ATOM 90 N VAL A 7 2.603 -7.162 -4.282 1.00 0.00 N ATOM 91 CA VAL A 7 2.084 -5.846 -3.803 1.00 0.00 C ATOM 92 C VAL A 7 2.774 -5.419 -2.516 1.00 0.00 C ATOM 93 O VAL A 7 3.492 -4.442 -2.488 1.00 0.00 O ATOM 94 CB VAL A 7 0.576 -5.992 -3.528 1.00 0.00 C ATOM 95 CG1 VAL A 7 0.035 -4.663 -2.984 1.00 0.00 C ATOM 96 CG2 VAL A 7 -0.147 -6.327 -4.838 1.00 0.00 C ATOM 97 H VAL A 7 2.163 -7.994 -4.009 1.00 0.00 H ATOM 98 HA VAL A 7 2.238 -5.104 -4.572 1.00 0.00 H ATOM 99 HB VAL A 7 0.424 -6.765 -2.790 1.00 0.00 H ATOM 100 HG11 VAL A 7 0.673 -4.349 -2.172 1.00 0.00 H ATOM 101 HG12 VAL A 7 0.061 -3.916 -3.763 1.00 0.00 H ATOM 102 HG13 VAL A 7 -0.969 -4.806 -2.612 1.00 0.00 H ATOM 103 HG21 VAL A 7 0.274 -5.709 -5.617 1.00 0.00 H ATOM 104 HG22 VAL A 7 0.011 -7.366 -5.083 1.00 0.00 H ATOM 105 HG23 VAL A 7 -1.199 -6.104 -4.737 1.00 0.00 H ATOM 106 N ARG A 8 2.539 -6.154 -1.459 1.00 0.00 N ATOM 107 CA ARG A 8 3.174 -5.798 -0.172 1.00 0.00 C ATOM 108 C ARG A 8 4.695 -5.751 -0.301 1.00 0.00 C ATOM 109 O ARG A 8 5.343 -4.923 0.313 1.00 0.00 O ATOM 110 CB ARG A 8 2.802 -6.854 0.878 1.00 0.00 C ATOM 111 CG ARG A 8 3.165 -6.315 2.264 1.00 0.00 C ATOM 112 CD ARG A 8 2.774 -7.344 3.330 1.00 0.00 C ATOM 113 NE ARG A 8 3.132 -6.796 4.675 1.00 0.00 N ATOM 114 CZ ARG A 8 2.541 -7.277 5.737 1.00 0.00 C ATOM 115 NH1 ARG A 8 1.737 -8.294 5.612 1.00 0.00 N ATOM 116 NH2 ARG A 8 2.781 -6.719 6.898 1.00 0.00 N ATOM 117 H ARG A 8 1.949 -6.934 -1.520 1.00 0.00 H ATOM 118 HA ARG A 8 2.807 -4.833 0.145 1.00 0.00 H ATOM 119 HB2 ARG A 8 1.740 -7.042 0.835 1.00 0.00 H ATOM 120 HB3 ARG A 8 3.363 -7.758 0.689 1.00 0.00 H ATOM 121 HG2 ARG A 8 4.230 -6.147 2.311 1.00 0.00 H ATOM 122 HG3 ARG A 8 2.621 -5.400 2.441 1.00 0.00 H ATOM 123 HD2 ARG A 8 1.709 -7.514 3.291 1.00 0.00 H ATOM 124 HD3 ARG A 8 3.322 -8.259 3.164 1.00 0.00 H ATOM 125 HE ARG A 8 3.801 -6.086 4.759 1.00 0.00 H ATOM 126 HH11 ARG A 8 1.572 -8.693 4.709 1.00 0.00 H ATOM 127 HH12 ARG A 8 1.283 -8.676 6.417 1.00 0.00 H ATOM 128 HH21 ARG A 8 3.417 -5.951 6.961 1.00 0.00 H ATOM 129 HH22 ARG A 8 2.328 -7.062 7.721 1.00 0.00 H ATOM 130 N LYS A 9 5.242 -6.634 -1.098 1.00 0.00 N ATOM 131 CA LYS A 9 6.707 -6.641 -1.264 1.00 0.00 C ATOM 132 C LYS A 9 7.193 -5.268 -1.694 1.00 0.00 C ATOM 133 O LYS A 9 8.139 -4.745 -1.143 1.00 0.00 O ATOM 134 CB LYS A 9 7.057 -7.665 -2.352 1.00 0.00 C ATOM 135 CG LYS A 9 6.409 -9.020 -2.024 1.00 0.00 C ATOM 136 CD LYS A 9 6.760 -9.440 -0.584 1.00 0.00 C ATOM 137 CE LYS A 9 6.579 -10.959 -0.437 1.00 0.00 C ATOM 138 NZ LYS A 9 5.454 -11.435 -1.288 1.00 0.00 N ATOM 139 H LYS A 9 4.685 -7.282 -1.577 1.00 0.00 H ATOM 140 HA LYS A 9 7.169 -6.933 -0.332 1.00 0.00 H ATOM 141 HB2 LYS A 9 6.678 -7.313 -3.300 1.00 0.00 H ATOM 142 HB3 LYS A 9 8.129 -7.786 -2.387 1.00 0.00 H ATOM 143 HG2 LYS A 9 5.337 -8.927 -2.111 1.00 0.00 H ATOM 144 HG3 LYS A 9 6.789 -9.765 -2.708 1.00 0.00 H ATOM 145 HD2 LYS A 9 7.789 -9.184 -0.382 1.00 0.00 H ATOM 146 HD3 LYS A 9 6.096 -8.937 0.102 1.00 0.00 H ATOM 147 HE2 LYS A 9 7.484 -11.454 -0.755 1.00 0.00 H ATOM 148 HE3 LYS A 9 6.353 -11.187 0.594 1.00 0.00 H ATOM 149 HZ1 LYS A 9 4.684 -10.737 -1.266 1.00 0.00 H ATOM 150 HZ2 LYS A 9 5.787 -11.556 -2.266 1.00 0.00 H ATOM 151 HZ3 LYS A 9 5.107 -12.345 -0.925 1.00 0.00 H ATOM 152 N TYR A 10 6.544 -4.706 -2.670 1.00 0.00 N ATOM 153 CA TYR A 10 6.966 -3.376 -3.135 1.00 0.00 C ATOM 154 C TYR A 10 7.011 -2.419 -1.940 1.00 0.00 C ATOM 155 O TYR A 10 7.960 -1.688 -1.752 1.00 0.00 O ATOM 156 CB TYR A 10 5.922 -2.896 -4.176 1.00 0.00 C ATOM 157 CG TYR A 10 5.891 -1.367 -4.236 1.00 0.00 C ATOM 158 CD1 TYR A 10 6.747 -0.679 -5.068 1.00 0.00 C ATOM 159 CD2 TYR A 10 5.019 -0.668 -3.440 1.00 0.00 C ATOM 160 CE1 TYR A 10 