ATOM 1 N MET A 1 10.469 6.650 5.484 1.00 0.75 N ATOM 2 CA MET A 1 9.571 5.456 5.464 1.00 0.49 C ATOM 3 C MET A 1 8.217 5.818 6.086 1.00 0.43 C ATOM 4 O MET A 1 8.149 6.457 7.123 1.00 0.58 O ATOM 5 CB MET A 1 10.214 4.315 6.262 1.00 0.65 C ATOM 6 CG MET A 1 9.862 2.971 5.614 1.00 0.75 C ATOM 7 SD MET A 1 10.179 1.633 6.794 1.00 1.49 S ATOM 8 CE MET A 1 10.819 0.425 5.606 1.00 1.94 C ATOM 9 H MET A 1 11.401 6.389 5.105 1.00 0.83 H ATOM 10 HA MET A 1 9.421 5.139 4.443 1.00 0.45 H ATOM 11 HB2 MET A 1 11.287 4.442 6.269 1.00 0.85 H ATOM 12 HB3 MET A 1 9.844 4.332 7.277 1.00 1.03 H ATOM 13 HG2 MET A 1 8.818 2.969 5.335 1.00 1.15 H ATOM 14 HG3 MET A 1 10.471 2.827 4.734 1.00 1.19 H ATOM 15 HE1 MET A 1 11.790 0.082 5.932 1.00 2.35 H ATOM 16 HE2 MET A 1 10.908 0.886 4.637 1.00 2.20 H ATOM 17 HE3 MET A 1 10.138 -0.411 5.542 1.00 2.46 H ATOM 18 N ILE A 2 7.141 5.408 5.456 1.00 0.31 N ATOM 19 CA ILE A 2 5.779 5.714 5.995 1.00 0.28 C ATOM 20 C ILE A 2 4.960 4.420 6.102 1.00 0.25 C ATOM 21 O ILE A 2 5.287 3.415 5.496 1.00 0.29 O ATOM 22 CB ILE A 2 5.059 6.702 5.065 1.00 0.28 C ATOM 23 CG1 ILE A 2 4.949 6.113 3.652 1.00 0.32 C ATOM 24 CG2 ILE A 2 5.841 8.017 5.004 1.00 0.33 C ATOM 25 CD1 ILE A 2 3.829 6.823 2.887 1.00 0.42 C ATOM 26 H ILE A 2 7.231 4.893 4.627 1.00 0.36 H ATOM 27 HA ILE A 2 5.875 6.154 6.977 1.00 0.32 H ATOM 28 HB ILE A 2 4.068 6.896 5.453 1.00 0.32 H ATOM 29 HG12 ILE A 2 5.885 6.253 3.131 1.00 0.42 H ATOM 30 HG13 ILE A 2 4.726 5.060 3.716 1.00 0.44 H ATOM 31 HG21 ILE A 2 5.232 8.775 4.535 1.00 1.02 H ATOM 32 HG22 ILE A 2 6.742 7.873 4.427 1.00 1.07 H ATOM 33 HG23 ILE A 2 6.099 8.330 6.004 1.00 1.09 H ATOM 34 HD11 ILE A 2 3.144 6.089 2.491 1.00 1.07 H ATOM 35 HD12 ILE A 2 4.254 7.394 2.074 1.00 1.19 H ATOM 36 HD13 ILE A 2 3.299 7.486 3.554 1.00 1.10 H ATOM 37 N GLU A 3 3.897 4.447 6.868 1.00 0.26 N ATOM 38 CA GLU A 3 3.039 3.233 7.026 1.00 0.27 C ATOM 39 C GLU A 3 1.673 3.505 6.387 1.00 0.27 C ATOM 40 O GLU A 3 0.905 4.315 6.871 1.00 0.37 O ATOM 41 CB GLU A 3 2.866 2.926 8.519 1.00 0.36 C ATOM 42 CG GLU A 3 2.947 1.413 8.749 1.00 0.54 C ATOM 43 CD GLU A 3 1.653 0.748 8.269 1.00 0.71 C ATOM 44 OE1 GLU A 3 0.682 0.787 9.007 1.00 0.96 O ATOM 45 OE2 GLU A 3 1.655 0.211 7.174 1.00 1.01 O ATOM 46 H GLU A 3 3.658 5.273 7.338 1.00 0.31 H ATOM 47 HA GLU A 3 3.507 2.392 6.535 1.00 0.27 H ATOM 48 HB2 GLU A 3 3.650 3.416 9.079 1.00 0.51 H ATOM 49 HB3 GLU A 3 1.906 3.288 8.854 1.00 0.46 H ATOM 50 HG2 GLU A 3 3.786 1.010 8.199 1.00 0.82 H ATOM 51 HG3 GLU A 3 3.082 1.217 9.801 1.00 0.67 H ATOM 52 N VAL A 4 1.372 2.842 5.295 1.00 0.25 N ATOM 53 CA VAL A 4 0.060 3.070 4.605 1.00 0.27 C ATOM 54 C VAL A 4 -0.867 1.863 4.811 1.00 0.27 C ATOM 55 O VAL A 4 -0.424 0.767 5.110 1.00 0.39 O ATOM 56 CB VAL A 4 0.300 3.286 3.102 1.00 0.30 C ATOM 57 CG1 VAL A 4 1.205 4.505 2.892 1.00 0.41 C ATOM 58 CG2 VAL A 4 0.972 2.050 2.498 1.00 0.37 C ATOM 59 H VAL A 4 2.012 2.199 4.923 1.00 0.28 H ATOM 60 HA VAL A 4 -0.410 3.950 5.017 1.00 0.31 H ATOM 61 HB VAL A 4 -0.646 3.456 2.609 1.00 0.37 H ATOM 62 HG11 VAL A 4 0.699 5.224 2.266 1.00 0.99 H ATOM 63 HG12 VAL A 4 2.121 4.194 2.410 1.00 1.13 H ATOM 64 HG13 VAL A 4 1.435 4.955 3.846 1.00 1.10 H ATOM 65 HG21 VAL A 4 0.448 1.162 2.817 1.00 0.95 H ATOM 66 HG22 VAL A 4 1.999 2.001 2.827 1.00 1.06 H ATOM 67 HG23 VAL A 4 0.942 2.118 1.421 1.00 1.07 H ATOM 68 N VAL A 5 -2.155 2.064 4.644 1.00 0.25 N ATOM 69 CA VAL A 5 -3.132 0.945 4.819 1.00 0.26 C ATOM 70 C VAL A 5 -3.783 0.630 3.466 1.00 0.27 C ATOM 71 O VAL A 5 -4.227 1.521 2.763 1.00 0.40 O ATOM 72 CB VAL A 5 -4.218 1.352 5.827 1.00 0.32 C ATOM 73 CG1 VAL A 5 -5.047 0.124 6.214 1.00 0.41 C ATOM 74 CG2 VAL A 5 -3.571 1.943 7.086 1.00 0.38 C ATOM 75 H VAL A 5 -2.481 2.957 4.399 1.00 0.30 H ATOM 76 HA VAL A 5 -2.615 0.068 5.181 1.00 0.29 H ATOM 77 HB VAL A 5 -4.865 2.091 5.374 1.00 0.37 H ATOM 78 HG11 VAL A 5 -4.709 -0.732 5.648 1.00 1.10 H ATOM 79 HG12 VAL A 5 -6.088 0.308 5.999 1.00 1.14 H ATOM 80 HG13 VAL A 5 -4.927 -0.074 7.269 1.00 0.98 H ATOM 81 HG21 VAL A 5 -4.112 2.830 7.385 1.00 1.14 H ATOM 82 HG22 VAL A 5 -2.543 2.201 6.880 1.00 1.01 H ATOM 83 HG23 VAL A 5 -3.606 1.217 7.884 1.00 1.11 H ATOM 84 N VAL A 6 -3.846 -0.629 3.100 1.00 0.28 N ATOM 85 CA VAL A 6 -4.473 -1.008 1.793 1.00 0.30 C ATOM 86 C VAL A 6 -5.746 -1.822 2.047 1.00 0.29 C ATOM 87 O VAL A 6 -5.785 -2.682 2.911 1.00 0.39 O ATOM 88 CB VAL A 6 -3.484 -1.834 0.950 1.00 0.38 C ATOM 89 CG1 VAL A 6 -2.257 -0.983 0.620 1.00 0.42 C ATOM 90 CG2 VAL A 6 -3.043 -3.084 1.722 1.00 0.48 C ATOM 91 H VAL A 6 -3.484 -1.325 3.688 1.00 0.38 H ATOM 92 HA VAL A 6 -4.732 -0.109 1.253 1.00 0.31 H ATOM 93 HB VAL A 6 -3.967 -2.131 0.030 1.00 0.45 H ATOM 94 HG11 VAL A 6 -1.578 -0.988 1.461 1.00 1.11 H ATOM 95 HG12 VAL A 6 -2.565 0.032 0.414 1.00 1.12 H ATOM 96 HG13 VAL A 6 -1.759 -1.390 -0.247 1.00 0.99 H ATOM 97 HG21 VAL A 6 -2.214 -3.548 1.208 1.00 1.03 H ATOM 98 HG22 VAL A 6 -3.866 -3.782 1.780 1.00 1.18 H ATOM 99 HG23 VAL A 6 -2.737 -2.805 2.718 1.00 1.09 H ATOM 100 N ASN A 7 -6.788 -1.550 1.297 1.00 0.27 N ATOM 101 CA ASN A 7 -8.074 -2.295 1.478 1.00 0.27 C ATOM 102 C ASN A 7 -8.510 -2.897 0.138 1.00 0.28 C ATOM 103 O ASN A 7 -8.673 -2.195 -0.843 1.00 0.32 O ATOM 104 CB ASN A 7 -9.168 -1.347 1.999 1.00 0.30 C ATOM 105 CG ASN A 7 -9.027 0.040 1.358 1.00 0.34 C ATOM 106 OD1 ASN A 7 -9.523 0.275 0.274 1.00 0.45 O ATOM 107 ND2 ASN A 7 -8.367 0.975 1.989 1.00 0.41 N ATOM 108 H ASN A 7 -6.724 -0.853 0.611 1.00 0.32 H ATOM 109 HA ASN A 7 -7.925 -3.093 2.192 1.00 0.31 H ATOM 110 HB2 ASN A 7 -10.138 -1.756 1.756 1.00 0.37 H ATOM 111 HB3 ASN A 7 -9.079 -1.255 3.070 1.00 0.35 H ATOM 112 HD21 ASN A 7 -7.968 0.788 2.865 1.00 0.47 H ATOM 113 HD22 ASN A 7 -8.273 1.863 1.587 1.00 0.49 H ATOM 114 N ASP A 8 -8.698 -4.195 0.094 1.00 0.30 N ATOM 115 CA ASP A 8 -9.125 -4.857 -1.176 1.00 0.32 C ATOM 116 C ASP A 8 -10.656 -4.850 -1.273 1.00 0.31 C ATOM 117 O ASP A 8 -11.352 -4.921 -0.275 1.00 0.34 O ATOM 118 CB ASP A 8 -8.612 -6.302 -1.202 1.00 0.40 C ATOM 119 CG ASP A 8 -8.564 -6.810 -2.649 1.00 0.45 C ATOM 120 OD1 ASP A 8 -7.571 -6.562 -3.313 1.00 0.44 O ATOM 121 OD2 ASP A 8 -9.522 -7.440 -3.067 1.00 0.62 O ATOM 122 H ASP A 8 -8.558 -4.735 0.901 1.00 0.34 H ATOM 123 HA ASP A 8 -8.713 -4.316 -2.015 1.00 0.34 H ATOM 124 HB2 ASP A 8 -7.620 -6.338 -0.775 1.00 0.42 H ATOM 125 HB3 ASP A 8 -9.274 -6.930 -0.623 1.00 0.45 H ATOM 198 N LYS A 13 -7.936 -6.349 4.194 1.00 0.38 N ATOM 199 CA LYS A 13 -7.340 -5.073 4.697 1.00 0.38 C ATOM 200 C LYS A 13 -5.987 -5.381 5.359 1.00 0.39 C ATOM 201 O LYS A 13 -5.918 -6.122 6.325 1.00 0.52 O ATOM 202 CB LYS A 13 -8.293 -4.433 5.718 1.00 0.42 C ATOM 203 CG LYS A 13 -9.215 -3.428 5.011 1.00 0.47 C ATOM 204 CD LYS A 13 -10.664 -3.934 5.048 1.00 0.57 C ATOM 205 CE LYS A 13 -11.338 -3.670 3.696 1.00 0.60 C ATOM 206 NZ LYS A 13 -11.527 -4.958 2.967 1.00 1.03 N ATOM 207 H LYS A 13 -8.339 -6.979 4.829 1.00 0.42 H ATOM 208 HA LYS A 13 -7.189 -4.394 3.869 1.00 0.39 H ATOM 209 HB2 LYS A 13 -8.890 -5.205 6.183 1.00 0.44 H ATOM 210 HB3 LYS A 13 -7.719 -3.920 6.474 1.00 0.50 H ATOM 211 HG2 LYS A 13 -9.155 -2.473 5.513 1.00 0.69 H ATOM 212 HG3 LYS A 13 -8.903 -3.313 3.985 1.00 0.57 H ATOM 213 HD2 LYS A 13 -10.672 -4.993 5.255 1.00 0.98 H ATOM 214 HD3 LYS A 13 -11.208 -3.413 5.824 1.00 0.99 H ATOM 215 HE2 LYS A 13 -12.300 -3.204 3.856 1.00 1.05 H ATOM 216 HE3 LYS A 13 -10.715 -3.014 3.107 1.00 1.21 H ATOM 217 HZ1 LYS A 13 -10.609 -5.292 2.614 1.00 1.61 H ATOM 