ATOM 46 N VAL A 5 -8.652 -1.125 -6.004 1.00 1.26 N ATOM 47 CA VAL A 5 -7.674 -0.104 -6.366 1.00 1.23 C ATOM 48 C VAL A 5 -7.664 1.068 -5.373 1.00 1.56 C ATOM 49 O VAL A 5 -7.884 2.218 -5.746 1.00 2.70 O ATOM 50 CB VAL A 5 -7.915 0.327 -7.829 1.00 1.26 C ATOM 51 CG1 VAL A 5 -7.731 -0.886 -8.749 1.00 2.13 C ATOM 52 CG2 VAL A 5 -9.309 0.916 -8.110 1.00 2.41 C ATOM 53 H VAL A 5 -9.451 -1.247 -6.606 1.00 1.40 H ATOM 54 HA VAL A 5 -6.676 -0.547 -6.321 1.00 1.31 H ATOM 55 HB VAL A 5 -7.161 1.070 -8.093 1.00 2.19 H ATOM 56 HG11 VAL A 5 -6.823 -1.414 -8.469 1.00 3.09 H ATOM 57 HG12 VAL A 5 -8.574 -1.571 -8.657 1.00 3.01 H ATOM 58 HG13 VAL A 5 -7.656 -0.556 -9.785 1.00 2.71 H ATOM 59 HG21 VAL A 5 -9.488 1.816 -7.525 1.00 3.29 H ATOM 60 HG22 VAL A 5 -9.374 1.183 -9.165 1.00 3.15 H ATOM 61 HG23 VAL A 5 -10.093 0.193 -7.890 1.00 3.19 H ATOM 62 N LEU A 6 -7.389 0.793 -4.097 1.00 0.82 N ATOM 63 CA LEU A 6 -7.328 1.838 -3.085 1.00 0.88 C ATOM 64 C LEU A 6 -5.957 2.512 -3.110 1.00 0.78 C ATOM 65 O LEU A 6 -4.924 1.843 -3.038 1.00 0.77 O ATOM 66 CB LEU A 6 -7.653 1.311 -1.679 1.00 1.03 C ATOM 67 CG LEU A 6 -9.161 1.114 -1.433 1.00 1.70 C ATOM 68 CD1 LEU A 6 -9.702 -0.153 -2.105 1.00 2.57 C ATOM 69 CD2 LEU A 6 -9.437 1.068 0.075 1.00 2.18 C ATOM 70 H LEU A 6 -7.155 -0.166 -3.851 1.00 0.87 H ATOM 71 HA LEU A 6 -8.078 2.591 -3.319 1.00 1.02 H ATOM 72 HB2 LEU A 6 -7.100 0.395 -1.480 1.00 1.50 H ATOM 73 HB3 LEU A 6 -7.309 2.068 -0.972 1.00 2.02 H ATOM 74 HG LEU A 6 -9.708 1.972 -1.827 1.00 2.72 H ATOM 75 HD11 LEU A 6 -9.113 -1.020 -1.812 1.00 2.95 H ATOM 76 HD12 LEU A 6 -10.739 -0.314 -1.807 1.00 3.19 H ATOM 77 HD13 LEU A 6 -9.674 -0.046 -3.187 1.00 3.58 H ATOM 78 HD21 LEU A 6 -9.141 2.011 0.535 1.00 2.93 H ATOM 79 HD22 LEU A 6 -10.502 0.915 0.253 1.00 2.97 H ATOM 80 HD23 LEU A 6 -8.880 0.260 0.544 1.00 2.27 H ATOM 81 N GLU A 7 -5.974 3.847 -3.169 1.00 0.95 N ATOM 82 CA GLU A 7 -4.821 4.697 -2.958 1.00 0.91 C ATOM 83 C GLU A 7 -4.792 5.092 -1.483 1.00 0.83 C ATOM 84 O GLU A 7 -5.595 5.924 -1.042 1.00 1.26 O ATOM 85 CB GLU A 7 -4.894 5.936 -3.854 1.00 1.03 C ATOM 86 CG GLU A 7 -5.170 5.590 -5.321 1.00 0.96 C ATOM 87 CD GLU A 7 -4.923 6.809 -6.187 1.00 1.57 C ATOM 88 OE1 GLU A 7 -5.447 7.896 -5.851 1.00 2.35 O ATOM 89 OE2 GLU A 7 -4.077 6.728 -7.105 1.00 2.49 O ATOM 90 H GLU A 7 -6.860 4.314 -3.247 1.00 1.22 H ATOM 91 HA GLU A 7 -3.913 4.162 -3.224 1.00 0.91 H ATOM 92 HB2 GLU A 7 -5.666 6.623 -3.507 1.00 1.32 H ATOM 93 HB3 GLU A 7 -3.936 6.454 -3.788 1.00 1.22 H ATOM 94 HG2 GLU A 7 -4.504 4.788 -5.642 1.00 1.23 H ATOM 95 HG3 GLU A 7 -6.203 5.267 -5.454 1.00 1.22 H ATOM 96 N LEU A 8 -3.879 4.492 -0.721 1.00 0.46 N ATOM 97 CA LEU A 8 -3.617 4.895 0.650 1.00 0.49 C ATOM 98 C LEU A 8 -2.446 5.876 0.619 1.00 0.43 C ATOM 99 O LEU A 8 -1.407 5.589 0.028 1.00 0.43 O ATOM 100 CB LEU A 8 -3.391 3.695 1.592 1.00 0.59 C ATOM 101 CG LEU A 8 -2.579 2.548 0.974 1.00 0.86 C ATOM 102 CD1 LEU A 8 -1.788 1.791 2.043 1.00 1.10 C ATOM 103 CD2 LEU A 8 -3.491 1.528 0.276 1.00 1.51 C ATOM 104 H LEU A 8 -3.210 3.872 -1.172 1.00 0.52 H ATOM 105 HA LEU A 8 -4.483 5.424 1.036 1.00 0.55 H ATOM 106 HB2 LEU A 8 -2.881 4.064 2.483 1.00 1.01 H ATOM 107 HB3 LEU A 8 -4.354 3.297 1.917 1.00 0.94 H ATOM 108 HG LEU A 8 -1.867 2.977 0.274 1.00 1.49 H ATOM 109 HD11 LEU A 8 -2.471 1.316 2.747 1.00 1.68 H ATOM 110 HD12 LEU A 8 -1.173 1.024 1.571 1.00 1.97 H ATOM 111 HD13 LEU A 8 -1.135 2.481 2.572 1.00 2.27 H ATOM 112 HD21 LEU A 8 -4.209 1.119 0.987 1.00 1.96 H ATOM 113 HD22 LEU A 8 -4.035 1.974 -0.553 1.00 2.25 H ATOM 114 HD23 LEU A 8 -2.886 0.711 -0.109 1.00 2.56 H ATOM 115 N VAL A 9 -2.619 7.048 1.228 1.00 0.45 N ATOM 116 CA VAL A 9 -1.577 8.050 1.348 1.00 0.45 C ATOM 117 C VAL A 9 -0.668 7.584 2.481 1.00 0.41 C ATOM 118 O VAL A 9 -1.002 7.700 3.664 1.00 0.53 O ATOM 119 CB VAL A 9 -2.164 9.458 1.548 1.00 0.58 C ATOM 120 CG1 VAL A 9 -1.042 10.498 1.669 1.00 0.81 C ATOM 121 CG2 VAL A 9 -3.060 9.834 0.360 1.00 1.02 C ATOM 122 H VAL A 9 -3.489 7.195 1.721 1.00 0.49 H ATOM 123 HA VAL A 9 -1.018 8.085 0.419 1.00 0.46 H ATOM 124 HB VAL A 9 -2.761 9.490 2.455 1.00 0.85 H ATOM 125 HG11 VAL A 9 -0.419 10.483 0.774 1.00 1.75 H ATOM 126 HG12 VAL A 9 -1.473 11.493 1.783 1.00 1.64 H ATOM 127 HG13 VAL A 9 -0.421 10.289 2.539 1.00 1.52 H ATOM 128 HG21 VAL A 9 -2.486 9.806 -0.566 1.00 1.84 H ATOM 129 HG22 VAL A 9 -3.898 9.142 0.281 1.00 1.87 H ATOM 130 HG23 VAL A 9 -3.454 10.841 0.501 1.00 1.84 H ATOM 131 N VAL A 10 0.452 6.985 2.088 1.00 0.40 N ATOM 132 CA VAL A 10 1.413 6.332 2.948 1.00 0.38 C ATOM 133 C VAL A 10 2.348 7.397 3.502 1.00 0.39 C ATOM 134 O VAL A 10 3.525 7.487 3.146 1.00 0.57 O ATOM 135 CB VAL A 10 2.124 5.213 2.171 1.00 0.39 C ATOM 136 CG1 VAL A 10 1.211 3.989 2.062 1.00 0.59 C ATOM 137 CG2 VAL A 10 2.542 5.626 0.754 1.00 0.64 C ATOM 138 H VAL A 10 0.710 7.081 1.112 1.00 0.50 H ATOM 139 HA VAL A 10 0.906 5.875 3.796 1.00 0.43 H ATOM 140 HB VAL A 10 3.013 4.927 2.729 1.00 0.63 H ATOM 141 HG11 VAL A 10 0.336 4.225 1.457 1.00 1.68 H ATOM 142 HG12 VAL A 10 1.754 3.162 1.604 1.00 1.71 H ATOM 143 HG13 VAL A 10 0.881 3.690 3.052 1.00 1.58 H ATOM 144 HG21 VAL A 10 3.198 4.860 0.349 1.00 1.56 H ATOM 145 HG22 VAL A 10 1.676 5.711 0.100 1.00 1.54 H ATOM 146 HG23 VAL A 10 3.067 6.579 0.772 1.00 1.51 H ATOM 147 N ARG A 11 1.816 8.215 4.405 1.00 0.46 N ATOM 148 CA ARG A 11 2.539 9.384 4.865 1.00 0.54 C ATOM 149 C ARG A 11 3.636 8.889 5.813 1.00 0.61 C ATOM 150 O ARG A 11 3.431 7.945 6.581 1.00 0.78 O ATOM 151 CB ARG A 11 1.578 10.410 5.495 1.00 0.84 C ATOM 152 CG ARG A 11 0.897 9.860 6.750 1.00 1.45 C ATOM 153 CD ARG A 11 -0.131 10.798 7.384 1.00 1.84 C ATOM 154 NE ARG A 11 -0.489 10.297 8.724 1.00 3.07 N ATOM 155 CZ ARG A 11 -1.667 9.803 9.142 1.00 4.04 C ATOM 156 NH1 ARG A 11 -2.669 9.597 8.285 1.00 4.38 N ATOM 157 NH2 ARG A 11 -1.846 9.492 10.430 1.00 5.35 N ATOM 158 H ARG A 11 0.873 8.025 4.731 1.00 0.63 H ATOM 159 HA ARG A 11 2.999 9.866 3.999 1.00 0.50 H ATOM 160 HB2 ARG A 11 2.142 11.305 5.762 1.00 1.77 H ATOM 161 HB3 ARG A 11 0.819 10.682 4.763 1.00 2.07 H ATOM 162 HG2 ARG A 11 0.385 8.934 6.502 1.00 2.49 H ATOM 163 HG3 ARG A 11 1.675 9.674 7.492 1.00 2.50 H ATOM 164 HD2 ARG A 11 0.329 11.779 7.515 1.00 2.49 H ATOM 165 HD3 ARG A 11 -0.995 10.913 6.727 1.00 2.09 H ATOM 166 HE ARG A 11 0.295 10.253 9.384 1.00 3.79 H ATOM 167 HH11 ARG A 11 -2.464 9.511 7.287 1.00 4.04 H ATOM 168 HH12 ARG A 11 -3.564 9.264 8.601 1.00 5.47 H ATOM 169 HH21 ARG A 11 -1.022 9.385 11.035 1.00 5.83 H ATOM 170 HH22 ARG A 11 -2.711 9.122 10.783 1.00 6.21 H ATOM 171 N GLY A 12 4.832 9.461 5.660 1.00 0.64 N ATOM 172 CA GLY A 12 6.055 8.968 6.271 1.00 0.71 C ATOM 173 C GLY A 12 7.031 8.480 5.201 1.00 0.75 C ATOM 174 O GLY A 12 8.225 8.756 5.296 1.00 0.81 O ATOM 175 H GLY A 12 4.927 10.205 4.985 1.00 0.69 H ATOM 176 HA2 GLY A 12 6.516 9.782 6.830 1.00 0.73 H ATOM 177 HA3 GLY A 12 5.859 8.146 6.961 1.00 0.80 H ATOM 178 N MET A 13 6.549 7.758 4.182 1.00 0.86 N ATOM 179 CA MET A 13 7.444 7.174 3.192 1.00 1.03 C ATOM 180 C MET A 13 7.954 8.285 2.266 1.00 1.06 C ATOM 181 O MET A 13 7.167 9.126 1.823 1.00 1.28 O ATOM 182 CB MET A 13 6.744 6.003 