ATOM 17 N VAL A 2 2.640 2.104 -2.670 1.00 1.00 N ATOM 18 CA VAL A 2 2.647 3.385 -3.324 1.00 1.00 C ATOM 19 C VAL A 2 2.582 2.989 -4.776 1.00 1.00 C ATOM 20 O VAL A 2 3.265 2.066 -5.202 1.00 1.00 O ATOM 21 CB VAL A 2 3.923 4.190 -3.089 1.00 1.00 C ATOM 22 CG1 VAL A 2 3.886 5.524 -3.853 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.133 4.461 -1.587 1.00 1.00 C ATOM 24 H VAL A 2 3.057 1.415 -3.256 1.00 1.00 H ATOM 25 HA VAL A 2 1.765 3.953 -3.065 1.00 1.00 H ATOM 26 HB VAL A 2 4.778 3.595 -3.481 1.00 1.00 H ATOM 27 HG11 VAL A 2 2.960 6.086 -3.629 1.00 0.00 H ATOM 28 HG12 VAL A 2 3.940 5.344 -4.945 1.00 0.00 H ATOM 29 HG13 VAL A 2 4.764 6.142 -3.567 1.00 0.00 H ATOM 30 HG21 VAL A 2 4.297 3.516 -1.030 1.00 0.00 H ATOM 31 HG22 VAL A 2 3.247 4.976 -1.160 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.029 5.100 -1.434 1.00 0.00 H ATOM 33 N ILE A 3 1.706 3.644 -5.530 1.00 1.00 N ATOM 34 CA ILE A 3 1.494 3.483 -6.941 1.00 1.00 C ATOM 35 C ILE A 3 2.209 4.632 -7.663 1.00 1.00 C ATOM 36 O ILE A 3 3.249 5.145 -7.241 1.00 1.00 O ATOM 37 CB ILE A 3 -0.011 3.479 -7.242 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.868 2.998 -6.035 1.00 1.00 C ATOM 39 CG2 ILE A 3 -0.225 2.583 -8.478 1.00 1.00 C ATOM 40 CD1 ILE A 3 -2.339 2.719 -6.389 1.00 1.00 C ATOM 41 H ILE A 3 1.093 4.260 -5.091 1.00 1.00 H ATOM 42 HA ILE A 3 1.939 2.552 -7.267 1.00 1.00 H ATOM 43 HB ILE A 3 -0.386 4.511 -7.447 1.00 1.00 H ATOM 44 HG12 ILE A 3 -0.421 2.070 -5.615 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.851 3.769 -5.232 1.00 0.00 H ATOM 46 HG21 ILE A 3 -0.034 1.522 -8.208 1.00 0.00 H ATOM 47 HG22 ILE A 3 0.445 2.849 -9.312 1.00 0.00 H ATOM 48 HG23 ILE A 3 -1.269 2.658 -8.847 1.00 0.00 H ATOM 49 HD11 ILE A 3 -2.434 1.850 -7.077 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.815 3.596 -6.877 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.930 2.471 -5.483 1.00 0.00 H ATOM 52 N ASP A 4 1.609 5.137 -8.747 1.00 1.00 N ATOM 53 CA ASP A 4 1.942 6.402 -9.343 1.00 1.00 C ATOM 54 C ASP A 4 0.679 7.127 -9.771 1.00 1.00 C ATOM 55 O ASP A 4 0.538 7.721 -10.841 1.00 1.00 O ATOM 56 CB ASP A 4 3.038 6.297 -10.435 1.00 1.00 C ATOM 57 CG ASP A 4 3.654 7.662 -10.643 1.00 1.00 C ATOM 58 OD1 ASP A 4 3.961 8.310 -9.609 1.00 1.00 O ATOM 59 OD2 ASP A 4 3.752 8.131 -11.796 1.00 1.00 O ATOM 60 H ASP A 4 0.778 4.699 -9.044 1.00 1.00 H ATOM 61 HA ASP A 4 2.267 6.995 -8.514 1.00 1.00 H ATOM 62 HB2 ASP A 4 3.841 5.612 -10.097 1.00 1.00 H ATOM 63 HB3 ASP A 4 2.629 5.918 -11.392 1.00 1.00 H ATOM 64 N VAL A 5 -0.257 7.155 -8.825 1.00 1.00 N ATOM 65 CA VAL A 5 -1.381 8.059 -8.850 1.00 1.00 C ATOM 66 C VAL A 5 -0.913 9.336 -8.193 1.00 1.00 C ATOM 67 O VAL A 5 -0.512 9.329 -7.025 1.00 1.00 O ATOM 68 CB VAL A 5 -2.606 7.537 -8.114 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.749 8.565 -8.235 1.00 1.00 C ATOM 70 CG2 VAL A 5 -3.038 6.194 -8.728 1.00 1.00 C ATOM 71 H VAL A 5 -0.094 6.672 -7.980 1.00 1.00 H ATOM 72 HA VAL A 5 -1.654 8.265 -9.873 1.00 1.00 H ATOM 73 HB VAL A 5 -2.375 7.373 -7.036 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.968 8.791 -9.299 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.517 9.515 -7.711 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.674 8.151 -7.788 1.00 0.00 H ATOM 77 HG21 VAL A 5 -2.256 5.416 -8.620 1.00 0.00 H ATOM 78 HG22 VAL A 5 -3.273 6.314 -9.808 1.00 0.00 H ATOM 79 HG23 VAL A 5 -3.956 5.832 -8.218 1.00 0.00 H ATOM 80 N LYS A 6 -0.915 10.448 -8.950 1.00 1.00 N ATOM 81 CA LYS A 6 -0.569 11.753 -8.433 1.00 1.00 C ATOM 82 C LYS A 6 -1.863 12.442 -8.064 1.00 1.00 C ATOM 83 O LYS A 6 -2.894 12.269 -8.712 1.00 1.00 O ATOM 84 CB LYS A 6 0.228 12.655 -9.402 1.00 1.00 C ATOM 85 CG LYS A 6 1.710 12.264 -9.620 1.00 1.00 C ATOM 86 CD LYS A 6 1.987 10.947 -10.372 1.00 1.00 C ATOM 87 CE LYS A 