ATOM 42 N LEU A 3 -13.706 -0.901 6.335 1.00 0.00 N ATOM 43 CA LEU A 3 -12.352 -1.085 5.825 1.00 0.00 C ATOM 44 C LEU A 3 -11.864 -2.508 6.075 1.00 0.00 C ATOM 45 O LEU A 3 -12.341 -3.189 6.983 1.00 0.00 O ATOM 46 CB LEU A 3 -11.399 -0.084 6.480 1.00 0.00 C ATOM 47 CG LEU A 3 -11.724 1.394 6.262 1.00 0.00 C ATOM 48 CD1 LEU A 3 -10.868 2.268 7.166 1.00 0.00 C ATOM 49 CD2 LEU A 3 -11.522 1.775 4.803 1.00 0.00 C ATOM 50 H LEU A 3 -13.873 -1.011 7.294 1.00 0.00 H ATOM 51 HA LEU A 3 -12.372 -0.906 4.760 1.00 0.00 H ATOM 52 HB2 LEU A 3 -11.404 -0.270 7.543 1.00 0.00 H ATOM 53 HB3 LEU A 3 -10.408 -0.267 6.089 1.00 0.00 H ATOM 54 HG LEU A 3 -12.761 1.570 6.514 1.00 0.00 H ATOM 55 HD11 LEU A 3 -11.027 1.984 8.196 1.00 0.00 H ATOM 56 HD12 LEU A 3 -11.144 3.304 7.032 1.00 0.00 H ATOM 57 HD13 LEU A 3 -9.827 2.137 6.912 1.00 0.00 H ATOM 58 HD21 LEU A 3 -10.479 1.998 4.630 1.00 0.00 H ATOM 59 HD22 LEU A 3 -12.119 2.645 4.572 1.00 0.00 H ATOM 60 HD23 LEU A 3 -11.825 0.953 4.171 1.00 0.00 H ATOM 61 N VAL A 4 -10.908 -2.951 5.265 1.00 0.00 N ATOM 62 CA VAL A 4 -10.352 -4.292 5.401 1.00 0.00 C ATOM 63 C VAL A 4 -8.843 -4.287 5.181 1.00 0.00 C ATOM 64 O VAL A 4 -8.327 -3.520 4.369 1.00 0.00 O ATOM 65 CB VAL A 4 -11.001 -5.272 4.405 1.00 0.00 C ATOM 66 CG1 VAL A 4 -12.374 -5.703 4.897 1.00 0.00 C ATOM 67 CG2 VAL A 4 -11.094 -4.642 3.023 1.00 0.00 C ATOM 68 H VAL A 4 -10.567 -2.362 4.560 1.00 0.00 H ATOM 69 HA VAL A 4 -10.559 -4.640 6.402 1.00 0.00 H ATOM 70 HB VAL A 4 -10.375 -6.150 4.336 1.00 0.00 H ATOM 71 HG11 VAL A 4 -12.467 -5.474 5.948 1.00 0.00 H ATOM 72 HG12 VAL A 4 -13.137 -5.176 4.343 1.00 0.00 H ATOM 73 HG13 VAL A 4 -12.491 -6.767 4.750 1.00 0.00 H ATOM 74 HG21 VAL A 4 -11.618 -5.311 2.357 1.00 0.00 H ATOM 75 HG22 VAL A 4 -11.630 -3.707 3.090 1.00 0.00 H ATOM 76 HG23 VAL A 4 -10.100 -4.461 2.641 1.00 0.00 H ATOM 77 N GLU A 5 -8.141 -5.148 5.911 1.00 0.00 N ATOM 78 CA GLU A 5 -6.691 -5.242 5.796 1.00 0.00 C ATOM 79 C GLU A 5 -6.294 -6.132 4.622 1.00 0.00 C ATOM 80 O GLU A 5 -6.597 -7.325 4.604 1.00 0.00 O ATOM 81 CB GLU A 5 -6.088 -5.790 7.092 1.00 0.00 C ATOM 82 CG GLU A 5 -4.577 -5.938 7.045 1.00 0.00 C ATOM 83 CD GLU A 5 -3.979 -6.247 8.404 1.00 0.00 C ATOM 84 OE1 GLU A 5 -4.104 -5.402 9.314 1.00 0.00 O ATOM 85 OE2 GLU A 5 -3.386 -7.336 8.557 1.00 0.00 O ATOM 86 H GLU A 5 -8.610 -5.734 6.542 1.00 0.00 H ATOM 87 HA GLU A 5 -6.307 -4.247 5.625 1.00 0.00 H ATOM 88 HB2 GLU A 5 -6.340 -5.122 7.903 1.00 0.00 H ATOM 89 HB3 GLU A 5 -6.518 -6.761 7.291 1.00 0.00 H ATOM 90 HG2 GLU A 5 -4.327 -6.741 6.368 1.00 0.00 H ATOM 91 HG3 GLU A 5 -4.149 -5.016 6.681 1.00 0.00 H ATOM 92 N ILE A 6 -5.616 -5.542 3.643 1.00 0.00 N ATOM 93 CA ILE A 6 -5.178 -6.281 2.466 1.00 0.00 C ATOM 94 C ILE A 6 -3.688 -6.599 2.539 1.00 0.00 C ATOM 95 O ILE A 6 -3.254 -7.679 2.142 1.00 0.00 O ATOM 96 CB ILE A 6 -5.460 -5.495 1.171 1.00 0.00 C ATOM 97 CG1 ILE A 6 -4.854 -4.093 1.257 1.00 0.00 C ATOM 98 CG2 ILE A 6 -6.958 -5.416 0.915 1.00 0.00 C ATOM 99 CD1 ILE A 6 -4.850 -3.354 -0.063 1.00 0.00 C ATOM 100 H ILE A 6 -5.405 -4.588 3.715 1.00 0.00 H ATOM 101 HA ILE A 6 -5.732 -7.208 2.429 1.00 0.00 H ATOM 102 HB ILE A 6 -5.006 -6.026 0.348 1.00 0.00 H ATOM 103 HG12 ILE A 6 -5.419 -3.506 1.964 1.00 0.00 H ATOM 104 HG13 ILE A 6 -3.831 -4.171 1.598 1.00 0.00 H ATOM 105 HG21 ILE A 6 -7.141 -4.820 0.033 1.00 0.00 H ATOM 106 HG22 ILE A 6 -7.350 -6.411 0.764 1.00 0.00 H ATOM 107 HG23 ILE A 6 -7.445 -4.962 1.765 1.00 0.00 H ATOM 108 HD11 ILE A 6 -3.851 -2.999 -0.273 1.00 0.00 H ATOM 109 HD12 ILE A 6 -5.167 -4.022 -0.850 1.00 0.00 H ATOM 110 HD13 ILE A 6 -5.526 -2.514 -0.008 1.00 0.00 H ATOM 111 N GLY A 7 -2.911 -5.651 3.053 1.00 0.00 N ATOM 112 CA GLY A 7 -1.478 -5.850 3.171 1.00 0.00 C ATOM 113 C GLY A 7 -0.848 -4.934 4.202 1.00 0.00 C ATOM 114 O GLY A 7 -1.505 -4.033 4.724 1.00 0.00 O ATOM 115 H GLY A 7 -3.313 -4.809 3.353 1.00 0.00 H ATOM 116 HA2 GLY A 7 -1.290 -6.875 3.453 1.00 0.00 H ATOM 117 HA3 GLY A 7 -1.019 -5.662 2.211 1.00 0.00 H ATOM 118 N ARG A 8 0.427 -5.165 4.496 1.00 0.00 N ATOM 119 CA ARG A 8 1.144 -4.355 5.473 1.00 0.00 C ATOM 120 C ARG A 8 2.552 -4.030 4.981 1.00 0.00 C ATOM 121 O ARG A 8 3.220 -4.871 4.380 1.00 0.00 O ATOM 122 CB ARG A 8 1.217 -5.083 6.816 1.00 0.00 C ATOM 123 CG ARG A 8 1.888 -4.273 7.913 1.00 0.00 C ATOM 124 CD ARG A 8 2.374 -5.164 9.045 1.00 0.00 C ATOM 125 NE ARG A 8 1.305 -6.002 9.580 1.00 0.00 N ATOM 126 CZ ARG A 8 1.520 -7.102 10.293 1.00 0.00 C ATOM 127 NH1 ARG A 8 2.759 -7.495 10.554 1.00 0.00 N ATOM 128 NH2 ARG A 8 0.494 -7.812 10.745 1.00 0.00 N ATOM 129 H ARG A 8 0.897 -5.898 4.045 1.00 0.00 H ATOM 130 HA ARG A 8 0.599 -3.432 5.603 1.00 0.00 H ATOM 131 HB2 ARG A 8 0.214 -5.322 7.138 1.00 0.00 H ATOM 132 HB3 ARG A 8 1.772 -6.000 6.684 1.00 0.00 H ATOM 133 HG2 ARG A 8 2.734 -3.749 7.494 1.00 0.00 H ATOM 134 HG3 ARG A 8 1.179 -3.560 8.306 1.00 0.00 H ATOM 135 HD2 ARG A 8 3.164 -5.799 8.672 1.00 0.00 H ATOM 136 HD3 ARG A 8 2.760 -4.539 9.837 1.00 0.00 H ATOM 137 HE ARG A 8 0.381 -5.730 9.399 1.00 0.00 H ATOM 138 HH11 ARG A 8 3.533 -6.962 10.215 1.00 0.00 H ATOM 139 HH12 ARG A 8 2.918 -8.323 11.092 1.00 0.00 H ATOM 140 HH21 ARG A 8 -0.441 -7.519 10.550 1.00 0.00 H ATOM 141 HH22 ARG A 8 0.657 -8.640 11.281 1.00 0.00 H ATOM 142 N PHE A 9 2.996 -2.804 5.241 1.00 0.00 N ATOM 143 CA PHE A 9 4.323 -2.367 4.824 1.00 0.00 C ATOM 144 C PHE A 9 5.407 -3.064 5.641 1.00 0.00 C ATOM 145 O PHE A 9 5.261 -3.259 6.847 1.00 0.00 O ATOM 146 CB PHE A 9 4.453 -0.850 4.972 1.00 0.00 C ATOM 147 CG PHE A 9 3.422 -0.081 4.196 1.00 0.00 C ATOM 148 CD1 PHE A 9 3.216 -0.337 2.850 1.00 0.00 C ATOM 149 CD2 PHE A 9 2.658 0.896 4.813 1.00 0.00 C ATOM 150 CE1 PHE A 9 2.268 0.369 2.134 1.00 0.00 C ATOM 151 CE2 PHE A 9 1.708 1.606 4.102 1.00 0.00 C ATOM 152 CZ PHE A 9 1.512 1.341 2.761 1.00 0.00 C ATOM 153 H PHE A 9 2.416 -2.179 5.725 1.00 0.00 H ATOM 154 HA PHE A 9 4.447 -2.631 3.785 1.00 0.00 H ATOM 155 HB2 PHE A 9 4.348 -0.586 6.013 1.00 0.00 H ATOM 156 HB3 PHE A 9 5.428 -0.544 4.623 1.00 0.00 H ATOM 157 HD1 PHE A 9 3.805 -1.097 2.358 1.00 0.00 H ATOM 158 HD2 PHE A 9 2.811 1.104 5.863 1.00 0.00 H ATOM 159 HE1 PHE A 9 2.116 0.160 1.085 1.00 0.00 H ATOM 160 HE2 PHE A 9 1.120 2.365 4.596 1.00 0.00 H ATOM 161 HZ PHE A 9 0.771 1.894 2.203 1.00 0.00 H ATOM 162 N GLY A 10 6.494 -3.438 4.974 1.00 0.00 N ATOM 163 CA GLY A 10 7.587 -4.109 5.654 1.00 0.00 C ATOM 164 C GLY A 10 8.824 -3.240 5.762 1.00 0.00 C ATOM 165 O GLY A 10 9.061 -2.612 6.793 1.00 0.00 O ATOM 166 H GLY A 10 6.556 -3.256 4.013 1.00 0.00 H ATOM 167 HA2 GLY A 10 7.265 -4.384 6.647 1.00 0.00 H ATOM 168 HA3 GLY A 10 7.838 -5.006 5.107 1.00 0.00 H ATOM 169 N ALA A 11 9.616 -3.205 4.695 1.00 0.00 N ATOM 170 CA ALA A 11 10.835 -2.407 4.674 1.00 0.00 C ATOM 171 C ALA A 11 10.785 -1.357 3.569 1.00 0.00 C ATOM 172 O ALA A 11 10.180 -1.558 2.516 1.00 0.00 O ATOM 173 CB ALA A 11 12.051 -3.304 4.497 1.00 0.00 C ATOM 174 H ALA A 11 9.374 -3.728 3.903 1.00 0.00 H ATOM 175 HA ALA A 11 10.923 -1.907 5.628 1.00 0.00 H ATOM 176 HB1 ALA A 11 12.207 -3.880 5.398 1.00 0.00 H ATOM 177 HB2 ALA A 11 11.885 -3.974 3.666 1.00 0.00 H ATOM 178 HB3 ALA A 11 12.922 -2.697 4.303 1.00 0.00 H ATOM 179 N PRO A 12 11.436 -0.210 3.812 1.00 0.00 N ATOM 180 CA PRO A 12 11.480 0.895 2.849 1.00 0.00 C ATOM 181 C PRO A 12 12.324 0.562 1.624 1.00 0.00 C ATOM 182 O PRO A 12 13.541 0.405 1.721 1.00 0.00 O ATOM 183 CB PRO A 12 12.119 2.035 3.646 1.00 0.00 C ATOM 184 CG PRO A 12 12.926 1.356 4.698 1.00 0.00 C ATOM 185 CD PRO A 12 12.178 0.098 5.046 1.00 0.00 C ATOM 186 HA PRO A 12 10.488 1.186 2.534 1.00 0.00 H ATOM 187 HB2 PRO A 12 12.741 2.629 2.992 1.00 0.00 H ATOM 188 HB3 PRO A 12 11.347 2.654 4.078 1.00 0.00 H ATOM 189 HG2 PRO A 12 13.905 1.115 4.312 1.00 0.00 H ATOM 190 HG3 PRO A 12 13.009 1.994 5.565 1.00 0.00 H ATOM 191 HD2 PRO A 12 12.868 -0.696 5.289 1.00 0.00 H ATOM 192 HD3 PRO A 12 11.501 0.277 5.868 1.00 0.00 H ATOM 193 N TYR A 13 11.671 0.456 0.472 1.00 0.00 N ATOM 194 CA TYR A 13 12.361 0.140 -0.772 1.00 0.00 C ATOM 195 C TYR A 13 13.542 1.081 -0.994 1.00 0.00 C ATOM 196 O TYR A 13 13.793 1.979 -0.191 1.00 0.00 O ATOM 197 CB TYR A 13 11.395 0.230 -1.954 1.00 0.00 C ATOM 198 CG TYR A 13 11.865 -0.520 -3.180 1.00 0.00 C ATOM 199 CD1 TYR A 13 11.919 -1.908 -3.189 1.00 0.00 C ATOM 200 CD2 TYR A 13 12.255 0.159 -4.327 1.00 0.00 C ATOM 201 CE1 TYR A 13 12.348 -2.599 -4.306 1.00 