ATOM 66 N LYS A 8 0.210 5.511 -1.803 1.00 0.00 N ATOM 67 CA LYS A 8 0.310 5.426 -0.356 1.00 0.00 C ATOM 68 C LYS A 8 1.074 4.156 0.025 1.00 0.00 C ATOM 69 O LYS A 8 1.208 3.241 -0.786 1.00 0.00 O ATOM 70 CB LYS A 8 -1.076 5.524 0.284 1.00 0.00 C ATOM 71 CG LYS A 8 -1.039 6.391 1.544 1.00 0.00 C ATOM 72 CD LYS A 8 -1.105 5.528 2.806 1.00 0.00 C ATOM 73 CE LYS A 8 -1.703 6.312 3.975 1.00 0.00 C ATOM 74 NZ LYS A 8 -3.050 5.797 4.310 1.00 0.00 N ATOM 75 H LYS A 8 -0.664 5.211 -2.184 1.00 0.00 H ATOM 76 HA LYS A 8 0.883 6.289 -0.017 1.00 0.00 H ATOM 77 HB2 LYS A 8 -1.782 5.946 -0.431 1.00 0.00 H ATOM 78 HB3 LYS A 8 -1.436 4.527 0.535 1.00 0.00 H ATOM 79 HG2 LYS A 8 -0.125 6.986 1.553 1.00 0.00 H ATOM 80 HG3 LYS A 8 -1.875 7.091 1.533 1.00 0.00 H ATOM 81 HD2 LYS A 8 -1.707 4.640 2.612 1.00 0.00 H ATOM 82 HD3 LYS A 8 -0.105 5.183 3.068 1.00 0.00 H ATOM 83 HE2 LYS A 8 -1.051 6.233 4.845 1.00 0.00 H ATOM 84 HE3 LYS A 8 -1.765 7.369 3.718 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -3.560 5.627 3.467 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -2.963 4.944 4.824 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -3.537 6.472 4.864 1.00 0.00 H ATOM 88 N TYR A 9 1.556 4.142 1.259 1.00 0.00 N ATOM 89 CA TYR A 9 2.303 2.999 1.757 1.00 0.00 C ATOM 90 C TYR A 9 1.897 2.662 3.193 1.00 0.00 C ATOM 91 O TYR A 9 1.362 3.510 3.906 1.00 0.00 O ATOM 92 CB TYR A 9 3.775 3.419 1.742 1.00 0.00 C ATOM 93 CG TYR A 9 4.360 3.581 0.338 1.00 0.00 C ATOM 94 CD1 TYR A 9 4.388 2.506 -0.527 1.00 0.00 C ATOM 95 CD2 TYR A 9 4.861 4.803 -0.064 1.00 0.00 C ATOM 96 CE1 TYR A 9 4.939 2.659 -1.849 1.00 0.00 C ATOM 97 CE2 TYR A 9 5.413 4.955 -1.385 1.00 0.00 C ATOM 98 CZ TYR A 9 5.424 3.876 -2.213 1.00 0.00 C ATOM 99 OH TYR A 9 5.945 4.020 -3.461 1.00 0.00 O ATOM 100 H TYR A 9 1.443 4.890 1.913 1.00 0.00 H ATOM 101 HA TYR A 9 2.082 2.147 1.115 1.00 0.00 H ATOM 102 HB2 TYR A 9 3.879 4.361 2.279 1.00 0.00 H ATOM 103 HB3 TYR A 9 4.359 2.676 2.285 1.00 0.00 H ATOM 104 HD1 TYR A 9 3.992 1.541 -0.210 1.00 0.00 H ATOM 105 HD2 TYR A 9 4.840 5.652 0.619 1.00 0.00 H ATOM 106 HE1 TYR A 9 4.967 1.818 -2.542 1.00 0.00 H ATOM 107 HE2 TYR A 9 5.812 5.915 -1.715 1.00 0.00 H ATOM 108 HH TYR A 9 5.286 4.481 -4.055 1.00 0.00 H ATOM 109 N VAL A 10 2.166 1.422 3.575 1.00 0.00 N ATOM 110 CA VAL A 10 1.835 0.962 4.913 1.00 0.00 C ATOM 111 C VAL A 10 3.093 0.404 5.582 1.00 0.00 C ATOM 112 O VAL A 10 3.910 -0.245 4.931 1.00 0.00 O ATOM 113 CB VAL A 10 0.692 -0.052 4.850 1.00 0.00 C ATOM 114 CG1 VAL A 10 1.155 -1.361 4.206 1.00 0.00 C ATOM 115 CG2 VAL A 10 0.103 -0.303 6.240 1.00 0.00 C ATOM 116 H VAL A 10 2.602 0.739 2.989 1.00 0.00 H ATOM 117 HA VAL A 10 1.489 1.826 5.481 1.00 0.00 H ATOM 118 HB VAL A 10 -0.095 0.368 4.224 1.00 0.00 H ATOM 119 HG11 VAL A 10 1.458 -1.172 3.176 1.00 0.00 H ATOM 120 HG12 VAL A 10 2.000 -1.762 4.766 1.00 0.00 H ATOM 121 HG13 VAL A 10 0.337 -2.081 4.218 1.00 0.00 H ATOM 122 HG21 VAL A 10 0.278 0.569 6.870 1.00 0.00 H ATOM 123 HG22 VAL A 10 -0.969 -0.481 6.154 1.00 0.00 H ATOM 124 HG23 VAL A 10 0.582 -1.175 6.685 1.00 0.00 H ATOM 125 N LYS A 11 3.209 0.678 6.873 1.00 0.00 N ATOM 126 CA LYS A 11 4.354 0.212 7.636 1.00 0.00 C ATOM 127 C LYS A 11 3.915 -0.923 8.564 1.00 0.00 C ATOM 128 O LYS A 11 3.027 -0.742 9.395 1.00 0.00 O ATOM 129 CB LYS A 11 5.022 1.378 8.367 1.00 0.00 C ATOM 130 CG LYS A 11 5.911 0.875 9.506 1.00 0.00 C ATOM 131 CD LYS A 11 7.175 1.727 9.633 1.00 0.00 C ATOM 132 CE LYS A 11 8.200 1.054 10.548 1.00 0.00 C ATOM 133 NZ LYS A 11 8.900 2.064 11.374 1.00 0.00 N ATOM 134 H LYS A 11 2.540 1.207 7.394 1.00 0.00 H ATOM 135 HA LYS A 11 5.081 -0.183 6.927 1.00 0.00 H ATOM 136 HB2 LYS A 11 5.620 1.958 7.664 1.00 0.00 H ATOM 137 HB3 LYS A 11 4.260 2.048 8.764 1.00 0.00 H ATOM 138 HG2 LYS A 11 5.355 0.901 10.444 1.00 0.00 H ATOM 139 HG3 LYS A 11 6.185 -0.164 9.327 1.00 0.00 H ATOM 140 HD2 LYS A 11 7.611 1.886 8.647 1.00 0.00 H ATOM 141 HD3 LYS A 11 6.918 2.709 10.030 1.00 0.00 H ATOM 142 HE2 LYS A 11 7.702 0.330 11.192 1.00 0.00 H ATOM 143 HE3 LYS A 11 8.924 0.502 9.948 1.00 0.00 H ATOM 144 HZ1 LYS A 11 8.465 2.117 12.273 1.00 0.00 H ATOM 145 HZ2 LYS A 11 9.858 1.799 11.482 1.00 0.00 H ATOM 146 HZ3 LYS A 11 8.848 2.955 10.925 1.00 0.00 H ATOM 147 N ILE A 12 4.557 -2.069 8.389 1.00 0.00 N ATOM 148 CA ILE A 12 4.243 -3.234 9.200 1.00 0.00 C ATOM 149 C ILE A 12 4.650 -2.965 10.650 1.00 0.00 C ATOM 150 O ILE A 12 5.818 -2.703 10.932 1.00 0.00 O ATOM 151 CB ILE A 12 4.884 -4.489 8.604 1.00 0.00 C ATOM 152 CG1 ILE A 12 4.601 -4.590 7.104 1.00 0.00 C ATOM 153 CG2 ILE A 12 4.436 -5.743 9.358 1.00 0.00 C ATOM 154 CD1 ILE A 12 3.100 -4.506 6.822 1.00 0.00 C ATOM 155 H ILE A 12 5.278 -2.208 7.710 1.00 0.00 H ATOM 156 HA ILE A 12 3.163 -3.375 9.164 1.00 0.00 H ATOM 157 HB ILE A 12 5.964 -4.411 8.724 1.00 0.00 H ATOM 158 HG12 ILE A 12 5.119 -3.788 6.578 1.00 0.00 H ATOM 159 HG13 ILE A 12 4.995 -5.530 6.718 1.00 0.00 H ATOM 160 HG21 ILE A 12 5.288 -6.178 9.878 1.00 0.00 H ATOM 161 HG22 ILE A 12 3.665 -5.476 10.082 1.00 0.00 H ATOM 162 HG23 ILE A 12 4.033 -6.468 8.650 1.00 0.00 H ATOM 163 HD11 ILE A 12 2.834 -3.479 6.573 1.00 0.00 H ATOM 164 HD12 ILE A 12 2.850 -5.159 5.986 1.00 0.00 H ATOM 165 HD13 ILE A 12 2.546 -4.820 7.707 1.00 0.00 H ATOM 166 N LEU A 13 3.663 -3.038 11.531 1.00 0.00 N ATOM 167 CA LEU A 13 3.904 -2.805 12.945 1.00 0.00 C ATOM 168 C LEU A 13 4.398 -4.100 13.594 1.00 0.00 C ATOM 169 O