6 1.584 10.955 -11.853 1.00 1.00 C ATOM 88 NZ LYS A 6 1.757 9.613 -12.432 1.00 1.00 N ATOM 89 H LYS A 6 -1.290 10.438 -9.870 1.00 1.00 H ATOM 90 HA LYS A 6 0.000 11.645 -7.527 1.00 1.00 H ATOM 91 HB2 LYS A 6 -0.308 12.748 -10.361 1.00 1.00 H ATOM 92 HB3 LYS A 6 0.258 13.674 -8.938 1.00 1.00 H ATOM 93 HG2 LYS A 6 2.211 13.094 -10.170 1.00 1.00 H ATOM 94 HG3 LYS A 6 2.195 12.210 -8.617 1.00 1.00 H ATOM 95 HD2 LYS A 6 3.083 10.743 -10.318 1.00 1.00 H ATOM 96 HD3 LYS A 6 1.490 10.109 -9.839 1.00 1.00 H ATOM 97 HE2 LYS A 6 0.517 11.243 -11.971 1.00 1.00 H ATOM 98 HE3 LYS A 6 2.220 11.670 -12.418 1.00 1.00 H ATOM 99 HZ1 LYS A 6 1.129 8.920 -11.961 1.00 1.00 H ATOM 100 HZ2 LYS A 6 2.728 9.229 -12.219 1.00 1.00 H ATOM 101 HZ3 LYS A 6 1.625 9.578 -13.455 1.00 0.00 H ATOM 102 N CYS A 7 -1.846 13.189 -6.960 1.00 1.00 N ATOM 103 CA CYS A 7 -3.057 13.611 -6.324 1.00 1.00 C ATOM 104 C CYS A 7 -2.929 14.831 -5.448 1.00 1.00 C ATOM 105 O CYS A 7 -1.855 15.238 -5.013 1.00 1.00 O ATOM 106 CB CYS A 7 -3.598 12.455 -5.441 1.00 1.00 C ATOM 107 SG CYS A 7 -2.348 11.511 -4.499 1.00 1.00 S ATOM 108 H CYS A 7 -1.008 13.315 -6.442 1.00 1.00 H ATOM 109 HA CYS A 7 -3.786 13.869 -7.081 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.363 12.828 -4.743 1.00 1.00 H ATOM 111 HB3 CYS A 7 -4.107 11.770 -6.140 1.00 1.00 H ATOM 112 N THR A 8 -4.103 15.388 -5.116 1.00 1.00 N ATOM 113 CA THR A 8 -4.338 16.133 -3.887 1.00 1.00 C ATOM 114 C THR A 8 -5.158 15.295 -2.924 1.00 1.00 C ATOM 115 O THR A 8 -4.997 15.312 -1.705 1.00 1.00 O ATOM 116 CB THR A 8 -4.948 17.516 -4.136 1.00 1.00 C ATOM 117 OG1 THR A 8 -5.161 18.247 -2.937 1.00 1.00 O ATOM 118 CG2 THR A 8 -6.306 17.431 -4.853 1.00 1.00 C ATOM 119 H THR A 8 -4.909 15.152 -5.657 1.00 1.00 H ATOM 120 HA THR A 8 -3.407 16.231 -3.390 1.00 1.00 H ATOM 121 HB THR A 8 -4.247 18.093 -4.787 1.00 1.00 H ATOM 122 HG1 THR A 8 -4.327 18.660 -2.693 1.00 1.00 H ATOM 123 HG21 THR A 8 -7.058 16.931 -4.212 1.00 0.00 H ATOM 124 HG22 THR A 8 -6.223 16.890 -5.816 1.00 0.00 H ATOM 125 HG23 THR A 8 -6.676 18.459 -5.062 1.00 0.00 H ATOM 126 N SER A 9 -6.045 14.466 -3.479 1.00 1.00 N ATOM 127 CA SER A 9 -7.102 13.790 -2.748 1.00 1.00 C ATOM 128 C SER A 9 -6.770 12.331 -2.493 1.00 1.00 C ATOM 129 O SER A 9 -6.064 11.718 -3.294 1.00 1.00 O ATOM 130 CB SER A 9 -8.436 13.808 -3.554 1.00 1.00 C ATOM 131 OG SER A 9 -9.579 13.421 -2.781 1.00 1.00 O ATOM 132 H SER A 9 -5.938 14.323 -4.461 1.00 1.00 H ATOM 133 HA SER A 9 -7.244 14.305 -1.810 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.608 14.833 -3.929 1.00 1.00 H ATOM 135 HB3 SER A 9 -8.339 13.152 -4.447 1.00 1.00 H ATOM 136 HG SER A 9 -9.890 14.233 -2.354 1.00 1.00 H ATOM 137 N PRO A 10 -7.291 11.676 -1.458 1.00 1.00 N ATOM 138 CA PRO A 10 -7.361 10.219 -1.427 1.00 1.00 C ATOM 139 C PRO A 10 -8.249 9.652 -2.510 1.00 1.00 C ATOM 140 O PRO A 10 -7.978 8.559 -3.001 1.00 1.00 O ATOM 141 CB PRO A 10 -7.968 9.930 -0.043 1.00 1.00 C ATOM 142 CG PRO A 10 -8.746 11.192 0.327 1.00 1.00 C ATOM 143 CD PRO A 10 -7.874 12.292 -0.258 1.00 1.00 C ATOM 144 HA PRO A 10 -6.383 9.787 -1.591 1.00 1.00 H ATOM 145 HB2 PRO A 10 -8.578 9.004 -0.006 1.00 1.00 H ATOM 146 HB3 PRO A 10 -7.139 9.818 0.671 1.00 1.00 H ATOM 147 HG2 PRO A 10 -9.741 11.185 -0.159 1.00 1.00 H ATOM 148 HG3 PRO A 10 -8.880 11.295 1.424 1.00 1.00 H ATOM 149 HD2 PRO A 10 -8.480 13.197 -0.480 1.00 1.00 H ATOM 150 HD3 PRO A 10 -7.047 12.559 0.429 1.00 1.00 H ATOM 151 N LYS A 11 -9.316 10.367 -2.919 1.00 1.00 N ATOM 152 CA LYS A 11 -10.338 9.807 -3.792 1.00 1.00 C ATOM 153 C LYS A 11 -9.799 9.400 -5.149 1.00 1.00 C ATOM 154 O LYS A 11 -10.126 8.341 -5.676 1.00 1.00 O ATOM 155 CB LYS A 11 -11.572 10.731 -3.949 1.00 1.00 C ATOM 156 CG LYS A 11 -12.390 10.876 -2.651 1.00 1.00 C ATOM 157 CD LYS A 11 -13.765 11.530 -2.890 1.00 