ATOM 1 N ALA A 1 -2.689 -8.063 -7.042 1.00 0.00 N ATOM 2 CA ALA A 1 -3.633 -6.915 -7.161 1.00 0.00 C ATOM 3 C ALA A 1 -4.562 -6.865 -5.945 1.00 0.00 C ATOM 4 O ALA A 1 -5.528 -7.597 -5.859 1.00 0.00 O ATOM 5 CB ALA A 1 -4.435 -7.191 -8.433 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.896 -7.929 -7.698 1.00 0.00 H ATOM 7 H2 ALA A 1 -3.188 -8.946 -7.274 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.327 -8.115 -6.069 1.00 0.00 H ATOM 9 HA ALA A 1 -3.091 -5.989 -7.260 1.00 0.00 H ATOM 10 HB1 ALA A 1 -5.454 -6.863 -8.295 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.423 -8.251 -8.643 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.993 -6.655 -9.261 1.00 0.00 H ATOM 13 N VAL A 2 -4.279 -6.006 -5.004 1.00 0.00 N ATOM 14 CA VAL A 2 -5.149 -5.912 -3.797 1.00 0.00 C ATOM 15 C VAL A 2 -5.298 -4.451 -3.362 1.00 0.00 C ATOM 16 O VAL A 2 -5.010 -3.537 -4.109 1.00 0.00 O ATOM 17 CB VAL A 2 -4.433 -6.725 -2.717 1.00 0.00 C ATOM 18 CG1 VAL A 2 -4.646 -8.217 -2.976 1.00 0.00 C ATOM 19 CG2 VAL A 2 -2.934 -6.414 -2.746 1.00 0.00 C ATOM 20 H VAL A 2 -3.496 -5.423 -5.092 1.00 0.00 H ATOM 21 HA VAL A 2 -6.116 -6.343 -3.998 1.00 0.00 H ATOM 22 HB VAL A 2 -4.835 -6.469 -1.748 1.00 0.00 H ATOM 23 HG11 VAL A 2 -4.062 -8.792 -2.271 1.00 0.00 H ATOM 24 HG12 VAL A 2 -4.333 -8.457 -3.981 1.00 0.00 H ATOM 25 HG13 VAL A 2 -5.691 -8.457 -2.857 1.00 0.00 H ATOM 26 HG21 VAL A 2 -2.434 -7.111 -3.402 1.00 0.00 H ATOM 27 HG22 VAL A 2 -2.527 -6.500 -1.750 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.783 -5.407 -3.109 1.00 0.00 H ATOM 29 N ARG A 3 -5.754 -4.227 -2.160 1.00 0.00 N ATOM 30 CA ARG A 3 -5.943 -2.835 -1.673 1.00 0.00 C ATOM 31 C ARG A 3 -5.670 -2.764 -0.166 1.00 0.00 C ATOM 32 O ARG A 3 -6.325 -3.409 0.627 1.00 0.00 O ATOM 33 CB ARG A 3 -7.416 -2.536 -1.978 1.00 0.00 C ATOM 34 CG ARG A 3 -7.980 -1.504 -0.990 1.00 0.00 C ATOM 35 CD ARG A 3 -7.068 -0.275 -0.932 1.00 0.00 C ATOM 36 NE ARG A 3 -7.487 0.451 0.301 1.00 0.00 N ATOM 37 CZ ARG A 3 -8.259 1.500 0.208 1.00 0.00 C ATOM 38 NH1 ARG A 3 -9.421 1.405 -0.376 1.00 0.00 N ATOM 39 NH2 ARG A 3 -7.868 2.644 0.701 1.00 0.00 N ATOM 40 H ARG A 3 -5.988 -4.978 -1.582 1.00 0.00 H ATOM 41 HA ARG A 3 -5.307 -2.150 -2.213 1.00 0.00 H ATOM 42 HB2 ARG A 3 -7.495 -2.158 -2.982 1.00 0.00 H ATOM 43 HB3 ARG A 3 -7.985 -3.451 -1.899 1.00 0.00 H ATOM 44 HG2 ARG A 3 -8.966 -1.202 -1.314 1.00 0.00 H ATOM 45 HG3 ARG A 3 -8.046 -1.947 -0.008 1.00 0.00 H ATOM 46 HD2 ARG A 3 -6.033 -0.577 -0.862 1.00 0.00 H ATOM 47 HD3 ARG A 3 -7.221 0.349 -1.799 1.00 0.00 H ATOM 48 HE ARG A 3 -7.186 0.141 1.182 1.00 0.00 H ATOM 49 HH11 ARG A 3 -9.721 0.528 -0.753 1.00 0.00 H ATOM 50 HH12 ARG A 3 -10.013 2.208 -0.447 1.00 0.00 H ATOM 51 HH21 ARG A 3 -6.977 2.717 1.149 1.00 0.00 H ATOM 52 HH22 ARG A 3 -8.459 3.447 0.629 1.00 0.00 H ATOM 53 N ILE A 4 -4.704 -1.980 0.226 1.00 0.00 N ATOM 54 CA ILE A 4 -4.380 -1.857 1.673 1.00 0.00 C ATOM 55 C ILE A 4 -4.965 -0.553 2.229 1.00 0.00 C ATOM 56 O ILE A 4 -5.142 0.413 1.514 1.00 0.00 O ATOM 57 CB ILE A 4 -2.853 -1.844 1.728 1.00 0.00 C ATOM 58 CG1 ILE A 4 -2.330 -3.272 1.559 1.00 0.00 C ATOM 59 CG2 ILE A 4 -2.393 -1.291 3.076 1.00 0.00 C ATOM 60 CD1 ILE A 4 -2.791 -4.131 2.737 1.00 0.00 C ATOM 61 H ILE A 4 -4.191 -1.469 -0.435 1.00 0.00 H ATOM 62 HA ILE A 4 -4.762 -2.705 2.219 1.00 0.00 H ATOM 63 HB ILE A 4 -2.470 -1.225 0.933 1.00 0.00 H ATOM 64 HG12 ILE A 4 -2.712 -3.688 0.637 1.00 0.00 H ATOM 65 HG13 ILE A 4 -1.251 -3.257 1.527 1.00 0.00 H ATOM 66 HG21 ILE A 4 -1.463 -1.762 3.358 1.00 0.00 H ATOM 67 HG22 ILE A 4 -3.143 -1.495 3.824 1.00 0.00 H ATOM 68 HG23 ILE A 4 -2.246 -0.224 2.994 1.00 0.00 H ATOM 69 HD11 ILE A 4 -3.821 -4.421 2.589 1.00 0.00 H ATOM 70 HD12 ILE A 4 -2.705 -3.562 3.651 1.00 0.00 H ATOM 71 HD13 ILE A 4 -2.173 -5.014 2.803 1.00 0.00 H ATOM 72 N GLY A 5 -5.282 -0.526 3.494 1.00 0.00 N ATOM 73 CA GLY A 5 -5.878 0.705 4.093 1.00 0.00 C ATOM 74 C GLY