ATOM 85 N VAL A 6 0.303 -12.015 34.634 1.00 0.00 N ATOM 86 CA VAL A 6 0.953 -12.187 33.345 1.00 0.00 C ATOM 87 C VAL A 6 1.210 -10.813 32.722 1.00 0.00 C ATOM 88 O VAL A 6 2.327 -10.520 32.298 1.00 0.00 O ATOM 89 CB VAL A 6 0.111 -13.100 32.453 1.00 0.00 C ATOM 90 CG1 VAL A 6 0.657 -13.125 31.024 1.00 0.00 C ATOM 91 CG2 VAL A 6 0.031 -14.513 33.034 1.00 0.00 C ATOM 92 H VAL A 6 -0.594 -11.573 34.599 1.00 0.00 H ATOM 93 HA VAL A 6 1.910 -12.677 33.523 1.00 0.00 H ATOM 94 HB VAL A 6 -0.901 -12.695 32.418 1.00 0.00 H ATOM 95 HG11 VAL A 6 0.511 -14.116 30.596 1.00 0.00 H ATOM 96 HG12 VAL A 6 0.129 -12.387 30.420 1.00 0.00 H ATOM 97 HG13 VAL A 6 1.720 -12.888 31.037 1.00 0.00 H ATOM 98 HG21 VAL A 6 -0.857 -15.014 32.651 1.00 0.00 H ATOM 99 HG22 VAL A 6 0.920 -15.076 32.744 1.00 0.00 H ATOM 100 HG23 VAL A 6 -0.023 -14.457 34.121 1.00 0.00 H ATOM 101 N ILE A 7 0.159 -10.008 32.685 1.00 0.00 N ATOM 102 CA ILE A 7 0.257 -8.674 32.120 1.00 0.00 C ATOM 103 C ILE A 7 1.244 -7.847 32.947 1.00 0.00 C ATOM 104 O ILE A 7 1.835 -6.893 32.442 1.00 0.00 O ATOM 105 CB ILE A 7 -1.129 -8.038 32.000 1.00 0.00 C ATOM 106 CG1 ILE A 7 -1.843 -8.022 33.354 1.00 0.00 C ATOM 107 CG2 ILE A 7 -1.961 -8.735 30.922 1.00 0.00 C ATOM 108 CD1 ILE A 7 -2.923 -6.939 33.391 1.00 0.00 C ATOM 109 H ILE A 7 -0.746 -10.255 33.032 1.00 0.00 H ATOM 110 HA ILE A 7 0.654 -8.775 31.109 1.00 0.00 H ATOM 111 HB ILE A 7 -1.004 -7.001 31.691 1.00 0.00 H ATOM 112 HG13 ILE A 7 -1.119 -7.847 34.150 1.00 0.00 H ATOM 113 HG21 ILE A 7 -1.298 -9.126 30.149 1.00 0.00 H ATOM 114 HG22 ILE A 7 -2.521 -9.556 31.369 1.00 0.00 H ATOM 115 HG23 ILE A 7 -2.655 -8.020 30.480 1.00 0.00 H ATOM 116 HD11 ILE A 7 -3.059 -6.527 32.392 1.00 0.00 H ATOM 117 HD12 ILE A 7 -3.862 -7.373 33.736 1.00 0.00 H ATOM 118 HD13 ILE A 7 -2.617 -6.146 34.073 1.00 0.00 H ATOM 119 N GLN A 8 1.391 -8.242 34.202 1.00 0.00 N ATOM 120 CA GLN A 8 2.295 -7.548 35.105 1.00 0.00 C ATOM 121 C GLN A 8 3.745 -7.734 34.649 1.00 0.00 C ATOM 122 O GLN A 8 4.465 -6.758 34.447 1.00 0.00 O ATOM 123 CB GLN A 8 2.109 -8.028 36.545 1.00 0.00 C ATOM 124 CG GLN A 8 2.121 -6.850 37.521 1.00 0.00 C ATOM 125 CD GLN A 8 1.093 -7.050 38.636 1.00 0.00 C ATOM 126 OE1 GLN A 8 1.133 -8.010 39.388 1.00 0.00 O ATOM 127 NE2 GLN A 8 0.170 -6.094 38.699 1.00 0.00 N ATOM 128 H GLN A 8 0.907 -9.018 34.605 1.00 0.00 H ATOM 129 HA GLN A 8 2.020 -6.496 35.040 1.00 0.00 H ATOM 130 HB3 GLN A 8 2.902 -8.730 36.805 1.00 0.00 H ATOM 131 HG3 GLN A 8 1.907 -5.926 36.985 1.00 0.00 H ATOM 132 HE21 GLN A 8 0.194 -5.333 38.051 1.00 0.00 H ATOM 133 HE22 GLN A 8 -0.546 -6.136 39.395 1.00 0.00 H ATOM 134 N ALA A 9 4.128 -8.993 34.500 1.00 0.00 N ATOM 135 CA ALA A 9 5.478 -9.320 34.073 1.00 0.00 C ATOM 136 C ALA A 9 5.719 -8.744 32.676 1.00 0.00 C ATOM 137 O ALA A 9 6.758 -8.139 32.420 1.00 0.00 O ATOM 138 CB ALA A 9 5.677 -10.835 34.120 1.00 0.00 C ATOM 139 H ALA A 9 3.536 -9.781 34.667 1.00 0.00 H ATOM 140 HA ALA A 9 6.170 -8.852 34.773 1.00 0.00 H ATOM 141 HB1 ALA A 9 5.213 -11.234 35.023 1.00 0.00 H ATOM 142 HB2 ALA A 9 5.217 -11.291 33.244 1.00 0.00 H ATOM 143 HB3 ALA A 9 6.743 -11.062 34.130 1.00 0.00 H ATOM 144 N ILE A 10 4.739 -8.952 31.808 1.00 0.00 N ATOM 145 CA ILE A 10 4.832 -8.462 30.443 1.00 0.00 C ATOM 146 C ILE A 10 5.124 -6.961 30.464 1.00 0.00 C ATOM 147 O ILE A 10 5.854 -6.455 29.613 1.00 0.00 O ATOM 148 CB ILE A 10 3.574 -8.832 29.655 1.00 0.00 C ATOM 149 CG1 ILE A 10 3.407 -10.351 29.570 1.00 0.00 C ATOM 150 CG2 ILE A 10 3.581 -8.178 28.271 1.00 0.00 C ATOM 151 CD1 ILE A 10 1.961 -10.725 29.234 1.00 0.00 C ATOM 152 H ILE A 10 3.897 -9.446 32.024 1.00 0.00 H ATOM 153 HA ILE A 10 5.670 -8.972 29.969 1.00 0.00 H ATOM 154 HB ILE A 10 2.708 -8.442 30.190 1.00 0.00 H ATOM 155 HG13 ILE A 10 3.692 -10.805 30.519 1.00 0.00 H ATOM 156 HG21 ILE A 10 3.738 -8.942 27.510 1.00 0.00 H ATOM 157 HG22 ILE A 10 2.626 -7.683 28.099 1.00 0.00 H ATOM 158 HG23 ILE A 10 4.386 -7.444 28.221 1.00 0.00 H ATOM 159 HD11 ILE A 10 1.950 -11.660 28.674 1.00 0.00 H ATOM 160 HD12 ILE A 10 1.393 -10.847 30.157 1.00 0.00 H ATOM 161 HD13 ILE A 10 1.512 -9.936 28.632 1.00 0.00 H ATOM 162 N GLN A 11 4.540 -6.289 31.447 1.00 0.00 N ATOM 163 CA GLN A 11 4.729 -4.856 31.590 1.00 0.00 C ATOM 164 C GLN A 11 6.211 -4.534 31.792 1.00 0.00 C ATOM 165 O GLN A 11 6.697 -3.507 31.320 1.00 0.00 O ATOM 166 CB GLN A 11 3.886 -4.304 32.741 1.00 0.00 C ATOM 167 CG GLN A 11 2.721 -3.465 32.213 1.00 0.00 C ATOM 168 CD GLN A 11 2.450 -2.267 33.126 1.00 0.00 C ATOM 169 OE1 GLN A 11 2.393 -2.380 34.340 1.00 0.00 O ATOM 170 NE2 GLN A 11 2.287 -1.118 32.478 1.00 0.00 N ATOM 171 H GLN A 11 3.947 -6.708 32.135 1.00 0.00 H ATOM 172 HA GLN A 11 4.381 -4.423 30.652 1.00 0.00 H ATOM 173 HB3 GLN A 11 4.510 -3.695 33.394 1.00 0.00 H ATOM 174 HG3 GLN A 11 1.825 -4.082 32.142 1.00 0.00 H ATOM 175 HE21 GLN A 11 2.345 -1.095 31.480 1.00 0.00 H ATOM 176 HE22 GLN A 11 2.105 -0.277 32.988 1.00 0.00 H ATOM 177 N LYS A 12 6.888 -5.431 32.493 1.00 0.00 N ATOM 178 CA LYS A 12 8.305 -5.255 32.764 