ATOM 72 N VAL A 7 2.374 -6.710 -4.723 1.00 0.00 N ATOM 73 CA VAL A 7 1.579 -5.697 -3.969 1.00 0.00 C ATOM 74 C VAL A 7 2.226 -5.390 -2.624 1.00 0.00 C ATOM 75 O VAL A 7 2.723 -4.306 -2.401 1.00 0.00 O ATOM 76 CB VAL A 7 0.178 -6.272 -3.720 1.00 0.00 C ATOM 77 CG1 VAL A 7 -0.680 -5.221 -3.012 1.00 0.00 C ATOM 78 CG2 VAL A 7 -0.467 -6.628 -5.063 1.00 0.00 C ATOM 79 H VAL A 7 2.174 -7.665 -4.623 1.00 0.00 H ATOM 80 HA VAL A 7 1.499 -4.797 -4.561 1.00 0.00 H ATOM 81 HB VAL A 7 0.260 -7.145 -3.090 1.00 0.00 H ATOM 82 HG11 VAL A 7 -0.049 -4.422 -2.653 1.00 0.00 H ATOM 83 HG12 VAL A 7 -1.431 -4.849 -3.692 1.00 0.00 H ATOM 84 HG13 VAL A 7 -1.164 -5.696 -2.172 1.00 0.00 H ATOM 85 HG21 VAL A 7 0.011 -6.068 -5.852 1.00 0.00 H ATOM 86 HG22 VAL A 7 -0.317 -7.683 -5.235 1.00 0.00 H ATOM 87 HG23 VAL A 7 -1.525 -6.422 -5.022 1.00 0.00 H ATOM 88 N ARG A 8 2.203 -6.347 -1.745 1.00 0.00 N ATOM 89 CA ARG A 8 2.812 -6.116 -0.417 1.00 0.00 C ATOM 90 C ARG A 8 4.326 -6.056 -0.529 1.00 0.00 C ATOM 91 O ARG A 8 4.965 -5.255 0.121 1.00 0.00 O ATOM 92 CB ARG A 8 2.427 -7.280 0.505 1.00 0.00 C ATOM 93 CG ARG A 8 2.967 -7.001 1.907 1.00 0.00 C ATOM 94 CD ARG A 8 2.340 -7.989 2.892 1.00 0.00 C ATOM 95 NE ARG A 8 2.743 -7.615 4.279 1.00 0.00 N ATOM 96 CZ ARG A 8 2.222 -8.253 5.291 1.00 0.00 C ATOM 97 NH1 ARG A 8 1.117 -8.924 5.113 1.00 0.00 N ATOM 98 NH2 ARG A 8 2.822 -8.198 6.449 1.00 0.00 N ATOM 99 H ARG A 8 1.788 -7.208 -1.960 1.00 0.00 H ATOM 100 HA ARG A 8 2.429 -5.193 -0.009 1.00 0.00 H ATOM 101 HB2 ARG A 8 1.351 -7.360 0.547 1.00 0.00 H ATOM 102 HB3 ARG A 8 2.868 -8.191 0.129 1.00 0.00 H ATOM 103 HG2 ARG A 8 4.038 -7.132 1.907 1.00 0.00 H ATOM 104 HG3 ARG A 8 2.700 -5.994 2.196 1.00 0.00 H ATOM 105 HD2 ARG A 8 1.264 -7.937 2.814 1.00 0.00 H ATOM 106 HD3 ARG A 8 2.699 -8.983 2.678 1.00 0.00 H ATOM 107 HE ARG A 8 3.394 -6.898 4.428 1.00 0.00 H ATOM 108 HH11 ARG A 8 0.850 -9.213 4.195 1.00 0.00 H ATOM 109 HH12 ARG A 8 0.536 -9.147 5.896 1.00 0.00 H ATOM 110 HH21 ARG A 8 3.795 -7.971 6.498 1.00 0.00 H ATOM 111 HH22 ARG A 8 2.309 -8.383 7.287 1.00 0.00 H ATOM 112 N LYS A 9 4.877 -6.904 -1.352 1.00 0.00 N ATOM 113 CA LYS A 9 6.346 -6.898 -1.509 1.00 0.00 C ATOM 114 C LYS A 9 6.823 -5.539 -1.981 1.00 0.00 C ATOM 115 O LYS A 9 7.948 -5.157 -1.740 1.00 0.00 O ATOM 116 CB LYS A 9 6.724 -7.969 -2.545 1.00 0.00 C ATOM 117 CG LYS A 9 6.422 -9.379 -1.959 1.00 0.00 C ATOM 118 CD LYS A 9 6.032 -10.337 -3.088 1.00 0.00 C ATOM 119 CE LYS A 9 5.931 -11.758 -2.527 1.00 0.00 C ATOM 120 NZ LYS A 9 5.103 -11.774 -1.286 1.00 0.00 N ATOM 121 H LYS A 9 4.325 -7.535 -1.859 1.00 0.00 H ATOM 122 HA LYS A 9 6.804 -7.136 -0.561 1.00 0.00 H ATOM 123 HB2 LYS A 9 6.134 -7.823 -3.438 1.00 0.00 H ATOM 124 HB3 LYS A 9 7.779 -7.895 -2.763 1.00 0.00 H ATOM 125 HG2 LYS A 9 7.309 -9.754 -1.470 1.00 0.00 H ATOM 126 HG3 LYS A 9 5.600 -9.302 -1.262 1.00 0.00 H ATOM 127 HD2 LYS A 9 5.072 -10.044 -3.486 1.00 0.00 H ATOM 128 HD3 LYS A 9 6.792 -10.310 -3.854 1.00 0.00 H ATOM 129 HE2 LYS A 9 5.462 -12.394 -3.262 1.00 0.00 H ATOM 130 HE3 LYS A 9 6.923 -12.110 -2.283 1.00 0.00 H ATOM 131 HZ1 LYS A 9 5.422 -11.018 -0.646 1.00 0.00 H ATOM 132 HZ2 LYS A 9 4.105 -11.620 -1.533 1.00 0.00 H ATOM 133 HZ3 LYS A 9 5.205 -12.694 -0.813 1.00 0.00 H ATOM 134 N TYR A 10 5.967 -4.830 -2.661 1.00 0.00 N ATOM 135 CA TYR A 10 6.369 -3.502 -3.139 1.00 0.00 C ATOM 136 C TYR A 10 6.499 -2.574 -1.940 1.00 0.00 C ATOM 137 O TYR A 10 7.484 -1.887 -1.774 1.00 0.00 O ATOM 138 CB TYR A 10 5.275 -2.986 -4.096 1.00 0.00 C ATOM 139 CG TYR A 10 5.398 -1.475 -4.248 1.00 0.00 C ATOM 140 CD1 TYR A 10 4.778 -0.645 -3.349 1.00 0.00 