LEU A 13 5.089 -4.065 14.610 1.00 0.00 O ATOM 170 CB LEU A 13 2.657 -2.220 13.612 1.00 0.00 C ATOM 171 CG LEU A 13 2.187 -0.864 13.082 1.00 0.00 C ATOM 172 CD1 LEU A 13 0.890 -0.428 13.765 1.00 0.00 C ATOM 173 CD2 LEU A 13 3.288 0.189 13.217 1.00 0.00 C ATOM 174 H LEU A 13 2.716 -3.251 11.293 1.00 0.00 H ATOM 175 HA LEU A 13 4.692 -2.057 13.024 1.00 0.00 H ATOM 176 HB2 LEU A 13 1.841 -2.934 13.500 1.00 0.00 H ATOM 177 HB3 LEU A 13 2.852 -2.123 14.680 1.00 0.00 H ATOM 178 HG LEU A 13 1.971 -0.969 12.019 1.00 0.00 H ATOM 179 HD11 LEU A 13 0.213 -0.004 13.024 1.00 0.00 H ATOM 180 HD12 LEU A 13 0.419 -1.292 14.236 1.00 0.00 H ATOM 181 HD13 LEU A 13 1.113 0.322 14.524 1.00 0.00 H ATOM 182 HD21 LEU A 13 2.852 1.184 13.132 1.00 0.00 H ATOM 183 HD22 LEU A 13 3.772 0.086 14.189 1.00 0.00 H ATOM 184 HD23 LEU A 13 4.026 0.047 12.428 1.00 0.00 H ATOM 185 N TYR A 14 4.023 -5.212 12.979 1.00 0.00 N ATOM 186 CA TYR A 14 4.420 -6.516 13.483 1.00 0.00 C ATOM 187 C TYR A 14 4.703 -7.486 12.334 1.00 0.00 C ATOM 188 O TYR A 14 4.036 -7.443 11.302 1.00 0.00 O ATOM 189 CB TYR A 14 3.229 -7.036 14.291 1.00 0.00 C ATOM 190 CG TYR A 14 2.892 -6.187 15.519 1.00 0.00 C ATOM 191 CD1 TYR A 14 3.754 -6.160 16.596 1.00 0.00 C ATOM 192 CD2 TYR A 14 1.726 -5.449 15.549 1.00 0.00 C ATOM 193 CE1 TYR A 14 3.437 -5.361 17.752 1.00 0.00 C ATOM 194 CE2 TYR A 14 1.409 -4.650 16.705 1.00 0.00 C ATOM 195 CZ TYR A 14 2.280 -4.646 17.749 1.00 0.00 C ATOM 196 OH TYR A 14 1.981 -3.892 18.840 1.00 0.00 O ATOM 197 H TYR A 14 3.461 -5.232 12.152 1.00 0.00 H ATOM 198 HA TYR A 14 5.328 -6.387 14.072 1.00 0.00 H ATOM 199 HB2 TYR A 14 2.354 -7.080 13.642 1.00 0.00 H ATOM 200 HB3 TYR A 14 3.438 -8.055 14.613 1.00 0.00 H ATOM 201 HD1 TYR A 14 4.675 -6.743 16.572 1.00 0.00 H ATOM 202 HD2 TYR A 14 1.045 -5.470 14.698 1.00 0.00 H ATOM 203 HE1 TYR A 14 4.109 -5.331 18.610 1.00 0.00 H ATOM 204 HE2 TYR A 14 0.492 -4.063 16.741 1.00 0.00 H ATOM 205 HH TYR A 14 0.989 -3.824 18.948 1.00 0.00 H ATOM 206 N ASP A 15 5.694 -8.338 12.552 1.00 0.00 N ATOM 207 CA ASP A 15 6.075 -9.316 11.548 1.00 0.00 C ATOM 208 C ASP A 15 4.946 -10.336 11.382 1.00 0.00 C ATOM 209 O ASP A 15 4.443 -10.876 12.367 1.00 0.00 O ATOM 210 CB ASP A 15 7.337 -10.073 11.966 1.00 0.00 C ATOM 211 CG ASP A 15 7.373 -10.511 13.431 1.00 0.00 C ATOM 212 OD1 ASP A 15 6.275 -10.625 14.017 1.00 0.00 O ATOM 213 OD2 ASP A 15 8.498 -10.722 13.933 1.00 0.00 O ATOM 214 H ASP A 15 6.232 -8.366 13.395 1.00 0.00 H ATOM 215 HA ASP A 15 6.253 -8.740 10.640 1.00 0.00 H ATOM 216 HB2 ASP A 15 7.439 -10.956 11.336 1.00 0.00 H ATOM 217 HB3 ASP A 15 8.203 -9.440 11.770 1.00 0.00 H ATOM 218 N PHE A 16 4.580 -10.568 10.130 1.00 0.00 N ATOM 219 CA PHE A 16 3.520 -11.513 9.823 1.00 0.00 C ATOM 220 C PHE A 16 3.987 -12.546 8.796 1.00 0.00 C ATOM 221 O PHE A 16 4.743 -12.220 7.882 1.00 0.00 O ATOM 222 CB PHE A 16 2.362 -10.709 9.230 1.00 0.00 C ATOM 223 CG PHE A 16 1.108 -11.539 8.948 1.00 0.00 C ATOM 224 CD1 PHE A 16 0.250 -11.840 9.960 1.00 0.00 C ATOM 225 CD2 PHE A 16 0.851 -11.976 7.686 1.00 0.00 C ATOM 226 CE1 PHE A 16 -0.914 -12.610 9.698 1.00 0.00 C ATOM 227 CE2 PHE A 16 -0.313 -12.746 7.425 1.00 0.00 C ATOM 228 CZ PHE A 16 -1.171 -13.047 8.436 1.00 0.00 C ATOM 229 H PHE A 16 4.995 -10.125 9.335 1.00 0.00 H ATOM 230 HA PHE A 16 3.260 -12.020 10.752 1.00 0.00 H ATOM 231 HB2 PHE A 16 2.105 -9.902 9.916 1.00 0.00 H ATOM 232 HB3 PHE A 16 2.694 -10.244 8.301 1.00 0.00 H ATOM 233 HD1 PHE A 16 0.456 -11.490 10.971 1.00 0.00 H ATOM 234 HD2 PHE A 16 1.538 -11.734 6.875 1.00 0.00 H ATOM 235 HE1 PHE A 16 -1.601 -12.851 10.509 1.00 0.00 H ATOM 236 HE2 PHE A 16 -0.519 -13.096 6.413 1.00 0.00 H ATOM 237 HZ PHE A 16 -2.064 -13.638 8.236 1.00 0.00 H ATOM 238 N THR A 17 3.518 -13.772 8.981 1.00 0.00 N ATOM 239 CA THR A 17 3.878 -14.855 8.081 1.00 0.00 C ATOM 240 C THR A 17 2.629 -15.423 7.404 1.00 0.00 C ATOM 241 O THR A 17 1.796 -16.051 8.056 1.00 0.00 O ATOM 242 CB THR A 17 4.661 -15.895 8.884 1.00 0.00 C ATOM 243 OG1 THR A 17 5.890 -15.243 9.193 1.00 0.00 O ATOM 244 CG2 THR A 17 5.080 -17.097 8.034 1.00 0.00 C ATOM 245 H THR A 17 2.904 -14.029 9.727 1.00 0.00 H ATOM 246 HA THR A 17 4.513 -14.450 7.293 1.00 0.00 H ATOM 247 HB THR A 17 4.097 -16.216 9.760 1.00 0.00 H ATOM 248 HG1 THR A 17 5.897 -14.965 10.153 1.00 0.00 H ATOM 249 HG21 THR A 17 5.689 -17.772 8.634 1.00 0.00 H ATOM 250 HG22 THR A 17 4.191 -17.623 7.685 1.00 0.00 H ATOM 251 HG23 THR A 17 5.658 -16.751 7.177 1.00 0.00 H ATOM 252 N ALA A 18 2.539 -15.182 6.104 1.00 0.00 N ATOM 253 CA ALA A 18 1.405 -15.662 5.332 1.00 0.00 C ATOM 254 C ALA A 18 1.042 -17.076 5.791 1.00 0.00 C ATOM 255 O ALA A 18 1.827 -18.008 5.622 1.00 0.00 O ATOM 256 CB ALA A 18 1.742 -15.602 3.840 1.00 0.00 C ATOM 257 H ALA A 18 3.220 -14.671 5.581 1.00 0.00 H ATOM 258 HA ALA A 18 0.564 -14.998 5.528 1.00 0.00 H ATOM 259 HB1 ALA A 18 2.796 -15.839 3.696 1.00 0.00 H ATOM 260 HB2 ALA A 18 1.130 -16.325 3.300 1.00 0.00 H ATOM 261 HB3 ALA A 18 1.540 -14.600 3.462 1.00 0.00 H ATOM 324 N GLU A 23 -2.367 -14.649 1.214 1.00 0.00 N ATOM 325 CA GLU A 23 -1.770 -13.784 2.218 1.00 0.00 C ATOM 326 C GLU A 23 -0.329 -13.442 1.836 1.00 0.00 C ATOM 327 O GLU A 23 0.282 -14.133 1.022 1.00 0.00 O ATOM 328 CB GLU A 23 -1.831 -14.431 3.604 1.00 0.00 C ATOM 329 CG GLU A 23 -3.275 -14.751 3.997 1.00 0.00 C ATOM 330 CD GLU A 23 -3.407 -14.911 5.513 1.00 0.00 C ATOM 331 OE1 GLU A 23 -3.263 -13.881 6.207 