1.00 0.00 C ATOM 179 C LYS A 12 9.075 -5.244 31.441 1.00 0.00 C ATOM 180 O LYS A 12 9.967 -4.421 31.245 1.00 0.00 O ATOM 181 CB LYS A 12 8.798 -6.314 33.753 1.00 0.00 C ATOM 182 CG LYS A 12 9.251 -5.670 35.064 1.00 0.00 C ATOM 183 CD LYS A 12 8.093 -5.581 36.060 1.00 0.00 C ATOM 184 CE LYS A 12 7.549 -4.153 36.143 1.00 0.00 C ATOM 185 NZ LYS A 12 8.194 -3.417 37.252 1.00 0.00 N ATOM 186 H LYS A 12 6.487 -6.264 32.873 1.00 0.00 H ATOM 187 HA LYS A 12 8.428 -4.284 33.243 1.00 0.00 H ATOM 188 HB3 LYS A 12 9.624 -6.872 33.312 1.00 0.00 H ATOM 189 HG3 LYS A 12 9.643 -4.672 34.867 1.00 0.00 H ATOM 190 HD3 LYS A 12 8.431 -5.903 37.045 1.00 0.00 H ATOM 191 HE3 LYS A 12 6.470 -4.177 36.292 1.00 0.00 H ATOM 192 HZ1 LYS A 12 8.975 -3.940 37.591 1.00 0.00 H ATOM 193 HZ2 LYS A 12 8.506 -2.525 36.924 1.00 0.00 H ATOM 194 HZ3 LYS A 12 7.534 -3.286 37.993 1.00 0.00 H ATOM 195 N SER A 13 8.702 -6.167 30.567 1.00 0.00 N ATOM 196 CA SER A 13 9.345 -6.274 29.270 1.00 0.00 C ATOM 197 C SER A 13 8.790 -5.209 28.321 1.00 0.00 C ATOM 198 O SER A 13 9.433 -4.858 27.333 1.00 0.00 O ATOM 199 CB SER A 13 9.152 -7.669 28.672 1.00 0.00 C ATOM 200 OG SER A 13 10.380 -8.226 28.211 1.00 0.00 O ATOM 201 H SER A 13 7.974 -6.834 30.734 1.00 0.00 H ATOM 202 HA SER A 13 10.405 -6.103 29.458 1.00 0.00 H ATOM 203 HB3 SER A 13 8.445 -7.615 27.844 1.00 0.00 H ATOM 204 HG SER A 13 10.202 -9.065 27.696 1.00 0.00 H ATOM 205 N ASP A 14 7.604 -4.725 28.656 1.00 0.00 N ATOM 206 CA ASP A 14 6.955 -3.708 27.847 1.00 0.00 C ATOM 207 C ASP A 14 7.456 -2.326 28.274 1.00 0.00 C ATOM 208 O ASP A 14 7.434 -1.382 27.486 1.00 0.00 O ATOM 209 CB ASP A 14 5.437 -3.738 28.034 1.00 0.00 C ATOM 210 CG ASP A 14 4.623 -3.595 26.747 1.00 0.00 C ATOM 211 OD1 ASP A 14 4.898 -4.378 25.812 1.00 0.00 O ATOM 212 OD2 ASP A 14 3.745 -2.705 26.727 1.00 0.00 O ATOM 213 H ASP A 14 7.088 -5.015 29.462 1.00 0.00 H ATOM 214 HA ASP A 14 7.221 -3.947 26.818 1.00 0.00 H ATOM 215 HB3 ASP A 14 5.154 -2.937 28.717 1.00 0.00 H ATOM 216 N GLU A 15 7.897 -2.251 29.522 1.00 0.00 N ATOM 217 CA GLU A 15 8.402 -1.001 30.063 1.00 0.00 C ATOM 218 C GLU A 15 9.931 -0.989 30.031 1.00 0.00 C ATOM 219 O GLU A 15 10.547 0.075 29.979 1.00 0.00 O ATOM 220 CB GLU A 15 7.882 -0.769 31.483 1.00 0.00 C ATOM 221 CG GLU A 15 8.694 -1.570 32.503 1.00 0.00 C ATOM 222 CD GLU A 15 9.813 -0.717 33.104 1.00 0.00 C ATOM 223 OE1 GLU A 15 9.491 0.400 33.562 1.00 0.00 O ATOM 224 OE2 GLU A 15 10.966 -1.202 33.092 1.00 0.00 O ATOM 225 H GLU A 15 7.911 -3.024 30.156 1.00 0.00 H ATOM 226 HA GLU A 15 8.012 -0.223 29.409 1.00 0.00 H ATOM 227 HB3 GLU A 15 6.833 -1.057 31.542 1.00 0.00 H ATOM 228 HG3 GLU A 15 9.121 -2.450 32.022 1.00 0.00 H ATOM 304 N ALA A 21 9.541 1.653 22.026 1.00 0.00 N ATOM 305 CA ALA A 21 8.693 0.476 22.113 1.00 0.00 C ATOM 306 C ALA A 21 7.247 0.912 22.356 1.00 0.00 C ATOM 307 O ALA A 21 6.321 0.365 21.758 1.00 0.00 O ATOM 308 CB ALA A 21 9.215 -0.450 23.213 1.00 0.00 C ATOM 309 H ALA A 21 10.281 1.690 22.698 1.00 0.00 H ATOM 310 HA ALA A 21 8.751 -0.046 21.157 1.00 0.00 H ATOM 311 HB1 ALA A 21 10.168 -0.880 22.903 1.00 0.00 H ATOM 312 HB2 ALA A 21 9.355 0.119 24.131 1.00 0.00 H ATOM 313 HB3 ALA A 21 8.495 -1.249 23.386 1.00 0.00 H ATOM 314 N TYR A 22 7.097 1.893 23.234 1.00 0.00 N ATOM 315 CA TYR A 22 5.779 2.408 23.562 1.00 0.00 C ATOM 316 C TYR A 22 4.984 2.731 22.295 1.00 0.00 C ATOM 317 O TYR A 22 3.756 2.666 22.296 1.00 0.00 O ATOM 318 CB TYR A 22 6.015 3.702 24.346 1.00 0.00 C ATOM 319 CG TYR A 22 4.789 4.196 25.115 1.00 0.00 C ATOM 320 CD1 TYR A 22 4.128 3.347 25.979 1.00 0.00 C ATOM 321 CD2 TYR A 22 4.344 5.491 24.946 1.00 0.00 C ATOM 322 CE1 TYR A 22 2.974 3.812 26.704 1.00 0.00 C ATOM 323 CE2 TYR A 22 3.190 5.956 25.670 1.00 0.00 C ATOM 324 CZ TYR A 22 2.561 5.094 26.513 1.00 0.00 C ATOM 325 OH TYR A 22 1.471 5.533 27.197 1.00 0.00 O ATOM 326 H TYR A 22 7.855 2.333 23.715 1.00 0.00 H ATOM 327 HA TYR A 22 5.250 1.642 24.129 1.00 0.00 H ATOM 328 HB3 TYR A 22 6.335 4.480 23.652 1.00 0.00 H ATOM 329 HD1 TYR A 22 4.480 2.323 26.113 1.00 0.00 H ATOM 330 HD2 TYR A 22 4.866 6.162 24.263 1.00 0.00 H ATOM 331 HE1 TYR A 22 2.443 3.152 27.389 1.00 0.00 H ATOM 332 HE2 TYR A 22 2.827 6.977 25.545 1.00 0.00 H ATOM 333 HH TYR A 22 1.755 6.145 27.936 1.00 0.00 H ATOM 334 N LEU A 23 5.719 3.072 21.246 1.00 0.00 N ATOM 335 CA LEU A 23 5.097 3.406 19.975 1.00 0.00 C ATOM 336 C LEU A 23 4.748 2.116 19.230 1.00 0.00 C ATOM 337 O LEU A 23 3.591 1.895 18.872 1.00 0.00 O ATOM 338 CB LEU A 23 5.991 4.355 19.175 1.00 0.00 C ATOM 339 CG LEU A 23 5.365 5.694 18.783 1.00 0.00 C ATOM 340 CD1 LEU A 23 6.384 6.592 18.079 1.00 0.00 C ATOM 341 CD2 LEU A 23 4.106 5.486 17.939 1.00 0.00 C ATOM 342 H LEU A 23 6.717 3.122 21.254 1.00 0.00 H ATOM 343 HA LEU A 23 4.173 3.939 20.194 1.00 0.00 H ATOM 344 HB3 LEU A 23 6.307 3.844 18.265 1.00 0.00 H ATOM 345 HG LEU A 23 5.059 6.208 19.695 1.00 0.00 H ATOM 346 HD11 LEU A 23 7.135 5.972 17.588 1.00 0.00 H ATOM 347 HD12 LEU A 23 5.877 7.206 17.336 1.00 0.00 H ATOM 348 HD13 