C ATOM 141 CD2 TYR A 10 6.140 -0.930 -5.266 1.00 0.00 C ATOM 142 CE1 TYR A 10 4.894 0.717 -3.458 1.00 0.00 C ATOM 143 CE2 TYR A 10 6.260 0.440 -5.385 1.00 0.00 C ATOM 144 CZ TYR A 10 5.635 1.276 -4.479 1.00 0.00 C ATOM 145 OH TYR A 10 5.745 2.646 -4.597 1.00 0.00 O ATOM 146 H TYR A 10 5.070 -5.178 -2.850 1.00 0.00 H ATOM 147 HA TYR A 10 7.304 -3.586 -3.671 1.00 0.00 H ATOM 148 HB2 TYR A 10 5.405 -3.445 -5.064 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.305 -3.216 -3.681 1.00 0.00 H ATOM 150 HD1 TYR A 10 4.192 -1.069 -2.547 1.00 0.00 H ATOM 151 HD2 TYR A 10 6.633 -1.577 -5.977 1.00 0.00 H ATOM 152 HE1 TYR A 10 4.402 1.356 -2.741 1.00 0.00 H ATOM 153 HE2 TYR A 10 6.844 0.860 -6.190 1.00 0.00 H ATOM 154 HH TYR A 10 5.776 3.018 -3.713 1.00 0.00 H ATOM 155 N ALA A 11 5.490 -2.577 -1.132 1.00 0.00 N ATOM 156 CA ALA A 11 5.502 -1.721 0.069 1.00 0.00 C ATOM 157 C ALA A 11 6.813 -1.870 0.811 1.00 0.00 C ATOM 158 O ALA A 11 7.385 -0.908 1.285 1.00 0.00 O ATOM 159 CB ALA A 11 4.370 -2.187 0.989 1.00 0.00 C ATOM 160 H ALA A 11 4.715 -3.149 -1.319 1.00 0.00 H ATOM 161 HA ALA A 11 5.333 -0.696 -0.224 1.00 0.00 H ATOM 162 HB1 ALA A 11 3.463 -2.305 0.415 1.00 0.00 H ATOM 163 HB2 ALA A 11 4.651 -3.142 1.407 1.00 0.00 H ATOM 164 HB3 ALA A 11 4.237 -1.475 1.788 1.00 0.00 H ATOM 165 N ARG A 12 7.262 -3.082 0.894 1.00 0.00 N ATOM 166 CA ARG A 12 8.536 -3.345 1.598 1.00 0.00 C ATOM 167 C ARG A 12 9.679 -2.557 0.962 1.00 0.00 C ATOM 168 O ARG A 12 10.463 -1.931 1.646 1.00 0.00 O ATOM 169 CB ARG A 12 8.846 -4.860 1.492 1.00 0.00 C ATOM 170 CG ARG A 12 7.990 -5.655 2.529 1.00 0.00 C ATOM 171 CD ARG A 12 8.825 -5.948 3.790 1.00 0.00 C ATOM 172 NE ARG A 12 9.522 -4.699 4.220 1.00 0.00 N ATOM 173 CZ ARG A 12 9.970 -4.604 5.443 1.00 0.00 C ATOM 174 NH1 ARG A 12 9.922 -5.655 6.216 1.00 0.00 N ATOM 175 NH2 ARG A 12 10.455 -3.463 5.851 1.00 0.00 N ATOM 176 H ARG A 12 6.761 -3.821 0.492 1.00 0.00 H ATOM 177 HA ARG A 12 8.430 -3.071 2.637 1.00 0.00 H ATOM 178 HB2 ARG A 12 8.598 -5.200 0.497 1.00 0.00 H ATOM 179 HB3 ARG A 12 9.893 -5.019 1.704 1.00 0.00 H ATOM 180 HG2 ARG A 12 7.133 -5.060 2.806 1.00 0.00 H ATOM 181 HG3 ARG A 12 7.683 -6.592 2.086 1.00 0.00 H ATOM 182 HD2 ARG A 12 8.171 -6.273 4.584 1.00 0.00 H ATOM 183 HD3 ARG A 12 9.565 -6.700 3.561 1.00 0.00 H ATOM 184 HE ARG A 12 9.643 -3.957 3.590 1.00 0.00 H ATOM 185 HH11 ARG A 12 9.560 -6.519 5.864 1.00 0.00 H ATOM 186 HH12 ARG A 12 10.246 -5.596 7.160 1.00 0.00 H ATOM 187 HH21 ARG A 12 11.108 -2.964 5.281 1.00 0.00 H ATOM 188 HH22 ARG A 12 10.174 -3.087 6.734 1.00 0.00 H ATOM 189 N GLU A 13 9.748 -2.604 -0.341 1.00 0.00 N ATOM 190 CA GLU A 13 10.831 -1.865 -1.041 1.00 0.00 C ATOM 191 C GLU A 13 10.829 -0.389 -0.647 1.00 0.00 C ATOM 192 O GLU A 13 11.871 0.230 -0.545 1.00 0.00 O ATOM 193 CB GLU A 13 10.605 -1.982 -2.560 1.00 0.00 C ATOM 194 CG GLU A 13 10.958 -3.402 -3.007 1.00 0.00 C ATOM 195 CD GLU A 13 10.703 -3.539 -4.509 1.00 0.00 C ATOM 196 OE1 GLU A 13 11.309 -2.768 -5.234 1.00 0.00 O ATOM 197 OE2 GLU A 13 9.915 -4.408 -4.846 1.00 0.00 O ATOM 198 H GLU A 13 9.092 -3.122 -0.853 1.00 0.00 H ATOM 199 HA GLU A 13 11.782 -2.307 -0.785 1.00 0.00 H ATOM 200 HB2 GLU A 13 9.566 -1.787 -2.781 1.00 0.00 H ATOM 201 HB3 GLU A 13 11.246 -1.278 -3.071 1.00 0.00 H ATOM 202 HG2 GLU A 13 12.004 -3.588 -2.812 1.00 0.00 H ATOM 203 HG3 GLU A 13 10.332 -4.107 -2.480 1.00 0.00 H ATOM 204 N LYS A 14 9.654 0.153 -0.432 1.00 0.00 N ATOM 205 CA LYS A 14 9.559 1.593 -0.042 1.00 0.00 C ATOM 206 C LYS A 14 9.556 1.742 1.477 1.00 0.00 C ATOM 207 O LYS A 14 9.787 2.816 1.998 1.00 0.00 O ATOM 208 CB LYS A 14 8.240 