218 HZ2 LYS A 13 -12.176 -4.812 2.166 1.00 1.58 H ATOM 219 HZ3 LYS A 13 -11.927 -5.670 3.612 1.00 1.33 H ATOM 220 N VAL A 14 -4.915 -4.826 4.838 1.00 0.35 N ATOM 221 CA VAL A 14 -3.554 -5.087 5.421 1.00 0.37 C ATOM 222 C VAL A 14 -2.753 -3.774 5.493 1.00 0.34 C ATOM 223 O VAL A 14 -3.188 -2.741 5.013 1.00 0.37 O ATOM 224 CB VAL A 14 -2.777 -6.128 4.579 1.00 0.43 C ATOM 225 CG1 VAL A 14 -2.647 -7.427 5.378 1.00 0.76 C ATOM 226 CG2 VAL A 14 -3.490 -6.434 3.249 1.00 0.75 C ATOM 227 H VAL A 14 -5.002 -4.241 4.056 1.00 0.39 H ATOM 228 HA VAL A 14 -3.673 -5.468 6.426 1.00 0.41 H ATOM 229 HB VAL A 14 -1.787 -5.744 4.373 1.00 0.63 H ATOM 230 HG11 VAL A 14 -3.528 -8.033 5.225 1.00 1.14 H ATOM 231 HG12 VAL A 14 -2.550 -7.197 6.429 1.00 1.46 H ATOM 232 HG13 VAL A 14 -1.775 -7.969 5.046 1.00 1.17 H ATOM 233 HG21 VAL A 14 -4.393 -5.851 3.170 1.00 0.91 H ATOM 234 HG22 VAL A 14 -3.741 -7.485 3.209 1.00 1.50 H ATOM 235 HG23 VAL A 14 -2.834 -6.193 2.426 1.00 1.40 H ATOM 236 N ARG A 15 -1.591 -3.810 6.111 1.00 0.31 N ATOM 237 CA ARG A 15 -0.752 -2.575 6.242 1.00 0.30 C ATOM 238 C ARG A 15 0.670 -2.844 5.725 1.00 0.27 C ATOM 239 O ARG A 15 1.268 -3.862 6.030 1.00 0.32 O ATOM 240 CB ARG A 15 -0.687 -2.166 7.719 1.00 0.35 C ATOM 241 CG ARG A 15 -1.804 -1.166 8.032 1.00 0.54 C ATOM 242 CD ARG A 15 -1.875 -0.934 9.547 1.00 0.79 C ATOM 243 NE ARG A 15 -3.301 -0.801 9.972 1.00 1.58 N ATOM 244 CZ ARG A 15 -3.673 -1.194 11.166 1.00 2.41 C ATOM 245 NH1 ARG A 15 -3.278 -0.536 12.227 1.00 3.01 N ATOM 246 NH2 ARG A 15 -4.446 -2.242 11.290 1.00 3.13 N ATOM 247 H ARG A 15 -1.276 -4.654 6.497 1.00 0.34 H ATOM 248 HA ARG A 15 -1.196 -1.774 5.668 1.00 0.32 H ATOM 249 HB2 ARG A 15 -0.808 -3.043 8.338 1.00 0.42 H ATOM 250 HB3 ARG A 15 0.269 -1.710 7.924 1.00 0.41 H ATOM 251 HG2 ARG A 15 -1.599 -0.229 7.530 1.00 0.80 H ATOM 252 HG3 ARG A 15 -2.748 -1.560 7.686 1.00 0.87 H ATOM 253 HD2 ARG A 15 -1.423 -1.768 10.061 1.00 1.32 H ATOM 254 HD3 ARG A 15 -1.342 -0.028 9.796 1.00 1.18 H ATOM 255 HE ARG A 15 -3.961 -0.417 9.357 1.00 1.89 H ATOM 256 HH11 ARG A 15 -2.691 0.270 12.129 1.00 2.99 H ATOM 257 HH12 ARG A 15 -3.564 -0.836 13.138 1.00 3.77 H ATOM 258 HH21 ARG A 15 -4.750 -2.739 10.476 1.00 3.15 H ATOM 259 HH22 ARG A 15 -4.735 -2.545 12.198 1.00 3.91 H ATOM 260 N VAL A 16 1.211 -1.932 4.948 1.00 0.27 N ATOM 261 CA VAL A 16 2.592 -2.109 4.401 1.00 0.27 C ATOM 262 C VAL A 16 3.353 -0.777 4.499 1.00 0.25 C ATOM 263 O VAL A 16 2.831 0.274 4.170 1.00 0.31 O ATOM 264 CB VAL A 16 2.502 -2.567 2.935 1.00 0.33 C ATOM 265 CG1 VAL A 16 1.787 -1.505 2.092 1.00 0.40 C ATOM 266 CG2 VAL A 16 3.908 -2.803 2.374 1.00 0.40 C ATOM 267 H VAL A 16 0.705 -1.121 4.727 1.00 0.32 H ATOM 268 HA VAL A 16 3.111 -2.858 4.978 1.00 0.29 H ATOM 269 HB VAL A 16 1.941 -3.490 2.890 1.00 0.40 H ATOM 270 HG11 VAL A 16 1.536 -0.659 2.713 1.00 1.07 H ATOM 271 HG12 VAL A 16 0.884 -1.924 1.676 1.00 0.91 H ATOM 272 HG13 VAL A 16 2.438 -1.184 1.292 1.00 0.87 H ATOM 273 HG21 VAL A 16 4.504 -1.911 2.502 1.00 1.11 H ATOM 274 HG22 VAL A 16 3.840 -3.042 1.323 1.00 1.10 H ATOM 275 HG23 VAL A 16 4.373 -3.624 2.900 1.00 1.05 H ATOM 276 N LYS A 17 4.581 -0.813 4.962 1.00 0.27 N ATOM 277 CA LYS A 17 5.376 0.448 5.094 1.00 0.27 C ATOM 278 C LYS A 17 6.406 0.550 3.954 1.00 0.29 C ATOM 279 O LYS A 17 7.090 -0.406 3.633 1.00 0.40 O ATOM 280 CB LYS A 17 6.093 0.468 6.454 1.00 0.31 C ATOM 281 CG LYS A 17 7.092 -0.695 6.547 1.00 0.40 C ATOM 282 CD LYS A 17 6.964 -1.379 7.913 1.00 0.71 C ATOM 283 CE LYS A 17 6.485 -2.824 7.720 1.00 1.31 C ATOM 284 NZ LYS A 17 5.003 -2.890 7.888 1.00 1.97 N ATOM 285 H LYS A 17 4.976 -1.669 5.228 1.00 0.34 H ATOM 286 HA LYS A 17 4.704 1.292 5.038 1.00 0.29 H ATOM 287 HB2 LYS A 17 6.621 1.404 6.565 1.00 0.36 H ATOM 288 HB3 LYS A 17 5.361 0.375 7.244 1.00 0.36 H ATOM 289 HG2 LYS A 17 6.883 -1.409 5.765 1.00 0.49 H ATOM 290 HG3 LYS A 17 8.096 -0.318 6.429 1.00 0.54 H ATOM 291 HD2 LYS A 17 7.927 -1.381 8.406 1.00 0.96 H ATOM 292 HD3 LYS A 17 6.251 -0.845 8.522 1.00 1.10 H ATOM 293 HE2 LYS A 17 6.749 -3.159 6.730 1.00 1.70 H ATOM 294 HE3 LYS A 17 6.960 -3.463 8.453 1.00 1.53 H ATOM 295 HZ1 LYS A 17 4.771 -3.003 8.896 1.00 2.19 H ATOM 296 HZ2 LYS A 17 4.631 -3.699 7.354 1.00 2.56 H ATOM 297 HZ3 LYS A 17 4.574 -2.013 7.532 1.00 2.38 H ATOM 298 N CYS A 18 6.517 1.712 3.346 1.00 0.27 N ATOM 299 CA CYS A 18 7.498 1.904 2.228 1.00 0.32 C ATOM 300 C CYS A 18 7.945 3.374 2.182 1.00 0.30 C ATOM 301 O CYS A 18 7.262 4.253 2.679 1.00 0.34 O ATOM 302 CB CYS A 18 6.842 1.528 0.893 1.00 0.38 C ATOM 303 SG CYS A 18 7.755 0.160 0.136 1.00 0.75 S ATOM 304 H CYS A 18 5.953 2.464 3.628 1.00 0.31 H ATOM 305 HA CYS A 18 8.358 1.274 2.395 1.00 0.37 H ATOM 306 HB2 CYS A 18 5.820 1.226 1.064 1.00 0.47 H ATOM 307 HB3 CYS A 18 6.858 2.381 0.229 1.00 0.49 H ATOM 308 HG CYS A 18 7.451 -0.658 0.537 1.00 1.24 H ATOM 309 N LEU A 19 9.086 3.647 1.589 1.00 0.34 N ATOM 310 CA LEU A 19 9.577 5.058 1.508 1.00 0.35 C ATOM 311 C LEU A 19 8.855 5.794 0.375 1.00 0.34 C ATOM 312 O LEU A 19 8.493 5.203 -0.629 1.00 0.37 O ATOM 313 CB LEU A 19 11.087 5.070 1.232 1.00 0.41 C ATOM 314 CG LEU A 19 11.858 4.904 2.545 1.00 0.67 C ATOM 315 CD1 LEU A 19 12.678 3.614 2.499 1.00 1.09 C ATOM 316 CD2 LEU A 19 12.801 6.095 2.737 1.00 1.07 C ATOM 317 H LEU A 19 9.617 2.924 1.192 1.00 0.42 H ATOM 318 HA LEU A 19 9.380 5.560 2.445 1.00 0.36 H ATOM 319 HB2 LEU A 19 11.335 4.260 0.563 1.00 0.58 H ATOM 320 HB3 LEU A 19 11.360 6.009 0.774 1.00 0.52 H ATOM 321 HG LEU A 19 11.162 4.858 3.370 1.00 0.75 H ATOM 322 HD11 LEU A 19 13.335 3.635 1.641 1.00 1.44 H ATOM 323 HD12 LEU A 19 12.013 2.766 2.422 1.00 1.61 H ATOM 324 HD13 LEU A 19 13.266 3.529 3.401 1.00 1.34 H ATOM 325 HD21 LEU A 19 12.222 6.998 2.860 1.00 1.46 H ATOM 326 HD22 LEU A 19 13.440 6.192 1.872 1.00 1.31 H ATOM 327 HD23 LEU A 19 13.409 5.936 3.616 1.00 1.47 H ATOM 328 N ALA A 20 8.658 7.085 0.523 1.00 0.35 N ATOM 329 CA ALA A 20 7.974 7.875 -0.551 1.00 0.38 C ATOM 330 C ALA A 20 8.842 7.875 -1.820 1.00 0.36 C ATOM 331 O ALA A 20 8.348 8.071 -2.915 1.00 0.39 O ATOM 332 CB ALA A 20 7.764 9.316 -0.075 1.00 0.46 C ATOM 333 H ALA A 20 8.970 7.535 1.335 1.00 0.39 H ATOM 334 HA ALA A 20 7.016 7.426 -0.771 1.00 0.40 H ATOM 335 HB1 ALA A 20 6.974 9.774 -0.651 1.00 1.13 H ATOM 336 HB2 ALA A 20 8.678 9.876 -0.208 1.00 1.10 H ATOM 337 HB3 ALA A 20 7.492 9.314 0.971 1.00 1.10 H ATOM 338 N GLU A 21 10.130 7.644 -1.676 1.00 0.36 N ATOM 339 CA GLU A 21 11.040 7.617 -2.863 1.00 0.38 C ATOM 340 C GLU A 21 10.947 6.253 -3.562 1.00 0.36 C ATOM 341 O GLU A 21 11.285 6.128 -4.726 1.00 0.41 O ATOM 342 CB GLU A 21 12.488 7.865 -2.412 1.00 0.47 C ATOM 343 CG GLU A 21 12.920 6.795 -1.395 1.00 0.52 C ATOM 344 CD GLU A 21 13.869 5.792 -2.063 1.00 0.63 C ATOM 345 OE1 GLU A 21 15.023 6.138 -2.264 1.00 0.83 O ATOM 346 OE2 GLU A 21 13.427 4.692 -2.356 1.00 0.69 O ATOM 347 H GLU A 21 10.498 7.479 -0.783 1.00 0.37 H ATOM 348 HA GLU A 21 10.745 8.393 -3.554 1.00 0.41 H ATOM 349 HB2 GLU A 21 13.140 7.826 -3.272 1.00 0.52 H ATOM 350 HB3 GLU A 21 12.556 8.840 -1.954 1.00 0.52 H ATOM 351 HG2 GLU A 21 13.426 7.272 -0.568 1.00 0.62 H ATOM 352 HG3 GLU A 21 12.049 6.273 -1.029 1.00 0.51 H ATOM 353 N ASP A 22 10.497 5.231 -2.863 1.00 0.34 N ATOM 354 CA ASP A 22 10.388 3.876 -3.486 1.00 0.38 C ATOM 355 C ASP A 22 9.350 3.904 -4.614 1.00 0.33 C ATOM 356 O ASP A 22 8.386 4.650 -4.568 1.00 0.43 O ATOM 357 CB ASP A 22 9.968 2.848 -2.428 1.00 0.44 C ATOM 358 CG ASP A 22 11.207 2.109 -1.910 