LEU A 23 6.869 7.236 18.813 1.00 0.00 H ATOM 349 HD21 LEU A 23 4.328 5.705 16.895 1.00 0.00 H ATOM 350 HD22 LEU A 23 3.775 4.451 18.029 1.00 0.00 H ATOM 351 HD23 LEU A 23 3.318 6.151 18.291 1.00 0.00 H ATOM 352 N GLU A 24 5.768 1.297 19.018 1.00 0.00 N ATOM 353 CA GLU A 24 5.582 0.035 18.323 1.00 0.00 C ATOM 354 C GLU A 24 4.574 -0.842 19.070 1.00 0.00 C ATOM 355 O GLU A 24 3.898 -1.671 18.464 1.00 0.00 O ATOM 356 CB GLU A 24 6.916 -0.694 18.144 1.00 0.00 C ATOM 357 CG GLU A 24 7.675 -0.156 16.930 1.00 0.00 C ATOM 358 CD GLU A 24 7.033 -0.633 15.625 1.00 0.00 C ATOM 359 OE1 GLU A 24 7.325 -1.785 15.236 1.00 0.00 O ATOM 360 OE2 GLU A 24 6.264 0.165 15.047 1.00 0.00 O ATOM 361 H GLU A 24 6.704 1.483 19.313 1.00 0.00 H ATOM 362 HA GLU A 24 5.186 0.300 17.342 1.00 0.00 H ATOM 363 HB3 GLU A 24 6.736 -1.762 18.022 1.00 0.00 H ATOM 364 HG3 GLU A 24 8.713 -0.488 16.971 1.00 0.00 H ATOM 365 N SER A 25 4.506 -0.625 20.375 1.00 0.00 N ATOM 366 CA SER A 25 3.592 -1.385 21.212 1.00 0.00 C ATOM 367 C SER A 25 2.146 -1.000 20.891 1.00 0.00 C ATOM 368 O SER A 25 1.331 -1.859 20.556 1.00 0.00 O ATOM 369 CB SER A 25 3.885 -1.157 22.696 1.00 0.00 C ATOM 370 OG SER A 25 5.257 -1.378 23.010 1.00 0.00 O ATOM 371 H SER A 25 5.059 0.051 20.860 1.00 0.00 H ATOM 372 HA SER A 25 3.773 -2.430 20.963 1.00 0.00 H ATOM 373 HB3 SER A 25 3.264 -1.822 23.295 1.00 0.00 H ATOM 374 HG SER A 25 5.516 -2.314 22.768 1.00 0.00 H ATOM 375 N GLU A 26 1.873 0.291 21.005 1.00 0.00 N ATOM 376 CA GLU A 26 0.539 0.800 20.731 1.00 0.00 C ATOM 377 C GLU A 26 0.161 0.540 19.271 1.00 0.00 C ATOM 378 O GLU A 26 -1.020 0.502 18.930 1.00 0.00 O ATOM 379 CB GLU A 26 0.442 2.290 21.065 1.00 0.00 C ATOM 380 CG GLU A 26 -0.972 2.658 21.520 1.00 0.00 C ATOM 381 CD GLU A 26 -1.329 4.085 21.098 1.00 0.00 C ATOM 382 OE1 GLU A 26 -0.538 4.993 21.436 1.00 0.00 O ATOM 383 OE2 GLU A 26 -2.386 4.236 20.447 1.00 0.00 O ATOM 384 H GLU A 26 2.541 0.983 21.277 1.00 0.00 H ATOM 385 HA GLU A 26 -0.125 0.242 21.391 1.00 0.00 H ATOM 386 HB3 GLU A 26 0.711 2.882 20.189 1.00 0.00 H ATOM 387 HG3 GLU A 26 -1.043 2.568 22.604 1.00 0.00 H ATOM 388 N VAL A 27 1.185 0.366 18.450 1.00 0.00 N ATOM 389 CA VAL A 27 0.975 0.109 17.035 1.00 0.00 C ATOM 390 C VAL A 27 0.606 -1.362 16.837 1.00 0.00 C ATOM 391 O VAL A 27 -0.335 -1.677 16.108 1.00 0.00 O ATOM 392 CB VAL A 27 2.213 0.527 16.238 1.00 0.00 C ATOM 393 CG1 VAL A 27 2.133 0.022 14.797 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.403 2.044 16.278 1.00 0.00 C ATOM 395 H VAL A 27 2.143 0.397 18.736 1.00 0.00 H ATOM 396 HA VAL A 27 0.139 0.728 16.709 1.00 0.00 H ATOM 397 HB VAL A 27 3.083 0.068 16.706 1.00 0.00 H ATOM 398 HG11 VAL A 27 2.844 0.569 14.179 1.00 0.00 H ATOM 399 HG12 VAL A 27 2.373 -1.042 14.770 1.00 0.00 H ATOM 400 HG13 VAL A 27 1.124 0.176 14.413 1.00 0.00 H ATOM 401 HG21 VAL A 27 2.183 2.463 15.296 1.00 0.00 H ATOM 402 HG22 VAL A 27 1.729 2.476 17.018 1.00 0.00 H ATOM 403 HG23 VAL A 27 3.435 2.273 16.547 1.00 0.00 H ATOM 404 N ALA A 28 1.363 -2.224 17.499 1.00 0.00 N ATOM 405 CA ALA A 28 1.126 -3.655 17.405 1.00 0.00 C ATOM 406 C ALA A 28 -0.075 -4.027 18.277 1.00 0.00 C ATOM 407 O ALA A 28 -0.683 -5.078 18.084 1.00 0.00 O ATOM 408 CB ALA A 28 2.395 -4.410 17.807 1.00 0.00 C ATOM 409 H ALA A 28 2.125 -1.960 18.090 1.00 0.00 H ATOM 410 HA ALA A 28 0.895 -3.885 16.365 1.00 0.00 H ATOM 411 HB1 ALA A 28 2.122 -5.328 18.327 1.00 0.00 H ATOM 412 HB2 ALA A 28 2.970 -4.654 16.915 1.00 0.00 H ATOM 413 HB3 ALA A 28 2.996 -3.784 18.468 1.00 0.00 H ATOM 414 N ILE A 29 -0.380 -3.144 19.216 1.00 0.00 N ATOM 415 CA ILE A 29 -1.498 -3.367 20.118 1.00 0.00 C ATOM 416 C ILE A 29 -2.804 -3.024 19.398 1.00 0.00 C ATOM 417 O ILE A 29 -3.867 -3.523 19.762 1.00 0.00 O ATOM 418 CB ILE A 29 -1.294 -2.596 21.424 1.00 0.00 C ATOM 419 CG1 ILE A 29 -0.252 -3.284 22.309 1.00 0.00 C ATOM 420 CG2 ILE A 29 -2.623 -2.395 22.154 1.00 0.00 C ATOM 421 CD1 ILE A 29 -0.854 -4.495 23.025 1.00 0.00 C ATOM 422 H ILE A 29 0.120 -2.291 19.365 1.00 0.00 H ATOM 423 HA ILE A 29 -1.509 -4.428 20.367 1.00 0.00 H ATOM 424 HB ILE A 29 -0.907 -1.607 21.181 1.00 0.00 H ATOM 425 HG13 ILE A 29 0.130 -2.575 23.044 1.00 0.00 H ATOM 426 HG21 ILE A 29 -3.099 -1.481 21.798 1.00 0.00 H ATOM 427 HG22 ILE A 29 -3.278 -3.244 21.959 1.00 0.00 H ATOM 428 HG23 ILE A 29 -2.440 -2.316 23.226 1.00 0.00 H ATOM 429 HD11 ILE A 29 -0.053 -5.095 23.458 1.00 0.00 H ATOM 430 HD12 ILE A 29 -1.522 -4.155 23.816 1.00 0.00 H ATOM 431 HD13 ILE A 29 -1.414 -5.098 22.310 1.00 0.00 H ATOM 432 N SER A 30 -2.681 -2.173 18.389 1.00 0.00 N ATOM 433 CA SER A 30 -3.839 -1.757 17.616 1.00 0.00 C ATOM 434 C SER A 30 -4.366 -2.933 16.792 1.00 0.00 C ATOM 435 O SER A 30 -5.554 -2.992 16.479 1.00 0.00 O ATOM 436 CB SER A 30 -3.496 -0.579 16.701 1.00 0.00 C ATOM 437 OG SER A 30 -2.578 -0.949 15.676 1.00 0.00 O ATOM 438 H SER A 30 -1.812 -1.771 18.100 1.00 0.00 H ATOM 439 HA SER A 30 -4.579 -1.442 18.351 1.00 0.00 H ATOM 440 HB3 SER A 30 -3.069 0.229 17.296 1.00 0.00 H ATOM 441 HG SER A 30 -2.805 -1.857 15.325 1.00 0.00 H ATOM 442 N GLU A 31 -3.458 -3.840 16.463 1.00 0.00 N ATOM 443 CA GLU A 31 -3.818 -5.010 15.680 1.00 0.00 C ATOM 444 C GLU A 31 -4.863 -5.844 16.423 1.00 0.00 C ATOM 445 O GLU A 31 -5.715 -6.476 15.802 1.00 0.00 O ATOM 446 CB GLU A 31 -2.582 -5.848 15.348 1.00 0.00 C ATOM 447 CG GLU A 31 -1.410 -4.956 14.934 1.00 0.00 C ATOM 448 CD GLU A 31 -1.873 -3.840 13.995 1.00 0.00 C ATOM 449 OE1 GLU A 31 -2.498 -4.185 12.970 1.00 0.00 O ATOM 450 OE2 GLU A 31 -1.594 -2.668 14.326 1.00 0.00 O ATOM 451 H GLU A 31 -2.493 -3.783 16.720 1.00 0.00 H ATOM 452 HA GLU A 31 -4.244 -4.621 14.756 1.00 0.00 H ATOM 453 HB3 GLU A 31 -2.816 -6.544 14.542 1.00 0.00 H ATOM 454 HG3 GLU A 31 -0.646 -5.557 14.440 1.00 0.00 H ATOM 455 N GLU A 32 -4.761 -5.820 17.745 1.00 0.00 N ATOM 456 CA GLU A 32 -5.687 -6.567 18.579 1.00 0.00 C ATOM 457 C GLU A 32 -6.981 -5.774 18.778 1.00 0.00 C ATOM 458 O GLU A 32 -8.029 -6.351 19.063 1.00 0.00 O ATOM 459 CB GLU A 32 -5.049 -6.921 19.924 1.00 0.00 C ATOM 460 CG GLU A 32 -4.198 -8.187 19.811 1.00 0.00 C ATOM 461 CD GLU A 32 -4.069 -8.885 21.167 1.00 0.00 C ATOM 462 OE1 GLU A 32 -5.105 -9.396 21.642 1.00 0.00 O ATOM 463 OE2 GLU A 32 -2.936 -8.890 21.697 1.00 0.00 O ATOM 464 H GLU A 32 -4.065 -5.305 18.243 1.00 0.00 H ATOM 465 HA GLU A 32 -5.896 -7.485 18.030 1.00 0.00 H ATOM 466 HB3 GLU A 32 -5.828 -7.069 20.673 1.00 0.00 H ATOM 467 HG3 GLU A 32 -3.208 -7.931 19.434 1.00 0.00 H ATOM 468 N LEU A 33 -6.865 -4.465 18.619 1.00 0.00 N ATOM 469 CA LEU A 33 -8.012 -3.587 18.777 1.00 0.00 C ATOM 470 C LEU A 33 -9.118 -4.021 17.812 1.00 0.00 C ATOM 471 O LEU A 33 -10.281 -4.114 18.198 1.00 0.00 O ATOM 472 CB LEU A 33 -7.594 -2.124 18.615 1.00 0.00 C ATOM 473 CG LEU A 33 -7.664 -1.263 19.877 1.00 0.00 C ATOM 474 CD1 LEU A 33 -9.116 -0.997 20.280 1.00 0.00 C ATOM 475 CD2 LEU A 33 -6.859 -1.892 21.016 1.00 0.00 C ATOM 476 H LEU A 33 -6.009 -4.003 18.386 1.00 0.00 H ATOM 477 HA LEU A 33 -8.377 -3.707 19.797 1.00 0.00 H ATOM 478 HB3 LEU A 33 -8.226 -1.669 17.852 1.00 0.00 H ATOM 479 HG LEU A 33 -7.209 -0.296 19.657 1.00 0.00 H ATOM 480 HD11 LEU A 33 -9.674 -1.934 20.267 1.00 0.00 H ATOM 481 HD12 LEU A 33 -9.143 -0.573 21.284 1.00 0.00 H ATOM 482 HD13 LEU A 33 -9.566 -0.296 19.577 1.00 0.00 H ATOM 483 HD21 LEU A 33 -6.961 -2.976 20.977 1.00 0.00 H ATOM 484 HD22 LEU A 33 -5.808 -1.623 20.910 1.00 0.00 H ATOM 485 HD23 LEU A 33 -7.234 -1.526 21.972 1.00 0.00 H ATOM 486 N VAL A 34 -8.714 -4.274 16.575 1.00 0.00 N ATOM 487 CA VAL A 34 -9.656 -4.695 15.553 1.00 0.00 C ATOM 488 C VAL A 34 -10.311 -6.011 15.979 1.00 0.00 C ATOM 489 O VAL A 34 -11.438 -6.303 15.584 1.00 0.00 O ATOM 490 CB VAL A 34 -8.950 -4.791 14.199 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.707 -5.679 14.290 1.00 0.00 C ATOM 492 CG2 VAL A 34 -9.906 -5.295 13.116 1.00 0.00 C ATOM 493 H VAL A 34 -7.766 -4.195 16.270 1.00 0.00 H ATOM 494 HA VAL A 34 -10.426 -3.928 15.478 1.00 0.00 H ATOM 495 HB VAL A 34 -8.626 -3.789 13.918 1.00 0.00 H ATOM 496 HG11 VAL A 34 -6.838 -5.064 14.521 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.848 -6.420 15.077 1.00 0.00 H ATOM 498 HG13 VAL A 34 -7.552 -6.185 13.337 1.00 0.00 H ATOM 499 HG21 VAL A 34 -10.834 -5.631 13.579 1.00 0.00 H ATOM 500 HG22 VAL A 34 -10.121 -4.488 12.416 1.00 0.00 H ATOM 501 HG23 VAL A 34 -9.446 -6.126 12.582 1.00 0.00 H ATOM 502 N GLN A 35 -9.577 -6.767 16.781 1.00 0.00 N ATOM 503 CA GLN A 35 -10.072 -8.044 17.267 1.00 0.00 C ATOM 504 C GLN A 35 -10.901 -7.845 18.536 1.00 0.00 C ATOM 505 O GLN A 35 -11.690 -8.711 18.910 1.00 0.00 O ATOM 506 CB GLN A 35 -8.920 -9.022 17.512 1.00 0.00 C ATOM 507 CG GLN A 35 -9.410 -10.470 17.460 1.00 0.00 C ATOM 508 CD GLN A 35 -8.490 -11.329 16.591 1.00 0.00 C ATOM 509 OE1 GLN A 35 -7.331 -11.552 16.899 1.00 0.00 O ATOM 510 NE2 GLN A 35 -9.069 -11.797 15.488 1.00 0.00 N ATOM 511 H GLN A 35 -8.660 -6.521 17.099 1.00 0.00 H ATOM 512 HA GLN A 35 -10.704 -8.432 16.468 1.00 0.00 H ATOM 513 HB3 GLN A 35 -8.470 -8.821 18.484 1.00 0.00 H ATOM 514 HG3 GLN A 35 -10.425 -10.500 17.063 1.00 0.00 H ATOM 515 HE21 GLN A 35 -10.025 -11.576 15.293 1.00 0.00 H ATOM 516 HE22 GLN A 35 -8.549 -12.370 14.854 1.00 0.00 H ATOM 517 N LYS A 36 -10.695 -6.696 19.165 1.00 0.00 N ATOM 518 CA LYS A 36 -11.414 -6.371 20.385 1.00 0.00 C ATOM 519 C LYS A 36 -12.836 -5.930 20.031 1.00 0.00 C ATOM 520 O LYS A 36 -13.742 -6.024 20.857 1.00 0.00 O ATOM 521 CB LYS A 36 -10.637 -5.342 21.207 1.00 0.00 C ATOM 522 CG LYS A 36 -10.705 -5.668 22.700 1.00 0.00 C ATOM 523 CD LYS A 36 -11.049 -4.422 23.519 1.00 0.00 C ATOM 524 CE LYS A 36 -10.023 -4.195 24.630 1.00 0.00 C ATOM 525 NZ LYS A 36 -10.501 -4.780 25.903 1.00 0.00 N ATOM 526 H LYS A 36 -10.051 -5.997 18.855 1.00 0.00 H ATOM 527 HA LYS A 36 -11.474 -7.281 20.981 1.00 0.00 H ATOM 528 HB3 LYS A 36 -11.044 -4.347 21.029 1.00 0.00 H ATOM 529 HG3 LYS A 36 -9.749 -6.072 23.032 1.00 0.00 H ATOM 530 HD3 LYS A 36 -12.043 -4.529 23.952 1.00 0.00 H ATOM 531 HE3 LYS A 36 -9.845 -3.127 24.758 