ATOM 59 N GLY A 7 -2.687 10.015 -3.284 1.00 0.00 N ATOM 60 CA GLY A 7 -1.870 9.150 -2.453 1.00 0.00 C ATOM 61 C GLY A 7 -0.459 8.997 -2.985 1.00 0.00 C ATOM 62 O GLY A 7 -0.245 8.988 -4.197 1.00 0.00 O ATOM 63 H GLY A 7 -2.734 9.860 -4.251 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.825 9.565 -1.457 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.332 8.175 -2.406 1.00 0.00 H ATOM 66 N GLU A 8 0.505 8.879 -2.077 1.00 0.00 N ATOM 67 CA GLU A 8 1.902 8.729 -2.464 1.00 0.00 C ATOM 68 C GLU A 8 2.130 7.398 -3.175 1.00 0.00 C ATOM 69 O GLU A 8 2.345 6.369 -2.535 1.00 0.00 O ATOM 70 CB GLU A 8 2.808 8.824 -1.234 1.00 0.00 C ATOM 71 CG GLU A 8 2.883 10.220 -0.640 1.00 0.00 C ATOM 72 CD GLU A 8 3.708 11.170 -1.485 1.00 0.00 C ATOM 73 OE1 GLU A 8 4.096 10.783 -2.607 1.00 0.00 O ATOM 74 OE2 GLU A 8 3.966 12.302 -1.024 1.00 0.00 O ATOM 75 H GLU A 8 0.270 8.894 -1.126 1.00 0.00 H ATOM 76 HA GLU A 8 2.147 9.532 -3.142 1.00 0.00 H ATOM 77 HB2 GLU A 8 2.436 8.151 -0.475 1.00 0.00 H ATOM 78 HB3 GLU A 8 3.806 8.520 -1.513 1.00 0.00 H ATOM 79 HG2 GLU A 8 1.882 10.616 -0.555 1.00 0.00 H ATOM 80 HG3 GLU A 8 3.328 10.156 0.343 1.00 0.00 H ATOM 81 N ALA A 9 2.081 7.427 -4.502 1.00 0.00 N ATOM 82 CA ALA A 9 2.284 6.225 -5.301 1.00 0.00 C ATOM 83 C ALA A 9 3.662 5.624 -5.049 1.00 0.00 C ATOM 84 O ALA A 9 4.679 6.312 -5.152 1.00 0.00 O ATOM 85 CB ALA A 9 2.103 6.536 -6.779 1.00 0.00 C ATOM 86 H ALA A 9 1.907 8.278 -4.956 1.00 0.00 H ATOM 87 HA ALA A 9 1.531 5.504 -5.016 1.00 0.00 H ATOM 88 HB1 ALA A 9 2.093 7.607 -6.922 1.00 0.00 H ATOM 89 HB2 ALA A 9 2.919 6.105 -7.340 1.00 0.00 H ATOM 90 HB3 ALA A 9 1.169 6.118 -7.124 1.00 0.00 H ATOM 91 N HIS A 10 3.691 4.337 -4.718 1.00 0.00 N ATOM 92 CA HIS A 10 4.946 3.643 -4.452 1.00 0.00 C ATOM 93 C HIS A 10 5.170 2.519 -5.458 1.00 0.00 C ATOM 94 O HIS A 10 4.219 1.993 -6.038 1.00 0.00 O ATOM 95 CB HIS A 10 4.950 3.080 -3.030 1.00 0.00 C ATOM 96 CG HIS A 10 5.459 4.046 -2.005 1.00 0.00 C ATOM 97 ND1 HIS A 10 4.739 5.142 -1.580 1.00 0.00 N ATOM 98 CD2 HIS A 10 6.625 4.074 -1.317 1.00 0.00 C ATOM 99 CE1 HIS A 10 5.440 5.804 -0.677 1.00 0.00 C ATOM 100 NE2 HIS A 10 6.588 5.176 -0.499 1.00 0.00 N ATOM 101 H HIS A 10 2.848 3.842 -4.652 1.00 0.00 H ATOM 102 HA HIS A 10 5.747 4.360 -4.548 1.00 0.00 H ATOM 103 HB2 HIS A 10 3.942 2.806 -2.756 1.00 0.00 H ATOM 104 HB3 HIS A 10 5.577 2.201 -3.000 1.00 0.00 H ATOM 105 HD1 HIS A 10 3.847 5.398 -1.896 1.00 0.00 H ATOM 106 HD2 HIS A 10 7.434 3.361 -1.397 1.00 0.00 H ATOM 107 HE1 HIS A 10 5.128 6.704 -0.170 1.00 0.00 H ATOM 108 N ARG A 11 6.432 2.155 -5.661 1.00 0.00 N ATOM 109 CA ARG A 11 6.780 1.094 -6.598 1.00 0.00 C ATOM 110 C ARG A 11 7.165 -0.182 -5.857 1.00 0.00 C ATOM 111 O ARG A 11 8.030 -0.167 -4.980 1.00 0.00 O ATOM 112 CB ARG A 11 7.932 1.540 -7.501 1.00 0.00 C ATOM 113 CG ARG A 11 8.282 0.533 -8.584 1.00 0.00 C ATOM 114 CD ARG A 11 7.511 0.803 -9.866 1.00 0.00 C ATOM 115 NE ARG A 11 8.367 0.727 -11.047 1.00 0.00 N ATOM 116 CZ ARG A 11 8.891 -0.405 -11.503 1.00 0.00 C ATOM 117 NH1 ARG A 11 8.646 -1.550 -10.881 1.00 0.00 N ATOM 118 NH2 ARG A 11 9.661 -0.393 -12.584 1.00 0.00 N ATOM 119 H ARG A 11 7.146 2.611 -5.169 1.00 0.00 H ATOM 120 HA ARG A 11 5.913 0.894 -7.209 1.00 0.00 H ATOM 121 HB2 ARG A 11 7.661 2.470 -7.979 1.00 0.00 H ATOM 122 HB3 ARG A 11 8.809 1.700 -6.892 1.00 0.00 H ATOM 123 HG2 ARG A 11 9.340 0.596 -8.793 1.00 0.00 H ATOM 124 HG3 ARG A 11 8.041 -0.459 -8.231 1.00 0.00 H ATOM 125 HD2 ARG A 11 6.722 0.071 -9.958 1.00 0.00 H ATOM 126 HD3 ARG A 11 7.079 1.791 -9.809 1.00 0.00 H ATOM 127 HE ARG A 11 8.561 1.562 -11.521 1.00 0.00 H ATOM 128 HH11 ARG A 11 8.066 -1.562 -10.067 1.00 0.00 H ATOM 129 HH12 ARG A 11 9.041 -2.402 -11.228 1.00 0.00 H ATOM 130 HH21 ARG A 11 9.847 0.468 -13.055 1.00 0.00 H ATOM 131 HH22 ARG A 11 10.055 -1.246 -12.926 1.00 0.00 H ATOM 132 N VAL A 12 6.517 -1.287 -6.214 1.00 0.00 N ATOM 133 CA VAL A 12 6.792 -2.572 -5.583 1.00 0.00 C ATOM 134 C VAL A 12 8.208 -3.045 -5.892 1.00 0.00 C ATOM 135 O VAL A 12 8.725 -2.818 -6.987 1.00 0.00 O ATOM 136 CB VAL A 12 5.791 -3.649 -6.043 1.00 0.00 C ATOM 137 CG1 VAL A 12 6.077 -4.974 -5.353 1.00 0.00 C ATOM 138 CG2 VAL A 12 4.363 -3.196 -5.777 1.00 0.00 C ATOM 139 H VAL A 12 5.839 -1.236 -6.919 1.00 0.00 H ATOM 140 HA VAL A 12 6.689 -2.449 -4.514 1.00 0.00 H ATOM 141 HB VAL A 12 5.909 -3.790 -7.107 1.00 0.00 H ATOM 142 HG11 VAL A 12 5.195 -5.596 -5.390 1.00 0.00 H ATOM 143 HG12 VAL A 12 6.892 -5.473 -5.855 1.00 0.00 H ATOM 144 HG13 VAL A 12 6.345 -4.792 -4.323 1.00 0.00 H ATOM 145 HG21 VAL A 12 3.765 -4.048 -5.489 1.00 0.00 H ATOM 146 HG22 VAL A 12 4.359 -2.467 -4.980 1.00 0.00 H ATOM 147 HG23 VAL A 12 3.953 -2.753 -6.672 1.00 0.00 H ATOM 148 N LEU A 13 8.831 -3.704 -4.922 1.00 0.00 N ATOM 149 CA LEU A 13 10.189 -4.210 -5.090 1.00 0.00 C ATOM 150 C LEU A 13 10.287 -5.664 -4.641 1.00 0.00 C ATOM 151 O LEU A 13 9.497 -6.125 -3.817 1.00 0.00 O ATOM 152 CB LEU A 13 11.176 -3.351 -4.297 1.00 0.00 C ATOM 153 CG LEU A 13 11.055 -1.839 -4.489 1.00 0.00 C ATOM 154 CD1 LEU A 13 11.822 -1.101 -3.403 1.00 0.00 C ATOM 155 CD2 LEU A 13 11.556 -1.434 -5.868 1.00 0.00 C ATOM 156 H LEU A 13 8.368 -3.854 -4.071 1.00 0.00 H ATOM 157 HA LEU A 13 10.436 -4.153 -6.139 1.00 0.00 H ATOM 158 HB2 LEU A 13 11.032 -3.564 -3.249 1.00 0.00 H ATOM 159 HB3 LEU A 13 12.175 -3.644 -4.589 1.00 0.00 H ATOM 160 HG LEU A 13 10.014 -1.556 -4.414 1.00 0.00 H ATOM 161 HD11 LEU A 13 11.157 -0.873 -2.584 1.00 