1.00 C ATOM 158 CE LYS A 11 -14.653 11.553 -1.637 1.00 1.00 C ATOM 159 NZ LYS A 11 -15.996 12.099 -1.952 1.00 1.00 N ATOM 160 H LYS A 11 -9.424 11.305 -2.584 1.00 1.00 H ATOM 161 HA LYS A 11 -10.658 8.887 -3.338 1.00 1.00 H ATOM 162 HB2 LYS A 11 -11.248 11.732 -4.309 1.00 1.00 H ATOM 163 HB3 LYS A 11 -12.244 10.291 -4.724 1.00 1.00 H ATOM 164 HG2 LYS A 11 -12.545 9.856 -2.227 1.00 1.00 H ATOM 165 HG3 LYS A 11 -11.803 11.463 -1.909 1.00 1.00 H ATOM 166 HD2 LYS A 11 -13.599 12.566 -3.266 1.00 1.00 H ATOM 167 HD3 LYS A 11 -14.272 10.953 -3.696 1.00 1.00 H ATOM 168 HE2 LYS A 11 -14.784 10.521 -1.244 1.00 1.00 H ATOM 169 HE3 LYS A 11 -14.192 12.184 -0.846 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -16.458 11.507 -2.673 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -15.910 13.070 -2.317 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -16.587 12.109 -1.095 1.00 0.00 H ATOM 173 N GLN A 12 -8.864 10.208 -5.671 1.00 1.00 N ATOM 174 CA GLN A 12 -8.137 9.983 -6.908 1.00 1.00 C ATOM 175 C GLN A 12 -7.377 8.670 -6.945 1.00 1.00 C ATOM 176 O GLN A 12 -7.155 8.080 -7.996 1.00 1.00 O ATOM 177 CB GLN A 12 -7.127 11.136 -7.139 1.00 1.00 C ATOM 178 CG GLN A 12 -7.791 12.509 -7.390 1.00 1.00 C ATOM 179 CD GLN A 12 -6.747 13.625 -7.400 1.00 1.00 C ATOM 180 OE1 GLN A 12 -6.371 14.156 -6.351 1.00 1.00 O ATOM 181 NE2 GLN A 12 -6.249 13.989 -8.600 1.00 1.00 N ATOM 182 H GLN A 12 -8.583 10.985 -5.120 1.00 1.00 H ATOM 183 HA GLN A 12 -8.852 9.923 -7.709 1.00 1.00 H ATOM 184 HB2 GLN A 12 -6.464 11.202 -6.245 1.00 1.00 H ATOM 185 HB3 GLN A 12 -6.484 10.895 -8.018 1.00 1.00 H ATOM 186 HG2 GLN A 12 -8.342 12.500 -8.353 1.00 1.00 H ATOM 187 HG3 GLN A 12 -8.515 12.748 -6.586 1.00 1.00 H ATOM 188 HE21 GLN A 12 -6.548 13.519 -9.424 1.00 0.00 H ATOM 189 HE22 GLN A 12 -5.575 14.721 -8.631 1.00 0.00 H ATOM 190 N CYS A 13 -6.970 8.174 -5.769 1.00 1.00 N ATOM 191 CA CYS A 13 -6.230 6.938 -5.659 1.00 1.00 C ATOM 192 C CYS A 13 -7.126 5.760 -5.344 1.00 1.00 C ATOM 193 O CYS A 13 -6.719 4.607 -5.459 1.00 1.00 O ATOM 194 CB CYS A 13 -5.164 7.094 -4.561 1.00 1.00 C ATOM 195 SG CYS A 13 -3.976 5.715 -4.472 1.00 1.00 S ATOM 196 H CYS A 13 -7.251 8.636 -4.920 1.00 1.00 H ATOM 197 HA CYS A 13 -5.723 6.717 -6.586 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.621 8.035 -4.785 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.673 7.231 -3.584 1.00 1.00 H ATOM 200 N LEU A 14 -8.382 6.008 -4.931 1.00 1.00 N ATOM 201 CA LEU A 14 -9.194 4.981 -4.302 1.00 1.00 C ATOM 202 C LEU A 14 -9.548 3.816 -5.228 1.00 1.00 C ATOM 203 O LEU A 14 -9.338 2.681 -4.798 1.00 1.00 O ATOM 204 CB LEU A 14 -10.392 5.618 -3.534 1.00 1.00 C ATOM 205 CG LEU A 14 -11.135 4.739 -2.495 1.00 1.00 C ATOM 206 CD1 LEU A 14 -12.106 3.726 -3.121 1.00 1.00 C ATOM 207 CD2 LEU A 14 -10.182 4.053 -1.502 1.00 1.00 C ATOM 208 H LEU A 14 -8.795 6.912 -5.051 1.00 1.00 H ATOM 209 HA LEU A 14 -8.555 4.543 -3.550 1.00 1.00 H ATOM 210 HB2 LEU A 14 -9.965 6.482 -2.973 1.00 1.00 H ATOM 211 HB3 LEU A 14 -11.126 6.035 -4.250 1.00 1.00 H ATOM 212 HG LEU A 14 -11.766 5.448 -1.899 1.00 1.00 H ATOM 213 HD11 LEU A 14 -11.557 2.912 -3.640 1.00 0.00 H ATOM 214 HD12 LEU A 14 -12.770 4.224 -3.858 1.00 0.00 H ATOM 215 HD13 LEU A 14 -12.738 3.263 -2.336 1.00 0.00 H ATOM 216 HD21 LEU A 14 -9.489 4.794 -1.050 1.00 0.00 H ATOM 217 HD22 LEU A 14 -9.581 3.271 -2.013 1.00 0.00 H ATOM 218 HD23 LEU A 14 -10.758 3.569 -0.686 1.00 0.00 H ATOM 219 N PRO A 15 -10.006 3.962 -6.475 1.00 1.00 N ATOM 220 CA PRO A 15 -10.217 2.825 -7.372 1.00 1.00 C ATOM 221 C PRO A 15 -8.984 1.955 -7.653 1.00 1.00 C ATOM 222 O PRO A 15 -9.170 0.748 -7.503 1.00 1.00 O ATOM 223 CB PRO A 15 -10.852 3.440 -8.636 1.00 1.00 C ATOM 224 CG PRO A 15 -11.489 4.743 -8.137 1.00 1.00 C ATOM 225 CD PRO A 15 -10.527 5.208 -7.046 1.00 1.00 C ATOM 