ATOM 17 N VAL A 2 3.023 2.122 -2.402 1.00 1.00 N ATOM 18 CA VAL A 2 3.085 3.385 -3.072 1.00 1.00 C ATOM 19 C VAL A 2 2.764 2.955 -4.474 1.00 1.00 C ATOM 20 O VAL A 2 3.239 1.924 -4.940 1.00 1.00 O ATOM 21 CB VAL A 2 4.464 4.051 -3.056 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.388 5.445 -3.706 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.990 4.175 -1.612 1.00 1.00 C ATOM 24 H VAL A 2 3.298 1.415 -3.044 1.00 1.00 H ATOM 25 HA VAL A 2 2.315 4.053 -2.714 1.00 1.00 H ATOM 26 HB VAL A 2 5.188 3.429 -3.635 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.632 6.079 -3.198 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.125 5.375 -4.784 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.377 5.948 -3.638 1.00 0.00 H ATOM 30 HG21 VAL A 2 5.192 3.176 -1.175 1.00 0.00 H ATOM 31 HG22 VAL A 2 4.256 4.705 -0.974 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.945 4.745 -1.605 1.00 0.00 H ATOM 33 N ILE A 3 1.908 3.712 -5.138 1.00 1.00 N ATOM 34 CA ILE A 3 1.657 3.736 -6.527 1.00 1.00 C ATOM 35 C ILE A 3 1.937 5.173 -6.870 1.00 1.00 C ATOM 36 O ILE A 3 1.788 6.075 -6.047 1.00 1.00 O ATOM 37 CB ILE A 3 0.199 3.476 -6.880 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.714 3.274 -5.648 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.207 2.267 -7.831 1.00 1.00 C ATOM 40 CD1 ILE A 3 -2.163 2.942 -6.039 1.00 1.00 C ATOM 41 H ILE A 3 1.467 4.479 -4.739 1.00 1.00 H ATOM 42 HA ILE A 3 2.353 3.099 -7.060 1.00 1.00 H ATOM 43 HB ILE A 3 -0.205 4.365 -7.413 1.00 1.00 H ATOM 44 HG12 ILE A 3 -0.318 2.458 -5.007 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.717 4.207 -5.040 1.00 0.00 H ATOM 46 HG21 ILE A 3 0.574 1.367 -7.291 1.00 0.00 H ATOM 47 HG22 ILE A 3 0.877 2.456 -8.696 1.00 0.00 H ATOM 48 HG23 ILE A 3 -0.802 2.060 -8.220 1.00 0.00 H ATOM 49 HD11 ILE A 3 -2.232 1.950 -6.536 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.570 3.705 -6.736 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.822 2.913 -5.148 1.00 0.00 H ATOM 52 N ASP A 4 2.261 5.409 -8.135 1.00 1.00 N ATOM 53 CA ASP A 4 2.466 6.701 -8.729 1.00 1.00 C ATOM 54 C ASP A 4 1.179 7.246 -9.329 1.00 1.00 C ATOM 55 O ASP A 4 1.112 7.823 -10.418 1.00 1.00 O ATOM 56 CB ASP A 4 3.664 6.716 -9.711 1.00 1.00 C ATOM 57 CG ASP A 4 4.392 8.028 -9.546 1.00 1.00 C ATOM 58 OD1 ASP A 4 5.079 8.169 -8.505 1.00 1.00 O ATOM 59 OD2 ASP A 4 4.245 8.954 -10.386 1.00 1.00 O ATOM 60 H ASP A 4 2.321 4.620 -8.696 1.00 1.00 H ATOM 61 HA ASP A 4 2.657 7.322 -7.883 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.383 5.915 -9.438 1.00 1.00 H ATOM 63 HB3 ASP A 4 3.354 6.572 -10.762 1.00 1.00 H ATOM 64 N VAL A 5 0.111 7.114 -8.541 1.00 1.00 N ATOM 65 CA VAL A 5 -1.153 7.755 -8.772 1.00 1.00 C ATOM 66 C VAL A 5 -1.012 9.123 -8.158 1.00 1.00 C ATOM 67 O VAL A 5 -0.733 9.270 -6.968 1.00 1.00 O ATOM 68 CB VAL A 5 -2.340 6.995 -8.200 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.636 7.816 -8.352 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.480 5.665 -8.966 1.00 1.00 C ATOM 71 H VAL A 5 0.275 6.703 -7.652 1.00 1.00 H ATOM 72 HA VAL A 5 -1.301 7.865 -9.833 1.00 1.00 H ATOM 73 HB VAL A 5 -2.170 6.777 -7.121 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.786 8.124 -9.411 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.627 8.725 -7.717 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.513 7.202 -8.058 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.554 5.059 -8.910 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.708 5.853 -10.034 1.00 0.00 H ATOM 79 HG23 VAL A 5 -3.311 5.066 -8.536 1.00 0.00 H ATOM 80 N LYS A 6 -1.096 10.163 -8.998 1.00 1.00 N ATOM 81 CA LYS A 6 -0.775 11.509 -8.602 1.00 1.00 C ATOM 82 C LYS A 6 -2.047 12.265 -8.339 1.00 1.00 C ATOM 83 O LYS A 6 -3.067 12.092 -9.005 1.00 1.00 O ATOM 84 CB LYS A 6 0.096 12.219 -9.648 1.00 1.00 C ATOM 85 CG LYS A 6 1.468 11.532 -9.794 1.00 1.00 C ATOM 86 CD LYS A 6 2.252 11.883 -11.069 1.00 1.00 C ATOM 87 CE LYS A 6 1.955 10.997 -12.291 1.00 1.00 C ATOM 88 NZ LYS A 6 2.356 9.598 -12.046 1.00 1.00 N ATOM 89 H LYS A 6 -1.403 10.044 -9.935 1.00 1.00 H ATOM 90 HA LYS A 6 -0.219 11.500 -7.675 1.00 1.00 H ATOM 91 HB2 LYS A 6 -0.452 12.240 -10.606 1.00 1.00 H ATOM 92 HB3 LYS A 6 0.254 13.272 -9.310 1.00 1.00 H ATOM 93 HG2 LYS A 6 2.072 11.868 -8.924 1.00 1.00 H ATOM 94 HG3 LYS A 6 1.373 10.428 -9.701 1.00 1.00 H ATOM 95 HD2 LYS A 6 2.054 12.949 -11.328 1.00 1.00 H ATOM 96 HD3 LYS A 6 3.340 11.799 -10.846 1.00 1.00 H ATOM 97 HE2 LYS A 6 0.873 11.016 -12.543 1.00 1.00 H ATOM 98 HE3 LYS A 6 2.535 11.370 -13.165 1.00 1.00 H ATOM 99 HZ1 LYS A 6 1.657 9.084 -11.458 1.00 1.00 H ATOM 100 HZ2 LYS A 6 3.246 9.538 -11.468 1.00 1.00 H ATOM 101 HZ3 LYS A 6 2.507 9.066 -12.919 1.00 0.00 H ATOM 102 N CYS A 7 -2.023 13.069 -7.278 1.00 1.00 N ATOM 103 CA CYS A 7 -3.240 13.516 -6.660 1.00 1.00 C ATOM 104 C CYS A 7 -3.169 14.820 -5.901 1.00 1.00 C ATOM 105 O CYS A 7 -2.127 15.311 -5.484 1.00 1.00 O ATOM 106 CB CYS A 7 -3.726 12.425 -5.676 1.00 1.00 C ATOM 107 SG CYS A 7 -2.429 11.722 -4.598 1.00 1.00 S ATOM 108 H CYS A 7 -1.167 13.170 -6.770 1.00 1.00 H ATOM 109 HA CYS A 7 -3.988 13.672 -7.428 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.542 12.809 -5.051 1.00 1.00 H ATOM 111 HB3 CYS A 7 -4.147 11.621 -6.303 1.00 1.00 H ATOM 112 N THR A 8 -4.373 15.370 -5.661 1.00 1.00 N ATOM 113 CA THR A 8 -4.635 16.442 -4.707 1.00 1.00 C ATOM 114 C THR A 8 -5.410 15.905 -3.513 1.00 1.00 C ATOM 115 O THR A 8 -5.452 16.482 -2.433 1.00 1.00 O ATOM 116 CB THR A 8 -5.353 17.626 -5.370 1.00 1.00 C ATOM 117 OG1 THR A 8 -5.656 18.682 -4.470 1.00 1.00 O ATOM 118 CG2 THR A 8 -6.685 17.196 -6.008 1.00 1.00 C ATOM 119 H THR A 8 -5.159 15.006 -6.141 1.00 1.00 H ATOM 120 HA THR A 8 -3.703 16.759 -4.300 1.00 1.00 H ATOM 121 HB THR A 8 -4.690 18.030 -6.173 1.00 1.00 H ATOM 122 HG1 THR A 8 -4.829 19.043 -4.134 1.00 1.00 H ATOM 123 HG21 THR A 8 -7.385 16.815 -5.238 1.00 0.00 H ATOM 124 HG22 THR A 8 -6.538 16.431 -6.794 1.00 0.00 H ATOM 125 HG23 THR A 8 -7.163 18.082 -6.482 1.00 0.00 H ATOM 126 N SER A 9 -6.010 14.721 -3.673 1.00 1.00 N ATOM 127 CA SER A 9 -6.880 14.114 -2.675 1.00 1.00 C ATOM 128 C SER A 9 -6.598 12.631 -2.631 1.00 1.00 C ATOM 129 O SER A 9 -6.279 12.072 -3.681 1.00 1.00 O ATOM 130 CB SER A 9 -8.388 14.267 -3.042 1.00 1.00 C ATOM 131 OG SER A 9 -9.272 13.705 -2.065 1.00 1.00 O ATOM 132 H SER A 9 -5.752 14.198 -4.476 1.00 1.00 H ATOM 133 HA SER A 9 -6.681 14.550 -1.708 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.621 15.341 -3.133 1.00 1.00 H ATOM 135 HB3 SER A 9 -8.586 13.804 -4.033 1.00 1.00 H ATOM 136 HG SER A 9 -9.701 14.451 -1.617 1.00 1.00 H ATOM 137 N PRO A 10 -6.748 11.904 -1.521 1.00 1.00 N ATOM 138 CA PRO A 10 -6.727 10.442 -1.537 1.00 1.00 C ATOM 139 C PRO A 10 -7.848 9.853 -2.362 1.00 1.00 C ATOM 140 O PRO A 10 -7.732 8.713 -2.804 1.00 1.00 O ATOM 141 CB PRO A 10 -6.899 10.069 -0.061 1.00 1.00 C ATOM 142 CG PRO A 10 -7.604 11.268 0.569 1.00 1.00 C ATOM 143 CD PRO A 10 -6.985 12.440 -0.175 1.00 1.00 C ATOM 144 HA PRO A 10 -5.798 10.094 -1.965 1.00 1.00 H ATOM 145 HB2 PRO A 10 -7.426 9.107 0.096 1.00 1.00 H ATOM 146 HB3 PRO A 10 -5.889 9.999 0.362 1.00 1.00 H ATOM 147 HG2 PRO A 10 -8.695 11.223 0.357 1.00 1.00 H ATOM 148 HG3 PRO A 10 -7.446 11.332 1.665 1.00 1.00 H ATOM 149 HD2 PRO A 10 -7.670 13.317 -0.171 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.008 12.730 0.262 1.00 1.00 H ATOM 151 N LYS A 11 -8.923 10.627 -2.613 1.00 1.00 N ATOM 152 CA LYS A 11 -10.082 10.214 -3.397 1.00 1.00 C ATOM 153 C LYS A 11 -9.709 9.631 -4.748 1.00 1.00 C ATOM 154 O LYS A 11 -10.161 8.560 -5.154 1.00 1.00 O ATOM 155 CB LYS A 11 -11.043 11.419 -3.580 1.00 1.00 C ATOM 156 CG LYS A 11 -12.287 11.199 -4.466 1.00 1.00 C ATOM 157 CD LYS A 11 -13.293 10.176 -3.913 1.00 1.00 C ATOM 158 CE LYS A 11 -14.551 10.083 -4.787 1.00 1.00 C ATOM 159 NZ LYS A 11 -15.528 9.140 -4.197 1.00 1.00 N ATOM 160 H LYS A 11 -8.897 11.567 -2.247 1.00 1.00 H ATOM 161 HA LYS A 11 -10.565 9.422 -2.862 1.00 1.00 H ATOM 162 HB2 LYS A 11 -11.366 11.768 -2.575 1.00 1.00 H ATOM 163 HB3 LYS A 11 -10.463 12.255 -4.037 1.00 1.00 H ATOM 164 HG2 LYS A 11 -12.793 12.188 -4.570 1.00 1.00 H ATOM 165 HG3 LYS A 11 -11.962 10.904 -5.491 1.00 1.00 H ATOM 166 HD2 LYS A 11 -12.794 9.183 -3.854 1.00 1.00 H ATOM 167 HD3 LYS A 11 -13.564 10.491 -2.878 1.00 1.00 H ATOM 168 HE2 LYS A 11 -15.036 11.082 -4.867 1.00 1.00 H ATOM 169 HE3 LYS A 11 -14.287 9.727 -5.804 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -15.800 9.468 -3.247 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -15.103 8.195 -4.126 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -16.377 9.089 -4.797 1.00 0.00 H ATOM 173 N GLN A 12 -8.785 10.320 -5.428 1.00 1.00 N ATOM 174 CA GLN A 12 -8.281 9.994 -6.749 1.00 1.00 C ATOM 175 C GLN A 12 -7.524 8.680 -6.798 1.00 1.00 C ATOM 176 O GLN A 12 -7.407 8.043 -7.838 1.00 1.00 O ATOM 177 CB GLN A 12 -7.355 11.122 -7.283 1.00 1.00 C ATOM 178 CG GLN A 12 -7.888 12.564 -7.085 1.00 1.00 C ATOM 179 CD GLN A 12 -9.330 12.745 -7.559 1.00 1.00 C ATOM 180 OE1 GLN A 12 -10.251 12.826 -6.745 1.00 1.00 O ATOM 181 NE2 GLN A 12 -9.538 12.820 -8.888 1.00 1.00 N ATOM 182 H GLN A 12 -8.428 11.130 -4.978 1.00 1.00 H ATOM 183 HA GLN A 12 -9.133 9.876 -7.397 1.00 1.00 H ATOM 184 HB2 GLN A 12 -6.370 11.060 -6.767 1.00 1.00 H ATOM 185 HB3 GLN A 12 -7.171 10.941 -8.367 1.00 1.00 H ATOM 186 HG2 GLN A 12 -7.867 12.827 -6.006 1.00 1.00 H ATOM 187 HG3 GLN A 12 -7.240 13.285 -7.624 1.00 1.00 H ATOM 188 HE21 GLN A 12 -8.772 12.749 -9.521 1.00 0.00 H ATOM 189 HE22 GLN A 12 -10.470 12.987 -9.198 1.00 0.00 H ATOM 190 N CYS A 13 -7.013 8.233 -5.642 1.00 1.00 N ATOM 191 CA CYS A 13 -6.291 6.987 -5.538 1.00 1.00 C ATOM 192 C CYS A 13 -7.173 5.868 -5.040 1.00 1.00 C ATOM 193 O CYS A 13 -6.781 4.706 -5.035 1.00 1.00 O ATOM 194 CB CYS A 13 -5.082 7.143 -4.601 1.00 1.00 C ATOM 195 SG CYS A 13 -3.911 5.750 -4.711 1.00 1.00 S ATOM 196 H CYS A 13 -7.213 8.722 -4.789 1.00 1.00 H ATOM 197 HA CYS A 13 -5.912 6.696 -6.505 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.577 8.082 -4.904 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.443 7.277 -3.559 1.00 1.00 H ATOM 200 N LEU A 14 -8.414 6.159 -4.617 1.00 1.00 N ATOM 201 CA LEU A 14 -9.246 5.152 -3.992 1.00 1.00 C ATOM 202 C LEU A 14 -9.617 3.992 -4.934 1.00 1.00 C ATOM 203 O LEU A 14 -9.372 2.844 -4.557 1.00 1.00 O ATOM 204 CB LEU A 14 -10.455 5.814 -3.271 1.00 1.00 C ATOM 205 CG LEU A 14 -10.616 5.482 -1.772 1.00 1.00 C ATOM 206 CD1 LEU A 14 -10.840 3.988 -1.519 1.00 1.00 C ATOM 207 CD2 LEU A 14 -9.433 5.998 -0.936 1.00 1.00 C ATOM 208 H LEU A 14 -8.804 7.076 -4.726 1.00 1.00 H ATOM 209 HA LEU A 14 -8.631 4.692 -3.233 1.00 1.00 H ATOM 210 HB2 LEU A 14 -10.316 6.917 -3.333 1.00 1.00 H ATOM 211 HB3 LEU A 14 -11.393 5.579 -3.811 1.00 1.00 H ATOM 212 HG LEU A 14 -11.528 6.021 -1.416 1.00 1.00 H ATOM 213 HD11 LEU A 14 -9.930 3.409 -1.789 1.00 0.00 H ATOM 214 HD12 LEU A 14 -11.689 3.610 -2.124 1.00 0.00 H ATOM 215 HD13 LEU A 14 -11.058 3.807 -0.444 1.00 0.00 H ATOM 216 HD21 LEU A 14 -9.254 7.076 -1.132 1.00 0.00 H ATOM 217 HD22 LEU A 14 -8.508 5.439 -1.185 1.00 0.00 H ATOM 218 HD23 LEU A 14 -9.639 5.865 0.139 1.00 0.00 H ATOM 219 N PRO A 15 -10.122 4.180 -6.159 1.00 1.00 N ATOM 220 CA PRO A 15 -10.334 3.075 -7.098 1.00 1.00 C ATOM 221 C PRO A 15 -9.099 2.225 -7.424 1.00 1.00 C ATOM 222 O PRO A 15 -9.293 1.013 -7.369 1.00 1.00 O ATOM 223 CB PRO A 15 -10.980 3.734 -8.332 1.00 1.00 C ATOM 