ATOM 59 N GLY A 7 -13.920 -4.284 -1.630 1.00 0.00 N ATOM 60 CA GLY A 7 -13.302 -3.060 -2.125 1.00 0.00 C ATOM 61 C GLY A 7 -11.780 -3.217 -2.128 1.00 0.00 C ATOM 62 O GLY A 7 -11.262 -4.342 -2.131 1.00 0.00 O ATOM 63 H GLY A 7 -14.308 -4.927 -2.299 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.677 -2.828 -3.123 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.567 -2.236 -1.474 1.00 0.00 H ATOM 66 N SER A 8 -11.045 -2.107 -2.136 1.00 0.00 N ATOM 67 CA SER A 8 -9.589 -2.131 -2.144 1.00 0.00 C ATOM 68 C SER A 8 -9.009 -0.972 -1.342 1.00 0.00 C ATOM 69 O SER A 8 -9.699 0.024 -1.092 1.00 0.00 O ATOM 70 CB SER A 8 -9.130 -2.084 -3.598 1.00 0.00 C ATOM 71 OG SER A 8 -9.526 -0.889 -4.237 1.00 0.00 O ATOM 72 H SER A 8 -11.471 -1.189 -2.140 1.00 0.00 H ATOM 73 HA SER A 8 -9.232 -3.061 -1.701 1.00 0.00 H ATOM 74 HB2 SER A 8 -8.046 -2.187 -3.641 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.588 -2.912 -4.132 1.00 0.00 H ATOM 76 HG SER A 8 -9.201 -0.973 -5.151 1.00 0.00 H ATOM 77 N VAL A 9 -7.754 -1.114 -0.908 1.00 0.00 N ATOM 78 CA VAL A 9 -7.062 -0.087 -0.149 1.00 0.00 C ATOM 79 C VAL A 9 -6.762 1.096 -1.071 1.00 0.00 C ATOM 80 O VAL A 9 -6.314 0.925 -2.210 1.00 0.00 O ATOM 81 CB VAL A 9 -5.758 -0.627 0.476 1.00 0.00 C ATOM 82 CG1 VAL A 9 -5.020 0.451 1.291 1.00 0.00 C ATOM 83 CG2 VAL A 9 -6.015 -1.828 1.398 1.00 0.00 C ATOM 84 H VAL A 9 -7.235 -1.950 -1.137 1.00 0.00 H ATOM 85 HA VAL A 9 -7.724 0.225 0.651 1.00 0.00 H ATOM 86 HB VAL A 9 -5.100 -0.945 -0.329 1.00 0.00 H ATOM 87 HG11 VAL A 9 -5.658 0.818 2.095 1.00 0.00 H ATOM 88 HG12 VAL A 9 -4.109 0.040 1.720 1.00 0.00 H ATOM 89 HG13 VAL A 9 -4.747 1.294 0.650 1.00 0.00 H ATOM 90 HG21 VAL A 9 -6.709 -1.547 2.189 1.00 0.00 H ATOM 91 HG22 VAL A 9 -6.440 -2.653 0.830 1.00 0.00 H ATOM 92 HG23 VAL A 9 -5.078 -2.167 1.839 1.00 0.00 H ATOM 93 N VAL A 10 -6.982 2.297 -0.549 1.00 0.00 N ATOM 94 CA VAL A 10 -6.749 3.562 -1.212 1.00 0.00 C ATOM 95 C VAL A 10 -6.073 4.502 -0.204 1.00 0.00 C ATOM 96 O VAL A 10 -6.102 4.277 1.014 1.00 0.00 O ATOM 97 CB VAL A 10 -8.064 4.148 -1.782 1.00 0.00 C ATOM 98 CG1 VAL A 10 -8.818 3.187 -2.714 1.00 0.00 C ATOM 99 CG2 VAL A 10 -9.024 4.610 -0.690 1.00 0.00 C ATOM 100 H VAL A 10 -7.346 2.368 0.395 1.00 0.00 H ATOM 101 HA VAL A 10 -6.062 3.401 -2.042 1.00 0.00 H ATOM 102 HB VAL A 10 -7.825 5.035 -2.358 1.00 0.00 H ATOM 103 HG11 VAL A 10 -9.622 3.729 -3.205 1.00 0.00 H ATOM 104 HG12 VAL A 10 -8.148 2.791 -3.474 1.00 0.00 H ATOM 105 HG13 VAL A 10 -9.236 2.356 -2.150 1.00 0.00 H ATOM 106 HG21 VAL A 10 -9.371 3.760 -0.105 1.00 0.00 H ATOM 107 HG22 VAL A 10 -8.531 5.342 -0.052 1.00 0.00 H ATOM 108 HG23 VAL A 10 -9.859 5.121 -1.152 1.00 0.00 H ATOM 109 N ALA A 11 -5.432 5.540 -0.721 1.00 0.00 N ATOM 110 CA ALA A 11 -4.754 6.561 0.056 1.00 0.00 C ATOM 111 C ALA A 11 -5.844 7.465 0.641 1.00 0.00 C ATOM 112 O ALA A 11 -6.632 8.049 -0.098 1.00 0.00 O ATOM 113 CB ALA A 11 -3.815 7.345 -0.860 1.00 0.00 C ATOM 114 H ALA A 11 -5.464 5.646 -1.731 1.00 0.00 H ATOM 115 HA ALA A 11 -4.176 6.094 0.855 1.00 0.00 H ATOM 116 HB1 ALA A 11 -3.197 8.012 -0.263 1.00 0.00 H ATOM 117 HB2 ALA A 11 -3.168 6.666 -1.406 1.00 0.00 H ATOM 118 HB3 ALA A 11 -4.394 7.930 -1.573 1.00 0.00 H ATOM 119 N LYS A 12 -5.951 7.541 1.966 1.00 0.00 N ATOM 120 CA LYS A 12 -6.948 8.373 2.649 1.00 0.00 C ATOM 121 C LYS A 12 -6.736 9.853 2.330 1.00 0.00 C ATOM 122 O LYS A 12 -7.697 10.618 2.307 1.00 0.00 O ATOM 123 CB LYS A 12 -6.841 8.089 4.155 1.00 0.00 C ATOM 124 CG LYS A 12 -7.637 8.996 5.115 1.00 0.00 C ATOM 125 CD LYS A 12 -8.394 8.176 6.165 1.00 0.00 C ATOM 126 CE LYS A 12 -9.736 7.791 5.531 1.00 0.00 C ATOM 127 NZ LYS A 12 -10.563 6.895 6.360 1.00 0.00 N ATOM 128 H LYS A 12 -5.258 7.035 2.506 1.00 0.00 H ATOM 129 HA LYS A 12 -7.942 8.102 2.289 1.00 0.00 H ATOM 130 HB2 LYS A 12 -7.113 7.044 4.311 1.00 0.00 H ATOM 131 HB3 LYS A 12 -5.801 8.197 4.441 1.00 0.00 H ATOM 132 HG2 LYS A 12 -6.934 9.649 5.632 1.00 0.00 H ATOM 133 HG3 LYS A 12 -8.343 9.624 4.569 1.00 0.00 H ATOM 134 HD2 LYS A 12 -7.797 7.300 6.448 1.00 0.00 H ATOM 135 HD3 LYS A 12 -8.570 8.791 7.048 1.00 0.00 H ATOM 136 HE2 LYS A 12 -10.304 8.700 5.317 1.00 0.00 H ATOM 137 HE3 LYS A 12 -9.542 7.300 4.579 1.00 0.00 H ATOM 138 HZ1 LYS A 12 -10.953 7.393 7.148 1.00 0.00 H ATOM 139 HZ2 LYS A 12 -10.026 6.099 6.699 1.00 0.00 H ATOM 140 HZ3 LYS A 12 -11.332 6.537 5.797 1.00 0.00 H ATOM 141 N VAL A 13 -5.488 10.249 2.114 1.00 0.00 N ATOM 142 CA VAL A 13 -5.046 11.598 1.809 1.00 0.00 C ATOM 143 C VAL A 13 -3.984 11.503 0.717 1.00 0.00 C ATOM 144 O VAL A 13 -3.581 10.396 0.368 1.00 0.00 O ATOM 145 CB VAL A 13 -4.460 12.223 3.092 1.00 0.00 C ATOM 146 CG1 VAL A 13 -5.506 12.344 4.214 1.00 0.00 C ATOM 147 CG2 VAL A 13 -3.265 11.422 3.648 1.00 0.00 C ATOM 148 H VAL A 13 -4.739 9.573 2.133 1.00 0.00 H ATOM 149 HA VAL A 13 -5.878 12.209 1.460 1.00 0.00 H ATOM 150 HB VAL A 13 -4.118 13.223 2.832 1.00 0.00 H ATOM 151 HG11 VAL A 13 -5.125 13.000 4.998 1.00 0.00 H ATOM 152 HG12 VAL A 13 -6.425 12.775 3.817 1.00 0.00 H ATOM 153 HG13 VAL A 13 -5.733 11.370 4.641 1.00 0.00 H ATOM 154 HG21 VAL A 13 -3.558 10.405 3.900 1.00 0.00 H ATOM 155 HG22 VAL A 13 -2.455 11.389 2.919 1.00 0.00 H ATOM 156 HG23 VAL A 13 -2.883 11.907 4.543 1.00 0.00 H ATOM 157 N LYS A 14 -3.537 12.625 0.150 1.00 0.00 N ATOM 158 CA LYS A 14 -2.489 12.602 -0.865 1.00 0.00 C ATOM 159 C LYS A 14 -1.200 12.224 -0.126 1.00 0.00 C ATOM 160 O LYS A 14 -0.931 12.786 0.940 1.00 0.00 O ATOM 161 CB LYS A 14 -2.461 13.974 -1.548 1.00 0.00 C ATOM 162 CG LYS A 14 -1.307 14.179 -2.534 1.00 0.00 C ATOM 163 CD LYS A 14 -1.724 15.143 -3.652 1.00 0.00 C ATOM 164 CE LYS A 14 -0.522 15.599 -4.482 1.00 0.00 C ATOM 165 NZ LYS A 14 0.281 16.592 -3.746 1.00 0.00 N ATOM 166 H LYS A 14 -3.879 13.528 0.448 1.00 0.00 H ATOM 167 HA LYS A 14 -2.724 11.823 -1.589 1.00 0.00 H ATOM 168 HB2 LYS A 14 -3.407 14.091 -2.079 1.00 0.00 H ATOM 169 HB3 LYS A 14 -2.399 14.759 -0.791 1.00 0.00 H ATOM 170 HG2 LYS A 14 -0.457 14.575 -1.979 1.00 0.00 H ATOM 171 HG3 LYS A 14 -1.014 13.236 -2.984 1.00 0.00 H ATOM 172 HD2 LYS A 14 -2.436 14.640 -4.308 1.00 0.00 H ATOM 173 HD3 LYS