226 HA PRO A 15 -10.920 2.166 -6.883 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.083 3.682 -9.396 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.598 2.755 -9.089 1.00 1.00 H ATOM 229 HG2 PRO A 15 -11.614 5.494 -8.945 1.00 1.00 H ATOM 230 HG3 PRO A 15 -12.480 4.520 -7.686 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.675 5.786 -7.471 1.00 1.00 H ATOM 232 HD3 PRO A 15 -11.043 5.836 -6.290 1.00 1.00 H ATOM 233 N PRO A 16 -7.761 2.372 -8.015 1.00 1.00 N ATOM 234 CA PRO A 16 -6.636 1.446 -8.147 1.00 1.00 C ATOM 235 C PRO A 16 -6.184 0.888 -6.820 1.00 1.00 C ATOM 236 O PRO A 16 -5.834 -0.276 -6.709 1.00 1.00 O ATOM 237 CB PRO A 16 -5.518 2.278 -8.796 1.00 1.00 C ATOM 238 CG PRO A 16 -5.916 3.741 -8.583 1.00 1.00 C ATOM 239 CD PRO A 16 -7.441 3.694 -8.555 1.00 1.00 C ATOM 240 HA PRO A 16 -6.933 0.602 -8.743 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.517 2.059 -8.367 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.511 2.057 -9.883 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.539 4.086 -7.594 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.530 4.411 -9.377 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.852 4.510 -7.925 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.847 3.766 -9.588 1.00 1.00 H ATOM 247 N CYS A 17 -6.189 1.697 -5.761 1.00 1.00 N ATOM 248 CA CYS A 17 -5.793 1.267 -4.445 1.00 1.00 C ATOM 249 C CYS A 17 -6.648 0.121 -3.935 1.00 1.00 C ATOM 250 O CYS A 17 -6.184 -0.825 -3.325 1.00 1.00 O ATOM 251 CB CYS A 17 -5.815 2.421 -3.428 1.00 1.00 C ATOM 252 SG CYS A 17 -4.783 2.089 -1.977 1.00 1.00 S ATOM 253 H CYS A 17 -6.424 2.649 -5.894 1.00 1.00 H ATOM 254 HA CYS A 17 -4.786 0.931 -4.571 1.00 1.00 H ATOM 255 HB2 CYS A 17 -5.409 3.326 -3.924 1.00 1.00 H ATOM 256 HB3 CYS A 17 -6.862 2.656 -3.136 1.00 1.00 H ATOM 257 N LYS A 18 -7.945 0.173 -4.257 1.00 1.00 N ATOM 258 CA LYS A 18 -8.876 -0.886 -3.959 1.00 1.00 C ATOM 259 C LYS A 18 -8.698 -2.153 -4.766 1.00 1.00 C ATOM 260 O LYS A 18 -9.065 -3.250 -4.351 1.00 1.00 O ATOM 261 CB LYS A 18 -10.325 -0.345 -4.121 1.00 1.00 C ATOM 262 CG LYS A 18 -11.402 -1.121 -3.345 1.00 1.00 C ATOM 263 CD LYS A 18 -11.823 -0.457 -2.019 1.00 1.00 C ATOM 264 CE LYS A 18 -10.652 -0.064 -1.108 1.00 1.00 C ATOM 265 NZ LYS A 18 -11.078 -0.034 0.292 1.00 1.00 N ATOM 266 H LYS A 18 -8.289 0.977 -4.754 1.00 1.00 H ATOM 267 HA LYS A 18 -8.635 -1.215 -2.978 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.354 0.708 -3.800 1.00 1.00 H ATOM 269 HB3 LYS A 18 -10.576 -0.343 -5.207 1.00 1.00 H ATOM 270 HG2 LYS A 18 -12.308 -1.212 -3.990 1.00 1.00 H ATOM 271 HG3 LYS A 18 -11.039 -2.156 -3.152 1.00 1.00 H ATOM 272 HD2 LYS A 18 -12.422 0.445 -2.244 1.00 1.00 H ATOM 273 HD3 LYS A 18 -12.492 -1.185 -1.506 1.00 1.00 H ATOM 274 HE2 LYS A 18 -9.839 -0.813 -1.183 1.00 1.00 H ATOM 275 HE3 LYS A 18 -10.240 0.921 -1.385 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -11.382 -1.003 0.550 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -11.848 0.626 0.451 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -10.253 0.227 0.894 1.00 0.00 H ATOM 279 N ALA A 19 -8.136 -1.992 -5.960 1.00 1.00 N ATOM 280 CA ALA A 19 -7.925 -3.028 -6.938 1.00 1.00 C ATOM 281 C ALA A 19 -6.836 -3.993 -6.552 1.00 1.00 C ATOM 282 O ALA A 19 -7.005 -5.186 -6.330 1.00 1.00 O ATOM 283 CB ALA A 19 -7.508 -2.358 -8.257 1.00 1.00 C ATOM 284 H ALA A 19 -7.631 -1.137 -6.079 1.00 1.00 H ATOM 285 HA ALA A 19 -8.839 -3.594 -7.059 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.547 -1.816 -8.161 1.00 1.00 H ATOM 287 HB2 ALA A 19 -8.268 -1.603 -8.532 1.00 1.00 H ATOM 288 HB3 ALA A 19 -7.374 -3.118 -9.048 1.00 1.00 H ATOM 289 N GLN A 20 -5.638 -3.402 -6.552 1.00 1.00 N ATOM 290 CA GLN A 20 -4.371 -4.042 -6.509 1.00 1.00 C ATOM 291 C GLN A 20 -4.005 -4.333 -5.082 