1.00 0.00 O ATOM 332 OE2 GLU A 23 -3.650 -16.059 5.943 1.00 0.00 O ATOM 333 H GLU A 23 -1.756 -15.347 0.840 1.00 0.00 H ATOM 334 HA GLU A 23 -2.378 -12.880 2.220 1.00 0.00 H ATOM 335 HB2 GLU A 23 -1.238 -15.345 3.608 1.00 0.00 H ATOM 336 HB3 GLU A 23 -1.389 -13.761 4.341 1.00 0.00 H ATOM 337 HG2 GLU A 23 -3.934 -13.954 3.652 1.00 0.00 H ATOM 338 HG3 GLU A 23 -3.596 -15.667 3.501 1.00 0.00 H ATOM 339 N LEU A 24 0.172 -12.375 2.440 1.00 0.00 N ATOM 340 CA LEU A 24 1.530 -11.932 2.173 1.00 0.00 C ATOM 341 C LEU A 24 2.366 -12.067 3.448 1.00 0.00 C ATOM 342 O LEU A 24 1.835 -11.984 4.554 1.00 0.00 O ATOM 343 CB LEU A 24 1.527 -10.519 1.587 1.00 0.00 C ATOM 344 CG LEU A 24 2.805 -10.090 0.864 1.00 0.00 C ATOM 345 CD1 LEU A 24 2.679 -10.302 -0.646 1.00 0.00 C ATOM 346 CD2 LEU A 24 3.173 -8.646 1.211 1.00 0.00 C ATOM 347 H LEU A 24 -0.332 -11.818 3.101 1.00 0.00 H ATOM 348 HA LEU A 24 1.946 -12.595 1.415 1.00 0.00 H ATOM 349 HB2 LEU A 24 0.694 -10.438 0.888 1.00 0.00 H ATOM 350 HB3 LEU A 24 1.335 -9.812 2.394 1.00 0.00 H ATOM 351 HG LEU A 24 3.622 -10.723 1.211 1.00 0.00 H ATOM 352 HD11 LEU A 24 3.568 -9.914 -1.143 1.00 0.00 H ATOM 353 HD12 LEU A 24 2.581 -11.367 -0.856 1.00 0.00 H ATOM 354 HD13 LEU A 24 1.798 -9.777 -1.014 1.00 0.00 H ATOM 355 HD21 LEU A 24 3.347 -8.563 2.284 1.00 0.00 H ATOM 356 HD22 LEU A 24 4.078 -8.362 0.674 1.00 0.00 H ATOM 357 HD23 LEU A 24 2.357 -7.984 0.923 1.00 0.00 H ATOM 358 N SER A 25 3.660 -12.272 3.249 1.00 0.00 N ATOM 359 CA SER A 25 4.574 -12.419 4.369 1.00 0.00 C ATOM 360 C SER A 25 5.466 -11.182 4.482 1.00 0.00 C ATOM 361 O SER A 25 6.231 -10.877 3.568 1.00 0.00 O ATOM 362 CB SER A 25 5.430 -13.678 4.219 1.00 0.00 C ATOM 363 OG SER A 25 5.902 -13.848 2.885 1.00 0.00 O ATOM 364 H SER A 25 4.083 -12.338 2.346 1.00 0.00 H ATOM 365 HA SER A 25 3.939 -12.515 5.250 1.00 0.00 H ATOM 366 HB2 SER A 25 6.280 -13.622 4.900 1.00 0.00 H ATOM 367 HB3 SER A 25 4.846 -14.551 4.510 1.00 0.00 H ATOM 368 HG SER A 25 5.481 -14.656 2.473 1.00 0.00 H ATOM 369 N VAL A 26 5.339 -10.501 5.612 1.00 0.00 N ATOM 370 CA VAL A 26 6.124 -9.303 5.857 1.00 0.00 C ATOM 371 C VAL A 26 6.718 -9.367 7.265 1.00 0.00 C ATOM 372 O VAL A 26 6.317 -10.202 8.075 1.00 0.00 O ATOM 373 CB VAL A 26 5.265 -8.058 5.626 1.00 0.00 C ATOM 374 CG1 VAL A 26 4.947 -7.879 4.140 1.00 0.00 C ATOM 375 CG2 VAL A 26 3.983 -8.115 6.459 1.00 0.00 C ATOM 376 H VAL A 26 4.715 -10.756 6.351 1.00 0.00 H ATOM 377 HA VAL A 26 6.938 -9.290 5.132 1.00 0.00 H ATOM 378 HB VAL A 26 5.838 -7.191 5.953 1.00 0.00 H ATOM 379 HG11 VAL A 26 5.748 -7.316 3.663 1.00 0.00 H ATOM 380 HG12 VAL A 26 4.858 -8.857 3.667 1.00 0.00 H ATOM 381 HG13 VAL A 26 4.007 -7.337 4.033 1.00 0.00 H ATOM 382 HG21 VAL A 26 3.438 -9.030 6.225 1.00 0.00 H ATOM 383 HG22 VAL A 26 4.237 -8.104 7.519 1.00 0.00 H ATOM 384 HG23 VAL A 26 3.359 -7.252 6.226 1.00 0.00 H ATOM 385 N LEU A 27 7.665 -8.474 7.515 1.00 0.00 N ATOM 386 CA LEU A 27 8.318 -8.419 8.811 1.00 0.00 C ATOM 387 C LEU A 27 8.033 -7.064 9.463 1.00 0.00 C ATOM 388 O LEU A 27 7.357 -6.219 8.878 1.00 0.00 O ATOM 389 CB LEU A 27 9.809 -8.733 8.673 1.00 0.00 C ATOM 390 CG LEU A 27 10.171 -10.212 8.519 1.00 0.00 C ATOM 391 CD1 LEU A 27 11.583 -10.375 7.953 1.00 0.00 C ATOM 392 CD2 LEU A 27 9.994 -10.961 9.842 1.00 0.00 C ATOM 393 H LEU A 27 7.985 -7.799 6.850 1.00 0.00 H ATOM 394 HA LEU A 27 7.880 -9.200 9.432 1.00 0.00 H ATOM 395 HB2 LEU A 27 10.196 -8.193 7.810 1.00 0.00 H ATOM 396 HB3 LEU A 27 10.325 -8.343 9.551 1.00 0.00 H ATOM 397 HG LEU A 27 9.483 -10.659 7.802 1.00 0.00 H ATOM 398 HD11 LEU A 27 12.238 -10.783 8.722 1.00 0.00 H ATOM 399 HD12 LEU A 27 11.557 -11.053 7.100 1.00 0.00 H ATOM 400 HD13 LEU A 27 11.960 -9.404 7.633 1.00 0.00 H ATOM 401 HD21 LEU A 27 10.900 -10.861 10.440 1.00 0.00 H ATOM 402 HD22 LEU A 27 9.150 -10.540 10.387 1.00 0.00 H ATOM 403 HD23 LEU A 27 9.807 -12.016 9.640 1.00 0.00 H ATOM 404 N LYS A 28 8.564 -6.899 10.666 1.00 0.00 N ATOM 405 CA LYS A 28 8.375 -5.662 11.404 1.00 0.00 C ATOM 406 C LYS A 28 9.352 -4.607 10.881 1.00 0.00 C ATOM 407 O LYS A 28 10.501 -4.919 10.574 1.00 0.00 O ATOM 408 CB LYS A 28 8.488 -5.913 12.909 1.00 0.00 C ATOM 409 CG LYS A 28 8.399 -4.602 13.692 1.00 0.00 C ATOM 410 CD LYS A 28 9.075 -4.732 15.059 1.00 0.00 C ATOM 411 CE LYS A 28 8.153 -4.237 16.175 1.00 0.00 C ATOM 412 NZ LYS A 28 8.046 -5.252 17.247 1.00 0.00 N ATOM 413 H LYS A 28 9.112 -7.592 11.135 1.00 0.00 H ATOM 414 HA LYS A 28 7.359 -5.318 11.211 1.00 0.00 H ATOM 415 HB2 LYS A 28 7.694 -6.587 13.231 1.00 0.00 H ATOM 416 HB3 LYS A 28 9.434 -6.408 13.129 1.00 0.00 H ATOM 417 HG2 LYS A 28 8.873 -3.802 13.123 1.00 0.00 H ATOM 418 HG3 LYS A 28 7.354 -4.323 13.824 1.00 0.00 H ATOM 419 HD2 LYS A 28 9.343 -5.773 15.238 1.00 0.00 H ATOM 420 HD3 LYS A 28 10.002 -4.159 15.067 1.00 0.00 H ATOM 421 HE2 LYS A 28 8.539 -3.304 16.587 1.00 0.00 H ATOM 422 HE3 LYS A 28 7.164 -4.022 15.770 1.00 0.00 H ATOM 423 HZ1 LYS A 28 7.823 -6.140 16.844 1.00 0.00 H ATOM 424 HZ2 LYS A 28 8.918 -5.317 17.733 1.00 0.00 H ATOM 425 HZ3 LYS A 28 7.326 -4.986 17.888 1.00 0.00 H ATOM 426 N ASP A 29 8.859 -3.380 10.797 1.00 0.00 N ATOM 427 CA ASP A 29 9.674 -2.278 10.316 1.00 0.00 C ATOM 428 C ASP A 29 9.783 -2.356 8.792 1.00 0.00 C ATOM 429 O ASP A 29 10.772 -1.910 8.213 1.00 0.00 O ATOM 430 CB ASP A 29 11.089 -2.346 10.895 1.00 0.00 C ATOM 431 CG ASP A 29 11.806 -0.999 11.009 1.00 0.00 C ATOM 432 OD1 ASP A 29 11.090 0.016 