224 CG PRO A 15 -11.602 5.026 -7.790 1.00 1.00 C ATOM 225 CD PRO A 15 -10.625 5.449 -6.697 1.00 1.00 C ATOM 226 HA PRO A 15 -11.024 2.391 -6.626 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.214 3.993 -9.092 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.730 3.065 -8.803 1.00 1.00 H ATOM 229 HG2 PRO A 15 -11.728 5.797 -8.577 1.00 1.00 H ATOM 230 HG3 PRO A 15 -12.592 4.792 -7.337 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.765 6.015 -7.123 1.00 1.00 H ATOM 232 HD3 PRO A 15 -11.115 6.076 -5.922 1.00 1.00 H ATOM 233 N PRO A 16 -7.871 2.670 -7.731 1.00 1.00 N ATOM 234 CA PRO A 16 -6.743 1.756 -7.891 1.00 1.00 C ATOM 235 C PRO A 16 -6.322 1.107 -6.597 1.00 1.00 C ATOM 236 O PRO A 16 -5.938 -0.045 -6.580 1.00 1.00 O ATOM 237 CB PRO A 16 -5.603 2.625 -8.456 1.00 1.00 C ATOM 238 CG PRO A 16 -6.031 4.077 -8.225 1.00 1.00 C ATOM 239 CD PRO A 16 -7.554 4.009 -8.230 1.00 1.00 C ATOM 240 HA PRO A 16 -7.024 0.952 -8.549 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.628 2.415 -7.967 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.530 2.430 -9.543 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.674 4.403 -7.223 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.637 4.770 -8.995 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.985 4.804 -7.586 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.940 4.103 -9.270 1.00 1.00 H ATOM 247 N CYS A 17 -6.362 1.822 -5.476 1.00 1.00 N ATOM 248 CA CYS A 17 -5.941 1.294 -4.201 1.00 1.00 C ATOM 249 C CYS A 17 -6.799 0.117 -3.763 1.00 1.00 C ATOM 250 O CYS A 17 -6.324 -0.878 -3.238 1.00 1.00 O ATOM 251 CB CYS A 17 -5.905 2.368 -3.093 1.00 1.00 C ATOM 252 SG CYS A 17 -4.776 1.948 -1.727 1.00 1.00 S ATOM 253 H CYS A 17 -6.610 2.773 -5.537 1.00 1.00 H ATOM 254 HA CYS A 17 -4.944 0.956 -4.384 1.00 1.00 H ATOM 255 HB2 CYS A 17 -5.536 3.312 -3.548 1.00 1.00 H ATOM 256 HB3 CYS A 17 -6.935 2.571 -2.722 1.00 1.00 H ATOM 257 N LYS A 18 -8.114 0.196 -4.026 1.00 1.00 N ATOM 258 CA LYS A 18 -9.025 -0.902 -3.792 1.00 1.00 C ATOM 259 C LYS A 18 -8.900 -2.089 -4.732 1.00 1.00 C ATOM 260 O LYS A 18 -9.541 -3.114 -4.521 1.00 1.00 O ATOM 261 CB LYS A 18 -10.509 -0.450 -3.771 1.00 1.00 C ATOM 262 CG LYS A 18 -10.872 0.595 -2.709 1.00 1.00 C ATOM 263 CD LYS A 18 -10.504 0.252 -1.257 1.00 1.00 C ATOM 264 CE LYS A 18 -11.284 -0.903 -0.657 1.00 1.00 C ATOM 265 NZ LYS A 18 -10.952 -0.994 0.766 1.00 1.00 N ATOM 266 H LYS A 18 -8.465 1.004 -4.511 1.00 1.00 H ATOM 267 HA LYS A 18 -8.741 -1.328 -2.853 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.742 -0.027 -4.775 1.00 1.00 H ATOM 269 HB3 LYS A 18 -11.161 -1.338 -3.626 1.00 1.00 H ATOM 270 HG2 LYS A 18 -10.332 1.530 -2.963 1.00 1.00 H ATOM 271 HG3 LYS A 18 -11.960 0.820 -2.783 1.00 1.00 H ATOM 272 HD2 LYS A 18 -9.412 0.033 -1.201 1.00 1.00 H ATOM 273 HD3 LYS A 18 -10.686 1.167 -0.646 1.00 1.00 H ATOM 274 HE2 LYS A 18 -12.381 -0.751 -0.757 1.00 1.00 H ATOM 275 HE3 LYS A 18 -11.002 -1.858 -1.151 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -9.937 -0.739 0.900 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -11.111 -1.966 1.128 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -11.502 -0.318 1.322 1.00 0.00 H ATOM 279 N ALA A 19 -8.081 -1.969 -5.783 1.00 1.00 N ATOM 280 CA ALA A 19 -7.984 -2.929 -6.862 1.00 1.00 C ATOM 281 C ALA A 19 -7.314 -4.217 -6.448 1.00 1.00 C ATOM 282 O ALA A 19 -7.853 -5.318 -6.502 1.00 1.00 O ATOM 283 CB ALA A 19 -7.159 -2.318 -8.011 1.00 1.00 C ATOM 284 H ALA A 19 -7.422 -1.214 -5.778 1.00 1.00 H ATOM 285 HA ALA A 19 -8.982 -3.177 -7.202 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.122 -2.085 -7.679 1.00 1.00 H ATOM 287 HB2 ALA A 19 -7.617 -1.360 -8.329 1.00 1.00 H ATOM 288 HB3 ALA A 19 -7.090 -3.010 -8.872 1.00 1.00 H ATOM 289 N GLN A 20 -6.046 -4.044 -6.064 1.00 1.00 N ATOM 290 CA GLN