1.00 1.00 C ATOM 292 O GLN A 20 -3.349 -5.317 -4.753 1.00 1.00 O ATOM 293 CB GLN A 20 -3.276 -3.113 -7.101 1.00 1.00 C ATOM 294 CG GLN A 20 -3.534 -2.615 -8.539 1.00 1.00 C ATOM 295 CD GLN A 20 -2.410 -1.683 -8.991 1.00 1.00 C ATOM 296 OE1 GLN A 20 -2.424 -0.472 -8.774 1.00 1.00 O ATOM 297 NE2 GLN A 20 -1.376 -2.264 -9.642 1.00 1.00 N ATOM 298 H GLN A 20 -5.615 -2.431 -6.711 1.00 1.00 H ATOM 299 HA GLN A 20 -4.474 -4.938 -7.068 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.194 -2.211 -6.455 1.00 1.00 H ATOM 301 HB3 GLN A 20 -2.298 -3.648 -7.063 1.00 1.00 H ATOM 302 HG2 GLN A 20 -3.632 -3.467 -9.241 1.00 1.00 H ATOM 303 HG3 GLN A 20 -4.470 -2.020 -8.576 1.00 1.00 H ATOM 304 HE21 GLN A 20 -1.379 -3.246 -9.788 1.00 0.00 H ATOM 305 HE22 GLN A 20 -0.650 -1.665 -9.964 1.00 0.00 H ATOM 306 N PHE A 21 -4.373 -3.380 -4.213 1.00 1.00 N ATOM 307 CA PHE A 21 -3.783 -3.265 -2.916 1.00 1.00 C ATOM 308 C PHE A 21 -4.705 -3.568 -1.752 1.00 1.00 C ATOM 309 O PHE A 21 -4.224 -3.762 -0.637 1.00 1.00 O ATOM 310 CB PHE A 21 -3.167 -1.854 -2.847 1.00 1.00 C ATOM 311 CG PHE A 21 -1.987 -1.739 -3.785 1.00 1.00 C ATOM 312 CD1 PHE A 21 -0.960 -2.703 -3.796 1.00 1.00 C ATOM 313 CD2 PHE A 21 -1.940 -0.697 -4.726 1.00 1.00 C ATOM 314 CE1 PHE A 21 0.054 -2.651 -4.751 1.00 1.00 C ATOM 315 CE2 PHE A 21 -0.929 -0.654 -5.693 1.00 1.00 C ATOM 316 CZ PHE A 21 0.062 -1.630 -5.708 1.00 1.00 C ATOM 317 H PHE A 21 -4.890 -2.584 -4.518 1.00 1.00 H ATOM 318 HA PHE A 21 -3.008 -4.008 -2.802 1.00 1.00 H ATOM 319 HB2 PHE A 21 -3.915 -1.085 -3.117 1.00 1.00 H ATOM 320 HB3 PHE A 21 -2.852 -1.657 -1.830 1.00 1.00 H ATOM 321 HD1 PHE A 21 -0.977 -3.527 -3.096 1.00 1.00 H ATOM 322 HD2 PHE A 21 -2.734 0.025 -4.756 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.807 -3.425 -4.779 1.00 1.00 H ATOM 324 HE2 PHE A 21 -0.951 0.088 -6.468 1.00 1.00 H ATOM 325 HZ PHE A 21 0.825 -1.611 -6.473 1.00 1.00 H ATOM 326 N GLY A 22 -6.034 -3.674 -1.954 1.00 1.00 N ATOM 327 CA GLY A 22 -6.865 -4.402 -1.011 1.00 1.00 C ATOM 328 C GLY A 22 -8.281 -3.929 -0.934 1.00 1.00 C ATOM 329 O GLY A 22 -8.592 -2.753 -1.079 1.00 1.00 O ATOM 330 H GLY A 22 -6.471 -3.339 -2.780 1.00 1.00 H ATOM 331 HA2 GLY A 22 -6.873 -5.435 -1.322 1.00 1.00 H ATOM 332 HA3 GLY A 22 -6.460 -4.250 -0.035 1.00 1.00 H ATOM 333 N ILE A 23 -9.223 -4.837 -0.634 1.00 1.00 N ATOM 334 CA ILE A 23 -10.634 -4.546 -0.613 1.00 1.00 C ATOM 335 C ILE A 23 -11.032 -3.656 0.541 1.00 1.00 C ATOM 336 O ILE A 23 -11.797 -2.698 0.414 1.00 1.00 O ATOM 337 CB ILE A 23 -11.429 -5.848 -0.695 1.00 1.00 C ATOM 338 CG1 ILE A 23 -12.930 -5.543 -0.834 1.00 1.00 C ATOM 339 CG2 ILE A 23 -11.127 -6.796 0.482 1.00 1.00 C ATOM 340 CD1 ILE A 23 -13.781 -6.766 -1.199 1.00 1.00 C ATOM 341 H ILE A 23 -9.018 -5.782 -0.427 1.00 1.00 H ATOM 342 HA ILE A 23 -10.839 -3.955 -1.492 1.00 1.00 H ATOM 343 HB ILE A 23 -11.107 -6.366 -1.633 1.00 1.00 H ATOM 344 HG12 ILE A 23 -13.283 -5.110 0.115 1.00 0.00 H ATOM 345 HG13 ILE A 23 -13.050 -4.772 -1.628 1.00 0.00 H ATOM 346 HG21 ILE A 23 -11.506 -6.376 1.435 1.00 0.00 H ATOM 347 HG22 ILE A 23 -10.042 -7.005 0.584 1.00 0.00 H ATOM 348 HG23 ILE A 23 -11.635 -7.772 0.323 1.00 0.00 H ATOM 349 HD11 ILE A 23 -13.747 -7.532 -0.395 1.00 0.00 H ATOM 350 HD12 ILE A 23 -13.418 -7.228 -2.141 1.00 0.00 H ATOM 351 HD13 ILE A 23 -14.843 -6.469 -1.346 1.00 0.00 H ATOM 352 N ARG A 24 -10.455 -3.892 1.726 1.00 1.00 N ATOM 353 CA ARG A 24 -10.724 -3.069 2.886 1.00 1.00 C ATOM 354 C ARG A 24 -9.839 -1.826 2.888 1.00 1.00 C ATOM 355 O ARG A 24 -10.216 -0.791 3.426 1.00 1.00 O ATOM 356 CB ARG A 24 -10.579 -3.934 4.154 1.00 1.00 C ATOM 357 CG ARG A 24 -11.355 -3.410 5.388 1.00 1.00 C ATOM 358 CD ARG A 24 -10.618 -2.422 6.302 1.00 1.00 C ATOM 359 NE ARG A 24 -9.376 -3.119 6.720 1.00 1.00 N ATOM 360 CZ ARG A 24 -9.275 -4.036 