11.143 1.00 0.00 O ATOM 433 OD2 ASP A 29 13.055 -1.016 10.959 1.00 0.00 O ATOM 434 H ASP A 29 7.923 -3.135 11.049 1.00 0.00 H ATOM 435 HA ASP A 29 9.163 -1.376 10.652 1.00 0.00 H ATOM 436 HB2 ASP A 29 11.039 -2.799 11.885 1.00 0.00 H ATOM 437 HB3 ASP A 29 11.689 -3.009 10.271 1.00 0.00 H ATOM 438 N GLU A 30 8.751 -2.925 8.186 1.00 0.00 N ATOM 439 CA GLU A 30 8.718 -3.067 6.740 1.00 0.00 C ATOM 440 C GLU A 30 7.671 -2.127 6.138 1.00 0.00 C ATOM 441 O GLU A 30 6.789 -1.642 6.844 1.00 0.00 O ATOM 442 CB GLU A 30 8.448 -4.518 6.338 1.00 0.00 C ATOM 443 CG GLU A 30 9.757 -5.279 6.120 1.00 0.00 C ATOM 444 CD GLU A 30 9.515 -6.576 5.344 1.00 0.00 C ATOM 445 OE1 GLU A 30 8.446 -6.663 4.704 1.00 0.00 O ATOM 446 OE2 GLU A 30 10.406 -7.451 5.410 1.00 0.00 O ATOM 447 H GLU A 30 7.950 -3.285 8.664 1.00 0.00 H ATOM 448 HA GLU A 30 9.713 -2.780 6.398 1.00 0.00 H ATOM 449 HB2 GLU A 30 7.861 -5.011 7.112 1.00 0.00 H ATOM 450 HB3 GLU A 30 7.854 -4.541 5.424 1.00 0.00 H ATOM 451 HG2 GLU A 30 10.461 -4.651 5.575 1.00 0.00 H ATOM 452 HG3 GLU A 30 10.214 -5.508 7.084 1.00 0.00 H ATOM 453 N VAL A 31 7.804 -1.899 4.840 1.00 0.00 N ATOM 454 CA VAL A 31 6.881 -1.026 4.135 1.00 0.00 C ATOM 455 C VAL A 31 6.448 -1.696 2.829 1.00 0.00 C ATOM 456 O VAL A 31 7.288 -2.091 2.022 1.00 0.00 O ATOM 457 CB VAL A 31 7.520 0.347 3.919 1.00 0.00 C ATOM 458 CG1 VAL A 31 6.655 1.217 3.005 1.00 0.00 C ATOM 459 CG2 VAL A 31 7.782 1.046 5.255 1.00 0.00 C ATOM 460 H VAL A 31 8.525 -2.298 4.273 1.00 0.00 H ATOM 461 HA VAL A 31 6.004 -0.895 4.769 1.00 0.00 H ATOM 462 HB VAL A 31 8.480 0.195 3.426 1.00 0.00 H ATOM 463 HG11 VAL A 31 7.228 1.497 2.121 1.00 0.00 H ATOM 464 HG12 VAL A 31 5.770 0.657 2.702 1.00 0.00 H ATOM 465 HG13 VAL A 31 6.350 2.116 3.541 1.00 0.00 H ATOM 466 HG21 VAL A 31 6.842 1.161 5.795 1.00 0.00 H ATOM 467 HG22 VAL A 31 8.472 0.447 5.849 1.00 0.00 H ATOM 468 HG23 VAL A 31 8.218 2.028 5.071 1.00 0.00 H ATOM 469 N LEU A 32 5.138 -1.804 2.662 1.00 0.00 N ATOM 470 CA LEU A 32 4.584 -2.419 1.469 1.00 0.00 C ATOM 471 C LEU A 32 3.797 -1.372 0.678 1.00 0.00 C ATOM 472 O LEU A 32 3.689 -0.222 1.101 1.00 0.00 O ATOM 473 CB LEU A 32 3.763 -3.657 1.836 1.00 0.00 C ATOM 474 CG LEU A 32 4.523 -4.781 2.544 1.00 0.00 C ATOM 475 CD1 LEU A 32 5.764 -5.189 1.747 1.00 0.00 C ATOM 476 CD2 LEU A 32 4.868 -4.388 3.981 1.00 0.00 C ATOM 477 H LEU A 32 4.461 -1.480 3.324 1.00 0.00 H ATOM 478 HA LEU A 32 5.420 -2.757 0.857 1.00 0.00 H ATOM 479 HB2 LEU A 32 2.938 -3.345 2.476 1.00 0.00 H ATOM 480 HB3 LEU A 32 3.324 -4.061 0.924 1.00 0.00 H ATOM 481 HG LEU A 32 3.873 -5.654 2.595 1.00 0.00 H ATOM 482 HD11 LEU A 32 5.808 -6.276 1.674 1.00 0.00 H ATOM 483 HD12 LEU A 32 5.712 -4.759 0.747 1.00 0.00 H ATOM 484 HD13 LEU A 32 6.658 -4.823 2.254 1.00 0.00 H ATOM 485 HD21 LEU A 32 5.839 -3.893 4.000 1.00 0.00 H ATOM 486 HD22 LEU A 32 4.107 -3.709 4.365 1.00 0.00 H ATOM 487 HD23 LEU A 32 4.904 -5.282 4.604 1.00 0.00 H ATOM 488 N GLU A 33 3.267 -1.807 -0.455 1.00 0.00 N ATOM 489 CA GLU A 33 2.493 -0.921 -1.308 1.00 0.00 C ATOM 490 C GLU A 33 1.013 -1.304 -1.267 1.00 0.00 C ATOM 491 O GLU A 33 0.601 -2.275 -1.901 1.00 0.00 O ATOM 492 CB GLU A 33 3.025 -0.940 -2.743 1.00 0.00 C ATOM 493 CG GLU A 33 2.120 -0.129 -3.673 1.00 0.00 C ATOM 494 CD GLU A 33 2.945 0.793 -4.574 1.00 0.00 C ATOM 495 OE1 GLU A 33 4.023 0.339 -5.016 1.00 0.00 O ATOM 496 OE2 GLU A 33 2.479 1.930 -4.801 1.00 0.00 O ATOM 497 H GLU A 33 3.360 -2.744 -0.792 1.00 0.00 H ATOM 498 HA GLU A 33 2.630 0.076 -0.890 1.00 0.00 H ATOM 499 HB2 GLU A 33 4.035 -0.532 -2.766 1.00 0.00 H ATOM 500 HB3 GLU A 33 3.088 -1.968 -3.098 1.00 0.00 H ATOM 501 HG2 GLU A 33 1.524 -0.804 -4.287 1.00 0.00 H ATOM 502 HG3 GLU A 33 1.423 0.464 -3.082 1.00 0.00 H ATOM 503 N VAL A 34 0.253 -0.522 -0.515 1.00 0.00 N ATOM 504 CA VAL A 34 -1.173 -0.767 -0.382 1.00 0.00 C ATOM 505 C VAL A 34 -1.871 -0.414 -1.697 1.00 0.00 C ATOM 506 O VAL A 34 -1.729 0.699 -2.200 1.00 0.00 O ATOM 507 CB VAL A 34 -1.728 0.007 0.815 1.00 0.00 C ATOM 508 CG1 VAL A 34 -1.639 1.517 0.581 1.00 0.00 C ATOM 509 CG2 VAL A 34 -3.166 -0.416 1.123 1.00 0.00 C ATOM 510 H VAL A 34 0.596 0.265 -0.002 1.00 0.00 H ATOM 511 HA VAL A 34 -1.308 -1.831 -0.188 1.00 0.00 H ATOM 512 HB VAL A 34 -1.115 -0.234 1.683 1.00 0.00 H ATOM 513 HG11 VAL A 34 -1.226 1.998 1.468 1.00 0.00 H ATOM 514 HG12 VAL A 34 -0.993 1.714 -0.274 1.00 0.00 H ATOM 515 HG13 VAL A 34 -2.635 1.913 0.384 1.00 0.00 H ATOM 516 HG21 VAL A 34 -3.203 -0.888 2.105 1.00 0.00 H ATOM 517 HG22 VAL A 34 -3.812 0.461 1.118 1.00 0.00 H ATOM 518 HG23 VAL A 34 -3.506 -1.123 0.367 1.00 0.00 H ATOM 519 N LEU A 35 -2.610 -1.384 -2.217 1.00 0.00 N ATOM 520 CA LEU A 35 -3.330 -1.190 -3.464 1.00 0.00 C ATOM 521 C LEU A 35 -4.828 -1.085 -3.171 1.00 0.00 C ATOM 522 O LEU A 35 -5.516 -0.235 -3.735 1.00 0.00 O ATOM 523 CB LEU A 35 -2.974 -2.291 -4.465 1.00 0.00 C ATOM 524 CG LEU A 35 -1.683 -3.061 -4.184 1.00 0.00 C ATOM 525 CD1 LEU A 35 -1.586 -4.309 -5.065 1.00 0.00 C ATOM 526 CD2 LEU A 35 -0.460 -2.155 -4.337 1.00 0.00 C ATOM 527 H LEU A 35 -2.719 -2.287 -1.802 1.00 0.00 H ATOM 528 HA LEU A 35 -2.994 -0.245 -3.892 1.00 0.00 H ATOM 529 HB2 LEU A 35 -3.799 -3.003 -4.499 1.00 0.00 H ATOM 530 HB3 LEU A 35 -2.899 -1.843 -5.456 1.00 0.00 H ATOM 531 HG LEU A 35 -1.705 -3.400 -3.148 1.00 0.00 H ATOM 532 HD11 LEU A 35 -2.376 -5.008 -4.792 1.00 0.00 H ATOM 533 HD12 LEU A 35 -1.698 -4.024 -6.111 1.00 0.00 H ATOM 534 