A 14 -2.219 16.012 -3.221 1.00 0.00 H ATOM 174 HE2 LYS A 14 0.100 14.738 -4.731 1.00 0.00 H ATOM 175 HE3 LYS A 14 -0.874 16.049 -5.410 1.00 0.00 H ATOM 176 HZ1 LYS A 14 -0.303 17.342 -3.389 1.00 0.00 H ATOM 177 HZ2 LYS A 14 0.999 16.985 -4.344 1.00 0.00 H ATOM 178 HZ3 LYS A 14 0.761 16.136 -2.973 1.00 0.00 H ATOM 179 N ILE A 15 -0.406 11.295 -0.664 1.00 0.00 N ATOM 180 CA ILE A 15 0.831 10.824 -0.042 1.00 0.00 C ATOM 181 C ILE A 15 2.017 11.079 -0.975 1.00 0.00 C ATOM 182 O ILE A 15 2.129 10.416 -2.007 1.00 0.00 O ATOM 183 CB ILE A 15 0.703 9.332 0.333 1.00 0.00 C ATOM 184 CG1 ILE A 15 -0.471 9.139 1.320 1.00 0.00 C ATOM 185 CG2 ILE A 15 2.016 8.773 0.920 1.00 0.00 C ATOM 186 CD1 ILE A 15 -0.759 7.691 1.710 1.00 0.00 C ATOM 187 H ILE A 15 -0.674 10.864 -1.549 1.00 0.00 H ATOM 188 HA ILE A 15 0.973 11.357 0.894 1.00 0.00 H ATOM 189 HB ILE A 15 0.481 8.775 -0.574 1.00 0.00 H ATOM 190 HG12 ILE A 15 -0.292 9.720 2.227 1.00 0.00 H ATOM 191 HG13 ILE A 15 -1.379 9.507 0.856 1.00 0.00 H ATOM 192 HG21 ILE A 15 1.899 7.701 1.066 1.00 0.00 H ATOM 193 HG22 ILE A 15 2.860 8.923 0.238 1.00 0.00 H ATOM 194 HG23 ILE A 15 2.234 9.258 1.872 1.00 0.00 H ATOM 195 HD11 ILE A 15 -0.073 7.377 2.493 1.00 0.00 H ATOM 196 HD12 ILE A 15 -1.776 7.626 2.080 1.00 0.00 H ATOM 197 HD13 ILE A 15 -0.684 7.036 0.848 1.00 0.00 H ATOM 198 N PRO A 16 2.923 12.016 -0.647 1.00 0.00 N ATOM 199 CA PRO A 16 4.084 12.285 -1.478 1.00 0.00 C ATOM 200 C PRO A 16 5.071 11.125 -1.433 1.00 0.00 C ATOM 201 O PRO A 16 5.238 10.471 -0.399 1.00 0.00 O ATOM 202 CB PRO A 16 4.745 13.531 -0.891 1.00 0.00 C ATOM 203 CG PRO A 16 4.256 13.583 0.552 1.00 0.00 C ATOM 204 CD PRO A 16 2.909 12.872 0.532 1.00 0.00 C ATOM 205 HA PRO A 16 3.789 12.470 -2.508 1.00 0.00 H ATOM 206 HB2 PRO A 16 5.832 13.475 -0.944 1.00 0.00 H ATOM 207 HB3 PRO A 16 4.396 14.406 -1.419 1.00 0.00 H ATOM 208 HG2 PRO A 16 4.949 13.039 1.184 1.00 0.00 H ATOM 209 HG3 PRO A 16 4.155 14.604 0.909 1.00 0.00 H ATOM 210 HD2 PRO A 16 2.795 12.288 1.446 1.00 0.00 H ATOM 211 HD3 PRO A 16 2.104 13.603 0.441 1.00 0.00 H ATOM 212 N GLU A 17 5.784 10.927 -2.536 1.00 0.00 N ATOM 213 CA GLU A 17 6.799 9.897 -2.684 1.00 0.00 C ATOM 214 C GLU A 17 7.851 10.026 -1.571 1.00 0.00 C ATOM 215 O GLU A 17 8.125 11.114 -1.049 1.00 0.00 O ATOM 216 CB GLU A 17 7.441 10.062 -4.069 1.00 0.00 C ATOM 217 CG GLU A 17 8.665 9.180 -4.336 1.00 0.00 C ATOM 218 CD GLU A 17 9.222 9.330 -5.757 1.00 0.00 C ATOM 219 OE1 GLU A 17 8.475 9.746 -6.672 1.00 0.00 O ATOM 220 OE2 GLU A 17 10.437 9.057 -5.934 1.00 0.00 O ATOM 221 H GLU A 17 5.584 11.499 -3.352 1.00 0.00 H ATOM 222 HA GLU A 17 6.318 8.918 -2.639 1.00 0.00 H ATOM 223 HB2 GLU A 17 6.688 9.801 -4.792 1.00 0.00 H ATOM 224 HB3 GLU A 17 7.706 11.104 -4.233 1.00 0.00 H ATOM 225 HG2 GLU A 17 9.457 9.452 -3.639 1.00 0.00 H ATOM 226 HG3 GLU A 17 8.386 8.142 -4.162 1.00 0.00 H ATOM 227 N GLY A 18 8.456 8.901 -1.205 1.00 0.00 N ATOM 228 CA GLY A 18 9.491 8.846 -0.191 1.00 0.00 C ATOM 229 C GLY A 18 8.987 9.127 1.220 1.00 0.00 C ATOM 230 O GLY A 18 9.744 9.647 2.041 1.00 0.00 O ATOM 231 H GLY A 18 8.188 8.037 -1.667 1.00 0.00 H ATOM 232 HA2 GLY A 18 9.910 7.847 -0.222 1.00 0.00 H ATOM 233 HA3 GLY A 18 10.279 9.553 -0.440 1.00 0.00 H ATOM 234 N THR A 19 7.733 8.783 1.510 1.00 0.00 N ATOM 235 CA THR A 19 7.080 8.955 2.802 1.00 0.00 C ATOM 236 C THR A 19 6.703 7.560 3.316 1.00 0.00 C ATOM 237 O THR A 19 6.460 6.663 2.497 1.00 0.00 O ATOM 238 CB THR A 19 5.868 9.869 2.590 1.00 0.00 C ATOM 239 OG1 THR A 19 6.293 11.082 2.001 1.00 0.00 O ATOM 240 CG2 THR A 19 5.127 10.218 3.866 1.00 0.00 C ATOM 241 H THR A 19 7.162 8.367 0.789 1.00 0.00 H ATOM 242 HA THR A 19 7.758 9.428 3.509 1.00 0.00 H ATOM 243 HB THR A 19 5.167 9.374 1.917 1.00 0.00 H ATOM 244 HG1 THR A 19 6.077 10.985 1.053 1.00 0.00 H ATOM 245 HG21 THR A 19 5.800 10.706 4.572 1.00 0.00 H ATOM 246 HG22 THR A 19 4.710 9.316 4.318 1.00 0.00 H ATOM 247 HG23 THR A 19 4.301 10.886 3.625 1.00 0.00 H ATOM 248 N ILE A 20 6.648 7.350 4.634 1.00 0.00 N ATOM 249 CA ILE A 20 6.306 6.065 5.231 1.00 0.00 C ATOM 250 C ILE A 20 4.798 6.011 5.496 1.00 0.00 C ATOM 251 O ILE A 20 4.267 6.862 6.207 1.00 0.00 O ATOM 252 CB ILE A 20 7.133 5.849 6.515 1.00 0.00 C ATOM 253 CG1 ILE A 20 8.645 6.095 6.302 1.00 0.00 C ATOM 254 CG2 ILE A 20 6.883 4.429 7.044 1.00 0.00 C ATOM 255 CD1 ILE A 20 9.320 5.188 5.266 1.00 0.00 C ATOM 256 H ILE A 20 6.844 8.091 5.300 1.00 0.00 H ATOM 257 HA ILE A 20 6.561 5.275 4.526 1.00 0.00 H ATOM 258 HB ILE A 20 6.794 6.557 7.274 1.00 0.00 H ATOM 259 HG12 ILE A 20 8.802 7.125 5.989 1.00 0.00 H ATOM 260 HG13 ILE A 20 9.149 5.988 7.257 1.00 0.00 H ATOM 261 HG21 ILE A 20 7.023 3.710 6.240 1.00 0.00 H ATOM 262 HG22 ILE A 20 7.573 4.196 7.851 1.00 0.00 H ATOM 263 HG23 ILE A 20 5.863 4.353 7.421 1.00 0.00 H ATOM 264 HD11 ILE A 20 10.374 5.457 5.184 1.00 0.00 H ATOM 265 HD12 ILE A 20 9.246 4.143 5.564 1.00 0.00 H ATOM 266 HD13 ILE A 20 8.852 5.325 4.295 1.00 0.00 H ATOM 267 N LEU A 21 4.127 4.996 4.947 1.00 0.00 N ATOM 268 CA LEU A 21 2.688 4.786 5.080 1.00 0.00 C ATOM 269 C LEU A 21 2.309 4.530 6.534 1.00 0.00 C ATOM 270 O LEU A 21 3.052 3.877 7.270 1.00 0.00 O ATOM 271 CB LEU A 21 2.254 3.559 4.251 1.00 0.00 C ATOM 272 CG LEU A 21 2.204 3.770 2.726 1.00 0.00 C ATOM 273 CD1 LEU A 21 1.923 2.444 2.016 1.00 0.00 C ATOM 274 CD2 LEU A 21 1.104 4.758 2.332 1.00 0.00 C ATOM 275 H LEU A 21 4.642 4.337 4.375 1.00 0.00 H ATOM 276 HA LEU A 21 2.173 5.679 4.727 1.00 0.00 H ATOM 277 HB2 LEU A 21 2.951 2.751 4.469 1.00 0.00 H ATOM 278 HB3 LEU A 21 1.265 3.240 4.585 1.00 0.00 H ATOM 279 HG LEU A 21 3.170 4.141 2.386 1.00 0.00 H ATOM 280 HD11 LEU A 21 2.686 1.714 2.280 1.00 0.00 H ATOM 281 HD12 LEU A 21 1.946 2.597 0.935 1.00 0.00 H ATOM 282 HD13 LEU A 21 0.942 2.065 2.297 1.00 0.00 H ATOM 283 HD21 LEU A 21 1.006 4.803 1.245 1.00 0.00 H ATOM 284 HD22 LEU A 21 1.374 5.750 2.681 1.00 0.00 H ATOM 285 HD23 LEU A 21 0.147 4.470 2.762 1.00 0.00 H ATOM 286 N THR A 22 1.119 4.970 6.937 1.00 0.00 N ATOM 287 CA THR A 22 0.580 4.796 8.280 1.00 0.00 C ATOM 288 C THR A 22 -0.913 4.484 8.146 1.00 0.00 C ATOM 289 O THR A 22 -1.497 4.722 7.081 