0.00 C ATOM 202 CE2 TYR A 13 12.685 -0.523 -5.449 1.00 0.00 C ATOM 203 CZ TYR A 13 12.730 -1.901 -5.434 1.00 0.00 C ATOM 204 OH TYR A 13 13.158 -2.584 -6.549 1.00 0.00 O ATOM 205 H TYR A 13 10.700 0.593 0.458 1.00 0.00 H ATOM 206 HA TYR A 13 12.731 -0.872 -0.698 1.00 0.00 H ATOM 207 HB2 TYR A 13 10.440 -0.179 -1.661 1.00 0.00 H ATOM 208 HB3 TYR A 13 11.268 1.268 -2.228 1.00 0.00 H ATOM 209 HD1 TYR A 13 11.620 -2.452 -2.305 1.00 0.00 H ATOM 210 HD2 TYR A 13 12.219 1.239 -4.335 1.00 0.00 H ATOM 211 HE1 TYR A 13 12.384 -3.678 -4.295 1.00 0.00 H ATOM 212 HE2 TYR A 13 12.984 0.023 -6.332 1.00 0.00 H ATOM 213 HH TYR A 13 12.452 -2.609 -7.200 1.00 0.00 H ATOM 214 N ALA A 14 14.263 0.866 -2.089 1.00 0.00 N ATOM 215 CA ALA A 14 15.416 1.695 -2.419 1.00 0.00 C ATOM 216 C ALA A 14 15.130 3.168 -2.146 1.00 0.00 C ATOM 217 O ALA A 14 13.976 3.567 -1.984 1.00 0.00 O ATOM 218 CB ALA A 14 15.811 1.494 -3.875 1.00 0.00 C ATOM 219 H ALA A 14 14.013 0.134 -2.690 1.00 0.00 H ATOM 220 HA ALA A 14 16.243 1.379 -1.800 1.00 0.00 H ATOM 221 HB1 ALA A 14 16.683 2.091 -4.097 1.00 0.00 H ATOM 222 HB2 ALA A 14 16.036 0.451 -4.045 1.00 0.00 H ATOM 223 HB3 ALA A 14 14.995 1.796 -4.514 1.00 0.00 H ATOM 224 N LEU A 15 16.186 3.971 -2.095 1.00 0.00 N ATOM 225 CA LEU A 15 16.048 5.401 -1.840 1.00 0.00 C ATOM 226 C LEU A 15 14.952 6.007 -2.711 1.00 0.00 C ATOM 227 O LEU A 15 14.296 6.972 -2.321 1.00 0.00 O ATOM 228 CB LEU A 15 17.375 6.116 -2.100 1.00 0.00 C ATOM 229 CG LEU A 15 18.617 5.473 -1.479 1.00 0.00 C ATOM 230 CD1 LEU A 15 19.865 6.259 -1.848 1.00 0.00 C ATOM 231 CD2 LEU A 15 18.470 5.380 0.032 1.00 0.00 C ATOM 232 H LEU A 15 17.080 3.596 -2.232 1.00 0.00 H ATOM 233 HA LEU A 15 15.778 5.528 -0.802 1.00 0.00 H ATOM 234 HB2 LEU A 15 17.524 6.159 -3.168 1.00 0.00 H ATOM 235 HB3 LEU A 15 17.291 7.120 -1.709 1.00 0.00 H ATOM 236 HG LEU A 15 18.727 4.470 -1.868 1.00 0.00 H ATOM 237 HD11 LEU A 15 20.594 6.169 -1.057 1.00 0.00 H ATOM 238 HD12 LEU A 15 19.609 7.299 -1.985 1.00 0.00 H ATOM 239 HD13 LEU A 15 20.279 5.867 -2.766 1.00 0.00 H ATOM 240 HD21 LEU A 15 18.585 4.352 0.342 1.00 0.00 H ATOM 241 HD22 LEU A 15 17.492 5.736 0.321 1.00 0.00 H ATOM 242 HD23 LEU A 15 19.228 5.987 0.506 1.00 0.00 H ATOM 243 N LYS A 16 14.758 5.431 -3.893 1.00 0.00 N ATOM 244 CA LYS A 16 13.739 5.910 -4.820 1.00 0.00 C ATOM 245 C LYS A 16 12.512 6.414 -4.066 1.00 0.00 C ATOM 246 O LYS A 16 11.842 7.348 -4.506 1.00 0.00 O ATOM 247 CB LYS A 16 13.335 4.795 -5.787 1.00 0.00 C ATOM 248 CG LYS A 16 14.345 4.557 -6.896 1.00 0.00 C ATOM 249 CD LYS A 16 14.249 5.621 -7.976 1.00 0.00 C ATOM 250 CE LYS A 16 15.288 5.405 -9.066 1.00 0.00 C ATOM 251 NZ LYS A 16 16.676 5.553 -8.546 1.00 0.00 N ATOM 252 H LYS A 16 15.313 4.664 -4.148 1.00 0.00 H ATOM 253 HA LYS A 16 14.162 6.728 -5.383 1.00 0.00 H ATOM 254 HB2 LYS A 16 13.219 3.877 -5.230 1.00 0.00 H ATOM 255 HB3 LYS A 16 12.389 5.054 -6.240 1.00 0.00 H ATOM 256 HG2 LYS A 16 15.339 4.574 -6.475 1.00 0.00 H ATOM 257 HG3 LYS A 16 14.157 3.589 -7.339 1.00 0.00 H ATOM 258 HD2 LYS A 16 13.265 5.584 -8.420 1.00 0.00 H ATOM 259 HD3 LYS A 16 14.407 6.592 -7.527 1.00 0.00 H ATOM 260 HE2 LYS A 16 15.167 4.410 -9.467 1.00 0.00 H ATOM 261 HE3 LYS A 16 15.126 6.131 -9.848 1.00 0.00 H ATOM 262 HZ1 LYS A 16 16.896 4.778 -7.888 1.00 0.00 H ATOM 263 HZ2 LYS A 16 16.774 6.458 -8.044 1.00 0.00 H ATOM 264 HZ3 LYS A 16 17.356 5.530 -9.333 1.00 0.00 H ATOM 265 N GLY A 17 12.225 5.790 -2.928 1.00 0.00 N ATOM 266 CA GLY A 17 11.079 6.191 -2.132 1.00 0.00 C ATOM 267 C GLY A 17 9.978 5.149 -2.136 1.00 0.00 C ATOM 268 O GLY A 17 8.842 5.436 -1.759 1.00 0.00 O ATOM 269 H GLY A 17 12.795 5.052 -2.627 1.00 0.00 H ATOM 270 HA2 GLY A 17 11.402 6.354 -1.114 1.00 0.00 H ATOM 271 HA3 GLY A 17 10.686 7.116 -2.527 1.00 0.00 H ATOM 272 N GLY A 18 10.313 3.937 -2.567 1.00 0.00 N ATOM 273 CA GLY A 18 9.331 2.869 -2.613 1.00 0.00 C ATOM 274 C GLY A 18 9.171 2.171 -1.277 1.00 0.00 C ATOM 275 O GLY A 18 10.094 2.154 -0.462 1.00 0.00 O ATOM 276 H GLY A 18 11.234 3.767 -2.856 1.00 0.00 H ATOM 277 HA2 GLY A 18 8.379 3.282 -2.909 1.00 0.00 H ATOM 278 HA3 GLY A 18 9.641 2.143 -3.351 1.00 0.00 H ATOM 279 N LEU A 19 7.996 1.594 -1.050 1.00 0.00 N ATOM 280 CA LEU A 19 7.716 0.893 0.198 1.00 0.00 C ATOM 281 C LEU A 19 7.235 -0.529 -0.073 1.00 0.00 C ATOM 282 O LEU A 19 6.254 -0.738 -0.787 1.00 0.00 O ATOM 283 CB LEU A 19 6.665 1.653 1.009 1.00 0.00 C ATOM 284 CG LEU A 19 7.173 2.855 1.805 1.00 0.00 C ATOM 285 CD1 LEU A 19 6.015 3.754 2.211 1.00 0.00 C ATOM 286 CD2 LEU A 19 7.948 2.394 3.031 1.00 0.00 C ATOM 287 H LEU A 19 7.299 1.641 -1.738 1.00 0.00 H ATOM 288 HA LEU A 19 8.634 0.847 0.765 1.00 0.00 H ATOM 289 HB2 LEU A 19 5.910 2.005 0.323 1.00 0.00 H ATOM 290 HB3 LEU A 19 6.220 0.957 1.706 1.00 0.00 H ATOM 291 HG LEU A 19 7.842 3.434 1.184 1.00 0.00 H ATOM 292 HD11 LEU A 19 5.356 3.215 2.875 1.00 0.00 H ATOM 293 HD12 LEU A 19 5.469 4.057 1.330 1.00 0.00 H ATOM 294 HD13 LEU A 19 6.399 4.629 2.716 1.00 0.00 H ATOM 295 HD21 LEU A 19 8.847 2.983 3.131 1.00 0.00 H ATOM 296 HD22 LEU A 19 8.210 1.352 2.920 1.00 0.00 H ATOM 297 HD23 LEU A 19 7.335 2.519 3.912 1.00 0.00 H ATOM 298 N ARG A 20 7.931 -1.504 0.503 1.00 0.00 N ATOM 299 CA ARG A 20 7.575 -2.906 0.325 1.00 0.00 C ATOM 300 C ARG A 20 6.218 -3.207 0.956 1.00 0.00 C ATOM 301 O ARG A 20 6.107 -3.353 2.174 1.00 0.00 O ATOM 302 CB ARG A 20 8.646 -3.809 0.938 1.00 0.00 C ATOM 303 CG ARG A 20 9.784 -4.137 -0.014 1.00 0.00 C ATOM 304 CD ARG A 20 10.865 -4.958 0.672 1.00 0.00 C ATOM 305 NE ARG A 20 11.736 -5.629 -0.289 1.00 0.00 N ATOM 306 CZ ARG A 20 12.724 -6.446 0.059 1.00 0.00 C ATOM 307 NH1 ARG A 20 12.965 -6.692 1.339 1.00 0.00 N ATOM 308 NH2 ARG A 20 13.473 -7.019 -0.875 1.00 0.00 N ATOM 309 H ARG A 20 8.703 -1.274 1.061 1.00 0.00 H ATOM 310 HA ARG A 20 7.516 -3.101 -0.736 1.00 0.00 H ATOM 311 HB2 ARG A 20 9.062 -3.317 1.805 1.00 0.00 H ATOM 312 HB3 ARG A 20 8.185 -4.735 1.247 1.00 0.00 H ATOM 313 HG2 ARG A 20 9.393 -4.703 -0.847 1.00 0.00 H ATOM 314 HG3 ARG A 20 10.217 -3.216 -0.374 1.00 0.00 H ATOM 315 HD2 ARG A 20 11.463 -4.300 1.286 1.00 0.00 H ATOM 316 HD3 ARG A 20 10.393 -5.702 1.296 1.00 0.00 H ATOM 317 HE ARG A 20 11.576 -5.461 -1.241 1.00 0.00 H ATOM 318 HH11 ARG A 20 12.402 -6.262 2.045 1.00 0.00 H ATOM 319 HH12 ARG A 20 13.709 -7.308 1.599 1.00 0.00 H ATOM 320 HH21 ARG A 20 13.294 -6.836 -1.841 1.00 0.00 H ATOM 321 HH22 ARG A 20 14.216 -7.633 -0.611 1.00 0.00 H ATOM 322 N PHE A 21 5.189 -3.298 0.120 1.00 0.00 N ATOM 323 CA PHE A 21 3.840 -3.579 0.596 1.00 0.00 C ATOM 324 C PHE A 21 3.449 -5.024 0.300 1.00 0.00 C ATOM 325 O PHE A 21 3.435 -5.450 -0.855 1.00 0.00 O ATOM 326 CB PHE A 21 2.837 -2.624 -0.054 1.00 0.00 C ATOM 327 CG PHE A 21 1.417 -3.107 0.018 1.00 0.00 C ATOM 328 CD1 PHE A 21 0.675 -2.947 1.177 1.00 0.00 C ATOM 329 CD2 PHE A 21 0.823 -3.720 -1.074 1.00 0.00 C ATOM 330 CE1 PHE A 21 -0.633 -3.390 1.246 1.00 0.00 C ATOM 331 CE2 PHE A 21 -0.484 -4.164 -1.011 1.00 0.00 C ATOM 332 CZ PHE A 21 -1.213 -4.000 0.151 1.00 0.00 C ATOM 333 H PHE A 21 5.341 -3.171 -0.840 1.00 0.00 H ATOM 334 HA PHE A 21 3.828 -3.427 1.664 1.00 0.00 H ATOM 335 HB2 PHE A 21 2.887 -1.667 0.443 1.00 0.00 H ATOM 336 HB3 PHE A 21 3.094 -2.499 -1.095 1.00 0.00 H ATOM 337 HD1 PHE A 21 1.128 -2.470 2.035 1.00 0.00 H ATOM 338 HD2 PHE A 21 1.392 -3.850 -1.983 1.00 0.00 H ATOM 339 HE1 PHE A 21 -1.199 -3.260 2.157 1.00 0.00 H ATOM 340 HE2 PHE A 21 -0.935 -4.641 -1.868 1.00 0.00 H ATOM 341 HZ PHE A 21 -2.234 -4.346 0.203 1.00 0.00 H ATOM 342 N ARG A 22 3.134 -5.773 1.352 1.00 0.00 N ATOM 343 CA ARG A 22 2.745 -7.170 1.206 1.00 0.00 C ATOM 344 C ARG A 22 1.251 -7.349 1.462 1.00 0.00 C ATOM 345 O ARG A 22 0.817 -7.459 2.608 1.00 0.00 O ATOM 346 CB ARG A 22 3.547 -8.048 2.168 1.00 0.00 C ATOM 347 CG ARG A 22 3.377 -9.538 1.918 1.00 0.00 C ATOM 348 CD ARG A 22 3.933 -10.363 3.069 1.00 0.00 C ATOM 349 NE ARG A 22 4.073 -11.772 2.714 1.00 0.00 N ATOM 350 CZ ARG A 22 5.012 -12.234 1.896 1.00 0.00 C ATOM 351 NH1 ARG A 22 5.889 -11.402 1.351 1.00 0.00 N ATOM 352 NH2 ARG A 22 5.075 -13.531 1.622 1.00 0.00 N ATOM 353 H ARG A 22 3.164 -5.376 2.248 1.00 0.00 H ATOM 354 HA ARG A 22 2.962 -7.471 0.192 1.00 0.00 H ATOM 355 HB2 ARG A 22 4.595 -7.806 2.069 1.00 0.00 H ATOM 356 HB3 ARG A 22 3.230 -7.837 3.178 1.00 0.00 H ATOM 357 HG2 ARG A 22 2.326 -9.758 1.807 1.00 0.00 H ATOM 358 HG3 ARG A 22 3.900 -9.803 