7.685 1.00 1.00 C ATOM 361 NH1 ARG A 24 -10.029 -4.007 8.773 1.00 1.00 N ATOM 362 NH2 ARG A 24 -8.368 -4.988 7.571 1.00 1.00 N ATOM 363 H ARG A 24 -9.809 -4.647 1.832 1.00 1.00 H ATOM 364 HA ARG A 24 -11.748 -2.725 2.845 1.00 1.00 H ATOM 365 HB2 ARG A 24 -11.029 -4.928 3.913 1.00 1.00 H ATOM 366 HB3 ARG A 24 -9.508 -4.125 4.379 1.00 1.00 H ATOM 367 HG2 ARG A 24 -12.301 -2.946 5.038 1.00 1.00 H ATOM 368 HG3 ARG A 24 -11.621 -4.300 6.002 1.00 1.00 H ATOM 369 HD2 ARG A 24 -10.329 -1.498 5.754 1.00 1.00 H ATOM 370 HD3 ARG A 24 -11.230 -2.138 7.183 1.00 1.00 H ATOM 371 HE ARG A 24 -8.603 -3.119 6.041 1.00 1.00 H ATOM 372 HH11 ARG A 24 -10.643 -3.247 8.889 1.00 0.00 H ATOM 373 HH12 ARG A 24 -9.884 -4.743 9.421 1.00 0.00 H ATOM 374 HH21 ARG A 24 -7.852 -4.924 6.690 1.00 0.00 H ATOM 375 HH22 ARG A 24 -7.789 -5.144 8.375 1.00 0.00 H ATOM 376 N ALA A 25 -8.700 -1.904 2.166 1.00 1.00 N ATOM 377 CA ALA A 25 -7.563 -0.990 2.182 1.00 1.00 C ATOM 378 C ALA A 25 -7.844 0.491 2.016 1.00 1.00 C ATOM 379 O ALA A 25 -8.882 0.913 1.499 1.00 1.00 O ATOM 380 CB ALA A 25 -6.540 -1.422 1.112 1.00 1.00 C ATOM 381 H ALA A 25 -8.571 -2.732 1.631 1.00 1.00 H ATOM 382 HA ALA A 25 -7.093 -1.086 3.152 1.00 1.00 H ATOM 383 HB1 ALA A 25 -6.971 -1.344 0.091 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.231 -2.475 1.287 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.626 -0.795 1.139 1.00 1.00 H ATOM 386 N GLY A 26 -6.891 1.342 2.453 1.00 1.00 N ATOM 387 CA GLY A 26 -7.065 2.780 2.470 1.00 1.00 C ATOM 388 C GLY A 26 -6.107 3.401 1.528 1.00 1.00 C ATOM 389 O GLY A 26 -5.135 2.791 1.103 1.00 1.00 O ATOM 390 H GLY A 26 -5.980 1.004 2.703 1.00 1.00 H ATOM 391 HA2 GLY A 26 -8.056 3.030 2.141 1.00 1.00 H ATOM 392 HA3 GLY A 26 -6.834 3.162 3.449 1.00 1.00 H ATOM 393 N ALA A 27 -6.337 4.664 1.186 1.00 1.00 N ATOM 394 CA ALA A 27 -5.532 5.358 0.231 1.00 1.00 C ATOM 395 C ALA A 27 -5.492 6.794 0.679 1.00 1.00 C ATOM 396 O ALA A 27 -6.517 7.362 1.042 1.00 1.00 O ATOM 397 CB ALA A 27 -6.191 5.296 -1.153 1.00 1.00 C ATOM 398 H ALA A 27 -7.053 5.197 1.616 1.00 1.00 H ATOM 399 HA ALA A 27 -4.525 4.947 0.237 1.00 1.00 H ATOM 400 HB1 ALA A 27 -7.154 5.850 -1.168 1.00 1.00 H ATOM 401 HB2 ALA A 27 -6.413 4.242 -1.409 1.00 1.00 H ATOM 402 HB3 ALA A 27 -5.521 5.716 -1.928 1.00 1.00 H ATOM 403 N LYS A 28 -4.313 7.421 0.704 1.00 1.00 N ATOM 404 CA LYS A 28 -4.237 8.799 1.109 1.00 1.00 C ATOM 405 C LYS A 28 -3.102 9.419 0.333 1.00 1.00 C ATOM 406 O LYS A 28 -2.194 8.732 -0.117 1.00 1.00 O ATOM 407 CB LYS A 28 -4.153 8.855 2.663 1.00 1.00 C ATOM 408 CG LYS A 28 -3.478 10.051 3.348 1.00 1.00 C ATOM 409 CD LYS A 28 -1.951 9.865 3.410 1.00 1.00 C ATOM 410 CE LYS A 28 -1.216 10.847 4.329 1.00 1.00 C ATOM 411 NZ LYS A 28 -1.546 12.239 3.956 1.00 1.00 N ATOM 412 H LYS A 28 -3.445 6.944 0.529 1.00 1.00 H ATOM 413 HA LYS A 28 -5.121 9.331 0.785 1.00 1.00 H ATOM 414 HB2 LYS A 28 -5.204 8.782 3.034 1.00 1.00 H ATOM 415 HB3 LYS A 28 -3.655 7.926 3.012 1.00 1.00 H ATOM 416 HG2 LYS A 28 -3.779 10.997 2.853 1.00 1.00 H ATOM 417 HG3 LYS A 28 -3.861 10.075 4.399 1.00 1.00 H ATOM 418 HD2 LYS A 28 -1.761 8.830 3.782 1.00 1.00 H ATOM 419 HD3 LYS A 28 -1.535 9.888 2.381 1.00 1.00 H ATOM 420 HE2 LYS A 28 -1.520 10.687 5.387 1.00 1.00 H ATOM 421 HE3 LYS A 28 -0.118 10.706 4.244 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -2.547 12.423 4.171 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -1.404 12.373 2.921 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -0.954 12.912 4.479 1.00 0.00 H ATOM 425 N CYS A 29 -3.125 10.743 0.107 1.00 1.00 N ATOM 426 CA CYS A 29 -2.122 11.400 -0.702 1.00 1.00 C ATOM 427 C CYS A 29 -1.041 12.052 0.144 1.00 1.00 C ATOM 428 O CYS A 29 -1.302 12.547 1.245 1.00 1.00 O ATOM 429 CB CYS A 29 -2.763 12.441 -1.650 1.00 1.00 C ATOM 430 SG CYS