1.00 0.00 O ATOM 290 CB THR A 22 0.830 6.054 9.134 1.00 0.00 C ATOM 291 OG1 THR A 22 0.201 7.182 8.566 1.00 0.00 O ATOM 292 CG2 THR A 22 2.316 6.378 9.305 1.00 0.00 C ATOM 293 H THR A 22 0.521 5.502 6.322 1.00 0.00 H ATOM 294 HA THR A 22 1.076 3.956 8.763 1.00 0.00 H ATOM 295 HB THR A 22 0.402 5.885 10.122 1.00 0.00 H ATOM 296 HG1 THR A 22 0.327 7.917 9.187 1.00 0.00 H ATOM 297 HG21 THR A 22 2.762 6.644 8.347 1.00 0.00 H ATOM 298 HG22 THR A 22 2.836 5.509 9.712 1.00 0.00 H ATOM 299 HG23 THR A 22 2.438 7.221 9.983 1.00 0.00 H ATOM 300 N MET A 23 -1.555 3.969 9.203 1.00 0.00 N ATOM 301 CA MET A 23 -2.986 3.666 9.141 1.00 0.00 C ATOM 302 C MET A 23 -3.791 4.949 8.910 1.00 0.00 C ATOM 303 O MET A 23 -4.812 4.929 8.229 1.00 0.00 O ATOM 304 CB MET A 23 -3.467 2.978 10.428 1.00 0.00 C ATOM 305 CG MET A 23 -3.346 1.458 10.335 1.00 0.00 C ATOM 306 SD MET A 23 -4.383 0.710 9.042 1.00 0.00 S ATOM 307 CE MET A 23 -4.264 -1.020 9.536 1.00 0.00 C ATOM 308 H MET A 23 -1.068 3.776 10.069 1.00 0.00 H ATOM 309 HA MET A 23 -3.151 3.003 8.290 1.00 0.00 H ATOM 310 HB2 MET A 23 -2.902 3.345 11.287 1.00 0.00 H ATOM 311 HB3 MET A 23 -4.519 3.214 10.597 1.00 0.00 H ATOM 312 HG2 MET A 23 -2.303 1.193 10.178 1.00 0.00 H ATOM 313 HG3 MET A 23 -3.646 1.040 11.293 1.00 0.00 H ATOM 314 HE1 MET A 23 -3.242 -1.373 9.404 1.00 0.00 H ATOM 315 HE2 MET A 23 -4.551 -1.117 10.583 1.00 0.00 H ATOM 316 HE3 MET A 23 -4.942 -1.612 8.925 1.00 0.00 H ATOM 317 N ASP A 24 -3.312 6.077 9.432 1.00 0.00 N ATOM 318 CA ASP A 24 -3.939 7.392 9.307 1.00 0.00 C ATOM 319 C ASP A 24 -4.104 7.849 7.859 1.00 0.00 C ATOM 320 O ASP A 24 -5.023 8.611 7.554 1.00 0.00 O ATOM 321 CB ASP A 24 -3.034 8.399 10.019 1.00 0.00 C ATOM 322 CG ASP A 24 -3.483 9.845 9.854 1.00 0.00 C ATOM 323 OD1 ASP A 24 -4.477 10.247 10.501 1.00 0.00 O ATOM 324 OD2 ASP A 24 -2.785 10.602 9.146 1.00 0.00 O ATOM 325 H ASP A 24 -2.470 6.014 9.983 1.00 0.00 H ATOM 326 HA ASP A 24 -4.917 7.380 9.788 1.00 0.00 H ATOM 327 HB2 ASP A 24 -3.006 8.163 11.075 1.00 0.00 H ATOM 328 HB3 ASP A 24 -2.026 8.303 9.620 1.00 0.00 H ATOM 329 N MET A 25 -3.228 7.378 6.971 1.00 0.00 N ATOM 330 CA MET A 25 -3.215 7.729 5.561 1.00 0.00 C ATOM 331 C MET A 25 -3.752 6.609 4.668 1.00 0.00 C ATOM 332 O MET A 25 -3.663 6.715 3.448 1.00 0.00 O ATOM 333 CB MET A 25 -1.794 8.141 5.153 1.00 0.00 C ATOM 334 CG MET A 25 -1.229 9.262 6.031 1.00 0.00 C ATOM 335 SD MET A 25 0.298 10.006 5.403 1.00 0.00 S ATOM 336 CE MET A 25 1.452 8.607 5.459 1.00 0.00 C ATOM 337 H MET A 25 -2.502 6.750 7.289 1.00 0.00 H ATOM 338 HA MET A 25 -3.851 8.601 5.414 1.00 0.00 H ATOM 339 HB2 MET A 25 -1.136 7.272 5.195 1.00 0.00 H ATOM 340 HB3 MET A 25 -1.828 8.516 4.132 1.00 0.00 H ATOM 341 HG2 MET A 25 -1.972 10.054 6.101 1.00 0.00 H ATOM 342 HG3 MET A 25 -1.051 8.881 7.037 1.00 0.00 H ATOM 343 HE1 MET A 25 1.506 8.206 6.470 1.00 0.00 H ATOM 344 HE2 MET A 25 1.130 7.829 4.771 1.00 0.00 H ATOM 345 HE3 MET A 25 2.444 8.947 5.166 1.00 0.00 H ATOM 346 N LEU A 26 -4.335 5.543 5.222 1.00 0.00 N ATOM 347 CA LEU A 26 -4.860 4.429 4.434 1.00 0.00 C ATOM 348 C LEU A 26 -6.300 4.138 4.815 1.00 0.00 C ATOM 349 O LEU A 26 -6.691 4.265 5.975 1.00 0.00 O ATOM 350 CB LEU A 26 -4.007 3.179 4.687 1.00 0.00 C ATOM 351 CG LEU A 26 -2.591 3.220 4.076 1.00 0.00 C ATOM 352 CD1 LEU A 26 -1.822 1.966 4.510 1.00 0.00 C ATOM 353 CD2 LEU A 26 -2.632 3.265 2.543 1.00 0.00 C ATOM 354 H LEU A 26 -4.405 5.479 6.232 1.00 0.00 H ATOM 355 HA LEU A 26 -4.840 4.663 3.369 1.00 0.00 H ATOM 356 HB2 LEU A 26 -3.949 3.051 5.769 1.00 0.00 H ATOM 357 HB3 LEU A 26 -4.531 2.318 4.273 1.00 0.00 H ATOM 358 HG LEU A 26 -2.054 4.096 4.442 1.00 0.00 H ATOM 359 HD11 LEU A 26 -1.765 1.944 5.597 1.00 0.00 H ATOM 360 HD12 LEU A 26 -0.811 1.992 4.110 1.00 0.00 H ATOM 361 HD13 LEU A 26 -2.327 1.064 4.161 1.00 0.00 H ATOM 362 HD21 LEU A 26 -3.270 2.473 2.154 1.00 0.00 H ATOM 363 HD22 LEU A 26 -1.631 3.147 2.130 1.00 0.00 H ATOM 364 HD23 LEU A 26 -3.018 4.228 2.207 1.00 0.00 H ATOM 365 N THR A 27 -7.096 3.717 3.843 1.00 0.00 N ATOM 366 CA THR A 27 -8.499 3.375 4.005 1.00 0.00 C ATOM 367 C THR A 27 -8.853 2.358 2.916 1.00 0.00 C ATOM 368 O THR A 27 -7.992 2.001 2.114 1.00 0.00 O ATOM 369 CB THR A 27 -9.323 4.676 3.955 1.00 0.00 C ATOM 370 OG1 THR A 27 -10.659 4.430 4.317 1.00 0.00 O ATOM 371 CG2 THR A 27 -9.302 5.388 2.603 1.00 0.00 C ATOM 372 H THR A 27 -6.745 3.617 2.893 1.00 0.00 H ATOM 373 HA THR A 27 -8.640 2.903 4.977 1.00 0.00 H ATOM 374 HB THR A 27 -8.897 5.353 4.692 1.00 0.00 H ATOM 375 HG1 THR A 27 -11.203 5.196 4.037 1.00 0.00 H ATOM 376 HG21 THR A 27 -8.275 5.513 2.260 1.00 0.00 H ATOM 377 HG22 THR A 27 -9.755 6.376 2.680 1.00 0.00 H ATOM 378 HG23 THR A 27 -9.872 4.810 1.879 1.00 0.00 H ATOM 379 N VAL A 28 -10.086 1.858 2.885 1.00 0.00 N ATOM 380 CA VAL A 28 -10.551 0.898 1.890 1.00 0.00 C ATOM 381 C VAL A 28 -11.889 1.398 1.380 1.00 0.00 C ATOM 382 O VAL A 28 -12.811 1.618 2.173 1.00 0.00 O ATOM 383 CB VAL A 28 -10.564 -0.561 2.407 1.00 0.00 C ATOM 384 CG1 VAL A 28 -10.997 -0.710 3.867 1.00 0.00 C ATOM 385 CG2 VAL A 28 -11.456 -1.481 1.556 1.00 0.00 C ATOM 386 H VAL A 28 -10.762 2.190 3.565 1.00 0.00 H ATOM 387 HA VAL A 28 -9.857 0.929 1.055 1.00 0.00 H ATOM 388 HB VAL A 28 -9.540 -0.930 2.339 1.00 0.00 H ATOM 389 HG11 VAL A 28 -10.314 -0.157 4.507 1.00 0.00 H ATOM 390 HG12 VAL A 28 -12.015 -0.348 4.000 1.00 0.00 H ATOM 391 HG13 VAL A 28 -10.945 -1.763 4.145 1.00 0.00 H ATOM 392 HG21 VAL A 28 -11.418 -2.501 1.931 1.00 0.00 H ATOM 393 HG22 VAL A 28 -12.499 -1.164 1.597 1.00 0.00 H ATOM 394 HG23 VAL A 28 -11.123 -1.478 0.523 1.00 0.00 H ATOM 395 N LYS A 29 -11.970 1.668 0.078 1.00 0.00 N ATOM 396 CA LYS A 29 -13.183 2.147 -0.564 1.00 0.00 C ATOM 397 C LYS A 29 -13.946 0.940 -1.059 1.00 0.00 C ATOM 398 O LYS A 29 -13.484 0.249 -1.973 1.00 0.00 O ATOM 399 CB LYS A 29 -12.861 3.119 -1.704 1.00 0.00 C ATOM 400 CG LYS A 29 -12.642 4.511 -1.110 1.00 0.00 C ATOM 401 CD LYS A 29 -12.292 5.573 -2.157 1.00 0.00 C ATOM 402 CE LYS A 29 -13.514 5.975 -2.987 1.00 0.00 C ATOM 403 NZ LYS A 29 -13.223 7.140 -3.840 1.00 0.00 N ATOM 404 H LYS A 29 -11.173 1.454 -0.518 1.00 0.00 H ATOM 