A 5 -4.838 1.828 4.179 1.00 0.00 C ATOM 75 O GLY A 5 -4.950 2.824 3.493 1.00 0.00 O ATOM 76 H GLY A 5 -5.143 -1.322 4.050 1.00 0.00 H ATOM 77 HA2 GLY A 5 -6.704 1.033 3.479 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.239 0.480 5.082 1.00 0.00 H ATOM 79 N PRO A 6 -3.864 1.640 5.033 1.00 0.00 N ATOM 80 CA PRO A 6 -2.805 2.668 5.219 1.00 0.00 C ATOM 81 C PRO A 6 -1.801 2.693 4.067 1.00 0.00 C ATOM 82 O PRO A 6 -0.708 3.197 4.212 1.00 0.00 O ATOM 83 CB PRO A 6 -2.118 2.250 6.508 1.00 0.00 C ATOM 84 CG PRO A 6 -2.381 0.781 6.642 1.00 0.00 C ATOM 85 CD PRO A 6 -3.659 0.475 5.897 1.00 0.00 C ATOM 86 HA PRO A 6 -3.249 3.641 5.348 1.00 0.00 H ATOM 87 HB2 PRO A 6 -1.054 2.438 6.437 1.00 0.00 H ATOM 88 HB3 PRO A 6 -2.537 2.787 7.339 1.00 0.00 H ATOM 89 HG2 PRO A 6 -1.561 0.222 6.215 1.00 0.00 H ATOM 90 HG3 PRO A 6 -2.500 0.524 7.684 1.00 0.00 H ATOM 91 HD2 PRO A 6 -3.544 -0.423 5.305 1.00 0.00 H ATOM 92 HD3 PRO A 6 -4.484 0.373 6.585 1.00 0.00 H ATOM 93 N CYS A 7 -2.153 2.192 2.921 1.00 0.00 N ATOM 94 CA CYS A 7 -1.201 2.238 1.784 1.00 0.00 C ATOM 95 C CYS A 7 -1.512 3.487 0.968 1.00 0.00 C ATOM 96 O CYS A 7 -0.653 4.067 0.335 1.00 0.00 O ATOM 97 CB CYS A 7 -1.466 0.966 0.993 1.00 0.00 C ATOM 98 SG CYS A 7 -0.185 -0.251 1.378 1.00 0.00 S ATOM 99 H CYS A 7 -3.040 1.804 2.801 1.00 0.00 H ATOM 100 HA CYS A 7 -0.182 2.259 2.139 1.00 0.00 H ATOM 101 HB2 CYS A 7 -2.432 0.574 1.267 1.00 0.00 H ATOM 102 HB3 CYS A 7 -1.451 1.184 -0.059 1.00 0.00 H ATOM 103 N ASP A 8 -2.736 3.934 1.032 1.00 0.00 N ATOM 104 CA ASP A 8 -3.115 5.180 0.322 1.00 0.00 C ATOM 105 C ASP A 8 -2.804 6.350 1.255 1.00 0.00 C ATOM 106 O ASP A 8 -2.568 7.464 0.831 1.00 0.00 O ATOM 107 CB ASP A 8 -4.619 5.065 0.069 1.00 0.00 C ATOM 108 CG ASP A 8 -4.950 5.639 -1.310 1.00 0.00 C ATOM 109 OD1 ASP A 8 -4.132 5.493 -2.203 1.00 0.00 O ATOM 110 OD2 ASP A 8 -6.017 6.216 -1.450 1.00 0.00 O ATOM 111 H ASP A 8 -3.397 3.467 1.585 1.00 0.00 H ATOM 112 HA ASP A 8 -2.576 5.273 -0.609 1.00 0.00 H ATOM 113 HB2 ASP A 8 -4.912 4.026 0.108 1.00 0.00 H ATOM 114 HB3 ASP A 8 -5.155 5.619 0.825 1.00 0.00 H ATOM 115 N GLN A 9 -2.778 6.077 2.535 1.00 0.00 N ATOM 116 CA GLN A 9 -2.455 7.135 3.532 1.00 0.00 C ATOM 117 C GLN A 9 -0.935 7.235 3.673 1.00 0.00 C ATOM 118 O GLN A 9 -0.373 8.312 3.700 1.00 0.00 O ATOM 119 CB GLN A 9 -3.091 6.662 4.839 1.00 0.00 C ATOM 120 CG GLN A 9 -4.502 7.241 4.960 1.00 0.00 C ATOM 121 CD GLN A 9 -5.449 6.172 5.505 1.00 0.00 C ATOM 122 OE1 GLN A 9 -5.158 5.534 6.497 1.00 0.00 O ATOM 123 NE2 GLN A 9 -6.579 5.947 4.893 1.00 0.00 N ATOM 124 H GLN A 9 -2.954 5.163 2.840 1.00 0.00 H ATOM 125 HA GLN A 9 -2.874 8.083 3.232 1.00 0.00 H ATOM 126 HB2 GLN A 9 -3.143 5.583 4.844 1.00 0.00 H ATOM 127 HB3 GLN A 9 -2.493 6.997 5.673 1.00 0.00 H ATOM 128 HG2 GLN A 9 -4.486 8.087 5.633 1.00 0.00 H ATOM 129 HG3 GLN A 9 -4.844 7.562 3.987 1.00 0.00 H ATOM 130 HE21 GLN A 9 -6.814 6.461 4.092 1.00 0.00 H ATOM 131 HE22 GLN A 9 -7.193 5.263 5.234 1.00 0.00 H ATOM 132 N VAL A 10 -0.261 6.114 3.742 1.00 0.00 N ATOM 133 CA VAL A 10 1.227 6.154 3.859 1.00 0.00 C ATOM 134 C VAL A 10 1.849 6.132 2.456 1.00 0.00 C ATOM 135 O VAL A 10 3.036 5.934 2.289 1.00 0.00 O ATOM 136 CB VAL A 10 1.605 4.892 4.646 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.736 3.697 3.694 1.00 0.00 C ATOM 138 CG2 VAL A 10 2.941 5.121 5.358 1.00 0.00 C ATOM 139 H VAL A 10 -0.734 5.247 3.714 1.00 0.00 H ATOM 140 HA VAL A 10 1.540 7.035 4.398 1.00 0.00 H ATOM 141 HB VAL A 10 0.839 4.683 5.377 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.714 3.709 3.234 1.00 0.00 H ATOM 143 HG12 VAL A 10 0.978 3.764 2.928 1.00 0.00 H ATOM 144 HG13 VAL A 10 1.610 2.779 4.248 1.00 0.00 H ATOM 145 HG21 VAL A 10 3.473 4.184 5.433 1.00 0.00 H ATOM 146 HG22 VAL A 10 2.758 5.511 6.347 1.00 0.00 H ATOM 147 HG23 VAL A 10 3.532 5.827 4.795 1.00 0.00 H ATOM 148 N CYS A 11 1.044 6.332 1.450 1.00 0.00 N ATOM 149 CA CYS A 11 1.558 