A 29 -1.690 12.796 -3.072 1.00 1.00 S ATOM 431 H CYS A 29 -3.860 11.301 0.472 1.00 1.00 H ATOM 432 HA CYS A 29 -1.635 10.663 -1.327 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.720 12.025 -2.034 1.00 1.00 H ATOM 434 HB3 CYS A 29 -3.018 13.374 -1.102 1.00 1.00 H ATOM 435 N MET A 30 0.213 12.042 -0.318 1.00 1.00 N ATOM 436 CA MET A 30 1.301 12.779 0.277 1.00 1.00 C ATOM 437 C MET A 30 2.463 12.895 -0.683 1.00 1.00 C ATOM 438 O MET A 30 2.745 11.980 -1.460 1.00 1.00 O ATOM 439 CB MET A 30 1.797 12.050 1.538 1.00 1.00 C ATOM 440 CG MET A 30 2.743 12.842 2.454 1.00 1.00 C ATOM 441 SD MET A 30 3.021 11.982 4.028 1.00 1.00 S ATOM 442 CE MET A 30 4.230 13.186 4.650 1.00 1.00 C ATOM 443 H MET A 30 0.441 11.529 -1.147 1.00 1.00 H ATOM 444 HA MET A 30 0.953 13.775 0.516 1.00 1.00 H ATOM 445 HB2 MET A 30 0.891 11.782 2.116 1.00 1.00 H ATOM 446 HB3 MET A 30 2.286 11.105 1.225 1.00 1.00 H ATOM 447 HG2 MET A 30 3.718 13.002 1.943 1.00 1.00 H ATOM 448 HG3 MET A 30 2.308 13.845 2.657 1.00 1.00 H ATOM 449 HE1 MET A 30 3.795 14.205 4.731 1.00 1.00 H ATOM 450 HE2 MET A 30 5.122 13.247 3.986 1.00 1.00 H ATOM 451 HE3 MET A 30 4.594 12.898 5.661 1.00 1.00 H ATOM 452 N ASN A 31 3.170 14.040 -0.666 1.00 1.00 N ATOM 453 CA ASN A 31 4.337 14.323 -1.495 1.00 1.00 C ATOM 454 C ASN A 31 3.968 14.259 -2.972 1.00 1.00 C ATOM 455 O ASN A 31 4.693 13.744 -3.818 1.00 1.00 O ATOM 456 CB ASN A 31 5.523 13.394 -1.116 1.00 1.00 C ATOM 457 CG ASN A 31 6.887 14.032 -1.371 1.00 1.00 C ATOM 458 OD1 ASN A 31 7.612 14.295 -0.416 1.00 1.00 O ATOM 459 ND2 ASN A 31 7.249 14.284 -2.644 1.00 1.00 N ATOM 460 H ASN A 31 2.884 14.765 -0.057 1.00 1.00 H ATOM 461 HA ASN A 31 4.613 15.348 -1.290 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.492 13.205 -0.020 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.455 12.422 -1.636 1.00 1.00 H ATOM 464 HD21 ASN A 31 6.605 14.102 -3.387 1.00 0.00 H ATOM 465 HD22 ASN A 31 8.140 14.707 -2.785 1.00 0.00 H ATOM 466 N GLY A 32 2.748 14.735 -3.264 1.00 1.00 N ATOM 467 CA GLY A 32 2.164 14.723 -4.598 1.00 1.00 C ATOM 468 C GLY A 32 1.568 13.414 -5.043 1.00 1.00 C ATOM 469 O GLY A 32 0.922 13.367 -6.084 1.00 1.00 O ATOM 470 H GLY A 32 2.214 15.123 -2.514 1.00 1.00 H ATOM 471 HA2 GLY A 32 1.356 15.441 -4.608 1.00 1.00 H ATOM 472 HA3 GLY A 32 2.934 14.975 -5.316 1.00 1.00 H ATOM 473 N LYS A 33 1.744 12.288 -4.314 1.00 1.00 N ATOM 474 CA LYS A 33 1.268 11.026 -4.827 1.00 1.00 C ATOM 475 C LYS A 33 0.805 10.112 -3.716 1.00 1.00 C ATOM 476 O LYS A 33 0.977 10.346 -2.520 1.00 1.00 O ATOM 477 CB LYS A 33 2.291 10.334 -5.781 1.00 1.00 C ATOM 478 CG LYS A 33 3.729 10.164 -5.256 1.00 1.00 C ATOM 479 CD LYS A 33 4.653 9.507 -6.307 1.00 1.00 C ATOM 480 CE LYS A 33 4.507 7.981 -6.393 1.00 1.00 C ATOM 481 NZ LYS A 33 5.214 7.410 -7.555 1.00 1.00 N ATOM 482 H LYS A 33 2.186 12.254 -3.422 1.00 1.00 H ATOM 483 HA LYS A 33 0.365 11.210 -5.400 1.00 1.00 H ATOM 484 HB2 LYS A 33 1.887 9.360 -6.122 1.00 1.00 H ATOM 485 HB3 LYS A 33 2.354 10.978 -6.690 1.00 1.00 H ATOM 486 HG2 LYS A 33 4.130 11.184 -5.035 1.00 1.00 H ATOM 487 HG3 LYS A 33 3.738 9.580 -4.314 1.00 1.00 H ATOM 488 HD2 LYS A 33 4.428 9.966 -7.300 1.00 1.00 H ATOM 489 HD3 LYS A 33 5.711 9.755 -6.060 1.00 1.00 H ATOM 490 HE2 LYS A 33 4.916 7.511 -5.474 1.00 1.00 H ATOM 491 HE3 LYS A 33 3.434 7.706 -6.493 1.00 1.00 H ATOM 492 HZ1 LYS A 33 6.231 7.595 -7.562 1.00 1.00 H ATOM 493 HZ2 LYS A 33 4.794 7.854 -8.433 1.00 1.00 H ATOM 494 HZ3 LYS A 33 5.016 6.389 -7.632 1.00 0.00 H ATOM 495 N CYS A 34 0.142 9.023 -4.091 1.00 1.00 N ATOM 496 CA CYS A 34 -0.578 8.171 -3.165 1.00 1.00 C ATOM 497 C CYS A 34 0.264 7.429 -2.135 1.00 1.00 C ATOM 498 O CYS A 34 1.489 7.322 -2.233 1.00 1.00 O ATOM 499 CB CYS A 34 -1.468 7.183 -3.950 1.00 1.00 C ATOM 500 SG CYS A 34 -2.753 6.319 -2.999 1.00 