 20 11.324 1.535 -2.744 1.00 0.64 H ATOM 277 HA HIS A 20 9.936 -0.903 -3.276 1.00 0.97 H ATOM 278 HB2 HIS A 20 12.135 -1.882 -3.386 1.00 1.22 H ATOM 279 HB3 HIS A 20 11.904 -0.428 -4.365 1.00 1.11 H ATOM 280 HD1 HIS A 20 14.350 0.243 -4.648 1.00 1.09 H ATOM 281 HD2 HIS A 20 13.223 -0.572 -0.693 1.00 0.79 H ATOM 282 HE1 HIS A 20 16.424 0.625 -3.208 1.00 1.06 H ATOM 283 N LYS A 21 10.734 -0.383 -0.151 1.00 0.78 N ATOM 284 CA LYS A 21 10.341 -0.837 1.165 1.00 0.96 C ATOM 285 C LYS A 21 8.849 -1.166 1.189 1.00 0.98 C ATOM 286 O LYS A 21 8.478 -2.191 1.755 1.00 1.37 O ATOM 287 CB LYS A 21 10.688 0.202 2.247 1.00 1.03 C ATOM 288 CG LYS A 21 11.014 -0.474 3.582 1.00 1.62 C ATOM 289 CD LYS A 21 10.216 0.061 4.787 1.00 2.60 C ATOM 290 CE LYS A 21 10.659 1.452 5.277 1.00 3.49 C ATOM 291 NZ LYS A 21 9.667 2.058 6.201 1.00 4.86 N ATOM 292 H LYS A 21 11.176 0.524 -0.187 1.00 0.70 H ATOM 293 HA LYS A 21 10.905 -1.756 1.330 1.00 1.12 H ATOM 294 HB2 LYS A 21 11.567 0.770 1.953 1.00 1.35 H ATOM 295 HB3 LYS A 21 9.855 0.891 2.361 1.00 1.76 H ATOM 296 HG2 LYS A 21 10.786 -1.534 3.484 1.00 2.24 H ATOM 297 HG3 LYS A 21 12.088 -0.377 3.733 1.00 1.91 H ATOM 298 HD2 LYS A 21 9.160 0.056 4.523 1.00 3.26 H ATOM 299 HD3 LYS A 21 10.341 -0.644 5.613 1.00 3.35 H ATOM 300 HE2 LYS A 21 11.609 1.340 5.804 1.00 3.57 H ATOM 301 HE3 LYS A 21 10.823 2.119 4.432 1.00 4.08 H ATOM 302 HZ1 LYS A 21 10.035 2.859 6.693 1.00 5.57 H ATOM 303 HZ2 LYS A 21 8.841 2.376 5.711 1.00 5.46 H ATOM 304 HZ3 LYS A 21 9.348 1.375 6.885 1.00 5.17 H ATOM 305 N ILE A 22 7.994 -0.325 0.592 1.00 0.60 N ATOM 306 CA ILE A 22 6.607 -0.717 0.389 1.00 0.44 C ATOM 307 C ILE A 22 6.530 -1.779 -0.702 1.00 0.47 C ATOM 308 O ILE A 22 6.358 -2.956 -0.401 1.00 0.75 O ATOM 309 CB ILE A 22 5.654 0.466 0.130 1.00 0.47 C ATOM 310 CG1 ILE A 22 5.871 1.522 1.214 1.00 0.56 C ATOM 311 CG2 ILE A 22 4.205 -0.050 0.187 1.00 0.74 C ATOM 312 CD1 ILE A 22 4.968 2.750 1.109 1.00 0.72 C ATOM 313 H ILE A 22 8.337 0.520 0.135 1.00 0.43 H ATOM 314 HA ILE A 22 6.261 -1.182 1.313 1.00 0.46 H ATOM 315 HB ILE A 22 5.851 0.907 -0.845 1.00 0.53 H ATOM 316 HG12 ILE A 22 5.709 1.042 2.176 1.00 0.89 H ATOM 317 HG13 ILE A 22 6.895 1.878 1.135 1.00 0.76 H ATOM 318 HG21 ILE A 22 4.046 -0.816 -0.569 1.00 1.59 H ATOM 319 HG22 ILE A 22 4.001 -0.473 1.170 1.00 1.82 H ATOM 320 HG23 ILE A 22 3.489 0.748 0.008 1.00 1.48 H ATOM 321 HD11 ILE A 22 5.041 3.169 0.109 1.00 1.78 H ATOM 322 HD12 ILE A 22 3.936 2.490 1.333 1.00 1.94 H ATOM 323 HD13 ILE A 22 5.304 3.496 1.830 1.00 1.38 H ATOM 324 N GLU A 23 6.575 -1.380 -1.974 1.00 0.46 N ATOM 325 CA GLU A 23 5.965 -2.187 -3.017 1.00 0.64 C ATOM 326 C GLU A 23 6.610 -3.563 -3.144 1.00 0.47 C ATOM 327 O GLU A 23 5.919 -4.584 -3.206 1.00 0.44 O ATOM 328 CB GLU A 23 5.821 -1.406 -4.324 1.00 1.20 C ATOM 329 CG GLU A 23 7.063 -0.960 -5.098 1.00 1.21 C ATOM 330 CD GLU A 23 6.606 -0.262 -6.381 1.00 1.29 C ATOM 331 OE1 GLU A 23 6.296 0.952 -6.306 1.00 2.05 O ATOM 332 OE2 GLU A 23 6.478 -0.967 -7.407 1.00 2.21 O ATOM 333 H GLU A 23 6.892 -0.438 -2.194 1.00 0.56 H ATOM 334 HA GLU A 23 4.944 -2.371 -2.689 1.00 0.86 H ATOM 335 HB2 GLU A 23 5.234 -2.023 -4.998 1.00 2.59 H ATOM 336 HB3 GLU A 23 5.270 -0.498 -4.085 1.00 2.62 H ATOM 337 HG2 GLU A 23 7.654 -0.269 -4.502 1.00 2.56 H ATOM 338 HG3 GLU A 23 7.675 -1.823 -5.367 1.00 2.58 H ATOM 339 N SER A 24 7.938 -3.597 -3.100 1.00 0.60 N ATOM 340 CA SER A 24 8.694 -4.837 -3.100 1.00 0.76 C ATOM 341 C SER A 24 8.410 -5.700 -1.861 1.00 0.79 C ATOM 342 O SER A 24 8.540 -6.922 -1.935 1.00 1.18 O ATOM 343 CB SER A 24 10.186 -4.545 -3.263 1.00 1.16 C ATOM 344 OG SER A 24 10.366 -3.542 -4.244 1.00 2.93 O ATOM 345 H SER A 24 8.432 -2.714 -3.048 1.00 0.72 H ATOM 346 HA SER A 24 8.391 -5.404 -3.981 1.00 0.78 H ATOM 347 HB2 SER A 24 10.622 -4.222 -2.319 1.00 1.32 H ATOM 348 HB3 SER A 24 10.691 -5.461 -3.569 1.00 2.02 H ATOM 349 HG SER A 24 9.826 -3.748 -5.014 1.00 3.45 H ATOM 350 N SER A 25 8.052 -5.107 -0.716 1.00 0.63 N ATOM 351 CA SER A 25 7.560 -5.878 0.424 1.00 0.70 C ATOM 352 C SER A 25 6.156 -6.410 0.141 1.00 0.75 C ATOM 353 O SER A 25 5.915 -7.608 0.261 1.00 1.10 O ATOM 354 CB SER A 25 7.627 -5.055 1.715 1.00 0.70 C ATOM 355 OG SER A 25 7.332 -5.867 2.833 1.00 0.96 O ATOM 356 H SER A 25 7.915 -4.097 -0.698 1.00 0.60 H ATOM 357 HA SER A 25 8.195 -6.750 0.571 1.00 0.85 H ATOM 358 HB2 SER A 25 8.632 -4.649 1.834 1.00 0.70 H ATOM 359 HB3 SER A 25 6.913 -4.233 1.677 1.00 0.64 H ATOM 360 HG SER A 25 8.042 -6.501 2.965 1.00 1.77 H ATOM 361 N LEU A 26 5.237 -5.519 -0.240 1.00 0.52 N ATOM 362 CA LEU A 26 3.838 -5.841 -0.484 1.00 0.55 C ATOM 363 C LEU A 26 3.700 -7.016 -1.450 1.00 0.56 C ATOM 364 O LEU A 26 2.917 -7.925 -1.175 1.00 0.63 O ATOM 365 CB LEU A 26 3.085 -4.604 -1.001 1.00 0.55 C ATOM 366 CG LEU A 26 2.459 -3.717 0.091 1.00 0.67 C ATOM 367 CD1 LEU A 26 1.196 -4.350 0.675 1.00 1.80 C ATOM 368 CD2 LEU A 26 3.408 -3.396 1.249 1.00 1.41 C ATOM 369 H LEU A 26 5.528 -4.554 -0.340 1.00 0.45 H ATOM 370 HA LEU A 26 3.397 -6.164 0.458 1.00 0.65 H ATOM 371 HB2 LEU A 26 3.766 -4.003 -1.601 1.00 0.52 H ATOM 372 HB3 LEU A 26 2.277 -4.929 -1.659 1.00 0.64 H ATOM 373 HG LEU A 26 2.163 -2.781 -0.384 1.00 1.31 H ATOM 374 HD11 LEU A 26 0.501 -4.603 -0.125 1.00 2.51 H ATOM 375 HD12 LEU A 26 1.454 -5.248 1.232 1.00 2.87 H ATOM 376 HD13 LEU A 26 0.713 -3.647 1.352 1.00 2.27 H ATOM 377 HD21 LEU A 26 2.905 -2.736 1.954 1.00 2.09 H ATOM 378 HD22 LEU A 26 3.698 -4.304 1.775 1.00 2.31 H ATOM 379 HD23 LEU A 26 4.295 -2.894 0.879 1.00 2.50 H ATOM 380 N THR A 27 4.449 -7.000 -2.562 1.00 0.56 N ATOM 381 CA THR A 27 4.445 -8.038 -3.597 1.00 