2.498 1.00 1.45 C ATOM 183 CG MET A 13 5.902 6.405 1.296 1.00 0.84 C ATOM 184 SD MET A 13 6.786 6.474 -0.277 1.00 1.25 S ATOM 185 CE MET A 13 5.613 7.526 -1.141 1.00 1.31 C ATOM 186 H MET A 13 5.552 7.623 4.053 1.00 0.90 H ATOM 187 HA MET A 13 8.295 6.750 3.727 1.00 1.07 H ATOM 188 HB2 MET A 13 7.478 5.281 2.158 1.00 2.24 H ATOM 189 HB3 MET A 13 6.095 5.504 3.216 1.00 2.32 H ATOM 190 HG2 MET A 13 5.134 5.650 1.180 1.00 1.57 H ATOM 191 HG3 MET A 13 5.418 7.359 1.491 1.00 1.28 H ATOM 192 HE1 MET A 13 5.701 8.521 -0.710 1.00 2.57 H ATOM 193 HE2 MET A 13 5.847 7.547 -2.201 1.00 1.93 H ATOM 194 HE3 MET A 13 4.605 7.146 -0.995 1.00 2.11 H ATOM 195 N THR A 14 9.275 8.339 2.057 1.00 1.06 N ATOM 196 CA THR A 14 9.958 9.572 1.674 1.00 1.22 C ATOM 197 C THR A 14 10.758 9.462 0.369 1.00 1.04 C ATOM 198 O THR A 14 10.730 10.401 -0.426 1.00 1.33 O ATOM 199 CB THR A 14 10.785 10.082 2.871 1.00 1.70 C ATOM 200 OG1 THR A 14 11.367 11.332 2.575 1.00 2.14 O ATOM 201 CG2 THR A 14 11.886 9.119 3.331 1.00 2.26 C ATOM 202 H THR A 14 9.838 7.593 2.438 1.00 1.14 H ATOM 203 HA THR A 14 9.216 10.351 1.488 1.00 1.45 H ATOM 204 HB THR A 14 10.100 10.228 3.710 1.00 2.10 H ATOM 205 HG1 THR A 14 11.779 11.683 3.369 1.00 2.93 H ATOM 206 HG21 THR A 14 12.416 9.555 4.177 1.00 2.62 H ATOM 207 HG22 THR A 14 11.455 8.174 3.655 1.00 3.34 H ATOM 208 HG23 THR A 14 12.602 8.939 2.530 1.00 2.73 H ATOM 209 N CYS A 15 11.481 8.359 0.129 1.00 0.84 N ATOM 210 CA CYS A 15 12.459 8.289 -0.956 1.00 0.72 C ATOM 211 C CYS A 15 12.403 6.949 -1.686 1.00 0.56 C ATOM 212 O CYS A 15 11.695 6.031 -1.273 1.00 0.51 O ATOM 213 CB CYS A 15 13.858 8.549 -0.383 1.00 0.78 C ATOM 214 SG CYS A 15 14.556 7.180 0.577 1.00 1.19 S ATOM 215 H CYS A 15 11.437 7.574 0.763 1.00 0.97 H ATOM 216 HA CYS A 15 12.252 9.061 -1.698 1.00 0.84 H ATOM 217 HB2 CYS A 15 14.549 8.765 -1.200 1.00 0.97 H ATOM 218 HB3 CYS A 15 13.819 9.437 0.251 1.00 1.12 H ATOM 219 N ALA A 16 13.199 6.833 -2.754 1.00 0.60 N ATOM 220 CA ALA A 16 13.334 5.635 -3.576 1.00 0.62 C ATOM 221 C ALA A 16 13.491 4.369 -2.732 1.00 0.55 C ATOM 222 O ALA A 16 12.909 3.330 -3.049 1.00 0.62 O ATOM 223 CB ALA A 16 14.526 5.802 -4.522 1.00 0.81 C ATOM 224 H ALA A 16 13.754 7.636 -3.006 1.00 0.72 H ATOM 225 HA ALA A 16 12.435 5.543 -4.184 1.00 0.65 H ATOM 226 HB1 ALA A 16 14.380 6.679 -5.154 1.00 1.97 H ATOM 227 HB2 ALA A 16 15.448 5.919 -3.951 1.00 1.91 H ATOM 228 HB3 ALA A 16 14.612 4.920 -5.159 1.00 1.42 H ATOM 229 N SER A 17 14.266 4.451 -1.643 1.00 0.54 N ATOM 230 CA SER A 17 14.387 3.340 -0.715 1.00 0.60 C ATOM 231 C SER A 17 13.007 2.914 -0.229 1.00 0.58 C ATOM 232 O SER A 17 12.698 1.725 -0.140 1.00 0.74 O ATOM 233 CB SER A 17 15.279 3.684 0.487 1.00 0.78 C ATOM 234 OG SER A 17 15.449 2.530 1.303 1.00 2.48 O ATOM 235 H SER A 17 14.684 5.342 -1.411 1.00 0.62 H ATOM 236 HA SER A 17 14.851 2.517 -1.247 1.00 0.73 H ATOM 237 HB2 SER A 17 16.254 4.034 0.141 1.00 1.73 H ATOM 238 HB3 SER A 17 14.819 4.473 1.082 1.00 1.40 H ATOM 239 HG SER A 17 16.084 1.950 0.863 1.00 2.79 H ATOM 240 N CYS A 18 12.200 3.865 0.230 1.00 0.45 N ATOM 241 CA CYS A 18 10.884 3.555 0.744 1.00 0.45 C ATOM 242 C CYS A 18 9.995 3.041 -0.381 1.00 0.46 C ATOM 243 O CYS A 18 9.276 2.067 -0.174 1.00 0.58 O ATOM 244 CB CYS A 18 10.305 4.766 1.463 1.00 0.49 C ATOM 245 SG CYS A 18 11.367 5.405 2.783 1.00 0.71 S ATOM 246 H CYS A 18 12.395 4.838 0.008 1.00 0.42 H ATOM 247 HA CYS A 18 10.953 2.763 1.488 1.00 0.57 H ATOM 248 HB2 CYS A 18 10.073 5.558 0.747 1.00 0.50 H ATOM 249 HB3 CYS A 18 9.379 4.427 1.920 1.00 0.54 H ATOM 250 N VAL A 19 10.092 3.646 -1.571 1.00 0.42 N ATOM 251 CA VAL A 19 9.323 3.215 -2.730 1.00 0.47 C ATOM 252 C VAL A 19 9.536 1.721 -2.930 1.00 0.53 C ATOM 253 O VAL A 19 8.600 0.924 -2.844 1.00 0.56 O ATOM 254 CB VAL A 19 9.709 4.019 -3.989 1.00 0.51 C ATOM 255 CG1 VAL A 19 9.026 3.515 -5.268 1.00 0.63 C ATOM 256 CG2 VAL A 19 9.378 5.497 -3.796 1.00 0.50 C ATOM 257 H VAL A 19 10.765 4.397 -1.686 1.00 0.40 H ATOM 258 HA VAL A 19 8.279 3.392 -2.501 1.00 0.48 H ATOM 259 HB VAL A 19 10.777 3.941 -4.158 1.00 0.56 H ATOM 260 HG11 VAL A 19 9.357 4.116 -6.116 1.00 1.84 H ATOM 261 HG12 VAL A 19 9.286 2.476 -5.468 1.00 1.52 H ATOM 262 HG13 VAL A 19 7.945 3.601 -5.190 1.00 1.36 H ATOM 263 HG21 VAL A 19 9.717 6.061 -4.664 1.00 1.67 H ATOM 264 HG22 VAL A 19 8.306 5.628 -3.667 1.00 1.54 H ATOM 265 HG23 VAL A 19 9.891 5.870 -2.917 1.00 1.50 H ATOM 266 N HIS A 20 10.788 1.334 -3.176 1.00 0.57 N ATOM 267 CA HIS A 20 11.059 -0.028 -3.555 1.00 0.68 C ATOM 268 C HIS A 20 10.835 -1.007 -2.394 1.00 0.71 C ATOM 269 O HIS A 20 10.406 -2.136 -2.632 1.00 0.78 O ATOM 270 CB HIS A 20 12.380 -0.098 -4.329 1.00 0.78 C ATOM 271 CG HIS A 20 13.686 0.267 -3.662 1.00 0.83 C ATOM 272 ND1 HIS A 20 14.815 0.675 -4.338 1.00 0.96 N ATOM 273 CD2 HIS A 20 14.053 0.056 -2.364 1.00 0.82 C ATOM 274 CE1 HIS A 20 15.831 0.709 -3.462 1.00 1.02 C ATOM 275 NE2 HIS A 20 15.419 0.329 -2.242 1.00 0.93 N ATOM 276 H HIS A 20 11.547 2.005 -3.222 1.00 0.57 H ATOM 277 HA HIS A 20 10.305 -0.297 -4.300 1.00 0.71 H ATOM 278 HB2 HIS A 20 12.472 -1.099 -4.728 1.00 0.89 H ATOM 279 HB3 HIS A 20 12.265 0.599 -5.161 1.00 0.81 H ATOM 280 HD1 HIS A 20 14.874 0.885 -5.324 1.00 1.03 H ATOM 281 HD2 HIS A 20 13.418 -0.287 -1.573 1.00 0.79 H ATOM 282 HE1 HIS A 20 16.846 0.985 -3.707 1.00 1.15 H ATOM 283 N LYS A 21 11.042 -0.579 -1.137 1.00 0.70 N ATOM 284 CA LYS A 21 10.702 -1.412 0.011 1.00 0.79 C ATOM 285 C LYS A 21 9.197 -1.665 0.045 1.00 0.69 C ATOM 286 O LYS A 21 8.785 -2.811 0.223 1.00 0.72 O ATOM 287 CB LYS A 21 11.193 -0.815 1.341 1.00 0.96 C ATOM 288 CG LYS A 21 12.705 -1.017 1.515 1.00 1.76 C ATOM 289 CD LYS A 21 13.226 -0.679 2.925 1.00 2.23 C ATOM 290 CE LYS A 21 12.832 0.707 3.457 1.00 2.64 C ATOM 291 NZ LYS A 21 13.193 1.793 2.527 1.00 4.15 N ATOM 292 H LYS A 21 11.376 0.367 -0.978 1.00 0.70 H ATOM 293 HA LYS A 21 11.180 -2.385 -0.119 1.00 0.94 H ATOM 294 HB2 LYS A 21 10.922 0.240 1.390 1.00 1.11 H ATOM 295 HB3 LYS A 21 10.691 -1.340 2.155 1.00 1.67 H ATOM 296 HG2 LYS A 21 12.938 -2.068 1.334 1.00 2.44 H ATOM 297 HG3 LYS A 21 13.229 -0.444 0.757 1.00 2.39 H ATOM 298 HD2 LYS A 21 12.840 -1.427 3.622 1.00 2.49 H ATOM 299 HD3 LYS A 21 14.315 -0.770 2.919 1.00 3.70 H ATOM 300 HE2 LYS A 21 11.754 0.732 3.624 1.00 3.11 H ATOM 301 HE3 LYS A 21 13.326 0.877 4.417 1.00 2.96 H ATOM 302 HZ1 LYS A 21 12.834 2.684 2.848 1.00 4.64 H ATOM 303 HZ2 LYS A 21 14.196 1.891 2.369 1.00 4.78 H ATOM 304 HZ3 LYS A 21 12.783 1.591 1.620 1.00 5.01 H ATOM 305 N ILE A 22 8.379 -0.620 -0.125 1.00 0.60 N ATOM 306 CA ILE A 22 6.934 -0.788 -0.174 1.00 0.55 C ATOM 307 C ILE A 22 6.590 -1.771 -1.284 1.00 0.54 C ATOM 308 O ILE A 22 6.021 -2.827 -1.020 1.00 0.58 O ATOM 309 CB ILE A 22 6.205 0.557 -0.369 1.00 0.61 C ATOM 310 CG1 ILE A 22 6.307 1.374 0.921 1.00 0.49 C ATOM 311 CG2 ILE A 22 4.722 0.357 -0.734 1.00 0.99 C ATOM 312 CD1 ILE A 22 5.912 2.843 0.768 1.00 0.84 C ATOM 313 H ILE A 22 8.764 0.309 -0.288 1.00 0.59 H ATOM 314 HA ILE A 22 6.630 -1.220 0.780 1.00 0.56 H ATOM 315 HB ILE A 22 6.696 1.103 -1.172 1.00 0.74 H ATOM 316 HG12 ILE A 22 5.671 0.913 1.673 1.00 0.92 H