6.325 0.050 1.00 0.00 C ATOM 150 C CYS A 11 2.535 7.485 -0.177 1.00 0.00 C ATOM 151 O CYS A 11 3.584 7.300 -0.761 1.00 0.00 O ATOM 152 CB CYS A 11 0.310 6.505 -0.818 1.00 0.00 C ATOM 153 SG CYS A 11 0.468 5.519 -2.328 1.00 0.00 S ATOM 154 H CYS A 11 0.092 6.483 1.616 1.00 0.00 H ATOM 155 HA CYS A 11 2.029 5.381 -0.175 1.00 0.00 H ATOM 156 HB2 CYS A 11 -0.560 6.181 -0.267 1.00 0.00 H ATOM 157 HB3 CYS A 11 0.204 7.547 -1.079 1.00 0.00 H ATOM 158 N PRO A 12 2.159 8.648 0.288 1.00 0.00 N ATOM 159 CA PRO A 12 3.020 9.842 0.119 1.00 0.00 C ATOM 160 C PRO A 12 4.175 9.825 1.126 1.00 0.00 C ATOM 161 O PRO A 12 4.936 10.767 1.225 1.00 0.00 O ATOM 162 CB PRO A 12 2.075 11.007 0.392 1.00 0.00 C ATOM 163 CG PRO A 12 0.992 10.446 1.261 1.00 0.00 C ATOM 164 CD PRO A 12 0.915 8.961 1.001 1.00 0.00 C ATOM 165 HA PRO A 12 3.395 9.900 -0.890 1.00 0.00 H ATOM 166 HB2 PRO A 12 2.600 11.800 0.907 1.00 0.00 H ATOM 167 HB3 PRO A 12 1.654 11.373 -0.531 1.00 0.00 H ATOM 168 HG2 PRO A 12 1.228 10.627 2.300 1.00 0.00 H ATOM 169 HG3 PRO A 12 0.048 10.906 1.013 1.00 0.00 H ATOM 170 HD2 PRO A 12 0.867 8.424 1.938 1.00 0.00 H ATOM 171 HD3 PRO A 12 0.062 8.727 0.384 1.00 0.00 H ATOM 172 N ARG A 13 4.315 8.762 1.872 1.00 0.00 N ATOM 173 CA ARG A 13 5.425 8.693 2.866 1.00 0.00 C ATOM 174 C ARG A 13 6.703 8.179 2.196 1.00 0.00 C ATOM 175 O ARG A 13 6.735 7.925 1.009 1.00 0.00 O ATOM 176 CB ARG A 13 4.945 7.710 3.935 1.00 0.00 C ATOM 177 CG ARG A 13 3.878 8.380 4.802 1.00 0.00 C ATOM 178 CD ARG A 13 4.556 9.227 5.882 1.00 0.00 C ATOM 179 NE ARG A 13 3.996 8.728 7.168 1.00 0.00 N ATOM 180 CZ ARG A 13 2.883 9.225 7.632 1.00 0.00 C ATOM 181 NH1 ARG A 13 2.760 10.515 7.792 1.00 0.00 N ATOM 182 NH2 ARG A 13 1.891 8.433 7.937 1.00 0.00 N ATOM 183 H ARG A 13 3.694 8.011 1.778 1.00 0.00 H ATOM 184 HA ARG A 13 5.596 9.662 3.307 1.00 0.00 H ATOM 185 HB2 ARG A 13 4.527 6.835 3.457 1.00 0.00 H ATOM 186 HB3 ARG A 13 5.779 7.417 4.555 1.00 0.00 H ATOM 187 HG2 ARG A 13 3.257 9.012 4.183 1.00 0.00 H ATOM 188 HG3 ARG A 13 3.268 7.623 5.271 1.00 0.00 H ATOM 189 HD2 ARG A 13 5.628 9.083 5.854 1.00 0.00 H ATOM 190 HD3 ARG A 13 4.311 10.269 5.752 1.00 0.00 H ATOM 191 HE ARG A 13 4.465 8.027 7.666 1.00 0.00 H ATOM 192 HH11 ARG A 13 3.521 11.122 7.559 1.00 0.00 H ATOM 193 HH12 ARG A 13 1.908 10.896 8.147 1.00 0.00 H ATOM 194 HH21 ARG A 13 1.985 7.445 7.814 1.00 0.00 H ATOM 195 HH22 ARG A 13 1.038 8.815 8.292 1.00 0.00 H ATOM 196 N ILE A 14 7.758 8.028 2.950 1.00 0.00 N ATOM 197 CA ILE A 14 9.036 7.538 2.356 1.00 0.00 C ATOM 198 C ILE A 14 8.817 6.225 1.600 1.00 0.00 C ATOM 199 O ILE A 14 7.701 5.826 1.330 1.00 0.00 O ATOM 200 CB ILE A 14 9.975 7.320 3.544 1.00 0.00 C ATOM 201 CG1 ILE A 14 9.308 6.397 4.569 1.00 0.00 C ATOM 202 CG2 ILE A 14 10.291 8.664 4.197 1.00 0.00 C ATOM 203 CD1 ILE A 14 10.192 6.297 5.815 1.00 0.00 C ATOM 204 H ILE A 14 7.711 8.246 3.904 1.00 0.00 H ATOM 205 HA ILE A 14 9.451 8.283 1.697 1.00 0.00 H ATOM 206 HB ILE A 14 10.894 6.869 3.195 1.00 0.00 H ATOM 207 HG12 ILE A 14 8.344 6.797 4.844 1.00 0.00 H ATOM 208 HG13 ILE A 14 9.181 5.415 4.142 1.00 0.00 H ATOM 209 HG21 ILE A 14 11.204 8.580 4.767 1.00 0.00 H ATOM 210 HG22 ILE A 14 9.481 8.944 4.853 1.00 0.00 H ATOM 211 HG23 ILE A 14 10.412 9.416 3.432 1.00 0.00 H ATOM 212 HD11 ILE A 14 10.014 7.152 6.452 1.00 0.00 H ATOM 213 HD12 ILE A 14 11.231 6.280 5.520 1.00 0.00 H ATOM 214 HD13 ILE A 14 9.955 5.392 6.353 1.00 0.00 H ATOM 215 N VAL A 15 9.882 5.556 1.252 1.00 0.00 N ATOM 216 CA VAL A 15 9.757 4.271 0.504 1.00 0.00 C ATOM 217 C VAL A 15 9.476 3.088 1.444 1.00 0.00 C ATOM 218 O VAL A 15 8.682 2.228 1.116 1.00 0.00 O ATOM 219 CB VAL A 15 11.104 4.084 -0.190 1.00 0.00 C ATOM 220 CG1 VAL A 15 11.200 2.656 -0.731 1.00 0.00 C ATOM 221 CG2 VAL A 15 11.221 5.076 -1.350 1.00 0.00 C ATOM 222 H VAL A 15 10.769 5.906 1.479 1.00 0.00 H ATOM 223 HA VAL A 15 8.977 4.348 -0.237 1.00 0.00 H ATOM 224 HB VAL A 15 11.901 4.256 