0.69 C ATOM 382 C THR A 27 5.021 -9.370 -3.084 1.00 0.93 C ATOM 383 O THR A 27 6.057 -9.845 -3.551 1.00 1.65 O ATOM 384 CB THR A 27 5.157 -7.520 -4.859 1.00 0.85 C ATOM 385 OG1 THR A 27 6.402 -6.937 -4.534 1.00 1.64 O ATOM 386 CG2 THR A 27 4.299 -6.472 -5.578 1.00 1.15 C ATOM 387 H THR A 27 5.064 -6.204 -2.702 1.00 0.53 H ATOM 388 HA THR A 27 3.420 -8.249 -3.887 1.00 0.65 H ATOM 389 HB THR A 27 5.324 -8.353 -5.546 1.00 1.33 H ATOM 390 HG1 THR A 27 6.246 -6.049 -4.194 1.00 2.04 H ATOM 391 HG21 THR A 27 4.080 -5.632 -4.917 1.00 2.22 H ATOM 392 HG22 THR A 27 4.833 -6.105 -6.454 1.00 1.99 H ATOM 393 HG23 THR A 27 3.361 -6.924 -5.901 1.00 1.79 H ATOM 394 N LYS A 28 4.331 -9.961 -2.106 1.00 0.95 N ATOM 395 CA LYS A 28 4.666 -11.168 -1.365 1.00 1.05 C ATOM 396 C LYS A 28 3.396 -11.725 -0.725 1.00 0.86 C ATOM 397 O LYS A 28 3.121 -12.918 -0.845 1.00 0.97 O ATOM 398 CB LYS A 28 5.712 -10.892 -0.270 1.00 1.32 C ATOM 399 CG LYS A 28 7.023 -10.417 -0.893 1.00 2.58 C ATOM 400 CD LYS A 28 8.200 -10.351 0.083 1.00 3.17 C ATOM 401 CE LYS A 28 9.523 -10.272 -0.696 1.00 5.21 C ATOM 402 NZ LYS A 28 9.434 -9.404 -1.892 1.00 6.47 N ATOM 403 H LYS A 28 3.477 -9.491 -1.834 1.00 1.39 H ATOM 404 HA LYS A 28 5.054 -11.917 -2.058 1.00 1.20 H ATOM 405 HB2 LYS A 28 5.341 -10.145 0.434 1.00 2.11 H ATOM 406 HB3 LYS A 28 5.892 -11.822 0.271 1.00 2.27 H ATOM 407 HG2 LYS A 28 7.250 -11.104 -1.706 1.00 3.61 H ATOM 408 HG3 LYS A 28 6.866 -9.409 -1.276 1.00 3.36 H ATOM 409 HD2 LYS A 28 8.072 -9.474 0.723 1.00 3.47 H ATOM 410 HD3 LYS A 28 8.213 -11.239 0.718 1.00 3.06 H ATOM 411 HE2 LYS A 28 10.307 -9.906 -0.029 1.00 5.74 H ATOM 412 HE3 LYS A 28 9.796 -11.277 -1.024 1.00 5.94 H ATOM 413 HZ1 LYS A 28 9.139 -8.462 -1.640 1.00 6.49 H ATOM 414 HZ2 LYS A 28 10.325 -9.343 -2.359 1.00 7.38 H ATOM 415 HZ3 LYS A 28 8.746 -9.754 -2.545 1.00 6.99 H ATOM 416 N HIS A 29 2.629 -10.882 -0.021 1.00 0.78 N ATOM 417 CA HIS A 29 1.431 -11.369 0.649 1.00 0.91 C ATOM 418 C HIS A 29 0.387 -11.778 -0.390 1.00 0.84 C ATOM 419 O HIS A 29 0.185 -11.084 -1.388 1.00 1.20 O ATOM 420 CB HIS A 29 0.885 -10.360 1.665 1.00 1.23 C ATOM 421 CG HIS A 29 0.140 -9.190 1.082 1.00 0.74 C ATOM 422 ND1 HIS A 29 -1.184 -9.184 0.701 1.00 1.53 N ATOM 423 CD2 HIS A 29 0.619 -7.915 0.961 1.00 0.88 C ATOM 424 CE1 HIS A 29 -1.496 -7.924 0.360 1.00 2.32 C ATOM 425 NE2 HIS A 29 -0.432 -7.115 0.499 1.00 1.95 N ATOM 426 H HIS A 29 2.844 -9.893 0.010 1.00 0.78 H ATOM 427 HA HIS A 29 1.725 -12.238 1.236 1.00 1.10 H ATOM 428 HB2 HIS A 29 0.191 -10.884 2.323 1.00 2.09 H ATOM 429 HB3 HIS A 29 1.707 -9.987 2.275 1.00 2.12 H ATOM 430 HD1 HIS A 29 -1.803 -9.988 0.635 1.00 1.69 H ATOM 431 HD2 HIS A 29 1.623 -7.591 1.205 1.00 0.71 H ATOM 432 HE1 HIS A 29 -2.456 -7.615 -0.025 1.00 3.21 H ATOM 433 N ARG A 30 -0.291 -12.903 -0.150 1.00 1.00 N ATOM 434 CA ARG A 30 -1.374 -13.330 -1.019 1.00 1.17 C ATOM 435 C ARG A 30 -2.431 -12.229 -1.109 1.00 1.30 C ATOM 436 O ARG A 30 -2.612 -11.444 -0.176 1.00 2.62 O ATOM 437 CB ARG A 30 -1.988 -14.646 -0.525 1.00 1.52 C ATOM 438 CG ARG A 30 -1.001 -15.812 -0.668 1.00 2.15 C ATOM 439 CD ARG A 30 -1.701 -17.138 -0.353 1.00 2.78 C ATOM 440 NE ARG A 30 -0.794 -18.279 -0.563 1.00 3.87 N ATOM 441 CZ ARG A 30 -1.157 -19.571 -0.495 1.00 4.77 C ATOM 442 NH1 ARG A 30 -2.416 -19.892 -0.182 1.00 4.75 N ATOM 443 NH2 ARG A 30 -0.261 -20.532 -0.744 1.00 6.12 N ATOM 444 H ARG A 30 -0.104 -13.422 0.692 1.00 1.38 H ATOM 445 HA ARG A 30 -0.961 -13.490 -2.017 1.00 1.22 H ATOM 446 HB2 ARG A 30 -2.304 -14.540 0.515 1.00 2.27 H ATOM 447 HB3 ARG A 30 -2.869 -14.857 -1.134 1.00 1.86 H ATOM 448 HG2 ARG A 30 -0.632 -15.838 -1.695 1.00 2.54 H ATOM 449 HG3 ARG A 30 -0.157 -15.665 0.008 1.00 2.88 H ATOM 450 HD2 ARG A 30 -2.040 -17.119 0.685 1.00 3.34 H ATOM 451 HD3 ARG A 30 -2.565 -17.234 -1.015 1.00 2.84 H ATOM 452 HE ARG A 30 0.163 -18.047 -0.790 1.00 4.37 H ATOM 453 HH11 ARG A 30 -3.080 -19.155 0.011 1.00 4.20 H ATOM 454 HH12 ARG A 30 -2.729 -20.849 -0.128 1.00 5.62 H ATOM 455 HH21 ARG A 30 0.692 -20.297 -0.986 1.00 6.55 H ATOM 456 HH22 ARG A 30 -0.513 -21.509 -0.701 1.00 6.92 H ATOM 457 N GLY A 31 -3.102 -12.161 -2.256 1.00 0.72 N ATOM 458 CA GLY A 31 -4.136 -11.180 -2.512 1.00 0.79 C ATOM 459 C GLY A 31 -3.594 -9.902 -3.128 1.00 0.56 C ATOM 460 O GLY A 31 -4.345 -9.227 -3.823 1.00 0.73 O ATOM 461 H GLY A 31 -2.888 -12.808 -3.000 1.00 1.55 H ATOM 462 HA2 GLY A 31 -4.813 -11.608 -3.246 1.00 1.05 H ATOM 463 HA3 GLY A 31 -4.701 -10.940 -1.615 1.00 1.04 H ATOM 464 N ILE A 32 -2.314 -9.556 -2.941 1.00 0.54 N ATOM 465 CA ILE A 32 -1.776 -8.430 -3.681 1.00 0.56 C ATOM 466 C ILE A 32 -1.502 -8.886 -5.111 1.00 0.64 C ATOM 467 O ILE A 32 -0.720 -9.807 -5.344 1.00 0.84 O ATOM 468 CB ILE A 32 -0.553 -7.822 -2.969 1.00 0.64 C ATOM 469 CG1 ILE A 32 -0.774 -6.318 -2.761 1.00 0.79 C ATOM 470 CG2 ILE A 32 0.797 -8.054 -3.652 1.00 1.08 C ATOM 471 CD1 ILE A 32 -0.688 -5.541 -4.076 1.00 1.75 C ATOM 472 H ILE A 32 -1.686 -10.065 -2.334 1.00 0.69 H ATOM 473 HA ILE A 32 -2.540 -7.657 -3.711 1.00 0.56 H ATOM 474 HB ILE A 32 -0.465 -8.274 -1.985 1.00 0.75 H ATOM 475 HG12 ILE A 32 -1.749 -6.171 -2.299 1.00 1.14 H ATOM 476 HG13 ILE A 32 -0.013 -5.935 -2.084 1.00 1.77 H ATOM 477 HG21 ILE A 32 1.087 -9.100 -3.552 1.00 2.06 H ATOM 478 HG22 ILE A 32 0.783 -7.775 -4.704 1.00 1.46 H ATOM 479 HG23 ILE A 32 1.524 -7.423 -3.151 1.00 1.84 H ATOM 480 HD11 ILE A 32 -0.912 -4.490 -3.922 1.00 2.24 H ATOM 481 HD12 ILE A 32 0.323 -5.610 -4.471 1.00 2.59 H ATOM 482 HD13 ILE A 32 -1.398 -5.935 -4.799 1.00 3.00 H ATOM 483 N LEU A 33 -2.151 -8.228 -6.069 1.00 0.60 N ATOM 484 CA LEU A 33 -1.866 -8.398 -7.476 