HD13 LEU A 35 -0.615 -4.782 -4.919 1.00 0.00 H ATOM 535 HD21 LEU A 35 0.448 -2.745 -4.207 1.00 0.00 H ATOM 536 HD22 LEU A 35 -0.462 -1.706 -5.330 1.00 0.00 H ATOM 537 HD23 LEU A 35 -0.493 -1.369 -3.583 1.00 0.00 H ATOM 538 N GLU A 36 -5.289 -1.960 -2.290 1.00 0.00 N ATOM 539 CA GLU A 36 -6.693 -1.976 -1.916 1.00 0.00 C ATOM 540 C GLU A 36 -6.847 -1.689 -0.421 1.00 0.00 C ATOM 541 O GLU A 36 -6.221 -2.346 0.409 1.00 0.00 O ATOM 542 CB GLU A 36 -7.344 -3.309 -2.288 1.00 0.00 C ATOM 543 CG GLU A 36 -8.259 -3.152 -3.504 1.00 0.00 C ATOM 544 CD GLU A 36 -9.532 -3.986 -3.344 1.00 0.00 C ATOM 545 OE1 GLU A 36 -9.423 -5.081 -2.752 1.00 0.00 O ATOM 546 OE2 GLU A 36 -10.586 -3.509 -3.818 1.00 0.00 O ATOM 547 H GLU A 36 -4.723 -2.647 -1.836 1.00 0.00 H ATOM 548 HA GLU A 36 -7.157 -1.178 -2.496 1.00 0.00 H ATOM 549 HB2 GLU A 36 -6.572 -4.048 -2.503 1.00 0.00 H ATOM 550 HB3 GLU A 36 -7.920 -3.686 -1.442 1.00 0.00 H ATOM 551 HG2 GLU A 36 -8.522 -2.102 -3.633 1.00 0.00 H ATOM 552 HG3 GLU A 36 -7.729 -3.461 -4.405 1.00 0.00 H ATOM 553 N ASP A 37 -7.685 -0.706 -0.123 1.00 0.00 N ATOM 554 CA ASP A 37 -7.930 -0.324 1.257 1.00 0.00 C ATOM 555 C ASP A 37 -9.425 -0.070 1.454 1.00 0.00 C ATOM 556 O ASP A 37 -10.196 -0.107 0.496 1.00 0.00 O ATOM 557 CB ASP A 37 -7.181 0.962 1.613 1.00 0.00 C ATOM 558 CG ASP A 37 -7.813 2.248 1.078 1.00 0.00 C ATOM 559 OD1 ASP A 37 -8.373 2.183 -0.038 1.00 0.00 O ATOM 560 OD2 ASP A 37 -7.722 3.267 1.796 1.00 0.00 O ATOM 561 H ASP A 37 -8.191 -0.177 -0.804 1.00 0.00 H ATOM 562 HA ASP A 37 -7.566 -1.160 1.854 1.00 0.00 H ATOM 563 HB2 ASP A 37 -7.110 1.034 2.699 1.00 0.00 H ATOM 564 HB3 ASP A 37 -6.162 0.889 1.232 1.00 0.00 H ATOM 565 N GLY A 38 -9.791 0.182 2.702 1.00 0.00 N ATOM 566 CA GLY A 38 -11.181 0.442 3.037 1.00 0.00 C ATOM 567 C GLY A 38 -11.878 -0.834 3.515 1.00 0.00 C ATOM 568 O GLY A 38 -12.983 -0.778 4.051 1.00 0.00 O ATOM 569 H GLY A 38 -9.158 0.210 3.476 1.00 0.00 H ATOM 570 HA2 GLY A 38 -11.235 1.203 3.815 1.00 0.00 H ATOM 571 HA3 GLY A 38 -11.700 0.840 2.165 1.00 0.00 H ATOM 572 N ARG A 39 -11.202 -1.954 3.302 1.00 0.00 N ATOM 573 CA ARG A 39 -11.743 -3.241 3.704 1.00 0.00 C ATOM 574 C ARG A 39 -10.967 -3.792 4.902 1.00 0.00 C ATOM 575 O ARG A 39 -9.852 -3.352 5.179 1.00 0.00 O ATOM 576 CB ARG A 39 -11.677 -4.249 2.555 1.00 0.00 C ATOM 577 CG ARG A 39 -12.884 -5.189 2.581 1.00 0.00 C ATOM 578 CD ARG A 39 -13.880 -4.833 1.476 1.00 0.00 C ATOM 579 NE ARG A 39 -15.258 -4.836 2.017 1.00 0.00 N ATOM 580 CZ ARG A 39 -15.910 -5.940 2.405 1.00 0.00 C ATOM 581 NH1 ARG A 39 -15.314 -7.137 2.314 1.00 0.00 N ATOM 582 NH2 ARG A 39 -17.158 -5.848 2.883 1.00 0.00 N ATOM 583 H ARG A 39 -10.304 -1.990 2.865 1.00 0.00 H ATOM 584 HA ARG A 39 -12.780 -3.037 3.969 1.00 0.00 H ATOM 585 HB2 ARG A 39 -11.644 -3.719 1.603 1.00 0.00 H ATOM 586 HB3 ARG A 39 -10.757 -4.830 2.629 1.00 0.00 H ATOM 587 HG2 ARG A 39 -12.549 -6.219 2.455 1.00 0.00 H ATOM 588 HG3 ARG A 39 -13.375 -5.130 3.552 1.00 0.00 H ATOM 589 HD2 ARG A 39 -13.644 -3.851 1.065 1.00 0.00 H ATOM 590 HD3 ARG A 39 -13.800 -5.548 0.658 1.00 0.00 H ATOM 591 HE ARG A 39 -15.732 -3.959 2.097 1.00 0.00 H ATOM 592 HH11 ARG A 39 -14.382 -7.206 1.957 1.00 0.00 H ATOM 593 HH12 ARG A 39 -15.801 -7.961 2.604 1.00 0.00 H ATOM 594 HH21 ARG A 39 -17.603 -4.955 2.950 1.00 0.00 H ATOM 595 HH22 ARG A 39 -17.645 -6.672 3.173 1.00 0.00 H ATOM 596 N GLN A 40 -11.587 -4.746 5.581 1.00 0.00 N ATOM 597 CA GLN A 40 -10.969 -5.361 6.743 1.00 0.00 C ATOM 598 C GLN A 40 -9.493 -5.655 6.465 1.00 0.00 C ATOM 599 O GLN A 40 -8.611 -5.064 7.087 1.00 0.00 O ATOM 600 CB GLN A 40 -11.713 -6.633 7.151 1.00 0.00 C ATOM 601 CG GLN A 40 -11.343 -7.052 8.575 1.00 0.00 C ATOM 602 CD GLN A 40 -12.523 -7.733 9.271 1.00 0.00 C ATOM 603 OE1 GLN A 40 -13.198 -8.584 8.716 1.00 0.00 O ATOM 604 NE2 GLN A 40 -12.733 -7.313 10.515 1.00 0.00 N ATOM 605 H GLN A 40 -12.494 -5.097 5.349 1.00 0.00 H ATOM 606 HA GLN A 40 -11.055 -4.624 7.541 1.00 0.00 H ATOM 607 HB2 GLN A 40 -12.789 -6.466 7.086 1.00 0.00 H ATOM 608 HB3 GLN A 40 -11.473 -7.438 6.457 1.00 0.00 H ATOM 609 HG2 GLN A 40 -10.491 -7.732 8.548 1.00 0.00 H ATOM 610 HG3 GLN A 40 -11.034 -6.177 9.147 1.00 0.00 H ATOM 611 HE21 GLN A 40 -12.142 -6.611 10.912 1.00 0.00 H ATOM 612 HE22 GLN A 40 -13.483 -7.698 11.053 1.00 0.00 H ATOM 613 N TRP A 41 -9.270 -6.567 5.531 1.00 0.00 N ATOM 614 CA TRP A 41 -7.916 -6.946 5.163 1.00 0.00 C ATOM 615 C TRP A 41 -7.517 -6.137 3.927 1.00 0.00 C ATOM 616 O TRP A 41 -8.289 -6.030 2.975 1.00 0.00 O ATOM 617 CB TRP A 41 -7.809 -8.457 4.948 1.00 0.00 C ATOM 618 CG TRP A 41 -8.014 -9.282 6.220 1.00 0.00 C ATOM 619 CD1 TRP A 41 -9.081 -9.300 7.030 1.00 0.00 C ATOM 620 CD2 TRP A 41 -7.077 -10.216 6.799 1.00 0.00 C ATOM 621 NE1 TRP A 41 -8.903 -10.172 8.084 1.00 0.00 N ATOM 622 CE2 TRP A 41 -7.646 -10.747 7.939 1.00 0.00 C ATOM 623 CE3 TRP A 41 -5.793 -10.598 6.374 1.00 0.00 C ATOM 624 CZ2 TRP A 41 -7.002 -11.691 8.748 1.00 0.00 C ATOM 625 CZ3 TRP A 41 -5.163 -11.543 7.193 1.00 0.00 C ATOM 626 CH2 TRP A 41 -5.721 -12.087 8.344 1.00 0.00 C ATOM 627 H TRP A 41 -9.992 -7.042 5.029 1.00 0.00 H ATOM 628 HA TRP A 41 -7.262 -6.697 5.999 1.00 0.00 H ATOM 629 HB2 TRP A 41 -8.548 -8.761 4.207 1.00 0.00 H ATOM 630 HB3 TRP A 41 -6.828 -8.686 4.533 1.00 0.00 H ATOM 631 HD1 TRP A 41 -9.978 -8.700 6.875 1.00 0.00 H ATOM 632 HE1 TRP A 41 -9.617 -10.374 8.882 1.00 0.00 H ATOM 633 HE3 TRP A 41 -5.323 -10.194 5.478 