405 HA LYS A 29 -13.806 2.672 0.164 1.00 0.00 H ATOM 406 HB2 LYS A 29 -11.976 2.787 -2.250 1.00 0.00 H ATOM 407 HB3 LYS A 29 -13.705 3.163 -2.391 1.00 0.00 H ATOM 408 HG2 LYS A 29 -13.550 4.811 -0.589 1.00 0.00 H ATOM 409 HG3 LYS A 29 -11.842 4.461 -0.374 1.00 0.00 H ATOM 410 HD2 LYS A 29 -11.930 6.444 -1.614 1.00 0.00 H ATOM 411 HD3 LYS A 29 -11.500 5.215 -2.815 1.00 0.00 H ATOM 412 HE2 LYS A 29 -13.831 5.136 -3.607 1.00 0.00 H ATOM 413 HE3 LYS A 29 -14.322 6.239 -2.300 1.00 0.00 H ATOM 414 HZ1 LYS A 29 -14.061 7.461 -4.314 1.00 0.00 H ATOM 415 HZ2 LYS A 29 -12.507 6.970 -4.539 1.00 0.00 H ATOM 416 HZ3 LYS A 29 -12.882 7.910 -3.266 1.00 0.00 H ATOM 417 N VAL A 30 -15.063 0.644 -0.401 1.00 0.00 N ATOM 418 CA VAL A 30 -15.930 -0.471 -0.759 1.00 0.00 C ATOM 419 C VAL A 30 -16.358 -0.212 -2.212 1.00 0.00 C ATOM 420 O VAL A 30 -16.693 0.928 -2.543 1.00 0.00 O ATOM 421 CB VAL A 30 -17.115 -0.537 0.229 1.00 0.00 C ATOM 422 CG1 VAL A 30 -17.969 -1.784 -0.022 1.00 0.00 C ATOM 423 CG2 VAL A 30 -16.641 -0.574 1.694 1.00 0.00 C ATOM 424 H VAL A 30 -15.379 1.262 0.334 1.00 0.00 H ATOM 425 HA VAL A 30 -15.363 -1.398 -0.698 1.00 0.00 H ATOM 426 HB VAL A 30 -17.741 0.348 0.099 1.00 0.00 H ATOM 427 HG11 VAL A 30 -17.371 -2.683 0.128 1.00 0.00 H ATOM 428 HG12 VAL A 30 -18.809 -1.797 0.670 1.00 0.00 H ATOM 429 HG13 VAL A 30 -18.361 -1.773 -1.039 1.00 0.00 H ATOM 430 HG21 VAL A 30 -17.495 -0.706 2.359 1.00 0.00 H ATOM 431 HG22 VAL A 30 -15.947 -1.402 1.846 1.00 0.00 H ATOM 432 HG23 VAL A 30 -16.150 0.361 1.968 1.00 0.00 H ATOM 433 N GLY A 31 -16.301 -1.225 -3.078 1.00 0.00 N ATOM 434 CA GLY A 31 -16.673 -1.080 -4.475 1.00 0.00 C ATOM 435 C GLY A 31 -16.098 -2.212 -5.311 1.00 0.00 C ATOM 436 O GLY A 31 -16.772 -3.212 -5.561 1.00 0.00 O ATOM 437 H GLY A 31 -16.028 -2.153 -2.776 1.00 0.00 H ATOM 438 HA2 GLY A 31 -17.756 -1.084 -4.559 1.00 0.00 H ATOM 439 HA3 GLY A 31 -16.291 -0.132 -4.854 1.00 0.00 H ATOM 440 N GLU A 32 -14.839 -2.083 -5.727 1.00 0.00 N ATOM 441 CA GLU A 32 -14.153 -3.082 -6.544 1.00 0.00 C ATOM 442 C GLU A 32 -12.854 -3.541 -5.875 1.00 0.00 C ATOM 443 O GLU A 32 -12.221 -2.753 -5.177 1.00 0.00 O ATOM 444 CB GLU A 32 -13.900 -2.547 -7.967 1.00 0.00 C ATOM 445 CG GLU A 32 -13.103 -1.228 -8.036 1.00 0.00 C ATOM 446 CD GLU A 32 -12.782 -0.780 -9.470 1.00 0.00 C ATOM 447 OE1 GLU A 32 -13.266 -1.395 -10.449 1.00 0.00 O ATOM 448 OE2 GLU A 32 -12.057 0.228 -9.632 1.00 0.00 O ATOM 449 H GLU A 32 -14.317 -1.246 -5.495 1.00 0.00 H ATOM 450 HA GLU A 32 -14.803 -3.950 -6.624 1.00 0.00 H ATOM 451 HB2 GLU A 32 -13.331 -3.306 -8.511 1.00 0.00 H ATOM 452 HB3 GLU A 32 -14.867 -2.402 -8.455 1.00 0.00 H ATOM 453 HG2 GLU A 32 -13.671 -0.434 -7.549 1.00 0.00 H ATOM 454 HG3 GLU A 32 -12.165 -1.344 -7.493 1.00 0.00 H ATOM 455 N PRO A 33 -12.415 -4.791 -6.110 1.00 0.00 N ATOM 456 CA PRO A 33 -11.193 -5.315 -5.517 1.00 0.00 C ATOM 457 C PRO A 33 -9.923 -4.694 -6.105 1.00 0.00 C ATOM 458 O PRO A 33 -8.872 -4.828 -5.486 1.00 0.00 O ATOM 459 CB PRO A 33 -11.223 -6.825 -5.763 1.00 0.00 C ATOM 460 CG PRO A 33 -12.038 -6.947 -7.043 1.00 0.00 C ATOM 461 CD PRO A 33 -13.063 -5.824 -6.903 1.00 0.00 C ATOM 462 HA PRO A 33 -11.207 -5.127 -4.447 1.00 0.00 H ATOM 463 HB2 PRO A 33 -10.226 -7.255 -5.873 1.00 0.00 H ATOM 464 HB3 PRO A 33 -11.754 -7.314 -4.950 1.00 0.00 H ATOM 465 HG2 PRO A 33 -11.398 -6.754 -7.906 1.00 0.00 H ATOM 466 HG3 PRO A 33 -12.514 -7.922 -7.116 1.00 0.00 H ATOM 467 HD2 PRO A 33 -13.363 -5.465 -7.886 1.00 0.00 H ATOM 468 HD3 PRO A 33 -13.925 -6.189 -6.347 1.00 0.00 H ATOM 469 N LYS A 34 -10.021 -4.021 -7.261 1.00 0.00 N ATOM 470 CA LYS A 34 -8.928 -3.365 -7.976 1.00 0.00 C ATOM 471 C LYS A 34 -8.119 -2.502 -7.013 1.00 0.00 C ATOM 472 O LYS A 34 -8.584 -1.421 -6.641 1.00 0.00 O ATOM 473 CB LYS A 34 -9.499 -2.576 -9.167 1.00 0.00 C ATOM 474 CG LYS A 34 -8.452 -1.719 -9.896 1.00 0.00 C ATOM 475 CD LYS A 34 -9.006 -1.152 -11.213 1.00 0.00 C ATOM 476 CE LYS A 34 -8.944 -2.179 -12.345 1.00 0.00 C ATOM 477 NZ LYS A 34 -7.563 -2.367 -12.833 1.00 0.00 N ATOM 478 H LYS A 34 -10.932 -3.968 -7.682 1.00 0.00 H ATOM 479 HA LYS A 34 -8.278 -4.137 -8.376 1.00 0.00 H ATOM 480 HB2 LYS A 34 -9.941 -3.286 -9.869 1.00 0.00 H ATOM 481 HB3 LYS A 34 -10.286 -1.913 -8.812 1.00 0.00 H ATOM 482 HG2 LYS A 34 -8.171 -0.886 -9.254 1.00 0.00 H ATOM 483 HG3 LYS A 34 -7.554 -2.307 -10.086 1.00 0.00 H ATOM 484 HD2 LYS A 34 -10.046 -0.855 -11.067 1.00 0.00 H ATOM 485 HD3 LYS A 34 -8.437 -0.264 -11.496 1.00 0.00 H ATOM 486 HE2 LYS A 34 -9.336 -3.130 -11.981 1.00 0.00 H ATOM 487 HE3 LYS A 34 -9.569 -1.839 -13.173 1.00 0.00 H ATOM 488 HZ1 LYS A 34 -7.310 -1.602 -13.457 1.00 0.00 H ATOM 489 HZ2 LYS A 34 -7.458 -3.260 -13.305 1.00 0.00 H ATOM 490 HZ3 LYS A 34 -6.903 -2.329 -12.063 1.00 0.00 H ATOM 491 N GLY A 35 -6.921 -2.946 -6.648 1.00 0.00 N ATOM 492 CA GLY A 35 -6.004 -2.292 -5.731 1.00 0.00 C ATOM 493 C GLY A 35 -5.490 -3.320 -4.728 1.00 0.00 C ATOM 494 O GLY A 35 -5.751 -4.517 -4.859 1.00 0.00 O ATOM 495 H GLY A 35 -6.617 -3.854 -6.989 1.00 0.00 H ATOM 496 HA2 GLY A 35 -5.165 -1.878 -6.290 1.00 0.00 H ATOM 497 HA3 GLY A 35 -6.509 -1.493 -5.190 1.00 0.00 H ATOM 498 N TYR A 36 -4.738 -2.868 -3.727 1.00 0.00 N ATOM 499 CA TYR A 36 -4.198 -3.763 -2.713 1.00 0.00 C ATOM 500 C TYR A 36 -5.355 -4.365 -1.888 1.00 0.00 C ATOM 501 O TYR A 36 -6.297 -3.632 -1.552 1.00 0.00 O ATOM 502 CB TYR A 36 -3.188 -3.015 -1.833 1.00 0.00 C ATOM 503 CG TYR A 36 -2.219 -3.952 -1.149 1.00 0.00 C ATOM 504 CD1 TYR A 36 -1.101 -4.415 -1.868 1.00 0.00 C ATOM 505 CD2 TYR A 36 -2.465 -4.420 0.157 1.00 0.00 C ATOM 506 CE1 TYR A 36 -0.261 -5.385 -1.305 1.00 0.00 C ATOM 507 CE2 TYR A 36 -1.611 -5.379 0.730 1.00 0.00 C ATOM 508 CZ TYR A 36 -0.539 -5.899 -0.023 1.00 0.00 C ATOM 509 OH TYR A 36 0.197 -6.924 0.477 1.00 0.00 O ATOM 510 H TYR A 36 -4.547 -1.873 -3.666 1.00 0.00 H ATOM 511 HA TYR A 36 -3.672 -4.555 -3.246 1.00 0.00 H ATOM 512 HB2 TYR A 36 -2.609 -2.324 -2.448 1.00 0.00 H ATOM 513 HB3 TYR A 36 -3.716 -2.429 -1.086 1.00 0.00 H ATOM 514 HD1 TYR A 36 -0.893 -4.044 -2.861 1.00 0.00 H ATOM 515 HD2 TYR A 36 -3.320 -4.073 0.721 1.00 0.00 H ATOM 516 HE1 TYR A 