ATOM 85 N VAL A 6 22.665 -17.093 29.151 1.00 0.00 N ATOM 86 CA VAL A 6 23.345 -15.866 29.529 1.00 0.00 C ATOM 87 C VAL A 6 22.855 -14.721 28.641 1.00 0.00 C ATOM 88 O VAL A 6 22.491 -13.657 29.137 1.00 0.00 O ATOM 89 CB VAL A 6 24.861 -16.066 29.463 1.00 0.00 C ATOM 90 CG1 VAL A 6 25.296 -16.506 28.064 1.00 0.00 C ATOM 91 CG2 VAL A 6 25.600 -14.798 29.895 1.00 0.00 C ATOM 92 H VAL A 6 22.412 -17.156 28.186 1.00 0.00 H ATOM 93 HA VAL A 6 23.078 -15.647 30.563 1.00 0.00 H ATOM 94 HB VAL A 6 25.124 -16.861 30.162 1.00 0.00 H ATOM 95 HG11 VAL A 6 25.145 -15.686 27.363 1.00 0.00 H ATOM 96 HG12 VAL A 6 26.351 -16.780 28.082 1.00 0.00 H ATOM 97 HG13 VAL A 6 24.702 -17.365 27.753 1.00 0.00 H ATOM 98 HG21 VAL A 6 25.002 -13.924 29.640 1.00 0.00 H ATOM 99 HG22 VAL A 6 25.766 -14.823 30.973 1.00 0.00 H ATOM 100 HG23 VAL A 6 26.560 -14.745 29.382 1.00 0.00 H ATOM 101 N ILE A 7 22.861 -14.980 27.341 1.00 0.00 N ATOM 102 CA ILE A 7 22.421 -13.984 26.378 1.00 0.00 C ATOM 103 C ILE A 7 20.900 -13.844 26.455 1.00 0.00 C ATOM 104 O ILE A 7 20.351 -12.799 26.108 1.00 0.00 O ATOM 105 CB ILE A 7 22.938 -14.327 24.979 1.00 0.00 C ATOM 106 CG1 ILE A 7 24.467 -14.301 24.938 1.00 0.00 C ATOM 107 CG2 ILE A 7 22.320 -13.406 23.925 1.00 0.00 C ATOM 108 CD1 ILE A 7 25.015 -15.516 24.185 1.00 0.00 C ATOM 109 H ILE A 7 23.159 -15.848 26.944 1.00 0.00 H ATOM 110 HA ILE A 7 22.870 -13.033 26.663 1.00 0.00 H ATOM 111 HB ILE A 7 22.625 -15.344 24.740 1.00 0.00 H ATOM 112 HG13 ILE A 7 24.861 -14.290 25.953 1.00 0.00 H ATOM 113 HG21 ILE A 7 23.112 -12.962 23.322 1.00 0.00 H ATOM 114 HG22 ILE A 7 21.653 -13.982 23.284 1.00 0.00 H ATOM 115 HG23 ILE A 7 21.755 -12.615 24.420 1.00 0.00 H ATOM 116 HD11 ILE A 7 24.463 -16.408 24.483 1.00 0.00 H ATOM 117 HD12 ILE A 7 24.901 -15.361 23.112 1.00 0.00 H ATOM 118 HD13 ILE A 7 26.071 -15.644 24.424 1.00 0.00 H ATOM 119 N GLN A 8 20.261 -14.911 26.911 1.00 0.00 N ATOM 120 CA GLN A 8 18.814 -14.920 27.037 1.00 0.00 C ATOM 121 C GLN A 8 18.374 -13.992 28.172 1.00 0.00 C ATOM 122 O GLN A 8 17.413 -13.238 28.025 1.00 0.00 O ATOM 123 CB GLN A 8 18.292 -16.342 27.259 1.00 0.00 C ATOM 124 CG GLN A 8 17.156 -16.666 26.286 1.00 0.00 C ATOM 125 CD GLN A 8 16.935 -18.176 26.185 1.00 0.00 C ATOM 126 OE1 GLN A 8 16.660 -18.857 27.159 1.00 0.00 O ATOM 127 NE2 GLN A 8 17.072 -18.660 24.954 1.00 0.00 N ATOM 128 H GLN A 8 20.715 -15.757 27.191 1.00 0.00 H ATOM 129 HA GLN A 8 18.438 -14.545 26.086 1.00 0.00 H ATOM 130 HB3 GLN A 8 17.939 -16.447 28.284 1.00 0.00 H ATOM 131 HG3 GLN A 8 17.388 -16.261 25.301 1.00 0.00 H ATOM 132 HE21 GLN A 8 17.299 -18.048 24.197 1.00 0.00 H ATOM 133 HE22 GLN A 8 16.947 -19.639 24.785 1.00 0.00 H ATOM 134 N ALA A 9 19.099 -14.078 29.277 1.00 0.00 N ATOM 135 CA ALA A 9 18.796 -13.255 30.437 1.00 0.00 C ATOM 136 C ALA A 9 19.108 -11.791 30.113 1.00 0.00 C ATOM 137 O ALA A 9 18.294 -10.907 30.376 1.00 0.00 O ATOM 138 CB ALA A 9 19.582 -13.765 31.646 1.00 0.00 C ATOM 139 H ALA A 9 19.880 -14.693 29.389 1.00 0.00 H ATOM 140 HA ALA A 9 17.730 -13.353 30.644 1.00 0.00 H ATOM 141 HB1 ALA A 9 19.379 -13.128 32.506 1.00 0.00 H ATOM 142 HB2 ALA A 9 19.280 -14.788 31.871 1.00 0.00 H ATOM 143 HB3 ALA A 9 20.649 -13.743 31.421 1.00 0.00 H ATOM 144 N ILE A 10 20.288 -11.582 29.548 1.00 0.00 N ATOM 145 CA ILE A 10 20.717 -10.243 29.186 1.00 0.00 C ATOM 146 C ILE A 10 19.659 -9.597 28.289 1.00 0.00 C ATOM 147 O ILE A 10 19.546 -8.373 28.239 1.00 0.00 O ATOM 148 CB ILE A 10 22.114 -10.278 28.562 1.00 0.00 C ATOM 149 CG1 ILE A 10 23.166 -10.691 29.593 1.00 0.00 C ATOM 150 CG2 ILE A 10 22.453 -8.940 27.902 1.00 0.00 C ATOM 151 CD1 ILE A 10 23.348 -9.604 30.656 1.00 0.00 C ATOM 152 H ILE A 10 20.943 -12.308 29.337 1.00 0.00 H ATOM 153 HA ILE A 10 20.790 -9.664 30.106 1.00 0.00 H ATOM 154 HB ILE A 10 22.118 -11.034 27.778 1.00 0.00 H ATOM 155 HG13 ILE A 10 24.116 -10.879 29.094 1.00 0.00 H ATOM 156 HG21 ILE A 10 23.533 -8.863 27.770 1.00 0.00 H ATOM 157 HG22 ILE A 10 21.963 -8.880 26.930 1.00 0.00 H ATOM 158 HG23 ILE A 10 22.105 -8.123 28.535 1.00 0.00 H ATOM 159 HD11 ILE A 10 22.712 -9.824 31.513 1.00 0.00 H ATOM 160 HD12 ILE A 10 24.390 -9.578 30.973 1.00 0.00 H ATOM 161 HD13 ILE A 10 23.071 -8.637 30.237 1.00 0.00 H ATOM 162 N GLN A 11 18.910 -10.449 27.604 1.00 0.00 N ATOM 163 CA GLN A 11 17.866 -9.977 26.712 1.00 0.00 C ATOM 164 C GLN A 11 16.639 -9.541 27.515 1.00 0.00 C ATOM 165 O GLN A 11 15.779 -8.824 27.004 1.00 0.00 O ATOM 166 CB GLN A 11 17.496 -11.049 25.685 1.00 0.00 C ATOM 167 CG GLN A 11 18.485 -11.055 24.518 1.00 0.00 C ATOM 168 CD GLN A 11 18.171 -12.188 23.538 1.00 0.00 C ATOM 169 OE1 GLN A 11 17.359 -13.061 23.799 1.00 0.00 O ATOM 170 NE2 GLN A 11 18.855 -12.123 22.400 1.00 0.00 N ATOM 171 H GLN A 11 19.010 -11.443 27.651 1.00 0.00 H ATOM 172 HA GLN A 11 18.293 -9.119 26.194 1.00 0.00 H ATOM 173 HB3 GLN A 11 16.488 -10.868 25.311 1.00 0.00 H ATOM 174 HG3 GLN A 11 19.500 -11.170 24.898 1.00 0.00 H ATOM 175 HE21 GLN A 11 19.505 -11.380 22.249 1.00 0.00 H ATOM 176 HE22 GLN A 11 18.719 -12.819 21.695 