6.724 0.697 -5.101 1.00 0.00 C ATOM 161 CE2 TYR A 10 4.997 0.706 -3.469 1.00 0.00 C ATOM 162 CZ TYR A 10 5.847 1.404 -4.303 1.00 0.00 C ATOM 163 OH TYR A 10 5.823 2.785 -4.335 1.00 0.00 O ATOM 164 H TYR A 10 5.785 -5.161 -3.090 1.00 0.00 H ATOM 165 HA TYR A 10 7.936 -3.451 -3.601 1.00 0.00 H ATOM 166 HB2 TYR A 10 6.198 -3.273 -5.149 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.945 -3.249 -3.883 1.00 0.00 H ATOM 168 HD1 TYR A 10 7.437 -1.221 -5.697 1.00 0.00 H ATOM 169 HD2 TYR A 10 4.347 -1.202 -2.784 1.00 0.00 H ATOM 170 HE1 TYR A 10 7.399 1.228 -5.756 1.00 0.00 H ATOM 171 HE2 TYR A 10 4.308 1.244 -2.834 1.00 0.00 H ATOM 172 HH TYR A 10 5.688 3.100 -3.440 1.00 0.00 H ATOM 173 N ALA A 11 5.976 -2.459 -1.170 1.00 0.00 N ATOM 174 CA ALA A 11 5.907 -1.582 0.013 1.00 0.00 C ATOM 175 C ALA A 11 7.153 -1.730 0.861 1.00 0.00 C ATOM 176 O ALA A 11 7.747 -0.761 1.287 1.00 0.00 O ATOM 177 CB ALA A 11 4.684 -2.004 0.853 1.00 0.00 C ATOM 178 H ALA A 11 5.237 -3.071 -1.373 1.00 0.00 H ATOM 179 HA ALA A 11 5.787 -0.559 -0.310 1.00 0.00 H ATOM 180 HB1 ALA A 11 4.515 -3.058 0.689 1.00 0.00 H ATOM 181 HB2 ALA A 11 4.889 -1.837 1.900 1.00 0.00 H ATOM 182 HB3 ALA A 11 3.815 -1.451 0.532 1.00 0.00 H ATOM 183 N ARG A 12 7.526 -2.950 1.086 1.00 0.00 N ATOM 184 CA ARG A 12 8.729 -3.207 1.903 1.00 0.00 C ATOM 185 C ARG A 12 9.956 -2.563 1.271 1.00 0.00 C ATOM 186 O ARG A 12 10.757 -1.950 1.950 1.00 0.00 O ATOM 187 CB ARG A 12 8.949 -4.725 1.980 1.00 0.00 C ATOM 188 CG ARG A 12 7.767 -5.369 2.717 1.00 0.00 C ATOM 189 CD ARG A 12 8.140 -6.803 3.122 1.00 0.00 C ATOM 190 NE ARG A 12 8.973 -6.756 4.358 1.00 0.00 N ATOM 191 CZ ARG A 12 9.604 -7.831 4.742 1.00 0.00 C ATOM 192 NH1 ARG A 12 10.478 -8.372 3.936 1.00 0.00 N ATOM 193 NH2 ARG A 12 9.346 -8.328 5.920 1.00 0.00 N ATOM 194 H ARG A 12 7.013 -3.698 0.715 1.00 0.00 H ATOM 195 HA ARG A 12 8.571 -2.816 2.896 1.00 0.00 H ATOM 196 HB2 ARG A 12 9.004 -5.127 0.979 1.00 0.00 H ATOM 197 HB3 ARG A 12 9.859 -4.924 2.527 1.00 0.00 H ATOM 198 HG2 ARG A 12 7.550 -4.795 3.606 1.00 0.00 H ATOM 199 HG3 ARG A 12 6.913 -5.399 2.059 1.00 0.00 H ATOM 200 HD2 ARG A 12 7.239 -7.361 3.329 1.00 0.00 H ATOM 201 HD3 ARG A 12 8.713 -7.261 2.331 1.00 0.00 H ATOM 202 HE ARG A 12 9.047 -5.927 4.875 1.00 0.00 H ATOM 203 HH11 ARG A 12 10.810 -7.862 3.143 1.00 0.00 H ATOM 204 HH12 ARG A 12 10.815 -9.298 4.111 1.00 0.00 H ATOM 205 HH21 ARG A 12 9.299 -7.726 6.717 1.00 0.00 H ATOM 206 HH22 ARG A 12 9.193 -9.310 6.026 1.00 0.00 H ATOM 207 N GLU A 13 10.084 -2.716 -0.017 1.00 0.00 N ATOM 208 CA GLU A 13 11.251 -2.115 -0.706 1.00 0.00 C ATOM 209 C GLU A 13 11.308 -0.613 -0.452 1.00 0.00 C ATOM 210 O GLU A 13 12.359 -0.060 -0.204 1.00 0.00 O ATOM 211 CB GLU A 13 11.106 -2.362 -2.219 1.00 0.00 C ATOM 212 CG GLU A 13 11.271 -3.859 -2.497 1.00 0.00 C ATOM 213 CD GLU A 13 11.245 -4.096 -4.009 1.00 0.00 C ATOM 214 OE1 GLU A 13 12.129 -3.562 -4.657 1.00 0.00 O ATOM 215 OE2 GLU A 13 10.345 -4.803 -4.431 1.00 0.00 O ATOM 216 H GLU A 13 9.415 -3.221 -0.524 1.00 0.00 H ATOM 217 HA GLU A 13 12.154 -2.588 -0.349 1.00 0.00 H ATOM 218 HB2 GLU A 13 10.123 -2.048 -2.537 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.875 -1.816 -2.744 1.00 0.00 H ATOM 220 HG2 GLU A 13 12.219 -4.192 -2.106 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.452 -4.398 -2.045 1.00 0.00 H ATOM 222 N LYS A 14 10.164 0.021 -0.523 1.00 0.00 N ATOM 223 CA LYS A 14 10.120 1.491 -0.288 1.00 0.00 C ATOM 224 C LYS A 14 9.970 1.798 1.196 1.00 0.00 C ATOM 225 O LYS A 14 10.163 2.920 1.623 1.00 0.00 O ATOM 226 CB LYS A 14 8.893 2.064 -1.031 1.00 0.00 C ATOM 227 CG LYS A 14 9.073 1.878 -2.557 1.00 0.00 C ATOM 228 CD LYS A 14 9.875 3.053 -3.132 1.00 0.00 