ATOM 317 HG13 ILE A 22 7.338 1.354 1.258 1.00 0.89 H ATOM 318 HG21 ILE A 22 4.211 1.315 -0.797 1.00 1.56 H ATOM 319 HG22 ILE A 22 4.621 -0.123 -1.707 1.00 2.14 H ATOM 320 HG23 ILE A 22 4.232 -0.257 0.021 1.00 1.42 H ATOM 321 HD11 ILE A 22 6.104 3.352 1.711 1.00 1.63 H ATOM 322 HD12 ILE A 22 6.510 3.308 -0.016 1.00 2.14 H ATOM 323 HD13 ILE A 22 4.853 2.941 0.536 1.00 1.39 H ATOM 324 N GLU A 23 6.926 -1.422 -2.527 1.00 0.54 N ATOM 325 CA GLU A 23 6.485 -2.191 -3.677 1.00 0.59 C ATOM 326 C GLU A 23 6.926 -3.644 -3.540 1.00 0.63 C ATOM 327 O GLU A 23 6.089 -4.545 -3.593 1.00 0.67 O ATOM 328 CB GLU A 23 6.969 -1.526 -4.969 1.00 0.69 C ATOM 329 CG GLU A 23 6.301 -0.150 -5.095 1.00 1.24 C ATOM 330 CD GLU A 23 6.708 0.605 -6.352 1.00 1.54 C ATOM 331 OE1 GLU A 23 7.815 0.331 -6.858 1.00 2.07 O ATOM 332 OE2 GLU A 23 5.890 1.458 -6.770 1.00 2.45 O ATOM 333 H GLU A 23 7.439 -0.557 -2.681 1.00 0.54 H ATOM 334 HA GLU A 23 5.394 -2.185 -3.686 1.00 0.60 H ATOM 335 HB2 GLU A 23 8.054 -1.412 -4.961 1.00 1.36 H ATOM 336 HB3 GLU A 23 6.686 -2.134 -5.830 1.00 1.34 H ATOM 337 HG2 GLU A 23 5.220 -0.279 -5.092 1.00 1.91 H ATOM 338 HG3 GLU A 23 6.576 0.465 -4.246 1.00 1.87 H ATOM 339 N SER A 24 8.221 -3.870 -3.303 1.00 0.66 N ATOM 340 CA SER A 24 8.755 -5.212 -3.129 1.00 0.71 C ATOM 341 C SER A 24 8.052 -5.931 -1.974 1.00 0.72 C ATOM 342 O SER A 24 7.541 -7.036 -2.142 1.00 0.84 O ATOM 343 CB SER A 24 10.272 -5.141 -2.914 1.00 0.79 C ATOM 344 OG SER A 24 10.837 -6.436 -2.865 1.00 1.51 O ATOM 345 H SER A 24 8.851 -3.079 -3.200 1.00 0.65 H ATOM 346 HA SER A 24 8.565 -5.770 -4.048 1.00 0.75 H ATOM 347 HB2 SER A 24 10.734 -4.583 -3.732 1.00 1.65 H ATOM 348 HB3 SER A 24 10.493 -4.627 -1.976 1.00 1.28 H ATOM 349 HG SER A 24 10.683 -6.880 -3.705 1.00 2.41 H ATOM 350 N SER A 25 8.049 -5.333 -0.778 1.00 0.68 N ATOM 351 CA SER A 25 7.615 -6.057 0.404 1.00 0.80 C ATOM 352 C SER A 25 6.105 -6.308 0.415 1.00 0.62 C ATOM 353 O SER A 25 5.663 -7.329 0.944 1.00 0.68 O ATOM 354 CB SER A 25 8.120 -5.396 1.688 1.00 1.09 C ATOM 355 OG SER A 25 8.176 -6.370 2.721 1.00 1.62 O ATOM 356 H SER A 25 8.387 -4.381 -0.676 1.00 0.66 H ATOM 357 HA SER A 25 8.109 -7.026 0.350 1.00 1.02 H ATOM 358 HB2 SER A 25 9.127 -5.009 1.520 1.00 1.16 H ATOM 359 HB3 SER A 25 7.468 -4.563 1.960 1.00 1.01 H ATOM 360 HG SER A 25 8.497 -5.934 3.520 1.00 1.76 H ATOM 361 N LEU A 26 5.305 -5.401 -0.140 1.00 0.54 N ATOM 362 CA LEU A 26 3.882 -5.650 -0.310 1.00 0.56 C ATOM 363 C LEU A 26 3.670 -6.702 -1.402 1.00 0.56 C ATOM 364 O LEU A 26 2.979 -7.693 -1.156 1.00 0.65 O ATOM 365 CB LEU A 26 3.126 -4.348 -0.598 1.00 0.66 C ATOM 366 CG LEU A 26 2.797 -3.485 0.637 1.00 0.92 C ATOM 367 CD1 LEU A 26 1.575 -4.005 1.399 1.00 1.92 C ATOM 368 CD2 LEU A 26 3.957 -3.333 1.629 1.00 1.86 C ATOM 369 H LEU A 26 5.707 -4.554 -0.534 1.00 0.54 H ATOM 370 HA LEU A 26 3.477 -6.067 0.613 1.00 0.68 H ATOM 371 HB2 LEU A 26 3.694 -3.760 -1.318 1.00 0.60 H ATOM 372 HB3 LEU A 26 2.179 -4.614 -1.063 1.00 0.78 H ATOM 373 HG LEU A 26 2.525 -2.501 0.260 1.00 1.30 H ATOM 374 HD11 LEU A 26 1.753 -5.009 1.772 1.00 3.04 H ATOM 375 HD12 LEU A 26 1.361 -3.350 2.245 1.00 2.81 H ATOM 376 HD13 LEU A 26 0.707 -4.008 0.745 1.00 2.18 H ATOM 377 HD21 LEU A 26 4.225 -4.296 2.060 1.00 2.64 H ATOM 378 HD22 LEU A 26 4.823 -2.899 1.138 1.00 2.83 H ATOM 379 HD23 LEU A 26 3.656 -2.673 2.440 1.00 2.34 H ATOM 380 N THR A 27 4.264 -6.505 -2.590 1.00 0.66 N ATOM 381 CA THR A 27 4.108 -7.393 -3.746 1.00 0.92 C ATOM 382 C THR A 27 4.824 -8.728 -3.513 1.00 1.21 C ATOM 383 O THR A 27 5.832 -9.039 -4.143 1.00 1.94 O ATOM 384 CB THR A 27 4.549 -6.700 -5.048 1.00 1.35 C ATOM 385 OG1 THR A 27 4.008 -5.396 -5.105 1.00 2.83 O ATOM 386 CG2 THR A 27 4.047 -7.452 -6.284 1.00 1.34 C ATOM 387 H THR A 27 4.873 -5.701 -2.714 1.00 0.66 H ATOM 388 HA THR A 27 3.045 -7.601 -3.855 1.00 0.80 H ATOM 389 HB THR A 27 5.639 -6.637 -5.086 1.00 1.96 H ATOM 390 HG1 THR A 27 4.546 -4.834 -4.534 1.00 3.03 H ATOM 391 HG21 THR A 27 4.351 -6.911 -7.181 1.00 2.03 H ATOM 392 HG22 THR A 27 4.469 -8.455 -6.321 1.00 2.27 H ATOM 393 HG23 THR A 27 2.958 -7.520 -6.266 1.00 2.19 H ATOM 394 N LYS A 28 4.256 -9.520 -2.606 1.00 1.20 N ATOM 395 CA LYS A 28 4.673 -10.850 -2.197 1.00 1.46 C ATOM 396 C LYS A 28 3.661 -11.438 -1.207 1.00 1.08 C ATOM 397 O LYS A 28 3.442 -12.648 -1.222 1.00 1.17 O ATOM 398 CB LYS A 28 6.108 -10.880 -1.634 1.00 2.06 C ATOM 399 CG LYS A 28 6.333 -9.940 -0.442 1.00 2.08 C ATOM 400 CD LYS A 28 7.771 -10.048 0.098 1.00 2.99 C ATOM 401 CE LYS A 28 7.846 -10.071 1.637 1.00 3.31 C ATOM 402 NZ LYS A 28 7.298 -8.860 2.286 1.00 3.77 N ATOM 403 H LYS A 28 3.405 -9.144 -2.206 1.00 1.51 H ATOM 404 HA LYS A 28 4.661 -11.485 -3.086 1.00 1.74 H ATOM 405 HB2 LYS A 28 6.318 -11.905 -1.321 1.00 2.44 H ATOM 406 HB3 LYS A 28 6.815 -10.621 -2.422 1.00 2.80 H ATOM 407 HG2 LYS A 28 6.156 -8.925 -0.796 1.00 2.43 H ATOM 408 HG3 LYS A 28 5.615 -10.184 0.340 1.00 2.12 H ATOM 409 HD2 LYS A 28 8.208 -10.985 -0.255 1.00 3.64 H ATOM 410 HD3 LYS A 28 8.377 -9.240 -0.320 1.00 3.63 H ATOM 411 HE2 LYS A 28 7.283 -10.938 1.987 1.00 3.58 H ATOM 412 HE3 LYS A 28 8.886 -10.199 1.945 1.00 4.07 H ATOM 413 HZ1 LYS A 28 7.114 -9.030 3.262 1.00 4.14 H ATOM 414 HZ2 LYS A 28 7.918 -8.051 2.235 1.00 4.40 H ATOM 415 HZ3 LYS A 28 6.433 -8.568 1.837 1.00 4.13 H ATOM 416 N HIS A 29 3.048 -10.623 -0.330 1.00 0.92 N ATOM 417 CA HIS A 29 2.060 -11.167 0.590 1.00 1.13 C ATOM 418 C HIS A 29 0.847 -11.675 -0.192 1.00 0.97 C ATOM 419 O HIS A 29 0.366 -11.007 -1.108 1.00 1.25 O ATOM 420 CB HIS A 29 1.690 -10.184 1.713 1.00 1.56 C ATOM 421 CG HIS A 29 0.669 -9.117 1.397 1.00 0.78 C ATOM 422 ND1 HIS A 29 -0.667 -9.331 1.128 1.00 1.32 N ATOM 423 CD2 HIS A 29 0.818 -7.778 1.644 1.00 0.67 C ATOM 424 CE1 HIS A 29 -1.288 -8.142 1.166 1.00 1.89 C ATOM 425 NE2 HIS A 29 -0.429 -7.166 1.495 1.00 1.50 N ATOM 426 H HIS A 29 3.194 -9.620 -0.336 1.00 0.87 H ATOM 427 HA HIS A 29 2.535 -12.012 1.091 1.00 1.46 H ATOM 428 HB2 HIS A 29 1.265 -10.771 2.527 1.00 2.35 H ATOM 429 HB3 HIS A 29 2.600 -9.712 2.080 1.00 2.57 H ATOM 430 HD1 HIS A 29 -1.119 -10.221 0.953 1.00 1.58 H ATOM 431 HD2 HIS A 29 1.716 -7.293 1.986 1.00 0.82 H ATOM 432 HE1 HIS A 29 -2.337 -8.001 0.968 1.00 2.70 H ATOM 433 N ARG A 30 0.343 -12.855 0.181 1.00 1.15 N ATOM 434 CA ARG A 30 -0.849 -13.422 -0.428 1.00 1.42 C ATOM 435 C ARG A 30 -1.978 -12.390 -0.410 1.00 1.66 C ATOM 436 O ARG A 30 -2.145 -11.673 0.575 1.00 3.00 O ATOM 437 CB ARG A 30 -1.283 -14.687 0.324 1.00 1.84 C ATOM 438 CG ARG A 30 -0.286 -15.850 0.225 1.00 2.72 C ATOM 439 CD ARG A 30 -0.139 -16.362 -1.216 1.00 2.85 C ATOM 440 NE ARG A 30 0.554 -17.660 -1.271 1.00 4.00 N ATOM 441 CZ ARG A 30 -0.016 -18.857 -1.047 1.00 4.66 C ATOM 442 NH1 ARG A 30 -1.298 -18.924 -0.672 1.00 4.34 N ATOM 443 NH2 ARG A 30 0.698 -19.979 -1.195 1.00 6.10 N ATOM 444 H ARG A 30 0.772 -13.344 0.950 1.00 1.45 H ATOM 445 HA ARG A 30 -0.621 -13.665 -1.466 1.00 1.41 H ATOM 446 HB2 ARG A 30 -1.425 -14.433 1.377 1.00 2.54 H ATOM 447 HB3 ARG A 30 -2.245 -15.018 -0.070 1.00 1.83 H ATOM 448 HG2 ARG A 30 0.690 -15.545 0.606 1.00 3.86 H ATOM 449 HG3 ARG A 30 -0.659 -16.650 