1.011 1.00 0.00 H ATOM 359 HD2 ARG A 22 4.902 -9.971 3.340 1.00 0.00 H ATOM 360 HD3 ARG A 22 3.262 -10.278 3.911 1.00 0.00 H ATOM 361 HE ARG A 22 3.435 -12.405 3.106 1.00 0.00 H ATOM 362 HH11 ARG A 22 5.844 -10.425 1.557 1.00 0.00 H ATOM 363 HH12 ARG A 22 6.596 -11.753 0.736 1.00 0.00 H ATOM 364 HH21 ARG A 22 4.416 -14.161 2.031 1.00 0.00 H ATOM 365 HH22 ARG A 22 5.782 -13.877 1.006 1.00 0.00 H ATOM 366 N GLY A 23 0.470 -7.375 0.387 1.00 0.00 N ATOM 367 CA GLY A 23 -0.966 -7.539 0.517 1.00 0.00 C ATOM 368 C GLY A 23 -1.552 -8.410 -0.578 1.00 0.00 C ATOM 369 O GLY A 23 -0.851 -8.798 -1.511 1.00 0.00 O ATOM 370 H GLY A 23 0.872 -7.282 -0.502 1.00 0.00 H ATOM 371 HA2 GLY A 23 -1.181 -7.990 1.474 1.00 0.00 H ATOM 372 HA3 GLY A 23 -1.433 -6.566 0.475 1.00 0.00 H ATOM 373 N GLU A 24 -2.840 -8.717 -0.462 1.00 0.00 N ATOM 374 CA GLU A 24 -3.517 -9.550 -1.448 1.00 0.00 C ATOM 375 C GLU A 24 -3.281 -9.021 -2.860 1.00 0.00 C ATOM 376 O GLU A 24 -2.939 -7.856 -3.065 1.00 0.00 O ATOM 377 CB GLU A 24 -5.019 -9.604 -1.157 1.00 0.00 C ATOM 378 CG GLU A 24 -5.400 -10.649 -0.122 1.00 0.00 C ATOM 379 CD GLU A 24 -4.667 -11.962 -0.320 1.00 0.00 C ATOM 380 OE1 GLU A 24 -4.987 -12.679 -1.291 1.00 0.00 O ATOM 381 OE2 GLU A 24 -3.773 -12.271 0.495 1.00 0.00 O ATOM 382 H GLU A 24 -3.346 -8.377 0.306 1.00 0.00 H ATOM 383 HA GLU A 24 -3.110 -10.547 -1.377 1.00 0.00 H ATOM 384 HB2 GLU A 24 -5.339 -8.637 -0.798 1.00 0.00 H ATOM 385 HB3 GLU A 24 -5.542 -9.829 -2.075 1.00 0.00 H ATOM 386 HG2 GLU A 24 -5.165 -10.268 0.860 1.00 0.00 H ATOM 387 HG3 GLU A 24 -6.462 -10.834 -0.190 1.00 0.00 H ATOM 388 N PRO A 25 -3.466 -9.898 -3.858 1.00 0.00 N ATOM 389 CA PRO A 25 -3.278 -9.544 -5.268 1.00 0.00 C ATOM 390 C PRO A 25 -4.356 -8.591 -5.775 1.00 0.00 C ATOM 391 O PRO A 25 -4.207 -7.974 -6.830 1.00 0.00 O ATOM 392 CB PRO A 25 -3.375 -10.891 -5.989 1.00 0.00 C ATOM 393 CG PRO A 25 -4.199 -11.744 -5.087 1.00 0.00 C ATOM 394 CD PRO A 25 -3.873 -11.303 -3.687 1.00 0.00 C ATOM 395 HA PRO A 25 -2.305 -9.110 -5.442 1.00 0.00 H ATOM 396 HB2 PRO A 25 -3.851 -10.755 -6.950 1.00 0.00 H ATOM 397 HB3 PRO A 25 -2.386 -11.302 -6.125 1.00 0.00 H ATOM 398 HG2 PRO A 25 -5.247 -11.592 -5.294 1.00 0.00 H ATOM 399 HG3 PRO A 25 -3.935 -12.783 -5.223 1.00 0.00 H ATOM 400 HD2 PRO A 25 -4.746 -11.377 -3.055 1.00 0.00 H ATOM 401 HD3 PRO A 25 -3.062 -11.892 -3.285 1.00 0.00 H ATOM 402 N VAL A 26 -5.441 -8.475 -5.016 1.00 0.00 N ATOM 403 CA VAL A 26 -6.543 -7.595 -5.387 1.00 0.00 C ATOM 404 C VAL A 26 -6.118 -6.132 -5.338 1.00 0.00 C ATOM 405 O VAL A 26 -6.785 -5.261 -5.898 1.00 0.00 O ATOM 406 CB VAL A 26 -7.758 -7.797 -4.463 1.00 0.00 C ATOM 407 CG1 VAL A 26 -7.379 -7.529 -3.015 1.00 0.00 C ATOM 408 CG2 VAL A 26 -8.910 -6.903 -4.896 1.00 0.00 C ATOM 409 H VAL A 26 -5.501 -8.992 -4.186 1.00 0.00 H ATOM 410 HA VAL A 26 -6.840 -7.840 -6.397 1.00 0.00 H ATOM 411 HB VAL A 26 -8.079 -8.826 -4.544 1.00 0.00 H ATOM 412 HG11 VAL A 26 -7.307 -6.463 -2.854 1.00 0.00 H ATOM 413 HG12 VAL A 26 -8.133 -7.943 -2.362 1.00 0.00 H ATOM 414 HG13 VAL A 26 -6.425 -7.990 -2.802 1.00 0.00 H ATOM 415 HG21 VAL A 26 -8.936 -6.022 -4.273 1.00 0.00 H ATOM 416 HG22 VAL A 26 -8.772 -6.612 -5.926 1.00 0.00 H ATOM 417 HG23 VAL A 26 -9.842 -7.441 -4.796 1.00 0.00 H ATOM 418 N VAL A 27 -5.004 -5.867 -4.663 1.00 0.00 N ATOM 419 CA VAL A 27 -4.489 -4.508 -4.541 1.00 0.00 C ATOM 420 C VAL A 27 -4.099 -3.944 -5.903 1.00 0.00 C ATOM 421 O VAL A 27 -3.983 -2.730 -6.074 1.00 0.00 O ATOM 422 CB VAL A 27 -3.266 -4.453 -3.606 1.00 0.00 C ATOM 423 CG1 VAL A 27 -2.066 -5.125 -4.256 1.00 0.00 C ATOM 424 CG2 VAL A 27 -2.945 -3.014 -3.233 1.00 0.00 C ATOM 425 H VAL A 27 -4.517 -6.603 -4.238 1.00 0.00 H ATOM 426 HA VAL A 27 -5.268 -3.892 -4.117 1.00 0.00 H ATOM 427 HB VAL A 27 -3.506 -4.992 -2.701 1.00 0.00 H ATOM 428 HG11 VAL A 27 -1.495 -5.647 -3.502 1.00 0.00 H ATOM 429 HG12 VAL A 27 -2.407 -5.827 -5.002 1.00 0.00 H ATOM 430 HG13 VAL A 27 -1.444 -4.376 -4.723 1.00 0.00 H ATOM 431 HG21 VAL A 27 -3.763 -2.374 -3.529 1.00 0.00 H ATOM 432 HG22 VAL A 27 -2.800 -2.943 -2.166 1.00 0.00 H ATOM 433 HG23 VAL A 27 -2.043 -2.703 -3.740 1.00 0.00 H ATOM 434 N LEU A 28 -3.898 -4.833 -6.870 1.00 0.00 N ATOM 435 CA LEU A 28 -3.521 -4.424 -8.218 1.00 0.00 C ATOM 436 C LEU A 28 -4.659 -3.666 -8.895 1.00 0.00 C ATOM 437 O LEU A 28 -4.493 -3.123 -9.988 1.00 0.00 O ATOM 438 CB LEU A 28 -3.140 -5.647 -9.055 1.00 0.00 C ATOM 439 CG LEU A 28 -2.017 -6.520 -8.493 1.00 0.00 C ATOM 440 CD1 LEU A 28 -1.593 -7.566 -9.513 1.00 0.00 C ATOM 441 CD2 LEU A 28 -0.830 -5.663 -8.080 1.00 0.00 C ATOM 442 H LEU A 28 -4.006 -5.786 -6.673 1.00 0.00 H ATOM 443 HA LEU A 28 -2.666 -3.770 -8.140 1.00 0.00 H ATOM 444 HB2 LEU A 28 -4.019 -6.264 -9.159 1.00 0.00 H ATOM 445 HB3 LEU A 28 -2.831 -5.296 -10.030 1.00 0.00 H ATOM 446 HG LEU A 28 -2.379 -7.039 -7.615 1.00 0.00 H ATOM 447 HD11 LEU A 28 -2.467 -7.955 -10.014 1.00 0.00 H ATOM 448 HD12 LEU A 28 -1.078 -8.371 -9.010 1.00 0.00 H ATOM 449 HD13 LEU A 28 -0.933 -7.113 -10.238 1.00 0.00 H ATOM 450 HD21 LEU A 28 0.033 -6.294 -7.926 1.00 0.00 H ATOM 451 HD22 LEU A 28 -1.064 -5.142 -7.163 1.00 0.00 H ATOM 452 HD23 LEU A 28 -0.617 -4.944 -8.858 1.00 0.00 H ATOM 453 N HIS A 29 -5.813 -3.631 -8.238 1.00 0.00 N ATOM 454 CA HIS A 29 -6.978 -2.936 -8.775 1.00 0.00 C ATOM 455 C HIS A 29 -7.307 -1.701 -7.940 1.00 0.00 C ATOM 456 O HIS A 29 -8.223 -0.945 -8.266 1.00 0.00 O ATOM 457 CB HIS A 29 -8.184 -3.874 -8.815 1.00 0.00 C ATOM 458 CG HIS A 29 -8.113 -4.894 -9.910 1.00 0.00 C ATOM 459 ND1 HIS A 29 -8.762 -4.748 -11.118 1.00 0.00 N ATOM 460 CD2 HIS A 29 -7.463 -6.080 -9.974 1.00 0.00 C ATOM 461 CE1 HIS A 29 -8.515 -5.800 -11.877 1.00 0.00 C ATOM 462 NE2 HIS A 29 -7.729 -6.623 -11.207 1.00 0.00 N ATOM 463 H HIS A 29 -5.884 -4.082 -7.371 1.00 0.00 H ATOM 464 HA HIS A 29 -6.743 -2.623 -9.781 1.00 0.00 H ATOM 465 HB2 HIS A 29 -8.254 -4.402 -7.875 1.00 0.00 H ATOM 466 HB3 HIS A 29 -9.082 -3.291 -8.962 1.00 0.00 H ATOM 467 HD2 HIS A 29 -6.850 -6.518 -9.200 1.00 0.00 H ATOM 468 HE1 HIS A 29 -8.892 -5.961 -12.877 1.00 0.00 H ATOM 469 HE2 HIS A 29 -7.464 -7.518 -11.505 1.00 0.00 H ATOM 470 N LEU A 30 -6.555 -1.504 -6.863 1.00 0.00 N ATOM 471 CA LEU A 30 -6.766 -0.362 -5.981 1.00 0.00 C ATOM 472 C LEU A 30 -5.959 0.845 -6.449 1.00 0.00 C ATOM 473 O LEU A 30 -4.767 0.733 -6.732 1.00 0.00 O ATOM 474 CB LEU A 30 -6.380 -0.722 -4.546 1.00 0.00 C ATOM 475 CG LEU A 30 -7.285 -1.734 -3.841 1.00 0.00 C ATOM 476 CD1 LEU A 30 -6.756 -2.046 -2.450 1.00 0.00 C ATOM 477 CD2 LEU A 30 -8.712 -1.212 -3.766 1.00 0.00 C ATOM 478 H LEU A 30 -5.840 -2.141 -6.655 1.00 0.00 H ATOM 479 HA LEU A 30 -7.816 -0.110 -6.011 1.00 0.00 H ATOM 480 HB2 LEU A 30 -5.381 -1.129 -4.564 1.00 0.00 H ATOM 481 HB3 LEU A 30 -6.386 0.189 -3.964 1.00 0.00 H ATOM 482 HG LEU A 30 -7.294 -2.655 -4.408 1.00 0.00 H ATOM 483 HD11 LEU A 30 -6.060 -2.869 -2.506 1.00 0.00 H ATOM 484 HD12 LEU A 30 -7.578 -2.313 -1.804 1.00 0.00 H ATOM 485 HD13 LEU A 30 -6.254 -1.175 -2.053 1.00 0.00 H ATOM 486 HD21 LEU A 30 -9.273 -1.572 -4.616 1.00 0.00 H ATOM 487 HD22 LEU A 30 -8.701 -0.132 -3.774 1.00 0.00 H ATOM 488 HD23 LEU A 30 -9.175 -1.560 -2.854 1.00 0.00 H ATOM 489 N GLU A 31 -6.617 1.997 -6.527 1.00 0.00 N ATOM 490 CA GLU A 31 -5.959 3.225 -6.959 1.00 0.00 C ATOM 491 C GLU A 31 -5.263 3.911 -5.787 1.00 0.00 C ATOM 492 O GLU A 31 -4.143 4.405 -5.919 1.00 0.00 O ATOM 493 CB GLU A 31 -6.974 4.178 -7.593 1.00 0.00 C ATOM 494 CG GLU A 31 -6.386 5.054 -8.686 1.00 0.00 C ATOM 495 CD GLU A 31 -7.084 6.396 -8.797 1.00 0.00 C ATOM 496 OE1 GLU A 31 -8.273 6.416 -9.177 1.00 0.00 O ATOM 497 OE2 GLU A 31 -6.440 7.425 -8.505 1.00 0.00 O ATOM 498 H GLU A 31 -7.567 2.023 -6.288 1.00 0.00 H ATOM 499 HA GLU A 31 -5.217 2.961 -7.698 1.00 0.00 H ATOM 500 HB2 GLU A 31 -7.779 3.597 -8.018 1.00 0.00 H ATOM 501 HB3 GLU A 31 -7.374 4.821 -6.823 1.00 0.00 H ATOM 502 HG2 GLU A 31 -5.342 5.225 -8.471 1.00 0.00 H ATOM 503 HG3 GLU A 31 -6.478 4.538 -9.631 1.00 0.00 H ATOM 504 N ARG A 32 -5.935 3.937 -4.641 1.00 0.00 N ATOM 505 CA ARG A 32 -5.382 4.564 -3.446 1.00 0.00 C ATOM 506 C ARG A 32 -5.406 3.598 -2.265 1.00 0.00 C ATOM 507 O ARG A 32 -5.981 2.512 -2.348 1.00 0.00 O ATOM 508 CB ARG A 32 -6.168 5.830 -3.098 1.00 0.00 C ATOM 509 CG ARG A 32 -7.592 5.557 -2.641 1.00 0.00 C ATOM 510 CD ARG A 32 -8.396 6.842 -2.527 1.00 0.00 C ATOM 511 NE ARG A 32 -8.554 7.505 -3.819 1.00 