0.00 H ATOM 162 HD12 LEU A 13 12.223 -0.183 -3.807 1.00 0.00 H ATOM 163 HD13 LEU A 13 12.632 -1.721 -3.048 1.00 0.00 H ATOM 164 HD21 LEU A 13 12.248 -2.180 -6.232 1.00 0.00 H ATOM 165 HD22 LEU A 13 12.058 -0.480 -5.802 1.00 0.00 H ATOM 166 HD23 LEU A 13 10.720 -1.356 -6.546 1.00 0.00 H ATOM 230 N PRO A 18 1.459 -9.383 -1.835 1.00 0.00 N ATOM 231 CA PRO A 18 0.647 -9.396 -0.614 1.00 0.00 C ATOM 232 C PRO A 18 -0.680 -10.120 -0.808 1.00 0.00 C ATOM 233 O PRO A 18 -1.678 -9.512 -1.194 1.00 0.00 O ATOM 234 CB PRO A 18 0.410 -7.911 -0.330 1.00 0.00 C ATOM 235 CG PRO A 18 0.529 -7.247 -1.658 1.00 0.00 C ATOM 236 CD PRO A 18 1.554 -8.037 -2.425 1.00 0.00 C ATOM 237 HA PRO A 18 1.182 -9.841 0.212 1.00 0.00 H ATOM 238 HB2 PRO A 18 -0.576 -7.776 0.093 1.00 0.00 H ATOM 239 HB3 PRO A 18 1.156 -7.549 0.361 1.00 0.00 H ATOM 240 HG2 PRO A 18 -0.421 -7.272 -2.168 1.00 0.00 H ATOM 241 HG3 PRO A 18 0.862 -6.227 -1.530 1.00 0.00 H ATOM 242 HD2 PRO A 18 1.305 -8.058 -3.476 1.00 0.00 H ATOM 243 HD3 PRO A 18 2.540 -7.620 -2.277 1.00 0.00 H ATOM 244 N GLU A 19 -0.684 -11.422 -0.538 1.00 0.00 N ATOM 245 CA GLU A 19 -1.890 -12.228 -0.684 1.00 0.00 C ATOM 246 C GLU A 19 -2.522 -12.514 0.676 1.00 0.00 C ATOM 247 O GLU A 19 -2.163 -13.480 1.350 1.00 0.00 O ATOM 248 CB GLU A 19 -1.568 -13.544 -1.396 1.00 0.00 C ATOM 249 CG GLU A 19 -2.780 -14.205 -2.031 1.00 0.00 C ATOM 250 CD GLU A 19 -2.401 -15.236 -3.076 1.00 0.00 C ATOM 251 OE1 GLU A 19 -1.991 -14.835 -4.185 1.00 0.00 O ATOM 252 OE2 GLU A 19 -2.515 -16.445 -2.784 1.00 0.00 O ATOM 253 H GLU A 19 0.143 -11.850 -0.234 1.00 0.00 H ATOM 254 HA GLU A 19 -2.593 -11.668 -1.283 1.00 0.00 H ATOM 255 HB2 GLU A 19 -0.841 -13.351 -2.170 1.00 0.00 H ATOM 256 HB3 GLU A 19 -1.144 -14.231 -0.679 1.00 0.00 H ATOM 257 HG2 GLU A 19 -3.355 -14.693 -1.258 1.00 0.00 H ATOM 258 HG3 GLU A 19 -3.385 -13.443 -2.500 1.00 0.00 H ATOM 259 N THR A 20 -3.465 -11.666 1.074 1.00 0.00 N ATOM 260 CA THR A 20 -4.145 -11.825 2.353 1.00 0.00 C ATOM 261 C THR A 20 -5.439 -11.020 2.391 1.00 0.00 C ATOM 262 O THR A 20 -5.560 -9.987 1.732 1.00 0.00 O ATOM 263 CB THR A 20 -3.247 -11.387 3.525 1.00 0.00 C ATOM 264 OG1 THR A 20 -2.265 -10.451 3.068 1.00 0.00 O ATOM 265 CG2 THR A 20 -2.555 -12.588 4.154 1.00 0.00 C ATOM 266 H THR A 20 -3.707 -10.915 0.493 1.00 0.00 H ATOM 267 HA THR A 20 -4.380 -12.872 2.478 1.00 0.00 H ATOM 268 HB THR A 20 -3.864 -10.913 4.275 1.00 0.00 H ATOM 269 HG1 THR A 20 -1.629 -10.901 2.507 1.00 0.00 H ATOM 270 HG21 THR A 20 -1.532 -12.634 3.812 1.00 0.00 H ATOM 271 HG22 THR A 20 -3.072 -13.491 3.868 1.00 0.00 H ATOM 272 HG23 THR A 20 -2.570 -12.489 5.229 1.00 0.00 H ATOM 273 N LYS A 21 -6.405 -11.498 3.168 1.00 0.00 N ATOM 274 CA LYS A 21 -7.691 -10.822 3.294 1.00 0.00 C ATOM 275 C LYS A 21 -7.500 -9.351 3.650 1.00 0.00 C ATOM 276 O LYS A 21 -8.321 -8.507 3.296 1.00 0.00 O ATOM 277 CB LYS A 21 -8.548 -11.508 4.360 1.00 0.00 C ATOM 278 CG LYS A 21 -8.103 -11.213 5.782 1.00 0.00 C ATOM 279 CD LYS A 21 -6.800 -11.919 6.116 1.00 0.00 C ATOM 280 CE LYS A 21 -6.733 -12.298 7.588 1.00 0.00 C ATOM 281 NZ LYS A 21 -7.339 -13.634 7.845 1.00 0.00 N ATOM 282 H LYS A 21 -6.249 -12.326 3.669 1.00 0.00 H ATOM 283 HA LYS A 21 -8.195 -10.887 2.342 1.00 0.00 H ATOM 284 HB2 LYS A 21 -9.571 -11.179 4.250 1.00 0.00 H ATOM 285 HB3 LYS A 21 -8.505 -12.577 4.207 1.00 0.00 H ATOM 286 HG2 LYS A 21 -7.960 -10.148 5.891 1.00 0.00 H ATOM 287 HG3 LYS A 21 -8.869 -11.548 6.467 1.00 0.00 H ATOM 288 HD2 LYS A 21 -6.724 -12.817 5.522 1.00 0.00 H ATOM 289 HD3 LYS A 21 -5.974 -11.261 5.885 1.00 0.00 H ATOM 290 HE2 LYS A 21 -5.698 -12.317 7.895 1.00 0.00 H ATOM 291 HE3 LYS A 21 -7.265 -11.554 8.162 1.00 0.00 H ATOM 292 HZ1 LYS A 21 -7.300 -14.215 6.983 1.00 0.00 H ATOM 293 HZ2 LYS A 21 -8.332 -13.526 8.132 1.00 0.00 H ATOM 294 HZ3 LYS A 21 -6.821 -14.122 8.603 1.00 0.00 H ATOM 295 N GLU A 22 -6.410 -9.053 4.351 1.00 0.00 N ATOM 296 CA GLU A 22 -6.112 -7.684 4.753 1.00 0.00 C ATOM 297 C GLU A 22 -5.357 -6.946 3.652 1.00 0.00 C ATOM 298 O GLU A 22 -5.912 -6.078 2.979 1.00 0.00 O ATOM 299 CB GLU A 22 -5.291 -7.675 6.044 1.00 0.00 C ATOM 300 CG GLU A 22 -6.093 -8.052 7.278 1.00 0.00 C ATOM 301 CD GLU A 22 -5.216 -8.521 8.423 1.00 0.00 C ATOM 302 OE1 GLU A 22 -3.987 -8.624 8.226 1.00 0.00 O ATOM 303 OE2 GLU A 22 -5.759 -8.785 9.516 1.00 0.00 O ATOM 304 H GLU A 22 -5.793 -9.771 4.604 1.00 0.00 H ATOM 305 HA GLU A 22 -7.050 -7.179 4.930 1.00 0.00 H ATOM 306 HB2 GLU A 22 -4.474 -8.374 5.942 1.00 0.00 H ATOM 307 HB3 GLU A 22 -4.887 -6.684 6.192 1.00 0.00 H ATOM 308 HG2 GLU A 22 -6.654 -7.190 7.605 1.00 0.00 H ATOM 309 HG3 GLU A 22 -6.776 -8.848 7.018 1.00 0.00 H ATOM 310 N GLU A 23 -4.087 -7.297 3.475 1.00 0.00 N ATOM 311 CA GLU A 23 -3.255 -6.667 2.457 1.00 0.00 C ATOM 312 C GLU A 23 -3.875 -6.828 1.072 1.00 0.00 C ATOM 313 O GLU A 23 -4.347 -7.907 0.712 1.00 0.00 O ATOM 314 CB GLU A 23 -1.848 -7.269 2.471 1.00 0.00 C ATOM 315 CG GLU A 23 -1.126 -7.097 3.797 1.00 0.00 C ATOM 316 CD GLU A 23 -1.237 -8.321 4.685 1.00 0.00 C ATOM 317 OE1 GLU A 23 -0.395 -9.234 4.543 1.00 0.00 O ATOM 318 OE2 GLU A 23 -2.164 -8.368 5.520 1.00 0.00 O ATOM 319 H GLU A 23 -3.700 -7.995 4.043 1.00 0.00 H ATOM 320 HA GLU A 23 -3.188 -5.614 2.688 1.00 0.00 H ATOM 321 HB2 GLU A 23 -1.920 -8.325 2.258 1.00 0.00 H ATOM 322 HB3 GLU A 23 -1.259 -6.794 1.700 1.00 0.00 H ATOM 323 HG2 GLU A 23 -0.081 -6.907 3.601 1.00 0.00 H ATOM 324 HG3 GLU A 23 -1.553 -6.253 4.318 1.00 0.00 H ATOM 325 N LEU