C ATOM 229 CE LYS A 14 10.015 2.862 -4.649 1.00 0.00 C ATOM 230 NZ LYS A 14 10.842 3.954 -5.238 1.00 0.00 N ATOM 231 H LYS A 14 9.341 -0.469 -0.730 1.00 0.00 H ATOM 232 HA LYS A 14 11.020 1.939 -0.681 1.00 0.00 H ATOM 233 HB2 LYS A 14 8.009 1.531 -0.713 1.00 0.00 H ATOM 234 HB3 LYS A 14 8.808 3.118 -0.811 1.00 0.00 H ATOM 235 HG2 LYS A 14 9.613 0.960 -2.738 1.00 0.00 H ATOM 236 HG3 LYS A 14 8.100 1.852 -3.025 1.00 0.00 H ATOM 237 HD2 LYS A 14 9.347 3.974 -2.937 1.00 0.00 H ATOM 238 HD3 LYS A 14 10.857 3.068 -2.683 1.00 0.00 H ATOM 239 HE2 LYS A 14 10.504 1.918 -4.840 1.00 0.00 H ATOM 240 HE3 LYS A 14 9.034 2.892 -5.099 1.00 0.00 H ATOM 241 HZ1 LYS A 14 11.142 4.607 -4.486 1.00 0.00 H ATOM 242 HZ2 LYS A 14 11.682 3.543 -5.697 1.00 0.00 H ATOM 243 HZ3 LYS A 14 10.282 4.471 -5.944 1.00 0.00 H ATOM 244 N GLY A 15 9.626 0.796 1.959 1.00 0.00 N ATOM 245 CA GLY A 15 9.459 1.017 3.421 1.00 0.00 C ATOM 246 C GLY A 15 8.138 1.742 3.696 1.00 0.00 C ATOM 247 O GLY A 15 8.131 2.882 4.121 1.00 0.00 O ATOM 248 H GLY A 15 9.479 -0.092 1.572 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.439 0.058 3.918 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.274 1.629 3.777 1.00 0.00 H ATOM 251 N VAL A 16 7.045 1.058 3.450 1.00 0.00 N ATOM 252 CA VAL A 16 5.700 1.678 3.682 1.00 0.00 C ATOM 253 C VAL A 16 4.762 0.676 4.357 1.00 0.00 C ATOM 254 O VAL A 16 4.632 -0.450 3.914 1.00 0.00 O ATOM 255 CB VAL A 16 5.112 2.076 2.311 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.646 2.496 2.471 1.00 0.00 C ATOM 257 CG2 VAL A 16 5.911 3.255 1.750 1.00 0.00 C ATOM 258 H VAL A 16 7.108 0.140 3.116 1.00 0.00 H ATOM 259 HA VAL A 16 5.815 2.559 4.294 1.00 0.00 H ATOM 260 HB VAL A 16 5.163 1.225 1.647 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.389 2.412 3.517 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.527 3.522 2.157 1.00 0.00 H ATOM 263 HG13 VAL A 16 3.015 1.835 1.896 1.00 0.00 H ATOM 264 HG21 VAL A 16 6.690 3.498 2.459 1.00 0.00 H ATOM 265 HG22 VAL A 16 6.361 2.973 0.811 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.259 4.107 1.631 1.00 0.00 H ATOM 267 N ASP A 17 4.123 1.105 5.412 1.00 0.00 N ATOM 268 CA ASP A 17 3.190 0.195 6.125 1.00 0.00 C ATOM 269 C ASP A 17 1.867 0.067 5.374 1.00 0.00 C ATOM 270 O ASP A 17 1.081 0.989 5.327 1.00 0.00 O ATOM 271 CB ASP A 17 2.916 0.778 7.520 1.00 0.00 C ATOM 272 CG ASP A 17 2.288 -0.303 8.404 1.00 0.00 C ATOM 273 OD1 ASP A 17 1.473 -1.034 7.869 1.00 0.00 O ATOM 274 OD2 ASP A 17 2.665 -0.336 9.564 1.00 0.00 O ATOM 275 H ASP A 17 4.258 2.023 5.731 1.00 0.00 H ATOM 276 HA ASP A 17 3.651 -0.775 6.225 1.00 0.00 H ATOM 277 HB2 ASP A 17 3.848 1.095 7.963 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.224 1.602 7.433 1.00 0.00 H ATOM 279 N ILE A 18 1.655 -1.088 4.807 1.00 0.00 N ATOM 280 CA ILE A 18 0.397 -1.327 4.047 1.00 0.00 C ATOM 281 C ILE A 18 -0.825 -0.804 4.806 1.00 0.00 C ATOM 282 O ILE A 18 -1.721 -0.215 4.233 1.00 0.00 O ATOM 283 CB ILE A 18 0.273 -2.858 3.850 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.735 -3.177 2.734 1.00 0.00 C ATOM 285 CG2 ILE A 18 -0.227 -3.527 5.166 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.104 -2.913 1.350 1.00 0.00 C ATOM 287 H ILE A 18 2.325 -1.800 4.882 1.00 0.00 H ATOM 288 HA ILE A 18 0.460 -0.839 3.087 1.00 0.00 H ATOM 289 HB ILE A 18 1.238 -3.254 3.573 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.012 -4.218 2.799 1.00 0.00 H ATOM 291 HG13 ILE A 18 -1.599 -2.540 2.851 1.00 0.00 H ATOM 292 HG21 ILE A 18 -1.095 -3.000 5.533 1.00 0.00 H ATOM 293 HG22 ILE A 18 -0.451 -4.566 4.982 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.565 -3.458 5.897 1.00 0.00 H ATOM 295 HD11 ILE A 18 0.877 -3.362 