ATOM 1 N LEU A 1 -2.833 8.179 -21.083 1.00 21.05 N ATOM 2 CA LEU A 1 -3.192 8.127 -19.647 1.00 20.71 C ATOM 3 C LEU A 1 -1.984 8.096 -18.701 1.00 19.80 C ATOM 4 O LEU A 1 -2.135 7.807 -17.519 1.00 20.55 O ATOM 5 CB LEU A 1 -4.187 6.988 -19.352 1.00 21.87 C ATOM 6 CG LEU A 1 -3.596 5.567 -19.241 1.00 22.24 C ATOM 7 CD1 LEU A 1 -4.742 4.582 -18.984 1.00 23.78 C ATOM 8 CD2 LEU A 1 -2.818 5.113 -20.482 1.00 21.80 C ATOM 9 H1 LEU A 1 -2.247 7.398 -21.332 1.00 21.16 H ATOM 10 H2 LEU A 1 -3.678 8.145 -21.636 1.00 21.90 H ATOM 11 H3 LEU A 1 -2.354 9.044 -21.291 1.00 20.52 H ATOM 12 HA LEU A 1 -3.692 9.071 -19.443 1.00 20.51 H ATOM 13 HB2 LEU A 1 -4.665 7.214 -18.397 1.00 22.29 H ATOM 14 HB3 LEU A 1 -4.966 6.994 -20.116 1.00 22.31 H ATOM 15 HG LEU A 1 -2.929 5.511 -18.380 1.00 22.05 H ATOM 16 HD11 LEU A 1 -5.288 4.875 -18.086 1.00 24.38 H ATOM 17 HD12 LEU A 1 -5.429 4.572 -19.831 1.00 24.19 H ATOM 18 HD13 LEU A 1 -4.346 3.577 -18.836 1.00 24.08 H ATOM 19 HD21 LEU A 1 -3.409 5.281 -21.383 1.00 21.86 H ATOM 20 HD22 LEU A 1 -1.867 5.640 -20.549 1.00 21.19 H ATOM 21 HD23 LEU A 1 -2.598 4.048 -20.405 1.00 22.28 H ATOM 22 N ARG A 2 -0.793 8.408 -19.210 1.00 18.37 N ATOM 23 CA ARG A 2 0.440 8.583 -18.458 1.00 17.42 C ATOM 24 C ARG A 2 1.273 9.569 -19.282 1.00 15.48 C ATOM 25 O ARG A 2 0.878 9.872 -20.408 1.00 15.25 O ATOM 26 CB ARG A 2 1.182 7.245 -18.281 1.00 18.23 C ATOM 27 CG ARG A 2 0.484 6.290 -17.303 1.00 19.67 C ATOM 28 CD ARG A 2 1.391 5.106 -16.939 1.00 20.42 C ATOM 29 NE ARG A 2 1.687 4.248 -18.100 1.00 20.92 N ATOM 30 CZ ARG A 2 0.898 3.263 -18.564 1.00 22.24 C ATOM 31 NH1 ARG A 2 -0.302 3.052 -18.011 1.00 23.10 N ATOM 32 NH2 ARG A 2 1.312 2.497 -19.579 1.00 22.87 N ATOM 33 H ARG A 2 -0.715 8.775 -20.148 1.00 17.89 H ATOM 34 HA ARG A 2 0.231 9.029 -17.485 1.00 17.75 H ATOM 35 HB2 ARG A 2 1.292 6.759 -19.251 1.00 18.40 H ATOM 36 HB3 ARG A 2 2.174 7.458 -17.883 1.00 17.86 H ATOM 37 HG2 ARG A 2 0.244 6.835 -16.388 1.00 20.02 H ATOM 38 HG3 ARG A 2 -0.442 5.922 -17.741 1.00 20.07 H ATOM 39 HD2 ARG A 2 2.334 5.495 -16.547 1.00 19.84 H ATOM 40 HD3 ARG A 2 0.939 4.526 -16.132 1.00 21.39 H ATOM 41 HE ARG A 2 2.586 4.398 -18.538 1.00 20.37 H ATOM 42 HH11 ARG A 2 -0.608 3.647 -17.256 1.00 22.78 H ATOM 43 HH12 ARG A 2 -0.905 2.300 -18.312 1.00 24.15 H ATOM 44 HH21 ARG A 2 2.221 2.640 -19.996 1.00 22.37 H ATOM 45 HH22 ARG A 2 0.741 1.744 -19.936 1.00 23.98 H ATOM 46 N ILE A 3 2.391 10.047 -18.728 1.00 14.33 N ATOM 47 CA ILE A 3 3.303 11.003 -19.351 1.00 12.64 C ATOM 48 C ILE A 3 2.548 12.194 -19.974 1.00 11.90 C ATOM 49 O ILE A 3 2.439 12.290 -21.195 1.00 12.05 O ATOM 50 CB ILE A 3 4.257 10.298 -20.340 1.00 12.93 C ATOM 51 CG1 ILE A 3 4.940 9.067 -19.710 1.00 13.97 C ATOM 52 CG2 ILE A 3 5.359 11.265 -20.806 1.00 12.06 C ATOM 53 CD1 ILE A 3 4.346 7.759 -20.238 1.00 15.54 C ATOM 54 H ILE A 3 2.646 9.717 -17.812 1.00 14.82 H ATOM 55 HA ILE A 3 3.942 11.396 -18.561 1.00 12.10 H ATOM 56 HB ILE A 3 3.685 9.978 -21.211 1.00 13.50 H ATOM 57 HG12 ILE A 3 6.001 9.055 -19.961 1.00 13.78 H ATOM 58 HG13 ILE A 3 4.860 9.097 -18.623 1.00 14.17 H ATOM 59 HG21 ILE A 3 4.939 12.143 -21.295 1.00 12.27 H ATOM 60 HG22 ILE A 3 5.957 11.591 -19.954 1.00 11.71 H ATOM 61 HG23 ILE A 3 6.008 10.763 -21.524 1.00 12.01 H ATOM 62 HD11 ILE A 3 3.270 7.740 -20.087 1.00 16.16 H ATOM 63 HD12 ILE A 3 4.553 7.667 -21.305 1.00 15.96 H ATOM 64 HD13 ILE A 3 4.798 6.916 -19.715 1.00 15.95 H ATOM 65 N PRO A 4 2.039 13.124 -19.147 1.00 11.53 N ATOM 66 CA PRO A 4 1.605 14.428 -19.620 1.00 11.06 C ATOM 67 C PRO A 4 2.861 15.274 -19.903 1.00 9.75 C ATOM 68 O PRO A 4 3.937 14.730 -20.146 1.00 9.20 O ATOM 69 CB PRO A 4 0.730 14.956 -18.475 1.00 11.78 C ATOM 70 CG PRO A 4 1.423 14.405 -17.230 1.00 11.86 C ATOM 71 CD PRO A 4 1.949 13.044 -17.695 1.00 12.02 C ATOM 72 HA PRO A 4 1.011 14.350 -20.532 1.00 11.63 H ATOM 73 HB2 PRO A 4 0.608 16.038 -18.443 1.00 11.63 H ATOM 74 HB3 PRO A 4 -0.256 14.493 -18.554 1.00 12.84 H ATOM 75 HG2 PRO A 4 2.260 15.049 -16.960 1.00 11.06 H ATOM 76 HG3 PRO A 4 0.737 14.319 -16.386 1.00 12.95 H ATOM 77 HD2 PRO A 4 2.915 12.853 -17.227 1.00 11.69 H ATOM 78 HD3 PRO A 4 1.236 12.267 -17.418 1.00 13.22 H ATOM 79 N CYS A 5 2.773 16.602 -19.790 1.00 9.61 N ATOM 80 CA CYS A 5 3.893 17.513 -20.032 1.00 8.98 C ATOM 81 C CYS A 5 4.450 18.004 -18.694 1.00 7.81 C ATOM 82 O CYS A 5 5.035 19.081 -18.606 1.00 7.84 O ATOM 83 CB CYS A 5 3.426 18.687 -20.904 1.00 10.32 C ATOM 84 SG CYS A 5 2.361 19.796 -19.944 1.00 11.49 S ATOM 85 H CYS A 5 1.912 17.027 -19.488 1.00 10.27 H ATOM 86 HA CYS A 5 4.695 17.006 -20.570 1.00 8.81 H ATOM 87 HB2 CYS A 5 4.289 19.256 -21.253 1.00 10.41 H ATOM 88 HB3 CYS A 5 2.877 18.312 -21.767 1.00 10.89 H ATOM 89 HG CYS A 5 3.318 20.258 -19.131 1.00 10.98 H ATOM 90 N CYS A 6 4.269 17.191 -17.651 1.00 7.22 N ATOM 91 CA CYS A 6 4.799 17.406 -16.313 1.00 6.41 C ATOM 92 C CYS A 6 5.170 16.048 -15.712 1.00 5.11 C ATOM 93 O CYS A 6 4.305 15.394 -15.131 1.00 4.88 O ATOM 94 CB CYS A 6 3.764 18.129 -15.446 1.00 7.83 C ATOM 95 SG CYS A 6 4.398 18.190 -13.752 1.00 7.74 S ATOM 96 H CYS A 6 3.749 16.343 -17.820 1.00 7.67 H ATOM 97 HA CYS A 6 5.672 18.056 -16.349 1.00 6.20 H ATOM 98 HB2 CYS A 6 3.628 19.147 -15.813 1.00 8.66 H ATOM 99 HB3 CYS A 6 2.806 17.608 -15.453 1.00 8.60 H ATOM 100 HG CYS A 6 4.227 16.890 -13.479 1.00 7.39 H ATOM 101 N PRO A 7 6.421 15.582 -15.860 1.00 4.56 N ATOM 102 CA PRO A 7 6.848 14.303 -15.309 1.00 3.60 C ATOM 103 C PRO A 7 6.976 14.379 -13.784 1.00 2.96 C ATOM 104 O PRO A 7 6.742 13.392 -13.083 1.00 3.33 O ATOM 105 CB PRO A 7 8.186 13.999 -15.987 1.00 3.98 C ATOM 106 CG PRO A 7 8.755 15.385 -16.294 1.00 4.87 C ATOM 107 CD PRO A 7 7.507 16.220 -16.591 1.00 5.28 C ATOM 108 HA PRO A 7 6.134 13.517 -15.560 1.00 3.53 H ATOM 109 HB2 PRO A 7 8.852 13.403 -15.360 1.00 3.80 H ATOM 110 HB3 PRO A 7 7.997 13.480 -16.928 1.00 4.24 H ATOM 111 HG2 PRO A 7 9.256 15.777 -15.407 1.00 4.83 H ATOM 112 HG3 PRO A 7 9.450 15.369 -17.134 1.00 5.52 H ATOM 113 HD2 PRO A 7 7.686 17.247 -16.273 1.00 5.88 H ATOM 114 HD3 PRO A 7 7.287 16.191 -17.660 1.00 5.77 H ATOM 115 N VAL A 8 7.343 15.555 -13.261 1.00 2.38 N ATOM 116 CA VAL A 8 7.379 15.789 -11.826 1.00 1.89 C ATOM 117 C VAL A 8 5.978 15.547 -11.263 1.00 1.82 C ATOM 118 O VAL A 8 4.979 15.683 -11.968 1.00 3.00 O ATOM 119 CB VAL A 8 7.876 17.207 -11.490 1.00 2.25 C ATOM 120 CG1 VAL A 8 8.308 17.315 -10.020 1.00 2.94 C ATOM 121 CG2 VAL A 8 9.060 17.637 -12.371 1.00 2.88 C ATOM 122 H VAL A 8 7.475 16.338 -13.880 1.00 2.66 H ATOM 123 HA VAL A 8 8.074 15.064 -11.398 1.00 1.79 H ATOM 124 HB VAL A 8 7.045 17.893 -11.633 1.00 2.99 H ATOM 125 HG11 VAL A 8 9.081 16.578 -9.799 1.00 3.47 H ATOM 126 HG12 VAL A 8 8.705 18.311 -9.825 1.00 3.86 H ATOM 127 HG13 VAL A 8 7.458 17.163 -9.355 1.00 3.50 H ATOM 128 HG21 VAL A 8 9.851 16.888 -12.322 1.00 3.12 H ATOM 129 HG22 VAL A 8 8.750 17.769 -13.407 1.00 3.62 H ATOM 130 HG23 VAL A 8 9.454 18.592 -12.021 1.00 3.63 H ATOM 131 N ASN A 9 5.910 15.134 -10.002 1.00 1.16 N ATOM 132 CA ASN A 9 4.707 14.698 -9.293 1.00 1.03 C ATOM 133 C ASN A 9 4.156 13.375 -9.829 1.00 0.82 C ATOM 134 O ASN A 9 3.902 12.465 -9.049 1.00 0.89 O ATOM 135 CB ASN A 9 3.622 15.787 -9.249 1.00 1.32 C ATOM 136 CG ASN A 9 4.134 17.086 -8.634 1.00 2.39 C ATOM 137 OD1 ASN A 9 4.925 17.065 -7.696 1.00 3.43 O ATOM 138 ND2 ASN A 9 3.705 18.230 -9.158 1.00 3.15 N ATOM 139 H ASN A 9 6.776 15.166 -9.489 1.00 1.72 H ATOM 140 HA ASN A 9 5.011 14.500 -8.270 1.00 1.17 H ATOM 141 HB2 ASN A 9 3.227 15.974 -10.248 1.00 1.66 H ATOM 142 HB3 ASN A 9 2.800 15.427 -8.629 1.00 2.19 H ATOM 143 HD21 ASN A 9 3.066 18.233 -9.939 1.00 3.16 H ATOM 144 HD22 ASN A 9 4.036 19.094 -8.758 1.00 4.22 H ATOM 145 N LEU A 10 4.044 13.216 -11.147 1.00 0.94 N ATOM 146 CA LEU A 10 