A 24 -3.871 -5.747 0.299 1.00 0.00 N ATOM 326 CA LEU A 24 -4.433 -5.767 -1.047 1.00 0.00 C ATOM 327 C LEU A 24 -3.457 -6.397 -2.035 1.00 0.00 C ATOM 328 O LEU A 24 -2.320 -5.947 -2.171 1.00 0.00 O ATOM 329 CB LEU A 24 -4.784 -4.347 -1.495 1.00 0.00 C ATOM 330 CG LEU A 24 -5.036 -4.158 -2.991 1.00 0.00 C ATOM 331 CD1 LEU A 24 -6.238 -4.977 -3.437 1.00 0.00 C ATOM 332 CD2 LEU A 24 -5.242 -2.686 -3.316 1.00 0.00 C ATOM 333 H LEU A 24 -3.481 -4.916 0.641 1.00 0.00 H ATOM 334 HA LEU A 24 -5.334 -6.361 -1.021 1.00 0.00 H ATOM 335 HB2 LEU A 24 -5.677 -4.046 -0.969 1.00 0.00 H ATOM 336 HB3 LEU A 24 -3.966 -3.700 -1.212 1.00 0.00 H ATOM 337 HG LEU A 24 -4.173 -4.506 -3.542 1.00 0.00 H ATOM 338 HD11 LEU A 24 -6.021 -5.446 -4.385 1.00 0.00 H ATOM 339 HD12 LEU A 24 -7.095 -4.329 -3.543 1.00 0.00 H ATOM 340 HD13 LEU A 24 -6.450 -5.736 -2.699 1.00 0.00 H ATOM 341 HD21 LEU A 24 -6.082 -2.580 -3.986 1.00 0.00 H ATOM 342 HD22 LEU A 24 -4.353 -2.294 -3.788 1.00 0.00 H ATOM 343 HD23 LEU A 24 -5.437 -2.140 -2.405 1.00 0.00 H ATOM 344 N GLN A 25 -3.911 -7.439 -2.724 1.00 0.00 N ATOM 345 CA GLN A 25 -3.078 -8.130 -3.701 1.00 0.00 C ATOM 346 C GLN A 25 -2.639 -7.180 -4.810 1.00 0.00 C ATOM 347 O GLN A 25 -3.391 -6.296 -5.219 1.00 0.00 O ATOM 348 CB GLN A 25 -3.835 -9.317 -4.300 1.00 0.00 C ATOM 349 CG GLN A 25 -4.103 -10.433 -3.304 1.00 0.00 C ATOM 350 CD GLN A 25 -5.324 -11.257 -3.663 1.00 0.00 C ATOM 351 OE1 GLN A 25 -5.619 -11.470 -4.840 1.00 0.00 O ATOM 352 NE2 GLN A 25 -6.042 -11.725 -2.649 1.00 0.00 N ATOM 353 H GLN A 25 -4.827 -7.751 -2.571 1.00 0.00 H ATOM 354 HA GLN A 25 -2.201 -8.496 -3.189 1.00 0.00 H ATOM 355 HB2 GLN A 25 -4.784 -8.968 -4.681 1.00 0.00 H ATOM 356 HB3 GLN A 25 -3.256 -9.723 -5.116 1.00 0.00 H ATOM 357 HG2 GLN A 25 -3.243 -11.087 -3.275 1.00 0.00 H ATOM 358 HG3 GLN A 25 -4.254 -9.998 -2.327 1.00 0.00 H ATOM 359 HE21 GLN A 25 -5.747 -11.514 -1.738 1.00 0.00 H ATOM 360 HE22 GLN A 25 -6.837 -12.259 -2.853 1.00 0.00 H ATOM 361 N VAL A 26 -1.415 -7.368 -5.293 1.00 0.00 N ATOM 362 CA VAL A 26 -0.875 -6.528 -6.356 1.00 0.00 C ATOM 363 C VAL A 26 0.044 -7.327 -7.274 1.00 0.00 C ATOM 364 O VAL A 26 0.250 -8.524 -7.075 1.00 0.00 O ATOM 365 CB VAL A 26 -0.094 -5.331 -5.783 1.00 0.00 C ATOM 366 CG1 VAL A 26 -1.041 -4.351 -5.107 1.00 0.00 C ATOM 367 CG2 VAL A 26 0.975 -5.807 -4.812 1.00 0.00 C ATOM 368 H VAL A 26 -0.862 -8.089 -4.927 1.00 0.00 H ATOM 369 HA VAL A 26 -1.704 -6.148 -6.934 1.00 0.00 H ATOM 370 HB VAL A 26 0.393 -4.820 -6.600 1.00 0.00 H ATOM 371 HG11 VAL A 26 -0.468 -3.622 -4.552 1.00 0.00 H ATOM 372 HG12 VAL A 26 -1.635 -3.849 -5.856 1.00 0.00 H ATOM 373 HG13 VAL A 26 -1.691 -4.887 -4.431 1.00 0.00 H ATOM 374 HG21 VAL A 26 0.590 -5.767 -3.804 1.00 0.00 H ATOM 375 HG22 VAL A 26 1.251 -6.825 -5.051 1.00 0.00 H ATOM 376 HG23 VAL A 26 1.844 -5.171 -4.892 1.00 0.00 H ATOM 377 N MET A 27 0.594 -6.656 -8.281 1.00 0.00 N ATOM 378 CA MET A 27 1.492 -7.303 -9.230 1.00 0.00 C ATOM 379 C MET A 27 2.928 -6.829 -9.029 1.00 0.00 C ATOM 380 O MET A 27 3.183 -5.767 -8.460 1.00 0.00 O ATOM 381 CB MET A 27 1.045 -7.017 -10.665 1.00 0.00 C ATOM 382 CG MET A 27 0.070 -8.047 -11.214 1.00 0.00 C ATOM 383 SD MET A 27 -0.166 -7.898 -12.995 1.00 0.00 S ATOM 384 CE MET A 27 0.750 -9.323 -13.578 1.00 0.00 C ATOM 385 H MET A 27 0.391 -5.703 -8.388 1.00 0.00 H ATOM 386 HA MET A 27 1.449 -8.367 -9.054 1.00 0.00 H ATOM 387 HB2 MET A 27 0.567 -6.050 -10.695 1.00 0.00 H ATOM 388 HB3 MET A 27 1.915 -7.001 -11.304 1.00 0.00 H ATOM 389 HG2 MET A 27 0.450 -9.034 -10.997 1.00 0.00 H ATOM 390 HG3 MET A 27 -0.884 -7.915 -10.725 1.00 0.00 H ATOM 391 HE1 MET A 27 0.328 -9.665 -14.511 1.00 0.00 H ATOM 392 HE2 MET A 27 1.784 -9.048 -13.729 1.00 0.00 H ATOM 393 HE3 MET A 27 0.691 -10.114 -12.844 1.00 0.00 H ATOM 394 N PRO A 28 3.890 -7.634 -9.505 1.00 0.00 N ATOM 395 CA PRO A 28 5.316 -7.317 -9.389 1.00 0.00 C ATOM 396 C PRO A 28 5.723 -6.144 -10.274 1.00 0.00 C ATOM 397 O PRO A 28 5.704 -6.243 -11.500 1.00 0.00 O ATOM 398 CB PRO A 28 6.005 -8.602 -9.855 1.00 0.00 C ATOM 399 CG PRO A 28 5.012 -9.260 -10.750 1.00 0.00 C ATOM 400 CD PRO A 28 3.659 -8.915 -10.193 1.00 0.00 C ATOM 401 HA PRO A 28 5.595 -7.108 -8.366 1.00 0.00 H ATOM 402 HB2 PRO A 28 6.914 -8.355 -10.384 1.00 0.00 H ATOM 403 HB3 PRO A 28 6.236 -9.221 -9.001 1.00 0.00 H ATOM 404 HG2 PRO A 28 5.113 -8.876 -11.754 1.00 0.00 H ATOM 405 HG3 PRO A 28 5.160 -10.329 -10.739 1.00 0.00 H ATOM 406 HD2 PRO A 28 2.941 -8.799 -10.991 1.00 0.00 H ATOM 407 HD3 PRO A 28 3.333 -9.673 -9.496 1.00 0.00 H ATOM 408 N GLY A 29 6.092 -5.032 -9.644 1.00 0.00 N ATOM 409 CA GLY A 29 6.499 -3.856 -10.390 1.00 0.00 C ATOM 410 C GLY A 29 5.323 -2.987 -10.789 1.00 0.00 C ATOM 411 O GLY A 29 5.294 -2.437 -11.889 1.00 0.00 O ATOM 412 H GLY A 29 6.088 -5.011 -8.664 1.00 0.00 H ATOM 413 HA2 GLY A 29 7.175 -3.273 -9.783 1.00 0.00 H ATOM 414 HA3 GLY A 29 7.017 -4.173 -11.284 1.00 0.00 H ATOM 415 N ASN A 30 4.350 -2.864 -9.892 1.00 0.00 N ATOM 416 CA ASN A 30 3.164 -2.057 -10.157 1.00 0.00 C ATOM 417 C ASN A 30 3.165 -0.792 -9.304 1.00 0.00 C ATOM 418 O ASN A 30 4.066 -0.580 -8.492 1.00 0.00 O ATOM 419 CB ASN A 30 1.897 -2.869 -9.883 1.00 0.00 C ATOM 420 CG ASN A 30 1.432 -3.644 -11.100 1.00 0.00 C ATOM 421 OD1 ASN A 30 0.262 -3.583 -11.480 1.00 0.00 O ATOM 422 ND2 ASN A 30 2.349 -4.379 -11.719 1.00 0.00 N ATOM 423 H ASN A 30 4.430 -3.327 -9.032 1.00 0.00 H ATOM 424 HA ASN A 30 3.182 -1.775 -11.199 1.00 0.00 H ATOM 425 HB2 ASN A 