2.157 -0.595 1.00 0.00 C ATOM 209 CG LYS A 14 8.074 1.718 -2.055 1.00 0.00 C ATOM 210 CD LYS A 14 9.302 2.163 -2.866 1.00 0.00 C ATOM 211 CE LYS A 14 8.965 2.133 -4.360 1.00 0.00 C ATOM 212 NZ LYS A 14 10.106 2.657 -5.165 1.00 0.00 N ATOM 213 H LYS A 14 8.841 -0.384 -0.527 1.00 0.00 H ATOM 214 HA LYS A 14 10.390 2.132 -0.472 1.00 0.00 H ATOM 215 HB2 LYS A 14 7.418 1.770 -0.013 1.00 0.00 H ATOM 216 HB3 LYS A 14 8.270 3.236 -0.552 1.00 0.00 H ATOM 217 HG2 LYS A 14 7.995 0.642 -2.093 1.00 0.00 H ATOM 218 HG3 LYS A 14 7.190 2.184 -2.466 1.00 0.00 H ATOM 219 HD2 LYS A 14 9.566 3.171 -2.583 1.00 0.00 H ATOM 220 HD3 LYS A 14 10.118 1.482 -2.674 1.00 0.00 H ATOM 221 HE2 LYS A 14 8.775 1.112 -4.657 1.00 0.00 H ATOM 222 HE3 LYS A 14 8.103 2.758 -4.538 1.00 0.00 H ATOM 223 HZ1 LYS A 14 10.753 3.185 -4.545 1.00 0.00 H ATOM 224 HZ2 LYS A 14 10.617 1.863 -5.603 1.00 0.00 H ATOM 225 HZ3 LYS A 14 9.746 3.289 -5.908 1.00 0.00 H ATOM 226 N GLY A 15 9.292 0.659 2.161 1.00 0.00 N ATOM 227 CA GLY A 15 9.270 0.718 3.652 1.00 0.00 C ATOM 228 C GLY A 15 7.937 1.286 4.150 1.00 0.00 C ATOM 229 O GLY A 15 7.752 1.494 5.334 1.00 0.00 O ATOM 230 H GLY A 15 9.110 -0.185 1.698 1.00 0.00 H ATOM 231 HA2 GLY A 15 9.385 -0.283 4.040 1.00 0.00 H ATOM 232 HA3 GLY A 15 10.068 1.364 3.985 1.00 0.00 H ATOM 233 N VAL A 16 7.034 1.524 3.238 1.00 0.00 N ATOM 234 CA VAL A 16 5.714 2.076 3.642 1.00 0.00 C ATOM 235 C VAL A 16 4.839 0.984 4.261 1.00 0.00 C ATOM 236 O VAL A 16 4.800 -0.132 3.782 1.00 0.00 O ATOM 237 CB VAL A 16 5.019 2.639 2.375 1.00 0.00 C ATOM 238 CG1 VAL A 16 3.538 2.918 2.667 1.00 0.00 C ATOM 239 CG2 VAL A 16 5.698 3.951 1.973 1.00 0.00 C ATOM 240 H VAL A 16 7.224 1.340 2.294 1.00 0.00 H ATOM 241 HA VAL A 16 5.867 2.873 4.354 1.00 0.00 H ATOM 242 HB VAL A 16 5.088 1.908 1.582 1.00 0.00 H ATOM 243 HG11 VAL A 16 3.417 3.177 3.708 1.00 0.00 H ATOM 244 HG12 VAL A 16 3.186 3.711 2.025 1.00 0.00 H ATOM 245 HG13 VAL A 16 2.981 2.017 2.458 1.00 0.00 H ATOM 246 HG21 VAL A 16 5.692 4.632 2.810 1.00 0.00 H ATOM 247 HG22 VAL A 16 6.719 3.730 1.702 1.00 0.00 H ATOM 248 HG23 VAL A 16 5.189 4.375 1.121 1.00 0.00 H ATOM 249 N ASP A 17 4.150 1.332 5.320 1.00 0.00 N ATOM 250 CA ASP A 17 3.271 0.334 5.986 1.00 0.00 C ATOM 251 C ASP A 17 1.937 0.217 5.257 1.00 0.00 C ATOM 252 O ASP A 17 1.084 1.073 5.373 1.00 0.00 O ATOM 253 CB ASP A 17 3.009 0.806 7.423 1.00 0.00 C ATOM 254 CG ASP A 17 2.358 -0.327 8.221 1.00 0.00 C ATOM 255 OD1 ASP A 17 1.602 -1.059 7.603 1.00 0.00 O ATOM 256 OD2 ASP A 17 2.655 -0.396 9.402 1.00 0.00 O ATOM 257 H ASP A 17 4.213 2.244 5.671 1.00 0.00 H ATOM 258 HA ASP A 17 3.773 -0.621 6.007 1.00 0.00 H ATOM 259 HB2 ASP A 17 3.947 1.066 7.888 1.00 0.00 H ATOM 260 HB3 ASP A 17 2.337 1.650 7.403 1.00 0.00 H ATOM 261 N ILE A 18 1.785 -0.849 4.519 1.00 0.00 N ATOM 262 CA ILE A 18 0.520 -1.063 3.762 1.00 0.00 C ATOM 263 C ILE A 18 -0.706 -0.671 4.589 1.00 0.00 C ATOM 264 O ILE A 18 -1.633 -0.065 4.094 1.00 0.00 O ATOM 265 CB ILE A 18 0.451 -2.563 3.401 1.00 0.00 C ATOM 266 CG1 ILE A 18 -0.538 -2.777 2.261 1.00 0.00 C ATOM 267 CG2 ILE A 18 -0.015 -3.391 4.625 1.00 0.00 C ATOM 268 CD1 ILE A 18 -0.517 -4.251 1.831 1.00 0.00 C ATOM 269 H ILE A 18 2.505 -1.512 4.464 1.00 0.00 H ATOM 270 HA ILE A 18 0.539 -0.471 2.860 1.00 0.00 H ATOM 271 HB ILE A 18 1.429 -2.893 3.084 1.00 0.00 H ATOM 272 HG12 ILE A 18 -1.530 -2.524 2.603 1.00 0.00 H ATOM 273 HG13 ILE A 18 -0.249 -2.161 1.424 1.00 0.00 H ATOM 274 HG21 ILE A 18 -0.111 -2.745 5.483 1.00 0.00 H ATOM 275 HG22 ILE A 18 -0.950 -3.879 4.397 1.00 0.00 H ATOM 276 HG23 ILE A 18 0.737 -4.140 4.826 1.00 0.00 H ATOM 277 