0.867 1.00 3.52 H ATOM 450 HD2 ARG A 30 -1.111 -16.429 -1.707 1.00 2.82 H ATOM 451 HD3 ARG A 30 0.462 -15.644 -1.780 1.00 3.78 H ATOM 452 HE ARG A 30 1.530 -17.625 -1.537 1.00 4.74 H ATOM 453 HH11 ARG A 30 -1.816 -18.069 -0.540 1.00 3.68 H ATOM 454 HH12 ARG A 30 -1.763 -19.804 -0.502 1.00 5.14 H ATOM 455 HH21 ARG A 30 1.665 -19.938 -1.483 1.00 6.71 H ATOM 456 HH22 ARG A 30 0.288 -20.886 -1.031 1.00 6.78 H ATOM 457 N GLY A 31 -2.730 -12.306 -1.505 1.00 0.83 N ATOM 458 CA GLY A 31 -3.911 -11.469 -1.599 1.00 0.98 C ATOM 459 C GLY A 31 -3.641 -10.145 -2.310 1.00 0.81 C ATOM 460 O GLY A 31 -4.525 -9.641 -3.002 1.00 0.79 O ATOM 461 H GLY A 31 -2.504 -12.875 -2.307 1.00 1.30 H ATOM 462 HA2 GLY A 31 -4.622 -12.031 -2.198 1.00 1.19 H ATOM 463 HA3 GLY A 31 -4.350 -11.282 -0.621 1.00 1.22 H ATOM 464 N ILE A 32 -2.423 -9.592 -2.195 1.00 0.86 N ATOM 465 CA ILE A 32 -2.034 -8.485 -3.058 1.00 0.78 C ATOM 466 C ILE A 32 -1.668 -9.070 -4.416 1.00 0.92 C ATOM 467 O ILE A 32 -0.997 -10.099 -4.489 1.00 1.17 O ATOM 468 CB ILE A 32 -0.904 -7.635 -2.430 1.00 0.76 C ATOM 469 CG1 ILE A 32 -1.501 -6.282 -2.022 1.00 1.04 C ATOM 470 CG2 ILE A 32 0.292 -7.387 -3.365 1.00 0.94 C ATOM 471 CD1 ILE A 32 -0.544 -5.485 -1.137 1.00 2.42 C ATOM 472 H ILE A 32 -1.691 -10.057 -1.670 1.00 0.99 H ATOM 473 HA ILE A 32 -2.896 -7.835 -3.200 1.00 0.69 H ATOM 474 HB ILE A 32 -0.517 -8.127 -1.537 1.00 0.87 H ATOM 475 HG12 ILE A 32 -1.748 -5.712 -2.923 1.00 0.75 H ATOM 476 HG13 ILE A 32 -2.416 -6.443 -1.453 1.00 1.86 H ATOM 477 HG21 ILE A 32 -0.029 -6.894 -4.282 1.00 1.89 H ATOM 478 HG22 ILE A 32 1.023 -6.746 -2.876 1.00 2.04 H ATOM 479 HG23 ILE A 32 0.779 -8.332 -3.603 1.00 1.74 H ATOM 480 HD11 ILE A 32 -1.088 -5.098 -0.280 1.00 3.73 H ATOM 481 HD12 ILE A 32 0.278 -6.104 -0.781 1.00 3.29 H ATOM 482 HD13 ILE A 32 -0.140 -4.651 -1.698 1.00 2.54 H ATOM 483 N LEU A 33 -2.123 -8.415 -5.486 1.00 0.86 N ATOM 484 CA LEU A 33 -1.796 -8.787 -6.853 1.00 1.01 C ATOM 485 C LEU A 33 -0.746 -7.833 -7.429 1.00 1.02 C ATOM 486 O LEU A 33 0.111 -8.270 -8.192 1.00 1.12 O ATOM 487 CB LEU A 33 -3.077 -8.919 -7.695 1.00 1.13 C ATOM 488 CG LEU A 33 -3.790 -7.594 -8.014 1.00 1.43 C ATOM 489 CD1 LEU A 33 -3.455 -7.126 -9.434 1.00 2.45 C ATOM 490 CD2 LEU A 33 -5.308 -7.750 -7.867 1.00 2.19 C ATOM 491 H LEU A 33 -2.675 -7.579 -5.333 1.00 0.79 H ATOM 492 HA LEU A 33 -1.344 -9.780 -6.859 1.00 1.14 H ATOM 493 HB2 LEU A 33 -2.832 -9.430 -8.626 1.00 2.14 H ATOM 494 HB3 LEU A 33 -3.756 -9.569 -7.140 1.00 2.03 H ATOM 495 HG LEU A 33 -3.471 -6.830 -7.313 1.00 1.97 H ATOM 496 HD11 LEU A 33 -3.907 -6.152 -9.618 1.00 2.95 H ATOM 497 HD12 LEU A 33 -2.377 -7.042 -9.560 1.00 3.61 H ATOM 498 HD13 LEU A 33 -3.841 -7.839 -10.163 1.00 2.67 H ATOM 499 HD21 LEU A 33 -5.804 -6.806 -8.098 1.00 3.38 H ATOM 500 HD22 LEU A 33 -5.674 -8.521 -8.545 1.00 2.34 H ATOM 501 HD23 LEU A 33 -5.552 -8.029 -6.841 1.00 2.81 H ATOM 502 N TYR A 34 -0.790 -6.540 -7.079 1.00 0.92 N ATOM 503 CA TYR A 34 0.203 -5.573 -7.527 1.00 0.93 C ATOM 504 C TYR A 34 0.205 -4.403 -6.546 1.00 0.81 C ATOM 505 O TYR A 34 -0.768 -4.229 -5.810 1.00 1.05 O ATOM 506 CB TYR A 34 -0.150 -5.129 -8.955 1.00 1.03 C ATOM 507 CG TYR A 34 0.728 -4.048 -9.554 1.00 1.02 C ATOM 508 CD1 TYR A 34 1.973 -4.385 -10.116 1.00 2.42 C ATOM 509 CD2 TYR A 34 0.277 -2.715 -9.602 1.00 1.98 C ATOM 510 CE1 TYR A 34 2.747 -3.398 -10.749 1.00 2.39 C ATOM 511 CE2 TYR A 34 1.042 -1.733 -10.254 1.00 2.17 C ATOM 512 CZ TYR A 34 2.285 -2.074 -10.815 1.00 1.30 C ATOM 513 OH TYR A 34 3.023 -1.135 -11.473 1.00 1.57 O ATOM 514 H TYR A 34 -1.469 -6.185 -6.406 1.00 0.88 H ATOM 515 HA TYR A 34 1.195 -6.028 -7.520 1.00 0.99 H ATOM 516 HB2 TYR A 34 -0.095 -5.998 -9.612 1.00 1.18 H ATOM 517 HB3 TYR A 34 -1.181 -4.784 -8.958 1.00 1.09 H ATOM 518 HD1 TYR A 34 2.327 -5.405 -10.080 1.00 3.87 H ATOM 519 HD2 TYR A 34 -0.647 -2.437 -9.119 1.00 3.31 H ATOM 520 HE1 TYR A 34 3.701 -3.656 -11.184 1.00 3.75 H ATOM 521 HE2 TYR A 34 0.686 -0.715 -10.285 1.00 3.59 H ATOM 522 HH TYR A 34 2.631 -0.260 -11.458 1.00 1.99 H ATOM 523 N CYS A 35 1.252 -3.575 -6.573 1.00 0.56 N ATOM 524 CA CYS A 35 1.215 -2.236 -6.003 1.00 0.46 C ATOM 525 C CYS A 35 1.957 -1.317 -6.950 1.00 0.57 C ATOM 526 O CYS A 35 2.786 -1.786 -7.728 1.00 0.89 O ATOM 527 CB CYS A 35 1.938 -2.120 -4.654 1.00 0.66 C ATOM 528 SG CYS A 35 1.417 -3.371 -3.481 1.00 2.63 S ATOM 529 H CYS A 35 2.024 -3.752 -7.204 1.00 0.64 H ATOM 530 HA CYS A 35 0.180 -1.920 -5.904 1.00 0.56 H ATOM 531 HB2 CYS A 35 3.020 -2.180 -4.777 1.00 1.77 H ATOM 532 HB3 CYS A 35 1.706 -1.147 -4.221 1.00 2.13 H ATOM 533 HG CYS A 35 2.117 -2.867 -2.462 1.00 2.58 H ATOM 534 N SER A 36 1.759 -0.010 -6.797 1.00 0.49 N ATOM 535 CA SER A 36 2.864 0.912 -6.990 1.00 0.78 C ATOM 536 C SER A 36 2.675 2.107 -6.063 1.00 0.56 C ATOM 537 O SER A 36 1.532 2.489 -5.789 1.00 0.67 O ATOM 538 CB SER A 36 3.021 1.314 -8.459 1.00 1.35 C ATOM 539 OG SER A 36 4.121 2.188 -8.624 1.00 2.35 O ATOM 540 H SER A 36 0.996 0.309 -6.202 1.00 0.52 H ATOM 541 HA SER A 36 3.763 0.384 -6.687 1.00 1.03 H ATOM 542 HB2 SER A 36 3.204 0.419 -9.054 1.00 2.30 H ATOM 543 HB3 SER A 36 2.112 1.805 -8.808 1.00 1.31 H ATOM 544 HG SER A 36 4.857 1.898 -8.049 1.00 2.92 H ATOM 545 N VAL A 37 3.778 2.661 -5.552 1.00 0.54 N ATOM 546 CA VAL A 37 3.782 3.854 -4.727 1.00 0.49 C ATOM 547 C VAL A 37 4.498 5.012 -5.428 1.00 0.55 C ATOM 548 O VAL A 37 5.550 4.823 -6.032 1.00 0.76 O ATOM 549 CB VAL A 37 4.363 3.505 -3.351 1.00 0.66 C ATOM 550 CG1 VAL A 37 5.860 3.236 -3.425 1.00 1.94 C ATOM 551 CG2 VAL A 37 4.158 4.617 -2.330 1.00 1.79 C ATOM 552 H VAL A 37 4.688 2.248 -5.779 1.00 0.77 H ATOM 553 HA VAL A 37 2.758 4.169 -4.599 1.00 0.46 H ATOM 554 HB VAL A 37 3.865 2.605 -2.984 1.00 1.37 H ATOM 555 HG11 VAL A 37 6.393 4.178 -3.553 1.00 3.19 H ATOM 556 HG12 VAL A 37 6.171 2.770 -2.495 1.00 2.49 H ATOM 557 HG13 VAL A 37 6.092 2.577 -4.254 1.00 2.49 H ATOM 558 HG21 VAL A 37 3.103 4.737 -2.128 1.00 2.90 H ATOM 559 HG22 VAL A 37 4.666 4.349 -1.407 1.00 2.08 H ATOM 560 HG23 VAL A 37 4.565 5.549 -2.711 1.00 2.94 H ATOM 561 N ALA A 38 3.927 6.219 -5.341 1.00 0.59 N ATOM 562 CA ALA A 38 4.491 7.432 -5.911 1.00 0.70 C ATOM 563 C ALA A 38 4.721 8.480 -4.828 1.00 0.70 C ATOM 564 O ALA A 38 3.839 8.757 -4.011 1.00 0.63 O ATOM 565 CB ALA A 38 3.578 8.005 -6.989 1.00 0.76 C ATOM 566 H ALA A 38 3.084 6.309 -4.783 1.00 0.67 H ATOM 567 HA ALA A 38 5.446 7.205 -6.391 1.00 0.83 H ATOM 568 HB1 ALA A 38 3.429 7.271 -7.782 1.00 1.63 H ATOM 569 HB2 ALA A 38 2.618 8.287 -6.558 1.00 1.89 H ATOM 570 HB3 ALA A 38 4.070 8.890 -7.396 1.00 1.69 H ATOM 571 N LEU A 39 5.906 9.091 -4.880 1.00 0.83 N ATOM 572 CA LEU A 39 6.353 10.133 -3.966 1.00 0.91 C ATOM 573 C LEU A 39 5.472 11.376 -4.076 1.00 0.85 C ATOM 574 O LEU A 39 5.136 11.983 -3.065 1.00 0.79 O ATOM 575 CB LEU A 39 7.812 10.512 -4.269 1.00 1.43 C ATOM 576 CG LEU A 39 8.828 9.369 -4.096 1.00 0.95 C ATOM 577 CD1 LEU A 39 10.230 9.889 -4.434 1.00 2.00 C ATOM 578 CD2 LEU A 39 8.830 8.830 -2.663 1.00 1.95 C ATOM 579 H LEU A 39 6.527 8.808 -5.623 1.00 0.90 H ATOM 580 HA LEU A 39 6.285 9.773 -2.940 1.00 0.89 H ATOM 581 HB2 LEU A 39 7.873 10.878 -5.296 1.00 2.80 H ATOM 582 HB3 LEU A 39 8.097 11.329 -3.604 1.00 2.44 H ATOM 583 HG LEU A 39 8.596 8.554 -4.783 1.00 1.66 H ATOM 584 HD11 LEU A 39 10.953 9.076 -4.362 1.00 3.28 H ATOM 585 HD12 LEU A 39 10.246 10.282 -5.451 1.00 2.70 H ATOM 586 HD13 LEU A 39 10.513 10.680 -3.738 1.00 2.36 H ATOM 587 HD21 LEU A 39 8.803 9.655 -1.952 1.00 2.92 H ATOM 588 HD22 LEU A 39 7.964 8.196 -2.509 1.00 3.07 H ATOM 589 HD23 LEU A 39 9.724 8.235 -2.485 1.00 2.32 H ATOM 590 N ALA A 40 5.106 11.755 -5.307 1.00 0.98 N ATOM 591 CA ALA A 40 4.512 13.046 -5.645 1.00 1.08 C ATOM 592 C ALA A 40 3.347 13.432 -4.733 1.00 0.92 C ATOM 593 O ALA A 40 3.177 14.604 -4.406 1.00 1.02 O ATOM 594 CB ALA A 40 4.062 13.025 -7.108 1.00 1.33 C ATOM 595 H ALA A 40 5.363 11.154 -6.072 1.00 1.06 H ATOM 596 HA ALA A 40 5.286 13.809 -5.540 1.00 1.19 H ATOM 597 HB1 ALA A 40 3.299 12.261 -7.257 1.00 2.10 H ATOM 598 HB2 ALA A 40 3.649 13.998 -7.377 1.00 2.28 H ATOM 599 HB3 ALA A 40 4.914 12.813 -7.756 1.00 1.56 H ATOM 600 N THR A 41 2.533 12.448 -4.352 1.00 0.79 N ATOM 601 CA THR A 41 1.410 12.620 -3.438 1.00 0.78 C ATOM 602 C THR A 41 1.456 11.564 -2.323 1.00 0.64 C ATOM 603 O THR A 41 0.432 11.228 -1.733 1.00 0.81 O ATOM 604 CB THR A 41 0.112 12.566 -4.258 1.00 1.15 C ATOM 605 OG1 THR A 41 0.224 11.644 -5.327 1.00 2.09 O ATOM 606 CG2 THR A 41 -0.217 13.939 -4.851 1.00 2.70 C ATOM 607 H THR A 41 2.739 11.508 -4.655 1.00 0.80 H ATOM 608 HA THR A 41 1.465 13.583 -2.929 1.00 0.91 H ATOM 609 HB THR A 41 -0.700 12.261 -3.607 1.00 2.13 H ATOM 610 HG1 THR A 41 0.887 11.976 -5.938 1.00 2.97 H ATOM 611 HG21 THR A 41 0.592 14.278 -5.500 1.00 3.42 H ATOM 612 HG22 THR A 41 -1.137 13.877 -5.431 1.00 3.16 H ATOM 613 HG23 THR A 41 -0.355 14.666 -4.049 1.00 3.89 H ATOM 614 N ASN A 42 2.659 11.049 -2.050 1.00 0.58 N ATOM 615 CA ASN A 42 2.968 9.959 -1.125 1.00 0.56 C ATOM 616 C ASN A 42 1.872 8.891 -1.120 1.00 0.56 C ATOM 617 O ASN A 42 1.408 8.481 -0.056 1.00 0.63 O ATOM 618 CB ASN A 42 3.269 10.484 0.291 1.00 0.62 C ATOM 619 CG ASN A 42 4.389 11.522 0.316 1.00 0.82 C ATOM 620 OD1 ASN A 42 4.148 12.692 0.035 1.00 1.75 O ATOM 621 ND2 ASN A 42 5.616 11.143 0.669 1.00 1.36 N ATOM 622 H ASN A 42 3.443 11.469 -2.530 1.00 0.74 H ATOM 623 HA ASN A 42 3.872 9.494 -1.506 1.00 0.66 H ATOM 624 HB2 ASN A 42 2.366 10.945 0.694 1.00 0.78 H ATOM 625 HB3 ASN A 42 3.544 9.649 0.936 1.00 0.85 H ATOM 626 HD21 ASN A 42 5.860 10.202 0.980 1.00 2.20 H ATOM 627 HD22 ASN A 42 6.337 11.846 0.660 1.00 1.47 H ATOM 628 N LYS A 43 1.448 8.446 -2.308 1.00 0.66 N ATOM 629 CA LYS A 43 0.318 7.536 -2.446 1.00 0.65 C ATOM 630 C LYS A 43 0.823 6.151 -2.804 1.00 0.50 C ATOM 631 O LYS A 43 1.674 6.034 -3.680 1.00 0.64 O ATOM 632 CB LYS A 43 -0.711 8.041 -3.468 1.00 0.86 C ATOM 633 CG LYS A 43 -0.171 8.255 -4.892 1.00 1.95 C ATOM 634 CD LYS A 43 -1.294 8.192 -5.937 1.00 1.74 C ATOM 635 CE LYS A 43 -2.400 9.221 -5.662 1.00 1.43 C ATOM 636 NZ LYS A 43 -3.425 9.201 -6.724 1.00 1.79 N ATOM 637 H LYS A 43 1.994 8.685 -3.129 1.00 0.77 H ATOM 638 HA LYS A 43 -0.218 7.458 -1.505 1.00 0.73 H ATOM 639 HB2 LYS A 43 -1.510 7.299 -3.504 1.00 1.86 H ATOM 640 HB3 LYS A 43 -1.129 8.980 -3.102 1.00 1.21 H ATOM 641 HG2 LYS A 43 0.348 9.211 -4.938 1.00 3.04 H ATOM 642 HG3 LYS A 43 0.540 7.479 -5.168 1.00 2.91 H ATOM 643 HD2 LYS A 43 -0.855 8.373 -6.920 1.00 2.30 H ATOM 644 HD3 LYS A 43 -1.722 7.181 -5.937 1.00 1.82 H ATOM 645 HE2 LYS A 43 -2.898 8.960 -4.727 1.00 1.29 H ATOM 646 HE3 LYS A 43 -1.980 10.222 -5.564 1.00 1.77 H ATOM 647 HZ1 LYS A 43 -4.358 9.178 -6.302 1.00 2.33 H ATOM 648 HZ2 LYS A 43 -3.335 9.937 -7.406 1.00 2.91 H ATOM 649 HZ3 LYS A 43 -3.423 8.285 -7.176 1.00 1.93 H ATOM 650 N ALA A 44 0.290 5.120 -2.150 1.00 0.39 N ATOM 651 CA ALA A 44 0.477 3.733 -2.526 1.00 0.43 C ATOM 652 C ALA A 44 -0.855 3.220 -3.046 1.00 0.49 C ATOM 653 O ALA A 44 -1.833 3.163 -2.299 1.00 0.67 O ATOM 654 CB ALA A 44 1.002 2.911 -1.351 1.00 0.58 C ATOM 655 H ALA A 44 -0.404 5.304 -1.434 1.00 0.41 H ATOM 656 HA ALA A 44 1.199 3.635 -3.326 1.00 0.47 H ATOM 657 HB1 ALA A 44 1.343 1.953 -1.736 1.00 1.49 H ATOM 658 HB2 ALA A 44 1.850 3.402 -0.884 1.00 1.89 H ATOM 659 HB3 ALA A 44 0.226 2.760 -0.604 1.00 1.36 H ATOM 660 N HIS A 45 -0.897 2.879 -4.333 1.00 0.44 N ATOM 661 CA HIS A 45 -2.000 2.212 -4.951 1.00 0.49 C ATOM 662 C HIS A 45 -1.678 0.734 -4.783 1.00 0.46 C ATOM 663 O HIS A 45 -0.792 0.217 -5.461 1.00 0.58 O ATOM 664 CB HIS A 45 -2.002 2.687 -6.399 1.00 0.73 C ATOM 665 CG HIS A 45 -2.969 2.014 -7.319 1.00 0.83 C ATOM 666 ND1 HIS A 45 -3.031 2.303 -8.654 1.00 1.53 N ATOM 667 CD2 HIS A 45 -3.727 0.895 -7.085 1.00 1.25 C ATOM 668 CE1 HIS A 45 -3.803 1.373 -9.219 1.00 2.16 C ATOM 669 NE2 HIS A 45 -4.260 0.494 -8.314 1.00 1.97 N ATOM 670 H HIS A 45 -0.075 2.878 -4.932 1.00 0.47 H ATOM 671 HA HIS A 45 -2.950 2.470 -4.489 1.00 0.53 H ATOM 672 HB2 HIS A 45 -2.221 3.756 -6.409 1.00 1.48 H ATOM 673 HB3 HIS A 45 -1.008 2.542 -6.827 1.00 1.47 H ATOM 674 HD1 HIS A 45 -2.536 3.042 -9.131 1.00 1.79 H ATOM 675 HD2 HIS A 45 -3.798 0.339 -6.158 1.00 1.28 H ATOM 676 HE1 HIS A 45 -3.945 1.319 -10.274 1.00 2.88 H ATOM 677 N ILE A 46 -2.378 0.084 -3.855 1.00 0.56 N ATOM 678 CA ILE A 46 -2.282 -1.347 -3.612 1.00 0.57 C ATOM 679 C ILE A 46 -3.449 -1.991 -4.367 1.00 0.60 C ATOM 680 O ILE A 46 -4.552 -1.449 -4.338 1.00 0.74 O ATOM 681 CB ILE A 46 -2.343 -1.600 -2.091 1.00 0.59 C ATOM 682 CG1 ILE A 46 -1.000 -1.398 -1.370 1.00 0.70 C ATOM 683 CG2 ILE A 46 -2.743 -3.042 -1.799 1.00 0.73 C ATOM 684 CD1 ILE A 46 -0.308 -0.067 -1.637 1.00 1.34 C ATOM 685 H ILE A 46 -3.132 0.582 -3.390 1.00 0.70 H ATOM 686 HA ILE A 46 -1.344 -1.753 -3.994 1.00 0.62 H ATOM 687 HB ILE A 46 -3.097 -0.950 -1.647 1.00 0.69 H ATOM 688 HG12 ILE A 46 -1.171 -1.461 -0.297 1.00 1.52 H ATOM 689 HG13 ILE A 46 -0.315 -2.196 -1.643 1.00 1.57 H ATOM 690 HG21 ILE A 46 -2.521 -3.299 -0.765 1.00 1.97 H ATOM 691 HG22 ILE A 46 -3.804 -3.175 -1.963 1.00 1.44 H ATOM 692 HG23 ILE A 46 -2.186 -3.692 -2.463 1.00 1.55 H ATOM 693 HD11 ILE A 46 0.057 -0.025 -2.662 1.00 2.58 H ATOM 694 HD12 ILE A 46 -0.997 0.754 -1.449 1.00 1.89 H ATOM 695 HD13 ILE A 46 0.540 0.008 -0.956 1.00 2.12 H ATOM 696 N LYS A 47 -3.220 -3.115 -5.057 1.00 0.71 N ATOM 697 CA LYS A 47 -4.249 -3.849 -5.779 1.00 0.69 C ATOM 698 C LYS A 47 -4.347 -5.234 -5.150 1.00 0.64 C ATOM 699 O LYS A 47 -3.325 -5.906 -5.002 1.00 0.98 O ATOM 700 CB LYS A 47 -3.866 -3.939 -7.258 1.00 0.77 C ATOM 701 CG LYS A 47 -3.718 -2.536 -7.861 1.00 0.78 C ATOM 702 CD LYS A 47 -3.477 -2.570 -9.379 1.00 1.18 C ATOM 703 CE LYS A 47 -4.760 -2.501 -10.217 1.00 1.56 C ATOM 704 NZ LYS A 47 -5.687 -3.610 -9.928 1.00 2.76 N ATOM 705 H LYS A 47 -2.297 -3.548 -5.066 1.00 0.87 H ATOM 706 HA LYS A 47 -5.218 -3.353 -5.702 1.00 0.69 H ATOM 707 HB2 LYS A 47 -2.923 -4.473 -7.359 1.00 0.83 H ATOM 708 HB3 LYS A 47 -4.642 -4.509 -7.763 1.00 0.84 H ATOM 709 HG2 LYS A 47 -4.599 -1.942 -7.622 1.00 0.69 H ATOM 710 HG3 LYS A 47 -2.858 -2.044 -7.395 1.00 0.89 H ATOM 711 HD2 LYS A 47 -2.884 -1.690 -9.637 1.00 1.79 H ATOM 712 HD3 LYS A 47 -2.902 -3.457 -9.642 1.00 2.13 H ATOM 713 HE2 LYS A 47 -5.253 -1.546 -10.039 1.00 1.75 