30 2.093 -3.572 -9.086 1.00 0.00 H ATOM 426 HB3 ASN A 30 1.106 -2.200 -9.580 1.00 0.00 H ATOM 427 HD21 ASN A 30 3.261 -4.380 -11.361 1.00 0.00 H ATOM 428 HD22 ASN A 30 2.075 -4.890 -12.510 1.00 0.00 H ATOM 429 N ILE A 31 2.150 0.044 -9.494 1.00 0.00 N ATOM 430 CA ILE A 31 2.034 1.287 -8.741 1.00 0.00 C ATOM 431 C ILE A 31 0.826 1.255 -7.811 1.00 0.00 C ATOM 432 O ILE A 31 -0.238 0.752 -8.174 1.00 0.00 O ATOM 433 CB ILE A 31 1.914 2.503 -9.678 1.00 0.00 C ATOM 434 CG1 ILE A 31 3.013 2.465 -10.742 1.00 0.00 C ATOM 435 CG2 ILE A 31 1.988 3.796 -8.879 1.00 0.00 C ATOM 436 CD1 ILE A 31 4.409 2.583 -10.174 1.00 0.00 C ATOM 437 H ILE A 31 1.464 -0.180 -10.156 1.00 0.00 H ATOM 438 HA ILE A 31 2.929 1.401 -8.147 1.00 0.00 H ATOM 439 HB ILE A 31 0.951 2.463 -10.163 1.00 0.00 H ATOM 440 HG12 ILE A 31 2.952 1.532 -11.280 1.00 0.00 H ATOM 441 HG13 ILE A 31 2.864 3.283 -11.432 1.00 0.00 H ATOM 442 HG21 ILE A 31 2.599 3.642 -8.001 1.00 0.00 H ATOM 443 HG22 ILE A 31 2.426 4.571 -9.489 1.00 0.00 H ATOM 444 HG23 ILE A 31 0.994 4.092 -8.579 1.00 0.00 H ATOM 445 HD11 ILE A 31 4.779 3.585 -10.331 1.00 0.00 H ATOM 446 HD12 ILE A 31 4.388 2.367 -9.116 1.00 0.00 H ATOM 447 HD13 ILE A 31 5.061 1.879 -10.671 1.00 0.00 H ATOM 448 N VAL A 32 0.996 1.796 -6.609 1.00 0.00 N ATOM 449 CA VAL A 32 -0.081 1.833 -5.627 1.00 0.00 C ATOM 450 C VAL A 32 -0.045 3.125 -4.820 1.00 0.00 C ATOM 451 O VAL A 32 0.957 3.441 -4.177 1.00 0.00 O ATOM 452 CB VAL A 32 -0.001 0.635 -4.662 1.00 0.00 C ATOM 453 CG1 VAL A 32 -0.368 -0.655 -5.381 1.00 0.00 C ATOM 454 CG2 VAL A 32 1.387 0.537 -4.048 1.00 0.00 C ATOM 455 H VAL A 32 1.867 2.182 -6.378 1.00 0.00 H ATOM 456 HA VAL A 32 -1.020 1.778 -6.159 1.00 0.00 H ATOM 457 HB VAL A 32 -0.714 0.792 -3.866 1.00 0.00 H ATOM 458 HG11 VAL A 32 0.012 -1.498 -4.822 1.00 0.00 H ATOM 459 HG12 VAL A 32 -1.442 -0.729 -5.462 1.00 0.00 H ATOM 460 HG13 VAL A 32 0.069 -0.653 -6.368 1.00 0.00 H ATOM 461 HG21 VAL A 32 1.982 1.380 -4.369 1.00 0.00 H ATOM 462 HG22 VAL A 32 1.306 0.544 -2.971 1.00 0.00 H ATOM 463 HG23 VAL A 32 1.859 -0.380 -4.368 1.00 0.00 H ATOM 464 N PHE A 33 -1.144 3.871 -4.857 1.00 0.00 N ATOM 465 CA PHE A 33 -1.239 5.130 -4.128 1.00 0.00 C ATOM 466 C PHE A 33 -1.379 4.883 -2.629 1.00 0.00 C ATOM 467 O PHE A 33 -2.306 4.206 -2.184 1.00 0.00 O ATOM 468 CB PHE A 33 -2.428 5.949 -4.635 1.00 0.00 C ATOM 469 CG PHE A 33 -2.432 6.142 -6.124 1.00 0.00 C ATOM 470 CD1 PHE A 33 -1.608 7.085 -6.716 1.00 0.00 C ATOM 471 CD2 PHE A 33 -3.261 5.380 -6.932 1.00 0.00 C ATOM 472 CE1 PHE A 33 -1.609 7.265 -8.087 1.00 0.00 C ATOM 473 CE2 PHE A 33 -3.266 5.555 -8.303 1.00 0.00 C ATOM 474 CZ PHE A 33 -2.440 6.499 -8.881 1.00 0.00 C ATOM 475 H PHE A 33 -1.911 3.566 -5.387 1.00 0.00 H ATOM 476 HA PHE A 33 -0.330 5.684 -4.306 1.00 0.00 H ATOM 477 HB2 PHE A 33 -3.344 5.445 -4.363 1.00 0.00 H ATOM 478 HB3 PHE A 33 -2.408 6.924 -4.172 1.00 0.00 H ATOM 479 HD1 PHE A 33 -0.958 7.685 -6.095 1.00 0.00 H ATOM 480 HD2 PHE A 33 -3.908 4.642 -6.482 1.00 0.00 H ATOM 481 HE1 PHE A 33 -0.962 8.004 -8.535 1.00 0.00 H ATOM 482 HE2 PHE A 33 -3.917 4.955 -8.922 1.00 0.00 H ATOM 483 HZ PHE A 33 -2.442 6.638 -9.952 1.00 0.00 H ATOM 484 N VAL A 34 -0.450 5.435 -1.855 1.00 0.00 N ATOM 485 CA VAL A 34 -0.469 5.275 -0.405 1.00 0.00 C ATOM 486 C VAL A 34 -1.314 6.358 0.256 1.00 0.00 C ATOM 487 O VAL A 34 -1.214 7.537 -0.089 1.00 0.00 O ATOM 488 CB VAL A 34 0.953 5.319 0.183 1.00 0.00 C ATOM 489 CG1 VAL A 34 0.910 5.176 1.696 1.00 0.00 C ATOM 490 CG2 VAL A 34 1.820 4.234 -0.439 1.00 0.00 C ATOM 491 H VAL A 34 0.264 5.963 -2.268 1.00 0.00 H ATOM 492 HA VAL A 34 -0.899 4.310 -0.182 1.00 0.00 H ATOM 493 HB VAL A 34 1.390 6.278 -0.053 1.00 0.00 H ATOM 494 HG11 VAL A 34 1.914 5.235 2.092 1.00 0.00 H ATOM 495 HG12 VAL A 34 0.309 5.968 2.116 1.00 0.00 H ATOM 496 HG13 VAL A 34 0.478 4.220 1.955 1.00 0.00 H ATOM 497 HG21 VAL A 34 2.847 4.377 -0.136 1.00 0.00 H ATOM 498 HG22 VAL A 34 1.478 3.265 -0.107 1.00 0.00 H ATOM 499 HG23 VAL A 34 1.751 4.290 -1.515 1.00 0.00 H ATOM 500 N LEU A 35 -2.147 5.953 1.208 1.00 0.00 N ATOM 501 CA LEU A 35 -3.010 6.889 1.920 1.00 0.00 C ATOM 502 C LEU A 35 -2.394 7.289 3.256 1.00 0.00 C ATOM 503 O LEU A 35 -2.044 8.451 3.468 1.00 0.00 O ATOM 504 CB LEU A 35 -4.390 6.269 2.147 1.00 0.00 C ATOM 505 CG LEU A 35 -5.033 5.600 0.931 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.102 4.611 1.370 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.623 6.646 -0.003 1.00 0.00 C ATOM 508 H LEU A 35 -2.182 5.001 1.439 1.00 0.00 H ATOM 509 HA LEU A 35 -3.117 7.772 1.307 1.00 0.00 H ATOM 510 HB2 LEU A 35 -4.294 5.524 2.921 1.00 0.00 H ATOM 511 HB3 LEU A 35 -5.053 7.054 2.483 1.00 0.00 H ATOM 512 HG LEU A 35 -4.276 5.053 0.387 1.00 0.00 H ATOM 513 HD11 LEU A 35 -7.050 4.889 0.934 1.00 0.00 H ATOM 514 HD12 LEU A 35 -6.183 4.623 2.446 1.00 0.00 H ATOM 515 HD13 LEU A 35 -5.831 3.619 1.040 1.00 0.00 H ATOM 516 HD21 LEU A 35 -5.492 6.329 -1.027 1.00 0.00 H ATOM 517 HD22 LEU A 35 -5.119 7.590 0.149 1.00 0.00 H ATOM 518 HD23 LEU A 35 -6.676 6.763 0.206 1.00 0.00 H ATOM 519 N LYS A 36 -2.263 6.320 4.156 1.00 0.00 N ATOM 520 CA LYS A 36 -1.686 6.569 5.471 1.00 0.00 C ATOM 521 C LYS A 36 -0.425 5.736 5.679 1.00 0.00 C ATOM 522 O LYS A 36 -0.316 4.618 5.175 1.00 0.00 O ATOM 523 CB LYS A 36 -2.706 6.252 6.567 1.00 0.00 C ATOM 524 CG LYS A 36 -2.121 6.277 7.968 1.00 0.00 C ATOM 525 CD LYS A 36 -3.163 6.673 9.001 1.00 0.00 C ATOM 526 CE LYS A 36 -4.089 5.512 9.332 1.00 