1.339 1.00 0.00 H ATOM 296 HD12 ILE A 18 -0.713 -3.368 0.584 1.00 0.00 H ATOM 297 HD13 ILE A 18 -0.010 -1.849 1.192 1.00 0.00 H ATOM 298 N ARG A 19 -0.824 -1.045 6.074 1.00 0.00 N ATOM 299 CA ARG A 19 -1.960 -0.593 6.932 1.00 0.00 C ATOM 300 C ARG A 19 -2.213 0.918 6.834 1.00 0.00 C ATOM 301 O ARG A 19 -3.325 1.344 6.584 1.00 0.00 O ATOM 302 CB ARG A 19 -1.608 -0.936 8.388 1.00 0.00 C ATOM 303 CG ARG A 19 -2.847 -0.770 9.266 1.00 0.00 C ATOM 304 CD ARG A 19 -2.454 -0.990 10.730 1.00 0.00 C ATOM 305 NE ARG A 19 -3.694 -1.190 11.540 1.00 0.00 N ATOM 306 CZ ARG A 19 -4.312 -0.150 12.042 1.00 0.00 C ATOM 307 NH1 ARG A 19 -4.083 1.029 11.526 1.00 0.00 N ATOM 308 NH2 ARG A 19 -5.143 -0.325 13.033 1.00 0.00 N ATOM 309 H ARG A 19 -0.073 -1.528 6.477 1.00 0.00 H ATOM 310 HA ARG A 19 -2.856 -1.120 6.643 1.00 0.00 H ATOM 311 HB2 ARG A 19 -1.274 -1.962 8.437 1.00 0.00 H ATOM 312 HB3 ARG A 19 -0.837 -0.263 8.733 1.00 0.00 H ATOM 313 HG2 ARG A 19 -3.234 0.231 9.149 1.00 0.00 H ATOM 314 HG3 ARG A 19 -3.586 -1.505 8.982 1.00 0.00 H ATOM 315 HD2 ARG A 19 -1.839 -1.874 10.806 1.00 0.00 H ATOM 316 HD3 ARG A 19 -1.932 -0.119 11.095 1.00 0.00 H ATOM 317 HE ARG A 19 -4.044 -2.092 11.693 1.00 0.00 H ATOM 318 HH11 ARG A 19 -3.443 1.125 10.764 1.00 0.00 H ATOM 319 HH12 ARG A 19 -4.547 1.834 11.894 1.00 0.00 H ATOM 320 HH21 ARG A 19 -5.316 -1.246 13.382 1.00 0.00 H ATOM 321 HH22 ARG A 19 -5.605 0.461 13.443 1.00 0.00 H ATOM 322 N LEU A 20 -1.188 1.696 7.040 1.00 0.00 N ATOM 323 CA LEU A 20 -1.356 3.173 6.969 1.00 0.00 C ATOM 324 C LEU A 20 -1.910 3.639 5.627 1.00 0.00 C ATOM 325 O LEU A 20 -2.604 4.630 5.556 1.00 0.00 O ATOM 326 CB LEU A 20 0.013 3.834 7.172 1.00 0.00 C ATOM 327 CG LEU A 20 0.522 3.555 8.600 1.00 0.00 C ATOM 328 CD1 LEU A 20 1.949 4.122 8.740 1.00 0.00 C ATOM 329 CD2 LEU A 20 -0.406 4.236 9.637 1.00 0.00 C ATOM 330 H LEU A 20 -0.310 1.310 7.238 1.00 0.00 H ATOM 331 HA LEU A 20 -2.027 3.489 7.755 1.00 0.00 H ATOM 332 HB2 LEU A 20 0.713 3.418 6.462 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.086 4.900 7.036 1.00 0.00 H ATOM 334 HG LEU A 20 0.544 2.488 8.768 1.00 0.00 H ATOM 335 HD11 LEU A 20 2.450 4.080 7.784 1.00 0.00 H ATOM 336 HD12 LEU A 20 1.903 5.133 9.112 1.00 0.00 H ATOM 337 HD13 LEU A 20 2.484 3.505 9.448 1.00 0.00 H ATOM 338 HD21 LEU A 20 -0.992 5.000 9.150 1.00 0.00 H ATOM 339 HD22 LEU A 20 -1.037 3.493 10.098 1.00 0.00 H ATOM 340 HD23 LEU A 20 0.217 4.694 10.392 1.00 0.00 H ATOM 341 N VAL A 21 -1.595 2.929 4.587 1.00 0.00 N ATOM 342 CA VAL A 21 -2.111 3.351 3.260 1.00 0.00 C ATOM 343 C VAL A 21 -3.631 3.431 3.242 1.00 0.00 C ATOM 344 O VAL A 21 -4.309 2.615 3.835 1.00 0.00 O ATOM 345 CB VAL A 21 -1.647 2.339 2.208 1.00 0.00 C ATOM 346 CG1 VAL A 21 -1.886 2.933 0.826 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.150 2.077 2.384 1.00 0.00 C ATOM 348 H VAL A 21 -1.029 2.133 4.676 1.00 0.00 H ATOM 349 HA VAL A 21 -1.711 4.324 3.020 1.00 0.00 H ATOM 350 HB VAL A 21 -2.221 1.429 2.310 1.00 0.00 H ATOM 351 HG11 VAL A 21 -2.070 3.993 0.915 1.00 0.00 H ATOM 352 HG12 VAL A 21 -0.994 2.776 0.235 1.00 0.00 H ATOM 353 HG13 VAL A 21 -2.716 2.431 0.354 1.00 0.00 H ATOM 354 HG21 VAL A 21 0.336 2.978 2.728 1.00 0.00 H ATOM 355 HG22 VAL A 21 -0.005 1.264 3.080 1.00 0.00 H ATOM 356 HG23 VAL A 21 0.256 1.799 1.422 1.00 0.00 H ATOM 357 N GLN A 22 -4.143 4.432 2.548 1.00 0.00 N ATOM 358 CA GLN A 22 -5.620 4.619 2.459 1.00 0.00 C ATOM 359 C GLN A 22 -6.043 4.962 1.027 1.00 0.00 C ATOM 360 O GLN A 22 -6.308 6.107 0.719 1.00 0.00 O ATOM 361 CB GLN A 22 -5.986 5.790 3.378 1.00 0.00 C ATOM 362 CG GLN A 22 -7.508 5.961 3.408 1.00 0.00 C ATOM 363 CD GLN A 22 -7.881 6.942 4.528 1.00 0.00 C ATOM 364 OE1 GLN A 22 -7.186 