3.602 11.977 -11.776 1.00 0.94 C ATOM 147 C LEU A 10 4.601 10.863 -11.463 1.00 0.76 C ATOM 148 O LEU A 10 4.212 9.748 -11.124 1.00 0.67 O ATOM 149 CB LEU A 10 3.435 12.174 -13.291 1.00 1.40 C ATOM 150 CG LEU A 10 2.111 12.833 -13.720 1.00 2.66 C ATOM 151 CD1 LEU A 10 0.917 11.888 -13.538 1.00 3.94 C ATOM 152 CD2 LEU A 10 1.833 14.168 -13.018 1.00 4.11 C ATOM 153 H LEU A 10 4.303 13.995 -11.736 1.00 1.25 H ATOM 154 HA LEU A 10 2.647 11.683 -11.343 1.00 0.89 H ATOM 155 HB2 LEU A 10 4.263 12.775 -13.667 1.00 1.64 H ATOM 156 HB3 LEU A 10 3.490 11.200 -13.778 1.00 1.74 H ATOM 157 HG LEU A 10 2.201 13.039 -14.787 1.00 2.86 H ATOM 158 HD11 LEU A 10 1.115 10.936 -14.031 1.00 3.80 H ATOM 159 HD12 LEU A 10 0.718 11.710 -12.482 1.00 4.80 H ATOM 160 HD13 LEU A 10 0.029 12.335 -13.987 1.00 5.08 H ATOM 161 HD21 LEU A 10 2.688 14.833 -13.126 1.00 4.83 H ATOM 162 HD22 LEU A 10 0.963 14.643 -13.473 1.00 4.80 H ATOM 163 HD23 LEU A 10 1.627 14.009 -11.960 1.00 4.76 H ATOM 164 N LYS A 11 5.900 11.171 -11.516 1.00 0.88 N ATOM 165 CA LYS A 11 6.928 10.235 -11.076 1.00 0.94 C ATOM 166 C LYS A 11 6.632 9.814 -9.630 1.00 0.73 C ATOM 167 O LYS A 11 6.630 8.630 -9.298 1.00 0.83 O ATOM 168 CB LYS A 11 8.314 10.887 -11.244 1.00 1.15 C ATOM 169 CG LYS A 11 9.482 9.897 -11.391 1.00 1.73 C ATOM 170 CD LYS A 11 9.878 9.199 -10.079 1.00 2.13 C ATOM 171 CE LYS A 11 11.071 8.244 -10.251 1.00 2.65 C ATOM 172 NZ LYS A 11 12.325 8.939 -10.615 1.00 3.09 N ATOM 173 H LYS A 11 6.166 12.095 -11.847 1.00 0.97 H ATOM 174 HA LYS A 11 6.871 9.357 -11.721 1.00 1.09 H ATOM 175 HB2 LYS A 11 8.297 11.459 -12.173 1.00 1.80 H ATOM 176 HB3 LYS A 11 8.508 11.585 -10.428 1.00 1.27 H ATOM 177 HG2 LYS A 11 9.219 9.151 -12.145 1.00 2.73 H ATOM 178 HG3 LYS A 11 10.326 10.477 -11.764 1.00 2.61 H ATOM 179 HD2 LYS A 11 10.092 9.943 -9.309 1.00 2.79 H ATOM 180 HD3 LYS A 11 9.044 8.589 -9.733 1.00 2.84 H ATOM 181 HE2 LYS A 11 11.228 7.717 -9.307 1.00 3.34 H ATOM 182 HE3 LYS A 11 10.831 7.502 -11.016 1.00 3.41 H ATOM 183 HZ1 LYS A 11 12.562 9.628 -9.915 1.00 3.48 H ATOM 184 HZ2 LYS A 11 13.079 8.268 -10.675 1.00 3.60 H ATOM 185 HZ3 LYS A 11 12.230 9.394 -11.512 1.00 3.80 H ATOM 186 N ARG A 12 6.348 10.794 -8.767 1.00 0.56 N ATOM 187 CA ARG A 12 6.078 10.540 -7.359 1.00 0.53 C ATOM 188 C ARG A 12 4.760 9.780 -7.171 1.00 0.46 C ATOM 189 O ARG A 12 4.622 8.989 -6.242 1.00 0.67 O ATOM 190 CB ARG A 12 6.088 11.883 -6.605 1.00 0.62 C ATOM 191 CG ARG A 12 6.751 11.825 -5.222 1.00 1.97 C ATOM 192 CD ARG A 12 5.906 11.093 -4.170 1.00 3.20 C ATOM 193 NE ARG A 12 6.557 11.072 -2.850 1.00 4.28 N ATOM 194 CZ ARG A 12 6.535 12.064 -1.945 1.00 4.70 C ATOM 195 NH1 ARG A 12 5.949 13.229 -2.245 1.00 4.36 N ATOM 196 NH2 ARG A 12 7.101 11.884 -0.745 1.00 6.11 N ATOM 197 H ARG A 12 6.286 11.740 -9.109 1.00 0.57 H ATOM 198 HA ARG A 12 6.879 9.909 -6.996 1.00 0.70 H ATOM 199 HB2 ARG A 12 6.676 12.601 -7.179 1.00 1.93 H ATOM 200 HB3 ARG A 12 5.074 12.278 -6.522 1.00 1.69 H ATOM 201 HG2 ARG A 12 7.727 11.345 -5.319 1.00 3.17 H ATOM 202 HG3 ARG A 12 6.913 12.855 -4.903 1.00 2.71 H ATOM 203 HD2 ARG A 12 4.903 11.521 -4.106 1.00 3.35 H ATOM 204 HD3 ARG A 12 5.797 10.053 -4.469 1.00 4.50 H ATOM 205 HE ARG A 12 7.016 10.204 -2.607 1.00 5.27 H ATOM 206 HH11 ARG A 12 5.538 13.351 -3.158 1.00 3.79 H ATOM 207 HH12 ARG A 12 5.911 13.995 -1.588 1.00 5.18 H ATOM 208 HH21 ARG A 12 7.536 11.004 -0.507 1.00 6.90 H ATOM 209 HH22 ARG A 12 7.097 12.614 -0.048 1.00 6.67 H ATOM 210 N LEU A 13 3.825 9.925 -8.106 1.00 0.31 N ATOM 211 CA LEU A 13 2.551 9.225 -8.061 1.00 0.32 C ATOM 212 C LEU A 13 2.802 7.721 -8.109 1.00 0.33 C ATOM 213 O LEU A 13 2.160 6.966 -7.389 1.00 0.40 O ATOM 214 CB LEU A 13 1.607 9.707 -9.164 1.00 0.39 C ATOM 215 CG LEU A 13 0.202 9.081 -9.113 1.00 0.79 C ATOM 216 CD1 LEU A 13 -0.569 9.475 -7.847 1.00 2.26 C ATOM 217 CD2 LEU A 13 -0.588 9.541 -10.343 1.00 1.84 C