0.00 C ATOM 527 NZ LYS A 36 -3.497 4.606 10.355 1.00 0.00 N ATOM 528 H LYS A 36 -2.561 5.414 3.928 1.00 0.00 H ATOM 529 HA LYS A 36 -1.425 7.615 5.526 1.00 0.00 H ATOM 530 HB2 LYS A 36 -3.504 6.977 6.520 1.00 0.00 H ATOM 531 HB3 LYS A 36 -3.114 5.267 6.387 1.00 0.00 H ATOM 532 HG2 LYS A 36 -1.746 5.293 8.210 1.00 0.00 H ATOM 533 HG3 LYS A 36 -1.309 6.990 7.997 1.00 0.00 H ATOM 534 HD2 LYS A 36 -2.661 6.988 9.904 1.00 0.00 H ATOM 535 HD3 LYS A 36 -3.751 7.491 8.610 1.00 0.00 H ATOM 536 HE2 LYS A 36 -5.019 5.908 9.709 1.00 0.00 H ATOM 537 HE3 LYS A 36 -4.276 4.950 8.429 1.00 0.00 H ATOM 538 HZ1 LYS A 36 -2.702 4.075 9.944 1.00 0.00 H ATOM 539 HZ2 LYS A 36 -4.213 3.930 10.690 1.00 0.00 H ATOM 540 HZ3 LYS A 36 -3.150 5.158 11.164 1.00 0.00 H ATOM 541 N LYS A 37 0.526 6.287 6.426 1.00 0.00 N ATOM 542 CA LYS A 37 1.779 5.595 6.703 1.00 0.00 C ATOM 543 C LYS A 37 1.774 5.002 8.109 1.00 0.00 C ATOM 544 O LYS A 37 2.064 5.692 9.085 1.00 0.00 O ATOM 545 CB LYS A 37 2.961 6.554 6.547 1.00 0.00 C ATOM 546 CG LYS A 37 3.347 6.813 5.101 1.00 0.00 C ATOM 547 CD LYS A 37 4.782 7.300 4.986 1.00 0.00 C ATOM 548 CE LYS A 37 5.152 7.610 3.543 1.00 0.00 C ATOM 549 NZ LYS A 37 6.494 8.245 3.439 1.00 0.00 N ATOM 550 H LYS A 37 0.382 7.182 6.800 1.00 0.00 H ATOM 551 HA LYS A 37 1.881 4.793 5.988 1.00 0.00 H ATOM 552 HB2 LYS A 37 2.706 7.498 7.005 1.00 0.00 H ATOM 553 HB3 LYS A 37 3.818 6.136 7.057 1.00 0.00 H ATOM 554 HG2 LYS A 37 3.243 5.897 4.540 1.00 0.00 H ATOM 555 HG3 LYS A 37 2.688 7.566 4.692 1.00 0.00 H ATOM 556 HD2 LYS A 37 4.898 8.197 5.576 1.00 0.00 H ATOM 557 HD3 LYS A 37 5.445 6.532 5.361 1.00 0.00 H ATOM 558 HE2 LYS A 37 5.153 6.690 2.980 1.00 0.00 H ATOM 559 HE3 LYS A 37 4.412 8.282 3.133 1.00 0.00 H ATOM 560 HZ1 LYS A 37 7.134 7.640 2.885 1.00 0.00 H ATOM 561 HZ2 LYS A 37 6.900 8.382 4.386 1.00 0.00 H ATOM 562 HZ3 LYS A 37 6.417 9.170 2.969 1.00 0.00 H ATOM 563 N GLY A 38 1.442 3.718 8.204 1.00 0.00 N ATOM 564 CA GLY A 38 1.407 3.055 9.494 1.00 0.00 C ATOM 565 C GLY A 38 2.733 3.135 10.224 1.00 0.00 C ATOM 566 O GLY A 38 3.678 3.756 9.740 1.00 0.00 O ATOM 567 H GLY A 38 1.220 3.217 7.391 1.00 0.00 H ATOM 568 HA2 GLY A 38 0.644 3.516 10.103 1.00 0.00 H ATOM 569 HA3 GLY A 38 1.154 2.015 9.344 1.00 0.00 H ATOM 570 N ASN A 39 2.802 2.505 11.392 1.00 0.00 N ATOM 571 CA ASN A 39 4.022 2.510 12.191 1.00 0.00 C ATOM 572 C ASN A 39 4.629 1.112 12.266 1.00 0.00 C ATOM 573 O ASN A 39 5.837 0.958 12.447 1.00 0.00 O ATOM 574 CB ASN A 39 3.731 3.027 13.601 1.00 0.00 C ATOM 575 CG ASN A 39 2.885 2.061 14.408 1.00 0.00 C ATOM 576 OD1 ASN A 39 1.850 1.586 13.941 1.00 0.00 O ATOM 577 ND2 ASN A 39 3.322 1.767 15.627 1.00 0.00 N ATOM 578 H ASN A 39 2.015 2.026 11.725 1.00 0.00 H ATOM 579 HA ASN A 39 4.729 3.172 11.714 1.00 0.00 H ATOM 580 HB2 ASN A 39 4.665 3.179 14.123 1.00 0.00 H ATOM 581 HB3 ASN A 39 3.205 3.967 13.532 1.00 0.00 H ATOM 582 HD21 ASN A 39 4.155 2.184 15.933 1.00 0.00 H ATOM 583 HD22 ASN A 39 2.795 1.145 16.170 1.00 0.00 H ATOM 584 N ASP A 40 3.783 0.098 12.124 1.00 0.00 N ATOM 585 CA ASP A 40 4.236 -1.288 12.173 1.00 0.00 C ATOM 586 C ASP A 40 4.569 -1.801 10.776 1.00 0.00 C ATOM 587 O ASP A 40 4.161 -2.896 10.392 1.00 0.00 O ATOM 588 CB ASP A 40 3.166 -2.174 12.813 1.00 0.00 C ATOM 589 CG ASP A 40 2.877 -1.786 14.250 1.00 0.00 C ATOM 590 OD1 ASP A 40 3.808 -1.850 15.080 1.00 0.00 O ATOM 591 OD2 ASP A 40 1.720 -1.419 14.545 1.00 0.00 O ATOM 592 H ASP A 40 2.832 0.285 11.982 1.00 0.00 H ATOM 593 HA ASP A 40 5.129 -1.324 12.778 1.00 0.00 H ATOM 594 HB2 ASP A 40 2.251 -2.089 12.246 1.00 0.00 H ATOM 595 HB3 ASP A 40 3.501 -3.200 12.797 1.00 0.00 H ATOM 596 N ASN A 41 5.312 -1.000 10.019 1.00 0.00 N ATOM 597 CA ASN A 41 5.699 -1.372 8.662 1.00 0.00 C ATOM 598 C ASN A 41 4.479 -1.781 7.842 1.00 0.00 C ATOM 599 O ASN A 41 4.558 -2.671 6.995 1.00 0.00 O ATOM 600 CB ASN A 41 6.713 -2.518 8.695 1.00 0.00 C ATOM 601 CG ASN A 41 7.583 -2.556 7.454 1.00 0.00 C ATOM 602 OD1 ASN A 41 7.080 -2.580 6.330 1.00 0.00 O ATOM 603 ND2 ASN A 41 8.896 -2.561 7.652 1.00 0.00 N ATOM 604 H ASN A 41 5.607 -0.138 10.380 1.00 0.00 H ATOM 605 HA ASN A 41 6.157 -0.511 8.200 1.00 0.00 H ATOM 606 HB2 ASN A 41 7.354 -2.399 9.557 1.00 0.00 H ATOM 607 HB3 ASN A 41 6.184 -3.456 8.772 1.00 0.00 H ATOM 608 HD21 ASN A 41 9.225 -2.541 8.574 1.00 0.00 H ATOM 609 HD22 ASN A 41 9.482 -2.585 6.866 1.00 0.00 H ATOM 610 N TRP A 42 3.354 -1.124 8.099 1.00 0.00 N ATOM 611 CA TRP A 42 2.117 -1.419 7.383 1.00 0.00 C ATOM 612 C TRP A 42 1.462 -0.138 6.879 1.00 0.00 C ATOM 613 O TRP A 42 0.725 0.523 7.611 1.00 0.00 O ATOM 614 CB TRP A 42 1.148 -2.180 8.290 1.00 0.00 C ATOM 615 CG TRP A 42 1.472 -3.638 8.414 1.00 0.00 C ATOM 616 CD1 TRP A 42 1.642 -4.344 9.570 1.00 0.00 C ATOM 617 CD2 TRP A 42 1.665 -4.567 7.342 1.00 0.00 C ATOM 618 NE1 TRP A 42 1.930 -5.656 9.282 1.00 0.00 N ATOM 619 CE2 TRP A 42 1.950 -5.819 7.922 1.00 0.00 C ATOM 620 CE3 TRP A 42 1.625 -4.464 5.949 1.00 0.00 C ATOM 621 CZ2 TRP A 42 2.192 -6.956 7.155 1.00 0.00 C ATOM 622 CZ3 TRP A 42 1.866 -5.593 5.190 1.00 0.00 C ATOM 623 CH2 TRP A 42 2.146 -6.826 5.794 1.00 0.00 C ATOM 624 H TRP A 42 3.354 -0.425 8.786 1.00 0.00 H ATOM 625 HA TRP A 42 2.366 -2.040 6.535 1.00 0.00 H ATOM 626 HB2 TRP A 42 1.175 -1.747 9.279 1.00 0.00 H ATOM 627 HB3 TRP A 42 0.149 -2.092 7.889 1.00 0.00 H ATOM 628 HD1 TRP A 42 1.562 -3.920 10.559 1.00 0.00 H ATOM 629 HE1 TRP A 42 2.094 -6.361 9.943 1.00 0.00 H ATOM 630 HE3 TRP A 42 1.410 -3.522 