1.00 0.50 C ATOM 359 OD1 ASP A 22 11.713 1.262 -2.628 1.00 0.71 O ATOM 360 OD2 ASP A 22 11.628 2.403 -0.803 1.00 0.61 O ATOM 361 H ASP A 22 10.236 5.356 -1.928 1.00 0.34 H ATOM 362 HA ASP A 22 11.348 3.598 -3.893 1.00 0.45 H ATOM 363 HB2 ASP A 22 9.480 3.355 -1.608 1.00 0.49 H ATOM 364 HB3 ASP A 22 9.286 2.137 -2.868 1.00 0.51 H ATOM 365 N SER A 23 9.548 3.099 -5.630 1.00 0.33 N ATOM 366 CA SER A 23 8.587 3.071 -6.775 1.00 0.34 C ATOM 367 C SER A 23 7.370 2.201 -6.431 1.00 0.29 C ATOM 368 O SER A 23 7.404 1.403 -5.510 1.00 0.31 O ATOM 369 CB SER A 23 9.286 2.506 -8.018 1.00 0.46 C ATOM 370 OG SER A 23 9.728 1.177 -7.756 1.00 0.58 O ATOM 371 H SER A 23 10.336 2.514 -5.641 1.00 0.41 H ATOM 372 HA SER A 23 8.257 4.074 -6.981 1.00 0.38 H ATOM 373 HB2 SER A 23 8.597 2.492 -8.845 1.00 0.54 H ATOM 374 HB3 SER A 23 10.132 3.134 -8.268 1.00 0.53 H ATOM 375 HG SER A 23 10.152 0.844 -8.551 1.00 0.98 H ATOM 376 N VAL A 24 6.298 2.347 -7.179 1.00 0.32 N ATOM 377 CA VAL A 24 5.070 1.527 -6.922 1.00 0.34 C ATOM 378 C VAL A 24 5.417 0.042 -7.093 1.00 0.32 C ATOM 379 O VAL A 24 4.884 -0.806 -6.402 1.00 0.38 O ATOM 380 CB VAL A 24 3.967 1.920 -7.914 1.00 0.40 C ATOM 381 CG1 VAL A 24 2.737 1.032 -7.705 1.00 0.49 C ATOM 382 CG2 VAL A 24 3.575 3.384 -7.689 1.00 0.45 C ATOM 383 H VAL A 24 6.305 2.992 -7.919 1.00 0.37 H ATOM 384 HA VAL A 24 4.727 1.702 -5.912 1.00 0.36 H ATOM 385 HB VAL A 24 4.332 1.795 -8.922 1.00 0.46 H ATOM 386 HG11 VAL A 24 2.488 1.001 -6.655 1.00 0.94 H ATOM 387 HG12 VAL A 24 2.952 0.032 -8.054 1.00 1.08 H ATOM 388 HG13 VAL A 24 1.904 1.435 -8.261 1.00 0.89 H ATOM 389 HG21 VAL A 24 2.604 3.568 -8.123 1.00 1.06 H ATOM 390 HG22 VAL A 24 4.304 4.028 -8.156 1.00 1.16 H ATOM 391 HG23 VAL A 24 3.540 3.589 -6.629 1.00 1.06 H ATOM 392 N GLY A 25 6.321 -0.271 -8.000 1.00 0.29 N ATOM 393 CA GLY A 25 6.729 -1.695 -8.211 1.00 0.33 C ATOM 394 C GLY A 25 7.297 -2.247 -6.899 1.00 0.30 C ATOM 395 O GLY A 25 6.932 -3.324 -6.464 1.00 0.33 O ATOM 396 H GLY A 25 6.741 0.438 -8.535 1.00 0.30 H ATOM 397 HA2 GLY A 25 5.868 -2.277 -8.510 1.00 0.38 H ATOM 398 HA3 GLY A 25 7.486 -1.745 -8.977 1.00 0.35 H ATOM 399 N ASP A 26 8.171 -1.499 -6.260 1.00 0.29 N ATOM 400 CA ASP A 26 8.754 -1.952 -4.959 1.00 0.30 C ATOM 401 C ASP A 26 7.636 -2.026 -3.911 1.00 0.30 C ATOM 402 O ASP A 26 7.606 -2.923 -3.087 1.00 0.35 O ATOM 403 CB ASP A 26 9.825 -0.955 -4.499 1.00 0.35 C ATOM 404 CG ASP A 26 10.664 -1.576 -3.378 1.00 0.69 C ATOM 405 OD1 ASP A 26 10.274 -1.445 -2.228 1.00 0.98 O ATOM 406 OD2 ASP A 26 11.685 -2.169 -3.687 1.00 0.98 O ATOM 407 H ASP A 26 8.430 -0.629 -6.630 1.00 0.31 H ATOM 408 HA ASP A 26 9.199 -2.930 -5.084 1.00 0.32 H ATOM 409 HB2 ASP A 26 10.465 -0.706 -5.334 1.00 0.48 H ATOM 410 HB3 ASP A 26 9.347 -0.058 -4.135 1.00 0.49 H ATOM 411 N PHE A 27 6.711 -1.091 -3.954 1.00 0.29 N ATOM 412 CA PHE A 27 5.570 -1.088 -2.985 1.00 0.31 C ATOM 413 C PHE A 27 4.765 -2.387 -3.148 1.00 0.28 C ATOM 414 O PHE A 27 4.368 -3.005 -2.177 1.00 0.33 O ATOM 415 CB PHE A 27 4.671 0.121 -3.281 1.00 0.35 C ATOM 416 CG PHE A 27 3.588 0.239 -2.232 1.00 0.32 C ATOM 417 CD1 PHE A 27 2.401 -0.491 -2.367 1.00 0.46 C ATOM 418 CD2 PHE A 27 3.769 1.083 -1.130 1.00 0.48 C ATOM 419 CE1 PHE A 27 1.396 -0.378 -1.403 1.00 0.50 C ATOM 420 CE2 PHE A 27 2.762 1.197 -0.166 1.00 0.50 C ATOM 421 CZ PHE A 27 1.576 0.465 -0.303 1.00 0.40 C ATOM 422 H PHE A 27 6.762 -0.391 -4.637 1.00 0.31 H ATOM 423 HA PHE A 27 5.950 -1.021 -1.976 1.00 0.34 H ATOM 424 HB2 PHE A 27 5.269 1.019 -3.279 1.00 0.40 H ATOM 425 HB3 PHE A 27 4.214 -0.003 -4.252 1.00 0.40 H ATOM 426 HD1 PHE A 27 2.262 -1.142 -3.217 1.00 0.67 H ATOM 427 HD2 PHE A 27 4.683 1.647 -1.024 1.00 0.70 H ATOM 428 HE1 PHE A 27 0.482 -0.942 -1.508 1.00 0.73 H ATOM 429 HE2 PHE A 27 2.900 1.848 0.684 1.00 0.72 H ATOM 430 HZ PHE A 27 0.799 0.553 0.442 1.00 0.47 H ATOM 431 N LYS A 28 4.535 -2.803 -4.375 1.00 0.28 N ATOM 432 CA LYS A 28 3.768 -4.063 -4.626 1.00 0.28 C ATOM 433 C LYS A 28 4.600 -5.275 -4.181 1.00 0.25 C ATOM 434 O LYS A 28 4.059 -6.290 -3.785 1.00 0.27 O ATOM 435 CB LYS A 28 3.455 -4.181 -6.123 1.00 0.31 C ATOM 436 CG LYS A 28 2.338 -3.200 -6.493 1.00 0.37 C ATOM 437 CD LYS A 28 2.355 -2.946 -8.003 1.00 0.54 C ATOM 438 CE LYS A 28 1.167 -2.058 -8.383 1.00 0.59 C ATOM 439 NZ LYS A 28 1.308 -1.608 -9.798 1.00 0.81 N ATOM 440 H LYS A 28 4.876 -2.283 -5.134 1.00 0.31 H ATOM 441 HA LYS A 28 2.843 -4.037 -4.067 1.00 0.32 H ATOM 442 HB2 LYS A 28 4.342 -3.950 -6.695 1.00 0.35 H ATOM 443 HB3 LYS A 28 3.135 -5.187 -6.345 1.00 0.39 H ATOM 444 HG2 LYS A 28 1.383 -3.620 -6.209 1.00 0.57 H ATOM 445 HG3 LYS A 28 2.490 -2.268 -5.971 1.00 0.54 H ATOM 446 HD2 LYS A 28 3.277 -2.452 -8.274 1.00 0.85 H ATOM 447 HD3 LYS A 28 2.281 -3.887 -8.528 1.00 0.94 H ATOM 448 HE2 LYS A 28 0.251 -2.618 -8.274 1.00 0.97 H ATOM 449 HE3 LYS A 28 1.140 -1.197 -7.732 1.00 0.90 H ATOM 450 HZ1 LYS A 28 2.280 -1.276 -9.962 1.00 1.25 H ATOM 451 HZ2 LYS A 28 0.641 -0.831 -9.981 1.00 1.38 H ATOM 452 HZ3 LYS A 28 1.101 -2.401 -10.436 1.00 1.24 H ATOM 453 N LYS A 29 5.913 -5.174 -4.242 1.00 0.25 N ATOM 454 CA LYS A 29 6.789 -6.314 -3.818 1.00 0.26 C ATOM 455 C LYS A 29 6.690 -6.495 -2.298 1.00 0.26 C ATOM 456 O LYS A 29 6.598 -7.604 -1.804 1.00 0.33 O ATOM 457 CB LYS A 29 8.244 -6.018 -4.202 1.00 0.30 C ATOM 458 CG LYS A 29 8.432 -6.222 -5.708 1.00 0.34 C ATOM 459 CD LYS A 29 9.903 -6.009 -6.071 1.00 0.79 C ATOM 460 CE LYS A 29 10.019 -5.667 -7.558 1.00 1.23 C ATOM 461 NZ LYS A 29 11.390 -5.161 -7.853 1.00 1.94 N ATOM 462 H LYS A 29 6.322 -4.344 -4.564 1.00 0.29 H ATOM 463 HA LYS A 29 6.463 -7.219 -4.311 1.00 0.28 H ATOM 464 HB2 LYS A 29 8.481 -4.997 -3.944 1.00 0.37 H ATOM 465 HB3 LYS A 29 8.902 -6.687 -3.666 1.00 0.37 H ATOM 466 HG2 LYS A 29 8.134 -7.225 -5.977 1.00 0.66 H ATOM 467 HG3 LYS A 29 7.825 -5.510 -6.246 1.00 0.62 H ATOM 468 HD2 LYS A 29 10.305 -5.198 -5.482 1.00 1.37 H ATOM 469 HD3 LYS A 29 10.459 -6.911 -5.867 1.00 1.35 H ATOM 470 HE2 LYS A 29 9.829 -6.553 -8.147 1.00 1.58 H ATOM 471 HE3 LYS A 29 9.296 -4.907 -7.809 1.00 1.78 H ATOM 472 HZ1 LYS A 29 11.406 -4.739 -8.801 1.00 2.36 H ATOM 473 HZ2 LYS A 29 12.070 -5.950 -7.810 1.00 2.40 H ATOM 474 HZ3 LYS A 29 11.652 -4.439 -7.152 1.00 2.32 H ATOM 475 N VAL A 30 6.702 -5.409 -1.554 1.00 0.26 N ATOM 476 CA VAL A 30 6.598 -5.507 -0.063 1.00 0.29 C ATOM 477 C VAL A 30 5.160 -5.890 0.317 1.00 0.28 C ATOM 478 O VAL A 30 4.934 -6.596 1.284 1.00 0.34 O ATOM 479 CB VAL A 30 6.957 -4.158 0.575 1.00 0.33 C ATOM 480 CG1 VAL A 30 6.953 -4.294 2.100 1.00 0.40 C ATOM 481 CG2 VAL A 30 8.354 -3.724 0.115 1.00 0.39 C ATOM 482 H VAL A 30 6.772 -4.528 -1.980 1.00 0.29 H ATOM 483 HA VAL A 30 7.279 -6.267 0.294 1.00 0.31 H ATOM 484 HB VAL A 30 6.230 -3.414 0.278 1.00 0.38 H ATOM 485 HG11 VAL A 30 7.282 -3.368 2.546 1.00 0.82 H ATOM 486 HG12 VAL A 30 7.622 -5.091 2.391 1.00 0.76 H ATOM 487 HG13 VAL A 30 5.953 -4.522 2.438 1.00 0.74 H ATOM 488 HG21 VAL A 30 8.339 -3.532 -0.947 1.00 1.06 H ATOM 489 HG22 VAL A 30 9.062 -4.510 0.328 1.00 1.13 H ATOM 490 HG23 VAL A 30 8.642 -2.826 0.640 1.00 1.08 H ATOM 491 N LEU A 31 4.191 -5.429 -0.442 1.00 0.27 N ATOM 492 CA LEU A 31 2.764 -5.759 -0.144 1.00 0.29 C ATOM 493 C LEU A 31 2.484 -7.225 -0.498 1.00 0.28 C ATOM 494 O LEU A 31 1.848 -7.934 0.253 1.00 0.32 O ATOM 495 CB LEU A 31 1.848 -4.844 -0.967 1.00 0.32 C ATOM 496 CG LEU A 31 0.391 -5.055 -0.548 1.00 0.29 C ATOM 497 CD1 LEU A 31 0.156 -4.438 0.832 1.00 0.51 C ATOM 498 CD2 LEU A 31 -0.533 -4.385 -1.569 1.00 0.37 C ATOM 499 H LEU A 31 4.405 -4.865 -1.214 1.00 0.30 H ATOM 500 HA LEU A 31 2.575 -5.602 0.908 1.00 0.31 H ATOM 501 HB2 LEU A 31 2.126 -3.814 -0.799 1.00 0.45 H ATOM 502 HB3 LEU A 31 1.957 -5.079 -2.016 1.00 0.42 H ATOM 503 HG LEU A 31 0.178 -6.114 -0.510 1.00 0.42 H ATOM 504 HD11 LEU A 31 0.042 -3.369 0.733 1.00 1.12 H ATOM 505 HD12 LEU A 31 0.999 -4.652 1.472 1.00 1.25 H ATOM 506 HD13 LEU A 31 -0.740 -4.856 1.266 1.00 1.14 H ATOM 507 HD21 LEU A 31 -1.524 -4.293 -1.151 1.00 1.10 H ATOM 508 HD22 LEU A 31 -0.575 -4.985 -2.465 1.00 1.05 H ATOM 509 HD23 LEU A 31 -0.152 -3.404 -1.811 1.00 1.07 H ATOM 510 N SER A 32 2.957 -7.681 -1.639 1.00 0.28 N ATOM 511 CA SER A 32 2.723 -9.104 -2.064 1.00 0.30 C ATOM 512 C SER A 32 3.211 -10.094 -0.990 1.00 0.32 C ATOM 513 O SER A 32 2.805 -11.241 -0.977 1.00 0.34 O ATOM 514 CB SER A 32 3.463 -9.376 -3.380 1.00 0.34 C ATOM 515 OG SER A 32 4.859 -9.167 -3.201 1.00 0.37 O ATOM 516 H SER A 32 3.466 -7.083 -2.224 1.00 0.29 H ATOM 517 HA SER A 32 1.665 -9.253 -2.220 1.00 0.32 H ATOM 518 HB2 SER A 32 3.297 -10.396 -3.682 1.00 0.42 H ATOM 519 HB3 SER A 32 3.085 -8.712 -4.147 1.00 0.41 H ATOM 520 HG SER A 32 5.309 -9.480 -3.989 1.00 0.87 H ATOM 521 N LEU A 33 4.077 -9.670 -0.096 1.00 0.36 N ATOM 522 CA LEU A 33 4.584 -10.594 0.966 1.00 0.42 C ATOM 523 C LEU A 33 3.479 -10.882 1.996 1.00 0.42 C ATOM 524 O LEU A 33 3.324 -12.005 2.442 1.00 0.46 O ATOM 525 CB LEU A 33 5.778 -9.950 1.674 1.00 0.51 C ATOM 526 CG LEU A 33 7.055 -10.209 0.871 1.00 0.67 C ATOM 527 CD1 LEU A 33 8.040 -9.059 1.091 1.00 0.81 C ATOM 528 CD2 LEU A 33 7.694 -11.522 1.336 1.00 1.07 C ATOM 529 H LEU A 33 4.398 -8.745 -0.125 1.00 0.38 H ATOM 530 HA LEU A 33 4.898 -11.522 0.512 1.00 0.45 H ATOM 531 HB2 LEU A 33 5.614 -8.885 1.758 1.00 0.65 H ATOM 532 HB3 LEU A 33 5.884 -10.375 2.662 1.00 0.66 H ATOM 533 HG LEU A 33 6.811 -10.278 -0.180 1.00 0.97 H ATOM 534 HD11 LEU A 33 8.786 -9.357 1.814 1.00 1.25 H ATOM 535 HD12 LEU A 33 7.509 -8.194 1.459 1.00 1.36 H ATOM 536 HD13 LEU A 33 8.522 -8.813 0.156 1.00 1.44 H ATOM 537 HD21 LEU A 33 7.352 -11.756 2.333 1.00 1.49 H ATOM 538 HD22 LEU A 33 8.769 -11.419 1.340 1.00 1.73 H ATOM 539 HD23 LEU A 33 7.412 -12.318 0.663 1.00 1.48 H ATOM 540 N GLN A 34 2.723 -9.877 2.390 1.00 0.41 N ATOM 541 CA GLN A 34 1.641 -10.093 3.409 1.00 0.45 C ATOM 542 C GLN A 34 0.362 -10.643 2.751 1.00 0.42 C ATOM 543 O GLN A 34 -0.337 -11.447 3.342 1.00 0.51 O ATOM 544 CB GLN A 34 1.334 -8.772 4.134 1.00 0.49 C ATOM 545 CG GLN A 34 0.727 -7.752 3.163 1.00 0.49 C ATOM 546 CD GLN A 34 1.180 -6.339 3.547 1.00 0.42 C ATOM 547 OE1 GLN A 34 0.363 -5.471 3.786 1.00 0.54 O ATOM 548 NE2 GLN A 34 2.456 -6.067 3.614 1.00 0.56 N ATOM 549 H GLN A 34 2.876 -8.981 2.025 1.00 0.40 H ATOM 550 HA GLN A 34 1.991 -10.814 4.134 1.00 0.51 H ATOM 551 HB2 GLN A 34 0.636 -8.960 4.936 1.00 0.56 H ATOM 552 HB3 GLN A 34 2.249 -8.371 4.545 1.00 0.53 H ATOM 553 HG2 GLN A 34 1.052 -7.972 2.160 1.00 0.64 H ATOM 554 HG3 GLN A 34 -0.351 -7.806 3.212 1.00 0.63 H ATOM 555 HE21 GLN A 34 3.118 -6.763 3.420 1.00 0.68 H ATOM 556 HE22 GLN A 34 2.752 -5.166 3.861 1.00 0.68 H ATOM 557 N ILE A 35 0.043 -10.223 1.544 1.00 0.34 N ATOM 558 CA ILE A 35 -1.205 -10.735 0.873 1.00 0.35 C ATOM 559 C ILE A 35 -0.906 -12.014 0.079 1.00 0.35 C ATOM 560 O ILE A 35 -1.800 -12.794 -0.194 1.00 0.44 O ATOM 561 CB ILE A 35 -1.788 -9.679 -0.086 1.00 0.34 C ATOM 562 CG1 ILE A 35 -0.672 -9.032 -0.916 1.00 0.33 C ATOM 563 CG2 ILE A 35 -2.512 -8.598 0.717 1.00 0.41 C ATOM 564 CD1 ILE A 35 -1.280 -8.130 -1.992 1.00 0.37 C ATOM 565 H ILE A 35 0.617 -9.575 1.083 1.00 0.33 H ATOM 566 HA ILE A 35 -1.939 -10.961 1.633 1.00 0.43 H ATOM 567 HB ILE A 35 -2.495 -10.157 -0.747 1.00 0.39 H ATOM 568 HG12 ILE A 35 -0.046 -8.442 -0.269 1.00 0.43 H ATOM 569 HG13 ILE A 35 -0.081 -9.803 -1.386 1.00 0.47 H ATOM 570 HG21 ILE A 35 -2.762 -7.776 0.064 1.00 1.05 H ATOM 571 HG22 ILE A 35 -1.869 -8.247 1.509 1.00 1.10 H ATOM 572 HG23 ILE A 35 -3.415 -9.010 1.139 1.00 1.13 H ATOM 573 HD11 ILE A 35 -1.760 -8.738 -2.744 1.00 1.08 H ATOM 574 HD12 ILE A 35 -0.501 -7.542 -2.449 1.00 1.09 H ATOM 575 HD13 ILE A 35 -2.010 -7.474 -1.542 1.00 1.08 H ATOM 576 N GLY A 36 0.333 -12.230 -0.308 1.00 0.31 N ATOM 577 CA GLY A 36 0.673 -13.452 -1.101 1.00 0.33 C ATOM 578 C GLY A 36 -0.019 -13.357 -2.464 1.00 0.31 C ATOM 579 O GLY A 36 -0.621 -14.307 -2.933 1.00 0.39 O ATOM 580 H GLY A 36 1.035 -11.583 -0.088 1.00 0.34 H ATOM 581 HA2 GLY A 36 1.744 -13.508 -1.239 1.00 0.34 H ATOM 582 HA3 GLY A 36 0.325 -14.331 -0.582 1.00 0.38 H ATOM 583 N THR A 37 0.047 -12.203 -3.086 1.00 0.27 N ATOM 584 CA THR A 37 -0.616 -12.001 -4.412 1.00 0.28 C ATOM 585 C THR A 37 0.429 -11.660 -5.492 1.00 0.26 C ATOM 586 O THR A 37 0.078 -11.438 -6.637 1.00 0.31 O ATOM 587 CB THR A 37 -1.626 -10.847 -4.287 1.00 0.30 C ATOM 588 OG1 THR A 37 -2.324 -10.951 -3.051 1.00 0.35 O ATOM 589 CG2 THR A 37 -2.633 -10.906 -5.435 1.00 0.41 C ATOM 590 H THR A 37 0.527 -11.456 -2.670 1.00 0.29 H ATOM 591 HA THR A 37 -1.140 -12.904 -4.692 1.00 0.31 H ATOM 592 HB THR A 37 -1.100 -9.905 -4.328 1.00 0.29 H ATOM 593 HG1 THR A 37 -2.993 -10.262 -3.026 1.00 0.79 H ATOM 594 HG21 THR A 37 -2.227 -10.396 -6.295 1.00 1.04 H ATOM 595 HG22 THR A 37 -3.550 -10.424 -5.131 1.00 1.06 H ATOM 596 HG23 THR A 37 -2.833 -11.936 -5.685 1.00 1.11 H ATOM 597 N GLN A 38 1.702 -11.617 -5.136 1.00 0.28 N ATOM 598 CA GLN A 38 2.782 -11.288 -6.127 1.00 0.31 C ATOM 599 C GLN A 38 2.638 -9.832 -6.609 1.00 0.32 C ATOM 600 O GLN A 38 1.554 -9.280 -6.602 1.00 0.34 O ATOM 601 CB GLN A 38 2.706 -12.240 -7.332 1.00 0.35 C ATOM 602 CG GLN A 38 3.204 -13.631 -6.921 1.00 0.49 C ATOM 603 CD GLN A 38 2.025 -14.608 -6.879 1.00 0.82 C ATOM 604 OE1 GLN A 38 1.655 -15.174 -7.890 1.00 1.15 O ATOM 605 NE2 GLN A 38 1.416 -14.833 -5.747 1.00 1.32 N ATOM 606 H GLN A 38 1.950 -11.801 -4.208 1.00 0.32 H ATOM 607 HA GLN A 38 3.743 -11.405 -5.647 1.00 0.36 H ATOM 608 HB2 GLN A 38 1.685 -12.311 -7.675 1.00 0.42 H ATOM 609 HB3 GLN A 38 3.328 -11.861 -8.129 1.00 0.44 H ATOM 610 HG2 GLN A 38 3.935 -13.976 -7.639 1.00 0.65 H ATOM 611 HG3 GLN A 38 3.658 -13.577 -5.943 1.00 0.86 H ATOM 612 HE21 GLN A 38 1.714 -14.378 -4.930 1.00 1.53 H ATOM 613 HE22 GLN A 38 0.662 -15.456 -5.712 1.00 1.67 H ATOM 614 N PRO A 39 3.746 -9.253 -7.018 1.00 0.38 N ATOM 615 CA PRO A 39 3.784 -7.859 -7.513 1.00 0.44 C ATOM 616 C PRO A 39 3.192 -7.753 -8.931 1.00 0.47 C ATOM 617 O PRO A 39 3.019 -6.665 -9.453 1.00 0.73 O ATOM 618 CB PRO A 39 5.278 -7.515 -7.505 1.00 0.53 C ATOM 619 CG PRO A 39 6.036 -8.862 -7.550 1.00 0.53 C ATOM 620 CD PRO A 39 5.060 -9.933 -7.033 1.00 0.44 C ATOM 621 HA PRO A 39 3.257 -7.204 -6.836 1.00 0.46 H ATOM 622 HB2 PRO A 39 5.525 -6.915 -8.371 1.00 0.59 H ATOM 623 HB3 PRO A 39 5.532 -6.984 -6.600 1.00 0.58 H ATOM 624 HG2 PRO A 39 6.331 -9.085 -8.567 1.00 0.56 H ATOM 625 HG3 PRO A 39 6.905 -8.820 -6.912 1.00 0.59 H ATOM 626 HD2 PRO A 39 5.043 -10.782 -7.703 1.00 0.45 H ATOM 627 HD3 PRO A 39 5.331 -10.241 -6.034 1.00 0.49 H ATOM 628 N ASN A 40 2.876 -8.870 -9.553 1.00 0.37 N ATOM 629 CA ASN A 40 2.291 -8.839 -10.930 1.00 0.43 C ATOM 630 C ASN A 40 0.754 -8.906 -10.859 1.00 0.42 C ATOM 631 O ASN A 40 0.076 -8.545 -11.804 1.00 0.57 O ATOM 632 CB ASN A 40 2.815 -10.037 -11.728 1.00 0.49 C ATOM 633 CG ASN A 40 4.212 -9.724 -12.272 1.00 0.98 C ATOM 634 OD1 ASN A 40 4.350 -9.186 -13.354 1.00 1.43 O ATOM 635 ND2 ASN A 40 5.263 -10.043 -11.565 1.00 