ATOM 218 H LEU A 13 4.007 10.601 -8.835 1.00 0.27 H ATOM 219 HA LEU A 13 2.078 9.481 -7.124 1.00 0.43 H ATOM 220 HB2 LEU A 13 1.521 10.793 -9.119 1.00 0.54 H ATOM 221 HB3 LEU A 13 2.055 9.425 -10.104 1.00 0.36 H ATOM 222 HG LEU A 13 0.279 7.994 -9.154 1.00 2.22 H ATOM 223 HD11 LEU A 13 -0.587 10.560 -7.739 1.00 2.95 H ATOM 224 HD12 LEU A 13 -1.593 9.107 -7.913 1.00 2.87 H ATOM 225 HD13 LEU A 13 -0.109 9.031 -6.965 1.00 3.37 H ATOM 226 HD21 LEU A 13 -0.061 9.246 -11.252 1.00 2.90 H ATOM 227 HD22 LEU A 13 -1.574 9.076 -10.345 1.00 2.47 H ATOM 228 HD23 LEU A 13 -0.704 10.625 -10.331 1.00 2.81 H ATOM 229 N LEU A 14 3.772 7.278 -8.912 1.00 0.30 N ATOM 230 CA LEU A 14 4.162 5.879 -8.962 1.00 0.36 C ATOM 231 C LEU A 14 4.587 5.397 -7.570 1.00 0.34 C ATOM 232 O LEU A 14 4.135 4.358 -7.088 1.00 0.37 O ATOM 233 CB LEU A 14 5.278 5.710 -10.010 1.00 0.40 C ATOM 234 CG LEU A 14 5.436 4.312 -10.636 1.00 0.59 C ATOM 235 CD1 LEU A 14 5.782 3.223 -9.616 1.00 2.30 C ATOM 236 CD2 LEU A 14 4.206 3.901 -11.454 1.00 2.06 C ATOM 237 H LEU A 14 4.255 7.936 -9.506 1.00 0.29 H ATOM 238 HA LEU A 14 3.266 5.350 -9.257 1.00 0.42 H ATOM 239 HB2 LEU A 14 5.084 6.399 -10.833 1.00 0.38 H ATOM 240 HB3 LEU A 14 6.231 5.999 -9.564 1.00 0.37 H ATOM 241 HG LEU A 14 6.277 4.381 -11.329 1.00 2.00 H ATOM 242 HD11 LEU A 14 6.580 3.564 -8.955 1.00 3.42 H ATOM 243 HD12 LEU A 14 4.903 2.961 -9.031 1.00 3.09 H ATOM 244 HD13 LEU A 14 6.119 2.329 -10.143 1.00 2.98 H ATOM 245 HD21 LEU A 14 3.955 4.686 -12.168 1.00 3.08 H ATOM 246 HD22 LEU A 14 4.427 2.985 -12.003 1.00 2.70 H ATOM 247 HD23 LEU A 14 3.351 3.717 -10.804 1.00 3.05 H ATOM 248 N VAL A 15 5.412 6.192 -6.885 1.00 0.29 N ATOM 249 CA VAL A 15 5.828 5.880 -5.525 1.00 0.33 C ATOM 250 C VAL A 15 4.594 5.814 -4.618 1.00 0.32 C ATOM 251 O VAL A 15 4.451 4.876 -3.837 1.00 0.31 O ATOM 252 CB VAL A 15 6.883 6.882 -5.022 1.00 0.40 C ATOM 253 CG1 VAL A 15 7.387 6.486 -3.628 1.00 0.64 C ATOM 254 CG2 VAL A 15 8.082 6.953 -5.979 1.00 0.43 C ATOM 255 H VAL A 15 5.679 7.075 -7.298 1.00 0.20 H ATOM 256 HA VAL A 15 6.288 4.890 -5.537 1.00 0.35 H ATOM 257 HB VAL A 15 6.444 7.874 -4.949 1.00 0.37 H ATOM 258 HG11 VAL A 15 7.804 5.478 -3.653 1.00 1.83 H ATOM 259 HG12 VAL A 15 8.160 7.181 -3.302 1.00 1.43 H ATOM 260 HG13 VAL A 15 6.572 6.516 -2.904 1.00 1.22 H ATOM 261 HG21 VAL A 15 8.521 5.963 -6.100 1.00 1.66 H ATOM 262 HG22 VAL A 15 7.776 7.330 -6.955 1.00 1.81 H ATOM 263 HG23 VAL A 15 8.836 7.628 -5.573 1.00 1.57 H ATOM 264 N VAL A 16 3.681 6.783 -4.738 1.00 0.35 N ATOM 265 CA VAL A 16 2.436 6.760 -3.982 1.00 0.40 C ATOM 266 C VAL A 16 1.678 5.459 -4.255 1.00 0.41 C ATOM 267 O VAL A 16 1.234 4.823 -3.307 1.00 0.42 O ATOM 268 CB VAL A 16 1.589 8.020 -4.240 1.00 0.44 C ATOM 269 CG1 VAL A 16 0.214 7.925 -3.565 1.00 0.51 C ATOM 270 CG2 VAL A 16 2.301 9.267 -3.698 1.00 0.55 C ATOM 271 H VAL A 16 3.826 7.515 -5.424 1.00 0.38 H ATOM 272 HA VAL A 16 2.699 6.759 -2.923 1.00 0.40 H ATOM 273 HB VAL A 16 1.429 8.140 -5.308 1.00 0.44 H ATOM 274 HG11 VAL A 16 0.333 7.727 -2.499 1.00 1.71 H ATOM 275 HG12 VAL A 16 -0.324 8.865 -3.694 1.00 1.61 H ATOM 276 HG13 VAL A 16 -0.381 7.129 -4.014 1.00 1.66 H ATOM 277 HG21 VAL A 16 3.287 9.372 -4.144 1.00 1.64 H ATOM 278 HG22 VAL A 16 1.716 10.156 -3.934 1.00 1.37 H ATOM 279 HG23 VAL A 16 2.411 9.191 -2.616 1.00 1.21 H ATOM 280 N VAL A 17 1.548 5.024 -5.513 1.00 0.43 N ATOM 281 CA VAL A 17 0.896 3.770 -5.838 1.00 0.46 C ATOM 282 C VAL A 17 1.576 2.614 -5.094 1.00 0.42 C ATOM 283 O VAL A 17 0.903 1.817 -4.442 1.00 0.44 O ATOM 284 CB VAL A 17 0.833 3.572 -7.364 1.00 0.49 C ATOM 285 CG1 VAL A 17 0.384 2.154 -7.728 1.00 0.56 C ATOM 286 CG2 VAL A 17 -0.159 4.565 -7.987 1.00 0.54 C ATOM 287 H VAL A 17 1.920 5.560 -6.285 1.00 0.44 H ATOM 288 HA VAL A 17 -0.123 3.859 -5.477 1.00 0.50 H ATOM 289 HB VAL A 17 1.816 3.736 -7.802 1.00 0.46 H ATOM 290 HG11 VAL A 17 -0.559 