36 0.614 -5.725 -1.832 1.00 0.00 H ATOM 517 HE2 TYR A 36 -1.776 -5.730 1.739 1.00 0.00 H ATOM 518 HH TYR A 36 0.896 -7.271 -0.106 1.00 0.00 H ATOM 519 N PRO A 37 -5.304 -5.660 -1.521 1.00 0.00 N ATOM 520 CA PRO A 37 -6.362 -6.303 -0.751 1.00 0.00 C ATOM 521 C PRO A 37 -6.465 -5.717 0.669 1.00 0.00 C ATOM 522 O PRO A 37 -5.452 -5.593 1.365 1.00 0.00 O ATOM 523 CB PRO A 37 -6.033 -7.797 -0.750 1.00 0.00 C ATOM 524 CG PRO A 37 -4.523 -7.836 -0.962 1.00 0.00 C ATOM 525 CD PRO A 37 -4.266 -6.627 -1.851 1.00 0.00 C ATOM 526 HA PRO A 37 -7.295 -6.159 -1.293 1.00 0.00 H ATOM 527 HB2 PRO A 37 -6.324 -8.288 0.181 1.00 0.00 H ATOM 528 HB3 PRO A 37 -6.517 -8.263 -1.610 1.00 0.00 H ATOM 529 HG2 PRO A 37 -4.009 -7.708 -0.010 1.00 0.00 H ATOM 530 HG3 PRO A 37 -4.206 -8.757 -1.451 1.00 0.00 H ATOM 531 HD2 PRO A 37 -3.267 -6.248 -1.658 1.00 0.00 H ATOM 532 HD3 PRO A 37 -4.360 -6.913 -2.899 1.00 0.00 H ATOM 533 N PRO A 38 -7.679 -5.409 1.158 1.00 0.00 N ATOM 534 CA PRO A 38 -7.873 -4.834 2.485 1.00 0.00 C ATOM 535 C PRO A 38 -7.628 -5.794 3.655 1.00 0.00 C ATOM 536 O PRO A 38 -7.453 -5.319 4.780 1.00 0.00 O ATOM 537 CB PRO A 38 -9.302 -4.294 2.475 1.00 0.00 C ATOM 538 CG PRO A 38 -10.032 -5.186 1.474 1.00 0.00 C ATOM 539 CD PRO A 38 -8.949 -5.510 0.451 1.00 0.00 C ATOM 540 HA PRO A 38 -7.191 -3.995 2.612 1.00 0.00 H ATOM 541 HB2 PRO A 38 -9.774 -4.325 3.457 1.00 0.00 H ATOM 542 HB3 PRO A 38 -9.276 -3.271 2.102 1.00 0.00 H ATOM 543 HG2 PRO A 38 -10.360 -6.097 1.972 1.00 0.00 H ATOM 544 HG3 PRO A 38 -10.877 -4.675 1.013 1.00 0.00 H ATOM 545 HD2 PRO A 38 -9.105 -6.514 0.055 1.00 0.00 H ATOM 546 HD3 PRO A 38 -8.973 -4.778 -0.358 1.00 0.00 H ATOM 547 N GLU A 39 -7.592 -7.109 3.431 1.00 0.00 N ATOM 548 CA GLU A 39 -7.366 -8.103 4.484 1.00 0.00 C ATOM 549 C GLU A 39 -5.918 -8.078 4.995 1.00 0.00 C ATOM 550 O GLU A 39 -5.654 -8.464 6.139 1.00 0.00 O ATOM 551 CB GLU A 39 -7.716 -9.492 3.926 1.00 0.00 C ATOM 552 CG GLU A 39 -7.818 -10.558 5.026 1.00 0.00 C ATOM 553 CD GLU A 39 -8.330 -11.885 4.470 1.00 0.00 C ATOM 554 OE1 GLU A 39 -7.608 -12.528 3.678 1.00 0.00 O ATOM 555 OE2 GLU A 39 -9.453 -12.308 4.826 1.00 0.00 O ATOM 556 H GLU A 39 -7.743 -7.450 2.495 1.00 0.00 H ATOM 557 HA GLU A 39 -8.035 -7.895 5.317 1.00 0.00 H ATOM 558 HB2 GLU A 39 -8.680 -9.436 3.422 1.00 0.00 H ATOM 559 HB3 GLU A 39 -6.966 -9.788 3.191 1.00 0.00 H ATOM 560 HG2 GLU A 39 -6.837 -10.724 5.470 1.00 0.00 H ATOM 561 HG3 GLU A 39 -8.492 -10.204 5.808 1.00 0.00 H ATOM 562 N ASP A 40 -4.993 -7.564 4.177 1.00 0.00 N ATOM 563 CA ASP A 40 -3.563 -7.490 4.474 1.00 0.00 C ATOM 564 C ASP A 40 -3.045 -6.054 4.602 1.00 0.00 C ATOM 565 O ASP A 40 -1.840 -5.824 4.645 1.00 0.00 O ATOM 566 CB ASP A 40 -2.792 -8.326 3.435 1.00 0.00 C ATOM 567 CG ASP A 40 -1.824 -9.278 4.132 1.00 0.00 C ATOM 568 OD1 ASP A 40 -0.765 -8.830 4.624 1.00 0.00 O ATOM 569 OD2 ASP A 40 -2.135 -10.487 4.218 1.00 0.00 O ATOM 570 H ASP A 40 -5.281 -7.264 3.253 1.00 0.00 H ATOM 571 HA ASP A 40 -3.392 -7.959 5.440 1.00 0.00 H ATOM 572 HB2 ASP A 40 -3.488 -8.920 2.839 1.00 0.00 H ATOM 573 HB3 ASP A 40 -2.252 -7.681 2.740 1.00 0.00 H ATOM 574 N ILE A 41 -3.948 -5.073 4.707 1.00 0.00 N ATOM 575 CA ILE A 41 -3.639 -3.644 4.830 1.00 0.00 C ATOM 576 C ILE A 41 -2.524 -3.335 5.845 1.00 0.00 C ATOM 577 O ILE A 41 -1.712 -2.437 5.618 1.00 0.00 O ATOM 578 CB ILE A 41 -4.939 -2.868 5.164 1.00 0.00 C ATOM 579 CG1 ILE A 41 -4.687 -1.342 5.126 1.00 0.00 C ATOM 580 CG2 ILE A 41 -5.538 -3.313 6.520 1.00 0.00 C ATOM 581 CD1 ILE A 41 -5.962 -0.494 5.214 1.00 0.00 C ATOM 582 H ILE A 41 -4.918 -5.351 4.661 1.00 0.00 H ATOM 583 HA ILE A 41 -3.284 -3.310 3.853 1.00 0.00 H ATOM 584 HB ILE A 41 -5.666 -3.099 4.386 1.00 0.00 H ATOM 585 HG12 ILE A 41 -4.030 -1.052 5.947 1.00 0.00 H ATOM 586 HG13 ILE A 41 -4.185 -1.094 4.190 1.00 0.00 H ATOM 587 HG21 ILE A 41 -6.475 -2.800 6.716 1.00 0.00 H ATOM 588 HG22 ILE A 41 -5.732 -4.384 6.527 1.00 0.00 H ATOM 589 HG23 ILE A 41 -4.859 -3.079 7.335 1.00 0.00 H ATOM 590 HD11 ILE A 41 -6.415 -0.597 6.197 1.00 0.00 H ATOM 591 HD12 ILE A 41 -5.710 0.554 5.069 1.00 0.00 H ATOM 592 HD13 ILE A 41 -6.670 -0.799 4.445 1.00 0.00 H ATOM 593 N PHE A 42 -2.467 -4.078 6.953 1.00 0.00 N ATOM 594 CA PHE A 42 -1.493 -3.893 8.014 1.00 0.00 C ATOM 595 C PHE A 42 -0.044 -4.024 7.542 1.00 0.00 C ATOM 596 O PHE A 42 0.834 -3.461 8.195 1.00 0.00 O ATOM 597 CB PHE A 42 -1.783 -4.860 9.168 1.00 0.00 C ATOM 598 CG PHE A 42 -3.217 -4.857 9.672 1.00 0.00 C ATOM 599 CD1 PHE A 42 -3.615 -3.975 10.695 1.00 0.00 C ATOM 600 CD2 PHE A 42 -4.163 -5.738 9.113 1.00 0.00 C ATOM 601 CE1 PHE A 42 -4.953 -3.950 11.131 1.00 0.00 C ATOM 602 CE2 PHE A 42 -5.497 -5.720 9.553 1.00 0.00 C ATOM 603 CZ PHE A 42 -5.897 -4.821 10.557 1.00 0.00 C ATOM 604 H PHE A 42 -3.159 -4.800 7.076 1.00 0.00 H ATOM 605 HA PHE A 42 -1.616 -2.880 8.394 1.00 0.00 H ATOM 606 HB2 PHE A 42 -1.522 -5.869 8.851 1.00 0.00 H ATOM 607 HB3 PHE A 42 -1.126 -4.590 9.995 1.00 0.00 H ATOM 608 HD1 PHE A 42 -2.894 -3.307 11.149 1.00 0.00 H ATOM 609 HD2 PHE A 42 -3.868 -6.438 8.344 1.00 0.00 H ATOM 610 HE1 PHE A 42 -5.245 -3.264 11.917 1.00 0.00 H ATOM 611 HE2 PHE A 42 -6.211 -6.403 9.115 1.00 0.00 H ATOM 612 HZ PHE A 42 -6.922 -4.822 10.901 1.00 0.00 H ATOM 613 N ASN A 43 0.248 -4.722 6.437 1.00 0.00 N ATOM 614 CA ASN A 43 1.627 -4.844 5.961 1.00 0.00 C ATOM 615 C ASN A 43 2.079 -3.586 5.231 1.00 0.00 C ATOM 616 O ASN A 43 3.260 -3.231 5.314 1.00 0.00 O ATOM 617 CB ASN A 43 1.831 -6.105 5.117 1.00 0.00 C ATOM 618 CG ASN A 43 1.457 -6.012 3.646 1.00 0.00 C ATOM 619 OD1 ASN A 43 2.082 -5.308 2.859 1.00 0.00 O ATOM 620 ND2 ASN A 43 0.489 -6.787 3.232 1.00 0.00 N ATOM 621 H ASN A 43 -0.500 -5.179 5.918 1.00 0.00 H ATOM 622 HA ASN A 43 2.267 -4.954 6.839 1.00 0.00 H ATOM 623 HB2 ASN A 43 2.885 -6.358 5.128 1.00 0.00 H ATOM 624 HB3 ASN A 43 1.281 -6.904 5.600 1.00 0.00 H ATOM 625 HD21 ASN A 43 -0.050 -7.371 3.873 1.00 0.00 H ATOM 626 HD22 ASN A 43 0.242 -6.787 2.249 1.00 0.00 H ATOM 627 N LEU A 44 1.159 -2.903 4.535 1.00 0.00 N ATOM 628 CA LEU A 44 1.459 -1.669 3.808 1.00 0.00 C ATOM 629 C LEU A 44 1.904 -0.605 4.803 1.00 0.00 C ATOM 630 O LEU A 44 