1.00 0.00 H ATOM 177 N LYS A 12 16.595 -9.992 28.760 1.00 0.00 N ATOM 178 CA LYS A 12 15.489 -9.658 29.640 1.00 0.00 C ATOM 179 C LYS A 12 15.718 -8.268 30.237 1.00 0.00 C ATOM 180 O LYS A 12 14.785 -7.474 30.348 1.00 0.00 O ATOM 181 CB LYS A 12 15.288 -10.752 30.690 1.00 0.00 C ATOM 182 CG LYS A 12 13.982 -11.512 30.448 1.00 0.00 C ATOM 183 CD LYS A 12 14.157 -13.006 30.727 1.00 0.00 C ATOM 184 CE LYS A 12 12.859 -13.770 30.458 1.00 0.00 C ATOM 185 NZ LYS A 12 13.141 -15.202 30.212 1.00 0.00 N ATOM 186 H LYS A 12 17.299 -10.574 29.169 1.00 0.00 H ATOM 187 HA LYS A 12 14.585 -9.627 29.031 1.00 0.00 H ATOM 188 HB3 LYS A 12 15.276 -10.308 31.685 1.00 0.00 H ATOM 189 HG3 LYS A 12 13.658 -11.367 29.418 1.00 0.00 H ATOM 190 HD3 LYS A 12 14.462 -13.153 31.763 1.00 0.00 H ATOM 191 HE3 LYS A 12 12.349 -13.340 29.596 1.00 0.00 H ATOM 192 HZ1 LYS A 12 12.422 -15.589 29.636 1.00 0.00 H ATOM 193 HZ2 LYS A 12 14.024 -15.293 29.751 1.00 0.00 H ATOM 194 HZ3 LYS A 12 13.169 -15.691 31.085 1.00 0.00 H ATOM 195 N SER A 13 16.966 -8.016 30.605 1.00 0.00 N ATOM 196 CA SER A 13 17.331 -6.736 31.187 1.00 0.00 C ATOM 197 C SER A 13 17.533 -5.697 30.083 1.00 0.00 C ATOM 198 O SER A 13 17.432 -4.496 30.329 1.00 0.00 O ATOM 199 CB SER A 13 18.596 -6.859 32.039 1.00 0.00 C ATOM 200 OG SER A 13 18.750 -5.756 32.929 1.00 0.00 O ATOM 201 H SER A 13 17.719 -8.668 30.510 1.00 0.00 H ATOM 202 HA SER A 13 16.490 -6.459 31.824 1.00 0.00 H ATOM 203 HB3 SER A 13 19.467 -6.923 31.387 1.00 0.00 H ATOM 204 HG SER A 13 19.562 -5.885 33.496 1.00 0.00 H ATOM 205 N ASP A 14 17.816 -6.196 28.888 1.00 0.00 N ATOM 206 CA ASP A 14 18.034 -5.327 27.745 1.00 0.00 C ATOM 207 C ASP A 14 16.684 -4.955 27.129 1.00 0.00 C ATOM 208 O ASP A 14 16.518 -3.853 26.609 1.00 0.00 O ATOM 209 CB ASP A 14 18.867 -6.028 26.670 1.00 0.00 C ATOM 210 CG ASP A 14 19.305 -5.136 25.508 1.00 0.00 C ATOM 211 OD1 ASP A 14 19.332 -3.903 25.716 1.00 0.00 O ATOM 212 OD2 ASP A 14 19.603 -5.706 24.436 1.00 0.00 O ATOM 213 H ASP A 14 17.897 -7.175 28.697 1.00 0.00 H ATOM 214 HA ASP A 14 18.565 -4.461 28.141 1.00 0.00 H ATOM 215 HB3 ASP A 14 18.291 -6.862 26.272 1.00 0.00 H ATOM 216 N GLU A 15 15.754 -5.896 27.207 1.00 0.00 N ATOM 217 CA GLU A 15 14.424 -5.680 26.664 1.00 0.00 C ATOM 218 C GLU A 15 13.450 -5.295 27.780 1.00 0.00 C ATOM 219 O GLU A 15 12.298 -4.958 27.513 1.00 0.00 O ATOM 220 CB GLU A 15 13.933 -6.917 25.910 1.00 0.00 C ATOM 221 CG GLU A 15 14.852 -7.242 24.731 1.00 0.00 C ATOM 222 CD GLU A 15 14.146 -8.145 23.718 1.00 0.00 C ATOM 223 OE1 GLU A 15 14.026 -9.352 24.019 1.00 0.00 O ATOM 224 OE2 GLU A 15 13.742 -7.608 22.664 1.00 0.00 O ATOM 225 H GLU A 15 15.897 -6.789 27.633 1.00 0.00 H ATOM 226 HA GLU A 15 14.529 -4.853 25.961 1.00 0.00 H ATOM 227 HB3 GLU A 15 12.918 -6.749 25.549 1.00 0.00 H ATOM 228 HG3 GLU A 15 15.755 -7.734 25.095 1.00 0.00 H ATOM 304 N ALA A 21 10.532 0.104 20.929 1.00 0.00 N ATOM 305 CA ALA A 21 9.505 -0.923 20.930 1.00 0.00 C ATOM 306 C ALA A 21 8.300 -0.434 21.735 1.00 0.00 C ATOM 307 O ALA A 21 7.193 -0.947 21.577 1.00 0.00 O ATOM 308 CB ALA A 21 10.086 -2.225 21.485 1.00 0.00 C ATOM 309 H ALA A 21 11.313 -0.077 21.526 1.00 0.00 H ATOM 310 HA ALA A 21 9.199 -1.088 19.896 1.00 0.00 H ATOM 311 HB1 ALA A 21 9.697 -2.399 22.488 1.00 0.00 H ATOM 312 HB2 ALA A 21 9.804 -3.054 20.836 1.00 0.00 H ATOM 313 HB3 ALA A 21 11.174 -2.149 21.525 1.00 0.00 H ATOM 314 N TYR A 22 8.556 0.554 22.580 1.00 0.00 N ATOM 315 CA TYR A 22 7.506 1.119 23.411 1.00 0.00 C ATOM 316 C TYR A 22 6.537 1.958 22.575 1.00 0.00 C ATOM 317 O TYR A 22 5.364 2.086 22.920 1.00 0.00 O ATOM 318 CB TYR A 22 8.209 2.028 24.420 1.00 0.00 C ATOM 319 CG TYR A 22 7.306 3.107 25.021 1.00 0.00 C ATOM 320 CD1 TYR A 22 6.296 2.755 25.894 1.00 0.00 C ATOM 321 CD2 TYR A 22 7.501 4.433 24.691 1.00 0.00 C ATOM 322 CE1 TYR A 22 5.446 3.769 26.459 1.00 0.00 C ATOM 323 CE2 TYR A 22 6.650 5.448 25.257 1.00 0.00 C ATOM 324 CZ TYR A 22 5.665 5.066 26.112 1.00 0.00 C ATOM 325 OH TYR A 22 4.862 6.025 26.647 1.00 0.00 O ATOM 326 H TYR A 22 9.458 0.965 22.703 1.00 0.00 H ATOM 327 HA TYR A 22 6.959 0.294 23.869 1.00 0.00 H ATOM 328 HB3 TYR A 22 9.057 2.509 23.932 1.00 0.00 H ATOM 329 HD1 TYR A 22 6.142 1.707 26.154 1.00 0.00 H ATOM 330 HD2 TYR A 22 8.298 4.711 24.002 1.00 0.00 H ATOM 331 HE1 TYR A 22 4.645 3.505 27.149 1.00 0.00 H ATOM 332 HE2 TYR A 22 6.793 6.498 25.005 1.00 0.00 H ATOM 333 HH TYR A 22 4.893 6.850 26.083 1.00 0.00 H ATOM 334 N LEU A 23 7.065 2.508 21.491 1.00 0.00 N ATOM 335 CA LEU A 23 6.262 3.331 20.603 1.00 0.00 C ATOM 336 C LEU A 23 5.451 2.429 19.672 1.00 0.00 C ATOM 337 O LEU A 23 4.227 2.533 19.612 1.00 0.00 O ATOM 338 CB LEU A 23 7.145 4.341 19.866 1.00 0.00 C ATOM 339 CG LEU A 23 6.531 5.724 19.634 1.00 0.00 C ATOM 340 CD1 LEU A 23 5.283 5.630 18.755 1.00 0.00 C ATOM 341 CD2 LEU A 23 6.244 6.426 20.963 1.00 0.00 C ATOM 342 H LEU A 23 8.020 2.399 21.218 1.00 0.00 H ATOM 343 HA LEU A 23 5.570 3.901 21.223 1.00 0.00 H ATOM 344 HB3 LEU A 23 7.415 3.919 18.898 1.00 0.00 H ATOM 345 HG LEU A 23 7.258 