1.43 N ATOM 636 H ASN A 40 3.020 -9.732 -9.113 1.00 0.44 H ATOM 637 HA ASN A 40 2.586 -7.924 -11.424 1.00 0.49 H ATOM 638 HB2 ASN A 40 2.864 -10.904 -11.085 1.00 0.69 H ATOM 639 HB3 ASN A 40 2.148 -10.239 -12.553 1.00 0.75 H ATOM 640 HD21 ASN A 40 5.155 -10.478 -10.693 1.00 1.58 H ATOM 641 HD22 ASN A 40 6.161 -9.848 -11.906 1.00 1.86 H ATOM 642 N LYS A 41 0.199 -9.370 -9.755 1.00 0.37 N ATOM 643 CA LYS A 41 -1.293 -9.464 -9.637 1.00 0.39 C ATOM 644 C LYS A 41 -1.825 -8.405 -8.649 1.00 0.35 C ATOM 645 O LYS A 41 -2.965 -8.472 -8.223 1.00 0.44 O ATOM 646 CB LYS A 41 -1.669 -10.867 -9.138 1.00 0.43 C ATOM 647 CG LYS A 41 -2.343 -11.656 -10.265 1.00 0.75 C ATOM 648 CD LYS A 41 -1.604 -12.981 -10.480 1.00 1.07 C ATOM 649 CE LYS A 41 -0.582 -12.825 -11.612 1.00 1.62 C ATOM 650 NZ LYS A 41 -0.968 -13.698 -12.757 1.00 2.33 N ATOM 651 H LYS A 41 0.761 -9.660 -9.006 1.00 0.41 H ATOM 652 HA LYS A 41 -1.740 -9.299 -10.606 1.00 0.45 H ATOM 653 HB2 LYS A 41 -0.776 -11.385 -8.820 1.00 0.59 H ATOM 654 HB3 LYS A 41 -2.351 -10.783 -8.304 1.00 0.79 H ATOM 655 HG2 LYS A 41 -3.370 -11.857 -9.996 1.00 1.24 H ATOM 656 HG3 LYS A 41 -2.316 -11.078 -11.176 1.00 1.25 H ATOM 657 HD2 LYS A 41 -1.094 -13.259 -9.569 1.00 1.50 H ATOM 658 HD3 LYS A 41 -2.314 -13.748 -10.743 1.00 1.45 H ATOM 659 HE2 LYS A 41 -0.560 -11.796 -11.938 1.00 2.10 H ATOM 660 HE3 LYS A 41 0.397 -13.110 -11.257 1.00 1.98 H ATOM 661 HZ1 LYS A 41 -0.909 -14.695 -12.470 1.00 2.56 H ATOM 662 HZ2 LYS A 41 -0.321 -13.527 -13.555 1.00 2.95 H ATOM 663 HZ3 LYS A 41 -1.941 -13.481 -13.049 1.00 2.65 H ATOM 664 N ILE A 42 -1.017 -7.430 -8.284 1.00 0.32 N ATOM 665 CA ILE A 42 -1.488 -6.379 -7.329 1.00 0.29 C ATOM 666 C ILE A 42 -1.719 -5.059 -8.075 1.00 0.31 C ATOM 667 O ILE A 42 -0.871 -4.592 -8.816 1.00 0.45 O ATOM 668 CB ILE A 42 -0.442 -6.164 -6.226 1.00 0.30 C ATOM 669 CG1 ILE A 42 -0.377 -7.407 -5.335 1.00 0.33 C ATOM 670 CG2 ILE A 42 -0.835 -4.956 -5.371 1.00 0.33 C ATOM 671 CD1 ILE A 42 0.928 -7.396 -4.534 1.00 0.38 C ATOM 672 H ILE A 42 -0.104 -7.390 -8.637 1.00 0.38 H ATOM 673 HA ILE A 42 -2.418 -6.698 -6.879 1.00 0.29 H ATOM 674 HB ILE A 42 0.525 -5.988 -6.676 1.00 0.34 H ATOM 675 HG12 ILE A 42 -1.217 -7.407 -4.655 1.00 0.37 H ATOM 676 HG13 ILE A 42 -0.411 -8.293 -5.950 1.00 0.38 H ATOM 677 HG21 ILE A 42 -0.711 -4.051 -5.947 1.00 0.86 H ATOM 678 HG22 ILE A 42 -0.206 -4.914 -4.494 1.00 0.84 H ATOM 679 HG23 ILE A 42 -1.867 -5.051 -5.068 1.00 0.87 H ATOM 680 HD11 ILE A 42 0.786 -6.832 -3.623 1.00 0.86 H ATOM 681 HD12 ILE A 42 1.709 -6.937 -5.123 1.00 0.91 H ATOM 682 HD13 ILE A 42 1.208 -8.409 -4.291 1.00 0.82 H ATOM 683 N VAL A 43 -2.860 -4.455 -7.859 1.00 0.29 N ATOM 684 CA VAL A 43 -3.184 -3.153 -8.513 1.00 0.30 C ATOM 685 C VAL A 43 -3.573 -2.156 -7.415 1.00 0.27 C ATOM 686 O VAL A 43 -4.638 -2.251 -6.830 1.00 0.31 O ATOM 687 CB VAL A 43 -4.352 -3.341 -9.493 1.00 0.37 C ATOM 688 CG1 VAL A 43 -4.690 -2.002 -10.156 1.00 0.48 C ATOM 689 CG2 VAL A 43 -3.962 -4.358 -10.573 1.00 0.53 C ATOM 690 H VAL A 43 -3.510 -4.857 -7.243 1.00 0.35 H ATOM 691 HA VAL A 43 -2.317 -2.787 -9.045 1.00 0.34 H ATOM 692 HB VAL A 43 -5.217 -3.702 -8.955 1.00 0.41 H ATOM 693 HG11 VAL A 43 -5.178 -2.182 -11.103 1.00 0.88 H ATOM 694 HG12 VAL A 43 -3.783 -1.442 -10.320 1.00 0.95 H ATOM 695 HG13 VAL A 43 -5.350 -1.439 -9.513 1.00 0.96 H ATOM 696 HG21 VAL A 43 -4.625 -5.209 -10.520 1.00 1.08 H ATOM 697 HG22 VAL A 43 -2.946 -4.684 -10.414 1.00 1.21 H ATOM 698 HG23 VAL A 43 -4.043 -3.899 -11.547 1.00 1.10 H ATOM 699 N LEU A 44 -2.709 -1.218 -7.115 1.00 0.27 N ATOM 700 CA LEU A 44 -3.014 -0.230 -6.033 1.00 0.28 C ATOM 701 C LEU A 44 -3.536 1.081 -6.635 1.00 0.27 C ATOM 702 O LEU A 44 -3.197 1.446 -7.746 1.00 0.33 O ATOM 703 CB LEU A 44 -1.745 0.043 -5.224 1.00 0.35 C ATOM 704 CG LEU A 44 -1.544 -1.082 -4.205 1.00 0.52 C ATOM 705 CD1 LEU A 44 -0.109 -1.608 -4.293 1.00 0.63 C ATOM 706 CD2 LEU A 44 -1.808 -0.546 -2.796 1.00 0.77 C ATOM 707 H LEU A 44 -1.851 -1.173 -7.589 1.00 0.32 H ATOM 708 HA LEU A 44 -3.768 -0.642 -5.380 1.00 0.28 H ATOM 709 HB2 LEU A 44 -0.894 0.086 -5.890 1.00 0.45 H ATOM 710 HB3 LEU A 44 -1.843 0.983 -4.704 1.00 0.50 H ATOM 711 HG LEU A 44 -2.232 -1.887 -4.419 1.00 0.82 H ATOM 712 HD11 LEU A 44 0.292 -1.726 -3.296 1.00 1.17 H ATOM 713 HD12 LEU A 44 0.499 -0.908 -4.844 1.00 1.03 H ATOM 714 HD13 LEU A 44 -0.107 -2.562 -4.797 1.00 1.14 H ATOM 715 HD21 LEU A 44 -1.553 -1.303 -2.071 1.00 1.17 H ATOM 716 HD22 LEU A 44 -2.851 -0.288 -2.698 1.00 1.34 H ATOM 717 HD23 LEU A 44 -1.202 0.332 -2.626 1.00 1.13 H ATOM 718 N GLN A 45 -4.365 1.785 -5.896 1.00 0.27 N ATOM 719 CA GLN A 45 -4.930 3.077 -6.400 1.00 0.30 C ATOM 720 C GLN A 45 -4.871 4.132 -5.287 1.00 0.34 C ATOM 721 O GLN A 45 -5.274 3.883 -4.163 1.00 0.47 O ATOM 722 CB GLN A 45 -6.394 2.887 -6.836 1.00 0.38 C ATOM 723 CG GLN A 45 -6.648 1.430 -7.246 1.00 0.40 C ATOM 724 CD GLN A 45 -7.997 1.329 -7.963 1.00 0.61 C ATOM 725 OE1 GLN A 45 -9.037 1.385 -7.337 1.00 0.86 O ATOM 726 NE2 GLN A 45 -8.024 1.183 -9.261 1.00 0.91 N ATOM 727 H GLN A 45 -4.620 1.460 -5.007 1.00 0.31 H ATOM 728 HA GLN A 45 -4.347 3.417 -7.244 1.00 0.31 H ATOM 729 HB2 GLN A 45 -7.047 3.145 -6.014 1.00 0.61 H ATOM 730 HB3 GLN A 45 -6.603 3.535 -7.674 1.00 0.64 H ATOM 731 HG2 GLN A 45 -5.861 1.098 -7.907 1.00 0.58 H ATOM 732 HG3 GLN A 45 -6.665 0.806 -6.364 1.00 0.62 H ATOM 733 HE21 GLN A 45 -7.187 1.139 -9.768 1.00 1.10 H ATOM 734 HE22 GLN A 45 -8.883 1.118 -9.728 1.00 1.11 H ATOM 735 N LYS A 46 -4.379 5.311 -5.596 1.00 0.37 N ATOM 736 CA LYS A 46 -4.294 6.393 -4.566 1.00 0.45 C ATOM 737 C LYS A 46 -5.531 7.297 -4.678 1.00 0.48 C ATOM 738 O LYS A 46 -5.531 8.283 -5.396 1.00 0.57 O ATOM 739 CB LYS A 46 -3.018 7.221 -4.791 1.00 0.54 C ATOM 740 CG LYS A 46 -2.129 7.151 -3.544 1.00 0.89 C ATOM 741 CD LYS A 46 -1.896 8.560 -2.992 1.00 0.92 C ATOM 742 CE LYS A 46 -3.002 8.905 -1.991 1.00 1.04 C ATOM 743 NZ LYS A 46 -2.491 9.891 -0.995 1.00 1.46 N ATOM 744 H LYS A 46 -4.069 5.484 -6.509 1.00 0.43 H ATOM 745 HA LYS A 46 -4.265 5.948 -3.581 1.00 0.48 H ATOM 746 HB2 LYS A 46 -2.479 6.827 -5.640 1.00 0.86 H ATOM 747 HB3 LYS A 46 -3.286 8.249 -4.983 1.00 0.60 H ATOM 748 HG2 LYS A 46 -2.614 6.544 -2.793 1.00 1.21 H ATOM 749 HG3 LYS A 46 -1.179 6.709 -3.804 1.00 1.27 H ATOM 750 HD2 LYS A 46 -0.937 8.598 -2.499 1.00 1.22 H ATOM 751 HD3 LYS A 46 -1.913 9.274 -3.803 1.00 1.20 H ATOM 752 HE2 LYS A 46 -3.844 9.331 -2.518 1.00 1.53 H ATOM 753 HE3 LYS A 46 -3.316 8.008 -1.479 1.00 1.68 H ATOM 754 HZ1 LYS A 46 -2.216 10.767 -1.483 1.00 1.82 H ATOM 755 HZ2 LYS A 46 -1.664 9.493 -0.505 1.00 1.93 H ATOM 756 HZ3 LYS A 46 -3.237 10.102 -0.302 1.00 1.97 H ATOM 757 N GLY A 47 -6.587 6.961 -3.970 1.00 0.57 N ATOM 758 CA GLY A 47 -7.834 7.787 -4.021 1.00 0.67 C ATOM 759 C GLY A 47 -8.549 7.562 -5.357 1.00 0.62 C ATOM 760 O GLY A 47 -9.412 6.712 -5.471 1.00 0.80 O ATOM 761 H GLY A 47 -6.558 6.162 -3.403 1.00 0.65 H ATOM 762 HA2 GLY A 47 -8.487 7.498 -3.209 1.00 0.84 H ATOM 763 HA3 GLY A 47 -7.579 8.831 -3.925 1.00 0.71 H ATOM 764 N GLY A 48 -8.191 8.321 -6.366 1.00 0.58 N ATOM 765 CA GLY A 48 -8.838 8.164 -7.706 1.00 0.63 C ATOM 766 C GLY A 48 -7.757 8.114 -8.790 1.00 0.58 C ATOM 767 O GLY A 48 -7.847 8.793 -9.797 1.00 0.75 O ATOM 768 H GLY A 48 -7.491 8.997 -6.242 1.00 0.68 H ATOM 769 HA2 GLY A 48 -9.412 7.249 -7.726 1.00 0.71 H ATOM 770 HA3 GLY A 48 -9.490 9.003 -7.892 1.00 0.69 H ATOM 771 N SER A 49 -6.732 7.316 -8.584 1.00 0.47 N ATOM 772 CA SER A 49 -5.631 