1.00 0.70 C ATOM 485 C LEU A 33 -0.654 -7.535 -7.825 1.00 0.84 C ATOM 486 O LEU A 33 0.318 -8.044 -8.379 1.00 1.09 O ATOM 487 CB LEU A 33 -3.102 -8.043 -8.311 1.00 0.91 C ATOM 488 CG LEU A 33 -4.375 -8.781 -7.870 1.00 1.19 C ATOM 489 CD1 LEU A 33 -5.555 -8.313 -8.727 1.00 1.79 C ATOM 490 CD2 LEU A 33 -4.225 -10.303 -7.984 1.00 2.14 C ATOM 491 H LEU A 33 -2.857 -7.546 -5.812 1.00 0.56 H ATOM 492 HA LEU A 33 -1.607 -9.437 -7.680 1.00 0.73 H ATOM 493 HB2 LEU A 33 -3.291 -6.974 -8.231 1.00 1.86 H ATOM 494 HB3 LEU A 33 -2.898 -8.289 -9.350 1.00 1.84 H ATOM 495 HG LEU A 33 -4.591 -8.519 -6.837 1.00 1.63 H ATOM 496 HD11 LEU A 33 -6.466 -8.809 -8.390 1.00 2.80 H ATOM 497 HD12 LEU A 33 -5.688 -7.235 -8.623 1.00 2.30 H ATOM 498 HD13 LEU A 33 -5.385 -8.558 -9.776 1.00 2.29 H ATOM 499 HD21 LEU A 33 -3.494 -10.666 -7.262 1.00 3.17 H ATOM 500 HD22 LEU A 33 -5.181 -10.782 -7.768 1.00 2.61 H ATOM 501 HD23 LEU A 33 -3.913 -10.577 -8.992 1.00 2.75 H ATOM 502 N TYR A 34 -0.684 -6.233 -7.498 1.00 0.78 N ATOM 503 CA TYR A 34 0.478 -5.375 -7.655 1.00 1.00 C ATOM 504 C TYR A 34 0.325 -4.176 -6.728 1.00 0.76 C ATOM 505 O TYR A 34 -0.798 -3.746 -6.482 1.00 0.77 O ATOM 506 CB TYR A 34 0.632 -4.940 -9.119 1.00 1.46 C ATOM 507 CG TYR A 34 1.871 -4.104 -9.374 1.00 1.83 C ATOM 508 CD1 TYR A 34 3.140 -4.615 -9.041 1.00 3.11 C ATOM 509 CD2 TYR A 34 1.755 -2.799 -9.880 1.00 1.85 C ATOM 510 CE1 TYR A 34 4.277 -3.790 -9.122 1.00 3.57 C ATOM 511 CE2 TYR A 34 2.905 -2.009 -10.054 1.00 2.16 C ATOM 512 CZ TYR A 34 4.154 -2.474 -9.597 1.00 2.76 C ATOM 513 OH TYR A 34 5.238 -1.647 -9.647 1.00 3.26 O ATOM 514 H TYR A 34 -1.452 -5.828 -6.964 1.00 0.70 H ATOM 515 HA TYR A 34 1.357 -5.939 -7.342 1.00 1.15 H ATOM 516 HB2 TYR A 34 0.697 -5.824 -9.755 1.00 1.64 H ATOM 517 HB3 TYR A 34 -0.259 -4.382 -9.410 1.00 1.51 H ATOM 518 HD1 TYR A 34 3.230 -5.630 -8.683 1.00 3.99 H ATOM 519 HD2 TYR A 34 0.781 -2.400 -10.126 1.00 2.47 H ATOM 520 HE1 TYR A 34 5.241 -4.160 -8.804 1.00 4.75 H ATOM 521 HE2 TYR A 34 2.818 -1.013 -10.461 1.00 2.66 H ATOM 522 HH TYR A 34 5.694 -1.529 -8.789 1.00 3.96 H ATOM 523 N CYS A 35 1.427 -3.644 -6.206 1.00 0.83 N ATOM 524 CA CYS A 35 1.457 -2.385 -5.476 1.00 0.71 C ATOM 525 C CYS A 35 2.355 -1.466 -6.278 1.00 0.93 C ATOM 526 O CYS A 35 3.344 -1.954 -6.817 1.00 1.35 O ATOM 527 CB CYS A 35 2.079 -2.588 -4.088 1.00 0.83 C ATOM 528 SG CYS A 35 2.375 -0.988 -3.312 1.00 2.24 S ATOM 529 H CYS A 35 2.327 -3.974 -6.528 1.00 1.10 H ATOM 530 HA CYS A 35 0.468 -1.945 -5.382 1.00 0.57 H ATOM 531 HB2 CYS A 35 1.418 -3.143 -3.434 1.00 1.68 H ATOM 532 HB3 CYS A 35 3.028 -3.116 -4.180 1.00 1.32 H ATOM 533 HG CYS A 35 2.978 -1.470 -2.218 1.00 2.50 H ATOM 534 N SER A 36 2.068 -0.164 -6.335 1.00 0.81 N ATOM 535 CA SER A 36 3.157 0.768 -6.560 1.00 1.17 C ATOM 536 C SER A 36 2.892 2.073 -5.843 1.00 0.78 C ATOM 537 O SER A 36 1.733 2.427 -5.604 1.00 0.84 O ATOM 538 CB SER A 36 3.472 0.973 -8.042 1.00 1.84 C ATOM 539 OG SER A 36 4.614 1.794 -8.196 1.00 2.74 O ATOM 540 H SER A 36 1.238 0.193 -5.863 1.00 0.71 H ATOM 541 HA SER A 36 4.024 0.330 -6.076 1.00 1.54 H ATOM 542 HB2 SER A 36 3.698 0.010 -8.486 1.00 2.85 H ATOM 543 HB3 SER A 36 2.622 1.423 -8.551 1.00 1.61 H ATOM 544 HG SER A 36 5.337 1.425 -7.653 1.00 3.29 H ATOM 545 N VAL A 37 3.981 2.742 -5.461 1.00 0.70 N ATOM 546 CA VAL A 37 3.938 3.911 -4.605 1.00 0.58 C ATOM 547 C VAL A 37 4.791 5.038 -5.193 1.00 0.67 C ATOM 548 O VAL A 37 5.918 4.798 -5.621 1.00 0.99 O ATOM 549 CB VAL A 37 4.326 3.497 -3.175 1.00 0.66 C ATOM 550 CG1 VAL A 37 3.615 2.226 -2.711 1.00 1.76 C ATOM 551 CG2 VAL A 37 5.805 3.160 -3.031 1.00 1.59 C ATOM 552 H VAL A 37 4.897 2.363 -5.712 1.00 0.93 H ATOM 553 HA VAL A 37 2.923 4.288 -4.592 1.00 0.56 H ATOM 554 HB VAL A 37 4.056 4.299 -2.491 1.00 1.94 H ATOM 555 HG11 VAL A 37 4.116 1.347 -3.115 1.00 2.16 H ATOM 556 HG12 VAL A 37 3.674 2.190 -1.627 1.00 2.72 H ATOM 557 HG13 VAL A 37 2.580 2.218 -3.028 1.00 2.94 H ATOM 558 HG21 VAL A 37 6.056 2.326 -3.689 1.00 2.60 H ATOM 559 HG22 VAL A 37 6.408 4.034 -3.264 1.00 2.50 H ATOM 560 HG23 VAL A 37 6.001 2.856 -2.006 1.00 2.24 H ATOM 561 N ALA A 38 4.252 6.264 -5.237 1.00 0.61 N ATOM 562 CA ALA A 38 4.956 7.419 -5.798 1.00 0.68 C ATOM 563 C ALA A 38 5.167 8.535 -4.775 1.00 0.77 C ATOM 564 O ALA A 38 4.237 8.952 -4.079 1.00 0.83 O ATOM 565 CB ALA A 38 4.226 7.963 -7.019 1.00 0.74 C ATOM 566 H ALA A 38 3.312 6.384 -4.862 1.00 0.73 H ATOM 567 HA ALA A 38 5.938 7.108 -6.157 1.00 0.70 H ATOM 568 HB1 ALA A 38 3.228 8.303 -6.745 1.00 1.27 H ATOM 569 HB2 ALA A 38 4.818 8.800 -7.394 1.00 1.84 H ATOM 570 HB3 ALA A 38 4.158 7.191 -7.786 1.00 1.63 H ATOM 571 N LEU A 39 6.406 9.036 -4.725 1.00 0.81 N ATOM 572 CA LEU A 39 6.875 10.021 -3.762 1.00 0.90 C ATOM 573 C LEU A 39 6.173 11.361 -3.943 1.00 0.84 C ATOM 574 O LEU A 39 5.749 11.965 -2.964 1.00 0.76 O ATOM 575 CB LEU A 39 8.389 10.231 -3.890 1.00 1.17 C ATOM 576 CG LEU A 39 9.267 8.988 -3.684 1.00 1.34 C ATOM 577 CD1 LEU A 39 8.822 8.142 -2.486 1.00 3.51 C ATOM 578 CD2 LEU A 39 9.430 8.132 -4.945 1.00 2.23 C ATOM 579 H LEU A 39 7.086 8.659 -5.368 1.00 0.80 H ATOM 580 HA LEU A 39 6.654 9.674 -2.754 1.00 0.96 H ATOM 581 HB2 LEU A 39 8.622 10.678 -4.857 1.00 2.48 H ATOM 582 HB3 LEU A 39 8.672 10.953 -3.121 1.00 2.10 H ATOM 583 HG LEU A 39 10.256 9.380 -3.472 1.00 2.61 H ATOM 584 HD11 LEU A 39 7.902 7.607 -2.717 1.00 4.55 H ATOM 585 HD12 LEU A 39 9.595 7.415 -2.241 1.00 4.44 H ATOM 586 HD13 LEU A 39 8.658 8.782 -1.621 1.00 4.11 H ATOM 587 HD21 LEU A 39 9.557 8.766 -5.822 1.00 2.90 H ATOM 588 HD22 LEU A 39 10.329 7.525 -4.834 1.00 2.93 H ATOM 589 HD23 LEU A 39 8.578 7.470 -5.091 1.00 3.15 H ATOM 590 N ALA A 40 6.044 11.825 -5.189 1.00 0.97 N ATOM 591 CA ALA A 40 5.510 13.146 -5.511 1.00 1.08 C ATOM 592 C ALA A 40 4.153 13.420 -4.849 1.00 0.92 C ATOM 593 O ALA A 40 3.819 14.565 -4.566 1.00 0.98 O ATOM 594 CB ALA A 40 5.404 13.291 -7.031 1.00 1.41 C ATOM 595 H ALA A 40 6.421 11.269 -5.942 1.00 1.08 H ATOM 596 HA ALA A 40 6.218 13.892 -5.147 1.00 1.15 H ATOM 597 HB1 ALA A 40 5.042 14.291 -7.278 1.00 2.32 H ATOM 598 HB2 ALA A 40 6.383 13.148 -7.489 1.00 2.40 H ATOM 599 HB3 ALA A 40 4.708 12.552 -7.431 1.00 1.45 H ATOM 600 N THR A 41 3.370 12.361 -4.633 1.00 0.87 N ATOM 601 CA THR A 41 2.051 12.396 -4.014 1.00 0.89 C ATOM 602 C THR A 41 2.037 11.663 -2.667 1.00 0.77 C ATOM 603 O THR A 41 0.978 11.536 -2.054 1.00 0.88 O ATOM 604 CB THR A 41 1.064 11.797 -5.027 1.00 1.31 C ATOM 605 OG1 THR A 41 -0.241 11.640 -4.500 1.00 1.84 O ATOM 606 CG2 THR A 41 1.544 10.475 -5.639 1.00 2.46 C ATOM 607 H THR A 41 3.731 11.453 -4.887 1.00 0.96 H ATOM 608 HA THR A 41 1.746 13.426 -3.818 1.00 1.03 H ATOM 609 HB THR A 41 1.020 12.517 -5.838 1.00 2.09 H ATOM 610 HG1 THR A 41 -0.175 11.499 -3.546 1.00 2.32 H ATOM 611 HG21 THR A 41 1.822 9.765 -4.863 1.00 3.27 H ATOM 612 HG22 THR A 41 0.749 10.051 -6.250 1.00 2.92 H ATOM 613 HG23 THR A 41 2.401 10.644 -6.290 1.00 3.21 H ATOM 614 N ASN A 42 3.194 11.153 -2.239 1.00 0.72 N ATOM 615 CA ASN A 42 3.410 10.288 -1.081 1.00 0.70 C ATOM 616 C ASN A 42 2.301 9.235 -0.971 1.00 0.66 C ATOM 617 O ASN A 42 1.787 8.971 0.117 1.00 0.71 O ATOM 618 CB ASN A 42 3.560 11.104 0.213 1.00 0.79 C ATOM 619 CG ASN A 42 4.656 12.164 0.123 1.00 1.11 C ATOM 620 OD1 ASN A 42 4.370 13.317 -0.184 1.00 2.06 O ATOM 621 ND2 ASN A 42 5.912 11.820 0.406 1.00 1.42 N ATOM 622 H ASN A 42 4.002 11.388 -2.796 1.00 0.84 H ATOM 623 HA ASN A 42 4.353 9.768 -1.243 1.00 0.72 H ATOM 624 HB2 ASN A 42 2.614 11.603 0.427 1.00 0.82 H ATOM 625 HB3 ASN A 42 3.787 10.432 1.042 1.00 0.93 H ATOM 626 HD21 ASN A 42 6.202 10.891 0.704 1.00 2.13 H ATOM 627 HD22 ASN A 42 6.614 12.537 0.315 1.00 1.59 H ATOM 628 N LYS A 43 1.932 8.628 -2.105 1.00 0.66 N ATOM 629 CA LYS A 43 0.717 7.833 -2.212 1.00 0.67 C ATOM 630 C LYS A 43 0.991 6.490 -2.867 1.00 0.68 C ATOM 631 O LYS A 43 1.774 6.399 -3.814 1.00 0.83 O ATOM 632 CB LYS A 43 -0.379 8.654 -2.912 1.00 0.91 C ATOM 633 CG LYS A 43 -1.720 7.926 -3.086 1.00 1.74 C ATOM 634 CD LYS A 43 -1.906 7.349 -4.496 1.00 1.37 C ATOM 635 CE LYS A 43 -2.130 8.455 -5.542 1.00 1.26 C ATOM 636 NZ LYS A 43 -2.939 7.979 -6.684 1.00 1.58 N ATOM 637 H LYS A 43 2.491 8.777 -2.941 1.00 0.72 H ATOM 638 HA LYS A 43 0.362 7.600 -1.214 1.00 0.69 H ATOM 639 HB2 LYS A 43 -0.568 9.530 -2.292 1.00 2.11 H ATOM 640 HB3 LYS A 43 -0.021 8.992 -3.879 1.00 1.37 H ATOM 641 HG2 LYS A 43 -1.810 7.125 -2.356 1.00 2.78 H ATOM 642 HG3 LYS A 43 -2.530 8.629 -2.884 1.00 2.97 H ATOM 643 HD2 LYS A 43 -1.050 6.733 -4.778 1.00 1.89 H ATOM 644 HD3 LYS A 43 -2.776 6.698 -4.467 1.00 1.56 H ATOM 645 HE2 LYS A 43 -2.653 9.301 -5.095 1.00 1.45 H ATOM 646 HE3 LYS A 43 -1.159 8.803 -5.889 1.00 1.67 H ATOM 647 HZ1 LYS A 43 -2.874 8.577 -7.491 1.00 2.04 H ATOM 648 HZ2 LYS A 43 -2.730 7.010 -6.940 1.00 2.31 H ATOM 649 HZ3 LYS A 43 -3.921 7.887 -6.417 1.00 1.87 H ATOM 650 N ALA A 44 0.332 5.461 -2.329 1.00 0.64 N ATOM 651 CA ALA A 44 0.391 4.085 -2.770 1.00 0.63 C ATOM 652 C ALA A 44 -0.932 3.718 -3.416 1.00 0.68 C ATOM 653 O ALA A 44 -1.983 4.083 -2.881 1.00 0.97 O ATOM 654 CB ALA A 44 0.634 3.188 -1.555 1.00 0.65 C ATOM 655 H ALA A 44 -0.327 5.640 -1.576 1.00 0.63 H ATOM 656 HA ALA A 44 1.188 3.947 -3.488 1.00 0.62 H ATOM 657 HB1 ALA A 44 1.586 3.441 -1.092 1.00 1.66 H ATOM 658 HB2 ALA A 44 -0.165 3.319 -0.826 1.00 1.78 H ATOM 659 HB3 ALA A 44 0.656 2.147 -1.875 1.00 1.44 H ATOM 660 N HIS A 45 -0.879 2.966 -4.521 1.00 0.50 N ATOM 661 CA HIS A 45 -1.998 2.157 -4.946 1.00 0.50 C ATOM 662 C HIS A 45 -1.629 0.722 -4.590 1.00 0.53 C ATOM 663 O HIS A 45 -0.483 0.317 -4.810 1.00 0.84 O ATOM 664 CB HIS A 45 -2.287 2.370 -6.439 1.00 0.74 C ATOM 665 CG HIS A 45 -1.475 1.540 -7.400 1.00 1.57 C ATOM 666 ND1 HIS A 45 -0.649 2.014 -8.392 1.00 2.63 N ATOM 667 CD2 HIS A 45 -1.602 0.189 -7.579 1.00 1.99 C ATOM 668 CE1 HIS A 45 -0.288 0.962 -9.148 1.00 3.64 C ATOM 669 NE2 HIS A 45 -0.846 -0.172 -8.697 1.00 3.28 N ATOM 670 H HIS A 45 0.017 2.679 -4.915 1.00 0.51 H ATOM 671 HA HIS A 45 -2.894 2.434 -4.399 1.00 0.55 H ATOM 672 HB2 HIS A 45 -3.331 2.119 -6.613 1.00 1.81 H ATOM 673 HB3 HIS A 45 -2.156 3.425 -6.680 1.00 1.40 H ATOM 674 HD1 HIS A 45 -0.389 2.978 -8.540 1.00 2.70 H ATOM 675 HD2 HIS A 45 -2.219 -0.459 -6.974 1.00 1.50 H ATOM 676 HE1 HIS A 45 0.325 1.027 -10.032 1.00 4.63 H ATOM 677 N ILE A 46 -2.584 -0.034 -4.052 1.00 0.43 N ATOM 678 CA ILE A 46 -2.420 -1.450 -3.773 1.00 0.46 C ATOM 679 C ILE A 46 -3.575 -2.164 -4.469 1.00 0.54 C ATOM 680 O ILE A 46 -4.741 -1.980 -4.111 1.00 0.78 O ATOM 681 CB ILE A 46 -2.354 -1.700 -2.253 1.00 0.53 C ATOM 682 CG1 ILE A 46 -1.113 -1.034 -1.632 1.00 0.62 C ATOM 683 CG2 ILE A 46 -2.227 -3.194 -1.936 1.00 0.97 C ATOM 684 CD1 ILE A 46 -1.408 0.330 -1.013 1.00 1.35 C ATOM 685 H ILE A 46 -3.509 0.366 -3.898 1.00 0.56 H ATOM 686 HA ILE A 46 -1.492 -1.826 -4.204 1.00 0.48 H ATOM 687 HB ILE A 46 -3.260 -1.318 -1.782 1.00 0.59 H ATOM 688 HG12 ILE A 46 -0.728 -1.658 -0.824 1.00 1.36 H ATOM 689 HG13 ILE A 46 -0.335 -0.954 -2.389 1.00 1.38 H ATOM 690 HG21 ILE A 46 -1.191 -3.513 -2.036 1.00 2.14 H ATOM 691 HG22 ILE A 46 -2.533 -3.358 -0.905 1.00 1.57 H ATOM 692 HG23 ILE A 46 -2.850 -3.797 -2.590 1.00 1.32 H ATOM 693 HD11 ILE A 46 -1.761 1.041 -1.757 1.00 2.39 H ATOM 694 HD12 ILE