6.334 19.098 1.00 0.00 H ATOM 346 HD11 LEU A 23 4.990 4.585 18.650 1.00 0.00 H ATOM 347 HD12 LEU A 23 4.470 6.191 19.216 1.00 0.00 H ATOM 348 HD13 LEU A 23 5.500 6.046 17.771 1.00 0.00 H ATOM 349 HD21 LEU A 23 5.171 6.583 21.066 1.00 0.00 H ATOM 350 HD22 LEU A 23 6.602 5.806 21.786 1.00 0.00 H ATOM 351 HD23 LEU A 23 6.756 7.388 20.984 1.00 0.00 H ATOM 352 N GLU A 24 6.166 1.562 18.969 1.00 0.00 N ATOM 353 CA GLU A 24 5.528 0.641 18.044 1.00 0.00 C ATOM 354 C GLU A 24 4.486 -0.208 18.775 1.00 0.00 C ATOM 355 O GLU A 24 3.514 -0.660 18.172 1.00 0.00 O ATOM 356 CB GLU A 24 6.564 -0.241 17.345 1.00 0.00 C ATOM 357 CG GLU A 24 6.383 -0.202 15.826 1.00 0.00 C ATOM 358 CD GLU A 24 4.972 -0.641 15.431 1.00 0.00 C ATOM 359 OE1 GLU A 24 4.535 -1.688 15.957 1.00 0.00 O ATOM 360 OE2 GLU A 24 4.362 0.080 14.612 1.00 0.00 O ATOM 361 H GLU A 24 7.161 1.484 19.023 1.00 0.00 H ATOM 362 HA GLU A 24 5.036 1.270 17.301 1.00 0.00 H ATOM 363 HB3 GLU A 24 6.471 -1.267 17.700 1.00 0.00 H ATOM 364 HG3 GLU A 24 7.117 -0.854 15.352 1.00 0.00 H ATOM 365 N SER A 25 4.726 -0.401 20.063 1.00 0.00 N ATOM 366 CA SER A 25 3.821 -1.190 20.883 1.00 0.00 C ATOM 367 C SER A 25 2.411 -0.598 20.824 1.00 0.00 C ATOM 368 O SER A 25 1.458 -1.290 20.469 1.00 0.00 O ATOM 369 CB SER A 25 4.308 -1.258 22.332 1.00 0.00 C ATOM 370 OG SER A 25 3.233 -1.443 23.249 1.00 0.00 O ATOM 371 H SER A 25 5.519 -0.031 20.546 1.00 0.00 H ATOM 372 HA SER A 25 3.835 -2.190 20.448 1.00 0.00 H ATOM 373 HB3 SER A 25 4.841 -0.340 22.579 1.00 0.00 H ATOM 374 HG SER A 25 3.381 -2.273 23.786 1.00 0.00 H ATOM 375 N GLU A 26 2.324 0.675 21.178 1.00 0.00 N ATOM 376 CA GLU A 26 1.046 1.369 21.170 1.00 0.00 C ATOM 377 C GLU A 26 0.380 1.237 19.799 1.00 0.00 C ATOM 378 O GLU A 26 -0.842 1.325 19.688 1.00 0.00 O ATOM 379 CB GLU A 26 1.218 2.839 21.556 1.00 0.00 C ATOM 380 CG GLU A 26 0.587 3.124 22.921 1.00 0.00 C ATOM 381 CD GLU A 26 0.511 4.629 23.186 1.00 0.00 C ATOM 382 OE1 GLU A 26 -0.329 5.279 22.529 1.00 0.00 O ATOM 383 OE2 GLU A 26 1.296 5.095 24.040 1.00 0.00 O ATOM 384 H GLU A 26 3.104 1.231 21.465 1.00 0.00 H ATOM 385 HA GLU A 26 0.441 0.868 21.926 1.00 0.00 H ATOM 386 HB3 GLU A 26 0.758 3.474 20.799 1.00 0.00 H ATOM 387 HG3 GLU A 26 1.172 2.642 23.704 1.00 0.00 H ATOM 388 N VAL A 27 1.211 1.026 18.789 1.00 0.00 N ATOM 389 CA VAL A 27 0.718 0.880 17.430 1.00 0.00 C ATOM 390 C VAL A 27 0.223 -0.552 17.223 1.00 0.00 C ATOM 391 O VAL A 27 -0.879 -0.766 16.722 1.00 0.00 O ATOM 392 CB VAL A 27 1.804 1.288 16.433 1.00 0.00 C ATOM 393 CG1 VAL A 27 1.372 0.981 14.997 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.167 2.765 16.592 1.00 0.00 C ATOM 395 H VAL A 27 2.203 0.954 18.889 1.00 0.00 H ATOM 396 HA VAL A 27 -0.124 1.563 17.312 1.00 0.00 H ATOM 397 HB VAL A 27 2.695 0.699 16.648 1.00 0.00 H ATOM 398 HG11 VAL A 27 0.891 0.004 14.964 1.00 0.00 H ATOM 399 HG12 VAL A 27 0.671 1.744 14.658 1.00 0.00 H ATOM 400 HG13 VAL A 27 2.247 0.978 14.348 1.00 0.00 H ATOM 401 HG21 VAL A 27 3.033 2.858 17.248 1.00 0.00 H ATOM 402 HG22 VAL A 27 2.405 3.189 15.616 1.00 0.00 H ATOM 403 HG23 VAL A 27 1.324 3.303 17.026 1.00 0.00 H ATOM 404 N ALA A 28 1.063 -1.498 17.618 1.00 0.00 N ATOM 405 CA ALA A 28 0.725 -2.905 17.482 1.00 0.00 C ATOM 406 C ALA A 28 -0.448 -3.234 18.408 1.00 0.00 C ATOM 407 O ALA A 28 -1.169 -4.205 18.179 1.00 0.00 O ATOM 408 CB ALA A 28 1.959 -3.758 17.779 1.00 0.00 C ATOM 409 H ALA A 28 1.958 -1.316 18.025 1.00 0.00 H ATOM 410 HA ALA A 28 0.421 -3.074 16.450 1.00 0.00 H ATOM 411 HB1 ALA A 28 2.842 -3.282 17.350 1.00 0.00 H ATOM 412 HB2 ALA A 28 2.086 -3.852 18.858 1.00 0.00 H ATOM 413 HB3 ALA A 28 1.832 -4.747 17.341 1.00 0.00 H ATOM 414 N ILE A 29 -0.603 -2.409 19.432 1.00 0.00 N ATOM 415 CA ILE A 29 -1.676 -2.601 20.393 1.00 0.00 C ATOM 416 C ILE A 29 -3.019 -2.326 19.713 1.00 0.00 C ATOM 417 O ILE A 29 -4.034 -2.922 20.072 1.00 0.00 O ATOM 418 CB ILE A 29 -1.435 -1.751 21.643 1.00 0.00 C ATOM 419 CG1 ILE A 29 -1.681 -2.566 22.915 1.00 0.00 C ATOM 420 CG2 ILE A 29 -2.276 -0.474 21.608 1.00 0.00 C ATOM 421 CD1 ILE A 29 -3.179 -2.722 23.185 1.00 0.00 C ATOM 422 H ILE A 29 -0.012 -1.623 19.611 1.00 0.00 H ATOM 423 HA ILE A 29 -1.653 -3.645 20.704 1.00 0.00 H ATOM 424 HB ILE A 29 -0.388 -1.448 21.652 1.00 0.00 H ATOM 425 HG13 ILE A 29 -1.204 -2.074 23.763 1.00 0.00 H ATOM 426 HG21 ILE A 29 -3.299 -0.704 21.909 1.00 0.00 H ATOM 427 HG22 ILE A 29 -1.851 0.259 22.294 1.00 0.00 H ATOM 428 HG23 ILE A 29 -2.278 -0.068 20.597 1.00 0.00 H ATOM 429 HD11 ILE A 29 -3.705 -2.864 22.241 1.00 0.00 H ATOM 430 HD12 ILE A 29 -3.344 -3.587 23.827 1.00 0.00 H ATOM 431 HD13 ILE A 29 -3.553 -1.825 23.679 1.00 0.00 H ATOM 432 N SER A 30 -2.981 -1.426 18.742 1.00 0.00 N ATOM 433 CA SER A 30 -4.182 -1.065 18.009 1.00 0.00 C ATOM 434 C SER A 30 -4.681 -2.265 17.201 1.00 0.00 C ATOM 435 O SER A 30 -5.878 -2.390 16.944 1.00 0.00 O ATOM 436 CB SER A 30 -3.927 0.127 17.085 1.00 0.00 C ATOM 437 OG SER A 30 -3.416 -0.279 15.817 1.00 0.00 O ATOM 438 H SER A 30 -2.151 -0.947 18.456 1.00 0.00 H ATOM 439 HA