HD11 ILE A 18 -0.483 -4.883 2.706 1.00 0.00 H ATOM 278 HD12 ILE A 18 -1.386 -4.465 1.227 1.00 0.00 H ATOM 279 HD13 ILE A 18 0.373 -4.414 1.241 1.00 0.00 H ATOM 280 N ARG A 19 -0.674 -1.035 5.826 1.00 0.00 N ATOM 281 CA ARG A 19 -1.815 -0.711 6.728 1.00 0.00 C ATOM 282 C ARG A 19 -2.200 0.777 6.671 1.00 0.00 C ATOM 283 O ARG A 19 -3.317 1.117 6.334 1.00 0.00 O ATOM 284 CB ARG A 19 -1.393 -1.060 8.174 1.00 0.00 C ATOM 285 CG ARG A 19 -2.649 -1.220 9.064 1.00 0.00 C ATOM 286 CD ARG A 19 -3.168 -2.666 8.980 1.00 0.00 C ATOM 287 NE ARG A 19 -2.223 -3.563 9.704 1.00 0.00 N ATOM 288 CZ ARG A 19 -2.585 -4.785 9.980 1.00 0.00 C ATOM 289 NH1 ARG A 19 -3.314 -5.438 9.117 1.00 0.00 N ATOM 290 NH2 ARG A 19 -2.203 -5.317 11.110 1.00 0.00 N ATOM 291 H ARG A 19 0.101 -1.524 6.172 1.00 0.00 H ATOM 292 HA ARG A 19 -2.670 -1.307 6.446 1.00 0.00 H ATOM 293 HB2 ARG A 19 -0.846 -1.991 8.166 1.00 0.00 H ATOM 294 HB3 ARG A 19 -0.784 -0.258 8.566 1.00 0.00 H ATOM 295 HG2 ARG A 19 -2.385 -1.000 10.087 1.00 0.00 H ATOM 296 HG3 ARG A 19 -3.418 -0.549 8.711 1.00 0.00 H ATOM 297 HD2 ARG A 19 -4.138 -2.725 9.451 1.00 0.00 H ATOM 298 HD3 ARG A 19 -3.217 -2.969 7.945 1.00 0.00 H ATOM 299 HE ARG A 19 -1.338 -3.237 9.969 1.00 0.00 H ATOM 300 HH11 ARG A 19 -3.015 -5.514 8.166 1.00 0.00 H ATOM 301 HH12 ARG A 19 -4.173 -5.862 9.407 1.00 0.00 H ATOM 302 HH21 ARG A 19 -1.249 -5.247 11.398 1.00 0.00 H ATOM 303 HH22 ARG A 19 -2.866 -5.795 11.687 1.00 0.00 H ATOM 304 N LEU A 20 -1.268 1.630 7.001 1.00 0.00 N ATOM 305 CA LEU A 20 -1.560 3.088 6.976 1.00 0.00 C ATOM 306 C LEU A 20 -2.129 3.532 5.639 1.00 0.00 C ATOM 307 O LEU A 20 -2.879 4.487 5.571 1.00 0.00 O ATOM 308 CB LEU A 20 -0.248 3.853 7.199 1.00 0.00 C ATOM 309 CG LEU A 20 0.364 3.466 8.552 1.00 0.00 C ATOM 310 CD1 LEU A 20 1.734 4.142 8.675 1.00 0.00 C ATOM 311 CD2 LEU A 20 -0.550 3.946 9.701 1.00 0.00 C ATOM 312 H LEU A 20 -0.380 1.310 7.265 1.00 0.00 H ATOM 313 HA LEU A 20 -2.253 3.323 7.769 1.00 0.00 H ATOM 314 HB2 LEU A 20 0.446 3.595 6.413 1.00 0.00 H ATOM 315 HB3 LEU A 20 -0.456 4.913 7.199 1.00 0.00 H ATOM 316 HG LEU A 20 0.488 2.395 8.595 1.00 0.00 H ATOM 317 HD11 LEU A 20 2.000 4.594 7.731 1.00 0.00 H ATOM 318 HD12 LEU A 20 1.706 4.876 9.465 1.00 0.00 H ATOM 319 HD13 LEU A 20 2.460 3.381 8.921 1.00 0.00 H ATOM 320 HD21 LEU A 20 -1.012 4.883 9.427 1.00 0.00 H ATOM 321 HD22 LEU A 20 -1.317 3.202 9.850 1.00 0.00 H ATOM 322 HD23 LEU A 20 0.030 4.047 10.606 1.00 0.00 H ATOM 323 N VAL A 21 -1.774 2.844 4.603 1.00 0.00 N ATOM 324 CA VAL A 21 -2.295 3.233 3.272 1.00 0.00 C ATOM 325 C VAL A 21 -3.811 3.139 3.199 1.00 0.00 C ATOM 326 O VAL A 21 -4.414 2.233 3.738 1.00 0.00 O ATOM 327 CB VAL A 21 -1.685 2.314 2.213 1.00 0.00 C ATOM 328 CG1 VAL A 21 -1.952 2.911 0.836 1.00 0.00 C ATOM 329 CG2 VAL A 21 -0.176 2.227 2.438 1.00 0.00 C ATOM 330 H VAL A 21 -1.170 2.077 4.697 1.00 0.00 H ATOM 331 HA VAL A 21 -2.009 4.254 3.067 1.00 0.00 H ATOM 332 HB VAL A 21 -2.149 1.340 2.275 1.00 0.00 H ATOM 333 HG11 VAL A 21 -1.700 3.961 0.842 1.00 0.00 H ATOM 334 HG12 VAL A 21 -1.322 2.400 0.122 1.00 0.00 H ATOM 335 HG13 VAL A 21 -2.986 2.759 0.570 1.00 0.00 H ATOM 336 HG21 VAL A 21 0.206 3.200 2.709 1.00 0.00 H ATOM 337 HG22 VAL A 21 0.002 1.538 3.250 1.00 0.00 H ATOM 338 HG23 VAL A 21 0.302 1.855 1.545 1.00 0.00 H ATOM 339 N GLN A 22 -4.399 4.100 2.518 1.00 0.00 N ATOM 340 CA GLN A 22 -5.877 4.126 2.368 1.00 0.00 C ATOM 341 C GLN A 22 -6.252 4.538 0.948 1.00 0.00 C ATOM 342 O GLN A 22 -7.139 5.342 0.745 1.00 0.00 O ATOM 343 CB GLN A 22 -6.423 5.175 3.346 1.00 0.00 C ATOM 344 CG GLN A 22 -6.410 4.600 4.762 1.00 0.00 C ATOM 345 