0.518 1.00 0.00 H ATOM 225 HG11 VAL A 15 11.553 2.679 -1.751 1.00 0.00 H ATOM 226 HG12 VAL A 15 10.225 2.192 -0.697 1.00 0.00 H ATOM 227 HG13 VAL A 15 11.889 2.087 -0.124 1.00 0.00 H ATOM 228 HG21 VAL A 15 11.836 5.911 -1.048 1.00 0.00 H ATOM 229 HG22 VAL A 15 10.238 5.432 -1.620 1.00 0.00 H ATOM 230 HG23 VAL A 15 11.673 4.585 -2.199 1.00 0.00 H ATOM 231 N PRO A 16 10.138 3.058 2.579 1.00 0.00 N ATOM 232 CA PRO A 16 9.930 1.937 3.527 1.00 0.00 C ATOM 233 C PRO A 16 8.544 2.032 4.164 1.00 0.00 C ATOM 234 O PRO A 16 8.061 1.094 4.768 1.00 0.00 O ATOM 235 CB PRO A 16 11.041 2.119 4.557 1.00 0.00 C ATOM 236 CG PRO A 16 11.395 3.568 4.495 1.00 0.00 C ATOM 237 CD PRO A 16 11.111 4.035 3.089 1.00 0.00 C ATOM 238 HA PRO A 16 10.049 0.992 3.023 1.00 0.00 H ATOM 239 HB2 PRO A 16 10.683 1.859 5.544 1.00 0.00 H ATOM 240 HB3 PRO A 16 11.898 1.518 4.296 1.00 0.00 H ATOM 241 HG2 PRO A 16 10.792 4.123 5.200 1.00 0.00 H ATOM 242 HG3 PRO A 16 12.442 3.704 4.717 1.00 0.00 H ATOM 243 HD2 PRO A 16 10.687 5.025 3.113 1.00 0.00 H ATOM 244 HD3 PRO A 16 12.009 4.017 2.491 1.00 0.00 H ATOM 245 N GLU A 17 7.891 3.150 4.015 1.00 0.00 N ATOM 246 CA GLU A 17 6.526 3.296 4.588 1.00 0.00 C ATOM 247 C GLU A 17 5.501 2.730 3.601 1.00 0.00 C ATOM 248 O GLU A 17 4.345 2.540 3.925 1.00 0.00 O ATOM 249 CB GLU A 17 6.326 4.800 4.774 1.00 0.00 C ATOM 250 CG GLU A 17 6.013 5.095 6.241 1.00 0.00 C ATOM 251 CD GLU A 17 7.194 5.829 6.879 1.00 0.00 C ATOM 252 OE1 GLU A 17 7.311 7.024 6.661 1.00 0.00 O ATOM 253 OE2 GLU A 17 7.961 5.184 7.575 1.00 0.00 O ATOM 254 H GLU A 17 8.291 3.889 3.510 1.00 0.00 H ATOM 255 HA GLU A 17 6.457 2.790 5.539 1.00 0.00 H ATOM 256 HB2 GLU A 17 7.228 5.320 4.484 1.00 0.00 H ATOM 257 HB3 GLU A 17 5.504 5.133 4.158 1.00 0.00 H ATOM 258 HG2 GLU A 17 5.128 5.712 6.303 1.00 0.00 H ATOM 259 HG3 GLU A 17 5.843 4.167 6.767 1.00 0.00 H ATOM 260 N ARG A 18 5.926 2.459 2.396 1.00 0.00 N ATOM 261 CA ARG A 18 4.995 1.902 1.374 1.00 0.00 C ATOM 262 C ARG A 18 5.194 0.388 1.255 1.00 0.00 C ATOM 263 O ARG A 18 4.263 -0.383 1.371 1.00 0.00 O ATOM 264 CB ARG A 18 5.387 2.595 0.069 1.00 0.00 C ATOM 265 CG ARG A 18 4.456 3.781 -0.187 1.00 0.00 C ATOM 266 CD ARG A 18 5.123 4.751 -1.166 1.00 0.00 C ATOM 267 NE ARG A 18 5.522 3.912 -2.331 1.00 0.00 N ATOM 268 CZ ARG A 18 5.954 4.477 -3.423 1.00 0.00 C ATOM 269 NH1 ARG A 18 5.149 5.214 -4.139 1.00 0.00 N ATOM 270 NH2 ARG A 18 7.192 4.305 -3.802 1.00 0.00 N ATOM 271 H ARG A 18 6.863 2.620 2.162 1.00 0.00 H ATOM 272 HA ARG A 18 3.971 2.134 1.625 1.00 0.00 H ATOM 273 HB2 ARG A 18 6.407 2.947 0.142 1.00 0.00 H ATOM 274 HB3 ARG A 18 5.308 1.893 -0.747 1.00 0.00 H ATOM 275 HG2 ARG A 18 3.527 3.424 -0.607 1.00 0.00 H ATOM 276 HG3 ARG A 18 4.260 4.292 0.744 1.00 0.00 H ATOM 277 HD2 ARG A 18 4.421 5.514 -1.473 1.00 0.00 H ATOM 278 HD3 ARG A 18 5.995 5.199 -0.718 1.00 0.00 H ATOM 279 HE ARG A 18 5.459 2.936 -2.276 1.00 0.00 H ATOM 280 HH11 ARG A 18 4.201 5.345 -3.848 1.00 0.00 H ATOM 281 HH12 ARG A 18 5.480 5.648 -4.976 1.00 0.00 H ATOM 282 HH21 ARG A 18 7.809 3.740 -3.254 1.00 0.00 H ATOM 283 HH22 ARG A 18 7.523 4.739 -4.640 1.00 0.00 H ATOM 284 N HIS A 19 6.407 -0.041 1.020 1.00 0.00 N ATOM 285 CA HIS A 19 6.670 -1.504 0.891 1.00 0.00 C ATOM 286 C HIS A 19 6.226 -2.239 2.158 1.00 0.00 C ATOM 287 O HIS A 19 5.670 -3.318 2.098 1.00 0.00 O ATOM 288 CB HIS A 19 8.186 -1.617 0.715 1.00 0.00 C ATOM 289 CG HIS A 19 8.516 -1.757 -0.745 1.00 0.00 C ATOM 290 ND1 HIS A 19 8.270 -2.925 -1.450 1.00 0.00 N ATOM 291 CD2 HIS A 19 9.076 -0.887 -1.646 1.00 0.00 C ATOM 292 CE1 HIS A 19 8.678 -2.728 -2.717 1.00 0.00 C ATOM 293 NE2 HIS A 19 9.178 -1.501 -2.891 1.00 0.00 N ATOM 294 H HIS A 19 7.144 0.600 0.928 1.00 0.00 H ATOM 295 HA HIS A 19 6.168 -1.903 0.026 1.00 0.00 H ATOM 296 HB2 HIS A 19 8.661 -0.730 1.108 1.00 0.00 H ATOM 297 HB3 HIS A 19 8.546 -2.484 1.249 1.00 0.00 H ATOM 298 HD1 HIS A 19 7.872 -3.746 -1.091 1.00 0.00 H ATOM 299 HD2 