0.00 N ATOM 512 CZ ARG A 32 -9.169 8.672 -3.975 1.00 0.00 C ATOM 513 NH1 ARG A 32 -9.682 9.301 -2.927 1.00 0.00 N ATOM 514 NH2 ARG A 32 -9.272 9.212 -5.183 1.00 0.00 N ATOM 515 H ARG A 32 -6.823 3.526 -4.597 1.00 0.00 H ATOM 516 HA ARG A 32 -4.358 4.833 -3.655 1.00 0.00 H ATOM 517 HB2 ARG A 32 -5.653 6.353 -2.306 1.00 0.00 H ATOM 518 HB3 ARG A 32 -6.209 6.464 -3.971 1.00 0.00 H ATOM 519 HG2 ARG A 32 -8.072 4.907 -3.358 1.00 0.00 H ATOM 520 HG3 ARG A 32 -7.563 5.073 -1.676 1.00 0.00 H ATOM 521 HD2 ARG A 32 -9.374 6.605 -2.133 1.00 0.00 H ATOM 522 HD3 ARG A 32 -7.887 7.510 -1.849 1.00 0.00 H ATOM 523 HE ARG A 32 -8.182 7.058 -4.607 1.00 0.00 H ATOM 524 HH11 ARG A 32 -9.605 8.897 -2.015 1.00 0.00 H ATOM 525 HH12 ARG A 32 -10.144 10.180 -3.047 1.00 0.00 H ATOM 526 HH21 ARG A 32 -8.887 8.741 -5.976 1.00 0.00 H ATOM 527 HH22 ARG A 32 -9.736 10.090 -5.300 1.00 0.00 H ATOM 528 N VAL A 33 -4.776 3.999 -1.165 1.00 0.00 N ATOM 529 CA VAL A 33 -4.725 3.170 0.033 1.00 0.00 C ATOM 530 C VAL A 33 -4.881 4.014 1.293 1.00 0.00 C ATOM 531 O VAL A 33 -4.950 5.242 1.225 1.00 0.00 O ATOM 532 CB VAL A 33 -3.403 2.384 0.115 1.00 0.00 C ATOM 533 CG1 VAL A 33 -3.404 1.232 -0.878 1.00 0.00 C ATOM 534 CG2 VAL A 33 -2.219 3.307 -0.127 1.00 0.00 C ATOM 535 H VAL A 33 -4.336 4.875 -1.160 1.00 0.00 H ATOM 536 HA VAL A 33 -5.539 2.461 -0.017 1.00 0.00 H ATOM 537 HB VAL A 33 -3.314 1.972 1.110 1.00 0.00 H ATOM 538 HG11 VAL A 33 -4.162 1.405 -1.628 1.00 0.00 H ATOM 539 HG12 VAL A 33 -2.436 1.164 -1.352 1.00 0.00 H ATOM 540 HG13 VAL A 33 -3.617 0.309 -0.358 1.00 0.00 H ATOM 541 HG21 VAL A 33 -2.358 3.835 -1.059 1.00 0.00 H ATOM 542 HG22 VAL A 33 -2.145 4.018 0.682 1.00 0.00 H ATOM 543 HG23 VAL A 33 -1.311 2.723 -0.177 1.00 0.00 H ATOM 544 N TYR A 34 -4.936 3.349 2.441 1.00 0.00 N ATOM 545 CA TYR A 34 -5.085 4.038 3.717 1.00 0.00 C ATOM 546 C TYR A 34 -3.998 3.611 4.698 1.00 0.00 C ATOM 547 O TYR A 34 -3.873 2.432 5.030 1.00 0.00 O ATOM 548 CB TYR A 34 -6.465 3.756 4.314 1.00 0.00 C ATOM 549 CG TYR A 34 -6.640 4.294 5.716 1.00 0.00 C ATOM 550 CD1 TYR A 34 -5.953 5.426 6.138 1.00 0.00 C ATOM 551 CD2 TYR A 34 -7.493 3.672 6.619 1.00 0.00 C ATOM 552 CE1 TYR A 34 -6.109 5.921 7.418 1.00 0.00 C ATOM 553 CE2 TYR A 34 -7.657 4.160 7.901 1.00 0.00 C ATOM 554 CZ TYR A 34 -6.962 5.285 8.296 1.00 0.00 C ATOM 555 OH TYR A 34 -7.121 5.775 9.572 1.00 0.00 O ATOM 556 H TYR A 34 -4.876 2.371 2.430 1.00 0.00 H ATOM 557 HA TYR A 34 -4.993 5.099 3.534 1.00 0.00 H ATOM 558 HB2 TYR A 34 -7.220 4.209 3.689 1.00 0.00 H ATOM 559 HB3 TYR A 34 -6.625 2.688 4.346 1.00 0.00 H ATOM 560 HD1 TYR A 34 -5.286 5.922 5.448 1.00 0.00 H ATOM 561 HD2 TYR A 34 -8.036 2.791 6.307 1.00 0.00 H ATOM 562 HE1 TYR A 34 -5.566 6.801 7.727 1.00 0.00 H ATOM 563 HE2 TYR A 34 -8.324 3.663 8.589 1.00 0.00 H ATOM 564 HH TYR A 34 -8.012 5.589 9.877 1.00 0.00 H ATOM 565 N VAL A 35 -3.212 4.579 5.159 1.00 0.00 N ATOM 566 CA VAL A 35 -2.135 4.305 6.103 1.00 0.00 C ATOM 567 C VAL A 35 -2.635 4.373 7.542 1.00 0.00 C ATOM 568 O VAL A 35 -2.706 5.449 8.134 1.00 0.00 O ATOM 569 CB VAL A 35 -0.970 5.297 5.929 1.00 0.00 C ATOM 570 CG1 VAL A 35 0.204 4.903 6.812 1.00 0.00 C ATOM 571 CG2 VAL A 35 -0.548 5.372 4.469 1.00 0.00 C ATOM 572 H VAL A 35 -3.360 5.499 4.857 1.00 0.00 H ATOM 573 HA VAL A 35 -1.765 3.309 5.907 1.00 0.00 H ATOM 574 HB VAL A 35 -1.309 6.276 6.235 1.00 0.00 H ATOM 575 HG11 VAL A 35 1.034 4.599 6.192 1.00 0.00 H ATOM 576 HG12 VAL A 35 0.497 5.746 7.420 1.00 0.00 H ATOM 577 HG13 VAL A 35 -0.086 4.082 7.451 1.00 0.00 H ATOM 578 HG21 VAL A 35 0.344 4.783 4.321 1.00 0.00 H ATOM 579 HG22 VAL A 35 -1.342 4.987 3.846 1.00 0.00 H ATOM 580 HG23 VAL A 35 -0.349 6.400 4.204 1.00 0.00 H ATOM 581 N GLU A 36 -2.981 3.216 8.098 1.00 0.00 N ATOM 582 CA GLU A 36 -3.475 3.144 9.468 1.00 0.00 C ATOM 583 C GLU A 36 -2.433 3.671 10.450 1.00 0.00 C ATOM 584 O GLU A 36 -1.494 2.964 10.815 1.00 0.00 O ATOM 585 CB GLU A 36 -3.846 1.704 9.825 1.00 0.00 C ATOM 586 CG GLU A 36 -4.193 1.511 11.292 1.00 0.00 C ATOM 587 CD GLU A 36 -5.669 1.713 11.574 1.00 0.00 C ATOM 588 OE1 GLU A 36 -6.337 2.405 10.777 1.00 0.00 O ATOM 589 OE2 GLU A 36 -6.157 1.179 12.592 1.00 0.00 O ATOM 590 H GLU A 36 -2.902 2.391 7.574 1.00 0.00 H ATOM 591 HA GLU A 36 -4.358 3.761 9.534 1.00 0.00 H ATOM 592 HB2 GLU A 36 -4.699 1.407 9.232 1.00 0.00 H ATOM 593 HB3 GLU A 36 -3.012 1.060 9.587 1.00 0.00 H ATOM 594 HG2 GLU A 36 -3.921 0.508 11.584 1.00 0.00 H ATOM 595 HG3 GLU A 36 -3.629 2.221 11.878 1.00 0.00 H ATOM 596 N GLY A 37 -2.605 4.919 10.874 1.00 0.00 N ATOM 597 CA GLY A 37 -1.672 5.521 11.809 1.00 0.00 C ATOM 598 C GLY A 37 -1.444 6.994 11.534 1.00 0.00 C ATOM 599 O GLY A 37 -1.324 7.795 12.462 1.00 0.00 O ATOM 600 H GLY A 37 -3.372 5.436 10.549 1.00 0.00 H ATOM 601 HA2 GLY A 37 -2.060 5.408 12.811 1.00 0.00 H ATOM 602 HA3 GLY A 37 -0.727 5.003 11.740 1.00 0.00 H ATOM 603 N HIS A 38 -1.382 7.353 10.256 1.00 0.00 N ATOM 604 CA HIS A 38 -1.166 8.740 9.861 1.00 0.00 C ATOM 605 C HIS A 38 -2.357 9.273 9.072 1.00 0.00 C ATOM 606 O HIS A 38 -3.193 10.001 9.606 1.00 0.00 O ATOM 607 CB HIS A 38 0.110 8.862 9.026 1.00 0.00 C ATOM 608 CG HIS A 38 1.365 8.662 9.818 1.00 0.00 C ATOM 609 ND1 HIS A 38 2.568 9.246 9.482 1.00 0.00 N ATOM 610 CD2 HIS A 38 1.600 7.938 10.937 1.00 0.00 C ATOM 611 CE1 HIS A 38 3.489 8.889 10.359 1.00 0.00 C ATOM 612 NE2 HIS A 38 2.927 8.096 11.253 1.00 0.00 N ATOM 613 H HIS A 38 -1.486 6.669 9.562 1.00 0.00 H ATOM 614 HA HIS A 38 -1.054 9.327 10.760 1.00 0.00 H ATOM 615 HB2 HIS A 38 0.091 8.119 8.242 1.00 0.00 H ATOM 616 HB3 HIS A 38 0.149 9.846 8.583 1.00 0.00 H ATOM 617 HD2 HIS A 38 0.878 7.345 11.482 1.00 0.00 H ATOM 618 HE1 HIS A 38 4.525 9.194 10.348 1.00 0.00 H ATOM 619 HE2 HIS A 38 3.404 7.620 11.965 1.00 0.00 H ATOM 620 N GLY A 39 -2.428 8.905 7.796 1.00 0.00 N ATOM 621 CA GLY A 39 -3.521 9.356 6.953 1.00 0.00 C ATOM 622 C GLY A 39 -3.684 8.504 5.711 1.00 0.00 C ATOM 623 O GLY A 39 -2.943 7.542 5.507 1.00 0.00 O ATOM 624 H GLY A 39 -1.733 8.323 7.423 1.00 0.00 H ATOM 625 HA2 GLY A 39 -4.437 9.324 7.523 1.00 0.00 H ATOM 626 HA3 GLY A 39 -3.331 10.376 6.653 1.00 0.00 H ATOM 627 N TRP A 40 -4.658 8.854 4.879 1.00 0.00 N ATOM 628 CA TRP A 40 -4.919 8.113 3.650 1.00 0.00 C ATOM 629 C TRP A 40 -3.901 8.470 2.573 1.00 0.00 C ATOM 630 O TRP A 40 -3.766 9.634 2.196 1.00 0.00 O ATOM 631 CB TRP A 40 -6.334 8.399 3.148 1.00 0.00 C ATOM 632 CG TRP A 40 -7.374 7.509 3.761 1.00 0.00 C ATOM 633 CD1 TRP A 40 -7.886 7.597 5.024 1.00 0.00 C ATOM 634 CD2 TRP A 40 -8.025 6.397 3.138 1.00 0.00 C ATOM 635 NE1 TRP A 40 -8.816 6.607 5.224 1.00 0.00 N ATOM 636 CE2 TRP A 40 -8.921 5.857 4.082 1.00 0.00 C ATOM 637 CE3 TRP A 40 -7.941 5.806 1.875 1.00 0.00 C ATOM 638 CZ2 TRP A 40 -9.724 4.755 3.800 1.00 0.00 C ATOM 639 CZ3 TRP A 40 -8.738 4.712 1.597 1.00 0.00 C ATOM 640 CH2 TRP A 40 -9.620 4.196 2.555 1.00 0.00 C ATOM 641 H TRP A 40 -5.217 9.631 5.096 1.00 0.00 H ATOM 642 HA TRP A 40 -4.832 7.060 3.876 1.00 0.00 H ATOM 643 HB2 TRP A 40 -6.592 9.421 3.379 1.00 0.00 H ATOM 644 HB3 TRP A 40 -6.363 8.257 2.077 1.00 0.00 H ATOM 645 HD1 TRP A 40 -7.591 8.341 5.749 1.00 0.00 H ATOM 646 HE1 TRP A 40 -9.324 6.461 6.050 1.00 0.00 H ATOM 647 HE3 TRP A 40 -7.267 6.189 1.123 1.00 0.00 H ATOM 648 HZ2 TRP A 40 -10.409 4.346 4.528 1.00 0.00 H ATOM 649 HZ3 TRP A 40 -8.686 4.241 0.626 1.00 0.00 H ATOM 650 HH2 TRP A 40 -10.224 3.340 2.294 1.00 0.00 H ATOM 651 N ARG A 41 -3.188 7.463 2.081 1.00 0.00 N ATOM 652 CA ARG A 41 -2.182 7.672 1.047 1.00 0.00 C ATOM 653 C ARG A 41 -2.606 7.019 -0.265 1.00 0.00 C ATOM 654 O ARG A 41 -3.186 5.934 -0.270 1.00 0.00 O ATOM 655 CB ARG A 41 -0.832 7.109 1.496 1.00 0.00 C ATOM 656 CG ARG A 41 -0.074 8.027 2.441 1.00 0.00 C ATOM 657 CD ARG A 41 0.513 9.222 1.705 1.00 0.00 C ATOM 658 NE ARG A 41 1.291 10.083 2.592 1.00 0.00 N ATOM 659 CZ ARG A 41 1.753 11.277 2.238 1.00 0.00 C ATOM 660 NH1 ARG A 41 1.516 11.749 1.022 1.00 0.00 N ATOM 661 NH2 ARG A 41 2.453 12.001 3.102 1.00 0.00 N ATOM 662 H ARG A 41 -3.341 6.557 2.421 1.00 0.00 H ATOM 663 HA ARG A 41 -2.084 8.736 0.890 1.00 0.00 H ATOM 664 HB2 ARG A 41 -0.998 6.168 2.000 1.00 0.00 H ATOM 665 HB3 ARG A 41 -0.218 6.939 0.625 1.00 0.00 H ATOM 666 HG2 ARG A 41 -0.751 8.385 3.202 1.00 0.00 H ATOM 667 HG3 ARG A 41 0.728 7.470 2.903 1.00 0.00 H ATOM 668 HD2 ARG A 41 1.155 8.862 0.916 1.00 0.00 H ATOM 669 HD3 ARG A 41 -0.295 9.797 1.278 