A 46 -2.164 0.202 -0.244 1.00 2.23 H ATOM 695 HD13 ILE A 46 -0.504 0.711 -0.540 1.00 1.96 H ATOM 696 N LYS A 47 -3.256 -2.959 -5.493 1.00 0.54 N ATOM 697 CA LYS A 47 -4.225 -3.760 -6.205 1.00 0.60 C ATOM 698 C LYS A 47 -4.418 -5.048 -5.416 1.00 0.47 C ATOM 699 O LYS A 47 -3.968 -6.111 -5.836 1.00 0.67 O ATOM 700 CB LYS A 47 -3.764 -3.997 -7.648 1.00 0.79 C ATOM 701 CG LYS A 47 -3.329 -2.700 -8.346 1.00 1.04 C ATOM 702 CD LYS A 47 -3.624 -2.841 -9.843 1.00 1.15 C ATOM 703 CE LYS A 47 -3.185 -1.597 -10.621 1.00 2.32 C ATOM 704 NZ LYS A 47 -3.616 -1.660 -12.033 1.00 2.91 N ATOM 705 H LYS A 47 -2.284 -3.135 -5.727 1.00 0.61 H ATOM 706 HA LYS A 47 -5.178 -3.247 -6.259 1.00 0.68 H ATOM 707 HB2 LYS A 47 -2.930 -4.691 -7.682 1.00 0.82 H ATOM 708 HB3 LYS A 47 -4.604 -4.452 -8.177 1.00 0.81 H ATOM 709 HG2 LYS A 47 -3.873 -1.851 -7.936 1.00 1.13 H ATOM 710 HG3 LYS A 47 -2.265 -2.516 -8.167 1.00 1.19 H ATOM 711 HD2 LYS A 47 -3.102 -3.724 -10.219 1.00 2.05 H ATOM 712 HD3 LYS A 47 -4.701 -2.993 -9.962 1.00 1.17 H ATOM 713 HE2 LYS A 47 -3.615 -0.707 -10.157 1.00 2.68 H ATOM 714 HE3 LYS A 47 -2.097 -1.518 -10.583 1.00 3.26 H ATOM 715 HZ1 LYS A 47 -3.312 -0.829 -12.522 1.00 3.76 H ATOM 716 HZ2 LYS A 47 -3.212 -2.470 -12.484 1.00 3.51 H ATOM 717 HZ3 LYS A 47 -4.624 -1.723 -12.087 1.00 2.90 H ATOM 718 N TYR A 48 -5.019 -4.929 -4.231 1.00 1.03 N ATOM 719 CA TYR A 48 -5.320 -6.074 -3.389 1.00 0.98 C ATOM 720 C TYR A 48 -6.710 -6.616 -3.694 1.00 1.02 C ATOM 721 O TYR A 48 -7.645 -5.839 -3.875 1.00 1.32 O ATOM 722 CB TYR A 48 -5.162 -5.732 -1.907 1.00 1.03 C ATOM 723 CG TYR A 48 -6.139 -4.716 -1.343 1.00 1.21 C ATOM 724 CD1 TYR A 48 -7.368 -5.138 -0.799 1.00 1.67 C ATOM 725 CD2 TYR A 48 -5.783 -3.358 -1.276 1.00 2.61 C ATOM 726 CE1 TYR A 48 -8.200 -4.220 -0.140 1.00 1.72 C ATOM 727 CE2 TYR A 48 -6.597 -2.447 -0.586 1.00 2.87 C ATOM 728 CZ TYR A 48 -7.802 -2.880 -0.015 1.00 1.75 C ATOM 729 OH TYR A 48 -8.583 -1.991 0.654 1.00 2.07 O ATOM 730 H TYR A 48 -5.329 -4.012 -3.938 1.00 1.58 H ATOM 731 HA TYR A 48 -4.586 -6.846 -3.596 1.00 0.98 H ATOM 732 HB2 TYR A 48 -5.270 -6.657 -1.349 1.00 1.00 H ATOM 733 HB3 TYR A 48 -4.142 -5.406 -1.740 1.00 1.07 H ATOM 734 HD1 TYR A 48 -7.684 -6.165 -0.895 1.00 2.81 H ATOM 735 HD2 TYR A 48 -4.861 -3.017 -1.709 1.00 3.77 H ATOM 736 HE1 TYR A 48 -9.136 -4.561 0.277 1.00 2.73 H ATOM 737 HE2 TYR A 48 -6.295 -1.413 -0.496 1.00 4.19 H ATOM 738 HH TYR A 48 -9.448 -2.344 0.867 1.00 1.97 H ATOM 739 N ASP A 49 -6.835 -7.943 -3.705 1.00 0.82 N ATOM 740 CA ASP A 49 -8.091 -8.668 -3.866 1.00 0.89 C ATOM 741 C ASP A 49 -9.040 -8.260 -2.732 1.00 1.05 C ATOM 742 O ASP A 49 -8.814 -8.678 -1.594 1.00 1.06 O ATOM 743 CB ASP A 49 -7.822 -10.184 -3.806 1.00 0.98 C ATOM 744 CG ASP A 49 -7.075 -10.743 -5.010 1.00 1.54 C ATOM 745 OD1 ASP A 49 -7.012 -10.033 -6.035 1.00 2.54 O ATOM 746 OD2 ASP A 49 -6.609 -11.896 -4.890 1.00 2.24 O ATOM 747 H ASP A 49 -5.985 -8.485 -3.617 1.00 0.69 H ATOM 748 HA ASP A 49 -8.515 -8.428 -4.839 1.00 0.95 H ATOM 749 HB2 ASP A 49 -7.255 -10.419 -2.906 1.00 1.52 H ATOM 750 HB3 ASP A 49 -8.776 -10.708 -3.757 1.00 1.26 H ATOM 751 N PRO A 50 -10.084 -7.454 -2.993 1.00 1.32 N ATOM 752 CA PRO A 50 -10.860 -6.789 -1.955 1.00 1.66 C ATOM 753 C PRO A 50 -11.898 -7.749 -1.366 1.00 1.87 C ATOM 754 O PRO A 50 -13.102 -7.513 -1.456 1.00 2.30 O ATOM 755 CB PRO A 50 -11.492 -5.590 -2.669 1.00 2.01 C ATOM 756 CG PRO A 50 -11.763 -6.145 -4.068 1.00 1.89 C ATOM 757 CD PRO A 50 -10.552 -7.047 -4.311 1.00 1.42 C ATOM 758 HA PRO A 50 -10.215 -6.433 -1.150 1.00 1.61 H ATOM 759 HB2 PRO A 50 -12.392 -5.216 -2.180 1.00 2.36 H ATOM 760 HB3 PRO A 50 -10.752 -4.791 -2.743 1.00 2.04 H ATOM 761 HG2 PRO A 50 -12.670 -6.751 -4.054 1.00 2.01 H ATOM 762 HG3 PRO A 50 -11.846 -5.360 -4.821 1.00 2.08 H ATOM 763 HD2 PRO A 50 -10.843 -7.908 -4.914 1.00 1.33 H ATOM 764 HD3 PRO A 50 -9.787 -6.473 -4.831 1.00 1.39 H ATOM 765 N GLU A 51 -11.424 -8.844 -0.773 1.00 1.87 N ATOM 766 CA GLU A 51 -12.249 -9.967 -0.361 1.00 2.02 C ATOM 767 C GLU A 51 -11.473 -10.848 0.619 1.00 1.68 C ATOM 768 O GLU A 51 -11.885 -11.011 1.766 1.00 2.06 O ATOM 769 CB GLU A 51 -12.776 -10.717 -1.601 1.00 2.44 C ATOM 770 CG GLU A 51 -11.720 -11.084 -2.660 1.00 2.28 C ATOM 771 CD GLU A 51 -12.365 -11.340 -4.011 1.00 3.10 C ATOM 772 OE1 GLU A 51 -12.595 -10.365 -4.767 1.00 4.41 O ATOM 773 OE2 GLU A 51 -12.669 -12.509 -4.335 1.00 3.00 O ATOM 774 H GLU A 51 -10.415 -8.936 -0.710 1.00 1.97 H ATOM 775 HA GLU A 51 -13.114 -9.578 0.181 1.00 2.26 H ATOM 776 HB2 GLU A 51 -13.299 -11.621 -1.290 1.00 2.80 H ATOM 777 HB3 GLU A 51 -13.506 -10.064 -2.084 1.00 3.32 H ATOM 778 HG2 GLU A 51 -11.009 -10.275 -2.805 1.00 2.84 H ATOM 779 HG3 GLU A 51 -11.180 -11.982 -2.363 1.00 2.21 H ATOM 780 N ILE A 52 -10.339 -11.398 0.180 1.00 1.30 N ATOM 781 CA ILE A 52 -9.491 -12.240 1.021 1.00 1.22 C ATOM 782 C ILE A 52 -8.553 -11.409 1.905 1.00 0.96 C ATOM 783 O ILE A 52 -8.144 -11.870 2.968 1.00 1.06 O ATOM 784 CB ILE A 52 -8.723 -13.274 0.178 1.00 1.48 C ATOM 785 CG1 ILE A 52 -7.910 -12.639 -0.963 1.00 1.95 C ATOM 786 CG2 ILE A 52 -9.701 -14.332 -0.356 1.00 2.13 C ATOM 787 CD1 ILE A 52 -6.938 -13.630 -1.608 1.00 2.62 C ATOM 788 H ILE A 52 -10.069 -11.222 -0.777 1.00 1.43 H ATOM 789 HA ILE A 52 -10.125 -12.801 1.709 1.00 1.32 H ATOM 790 HB ILE A 52 -8.024 -13.766 0.853 1.00 1.56 H ATOM 791 HG12 ILE A 52 -8.575 -12.251 -1.734 1.00 2.97 H ATOM 792 HG13 ILE A 52 -7.314 -11.820 -0.566 1.00 1.86 H ATOM 793 HG21 ILE A 52 -9.158 -15.155 -0.818 1.00 2.15 H ATOM 794 HG22 ILE A 52 -10.293 -14.739 0.464 1.00 2.89 H ATOM 795 HG23 ILE A 52 -10.372 -13.891 -1.092 1.00 