7.059 5.518 1.00 0.00 O ATOM 365 NE2 GLN A 22 -8.967 7.656 4.409 1.00 0.00 N ATOM 366 H GLN A 22 -3.545 5.058 2.090 1.00 0.00 H ATOM 367 HA GLN A 22 -6.115 3.721 2.796 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.635 5.577 4.377 1.00 0.00 H ATOM 369 HB3 GLN A 22 -5.537 6.693 2.995 1.00 0.00 H ATOM 370 HG2 GLN A 22 -7.841 6.366 2.464 1.00 0.00 H ATOM 371 HG3 GLN A 22 -7.971 5.007 3.610 1.00 0.00 H ATOM 372 HE21 GLN A 22 -9.337 7.840 3.521 1.00 0.00 H ATOM 373 HE22 GLN A 22 -9.412 8.007 5.209 1.00 0.00 H ATOM 374 N GLY A 23 -6.093 3.962 0.177 1.00 0.00 N ATOM 375 CA GLY A 23 -6.502 4.211 -1.255 1.00 0.00 C ATOM 376 C GLY A 23 -7.934 3.730 -1.482 1.00 0.00 C ATOM 377 O GLY A 23 -8.876 4.331 -0.999 1.00 0.00 O ATOM 378 H GLY A 23 -5.863 3.057 0.471 1.00 0.00 H ATOM 379 HA2 GLY A 23 -6.454 5.271 -1.452 1.00 0.00 H ATOM 380 HA3 GLY A 23 -5.842 3.658 -1.907 1.00 0.00 H ATOM 381 N THR A 24 -8.075 2.657 -2.214 1.00 0.00 N ATOM 382 CA THR A 24 -9.428 2.131 -2.480 1.00 0.00 C ATOM 383 C THR A 24 -9.958 1.388 -1.255 1.00 0.00 C ATOM 384 O THR A 24 -11.075 1.607 -0.828 1.00 0.00 O ATOM 385 CB THR A 24 -9.319 1.153 -3.663 1.00 0.00 C ATOM 386 OG1 THR A 24 -8.005 0.646 -3.599 1.00 0.00 O ATOM 387 CG2 THR A 24 -9.382 1.907 -5.001 1.00 0.00 C ATOM 388 H THR A 24 -7.289 2.204 -2.584 1.00 0.00 H ATOM 389 HA THR A 24 -10.084 2.947 -2.740 1.00 0.00 H ATOM 390 HB THR A 24 -10.029 0.348 -3.549 1.00 0.00 H ATOM 391 HG1 THR A 24 -7.954 -0.124 -4.170 1.00 0.00 H ATOM 392 HG21 THR A 24 -8.984 2.899 -4.844 1.00 0.00 H ATOM 393 HG22 THR A 24 -8.776 1.394 -5.733 1.00 0.00 H ATOM 394 HG23 THR A 24 -10.409 1.982 -5.325 1.00 0.00 H ATOM 395 N GLY A 25 -9.140 0.529 -0.715 1.00 0.00 N ATOM 396 CA GLY A 25 -9.558 -0.244 0.484 1.00 0.00 C ATOM 397 C GLY A 25 -8.334 -0.595 1.332 1.00 0.00 C ATOM 398 O GLY A 25 -7.524 -1.405 0.940 1.00 0.00 O ATOM 399 H GLY A 25 -8.248 0.391 -1.099 1.00 0.00 H ATOM 400 HA2 GLY A 25 -10.229 0.363 1.074 1.00 0.00 H ATOM 401 HA3 GLY A 25 -10.033 -1.158 0.162 1.00 0.00 H ATOM 402 N LYS A 26 -8.229 0.037 2.469 1.00 0.00 N ATOM 403 CA LYS A 26 -7.068 -0.243 3.354 1.00 0.00 C ATOM 404 C LYS A 26 -7.249 -1.578 4.071 1.00 0.00 C ATOM 405 O LYS A 26 -7.199 -1.647 5.281 1.00 0.00 O ATOM 406 CB LYS A 26 -6.995 0.869 4.419 1.00 0.00 C ATOM 407 CG LYS A 26 -8.403 1.103 4.998 1.00 0.00 C ATOM 408 CD LYS A 26 -8.283 1.813 6.351 1.00 0.00 C ATOM 409 CE LYS A 26 -9.683 2.007 6.941 1.00 0.00 C ATOM 410 NZ LYS A 26 -10.352 0.690 7.145 1.00 0.00 N ATOM 411 H LYS A 26 -8.907 0.690 2.736 1.00 0.00 H ATOM 412 HA LYS A 26 -6.164 -0.238 2.764 1.00 0.00 H ATOM 413 HB2 LYS A 26 -6.333 0.558 5.212 1.00 0.00 H ATOM 414 HB3 LYS A 26 -6.647 1.781 3.957 1.00 0.00 H ATOM 415 HG2 LYS A 26 -8.965 1.726 4.320 1.00 0.00 H ATOM 416 HG3 LYS A 26 -8.890 0.149 5.141 1.00 0.00 H ATOM 417 HD2 LYS A 26 -7.696 1.203 7.022 1.00 0.00 H ATOM 418 HD3 LYS A 26 -7.823 2.778 6.205 1.00 0.00 H ATOM 419 HE2 LYS A 26 -9.595 2.499 7.898 1.00 0.00 H ATOM 420 HE3 LYS A 26 -10.275 2.592 6.254 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -10.381 0.173 6.243 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -9.821 0.136 7.846 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -11.322 0.845 7.488 1.00 0.00 H ATOM 424 N ASN A 27 -7.457 -2.615 3.311 1.00 0.00 N ATOM 425 CA ASN A 27 -7.641 -3.952 3.925 1.00 0.00 C ATOM 426 C ASN A 27 -7.312 -5.044 2.929 1.00 0.00 C ATOM 427 O ASN A 27 -6.555 -4.841 2.006 1.00 0.00 O ATOM 428 CB ASN A 27 -9.120 -4.085 4.337 1.00 0.00 C ATOM 429 CG ASN A 27 -10.003 -4.038 3.090 1.00 0.00 C ATOM 430 OD1 ASN A 27 -10.722 -4.973 2.792 1.00 0.00 O ATOM 431 ND2 ASN A 27 -9.979 -2.977 2.332 1.00 0.00 N ATOM 432 H ASN A 27 -7.491 -2.512 2.336 1.00 0.00 H ATOM 433 HA ASN A 27 -7.014 -4.031 4.799 1.00 0.00 H ATOM 434 HB2 ASN A 27 -9.266 -5.033 4.833 1.00 0.00 H ATOM 435 HB3 ASN A 27 -9.385 -3.262 4.983 1.00 0.00 H ATOM 436 HD21 ASN A 27 -9.386 -2.229 2.555 1.00 0.00 H ATOM 437 HD22 ASN A 27 -10.556 -2.926 1.542 1.00 0.00 H ATOM 438 N GLY A 28 -7.880 -6.184 3.129 1.00 0.00 N ATOM 439 CA GLY A 28 -7.606 -7.303 2.192 1.00 0.00 C ATOM 440 C GLY A 28 -7.870 -6.862 0.747 1.00 0.00 C ATOM 441 O GLY A 28 -7.562 -7.579 -0.186 1.00 0.00 O ATOM 442 H GLY A 28 -8.486 -6.310 3.889 1.00 0.00 H ATOM 443 HA2 GLY A 28 -6.568 -7.588 2.285 1.00 0.00 H ATOM 444 HA3 GLY A 28 -8.263 -8.125 2.431 1.00 0.00 H ATOM 445 N ARG A 29 -8.436 -5.679 0.591 1.00 0.00 N ATOM 446 CA ARG A 29 -8.735 -5.159 -0.788 1.00 0.00 C ATOM 447 C ARG A 29 -7.821 -4.007 -1.175 1.00 0.00 C ATOM 448 O ARG A 29 -8.243 -3.068 -1.823 1.00 0.00 O ATOM 449 CB ARG A 29 -10.185 -4.651 -0.808 1.00 0.00 C ATOM 450 CG ARG A 29 -11.129 -5.787 -0.392 1.00 0.00 C ATOM 451 CD ARG A 29 -10.996 -6.962 -1.377 1.00 0.00 C ATOM 452 NE ARG A 29 -12.268 -7.736 -1.377 1.00 0.00 N ATOM 453 CZ ARG A 29 -13.335 -7.212 -1.908 1.00 0.00 C ATOM 454 NH1 ARG A 29 -13.323 -6.905 -3.179 1.00 0.00 N ATOM 455 NH2 ARG A 29 -14.385 -7.014 -1.154 1.00 0.00 N ATOM 456 H ARG A 29 -8.663 -5.137 1.376 1.00 0.00 H ATOM 457 HA ARG A 29 -8.624 -5.962 -1.501 1.00 0.00 H ATOM 458 HB2 ARG A 29 -10.283 -3.835 -0.108 1.00 0.00 H ATOM 459 HB3 ARG A 29 -10.434 -4.333 -1.809 1.00 0.00 H ATOM 460 HG2 ARG A 29 -10.860 -6.124 0.597 1.00 0.00 H ATOM 461 HG3 ARG A 29 -12.147 -5.424 -0.412 1.00 0.00 H ATOM 462 HD2 ARG A 29 -10.819 -6.578 -2.371 1.00 0.00 H ATOM 463 HD3 ARG A 29 -10.192 -7.608 -1.058 1.00 0.00 H ATOM 464 HE ARG A 29 -12.301 -8.632 -0.981 1.00 0.00 H ATOM 465 HH11 ARG A 29 -12.513 -7.098 -3.733 1.00 0.00 H ATOM 466 HH12 ARG A 29 -14.124 -6.474 -3.597 1.00 0.00 H ATOM 467 HH21 ARG A 29 -14.355 -7.255 -0.185 1.00 0.00 H ATOM 468 HH22 ARG A 29 -15.217 -6.622 -1.548 1.00 0.00 H ATOM 469 N VAL A 30 -6.586 -4.086 -0.776 1.00 0.00 N ATOM 470 CA VAL A 30 -5.635 -2.992 -1.120 1.00 0.00 C ATOM 471 C VAL A 30 -5.136 -3.195 -2.553 1.00 0.00 C ATOM 472 O VAL A 30 -5.000 -4.316 -3.006 1.00 0.00 O ATOM 473 CB VAL A 30 -4.445 -3.044 -0.113 1.00 0.00 C ATOM 474 CG1 VAL A 30 -3.190 -2.393 -0.723 1.00 0.00 C ATOM 475 CG2 VAL A 30 -4.832 -2.265 1.149 1.00 0.00 C ATOM 476 H VAL A 30 -6.284 -4.858 -0.253 1.00 0.00 H ATOM 477 HA VAL A 30 -6.140 -2.042 -1.032 1.00 0.00 H ATOM 478 HB VAL A 30 -4.226 -4.077 0.115 1.00 0.00 H ATOM 479 HG11 VAL A 30 -3.475 -1.520 -1.289 1.00 0.00 H ATOM 480 HG12 VAL A 30 -2.541 -2.095 0.088 1.00 0.00 H ATOM 481 HG13 VAL A 30 -2.675 -3.111 -1.343 1.00 0.00 H ATOM 482 HG21 VAL A 30 -5.908 -2.206 1.222 1.00 0.00 H ATOM 483 HG22 VAL A 30 -4.448 -2.802 2.004 1.00 0.00 H ATOM 484 HG23 VAL A 30 -4.388 -1.282 1.119 1.00 0.00 H ATOM 485 N LEU A 31 -4.867 -2.101 -3.245 1.00 0.00 N ATOM 486 CA LEU A 31 -4.373 -2.221 -4.668 1.00 0.00 C ATOM 487 C LEU A 31 -2.904 -1.828 -4.785 1.00 0.00 C ATOM 488 O LEU A 31 -2.277 -1.430 -3.823 1.00 0.00 O ATOM 489 CB LEU A 31 -5.222 -1.244 -5.548 1.00 0.00 C ATOM 490 CG LEU A 31 -6.394 -1.990 -6.194 1.00 0.00 C ATOM 491 CD1 LEU A 31 -7.413 -2.359 -5.114 1.00 0.00 C ATOM 492 CD2 LEU A 31 -7.053 -1.071 -7.223 1.00 0.00 C ATOM 493 H LEU A 31 -4.989 -1.219 -2.838 1.00 0.00 H ATOM 494 HA LEU A 31 -4.514 -3.234 -5.011 1.00 0.00 H ATOM 495 HB2 LEU A 31 -5.612 -0.458 -4.919 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.594 -0.837 -6.326 1.00 0.00 H ATOM 497 HG LEU A 31 -6.027 -2.894 -6.658 1.00 0.00 H ATOM 498 HD11 LEU A 31 -6.870 -2.686 -4.240 1.00 0.00 H ATOM 499 HD12 LEU A 31 -8.004 -1.491 -4.863 