CD GLN A 22 -6.951 5.650 5.736 1.00 0.00 C ATOM 346 OE1 GLN A 22 -7.506 5.328 6.767 1.00 0.00 O ATOM 347 NE2 GLN A 22 -6.811 6.915 5.446 1.00 0.00 N ATOM 348 H GLN A 22 -3.856 4.804 2.107 1.00 0.00 H ATOM 349 HA GLN A 22 -6.278 3.155 2.615 1.00 0.00 H ATOM 350 HB2 GLN A 22 -5.793 6.051 3.314 1.00 0.00 H ATOM 351 HB3 GLN A 22 -7.438 5.420 3.073 1.00 0.00 H ATOM 352 HG2 GLN A 22 -7.045 3.728 4.798 1.00 0.00 H ATOM 353 HG3 GLN A 22 -5.396 4.356 5.038 1.00 0.00 H ATOM 354 HE21 GLN A 22 -6.356 7.179 4.619 1.00 0.00 H ATOM 355 HE22 GLN A 22 -7.160 7.598 6.054 1.00 0.00 H ATOM 356 N GLY A 23 -5.567 3.979 -0.008 1.00 0.00 N ATOM 357 CA GLY A 23 -5.873 4.330 -1.425 1.00 0.00 C ATOM 358 C GLY A 23 -7.324 3.993 -1.748 1.00 0.00 C ATOM 359 O GLY A 23 -8.231 4.698 -1.348 1.00 0.00 O ATOM 360 H GLY A 23 -4.858 3.335 0.202 1.00 0.00 H ATOM 361 HA2 GLY A 23 -5.723 5.391 -1.561 1.00 0.00 H ATOM 362 HA3 GLY A 23 -5.230 3.754 -2.074 1.00 0.00 H ATOM 363 N THR A 24 -7.521 2.922 -2.464 1.00 0.00 N ATOM 364 CA THR A 24 -8.897 2.535 -2.813 1.00 0.00 C ATOM 365 C THR A 24 -9.606 1.973 -1.593 1.00 0.00 C ATOM 366 O THR A 24 -10.780 2.206 -1.386 1.00 0.00 O ATOM 367 CB THR A 24 -8.817 1.453 -3.884 1.00 0.00 C ATOM 368 OG1 THR A 24 -7.726 0.643 -3.508 1.00 0.00 O ATOM 369 CG2 THR A 24 -8.409 2.053 -5.238 1.00 0.00 C ATOM 370 H THR A 24 -6.761 2.382 -2.766 1.00 0.00 H ATOM 371 HA THR A 24 -9.421 3.394 -3.203 1.00 0.00 H ATOM 372 HB THR A 24 -9.723 0.868 -3.892 1.00 0.00 H ATOM 373 HG1 THR A 24 -7.596 0.742 -2.562 1.00 0.00 H ATOM 374 HG21 THR A 24 -9.097 2.840 -5.507 1.00 0.00 H ATOM 375 HG22 THR A 24 -7.417 2.468 -5.134 1.00 0.00 H ATOM 376 HG23 THR A 24 -8.391 1.276 -5.987 1.00 0.00 H ATOM 377 N GLY A 25 -8.873 1.239 -0.808 1.00 0.00 N ATOM 378 CA GLY A 25 -9.467 0.643 0.408 1.00 0.00 C ATOM 379 C GLY A 25 -8.410 -0.161 1.161 1.00 0.00 C ATOM 380 O GLY A 25 -7.832 -1.085 0.623 1.00 0.00 O ATOM 381 H GLY A 25 -7.930 1.081 -1.022 1.00 0.00 H ATOM 382 HA2 GLY A 25 -9.824 1.437 1.047 1.00 0.00 H ATOM 383 HA3 GLY A 25 -10.268 -0.019 0.118 1.00 0.00 H ATOM 384 N LYS A 26 -8.171 0.208 2.388 1.00 0.00 N ATOM 385 CA LYS A 26 -7.158 -0.525 3.184 1.00 0.00 C ATOM 386 C LYS A 26 -7.527 -2.002 3.289 1.00 0.00 C ATOM 387 O LYS A 26 -8.235 -2.521 2.452 1.00 0.00 O ATOM 388 CB LYS A 26 -7.110 0.100 4.593 1.00 0.00 C ATOM 389 CG LYS A 26 -8.524 0.160 5.176 1.00 0.00 C ATOM 390 CD LYS A 26 -8.436 0.515 6.663 1.00 0.00 C ATOM 391 CE LYS A 26 -9.847 0.727 7.214 1.00 0.00 C ATOM 392 NZ LYS A 26 -10.459 1.951 6.626 1.00 0.00 N ATOM 393 H LYS A 26 -8.657 0.964 2.781 1.00 0.00 H ATOM 394 HA LYS A 26 -6.194 -0.422 2.711 1.00 0.00 H ATOM 395 HB2 LYS A 26 -6.491 -0.513 5.230 1.00 0.00 H ATOM 396 HB3 LYS A 26 -6.715 1.103 4.521 1.00 0.00 H ATOM 397 HG2 LYS A 26 -9.088 0.922 4.661 1.00 0.00 H ATOM 398 HG3 LYS A 26 -8.993 -0.807 5.068 1.00 0.00 H ATOM 399 HD2 LYS A 26 -7.966 -0.299 7.194 1.00 0.00 H ATOM 400 HD3 LYS A 26 -7.870 1.428 6.776 1.00 0.00 H ATOM 401 HE2 LYS A 26 -10.459 -0.123 6.951 1.00 0.00 H ATOM 402 HE3 LYS A 26 -9.792 0.851 8.285 1.00 0.00 H ATOM 403 HZ1 LYS A 26 -9.708 2.625 6.371 1.00 0.00 H ATOM 404 HZ2 LYS A 26 -10.998 1.695 5.774 1.00 0.00 H ATOM 405 HZ3 LYS A 26 -11.096 2.389 7.322 1.00 0.00 H ATOM 406 N ASN A 27 -7.014 -2.654 4.298 1.00 0.00 N ATOM 407 CA ASN A 27 -7.317 -4.105 4.485 1.00 0.00 C ATOM 408 C ASN A 27 -6.868 -4.921 3.269 1.00 0.00 C ATOM 409 O ASN A 27 -6.403 -4.379 2.289 1.00 0.00 O ATOM 410 CB ASN A 27 -8.844 -4.282 4.692 1.00 0.00 C ATOM 411 CG ASN A 27 -9.165 -5.767 4.872 1.00 0.00 C ATOM 412 OD1 ASN A 27 -9.358 -6.490 3.913 1.00 0.00 O