1.00 0.00 H ATOM 670 HE ARG A 41 1.478 9.753 3.496 1.00 0.00 H ATOM 671 HH11 ARG A 41 0.988 11.206 0.370 1.00 0.00 H ATOM 672 HH12 ARG A 41 1.864 12.649 0.759 1.00 0.00 H ATOM 673 HH21 ARG A 41 2.633 11.649 4.020 1.00 0.00 H ATOM 674 HH22 ARG A 41 2.800 12.900 2.835 1.00 0.00 H ATOM 675 N ALA A 42 -2.312 7.687 -1.376 1.00 0.00 N ATOM 676 CA ALA A 42 -2.661 7.171 -2.693 1.00 0.00 C ATOM 677 C ALA A 42 -1.465 6.491 -3.351 1.00 0.00 C ATOM 678 O ALA A 42 -0.315 6.831 -3.072 1.00 0.00 O ATOM 679 CB ALA A 42 -3.185 8.292 -3.578 1.00 0.00 C ATOM 680 H ALA A 42 -1.847 8.547 -1.307 1.00 0.00 H ATOM 681 HA ALA A 42 -3.451 6.444 -2.568 1.00 0.00 H ATOM 682 HB1 ALA A 42 -3.171 7.974 -4.609 1.00 0.00 H ATOM 683 HB2 ALA A 42 -4.198 8.533 -3.289 1.00 0.00 H ATOM 684 HB3 ALA A 42 -2.560 9.165 -3.461 1.00 0.00 H ATOM 685 N ILE A 43 -1.744 5.529 -4.224 1.00 0.00 N ATOM 686 CA ILE A 43 -0.690 4.802 -4.922 1.00 0.00 C ATOM 687 C ILE A 43 -0.327 5.487 -6.235 1.00 0.00 C ATOM 688 O ILE A 43 -1.203 5.886 -7.001 1.00 0.00 O ATOM 689 CB ILE A 43 -1.106 3.348 -5.212 1.00 0.00 C ATOM 690 CG1 ILE A 43 -1.411 2.612 -3.905 1.00 0.00 C ATOM 691 CG2 ILE A 43 -0.013 2.629 -5.988 1.00 0.00 C ATOM 692 CD1 ILE A 43 -2.025 1.245 -4.111 1.00 0.00 C ATOM 693 H ILE A 43 -2.680 5.303 -4.405 1.00 0.00 H ATOM 694 HA ILE A 43 0.182 4.786 -4.284 1.00 0.00 H ATOM 695 HB ILE A 43 -1.996 3.366 -5.822 1.00 0.00 H ATOM 696 HG12 ILE A 43 -0.496 2.484 -3.349 1.00 0.00 H ATOM 697 HG13 ILE A 43 -2.103 3.202 -3.321 1.00 0.00 H ATOM 698 HG21 ILE A 43 0.350 3.272 -6.777 1.00 0.00 H ATOM 699 HG22 ILE A 43 0.800 2.384 -5.321 1.00 0.00 H ATOM 700 HG23 ILE A 43 -0.413 1.723 -6.418 1.00 0.00 H ATOM 701 HD11 ILE A 43 -1.722 0.855 -5.073 1.00 0.00 H ATOM 702 HD12 ILE A 43 -1.689 0.577 -3.332 1.00 0.00 H ATOM 703 HD13 ILE A 43 -3.101 1.324 -4.079 1.00 0.00 H ATOM 704 N GLU A 44 0.971 5.617 -6.489 1.00 0.00 N ATOM 705 CA GLU A 44 1.450 6.252 -7.711 1.00 0.00 C ATOM 706 C GLU A 44 2.132 5.235 -8.622 1.00 0.00 C ATOM 707 O GLU A 44 1.998 5.293 -9.845 1.00 0.00 O ATOM 708 CB GLU A 44 2.422 7.385 -7.376 1.00 0.00 C ATOM 709 CG GLU A 44 1.781 8.530 -6.610 1.00 0.00 C ATOM 710 CD GLU A 44 2.488 9.852 -6.837 1.00 0.00 C ATOM 711 OE1 GLU A 44 2.120 10.565 -7.794 1.00 0.00 O ATOM 712 OE2 GLU A 44 3.409 10.174 -6.057 1.00 0.00 O ATOM 713 H GLU A 44 1.622 5.278 -5.840 1.00 0.00 H ATOM 714 HA GLU A 44 0.596 6.664 -8.228 1.00 0.00 H ATOM 715 HB2 GLU A 44 3.229 6.987 -6.780 1.00 0.00 H ATOM 716 HB3 GLU A 44 2.827 7.779 -8.297 1.00 0.00 H ATOM 717 HG2 GLU A 44 0.754 8.629 -6.928 1.00 0.00 H ATOM 718 HG3 GLU A 44 1.810 8.300 -5.555 1.00 0.00 H ATOM 719 N ASP A 45 2.863 4.306 -8.018 1.00 0.00 N ATOM 720 CA ASP A 45 3.566 3.275 -8.773 1.00 0.00 C ATOM 721 C ASP A 45 3.857 2.061 -7.895 1.00 0.00 C ATOM 722 O ASP A 45 4.464 2.183 -6.830 1.00 0.00 O ATOM 723 CB ASP A 45 4.871 3.832 -9.344 1.00 0.00 C ATOM 724 CG ASP A 45 5.268 3.160 -10.643 1.00 0.00 C ATOM 725 OD1 ASP A 45 4.384 2.961 -11.502 1.00 0.00 O ATOM 726 OD2 ASP A 45 6.463 2.832 -10.802 1.00 0.00 O ATOM 727 H ASP A 45 2.931 4.312 -7.040 1.00 0.00 H ATOM 728 HA ASP A 45 2.929 2.969 -9.589 1.00 0.00 H ATOM 729 HB2 ASP A 45 4.754 4.890 -9.528 1.00 0.00 H ATOM 730 HB3 ASP A 45 5.664 3.682 -8.625 1.00 0.00 H ATOM 731 N LEU A 46 3.420 0.892 -8.348 1.00 0.00 N ATOM 732 CA LEU A 46 3.632 -0.345 -7.604 1.00 0.00 C ATOM 733 C LEU A 46 3.800 -1.529 -8.552 1.00 0.00 C ATOM 734 O LEU A 46 3.328 -1.499 -9.688 1.00 0.00 O ATOM 735 CB LEU A 46 2.461 -0.599 -6.654 1.00 0.00 C ATOM 736 CG LEU A 46 1.202 -1.195 -7.286 1.00 0.00 C ATOM 737 CD1 LEU A 46 1.373 -2.690 -7.510 1.00 0.00 C ATOM 738 CD2 LEU A 46 -0.014 -0.921 -6.413 1.00 0.00 C ATOM 739 H LEU A 46 2.943 0.858 -9.203 1.00 0.00 H ATOM 740 HA LEU A 46 4.537 -0.232 -7.025 1.00 0.00 H ATOM 741 HB2 LEU A 46 2.799 -1.279 -5.887 1.00 0.00 H ATOM 742 HB3 LEU A 46 2.191 0.345 -6.204 1.00 0.00 H ATOM 743 HG LEU A 46 1.036 -0.731 -8.249 1.00 0.00 H ATOM 744 HD11 LEU A 46 1.974 -3.106 -6.715 1.00 0.00 H ATOM 745 HD12 LEU A 46 1.863 -2.858 -8.457 1.00 0.00 H ATOM 746 HD13 LEU A 46 0.404 -3.166 -7.517 1.00 0.00 H ATOM 747 HD21 LEU A 46 -0.457 -1.857 -6.109 1.00 0.00 H ATOM 748 HD22 LEU A 46 -0.736 -0.345 -6.973 1.00 0.00 H ATOM 749 HD23 LEU A 46 0.290 -0.364 -5.538 1.00 0.00 H ATOM 750 N TYR A 47 4.474 -2.570 -8.075 1.00 0.00 N ATOM 751 CA TYR A 47 4.704 -3.764 -8.880 1.00 0.00 C ATOM 752 C TYR A 47 5.189 -4.921 -8.011 1.00 0.00 C ATOM 753 O TYR A 47 5.958 -4.726 -7.071 1.00 0.00 O ATOM 754 CB TYR A 47 5.727 -3.474 -9.979 1.00 0.00 C ATOM 755 CG TYR A 47 6.833 -2.539 -9.546 1.00 0.00 C ATOM 756 CD1 TYR A 47 7.784 -2.940 -8.615 1.00 0.00 C ATOM 757 CD2 TYR A 47 6.929 -1.255 -10.069 1.00 0.00 C ATOM 758 CE1 TYR A 47 8.796 -2.088 -8.216 1.00 0.00 C ATOM 759 CE2 TYR A 47 7.938 -0.398 -9.676 1.00 0.00 C ATOM 760 CZ TYR A 47 8.869 -0.818 -8.749 1.00 0.00 C ATOM 761 OH TYR A 47 9.876 0.032 -8.355 1.00 0.00 O ATOM 762 H TYR A 47 4.826 -2.534 -7.162 1.00 0.00 H ATOM 763 HA TYR A 47 3.766 -4.041 -9.338 1.00 0.00 H ATOM 764 HB2 TYR A 47 6.181 -4.401 -10.293 1.00 0.00 H ATOM 765 HB3 TYR A 47 5.222 -3.023 -10.821 1.00 0.00 H ATOM 766 HD1 TYR A 47 7.723 -3.935 -8.199 1.00 0.00 H ATOM 767 HD2 TYR A 47 6.199 -0.928 -10.795 1.00 0.00 H ATOM 768 HE1 TYR A 47 9.525 -2.418 -7.490 1.00 0.00 H ATOM 769 HE2 TYR A 47 7.996 0.597 -10.094 1.00 0.00 H ATOM 770 HH TYR A 47 9.593 0.941 -8.477 1.00 0.00 H ATOM 771 N ARG A 48 4.732 -6.126 -8.334 1.00 0.00 N ATOM 772 CA ARG A 48 5.117 -7.316 -7.585 1.00 0.00 C ATOM 773 C ARG A 48 6.521 -7.772 -7.972 1.00 0.00 C ATOM 774 O ARG A 48 6.726 -8.341 -9.044 1.00 0.00 O ATOM 775 CB ARG A 48 4.116 -8.446 -7.830 1.00 0.00 C ATOM 776 CG ARG A 48 4.097 -8.941 -9.267 1.00 0.00 C ATOM 777 CD ARG A 48 2.800 -9.667 -9.589 1.00 0.00 C ATOM 778 NE ARG A 48 2.907 -10.465 -10.807 1.00 0.00 N ATOM 779 CZ ARG A 48 2.810 -9.956 -12.030 1.00 0.00 C ATOM 780 NH1 ARG A 48 2.604 -8.657 -12.197 1.00 0.00 N ATOM 781 NH2 ARG A 48 2.918 -10.747 -13.090 1.00 0.00 N ATOM 782 H ARG A 48 4.120 -6.218 -9.095 1.00 0.00 H ATOM 783 HA ARG A 48 5.111 -7.063 -6.535 1.00 0.00 H ATOM 784 HB2 ARG A 48 4.366 -9.279 -7.189 1.00 0.00 H ATOM 785 HB3 ARG A 48 3.126 -8.094 -7.580 1.00 0.00 H ATOM 786 HG2 ARG A 48 4.198 -8.096 -9.931 1.00 0.00 H ATOM 787 HG3 ARG A 48 4.925 -9.619 -9.415 1.00 0.00 H ATOM 788 HD2 ARG A 48 2.553 -10.318 -8.764 1.00 0.00 H ATOM 789 HD3 ARG A 48 2.016 -8.935 -9.717 1.00 0.00 H ATOM 790 HE ARG A 48 3.059 -11.427 -10.707 1.00 0.00 H ATOM 791 HH11 ARG A 48 2.523 -8.058 -11.400 1.00 0.00 H ATOM 792 HH12 ARG A 48 2.532 -8.276 -13.119 1.00 0.00 H ATOM 793 HH21 ARG A 48 3.073 -11.727 -12.968 1.00 0.00 H ATOM 794 HH22 ARG A 48 2.844 -10.364 -14.010 1.00 0.00 H ATOM 795 N VAL A 49 7.484 -7.517 -7.093 1.00 0.00 N ATOM 796 CA VAL A 49 8.868 -7.902 -7.342 1.00 0.00 C ATOM 797 C VAL A 49 9.130 -9.334 -6.891 1.00 0.00 C ATOM 798 O VAL A 49 9.295 -9.602 -5.702 1.00 0.00 O ATOM 799 CB VAL A 49 9.851 -6.960 -6.621 1.00 0.00 C ATOM 800 CG1 VAL A 49 11.270 -7.502 -6.707 1.00 0.00 C ATOM 801 CG2 VAL A 49 9.770 -5.558 -7.205 1.00 0.00 C ATOM 802 H VAL A 49 7.259 -7.060 -6.255 1.00 0.00 H ATOM 803 HA VAL A 49 9.048 -7.830 -8.405 1.00 0.00 H ATOM 804 HB VAL A 49 9.571 -6.910 -5.579 1.00 0.00 H ATOM 805 HG11 VAL A 49 11.542 -7.635 -7.744 1.00 0.00 H ATOM 806 HG12 VAL A 49 11.951 -6.804 -6.242 1.00 0.00 H ATOM 807 HG13 VAL A 49 11.324 -8.452 -6.197 1.00 0.00 H ATOM 808 HG21 VAL A 49 9.443 -4.868 -6.441 1.00 0.00 H ATOM 809 HG22 VAL A 49 10.744 -5.262 -7.565 1.00 0.00 H ATOM 810 HG23 VAL A 49 9.066 -5.548 -8.024 1.00 0.00 H ATOM 811 N GLY A 50 9.168 -10.254 -7.851 1.00 0.00 N ATOM 812 CA GLY A 50 9.411 -11.649 -7.533 1.00 0.00 C ATOM 813 C GLY A 50 8.334 -12.236 -6.643 1.00 0.00 C ATOM 814 O GLY A 50 7.263 -12.609 -7.119 1.00 0.00 O ATOM 815 H GLY A 50 9.030 -9.982 -8.783 1.00 0.00 H ATOM 816 HA2 GLY A 50 9.453 -12.214 -8.452 1.00 0.00 H ATOM 817 HA3 GLY A 50 10.363 -11.730 -7.028 1.00 0.00 H ATOM 818 N GLU A 51 8.621 -12.321 -5.347 1.00 0.00 N ATOM 819 CA GLU A 51 7.668 -12.871 -4.390 1.00 0.00 C ATOM 820 C GLU A 51 7.233 -11.809 -3.384 1.00 0.00 C ATOM 821 O GLU A 51 6.894 -12.122 -2.243 1.00 0.00 O ATOM 822 CB GLU A 51 8.281 -14.064 -3.654 1.00 0.00 C ATOM 823 CG GLU A 51 8.362 -15.324 -4.500 1.00 0.00 C ATOM 824 CD GLU A 51 9.284 -16.369 -3.903 1.00 0.00 C ATOM 825 OE1 GLU