A 20 -5.075 -5.077 -5.886 1.00 1.00 C ATOM 291 C GLN A 20 -4.327 -4.970 -4.576 1.00 1.00 C ATOM 292 O GLN A 20 -3.890 -5.974 -4.017 1.00 1.00 O ATOM 293 CB GLN A 20 -4.143 -5.265 -7.119 1.00 1.00 C ATOM 294 CG GLN A 20 -3.653 -3.971 -7.819 1.00 1.00 C ATOM 295 CD GLN A 20 -2.932 -3.030 -6.866 1.00 1.00 C ATOM 296 OE1 GLN A 20 -3.511 -2.086 -6.326 1.00 1.00 O ATOM 297 NE2 GLN A 20 -1.640 -3.307 -6.604 1.00 1.00 N ATOM 298 H GLN A 20 -5.748 -3.117 -5.969 1.00 1.00 H ATOM 299 HA GLN A 20 -5.663 -5.943 -5.763 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.281 -5.909 -6.839 1.00 1.00 H ATOM 301 HB3 GLN A 20 -4.730 -5.831 -7.881 1.00 1.00 H ATOM 302 HG2 GLN A 20 -2.980 -4.228 -8.663 1.00 1.00 H ATOM 303 HG3 GLN A 20 -4.519 -3.422 -8.239 1.00 1.00 H ATOM 304 HE21 GLN A 20 -1.222 -4.120 -6.996 1.00 0.00 H ATOM 305 HE22 GLN A 20 -1.202 -2.736 -5.913 1.00 0.00 H ATOM 306 N PHE A 21 -4.205 -3.763 -3.990 1.00 1.00 N ATOM 307 CA PHE A 21 -3.881 -3.616 -2.597 1.00 1.00 C ATOM 308 C PHE A 21 -5.118 -3.959 -1.763 1.00 1.00 C ATOM 309 O PHE A 21 -5.050 -4.582 -0.705 1.00 1.00 O ATOM 310 CB PHE A 21 -3.378 -2.173 -2.384 1.00 1.00 C ATOM 311 CG PHE A 21 -2.098 -1.896 -3.138 1.00 1.00 C ATOM 312 CD1 PHE A 21 -1.008 -2.788 -3.111 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.002 -0.742 -3.931 1.00 1.00 C ATOM 314 CE1 PHE A 21 0.121 -2.550 -3.898 1.00 1.00 C ATOM 315 CE2 PHE A 21 -0.867 -0.501 -4.713 1.00 1.00 C ATOM 316 CZ PHE A 21 0.189 -1.405 -4.699 1.00 1.00 C ATOM 317 H PHE A 21 -4.372 -2.893 -4.454 1.00 1.00 H ATOM 318 HA PHE A 21 -3.125 -4.339 -2.320 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.143 -1.444 -2.713 1.00 1.00 H ATOM 320 HB3 PHE A 21 -3.193 -2.011 -1.323 1.00 1.00 H ATOM 321 HD1 PHE A 21 -1.060 -3.689 -2.518 1.00 1.00 H ATOM 322 HD2 PHE A 21 -2.842 -0.065 -3.988 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.930 -3.266 -3.904 1.00 1.00 H ATOM 324 HE2 PHE A 21 -0.837 0.350 -5.364 1.00 1.00 H ATOM 325 HZ PHE A 21 1.053 -1.228 -5.327 1.00 1.00 H ATOM 326 N GLY A 22 -6.311 -3.637 -2.300 1.00 1.00 N ATOM 327 CA GLY A 22 -7.452 -4.526 -2.228 1.00 1.00 C ATOM 328 C GLY A 22 -8.547 -4.151 -1.277 1.00 1.00 C ATOM 329 O GLY A 22 -8.789 -2.996 -0.931 1.00 1.00 O ATOM 330 H GLY A 22 -6.351 -2.935 -3.002 1.00 1.00 H ATOM 331 HA2 GLY A 22 -7.897 -4.530 -3.214 1.00 1.00 H ATOM 332 HA3 GLY A 22 -7.092 -5.501 -1.960 1.00 1.00 H ATOM 333 N ILE A 23 -9.296 -5.164 -0.810 1.00 1.00 N ATOM 334 CA ILE A 23 -10.575 -5.004 -0.166 1.00 1.00 C ATOM 335 C ILE A 23 -10.471 -4.378 1.194 1.00 1.00 C ATOM 336 O ILE A 23 -11.286 -3.550 1.601 1.00 1.00 O ATOM 337 CB ILE A 23 -11.303 -6.347 -0.148 1.00 1.00 C ATOM 338 CG1 ILE A 23 -12.724 -6.187 0.415 1.00 1.00 C ATOM 339 CG2 ILE A 23 -10.492 -7.427 0.600 1.00 1.00 C ATOM 340 CD1 ILE A 23 -13.620 -7.409 0.198 1.00 1.00 C ATOM 341 H ILE A 23 -9.066 -6.113 -0.980 1.00 1.00 H ATOM 342 HA ILE A 23 -11.126 -4.288 -0.755 1.00 1.00 H ATOM 343 HB ILE A 23 -11.409 -6.683 -1.210 1.00 1.00 H ATOM 344 HG12 ILE A 23 -12.631 -5.978 1.503 1.00 0.00 H ATOM 345 HG13 ILE A 23 -13.200 -5.303 -0.055 1.00 0.00 H ATOM 346 HG21 ILE A 23 -10.421 -7.191 1.682 1.00 0.00 H ATOM 347 HG22 ILE A 23 -9.469 -7.549 0.193 1.00 0.00 H ATOM 348 HG23 ILE A 23 -10.998 -8.413 0.509 1.00 0.00 H ATOM 349 HD11 ILE A 23 -13.221 -8.301 0.724 1.00 0.00 H ATOM 350 HD12 ILE A 23 -13.700 -7.649 -0.876 1.00 0.00 H ATOM 351 HD13 ILE A 23 -14.646 -7.215 0.583 1.00 0.00 H ATOM 352 N ARG A 24 -9.379 -4.671 1.907 1.00 1.00 N ATOM 353 CA ARG A 24 -9.068 -4.057 3.171 1.00 1.00 C ATOM 354 C ARG A 24 -8.555 -2.638 2.954 1.00 1.00 C ATOM 355 O ARG A 24 -8.899 -1.737 3.710 1.00 1.00 O ATOM 356 CB ARG A 24 -8.046 -4.947 3.925 1.00 1.00 C ATOM 357 CG ARG A 24 -7.501 -4.446 5.286 1.00 1.00 C ATOM 358 CD ARG A 24 -8.484 -4.262 6.459 1.00 1.00 C ATOM 359 