SER A 30 -4.911 -0.785 18.768 1.00 0.00 H ATOM 440 HB3 SER A 30 -3.220 0.808 17.559 1.00 0.00 H ATOM 441 HG SER A 30 -2.680 -0.944 15.942 1.00 0.00 H ATOM 442 N GLU A 31 -3.740 -3.117 16.823 1.00 0.00 N ATOM 443 CA GLU A 31 -4.070 -4.302 16.050 1.00 0.00 C ATOM 444 C GLU A 31 -5.055 -5.182 16.821 1.00 0.00 C ATOM 445 O GLU A 31 -5.818 -5.939 16.222 1.00 0.00 O ATOM 446 CB GLU A 31 -2.808 -5.085 15.682 1.00 0.00 C ATOM 447 CG GLU A 31 -3.162 -6.403 14.990 1.00 0.00 C ATOM 448 CD GLU A 31 -3.693 -6.154 13.576 1.00 0.00 C ATOM 449 OE1 GLU A 31 -2.910 -5.619 12.762 1.00 0.00 O ATOM 450 OE2 GLU A 31 -4.870 -6.505 13.342 1.00 0.00 O ATOM 451 H GLU A 31 -2.769 -3.008 17.036 1.00 0.00 H ATOM 452 HA GLU A 31 -4.539 -3.932 15.138 1.00 0.00 H ATOM 453 HB3 GLU A 31 -2.225 -5.288 16.581 1.00 0.00 H ATOM 454 HG3 GLU A 31 -3.911 -6.936 15.576 1.00 0.00 H ATOM 455 N GLU A 32 -5.007 -5.054 18.140 1.00 0.00 N ATOM 456 CA GLU A 32 -5.886 -5.828 18.999 1.00 0.00 C ATOM 457 C GLU A 32 -7.252 -5.149 19.111 1.00 0.00 C ATOM 458 O GLU A 32 -8.270 -5.818 19.281 1.00 0.00 O ATOM 459 CB GLU A 32 -5.261 -6.033 20.380 1.00 0.00 C ATOM 460 CG GLU A 32 -4.165 -7.100 20.334 1.00 0.00 C ATOM 461 CD GLU A 32 -3.299 -7.051 21.593 1.00 0.00 C ATOM 462 OE1 GLU A 32 -2.331 -6.260 21.586 1.00 0.00 O ATOM 463 OE2 GLU A 32 -3.623 -7.805 22.536 1.00 0.00 O ATOM 464 H GLU A 32 -4.383 -4.436 18.619 1.00 0.00 H ATOM 465 HA GLU A 32 -5.993 -6.796 18.508 1.00 0.00 H ATOM 466 HB3 GLU A 32 -6.032 -6.329 21.092 1.00 0.00 H ATOM 467 HG3 GLU A 32 -3.542 -6.948 19.453 1.00 0.00 H ATOM 468 N LEU A 33 -7.231 -3.828 19.010 1.00 0.00 N ATOM 469 CA LEU A 33 -8.456 -3.051 19.098 1.00 0.00 C ATOM 470 C LEU A 33 -9.489 -3.624 18.126 1.00 0.00 C ATOM 471 O LEU A 33 -10.639 -3.852 18.500 1.00 0.00 O ATOM 472 CB LEU A 33 -8.164 -1.565 18.879 1.00 0.00 C ATOM 473 CG LEU A 33 -8.282 -0.669 20.114 1.00 0.00 C ATOM 474 CD1 LEU A 33 -9.748 -0.382 20.444 1.00 0.00 C ATOM 475 CD2 LEU A 33 -7.535 -1.275 21.304 1.00 0.00 C ATOM 476 H LEU A 33 -6.399 -3.291 18.872 1.00 0.00 H ATOM 477 HA LEU A 33 -8.838 -3.158 20.112 1.00 0.00 H ATOM 478 HB3 LEU A 33 -8.846 -1.189 18.117 1.00 0.00 H ATOM 479 HG LEU A 33 -7.809 0.286 19.890 1.00 0.00 H ATOM 480 HD11 LEU A 33 -9.906 -0.486 21.518 1.00 0.00 H ATOM 481 HD12 LEU A 33 -9.998 0.634 20.137 1.00 0.00 H ATOM 482 HD13 LEU A 33 -10.385 -1.089 19.914 1.00 0.00 H ATOM 483 HD21 LEU A 33 -6.615 -0.716 21.477 1.00 0.00 H ATOM 484 HD22 LEU A 33 -8.164 -1.224 22.192 1.00 0.00 H ATOM 485 HD23 LEU A 33 -7.293 -2.316 21.090 1.00 0.00 H ATOM 486 N VAL A 34 -9.043 -3.841 16.897 1.00 0.00 N ATOM 487 CA VAL A 34 -9.913 -4.383 15.869 1.00 0.00 C ATOM 488 C VAL A 34 -10.430 -5.752 16.315 1.00 0.00 C ATOM 489 O VAL A 34 -11.514 -6.172 15.910 1.00 0.00 O ATOM 490 CB VAL A 34 -9.176 -4.429 14.529 1.00 0.00 C ATOM 491 CG1 VAL A 34 -8.022 -5.431 14.573 1.00 0.00 C ATOM 492 CG2 VAL A 34 -10.139 -4.751 13.384 1.00 0.00 C ATOM 493 H VAL A 34 -8.106 -3.653 16.601 1.00 0.00 H ATOM 494 HA VAL A 34 -10.760 -3.705 15.765 1.00 0.00 H ATOM 495 HB VAL A 34 -8.755 -3.441 14.344 1.00 0.00 H ATOM 496 HG11 VAL A 34 -7.927 -5.833 15.581 1.00 0.00 H ATOM 497 HG12 VAL A 34 -8.219 -6.245 13.875 1.00 0.00 H ATOM 498 HG13 VAL A 34 -7.095 -4.930 14.294 1.00 0.00 H ATOM 499 HG21 VAL A 34 -11.043 -5.208 13.787 1.00 0.00 H ATOM 500 HG22 VAL A 34 -10.400 -3.832 12.860 1.00 0.00 H ATOM 501 HG23 VAL A 34 -9.661 -5.442 12.691 1.00 0.00 H ATOM 502 N GLN A 35 -9.631 -6.411 17.141 1.00 0.00 N ATOM 503 CA GLN A 35 -9.994 -7.724 17.645 1.00 0.00 C ATOM 504 C GLN A 35 -10.972 -7.592 18.814 1.00 0.00 C ATOM 505 O GLN A 35 -11.641 -8.557 19.182 1.00 0.00 O ATOM 506 CB GLN A 35 -8.752 -8.515 18.057 1.00 0.00 C ATOM 507 CG GLN A 35 -8.860 -9.976 17.614 1.00 0.00 C ATOM 508 CD GLN A 35 -7.621 -10.770 18.034 1.00 0.00 C ATOM 509 OE1 GLN A 35 -7.390 -11.036 19.202 1.00 0.00 O ATOM 510 NE2 GLN A 35 -6.841 -11.132 17.020 1.00 0.00 N ATOM 511 H GLN A 35 -8.752 -6.062 17.465 1.00 0.00 H ATOM 512 HA GLN A 35 -10.480 -8.231 16.811 1.00 0.00 H ATOM 513 HB3 GLN A 35 -8.629 -8.469 19.139 1.00 0.00 H ATOM 514 HG3 GLN A 35 -8.977 -10.023 16.532 1.00 0.00 H ATOM 515 HE21 GLN A 35 -7.089 -10.881 16.084 1.00 0.00 H ATOM 516 HE22 GLN A 35 -6.006 -11.655 17.193 1.00 0.00 H ATOM 517 N LYS A 36 -11.026 -6.388 19.366 1.00 0.00 N ATOM 518 CA LYS A 36 -11.912 -6.117 20.486 1.00 0.00 C ATOM 519 C LYS A 36 -13.329 -5.874 19.962 1.00 0.00 C ATOM 520 O LYS A 36 -14.303 -6.050 20.692 1.00 0.00 O ATOM 521 CB LYS A 36 -11.365 -4.969 21.336 1.00 0.00 C ATOM 522 CG LYS A 36 -11.756 -5.140 22.805 1.00 0.00 C ATOM 523 CD LYS A 36 -10.553 -4.910 23.723 1.00 0.00 C ATOM 524 CE LYS A 36 -10.967 -4.970 25.194 1.00 0.00 C ATOM 525 NZ LYS A 36 -10.036 -4.177 26.027 1.00 0.00 N ATOM 526 H LYS A 36 -10.480 -5.608 19.061 1.00 0.00 H ATOM 527 HA LYS A 36 -11.924 -7.008 21.115 1.00 0.00 H ATOM 528 HB3 LYS A 36 -11.748 -4.020 20.962 1.00 0.00 H ATOM 529 HG3 LYS A 36 -12.153 -6.143 22.965 1.00 0.00 H ATOM 530 HD3 LYS A 36 -10.106 -3.941 23.506 1.00 