H ATOM 714 HE3 LYS A 47 -4.488 -2.542 -11.274 1.00 2.49 H ATOM 715 HZ1 LYS A 47 -5.283 -4.511 -10.119 1.00 3.49 H ATOM 716 HZ2 LYS A 47 -6.043 -3.622 -8.969 1.00 3.68 H ATOM 717 HZ3 LYS A 47 -6.566 -3.547 -10.450 1.00 3.13 H ATOM 718 N TYR A 48 -5.553 -5.646 -4.749 1.00 0.73 N ATOM 719 CA TYR A 48 -5.750 -6.784 -3.867 1.00 0.66 C ATOM 720 C TYR A 48 -7.122 -7.406 -4.094 1.00 0.65 C ATOM 721 O TYR A 48 -8.034 -6.713 -4.543 1.00 0.80 O ATOM 722 CB TYR A 48 -5.592 -6.333 -2.409 1.00 0.67 C ATOM 723 CG TYR A 48 -6.536 -5.242 -1.917 1.00 0.76 C ATOM 724 CD1 TYR A 48 -6.286 -3.900 -2.250 1.00 2.19 C ATOM 725 CD2 TYR A 48 -7.487 -5.524 -0.918 1.00 1.72 C ATOM 726 CE1 TYR A 48 -6.792 -2.865 -1.447 1.00 2.60 C ATOM 727 CE2 TYR A 48 -8.043 -4.489 -0.149 1.00 1.73 C ATOM 728 CZ TYR A 48 -7.648 -3.165 -0.376 1.00 1.62 C ATOM 729 OH TYR A 48 -8.048 -2.185 0.480 1.00 2.22 O ATOM 730 H TYR A 48 -6.378 -5.096 -4.949 1.00 1.13 H ATOM 731 HA TYR A 48 -4.997 -7.534 -4.097 1.00 0.72 H ATOM 732 HB2 TYR A 48 -5.704 -7.211 -1.777 1.00 0.73 H ATOM 733 HB3 TYR A 48 -4.573 -5.970 -2.276 1.00 0.80 H ATOM 734 HD1 TYR A 48 -5.632 -3.651 -3.067 1.00 3.37 H ATOM 735 HD2 TYR A 48 -7.762 -6.532 -0.687 1.00 3.05 H ATOM 736 HE1 TYR A 48 -6.504 -1.849 -1.664 1.00 4.02 H ATOM 737 HE2 TYR A 48 -8.732 -4.725 0.646 1.00 2.83 H ATOM 738 HH TYR A 48 -7.655 -1.340 0.256 1.00 3.25 H ATOM 739 N ASP A 49 -7.277 -8.697 -3.786 1.00 0.60 N ATOM 740 CA ASP A 49 -8.596 -9.315 -3.777 1.00 0.72 C ATOM 741 C ASP A 49 -9.400 -8.756 -2.595 1.00 0.77 C ATOM 742 O ASP A 49 -8.823 -8.472 -1.552 1.00 1.23 O ATOM 743 CB ASP A 49 -8.502 -10.846 -3.710 1.00 1.06 C ATOM 744 CG ASP A 49 -8.154 -11.361 -2.320 1.00 3.28 C ATOM 745 OD1 ASP A 49 -9.068 -11.390 -1.464 1.00 4.98 O ATOM 746 OD2 ASP A 49 -6.977 -11.720 -2.124 1.00 3.93 O ATOM 747 H ASP A 49 -6.501 -9.217 -3.387 1.00 0.68 H ATOM 748 HA ASP A 49 -9.065 -9.068 -4.729 1.00 0.78 H ATOM 749 HB2 ASP A 49 -9.471 -11.269 -3.977 1.00 2.39 H ATOM 750 HB3 ASP A 49 -7.764 -11.207 -4.427 1.00 1.21 H ATOM 751 N PRO A 50 -10.717 -8.575 -2.730 1.00 0.86 N ATOM 752 CA PRO A 50 -11.579 -8.147 -1.640 1.00 1.01 C ATOM 753 C PRO A 50 -12.203 -9.350 -0.911 1.00 1.03 C ATOM 754 O PRO A 50 -13.286 -9.210 -0.344 1.00 1.44 O ATOM 755 CB PRO A 50 -12.648 -7.310 -2.352 1.00 1.30 C ATOM 756 CG PRO A 50 -12.841 -8.080 -3.662 1.00 1.37 C ATOM 757 CD PRO A 50 -11.425 -8.543 -3.994 1.00 1.15 C ATOM 758 HA PRO A 50 -11.047 -7.533 -0.910 1.00 1.09 H ATOM 759 HB2 PRO A 50 -13.575 -7.206 -1.788 1.00 1.45 H ATOM 760 HB3 PRO A 50 -12.239 -6.324 -2.577 1.00 1.44 H ATOM 761 HG2 PRO A 50 -13.472 -8.953 -3.488 1.00 1.42 H ATOM 762 HG3 PRO A 50 -13.259 -7.459 -4.454 1.00 1.64 H ATOM 763 HD2 PRO A 50 -11.430 -9.522 -4.475 1.00 1.28 H ATOM 764 HD3 PRO A 50 -10.960 -7.800 -4.643 1.00 1.27 H ATOM 765 N GLU A 51 -11.575 -10.532 -0.955 1.00 0.95 N ATOM 766 CA GLU A 51 -12.201 -11.797 -0.596 1.00 1.09 C ATOM 767 C GLU A 51 -11.554 -12.359 0.671 1.00 1.07 C ATOM 768 O GLU A 51 -12.237 -12.576 1.671 1.00 1.63 O ATOM 769 CB GLU A 51 -12.090 -12.765 -1.786 1.00 1.30 C ATOM 770 CG GLU A 51 -12.779 -12.181 -3.030 1.00 2.20 C ATOM 771 CD GLU A 51 -12.628 -13.073 -4.255 1.00 2.59 C ATOM 772 OE1 GLU A 51 -12.833 -14.295 -4.100 1.00 2.82 O ATOM 773 OE2 GLU A 51 -12.319 -12.508 -5.328 1.00 3.55 O ATOM 774 H GLU A 51 -10.629 -10.611 -1.332 1.00 1.08 H ATOM 775 HA GLU A 51 -13.263 -11.656 -0.391 1.00 1.36 H ATOM 776 HB2 GLU A 51 -11.044 -12.960 -2.024 1.00 1.87 H ATOM 777 HB3 GLU A 51 -12.567 -13.712 -1.530 1.00 1.89 H ATOM 778 HG2 GLU A 51 -13.839 -12.039 -2.826 1.00 3.06 H ATOM 779 HG3 GLU A 51 -12.340 -11.219 -3.275 1.00 2.88 H ATOM 780 N ILE A 52 -10.240 -12.592 0.635 1.00 0.81 N ATOM 781 CA ILE A 52 -9.473 -13.052 1.784 1.00 0.94 C ATOM 782 C ILE A 52 -8.830 -11.864 2.503 1.00 0.91 C ATOM 783 O ILE A 52 -8.946 -11.739 3.725 1.00 1.32 O ATOM 784 CB ILE A 52 -8.452 -14.144 1.391 1.00 1.23 C ATOM 785 CG1 ILE A 52 -7.538 -13.768 0.209 1.00 1.20 C ATOM 786 CG2 ILE A 52 -9.205 -15.444 1.072 1.00 2.14 C ATOM 787 CD1 ILE A 52 -6.269 -14.623 0.136 1.00 1.96 C ATOM 788 H ILE A 52 -9.739 -12.304 -0.209 1.00 0.90 H ATOM 789 HA ILE A 52 -10.145 -13.509 2.512 1.00 1.07 H ATOM 790 HB ILE A 52 -7.826 -14.329 2.266 1.00 1.58 H ATOM 791 HG12 ILE A 52 -8.087 -13.859 -0.729 1.00 1.94 H ATOM 792 HG13 ILE A 52 -7.188 -12.745 0.304 1.00 1.39 H ATOM 793 HG21 ILE A 52 -9.835 -15.308 0.192 1.00 2.31 H ATOM 794 HG22 ILE A 52 -8.503 -16.255 0.884 1.00 2.81 H ATOM 795 HG23 ILE A 52 -9.834 -15.727 1.916 1.00 3.17 H ATOM 796 HD11 ILE A 52 -5.710 -14.534 1.068 1.00 2.31 H ATOM 797 HD12 ILE A 52 -6.514 -15.669 -0.048 1.00 3.03 H ATOM 798 HD13 ILE A 52 -5.645 -14.257 -0.679 1.00 2.48 H ATOM 799 N ILE A 53 -8.143 -10.996 1.760 1.00 0.70 N ATOM 800 CA ILE A 53 -7.366 -9.898 2.320 1.00 0.68 C ATOM 801 C ILE A 53 -8.273 -8.664 2.402 1.00 0.67 C ATOM 802 O ILE A 53 -9.229 -8.541 1.638 1.00 0.86 O ATOM 803 CB ILE A 53 -6.080 -9.704 1.491 1.00 0.74 C ATOM 804 CG1 ILE A 53 -5.040 -8.779 2.142 1.00 0.90 C ATOM 805 CG2 ILE A 53 -6.373 -9.152 0.103 1.00 0.80 C ATOM 806 CD1 ILE A 53 -4.028 -9.578 2.961 1.00 1.19 C ATOM 807 H ILE A 53 -8.220 -11.056 0.748 1.00 0.78 H ATOM 808 HA ILE A 53 -7.049 -10.175 3.323 1.00 0.75 H ATOM 809 HB ILE A 53 -5.623 -10.685 1.350 1.00 0.79 H ATOM 810 HG12 ILE A 53 -4.487 -8.256 1.366 1.00 1.54 H ATOM 811 HG13 ILE A 53 -5.516 -8.022 2.759 1.00 1.61 H ATOM 812 HG21 ILE A 53 -7.098 -9.781 -0.401 1.00 2.10 H ATOM 813 HG22 ILE A 53 -6.753 -8.143 0.205 1.00 1.77 H ATOM 814 HG23 ILE A 53 -5.461 -9.127 -0.489 1.00 1.46 H ATOM 815 HD11 ILE A 53 -3.281 -8.900 3.370 1.00 1.67 H ATOM 816 HD12 ILE A 53 -4.531 -10.105 3.771 1.00 2.52 H ATOM 817 HD13 ILE A 53 -3.528 -10.298 2.313 1.00 2.13 H ATOM 818 N GLY A 54 -8.015 -7.765 3.352 1.00 0.59 N ATOM 819 CA GLY A 54 -8.762 -6.529 3.517 1.00 0.60 C ATOM 820 C GLY A 54 -7.815 -5.356 3.760 1.00 0.54 C ATOM 821 O GLY A 54 -6.632 -5.566 4.036 1.00 0.60 O ATOM 822 H GLY A 54 -7.229 -7.933 3.986 1.00 0.66 H ATOM 823 HA2 GLY A 54 -9.361 -6.317 2.630 1.00 0.64 H ATOM 824 HA3 GLY A 54 -9.422 -6.643 4.376 1.00 0.70 H ATOM 825 N PRO A 55 -8.335 -4.115 3.708 1.00 0.60 N ATOM 826 CA PRO A 55 -7.564 -2.907 3.967 1.00 0.60 C ATOM 827 C PRO A 55 -6.789 -3.031 5.276 1.00 0.59 C ATOM 828 O PRO A 55 -5.613 -2.687 5.329 1.00 0.60 O ATOM 829 CB PRO A 55 -8.571 -1.750 3.978 1.00 0.68 C ATOM 830 CG PRO A 55 -9.922 -2.426 4.207 1.00 0.79 C ATOM 831 CD PRO A 55 -9.743 -3.789 3.539 1.00 0.76 C ATOM 832 HA PRO A 55 -6.854 -2.741 3.162 1.00 0.58 H ATOM 833 HB2 PRO A 55 -8.347 -1.004 4.743 1.00 0.71 H ATOM 834 HB3 PRO A 55 -8.576 -1.276 2.996 1.00 0.70 H ATOM 835 HG2 PRO A 55 -10.087 -2.559 5.277 1.00 0.84 H ATOM 836 HG3 PRO A 55 -10.745 -1.859 3.771 1.00 0.88 H ATOM 837 HD2 PRO A 55 -10.413 -4.515 3.999 1.00 0.88 H ATOM 838 HD3 PRO A 55 -9.965 -3.703 2.474 1.00 0.83 H ATOM 839 N ARG A 56 -7.447 -3.576 6.306 1.00 0.64 N ATOM 840 CA ARG A 56 -6.861 -3.919 7.594 1.00 0.72 C ATOM 841 C ARG A 56 -5.433 -4.485 7.445 1.00 0.65 C ATOM 842 O ARG A 56 -4.507 -4.037 8.114 1.00 0.63 O ATOM 843 CB ARG A 56 -7.821 -4.886 8.332 