1.00 0.00 H ATOM 634 HZ2 TRP A 41 -7.472 -12.096 9.644 1.00 0.00 H ATOM 635 HZ3 TRP A 41 -4.164 -11.874 6.909 1.00 0.00 H ATOM 636 HH2 TRP A 41 -5.165 -12.820 8.929 1.00 0.00 H ATOM 637 N TRP A 42 -6.313 -5.587 3.982 1.00 0.00 N ATOM 638 CA TRP A 42 -5.802 -4.791 2.879 1.00 0.00 C ATOM 639 C TRP A 42 -4.967 -5.707 1.982 1.00 0.00 C ATOM 640 O TRP A 42 -4.590 -6.805 2.389 1.00 0.00 O ATOM 641 CB TRP A 42 -5.020 -3.581 3.393 1.00 0.00 C ATOM 642 CG TRP A 42 -5.819 -2.677 4.334 1.00 0.00 C ATOM 643 CD1 TRP A 42 -7.106 -2.789 4.690 1.00 0.00 C ATOM 644 CD2 TRP A 42 -5.328 -1.511 5.028 1.00 0.00 C ATOM 645 NE1 TRP A 42 -7.479 -1.784 5.560 1.00 0.00 N ATOM 646 CE2 TRP A 42 -6.363 -0.983 5.772 1.00 0.00 C ATOM 647 CE3 TRP A 42 -4.051 -0.922 5.029 1.00 0.00 C ATOM 648 CZ2 TRP A 42 -6.229 0.159 6.571 1.00 0.00 C ATOM 649 CZ3 TRP A 42 -3.933 0.218 5.832 1.00 0.00 C ATOM 650 CH2 TRP A 42 -4.966 0.763 6.586 1.00 0.00 C ATOM 651 H TRP A 42 -5.691 -5.679 4.760 1.00 0.00 H ATOM 652 HA TRP A 42 -6.657 -4.404 2.324 1.00 0.00 H ATOM 653 HB2 TRP A 42 -4.128 -3.931 3.912 1.00 0.00 H ATOM 654 HB3 TRP A 42 -4.681 -2.992 2.540 1.00 0.00 H ATOM 655 HD1 TRP A 42 -7.774 -3.574 4.337 1.00 0.00 H ATOM 656 HE1 TRP A 42 -8.467 -1.645 5.999 1.00 0.00 H ATOM 657 HE3 TRP A 42 -3.217 -1.320 4.450 1.00 0.00 H ATOM 658 HZ2 TRP A 42 -7.063 0.557 7.149 1.00 0.00 H ATOM 659 HZ3 TRP A 42 -2.963 0.714 5.868 1.00 0.00 H ATOM 660 HH2 TRP A 42 -4.793 1.655 7.188 1.00 0.00 H ATOM 661 N LYS A 43 -4.701 -5.221 0.779 1.00 0.00 N ATOM 662 CA LYS A 43 -3.917 -5.981 -0.179 1.00 0.00 C ATOM 663 C LYS A 43 -2.619 -5.229 -0.482 1.00 0.00 C ATOM 664 O LYS A 43 -2.613 -4.290 -1.276 1.00 0.00 O ATOM 665 CB LYS A 43 -4.749 -6.296 -1.423 1.00 0.00 C ATOM 666 CG LYS A 43 -4.089 -7.392 -2.262 1.00 0.00 C ATOM 667 CD LYS A 43 -4.738 -7.492 -3.644 1.00 0.00 C ATOM 668 CE LYS A 43 -3.995 -8.495 -4.528 1.00 0.00 C ATOM 669 NZ LYS A 43 -4.937 -9.487 -5.093 1.00 0.00 N ATOM 670 H LYS A 43 -5.011 -4.326 0.456 1.00 0.00 H ATOM 671 HA LYS A 43 -3.663 -6.933 0.288 1.00 0.00 H ATOM 672 HB2 LYS A 43 -5.749 -6.614 -1.127 1.00 0.00 H ATOM 673 HB3 LYS A 43 -4.867 -5.395 -2.024 1.00 0.00 H ATOM 674 HG2 LYS A 43 -3.025 -7.180 -2.371 1.00 0.00 H ATOM 675 HG3 LYS A 43 -4.172 -8.349 -1.748 1.00 0.00 H ATOM 676 HD2 LYS A 43 -5.780 -7.796 -3.539 1.00 0.00 H ATOM 677 HD3 LYS A 43 -4.739 -6.512 -4.121 1.00 0.00 H ATOM 678 HE2 LYS A 43 -3.485 -7.968 -5.336 1.00 0.00 H ATOM 679 HE3 LYS A 43 -3.227 -9.004 -3.945 1.00 0.00 H ATOM 680 HZ1 LYS A 43 -4.556 -10.405 -4.987 1.00 0.00 H ATOM 681 HZ2 LYS A 43 -5.810 -9.430 -4.609 1.00 0.00 H ATOM 682 HZ3 LYS A 43 -5.081 -9.295 -6.064 1.00 0.00 H ATOM 683 N LEU A 44 -1.552 -5.669 0.169 1.00 0.00 N ATOM 684 CA LEU A 44 -0.252 -5.049 -0.021 1.00 0.00 C ATOM 685 C LEU A 44 0.528 -5.825 -1.084 1.00 0.00 C ATOM 686 O LEU A 44 0.142 -6.931 -1.459 1.00 0.00 O ATOM 687 CB LEU A 44 0.484 -4.928 1.315 1.00 0.00 C ATOM 688 CG LEU A 44 -0.334 -4.373 2.483 1.00 0.00 C ATOM 689 CD1 LEU A 44 -0.989 -3.042 2.110 1.00 0.00 C ATOM 690 CD2 LEU A 44 -1.359 -5.399 2.971 1.00 0.00 C ATOM 691 H LEU A 44 -1.566 -6.434 0.813 1.00 0.00 H ATOM 692 HA LEU A 44 -0.423 -4.037 -0.388 1.00 0.00 H ATOM 693 HB2 LEU A 44 0.855 -5.915 1.594 1.00 0.00 H ATOM 694 HB3 LEU A 44 1.355 -4.289 1.171 1.00 0.00 H ATOM 695 HG LEU A 44 0.345 -4.177 3.313 1.00 0.00 H ATOM 696 HD11 LEU A 44 -0.258 -2.405 1.612 1.00 0.00 H ATOM 697 HD12 LEU A 44 -1.829 -3.225 1.440 1.00 0.00 H ATOM 698 HD13 LEU A 44 -1.346 -2.547 3.014 1.00 0.00 H ATOM 699 HD21 LEU A 44 -1.488 -5.299 4.049 1.00 0.00 H ATOM 700 HD22 LEU A 44 -2.312 -5.226 2.473 1.00 0.00 H ATOM 701 HD23 LEU A 44 -1.005 -6.404 2.740 1.00 0.00 H ATOM 702 N ARG A 45 1.612 -5.214 -1.540 1.00 0.00 N ATOM 703 CA ARG A 45 2.450 -5.834 -2.553 1.00 0.00 C ATOM 704 C ARG A 45 3.922 -5.498 -2.302 1.00 0.00 C ATOM 705 O ARG A 45 4.323 -4.340 -2.398 1.00 0.00 O ATOM 706 CB ARG A 45 2.058 -5.363 -3.955 1.00 0.00 C ATOM 707 CG ARG A 45 2.980 -5.971 -5.015 1.00 0.00 C ATOM 708 CD ARG A 45 2.791 -5.280 -6.367 1.00 0.00 C ATOM 709 NE ARG A 45 3.279 -3.884 -6.295 1.00 0.00 N ATOM 710 CZ ARG A 45 4.575 -3.543 -6.264 1.00 0.00 C ATOM 711 NH1 ARG A 45 5.519 -4.493 -6.298 1.00 0.00 N ATOM 712 NH2 ARG A 45 4.925 -2.251 -6.198 1.00 0.00 N ATOM 713 H ARG A 45 1.919 -4.315 -1.230 1.00 0.00 H ATOM 714 HA ARG A 45 2.268 -6.903 -2.449 1.00 0.00 H ATOM 715 HB2 ARG A 45 1.026 -5.644 -4.162 1.00 0.00 H ATOM 716 HB3 ARG A 45 2.109 -4.275 -4.005 1.00 0.00 H ATOM 717 HG2 ARG A 45 4.018 -5.877 -4.696 1.00 0.00 H ATOM 718 HG3 ARG A 45 2.772 -7.036 -5.115 1.00 0.00 H ATOM 719 HD2 ARG A 45 3.332 -5.824 -7.141 1.00 0.00 H ATOM 720 HD3 ARG A 45 1.737 -5.291 -6.646 1.00 0.00 H ATOM 721 HE ARG A 45 2.600 -3.151 -6.267 1.00 0.00 H ATOM 722 HH11 ARG A 45 5.257 -5.456 -6.347 1.00 0.00 H ATOM 723 HH12 ARG A 45 6.486 -4.237 -6.275 1.00 0.00 H ATOM 724 HH21 ARG A 45 4.221 -1.542 -6.172 1.00 0.00 H ATOM 725 HH22 ARG A 45 5.892 -1.996 -6.175 1.00 0.00 H ATOM 726 N SER A 46 4.686 -6.534 -1.986 1.00 0.00 N ATOM 727 CA SER A 46 6.104 -6.363 -1.721 1.00 0.00 C ATOM 728 C SER A 46 6.850 -6.078 -3.026 1.00 0.00 C ATOM 729 O SER A 46 6.344 -6.365 -4.110 1.00 0.00 O ATOM 730 CB SER A 46 6.689 -7.600 -1.036 1.00 0.00 C ATOM 731 OG SER A 46 7.801 -8.131 -1.750 1.00 0.00 O ATOM 732 H SER A 46 4.351 -7.473 -1.910 1.00 0.00 H ATOM 733 HA SER A 46 6.171 -5.509 -1.047 1.00 0.00 H ATOM 734 