5.464 1.00 0.00 H ATOM 631 HZ2 TRP A 42 2.408 -7.913 7.606 1.00 0.00 H ATOM 632 HZ3 TRP A 42 1.839 -5.532 4.112 1.00 0.00 H ATOM 633 HH2 TRP A 42 2.328 -7.681 5.162 1.00 0.00 H ATOM 634 N ALA A 43 1.735 0.208 5.625 1.00 0.00 N ATOM 635 CA ALA A 43 1.169 1.409 5.024 1.00 0.00 C ATOM 636 C ALA A 43 -0.060 1.076 4.184 1.00 0.00 C ATOM 637 O ALA A 43 -0.099 0.054 3.499 1.00 0.00 O ATOM 638 CB ALA A 43 2.215 2.116 4.174 1.00 0.00 C ATOM 639 H ALA A 43 2.329 -0.359 5.092 1.00 0.00 H ATOM 640 HA ALA A 43 0.877 2.076 5.822 1.00 0.00 H ATOM 641 HB1 ALA A 43 3.201 1.816 4.496 1.00 0.00 H ATOM 642 HB2 ALA A 43 2.077 1.849 3.137 1.00 0.00 H ATOM 643 HB3 ALA A 43 2.108 3.185 4.289 1.00 0.00 H ATOM 644 N THR A 44 -1.064 1.945 4.242 1.00 0.00 N ATOM 645 CA THR A 44 -2.295 1.742 3.489 1.00 0.00 C ATOM 646 C THR A 44 -2.146 2.227 2.052 1.00 0.00 C ATOM 647 O THR A 44 -1.631 3.317 1.804 1.00 0.00 O ATOM 648 CB THR A 44 -3.482 2.473 4.145 1.00 0.00 C ATOM 649 OG1 THR A 44 -3.687 1.980 5.474 1.00 0.00 O ATOM 650 CG2 THR A 44 -4.751 2.286 3.328 1.00 0.00 C ATOM 651 H THR A 44 -0.973 2.741 4.807 1.00 0.00 H ATOM 652 HA THR A 44 -2.511 0.684 3.482 1.00 0.00 H ATOM 653 HB THR A 44 -3.254 3.528 4.192 1.00 0.00 H ATOM 654 HG1 THR A 44 -4.296 2.559 5.940 1.00 0.00 H ATOM 655 HG21 THR A 44 -4.966 1.232 3.232 1.00 0.00 H ATOM 656 HG22 THR A 44 -4.614 2.716 2.347 1.00 0.00 H ATOM 657 HG23 THR A 44 -5.574 2.778 3.825 1.00 0.00 H ATOM 658 N VAL A 45 -2.601 1.410 1.107 1.00 0.00 N ATOM 659 CA VAL A 45 -2.520 1.757 -0.307 1.00 0.00 C ATOM 660 C VAL A 45 -3.886 1.656 -0.977 1.00 0.00 C ATOM 661 O VAL A 45 -4.874 1.289 -0.342 1.00 0.00 O ATOM 662 CB VAL A 45 -1.527 0.846 -1.053 1.00 0.00 C ATOM 663 CG1 VAL A 45 -0.094 1.216 -0.699 1.00 0.00 C ATOM 664 CG2 VAL A 45 -1.803 -0.615 -0.734 1.00 0.00 C ATOM 665 H VAL A 45 -3.001 0.555 1.366 1.00 0.00 H ATOM 666 HA VAL A 45 -2.168 2.776 -0.382 1.00 0.00 H ATOM 667 HB VAL A 45 -1.661 0.993 -2.114 1.00 0.00 H ATOM 668 HG11 VAL A 45 0.010 1.266 0.375 1.00 0.00 H ATOM 669 HG12 VAL A 45 0.579 0.469 -1.093 1.00 0.00 H ATOM 670 HG13 VAL A 45 0.145 2.178 -1.128 1.00 0.00 H ATOM 671 HG21 VAL A 45 -1.516 -0.821 0.286 1.00 0.00 H ATOM 672 HG22 VAL A 45 -2.856 -0.819 -0.860 1.00 0.00 H ATOM 673 HG23 VAL A 45 -1.233 -1.244 -1.403 1.00 0.00 H ATOM 674 N MET A 46 -3.934 1.984 -2.264 1.00 0.00 N ATOM 675 CA MET A 46 -5.179 1.929 -3.021 1.00 0.00 C ATOM 676 C MET A 46 -4.935 1.398 -4.430 1.00 0.00 C ATOM 677 O MET A 46 -3.962 1.771 -5.085 1.00 0.00 O ATOM 678 CB MET A 46 -5.821 3.315 -3.089 1.00 0.00 C ATOM 679 CG MET A 46 -6.469 3.750 -1.785 1.00 0.00 C ATOM 680 SD MET A 46 -7.861 4.867 -2.039 1.00 0.00 S ATOM 681 CE MET A 46 -9.106 3.726 -2.636 1.00 0.00 C ATOM 682 H MET A 46 -3.112 2.269 -2.716 1.00 0.00 H ATOM 683 HA MET A 46 -5.849 1.256 -2.507 1.00 0.00 H ATOM 684 HB2 MET A 46 -5.062 4.038 -3.348 1.00 0.00 H ATOM 685 HB3 MET A 46 -6.580 3.311 -3.858 1.00 0.00 H ATOM 686 HG2 MET A 46 -6.820 2.873 -1.262 1.00 0.00 H ATOM 687 HG3 MET A 46 -5.727 4.253 -1.181 1.00 0.00 H ATOM 688 HE1 MET A 46 -9.421 3.082 -1.829 1.00 0.00 H ATOM 689 HE2 MET A 46 -9.955 4.281 -3.007 1.00 0.00 H ATOM 690 HE3 MET A 46 -8.691 3.126 -3.434 1.00 0.00 H ATOM 691 N PHE A 47 -5.825 0.525 -4.891 1.00 0.00 N ATOM 692 CA PHE A 47 -5.706 -0.057 -6.222 1.00 0.00 C ATOM 693 C PHE A 47 -7.079 -0.409 -6.787 1.00 0.00 C ATOM 694 O PHE A 47 -7.765 -1.293 -6.275 1.00 0.00 O ATOM 695 CB PHE A 47 -4.824 -1.307 -6.178 1.00 0.00 C ATOM 696 CG PHE A 47 -4.137 -1.603 -7.480 1.00 0.00 C ATOM 697 CD1 PHE A 47 -3.180 -0.737 -7.985 1.00 0.00 C ATOM 698 CD2 PHE A 47 -4.448 -2.745 -8.200 1.00 0.00 C ATOM 699 CE1 PHE A 47 -2.545 -1.006 -9.183 1.00 0.00 C ATOM 700 CE2 PHE A 47 -3.816 -3.020 -9.398 1.00 0.00 C ATOM 701 CZ PHE A 47 -2.864 -2.149 -9.891 1.00 0.00 C ATOM 702 H PHE A 47 -6.580 0.267 -4.322 1.00 0.00 H ATOM 703 HA PHE A 47 -5.243 0.676 -6.864 1.00 0.00 H ATOM 704 HB2 PHE A 47 -4.063 -1.176 -5.424 1.00 0.00 H ATOM 705 HB3 PHE A 47 -5.435 -2.160 -5.922 1.00 0.00 H ATOM 706 HD1 PHE A 47 -2.929 0.157 -7.432 1.00 0.00 H ATOM 707 HD2 PHE A 47 -5.193 -3.427 -7.816 1.00 0.00 H ATOM 708 HE1 PHE A 47 -1.801 -0.323 -9.566 1.00 0.00 H ATOM 709 HE2 PHE A 47 -4.068 -3.913 -9.949 1.00 0.00 H ATOM 710 HZ PHE A 47 -2.369 -2.361 -10.827 1.00 0.00 H ATOM 711 N ASN A 48 -7.473 0.289 -7.847 1.00 0.00 N ATOM 712 CA ASN A 48 -8.765 0.052 -8.481 1.00 0.00 C ATOM 713 C ASN A 48 -9.897 0.154 -7.464 1.00 0.00 C ATOM 714 O ASN A 48 -10.907 -0.541 -7.572 1.00 0.00 O ATOM 715 CB ASN A 48 -8.784 -1.325 -9.147 1.00 0.00 C ATOM 716 CG ASN A 48 -9.846 -1.432 -10.224 1.00 0.00 C ATOM 717 OD1 ASN A 48 -9.922 -0.593 -11.122 1.00 0.00 O ATOM 718 ND2 ASN A 48 -10.672 -2.468 -10.140 1.00 0.00 N ATOM 719 H ASN A 48 -6.882 0.981 -8.211 1.00 0.00 H ATOM 720 HA ASN A 48 -8.906 0.809 -9.238 1.00 0.00 H ATOM 721 HB2 ASN A 48 -7.821 -1.514 -9.598 1.00 0.00 H ATOM 722 HB3 ASN A 48 -8.979 -2.078 -8.398 1.00 0.00 H ATOM 723 HD21 ASN A 48 -10.553 -3.097 -9.397 1.00 0.00 H ATOM 724 HD22 ASN A 48 -11.368 -2.562 -10.824 1.00 0.00 H ATOM 725 N GLY A 49 -9.722 1.026 -6.476 1.00 0.00 N ATOM 726 CA GLY A 49 -10.737 1.204 -5.455 1.00 0.00 C ATOM 727 C GLY A 49 -10.719 0.096 -4.420 1.00 0.00 C ATOM 728 O GLY A 49 -11.758 -0.479 -4.100 1.00 0.00 O ATOM 729 H GLY A 49 -8.897 1.554 -6.441 1.00 0.00 H ATOM 730 HA2 GLY A 49 -10.571 2.149 -4.958 1.00 0.00 H ATOM 731 HA3 GLY A 49 -11.708 1.223 -5.928 1.00 0.00 H ATOM 732 N GLN