0.00 H ATOM 531 HE3 LYS A 36 -10.977 -6.005 25.534 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -9.297 -4.766 26.355 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -9.651 -3.433 25.482 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -10.529 -3.796 26.810 1.00 0.00 H ATOM 535 N TYR A 37 -13.399 -5.472 18.702 1.00 0.00 N ATOM 536 CA TYR A 37 -14.680 -5.203 18.072 1.00 0.00 C ATOM 537 C TYR A 37 -15.616 -6.406 18.196 1.00 0.00 C ATOM 538 O TYR A 37 -16.803 -6.247 18.480 1.00 0.00 O ATOM 539 CB TYR A 37 -14.379 -4.956 16.592 1.00 0.00 C ATOM 540 CG TYR A 37 -15.098 -5.917 15.643 1.00 0.00 C ATOM 541 CD1 TYR A 37 -16.476 -5.999 15.657 1.00 0.00 C ATOM 542 CD2 TYR A 37 -14.370 -6.702 14.772 1.00 0.00 C ATOM 543 CE1 TYR A 37 -17.152 -6.903 14.764 1.00 0.00 C ATOM 544 CE2 TYR A 37 -15.046 -7.606 13.879 1.00 0.00 C ATOM 545 CZ TYR A 37 -16.405 -7.663 13.920 1.00 0.00 C ATOM 546 OH TYR A 37 -17.043 -8.517 13.076 1.00 0.00 O ATOM 547 H TYR A 37 -12.601 -5.331 18.114 1.00 0.00 H ATOM 548 HA TYR A 37 -15.130 -4.347 18.577 1.00 0.00 H ATOM 549 HB3 TYR A 37 -13.304 -5.040 16.432 1.00 0.00 H ATOM 550 HD1 TYR A 37 -17.051 -5.379 16.344 1.00 0.00 H ATOM 551 HD2 TYR A 37 -13.281 -6.637 14.762 1.00 0.00 H ATOM 552 HE1 TYR A 37 -18.240 -6.978 14.765 1.00 0.00 H ATOM 553 HE2 TYR A 37 -14.482 -8.232 13.187 1.00 0.00 H ATOM 554 HH TYR A 37 -17.533 -8.000 12.374 1.00 0.00 H ATOM 555 N SER A 38 -15.048 -7.583 17.979 1.00 0.00 N ATOM 556 CA SER A 38 -15.817 -8.813 18.063 1.00 0.00 C ATOM 557 C SER A 38 -16.479 -8.922 19.438 1.00 0.00 C ATOM 558 O SER A 38 -17.634 -9.333 19.545 1.00 0.00 O ATOM 559 CB SER A 38 -14.933 -10.034 17.800 1.00 0.00 C ATOM 560 OG SER A 38 -15.693 -11.237 17.735 1.00 0.00 O ATOM 561 H SER A 38 -14.082 -7.703 17.749 1.00 0.00 H ATOM 562 HA SER A 38 -16.571 -8.735 17.280 1.00 0.00 H ATOM 563 HB3 SER A 38 -14.187 -10.118 18.590 1.00 0.00 H ATOM 564 HG SER A 38 -16.324 -11.204 16.961 1.00 0.00 H ATOM 565 N ASN A 39 -15.719 -8.548 20.458 1.00 0.00 N ATOM 566 CA ASN A 39 -16.217 -8.600 21.821 1.00 0.00 C ATOM 567 C ASN A 39 -17.041 -7.342 22.106 1.00 0.00 C ATOM 568 O ASN A 39 -18.207 -7.434 22.486 1.00 0.00 O ATOM 569 CB ASN A 39 -15.064 -8.648 22.827 1.00 0.00 C ATOM 570 CG ASN A 39 -15.010 -10.004 23.533 1.00 0.00 C ATOM 571 OD1 ASN A 39 -15.285 -11.043 22.958 1.00 0.00 O ATOM 572 ND2 ASN A 39 -14.639 -9.935 24.808 1.00 0.00 N ATOM 573 H ASN A 39 -14.780 -8.215 20.362 1.00 0.00 H ATOM 574 HA ASN A 39 -16.813 -9.511 21.874 1.00 0.00 H ATOM 575 HB3 ASN A 39 -15.188 -7.854 23.565 1.00 0.00 H ATOM 576 HD21 ASN A 39 -14.426 -9.049 25.220 1.00 0.00 H ATOM 577 HD22 ASN A 39 -14.572 -10.769 25.356 1.00 0.00 H ATOM 578 N SER A 40 -16.402 -6.198 21.911 1.00 0.00 N ATOM 579 CA SER A 40 -17.063 -4.924 22.143 1.00 0.00 C ATOM 580 C SER A 40 -18.386 -4.874 21.378 1.00 0.00 C ATOM 581 O SER A 40 -19.352 -4.267 21.841 1.00 0.00 O ATOM 582 CB SER A 40 -16.166 -3.756 21.727 1.00 0.00 C ATOM 583 OG SER A 40 -15.620 -3.075 22.854 1.00 0.00 O ATOM 584 H SER A 40 -15.454 -6.132 21.602 1.00 0.00 H ATOM 585 HA SER A 40 -17.239 -4.881 23.218 1.00 0.00 H ATOM 586 HB3 SER A 40 -16.741 -3.055 21.123 1.00 0.00 H ATOM 587 HG SER A 40 -14.649 -2.890 22.704 1.00 0.00 H ATOM 588 N ALA A 41 -18.390 -5.521 20.222 1.00 0.00 N ATOM 589 CA ALA A 41 -19.581 -5.558 19.389 1.00 0.00 C ATOM 590 C ALA A 41 -20.778 -5.993 20.237 1.00 0.00 C ATOM 591 O ALA A 41 -21.924 -5.715 19.888 1.00 0.00 O ATOM 592 CB ALA A 41 -19.341 -6.487 18.197 1.00 0.00 C ATOM 593 H ALA A 41 -17.602 -6.012 19.853 1.00 0.00 H ATOM 594 HA ALA A 41 -19.758 -4.549 19.018 1.00 0.00 H ATOM 595 HB1 ALA A 41 -20.298 -6.841 17.815 1.00 0.00 H ATOM 596 HB2 ALA A 41 -18.815 -5.944 17.414 1.00 0.00 H ATOM 597 HB3 ALA A 41 -18.740 -7.339 18.515 1.00 0.00 H ATOM 598 N LEU A 42 -20.471 -6.670 21.334 1.00 0.00 N ATOM 599 CA LEU A 42 -21.507 -7.147 22.234 1.00 0.00 C ATOM 600 C LEU A 42 -22.519 -6.027 22.478 1.00 0.00 C ATOM 601 O LEU A 42 -23.684 -6.291 22.773 1.00 0.00 O ATOM 602 CB LEU A 42 -20.887 -7.706 23.516 1.00 0.00 C ATOM 603 CG LEU A 42 -20.171 -6.693 24.412 1.00 0.00 C ATOM 604 CD1 LEU A 42 -21.141 -6.070 25.419 1.00 0.00 C ATOM 605 CD2 LEU A 42 -18.960 -7.328 25.100 1.00 0.00 C ATOM 606 H LEU A 42 -19.535 -6.893 21.610 1.00 0.00 H ATOM 607 HA LEU A 42 -22.017 -7.972 21.737 1.00 0.00 H ATOM 608 HB3 LEU A 42 -20.175 -8.485 23.243 1.00 0.00 H ATOM 609 HG LEU A 42 -19.797 -5.885 23.784 1.00 0.00 H ATOM 610 HD11 LEU A 42 -22.086 -5.849 24.924 1.00 0.00 H ATOM 611 HD12 LEU A 42 -21.314 -6.769 26.237 1.00 0.00 H ATOM 612 HD13 LEU A 42 -20.712 -5.148 25.813 1.00 0.00 H ATOM 613 HD21 LEU A 42 -18.950 -8.399 24.901 1.00 0.00 H ATOM 614 HD22 LEU A 42 -18.046 -6.877 24.713 1.00 0.00 H ATOM 615 HD23 LEU A 42 -19.023 -7.157 26.175 1.00 0.00 H ATOM 616 N GLY A 43 -22.039 -4.799 22.345 1.00 0.00 N ATOM 617 CA GLY A 43 -22.888 -3.638 22.548 1.00 0.00 C ATOM 618 C GLY A 43 -22.435 -2.468 21.672 1.00 0.00 C ATOM 619 O GLY A 43 -22.077 -1.408 22.183 1.00 0.00 O ATOM 620 H GLY A 43 -21.091 -4.592 22.105 1.00 0.00 H ATOM 621 HA2 GLY A 43 -23.922 -3.893 22.313 1.00 0.00 H ATOM 622 HA3 GLY A 43 -22.863 -3.343 23.596 1.00 0.00 H ATOM 623 N HIS A 44 -22.465 -2.701 20.368 1.00 0.00 N ATOM 624 CA HIS A 44 -22.061 -1.679 19.416 1.00 0.00 C ATOM 625 C HIS A 44 -20.890 -0.878 19.989 1.00 0.00 C ATOM 626 O HIS A 44 -20.774 0.321 19.742 1.00 0.00 O ATOM 627 CB HIS A 44 -23.249 -0.797 19.030 1.00 0.00 C ATOM 628 CG HIS A 44 -23.416 -0.609 17.541 1.00 0.00 C ATOM 629 ND1 HIS A 44 -24.604 -0.192 16.966 1.00 0.00 N ATOM 630 CD2 HIS A 44 -22.533 -0.785 16.515 1.00 0.00 C ATOM 631 CE1 HIS A 44 -24.433 -0.125 15.654 1.00 0.00 C ATOM 632 NE2 HIS A 44 -23.149 -0.493 15.377 1.00 0.00 N ATOM 633 H HIS A 44 -22.757 -3.565 19.960 1.00 0.00 H ATOM 634 HA HIS A 44 -21.729 -2.201 18.519 1.00 0.00 H ATOM 635 HB3 HIS A 44 -23.131 0.181 19.497 1.00 0.00 H ATOM 636 HD1 HIS A 44 -25.448 0.022 17.458 1.00 0.00 H ATOM 637 HD2 HIS A 44 -21.498 -1.111 16.616 1.00 0.00 H ATOM 638 HE1 HIS A 44 -25.186 0.174 14.924 1.00 0.00 H ATOM 639 HE2 HIS A 44 -22.724 -0.482 14.472 1.00 0.00 H ATOM 640 N VAL A 45 -20.051 -1.574 20.742 1.00 0.00 N ATOM 641 CA VAL A 45 -18.892 -0.943 21.352 1.00 0.00 C ATOM 642 C VAL A 45 -17.719 -0.984 20.370 1.00 0.00 C ATOM 643 O VAL A 45 -16.801 -0.171 20.461 1.00 0.00 O ATOM 644 CB VAL A 45 -18.576 -1.613 22.690 1.00 0.00 C ATOM 645 CG1 VAL A 45 -17.576 -0.780 23.497 1.00 0.00 C ATOM 646 CG2 VAL A 45 -19.854 -1.862 23.494 1.00 0.00 C ATOM 647 H VAL A 45 -20.152 -2.550 20.937 1.00 0.00 H ATOM 648 HA VAL A 45 -19.150 0.098 21.547 1.00 0.00 H ATOM 649 HB VAL A 45 -18.116 -2.578 22.482 1.00 0.00 H ATOM 650 HG11 VAL A 45 -18.071 -0.373 24.379 1.00 0.00 H ATOM 651 HG12 VAL A 45 -16.743 -1.412 23.805 1.00 0.00 H ATOM 652 HG13 VAL A 45 -17.203 0.037 22.879 1.00 0.00 H ATOM 653 HG21 VAL A 45 -19.592 -2.194 24.498 1.00 0.00 H ATOM 654 HG22 VAL A 45 -20.432 -0.941 23.554 1.00 0.00 H ATOM 655 HG23 VAL A 45 -20.448 -2.633 23.001 1.00 0.00 H ATOM 656 N ASN A 46 -17.788 -1.939 19.455 1.00 0.00 N ATOM 657 CA ASN A 46 -16.743 -2.098 18.458 1.00 0.00 C ATOM 658 C ASN A 46 -16.551 -0.775 17.712 1.00 0.00 C ATOM 659 O ASN A 46 -15.430 -0.289 17.581 1.00 0.00 O ATOM 660 CB ASN A 46 -17.118 -3.169 17.432 1.00 0.00 C ATOM 661 CG ASN A 46 -18.568 -3.003 16.972 1.00 0.00 C ATOM 662 OD1 ASN A 46 -19.383 -2.365 17.618 1.00 0.00 O ATOM 663 ND2 ASN A 46 -18.842 -3.612 15.821 1.00 0.00 N ATOM 664 H ASN A 46 -18.539 -2.596 19.387 1.00 0.00 H ATOM 665 HA ASN A 46 -15.856 -2.393 19.017 1.00 0.00 H ATOM 666 HB3 ASN A 46 -16.982 -4.158 17.868 1.00 0.00 H ATOM 667 HD21 ASN A 46 -18.127 -4.120 15.341 1.00 0.00 H ATOM 668 HD22 ASN A 46 -19.765 -3.562 15.437 1.00 0.00 H ATOM 669 N CYS A 47 -17.665 -0.230 17.243 1.00 0.00 N ATOM 670 CA CYS A 47 -17.633 1.027 16.514 1.00 0.00 C ATOM 671 C CYS A 47 -17.233 2.137 17.488 1.00 0.00 C ATOM 672 O CYS A 47 -16.775 3.198 17.070 1.00 0.00 O ATOM 673 CB CYS A 47 -18.972 1.319 15.834 1.00 0.00 C ATOM 674 SG CYS A 47 -20.148 2.025 17.044 1.00 0.00 S ATOM 675 H CYS A 47 -18.573 -0.632 17.354 1.00 0.00 H ATOM 676 HA CYS A 47 -16.887 0.913 15.727 1.00 0.00 H ATOM 677 HB3 CYS A 47 -19.381 0.402 15.408 1.00 0.00 H ATOM 678 HG CYS A 47 -19.735 1.300 18.080 1.00 0.00 H ATOM 679 N THR A 48 -17.421 1.854 18.768 1.00 0.00 N ATOM 680 CA THR A 48 -17.086 2.815 19.805 1.00 0.00 C ATOM 681 C THR A 48 -15.575 2.833 20.047 1.00 0.00 C ATOM 682 O THR A 48 -15.015 3.861 20.424 1.00 0.00 O ATOM 683 CB THR A 48 -17.898 2.466 21.054 1.00 0.00 C ATOM 684 OG1 THR A 48 -19.168 2.071 20.544 1.00 0.00 O ATOM 685 CG2 THR A 48 -18.206 3.693 21.914 1.00 0.00 C ATOM 686 H THR A 48 -17.795 0.988 19.100 1.00 0.00 H ATOM 687 HA THR A 48 -17.366 3.809 19.455 1.00 0.00 H ATOM 688 HB THR A 48 -17.397 1.695 21.641 1.00 0.00 H ATOM 689 HG1 THR A 48 -19.632 2.858 20.136 1.00 0.00 H ATOM 690 HG21 THR A 48 -17.754 3.570 22.899 1.00 0.00 H ATOM 691 HG22 THR A 48 -17.798 4.584 21.436 1.00 0.00 H ATOM 692 HG23 THR A 48 -19.286 3.801 22.020 1.00 0.00 H ATOM 693 N ILE A 49 -14.959 1.683 19.820 1.00 0.00 N ATOM 694 CA ILE A 49 -13.524 1.554 20.009 1.00 0.00 C ATOM 695 C ILE A 49 -12.810 1.863 18.692 1.00 0.00 C ATOM 696 O ILE A 49 -11.802 2.567 18.678 1.00 0.00 O ATOM 697 CB ILE A 49 -13.181 0.178 20.585 1.00 0.00 C ATOM 698 CG1 ILE A 49 -13.771 -0.940 19.724 1.00 0.00 C ATOM 699 CG2 ILE A 49 -13.623 0.070 22.046 1.00 0.00 C ATOM 700 CD1 ILE A 49 -13.169 -2.296 20.098 1.00 0.00 C ATOM 701 H ILE A 49 -15.422 0.851 19.514 1.00 0.00 H ATOM 702 HA ILE A 49 -13.223 2.296 20.748 1.00 0.00 H ATOM 703 HB ILE A 49 -12.097 0.061 20.568 1.00 0.00 H ATOM 704 HG13 ILE A 49 -13.582 -0.732 18.671 1.00 0.00 H ATOM 705 HG21 ILE A 49 -13.305 -0.891 22.452 1.00 0.00 H ATOM 706 HG22 ILE A 49 -13.169 0.876 22.623 1.00 0.00 H ATOM 707 HG23 ILE A 49 -14.709 0.147 22.104 1.00 0.00 H ATOM 708 HD11 ILE A 49 -13.964 -3.038 20.173 1.00 0.00 H ATOM 709 HD12 ILE A 49 -12.458 -2.602 19.330 1.00 0.00 H ATOM 710 HD13 ILE A 49 -12.657 -2.214 21.057 1.00 0.00 H ATOM 711 N LYS A 50 -13.362 