2.731 0.247 4.481 1.00 0.00 O ATOM 631 CB LEU A 44 0.210 -1.130 3.086 1.00 0.00 C ATOM 632 CG LEU A 44 -0.211 -1.861 1.803 1.00 0.00 C ATOM 633 CD1 LEU A 44 -1.598 -1.338 1.410 1.00 0.00 C ATOM 634 CD2 LEU A 44 0.775 -1.601 0.658 1.00 0.00 C ATOM 635 H LEU A 44 0.212 -3.260 4.521 1.00 0.00 H ATOM 636 HA LEU A 44 2.262 -1.844 3.094 1.00 0.00 H ATOM 637 HB2 LEU A 44 -0.621 -1.130 3.788 1.00 0.00 H ATOM 638 HB3 LEU A 44 0.388 -0.087 2.827 1.00 0.00 H ATOM 639 HG LEU A 44 -0.274 -2.932 1.993 1.00 0.00 H ATOM 640 HD11 LEU A 44 -1.597 -0.250 1.382 1.00 0.00 H ATOM 641 HD12 LEU A 44 -2.332 -1.683 2.138 1.00 0.00 H ATOM 642 HD13 LEU A 44 -1.871 -1.718 0.429 1.00 0.00 H ATOM 643 HD21 LEU A 44 0.437 -2.120 -0.241 1.00 0.00 H ATOM 644 HD22 LEU A 44 1.754 -2.003 0.913 1.00 0.00 H ATOM 645 HD23 LEU A 44 0.859 -0.534 0.450 1.00 0.00 H ATOM 646 N VAL A 45 1.305 -0.626 5.993 1.00 0.00 N ATOM 647 CA VAL A 45 1.588 0.305 7.073 1.00 0.00 C ATOM 648 C VAL A 45 3.067 0.132 7.420 1.00 0.00 C ATOM 649 O VAL A 45 3.494 -0.958 7.790 1.00 0.00 O ATOM 650 CB VAL A 45 0.625 0.024 8.244 1.00 0.00 C ATOM 651 CG1 VAL A 45 0.953 0.831 9.502 1.00 0.00 C ATOM 652 CG2 VAL A 45 -0.828 0.310 7.839 1.00 0.00 C ATOM 653 H VAL A 45 0.648 -1.385 6.151 1.00 0.00 H ATOM 654 HA VAL A 45 1.421 1.321 6.712 1.00 0.00 H ATOM 655 HB VAL A 45 0.686 -1.024 8.509 1.00 0.00 H ATOM 656 HG11 VAL A 45 1.944 0.565 9.871 1.00 0.00 H ATOM 657 HG12 VAL A 45 0.918 1.896 9.295 1.00 0.00 H ATOM 658 HG13 VAL A 45 0.232 0.591 10.283 1.00 0.00 H ATOM 659 HG21 VAL A 45 -1.489 -0.066 8.614 1.00 0.00 H ATOM 660 HG22 VAL A 45 -0.985 1.380 7.714 1.00 0.00 H ATOM 661 HG23 VAL A 45 -1.089 -0.204 6.913 1.00 0.00 H ATOM 662 N GLY A 46 3.868 1.180 7.235 1.00 0.00 N ATOM 663 CA GLY A 46 5.293 1.185 7.508 1.00 0.00 C ATOM 664 C GLY A 46 6.165 1.076 6.255 1.00 0.00 C ATOM 665 O GLY A 46 7.390 1.144 6.387 1.00 0.00 O ATOM 666 H GLY A 46 3.471 2.066 6.935 1.00 0.00 H ATOM 667 HA2 GLY A 46 5.539 2.115 8.019 1.00 0.00 H ATOM 668 HA3 GLY A 46 5.539 0.370 8.185 1.00 0.00 H ATOM 669 N LYS A 47 5.614 0.853 5.056 1.00 0.00 N ATOM 670 CA LYS A 47 6.435 0.774 3.839 1.00 0.00 C ATOM 671 C LYS A 47 6.630 2.190 3.284 1.00 0.00 C ATOM 672 O LYS A 47 5.859 3.092 3.620 1.00 0.00 O ATOM 673 CB LYS A 47 5.775 -0.119 2.781 1.00 0.00 C ATOM 674 CG LYS A 47 5.576 -1.574 3.234 1.00 0.00 C ATOM 675 CD LYS A 47 5.036 -2.401 2.061 1.00 0.00 C ATOM 676 CE LYS A 47 4.501 -3.786 2.438 1.00 0.00 C ATOM 677 NZ LYS A 47 5.501 -4.768 2.901 1.00 0.00 N ATOM 678 H LYS A 47 4.604 0.800 4.958 1.00 0.00 H ATOM 679 HA LYS A 47 7.412 0.357 4.082 1.00 0.00 H ATOM 680 HB2 LYS A 47 4.811 0.312 2.506 1.00 0.00 H ATOM 681 HB3 LYS A 47 6.412 -0.114 1.897 1.00 0.00 H ATOM 682 HG2 LYS A 47 6.525 -1.993 3.569 1.00 0.00 H ATOM 683 HG3 LYS A 47 4.859 -1.596 4.055 1.00 0.00 H ATOM 684 HD2 LYS A 47 4.199 -1.857 1.622 1.00 0.00 H ATOM 685 HD3 LYS A 47 5.801 -2.494 1.294 1.00 0.00 H ATOM 686 HE2 LYS A 47 3.721 -3.676 3.189 1.00 0.00 H ATOM 687 HE3 LYS A 47 4.032 -4.206 1.552 1.00 0.00 H ATOM 688 HZ1 LYS A 47 5.036 -5.663 3.064 1.00 0.00 H ATOM 689 HZ2 LYS A 47 5.964 -4.492 3.759 1.00 0.00 H ATOM 690 HZ3 LYS A 47 6.181 -4.955 2.173 1.00 0.00 H ATOM 691 N LYS A 48 7.666 2.409 2.468 1.00 0.00 N ATOM 692 CA LYS A 48 7.941 3.714 1.863 1.00 0.00 C ATOM 693 C LYS A 48 7.325 3.714 0.471 1.00 0.00 C ATOM 694 O LYS A 48 7.470 2.719 -0.240 1.00 0.00 O ATOM 695 CB LYS A 48 9.455 3.967 1.772 1.00 0.00 C ATOM 696 CG LYS A 48 9.785 5.397 1.300 1.00 0.00 C ATOM 697 CD LYS A 48 11.283 5.614 1.039 1.00 0.00 C ATOM 698 CE LYS A 48 12.120 5.681 2.319 1.00 0.00 C ATOM 699 NZ LYS A 48 13.523 6.013 2.003 1.00 0.00 N ATOM 700 H LYS A 48 8.276 1.650 2.203 1.00 0.00 H ATOM 701 HA LYS A 48 7.485 4.493 2.469 1.00 0.00 H ATOM 702 HB2 LYS A 48 9.905 3.804 2.750 1.00 0.00 H ATOM 703 HB3 LYS A 48 9.882 3.253 1.067 1.00 0.00 H ATOM 704 HG2 LYS A 48 9.268 5.587 0.362 1.00 0.00 H ATOM 705 HG3 LYS A 48 9.431 6.120 2.037 1.00 0.00 H ATOM 706 HD2 LYS A 48 11.654 4.810 0.400 1.00 0.00 H ATOM 707 HD3 LYS A 48 11.417 6.549 0.497 1.00 0.00 H ATOM 708 HE2 LYS A 48 11.712 6.438 2.992 1.00 0.00 H ATOM 709 HE3 LYS A 48 12.078 4.712 2.817 1.00 0.00 H ATOM 710 HZ1 LYS A 48 13.792 5.604 1.107 1.00 0.00 H ATOM 711 HZ2 LYS A 48 14.163 5.685 2.708 1.00 0.00 H ATOM 712 HZ3 LYS A 48 13.657 7.012 1.876 1.00 0.00 H ATOM 713 N VAL A 49 6.635 4.785 0.088 1.00 0.00 N ATOM 714 CA VAL A 49 6.034 4.866 -1.240 1.00 0.00 C ATOM 715 C VAL A 49 7.105 5.193 -2.282 1.00 0.00 C ATOM 716 O VAL A 49 7.977 6.030 -2.029 1.00 0.00 O ATOM 717 CB VAL A 49 4.904 5.907 -1.296 1.00 0.00 C ATOM 718 CG1 VAL A 49 3.664 5.327 -0.615 1.00 0.00 C ATOM 719 CG2 VAL A 49 5.246 7.243 -0.628 1.00 0.00 C ATOM 720 H VAL A 49 6.545 5.579 0.707 1.00 0.00 H ATOM 721 HA VAL A 49 5.611 3.888 -1.476 1.00 0.00 H ATOM 722 HB VAL A 49 4.677 6.117 -2.345 1.00 0.00 H ATOM 723 HG11 VAL A 49 2.913 6.106 -0.524 1.00 0.00 H ATOM 724 HG12 VAL A 49 3.263 4.509 -1.215 1.00 0.00 H ATOM 725 HG13 VAL A 49 3.905 4.959 0.380 1.00 0.00 H ATOM 726 HG21 VAL A 49 4.545 7.999 -0.983 1.00 0.00 H ATOM 727 HG22 VAL A 49 5.177 7.166 0.450 1.00 0.00 H ATOM 728 HG23 VAL A 49 6.247 7.546 -0.903 1.00 0.00 H ATOM 729 N LEU A 50 7.008 4.544 -3.442 1.00 0.00 N ATOM 730 CA LEU A 50 7.911 4.709 -4.580 1.00 0.00 C ATOM 731 C LEU A 50 7.505 5.882 -5.469 1.00 0.00 C ATOM 732 O LEU A 50 8.327 6.326 -6.269 1.00 0.00 O ATOM 733 CB LEU A 50 7.878 3.436 -5.453 1.00 0.00 C ATOM 734 CG LEU A 50 8.748 2.296 -4.902 1.00 0.00 C ATOM 735 CD1 LEU A 50 8.355 0.958 -5.533 1.00 0.00 C ATOM 736 CD2 LEU A 50 10.235 2.554 -5.172 1.00 0.00 C ATOM 737 H LEU A 50 6.249 3.877 -3.544 1.00 0.00 H ATOM 738 HA LEU A 50 8.924 4.894 -4.224 1.00 0.00 H ATOM 739 HB2 LEU A 50 6.845 3.101 -5.547 1.00 0.00 H ATOM 740 HB3 LEU A 50 8.225 3.671 -6.461 1.00 0.00 H ATOM 741 HG LEU A 50 8.586 2.224 -3.829 1.00 0.00 H ATOM 742 HD11 LEU A 50 8.479 0.999 -6.616 1.00 0.00 H ATOM 743 HD12 LEU A 50 7.314 0.735 -5.306 1.00 0.00 H ATOM 744 HD13 LEU A 50 8.967 0.155 -5.125 1.00 0.00 H ATOM 745 HD21 LEU A 50 10.556 3.462 -4.660 1.00 0.00 H ATOM 746 HD22 LEU A 50 10.410 2.671 -6.243 