A 51 10.517 -16.193 -3.991 1.00 0.00 O ATOM 826 OE2 GLU A 51 8.772 -17.364 -3.347 1.00 0.00 O ATOM 827 H GLU A 51 9.492 -12.007 -5.028 1.00 0.00 H ATOM 828 HA GLU A 51 6.801 -13.205 -4.939 1.00 0.00 H ATOM 829 HB2 GLU A 51 9.280 -13.802 -3.338 1.00 0.00 H ATOM 830 HB3 GLU A 51 7.682 -14.280 -2.782 1.00 0.00 H ATOM 831 HG2 GLU A 51 7.373 -15.747 -4.588 1.00 0.00 H ATOM 832 HG3 GLU A 51 8.728 -15.061 -5.481 1.00 0.00 H ATOM 833 N GLU A 52 7.246 -10.552 -3.817 1.00 0.00 N ATOM 834 CA GLU A 52 6.855 -9.443 -2.954 1.00 0.00 C ATOM 835 C GLU A 52 6.253 -8.304 -3.771 1.00 0.00 C ATOM 836 O GLU A 52 6.198 -8.368 -5.000 1.00 0.00 O ATOM 837 CB GLU A 52 8.060 -8.935 -2.161 1.00 0.00 C ATOM 838 CG GLU A 52 8.772 -10.022 -1.372 1.00 0.00 C ATOM 839 CD GLU A 52 9.712 -9.461 -0.323 1.00 0.00 C ATOM 840 OE1 GLU A 52 9.244 -8.694 0.544 1.00 0.00 O ATOM 841 OE2 GLU A 52 10.916 -9.789 -0.370 1.00 0.00 O ATOM 842 H GLU A 52 7.527 -10.366 -4.737 1.00 0.00 H ATOM 843 HA GLU A 52 6.109 -9.808 -2.264 1.00 0.00 H ATOM 844 HB2 GLU A 52 8.768 -8.494 -2.847 1.00 0.00 H ATOM 845 HB3 GLU A 52 7.726 -8.178 -1.467 1.00 0.00 H ATOM 846 HG2 GLU A 52 8.033 -10.635 -0.880 1.00 0.00 H ATOM 847 HG3 GLU A 52 9.344 -10.630 -2.058 1.00 0.00 H ATOM 848 N LEU A 53 5.803 -7.262 -3.081 1.00 0.00 N ATOM 849 CA LEU A 53 5.205 -6.107 -3.742 1.00 0.00 C ATOM 850 C LEU A 53 5.750 -4.805 -3.163 1.00 0.00 C ATOM 851 O LEU A 53 5.933 -4.680 -1.952 1.00 0.00 O ATOM 852 CB LEU A 53 3.683 -6.144 -3.597 1.00 0.00 C ATOM 853 CG LEU A 53 2.916 -6.820 -4.734 1.00 0.00 C ATOM 854 CD1 LEU A 53 1.650 -7.478 -4.208 1.00 0.00 C ATOM 855 CD2 LEU A 53 2.582 -5.813 -5.825 1.00 0.00 C ATOM 856 H LEU A 53 5.875 -7.268 -2.104 1.00 0.00 H ATOM 857 HA LEU A 53 5.460 -6.156 -4.790 1.00 0.00 H ATOM 858 HB2 LEU A 53 3.450 -6.670 -2.684 1.00 0.00 H ATOM 859 HB3 LEU A 53 3.333 -5.124 -3.521 1.00 0.00 H ATOM 860 HG LEU A 53 3.537 -7.592 -5.169 1.00 0.00 H ATOM 861 HD11 LEU A 53 1.912 -8.344 -3.620 1.00 0.00 H ATOM 862 HD12 LEU A 53 1.030 -7.781 -5.039 1.00 0.00 H ATOM 863 HD13 LEU A 53 1.108 -6.775 -3.593 1.00 0.00 H ATOM 864 HD21 LEU A 53 1.586 -6.001 -6.196 1.00 0.00 H ATOM 865 HD22 LEU A 53 3.292 -5.909 -6.633 1.00 0.00 H ATOM 866 HD23 LEU A 53 2.633 -4.813 -5.419 1.00 0.00 H ATOM 867 N VAL A 54 6.007 -3.837 -4.037 1.00 0.00 N ATOM 868 CA VAL A 54 6.528 -2.543 -3.613 1.00 0.00 C ATOM 869 C VAL A 54 5.619 -1.408 -4.070 1.00 0.00 C ATOM 870 O VAL A 54 5.625 -1.026 -5.240 1.00 0.00 O ATOM 871 CB VAL A 54 7.947 -2.303 -4.162 1.00 0.00 C ATOM 872 CG1 VAL A 54 8.453 -0.929 -3.750 1.00 0.00 C ATOM 873 CG2 VAL A 54 8.894 -3.394 -3.686 1.00 0.00 C ATOM 874 H VAL A 54 5.841 -3.996 -4.989 1.00 0.00 H ATOM 875 HA VAL A 54 6.577 -2.540 -2.534 1.00 0.00 H ATOM 876 HB VAL A 54 7.905 -2.337 -5.241 1.00 0.00 H ATOM 877 HG11 VAL A 54 7.613 -0.290 -3.520 1.00 0.00 H ATOM 878 HG12 VAL A 54 9.085 -1.024 -2.879 1.00 0.00 H ATOM 879 HG13 VAL A 54 9.021 -0.496 -4.561 1.00 0.00 H ATOM 880 HG21 VAL A 54 9.911 -3.033 -3.729 1.00 0.00 H ATOM 881 HG22 VAL A 54 8.650 -3.663 -2.669 1.00 0.00 H ATOM 882 HG23 VAL A 54 8.793 -4.261 -4.322 1.00 0.00 H ATOM 883 N VAL A 55 4.838 -0.871 -3.138 1.00 0.00 N ATOM 884 CA VAL A 55 3.924 0.223 -3.444 1.00 0.00 C ATOM 885 C VAL A 55 4.560 1.573 -3.136 1.00 0.00 C ATOM 886 O VAL A 55 5.177 1.756 -2.086 1.00 0.00 O ATOM 887 CB VAL A 55 2.609 0.094 -2.651 1.00 0.00 C ATOM 888 CG1 VAL A 55 1.713 1.296 -2.904 1.00 0.00 C ATOM 889 CG2 VAL A 55 1.894 -1.200 -3.012 1.00 0.00 C ATOM 890 H VAL A 55 4.878 -1.218 -2.222 1.00 0.00 H ATOM 891 HA VAL A 55 3.690 0.178 -4.498 1.00 0.00 H ATOM 892 HB VAL A 55 2.848 0.066 -1.598 1.00 0.00 H ATOM 893 HG11 VAL A 55 0.825 0.978 -3.430 1.00 0.00 H ATOM 894 HG12 VAL A 55 1.434 1.742 -1.961 1.00 0.00 H ATOM 895 HG13 VAL A 55 2.244 2.022 -3.503 1.00 0.00 H ATOM 896 HG21 VAL A 55 1.100 -1.382 -2.305 1.00 0.00 H ATOM 897 HG22 VAL A 55 1.480 -1.116 -4.006 1.00 0.00 H ATOM 898 HG23 VAL A 55 2.597 -2.020 -2.983 1.00 0.00 H ATOM 899 N HIS A 56 4.405 2.519 -4.057 1.00 0.00 N ATOM 900 CA HIS A 56 4.963 3.855 -3.884 1.00 0.00 C ATOM 901 C HIS A 56 3.862 4.871 -3.598 1.00 0.00 C ATOM 902 O HIS A 56 3.193 5.351 -4.514 1.00 0.00 O ATOM 903 CB HIS A 56 5.745 4.269 -5.131 1.00 0.00 C ATOM 904 CG HIS A 56 6.970 3.442 -5.372 1.00 0.00 C ATOM 905 ND1 HIS A 56 8.247 3.961 -5.338 1.00 0.00 N ATOM 906 CD2 HIS A 56 7.108 2.125 -5.651 1.00 0.00 C ATOM 907 CE1 HIS A 56 9.118 2.999 -5.587 1.00 0.00 C ATOM 908 NE2 HIS A 56 8.452 1.874 -5.780 1.00 0.00 N ATOM 909 H HIS A 56 3.903 2.312 -4.873 1.00 0.00 H ATOM 910 HA HIS A 56 5.637 3.826 -3.041 1.00 0.00 H ATOM 911 HB2 HIS A 56 5.106 4.175 -5.996 1.00 0.00 H ATOM 912 HB3 HIS A 56 6.055 5.300 -5.028 1.00 0.00 H ATOM 913 HD1 HIS A 56 8.481 4.895 -5.160 1.00 0.00 H ATOM 914 HD2 HIS A 56 6.309 1.403 -5.753 1.00 0.00 H ATOM 915 HE1 HIS A 56 10.191 3.111 -5.626 1.00 0.00 H ATOM 916 N LEU A 57 3.678 5.194 -2.323 1.00 0.00 N ATOM 917 CA LEU A 57 2.657 6.153 -1.916 1.00 0.00 C ATOM 918 C LEU A 57 3.031 7.566 -2.354 1.00 0.00 C ATOM 919 O LEU A 57 4.209 7.918 -2.408 1.00 0.00 O ATOM 920 CB LEU A 57 2.465 6.111 -0.399 1.00 0.00 C ATOM 921 CG LEU A 57 2.225 4.729 0.209 1.00 0.00 C ATOM 922 CD1 LEU A 57 2.254 4.801 1.728 1.00 0.00 C ATOM 923 CD2 LEU A 57 0.900 4.157 -0.274 1.00 0.00 C ATOM 924 H LEU A 57 4.242 4.779 -1.638 1.00 0.00 H ATOM 925 HA LEU A 57 1.731 5.874 -2.396 1.00 0.00 H ATOM 926 HB2 LEU A 57 3.352 6.523 0.058 1.00 0.00 H ATOM 927 HB3 LEU A 57 1.615 6.733 -0.157 1.00 0.00 H ATOM 928 HG LEU A 57 3.014 4.061 -0.108 1.00 0.00 H ATOM 929 HD11 LEU A 57 3.278 4.858 2.065 1.00 0.00 H ATOM 930 HD12 LEU A 57 1.787 3.919 2.139 1.00 0.00 H ATOM 931 HD13 LEU A 57 1.717 5.679 2.056 1.00 0.00 H ATOM 932 HD21 LEU A 57 0.733 4.452 -1.299 1.00 0.00 H ATOM 933 HD22 LEU A 57 0.099 4.534 0.345 1.00 0.00 H ATOM 934 HD23 LEU A 57 0.928 3.079 -0.209 1.00 0.00 H ATOM 935 N ALA A 58 2.021 8.371 -2.663 1.00 0.00 N ATOM 936 CA ALA A 58 2.243 9.747 -3.091 1.00 0.00 C ATOM 937 C ALA A 58 2.883 10.571 -1.980 1.00 0.00 C ATOM 938 O ALA A 58 2.597 10.369 -0.800 1.00 0.00 O ATOM 939 CB ALA A 58 0.933 10.380 -3.534 1.00 0.00 C ATOM 940 H ALA A 58 1.103 8.033 -2.600 1.00 0.00 H ATOM 941 HA ALA A 58 2.910 9.728 -3.941 1.00 0.00 H ATOM 942 HB1 ALA A 58 0.263 10.447 -2.690 1.00 0.00 H ATOM 943 HB2 ALA A 58 1.125 11.371 -3.920 1.00 0.00 H ATOM 944 HB3 ALA A 58 0.482 9.774 -4.305 1.00 0.00 H ATOM 945 N GLY A 59 3.752 11.502 -2.364 1.00 0.00 N ATOM 946 CA GLY A 59 4.419 12.342 -1.387 1.00 0.00 C ATOM 947 C GLY A 59 5.723 11.742 -0.901 1.00 0.00 C ATOM 948 O GLY A 59 6.701 12.457 -0.684 1.00 0.00 O ATOM 949 H GLY A 59 3.941 11.619 -3.319 1.00 0.00 H ATOM 950 HA2 GLY A 59 4.622 13.304 -1.835 1.00 0.00 H ATOM 951 HA3 GLY A 59 3.763 12.482 -0.541 1.00 0.00 H ATOM 952 N VAL A 60 5.738 10.424 -0.726 1.00 0.00 N ATOM 953 CA VAL A 60 6.931 9.728 -0.261 1.00 0.00 C ATOM 954 C VAL A 60 7.955 9.585 -1.381 1.00 0.00 C ATOM 955 O VAL A 60 7.859 8.683 -2.215 1.00 0.00 O ATOM 956 CB VAL A 60 6.588 8.330 0.287 1.00 0.00 C ATOM 957 CG1 VAL A 60 7.856 7.571 0.648 1.00 0.00 C ATOM 958 CG2 VAL A 60 5.664 8.443 1.490 1.00 0.00 C ATOM 959 H VAL A 60 4.927 9.908 -0.916 1.00 0.00 H ATOM 960 HA VAL A 60 7.366 10.309 0.539 1.00 0.00 H ATOM 961 HB VAL A 60 6.072 7.779 -0.486 1.00 0.00 H ATOM 962 HG11 VAL A 60 7.594 6.660 1.166 1.00 0.00 H ATOM 963 HG12 VAL A 60 8.401 7.331 -0.254 1.00 0.00 H ATOM 964 HG13 VAL A 60 8.472 8.185 1.289 1.00 0.00 H ATOM 965 HG21 VAL A 60 5.444 9.483 1.680 1.00 0.00 H ATOM 966 HG22 VAL A 60 4.745 7.912 1.289 1.00 0.00 H ATOM 967 HG23 VAL A 60 6.145 8.013 2.357 1.00 0.00 H ATOM 968 N THR A 61 8.938 10.480 -1.396 1.00 0.00 N ATOM 969 CA THR A 61 9.981 10.454 -2.414 1.00 0.00 C ATOM 970 C THR A 61 11.366 10.396 -1.780 1.00 0.00 C ATOM 971 O THR A 61 12.345 10.863 -2.363 1.00 0.00 O ATOM 972 CB THR A 61 9.900 11.688 -3.332 1.00 0.00 C ATOM 973 OG1 THR A 61 10.068 12.884 -2.562 1.00 0.00 O ATOM 974 CG2 THR A 61 8.566 11.732 -4.063 1.00 0.00 C ATOM 975 H THR A 61 8.961 11.174 -0.705 1.00 0.00 H ATOM 976 HA THR A 61 9.835 9.571 -3.018 1.00 0.00 H ATOM 977 HB THR A 61 10.693 11.626 -4.064 1.00 0.00 H ATOM 978 HG1 THR A 61 9.768 12.730 -1.663 1.00 0.00 H ATOM 979 HG21 THR A 61 8.257 12.759 -4.184 1.00 0.00 H ATOM 980 HG22 THR A 61 7.823 11.198 -3.489 1.00 0.00 H ATOM 981 HG23 THR A 61 8.672 11.271 -5.033 1.00 0.00 H