ATOM 413 ND2 ASN A 27 -9.232 -6.262 6.077 1.00 0.00 N ATOM 414 H ASN A 27 -6.428 -2.191 4.933 1.00 0.00 H ATOM 415 HA ASN A 27 -6.795 -4.462 5.360 1.00 0.00 H ATOM 416 HB2 ASN A 27 -9.147 -3.750 5.581 1.00 0.00 H ATOM 417 HB3 ASN A 27 -9.366 -3.915 3.820 1.00 0.00 H ATOM 418 HD21 ASN A 27 -8.478 -6.154 6.694 1.00 0.00 H ATOM 419 HD22 ASN A 27 -10.037 -6.740 6.366 1.00 0.00 H ATOM 420 N GLY A 28 -7.017 -6.212 3.358 1.00 0.00 N ATOM 421 CA GLY A 28 -6.604 -7.081 2.218 1.00 0.00 C ATOM 422 C GLY A 28 -7.113 -6.513 0.892 1.00 0.00 C ATOM 423 O GLY A 28 -6.638 -6.878 -0.165 1.00 0.00 O ATOM 424 H GLY A 28 -7.399 -6.610 4.169 1.00 0.00 H ATOM 425 HA2 GLY A 28 -5.526 -7.120 2.186 1.00 0.00 H ATOM 426 HA3 GLY A 28 -7.031 -8.063 2.359 1.00 0.00 H ATOM 427 N ARG A 29 -8.068 -5.628 0.977 1.00 0.00 N ATOM 428 CA ARG A 29 -8.622 -5.023 -0.271 1.00 0.00 C ATOM 429 C ARG A 29 -7.716 -3.908 -0.794 1.00 0.00 C ATOM 430 O ARG A 29 -8.181 -2.920 -1.328 1.00 0.00 O ATOM 431 CB ARG A 29 -10.024 -4.448 0.045 1.00 0.00 C ATOM 432 CG ARG A 29 -10.745 -5.363 1.056 1.00 0.00 C ATOM 433 CD ARG A 29 -10.806 -6.801 0.511 1.00 0.00 C ATOM 434 NE ARG A 29 -11.601 -7.644 1.451 1.00 0.00 N ATOM 435 CZ ARG A 29 -12.903 -7.552 1.455 1.00 0.00 C ATOM 436 NH1 ARG A 29 -13.569 -7.980 0.420 1.00 0.00 N ATOM 437 NH2 ARG A 29 -13.496 -7.041 2.501 1.00 0.00 N ATOM 438 H ARG A 29 -8.419 -5.362 1.853 1.00 0.00 H ATOM 439 HA ARG A 29 -8.710 -5.789 -1.027 1.00 0.00 H ATOM 440 HB2 ARG A 29 -9.913 -3.465 0.477 1.00 0.00 H ATOM 441 HB3 ARG A 29 -10.602 -4.405 -0.867 1.00 0.00 H ATOM 442 HG2 ARG A 29 -10.195 -5.363 1.986 1.00 0.00 H ATOM 443 HG3 ARG A 29 -11.751 -5.001 1.204 1.00 0.00 H ATOM 444 HD2 ARG A 29 -11.292 -6.797 -0.454 1.00 0.00 H ATOM 445 HD3 ARG A 29 -9.805 -7.200 0.442 1.00 0.00 H ATOM 446 HE ARG A 29 -11.148 -8.262 2.062 1.00 0.00 H ATOM 447 HH11 ARG A 29 -13.081 -8.374 -0.360 1.00 0.00 H ATOM 448 HH12 ARG A 29 -14.567 -7.914 0.405 1.00 0.00 H ATOM 449 HH21 ARG A 29 -12.952 -6.707 3.271 1.00 0.00 H ATOM 450 HH22 ARG A 29 -14.494 -6.984 2.532 1.00 0.00 H ATOM 451 N VAL A 30 -6.434 -4.099 -0.627 1.00 0.00 N ATOM 452 CA VAL A 30 -5.443 -3.078 -1.098 1.00 0.00 C ATOM 453 C VAL A 30 -4.805 -3.521 -2.421 1.00 0.00 C ATOM 454 O VAL A 30 -4.780 -4.697 -2.729 1.00 0.00 O ATOM 455 CB VAL A 30 -4.346 -2.964 0.002 1.00 0.00 C ATOM 456 CG1 VAL A 30 -3.071 -2.329 -0.574 1.00 0.00 C ATOM 457 CG2 VAL A 30 -4.881 -2.084 1.135 1.00 0.00 C ATOM 458 H VAL A 30 -6.119 -4.917 -0.189 1.00 0.00 H ATOM 459 HA VAL A 30 -5.938 -2.128 -1.222 1.00 0.00 H ATOM 460 HB VAL A 30 -4.110 -3.953 0.364 1.00 0.00 H ATOM 461 HG11 VAL A 30 -3.130 -2.312 -1.651 1.00 0.00 H ATOM 462 HG12 VAL A 30 -2.949 -1.334 -0.173 1.00 0.00 H ATOM 463 HG13 VAL A 30 -2.230 -2.938 -0.274 1.00 0.00 H ATOM 464 HG21 VAL A 30 -5.953 -2.195 1.204 1.00 0.00 H ATOM 465 HG22 VAL A 30 -4.429 -2.417 2.058 1.00 0.00 H ATOM 466 HG23 VAL A 30 -4.606 -1.056 0.956 1.00 0.00 H ATOM 467 N LEU A 31 -4.300 -2.557 -3.190 1.00 0.00 N ATOM 468 CA LEU A 31 -3.655 -2.913 -4.510 1.00 0.00 C ATOM 469 C LEU A 31 -2.271 -2.275 -4.652 1.00 0.00 C ATOM 470 O LEU A 31 -1.738 -1.720 -3.712 1.00 0.00 O ATOM 471 CB LEU A 31 -4.586 -2.454 -5.682 1.00 0.00 C ATOM 472 CG LEU A 31 -4.656 -0.894 -5.813 1.00 0.00 C ATOM 473 CD1 LEU A 31 -5.039 -0.532 -7.254 1.00 0.00 C ATOM 474 CD2 LEU A 31 -5.734 -0.337 -4.877 1.00 0.00 C ATOM 475 H LEU A 31 -4.346 -1.622 -2.901 1.00 0.00 H ATOM 476 HA LEU A 31 -3.524 -3.984 -4.557 1.00 0.00 H ATOM 477 HB2 LEU A 31 -4.196 -2.857 -6.605 1.00 0.00 H ATOM 478 HB3 LEU A 31 -5.582 -2.825 -5.491 1.00 0.00 H ATOM 479 HG LEU