HIS A 19 9.391 0.122 -1.424 1.00 0.00 H ATOM 300 HE1 HIS A 19 8.611 -3.470 -3.497 1.00 0.00 H ATOM 301 N GLU A 20 6.473 -1.668 3.305 1.00 0.00 N ATOM 302 CA GLU A 20 6.069 -2.340 4.574 1.00 0.00 C ATOM 303 C GLU A 20 4.552 -2.262 4.760 1.00 0.00 C ATOM 304 O GLU A 20 3.977 -2.993 5.544 1.00 0.00 O ATOM 305 CB GLU A 20 6.784 -1.564 5.680 1.00 0.00 C ATOM 306 CG GLU A 20 6.201 -1.958 7.040 1.00 0.00 C ATOM 307 CD GLU A 20 7.338 -2.236 8.024 1.00 0.00 C ATOM 308 OE1 GLU A 20 8.001 -1.289 8.415 1.00 0.00 O ATOM 309 OE2 GLU A 20 7.528 -3.390 8.369 1.00 0.00 O ATOM 310 H GLU A 20 6.926 -0.800 3.333 1.00 0.00 H ATOM 311 HA GLU A 20 6.397 -3.368 4.576 1.00 0.00 H ATOM 312 HB2 GLU A 20 7.839 -1.797 5.659 1.00 0.00 H ATOM 313 HB3 GLU A 20 6.646 -0.504 5.526 1.00 0.00 H ATOM 314 HG2 GLU A 20 5.587 -1.152 7.414 1.00 0.00 H ATOM 315 HG3 GLU A 20 5.599 -2.847 6.929 1.00 0.00 H ATOM 316 N CYS A 21 3.897 -1.384 4.053 1.00 0.00 N ATOM 317 CA CYS A 21 2.419 -1.269 4.200 1.00 0.00 C ATOM 318 C CYS A 21 1.725 -2.497 3.604 1.00 0.00 C ATOM 319 O CYS A 21 0.834 -3.067 4.201 1.00 0.00 O ATOM 320 CB CYS A 21 2.033 -0.014 3.420 1.00 0.00 C ATOM 321 SG CYS A 21 0.231 0.092 3.324 1.00 0.00 S ATOM 322 H CYS A 21 4.376 -0.801 3.427 1.00 0.00 H ATOM 323 HA CYS A 21 2.151 -1.152 5.238 1.00 0.00 H ATOM 324 HB2 CYS A 21 2.418 0.859 3.923 1.00 0.00 H ATOM 325 HB3 CYS A 21 2.444 -0.067 2.422 1.00 0.00 H ATOM 326 N CYS A 22 2.124 -2.908 2.429 1.00 0.00 N ATOM 327 CA CYS A 22 1.479 -4.099 1.803 1.00 0.00 C ATOM 328 C CYS A 22 1.961 -5.378 2.489 1.00 0.00 C ATOM 329 O CYS A 22 1.257 -6.365 2.544 1.00 0.00 O ATOM 330 CB CYS A 22 1.922 -4.076 0.339 1.00 0.00 C ATOM 331 SG CYS A 22 1.381 -2.535 -0.441 1.00 0.00 S ATOM 332 H CYS A 22 2.842 -2.436 1.961 1.00 0.00 H ATOM 333 HA CYS A 22 0.406 -4.021 1.864 1.00 0.00 H ATOM 334 HB2 CYS A 22 3.000 -4.145 0.289 1.00 0.00 H ATOM 335 HB3 CYS A 22 1.486 -4.916 -0.183 1.00 0.00 H ATOM 336 N ARG A 23 3.154 -5.368 3.017 1.00 0.00 N ATOM 337 CA ARG A 23 3.675 -6.586 3.702 1.00 0.00 C ATOM 338 C ARG A 23 3.218 -6.603 5.164 1.00 0.00 C ATOM 339 O ARG A 23 3.250 -7.623 5.823 1.00 0.00 O ATOM 340 CB ARG A 23 5.196 -6.467 3.616 1.00 0.00 C ATOM 341 CG ARG A 23 5.780 -7.768 3.064 1.00 0.00 C ATOM 342 CD ARG A 23 7.050 -8.127 3.838 1.00 0.00 C ATOM 343 NE ARG A 23 7.876 -8.911 2.878 1.00 0.00 N ATOM 344 CZ ARG A 23 8.813 -9.704 3.322 1.00 0.00 C ATOM 345 NH1 ARG A 23 8.504 -10.879 3.797 1.00 0.00 N ATOM 346 NH2 ARG A 23 10.060 -9.320 3.290 1.00 0.00 N ATOM 347 H ARG A 23 3.707 -4.561 2.965 1.00 0.00 H ATOM 348 HA ARG A 23 3.344 -7.477 3.192 1.00 0.00 H ATOM 349 HB2 ARG A 23 5.457 -5.647 2.963 1.00 0.00 H ATOM 350 HB3 ARG A 23 5.599 -6.284 4.602 1.00 0.00 H ATOM 351 HG2 ARG A 23 5.055 -8.562 3.171 1.00 0.00 H ATOM 352 HG3 ARG A 23 6.021 -7.639 2.019 1.00 0.00 H ATOM 353 HD2 ARG A 23 7.571 -7.229 4.139 1.00 0.00 H ATOM 354 HD3 ARG A 23 6.809 -8.730 4.699 1.00 0.00 H ATOM 355 HE ARG A 23 7.714 -8.834 1.915 1.00 0.00 H ATOM 356 HH11 ARG A 23 7.549 -11.173 3.821 1.00 0.00 H ATOM 357 HH12 ARG A 23 9.223 -11.486 4.137 1.00 0.00 H ATOM 358 HH21 ARG A 23 10.297 -8.419 2.926 1.00 0.00 H ATOM 359 HH22 ARG A 23 10.779 -9.927 3.629 1.00 0.00 H ATOM 360 N ALA A 24 2.796 -5.479 5.675 1.00 0.00 N ATOM 361 CA ALA A 24 2.340 -5.429 7.094 1.00 0.00 C ATOM 362 C ALA A 24 0.851 -5.777 7.188 1.00 0.00 C ATOM 363 O ALA A 24 0.293 -5.868 8.263 1.00 0.00 O ATOM 364 CB ALA A 24 2.581 -3.985 7.535 1.00 0.00 C ATOM 365 H ALA A 24 2.780 -4.667 5.126 1.00 0.00 H ATOM 366 HA ALA A 24 2.923 -6.102 7.701 1.00 0.00 H ATOM 367 HB1 ALA A 24 3.640 -3.821 7.666 1.00 0.00 H ATOM 368 HB2 ALA A 24 2.071 -3.804 8.470 1.00 0.00 H ATOM 369 HB3 ALA A 24 2.203 -3.310 6.781 1.00 0.00 H ATOM 370 N HIS A 25 0.203 -5.971 6.070 1.00 0.00 N ATOM 371 CA HIS A 25 -1.249 -6.312 6.103 1.00 0.00 C ATOM 372 C HIS A 25 -1.467 -7.763 5.663 1.00 0.00 C ATOM 373 O HIS A 25 -2.065 -8.552 6.367 1.00 