HB2 SER A 46 6.998 -7.341 -0.023 1.00 0.00 H ATOM 735 HB3 SER A 46 5.917 -8.364 -0.947 1.00 0.00 H ATOM 736 HG SER A 46 8.227 -8.866 -1.223 1.00 0.00 H ATOM 737 N ARG A 47 8.041 -5.515 -2.879 1.00 0.00 N ATOM 738 CA ARG A 47 8.861 -5.188 -4.033 1.00 0.00 C ATOM 739 C ARG A 47 9.141 -6.445 -4.859 1.00 0.00 C ATOM 740 O ARG A 47 9.518 -6.353 -6.026 1.00 0.00 O ATOM 741 CB ARG A 47 10.189 -4.561 -3.604 1.00 0.00 C ATOM 742 CG ARG A 47 9.980 -3.141 -3.075 1.00 0.00 C ATOM 743 CD ARG A 47 9.734 -3.150 -1.564 1.00 0.00 C ATOM 744 NE ARG A 47 10.434 -2.009 -0.931 1.00 0.00 N ATOM 745 CZ ARG A 47 11.766 -1.908 -0.831 1.00 0.00 C ATOM 746 NH1 ARG A 47 12.551 -2.877 -1.320 1.00 0.00 N ATOM 747 NH2 ARG A 47 12.314 -0.837 -0.240 1.00 0.00 N ATOM 748 H ARG A 47 8.445 -5.285 -1.994 1.00 0.00 H ATOM 749 HA ARG A 47 8.270 -4.469 -4.600 1.00 0.00 H ATOM 750 HB2 ARG A 47 10.653 -5.176 -2.833 1.00 0.00 H ATOM 751 HB3 ARG A 47 10.876 -4.540 -4.450 1.00 0.00 H ATOM 752 HG2 ARG A 47 10.855 -2.532 -3.301 1.00 0.00 H ATOM 753 HG3 ARG A 47 9.132 -2.681 -3.582 1.00 0.00 H ATOM 754 HD2 ARG A 47 8.665 -3.089 -1.361 1.00 0.00 H ATOM 755 HD3 ARG A 47 10.088 -4.087 -1.135 1.00 0.00 H ATOM 756 HE ARG A 47 9.878 -1.268 -0.555 1.00 0.00 H ATOM 757 HH11 ARG A 47 12.143 -3.676 -1.761 1.00 0.00 H ATOM 758 HH12 ARG A 47 13.545 -2.801 -1.245 1.00 0.00 H ATOM 759 HH21 ARG A 47 11.728 -0.113 0.126 1.00 0.00 H ATOM 760 HH22 ARG A 47 13.308 -0.761 -0.164 1.00 0.00 H ATOM 761 N SER A 48 8.946 -7.589 -4.221 1.00 0.00 N ATOM 762 CA SER A 48 9.173 -8.863 -4.883 1.00 0.00 C ATOM 763 C SER A 48 8.097 -9.100 -5.945 1.00 0.00 C ATOM 764 O SER A 48 8.175 -10.060 -6.709 1.00 0.00 O ATOM 765 CB SER A 48 9.185 -10.013 -3.874 1.00 0.00 C ATOM 766 OG SER A 48 10.500 -10.300 -3.407 1.00 0.00 O ATOM 767 H SER A 48 8.639 -7.655 -3.272 1.00 0.00 H ATOM 768 HA SER A 48 10.155 -8.777 -5.346 1.00 0.00 H ATOM 769 HB2 SER A 48 8.547 -9.759 -3.027 1.00 0.00 H ATOM 770 HB3 SER A 48 8.762 -10.905 -4.336 1.00 0.00 H ATOM 771 HG SER A 48 10.457 -10.738 -2.509 1.00 0.00 H ATOM 772 N GLY A 49 7.117 -8.208 -5.958 1.00 0.00 N ATOM 773 CA GLY A 49 6.027 -8.308 -6.914 1.00 0.00 C ATOM 774 C GLY A 49 4.859 -9.104 -6.331 1.00 0.00 C ATOM 775 O GLY A 49 3.743 -9.044 -6.846 1.00 0.00 O ATOM 776 H GLY A 49 7.061 -7.430 -5.333 1.00 0.00 H ATOM 777 HA2 GLY A 49 5.689 -7.309 -7.191 1.00 0.00 H ATOM 778 HA3 GLY A 49 6.381 -8.789 -7.826 1.00 0.00 H ATOM 779 N GLN A 50 5.154 -9.833 -5.264 1.00 0.00 N ATOM 780 CA GLN A 50 4.141 -10.640 -4.606 1.00 0.00 C ATOM 781 C GLN A 50 3.059 -9.744 -4.000 1.00 0.00 C ATOM 782 O GLN A 50 3.321 -8.591 -3.661 1.00 0.00 O ATOM 783 CB GLN A 50 4.767 -11.542 -3.540 1.00 0.00 C ATOM 784 CG GLN A 50 4.819 -12.996 -4.013 1.00 0.00 C ATOM 785 CD GLN A 50 5.727 -13.143 -5.235 1.00 0.00 C ATOM 786 OE1 GLN A 50 5.317 -12.965 -6.370 1.00 0.00 O ATOM 787 NE2 GLN A 50 6.981 -13.476 -4.941 1.00 0.00 N ATOM 788 H GLN A 50 6.064 -9.876 -4.852 1.00 0.00 H ATOM 789 HA GLN A 50 3.711 -11.262 -5.391 1.00 0.00 H ATOM 790 HB2 GLN A 50 5.774 -11.194 -3.310 1.00 0.00 H ATOM 791 HB3 GLN A 50 4.189 -11.476 -2.618 1.00 0.00 H ATOM 792 HG2 GLN A 50 5.184 -13.632 -3.206 1.00 0.00 H ATOM 793 HG3 GLN A 50 3.814 -13.338 -4.259 1.00 0.00 H ATOM 794 HE21 GLN A 50 7.252 -13.607 -3.987 1.00 0.00 H ATOM 795 HE22 GLN A 50 7.651 -13.596 -5.673 1.00 0.00 H ATOM 796 N ALA A 51 1.866 -10.309 -3.883 1.00 0.00 N ATOM 797 CA ALA A 51 0.743 -9.575 -3.324 1.00 0.00 C ATOM 798 C ALA A 51 -0.148 -10.538 -2.537 1.00 0.00 C ATOM 799 O ALA A 51 -0.535 -11.589 -3.046 1.00 0.00 O ATOM 800 CB ALA A 51 -0.015 -8.867 -4.449 1.00 0.00 C ATOM 801 H ALA A 51 1.661 -11.247 -4.161 1.00 0.00 H ATOM 802 HA ALA A 51 1.143 -8.824 -2.643 1.00 0.00 H ATOM 803 HB1 ALA A 51 -0.898 -8.376 -4.039 1.00 0.00 H ATOM 804 HB2 ALA A 51 0.633 -8.122 -4.910 1.00 0.00 H ATOM 805 HB3 ALA A 51 -0.320 -9.598 -5.198 1.00 0.00 H ATOM 806 N GLY A 52 -0.448 -10.145 -1.307 1.00 0.00 N ATOM 807 CA GLY A 52 -1.286 -10.960 -0.445 1.00 0.00 C ATOM 808 C GLY A 52 -2.076 -10.089 0.534 1.00 0.00 C ATOM 809 O GLY A 52 -1.775 -8.908 0.702 1.00 0.00 O ATOM 810 H GLY A 52 -0.129 -9.289 -0.900 1.00 0.00 H ATOM 811 HA2 GLY A 52 -1.975 -11.548 -1.051 1.00 0.00 H ATOM 812 HA3 GLY A 52 -0.667 -11.665 0.109 1.00 0.00 H ATOM 813 N TYR A 53 -3.072 -10.705 1.154 1.00 0.00 N ATOM 814 CA TYR A 53 -3.908 -10.001 2.111 1.00 0.00 C ATOM 815 C TYR A 53 -3.390 -10.193 3.537 1.00 0.00 C ATOM 816 O TYR A 53 -2.833 -11.240 3.864 1.00 0.00 O ATOM 817 CB TYR A 53 -5.299 -10.628 1.998 1.00 0.00 C ATOM 818 CG TYR A 53 -6.085 -10.181 0.763 1.00 0.00 C ATOM 819 CD1 TYR A 53 -6.562 -8.889 0.679 1.00 0.00 C ATOM 820 CD2 TYR A 53 -6.315 -11.071 -0.267 1.00 0.00 C ATOM 821 CE1 TYR A 53 -7.302 -8.469 -0.483 1.00 0.00 C ATOM 822 CE2 TYR A 53 -7.054 -10.651 -1.429 1.00 0.00 C ATOM 823 CZ TYR A 53 -7.511 -9.371 -1.480 1.00 0.00 C ATOM 824 OH TYR A 53 -8.209 -8.974 -2.577 1.00 0.00 O ATOM 825 H TYR A 53 -3.311 -11.666 1.011 1.00 0.00 H ATOM 826 HA TYR A 53 -3.883 -8.940 1.863 1.00 0.00 H ATOM 827 HB2 TYR A 53 -5.197 -11.713 1.978 1.00 0.00 H ATOM 828 HB3 TYR A 53 -5.873 -10.378 2.890 1.00 0.00 H ATOM 829 HD1 TYR A 53 -6.380 -8.187 1.493 1.00 0.00 H ATOM 830 HD2 TYR A 53 -5.938 -12.091 -0.200 1.00 0.00 H ATOM 831 HE1 TYR A 53 -7.685 -7.452 -0.562 1.00 0.00 H ATOM 832 HE2 TYR A 53 -7.244 -11.343 -2.249 1.00 0.00 H ATOM 833 HH TYR A 53 -8.652 -9.762 -3.004 1.00 