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -9.887 -4.509 26.646 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -11.424 -4.448 26.097 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -10.513 -5.777 25.829 1.00 0.00 H ATOM 535 N TYR A 37 -12.986 -5.458 18.803 1.00 0.00 N ATOM 536 CA TYR A 37 -14.282 -5.002 18.330 1.00 0.00 C ATOM 537 C TYR A 37 -15.342 -6.092 18.497 1.00 0.00 C ATOM 538 O TYR A 37 -16.464 -5.813 18.917 1.00 0.00 O ATOM 539 CB TYR A 37 -14.106 -4.702 16.839 1.00 0.00 C ATOM 540 CG TYR A 37 -14.845 -5.675 15.918 1.00 0.00 C ATOM 541 CD1 TYR A 37 -14.296 -6.909 15.635 1.00 0.00 C ATOM 542 CD2 TYR A 37 -16.060 -5.318 15.370 1.00 0.00 C ATOM 543 CE1 TYR A 37 -14.991 -7.824 14.768 1.00 0.00 C ATOM 544 CE2 TYR A 37 -16.755 -6.234 14.503 1.00 0.00 C ATOM 545 CZ TYR A 37 -16.187 -7.441 14.245 1.00 0.00 C ATOM 546 OH TYR A 37 -16.844 -8.307 13.426 1.00 0.00 O ATOM 547 H TYR A 37 -12.244 -5.385 18.137 1.00 0.00 H ATOM 548 HA TYR A 37 -14.569 -4.132 18.921 1.00 0.00 H ATOM 549 HB3 TYR A 37 -13.043 -4.725 16.598 1.00 0.00 H ATOM 550 HD1 TYR A 37 -13.336 -7.190 16.068 1.00 0.00 H ATOM 551 HD2 TYR A 37 -16.494 -4.344 15.595 1.00 0.00 H ATOM 552 HE1 TYR A 37 -14.569 -8.803 14.536 1.00 0.00 H ATOM 553 HE2 TYR A 37 -17.716 -5.965 14.064 1.00 0.00 H ATOM 554 HH TYR A 37 -17.813 -8.341 13.671 1.00 0.00 H ATOM 555 N SER A 38 -14.949 -7.311 18.159 1.00 0.00 N ATOM 556 CA SER A 38 -15.851 -8.445 18.268 1.00 0.00 C ATOM 557 C SER A 38 -16.391 -8.551 19.695 1.00 0.00 C ATOM 558 O SER A 38 -17.576 -8.811 19.898 1.00 0.00 O ATOM 559 CB SER A 38 -15.152 -9.746 17.867 1.00 0.00 C ATOM 560 OG SER A 38 -15.700 -10.300 16.674 1.00 0.00 O ATOM 561 H SER A 38 -14.035 -7.530 17.820 1.00 0.00 H ATOM 562 HA SER A 38 -16.661 -8.237 17.568 1.00 0.00 H ATOM 563 HB3 SER A 38 -15.240 -10.469 18.677 1.00 0.00 H ATOM 564 HG SER A 38 -15.018 -10.285 15.944 1.00 0.00 H ATOM 565 N ASN A 39 -15.495 -8.344 20.649 1.00 0.00 N ATOM 566 CA ASN A 39 -15.865 -8.412 22.053 1.00 0.00 C ATOM 567 C ASN A 39 -16.472 -7.075 22.481 1.00 0.00 C ATOM 568 O ASN A 39 -17.595 -7.030 22.981 1.00 0.00 O ATOM 569 CB ASN A 39 -14.643 -8.681 22.933 1.00 0.00 C ATOM 570 CG ASN A 39 -14.894 -9.862 23.873 1.00 0.00 C ATOM 571 OD1 ASN A 39 -14.511 -10.990 23.610 1.00 0.00 O ATOM 572 ND2 ASN A 39 -15.556 -9.540 24.980 1.00 0.00 N ATOM 573 H ASN A 39 -14.533 -8.132 20.476 1.00 0.00 H ATOM 574 HA ASN A 39 -16.578 -9.234 22.120 1.00 0.00 H ATOM 575 HB3 ASN A 39 -14.408 -7.791 23.516 1.00 0.00 H ATOM 576 HD21 ASN A 39 -15.842 -8.595 25.135 1.00 0.00 H ATOM 577 HD22 ASN A 39 -15.769 -10.245 25.658 1.00 0.00 H ATOM 578 N SER A 40 -15.701 -6.018 22.271 1.00 0.00 N ATOM 579 CA SER A 40 -16.149 -4.682 22.629 1.00 0.00 C ATOM 580 C SER A 40 -17.591 -4.471 22.164 1.00 0.00 C ATOM 581 O SER A 40 -18.333 -3.696 22.764 1.00 0.00 O ATOM 582 CB SER A 40 -15.234 -3.614 22.026 1.00 0.00 C ATOM 583 OG SER A 40 -14.224 -3.200 22.941 1.00 0.00 O ATOM 584 H SER A 40 -14.790 -6.062 21.864 1.00 0.00 H ATOM 585 HA SER A 40 -16.088 -4.640 23.716 1.00 0.00 H ATOM 586 HB3 SER A 40 -15.831 -2.752 21.729 1.00 0.00 H ATOM 587 HG SER A 40 -13.344 -3.131 22.469 1.00 0.00 H ATOM 588 N ALA A 41 -17.944 -5.174 21.097 1.00 0.00 N ATOM 589 CA ALA A 41 -19.284 -5.072 20.544 1.00 0.00 C ATOM 590 C ALA A 41 -20.308 -5.232 21.669 1.00 0.00 C ATOM 591 O ALA A 41 -20.653 -4.263 22.342 1.00 0.00 O ATOM 592 CB ALA A 41 -19.460 -6.117 19.440 1.00 0.00 C ATOM 593 H ALA A 41 -17.334 -5.802 20.615 1.00 0.00 H ATOM 594 HA ALA A 41 -19.388 -4.079 20.107 1.00 0.00 H ATOM 595 HB1 ALA A 41 -18.782 -6.952 19.618 1.00 0.00 H ATOM 596 HB2 ALA A 41 -20.489 -6.479 19.443 1.00 0.00 H ATOM 597 HB3 ALA A 41 -19.237 -5.667 18.474 1.00 0.00 H ATOM 598 N LEU A 42 -20.767 -6.464 21.837 1.00 0.00 N ATOM 599 CA LEU A 42 -21.746 -6.764 22.868 1.00 0.00 C ATOM 600 C LEU A 42 -22.643 -5.544 23.083 1.00 0.00 C ATOM 601 O LEU A 42 -22.681 -4.981 24.177 1.00 0.00 O ATOM 602 CB LEU A 42 -21.051 -7.248 24.142 1.00 0.00 C ATOM 603 CG LEU A 42 -20.751 -8.747 24.214 1.00 0.00 C ATOM 604 CD1 LEU A 42 -19.424 -9.007 24.929 1.00 0.00 C ATOM 605 CD2 LEU A 42 -21.910 -9.507 24.864 1.00 0.00 C ATOM 606 H LEU A 42 -20.481 -7.247 21.285 1.00 0.00 H ATOM 607 HA LEU A 42 -22.362 -7.586 22.505 1.00 0.00 H ATOM 608 HB3 LEU A 42 -21.673 -6.981 24.996 1.00 0.00 H ATOM 609 HG LEU A 42 -20.648 -9.124 23.198 1.00 0.00 H ATOM 610 HD11 LEU A 42 -19.612 -9.522 25.870 1.00 0.00 H ATOM 611 HD12 LEU A 42 -18.786 -9.626 24.297 1.00 0.00 H ATOM 612 HD13 LEU A 42 -18.926 -8.058 25.127 1.00 0.00 H ATOM 613 HD21 LEU A 42 -22.468 -8.832 25.512 1.00 0.00 H ATOM 614 HD22 LEU A 42 -22.570 -9.894 24.088 1.00 0.00 H ATOM 615 HD23 LEU A 42 -21.516 -10.335 25.454 1.00 0.00 H ATOM 616 N GLY A 43 -23.345 -5.170 22.023 1.00 0.00 N ATOM 617 CA GLY A 43 -24.239 -4.027 22.082 1.00 0.00 C ATOM 618 C GLY A 43 -23.853 -2.973 21.042 1.00 0.00 C ATOM 619 O GLY A 43 -24.372 -2.977 19.927 1.00 0.00 O ATOM 620 H GLY A 43 -23.309 -5.633 21.137 1.00 0.00 H ATOM 621 HA2 GLY