1.00 0.00 H ATOM 500 HD13 LEU A 31 -8.037 -3.167 -5.467 1.00 0.00 H ATOM 501 HD21 LEU A 31 -7.205 -0.107 -6.760 1.00 0.00 H ATOM 502 HD22 LEU A 31 -6.402 -0.957 -8.077 1.00 0.00 H ATOM 503 HD23 LEU A 31 -8.009 -1.481 -7.513 1.00 0.00 H ATOM 504 N LYS A 32 -2.390 -1.959 -5.981 1.00 0.00 N ATOM 505 CA LYS A 32 -0.982 -1.607 -6.215 1.00 0.00 C ATOM 506 C LYS A 32 -0.853 -0.093 -6.251 1.00 0.00 C ATOM 507 O LYS A 32 -0.017 0.483 -5.586 1.00 0.00 O ATOM 508 CB LYS A 32 -0.558 -2.202 -7.581 1.00 0.00 C ATOM 509 CG LYS A 32 0.963 -2.431 -7.606 1.00 0.00 C ATOM 510 CD LYS A 32 1.689 -1.091 -7.376 1.00 0.00 C ATOM 511 CE LYS A 32 3.125 -1.193 -7.909 1.00 0.00 C ATOM 512 NZ LYS A 32 3.955 -0.069 -7.384 1.00 0.00 N ATOM 513 H LYS A 32 -2.941 -2.291 -6.720 1.00 0.00 H ATOM 514 HA LYS A 32 -0.375 -2.034 -5.431 1.00 0.00 H ATOM 515 HB2 LYS A 32 -1.058 -3.150 -7.721 1.00 0.00 H ATOM 516 HB3 LYS A 32 -0.822 -1.507 -8.363 1.00 0.00 H ATOM 517 HG2 LYS A 32 1.230 -3.116 -6.817 1.00 0.00 H ATOM 518 HG3 LYS A 32 1.245 -2.823 -8.572 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.168 -0.311 -7.909 1.00 0.00 H ATOM 520 HD3 LYS A 32 1.718 -0.883 -6.318 1.00 0.00 H ATOM 521 HE2 LYS A 32 3.559 -2.125 -7.579 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.106 -1.132 -8.987 1.00 0.00 H ATOM 523 HZ1 LYS A 32 3.867 -0.028 -6.348 1.00 0.00 H ATOM 524 HZ2 LYS A 32 4.951 -0.222 -7.641 1.00 0.00 H ATOM 525 HZ3 LYS A 32 3.624 0.827 -7.794 1.00 0.00 H ATOM 526 N GLU A 33 -1.713 0.532 -7.015 1.00 0.00 N ATOM 527 CA GLU A 33 -1.660 2.001 -7.103 1.00 0.00 C ATOM 528 C GLU A 33 -2.009 2.595 -5.751 1.00 0.00 C ATOM 529 O GLU A 33 -1.934 3.793 -5.547 1.00 0.00 O ATOM 530 CB GLU A 33 -2.694 2.469 -8.147 1.00 0.00 C ATOM 531 CG GLU A 33 -2.603 1.574 -9.391 1.00 0.00 C ATOM 532 CD GLU A 33 -1.150 1.514 -9.878 1.00 0.00 C ATOM 533 OE1 GLU A 33 -0.649 2.570 -10.229 1.00 0.00 O ATOM 534 OE2 GLU A 33 -0.623 0.416 -9.868 1.00 0.00 O ATOM 535 H GLU A 33 -2.384 0.028 -7.522 1.00 0.00 H ATOM 536 HA GLU A 33 -0.671 2.298 -7.417 1.00 0.00 H ATOM 537 HB2 GLU A 33 -3.684 2.390 -7.726 1.00 0.00 H ATOM 538 HB3 GLU A 33 -2.474 3.489 -8.428 1.00 0.00 H ATOM 539 HG2 GLU A 33 -2.926 0.577 -9.133 1.00 0.00 H ATOM 540 HG3 GLU A 33 -3.216 1.993 -10.175 1.00 0.00 H ATOM 541 N ASP A 34 -2.385 1.733 -4.843 1.00 0.00 N ATOM 542 CA ASP A 34 -2.747 2.182 -3.493 1.00 0.00 C ATOM 543 C ASP A 34 -1.496 2.670 -2.762 1.00 0.00 C ATOM 544 O ASP A 34 -1.448 3.783 -2.262 1.00 0.00 O ATOM 545 CB ASP A 34 -3.348 0.955 -2.754 1.00 0.00 C ATOM 546 CG ASP A 34 -4.406 1.396 -1.749 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.124 2.349 -1.049 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.438 0.738 -1.732 1.00 0.00 O ATOM 549 H ASP A 34 -2.426 0.779 -5.066 1.00 0.00 H ATOM 550 HA ASP A 34 -3.485 2.967 -3.560 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.814 0.303 -3.478 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.560 0.445 -2.221 1.00 0.00 H ATOM 553 N ILE A 35 -0.499 1.826 -2.724 1.00 0.00 N ATOM 554 CA ILE A 35 0.750 2.204 -2.044 1.00 0.00 C ATOM 555 C ILE A 35 1.517 3.237 -2.859 1.00 0.00 C ATOM 556 O ILE A 35 2.231 4.055 -2.315 1.00 0.00 O ATOM 557 CB ILE A 35 1.612 0.945 -1.876 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.717 -0.229 -1.475 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.653 1.218 -0.760 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.552 -1.379 -0.909 1.00 0.00 C ATOM 561 H ILE A 35 -0.582 0.944 -3.146 1.00 0.00 H ATOM 562 HA ILE A 35 0.513 2.609 -1.073 1.00 0.00 H ATOM 563 HB ILE A 35 2.096 0.719 -2.814 1.00 0.00 H ATOM 564 HG12 ILE A 35 0.023 0.104 -0.718 1.00 0.00 H ATOM 565 HG13 ILE A 35 0.191 -0.579 -2.351 1.00 0.00 H ATOM 566 HG21 ILE A 35 3.012 2.232 -0.840 1.00 0.00 H ATOM 567 HG22 ILE A 35 2.207 1.035 0.204 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.481 0.537 -0.904 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.593 -1.108 -0.993 1.00 0.00 H ATOM 570 HD12 ILE A 35 1.306 -1.526 0.132 1.00 0.00 H ATOM 571 HD13 ILE A 35 1.371 -2.274 -1.483 1.00 0.00 H ATOM 572 N ASP A 36 1.366 3.182 -4.149 1.00 0.00 N ATOM 573 CA ASP A 36 2.085 4.157 -4.988 1.00 0.00 C ATOM 574 C ASP A 36 1.738 5.561 -4.533 1.00 0.00 C ATOM 575 O ASP A 36 2.587 6.428 -4.466 1.00 0.00 O ATOM 576 CB ASP A 36 1.624 3.979 -6.436 1.00 0.00 C ATOM 577 CG ASP A 36 2.019 2.582 -6.917 1.00 0.00 C ATOM 578 OD1 ASP A 36 2.256 1.758 -6.051 1.00 0.00 O ATOM 579 OD2 ASP A 36 2.054 2.418 -8.126 1.00 0.00 O ATOM 580 H ASP A 36 0.785 2.506 -4.556 1.00 0.00 H ATOM 581 HA ASP A 36 3.145 3.967 -4.922 1.00 0.00 H ATOM 582 HB2 ASP A 36 0.549 4.076 -6.483 1.00 0.00 H ATOM 583 HB3 ASP A 36 2.110 4.715 -7.059 1.00 0.00 H ATOM 584 N ALA A 37 0.485 5.756 -4.223 1.00 0.00 N ATOM 585 CA ALA A 37 0.047 7.087 -3.762 1.00 0.00 C ATOM 586 C ALA A 37 0.632 7.389 -2.390 1.00 0.00 C ATOM 587 O ALA A 37 0.953 8.523 -2.087 1.00 0.00 O ATOM 588 CB ALA A 37 -1.485 7.088 -3.664 1.00 0.00 C ATOM 589 H ALA A 37 -0.159 5.022 -4.294 1.00 0.00 H ATOM 590 HA ALA A 37 0.361 7.829 -4.479 1.00 0.00 H ATOM 591 HB1 ALA A 37 -1.900 6.478 -4.451 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.758 6.667 -2.707 1.00 0.00 H ATOM 593 HB3 ALA A 37 -1.851 8.102 -3.721 1.00 0.00 H ATOM 594 N PHE A 38 0.759 6.364 -1.577 1.00 0.00 N ATOM 595 CA PHE A 38 1.323 6.577 -0.220 1.00 0.00 C ATOM 596 C PHE A 38 2.546 7.471 -0.268 1.00 0.00 C ATOM 597 O PHE A 38 2.526 8.597 0.184 1.00 0.00 O ATOM 598 CB PHE A 38 1.769 5.234 0.351 1.00 0.00 C ATOM 599 CG PHE A 38 2.184 5.449 1.788 1.00 0.00 C ATOM 600 CD1 PHE A 38 1.226 5.549 2.760 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.525 5.546 2.137 1.00 0.00 C ATOM 602 CE1 PHE A 38 1.578 5.738 4.074 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.882 5.736 3.458 1.00 0.00 C ATOM 604 CZ PHE A 38 2.904 5.833 4.425 1.00 0.00 C ATOM 605 H PHE A 38 0.484 5.468 -1.863 1.00 0.00 H ATOM 606 HA PHE A 38 0.558 6.999 0.415 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.946 4.536 0.321 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.615 4.866 -0.211 1.00 0.00 H ATOM 609 HD1 PHE A 38 0.183 5.480 2.491 1.00 0.00 H ATOM 610 HD2 PHE A 38 4.288 5.471 1.377 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.812 5.812 4.832 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.925 5.807 3.732 1.00 0.00 H ATOM 613 HZ PHE A 38 3.180 5.985 5.460 1.00 0.00 H ATOM 614 N LEU A 39 3.589 6.936 -0.828 1.00 0.00 N ATOM 615 CA LEU A 39 4.839 7.710 -0.930 1.00 0.00 C ATOM 616 C LEU A 39 4.667 8.901 -1.867 1.00 0.00 C ATOM 617 O LEU A 39 4.942 10.021 -1.502 1.00 0.00 O ATOM 618 CB LEU A 39 5.918 6.757 -1.472 1.00 0.00 C ATOM 619 CG LEU A 39 7.255 7.505 -1.662 1.00 0.00 C ATOM 620 CD1 LEU A 39 7.760 8.023 -0.304 1.00 0.00 C ATOM 621 CD2 LEU A 39 8.282 6.527 -2.244 1.00 0.00 C ATOM 622 H LEU A 39 3.545 6.023 -1.181 1.00 0.00 H ATOM 623 HA LEU A 39 5.123 8.063 0.049 1.00 0.00 H ATOM 624 HB2 LEU A 39 6.064 5.956 -0.762 1.00 0.00 H ATOM 625 HB3 LEU A 39 5.595 6.372 -2.428 1.00 0.00 H ATOM 626 HG LEU A 39 7.099 8.343 -2.323 1.00 0.00 H ATOM 627 HD11 LEU A 39 6.918 8.275 0.323 1.00 0.00 H ATOM 628 HD12 LEU A 39 8.330 7.234 0.164 1.00 0.00 H ATOM 629 HD13 LEU A 39 8.401 8.878 -0.459 1.00 0.00 H ATOM 630 HD21 LEU A 39 8.281 5.614 -1.667 1.00 0.00 H ATOM 631 HD22 LEU A 39 8.053 6.334 -3.281 1.00 0.00 H ATOM 632 HD23 LEU A 39 9.258 6.987 -2.177 1.00 0.00 H