A 50 -9.534 -0.204 -3.898 1.00 0.00 N ATOM 733 CA GLN A 50 -9.385 -1.253 -2.896 1.00 0.00 C ATOM 734 C GLN A 50 -8.297 -0.893 -1.889 1.00 0.00 C ATOM 735 O GLN A 50 -7.156 -0.620 -2.262 1.00 0.00 O ATOM 736 CB GLN A 50 -9.053 -2.587 -3.568 1.00 0.00 C ATOM 737 CG GLN A 50 -10.193 -3.147 -4.403 1.00 0.00 C ATOM 738 CD GLN A 50 -10.057 -4.637 -4.650 1.00 0.00 C ATOM 739 OE1 GLN A 50 -9.621 -5.386 -3.776 1.00 0.00 O ATOM 740 NE2 GLN A 50 -10.432 -5.075 -5.847 1.00 0.00 N ATOM 741 H GLN A 50 -8.742 0.290 -4.194 1.00 0.00 H ATOM 742 HA GLN A 50 -10.325 -1.348 -2.374 1.00 0.00 H ATOM 743 HB2 GLN A 50 -8.198 -2.449 -4.212 1.00 0.00 H ATOM 744 HB3 GLN A 50 -8.806 -3.309 -2.804 1.00 0.00 H ATOM 745 HG2 GLN A 50 -11.124 -2.968 -3.885 1.00 0.00 H ATOM 746 HG3 GLN A 50 -10.209 -2.639 -5.355 1.00 0.00 H ATOM 747 HE21 GLN A 50 -10.769 -4.420 -6.494 1.00 0.00 H ATOM 748 HE22 GLN A 50 -10.354 -6.033 -6.034 1.00 0.00 H ATOM 749 N LYS A 51 -8.658 -0.894 -0.611 1.00 0.00 N ATOM 750 CA LYS A 51 -7.714 -0.568 0.452 1.00 0.00 C ATOM 751 C LYS A 51 -6.985 -1.819 0.934 1.00 0.00 C ATOM 752 O LYS A 51 -7.559 -2.906 0.974 1.00 0.00 O ATOM 753 CB LYS A 51 -8.442 0.094 1.624 1.00 0.00 C ATOM 754 CG LYS A 51 -7.537 0.944 2.499 1.00 0.00 C ATOM 755 CD LYS A 51 -8.283 1.495 3.703 1.00 0.00 C ATOM 756 CE LYS A 51 -9.439 2.389 3.280 1.00 0.00 C ATOM 757 NZ LYS A 51 -8.970 3.578 2.515 1.00 0.00 N ATOM 758 H LYS A 51 -9.583 -1.120 -0.375 1.00 0.00 H ATOM 759 HA LYS A 51 -6.990 0.124 0.051 1.00 0.00 H ATOM 760 HB2 LYS A 51 -9.227 0.725 1.234 1.00 0.00 H ATOM 761 HB3 LYS A 51 -8.883 -0.676 2.239 1.00 0.00 H ATOM 762 HG2 LYS A 51 -6.714 0.337 2.847 1.00 0.00 H ATOM 763 HG3 LYS A 51 -7.156 1.769 1.914 1.00 0.00 H ATOM 764 HD2 LYS A 51 -8.674 0.672 4.282 1.00 0.00 H ATOM 765 HD3 LYS A 51 -7.597 2.070 4.308 1.00 0.00 H ATOM 766 HE2 LYS A 51 -10.113 1.817 2.662 1.00 0.00 H ATOM 767 HE3 LYS A 51 -9.960 2.724 4.165 1.00 0.00 H ATOM 768 HZ1 LYS A 51 -8.695 3.296 1.552 1.00 0.00 H ATOM 769 HZ2 LYS A 51 -8.147 4.005 2.987 1.00 0.00 H ATOM 770 HZ3 LYS A 51 -9.728 4.286 2.455 1.00 0.00 H ATOM 771 N GLY A 52 -5.717 -1.655 1.300 1.00 0.00 N ATOM 772 CA GLY A 52 -4.932 -2.779 1.775 1.00 0.00 C ATOM 773 C GLY A 52 -3.604 -2.349 2.367 1.00 0.00 C ATOM 774 O GLY A 52 -3.034 -1.335 1.962 1.00 0.00 O ATOM 775 H GLY A 52 -5.312 -0.764 1.246 1.00 0.00 H ATOM 776 HA2 GLY A 52 -5.497 -3.305 2.530 1.00 0.00 H ATOM 777 HA3 GLY A 52 -4.744 -3.448 0.948 1.00 0.00 H ATOM 778 N LEU A 53 -3.110 -3.120 3.329 1.00 0.00 N ATOM 779 CA LEU A 53 -1.841 -2.813 3.980 1.00 0.00 C ATOM 780 C LEU A 53 -0.668 -3.352 3.168 1.00 0.00 C ATOM 781 O LEU A 53 -0.803 -4.338 2.442 1.00 0.00 O ATOM 782 CB LEU A 53 -1.813 -3.402 5.391 1.00 0.00 C ATOM 783 CG LEU A 53 -2.530 -2.591 6.472 1.00 0.00 C ATOM 784 CD1 LEU A 53 -1.926 -1.199 6.583 1.00 0.00 C ATOM 785 CD2 LEU A 53 -4.020 -2.505 6.174 1.00 0.00 C ATOM 786 H LEU A 53 -3.609 -3.914 3.610 1.00 0.00 H ATOM 787 HA LEU A 53 -1.754 -1.738 4.045 1.00 0.00 H ATOM 788 HB2 LEU A 53 -2.272 -4.377 5.351 1.00 0.00 H ATOM 789 HB3 LEU A 53 -0.778 -3.505 5.685 1.00 0.00 H ATOM 790 HG LEU A 53 -2.406 -3.085 7.425 1.00 0.00 H ATOM 791 HD11 LEU A 53 -1.115 -1.101 5.877 1.00 0.00 H ATOM 792 HD12 LEU A 53 -1.552 -1.049 7.585 1.00 0.00 H ATOM 793 HD13 LEU A 53 -2.684 -0.460 6.367 1.00 0.00 H ATOM 794 HD21 LEU A 53 -4.409 -3.498 5.999 1.00 0.00 H ATOM 795 HD22 LEU A 53 -4.177 -1.897 5.295 1.00 0.00 H ATOM 796 HD23 LEU A 53 -4.530 -2.061 7.015 1.00 0.00 H ATOM 797 N VAL A 54 0.484 -2.702 3.297 1.00 0.00 N ATOM 798 CA VAL A 54 1.682 -3.118 2.578 1.00 0.00 C ATOM 799 C VAL A 54 2.944 -2.686 3.316 1.00 0.00 C ATOM 800 O VAL A 54 2.940 -1.739 4.103 1.00 0.00 O ATOM 801 CB VAL A 54 1.711 -2.537 1.152 1.00 0.00 C ATOM 802 CG1 VAL A 54 0.782 -3.321 0.237 1.00 0.00 C ATOM 803 CG2 VAL A 54 1.336 -1.063 1.170 1.00 0.00 C ATOM 804 H VAL A 54 0.529 -1.923 3.891 1.00 0.00 H ATOM 805 HA VAL A 54 1.670 -4.196 2.505 1.00 0.00 H ATOM 806 HB VAL A 54 2.717 -2.627 0.769 1.00 0.00 H ATOM 807 HG11 VAL A 54 0.654 -4.321 0.625 1.00 0.00 H ATOM 808 HG12 VAL A 54 -0.177 -2.827 0.189 1.00 0.00 H ATOM 809 HG13 VAL A 54 1.211 -3.372 -0.753 1.00 0.00 H ATOM 810 HG21 VAL A 54 0.269 -0.965 1.306 1.00 0.00 H ATOM 811 HG22 VAL A 54 1.850 -0.570 1.982 1.00 0.00 H ATOM 812 HG23 VAL A 54 1.623 -0.607 0.234 1.00 0.00 H ATOM 813 N PRO A 55 4.052 -3.397 3.059 1.00 0.00 N ATOM 814 CA PRO A 55 5.344 -3.105 3.688 1.00 0.00 C ATOM 815 C PRO A 55 5.948 -1.796 3.191 1.00 0.00 C ATOM 816 O PRO A 55 5.887 -1.486 2.001 1.00 0.00 O ATOM 817 CB PRO A 55 6.217 -4.290 3.271 1.00 0.00 C ATOM 818 CG PRO A 55 5.609 -4.782 2.004 1.00 0.00 C ATOM 819 CD PRO A 55 4.130 -4.539 2.133 1.00 0.00 C ATOM 820 HA PRO A 55 5.263 -3.076 4.765 1.00 0.00 H ATOM 821 HB2 PRO A 55 7.234 -3.955 3.118 1.00 0.00 H ATOM 822 HB3 PRO A 55 6.194 -5.047 4.040 1.00 0.00 H ATOM 823 HG2 PRO A 55 6.008 -4.231 1.166 1.00 0.00 H ATOM 824 HG3 PRO A 55 5.805 -5.838 1.888 1.00 0.00 H ATOM 825 HD2 PRO A 55 3.704 -4.287 1.173 1.00 0.00 H ATOM 826 HD3 PRO A 55 3.640 -5.406 2.549 1.00 0.00 H ATOM 827 N CYS A 56 6.532 -1.033 4.108 1.00 0.00 N ATOM 828 CA CYS A 56 7.148 0.243 3.762 1.00 0.00 C ATOM 829 C CYS A 56 8.579 0.041 3.275 1.00 0.00 C ATOM 830 O CYS A 56 9.071 0.794 2.436 1.00 0.00 O ATOM 831 CB CYS A 56 7.134 1.183 4.969 1.00 0.00 C ATOM 832 SG CYS A 56 8.028 0.551 6.408 1.00 0.00 S ATOM 833 H CYS A 56 6.549 -1.334 5.041 1.00 0.00 H ATOM 834 HA CYS A 56 