ATOM 982 N ASP A 62 11.442 9.820 -0.586 1.00 0.00 N ATOM 983 CA ASP A 62 12.709 9.700 0.126 1.00 0.00 C ATOM 984 C ASP A 62 12.626 8.624 1.205 1.00 0.00 C ATOM 985 O ASP A 62 11.545 8.320 1.711 1.00 0.00 O ATOM 986 CB ASP A 62 13.096 11.040 0.753 1.00 0.00 C ATOM 987 CG ASP A 62 11.905 11.766 1.347 1.00 0.00 C ATOM 988 OD1 ASP A 62 11.533 11.456 2.498 1.00 0.00 O ATOM 989 OD2 ASP A 62 11.345 12.647 0.661 1.00 0.00 O ATOM 990 H ASP A 62 10.626 9.467 -0.173 1.00 0.00 H ATOM 991 HA ASP A 62 13.466 9.416 -0.589 1.00 0.00 H ATOM 992 HB2 ASP A 62 13.817 10.868 1.539 1.00 0.00 H ATOM 993 HB3 ASP A 62 13.538 11.670 -0.004 1.00 0.00 H ATOM 994 N ARG A 63 13.774 8.051 1.552 1.00 0.00 N ATOM 995 CA ARG A 63 13.830 7.008 2.569 1.00 0.00 C ATOM 996 C ARG A 63 13.155 7.468 3.858 1.00 0.00 C ATOM 997 O ARG A 63 12.391 6.723 4.472 1.00 0.00 O ATOM 998 CB ARG A 63 15.283 6.620 2.852 1.00 0.00 C ATOM 999 CG ARG A 63 15.436 5.238 3.465 1.00 0.00 C ATOM 1000 CD ARG A 63 16.849 5.009 3.976 1.00 0.00 C ATOM 1001 NE ARG A 63 17.016 5.474 5.351 1.00 0.00 N ATOM 1002 CZ ARG A 63 18.181 5.477 5.989 1.00 0.00 C ATOM 1003 NH1 ARG A 63 19.275 5.043 5.381 1.00 0.00 N ATOM 1004 NH2 ARG A 63 18.252 5.916 7.240 1.00 0.00 N ATOM 1005 H ARG A 63 14.602 8.336 1.113 1.00 0.00 H ATOM 1006 HA ARG A 63 13.304 6.145 2.189 1.00 0.00 H ATOM 1007 HB2 ARG A 63 15.836 6.642 1.924 1.00 0.00 H ATOM 1008 HB3 ARG A 63 15.709 7.341 3.533 1.00 0.00 H ATOM 1009 HG2 ARG A 63 14.746 5.142 4.290 1.00 0.00 H ATOM 1010 HG3 ARG A 63 15.209 4.495 2.715 1.00 0.00 H ATOM 1011 HD2 ARG A 63 17.066 3.952 3.936 1.00 0.00 H ATOM 1012 HD3 ARG A 63 17.539 5.542 3.339 1.00 0.00 H ATOM 1013 HE ARG A 63 16.220 5.799 5.820 1.00 0.00 H ATOM 1014 HH11 ARG A 63 19.225 4.713 4.438 1.00 0.00 H ATOM 1015 HH12 ARG A 63 20.152 5.048 5.863 1.00 0.00 H ATOM 1016 HH21 ARG A 63 17.429 6.244 7.702 1.00 0.00 H ATOM 1017 HH22 ARG A 63 19.129 5.918 7.719 1.00 0.00 H ATOM 1018 N THR A 64 13.443 8.701 4.263 1.00 0.00 N ATOM 1019 CA THR A 64 12.866 9.260 5.479 1.00 0.00 C ATOM 1020 C THR A 64 11.347 9.125 5.479 1.00 0.00 C ATOM 1021 O THR A 64 10.775 8.438 6.326 1.00 0.00 O ATOM 1022 CB THR A 64 13.238 10.746 5.646 1.00 0.00 C ATOM 1023 OG1 THR A 64 14.660 10.904 5.593 1.00 0.00 O ATOM 1024 CG2 THR A 64 12.710 11.291 6.964 1.00 0.00 C ATOM 1025 H THR A 64 14.059 9.247 3.731 1.00 0.00 H ATOM 1026 HA THR A 64 13.267 8.714 6.320 1.00 0.00 H ATOM 1027 HB THR A 64 12.791 11.306 4.837 1.00 0.00 H ATOM 1028 HG1 THR A 64 14.902 11.753 5.972 1.00 0.00 H ATOM 1029 HG21 THR A 64 11.861 11.930 6.775 1.00 0.00 H ATOM 1030 HG22 THR A 64 13.486 11.860 7.455 1.00 0.00 H ATOM 1031 HG23 THR A 64 12.409 10.470 7.598 1.00 0.00 H ATOM 1032 N LEU A 65 10.699 9.784 4.525 1.00 0.00 N ATOM 1033 CA LEU A 65 9.245 9.736 4.415 1.00 0.00 C ATOM 1034 C LEU A 65 8.746 8.295 4.417 1.00 0.00 C ATOM 1035 O LEU A 65 7.827 7.947 5.158 1.00 0.00 O ATOM 1036 CB LEU A 65 8.788 10.445 3.139 1.00 0.00 C ATOM 1037 CG LEU A 65 8.742 11.973 3.199 1.00 0.00 C ATOM 1038 CD1 LEU A 65 8.488 12.554 1.817 1.00 0.00 C ATOM 1039 CD2 LEU A 65 7.675 12.436 4.180 1.00 0.00 C ATOM 1040 H LEU A 65 11.209 10.315 3.879 1.00 0.00 H ATOM 1041 HA LEU A 65 8.831 10.249 5.271 1.00 0.00 H ATOM 1042 HB2 LEU A 65 9.463 10.166 2.345 1.00 0.00 H ATOM 1043 HB3 LEU A 65 7.793 10.093 2.905 1.00 0.00 H ATOM 1044 HG LEU A 65 9.698 12.342 3.545 1.00 0.00 H ATOM 1045 HD11 LEU A 65 8.600 13.627 1.852 1.00 0.00 H ATOM 1046 HD12 LEU A 65 7.485 12.307 1.502 1.00 0.00 H ATOM 1047 HD13 LEU A 65 9.198 12.140 1.117 1.00 0.00 H ATOM 1048 HD21 LEU A 65 7.512 13.497 4.060 1.00 0.00 H ATOM 1049 HD22 LEU A 65 8.002 12.234 5.189 1.00 0.00 H ATOM 1050 HD23 LEU A 65 6.754 11.905 3.987 1.00 0.00 H ATOM 1051 N ALA A 66 9.359 7.461 3.583 1.00 0.00 N ATOM 1052 CA ALA A 66 8.979 6.057 3.491 1.00 0.00 C ATOM 1053 C ALA A 66 9.016 5.388 4.861 1.00 0.00 C ATOM 1054 O ALA A 66 8.056 4.734 5.268 1.00 0.00 O ATOM 1055 CB ALA A 66 9.894 5.325 2.520 1.00 0.00 C ATOM 1056 H ALA A 66 10.084 7.798 3.017 1.00 0.00 H ATOM 1057 HA ALA A 66 7.971 6.008 3.105 1.00 0.00 H ATOM 1058 HB1 ALA A 66 10.333 6.035 1.835 1.00 0.00 H ATOM 1059 HB2 ALA A 66 10.676 4.825 3.071 1.00 0.00 H ATOM 1060 HB3 ALA A 66 9.321 4.597 1.965 1.00 0.00 H ATOM 1061 N GLU A 67 10.131 5.555 5.567 1.00 0.00 N ATOM 1062 CA GLU A 67 10.292 4.965 6.890 1.00 0.00 C ATOM 1063 C GLU A 67 9.145 5.372 7.811 1.00 0.00 C ATOM 1064 O GLU A 67 8.641 4.562 8.588 1.00 0.00 O ATOM 1065 CB GLU A 67 11.628 5.389 7.503 1.00 0.00 C ATOM 1066 CG GLU A 67 12.780 4.461 7.154 1.00 0.00 C ATOM 1067 CD GLU A 67 13.875 4.471 8.202 1.00 0.00 C ATOM 1068 OE1 GLU A 67 14.361 5.571 8.541 1.00 0.00 O ATOM 1069 OE2 GLU A 67 14.247 3.380 8.683 1.00 0.00 O ATOM 1070 H GLU A 67 10.862 6.086 5.188 1.00 0.00 H ATOM 1071 HA GLU A 67 10.283 3.891 6.778 1.00 0.00 H ATOM 1072 HB2 GLU A 67 11.873 6.381 7.152 1.00 0.00 H ATOM 1073 HB3 GLU A 67 11.526 5.412 8.578 1.00 0.00 H ATOM 1074 HG2 GLU A 67 12.400 3.455 7.063 1.00 0.00 H ATOM 1075 HG3 GLU A 67 13.202 4.772 6.210 1.00 0.00 H ATOM 1076 N ALA A 68 8.740 6.635 7.717 1.00 0.00 N ATOM 1077 CA ALA A 68 7.652 7.150 8.540 1.00 0.00 C ATOM 1078 C ALA A 68 6.399 6.295 8.392 1.00 0.00 C ATOM 1079 O ALA A 68 5.558 6.247 9.291 1.00 0.00 O ATOM 1080 CB ALA A 68 7.353 8.596 8.173 1.00 0.00 C ATOM 1081 H ALA A 68 9.181 7.232 7.079 1.00 0.00 H ATOM 1082 HA ALA A 68 7.973 7.125 9.571 1.00 0.00 H ATOM 1083 HB1 ALA A 68 7.088 8.655 7.128 1.00 0.00 H ATOM 1084 HB2 ALA A 68 6.531 8.957 8.775 1.00 0.00 H ATOM 1085 HB3 ALA A 68 8.228 9.203 8.357 1.00 0.00 H ATOM 1086 N LEU A 69 6.278 5.622 7.253 1.00 0.00 N ATOM 1087 CA LEU A 69 5.126 4.768 6.987 1.00 0.00 C ATOM 1088 C LEU A 69 5.538 3.301 6.926 1.00 0.00 C ATOM 1089 O LEU A 69 4.955 2.512 6.181 1.00 0.00 O ATOM 1090 CB LEU A 69 4.456 5.177 5.674 1.00 0.00 C ATOM 1091 CG LEU A 69 4.049 6.646 5.557 1.00 0.00 C ATOM 1092 CD1 LEU A 69 3.699 6.990 4.118 1.00 0.00 C ATOM 1093 CD2 LEU A 69 2.877 6.950 6.480 1.00 0.00 C ATOM 1094 H LEU A 69 6.980 5.700 6.575 1.00 0.00 H ATOM 1095 HA LEU A 69 4.423 4.899 7.796 1.00 0.00 H ATOM 1096 HB2 LEU A 69 5.143 4.959 4.871 1.00 0.00 H ATOM 1097 HB3 LEU A 69 3.565 4.575 5.557 1.00 0.00 H ATOM 1098 HG LEU A 69 4.881 7.269 5.856 1.00 0.00 H ATOM 1099 HD11 LEU A 69 3.296 7.991 4.075 1.00 0.00 H ATOM 1100 HD12 LEU A 69 2.965 6.290 3.748 1.00 0.00 H ATOM 1101 HD13 LEU A 69 4.589 6.933 3.508 1.00 0.00 H ATOM 1102 HD21 LEU A 69 3.167 7.709 7.191 1.00 0.00 H ATOM 1103 HD22 LEU A 69 2.593 6.052 7.007 1.00 0.00 H ATOM 1104 HD23 LEU A 69 2.041 7.304 5.895 1.00 0.00 H ATOM 1105 N VAL A 70 6.545 2.941 7.715 1.00 0.00 N ATOM 1106 CA VAL A 70 7.033 1.567 7.753 1.00 0.00 C ATOM 1107 C VAL A 70 6.631 0.877 9.052 1.00 0.00 C ATOM 1108 O VAL A 70 7.086 1.250 10.132 1.00 0.00 O ATOM 1109 CB VAL A 70 8.565 1.512 7.608 1.00 0.00 C ATOM 1110 CG1 VAL A 70 9.099 0.169 8.084 1.00 0.00 C ATOM 1111 CG2 VAL A 70 8.974 1.777 6.167 1.00 0.00 C ATOM 1112 H VAL A 70 6.969 3.615 8.286 1.00 0.00 H ATOM 1113 HA VAL A 70 6.594 1.034 6.923 1.00 0.00 H ATOM 1114 HB VAL A 70 8.994 2.285 8.230 1.00 0.00 H ATOM 1115 HG11 VAL A 70 8.424 -0.615 7.775 1.00 0.00 H ATOM 1116 HG12 VAL A 70 10.075 -0.003 7.655 1.00 0.00 H ATOM 1117 HG13 VAL A 70 9.175 0.174 9.162 1.00 0.00 H ATOM 1118 HG21 VAL A 70 8.424 2.625 5.787 1.00 0.00 H ATOM 1119 HG22 VAL A 70 10.032 1.986 6.126 1.00 0.00 H ATOM 1120 HG23 VAL A 70 8.755 0.907 5.565 1.00 0.00 H ATOM 1121 N GLY A 71 5.774 -0.133 8.939 1.00 0.00 N ATOM 1122 CA GLY A 71 5.325 -0.860 10.111 1.00 0.00 C ATOM 1123 C GLY A 71 3.820 -0.813 10.281 1.00 0.00 C ATOM 1124 O GLY A 71 3.232 -1.684 10.926 1.00 0.00 O ATOM 1125 H GLY A 71 5.444 -0.387 8.051 1.00 0.00 H ATOM 1126 HA2 GLY A 71 5.635 -1.891 10.023 1.00 0.00 H ATOM 1127 HA3 GLY A 71 5.788 -0.429 10.987 1.00 0.00 H ATOM 1128 N LEU A 72 3.192 0.206 9.705 1.00 0.00 N ATOM 1129 CA LEU A 72 1.745 0.364 9.797 1.00 0.00 C ATOM 1130 C LEU A 72 1.030 -0.612 8.868 1.00 0.00 C ATOM 1131 O LEU A 72 1.637 -1.174 7.956 1.00 0.00 O ATOM 1132 CB LEU A 72 1.346 1.800 9.450 1.00 0.00 C ATOM 1133 CG LEU A 72 1.887 2.889 10.378 1.00 0.00 C ATOM 1134 CD1 LEU A 72 1.649 4.267 9.779 1.00 0.00 C ATOM 1135 CD2 LEU A 72 1.244 2.786 11.753 1.00 0.00 C ATOM 1136 H LEU A 72 3.713 0.868 9.205 1.00 0.00 H ATOM 1137 HA LEU A 72 1.453 0.154 10.815 1.00 0.00 H ATOM 1138 HB2 LEU A 72 1.700 2.010 8.453 1.00 0.00 