1.00 S ATOM 501 H CYS A 34 0.000 8.930 -5.075 1.00 1.00 H ATOM 502 HA CYS A 34 -1.242 8.817 -2.606 1.00 1.00 H ATOM 503 HB2 CYS A 34 -1.989 7.779 -4.729 1.00 1.00 H ATOM 504 HB3 CYS A 34 -0.825 6.434 -4.455 1.00 1.00 H ATOM 505 N LYS A 35 -0.392 6.948 -1.082 1.00 1.00 N ATOM 506 CA LYS A 35 0.085 6.216 0.036 1.00 1.00 C ATOM 507 C LYS A 35 -1.069 5.295 0.349 1.00 1.00 C ATOM 508 O LYS A 35 -2.009 5.643 1.053 1.00 1.00 O ATOM 509 CB LYS A 35 0.414 7.118 1.265 1.00 1.00 C ATOM 510 CG LYS A 35 1.431 8.248 1.005 1.00 1.00 C ATOM 511 CD LYS A 35 2.850 7.740 0.678 1.00 1.00 C ATOM 512 CE LYS A 35 3.792 8.779 0.053 1.00 1.00 C ATOM 513 NZ LYS A 35 3.292 9.197 -1.264 1.00 1.00 N ATOM 514 H LYS A 35 -1.387 7.076 -1.024 1.00 1.00 H ATOM 515 HA LYS A 35 0.923 5.614 -0.261 1.00 1.00 H ATOM 516 HB2 LYS A 35 -0.525 7.600 1.607 1.00 1.00 H ATOM 517 HB3 LYS A 35 0.774 6.479 2.102 1.00 1.00 H ATOM 518 HG2 LYS A 35 1.032 8.877 0.179 1.00 1.00 H ATOM 519 HG3 LYS A 35 1.484 8.890 1.914 1.00 1.00 H ATOM 520 HD2 LYS A 35 3.308 7.361 1.621 1.00 1.00 H ATOM 521 HD3 LYS A 35 2.783 6.870 -0.004 1.00 1.00 H ATOM 522 HE2 LYS A 35 3.895 9.678 0.698 1.00 1.00 H ATOM 523 HE3 LYS A 35 4.799 8.324 -0.078 1.00 1.00 H ATOM 524 HZ1 LYS A 35 2.743 10.088 -1.223 1.00 1.00 H ATOM 525 HZ2 LYS A 35 2.651 8.457 -1.647 1.00 1.00 H ATOM 526 HZ3 LYS A 35 4.079 9.350 -1.921 1.00 0.00 H ATOM 527 N CYS A 36 -1.064 4.116 -0.265 1.00 1.00 N ATOM 528 CA CYS A 36 -1.983 3.035 -0.033 1.00 1.00 C ATOM 529 C CYS A 36 -1.656 2.269 1.225 1.00 1.00 C ATOM 530 O CYS A 36 -0.504 1.884 1.453 1.00 1.00 O ATOM 531 CB CYS A 36 -1.919 2.072 -1.219 1.00 1.00 C ATOM 532 SG CYS A 36 -2.932 2.589 -2.620 1.00 1.00 S ATOM 533 H CYS A 36 -0.385 3.922 -0.954 1.00 1.00 H ATOM 534 HA CYS A 36 -2.985 3.392 0.018 1.00 1.00 H ATOM 535 HB2 CYS A 36 -0.868 2.008 -1.531 1.00 1.00 H ATOM 536 HB3 CYS A 36 -2.243 1.071 -0.907 1.00 1.00 H ATOM 537 N TYR A 37 -2.670 2.004 2.061 1.00 1.00 N ATOM 538 CA TYR A 37 -2.543 1.301 3.311 1.00 1.00 C ATOM 539 C TYR A 37 -3.180 -0.055 3.112 1.00 1.00 C ATOM 540 O TYR A 37 -4.408 -0.130 3.181 1.00 1.00 O ATOM 541 CB TYR A 37 -3.322 2.059 4.411 1.00 1.00 C ATOM 542 CG TYR A 37 -2.618 3.356 4.736 1.00 1.00 C ATOM 543 CD1 TYR A 37 -2.817 4.508 3.957 1.00 1.00 C ATOM 544 CD2 TYR A 37 -1.693 3.408 5.795 1.00 1.00 C ATOM 545 CE1 TYR A 37 -2.077 5.671 4.205 1.00 1.00 C ATOM 546 CE2 TYR A 37 -0.970 4.583 6.057 1.00 1.00 C ATOM 547 CZ TYR A 37 -1.157 5.713 5.253 1.00 1.00 C ATOM 548 OH TYR A 37 -0.412 6.889 5.484 1.00 1.00 O ATOM 549 H TYR A 37 -3.626 2.276 1.869 1.00 1.00 H ATOM 550 HA TYR A 37 -1.511 1.204 3.608 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.364 2.263 4.080 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.381 1.434 5.321 1.00 1.00 H ATOM 553 HD1 TYR A 37 -3.514 4.485 3.133 1.00 1.00 H ATOM 554 HD2 TYR A 37 -1.532 2.531 6.403 1.00 1.00 H ATOM 555 HE1 TYR A 37 -2.203 6.531 3.570 1.00 1.00 H ATOM 556 HE2 TYR A 37 -0.263 4.600 6.873 1.00 1.00 H ATOM 557 HH TYR A 37 0.103 6.725 6.273 1.00 1.00 H ATOM 558 N PRO A 38 -2.449 -1.130 2.819 1.00 1.00 N ATOM 559 CA PRO A 38 -3.034 -2.429 2.520 1.00 1.00 C ATOM 560 C PRO A 38 -3.437 -3.158 3.788 1.00 1.00 C ATOM 561 O PRO A 38 -2.813 -4.149 4.161 1.00 1.00 O ATOM 562 CB PRO A 38 -1.891 -3.131 1.769 1.00 1.00 C ATOM 563 CG PRO A 38 -0.621 -2.618 2.459 1.00 1.00 C ATOM 564 CD PRO A 38 -0.987 -1.181 2.835 1.00 1.00 C ATOM 565 HA PRO A 38 -3.925 -2.333 1.916 1.00 1.00 H ATOM 566 HB2 PRO A 38 -1.981 -4.239 1.794 1.00 1.00 H ATOM 567 HB3 PRO A 38 -1.914 -2.805 0.706 1.00 1.00 H ATOM 568 HG2 PRO A 38 -0.466 -3.211 3.390 1.00 1.00 H ATOM 569 HG3 PRO A 38 0.267 -2.707 1.819 1.00 1.00 H ATOM 570 HD2 PRO A 38 -0.603 -0.926 3.850 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.601 -0.467 2.081 1.00 1.00 H