0.00 H ATOM 834 N VAL A 54 -3.591 -9.165 4.349 1.00 0.00 N ATOM 835 CA VAL A 54 -3.151 -9.208 5.734 1.00 0.00 C ATOM 836 C VAL A 54 -4.107 -8.380 6.594 1.00 0.00 C ATOM 837 O VAL A 54 -4.912 -7.611 6.070 1.00 0.00 O ATOM 838 CB VAL A 54 -1.698 -8.740 5.835 1.00 0.00 C ATOM 839 CG1 VAL A 54 -0.740 -9.932 5.882 1.00 0.00 C ATOM 840 CG2 VAL A 54 -1.344 -7.797 4.683 1.00 0.00 C ATOM 841 H VAL A 54 -4.045 -8.317 4.076 1.00 0.00 H ATOM 842 HA VAL A 54 -3.194 -10.247 6.061 1.00 0.00 H ATOM 843 HB VAL A 54 -1.588 -8.186 6.767 1.00 0.00 H ATOM 844 HG11 VAL A 54 0.267 -9.599 5.627 1.00 0.00 H ATOM 845 HG12 VAL A 54 -0.738 -10.358 6.885 1.00 0.00 H ATOM 846 HG13 VAL A 54 -1.065 -10.687 5.166 1.00 0.00 H ATOM 847 HG21 VAL A 54 -1.146 -8.380 3.784 1.00 0.00 H ATOM 848 HG22 VAL A 54 -2.177 -7.118 4.501 1.00 0.00 H ATOM 849 HG23 VAL A 54 -0.456 -7.220 4.945 1.00 0.00 H ATOM 850 N PRO A 55 -3.984 -8.570 7.935 1.00 0.00 N ATOM 851 CA PRO A 55 -4.828 -7.849 8.874 1.00 0.00 C ATOM 852 C PRO A 55 -4.382 -6.391 9.004 1.00 0.00 C ATOM 853 O PRO A 55 -3.188 -6.098 8.972 1.00 0.00 O ATOM 854 CB PRO A 55 -4.717 -8.623 10.177 1.00 0.00 C ATOM 855 CG PRO A 55 -3.461 -9.471 10.052 1.00 0.00 C ATOM 856 CD PRO A 55 -3.042 -9.471 8.591 1.00 0.00 C ATOM 857 HA PRO A 55 -5.770 -7.818 8.540 1.00 0.00 H ATOM 858 HB2 PRO A 55 -4.648 -7.946 11.028 1.00 0.00 H ATOM 859 HB3 PRO A 55 -5.595 -9.248 10.336 1.00 0.00 H ATOM 860 HG2 PRO A 55 -2.665 -9.068 10.678 1.00 0.00 H ATOM 861 HG3 PRO A 55 -3.652 -10.488 10.395 1.00 0.00 H ATOM 862 HD2 PRO A 55 -2.015 -9.125 8.474 1.00 0.00 H ATOM 863 HD3 PRO A 55 -3.091 -10.474 8.166 1.00 0.00 H ATOM 864 N CYS A 56 -5.366 -5.516 9.148 1.00 0.00 N ATOM 865 CA CYS A 56 -5.090 -4.096 9.284 1.00 0.00 C ATOM 866 C CYS A 56 -4.662 -3.825 10.727 1.00 0.00 C ATOM 867 O CYS A 56 -4.337 -2.692 11.080 1.00 0.00 O ATOM 868 CB CYS A 56 -6.295 -3.244 8.877 1.00 0.00 C ATOM 869 SG CYS A 56 -7.573 -3.303 10.186 1.00 0.00 S ATOM 870 H CYS A 56 -6.335 -5.763 9.173 1.00 0.00 H ATOM 871 HA CYS A 56 -4.282 -3.866 8.590 1.00 0.00 H ATOM 872 HB2 CYS A 56 -5.982 -2.214 8.708 1.00 0.00 H ATOM 873 HB3 CYS A 56 -6.708 -3.610 7.937 1.00 0.00 H ATOM 874 HG CYS A 56 -8.524 -3.840 9.427 1.00 0.00 H ATOM 875 N ASN A 57 -4.674 -4.884 11.523 1.00 0.00 N ATOM 876 CA ASN A 57 -4.290 -4.775 12.920 1.00 0.00 C ATOM 877 C ASN A 57 -2.785 -4.520 13.013 1.00 0.00 C ATOM 878 O ASN A 57 -2.326 -3.810 13.906 1.00 0.00 O ATOM 879 CB ASN A 57 -4.598 -6.068 13.678 1.00 0.00 C ATOM 880 CG ASN A 57 -6.027 -6.056 14.225 1.00 0.00 C ATOM 881 OD1 ASN A 57 -6.996 -6.228 13.504 1.00 0.00 O ATOM 882 ND2 ASN A 57 -6.104 -5.845 15.535 1.00 0.00 N ATOM 883 H ASN A 57 -4.939 -5.802 11.228 1.00 0.00 H ATOM 884 HA ASN A 57 -4.879 -3.947 13.315 1.00 0.00 H ATOM 885 HB2 ASN A 57 -4.465 -6.923 13.016 1.00 0.00 H ATOM 886 HB3 ASN A 57 -3.892 -6.189 14.500 1.00 0.00 H ATOM 887 HD21 ASN A 57 -5.269 -5.711 16.070 1.00 0.00 H ATOM 888 HD22 ASN A 57 -6.996 -5.819 15.987 1.00 0.00 H ATOM 889 N ILE A 58 -2.058 -5.113 12.077 1.00 0.00 N ATOM 890 CA ILE A 58 -0.613 -4.958 12.042 1.00 0.00 C ATOM 891 C ILE A 58 -0.253 -3.781 11.133 1.00 0.00 C ATOM 892 O ILE A 58 0.849 -3.240 11.220 1.00 0.00 O ATOM 893 CB ILE A 58 0.056 -6.274 11.639 1.00 0.00 C ATOM 894 CG1 ILE A 58 -0.275 -6.637 10.190 1.00 0.00 C ATOM 895 CG2 ILE A 58 -0.313 -7.397 12.610 1.00 0.00 C ATOM 896 CD1 ILE A 58 0.311 -8.000 9.819 1.00 0.00 C ATOM 897 H ILE A 58 -2.439 -5.689 11.354 1.00 0.00 H ATOM 898 HA ILE A 58 -0.285 -4.726 13.055 1.00 0.00 H ATOM 899 HB ILE A 58 1.136 -6.139 11.699 1.00 0.00 H ATOM 900 HG12 ILE A 58 -1.356 -6.652 10.053 1.00 0.00 H ATOM 901 HG13 ILE A 58 0.120 -5.873 9.521 1.00 0.00 H ATOM 902 HG21 ILE A 58 -0.332 -7.006 13.628 1.00 0.00 H ATOM 903 HG22 ILE A 58 -1.297 -7.790 12.354 1.00 0.00 H ATOM 904 HG23 ILE A 58 0.426 -8.195 12.541 1.00 0.00 H ATOM 905 HD11 ILE A 58 1.292 -8.112 10.280 1.00 0.00 H ATOM 906 HD12 ILE A 58 -0.351 -8.790 10.176 1.00 0.00 H ATOM 907 HD13 ILE A 58 0.408 -8.071 8.735 1.00 0.00 H ATOM 908 N LEU A 59 -1.202 -3.419 10.283 1.00 0.00 N ATOM 909 CA LEU A 59 -0.997 -2.316 9.359 1.00 0.00 C ATOM 910 C LEU A 59 -1.002 -0.999 10.136 1.00 0.00 C ATOM 911 O LEU A 59 -1.602 -0.907 11.206 1.00 0.00 O ATOM 912 CB LEU A 59 -2.027 -2.367 8.228 1.00 0.00 C ATOM 913 CG LEU A 59 -1.967 -3.597 7.321 1.00 0.00 C ATOM 914 CD1 LEU A 59 -3.092 -3.569 6.284 1.00 0.00 C ATOM 915 CD2 LEU A 59 -0.589 -3.730 6.668 1.00 0.00 C ATOM 916 H LEU A 59 -2.095 -3.865 10.218 1.00 0.00 H ATOM 917 HA LEU A 59 -0.015 -2.447 8.906 1.00 0.00 H ATOM 918 HB2 LEU A 59 -3.023 -2.313 8.668 1.00 0.00 H ATOM 919 HB3 LEU A 59 -1.903 -1.477 7.611 1.00 0.00 H ATOM 920 HG LEU A 59 -2.118 -4.484 7.936 1.00 0.00 H ATOM 921 HD11 LEU A 59 -3.967 -3.080 6.711 1.00 0.00 H ATOM 922 HD12 LEU A 59 -2.761 -3.018 5.403 1.00 0.00 H ATOM 923 HD13 LEU A 59 -3.348 -4.589 5.999 1.00 0.00 H ATOM 924 HD21 LEU A 59 0.168 -3.859 7.441 1.00 0.00 H ATOM 925 HD22 LEU A 59 -0.583 -4.595 6.005 1.00 0.00 H ATOM 926 HD23 LEU A 59 -0.371 -2.830 6.093 1.00 0.00 H ATOM 927 N GLY A 60 -0.326 -0.011 9.568 1.00 0.00 N ATOM 928 CA GLY A 60 -0.244 1.298 10.194 1.00 0.00 C ATOM 929 C GLY A 60 -0.186 2.407 9.142 1.00 0.00 C ATOM 930 O GLY A 60 0.568 2.311 8.175 1.00 0.00 O ATOM 931 H GLY A 60 0.159 -0.094 8.698 1.00 0.00 H ATOM 932 HA2 GLY A 60 -1.108 1.450 10.841 1.00 0.00 H ATOM 933 HA3 GLY A 60 0.641 1.347 10.828 1.00 0.00 H