7.214 -9.594 1.00 0.51 C ATOM 773 C SER A 49 -4.985 5.826 -9.512 1.00 0.45 C ATOM 774 O SER A 49 -4.738 5.311 -8.437 1.00 0.48 O ATOM 775 CB SER A 49 -4.576 8.285 -9.303 1.00 0.58 C ATOM 776 OG SER A 49 -4.340 9.048 -10.480 1.00 1.12 O ATOM 777 H SER A 49 -6.686 6.784 -7.762 1.00 0.48 H ATOM 778 HA SER A 49 -6.036 7.365 -10.583 1.00 0.63 H ATOM 779 HB2 SER A 49 -4.928 8.939 -8.523 1.00 0.89 H ATOM 780 HB3 SER A 49 -3.659 7.808 -8.982 1.00 0.79 H ATOM 781 HG SER A 49 -3.723 9.750 -10.260 1.00 1.54 H ATOM 782 N VAL A 50 -4.707 5.222 -10.644 1.00 0.46 N ATOM 783 CA VAL A 50 -4.071 3.867 -10.642 1.00 0.44 C ATOM 784 C VAL A 50 -2.557 4.018 -10.458 1.00 0.40 C ATOM 785 O VAL A 50 -1.909 4.779 -11.156 1.00 0.53 O ATOM 786 CB VAL A 50 -4.363 3.152 -11.970 1.00 0.55 C ATOM 787 CG1 VAL A 50 -3.826 1.717 -11.913 1.00 0.63 C ATOM 788 CG2 VAL A 50 -5.876 3.117 -12.213 1.00 0.64 C ATOM 789 H VAL A 50 -4.913 5.663 -11.495 1.00 0.55 H ATOM 790 HA VAL A 50 -4.475 3.286 -9.826 1.00 0.44 H ATOM 791 HB VAL A 50 -3.879 3.683 -12.777 1.00 0.60 H ATOM 792 HG11 VAL A 50 -3.549 1.396 -12.905 1.00 1.21 H ATOM 793 HG12 VAL A 50 -4.591 1.061 -11.524 1.00 1.25 H ATOM 794 HG13 VAL A 50 -2.960 1.680 -11.268 1.00 1.13 H ATOM 795 HG21 VAL A 50 -6.091 2.472 -13.052 1.00 1.24 H ATOM 796 HG22 VAL A 50 -6.228 4.114 -12.427 1.00 1.29 H ATOM 797 HG23 VAL A 50 -6.374 2.740 -11.332 1.00 1.10 H ATOM 798 N LEU A 51 -1.995 3.293 -9.522 1.00 0.35 N ATOM 799 CA LEU A 51 -0.523 3.377 -9.276 1.00 0.36 C ATOM 800 C LEU A 51 0.199 2.382 -10.189 1.00 0.36 C ATOM 801 O LEU A 51 -0.192 1.232 -10.302 1.00 0.53 O ATOM 802 CB LEU A 51 -0.222 3.057 -7.805 1.00 0.44 C ATOM 803 CG LEU A 51 -1.150 3.873 -6.893 1.00 0.44 C ATOM 804 CD1 LEU A 51 -0.842 3.556 -5.429 1.00 0.54 C ATOM 805 CD2 LEU A 51 -0.939 5.370 -7.140 1.00 0.48 C ATOM 806 H LEU A 51 -2.543 2.689 -8.977 1.00 0.42 H ATOM 807 HA LEU A 51 -0.181 4.377 -9.501 1.00 0.40 H ATOM 808 HB2 LEU A 51 -0.379 2.002 -7.627 1.00 0.49 H ATOM 809 HB3 LEU A 51 0.805 3.308 -7.585 1.00 0.55 H ATOM 810 HG LEU A 51 -2.177 3.614 -7.105 1.00 0.48 H ATOM 811 HD11 LEU A 51 0.190 3.251 -5.335 1.00 1.14 H ATOM 812 HD12 LEU A 51 -1.486 2.759 -5.090 1.00 1.09 H ATOM 813 HD13 LEU A 51 -1.013 4.437 -4.828 1.00 1.20 H ATOM 814 HD21 LEU A 51 -0.255 5.765 -6.402 1.00 1.05 H ATOM 815 HD22 LEU A 51 -1.885 5.884 -7.062 1.00 1.14 H ATOM 816 HD23 LEU A 51 -0.530 5.521 -8.126 1.00 1.11 H ATOM 817 N LYS A 52 1.242 2.823 -10.850 1.00 0.33 N ATOM 818 CA LYS A 52 1.999 1.923 -11.774 1.00 0.35 C ATOM 819 C LYS A 52 3.459 1.824 -11.320 1.00 0.31 C ATOM 820 O LYS A 52 4.036 2.785 -10.841 1.00 0.31 O ATOM 821 CB LYS A 52 1.945 2.495 -13.197 1.00 0.41 C ATOM 822 CG LYS A 52 1.369 1.445 -14.156 1.00 0.79 C ATOM 823 CD LYS A 52 0.318 2.095 -15.061 1.00 1.23 C ATOM 824 CE LYS A 52 -1.079 1.825 -14.496 1.00 1.90 C ATOM 825 NZ LYS A 52 -2.044 2.808 -15.064 1.00 2.76 N ATOM 826 H LYS A 52 1.526 3.755 -10.743 1.00 0.43 H ATOM 827 HA LYS A 52 1.553 0.939 -11.764 1.00 0.39 H ATOM 828 HB2 LYS A 52 1.318 3.375 -13.206 1.00 0.69 H ATOM 829 HB3 LYS A 52 2.941 2.761 -13.516 1.00 0.69 H ATOM 830 HG2 LYS A 52 2.166 1.038 -14.763 1.00 1.07 H ATOM 831 HG3 LYS A 52 0.909 0.651 -13.587 1.00 1.30 H ATOM 832 HD2 LYS A 52 0.489 3.162 -15.105 1.00 1.58 H ATOM 833 HD3 LYS A 52 0.388 1.679 -16.054 1.00 1.70 H ATOM 834 HE2 LYS A 52 -1.387 0.824 -14.760 1.00 2.39 H ATOM 835 HE3 LYS A 52 -1.057 1.923 -13.420 1.00 2.08 H ATOM 836 HZ1 LYS A 52 -2.182 2.615 -16.077 1.00 3.38 H ATOM 837 HZ2 LYS A 52 -1.668 3.771 -14.941 1.00 3.13 H ATOM 838 HZ3 LYS A 52 -2.956 2.726 -14.569 1.00 2.94 H ATOM 839 N ASP A 53 4.056 0.665 -11.478 1.00 0.33 N ATOM 840 CA ASP A 53 5.486 0.473 -11.070 1.00 0.33 C ATOM 841 C ASP A 53 6.397 1.445 -11.840 1.00 0.32 C ATOM 842 O ASP A 53 7.456 1.813 -11.366 1.00 0.37 O ATOM 843 CB ASP A 53 5.912 -0.975 -11.366 1.00 0.39 C ATOM 844 CG ASP A 53 5.811 -1.259 -12.872 1.00 0.50 C ATOM 845 OD1 ASP A 53 4.733 -1.615 -13.319 1.00 0.66 O ATOM 846 OD2 ASP A 53 6.816 -1.116 -13.552 1.00 0.63 O ATOM 847 H ASP A 53 3.561 -0.084 -11.873 1.00 0.37 H ATOM 848 HA ASP A 53 5.580 0.661 -10.012 1.00 0.34 H ATOM 849 HB2 ASP A 53 6.932 -1.122 -11.039 1.00 0.44 H ATOM 850 HB3 ASP A 53 5.264 -1.654 -10.831 1.00 0.46 H ATOM 851 N HIS A 54 5.986 1.861 -13.019 1.00 0.32 N ATOM 852 CA HIS A 54 6.816 2.808 -13.830 1.00 0.35 C ATOM 853 C HIS A 54 6.874 4.190 -13.155 1.00 0.33 C ATOM 854 O HIS A 54 7.737 4.992 -13.461 1.00 0.42 O ATOM 855 CB HIS A 54 6.201 2.952 -15.227 1.00 0.40 C ATOM 856 CG HIS A 54 6.300 1.642 -15.958 1.00 0.63 C ATOM 857 ND1 HIS A 54 7.501 1.159 -16.452 1.00 0.91 N ATOM 858 CD2 HIS A 54 5.356 0.699 -16.280 1.00 0.91 C ATOM 859 CE1 HIS A 54 7.251 -0.025 -17.040 1.00 1.14 C ATOM 860 NE2 HIS A 54 5.958 -0.353 -16.964 1.00 1.13 N ATOM 861 H HIS A 54 5.128 1.547 -13.374 1.00 0.36 H ATOM 862 HA HIS A 54 7.817 2.415 -13.922 1.00 0.39 H ATOM 863 HB2 HIS A 54 5.163 3.236 -15.135 1.00 0.47 H ATOM 864 HB3 HIS A 54 6.734 3.712 -15.778 1.00 0.45 H ATOM 865 HD1 HIS A 54 8.374 1.600 -16.386 1.00 1.08 H ATOM 866 HD2 HIS A 54 4.306 0.763 -16.040 1.00 1.11 H ATOM 867 HE1 HIS A 54 8.004 -0.638 -17.514 1.00 1.43 H ATOM 868 N ILE A 55 5.967 4.474 -12.243 1.00 0.28 N ATOM 869 CA ILE A 55 5.974 5.801 -11.554 1.00 0.27 C ATOM 870 C ILE A 55 6.381 5.612 -10.086 1.00 0.26 C ATOM 871 O ILE A 55 6.124 4.581 -9.488 1.00 0.29 O ATOM 872 CB ILE A 55 4.575 6.428 -11.637 1.00 0.29 C ATOM 873 CG1 ILE A 55 4.228 6.705 -13.105 1.00 0.39 C ATOM 874 CG2 ILE A 55 4.549 7.747 -10.859 1.00 0.37 C ATOM 875 CD1 ILE A 55 3.273 5.628 -13.626 1.00 0.64 C ATOM 876 H ILE A 55 5.283 3.812 -12.009 1.00 0.32 H ATOM 877 HA ILE A 55 6.687 6.453 -12.039 1.00 0.31 H ATOM 878 HB ILE A 55 3.850 5.747 -11.215 1.00 0.32 H ATOM 879 HG12 ILE A 55 3.754 7.673 -13.185 1.00 0.59 H ATOM 880 HG13 ILE A 55 5.130 6.697 -13.696 1.00 0.48 H ATOM 881 HG21 ILE A 55 4.519 7.541 -9.799 1.00 0.63 H ATOM 882 HG22 ILE A 55 3.674 8.313 -11.140 1.00 0.64 H ATOM 883 HG23 ILE A 55 5.437 8.318 -11.089 1.00 0.57 H ATOM 884 HD11 ILE A 55 3.518 5.396 -14.651 1.00 1.26 H ATOM 885 HD12 ILE A 55 2.258 5.991 -13.573 1.00 1.21 H ATOM 886 HD13 ILE A 55 3.369 4.738 -13.022 1.00 1.17 H ATOM 887 N SER A 56 7.022 6.601 -9.507 1.00 0.27 N ATOM 888 CA SER A 56 7.460 6.490 -8.083 1.00 0.28 C ATOM 889 C SER A 56 6.335 6.946 -7.143 1.00 0.25 C ATOM 890 O SER A 56 5.476 7.726 -7.516 1.00 0.26 O ATOM 891 CB SER A 56 8.697 7.362 -7.857 1.00 0.34 C ATOM 892 OG SER A 56 9.618 6.665 -7.027 1.00 0.70 O ATOM 893 H SER A 56 7.220 7.417 -10.014 1.00 0.33 H ATOM 894 HA SER A 56 7.704 5.463 -7.869 1.00 0.32 H ATOM 895 HB2 SER A 56 9.167 7.577 -8.803 1.00 0.61 H ATOM 896 HB3 SER A 56 8.402 8.290 -7.386 1.00 0.55 H ATOM 897 HG SER A 56 10.011 7.299 -6.422 1.00 1.09 H ATOM 898 N LEU A 57 6.349 6.465 -5.919 1.00 0.25 N ATOM 899 CA LEU A 57 5.298 6.859 -4.926 1.00 0.26 C ATOM 900 C LEU A 57 5.327 8.379 -4.720 1.00 0.26 C ATOM 901 O LEU A 57 4.300 8.999 -4.506 1.00 0.32 O ATOM 902 CB LEU A 57 5.567 6.157 -3.590 1.00 0.31 C ATOM 903 CG LEU A 57 5.103 4.699 -3.668 1.00 0.39 C ATOM 904 CD1 LEU A 57 5.825 3.876 -2.596 1.00 0.47 C ATOM 905 CD2 LEU A 57 3.591 4.630 -3.431 1.00 0.61 C ATOM 906 H LEU A 57 7.060 5.843 -5.651 1.00 0.29 H ATOM 907 HA LEU A 57 4.326 6.565 -5.298 1.00 0.29 H ATOM 908 HB2 LEU A 57 6.627 6.186 -3.377 1.00 0.38 H ATOM 909 HB3 LEU A 57 5.028 6.663 -2.804 1.00 0.42 H ATOM 910 HG LEU A 57 5.336 4.298 -4.644 1.00 0.52 H ATOM 