1.927 -7.231 1.00 1.50 H ATOM 291 HG12 VAL A 17 0.252 2.083 -8.807 1.00 1.67 H ATOM 292 HG13 VAL A 17 1.140 1.430 -7.425 1.00 1.84 H ATOM 293 HG21 VAL A 17 0.095 5.588 -7.720 1.00 1.48 H ATOM 294 HG22 VAL A 17 -0.141 4.472 -9.073 1.00 1.70 H ATOM 295 HG23 VAL A 17 -1.169 4.355 -7.631 1.00 1.52 H ATOM 296 N VAL A 18 2.908 2.528 -5.152 1.00 0.38 N ATOM 297 CA VAL A 18 3.645 1.512 -4.417 1.00 0.36 C ATOM 298 C VAL A 18 3.317 1.574 -2.918 1.00 0.33 C ATOM 299 O VAL A 18 3.055 0.545 -2.294 1.00 0.34 O ATOM 300 CB VAL A 18 5.154 1.613 -4.708 1.00 0.34 C ATOM 301 CG1 VAL A 18 5.968 0.656 -3.825 1.00 0.34 C ATOM 302 CG2 VAL A 18 5.438 1.266 -6.176 1.00 0.39 C ATOM 303 H VAL A 18 3.428 3.182 -5.722 1.00 0.38 H ATOM 304 HA VAL A 18 3.291 0.562 -4.802 1.00 0.40 H ATOM 305 HB VAL A 18 5.498 2.628 -4.513 1.00 0.31 H ATOM 306 HG11 VAL A 18 5.596 -0.363 -3.934 1.00 1.35 H ATOM 307 HG12 VAL A 18 7.017 0.685 -4.121 1.00 1.49 H ATOM 308 HG13 VAL A 18 5.904 0.951 -2.778 1.00 1.33 H ATOM 309 HG21 VAL A 18 4.869 1.911 -6.841 1.00 1.22 H ATOM 310 HG22 VAL A 18 6.500 1.400 -6.387 1.00 1.58 H ATOM 311 HG23 VAL A 18 5.165 0.229 -6.374 1.00 1.56 H ATOM 312 N VAL A 19 3.306 2.775 -2.333 1.00 0.32 N ATOM 313 CA VAL A 19 2.983 2.944 -0.924 1.00 0.31 C ATOM 314 C VAL A 19 1.569 2.427 -0.666 1.00 0.33 C ATOM 315 O VAL A 19 1.356 1.667 0.273 1.00 0.31 O ATOM 316 CB VAL A 19 3.184 4.405 -0.482 1.00 0.31 C ATOM 317 CG1 VAL A 19 2.628 4.654 0.926 1.00 0.34 C ATOM 318 CG2 VAL A 19 4.679 4.752 -0.473 1.00 0.28 C ATOM 319 H VAL A 19 3.453 3.603 -2.900 1.00 0.33 H ATOM 320 HA VAL A 19 3.671 2.323 -0.352 1.00 0.29 H ATOM 321 HB VAL A 19 2.669 5.071 -1.173 1.00 0.35 H ATOM 322 HG11 VAL A 19 3.060 3.943 1.631 1.00 1.51 H ATOM 323 HG12 VAL A 19 2.876 5.667 1.245 1.00 1.54 H ATOM 324 HG13 VAL A 19 1.542 4.552 0.934 1.00 1.48 H ATOM 325 HG21 VAL A 19 5.133 4.547 -1.440 1.00 1.49 H ATOM 326 HG22 VAL A 19 4.808 5.811 -0.245 1.00 1.45 H ATOM 327 HG23 VAL A 19 5.193 4.161 0.286 1.00 1.52 H ATOM 328 N VAL A 20 0.609 2.808 -1.510 1.00 0.38 N ATOM 329 CA VAL A 20 -0.765 2.350 -1.426 1.00 0.42 C ATOM 330 C VAL A 20 -0.811 0.821 -1.428 1.00 0.40 C ATOM 331 O VAL A 20 -1.451 0.231 -0.563 1.00 0.39 O ATOM 332 CB VAL A 20 -1.640 2.989 -2.523 1.00 0.49 C ATOM 333 CG1 VAL A 20 -3.013 2.310 -2.631 1.00 0.55 C ATOM 334 CG2 VAL A 20 -1.868 4.476 -2.221 1.00 0.52 C ATOM 335 H VAL A 20 0.860 3.428 -2.265 1.00 0.41 H ATOM 336 HA VAL A 20 -1.133 2.704 -0.469 1.00 0.42 H ATOM 337 HB VAL A 20 -1.145 2.898 -3.487 1.00 0.48 H ATOM 338 HG11 VAL A 20 -3.508 2.309 -1.659 1.00 1.39 H ATOM 339 HG12 VAL A 20 -3.634 2.852 -3.346 1.00 1.51 H ATOM 340 HG13 VAL A 20 -2.908 1.284 -2.983 1.00 1.64 H ATOM 341 HG21 VAL A 20 -0.923 4.993 -2.068 1.00 1.31 H ATOM 342 HG22 VAL A 20 -2.391 4.943 -3.057 1.00 1.44 H ATOM 343 HG23 VAL A 20 -2.472 4.585 -1.320 1.00 1.21 H ATOM 344 N VAL A 21 -0.123 0.165 -2.367 1.00 0.40 N ATOM 345 CA VAL A 21 -0.064 -1.282 -2.425 1.00 0.40 C ATOM 346 C VAL A 21 0.475 -1.851 -1.109 1.00 0.34 C ATOM 347 O VAL A 21 -0.108 -2.781 -0.555 1.00 0.32 O ATOM 348 CB VAL A 21 0.787 -1.674 -3.642 1.00 0.45 C ATOM 349 CG1 VAL A 21 1.170 -3.151 -3.615 1.00 0.47 C ATOM 350 CG2 VAL A 21 0.027 -1.391 -4.946 1.00 0.51 C ATOM 351 H VAL A 21 0.418 0.665 -3.065 1.00 0.42 H ATOM 352 HA VAL A 21 -1.077 -1.667 -2.552 1.00 0.42 H ATOM 353 HB VAL A 21 1.710 -1.096 -3.628 1.00 0.44 H ATOM 354 HG11 VAL A 21 0.269 -3.754 -3.514 1.00 1.58 H ATOM 355 HG12 VAL A 21 1.683 -3.398 -4.544 1.00 1.54 H ATOM 356 HG13 VAL A 21 1.845 -3.341 -2.782 1.00 1.82 H ATOM 357 HG21 VAL A 21 -0.296 -0.352 -4.992 1.00 1.21 H ATOM 358 HG22 VAL A 21 0.675 -1.591 -5.800 1.00 1.67 H ATOM 359 HG23 VAL A 21 -0.852 -2.033 -5.010 1.00 1.58 H ATOM 360 N LEU A 22 1.572 -1.292 -0.594 1.00 0.31 N ATOM 361 CA LEU A 22 2.152 -1.705 0.673 1.00 0.28 C ATOM 362 C LEU A 22 1.111 -1.548 1.790 1.00 0.25 C