A 43 -25.265 -4.354 21.909 1.00 0.00 H ATOM 622 HA3 GLY A 43 -24.208 -3.588 23.079 1.00 0.00 H ATOM 623 N HIS A 44 -22.944 -2.097 21.444 1.00 0.00 N ATOM 624 CA HIS A 44 -22.482 -1.040 20.561 1.00 0.00 C ATOM 625 C HIS A 44 -21.261 -0.353 21.176 1.00 0.00 C ATOM 626 O HIS A 44 -21.402 0.543 22.007 1.00 0.00 O ATOM 627 CB HIS A 44 -23.615 -0.062 20.244 1.00 0.00 C ATOM 628 CG HIS A 44 -23.153 1.352 19.988 1.00 0.00 C ATOM 629 ND1 HIS A 44 -23.133 2.324 20.973 1.00 0.00 N ATOM 630 CD2 HIS A 44 -22.692 1.948 18.851 1.00 0.00 C ATOM 631 CE1 HIS A 44 -22.680 3.449 20.441 1.00 0.00 C ATOM 632 NE2 HIS A 44 -22.408 3.215 19.126 1.00 0.00 N ATOM 633 H HIS A 44 -22.526 -2.101 22.353 1.00 0.00 H ATOM 634 HA HIS A 44 -22.186 -1.519 19.628 1.00 0.00 H ATOM 635 HB3 HIS A 44 -24.321 -0.059 21.075 1.00 0.00 H ATOM 636 HD1 HIS A 44 -23.414 2.198 21.925 1.00 0.00 H ATOM 637 HD2 HIS A 44 -22.577 1.464 17.881 1.00 0.00 H ATOM 638 HE1 HIS A 44 -22.549 4.398 20.963 1.00 0.00 H ATOM 639 HE2 HIS A 44 -22.000 3.870 18.490 1.00 0.00 H ATOM 640 N VAL A 45 -20.091 -0.800 20.746 1.00 0.00 N ATOM 641 CA VAL A 45 -18.846 -0.240 21.246 1.00 0.00 C ATOM 642 C VAL A 45 -17.739 -0.470 20.215 1.00 0.00 C ATOM 643 O VAL A 45 -16.895 0.398 20.001 1.00 0.00 O ATOM 644 CB VAL A 45 -18.519 -0.832 22.617 1.00 0.00 C ATOM 645 CG1 VAL A 45 -17.900 0.223 23.537 1.00 0.00 C ATOM 646 CG2 VAL A 45 -19.761 -1.456 23.257 1.00 0.00 C ATOM 647 H VAL A 45 -19.985 -1.530 20.071 1.00 0.00 H ATOM 648 HA VAL A 45 -18.994 0.833 21.368 1.00 0.00 H ATOM 649 HB VAL A 45 -17.784 -1.624 22.474 1.00 0.00 H ATOM 650 HG11 VAL A 45 -16.911 -0.109 23.856 1.00 0.00 H ATOM 651 HG12 VAL A 45 -17.810 1.166 22.999 1.00 0.00 H ATOM 652 HG13 VAL A 45 -18.536 0.363 24.411 1.00 0.00 H ATOM 653 HG21 VAL A 45 -20.463 -0.667 23.531 1.00 0.00 H ATOM 654 HG22 VAL A 45 -20.236 -2.131 22.545 1.00 0.00 H ATOM 655 HG23 VAL A 45 -19.472 -2.011 24.148 1.00 0.00 H ATOM 656 N ASN A 46 -17.777 -1.646 19.605 1.00 0.00 N ATOM 657 CA ASN A 46 -16.787 -2.001 18.602 1.00 0.00 C ATOM 658 C ASN A 46 -16.745 -0.914 17.526 1.00 0.00 C ATOM 659 O ASN A 46 -15.764 -0.800 16.793 1.00 0.00 O ATOM 660 CB ASN A 46 -17.142 -3.325 17.924 1.00 0.00 C ATOM 661 CG ASN A 46 -18.217 -3.122 16.853 1.00 0.00 C ATOM 662 OD1 ASN A 46 -17.944 -2.743 15.726 1.00 0.00 O ATOM 663 ND2 ASN A 46 -19.451 -3.396 17.267 1.00 0.00 N ATOM 664 H ASN A 46 -18.467 -2.347 19.785 1.00 0.00 H ATOM 665 HA ASN A 46 -15.846 -2.087 19.146 1.00 0.00 H ATOM 666 HB3 ASN A 46 -17.496 -4.037 18.669 1.00 0.00 H ATOM 667 HD21 ASN A 46 -19.606 -3.704 18.205 1.00 0.00 H ATOM 668 HD22 ASN A 46 -20.223 -3.294 16.640 1.00 0.00 H ATOM 669 N CYS A 47 -17.821 -0.145 17.466 1.00 0.00 N ATOM 670 CA CYS A 47 -17.920 0.929 16.491 1.00 0.00 C ATOM 671 C CYS A 47 -17.142 2.134 17.023 1.00 0.00 C ATOM 672 O CYS A 47 -16.535 2.876 16.253 1.00 0.00 O ATOM 673 CB CYS A 47 -19.376 1.281 16.181 1.00 0.00 C ATOM 674 SG CYS A 47 -20.065 2.324 17.518 1.00 0.00 S ATOM 675 H CYS A 47 -18.615 -0.244 18.066 1.00 0.00 H ATOM 676 HA CYS A 47 -17.472 0.557 15.569 1.00 0.00 H ATOM 677 HB3 CYS A 47 -19.965 0.370 16.079 1.00 0.00 H ATOM 678 HG CYS A 47 -19.872 1.443 18.496 1.00 0.00 H ATOM 679 N THR A 48 -17.186 2.292 18.338 1.00 0.00 N ATOM 680 CA THR A 48 -16.492 3.394 18.983 1.00 0.00 C ATOM 681 C THR A 48 -15.032 3.023 19.249 1.00 0.00 C ATOM 682 O THR A 48 -14.156 3.887 19.232 1.00 0.00 O ATOM 683 CB THR A 48 -17.267 3.762 20.251 1.00 0.00 C ATOM 684 OG1 THR A 48 -18.520 4.238 19.766 1.00 0.00 O ATOM 685 CG2 THR A 48 -16.665 4.969 20.975 1.00 0.00 C ATOM 686 H THR A 48 -17.681 1.684 18.958 1.00 0.00 H ATOM 687 HA THR A 48 -16.487 4.244 18.301 1.00 0.00 H ATOM 688 HB THR A 48 -17.347 2.906 20.920 1.00 0.00 H ATOM 689 HG1 THR A 48 -19.263 3.677 20.130 1.00 0.00 H ATOM 690 HG21 THR A 48 -16.100 4.627 21.841 1.00 0.00 H ATOM 691 HG22 THR A 48 -16.002 5.506 20.296 1.00 0.00 H ATOM 692 HG23 THR A 48 -17.466 5.633 21.301 1.00 0.00 H ATOM 693 N ILE A 49 -14.816 1.739 19.490 1.00 0.00 N ATOM 694 CA ILE A 49 -13.477 1.243 19.759 1.00 0.00 C ATOM 695 C ILE A 49 -12.618 1.395 18.502 1.00 0.00 C ATOM 696 O ILE A 49 -11.449 1.768 18.586 1.00 0.00 O ATOM 697 CB ILE A 49 -13.533 -0.189 20.296 1.00 0.00 C ATOM 698 CG1 ILE A 49 -13.558 -1.203 19.151 1.00 0.00 C ATOM 699 CG2 ILE A 49 -14.717 -0.371 21.249 1.00 0.00 C ATOM 700 CD1 ILE A 49 -12.170 -1.357 18.524 1.00 0.00 C ATOM 701 H ILE A 49 -15.534 1.043 19.502 1.00 0.00 H ATOM 702 HA ILE A 49 -13.051 1.865 20.546 1.00 0.00 H ATOM 703 HB ILE A 49 -12.626 -0.374 20.870 1.00 0.00 H ATOM 704 HG13 ILE A 49 -14.270 -0.882 18.390 1.00 0.00 H ATOM 705 HG21 ILE A 49 -15.178 0.597 21.445 1.00 0.00 H ATOM 706 HG22 ILE A 49 -15.450 -1.037 20.794 1.00 0.00 H ATOM 707 HG23 ILE A 49 -14.365 -0.803 22.186 1.00 0.00 H ATOM 708 HD11 ILE A 49 -11.914 -2.415 18.465 1.00 0.00 H ATOM 709 HD12 ILE A 49 -12.174 -0.927 17.523 1.00 0.00 H ATOM 710 HD13 ILE A 49 -11.435 -0.838 19.140 1.00 0.00 H ATOM 711 N LYS A 50 -13.232 1.098 17.366 1.00 0.00 N ATOM 