1.322 17.615 1.00 0.00 N ATOM 712 CA LYS A 50 -12.791 1.532 16.296 1.00 0.00 C ATOM 713 C LYS A 50 -12.779 3.029 15.982 1.00 0.00 C ATOM 714 O LYS A 50 -11.722 3.606 15.731 1.00 0.00 O ATOM 715 CB LYS A 50 -13.530 0.691 15.252 1.00 0.00 C ATOM 716 CG LYS A 50 -12.572 -0.263 14.538 1.00 0.00 C ATOM 717 CD LYS A 50 -11.971 -1.272 15.519 1.00 0.00 C ATOM 718 CE LYS A 50 -12.854 -2.516 15.635 1.00 0.00 C ATOM 719 NZ LYS A 50 -12.647 -3.410 14.474 1.00 0.00 N ATOM 720 H LYS A 50 -14.183 0.751 17.635 1.00 0.00 H ATOM 721 HA LYS A 50 -11.761 1.176 16.325 1.00 0.00 H ATOM 722 HB3 LYS A 50 -14.007 1.347 14.524 1.00 0.00 H ATOM 723 HG3 LYS A 50 -11.774 0.306 14.061 1.00 0.00 H ATOM 724 HD3 LYS A 50 -11.858 -0.809 16.499 1.00 0.00 H ATOM 725 HE3 LYS A 50 -13.902 -2.222 15.692 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -11.835 -3.116 13.968 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -12.517 -4.348 14.795 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -13.446 -3.370 13.875 1.00 0.00 H ATOM 729 N GLU A 51 -13.966 3.617 16.008 1.00 0.00 N ATOM 730 CA GLU A 51 -14.105 5.036 15.729 1.00 0.00 C ATOM 731 C GLU A 51 -12.945 5.815 16.353 1.00 0.00 C ATOM 732 O GLU A 51 -12.552 6.863 15.844 1.00 0.00 O ATOM 733 CB GLU A 51 -15.452 5.563 16.228 1.00 0.00 C ATOM 734 CG GLU A 51 -15.631 7.038 15.867 1.00 0.00 C ATOM 735 CD GLU A 51 -15.931 7.876 17.111 1.00 0.00 C ATOM 736 OE1 GLU A 51 -17.128 7.962 17.462 1.00 0.00 O ATOM 737 OE2 GLU A 51 -14.957 8.411 17.685 1.00 0.00 O ATOM 738 H GLU A 51 -14.822 3.140 16.213 1.00 0.00 H ATOM 739 HA GLU A 51 -14.068 5.123 14.643 1.00 0.00 H ATOM 740 HB3 GLU A 51 -15.517 5.439 17.309 1.00 0.00 H ATOM 741 HG3 GLU A 51 -16.444 7.144 15.148 1.00 0.00 H ATOM 742 N LEU A 52 -12.431 5.273 17.447 1.00 0.00 N ATOM 743 CA LEU A 52 -11.324 5.904 18.146 1.00 0.00 C ATOM 744 C LEU A 52 -10.008 5.291 17.665 1.00 0.00 C ATOM 745 O LEU A 52 -9.186 5.975 17.057 1.00 0.00 O ATOM 746 CB LEU A 52 -11.527 5.817 19.659 1.00 0.00 C ATOM 747 CG LEU A 52 -11.438 7.138 20.426 1.00 0.00 C ATOM 748 CD1 LEU A 52 -12.811 7.564 20.947 1.00 0.00 C ATOM 749 CD2 LEU A 52 -10.400 7.054 21.547 1.00 0.00 C ATOM 750 H LEU A 52 -12.756 4.420 17.855 1.00 0.00 H ATOM 751 HA LEU A 52 -11.330 6.961 17.880 1.00 0.00 H ATOM 752 HB3 LEU A 52 -10.783 5.133 20.067 1.00 0.00 H ATOM 753 HG LEU A 52 -11.103 7.912 19.734 1.00 0.00 H ATOM 754 HD11 LEU A 52 -13.527 7.569 20.125 1.00 0.00 H ATOM 755 HD12 LEU A 52 -13.143 6.861 21.713 1.00 0.00 H ATOM 756 HD13 LEU A 52 -12.744 8.563 21.377 1.00 0.00 H ATOM 757 HD21 LEU A 52 -9.450 7.456 21.193 1.00 0.00 H ATOM 758 HD22 LEU A 52 -10.744 7.633 22.404 1.00 0.00 H ATOM 759 HD23 LEU A 52 -10.267 6.013 21.840 1.00 0.00 H ATOM 760 N ARG A 53 -9.847 4.009 17.957 1.00 0.00 N ATOM 761 CA ARG A 53 -8.645 3.296 17.563 1.00 0.00 C ATOM 762 C ARG A 53 -8.263 3.652 16.125 1.00 0.00 C ATOM 763 O ARG A 53 -7.272 4.343 15.894 1.00 0.00 O ATOM 764 CB ARG A 53 -8.840 1.782 17.671 1.00 0.00 C ATOM 765 CG ARG A 53 -7.706 1.031 16.972 1.00 0.00 C ATOM 766 CD ARG A 53 -8.225 0.265 15.753 1.00 0.00 C ATOM 767 NE ARG A 53 -7.158 0.154 14.733 1.00 0.00 N ATOM 768 CZ ARG A 53 -7.242 -0.616 13.639 1.00 0.00 C ATOM 769 NH1 ARG A 53 -8.343 -1.347 13.417 1.00 0.00 N ATOM 770 NH2 ARG A 53 -6.225 -0.655 12.768 1.00 0.00 N ATOM 771 H ARG A 53 -10.520 3.460 18.453 1.00 0.00 H ATOM 772 HA ARG A 53 -7.880 3.629 18.265 1.00 0.00 H ATOM 773 HB3 ARG A 53 -9.795 1.503 17.226 1.00 0.00 H ATOM 774 HG3 ARG A 53 -7.239 0.338 17.671 1.00 0.00 H ATOM 775 HD3 ARG A 53 -9.090 0.777 15.332 1.00 0.00 H ATOM 776 HE ARG A 53 -6.322 0.686 14.869 1.00 0.00 H ATOM 777 HH11 ARG A 53 -9.102 -1.318 14.067 1.00 0.00 H ATOM 778 HH12 ARG A 53 -8.405 -1.921 12.600 1.00 0.00 H ATOM 779 HH21 ARG A 53 -5.403 -0.110 12.933 1.00 0.00 H ATOM 780 HH22 ARG A 53 -6.287 -1.229 11.951 1.00 0.00 H ATOM 781 N ARG A 54 -9.072 3.165 15.194 1.00 0.00 N ATOM 782 CA ARG A 54 -8.832 3.424 13.785 1.00 0.00 C ATOM 783 C ARG A 54 -9.497 4.737 13.366 1.00 0.00 C ATOM 784 O ARG A 54 -8.838 5.629 12.832 1.00 0.00 O ATOM 785 CB ARG A 54 -9.373 2.287 12.916 1.00 0.00 C ATOM 786 CG ARG A 54 -8.321 1.822 11.906 1.00 0.00 C ATOM 787 CD ARG A 54 -8.749 0.516 11.232 1.00 0.00 C ATOM 788 NE ARG A 54 -9.056 0.759 9.805 1.00 0.00 N ATOM 789 CZ ARG A 54 -8.143 1.115 8.890 1.00 0.00 C ATOM 790 NH1 ARG A 54 -6.862 1.271 9.249 1.00 0.00 N ATOM 791 NH2 ARG A 54 -8.512 1.314 7.618 1.00 0.00 N ATOM 792 H ARG A 54 -9.876 2.604 15.390 1.00 0.00 H ATOM 793 HA ARG A 54 -7.747 3.487 13.693 1.00 0.00 H ATOM 794 HB3 ARG A 54 -10.266 2.620 12.389 1.00 0.00 H ATOM 795 HG3 ARG A 54 -7.365 1.680 12.409 1.00 0.00 H ATOM 796 HD3 ARG A 54 -9.624 0.106 11.736 1.00 0.00 H ATOM 797 HE ARG A 54 -10.003 0.651 9.504 1.00 0.00 H ATOM 798 HH11 ARG A 54 -6.586 1.123 10.199 1.00 0.00 H ATOM 799 HH12 ARG A 54 -6.180 1.537 8.566 1.00 0.00 H ATOM 800 HH21 ARG A 54 -9.469 1.198 7.351 1.00 0.00 H ATOM 801 HH22 ARG A 54 -7.832 1.580 6.935 1.00 0.00 H ATOM 802 N LEU A 55 -10.794 4.814 13.622 1.00 0.00 N ATOM 803 CA