NE ARG A 24 -9.170 -2.949 6.244 1.00 1.00 N ATOM 360 CZ ARG A 24 -8.843 -1.823 6.886 1.00 1.00 C ATOM 361 NH1 ARG A 24 -8.242 -1.779 8.060 1.00 1.00 N ATOM 362 NH2 ARG A 24 -8.953 -0.671 6.230 1.00 1.00 N ATOM 363 H ARG A 24 -8.702 -5.281 1.506 1.00 1.00 H ATOM 364 HA ARG A 24 -9.976 -3.986 3.755 1.00 1.00 H ATOM 365 HB2 ARG A 24 -8.510 -5.947 4.085 1.00 1.00 H ATOM 366 HB3 ARG A 24 -7.165 -5.103 3.261 1.00 1.00 H ATOM 367 HG2 ARG A 24 -6.753 -5.208 5.616 1.00 1.00 H ATOM 368 HG3 ARG A 24 -6.925 -3.508 5.122 1.00 1.00 H ATOM 369 HD2 ARG A 24 -9.239 -5.081 6.481 1.00 1.00 H ATOM 370 HD3 ARG A 24 -7.929 -4.266 7.426 1.00 1.00 H ATOM 371 HE ARG A 24 -9.456 -2.736 5.312 1.00 1.00 H ATOM 372 HH11 ARG A 24 -7.970 -2.601 8.547 1.00 0.00 H ATOM 373 HH12 ARG A 24 -7.693 -0.944 8.188 1.00 0.00 H ATOM 374 HH21 ARG A 24 -8.986 -0.745 5.236 1.00 0.00 H ATOM 375 HH22 ARG A 24 -8.275 0.006 6.555 1.00 0.00 H ATOM 376 N ALA A 25 -7.786 -2.402 1.879 1.00 1.00 N ATOM 377 CA ALA A 25 -6.893 -1.262 1.741 1.00 1.00 C ATOM 378 C ALA A 25 -7.510 0.127 1.681 1.00 1.00 C ATOM 379 O ALA A 25 -8.706 0.306 1.431 1.00 1.00 O ATOM 380 CB ALA A 25 -6.035 -1.471 0.479 1.00 1.00 C ATOM 381 H ALA A 25 -7.753 -3.077 1.139 1.00 1.00 H ATOM 382 HA ALA A 25 -6.243 -1.260 2.606 1.00 1.00 H ATOM 383 HB1 ALA A 25 -6.670 -1.508 -0.424 1.00 1.00 H ATOM 384 HB2 ALA A 25 -5.480 -2.428 0.561 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.290 -0.659 0.347 1.00 1.00 H ATOM 386 N GLY A 26 -6.675 1.162 1.895 1.00 1.00 N ATOM 387 CA GLY A 26 -7.070 2.558 1.798 1.00 1.00 C ATOM 388 C GLY A 26 -5.876 3.349 1.390 1.00 1.00 C ATOM 389 O GLY A 26 -4.756 2.858 1.389 1.00 1.00 O ATOM 390 H GLY A 26 -5.706 0.992 2.106 1.00 1.00 H ATOM 391 HA2 GLY A 26 -7.811 2.670 1.020 1.00 1.00 H ATOM 392 HA3 GLY A 26 -7.377 2.920 2.765 1.00 1.00 H ATOM 393 N ALA A 27 -6.063 4.617 1.022 1.00 1.00 N ATOM 394 CA ALA A 27 -5.057 5.403 0.385 1.00 1.00 C ATOM 395 C ALA A 27 -4.935 6.730 1.083 1.00 1.00 C ATOM 396 O ALA A 27 -5.880 7.288 1.638 1.00 1.00 O ATOM 397 CB ALA A 27 -5.443 5.673 -1.072 1.00 1.00 C ATOM 398 H ALA A 27 -6.902 5.104 1.180 1.00 1.00 H ATOM 399 HA ALA A 27 -4.097 4.904 0.443 1.00 1.00 H ATOM 400 HB1 ALA A 27 -6.426 6.189 -1.139 1.00 1.00 H ATOM 401 HB2 ALA A 27 -5.520 4.718 -1.631 1.00 1.00 H ATOM 402 HB3 ALA A 27 -4.687 6.308 -1.574 1.00 1.00 H ATOM 403 N LYS A 28 -3.724 7.270 1.042 1.00 1.00 N ATOM 404 CA LYS A 28 -3.406 8.638 1.376 1.00 1.00 C ATOM 405 C LYS A 28 -2.847 9.259 0.138 1.00 1.00 C ATOM 406 O LYS A 28 -2.254 8.591 -0.694 1.00 1.00 O ATOM 407 CB LYS A 28 -2.347 8.758 2.515 1.00 1.00 C ATOM 408 CG LYS A 28 -2.892 9.165 3.901 1.00 1.00 C ATOM 409 CD LYS A 28 -4.333 8.696 4.151 1.00 1.00 C ATOM 410 CE LYS A 28 -4.767 8.598 5.618 1.00 1.00 C ATOM 411 NZ LYS A 28 -4.185 7.393 6.255 1.00 1.00 N ATOM 412 H LYS A 28 -3.008 6.708 0.630 1.00 1.00 H ATOM 413 HA LYS A 28 -4.306 9.192 1.596 1.00 1.00 H ATOM 414 HB2 LYS A 28 -1.836 7.771 2.590 1.00 1.00 H ATOM 415 HB3 LYS A 28 -1.550 9.493 2.260 1.00 1.00 H ATOM 416 HG2 LYS A 28 -2.194 8.762 4.670 1.00 1.00 H ATOM 417 HG3 LYS A 28 -2.868 10.277 3.989 1.00 1.00 H ATOM 418 HD2 LYS A 28 -4.994 9.421 3.614 1.00 1.00 H ATOM 419 HD3 LYS A 28 -4.479 7.714 3.648 1.00 1.00 H ATOM 420 HE2 LYS A 28 -4.444 9.496 6.185 1.00 1.00 H ATOM 421 HE3 LYS A 28 -5.875 8.508 5.679 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -3.140 7.397 6.178 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -4.531 6.538 5.771 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -4.450 7.338 7.257 1.00 0.00 H ATOM 425 N CYS A 29 -3.009 10.580 0.034 1.00 1.00 N ATOM 426 CA CYS A 29 -2.245 11.393 -0.879 1.00 1.00 C ATOM 427 C CYS A 29 -1.273 12.234 -0.078 1.00 1.00 C ATOM 428 O CYS A 29 -1.669 12.928 0.843 1.00 1.00 O ATOM 429 CB CYS A 29 -3.147 12.322 -1.719 1.00 