3.22 H ATOM 796 HD11 ILE A 52 -6.342 -13.106 -2.354 1.00 3.53 H ATOM 797 HD12 ILE A 52 -6.271 -14.047 -0.852 1.00 2.35 H ATOM 798 HD13 ILE A 52 -7.476 -14.433 -2.108 1.00 3.79 H ATOM 799 N ILE A 53 -8.206 -10.199 1.464 1.00 0.93 N ATOM 800 CA ILE A 53 -7.360 -9.247 2.172 1.00 0.83 C ATOM 801 C ILE A 53 -8.100 -7.906 2.136 1.00 0.84 C ATOM 802 O ILE A 53 -8.746 -7.597 1.135 1.00 0.96 O ATOM 803 CB ILE A 53 -5.971 -9.229 1.492 1.00 0.74 C ATOM 804 CG1 ILE A 53 -4.974 -8.273 2.167 1.00 0.96 C ATOM 805 CG2 ILE A 53 -6.059 -8.893 0.000 1.00 0.69 C ATOM 806 CD1 ILE A 53 -4.283 -8.947 3.351 1.00 1.27 C ATOM 807 H ILE A 53 -8.587 -9.879 0.584 1.00 1.14 H ATOM 808 HA ILE A 53 -7.242 -9.534 3.220 1.00 0.94 H ATOM 809 HB ILE A 53 -5.558 -10.237 1.549 1.00 0.78 H ATOM 810 HG12 ILE A 53 -4.190 -8.007 1.460 1.00 1.53 H ATOM 811 HG13 ILE A 53 -5.461 -7.353 2.482 1.00 1.98 H ATOM 812 HG21 ILE A 53 -6.532 -7.926 -0.125 1.00 1.58 H ATOM 813 HG22 ILE A 53 -5.062 -8.867 -0.438 1.00 1.52 H ATOM 814 HG23 ILE A 53 -6.639 -9.641 -0.534 1.00 1.54 H ATOM 815 HD11 ILE A 53 -5.015 -9.219 4.111 1.00 2.64 H ATOM 816 HD12 ILE A 53 -3.762 -9.844 3.015 1.00 1.88 H ATOM 817 HD13 ILE A 53 -3.551 -8.258 3.773 1.00 1.80 H ATOM 818 N GLY A 54 -8.079 -7.137 3.229 1.00 0.85 N ATOM 819 CA GLY A 54 -8.850 -5.916 3.363 1.00 0.89 C ATOM 820 C GLY A 54 -7.958 -4.689 3.557 1.00 0.88 C ATOM 821 O GLY A 54 -6.733 -4.787 3.667 1.00 0.89 O ATOM 822 H GLY A 54 -7.587 -7.409 4.081 1.00 0.91 H ATOM 823 HA2 GLY A 54 -9.501 -5.757 2.503 1.00 0.90 H ATOM 824 HA3 GLY A 54 -9.472 -6.035 4.249 1.00 0.96 H ATOM 825 N PRO A 55 -8.584 -3.503 3.614 1.00 0.94 N ATOM 826 CA PRO A 55 -7.890 -2.249 3.843 1.00 1.00 C ATOM 827 C PRO A 55 -7.166 -2.276 5.185 1.00 1.08 C ATOM 828 O PRO A 55 -6.039 -1.807 5.284 1.00 1.09 O ATOM 829 CB PRO A 55 -8.965 -1.157 3.809 1.00 1.09 C ATOM 830 CG PRO A 55 -10.274 -1.897 4.080 1.00 1.15 C ATOM 831 CD PRO A 55 -10.020 -3.300 3.529 1.00 1.00 C ATOM 832 HA PRO A 55 -7.158 -2.077 3.052 1.00 0.95 H ATOM 833 HB2 PRO A 55 -8.783 -0.385 4.556 1.00 1.15 H ATOM 834 HB3 PRO A 55 -8.999 -0.704 2.817 1.00 1.09 H ATOM 835 HG2 PRO A 55 -10.439 -1.953 5.156 1.00 1.25 H ATOM 836 HG3 PRO A 55 -11.127 -1.414 3.599 1.00 1.23 H ATOM 837 HD2 PRO A 55 -10.580 -4.029 4.116 1.00 1.02 H ATOM 838 HD3 PRO A 55 -10.324 -3.356 2.485 1.00 0.97 H ATOM 839 N ARG A 56 -7.810 -2.820 6.221 1.00 1.19 N ATOM 840 CA ARG A 56 -7.212 -2.918 7.544 1.00 1.31 C ATOM 841 C ARG A 56 -5.926 -3.741 7.493 1.00 1.20 C ATOM 842 O ARG A 56 -4.910 -3.321 8.042 1.00 1.15 O ATOM 843 CB ARG A 56 -8.222 -3.475 8.552 1.00 1.59 C ATOM 844 CG ARG A 56 -9.384 -2.487 8.720 1.00 3.00 C ATOM 845 CD ARG A 56 -10.339 -2.929 9.830 1.00 3.40 C ATOM 846 NE ARG A 56 -11.420 -1.944 9.998 1.00 5.00 N ATOM 847 CZ ARG A 56 -12.401 -2.022 10.910 1.00 5.88 C ATOM 848 NH1 ARG A 56 -12.448 -3.065 11.746 1.00 5.51 N ATOM 849 NH2 ARG A 56 -13.327 -1.058 10.981 1.00 7.48 N ATOM 850 H ARG A 56 -8.724 -3.220 6.071 1.00 1.17 H ATOM 851 HA ARG A 56 -6.941 -1.913 7.871 1.00 1.33 H ATOM 852 HB2 ARG A 56 -8.587 -4.448 8.220 1.00 1.67 H ATOM 853 HB3 ARG A 56 -7.714 -3.597 9.512 1.00 1.92 H ATOM 854 HG2 ARG A 56 -8.976 -1.507 8.976 1.00 3.72 H ATOM 855 HG3 ARG A 56 -9.935 -2.405 7.783 1.00 3.84 H ATOM 856 HD2 ARG A 56 -10.755 -3.904 9.563 1.00 3.42 H ATOM 857 HD3 ARG A 56 -9.769 -3.015 10.758 1.00 3.32 H ATOM 858 HE ARG A 56 -11.393 -1.149 9.374 1.00 5.75 H ATOM 859 HH11 ARG A 56 -11.737 -3.779 11.677 1.00 4.60 H ATOM 860 HH12 ARG A 56 -13.168 -3.160 12.446 1.00 6.40 H ATOM 861 HH21 ARG A 56 -13.293 -0.267 10.353 1.00 8.04 H ATOM 862 HH22 ARG A 56 -14.073 -1.095 11.659 1.00 8.28 H ATOM 863 N ASP A 57 -5.946 -4.892 6.816 1.00 1.22 N ATOM 864 CA ASP A 57 -4.760 -5.722 6.675 1.00 1.21 C ATOM 865 C ASP A 57 -3.642 -4.904 6.031 1.00 1.12 C ATOM 866 O ASP A 57 -2.534 -4.839 6.560 1.00 1.09 O ATOM 867 CB ASP A 57 -5.074 -6.964 5.834 1.00 1.27 C ATOM 868 CG ASP A 57 -6.387 -7.618 6.218 1.00 2.01 C ATOM 869 OD1 ASP A 57 -7.419 -7.015 5.840 1.00 3.26 O ATOM 870 OD2 ASP A 57 -6.345 -8.683 6.864 1.00 2.18 O ATOM 871 H ASP A 57 -6.793 -5.256 6.378 1.00 1.25 H ATOM 872 HA ASP A 57 -4.449 -6.048 7.669 1.00 1.24 H ATOM 873 HB2 ASP A 57 -5.145 -6.683 4.784 1.00 1.50 H ATOM 874 HB3 ASP A 57 -4.264 -7.681 5.958 1.00 1.24 H ATOM 875 N ILE A 58 -3.939 -4.258 4.900 1.00 1.07 N ATOM 876 CA ILE A 58 -2.985 -3.400 4.207 1.00 0.93 C ATOM 877 C ILE A 58 -2.434 -2.316 5.129 1.00 0.90 C ATOM 878 O ILE A 58 -1.218 -2.122 5.202 1.00 0.86 O ATOM 879 CB ILE A 58 -3.649 -2.822 2.946 1.00 0.85 C ATOM 880 CG1 ILE A 58 -3.879 -3.930 1.909 1.00 0.70 C ATOM 881 CG2 ILE A 58 -2.853 -1.655 2.341 1.00 0.88 C ATOM 882 CD1 ILE A 58 -2.589 -4.638 1.498 1.00 1.81 C ATOM 883 H ILE A 58 -4.874 -4.362 4.507 1.00 1.10 H ATOM 884 HA ILE A 58 -2.123 -4.001 3.930 1.00 0.90 H ATOM 885 HB ILE A 58 -4.626 -2.421 3.212 1.00 0.96 H ATOM 886 HG12 ILE A 58 -4.568 -4.680 2.295 1.00 1.98 H ATOM 887 HG13 ILE A 58 -4.336 -3.480 1.031 1.00 1.94 H ATOM 888 HG21 ILE A 58 -3.260 -1.399 1.363 1.00 1.89 H ATOM 889 HG22 ILE A 58 -2.941 -0.778 2.984 1.00 1.80 H ATOM 890 HG23 ILE A 58 -1.799 -1.908 2.239 1.00 1.26 H ATOM 891 HD11 ILE A 58 -2.283 -5.339 2.273 1.00 3.00 H ATOM 892 HD12 ILE A 58 -2.771 -5.196 0.583 1.00 2.44 H ATOM 893 HD13 ILE A 58 -1.792 -3.913 1.337 1.00 2.71 H ATOM 894 N ILE A 59 -3.318 -1.617 5.835 1.00 0.93 N ATOM 895 CA ILE A 59 -2.935 -0.603 6.797 1.00 0.85 C ATOM 896 C ILE A 59 -1.937 -1.205 7.785 1.00 0.82 C ATOM 897 O ILE A 59 -0.813 -0.731 7.888 1.00 0.72 O ATOM 898 CB ILE A 59 -4.191 0.003 7.451 1.00 0.88 C ATOM 899 CG1 ILE A 59 -4.809 