1.00 0.97 C ATOM 844 CG ARG A 56 -7.737 -6.300 7.743 1.00 2.95 C ATOM 845 CD ARG A 56 -8.786 -7.349 8.113 1.00 3.94 C ATOM 846 NE ARG A 56 -8.328 -8.615 7.509 1.00 5.94 N ATOM 847 CZ ARG A 56 -9.001 -9.424 6.677 1.00 7.48 C ATOM 848 NH1 ARG A 56 -10.336 -9.465 6.694 1.00 7.46 N ATOM 849 NH2 ARG A 56 -8.315 -10.175 5.817 1.00 9.35 N ATOM 850 H ARG A 56 -8.417 -3.807 6.164 1.00 0.69 H ATOM 851 HA ARG A 56 -6.800 -3.000 8.179 1.00 0.76 H ATOM 852 HB2 ARG A 56 -7.545 -4.927 9.387 1.00 1.48 H ATOM 853 HB3 ARG A 56 -8.843 -4.511 8.261 1.00 2.14 H ATOM 854 HG2 ARG A 56 -7.746 -6.237 6.656 1.00 4.07 H ATOM 855 HG3 ARG A 56 -6.788 -6.709 8.086 1.00 3.66 H ATOM 856 HD2 ARG A 56 -8.832 -7.458 9.198 1.00 3.70 H ATOM 857 HD3 ARG A 56 -9.757 -7.033 7.730 1.00 4.28 H ATOM 858 HE ARG A 56 -7.308 -8.740 7.519 1.00 6.46 H ATOM 859 HH11 ARG A 56 -10.841 -8.924 7.380 1.00 6.36 H ATOM 860 HH12 ARG A 56 -10.842 -10.049 6.045 1.00 8.77 H ATOM 861 HH21 ARG A 56 -7.352 -9.867 5.639 1.00 9.59 H ATOM 862 HH22 ARG A 56 -8.733 -10.813 5.138 1.00 10.64 H ATOM 863 N ASP A 57 -5.247 -5.486 6.576 1.00 0.68 N ATOM 864 CA ASP A 57 -4.035 -6.289 6.538 1.00 0.63 C ATOM 865 C ASP A 57 -2.906 -5.437 5.976 1.00 0.56 C ATOM 866 O ASP A 57 -1.822 -5.341 6.552 1.00 0.55 O ATOM 867 CB ASP A 57 -4.249 -7.545 5.685 1.00 0.69 C ATOM 868 CG ASP A 57 -5.455 -8.376 6.095 1.00 1.35 C ATOM 869 OD1 ASP A 57 -5.609 -8.706 7.289 1.00 2.40 O ATOM 870 OD2 ASP A 57 -6.287 -8.661 5.208 1.00 2.38 O ATOM 871 H ASP A 57 -5.972 -5.697 5.899 1.00 0.84 H ATOM 872 HA ASP A 57 -3.779 -6.599 7.553 1.00 0.65 H ATOM 873 HB2 ASP A 57 -4.380 -7.242 4.648 1.00 1.13 H ATOM 874 HB3 ASP A 57 -3.361 -8.173 5.756 1.00 0.93 H ATOM 875 N ILE A 58 -3.195 -4.801 4.838 1.00 0.55 N ATOM 876 CA ILE A 58 -2.299 -3.858 4.190 1.00 0.51 C ATOM 877 C ILE A 58 -1.903 -2.797 5.206 1.00 0.47 C ATOM 878 O ILE A 58 -0.730 -2.461 5.341 1.00 0.46 O ATOM 879 CB ILE A 58 -3.003 -3.199 2.995 1.00 0.52 C ATOM 880 CG1 ILE A 58 -3.425 -4.247 1.958 1.00 0.46 C ATOM 881 CG2 ILE A 58 -2.085 -2.155 2.338 1.00 0.66 C ATOM 882 CD1 ILE A 58 -4.550 -3.681 1.097 1.00 1.45 C ATOM 883 H ILE A 58 -4.132 -4.905 4.473 1.00 0.58 H ATOM 884 HA ILE A 58 -1.410 -4.386 3.841 1.00 0.52 H ATOM 885 HB ILE A 58 -3.895 -2.689 3.360 1.00 0.60 H ATOM 886 HG12 ILE A 58 -2.572 -4.522 1.341 1.00 1.34 H ATOM 887 HG13 ILE A 58 -3.809 -5.153 2.426 1.00 1.14 H ATOM 888 HG21 ILE A 58 -2.595 -1.670 1.509 1.00 1.48 H ATOM 889 HG22 ILE A 58 -1.807 -1.375 3.044 1.00 1.39 H ATOM 890 HG23 ILE A 58 -1.183 -2.641 1.968 1.00 1.82 H ATOM 891 HD11 ILE A 58 -4.279 -2.711 0.686 1.00 2.35 H ATOM 892 HD12 ILE A 58 -4.765 -4.382 0.294 1.00 2.10 H ATOM 893 HD13 ILE A 58 -5.429 -3.554 1.722 1.00 2.50 H ATOM 894 N ILE A 59 -2.894 -2.263 5.919 1.00 0.50 N ATOM 895 CA ILE A 59 -2.666 -1.226 6.897 1.00 0.50 C ATOM 896 C ILE A 59 -1.679 -1.721 7.954 1.00 0.51 C ATOM 897 O ILE A 59 -0.634 -1.103 8.143 1.00 0.50 O ATOM 898 CB ILE A 59 -4.011 -0.715 7.438 1.00 0.57 C ATOM 899 CG1 ILE A 59 -4.632 0.181 6.352 1.00 0.63 C ATOM 900 CG2 ILE A 59 -3.883 0.008 8.786 1.00 0.62 C ATOM 901 CD1 ILE A 59 -6.114 0.428 6.592 1.00 0.66 C ATOM 902 H ILE A 59 -3.851 -2.562 5.755 1.00 0.53 H ATOM 903 HA ILE A 59 -2.197 -0.420 6.346 1.00 0.49 H ATOM 904 HB ILE A 59 -4.671 -1.564 7.592 1.00 0.60 H ATOM 905 HG12 ILE A 59 -4.123 1.139 6.299 1.00 0.67 H ATOM 906 HG13 ILE A 59 -4.539 -0.302 5.379 1.00 0.65 H ATOM 907 HG21 ILE A 59 -3.568 -0.695 9.559 1.00 1.49 H ATOM 908 HG22 ILE A 59 -3.152 0.810 8.727 1.00 1.36 H ATOM 909 HG23 ILE A 59 -4.841 0.422 9.091 1.00 1.62 H ATOM 910 HD11 ILE A 59 -6.615 -0.524 6.763 1.00 1.81 H ATOM 911 HD12 ILE A 59 -6.251 1.085 7.449 1.00 1.38 H ATOM 912 HD13 ILE A 59 -6.522 0.905 5.702 1.00 1.91 H ATOM 913 N HIS A 60 -1.955 -2.875 8.567 1.00 0.55 N ATOM 914 CA HIS A 60 -1.090 -3.441 9.598 1.00 0.60 C ATOM 915 C HIS A 60 0.320 -3.620 9.037 1.00 0.51 C ATOM 916 O HIS A 60 1.318 -3.346 9.701 1.00 0.53 O ATOM 917 CB HIS A 60 -1.631 -4.797 10.077 1.00 0.80 C ATOM 918 CG HIS A 60 -3.054 -4.797 10.581 1.00 1.32 C ATOM 919 ND1 HIS A 60 -3.931 -5.853 10.475 1.00 3.29 N ATOM 920 CD2 HIS A 60 -3.716 -3.770 11.203 1.00 1.23 C ATOM 921 CE1 HIS A 60 -5.096 -5.468 11.023 1.00 3.33 C ATOM 922 NE2 HIS A 60 -5.016 -4.210 11.483 1.00 1.90 N ATOM 923 H HIS A 60 -2.762 -3.406 8.257 1.00 0.57 H ATOM 924 HA HIS A 60 -1.047 -2.753 10.442 1.00 0.72 H ATOM 925 HB2 HIS A 60 -1.569 -5.512 9.256 1.00 1.19 H ATOM 926 HB3 HIS A 60 -0.989 -5.154 10.884 1.00 0.96 H ATOM 927 HD1 HIS A 60 -3.744 -6.746 10.041 1.00 4.63 H ATOM 928 HD2 HIS A 60 -3.316 -2.794 11.434 1.00 2.39 H ATOM 929 HE1 HIS A 60 -5.977 -6.088 11.083 1.00 4.69 H ATOM 930 N THR A 61 0.394 -4.085 7.791 1.00 0.49 N ATOM 931 CA THR A 61 1.650 -4.315 7.104 1.00 0.52 C ATOM 932 C THR A 61 2.436 -3.002 6.961 1.00 0.50 C ATOM 933 O THR A 61 3.590 -2.924 7.379 1.00 0.59 O ATOM 934 CB THR A 61 1.353 -5.011 5.768 1.00 0.58 C ATOM 935 OG1 THR A 61 0.726 -6.251 6.020 1.00 0.67 O ATOM 936 CG2 THR A 61 2.617 -5.280 4.946 1.00 0.67 C ATOM 937 H THR A 61 -0.480 -4.258 7.301 1.00 0.50 H ATOM 938 HA THR A 61 2.249 -4.998 7.709 1.00 0.55 H ATOM 939 HB THR A 61 0.656 -4.399 5.199 1.00 0.54 H ATOM 940 HG1 THR A 61 -0.167 -6.081 6.347 1.00 0.90 H ATOM 941 HG21 THR A 61 3.327 -5.857 5.538 1.00 1.64 H ATOM 942 HG22 THR A 61 2.351 -5.855 4.058 1.00 1.75 H ATOM 943 HG23 THR A 61 3.078 -4.343 4.636 1.00 1.79 H ATOM 944 N ILE A 62 1.833 -1.959 6.388 1.00 0.45 N ATOM 945 CA ILE A 62 2.502 -0.679 6.177 1.00 0.44 C ATOM 946 C ILE A 62 2.890 -0.046 7.523 1.00 0.45 C ATOM 947 O ILE A 62 4.000 0.472 7.668 1.00 0.51 O ATOM 948 CB ILE A 62 1.616 0.247 5.324 1.00 0.45 C ATOM 949 CG1 ILE A 62 1.360 -0.298 3.903 1.00 0.54 C ATOM 950 CG2 ILE A 62 2.226 1.649 5.242 1.00 0.53 C ATOM 951 CD1 ILE A 62 2.524 -0.092 2.927 1.00 1.65 C ATOM 952 H ILE A 62 0.857 -2.046 6.117 1.00 0.44 H ATOM 953 HA ILE A 62 3.425 -0.865 5.629 1.00 0.49 H ATOM 954 HB ILE A 62 0.650 0.323 5.820 1.00 0.45 H ATOM 955 HG12 ILE A 62 1.133 -1.361 3.945 1.00 1.52 H ATOM 956 HG13 ILE A 62 0.489 0.213 3.491 1.00 1.84 H ATOM 957 HG21 ILE A 62 2.157 2.143 6.207 1.00 1.59 H ATOM 958 HG22 ILE A 62 3.272 1.585 4.947 1.00 1.21 H ATOM 959 HG23 ILE A 62 1.686 2.251 4.518 1.00 1.47 H ATOM 960 HD11 ILE A 62 2.293 -0.599 1.990 1.00 2.24 H ATOM 961 HD12 ILE A 62 2.667 0.967 2.713 1.00 2.36 H ATOM 962 HD13 ILE A 62 3.443 -0.504 3.337 1.00 2.89 H ATOM 963 N GLU A 63 2.001 -0.117 8.518 1.00 0.44 N ATOM 964 CA GLU A 63 2.310 0.296 9.879 1.00 0.51 C ATOM 965 C GLU A 63 3.543 -0.456 10.387 1.00 0.57 C ATOM 966 O GLU A 63 4.463 0.157 10.920 1.00 0.65 O ATOM 967 CB GLU A 63 1.085 0.073 10.776 1.00 0.63 C ATOM 968 CG GLU A 63 -0.035 1.063 10.418 1.00 1.28 C ATOM 969 CD GLU A 63 -1.352 0.762 11.123 1.00 2.09 C ATOM 970 OE1 GLU A 63 -1.511 -0.385 11.597 1.00 2.61 O ATOM 971 OE2 GLU A 63 -2.188 1.690 11.157 1.00 3.31 O ATOM 972 H GLU A 63 1.086 -0.522 8.345 1.00 0.44 H ATOM 973 HA GLU A 63 2.545 1.360 9.885 1.00 0.56 H ATOM 974 HB2 GLU A 63 0.729 -0.951 10.660 1.00 1.39 H ATOM 975 HB3 GLU A 63 1.357 0.226 11.822 1.00 1.19 H ATOM 976 HG2 GLU A 63 0.279 2.071 