0.00 O ATOM 374 CB HIS A 25 -1.905 -5.343 5.117 1.00 0.00 C ATOM 375 CG HIS A 25 -2.712 -4.327 5.878 1.00 0.00 C ATOM 376 ND1 HIS A 25 -2.161 -3.143 6.341 1.00 0.00 N ATOM 377 CD2 HIS A 25 -4.029 -4.305 6.267 1.00 0.00 C ATOM 378 CE1 HIS A 25 -3.134 -2.464 6.976 1.00 0.00 C ATOM 379 NE2 HIS A 25 -4.293 -3.127 6.960 1.00 0.00 N ATOM 380 H HIS A 25 0.670 -5.892 5.212 1.00 0.00 H ATOM 381 HA HIS A 25 -1.649 -6.156 7.092 1.00 0.00 H ATOM 382 HB2 HIS A 25 -1.141 -4.840 4.543 1.00 0.00 H ATOM 383 HB3 HIS A 25 -2.555 -5.891 4.451 1.00 0.00 H ATOM 384 HD1 HIS A 25 -1.232 -2.853 6.227 1.00 0.00 H ATOM 385 HD2 HIS A 25 -4.750 -5.083 6.066 1.00 0.00 H ATOM 386 HE1 HIS A 25 -2.993 -1.500 7.443 1.00 0.00 H ATOM 387 N GLY A 26 -0.986 -8.123 4.504 1.00 0.00 N ATOM 388 CA GLY A 26 -1.167 -9.523 4.024 1.00 0.00 C ATOM 389 C GLY A 26 -1.159 -9.544 2.493 1.00 0.00 C ATOM 390 O GLY A 26 -1.921 -10.255 1.868 1.00 0.00 O ATOM 391 H GLY A 26 -0.506 -7.473 3.949 1.00 0.00 H ATOM 392 HA2 GLY A 26 -0.362 -10.139 4.398 1.00 0.00 H ATOM 393 HA3 GLY A 26 -2.112 -9.907 4.380 1.00 0.00 H ATOM 394 N ARG A 27 -0.305 -8.767 1.887 1.00 0.00 N ATOM 395 CA ARG A 27 -0.245 -8.733 0.400 1.00 0.00 C ATOM 396 C ARG A 27 1.043 -9.401 -0.091 1.00 0.00 C ATOM 397 O ARG A 27 1.709 -10.104 0.642 1.00 0.00 O ATOM 398 CB ARG A 27 -0.242 -7.246 0.042 1.00 0.00 C ATOM 399 CG ARG A 27 -1.257 -6.498 0.910 1.00 0.00 C ATOM 400 CD ARG A 27 -2.657 -7.060 0.659 1.00 0.00 C ATOM 401 NE ARG A 27 -3.303 -7.092 2.001 1.00 0.00 N ATOM 402 CZ ARG A 27 -4.520 -7.544 2.127 1.00 0.00 C ATOM 403 NH1 ARG A 27 -5.425 -7.240 1.236 1.00 0.00 N ATOM 404 NH2 ARG A 27 -4.832 -8.300 3.143 1.00 0.00 N ATOM 405 H ARG A 27 0.295 -8.201 2.409 1.00 0.00 H ATOM 406 HA ARG A 27 -1.110 -9.215 -0.026 1.00 0.00 H ATOM 407 HB2 ARG A 27 0.744 -6.839 0.210 1.00 0.00 H ATOM 408 HB3 ARG A 27 -0.505 -7.130 -0.994 1.00 0.00 H ATOM 409 HG2 ARG A 27 -0.999 -6.621 1.952 1.00 0.00 H ATOM 410 HG3 ARG A 27 -1.242 -5.448 0.657 1.00 0.00 H ATOM 411 HD2 ARG A 27 -3.206 -6.413 -0.010 1.00 0.00 H ATOM 412 HD3 ARG A 27 -2.596 -8.058 0.254 1.00 0.00 H ATOM 413 HE ARG A 27 -2.814 -6.774 2.788 1.00 0.00 H ATOM 414 HH11 ARG A 27 -5.184 -6.661 0.458 1.00 0.00 H ATOM 415 HH12 ARG A 27 -6.357 -7.587 1.333 1.00 0.00 H ATOM 416 HH21 ARG A 27 -4.139 -8.532 3.825 1.00 0.00 H ATOM 417 HH22 ARG A 27 -5.765 -8.646 3.242 1.00 0.00 H ATOM 418 N SER A 28 1.398 -9.184 -1.329 1.00 0.00 N ATOM 419 CA SER A 28 2.643 -9.802 -1.868 1.00 0.00 C ATOM 420 C SER A 28 3.614 -8.712 -2.337 1.00 0.00 C ATOM 421 O SER A 28 4.722 -8.989 -2.747 1.00 0.00 O ATOM 422 CB SER A 28 2.182 -10.656 -3.048 1.00 0.00 C ATOM 423 OG SER A 28 1.206 -11.585 -2.601 1.00 0.00 O ATOM 424 H SER A 28 0.847 -8.612 -1.903 1.00 0.00 H ATOM 425 HA SER A 28 3.109 -10.425 -1.122 1.00 0.00 H ATOM 426 HB2 SER A 28 1.750 -10.024 -3.806 1.00 0.00 H ATOM 427 HB3 SER A 28 3.032 -11.183 -3.463 1.00 0.00 H ATOM 428 HG SER A 28 1.664 -12.327 -2.198 1.00 0.00 H ATOM 429 N GLY A 29 3.202 -7.475 -2.279 1.00 0.00 N ATOM 430 CA GLY A 29 4.098 -6.367 -2.721 1.00 0.00 C ATOM 431 C GLY A 29 3.266 -5.105 -2.961 1.00 0.00 C ATOM 432 O GLY A 29 2.053 -5.129 -2.891 1.00 0.00 O ATOM 433 H GLY A 29 2.303 -7.273 -1.944 1.00 0.00 H ATOM 434 HA2 GLY A 29 4.836 -6.174 -1.955 1.00 0.00 H ATOM 435 HA3 GLY A 29 4.593 -6.647 -3.637 1.00 0.00 H ATOM 436 N TYR A 30 3.905 -4.002 -3.241 1.00 0.00 N ATOM 437 CA TYR A 30 3.144 -2.742 -3.484 1.00 0.00 C ATOM 438 C TYR A 30 2.919 -2.541 -4.988 1.00 0.00 C ATOM 439 O TYR A 30 3.742 -2.912 -5.802 1.00 0.00 O ATOM 440 CB TYR A 30 4.024 -1.628 -2.901 1.00 0.00 C ATOM 441 CG TYR A 30 5.105 -1.250 -3.888 1.00 0.00 C ATOM 442 CD1 TYR A 30 6.266 -2.025 -3.988 1.00 0.00 C ATOM 443 CD2 TYR A 30 4.944 -0.122 -4.703 1.00 0.00 C ATOM 444 CE1 TYR A 30 7.266 -1.673 -4.903 1.00 0.00 C ATOM 445 CE2 TYR A 30 5.942 0.230 -5.618 1.00 0.00 C ATOM 446 CZ TYR A 30 7.104 -0.546 -5.718 1.00 0.00 