1.00 0.00 H ATOM 747 HD23 LEU A 50 10.831 1.723 -4.798 1.00 0.00 H ATOM 748 N VAL A 51 6.267 6.372 -5.352 1.00 0.00 N ATOM 749 CA VAL A 51 5.727 7.470 -6.147 1.00 0.00 C ATOM 750 C VAL A 51 4.731 8.290 -5.325 1.00 0.00 C ATOM 751 O VAL A 51 4.279 7.848 -4.265 1.00 0.00 O ATOM 752 CB VAL A 51 5.019 6.898 -7.400 1.00 0.00 C ATOM 753 CG1 VAL A 51 5.998 6.262 -8.393 1.00 0.00 C ATOM 754 CG2 VAL A 51 3.931 5.865 -7.058 1.00 0.00 C ATOM 755 H VAL A 51 5.624 5.982 -4.680 1.00 0.00 H ATOM 756 HA VAL A 51 6.541 8.120 -6.469 1.00 0.00 H ATOM 757 HB VAL A 51 4.543 7.732 -7.916 1.00 0.00 H ATOM 758 HG11 VAL A 51 5.459 5.948 -9.285 1.00 0.00 H ATOM 759 HG12 VAL A 51 6.758 6.989 -8.679 1.00 0.00 H ATOM 760 HG13 VAL A 51 6.474 5.382 -7.965 1.00 0.00 H ATOM 761 HG21 VAL A 51 3.180 6.303 -6.401 1.00 0.00 H ATOM 762 HG22 VAL A 51 3.438 5.552 -7.978 1.00 0.00 H ATOM 763 HG23 VAL A 51 4.364 4.984 -6.583 1.00 0.00 H ATOM 764 N THR A 52 4.417 9.501 -5.790 1.00 0.00 N ATOM 765 CA THR A 52 3.457 10.381 -5.144 1.00 0.00 C ATOM 766 C THR A 52 2.086 9.841 -5.549 1.00 0.00 C ATOM 767 O THR A 52 1.809 9.699 -6.741 1.00 0.00 O ATOM 768 CB THR A 52 3.678 11.840 -5.590 1.00 0.00 C ATOM 769 OG1 THR A 52 4.902 12.301 -5.045 1.00 0.00 O ATOM 770 CG2 THR A 52 2.551 12.791 -5.154 1.00 0.00 C ATOM 771 H THR A 52 4.824 9.810 -6.658 1.00 0.00 H ATOM 772 HA THR A 52 3.566 10.309 -4.062 1.00 0.00 H ATOM 773 HB THR A 52 3.756 11.875 -6.675 1.00 0.00 H ATOM 774 HG1 THR A 52 5.431 12.636 -5.782 1.00 0.00 H ATOM 775 HG21 THR A 52 2.839 13.829 -5.331 1.00 0.00 H ATOM 776 HG22 THR A 52 2.314 12.651 -4.101 1.00 0.00 H ATOM 777 HG23 THR A 52 1.649 12.591 -5.737 1.00 0.00 H ATOM 778 N VAL A 53 1.268 9.495 -4.568 1.00 0.00 N ATOM 779 CA VAL A 53 -0.078 8.969 -4.748 1.00 0.00 C ATOM 780 C VAL A 53 -1.031 10.097 -4.353 1.00 0.00 C ATOM 781 O VAL A 53 -0.763 10.811 -3.386 1.00 0.00 O ATOM 782 CB VAL A 53 -0.225 7.716 -3.869 1.00 0.00 C ATOM 783 CG1 VAL A 53 -1.641 7.163 -3.870 1.00 0.00 C ATOM 784 CG2 VAL A 53 0.730 6.588 -4.305 1.00 0.00 C ATOM 785 H VAL A 53 1.589 9.660 -3.617 1.00 0.00 H ATOM 786 HA VAL A 53 -0.241 8.701 -5.795 1.00 0.00 H ATOM 787 HB VAL A 53 -0.012 7.999 -2.841 1.00 0.00 H ATOM 788 HG11 VAL A 53 -1.712 6.276 -3.248 1.00 0.00 H ATOM 789 HG12 VAL A 53 -2.312 7.922 -3.462 1.00 0.00 H ATOM 790 HG13 VAL A 53 -1.928 6.906 -4.890 1.00 0.00 H ATOM 791 HG21 VAL A 53 0.636 6.427 -5.380 1.00 0.00 H ATOM 792 HG22 VAL A 53 1.761 6.859 -4.079 1.00 0.00 H ATOM 793 HG23 VAL A 53 0.489 5.651 -3.798 1.00 0.00 H ATOM 794 N GLU A 54 -2.122 10.293 -5.091 1.00 0.00 N ATOM 795 CA GLU A 54 -3.079 11.350 -4.787 1.00 0.00 C ATOM 796 C GLU A 54 -4.125 10.906 -3.763 1.00 0.00 C ATOM 797 O GLU A 54 -4.112 9.784 -3.261 1.00 0.00 O ATOM 798 CB GLU A 54 -3.674 11.922 -6.080 1.00 0.00 C ATOM 799 CG GLU A 54 -2.576 12.609 -6.917 1.00 0.00 C ATOM 800 CD GLU A 54 -3.107 13.607 -7.952 1.00 0.00 C ATOM 801 OE1 GLU A 54 -4.306 13.973 -7.909 1.00 0.00 O ATOM 802 OE2 GLU A 54 -2.296 14.122 -8.758 1.00 0.00 O ATOM 803 H GLU A 54 -2.315 9.683 -5.876 1.00 0.00 H ATOM 804 HA GLU A 54 -2.543 12.161 -4.293 1.00 0.00 H ATOM 805 HB2 GLU A 54 -4.155 11.134 -6.662 1.00 0.00 H ATOM 806 HB3 GLU A 54 -4.418 12.664 -5.795 1.00 0.00 H ATOM 807 HG2 GLU A 54 -1.911 13.159 -6.248 1.00 0.00 H ATOM 808 HG3 GLU A 54 -1.986 11.844 -7.423 1.00 0.00 H ATOM 809 N GLU A 55 -4.990 11.834 -3.370 1.00 0.00 N ATOM 810 CA GLU A 55 -6.035 11.596 -2.395 1.00 0.00 C ATOM 811 C GLU A 55 -7.120 10.708 -2.996 1.00 0.00 C ATOM 812 O GLU A 55 -7.639 10.986 -4.084 1.00 0.00 O ATOM 813 CB GLU A 55 -6.561 12.956 -1.938 1.00 0.00 C ATOM 814 CG GLU A 55 -7.625 12.861 -0.845 1.00 0.00 C ATOM 815 CD GLU A 55 -7.745 14.221 -0.168 1.00 0.00 C ATOM 816 OE1 GLU A 55 -6.845 14.567 0.630 1.00 0.00 O ATOM 817 OE2 GLU A 55 -8.680 14.979 -0.528 1.00 0.00 O ATOM 818 H GLU A 55 -4.978 12.741 -3.812 1.00 0.00 H ATOM 819 HA GLU A 55 -5.592 11.084 -1.537 1.00 0.00 H ATOM 820 HB2 GLU A 55 -5.712 13.517 -1.548 1.00 0.00 H ATOM 821 HB3 GLU A 55 -6.972 13.508 -2.783 1.00 0.00 H ATOM 822 HG2 GLU A 55 -8.579 12.568 -1.284 1.00 0.00 H ATOM 823 HG3 GLU A 55 -7.343 12.101 -0.120 1.00 0.00 H ATOM 824 N ASP A 56 -7.514 9.680 -2.244 1.00 0.00 N ATOM 825 CA ASP A 56 -8.519 8.682 -2.603 1.00 0.00 C ATOM 826 C ASP A 56 -8.001 7.798 -3.759 1.00 0.00 C ATOM 827 O ASP A 56 -8.769 7.031 -4.345 1.00 0.00 O ATOM 828 CB ASP A 56 -9.904 9.334 -2.850 1.00 0.00 C ATOM 829 CG ASP A 56 -10.935 9.102 -1.748 1.00 0.00 C ATOM 830 OD1 ASP A 56 -10.624 9.149 -0.534 1.00 0.00 O ATOM 831 OD2 ASP A 56 -12.119 8.915 -2.109 1.00 0.00 O ATOM 832 H ASP A 56 -7.054 9.489 -1.360 1.00 0.00 H ATOM 833 HA ASP A 56 -8.636 8.018 -1.746 1.00 0.00 H ATOM 834 HB2 ASP A 56 -9.817 10.411 -2.990 1.00 0.00 H ATOM 835 HB3 ASP A 56 -10.325 8.927 -3.765 1.00 0.00 H ATOM 836 N ASP A 57 -6.713 7.902 -4.125 1.00 0.00 N ATOM 837 CA ASP A 57 -6.087 7.122 -5.198 1.00 0.00 C ATOM 838 C ASP A 57 -5.886 5.675 -4.728 1.00 0.00 C ATOM 839 O ASP A 57 -5.743 5.401 -3.534 1.00 0.00 O ATOM 840 CB ASP A 57 -4.741 7.727 -5.603 1.00 0.00 C ATOM 841 CG ASP A 57 -4.228 7.266 -6.970 1.00 0.00 C ATOM 842 OD1 ASP A 57 -5.025 6.740 -7.785 1.00 0.00 O ATOM 843 OD2 ASP A 57 -3.017 7.439 -7.248 1.00 0.00 O ATOM 844 H ASP A 57 -6.118 8.542 -3.614 1.00 0.00 H ATOM 845 HA ASP A 57 -6.750 7.140 -6.063 1.00 0.00 H ATOM 846 HB2 ASP A 57 -4.788 8.811 -5.602 1.00 0.00 H ATOM 847 HB3 ASP A 57 -4.036 7.423 -4.846 1.00 0.00 H ATOM 848 N THR A 58 -5.856 4.735 -5.658 1.00 0.00 N ATOM 849 CA THR A 58 -5.726 3.311 -5.399 1.00 0.00 C ATOM 850 C THR A 58 -4.290 2.922 -5.092 1.00 0.00 C ATOM 851 O THR A 58 -3.367 3.284 -5.826 1.00 0.00 O ATOM 852 CB THR A 58 -6.296 2.535 -6.597 1.00 0.00 C ATOM 853 OG1 THR A 58 -7.587 3.019 -6.915 1.00 0.00 O ATOM 854 CG2 THR A 58 -6.415 1.039 -6.306 1.00 0.00 C ATOM 855 H THR A 58 -5.954 5.019 -6.613 1.00 0.00 H ATOM 856 HA THR A 58 -6.336 3.082 -4.533 1.00 0.00 H ATOM 857 HB THR A 58 -5.647 2.672 -7.458 1.00 0.00 H ATOM 858 HG1 THR A 58 -7.824 2.624 -7.773 1.00 0.00 H ATOM 859 HG21 THR A 58 -5.429 0.621 -6.105 1.00 0.00 H ATOM 860 HG22 THR A 58 -6.826 0.531 -7.178 1.00 