A 31 -3.688 -0.474 -5.586 1.00 0.00 H ATOM 480 HD11 LEU A 31 -4.767 -1.361 -7.890 1.00 0.00 H ATOM 481 HD12 LEU A 31 -6.105 -0.372 -7.316 1.00 0.00 H ATOM 482 HD13 LEU A 31 -4.494 0.348 -7.563 1.00 0.00 H ATOM 483 HD21 LEU A 31 -6.034 -1.127 -4.205 1.00 0.00 H ATOM 484 HD22 LEU A 31 -5.327 0.481 -4.303 1.00 0.00 H ATOM 485 HD23 LEU A 31 -6.588 -0.022 -5.457 1.00 0.00 H ATOM 486 N LYS A 32 -1.717 -2.369 -5.830 1.00 0.00 N ATOM 487 CA LYS A 32 -0.374 -1.779 -6.056 1.00 0.00 C ATOM 488 C LYS A 32 -0.426 -0.254 -6.063 1.00 0.00 C ATOM 489 O LYS A 32 0.280 0.395 -5.316 1.00 0.00 O ATOM 490 CB LYS A 32 0.141 -2.257 -7.425 1.00 0.00 C ATOM 491 CG LYS A 32 1.501 -1.607 -7.706 1.00 0.00 C ATOM 492 CD LYS A 32 2.148 -2.288 -8.911 1.00 0.00 C ATOM 493 CE LYS A 32 3.350 -1.459 -9.371 1.00 0.00 C ATOM 494 NZ LYS A 32 3.908 -2.009 -10.636 1.00 0.00 N ATOM 495 H LYS A 32 -2.184 -2.826 -6.560 1.00 0.00 H ATOM 496 HA LYS A 32 0.297 -2.118 -5.281 1.00 0.00 H ATOM 497 HB2 LYS A 32 0.258 -3.330 -7.405 1.00 0.00 H ATOM 498 HB3 LYS A 32 -0.559 -1.959 -8.191 1.00 0.00 H ATOM 499 HG2 LYS A 32 1.355 -0.561 -7.927 1.00 0.00 H ATOM 500 HG3 LYS A 32 2.139 -1.733 -6.844 1.00 0.00 H ATOM 501 HD2 LYS A 32 2.485 -3.273 -8.624 1.00 0.00 H ATOM 502 HD3 LYS A 32 1.428 -2.345 -9.715 1.00 0.00 H ATOM 503 HE2 LYS A 32 3.029 -0.443 -9.549 1.00 0.00 H ATOM 504 HE3 LYS A 32 4.115 -1.499 -8.610 1.00 0.00 H ATOM 505 HZ1 LYS A 32 3.132 -2.354 -11.237 1.00 0.00 H ATOM 506 HZ2 LYS A 32 4.429 -1.262 -11.140 1.00 0.00 H ATOM 507 HZ3 LYS A 32 4.554 -2.795 -10.418 1.00 0.00 H ATOM 508 N GLU A 33 -1.256 0.291 -6.907 1.00 0.00 N ATOM 509 CA GLU A 33 -1.358 1.769 -6.970 1.00 0.00 C ATOM 510 C GLU A 33 -1.814 2.339 -5.635 1.00 0.00 C ATOM 511 O GLU A 33 -1.858 3.540 -5.451 1.00 0.00 O ATOM 512 CB GLU A 33 -2.383 2.142 -8.056 1.00 0.00 C ATOM 513 CG GLU A 33 -2.201 3.615 -8.444 1.00 0.00 C ATOM 514 CD GLU A 33 -3.039 3.918 -9.690 1.00 0.00 C ATOM 515 OE1 GLU A 33 -3.551 2.960 -10.247 1.00 0.00 O ATOM 516 OE2 GLU A 33 -3.120 5.091 -10.015 1.00 0.00 O ATOM 517 H GLU A 33 -1.806 -0.270 -7.493 1.00 0.00 H ATOM 518 HA GLU A 33 -0.394 2.179 -7.230 1.00 0.00 H ATOM 519 HB2 GLU A 33 -2.217 1.524 -8.926 1.00 0.00 H ATOM 520 HB3 GLU A 33 -3.379 2.000 -7.665 1.00 0.00 H ATOM 521 HG2 GLU A 33 -2.541 4.241 -7.634 1.00 0.00 H ATOM 522 HG3 GLU A 33 -1.161 3.798 -8.670 1.00 0.00 H ATOM 523 N ASP A 34 -2.143 1.467 -4.725 1.00 0.00 N ATOM 524 CA ASP A 34 -2.594 1.930 -3.407 1.00 0.00 C ATOM 525 C ASP A 34 -1.424 2.588 -2.672 1.00 0.00 C ATOM 526 O ASP A 34 -1.466 3.756 -2.319 1.00 0.00 O ATOM 527 CB ASP A 34 -3.065 0.675 -2.622 1.00 0.00 C ATOM 528 CG ASP A 34 -4.251 1.014 -1.722 1.00 0.00 C ATOM 529 OD1 ASP A 34 -4.141 2.005 -1.026 1.00 0.00 O ATOM 530 OD2 ASP A 34 -5.205 0.252 -1.786 1.00 0.00 O ATOM 531 H ASP A 34 -2.089 0.508 -4.918 1.00 0.00 H ATOM 532 HA ASP A 34 -3.419 2.615 -3.529 1.00 0.00 H ATOM 533 HB2 ASP A 34 -3.374 -0.083 -3.326 1.00 0.00 H ATOM 534 HB3 ASP A 34 -2.253 0.324 -2.003 1.00 0.00 H ATOM 535 N ILE A 35 -0.397 1.814 -2.470 1.00 0.00 N ATOM 536 CA ILE A 35 0.788 2.336 -1.775 1.00 0.00 C ATOM 537 C ILE A 35 1.476 3.407 -2.615 1.00 0.00 C ATOM 538 O ILE A 35 1.973 4.386 -2.094 1.00 0.00 O ATOM 539 CB ILE A 35 1.768 1.171 -1.545 1.00 0.00 C ATOM 540 CG1 ILE A 35 1.038 -0.036 -0.851 1.00 0.00 C ATOM 541 CG2 ILE A 35 2.903 1.676 -0.618 1.00 0.00 C ATOM 542 CD1 ILE A 35 0.754 -1.147 -1.880 1.00 0.00 C ATOM 543 H ILE A 35 -0.414 0.885 -2.780 1.00 0.00 H ATOM 544 HA ILE A 35 0.487 2.746 -0.823 1.00 0.00 H ATOM 545 HB ILE A 35 2.151 0.844 -2.500 1.00 0.00 H ATOM 546 HG12 ILE A 35 