H ATOM 1139 HB3 LEU A 72 0.267 1.856 9.467 1.00 0.00 H ATOM 1140 HG LEU A 72 2.954 2.756 10.495 1.00 0.00 H ATOM 1141 HD11 LEU A 72 0.588 4.452 9.712 1.00 0.00 H ATOM 1142 HD12 LEU A 72 2.085 4.310 8.791 1.00 0.00 H ATOM 1143 HD13 LEU A 72 2.108 5.016 10.407 1.00 0.00 H ATOM 1144 HD21 LEU A 72 0.359 2.170 11.692 1.00 0.00 H ATOM 1145 HD22 LEU A 72 0.974 3.773 12.099 1.00 0.00 H ATOM 1146 HD23 LEU A 72 1.945 2.341 12.445 1.00 0.00 H ATOM 1147 N ARG A 73 -0.263 -0.808 9.106 1.00 0.00 N ATOM 1148 CA ARG A 73 -1.061 -1.715 8.290 1.00 0.00 C ATOM 1149 C ARG A 73 -1.937 -0.939 7.311 1.00 0.00 C ATOM 1150 O ARG A 73 -2.610 0.019 7.690 1.00 0.00 O ATOM 1151 CB ARG A 73 -1.934 -2.601 9.181 1.00 0.00 C ATOM 1152 CG ARG A 73 -1.149 -3.375 10.227 1.00 0.00 C ATOM 1153 CD ARG A 73 -1.995 -3.665 11.457 1.00 0.00 C ATOM 1154 NE ARG A 73 -1.594 -4.903 12.119 1.00 0.00 N ATOM 1155 CZ ARG A 73 -1.926 -5.210 13.368 1.00 0.00 C ATOM 1156 NH1 ARG A 73 -2.661 -4.373 14.087 1.00 0.00 N ATOM 1157 NH2 ARG A 73 -1.522 -6.356 13.900 1.00 0.00 N ATOM 1158 H ARG A 73 -0.690 -0.331 9.848 1.00 0.00 H ATOM 1159 HA ARG A 73 -0.382 -2.341 7.730 1.00 0.00 H ATOM 1160 HB2 ARG A 73 -2.655 -1.979 9.691 1.00 0.00 H ATOM 1161 HB3 ARG A 73 -2.459 -3.310 8.558 1.00 0.00 H ATOM 1162 HG2 ARG A 73 -0.823 -4.312 9.800 1.00 0.00 H ATOM 1163 HG3 ARG A 73 -0.289 -2.793 10.522 1.00 0.00 H ATOM 1164 HD2 ARG A 73 -1.888 -2.845 12.152 1.00 0.00 H ATOM 1165 HD3 ARG A 73 -3.029 -3.747 11.155 1.00 0.00 H ATOM 1166 HE ARG A 73 -1.050 -5.536 11.606 1.00 0.00 H ATOM 1167 HH11 ARG A 73 -2.967 -3.509 13.688 1.00 0.00 H ATOM 1168 HH12 ARG A 73 -2.911 -4.607 15.026 1.00 0.00 H ATOM 1169 HH21 ARG A 73 -0.968 -6.990 13.361 1.00 0.00 H ATOM 1170 HH22 ARG A 73 -1.772 -6.586 14.840 1.00 0.00 H ATOM 1171 N VAL A 74 -1.922 -1.360 6.050 1.00 0.00 N ATOM 1172 CA VAL A 74 -2.714 -0.705 5.017 1.00 0.00 C ATOM 1173 C VAL A 74 -4.126 -1.279 4.960 1.00 0.00 C ATOM 1174 O VAL A 74 -4.321 -2.487 5.094 1.00 0.00 O ATOM 1175 CB VAL A 74 -2.058 -0.847 3.631 1.00 0.00 C ATOM 1176 CG1 VAL A 74 -2.903 -0.165 2.566 1.00 0.00 C ATOM 1177 CG2 VAL A 74 -0.647 -0.277 3.649 1.00 0.00 C ATOM 1178 H VAL A 74 -1.365 -2.129 5.810 1.00 0.00 H ATOM 1179 HA VAL A 74 -2.774 0.347 5.257 1.00 0.00 H ATOM 1180 HB VAL A 74 -1.996 -1.898 3.391 1.00 0.00 H ATOM 1181 HG11 VAL A 74 -2.257 0.276 1.821 1.00 0.00 H ATOM 1182 HG12 VAL A 74 -3.550 -0.893 2.099 1.00 0.00 H ATOM 1183 HG13 VAL A 74 -3.503 0.609 3.024 1.00 0.00 H ATOM 1184 HG21 VAL A 74 0.002 -0.940 4.201 1.00 0.00 H ATOM 1185 HG22 VAL A 74 -0.286 -0.180 2.636 1.00 0.00 H ATOM 1186 HG23 VAL A 74 -0.657 0.694 4.123 1.00 0.00 H ATOM 1187 N TYR A 75 -5.106 -0.406 4.759 1.00 0.00 N ATOM 1188 CA TYR A 75 -6.500 -0.826 4.686 1.00 0.00 C ATOM 1189 C TYR A 75 -7.104 -0.477 3.329 1.00 0.00 C ATOM 1190 O TYR A 75 -6.613 0.406 2.628 1.00 0.00 O ATOM 1191 CB TYR A 75 -7.312 -0.168 5.803 1.00 0.00 C ATOM 1192 CG TYR A 75 -7.058 -0.764 7.169 1.00 0.00 C ATOM 1193 CD1 TYR A 75 -5.970 -0.360 7.933 1.00 0.00 C ATOM 1194 CD2 TYR A 75 -7.906 -1.730 7.696 1.00 0.00 C ATOM 1195 CE1 TYR A 75 -5.733 -0.903 9.181 1.00 0.00 C ATOM 1196 CE2 TYR A 75 -7.678 -2.276 8.944 1.00 0.00 C ATOM 1197 CZ TYR A 75 -6.590 -1.860 9.682 1.00 0.00 C ATOM 1198 OH TYR A 75 -6.358 -2.402 10.926 1.00 0.00 O ATOM 1199 H TYR A 75 -4.888 0.544 4.660 1.00 0.00 H ATOM 1200 HA TYR A 75 -6.531 -1.898 4.816 1.00 0.00 H ATOM 1201 HB2 TYR A 75 -7.065 0.882 5.848 1.00 0.00 H ATOM 1202 HB3 TYR A 75 -8.365 -0.275 5.585 1.00 0.00 H ATOM 1203 HD1 TYR A 75 -5.300 0.390 7.537 1.00 0.00 H ATOM 1204 HD2 TYR A 75 -8.758 -2.054 7.116 1.00 0.00 H ATOM 1205 HE1 TYR A 75 -4.881 -0.577 9.760 1.00 0.00 H ATOM 1206 HE2 TYR A 75 -8.349 -3.026 9.337 1.00 0.00 H ATOM 1207 HH TYR A 75 -5.927 -3.254 10.828 1.00 0.00 H ATOM 1208 N ALA A 76 -8.174 -1.177 2.967 1.00 0.00 N ATOM 1209 CA ALA A 76 -8.848 -0.941 1.697 1.00 0.00 C ATOM 1210 C ALA A 76 -10.324 -0.623 1.909 1.00 0.00 C ATOM 1211 O ALA A 76 -10.866 -0.845 2.991 1.00 0.00 O ATOM 1212 CB ALA A 76 -8.691 -2.148 0.784 1.00 0.00 C ATOM 1213 H ALA A 76 -8.519 -1.868 3.570 1.00 0.00 H ATOM 1214 HA ALA A 76 -8.373 -0.095 1.220 1.00 0.00 H ATOM 1215 HB1 ALA A 76 -9.020 -3.036 1.302 1.00 0.00 H ATOM 1216 HB2 ALA A 76 -9.290 -2.006 -0.105 1.00 0.00 H ATOM 1217 HB3 ALA A 76 -7.654 -2.256 0.505 1.00 0.00 H ATOM 1218 N GLU A 77 -10.968 -0.103 0.869 1.00 0.00 N ATOM 1219 CA GLU A 77 -12.382 0.246 0.943 1.00 0.00 C ATOM 1220 C GLU A 77 -13.193 -0.549 -0.076 1.00 0.00 C ATOM 1221 O GLU A 77 -13.017 -0.394 -1.284 1.00 0.00 O ATOM 1222 CB GLU A 77 -12.574 1.745 0.706 1.00 0.00 C ATOM 1223 CG GLU A 77 -13.779 2.326 1.426 1.00 0.00 C ATOM 1224 CD GLU A 77 -14.097 3.741 0.983 1.00 0.00 C ATOM 1225 OE1 GLU A 77 -14.612 3.911 -0.141 1.00 0.00 O ATOM 1226 OE2 GLU A 77 -13.829 4.680 1.763 1.00 0.00 O ATOM 1227 H GLU A 77 -10.482 0.050 0.032 1.00 0.00 H ATOM 1228 HA GLU A 77 -12.733 0.000 1.935 1.00 0.00 H ATOM 1229 HB2 GLU A 77 -11.691 2.267 1.046 1.00 0.00 H ATOM 1230 HB3 GLU A 77 -12.696 1.917 -0.353 1.00 0.00 H ATOM 1231 HG2 GLU A 77 -14.637 1.702 1.225 1.00 0.00 H ATOM 1232 HG3 GLU A 77 -13.581 2.332 2.487 1.00 0.00 H ATOM 1233 N VAL A 78 -14.084 -1.402 0.421 1.00 0.00 N ATOM 1234 CA VAL A 78 -14.923 -2.222 -0.445 1.00 0.00 C ATOM 1235 C VAL A 78 -15.652 -1.365 -1.474 1.00 0.00 C ATOM 1236 O VAL A 78 -15.920 -1.811 -2.590 1.00 0.00 O ATOM 1237 CB VAL A 78 -15.958 -3.020 0.369 1.00 0.00 C ATOM 1238 CG1 VAL A 78 -16.715 -3.986 -0.531 1.00 0.00 C ATOM 1239 CG2 VAL A 78 -15.280 -3.763 1.510 1.00 0.00 C ATOM 1240 H VAL A 78 -14.179 -1.482 1.393 1.00 0.00 H ATOM 1241 HA VAL A 78 -14.284 -2.923 -0.963 1.00 0.00 H ATOM 1242 HB VAL A 78 -16.668 -2.325 0.791 1.00 0.00 H ATOM 1243 HG11 VAL A 78 -17.309 -3.427 -1.239 1.00 0.00 H ATOM 1244 HG12 VAL A 78 -16.012 -4.610 -1.062 1.00 0.00 H ATOM 1245 HG13 VAL A 78 -17.363 -4.605 0.072 1.00 0.00 H ATOM 1246 HG21 VAL A 78 -14.280 -3.379 1.646 1.00 0.00 H ATOM 1247 HG22 VAL A 78 -15.847 -3.620 2.418 1.00 0.00 H ATOM 1248 HG23 VAL A 78 -15.233 -4.817 1.278 1.00 0.00 H ATOM 1249 N ALA A 79 -15.970 -0.133 -1.091 1.00 0.00 N ATOM 1250 CA ALA A 79 -16.667 0.788 -1.981 1.00 0.00 C ATOM 1251 C ALA A 79 -15.971 0.874 -3.336 1.00 0.00 C ATOM 1252 O ALA A 79 -16.617 1.076 -4.364 1.00 0.00 O ATOM 1253 CB ALA A 79 -16.761 2.167 -1.346 1.00 0.00 C ATOM 1254 H ALA A 79 -15.730 0.164 -0.189 1.00 0.00 H ATOM 1255 HA ALA A 79 -17.671 0.416 -2.127 1.00 0.00 H ATOM 1256 HB1 ALA A 79 -16.306 2.896 -1.999 1.00 0.00 H ATOM 1257 HB2 ALA A 79 -17.800 2.420 -1.191 1.00 0.00 H ATOM 1258 HB3 ALA A 79 -16.246 2.161 -0.397 1.00 0.00 H ATOM 1259 N ASP A 80 -14.652 0.720 -3.328 1.00 0.00 N ATOM 1260 CA ASP A 80 -13.868 0.780 -4.557 1.00 0.00 C ATOM 1261 C ASP A 80 -13.719 -0.606 -5.175 1.00 0.00 C ATOM 1262 O ASP A 80 -13.790 -0.765 -6.394 1.00 0.00 O ATOM 1263 CB ASP A 80 -12.488 1.378 -4.278 1.00 0.00 C ATOM 1264 CG ASP A 80 -12.513 2.894 -4.231 1.00 0.00 C ATOM 1265 OD1 ASP A 80 -12.830 3.449 -3.159 1.00 0.00 O ATOM 1266 OD2 ASP A 80 -12.213 3.524 -5.267 1.00 0.00 O ATOM 1267 H ASP A 80 -14.193 0.562 -2.476 1.00 0.00 H ATOM 1268 HA ASP A 80 -14.392 1.417 -5.253 1.00 0.00 H ATOM 1269 HB2 ASP A 80 -12.130 1.014 -3.326 1.00 0.00 H ATOM 1270 HB3 ASP A 80 -11.806 1.071 -5.056 1.00 0.00 H ATOM 1271 N LEU A 81 -13.512 -1.607 -4.327 1.00 0.00 N ATOM 1272 CA LEU A 81 -13.352 -2.982 -4.790 1.00 0.00 C ATOM 1273 C LEU A 81 -14.507 -3.388 -5.699 1.00 0.00 C ATOM 1274 O LEU A 81 -15.649 -2.963 -5.521 1.00 0.00 O ATOM 1275 CB LEU A 81 -13.267 -3.936 -3.597 1.00 0.00 C ATOM 1276 CG LEU A 81 -12.014 -3.817 -2.730 1.00 0.00 C ATOM 1277 CD1 LEU A 81 -12.110 -4.736 -1.522 1.00 0.00 C ATOM 1278 CD2 LEU A 81 -10.769 -4.134 -3.546 1.00 0.00 C ATOM 1279 H LEU A 81 -13.465 -1.419 -3.367 1.00 0.00 H ATOM 1280 HA LEU A 81 -12.431 -3.037 -5.351 1.00 0.00 H ATOM 1281 HB2 LEU A 81 -14.124 -3.753 -2.966 1.00 0.00 H ATOM 1282 HB3 LEU A 81 -13.312 -4.946 -3.979 1.00 0.00 H ATOM 1283 HG LEU A 81 -11.928 -2.801 -2.369 1.00 0.00 H ATOM 1284 HD11 LEU A 81 -11.125 -5.092 -1.261 1.00 0.00 H ATOM 1285 HD12 LEU A 81 -12.746 -5.576 -1.760 1.00 0.00 H ATOM 1286 HD13 LEU A 81 -12.530 -4.192 -0.689 1.00 0.00 H ATOM 1287 HD21 LEU A 81 -10.141 -3.257 -3.601 1.00 0.00 H ATOM 1288 HD22 LEU A 81 -11.059 -4.433 -4.542 1.00 0.00 H ATOM 1289 HD23 LEU A 81 -10.224 -4.939 -3.073 1.00 0.00 H