712 CA LYS A 50 -12.539 1.198 16.092 1.00 0.00 C ATOM 713 C LYS A 50 -12.304 2.671 15.758 1.00 0.00 C ATOM 714 O LYS A 50 -11.263 3.030 15.210 1.00 0.00 O ATOM 715 CB LYS A 50 -13.301 0.434 15.008 1.00 0.00 C ATOM 716 CG LYS A 50 -12.652 -0.923 14.732 1.00 0.00 C ATOM 717 CD LYS A 50 -13.711 -2.014 14.558 1.00 0.00 C ATOM 718 CE LYS A 50 -13.061 -3.372 14.289 1.00 0.00 C ATOM 719 NZ LYS A 50 -12.354 -3.360 12.989 1.00 0.00 N ATOM 720 H LYS A 50 -14.184 0.795 17.307 1.00 0.00 H ATOM 721 HA LYS A 50 -11.571 0.711 16.210 1.00 0.00 H ATOM 722 HB3 LYS A 50 -13.322 1.024 14.090 1.00 0.00 H ATOM 723 HG3 LYS A 50 -11.986 -1.185 15.555 1.00 0.00 H ATOM 724 HD3 LYS A 50 -14.373 -1.753 13.732 1.00 0.00 H ATOM 725 HE3 LYS A 50 -13.821 -4.152 14.289 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -12.043 -4.285 12.771 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -12.976 -3.040 12.274 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -11.565 -2.747 13.044 1.00 0.00 H ATOM 729 N GLU A 51 -13.289 3.489 16.103 1.00 0.00 N ATOM 730 CA GLU A 51 -13.202 4.916 15.846 1.00 0.00 C ATOM 731 C GLU A 51 -11.974 5.506 16.542 1.00 0.00 C ATOM 732 O GLU A 51 -11.502 6.579 16.169 1.00 0.00 O ATOM 733 CB GLU A 51 -14.480 5.631 16.289 1.00 0.00 C ATOM 734 CG GLU A 51 -15.130 6.369 15.117 1.00 0.00 C ATOM 735 CD GLU A 51 -16.134 7.412 15.614 1.00 0.00 C ATOM 736 OE1 GLU A 51 -17.003 7.022 16.423 1.00 0.00 O ATOM 737 OE2 GLU A 51 -16.009 8.574 15.173 1.00 0.00 O ATOM 738 H GLU A 51 -14.133 3.190 16.549 1.00 0.00 H ATOM 739 HA GLU A 51 -13.097 5.009 14.765 1.00 0.00 H ATOM 740 HB3 GLU A 51 -14.248 6.339 17.085 1.00 0.00 H ATOM 741 HG3 GLU A 51 -15.636 5.653 14.468 1.00 0.00 H ATOM 742 N LEU A 52 -11.492 4.779 17.538 1.00 0.00 N ATOM 743 CA LEU A 52 -10.327 5.218 18.289 1.00 0.00 C ATOM 744 C LEU A 52 -9.074 4.555 17.711 1.00 0.00 C ATOM 745 O LEU A 52 -8.125 5.239 17.332 1.00 0.00 O ATOM 746 CB LEU A 52 -10.525 4.961 19.784 1.00 0.00 C ATOM 747 CG LEU A 52 -10.275 6.154 20.708 1.00 0.00 C ATOM 748 CD1 LEU A 52 -8.844 6.675 20.556 1.00 0.00 C ATOM 749 CD2 LEU A 52 -11.312 7.254 20.478 1.00 0.00 C ATOM 750 H LEU A 52 -11.881 3.908 17.835 1.00 0.00 H ATOM 751 HA LEU A 52 -10.240 6.297 18.156 1.00 0.00 H ATOM 752 HB3 LEU A 52 -9.863 4.149 20.084 1.00 0.00 H ATOM 753 HG LEU A 52 -10.386 5.817 21.739 1.00 0.00 H ATOM 754 HD11 LEU A 52 -8.453 6.383 19.581 1.00 0.00 H ATOM 755 HD12 LEU A 52 -8.842 7.762 20.637 1.00 0.00 H ATOM 756 HD13 LEU A 52 -8.218 6.251 21.340 1.00 0.00 H ATOM 757 HD21 LEU A 52 -11.005 8.160 21.002 1.00 0.00 H ATOM 758 HD22 LEU A 52 -11.392 7.462 19.411 1.00 0.00 H ATOM 759 HD23 LEU A 52 -12.280 6.926 20.858 1.00 0.00 H ATOM 760 N ARG A 53 -9.112 3.232 17.664 1.00 0.00 N ATOM 761 CA ARG A 53 -7.992 2.469 17.140 1.00 0.00 C ATOM 762 C ARG A 53 -7.708 2.871 15.690 1.00 0.00 C ATOM 763 O ARG A 53 -6.687 3.494 15.404 1.00 0.00 O ATOM 764 CB ARG A 53 -8.272 0.967 17.200 1.00 0.00 C ATOM 765 CG ARG A 53 -7.254 0.185 16.366 1.00 0.00 C ATOM 766 CD ARG A 53 -7.929 -0.493 15.172 1.00 0.00 C ATOM 767 NE ARG A 53 -6.970 -1.394 14.495 1.00 0.00 N ATOM 768 CZ ARG A 53 -5.925 -0.971 13.770 1.00 0.00 C ATOM 769 NH1 ARG A 53 -5.698 0.341 13.623 1.00 0.00 N ATOM 770 NH2 ARG A 53 -5.108 -1.862 13.190 1.00 0.00 N ATOM 771 H ARG A 53 -9.888 2.684 17.975 1.00 0.00 H ATOM 772 HA ARG A 53 -7.154 2.724 17.788 1.00 0.00 H ATOM 773 HB3 ARG A 53 -9.279 0.766 16.833 1.00 0.00 H ATOM 774 HG3 ARG A 53 -6.769 -0.566 16.989 1.00 0.00 H ATOM 775 HD3 ARG A 53 -8.289 0.261 14.472 1.00 0.00 H ATOM 776 HE ARG A 53 -7.112 -2.380 14.584 1.00 0.00 H ATOM 777 HH11 ARG A 53 -6.309 1.005 14.055 1.00 0.00 H ATOM 778 HH12 ARG A 53 -4.918 0.656 13.082 1.00 0.00 H ATOM 779 HH21 ARG A 53 -5.278 -2.841 13.300 1.00 0.00 H ATOM 780 HH22 ARG A 53 -4.329 -1.547 12.649 1.00 0.00 H ATOM 781 N ARG A 54 -8.631 2.497 14.815 1.00 0.00 N ATOM 782 CA ARG A 54 -8.493 2.812 13.404 1.00 0.00 C ATOM 783 C ARG A 54 -8.954 4.244 13.131 1.00 0.00 C ATOM 784 O ARG A 54 -8.204 5.046 12.575 1.00 0.00 O ATOM 785 CB ARG A 54 -9.312 1.846 12.543 1.00 0.00 C ATOM 786 CG ARG A 54 -8.416 1.105 11.548 1.00 0.00 C ATOM 787 CD ARG A 54 -8.288 1.886 10.238 1.00 0.00 C ATOM 788 NE ARG A 54 -8.210 0.948 9.095 1.00 0.00 N ATOM 789 CZ ARG A 54 -8.174 1.331 7.812 1.00 0.00 C ATOM 790 NH1 ARG A 54 -8.209 2.633 7.499 1.00 0.00 N ATOM 791 NH2 ARG A 54 -8.103 0.410 6.841 1.00 0.00 N ATOM 792 H ARG A 54 -9.459 1.991 15.057 1.00 0.00 H ATOM 793 HA ARG A 54 -7.429 2.694 13.194 1.00 0.00 H ATOM 794 HB3 ARG A 54 -10.081 2.398 12.004 1.00 0.00 H ATOM 795 HG3 ARG A 54 -8.830 0.117 11.347 1.00 0.00 H ATOM 796 HD3 ARG A 54 -7.399 2.515 10.266 1.00 0.00 H ATOM 797 HE ARG A 54 -8.182 -0.031 9.294 1.00 0.00 H ATOM 798 HH11 ARG A 54 -8.261 3.320 8.223 1.00 0.00 H ATOM 799 HH12 ARG A 54 -8.182 2.918 6.541 1.00 0.00 H ATOM 800 HH21 ARG A 54 -8.077 -0.562 7.074 1.00 0.00 H ATOM 801 HH22 ARG A 54 -8.076 0.695 5.883 1.00 0.00 H ATOM 802 N LEU A 55 -10.184 4.523 13.533 1.00 0.00 N ATOM 803 CA LEU A 