1.021 6.478 1.00 0.92 C ATOM 900 CG2 ILE A 59 -3.922 0.653 8.817 1.00 0.84 C ATOM 901 CD1 ILE A 59 -6.282 1.282 6.793 1.00 0.98 C ATOM 902 H ILE A 59 -4.303 -1.827 5.725 1.00 0.98 H ATOM 903 HA ILE A 59 -2.429 0.186 6.246 1.00 0.81 H ATOM 904 HB ILE A 59 -4.911 -0.795 7.610 1.00 0.95 H ATOM 905 HG12 ILE A 59 -4.252 1.959 6.517 1.00 0.88 H ATOM 906 HG13 ILE A 59 -4.758 0.632 5.460 1.00 0.96 H ATOM 907 HG21 ILE A 59 -3.167 1.431 8.733 1.00 1.89 H ATOM 908 HG22 ILE A 59 -4.833 1.092 9.218 1.00 2.05 H ATOM 909 HG23 ILE A 59 -3.581 -0.093 9.533 1.00 1.18 H ATOM 910 HD11 ILE A 59 -6.390 1.750 7.769 1.00 1.69 H ATOM 911 HD12 ILE A 59 -6.694 1.946 6.034 1.00 2.05 H ATOM 912 HD13 ILE A 59 -6.827 0.339 6.779 1.00 1.39 H ATOM 913 N HIS A 60 -2.308 -2.286 8.468 1.00 0.93 N ATOM 914 CA HIS A 60 -1.487 -2.838 9.536 1.00 0.97 C ATOM 915 C HIS A 60 -0.169 -3.383 8.992 1.00 0.91 C ATOM 916 O HIS A 60 0.877 -3.270 9.632 1.00 0.90 O ATOM 917 CB HIS A 60 -2.295 -3.858 10.341 1.00 1.24 C ATOM 918 CG HIS A 60 -3.485 -3.216 11.013 1.00 1.78 C ATOM 919 ND1 HIS A 60 -3.507 -1.962 11.587 1.00 3.13 N ATOM 920 CD2 HIS A 60 -4.761 -3.712 11.056 1.00 1.81 C ATOM 921 CE1 HIS A 60 -4.771 -1.715 11.967 1.00 3.49 C ATOM 922 NE2 HIS A 60 -5.575 -2.751 11.668 1.00 2.61 N ATOM 923 H HIS A 60 -3.190 -2.734 8.240 1.00 1.02 H ATOM 924 HA HIS A 60 -1.222 -2.031 10.211 1.00 0.96 H ATOM 925 HB2 HIS A 60 -2.630 -4.659 9.679 1.00 1.52 H ATOM 926 HB3 HIS A 60 -1.655 -4.286 11.113 1.00 1.30 H ATOM 927 HD1 HIS A 60 -2.721 -1.312 11.673 1.00 3.93 H ATOM 928 HD2 HIS A 60 -5.090 -4.658 10.653 1.00 2.14 H ATOM 929 HE1 HIS A 60 -5.098 -0.800 12.438 1.00 4.59 H ATOM 930 N THR A 61 -0.206 -3.925 7.776 1.00 0.93 N ATOM 931 CA THR A 61 0.994 -4.321 7.062 1.00 0.94 C ATOM 932 C THR A 61 1.920 -3.106 6.911 1.00 0.83 C ATOM 933 O THR A 61 3.054 -3.125 7.386 1.00 0.92 O ATOM 934 CB THR A 61 0.594 -4.964 5.726 1.00 1.02 C ATOM 935 OG1 THR A 61 -0.184 -6.114 5.980 1.00 1.22 O ATOM 936 CG2 THR A 61 1.796 -5.402 4.882 1.00 1.08 C ATOM 937 H THR A 61 -1.103 -3.961 7.302 1.00 0.96 H ATOM 938 HA THR A 61 1.516 -5.073 7.657 1.00 1.03 H ATOM 939 HB THR A 61 -0.019 -4.258 5.165 1.00 0.94 H ATOM 940 HG1 THR A 61 -1.031 -5.833 6.350 1.00 1.43 H ATOM 941 HG21 THR A 61 2.419 -6.091 5.453 1.00 1.74 H ATOM 942 HG22 THR A 61 1.441 -5.918 3.987 1.00 2.31 H ATOM 943 HG23 THR A 61 2.390 -4.540 4.578 1.00 1.70 H ATOM 944 N ILE A 62 1.453 -2.028 6.275 1.00 0.69 N ATOM 945 CA ILE A 62 2.302 -0.872 5.999 1.00 0.58 C ATOM 946 C ILE A 62 2.738 -0.174 7.302 1.00 0.58 C ATOM 947 O ILE A 62 3.880 0.277 7.396 1.00 0.60 O ATOM 948 CB ILE A 62 1.625 0.047 4.966 1.00 0.53 C ATOM 949 CG1 ILE A 62 1.484 -0.693 3.622 1.00 0.54 C ATOM 950 CG2 ILE A 62 2.435 1.334 4.757 1.00 0.56 C ATOM 951 CD1 ILE A 62 0.547 0.021 2.646 1.00 1.21 C ATOM 952 H ILE A 62 0.482 -2.007 5.970 1.00 0.70 H ATOM 953 HA ILE A 62 3.213 -1.240 5.530 1.00 0.62 H ATOM 954 HB ILE A 62 0.631 0.298 5.325 1.00 0.61 H ATOM 955 HG12 ILE A 62 2.467 -0.798 3.164 1.00 1.08 H ATOM 956 HG13 ILE A 62 1.072 -1.689 3.781 1.00 1.25 H ATOM 957 HG21 ILE A 62 2.531 1.881 5.692 1.00 1.22 H ATOM 958 HG22 ILE A 62 3.427 1.088 4.382 1.00 1.52 H ATOM 959 HG23 ILE A 62 1.938 1.987 4.044 1.00 1.55 H ATOM 960 HD11 ILE A 62 0.401 -0.606 1.765 1.00 2.03 H ATOM 961 HD12 ILE A 62 -0.416 0.190 3.126 1.00 2.21 H ATOM 962 HD13 ILE A 62 0.966 0.973 2.324 1.00 1.90 H ATOM 963 N GLU A 63 1.873 -0.132 8.322 1.00 0.58 N ATOM 964 CA GLU A 63 2.251 0.272 9.672 1.00 0.59 C ATOM 965 C GLU A 63 3.449 -0.560 10.136 1.00 0.69 C ATOM 966 O GLU A 63 4.467 0.000 10.539 1.00 0.70 O ATOM 967 CB GLU A 63 1.065 0.132 10.638 1.00 0.68 C ATOM 968 CG GLU A 63 -0.025 1.183 10.373 1.00 1.39 C ATOM 969 CD GLU A 63 -1.303 0.960 11.180 1.00 2.13 C ATOM 970 OE1 GLU A 63 -1.482 -0.156 11.717 1.00 2.53 O ATOM 971 OE2 GLU A 63 -2.111 1.911 11.224 1.00 3.40 O ATOM 972 H GLU A 63 0.932 -0.479 8.182 1.00 0.60 H ATOM 973 HA GLU A 63 2.554 1.319 9.657 1.00 0.57 H ATOM 974 HB2 GLU A 63 0.649 -0.868 10.555 1.00 1.41 H ATOM 975 HB3 GLU A 63 1.414 0.267 11.664 1.00 1.14 H ATOM 976 HG2 GLU A 63 0.367 2.169 10.625 1.00 1.85 H ATOM 977 HG3 GLU A 63 -0.299 1.187 9.323 1.00 2.13 H ATOM 978 N SER A 64 3.364 -1.891 10.036 1.00 0.81 N ATOM 979 CA SER A 64 4.477 -2.768 10.386 1.00 0.93 C ATOM 980 C SER A 64 5.739 -2.445 9.573 1.00 0.99 C ATOM 981 O SER A 64 6.841 -2.483 10.114 1.00 1.06 O ATOM 982 CB SER A 64 4.083 -4.243 10.245 1.00 1.06 C ATOM 983 OG SER A 64 2.926 -4.522 11.010 1.00 2.23 O ATOM 984 H SER A 64 2.505 -2.304 9.687 1.00 0.83 H ATOM 985 HA SER A 64 4.710 -2.596 11.438 1.00 0.90 H ATOM 986 HB2 SER A 64 3.908 -4.503 9.201 1.00 1.40 H ATOM 987 HB3 SER A 64 4.904 -4.858 10.616 1.00 1.43 H ATOM 988 HG SER A 64 2.171 -4.059 10.622 1.00 2.96 H ATOM 989 N LEU A 65 5.598 -2.105 8.285 1.00 1.03 N ATOM 990 CA LEU A 65 6.735 -1.663 7.472 1.00 1.14 C ATOM 991 C LEU A 65 7.290 -0.302 7.911 1.00 1.09 C ATOM 992 O LEU A 65 8.350 0.109 7.434 1.00 1.29 O ATOM 993 CB LEU A 65 6.381 -1.609 5.979 1.00 1.19 C ATOM 994 CG LEU A 65 5.835 -2.922 5.409 1.00 1.31 C ATOM 995 CD1 LEU A 65 5.580 -2.751 3.911 1.00 1.48 C ATOM 996 CD2 LEU A 65 6.780 -4.107 5.635 1.00 1.51 C ATOM 997 H LEU A 65 4.668 -2.139 7.876 1.00 1.06 H ATOM 998 HA LEU A 65 7.549 -2.377 7.601 1.00 1.25 H ATOM 999 HB2 LEU A 65 5.645 -0.822 5.817 1.00 1.06 H ATOM 1000 HB3 LEU A 65 7.282 -1.346 5.424 1.00 1.33 H ATOM 1001 HG LEU A 65 4.885 -3.139 5.883 1.00 1.31 H ATOM 1002 HD11 LEU A 65 5.176 -3.677 3.505 1.00 2.64 H ATOM 1003 HD12 LEU A 65 4.866 -1.946 3.740 1.00 2.06 H ATOM 1004 HD13 LEU A 65 6.514 -2.515 3.403 1.00 1.76 H