6.569 0.685 2.966 1.00 0.00 H ATOM 835 HB2 CYS A 56 7.588 2.123 4.689 1.00 0.00 H ATOM 836 HB3 CYS A 56 6.112 1.359 5.267 1.00 0.00 H ATOM 837 HG CYS A 56 8.949 -0.298 5.976 1.00 0.00 H ATOM 838 N ASN A 57 9.242 -0.979 3.810 1.00 0.00 N ATOM 839 CA ASN A 57 10.619 -1.278 3.431 1.00 0.00 C ATOM 840 C ASN A 57 10.679 -1.880 2.031 1.00 0.00 C ATOM 841 O ASN A 57 11.691 -1.769 1.338 1.00 0.00 O ATOM 842 CB ASN A 57 11.250 -2.240 4.440 1.00 0.00 C ATOM 843 CG ASN A 57 12.700 -2.545 4.119 1.00 0.00 C ATOM 844 OD1 ASN A 57 13.004 -3.524 3.437 1.00 0.00 O ATOM 845 ND2 ASN A 57 13.603 -1.705 4.611 1.00 0.00 N ATOM 846 H ASN A 57 8.796 -1.544 4.475 1.00 0.00 H ATOM 847 HA ASN A 57 11.173 -0.351 3.436 1.00 0.00 H ATOM 848 HB2 ASN A 57 11.204 -1.800 5.425 1.00 0.00 H ATOM 849 HB3 ASN A 57 10.697 -3.168 4.438 1.00 0.00 H ATOM 850 HD21 ASN A 57 13.288 -0.947 5.146 1.00 0.00 H ATOM 851 HD22 ASN A 57 14.549 -1.878 4.418 1.00 0.00 H ATOM 852 N TYR A 58 9.589 -2.518 1.620 1.00 0.00 N ATOM 853 CA TYR A 58 9.517 -3.140 0.303 1.00 0.00 C ATOM 854 C TYR A 58 8.785 -2.238 -0.687 1.00 0.00 C ATOM 855 O TYR A 58 8.197 -2.712 -1.660 1.00 0.00 O ATOM 856 CB TYR A 58 8.813 -4.495 0.393 1.00 0.00 C ATOM 857 CG TYR A 58 9.736 -5.634 0.763 1.00 0.00 C ATOM 858 CD1 TYR A 58 10.495 -5.589 1.925 1.00 0.00 C ATOM 859 CD2 TYR A 58 9.847 -6.755 -0.050 1.00 0.00 C ATOM 860 CE1 TYR A 58 11.340 -6.628 2.267 1.00 0.00 C ATOM 861 CE2 TYR A 58 10.689 -7.799 0.284 1.00 0.00 C ATOM 862 CZ TYR A 58 11.433 -7.730 1.443 1.00 0.00 C ATOM 863 OH TYR A 58 12.273 -8.767 1.780 1.00 0.00 O ATOM 864 H TYR A 58 8.813 -2.574 2.217 1.00 0.00 H ATOM 865 HA TYR A 58 10.528 -3.293 -0.047 1.00 0.00 H ATOM 866 HB2 TYR A 58 8.037 -4.440 1.141 1.00 0.00 H ATOM 867 HB3 TYR A 58 8.368 -4.725 -0.564 1.00 0.00 H ATOM 868 HD1 TYR A 58 10.419 -4.725 2.569 1.00 0.00 H ATOM 869 HD2 TYR A 58 9.263 -6.806 -0.958 1.00 0.00 H ATOM 870 HE1 TYR A 58 11.922 -6.574 3.175 1.00 0.00 H ATOM 871 HE2 TYR A 58 10.763 -8.662 -0.361 1.00 0.00 H ATOM 872 HH TYR A 58 12.354 -8.814 2.736 1.00 0.00 H ATOM 873 N LEU A 59 8.826 -0.935 -0.431 1.00 0.00 N ATOM 874 CA LEU A 59 8.168 0.036 -1.299 1.00 0.00 C ATOM 875 C LEU A 59 9.078 1.230 -1.568 1.00 0.00 C ATOM 876 O LEU A 59 9.778 1.703 -0.673 1.00 0.00 O ATOM 877 CB LEU A 59 6.859 0.510 -0.665 1.00 0.00 C ATOM 878 CG LEU A 59 5.642 -0.390 -0.886 1.00 0.00 C ATOM 879 CD1 LEU A 59 4.429 0.166 -0.157 1.00 0.00 C ATOM 880 CD2 LEU A 59 5.352 -0.539 -2.372 1.00 0.00 C ATOM 881 H LEU A 59 9.311 -0.617 0.359 1.00 0.00 H ATOM 882 HA LEU A 59 7.949 -0.453 -2.236 1.00 0.00 H ATOM 883 HB2 LEU A 59 7.019 0.595 0.398 1.00 0.00 H ATOM 884 HB3 LEU A 59 6.630 1.484 -1.073 1.00 0.00 H ATOM 885 HG LEU A 59 5.851 -1.372 -0.485 1.00 0.00 H ATOM 886 HD11 LEU A 59 4.295 -0.363 0.775 1.00 0.00 H ATOM 887 HD12 LEU A 59 3.550 0.039 -0.772 1.00 0.00 H ATOM 888 HD13 LEU A 59 4.579 1.217 0.043 1.00 0.00 H ATOM 889 HD21 LEU A 59 6.090 0.010 -2.939 1.00 0.00 H ATOM 890 HD22 LEU A 59 4.368 -0.147 -2.588 1.00 0.00 H ATOM 891 HD23 LEU A 59 5.392 -1.583 -2.643 1.00 0.00 H ATOM 892 N GLU A 60 9.061 1.714 -2.806 1.00 0.00 N ATOM 893 CA GLU A 60 9.883 2.854 -3.192 1.00 0.00 C ATOM 894 C GLU A 60 9.015 4.065 -3.522 1.00 0.00 C ATOM 895 O GLU A 60 7.983 3.958 -4.184 1.00 0.00 O ATOM 896 CB GLU A 60 10.758 2.496 -4.395 1.00 0.00 C ATOM 897 CG GLU A 60 11.557 3.669 -4.937 1.00 0.00 C ATOM 898 CD GLU A 60 12.231 3.356 -6.259 1.00 0.00 C ATOM 899 OE1 GLU A 60 12.334 2.160 -6.604 1.00 0.00 O ATOM 900 OE2 GLU A 60 12.654 4.307 -6.949 1.00 0.00 O ATOM 901 H GLU A 60 8.482 1.293 -3.476 1.00 0.00 H ATOM 902 HA GLU A 60 10.521 3.101 -2.356 1.00 0.00 H ATOM 903 HB2 GLU A 60 11.449 1.719 -4.105 1.00 0.00 H ATOM 904 HB3 GLU A 60 10.124 2.124 -5.187 1.00 0.00 H ATOM 905 HG2 GLU A 60 10.891 4.507 -5.080 1.00 0.00 H ATOM 906 HG3 GLU A 60 12.317 3.934 -4.217 1.00 0.00 H ATOM 907 N PRO A 61 9.442 5.245 -3.049 1.00 0.00 N ATOM 908 CA PRO A 61 8.719 6.499 -3.281 1.00 0.00 C ATOM 909 C PRO A 61 8.787 6.947 -4.737 1.00 0.00 C ATOM 910 O PRO A 61 9.826 7.411 -5.206 1.00 0.00 O ATOM 911 CB PRO A 61 9.446 7.499 -2.379 1.00 0.00 C ATOM 912 CG PRO A 61 10.819 6.942 -2.224 1.00 0.00 C ATOM 913 CD PRO A 61 10.664 5.446 -2.252 1.00 0.00 C ATOM 914 HA PRO A 61 7.685 6.423 -2.977 1.00 0.00 H ATOM 915 HB2 PRO A 61 9.464 8.470 -2.855 1.00 0.00 H ATOM 916 HB3 PRO A 61 8.938 7.568 -1.429 1.00 0.00 H ATOM 917 HG2 PRO A 61 11.443 7.270 -3.041 1.00 0.00 H ATOM 918 HG3 PRO A 61 11.238 7.257 -1.280 1.00 0.00 H ATOM 919 HD2 PRO A 61 11.516 4.988 -2.730 1.00 0.00 H ATOM 920 HD3 PRO A 61 10.538 5.061 -1.251 1.00 0.00 H ATOM 921 N VAL A 62 7.673 6.805 -5.448 1.00 0.00 N ATOM 922 CA VAL A 62 7.606 7.196 -6.851 1.00 0.00 C ATOM 923 C VAL A 62 7.250 8.672 -6.993 1.00 0.00 C ATOM 924 O VAL A 62 6.089 9.057 -6.854 1.00 0.00 O ATOM 925 CB VAL A 62 6.571 6.354 -7.620 1.00 0.00 C ATOM 926 CG1 VAL A 62 6.624 6.670 -9.107 1.00 0.00 C ATOM 927 CG2 VAL A 62 6.803 4.871 -7.373 1.00 0.00 C ATOM 928 H VAL A 62 6.877 6.428 -5.018 1.00 0.00 H ATOM 929 HA VAL A 62 8.577 7.026 -7.292 1.00 0.00 H ATOM 930 HB VAL A 62 5.587 6.608 -7.255 1.00 0.00 H ATOM 931 HG11 VAL A 62 6.394 7.714 -9.260 1.00 0.00 H ATOM 932 HG12 VAL A 62 7.613 6.458 -9.485 1.00 0.00 H ATOM 933 HG13 VAL A 62 5.900 6.062 -9.629 1.00 0.00 H ATOM 934 HG21 VAL A 62 5.964 4.461 -6.832 1.00 0.00 H ATOM 935 HG22 VAL A 62 6.905 4.359 -8.320 1.00 0.00 H ATOM 936 HG23 VAL A 62 7.705 4.738 -6.794 1.00 0.00 H