1.00 C ATOM 430 SG CYS A 29 -2.242 13.078 -3.104 1.00 1.00 S ATOM 431 H CYS A 29 -3.576 11.043 0.711 1.00 1.00 H ATOM 432 HA CYS A 29 -1.673 10.765 -1.550 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.981 11.704 -2.108 1.00 1.00 H ATOM 434 HB3 CYS A 29 -3.592 13.112 -1.073 1.00 1.00 H ATOM 435 N MET A 30 0.019 12.173 -0.397 1.00 1.00 N ATOM 436 CA MET A 30 1.020 13.009 0.213 1.00 1.00 C ATOM 437 C MET A 30 2.188 13.150 -0.737 1.00 1.00 C ATOM 438 O MET A 30 2.493 12.241 -1.519 1.00 1.00 O ATOM 439 CB MET A 30 1.427 12.416 1.577 1.00 1.00 C ATOM 440 CG MET A 30 2.429 13.221 2.427 1.00 1.00 C ATOM 441 SD MET A 30 4.170 12.839 2.069 1.00 1.00 S ATOM 442 CE MET A 30 4.847 14.054 3.233 1.00 1.00 C ATOM 443 H MET A 30 0.341 11.552 -1.108 1.00 1.00 H ATOM 444 HA MET A 30 0.602 13.998 0.361 1.00 1.00 H ATOM 445 HB2 MET A 30 0.472 12.328 2.140 1.00 1.00 H ATOM 446 HB3 MET A 30 1.804 11.389 1.435 1.00 1.00 H ATOM 447 HG2 MET A 30 2.226 14.309 2.316 1.00 1.00 H ATOM 448 HG3 MET A 30 2.237 12.976 3.497 1.00 1.00 H ATOM 449 HE1 MET A 30 4.525 13.838 4.276 1.00 1.00 H ATOM 450 HE2 MET A 30 4.521 15.086 2.981 1.00 1.00 H ATOM 451 HE3 MET A 30 5.959 14.042 3.217 1.00 1.00 H ATOM 452 N ASN A 31 2.820 14.342 -0.751 1.00 1.00 N ATOM 453 CA ASN A 31 3.841 14.772 -1.703 1.00 1.00 C ATOM 454 C ASN A 31 3.268 14.790 -3.120 1.00 1.00 C ATOM 455 O ASN A 31 3.946 14.539 -4.112 1.00 1.00 O ATOM 456 CB ASN A 31 5.128 13.913 -1.561 1.00 1.00 C ATOM 457 CG ASN A 31 6.412 14.657 -1.925 1.00 1.00 C ATOM 458 OD1 ASN A 31 7.297 14.794 -1.084 1.00 1.00 O ATOM 459 ND2 ASN A 31 6.543 15.138 -3.175 1.00 1.00 N ATOM 460 H ASN A 31 2.557 15.015 -0.072 1.00 1.00 H ATOM 461 HA ASN A 31 4.072 15.798 -1.449 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.250 13.637 -0.492 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.046 12.981 -2.146 1.00 1.00 H ATOM 464 HD21 ASN A 31 5.787 15.038 -3.823 1.00 0.00 H ATOM 465 HD22 ASN A 31 7.377 15.649 -3.372 1.00 0.00 H ATOM 466 N GLY A 32 1.948 15.045 -3.200 1.00 1.00 N ATOM 467 CA GLY A 32 1.163 14.986 -4.426 1.00 1.00 C ATOM 468 C GLY A 32 0.956 13.608 -5.007 1.00 1.00 C ATOM 469 O GLY A 32 0.489 13.483 -6.135 1.00 1.00 O ATOM 470 H GLY A 32 1.471 15.280 -2.357 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.179 15.376 -4.211 1.00 1.00 H ATOM 472 HA3 GLY A 32 1.671 15.565 -5.184 1.00 1.00 H ATOM 473 N LYS A 33 1.307 12.505 -4.300 1.00 1.00 N ATOM 474 CA LYS A 33 1.206 11.191 -4.884 1.00 1.00 C ATOM 475 C LYS A 33 0.698 10.231 -3.828 1.00 1.00 C ATOM 476 O LYS A 33 0.774 10.469 -2.621 1.00 1.00 O ATOM 477 CB LYS A 33 2.574 10.685 -5.445 1.00 1.00 C ATOM 478 CG LYS A 33 3.294 11.725 -6.326 1.00 1.00 C ATOM 479 CD LYS A 33 4.339 11.153 -7.299 1.00 1.00 C ATOM 480 CE LYS A 33 5.667 10.729 -6.668 1.00 1.00 C ATOM 481 NZ LYS A 33 6.525 10.132 -7.709 1.00 1.00 N ATOM 482 H LYS A 33 1.641 12.507 -3.363 1.00 1.00 H ATOM 483 HA LYS A 33 0.456 11.216 -5.670 1.00 1.00 H ATOM 484 HB2 LYS A 33 3.252 10.412 -4.607 1.00 1.00 H ATOM 485 HB3 LYS A 33 2.384 9.768 -6.048 1.00 1.00 H ATOM 486 HG2 LYS A 33 2.511 12.224 -6.944 1.00 1.00 H ATOM 487 HG3 LYS A 33 3.745 12.521 -5.693 1.00 1.00 H ATOM 488 HD2 LYS A 33 3.874 10.290 -7.831 1.00 1.00 H ATOM 489 HD3 LYS A 33 4.546 11.938 -8.066 1.00 1.00 H ATOM 490 HE2 LYS A 33 6.193 11.604 -6.226 1.00 1.00 H ATOM 491 HE3 LYS A 33 5.495 9.962 -5.882 1.00 1.00 H ATOM 492 HZ1 LYS A 33 6.681 10.774 -8.504 1.00 1.00 H ATOM 493 HZ2 LYS A 33 5.977 9.296 -8.096 1.00 1.00 H ATOM 494 HZ3 LYS A 33 7.421 9.770 -7.342 1.00 0.00 H ATOM 495 N CYS A 34 0.149 9.094 -4.252 1.00 1.00 N ATOM 496 CA CYS A 34 -0.529 8.169 -3.370 1.00 1.00 C ATOM 497 C CYS A 34 0.367 7.442 -2.382 1.00 1.00 C ATOM 498 O CYS A 34 1.592 7.443 -2.502 1.00 1.00 O ATOM 499 CB CYS A 34 -1.337 7.151 -4.201 1.00 1.00 C ATOM 500 SG CYS A 34 -2.560 6.172 -3.287 1.00 1.00 S ATOM 501 H CYS A 34 0.087 8.942 -5.239 1.00 1.00 H ATOM 502 HA CYS A 34 -1.233 8.752 -2.797 1.00 1.00 H ATOM 503 HB2 CYS A 34 -1.888 7.739 -4.965 1.00 1.00 H ATOM 504 HB3 CYS A 34 -0.632 6.471 -4.721 1.00 1.00 H ATOM 505 N LYS A 35 -0.226 6.836 -1.346 1.00 1.00 N ATOM 506 CA LYS A 35 0.398 6.021 -0.350 1.00 1.00 C ATOM 507 C LYS A 35 -0.664 5.178 0.267 1.00 1.00 C ATOM 508 O LYS A 35 -1.437 5.581 1.131 1.00 1.00 O ATOM 509 CB LYS A 35 1.204 6.814 0.681 1.00 1.00 C ATOM 510 CG LYS A 35 2.695 6.716 0.335 1.00 1.00 C ATOM 511 CD LYS A 35 3.531 7.906 0.797 1.00 1.00 C ATOM 512 CE LYS A 35 3.117 9.288 0.260 1.00 1.00 C ATOM 513 NZ LYS A 35 3.102 9.360 -1.210 1.00 1.00 N ATOM 514 H LYS A 35 -1.229 6.897 -1.263 1.00 1.00 H ATOM 515 HA LYS A 35 1.064 5.337 -0.857 1.00 1.00 H ATOM 516 HB2 LYS A 35 0.822 7.856 0.679 1.00 1.00 H ATOM 517 HB3 LYS A 35 1.058 6.413 1.710 1.00 1.00 H ATOM 518 HG2 LYS A 35 3.096 5.784 0.803 1.00 1.00 H ATOM 519 HG3 LYS A 35 2.838 6.587 -0.749 1.00 1.00 H ATOM 520 HD2 LYS A 35 3.454 7.913 1.908 1.00 1.00 H ATOM 521 HD3 LYS A 35 4.580 7.677 0.515 1.00 1.00 H ATOM 522 HE2 LYS A 35 2.093 9.534 0.613 1.00 1.00 H ATOM 523 HE3 LYS A 35 3.815 10.068 0.636 1.00 1.00 H ATOM 524 HZ1 LYS A 35 2.481 8.611 -1.607 1.00 1.00 H ATOM 525 HZ2 LYS A 35 4.055 9.240 -1.592 1.00 1.00 H ATOM 526 HZ3 LYS A 35 2.714 10.287 -1.515 1.00 0.00 H ATOM 527 N CYS A 36 -0.732 3.972 -0.254 1.00 1.00 N ATOM 528 CA CYS A 36 -1.671 2.926 0.034 1.00 1.00 C ATOM 529 C CYS A 36 -1.297 2.101 1.254 1.00 1.00 C ATOM 530 O CYS A 36 -0.156 1.668 1.436 1.00 1.00 O ATOM 531 CB CYS A 36 -1.791 2.029 -1.190 1.00 1.00 C ATOM 532 SG CYS A 36 -2.992 2.639 -2.404 1.00 1.00 S ATOM 533 H CYS A 36 -0.069 3.795 -0.962 1.00 1.00 H ATOM 534 HA CYS A 36 -2.641 3.338 0.199 1.00 1.00 H ATOM 535 HB2 CYS A 36 -0.794 1.979 -1.656 1.00 1.00 H ATOM 536 HB3 CYS A 36 -2.065 1.012 -0.882 1.00 1.00 H ATOM 537 N TYR A 37 -2.286 1.852 2.120 1.00 1.00 N ATOM 538 CA TYR A 37 -2.189 1.067 3.316 1.00 1.00 C ATOM 539 C TYR A 37 -2.867 -0.247 3.015 1.00 1.00 C ATOM 540 O TYR A 37 -3.930 -0.200 2.402 1.00 1.00 O ATOM 541 CB TYR A 37 -3.027 1.715 4.443 1.00 1.00 C ATOM 542 CG TYR A 37 -2.471 3.029 4.896 1.00 1.00 C ATOM 543 CD1 TYR A 37 -2.725 4.189 4.150 1.00 1.00 C ATOM 544 CD2 TYR A 37 -1.760 3.133 6.103 1.00 1.00 C ATOM 545 CE1 TYR A 37 -2.276 5.430 4.598 1.00 1.00 C ATOM 546 CE2 TYR A 37 -1.326 4.385 6.567 1.00 1.00 C ATOM 547 CZ TYR A 37 -1.601 5.534 5.817 1.00 1.00 C ATOM 548 OH TYR A 37 -1.286 6.812 6.318 1.00 1.00 O ATOM 549 H TYR A 37 -3.227 2.169 1.946 1.00 1.00 H ATOM 550 HA TYR A 37 -1.161 0.934 3.617 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.070 1.897 4.096 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.094 1.042 5.317 1.00 1.00 H ATOM 553 HD1 TYR A 37 -3.280 4.121 3.226 1.00 1.00 H ATOM 554 HD2 TYR A 37 -1.581 2.246 6.695 1.00 1.00 H ATOM 555 HE1 TYR A 37 -2.474 6.301 4.001 1.00 1.00 H ATOM 556 HE2 TYR A 37 -0.818 4.452 7.517 1.00 1.00 H ATOM 557 HH TYR A 37 -0.535 6.698 6.917 1.00 1.00 H ATOM 558 N PRO A 38 -2.406 -1.434 3.394 1.00 1.00 N ATOM 559 CA PRO A 38 -3.246 -2.630 3.410 1.00 1.00 C ATOM 560 C PRO A 38 -4.054 -2.720 4.684 1.00 1.00 C ATOM 561 O PRO A 38 -4.216 -3.784 5.272 1.00 1.00 O ATOM 562 CB PRO A 38 -2.189 -3.738 3.305 1.00 1.00 C ATOM 563 CG PRO A 38 -1.027 -3.208 4.158 1.00 1.00 C ATOM 564 CD PRO A 38 -1.067 -1.691 3.922 1.00 1.00 C ATOM 565 HA PRO A 38 -3.985 -2.573 2.630 1.00 1.00 H ATOM 566 HB2 PRO A 38 -2.558 -4.727 3.651 1.00 1.00 H ATOM 567 HB3 PRO A 38 -1.867 -3.830 2.245 1.00 1.00 H ATOM 568 HG2 PRO A 38 -1.241 -3.423 5.229 1.00 1.00 H ATOM 569 HG3 PRO A 38 -0.057 -3.667 3.883 1.00 1.00 H ATOM 570 HD2 PRO A 38 -0.909 -1.140 4.875 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.312 -1.392 3.164 1.00 1.00 H