911 HD11 LEU A 57 5.207 3.815 -1.712 1.00 1.13 H ATOM 912 HD12 LEU A 57 6.762 4.352 -2.347 1.00 1.10 H ATOM 913 HD13 LEU A 57 6.014 2.882 -2.972 1.00 1.07 H ATOM 914 HD21 LEU A 57 3.370 3.834 -2.734 1.00 1.23 H ATOM 915 HD22 LEU A 57 3.089 4.437 -4.367 1.00 1.17 H ATOM 916 HD23 LEU A 57 3.246 5.569 -3.025 1.00 1.28 H ATOM 917 N GLU A 58 6.497 8.979 -4.787 1.00 0.25 N ATOM 918 CA GLU A 58 6.613 10.459 -4.604 1.00 0.28 C ATOM 919 C GLU A 58 5.776 11.183 -5.668 1.00 0.29 C ATOM 920 O GLU A 58 5.150 12.189 -5.391 1.00 0.34 O ATOM 921 CB GLU A 58 8.083 10.875 -4.740 1.00 0.33 C ATOM 922 CG GLU A 58 8.403 11.986 -3.733 1.00 0.80 C ATOM 923 CD GLU A 58 8.323 13.351 -4.427 1.00 1.39 C ATOM 924 OE1 GLU A 58 9.315 13.756 -5.013 1.00 1.55 O ATOM 925 OE2 GLU A 58 7.275 13.972 -4.353 1.00 2.02 O ATOM 926 H GLU A 58 7.304 8.449 -4.961 1.00 0.27 H ATOM 927 HA GLU A 58 6.254 10.728 -3.622 1.00 0.31 H ATOM 928 HB2 GLU A 58 8.717 10.022 -4.547 1.00 0.64 H ATOM 929 HB3 GLU A 58 8.264 11.238 -5.742 1.00 0.64 H ATOM 930 HG2 GLU A 58 7.692 11.952 -2.920 1.00 1.32 H ATOM 931 HG3 GLU A 58 9.400 11.841 -3.342 1.00 0.81 H ATOM 932 N ASP A 59 5.757 10.671 -6.881 1.00 0.30 N ATOM 933 CA ASP A 59 4.955 11.318 -7.969 1.00 0.33 C ATOM 934 C ASP A 59 3.466 11.268 -7.606 1.00 0.32 C ATOM 935 O ASP A 59 2.751 12.241 -7.767 1.00 0.37 O ATOM 936 CB ASP A 59 5.181 10.572 -9.288 1.00 0.39 C ATOM 937 CG ASP A 59 6.638 10.735 -9.736 1.00 0.47 C ATOM 938 OD1 ASP A 59 6.935 11.731 -10.376 1.00 0.68 O ATOM 939 OD2 ASP A 59 7.432 9.859 -9.432 1.00 0.55 O ATOM 940 H ASP A 59 6.266 9.856 -7.074 1.00 0.31 H ATOM 941 HA ASP A 59 5.264 12.347 -8.080 1.00 0.38 H ATOM 942 HB2 ASP A 59 4.962 9.524 -9.149 1.00 0.44 H ATOM 943 HB3 ASP A 59 4.527 10.976 -10.046 1.00 0.46 H ATOM 944 N TYR A 60 3.001 10.143 -7.109 1.00 0.32 N ATOM 945 CA TYR A 60 1.559 10.017 -6.721 1.00 0.34 C ATOM 946 C TYR A 60 1.283 10.815 -5.435 1.00 0.34 C ATOM 947 O TYR A 60 0.143 11.105 -5.118 1.00 0.41 O ATOM 948 CB TYR A 60 1.221 8.539 -6.488 1.00 0.38 C ATOM 949 CG TYR A 60 1.153 7.819 -7.815 1.00 0.32 C ATOM 950 CD1 TYR A 60 0.160 8.155 -8.744 1.00 0.37 C ATOM 951 CD2 TYR A 60 2.084 6.818 -8.117 1.00 0.38 C ATOM 952 CE1 TYR A 60 0.097 7.489 -9.973 1.00 0.42 C ATOM 953 CE2 TYR A 60 2.022 6.152 -9.347 1.00 0.42 C ATOM 954 CZ TYR A 60 1.028 6.488 -10.276 1.00 0.42 C ATOM 955 OH TYR A 60 0.968 5.832 -11.489 1.00 0.53 O ATOM 956 H TYR A 60 3.604 9.380 -6.986 1.00 0.36 H ATOM 957 HA TYR A 60 0.941 10.402 -7.518 1.00 0.38 H ATOM 958 HB2 TYR A 60 1.986 8.088 -5.873 1.00 0.44 H ATOM 959 HB3 TYR A 60 0.267 8.462 -5.988 1.00 0.44 H ATOM 960 HD1 TYR A 60 -0.559 8.927 -8.511 1.00 0.46 H ATOM 961 HD2 TYR A 60 2.851 6.559 -7.402 1.00 0.47 H ATOM 962 HE1 TYR A 60 -0.669 7.748 -10.689 1.00 0.53 H ATOM 963 HE2 TYR A 60 2.740 5.380 -9.580 1.00 0.52 H ATOM 964 HH TYR A 60 0.132 5.361 -11.531 1.00 0.72 H ATOM 965 N GLU A 61 2.318 11.169 -4.696 1.00 0.32 N ATOM 966 CA GLU A 61 2.142 11.949 -3.429 1.00 0.39 C ATOM 967 C GLU A 61 1.492 11.059 -2.358 1.00 0.37 C ATOM 968 O GLU A 61 0.369 11.285 -1.938 1.00 0.49 O ATOM 969 CB GLU A 61 1.277 13.194 -3.696 1.00 0.48 C ATOM 970 CG GLU A 61 1.984 14.442 -3.153 1.00 0.79 C ATOM 971 CD GLU A 61 3.085 14.877 -4.128 1.00 1.49 C ATOM 972 OE1 GLU A 61 2.761 15.547 -5.097 1.00 1.82 O ATOM 973 OE2 GLU A 61 4.232 14.537 -3.889 1.00 2.06 O ATOM 974 H GLU A 61 3.221 10.918 -4.977 1.00 0.32 H ATOM 975 HA GLU A 61 3.115 12.263 -3.077 1.00 0.43 H ATOM 976 HB2 GLU A 61 1.122 13.304 -4.759 1.00 0.80 H ATOM 977 HB3 GLU A 61 0.322 13.084 -3.204 1.00 0.65 H ATOM 978 HG2 GLU A 61 1.265 15.240 -3.040 1.00 0.76 H ATOM 979 HG3 GLU A 61 2.425 14.217 -2.192 1.00 1.19 H ATOM 980 N VAL A 62 2.201 10.049 -1.908 1.00 0.34 N ATOM 981 CA VAL A 62 1.646 9.142 -0.856 1.00 0.36 C ATOM 982 C VAL A 62 1.870 9.781 0.524 1.00 0.34 C ATOM 983 O VAL A 62 2.885 10.410 0.768 1.00 0.44 O ATOM 984 CB VAL A 62 2.331 7.764 -0.940 1.00 0.39 C ATOM 985 CG1 VAL A 62 3.821 7.877 -0.590 1.00 0.42 C ATOM 986 CG2 VAL A 62 1.650 6.794 0.033 1.00 0.45 C ATOM 987 H VAL A 62 3.104 9.893 -2.259 1.00 0.38 H ATOM 988 HA VAL A 62 0.584 9.021 -1.021 1.00 0.40 H ATOM 989 HB VAL A 62 2.234 7.383 -1.946 1.00 0.44 H ATOM 990 HG11 VAL A 62 4.395 7.997 -1.497 1.00 0.96 H ATOM 991 HG12 VAL A 62 4.140 6.981 -0.079 1.00 0.90 H ATOM 992 HG13 VAL A 62 3.980 8.729 0.052 1.00 0.97 H ATOM 993 HG21 VAL A 62 0.652 7.142 0.249 1.00 0.97 H ATOM 994 HG22 VAL A 62 2.220 6.742 0.948 1.00 0.99 H ATOM 995 HG23 VAL A 62 1.600 5.813 -0.415 1.00 1.04 H ATOM 996 N HIS A 63 0.919 9.641 1.416 1.00 0.33 N ATOM 997 CA HIS A 63 1.061 10.256 2.775 1.00 0.34 C ATOM 998 C HIS A 63 1.165 9.162 3.845 1.00 0.30 C ATOM 999 O HIS A 63 0.804 8.020 3.621 1.00 0.32 O ATOM 1000 CB HIS A 63 -0.160 11.137 3.063 1.00 0.40 C ATOM 1001 CG HIS A 63 -0.228 12.249 2.051 1.00 0.47 C ATOM 1002 ND1 HIS A 63 0.651 13.320 2.068 1.00 0.78 N ATOM 1003 CD2 HIS A 63 -1.062 12.465 0.982 1.00 0.69 C ATOM 1004 CE1 HIS A 63 0.327 14.125 1.039 1.00 0.86 C ATOM 1005 NE2 HIS A 63 -0.710 13.650 0.345 1.00 0.78 N ATOM 1006 H HIS A 63 0.105 9.144 1.189 1.00 0.41 H ATOM 1007 HA HIS A 63 1.952 10.864 2.801 1.00 0.37 H ATOM 1008 HB2 HIS A 63 -1.058 10.539 3.003 1.00 0.48 H ATOM 1009 HB3 HIS A 63 -0.073 11.558 4.053 1.00 0.47 H ATOM 1010 HD1 HIS A 63 1.375 13.464 2.712 1.00 1.05 H ATOM 1011 HD2 HIS A 63 -1.870 11.815 0.682 1.00 0.98 H ATOM 1012 HE1 HIS A 63 0.845 15.043 0.804 1.00 1.15 H ATOM 1013 N ASP A 64 1.656 9.514 5.012 1.00 0.31 N ATOM 1014 CA ASP A 64 1.787 8.511 6.113 1.00 0.30 C ATOM 1015 C ASP A 64 0.394 8.158 6.646 1.00 0.28 C ATOM 1016 O ASP A 64 -0.431 9.025 6.881 1.00 0.33 O ATOM 1017 CB ASP A 64 2.638 9.098 7.246 1.00 0.35 C ATOM 1018 CG ASP A 64 2.969 8.003 8.267 1.00 0.44 C ATOM 1019 OD1 ASP A 64 2.195 7.830 9.196 1.00 0.66 O ATOM 1020 OD2 ASP A 64 3.991 7.356 8.103 1.00 0.69 O ATOM 1021 H ASP A 64 1.935 10.441 5.163 1.00 0.38 H ATOM 1022 HA ASP A 64 2.263 7.620 5.731 1.00 0.30 H ATOM 1023 HB2 ASP A 64 3.555 9.498 6.836 1.00 0.50 H ATOM 1024 HB3 ASP A 64 2.091 9.890 7.735 1.00 0.45 H ATOM 1025 N GLN A 65 0.134 6.883 6.833 1.00 0.28 N ATOM 1026 CA GLN A 65 -1.198 6.432 7.348 1.00 0.31 C ATOM 1027 C GLN A 65 -2.302 6.805 6.342 1.00 0.31 C ATOM 1028 O GLN A 65 -3.415 7.132 6.718 1.00 0.40 O ATOM 1029 CB GLN A 65 -1.473 7.088 8.711 1.00 0.38 C ATOM 1030 CG GLN A 65 -1.823 6.008 9.742 1.00 0.44 C ATOM 1031 CD GLN A 65 -0.620 5.082 9.952 1.00 0.44 C ATOM 1032 OE1 GLN A 65 -0.658 3.925 9.581 1.00 0.54 O ATOM 1033 NE2 GLN A 65 0.453 5.543 10.537 1.00 0.57 N ATOM 1034 H GLN A 65 0.822 6.216 6.631 1.00 0.31 H ATOM 1035 HA GLN A 65 -1.183 5.358 7.467 1.00 0.34 H ATOM 1036 HB2 GLN A 65 -0.591 7.622 9.036 1.00 0.39 H ATOM 1037 HB3 GLN A 65 -2.298 7.777 8.621 1.00 0.44 H ATOM 1038 HG2 GLN A 65 -2.084 6.479 10.679 1.00 0.53 H ATOM 1039 HG3 GLN A 65 -2.662 5.430 9.385 1.00 0.54 H ATOM 1040 HE21 GLN A 65 0.486 6.476 10.836 1.00 0.65 H ATOM 1041 HE22 GLN A 65 1.226 4.957 10.675 1.00 0.67 H ATOM 1042 N THR A 66 -2.000 6.746 5.064 1.00 0.28 N ATOM 1043 CA THR A 66 -3.022 7.086 4.025 1.00 0.30 C ATOM 1044 C THR A 66 -3.825 5.826 3.662 1.00 0.27 C ATOM 1045 O THR A 66 -3.390 4.711 3.897 1.00 0.35 O ATOM 1046 CB THR A 66 -2.323 7.651 2.775 1.00 0.34 C ATOM 1047 OG1 THR A 66 -3.298 8.170 1.880 1.00 0.40 O ATOM 1048 CG2 THR A 66 -1.519 6.552 2.070 1.00 0.35 C ATOM 1049 H THR A 66 -1.101 6.471 4.787 1.00 0.33 H ATOM 1050 HA THR A 66 -3.696 7.832 4.423 1.00 0.33 