ATOM 363 O LEU A 22 0.889 -2.471 2.571 1.00 0.25 O ATOM 364 CB LEU A 22 3.481 -0.939 0.861 1.00 0.29 C ATOM 365 CG LEU A 22 3.771 -0.416 2.269 1.00 0.29 C ATOM 366 CD1 LEU A 22 4.086 -1.548 3.254 1.00 0.37 C ATOM 367 CD2 LEU A 22 4.964 0.547 2.238 1.00 0.30 C ATOM 368 H LEU A 22 1.993 -0.488 -1.047 1.00 0.32 H ATOM 369 HA LEU A 22 2.379 -2.770 0.625 1.00 0.30 H ATOM 370 HB2 LEU A 22 4.305 -1.573 0.531 1.00 0.34 H ATOM 371 HB3 LEU A 22 3.474 -0.060 0.219 1.00 0.28 H ATOM 372 HG LEU A 22 2.897 0.155 2.571 1.00 0.29 H ATOM 373 HD11 LEU A 22 3.298 -2.296 3.261 1.00 1.46 H ATOM 374 HD12 LEU A 22 5.020 -2.035 2.971 1.00 1.45 H ATOM 375 HD13 LEU A 22 4.191 -1.139 4.259 1.00 1.76 H ATOM 376 HD21 LEU A 22 5.852 0.034 1.866 1.00 1.26 H ATOM 377 HD22 LEU A 22 4.745 1.396 1.592 1.00 1.45 H ATOM 378 HD23 LEU A 22 5.162 0.920 3.243 1.00 1.39 H ATOM 379 N VAL A 23 0.430 -0.405 1.855 1.00 0.27 N ATOM 380 CA VAL A 23 -0.558 -0.114 2.863 1.00 0.29 C ATOM 381 C VAL A 23 -1.724 -1.093 2.751 1.00 0.28 C ATOM 382 O VAL A 23 -2.215 -1.578 3.767 1.00 0.27 O ATOM 383 CB VAL A 23 -0.948 1.364 2.705 1.00 0.34 C ATOM 384 CG1 VAL A 23 -2.268 1.678 3.392 1.00 0.39 C ATOM 385 CG2 VAL A 23 0.151 2.268 3.281 1.00 0.36 C ATOM 386 H VAL A 23 0.559 0.321 1.164 1.00 0.29 H ATOM 387 HA VAL A 23 -0.116 -0.271 3.846 1.00 0.28 H ATOM 388 HB VAL A 23 -1.076 1.600 1.649 1.00 0.35 H ATOM 389 HG11 VAL A 23 -2.216 1.348 4.428 1.00 1.49 H ATOM 390 HG12 VAL A 23 -2.437 2.752 3.340 1.00 1.57 H ATOM 391 HG13 VAL A 23 -3.073 1.165 2.866 1.00 1.53 H ATOM 392 HG21 VAL A 23 1.113 2.044 2.822 1.00 1.61 H ATOM 393 HG22 VAL A 23 -0.093 3.313 3.088 1.00 1.67 H ATOM 394 HG23 VAL A 23 0.232 2.115 4.357 1.00 1.59 H ATOM 395 N VAL A 24 -2.159 -1.430 1.537 1.00 0.29 N ATOM 396 CA VAL A 24 -3.184 -2.401 1.314 1.00 0.29 C ATOM 397 C VAL A 24 -2.708 -3.767 1.805 1.00 0.24 C ATOM 398 O VAL A 24 -3.431 -4.424 2.544 1.00 0.22 O ATOM 399 CB VAL A 24 -3.548 -2.321 -0.175 1.00 0.34 C ATOM 400 CG1 VAL A 24 -4.232 -3.588 -0.645 1.00 0.35 C ATOM 401 CG2 VAL A 24 -4.456 -1.111 -0.436 1.00 0.42 C ATOM 402 H VAL A 24 -1.786 -1.051 0.680 1.00 0.32 H ATOM 403 HA VAL A 24 -4.030 -2.112 1.929 1.00 0.31 H ATOM 404 HB VAL A 24 -2.646 -2.214 -0.776 1.00 0.35 H ATOM 405 HG11 VAL A 24 -5.077 -3.786 0.011 1.00 1.41 H ATOM 406 HG12 VAL A 24 -4.557 -3.433 -1.671 1.00 1.24 H ATOM 407 HG13 VAL A 24 -3.511 -4.404 -0.611 1.00 1.36 H ATOM 408 HG21 VAL A 24 -3.984 -0.195 -0.081 1.00 1.57 H ATOM 409 HG22 VAL A 24 -4.642 -1.014 -1.506 1.00 1.52 H ATOM 410 HG23 VAL A 24 -5.408 -1.239 0.080 1.00 1.32 H ATOM 411 N VAL A 25 -1.490 -4.192 1.462 1.00 0.25 N ATOM 412 CA VAL A 25 -0.905 -5.399 2.006 1.00 0.25 C ATOM 413 C VAL A 25 -0.900 -5.371 3.534 1.00 0.23 C ATOM 414 O VAL A 25 -1.207 -6.379 4.166 1.00 0.25 O ATOM 415 CB VAL A 25 0.482 -5.623 1.378 1.00 0.29 C ATOM 416 CG1 VAL A 25 1.513 -6.222 2.336 1.00 0.32 C ATOM 417 CG2 VAL A 25 0.303 -6.555 0.181 1.00 0.36 C ATOM 418 H VAL A 25 -0.908 -3.660 0.831 1.00 0.28 H ATOM 419 HA VAL A 25 -1.557 -6.213 1.702 1.00 0.26 H ATOM 420 HB VAL A 25 0.893 -4.677 1.026 1.00 0.29 H ATOM 421 HG11 VAL A 25 1.135 -7.154 2.757 1.00 1.40 H ATOM 422 HG12 VAL A 25 2.435 -6.416 1.790 1.00 1.33 H ATOM 423 HG13 VAL A 25 1.731 -5.511 3.134 1.00 1.60 H ATOM 424 HG21 VAL A 25 -0.432 -6.128 -0.502 1.00 1.45 H ATOM 425 HG22 VAL A 25 1.254 -6.679 -0.335 1.00 1.63 H ATOM 426 HG23 VAL A 25 -0.050 -7.528 0.528 1.00 1.63 H ATOM 427 N VAL A 26 -0.578 -4.226 4.136 1.00 0.23 N ATOM 428 CA VAL A 26 -0.560 -4.093 5.585 1.00 0.26 C ATOM 429 C VAL A 26 -1.982 -4.282 6.110 1.00 0.26 C ATOM 430 O VAL A 26 -2.184 -5.026 7.066 1.00 0.29 O ATOM 431 CB VAL A 26 0.082 -2.762 6.006 1.00 0.29 C ATOM 432 CG1 VAL A 26 -0.355 -2.277 7.395 1.00 0.34 C ATOM 433 CG2 VAL A 26 1.610 -2.874 5.948 1.00 0.30 C ATOM 434 H VAL A 26 -0.368 -3.419 3.557 1.00 0.24 H ATOM 435 HA VAL A 26 0.052 -4.886 6.005 1.00 0.28 H ATOM 436 HB VAL A 26 -0.226 -2.010 5.293 1.00 0.28 H ATOM 437 HG11 VAL A 26 -0.155 -3.048 8.140 1.00 1.41 H ATOM 438 HG12 VAL A 26 0.202 -1.377 7.659 1.00 1.58 H ATOM 439 HG13 VAL A 26 -1.417 -2.031 7.402 1.00 1.54 H ATOM 440 HG21 VAL A 26 1.918 -3.248 4.973 1.00 1.46 H ATOM 441 HG22 VAL A 26 2.059 -1.894 6.108 1.00 1.76 H ATOM 442 HG23 VAL A 26 1.964 -3.560 6.719 1.00 1.56 H ATOM 443 N ILE A 27 -2.973 -3.644 5.481 1.00 0.25 N ATOM 444 CA ILE A 27 -4.362 -3.769 5.871 1.00 0.26 C ATOM 445 C ILE A 27 -4.775 -5.241 5.758 1.00 0.24 C ATOM 446 O ILE A 27 -5.426 -5.779 6.650 1.00 0.26 O ATOM 447 CB ILE A 27 -5.218 -2.818 5.016 1.00 0.30 C ATOM 448 CG1 ILE A 27 -5.171 -1.415 5.647 1.00 0.36 C ATOM 449 CG2 ILE A 27 -6.681 -3.279 4.909 1.00 0.31 C ATOM 450 CD1 ILE A 27 -5.550 -0.312 4.654 1.00 0.41 C ATOM 451 H ILE A 27 -2.777 -3.024 4.704 1.00 0.26 H ATOM 452 HA ILE A 27 -4.435 -3.447 6.898 1.00 0.30 H ATOM 453 HB ILE A 27 -4.796 -2.786 4.019 1.00 0.29 H ATOM 454 HG12 ILE A 27 -5.824 -1.369 6.519 1.00 0.39 H ATOM 455 HG13 ILE A 27 -4.150 -1.207 5.971 1.00 0.37 H ATOM 456 HG21 ILE A 27 -7.107 -3.412 5.904 1.00 1.75 H ATOM 457 HG22 ILE A 27 -7.272 -2.543 4.368 1.00 1.75 H ATOM 458 HG23 ILE A 27 -6.747 -4.219 4.361 1.00 1.48 H ATOM 459 HD11 ILE A 27 -4.912 -0.374 3.772 1.00 1.54 H ATOM 460 HD12 ILE A 27 -6.592 -0.400 4.352 1.00 1.45 H ATOM 461 HD13 ILE A 27 -5.402 0.659 5.126 1.00 1.58 H ATOM 462 N VAL A 28 -4.382 -5.901 4.666 1.00 0.23 N ATOM 463 CA VAL A 28 -4.758 -7.279 4.396 1.00 0.25 C ATOM 464 C VAL A 28 -4.144 -8.194 5.457 1.00 0.23 C ATOM 465 O VAL A 28 -4.848 -9.000 6.064 1.00 0.23 O ATOM 466 CB VAL A 28 -4.375 -7.650 2.953 1.00 0.29 C ATOM 467 CG1 VAL A 28 -4.415 -9.161 2.713 1.00 0.34 C ATOM 468 CG2 VAL A 28 -5.342 -6.980 1.966 1.00 0.34 C ATOM 469 H VAL A 28 -3.784 -5.423 3.996 1.00 0.23 H ATOM 470 HA VAL A 28 -5.840 -7.353 4.487 1.00 0.28 H ATOM 471 HB VAL A 28 -3.362 -7.306 2.748 1.00 0.29 H ATOM 472 HG11 VAL A 28 -5.383 -9.560 3.019 1.00 1.64 H ATOM 473 HG12 VAL A 28 -4.259 -9.364 1.653 1.00 1.50 H ATOM 474 HG13 VAL A 28 -3.621 -9.651 3.276 1.00 1.55 H ATOM 475 HG21 VAL A 28 -5.411 -5.909 2.153 1.00 1.70 H ATOM 476 HG22 VAL A 28 -4.993 -7.135 0.945 1.00 1.44 H ATOM 477 HG23 VAL A 28 -6.338 -7.412 2.070 1.00 1.54 H ATOM 478 N GLY A 29 -2.842 -8.057 5.711 1.00 0.27 N ATOM 479 CA GLY A 29 -2.189 -8.790 6.785 1.00 0.31 C ATOM 480 C GLY A 29 -2.878 -8.534 8.125 1.00 0.34 C ATOM 481 O GLY A 29 -3.233 -9.475 8.829 1.00 0.42 O ATOM 482 H GLY A 29 -2.293 -7.405 5.156 1.00 0.28 H ATOM 483 HA2 GLY A 29 -2.257 -9.856 6.569 1.00 0.37 H ATOM 484 HA3 GLY A 29 -1.142 -8.494 6.849 1.00 0.31 H ATOM 485 N ALA A 30 -3.097 -7.264 8.468 1.00 0.32 N ATOM 486 CA ALA A 30 -3.766 -6.886 9.705 1.00 0.37 C ATOM 487 C ALA A 30 -5.135 -7.561 9.818 1.00 0.42 C ATOM 488 O ALA A 30 -5.493 -8.052 10.886 1.00 0.57 O ATOM 489 CB ALA A 30 -3.890 -5.363 9.792 1.00 0.40 C ATOM 490 H ALA A 30 -2.803 -6.532 7.831 1.00 0.30 H ATOM 491 HA ALA A 30 -3.151 -7.223 10.541 1.00 0.41 H ATOM 492 HB1 ALA A 30 -2.900 -4.908 9.743 1.00 1.48 H ATOM 493 HB2 ALA A 30 -4.501 -4.985 8.974 1.00 1.47 H ATOM 494 HB3 ALA A 30 -4.358 -5.091 10.739 1.00 1.61 H ATOM 495 N LEU A 31 -5.892 -7.604 8.717 1.00 0.33 N ATOM 496 CA LEU A 31 -7.153 -8.292 8.640 1.00 0.35 C ATOM 497 C LEU A 31 -6.917 -9.777 8.944 1.00 0.42 C ATOM 498 O LEU A 31 -7.422 -10.257 9.957 1.00 0.65 O ATOM 499 CB LEU A 31 -7.785 -7.938 7.282 1.00 0.30 C ATOM 500 CG LEU A 31 -8.804 -8.957 6.803 1.00 0.37 C ATOM 501 CD1 LEU A 31 -10.023 -9.054 7.725 1.00 0.44 C ATOM 502 CD2 LEU A 31 -9.249 -8.640 5.371 1.00 0.41 C ATOM 503 H LEU A 31 -5.570 -7.241 7.828 1.00 0.27 H ATOM 504 HA LEU A 31 -7.833 -7.918 9.399 1.00 0.40 H ATOM 505 HB2 LEU A 31 -8.244 -6.951 7.344 1.00 0.31 H ATOM 506 HB3 LEU A 31 -7.010 -7.899 6.522 1.00 0.27 H ATOM 507 HG LEU A 31 -8.242 -9.879 6.805 1.00 0.39 H ATOM 508 HD11 LEU A 31 -9.713 -9.318 8.734 1.00 1.55 H ATOM 509 HD12 LEU A 31 -10.553 -8.102 7.751 1.00 1.69 H ATOM 510 HD13 LEU A 31 -10.695 -9.831 7.360 1.00 1.53 H ATOM 511 HD21 LEU A 31 -8.382 -8.604 4.711 1.00 1.44 H ATOM 512 HD22 LEU A 31 -9.926 -9.417 5.017 1.00 1.33 H ATOM 513 HD23 LEU A 31 -9.761 -7.678 5.343 1.00 1.47 H ATOM 514 N LEU A 32 -6.126 -10.494 8.132 1.00 0.36 N ATOM 515 CA LEU A 32 -6.045 -11.951 8.266 1.00 0.52 C ATOM 516 C LEU A 32 -5.420 -12.403 9.589 1.00 0.42 C ATOM 517 O LEU A 32 -5.728 -13.485 10.083 1.00 0.47 O ATOM 518 CB LEU A 32 -5.485 -12.645 7.018 1.00 0.92 C ATOM 519 CG LEU A 32 -3.999 -12.359 6.867 1.00 1.55 C ATOM 520 CD1 LEU A 32 -3.114 -13.460 7.467 1.00 2.92 C ATOM 521 CD2 LEU A 32 -3.626 -12.156 5.395 1.00 2.55 C ATOM 522 H LEU A 32 -5.629 -10.033 7.372 1.00 0.32 H ATOM 523 HA LEU A 32 -7.055 -12.299 8.278 1.00 0.71 H ATOM 524 HB2 LEU A 32 -5.654 -13.721 7.083 1.00 2.49 H ATOM 525 HB3 LEU A 32 -6.029 -12.264 6.154 1.00 2.35 H ATOM 526 HG LEU A 32 -3.880 -11.440 7.423 1.00 2.55 H ATOM 527 HD11 LEU A 32 -3.352 -13.634 8.514 1.00 4.23 H ATOM 528 HD12 LEU A 32 -3.257 -14.391 6.917 1.00 3.35 H ATOM 529 HD13 LEU A 32 -2.067 -13.165 7.396 1.00 3.39 H ATOM 530 HD21 LEU A 32 -4.208 -11.337 4.975 1.00 3.20 H ATOM 531 HD22 LEU A 32 -2.566 -11.917 5.308 1.00 3.84 H ATOM 532 HD23 LEU A 32 -3.834 -13.065 4.832 1.00 2.65 H ATOM 533 N MET A 33 -4.544 -11.582 10.176 1.00 0.39 N ATOM 534 CA MET A 33 -4.034 -11.817 11.521 1.00 0.44 C ATOM 535 C MET A 33 -5.172 -11.800 12.549 1.00 0.52 C ATOM 536 O MET A 33 -5.096 -12.500 13.557 1.00 0.72 O ATOM 537 CB MET A 33 -2.969 -10.768 11.863 1.00 0.54 C ATOM 538 CG MET A 33 -1.665 -11.029 11.100 1.00 1.97 C ATOM 539 SD MET A 33 -0.434 -9.710 11.250 1.00 2.66 S ATOM 540 CE MET A 33 0.896 -10.398 10.241 1.00 3.86 C ATOM 541 H MET A 33 -4.283 -10.721 9.705 1.00 0.39 H ATOM 542 HA MET A 33 -3.573 -12.806 11.559 1.00 0.55 H ATOM 543 HB2 MET A 33 -3.346 -9.773 11.623 1.00 1.72 H ATOM 544 HB3 MET A 33 -2.749 -10.808 12.931 1.00 1.53 H ATOM 545 HG2 MET A 33 -1.221 -11.949 11.479 1.00 2.69 H ATOM 546 HG3 MET A 33 -1.877 -11.167 10.042 1.00 3.26 H ATOM 547 HE1 MET A 33 1.212 -11.352 10.661 1.00 4.26 H ATOM 548 HE2 MET A 33 0.538 -10.542 9.222 1.00 4.74 H ATOM 549 HE3 MET A 33 1.735 -9.703 10.239 1.00 4.44 H ATOM 550 N GLY A 34 -6.209 -10.993 12.309 1.00 0.55 N ATOM 551 CA GLY A 34 -7.383 -10.919 13.156 1.00 0.86 C ATOM 552 C GLY A 34 -8.384 -12.019 12.805 1.00 2.62 C ATOM 553 O GLY A 34 -8.679 -12.871 13.641 1.00 3.54 O ATOM 554 H GLY A 34 -6.248 -10.477 11.436 1.00 0.62 H ATOM 555 HA2 GLY A 34 -7.098 -11.005 14.205 1.00 1.79 H ATOM 556 HA3 GLY A 34 -7.858 -9.949 13.010 1.00 1.40 H ATOM 557 N LEU A 35 -8.960 -11.963 11.600 1.00 3.58 N ATOM 558 CA LEU A 35 -10.107 -12.714 11.185 1.00 5.48 C ATOM 559 C LEU A 35 -10.071 -12.936 9.674 1.00 6.57 C ATOM 560 O LEU A 35 -10.715 -13.874 9.209 1.00 7.84 O ATOM 561 CB LEU A 35 -11.329 -11.905 11.605 1.00 6.03 C ATOM 562 CG LEU A 35 -11.616 -10.565 10.897 1.00 6.25 C ATOM 563 CD1 LEU A 35 -13.096 -10.217 11.102 1.00 7.41 C ATOM 564 CD2 LEU A 35 -10.779 -9.399 11.447 1.00 5.85 C ATOM 565 OXT LEU A 35 -9.496 -12.099 8.979 1.00 6.59 O ATOM 566 H LEU A 35 -8.768 -11.239 10.930 1.00 3.14 H ATOM 567 HA LEU A 35 -10.120 -13.686 11.681 1.00 6.29 H ATOM 568 HB2 LEU A 35 -12.149 -12.574 11.401 1.00 6.98 H ATOM 569 HB3 LEU A 35 -11.225 -11.713 12.671 1.00 6.23 H ATOM 570 HG LEU A 35 -11.453 -10.656 9.825 1.00 6.83 H ATOM 571 HD11 LEU A 35 -13.319 -10.140 12.167 1.00 7.65 H ATOM 572 HD12 LEU A 35 -13.327 -9.268 10.618 1.00 7.54 H ATOM 573 HD13 LEU A 35 -13.723 -10.992 10.659 1.00 8.42 H ATOM 574 HD21 LEU A 35 -10.899 -9.326 12.528 1.00 5.76 H ATOM 575 HD22 LEU A 35 -9.725 -9.526 11.211 1.00 5.83 H ATOM 576 HD23 LEU A 35 -11.109 -8.466 10.992 1.00 6.50 H TER 577 LEU A 35