1.676 -0.431 -0.074 1.00 0.00 H ATOM 547 HG13 ILE A 35 0.101 0.310 -0.442 1.00 0.00 H ATOM 548 HG21 ILE A 35 2.997 2.747 -0.711 1.00 0.00 H ATOM 549 HG22 ILE A 35 2.637 1.430 0.400 1.00 0.00 H ATOM 550 HG23 ILE A 35 3.827 1.179 -0.874 1.00 0.00 H ATOM 551 HD11 ILE A 35 1.668 -1.339 -2.425 1.00 0.00 H ATOM 552 HD12 ILE A 35 0.451 -2.047 -1.367 1.00 0.00 H ATOM 553 HD13 ILE A 35 -0.007 -0.816 -2.570 1.00 0.00 H ATOM 554 N ASP A 36 1.496 3.206 -3.907 1.00 0.00 N ATOM 555 CA ASP A 36 2.149 4.211 -4.782 1.00 0.00 C ATOM 556 C ASP A 36 1.704 5.613 -4.400 1.00 0.00 C ATOM 557 O ASP A 36 2.502 6.526 -4.336 1.00 0.00 O ATOM 558 CB ASP A 36 1.733 3.941 -6.233 1.00 0.00 C ATOM 559 CG ASP A 36 2.605 4.777 -7.173 1.00 0.00 C ATOM 560 OD1 ASP A 36 2.669 5.972 -6.933 1.00 0.00 O ATOM 561 OD2 ASP A 36 3.159 4.174 -8.078 1.00 0.00 O ATOM 562 H ASP A 36 1.087 2.403 -4.291 1.00 0.00 H ATOM 563 HA ASP A 36 3.221 4.115 -4.693 1.00 0.00 H ATOM 564 HB2 ASP A 36 1.880 2.895 -6.457 1.00 0.00 H ATOM 565 HB3 ASP A 36 0.700 4.227 -6.367 1.00 0.00 H ATOM 566 N ALA A 37 0.432 5.756 -4.149 1.00 0.00 N ATOM 567 CA ALA A 37 -0.087 7.086 -3.768 1.00 0.00 C ATOM 568 C ALA A 37 0.414 7.483 -2.381 1.00 0.00 C ATOM 569 O ALA A 37 0.687 8.638 -2.123 1.00 0.00 O ATOM 570 CB ALA A 37 -1.619 7.022 -3.739 1.00 0.00 C ATOM 571 H ALA A 37 -0.173 4.988 -4.213 1.00 0.00 H ATOM 572 HA ALA A 37 0.228 7.812 -4.502 1.00 0.00 H ATOM 573 HB1 ALA A 37 -1.950 6.541 -4.648 1.00 0.00 H ATOM 574 HB2 ALA A 37 -1.940 6.437 -2.891 1.00 0.00 H ATOM 575 HB3 ALA A 37 -2.023 8.023 -3.699 1.00 0.00 H ATOM 576 N PHE A 38 0.525 6.515 -1.511 1.00 0.00 N ATOM 577 CA PHE A 38 1.006 6.818 -0.137 1.00 0.00 C ATOM 578 C PHE A 38 2.190 7.769 -0.141 1.00 0.00 C ATOM 579 O PHE A 38 2.096 8.897 0.300 1.00 0.00 O ATOM 580 CB PHE A 38 1.479 5.526 0.514 1.00 0.00 C ATOM 581 CG PHE A 38 1.766 5.810 1.978 1.00 0.00 C ATOM 582 CD1 PHE A 38 0.735 5.826 2.880 1.00 0.00 C ATOM 583 CD2 PHE A 38 3.062 6.038 2.420 1.00 0.00 C ATOM 584 CE1 PHE A 38 0.976 6.055 4.217 1.00 0.00 C ATOM 585 CE2 PHE A 38 3.306 6.270 3.759 1.00 0.00 C ATOM 586 CZ PHE A 38 2.262 6.278 4.657 1.00 0.00 C ATOM 587 H PHE A 38 0.293 5.596 -1.761 1.00 0.00 H ATOM 588 HA PHE A 38 0.190 7.232 0.438 1.00 0.00 H ATOM 589 HB2 PHE A 38 0.701 4.781 0.444 1.00 0.00 H ATOM 590 HB3 PHE A 38 2.385 5.192 0.034 1.00 0.00 H ATOM 591 HD1 PHE A 38 -0.276 5.656 2.540 1.00 0.00 H ATOM 592 HD2 PHE A 38 3.880 6.033 1.715 1.00 0.00 H ATOM 593 HE1 PHE A 38 0.156 6.060 4.920 1.00 0.00 H ATOM 594 HE2 PHE A 38 4.315 6.445 4.101 1.00 0.00 H ATOM 595 HZ PHE A 38 2.451 6.459 5.704 1.00 0.00 H ATOM 596 N LEU A 39 3.289 7.285 -0.643 1.00 0.00 N ATOM 597 CA LEU A 39 4.505 8.125 -0.690 1.00 0.00 C ATOM 598 C LEU A 39 4.408 9.225 -1.747 1.00 0.00 C ATOM 599 O LEU A 39 5.050 10.250 -1.628 1.00 0.00 O ATOM 600 CB LEU A 39 5.691 7.201 -1.020 1.00 0.00 C ATOM 601 CG LEU A 39 7.008 8.004 -1.033 1.00 0.00 C ATOM 602 CD1 LEU A 39 7.253 8.643 0.354 1.00 0.00 C ATOM 603 CD2 LEU A 39 8.161 7.046 -1.364 1.00 0.00 C ATOM 604 H LEU A 39 3.310 6.368 -0.988 1.00 0.00 H ATOM 605 HA LEU A 39 4.660 8.585 0.274 1.00 0.00 H ATOM 606 HB2 LEU A 39 5.757 6.433 -0.263 1.00 0.00 H ATOM 607 HB3 LEU A 39 5.535 6.767 -1.997 1.00 0.00 H ATOM 608 HG LEU A 39 6.934 8.787 -1.773 1.00 0.00 H ATOM 609 HD11 LEU A 39 6.961 7.926 1.107 1.00 0.00 H ATOM 610 HD12 LEU A 39 8.302 8.871 0.467 1.00 0.00 H ATOM 611 HD13 LEU A 39 6.646 9.530 0.455 1.00 0.00 H ATOM 612 HD21 LEU A 39 8.089 6.196 -0.702 1.00 0.00 H ATOM 613 HD22 LEU A 39 8.069 6.708 -2.385 1.00 0.00 H ATOM 614 HD23 LEU A 39 9.104 7.545 -1.201 1.00 0.00 H