LEU A 55 -11.556 6.004 13.278 1.00 0.00 C ATOM 804 C LEU A 55 -11.908 5.964 11.789 1.00 0.00 C ATOM 805 O LEU A 55 -12.023 7.007 11.147 1.00 0.00 O ATOM 806 CB LEU A 55 -10.799 7.264 13.698 1.00 0.00 C ATOM 807 CG LEU A 55 -11.657 8.499 13.981 1.00 0.00 C ATOM 808 CD1 LEU A 55 -11.263 9.149 15.308 1.00 0.00 C ATOM 809 CD2 LEU A 55 -11.594 9.489 12.817 1.00 0.00 C ATOM 810 H LEU A 55 -11.323 4.085 14.056 1.00 0.00 H ATOM 811 HA LEU A 55 -12.481 5.976 13.853 1.00 0.00 H ATOM 812 HB3 LEU A 55 -10.085 7.515 12.913 1.00 0.00 H ATOM 813 HG LEU A 55 -12.695 8.179 14.075 1.00 0.00 H ATOM 814 HD11 LEU A 55 -10.762 8.414 15.938 1.00 0.00 H ATOM 815 HD12 LEU A 55 -10.588 9.984 15.118 1.00 0.00 H ATOM 816 HD13 LEU A 55 -12.157 9.513 15.815 1.00 0.00 H ATOM 817 HD21 LEU A 55 -11.853 10.487 13.173 1.00 0.00 H ATOM 818 HD22 LEU A 55 -10.585 9.502 12.405 1.00 0.00 H ATOM 819 HD23 LEU A 55 -12.299 9.186 12.043 1.00 0.00 H ATOM 820 N PHE A 56 -12.069 4.751 11.283 1.00 0.00 N ATOM 821 CA PHE A 56 -12.406 4.563 9.882 1.00 0.00 C ATOM 822 C PHE A 56 -13.174 3.256 9.673 1.00 0.00 C ATOM 823 O PHE A 56 -14.167 3.225 8.949 1.00 0.00 O ATOM 824 CB PHE A 56 -11.086 4.493 9.110 1.00 0.00 C ATOM 825 CG PHE A 56 -11.060 5.354 7.846 1.00 0.00 C ATOM 826 CD1 PHE A 56 -10.775 6.681 7.931 1.00 0.00 C ATOM 827 CD2 PHE A 56 -11.321 4.791 6.635 1.00 0.00 C ATOM 828 CE1 PHE A 56 -10.751 7.480 6.758 1.00 0.00 C ATOM 829 CE2 PHE A 56 -11.295 5.590 5.461 1.00 0.00 C ATOM 830 CZ PHE A 56 -11.011 6.916 5.547 1.00 0.00 C ATOM 831 H PHE A 56 -11.974 3.908 11.812 1.00 0.00 H ATOM 832 HA PHE A 56 -13.034 5.403 9.585 1.00 0.00 H ATOM 833 HB3 PHE A 56 -10.892 3.457 8.837 1.00 0.00 H ATOM 834 HD1 PHE A 56 -10.566 7.132 8.901 1.00 0.00 H ATOM 835 HD2 PHE A 56 -11.549 3.727 6.567 1.00 0.00 H ATOM 836 HE1 PHE A 56 -10.523 8.543 6.826 1.00 0.00 H ATOM 837 HE2 PHE A 56 -11.505 5.139 4.491 1.00 0.00 H ATOM 838 HZ PHE A 56 -10.992 7.530 4.645 1.00 0.00 H ATOM 839 N LEU A 57 -12.685 2.210 10.321 1.00 0.00 N ATOM 840 CA LEU A 57 -13.314 0.903 10.216 1.00 0.00 C ATOM 841 C LEU A 57 -14.705 0.959 10.851 1.00 0.00 C ATOM 842 O LEU A 57 -15.678 0.493 10.261 1.00 0.00 O ATOM 843 CB LEU A 57 -12.408 -0.176 10.812 1.00 0.00 C ATOM 844 CG LEU A 57 -12.445 -1.541 10.119 1.00 0.00 C ATOM 845 CD1 LEU A 57 -13.885 -2.034 9.957 1.00 0.00 C ATOM 846 CD2 LEU A 57 -11.700 -1.499 8.784 1.00 0.00 C ATOM 847 H LEU A 57 -11.876 2.243 10.909 1.00 0.00 H ATOM 848 HA LEU A 57 -13.426 0.679 9.156 1.00 0.00 H ATOM 849 HB3 LEU A 57 -12.681 -0.315 11.858 1.00 0.00 H ATOM 850 HG LEU A 57 -11.928 -2.260 10.754 1.00 0.00 H ATOM 851 HD11 LEU A 57 -14.276 -1.702 8.996 1.00 0.00 H ATOM 852 HD12 LEU A 57 -13.903 -3.122 10.001 1.00 0.00 H ATOM 853 HD13 LEU A 57 -14.500 -1.627 10.761 1.00 0.00 H ATOM 854 HD21 LEU A 57 -10.876 -2.211 8.805 1.00 0.00 H ATOM 855 HD22 LEU A 57 -12.385 -1.758 7.977 1.00 0.00 H ATOM 856 HD23 LEU A 57 -11.308 -0.495 8.618 1.00 0.00 H ATOM 857 N VAL A 58 -14.753 1.532 12.044 1.00 0.00 N ATOM 858 CA VAL A 58 -16.008 1.654 12.766 1.00 0.00 C ATOM 859 C VAL A 58 -16.748 0.315 12.723 1.00 0.00 C ATOM 860 O VAL A 58 -17.520 0.058 11.801 1.00 0.00 O ATOM 861 CB VAL A 58 -16.830 2.810 12.193 1.00 0.00 C ATOM 862 CG1 VAL A 58 -18.221 2.861 12.828 1.00 0.00 C ATOM 863 CG2 VAL A 58 -16.099 4.142 12.368 1.00 0.00 C ATOM 864 H VAL A 58 -13.956 1.908 12.517 1.00 0.00 H ATOM 865 HA VAL A 58 -15.770 1.890 13.802 1.00 0.00 H ATOM 866 HB VAL A 58 -16.957 2.635 11.124 1.00 0.00 H ATOM 867 HG11 VAL A 58 -18.917 3.342 12.140 1.00 0.00 H ATOM 868 HG12 VAL A 58 -18.562 1.847 13.037 1.00 0.00 H ATOM 869 HG13 VAL A 58 -18.177 3.428 13.756 1.00 0.00 H ATOM 870 HG21 VAL A 58 -16.617 4.747 13.112 1.00 0.00 H ATOM 871 HG22 VAL A 58 -15.078 3.955 12.700 1.00 0.00 H ATOM 872 HG23 VAL A 58 -16.080 4.674 11.416 1.00 0.00 H ATOM 873 N ASP A 59 -16.486 -0.502 13.732 1.00 0.00 N ATOM 874 CA ASP A 59 -17.118 -1.808 13.822 1.00 0.00 C ATOM 875 C ASP A 59 -16.713 -2.649 12.609 1.00 0.00 C ATOM 876 O ASP A 59 -17.260 -2.481 11.521 1.00 0.00 O ATOM 877 CB ASP A 59 -18.642 -1.684 13.822 1.00 0.00 C ATOM 878 CG ASP A 59 -19.389 -2.881 13.232 1.00 0.00 C ATOM 879 OD1 ASP A 59 -18.827 -3.995 13.310 1.00 0.00 O ATOM 880 OD2 ASP A 59 -20.506 -2.656 12.718 1.00 0.00 O ATOM 881 H ASP A 59 -15.856 -0.285 14.478 1.00 0.00 H ATOM 882 HA ASP A 59 -16.765 -2.233 14.761 1.00 0.00 H ATOM 883 HB3 ASP A 59 -18.919 -0.790 13.262 1.00 0.00 H ATOM 884 N ASP A 60 -15.757 -3.537 12.838 1.00 0.00 N ATOM 885 CA ASP A 60 -15.272 -4.405 11.779 1.00 0.00 C ATOM 886 C ASP A 60 -15.940 -5.776 11.903 1.00 0.00 C ATOM 887 O ASP A 60 -17.047 -5.978 11.408 1.00 0.00 O ATOM 888 CB ASP A 60 -13.758 -4.605 11.880 1.00 0.00 C ATOM 889 CG ASP A 60 -13.146 -5.475 10.780 1.00 0.00 C ATOM 890 OD1 ASP A 60 -13.900 -6.306 10.228 1.00 0.00 O ATOM 891 OD2 ASP A 60 -11.938 -5.291 10.517 1.00 0.00 O ATOM 892 H ASP A 60 -15.316 -3.668 13.727 1.00 0.00 H ATOM 893 HA ASP A 60 -15.532 -3.897 10.851 1.00 0.00 H ATOM 894 HB3 ASP A 60 -13.530 -5.054 12.846 1.00 0.00 H