ATOM 1005 HD21 LEU A 65 6.369 -4.996 5.155 1.00 2.76 H ATOM 1006 HD22 LEU A 65 7.761 -3.894 5.210 1.00 1.46 H ATOM 1007 HD23 LEU A 65 6.881 -4.320 6.698 1.00 2.19 H ATOM 1008 N GLY A 66 6.598 0.423 8.789 1.00 0.94 N ATOM 1009 CA GLY A 66 7.058 1.699 9.296 1.00 0.93 C ATOM 1010 C GLY A 66 6.848 2.796 8.261 1.00 1.07 C ATOM 1011 O GLY A 66 7.813 3.437 7.840 1.00 1.62 O ATOM 1012 H GLY A 66 5.713 0.077 9.147 1.00 0.96 H ATOM 1013 HA2 GLY A 66 6.486 1.946 10.191 1.00 0.77 H ATOM 1014 HA3 GLY A 66 8.112 1.638 9.569 1.00 1.12 H ATOM 1015 N PHE A 67 5.589 3.007 7.872 1.00 0.71 N ATOM 1016 CA PHE A 67 5.074 4.259 7.331 1.00 0.64 C ATOM 1017 C PHE A 67 3.669 4.441 7.899 1.00 0.59 C ATOM 1018 O PHE A 67 3.143 3.494 8.480 1.00 0.63 O ATOM 1019 CB PHE A 67 4.993 4.193 5.808 1.00 0.52 C ATOM 1020 CG PHE A 67 6.282 3.805 5.125 1.00 0.55 C ATOM 1021 CD1 PHE A 67 7.310 4.751 4.975 1.00 1.60 C ATOM 1022 CD2 PHE A 67 6.446 2.504 4.622 1.00 1.98 C ATOM 1023 CE1 PHE A 67 8.432 4.443 4.195 1.00 1.61 C ATOM 1024 CE2 PHE A 67 7.547 2.210 3.807 1.00 2.11 C ATOM 1025 CZ PHE A 67 8.497 3.207 3.533 1.00 1.02 C ATOM 1026 H PHE A 67 4.871 2.347 8.160 1.00 0.53 H ATOM 1027 HA PHE A 67 5.704 5.095 7.641 1.00 0.83 H ATOM 1028 HB2 PHE A 67 4.217 3.480 5.530 1.00 0.50 H ATOM 1029 HB3 PHE A 67 4.681 5.169 5.438 1.00 0.53 H ATOM 1030 HD1 PHE A 67 7.230 5.721 5.442 1.00 2.88 H ATOM 1031 HD2 PHE A 67 5.691 1.750 4.796 1.00 3.21 H ATOM 1032 HE1 PHE A 67 9.206 5.186 4.049 1.00 2.83 H ATOM 1033 HE2 PHE A 67 7.625 1.243 3.336 1.00 3.42 H ATOM 1034 HZ PHE A 67 9.282 3.012 2.824 1.00 1.34 H ATOM 1035 N GLU A 68 3.036 5.602 7.695 1.00 0.64 N ATOM 1036 CA GLU A 68 1.645 5.791 8.059 1.00 0.64 C ATOM 1037 C GLU A 68 0.784 5.683 6.796 1.00 0.66 C ATOM 1038 O GLU A 68 0.706 6.656 6.045 1.00 0.73 O ATOM 1039 CB GLU A 68 1.468 7.174 8.684 1.00 0.75 C ATOM 1040 CG GLU A 68 1.998 7.287 10.117 1.00 1.04 C ATOM 1041 CD GLU A 68 1.509 8.593 10.713 1.00 1.62 C ATOM 1042 OE1 GLU A 68 0.315 8.651 11.086 1.00 2.51 O ATOM 1043 OE2 GLU A 68 2.220 9.610 10.600 1.00 2.50 O ATOM 1044 H GLU A 68 3.466 6.377 7.198 1.00 0.71 H ATOM 1045 HA GLU A 68 1.320 5.073 8.810 1.00 0.59 H ATOM 1046 HB2 GLU A 68 1.947 7.931 8.067 1.00 1.06 H ATOM 1047 HB3 GLU A 68 0.400 7.368 8.699 1.00 0.82 H ATOM 1048 HG2 GLU A 68 1.623 6.466 10.726 1.00 0.93 H ATOM 1049 HG3 GLU A 68 3.088 7.264 10.114 1.00 1.43 H ATOM 1050 N PRO A 69 0.118 4.548 6.535 1.00 0.64 N ATOM 1051 CA PRO A 69 -0.919 4.511 5.523 1.00 0.57 C ATOM 1052 C PRO A 69 -2.110 5.327 6.028 1.00 0.86 C ATOM 1053 O PRO A 69 -2.375 5.388 7.229 1.00 1.94 O ATOM 1054 CB PRO A 69 -1.257 3.035 5.337 1.00 0.50 C ATOM 1055 CG PRO A 69 -0.966 2.430 6.705 1.00 0.52 C ATOM 1056 CD PRO A 69 0.135 3.310 7.300 1.00 0.61 C ATOM 1057 HA PRO A 69 -0.565 4.913 4.576 1.00 0.54 H ATOM 1058 HB2 PRO A 69 -2.294 2.881 5.039 1.00 0.67 H ATOM 1059 HB3 PRO A 69 -0.578 2.595 4.607 1.00 0.52 H ATOM 1060 HG2 PRO A 69 -1.862 2.507 7.316 1.00 0.58 H ATOM 1061 HG3 PRO A 69 -0.662 1.389 6.618 1.00 0.55 H ATOM 1062 HD2 PRO A 69 -0.083 3.475 8.356 1.00 0.70 H ATOM 1063 HD3 PRO A 69 1.096 2.814 7.191 1.00 0.64 H ATOM 1064 N SER A 70 -2.814 6.015 5.132 1.00 0.53 N ATOM 1065 CA SER A 70 -3.990 6.796 5.458 1.00 0.58 C ATOM 1066 C SER A 70 -4.871 6.791 4.213 1.00 0.57 C ATOM 1067 O SER A 70 -4.486 7.345 3.183 1.00 0.59 O ATOM 1068 CB SER A 70 -3.566 8.212 5.879 1.00 0.77 C ATOM 1069 OG SER A 70 -2.783 8.165 7.068 1.00 1.78 O ATOM 1070 H SER A 70 -2.461 6.100 4.183 1.00 1.06 H ATOM 1071 HA SER A 70 -4.538 6.334 6.283 1.00 0.68 H ATOM 1072 HB2 SER A 70 -2.989 8.663 5.069 1.00 1.44 H ATOM 1073 HB3 SER A 70 -4.461 8.816 6.050 1.00 1.31 H ATOM 1074 HG SER A 70 -2.599 7.227 7.242 1.00 2.43 H ATOM 1075 N LEU A 71 -6.017 6.112 4.282 1.00 0.69 N ATOM 1076 CA LEU A 71 -6.981 6.104 3.194 1.00 0.89 C ATOM 1077 C LEU A 71 -7.452 7.532 2.919 1.00 1.12 C ATOM 1078 O LEU A 71 -7.560 8.355 3.827 1.00 2.19 O ATOM 1079 CB LEU A 71 -8.165 5.194 3.535 1.00 1.21 C ATOM 1080 CG LEU A 71 -7.829 3.696 3.465 1.00 1.75 C ATOM 1081 CD1 LEU A 71 -8.868 2.912 4.270 1.00 1.56 C ATOM 1082 CD2 LEU A 71 -7.853 3.188 2.017 1.00 3.72 C ATOM 1083 H LEU A 71 -6.292 5.681 5.153 1.00 0.79 H ATOM 1084 HA LEU A 71 -6.496 5.721 2.297 1.00 0.84 H ATOM 1085 HB2 LEU A 71 -8.504 5.452 4.539 1.00 1.93 H ATOM 1086 HB3 LEU A 71 -8.983 5.387 2.839 1.00 2.57 H ATOM 1087 HG LEU A 71 -6.845 3.516 3.901 1.00 2.63 H ATOM 1088 HD11 LEU A 71 -9.863 3.072 3.851 1.00 1.75 H ATOM 1089 HD12 LEU A 71 -8.631 1.852 4.234 1.00 2.58 H ATOM 1090 HD13 LEU A 71 -8.865 3.242 5.309 1.00 2.08 H ATOM 1091 HD21 LEU A 71 -7.608 2.126 1.997 1.00 4.24 H ATOM 1092 HD22 LEU A 71 -8.849 3.326 1.593 1.00 4.65 H ATOM 1093 HD23 LEU A 71 -7.135 3.725 1.401 1.00 4.62 H ATOM 1094 N VAL A 72 -7.646 7.819 1.633 1.00 1.14 N ATOM 1095 CA VAL A 72 -8.234 9.061 1.134 1.00 1.27 C ATOM 1096 C VAL A 72 -9.329 8.777 0.095 1.00 1.35 C ATOM 1097 O VAL A 72 -10.297 9.530 0.007 1.00 2.09 O ATOM 1098 CB VAL A 72 -7.130 9.990 0.592 1.00 1.80 C ATOM 1099 CG1 VAL A 72 -7.711 11.264 -0.040 1.00 2.57 C ATOM 1100 CG2 VAL A 72 -6.189 10.416 1.728 1.00 2.22 C ATOM 1101 H VAL A 72 -7.367 7.099 0.991 1.00 1.77 H ATOM 1102 HA VAL A 72 -8.731 9.574 1.959 1.00 1.44 H ATOM 1103 HB VAL A 72 -6.551 9.464 -0.169 1.00 2.31 H ATOM 1104 HG11 VAL A 72 -8.357 11.774 0.675 1.00 3.09 H ATOM 1105 HG12 VAL A 72 -6.903 11.935 -0.330 1.00 3.06 H ATOM 1106 HG13 VAL A 72 -8.285 11.023 -0.935 1.00 3.28 H ATOM 1107 HG21 VAL A 72 -6.763 10.865 2.540 1.00 2.56 H ATOM 1108 HG22 VAL A 72 -5.643 9.556 2.114 1.00 2.87 H ATOM 1109 HG23 VAL A 72 -5.471 11.148 1.363 1.00 3.02 H