55 -10.755 5.846 13.338 1.00 0.00 C ATOM 804 C LEU A 55 -11.429 5.909 11.967 1.00 0.00 C ATOM 805 O LEU A 55 -11.617 6.991 11.413 1.00 0.00 O ATOM 806 CB LEU A 55 -9.690 6.923 13.550 1.00 0.00 C ATOM 807 CG LEU A 55 -10.190 8.262 14.095 1.00 0.00 C ATOM 808 CD1 LEU A 55 -9.545 8.580 15.445 1.00 0.00 C ATOM 809 CD2 LEU A 55 -9.974 9.385 13.079 1.00 0.00 C ATOM 810 H LEU A 55 -10.788 3.865 13.984 1.00 0.00 H ATOM 811 HA LEU A 55 -11.516 5.990 14.105 1.00 0.00 H ATOM 812 HB3 LEU A 55 -9.191 7.106 12.598 1.00 0.00 H ATOM 813 HG LEU A 55 -11.265 8.183 14.263 1.00 0.00 H ATOM 814 HD11 LEU A 55 -9.205 7.655 15.913 1.00 0.00 H ATOM 815 HD12 LEU A 55 -8.694 9.244 15.295 1.00 0.00 H ATOM 816 HD13 LEU A 55 -10.274 9.066 16.092 1.00 0.00 H ATOM 817 HD21 LEU A 55 -9.089 9.167 12.480 1.00 0.00 H ATOM 818 HD22 LEU A 55 -10.845 9.457 12.427 1.00 0.00 H ATOM 819 HD23 LEU A 55 -9.833 10.329 13.604 1.00 0.00 H ATOM 820 N PHE A 56 -11.775 4.735 11.459 1.00 0.00 N ATOM 821 CA PHE A 56 -12.425 4.643 10.162 1.00 0.00 C ATOM 822 C PHE A 56 -13.242 3.354 10.049 1.00 0.00 C ATOM 823 O PHE A 56 -14.364 3.368 9.542 1.00 0.00 O ATOM 824 CB PHE A 56 -11.318 4.626 9.107 1.00 0.00 C ATOM 825 CG PHE A 56 -10.895 6.016 8.627 1.00 0.00 C ATOM 826 CD1 PHE A 56 -11.799 6.833 8.024 1.00 0.00 C ATOM 827 CD2 PHE A 56 -9.613 6.434 8.803 1.00 0.00 C ATOM 828 CE1 PHE A 56 -11.406 8.122 7.579 1.00 0.00 C ATOM 829 CE2 PHE A 56 -9.220 7.724 8.358 1.00 0.00 C ATOM 830 CZ PHE A 56 -10.125 8.541 7.756 1.00 0.00 C ATOM 831 H PHE A 56 -11.620 3.859 11.916 1.00 0.00 H ATOM 832 HA PHE A 56 -13.091 5.501 10.072 1.00 0.00 H ATOM 833 HB3 PHE A 56 -11.657 4.045 8.249 1.00 0.00 H ATOM 834 HD1 PHE A 56 -12.827 6.497 7.883 1.00 0.00 H ATOM 835 HD2 PHE A 56 -8.888 5.780 9.286 1.00 0.00 H ATOM 836 HE1 PHE A 56 -12.132 8.777 7.096 1.00 0.00 H ATOM 837 HE2 PHE A 56 -8.192 8.060 8.499 1.00 0.00 H ATOM 838 HZ PHE A 56 -9.822 9.531 7.413 1.00 0.00 H ATOM 839 N LEU A 57 -12.649 2.271 10.527 1.00 0.00 N ATOM 840 CA LEU A 57 -13.307 0.976 10.485 1.00 0.00 C ATOM 841 C LEU A 57 -14.752 1.128 10.965 1.00 0.00 C ATOM 842 O LEU A 57 -15.631 0.377 10.544 1.00 0.00 O ATOM 843 CB LEU A 57 -12.502 -0.059 11.274 1.00 0.00 C ATOM 844 CG LEU A 57 -12.189 -1.365 10.541 1.00 0.00 C ATOM 845 CD1 LEU A 57 -13.473 -2.066 10.095 1.00 0.00 C ATOM 846 CD2 LEU A 57 -11.233 -1.121 9.371 1.00 0.00 C ATOM 847 H LEU A 57 -11.736 2.268 10.936 1.00 0.00 H ATOM 848 HA LEU A 57 -13.319 0.650 9.445 1.00 0.00 H ATOM 849 HB3 LEU A 57 -13.051 -0.300 12.184 1.00 0.00 H ATOM 850 HG LEU A 57 -11.681 -2.034 11.236 1.00 0.00 H ATOM 851 HD11 LEU A 57 -14.330 -1.594 10.575 1.00 0.00 H ATOM 852 HD12 LEU A 57 -13.574 -1.987 9.013 1.00 0.00 H ATOM 853 HD13 LEU A 57 -13.430 -3.118 10.379 1.00 0.00 H ATOM 854 HD21 LEU A 57 -11.630 -1.594 8.472 1.00 0.00 H ATOM 855 HD22 LEU A 57 -11.133 -0.048 9.202 1.00 0.00 H ATOM 856 HD23 LEU A 57 -10.256 -1.545 9.604 1.00 0.00 H ATOM 857 N VAL A 58 -14.952 2.104 11.838 1.00 0.00 N ATOM 858 CA VAL A 58 -16.276 2.363 12.378 1.00 0.00 C ATOM 859 C VAL A 58 -17.035 1.042 12.512 1.00 0.00 C ATOM 860 O VAL A 58 -18.011 0.808 11.799 1.00 0.00 O ATOM 861 CB VAL A 58 -17.005 3.388 11.508 1.00 0.00 C ATOM 862 CG1 VAL A 58 -17.217 2.851 10.091 1.00 0.00 C ATOM 863 CG2 VAL A 58 -18.336 3.800 12.142 1.00 0.00 C ATOM 864 H VAL A 58 -14.232 2.710 12.174 1.00 0.00 H ATOM 865 HA VAL A 58 -16.146 2.796 13.371 1.00 0.00 H ATOM 866 HB VAL A 58 -16.378 4.277 11.438 1.00 0.00 H ATOM 867 HG11 VAL A 58 -17.470 3.675 9.423 1.00 0.00 H ATOM 868 HG12 VAL A 58 -16.303 2.370 9.744 1.00 0.00 H ATOM 869 HG13 VAL A 58 -18.031 2.124 10.095 1.00 0.00 H ATOM 870 HG21 VAL A 58 -19.111 3.091 11.853 1.00 0.00 H ATOM 871 HG22 VAL A 58 -18.233 3.806 13.227 1.00 0.00 H ATOM 872 HG23 VAL A 58 -18.609 4.797 11.798 1.00 0.00 H ATOM 873 N ASP A 59 -16.561 0.214 13.429 1.00 0.00 N ATOM 874 CA ASP A 59 -17.183 -1.078 13.665 1.00 0.00 C ATOM 875 C ASP A 59 -17.057 -1.938 12.406 1.00 0.00 C ATOM 876 O ASP A 59 -17.726 -1.683 11.405 1.00 0.00 O ATOM 877 CB ASP A 59 -18.672 -0.922 13.983 1.00 0.00 C ATOM 878 CG ASP A 59 -19.565 -2.053 13.470 1.00 0.00 C ATOM 879 OD1 ASP A 59 -19.955 -1.974 12.284 1.00 0.00 O ATOM 880 OD2 ASP A 59 -19.837 -2.971 14.273 1.00 0.00 O ATOM 881 H ASP A 59 -15.768 0.412 14.005 1.00 0.00 H ATOM 882 HA ASP A 59 -16.650 -1.503 14.515 1.00 0.00 H ATOM 883 HB3 ASP A 59 -19.022 0.019 13.558 1.00 0.00 H ATOM 884 N ASP A 60 -16.193 -2.939 12.496 1.00 0.00 N ATOM 885 CA ASP A 60 -15.970 -3.838 11.377 1.00 0.00 C ATOM 886 C ASP A 60 -17.310 -4.415 10.916 1.00 0.00 C ATOM 887 O ASP A 60 -17.846 -5.329 11.544 1.00 0.00 O ATOM 888 CB ASP A 60 -15.067 -5.005 11.779 1.00 0.00 C ATOM 889 CG ASP A 60 -14.738 -5.986 10.653 1.00 0.00 C ATOM 890 OD1 ASP A 60 -15.587 -6.870 10.403 1.00 0.00 O ATOM 891 OD2 ASP A 60 -13.645 -5.832 10.067 1.00 0.00 O ATOM 892 H ASP A 60 -15.653 -3.140 13.314 1.00 0.00 H ATOM 893 HA ASP A 60 -15.494 -3.227 10.610 1.00 0.00 H ATOM 894 HB3 ASP A 60 -15.545 -5.554 12.591 1.00 0.00 H