0.00 H ATOM 861 HG23 THR A 58 -7.065 0.876 -5.444 1.00 0.00 H ATOM 862 N ILE A 59 -4.094 2.193 -3.991 1.00 0.00 N ATOM 863 CA ILE A 59 -2.768 1.741 -3.602 1.00 0.00 C ATOM 864 C ILE A 59 -2.547 0.368 -4.251 1.00 0.00 C ATOM 865 O ILE A 59 -3.499 -0.399 -4.419 1.00 0.00 O ATOM 866 CB ILE A 59 -2.664 1.664 -2.056 1.00 0.00 C ATOM 867 CG1 ILE A 59 -2.842 3.044 -1.383 1.00 0.00 C ATOM 868 CG2 ILE A 59 -1.354 1.012 -1.566 1.00 0.00 C ATOM 869 CD1 ILE A 59 -1.619 3.959 -1.461 1.00 0.00 C ATOM 870 H ILE A 59 -4.880 1.909 -3.417 1.00 0.00 H ATOM 871 HA ILE A 59 -2.061 2.469 -4.000 1.00 0.00 H ATOM 872 HB ILE A 59 -3.483 1.032 -1.706 1.00 0.00 H ATOM 873 HG12 ILE A 59 -3.678 3.573 -1.836 1.00 0.00 H ATOM 874 HG13 ILE A 59 -3.076 2.894 -0.329 1.00 0.00 H ATOM 875 HG21 ILE A 59 -1.348 -0.055 -1.791 1.00 0.00 H ATOM 876 HG22 ILE A 59 -0.492 1.481 -2.046 1.00 0.00 H ATOM 877 HG23 ILE A 59 -1.259 1.133 -0.487 1.00 0.00 H ATOM 878 HD11 ILE A 59 -1.872 4.917 -1.014 1.00 0.00 H ATOM 879 HD12 ILE A 59 -0.785 3.542 -0.897 1.00 0.00 H ATOM 880 HD13 ILE A 59 -1.324 4.106 -2.499 1.00 0.00 H ATOM 881 N MET A 60 -1.304 0.039 -4.608 1.00 0.00 N ATOM 882 CA MET A 60 -0.919 -1.237 -5.207 1.00 0.00 C ATOM 883 C MET A 60 0.441 -1.641 -4.639 1.00 0.00 C ATOM 884 O MET A 60 1.154 -0.814 -4.061 1.00 0.00 O ATOM 885 CB MET A 60 -0.857 -1.161 -6.742 1.00 0.00 C ATOM 886 CG MET A 60 -2.190 -0.778 -7.378 1.00 0.00 C ATOM 887 SD MET A 60 -2.270 -1.199 -9.137 1.00 0.00 S ATOM 888 CE MET A 60 -2.934 -2.877 -8.996 1.00 0.00 C ATOM 889 H MET A 60 -0.546 0.685 -4.450 1.00 0.00 H ATOM 890 HA MET A 60 -1.651 -1.999 -4.931 1.00 0.00 H ATOM 891 HB2 MET A 60 -0.096 -0.451 -7.062 1.00 0.00 H ATOM 892 HB3 MET A 60 -0.574 -2.140 -7.122 1.00 0.00 H ATOM 893 HG2 MET A 60 -3.001 -1.291 -6.864 1.00 0.00 H ATOM 894 HG3 MET A 60 -2.335 0.294 -7.254 1.00 0.00 H ATOM 895 HE1 MET A 60 -2.280 -3.478 -8.363 1.00 0.00 H ATOM 896 HE2 MET A 60 -3.932 -2.837 -8.555 1.00 0.00 H ATOM 897 HE3 MET A 60 -2.993 -3.324 -9.987 1.00 0.00 H ATOM 898 N GLU A 61 0.804 -2.913 -4.797 1.00 0.00 N ATOM 899 CA GLU A 61 2.070 -3.470 -4.322 1.00 0.00 C ATOM 900 C GLU A 61 3.257 -2.840 -5.055 1.00 0.00 C ATOM 901 O GLU A 61 4.351 -2.744 -4.506 1.00 0.00 O ATOM 902 CB GLU A 61 2.091 -5.008 -4.455 1.00 0.00 C ATOM 903 CG GLU A 61 2.025 -5.590 -5.880 1.00 0.00 C ATOM 904 CD GLU A 61 0.601 -5.571 -6.429 1.00 0.00 C ATOM 905 OE1 GLU A 61 0.191 -4.533 -6.996 1.00 0.00 O ATOM 906 OE2 GLU A 61 -0.114 -6.577 -6.231 1.00 0.00 O ATOM 907 H GLU A 61 0.186 -3.549 -5.296 1.00 0.00 H ATOM 908 HA GLU A 61 2.169 -3.228 -3.262 1.00 0.00 H ATOM 909 HB2 GLU A 61 3.010 -5.369 -3.994 1.00 0.00 H ATOM 910 HB3 GLU A 61 1.262 -5.421 -3.884 1.00 0.00 H ATOM 911 HG2 GLU A 61 2.690 -5.052 -6.554 1.00 0.00 H ATOM 912 HG3 GLU A 61 2.372 -6.625 -5.844 1.00 0.00 H ATOM 913 N GLU A 62 3.030 -2.364 -6.280 1.00 0.00 N ATOM 914 CA GLU A 62 4.056 -1.743 -7.107 1.00 0.00 C ATOM 915 C GLU A 62 4.434 -0.347 -6.609 1.00 0.00 C ATOM 916 O GLU A 62 5.441 0.202 -7.048 1.00 0.00 O ATOM 917 CB GLU A 62 3.554 -1.572 -8.556 1.00 0.00 C ATOM 918 CG GLU A 62 2.561 -2.617 -9.069 1.00 0.00 C ATOM 919 CD GLU A 62 2.465 -2.580 -10.594 1.00 0.00 C ATOM 920 OE1 GLU A 62 1.855 -1.636 -11.157 1.00 0.00 O ATOM 921 OE2 GLU A 62 3.067 -3.484 -11.229 1.00 0.00 O ATOM 922 H GLU A 62 2.103 -2.487 -6.667 1.00 0.00 H ATOM 923 HA GLU A 62 4.947 -2.373 -7.105 1.00 0.00 H ATOM 924 HB2 GLU A 62 3.066 -0.603 -8.651 1.00 0.00 H ATOM 925 HB3 GLU A 62 4.427 -1.555 -9.205 1.00 0.00 H ATOM 926 HG2 GLU A 62 2.892 -3.609 -8.754 1.00 0.00 H ATOM 927 HG3 GLU A 62 1.581 -2.403 -8.634 1.00 0.00 H ATOM 928 N LEU A 63 3.632 0.257 -5.730 1.00 0.00 N ATOM 929 CA LEU A 63 3.873 1.607 -5.231 1.00 0.00 C ATOM 930 C LEU A 63 4.648 1.636 -3.916 1.00 0.00 C ATOM 931 O LEU A 63 4.797 2.720 -3.355 1.00 0.00 O ATOM 932 CB LEU A 63 2.535 2.365 -5.081 1.00 0.00 C ATOM 933 CG LEU A 63 1.507 2.188 -6.218 1.00 0.00 C ATOM 934 CD1 LEU A 63 0.302 3.101 -5.974 1.00 0.00 C ATOM 935 CD2 LEU A 63 2.059 2.450 -7.625 1.00 0.00 C ATOM 936 H LEU A 63 2.817 -0.243 -5.394 1.00 0.00 H ATOM 937 HA LEU A 63 4.466 2.150 -5.971 1.00 0.00 H ATOM 938 HB2 LEU A 63 2.061 2.044 -4.151 1.00 0.00 H ATOM 939 HB3 LEU A 63 2.764 3.427 -4.981 1.00 0.00 H ATOM 940 HG LEU A 63 1.149 1.163 -6.183 1.00 0.00 H ATOM 941 HD11 LEU A 63 0.589 4.143 -6.116 1.00 0.00 H ATOM 942 HD12 LEU A 63 -0.074 2.972 -4.961 1.00 0.00 H ATOM 943 HD13 LEU A 63 -0.496 2.865 -6.679 1.00 0.00 H ATOM 944 HD21 LEU A 63 1.266 2.320 -8.361 1.00 0.00 H ATOM 945 HD22 LEU A 63 2.854 1.747 -7.869 1.00 0.00 H ATOM 946 HD23 LEU A 63 2.445 3.465 -7.699 1.00 0.00 H ATOM 947 N VAL A 64 5.148 0.505 -3.406 1.00 0.00 N ATOM 948 CA VAL A 64 5.876 0.450 -2.137 1.00 0.00 C ATOM 949 C VAL A 64 7.234 -0.250 -2.267 1.00 0.00 C ATOM 950 O VAL A 64 7.334 -1.383 -2.732 1.00 0.00 O ATOM 951 CB VAL A 64 4.978 -0.171 -1.043 1.00 0.00 C ATOM 952 CG1 VAL A 64 3.996 0.873 -0.490 1.00 0.00 C ATOM 953 CG2 VAL A 64 4.166 -1.390 -1.511 1.00 0.00 C ATOM 954 H VAL A 64 5.010 -0.374 -3.892 1.00 0.00 H ATOM 955 HA VAL A 64 6.095 1.468 -1.826 1.00 0.00 H ATOM 956 HB VAL A 64 5.621 -0.487 -0.223 1.00 0.00 H ATOM 957 HG11 VAL A 64 3.396 0.428 0.302 1.00 0.00 H ATOM 958 HG12 VAL A 64 4.549 1.720 -0.081 1.00 0.00 H ATOM 959 HG13 VAL A 64 3.332 1.229 -1.279 1.00 0.00 H ATOM 960 HG21 VAL A 64 3.650 -1.851 -0.671 1.00 0.00 H ATOM 961 HG22 VAL A 64 3.420 -1.102 -2.252 1.00 0.00 H ATOM 962 HG23 VAL A 64 4.834 -2.129 -1.948 1.00 0.00 H ATOM 963 N ASP A 65 8.295 0.440 -1.848 1.00 0.00 N ATOM 964 CA ASP A 65 9.680 -0.026 -1.869 1.00 0.00 C ATOM 965 C ASP A 65 9.870 -1.031 -0.742 1.00 0.00 C ATOM 966 O ASP A 65 9.927 -0.635 0.428 1.00 0.00 O ATOM 967 CB ASP A 65 10.620 1.162 -1.645 1.00 0.00 C ATOM 968 CG ASP A 65 12.106 0.800 -1.749 1.00 0.00 C ATOM 969 OD1 ASP A 65 12.500 -0.375 -1.553 1.00 0.00 O ATOM 970 OD2 ASP A 65 12.913 1.743 -1.907 1.00 0.00 O ATOM 971 H ASP A 65 8.138 1.369 -1.469 1.00 0.00 H ATOM 972 HA ASP A 65 9.905 -0.486 -2.832 1.00 0.00 H ATOM 973 HB2 ASP A 65 10.398 1.940 -2.371 1.00 0.00 H ATOM 974 HB3 ASP A 65 10.422 1.567 -0.650 1.00 0.00 H