10.688 1.00 1.76 H ATOM 977 HG3 GLU A 63 -0.232 1.042 9.350 1.00 2.02 H ATOM 978 N SER A 64 3.592 -1.776 10.184 1.00 0.59 N ATOM 979 CA SER A 64 4.742 -2.586 10.560 1.00 0.66 C ATOM 980 C SER A 64 6.009 -2.150 9.811 1.00 0.70 C ATOM 981 O SER A 64 7.088 -2.164 10.397 1.00 0.82 O ATOM 982 CB SER A 64 4.447 -4.077 10.350 1.00 0.73 C ATOM 983 OG SER A 64 5.432 -4.871 10.986 1.00 1.55 O ATOM 984 H SER A 64 2.784 -2.232 9.772 1.00 0.58 H ATOM 985 HA SER A 64 4.911 -2.432 11.627 1.00 0.69 H ATOM 986 HB2 SER A 64 3.477 -4.325 10.785 1.00 1.69 H ATOM 987 HB3 SER A 64 4.425 -4.311 9.286 1.00 1.54 H ATOM 988 HG SER A 64 6.302 -4.490 10.830 1.00 2.77 H ATOM 989 N LEU A 65 5.909 -1.799 8.522 1.00 0.70 N ATOM 990 CA LEU A 65 7.050 -1.250 7.789 1.00 0.75 C ATOM 991 C LEU A 65 7.476 0.101 8.375 1.00 0.78 C ATOM 992 O LEU A 65 8.669 0.400 8.412 1.00 1.02 O ATOM 993 CB LEU A 65 6.765 -1.123 6.284 1.00 0.75 C ATOM 994 CG LEU A 65 6.516 -2.456 5.558 1.00 0.79 C ATOM 995 CD1 LEU A 65 6.344 -2.179 4.061 1.00 0.99 C ATOM 996 CD2 LEU A 65 7.658 -3.463 5.746 1.00 0.87 C ATOM 997 H LEU A 65 5.006 -1.878 8.062 1.00 0.73 H ATOM 998 HA LEU A 65 7.902 -1.916 7.923 1.00 0.83 H ATOM 999 HB2 LEU A 65 5.905 -0.470 6.139 1.00 0.73 H ATOM 1000 HB3 LEU A 65 7.631 -0.642 5.824 1.00 0.82 H ATOM 1001 HG LEU A 65 5.598 -2.907 5.926 1.00 0.88 H ATOM 1002 HD11 LEU A 65 5.538 -1.463 3.909 1.00 1.65 H ATOM 1003 HD12 LEU A 65 7.265 -1.771 3.643 1.00 1.83 H ATOM 1004 HD13 LEU A 65 6.096 -3.105 3.542 1.00 2.01 H ATOM 1005 HD21 LEU A 65 7.689 -3.812 6.778 1.00 1.89 H ATOM 1006 HD22 LEU A 65 7.492 -4.328 5.104 1.00 1.75 H ATOM 1007 HD23 LEU A 65 8.612 -3.004 5.487 1.00 1.66 H ATOM 1008 N GLY A 66 6.512 0.902 8.835 1.00 0.68 N ATOM 1009 CA GLY A 66 6.757 2.115 9.604 1.00 0.73 C ATOM 1010 C GLY A 66 6.341 3.375 8.851 1.00 0.67 C ATOM 1011 O GLY A 66 7.028 4.391 8.935 1.00 0.81 O ATOM 1012 H GLY A 66 5.549 0.601 8.724 1.00 0.75 H ATOM 1013 HA2 GLY A 66 6.173 2.067 10.522 1.00 0.77 H ATOM 1014 HA3 GLY A 66 7.808 2.201 9.884 1.00 0.83 H ATOM 1015 N PHE A 67 5.202 3.329 8.154 1.00 0.54 N ATOM 1016 CA PHE A 67 4.569 4.499 7.553 1.00 0.50 C ATOM 1017 C PHE A 67 3.091 4.458 7.937 1.00 0.49 C ATOM 1018 O PHE A 67 2.613 3.395 8.324 1.00 0.55 O ATOM 1019 CB PHE A 67 4.742 4.468 6.028 1.00 0.46 C ATOM 1020 CG PHE A 67 6.138 4.109 5.545 1.00 0.46 C ATOM 1021 CD1 PHE A 67 7.235 4.915 5.902 1.00 1.82 C ATOM 1022 CD2 PHE A 67 6.347 2.964 4.752 1.00 1.67 C ATOM 1023 CE1 PHE A 67 8.527 4.589 5.458 1.00 1.83 C ATOM 1024 CE2 PHE A 67 7.638 2.642 4.300 1.00 1.69 C ATOM 1025 CZ PHE A 67 8.728 3.460 4.646 1.00 0.56 C ATOM 1026 H PHE A 67 4.652 2.474 8.154 1.00 0.51 H ATOM 1027 HA PHE A 67 5.004 5.418 7.949 1.00 0.58 H ATOM 1028 HB2 PHE A 67 4.034 3.749 5.621 1.00 0.47 H ATOM 1029 HB3 PHE A 67 4.475 5.448 5.630 1.00 0.51 H ATOM 1030 HD1 PHE A 67 7.098 5.757 6.565 1.00 3.09 H ATOM 1031 HD2 PHE A 67 5.521 2.321 4.485 1.00 2.95 H ATOM 1032 HE1 PHE A 67 9.367 5.207 5.741 1.00 3.11 H ATOM 1033 HE2 PHE A 67 7.795 1.764 3.692 1.00 2.96 H ATOM 1034 HZ PHE A 67 9.721 3.221 4.298 1.00 0.67 H ATOM 1035 N GLU A 68 2.363 5.574 7.832 1.00 0.50 N ATOM 1036 CA GLU A 68 0.955 5.626 8.189 1.00 0.52 C ATOM 1037 C GLU A 68 0.100 5.519 6.912 1.00 0.45 C ATOM 1038 O GLU A 68 0.078 6.462 6.117 1.00 0.48 O ATOM 1039 CB GLU A 68 0.690 6.947 8.904 1.00 0.67 C ATOM 1040 CG GLU A 68 1.476 7.147 10.206 1.00 1.02 C ATOM 1041 CD GLU A 68 1.121 8.502 10.796 1.00 1.62 C ATOM 1042 OE1 GLU A 68 1.564 9.521 10.227 1.00 2.14 O ATOM 1043 OE2 GLU A 68 0.245 8.540 11.685 1.00 2.79 O ATOM 1044 H GLU A 68 2.776 6.446 7.516 1.00 0.54 H ATOM 1045 HA GLU A 68 0.711 4.843 8.904 1.00 0.55 H ATOM 1046 HB2 GLU A 68 0.956 7.754 8.237 1.00 0.87 H ATOM 1047 HB3 GLU A 68 -0.373 7.005 9.113 1.00 0.87 H ATOM 1048 HG2 GLU A 68 1.224 6.361 10.920 1.00 1.00 H ATOM 1049 HG3 GLU A 68 2.548 7.124 10.012 1.00 1.32 H ATOM 1050 N PRO A 69 -0.599 4.396 6.679 1.00 0.46 N ATOM 1051 CA PRO A 69 -1.372 4.161 5.468 1.00 0.45 C ATOM 1052 C PRO A 69 -2.743 4.834 5.567 1.00 0.56 C ATOM 1053 O PRO A 69 -3.730 4.224 5.975 1.00 1.00 O ATOM 1054 CB PRO A 69 -1.489 2.642 5.363 1.00 0.47 C ATOM 1055 CG PRO A 69 -1.505 2.207 6.823 1.00 0.53 C ATOM 1056 CD PRO A 69 -0.629 3.225 7.538 1.00 0.57 C ATOM 1057 HA PRO A 69 -0.854 4.533 4.584 1.00 0.47 H ATOM 1058 HB2 PRO A 69 -2.384 2.319 4.834 1.00 0.51 H ATOM 1059 HB3 PRO A 69 -0.600 2.239 4.883 1.00 0.49 H ATOM 1060 HG2 PRO A 69 -2.522 2.276 7.199 1.00 0.58 H ATOM 1061 HG3 PRO A 69 -1.113 1.204 6.952 1.00 0.58 H ATOM 1062 HD2 PRO A 69 -1.047 3.445 8.522 1.00 0.69 H ATOM 1063 HD3 PRO A 69 0.369 2.806 7.640 1.00 0.65 H ATOM 1064 N SER A 70 -2.827 6.098 5.159 1.00 0.51 N ATOM 1065 CA SER A 70 -4.065 6.850 5.237 1.00 0.63 C ATOM 1066 C SER A 70 -4.946 6.428 4.058 1.00 0.57 C ATOM 1067 O SER A 70 -4.750 6.918 2.953 1.00 0.56 O ATOM 1068 CB SER A 70 -3.772 8.363 5.218 1.00 0.93 C ATOM 1069 OG SER A 70 -2.514 8.677 5.798 1.00 1.88 O ATOM 1070 H SER A 70 -2.010 6.548 4.766 1.00 0.67 H ATOM 1071 HA SER A 70 -4.568 6.622 6.180 1.00 0.74 H ATOM 1072 HB2 SER A 70 -3.765 8.733 4.196 1.00 1.88 H ATOM 1073 HB3 SER A 70 -4.573 8.883 5.745 1.00 1.31 H ATOM 1074 HG SER A 70 -1.822 8.354 5.200 1.00 2.85 H ATOM 1075 N LEU A 71 -5.885 5.500 4.247 1.00 0.74 N ATOM 1076 CA LEU A 71 -6.809 5.116 3.183 1.00 0.82 C ATOM 1077 C LEU A 71 -7.632 6.330 2.721 1.00 0.91 C ATOM 1078 O LEU A 71 -8.497 6.800 3.455 1.00 1.18 O ATOM 1079 CB LEU A 71 -7.665 3.916 3.625 1.00 1.09 C ATOM 1080 CG LEU A 71 -8.575 4.172 4.844 1.00 1.21 C ATOM 1081 CD1 LEU A 71 -10.051 4.128 4.428 1.00 1.76 C ATOM 1082 CD2 LEU A 71 -8.339 3.121 5.933 1.00 2.34 C ATOM 1083 H LEU A 71 -5.947 5.045 5.148 1.00 0.90 H ATOM 1084 HA LEU A 71 -6.231 4.764 2.328 1.00 0.78 H ATOM 1085 HB2 LEU A 71 -8.274 3.600 2.776 1.00 1.83 H ATOM 1086 HB3 LEU A 71 -6.982 3.096 3.854 1.00 2.06 H ATOM 1087 HG LEU A 71 -8.360 5.143 5.289 1.00 1.89 H ATOM 1088 HD11 LEU A 71 -10.683 4.347 5.290 1.00 2.53 H ATOM 1089 HD12 LEU A 71 -10.248 4.868 3.653 1.00 3.16 H ATOM 1090 HD13 LEU A 71 -10.301 3.138 4.046 1.00 1.97 H ATOM 1091 HD21 LEU A 71 -8.564 2.126 5.548 1.00 3.00 H ATOM 1092 HD22 LEU A 71 -7.302 3.164 6.264 1.00 2.89 H ATOM 1093 HD23 LEU A 71 -8.986 3.325 6.787 1.00 3.33 H ATOM 1094 N VAL A 72 -7.346 6.863 1.525 1.00 1.30 N ATOM 1095 CA VAL A 72 -8.075 7.997 0.960 1.00 1.49 C ATOM 1096 C VAL A 72 -8.825 7.541 -0.287 1.00 1.70 C ATOM 1097 O VAL A 72 -10.055 7.494 -0.295 1.00 2.64 O ATOM 1098 CB VAL A 72 -7.121 9.164 0.652 1.00 1.83 C ATOM 1099 CG1 VAL A 72 -7.866 10.352 0.041 1.00 2.46 C ATOM 1100 CG2 VAL A 72 -6.443 9.694 1.922 1.00 2.20 C ATOM 1101 H VAL A 72 -6.580 6.476 0.987 1.00 1.71 H ATOM 1102 HA VAL A 72 -8.824 8.366 1.661 1.00 1.64 H ATOM 1103 HB VAL A 72 -6.388 8.816 -0.078 1.00 2.34 H ATOM 1104 HG11 VAL A 72 -8.244 10.073 -0.933 1.00 3.52 H ATOM 1105 HG12 VAL A 72 -8.697 10.653 0.682 1.00 2.96 H ATOM 1106 HG13 VAL A 72 -7.191 11.197 -0.089 1.00 2.75 H ATOM 1107 HG21 VAL A 72 -5.796 10.536 1.678 1.00 2.67 H ATOM 1108 HG22 VAL A 72 -7.199 10.023 2.637 1.00 2.74 H ATOM 1109 HG23 VAL A 72 -5.838 8.927 2.385 1.00 2.96 H