C ATOM 447 OH TYR A 30 8.090 -0.200 -6.620 1.00 0.00 O ATOM 448 H TYR A 30 4.884 -4.002 -3.294 1.00 0.00 H ATOM 449 HA TYR A 30 2.199 -2.771 -2.966 1.00 0.00 H ATOM 450 HB2 TYR A 30 3.413 -0.763 -2.688 1.00 0.00 H ATOM 451 HB3 TYR A 30 4.480 -1.976 -1.986 1.00 0.00 H ATOM 452 HD1 TYR A 30 6.392 -2.894 -3.360 1.00 0.00 H ATOM 453 HD2 TYR A 30 4.047 0.476 -4.625 1.00 0.00 H ATOM 454 HE1 TYR A 30 8.162 -2.270 -4.981 1.00 0.00 H ATOM 455 HE2 TYR A 30 5.817 1.099 -6.246 1.00 0.00 H ATOM 456 HH TYR A 30 7.664 0.036 -7.448 1.00 0.00 H ATOM 457 N ALA A 31 1.813 -1.958 -5.363 1.00 0.00 N ATOM 458 CA ALA A 31 1.544 -1.739 -6.814 1.00 0.00 C ATOM 459 C ALA A 31 1.563 -0.250 -7.146 1.00 0.00 C ATOM 460 O ALA A 31 2.342 0.208 -7.959 1.00 0.00 O ATOM 461 CB ALA A 31 0.141 -2.291 -7.057 1.00 0.00 C ATOM 462 H ALA A 31 1.159 -1.665 -4.693 1.00 0.00 H ATOM 463 HA ALA A 31 2.260 -2.273 -7.418 1.00 0.00 H ATOM 464 HB1 ALA A 31 -0.572 -1.476 -7.043 1.00 0.00 H ATOM 465 HB2 ALA A 31 -0.109 -2.999 -6.284 1.00 0.00 H ATOM 466 HB3 ALA A 31 0.107 -2.778 -8.020 1.00 0.00 H ATOM 467 N TYR A 32 0.687 0.502 -6.545 1.00 0.00 N ATOM 468 CA TYR A 32 0.627 1.957 -6.852 1.00 0.00 C ATOM 469 C TYR A 32 -0.442 2.635 -5.991 1.00 0.00 C ATOM 470 O TYR A 32 -0.881 2.102 -4.992 1.00 0.00 O ATOM 471 CB TYR A 32 0.240 2.016 -8.333 1.00 0.00 C ATOM 472 CG TYR A 32 -0.799 0.954 -8.630 1.00 0.00 C ATOM 473 CD1 TYR A 32 -2.135 1.160 -8.266 1.00 0.00 C ATOM 474 CD2 TYR A 32 -0.424 -0.238 -9.266 1.00 0.00 C ATOM 475 CE1 TYR A 32 -3.095 0.180 -8.538 1.00 0.00 C ATOM 476 CE2 TYR A 32 -1.386 -1.219 -9.536 1.00 0.00 C ATOM 477 CZ TYR A 32 -2.721 -1.010 -9.174 1.00 0.00 C ATOM 478 OH TYR A 32 -3.669 -1.977 -9.442 1.00 0.00 O ATOM 479 H TYR A 32 0.053 0.106 -5.911 1.00 0.00 H ATOM 480 HA TYR A 32 1.590 2.419 -6.701 1.00 0.00 H ATOM 481 HB2 TYR A 32 -0.167 2.991 -8.560 1.00 0.00 H ATOM 482 HB3 TYR A 32 1.115 1.841 -8.940 1.00 0.00 H ATOM 483 HD1 TYR A 32 -2.424 2.074 -7.774 1.00 0.00 H ATOM 484 HD2 TYR A 32 0.608 -0.406 -9.542 1.00 0.00 H ATOM 485 HE1 TYR A 32 -4.126 0.341 -8.256 1.00 0.00 H ATOM 486 HE2 TYR A 32 -1.098 -2.136 -10.027 1.00 0.00 H ATOM 487 HH TYR A 32 -4.519 -1.541 -9.535 1.00 0.00 H ATOM 488 N CYS A 33 -0.870 3.806 -6.378 1.00 0.00 N ATOM 489 CA CYS A 33 -1.917 4.520 -5.592 1.00 0.00 C ATOM 490 C CYS A 33 -2.979 5.087 -6.537 1.00 0.00 C ATOM 491 O CYS A 33 -2.685 5.876 -7.413 1.00 0.00 O ATOM 492 CB CYS A 33 -1.173 5.646 -4.873 1.00 0.00 C ATOM 493 SG CYS A 33 -1.406 5.482 -3.085 1.00 0.00 S ATOM 494 H CYS A 33 -0.505 4.215 -7.191 1.00 0.00 H ATOM 495 HA CYS A 33 -2.368 3.854 -4.873 1.00 0.00 H ATOM 496 HB2 CYS A 33 -0.121 5.588 -5.105 1.00 0.00 H ATOM 497 HB3 CYS A 33 -1.562 6.599 -5.201 1.00 0.00 H ATOM 498 N SER A 34 -4.209 4.689 -6.368 1.00 0.00 N ATOM 499 CA SER A 34 -5.287 5.203 -7.263 1.00 0.00 C ATOM 500 C SER A 34 -6.362 5.924 -6.444 1.00 0.00 C ATOM 501 O SER A 34 -6.453 5.764 -5.243 1.00 0.00 O ATOM 502 CB SER A 34 -5.864 3.957 -7.939 1.00 0.00 C ATOM 503 OG SER A 34 -7.264 3.889 -7.695 1.00 0.00 O ATOM 504 H SER A 34 -4.426 4.050 -5.658 1.00 0.00 H ATOM 505 HA SER A 34 -4.874 5.866 -8.006 1.00 0.00 H ATOM 506 HB2 SER A 34 -5.694 4.011 -9.001 1.00 0.00 H ATOM 507 HB3 SER A 34 -5.376 3.075 -7.543 1.00 0.00 H ATOM 508 HG SER A 34 -7.656 4.716 -7.984 1.00 0.00 H ATOM 509 N GLY A 35 -7.176 6.716 -7.087 1.00 0.00 N ATOM 510 CA GLY A 35 -8.246 7.445 -6.349 1.00 0.00 C ATOM 511 C GLY A 35 -9.201 6.436 -5.711 1.00 0.00 C ATOM 512 O GLY A 35 -9.681 5.526 -6.358 1.00 0.00 O ATOM 513 H GLY A 35 -7.086 6.829 -8.056 1.00 0.00 H ATOM 514 HA2 GLY A 35 -7.799 8.057 -5.579 1.00 0.00 H ATOM 515 HA3 GLY A 35 -8.794 8.071 -7.035 1.00 0.00 H ATOM 516 N GLY A 36 -9.479 6.588 -4.447 1.00 0.00 N ATOM 517 CA GLY A 36 -10.402 5.634 -3.767 1.00 0.00 C ATOM 518 C GLY A 36 -9.613 4.789 -2.767 1.00 0.00 C ATOM 519 O GLY A 36 -10.120 4.395 -1.737 1.00 0.00 O ATOM 520 H GLY A 36 -9.081 7.327 -3.941 1.00 0.00 H ATOM 521 HA2 GLY A 36 -11.172 6.187 -3.248 1.00 0.00 H ATOM 522 HA3 GLY A 36 -10.856 4.987 -4.503 1.00 0.00 H ATOM 523 N GLY A 37 -8.372 4.508 -3.063 1.00 0.00 N ATOM 524 CA GLY A 37 -7.551 3.688 -2.129 1.00 0.00 C ATOM 525 C GLY A 37 -6.271 3.236 -2.834 1.00 0.00 C ATOM 526 O GLY A 37 -6.120 3.396 -4.029 1.00 0.00 O ATOM 527 H GLY A 37 -7.982 4.836 -3.900 1.00 0.00 H ATOM 528 HA2 GLY A 37 -7.296 4.281 -1.261 1.00 0.00 H ATOM 529 HA3 GLY A 37 -8.114 2.820 -1.820 1.00 0.00 H ATOM 530 N MET A 38 -5.349 2.673 -2.104 1.00 0.00 N ATOM 531 CA MET A 38 -4.079 2.207 -2.731 1.00 0.00 C ATOM 532 C MET A 38 -4.177 0.721 -3.077 1.00 0.00 C ATOM 533 O MET A 38 -5.064 0.026 -2.623 1.00 0.00 O ATOM 534 CB MET A 38 -3.006 2.433 -1.667 1.00 0.00 C ATOM 535 CG MET A 38 -1.641 2.607 -2.340 1.00 0.00 C ATOM 536 SD MET A 38 -0.812 1.002 -2.461 1.00 0.00 S ATOM 537 CE MET A 38 0.872 1.633 -2.666 1.00 0.00 C ATOM 538 H MET A 38 -5.492 2.552 -1.142 1.00 0.00 H ATOM 539 HA MET A 38 -3.856 2.789 -3.612 1.00 0.00 H ATOM 540 HB2 MET A 38 -3.244 3.322 -1.099 1.00 0.00 H ATOM 541 HB3 MET A 38 -2.974 1.582 -1.006 1.00 0.00 H ATOM 542 HG2 MET A 38 -1.779 3.015 -3.328 1.00 0.00 H ATOM 543 HG3 MET A 38 -1.035 3.282 -1.754 1.00 0.00 H ATOM 544 HE1 MET A 38 0.834 2.685 -2.916 1.00 0.00 H ATOM 545 HE2 MET A 38 1.367 1.087 -3.457 1.00 0.00 H ATOM 546 HE3 MET A 38 1.421 1.505 -1.747 1.00 0.00 H ATOM 547 N TYR A 39 -3.274 0.227 -3.876 1.00 0.00 N ATOM 548 CA TYR A 39 -3.319 -1.215 -4.244 1.00 0.00 C ATOM 549 C TYR A 39 -1.939 -1.849 -4.069 1.00 0.00 C ATOM 550 O TYR A 39 -0.923 -1.233 -4.324 1.00 0.00 O ATOM 551 CB TYR A 39 -3.746 -1.233 -5.709 1.00 0.00 C ATOM 552 CG TYR A 39 -5.156 -0.710 -5.812 1.00 0.00 C ATOM 553 CD1 TYR A 39 -5.396 0.668 -5.771 1.00 0.00 C ATOM 554 CD2 TYR A 39 -6.225 -1.604 -5.938 1.00 0.00 C ATOM 555 CE1 TYR A 39 -6.706 1.152 -5.857 1.00 0.00 C ATOM 556 CE2 TYR A 39 -7.535 -1.122 -6.024 1.00 0.00 C ATOM 557 CZ TYR A 39 -7.777 0.258 -5.985 1.00 0.00 C ATOM 558 OH TYR A 39 -9.069 0.735 -6.069 1.00 0.00 O ATOM 559 H TYR A 39 -2.566 0.803 -4.234 1.00 0.00 H ATOM 560 HA TYR A 39 -4.049 -1.731 -3.642 1.00 0.00 H ATOM 561 HB2 TYR A 39 -3.083 -0.606 -6.288 1.00 0.00 H ATOM 562 HB3 TYR A 39 -3.708 -2.244 -6.085 1.00 0.00 H ATOM 563 HD1 TYR A 39 -4.570 1.358 -5.673 1.00 0.00 H ATOM 564 HD2 TYR A 39 -6.038 -2.667 -5.968 1.00 0.00 H ATOM 565 HE1 TYR A 39 -6.891 2.215 -5.824 1.00 0.00 H ATOM 566 HE2 TYR A 39 -8.359 -1.812 -6.121 1.00 0.00 H ATOM 567 HH TYR A 39 -9.372 0.930 -5.180 1.00 0.00 H ATOM 568 N CYS A 40 -1.894 -3.076 -3.631 1.00 0.00 N ATOM 569 CA CYS A 40 -0.576 -3.748 -3.435 1.00 0.00 C ATOM 570 C CYS A 40 -0.431 -4.922 -4.409 1.00 0.00 C ATOM 571 O CYS A 40 -1.359 -5.672 -4.635 1.00 0.00 O ATOM 572 CB CYS A 40 -0.591 -4.247 -1.987 1.00 0.00 C ATOM 573 SG CYS A 40 -0.575 -2.834 -0.855 1.00 0.00 S ATOM 574 H CYS A 40 -2.728 -3.557 -3.429 1.00 0.00 H ATOM 575 HA CYS A 40 0.229 -3.043 -3.573 1.00 0.00 H ATOM 576 HB2 CYS A 40 -1.482 -4.832 -1.819 1.00 0.00 H ATOM 577 HB3 CYS A 40 0.280 -4.861 -1.809 1.00 0.00 H ATOM 578 N ASN A 41 0.727 -5.084 -4.990 1.00 0.00 N ATOM 579 CA ASN A 41 0.929 -6.209 -5.948 1.00 0.00 C ATOM 580 C ASN A 41 0.510 -7.533 -5.304 1.00 0.00 C ATOM 581 O ASN A 41 0.928 -7.785 -4.186 1.00 0.00 O ATOM 582 CB ASN A 41 2.427 -6.210 -6.250 1.00 0.00 C ATOM 583 CG ASN A 41 2.649 -6.469 -7.742 1.00 0.00 C ATOM 584 OD1 ASN A 41 2.013 -7.326 -8.322 1.00 0.00 O ATOM 585 ND2 ASN A 41 3.530 -5.759 -8.391 1.00 0.00 N ATOM 586 OXT ASN A 41 -0.223 -8.273 -5.940 1.00 0.00 O ATOM 587 H ASN A 41 1.463 -4.467 -4.796 1.00 0.00 H ATOM 588 HA ASN A 41 0.369 -6.037 -6.855 1.00 0.00 H ATOM 589 HB2 ASN A 41 2.849 -5.251 -5.985 1.00 0.00 H ATOM 590 HB3 ASN A 41 2.910 -6.987 -5.677 1.00 0.00 H ATOM 591 HD21 ASN A 41 4.043 -5.067 -7.923 1.00 0.00 H ATOM 592 HD22 ASN A 41 3.679 -5.916 -9.347 1.00 0.00 H TER 593 ASN A 41