H ATOM 1051 HB THR A 66 -1.652 8.443 3.071 1.00 0.39 H ATOM 1052 HG1 THR A 66 -3.237 9.129 1.901 1.00 0.76 H ATOM 1053 HG21 THR A 66 -1.431 6.790 1.020 1.00 1.02 H ATOM 1054 HG22 THR A 66 -2.022 5.605 2.183 1.00 1.04 H ATOM 1055 HG23 THR A 66 -0.534 6.492 2.508 1.00 1.08 H ATOM 1056 N ASN A 67 -4.996 6.000 3.094 1.00 0.26 N ATOM 1057 CA ASN A 67 -5.834 4.821 2.716 1.00 0.25 C ATOM 1058 C ASN A 67 -5.677 4.534 1.218 1.00 0.23 C ATOM 1059 O ASN A 67 -6.074 5.325 0.378 1.00 0.34 O ATOM 1060 CB ASN A 67 -7.302 5.114 3.038 1.00 0.33 C ATOM 1061 CG ASN A 67 -7.612 4.659 4.467 1.00 0.70 C ATOM 1062 OD1 ASN A 67 -7.435 5.408 5.407 1.00 1.17 O ATOM 1063 ND2 ASN A 67 -8.071 3.453 4.671 1.00 1.14 N ATOM 1064 H ASN A 67 -5.323 6.907 2.918 1.00 0.32 H ATOM 1065 HA ASN A 67 -5.511 3.958 3.279 1.00 0.26 H ATOM 1066 HB2 ASN A 67 -7.484 6.175 2.949 1.00 0.52 H ATOM 1067 HB3 ASN A 67 -7.936 4.580 2.347 1.00 0.61 H ATOM 1068 HD21 ASN A 67 -8.215 2.848 3.914 1.00 1.42 H ATOM 1069 HD22 ASN A 67 -8.271 3.154 5.583 1.00 1.45 H ATOM 1070 N LEU A 68 -5.101 3.404 0.885 1.00 0.25 N ATOM 1071 CA LEU A 68 -4.905 3.037 -0.552 1.00 0.28 C ATOM 1072 C LEU A 68 -5.899 1.937 -0.942 1.00 0.27 C ATOM 1073 O LEU A 68 -6.377 1.193 -0.104 1.00 0.32 O ATOM 1074 CB LEU A 68 -3.477 2.517 -0.758 1.00 0.35 C ATOM 1075 CG LEU A 68 -2.507 3.694 -0.879 1.00 0.41 C ATOM 1076 CD1 LEU A 68 -1.188 3.339 -0.189 1.00 0.62 C ATOM 1077 CD2 LEU A 68 -2.243 3.987 -2.357 1.00 0.80 C ATOM 1078 H LEU A 68 -4.794 2.791 1.586 1.00 0.34 H ATOM 1079 HA LEU A 68 -5.066 3.905 -1.174 1.00 0.31 H ATOM 1080 HB2 LEU A 68 -3.196 1.904 0.086 1.00 0.51 H ATOM 1081 HB3 LEU A 68 -3.437 1.926 -1.661 1.00 0.58 H ATOM 1082 HG LEU A 68 -2.937 4.567 -0.406 1.00 0.69 H ATOM 1083 HD11 LEU A 68 -0.792 2.430 -0.617 1.00 1.13 H ATOM 1084 HD12 LEU A 68 -1.362 3.195 0.866 1.00 1.13 H ATOM 1085 HD13 LEU A 68 -0.480 4.142 -0.331 1.00 1.06 H ATOM 1086 HD21 LEU A 68 -3.182 4.141 -2.868 1.00 1.39 H ATOM 1087 HD22 LEU A 68 -1.724 3.152 -2.802 1.00 1.32 H ATOM 1088 HD23 LEU A 68 -1.635 4.875 -2.445 1.00 1.28 H ATOM 1089 N GLU A 69 -6.200 1.822 -2.212 1.00 0.27 N ATOM 1090 CA GLU A 69 -7.152 0.767 -2.671 1.00 0.30 C ATOM 1091 C GLU A 69 -6.353 -0.428 -3.198 1.00 0.28 C ATOM 1092 O GLU A 69 -5.328 -0.267 -3.836 1.00 0.35 O ATOM 1093 CB GLU A 69 -8.043 1.321 -3.788 1.00 0.36 C ATOM 1094 CG GLU A 69 -9.095 2.261 -3.188 1.00 0.45 C ATOM 1095 CD GLU A 69 -8.571 3.702 -3.209 1.00 0.76 C ATOM 1096 OE1 GLU A 69 -8.559 4.293 -4.277 1.00 0.99 O ATOM 1097 OE2 GLU A 69 -8.190 4.190 -2.157 1.00 1.09 O ATOM 1098 H GLU A 69 -5.793 2.428 -2.868 1.00 0.29 H ATOM 1099 HA GLU A 69 -7.768 0.450 -1.841 1.00 0.32 H ATOM 1100 HB2 GLU A 69 -7.434 1.865 -4.496 1.00 0.40 H ATOM 1101 HB3 GLU A 69 -8.538 0.506 -4.292 1.00 0.43 H ATOM 1102 HG2 GLU A 69 -10.004 2.199 -3.769 1.00 0.52 H ATOM 1103 HG3 GLU A 69 -9.299 1.969 -2.169 1.00 0.66 H ATOM 1104 N LEU A 70 -6.818 -1.624 -2.934 1.00 0.26 N ATOM 1105 CA LEU A 70 -6.098 -2.838 -3.411 1.00 0.25 C ATOM 1106 C LEU A 70 -6.985 -3.582 -4.410 1.00 0.23 C ATOM 1107 O LEU A 70 -8.166 -3.782 -4.183 1.00 0.33 O ATOM 1108 CB LEU A 70 -5.767 -3.746 -2.219 1.00 0.29 C ATOM 1109 CG LEU A 70 -4.885 -4.916 -2.677 1.00 0.30 C ATOM 1110 CD1 LEU A 70 -3.602 -4.386 -3.323 1.00 0.33 C ATOM 1111 CD2 LEU A 70 -4.521 -5.780 -1.466 1.00 0.39 C ATOM 1112 H LEU A 70 -7.646 -1.723 -2.423 1.00 0.31 H ATOM 1113 HA LEU A 70 -5.181 -2.540 -3.900 1.00 0.28 H ATOM 1114 HB2 LEU A 70 -5.242 -3.174 -1.468 1.00 0.37 H ATOM 1115 HB3 LEU A 70 -6.683 -4.132 -1.798 1.00 0.33 H ATOM 1116 HG LEU A 70 -5.427 -5.514 -3.395 1.00 0.35 H ATOM 1117 HD11 LEU A 70 -3.850 -3.830 -4.215 1.00 1.04 H ATOM 1118 HD12 LEU A 70 -2.963 -5.218 -3.585 1.00 1.03 H ATOM 1119 HD13 LEU A 70 -3.086 -3.742 -2.627 1.00 1.03 H ATOM 1120 HD21 LEU A 70 -5.263 -5.648 -0.692 1.00 0.98 H ATOM 1121 HD22 LEU A 70 -3.553 -5.483 -1.090 1.00 1.14 H ATOM 1122 HD23 LEU A 70 -4.490 -6.817 -1.761 1.00 0.97 H ATOM 1123 N TYR A 71 -6.418 -3.977 -5.520 1.00 0.24 N ATOM 1124 CA TYR A 71 -7.203 -4.698 -6.562 1.00 0.28 C ATOM 1125 C TYR A 71 -6.399 -5.903 -7.058 1.00 0.31 C ATOM 1126 O TYR A 71 -5.196 -5.824 -7.232 1.00 0.38 O ATOM 1127 CB TYR A 71 -7.466 -3.744 -7.730 1.00 0.34 C ATOM 1128 CG TYR A 71 -8.860 -3.175 -7.632 1.00 0.39 C ATOM 1129 CD1 TYR A 71 -9.943 -3.878 -8.173 1.00 0.71 C ATOM 1130 CD2 TYR A 71 -9.069 -1.939 -7.007 1.00 0.57 C ATOM 1131 CE1 TYR A 71 -11.234 -3.346 -8.088 1.00 0.91 C ATOM 1132 CE2 TYR A 71 -10.360 -1.406 -6.926 1.00 0.79 C ATOM 1133 CZ TYR A 71 -11.442 -2.109 -7.466 1.00 0.88 C ATOM 1134 OH TYR A 71 -12.715 -1.582 -7.388 1.00 1.17 O ATOM 1135 H TYR A 71 -5.469 -3.790 -5.673 1.00 0.31 H ATOM 1136 HA TYR A 71 -8.143 -5.033 -6.147 1.00 0.29 H ATOM 1137 HB2 TYR A 71 -6.750 -2.936 -7.698 1.00 0.42 H ATOM 1138 HB3 TYR A 71 -7.362 -4.278 -8.661 1.00 0.53 H ATOM 1139 HD1 TYR A 71 -9.782 -4.833 -8.653 1.00 0.93 H ATOM 1140 HD2 TYR A 71 -8.233 -1.397 -6.590 1.00 0.74 H ATOM 1141 HE1 TYR A 71 -12.070 -3.889 -8.506 1.00 1.20 H ATOM 1142 HE2 TYR A 71 -10.520 -0.453 -6.444 1.00 1.04 H ATOM 1143 HH TYR A 71 -12.858 -1.036 -8.164 1.00 1.25 H ATOM 1144 N TYR A 72 -7.050 -7.017 -7.285 1.00 0.39 N ATOM 1145 CA TYR A 72 -6.320 -8.227 -7.771 1.00 0.46 C ATOM 1146 C TYR A 72 -6.554 -8.395 -9.275 1.00 0.53 C ATOM 1147 O TYR A 72 -7.683 -8.435 -9.732 1.00 0.61 O ATOM 1148 CB TYR A 72 -6.819 -9.468 -7.020 1.00 0.54 C ATOM 1149 CG TYR A 72 -6.472 -9.351 -5.548 1.00 0.51 C ATOM 1150 CD1 TYR A 72 -5.288 -8.714 -5.147 1.00 0.47 C ATOM 1151 CD2 TYR A 72 -7.337 -9.884 -4.584 1.00 0.64 C ATOM 1152 CE1 TYR A 72 -4.973 -8.610 -3.788 1.00 0.50 C ATOM 1153 CE2 TYR A 72 -7.021 -9.779 -3.223 1.00 0.67 C ATOM 1154 CZ TYR A 72 -5.838 -9.143 -2.826 1.00 0.58 C ATOM 1155 OH TYR A 72 -5.526 -9.040 -1.486 1.00 0.67 O ATOM 1156 H TYR A 72 -8.019 -7.057 -7.138 1.00 0.46 H ATOM 1157 HA TYR A 72 -5.261 -8.101 -7.588 1.00 0.45 H ATOM 1158 HB2 TYR A 72 -7.891 -9.548 -7.132 1.00 0.60 H ATOM 1159 HB3 TYR A 72 -6.349 -10.349 -7.430 1.00 0.60 H ATOM 1160 HD1 TYR A 72 -4.619 -8.303 -5.888 1.00 0.49 H ATOM 1161 HD2 TYR A 72 -8.249 -10.375 -4.889 1.00 0.76 H ATOM 1162 HE1 TYR A 72 -4.061 -8.119 -3.482 1.00 0.55 H ATOM 1163 HE2 TYR A 72 -7.688 -10.190 -2.481 1.00 0.80 H ATOM 1164 HH TYR A 72 -5.977 -8.270 -1.133 1.00 0.67 H ATOM 1165 N LEU A 73 -5.483 -8.480 -10.039 1.00 0.65 N ATOM 1166 CA LEU A 73 -5.586 -8.636 -11.530 1.00 0.76 C ATOM 1167 C LEU A 73 -6.049 -7.313 -12.166 1.00 0.80 C ATOM 1168 O LEU A 73 -5.251 -6.713 -12.869 1.00 1.03 O ATOM 1169 CB LEU A 73 -6.566 -9.766 -11.887 1.00 0.81 C ATOM 1170 CG LEU A 73 -5.782 -10.982 -12.390 1.00 0.95 C ATOM 1171 CD1 LEU A 73 -6.136 -12.206 -11.545 1.00 1.14 C ATOM 1172 CD2 LEU A 73 -6.147 -11.256 -13.851 1.00 1.63 C ATOM 1173 OXT LEU A 73 -7.185 -6.919 -11.944 1.00 0.84 O ATOM 1174 H LEU A 73 -4.595 -8.437 -9.626 1.00 0.74 H ATOM 1175 HA LEU A 73 -4.607 -8.885 -11.919 1.00 0.95 H ATOM 1176 HB2 LEU A 73 -7.135 -10.042 -11.012 1.00 1.08 H ATOM 1177 HB3 LEU A 73 -7.238 -9.429 -12.661 1.00 1.13 H ATOM 1178 HG LEU A 73 -4.722 -10.785 -12.312 1.00 1.29 H ATOM 1179 HD11 LEU A 73 -7.109 -12.066 -11.095 1.00 1.60 H ATOM 1180 HD12 LEU A 73 -5.396 -12.334 -10.770 1.00 1.61 H ATOM 1181 HD13 LEU A 73 -6.154 -13.084 -12.174 1.00 1.63 H ATOM 1182 HD21 LEU A 73 -5.799 -12.240 -14.128 1.00 2.12 H ATOM 1183 HD22 LEU A 73 -5.679 -10.517 -14.483 1.00 2.05 H ATOM 1184 HD23 LEU A 73 -7.219 -11.205 -13.971 1.00 1.99 H