ATOM 1 N ALA A 1 -3.832 -8.241 -7.809 1.00 0.00 N ATOM 2 CA ALA A 1 -3.528 -7.046 -6.971 1.00 0.00 C ATOM 3 C ALA A 1 -4.592 -6.877 -5.885 1.00 0.00 C ATOM 4 O ALA A 1 -5.713 -7.327 -6.024 1.00 0.00 O ATOM 5 CB ALA A 1 -3.558 -5.863 -7.941 1.00 0.00 C ATOM 6 H1 ALA A 1 -4.860 -8.392 -7.837 1.00 0.00 H ATOM 7 H2 ALA A 1 -3.369 -9.079 -7.399 1.00 0.00 H ATOM 8 H3 ALA A 1 -3.480 -8.088 -8.775 1.00 0.00 H ATOM 9 HA ALA A 1 -2.548 -7.135 -6.530 1.00 0.00 H ATOM 10 HB1 ALA A 1 -4.482 -5.880 -8.499 1.00 0.00 H ATOM 11 HB2 ALA A 1 -2.724 -5.936 -8.623 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.489 -4.941 -7.385 1.00 0.00 H ATOM 13 N VAL A 2 -4.251 -6.233 -4.803 1.00 0.00 N ATOM 14 CA VAL A 2 -5.244 -6.036 -3.709 1.00 0.00 C ATOM 15 C VAL A 2 -5.325 -4.556 -3.328 1.00 0.00 C ATOM 16 O VAL A 2 -4.967 -3.688 -4.099 1.00 0.00 O ATOM 17 CB VAL A 2 -4.716 -6.867 -2.540 1.00 0.00 C ATOM 18 CG1 VAL A 2 -4.780 -8.353 -2.898 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.266 -6.476 -2.255 1.00 0.00 C ATOM 20 H VAL A 2 -3.343 -5.878 -4.709 1.00 0.00 H ATOM 21 HA VAL A 2 -6.214 -6.402 -4.010 1.00 0.00 H ATOM 22 HB VAL A 2 -5.320 -6.681 -1.663 1.00 0.00 H ATOM 23 HG11 VAL A 2 -5.393 -8.871 -2.175 1.00 0.00 H ATOM 24 HG12 VAL A 2 -3.783 -8.769 -2.889 1.00 0.00 H ATOM 25 HG13 VAL A 2 -5.210 -8.468 -3.882 1.00 0.00 H ATOM 26 HG21 VAL A 2 -2.987 -5.642 -2.883 1.00 0.00 H ATOM 27 HG22 VAL A 2 -2.618 -7.315 -2.465 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.164 -6.193 -1.218 1.00 0.00 H ATOM 29 N ARG A 3 -5.798 -4.263 -2.147 1.00 0.00 N ATOM 30 CA ARG A 3 -5.918 -2.843 -1.718 1.00 0.00 C ATOM 31 C ARG A 3 -5.687 -2.725 -0.208 1.00 0.00 C ATOM 32 O ARG A 3 -6.382 -3.324 0.589 1.00 0.00 O ATOM 33 CB ARG A 3 -7.357 -2.470 -2.086 1.00 0.00 C ATOM 34 CG ARG A 3 -7.882 -1.354 -1.172 1.00 0.00 C ATOM 35 CD ARG A 3 -6.896 -0.184 -1.153 1.00 0.00 C ATOM 36 NE ARG A 3 -7.302 0.638 0.023 1.00 0.00 N ATOM 37 CZ ARG A 3 -7.911 1.778 -0.156 1.00 0.00 C ATOM 38 NH1 ARG A 3 -9.151 1.798 -0.558 1.00 0.00 N ATOM 39 NH2 ARG A 3 -7.278 2.898 0.066 1.00 0.00 N ATOM 40 H ARG A 3 -6.087 -4.975 -1.547 1.00 0.00 H ATOM 41 HA ARG A 3 -5.225 -2.220 -2.261 1.00 0.00 H ATOM 42 HB2 ARG A 3 -7.384 -2.141 -3.109 1.00 0.00 H ATOM 43 HB3 ARG A 3 -7.987 -3.341 -1.978 1.00 0.00 H ATOM 44 HG2 ARG A 3 -8.838 -1.012 -1.538 1.00 0.00 H ATOM 45 HG3 ARG A 3 -7.999 -1.738 -0.168 1.00 0.00 H ATOM 46 HD2 ARG A 3 -5.884 -0.547 -1.032 1.00 0.00 H ATOM 47 HD3 ARG A 3 -6.984 0.397 -2.057 1.00 0.00 H ATOM 48 HE ARG A 3 -7.116 0.321 0.934 1.00 0.00 H ATOM 49 HH11 ARG A 3 -9.636 0.940 -0.729 1.00 0.00 H ATOM 50 HH12 ARG A 3 -9.619 2.672 -0.697 1.00 0.00 H ATOM 51 HH21 ARG A 3 -6.328 2.882 0.374 1.00 0.00 H ATOM 52 HH22 ARG A 3 -7.746 3.772 -0.071 1.00 0.00 H ATOM 53 N ILE A 4 -4.711 -1.953 0.184 1.00 0.00 N ATOM 54 CA ILE A 4 -4.425 -1.786 1.634 1.00 0.00 C ATOM 55 C ILE A 4 -5.004 -0.457 2.134 1.00 0.00 C ATOM 56 O ILE A 4 -5.093 0.506 1.400 1.00 0.00 O ATOM 57 CB ILE A 4 -2.901 -1.791 1.731 1.00 0.00 C ATOM 58 CG1 ILE A 4 -2.391 -3.227 1.598 1.00 0.00 C ATOM 59 CG2 ILE A 4 -2.475 -1.225 3.084 1.00 0.00 C ATOM 60 CD1 ILE A 4 -2.918 -4.064 2.764 1.00 0.00 C ATOM 61 H ILE A 4 -4.166 -1.480 -0.480 1.00 0.00 H ATOM 62 HA ILE A 4 -4.833 -2.610 2.197 1.00 0.00 H ATOM 63 HB ILE A 4 -2.488 -1.187 0.939 1.00 0.00 H ATOM 64 HG12 ILE A 4 -2.738 -3.647 0.665 1.00 0.00 H ATOM 65 HG13 ILE A 4 -1.312 -3.228 1.615 1.00 0.00 H ATOM 66 HG21 ILE A 4 -3.255 -1.402 3.807 1.00 0.00 H ATOM 67 HG22 ILE A 4 -2.301 -0.164 2.991 1.00 0.00 H ATOM 68 HG23 ILE A 4 -1.568 -1.713 3.407 1.00 0.00 H ATOM 69 HD11 ILE A 4 -2.752 -3.535 3.691 1.00 0.00 H ATOM 70 HD12 ILE A 4 -2.397 -5.010 2.792 1.00 0.00 H ATOM 71 HD13 ILE A 4 -3.976 -4.239 2.634 1.00 0.00 H ATOM 72 N GLY A 5 -5.410 -0.405 3.373 1.00 0.00 N ATOM 73 CA GLY A 5 -6.005 0.851 3.918 1.00 0.00 C ATOM 74 C GLY A 5 -4.938 1.943 4.058 1.00 0.00 C ATOM 75 O GLY A 5 -4.989 2.944 3.371 1.00 0.00 O ATOM 76 H GLY A 5 -5.339 -1.198 3.944 1.00 0.00 H ATOM 77 HA2 GLY A 5 -6.779 1.195 3.248 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.437 0.650 4.885 1.00 0.00 H ATOM 79 N PRO A 6 -4.010 1.724 4.953 1.00 0.00 N ATOM 80 CA PRO A 6 -2.931 2.718 5.192 1.00 0.00 C ATOM 81 C PRO A 6 -1.883 2.729 4.079 1.00 0.00 C ATOM 82 O PRO A 6 -0.789 3.214 4.269 1.00 0.00 O ATOM 83 CB PRO A 6 -2.302 2.268 6.500 1.00 0.00 C ATOM 84 CG PRO A 6 -2.611 0.806 6.605 1.00 0.00 C ATOM 85 CD PRO A 6 -3.878 0.551 5.822 1.00 0.00 C ATOM 86 HA PRO A 6 -3.351 3.702 5.317 1.00 0.00 H ATOM 87 HB2 PRO A 6 -1.231 2.426 6.468 1.00 0.00 H ATOM 88 HB3 PRO A 6 -2.735 2.807 7.321 1.00 0.00 H ATOM 89 HG2 PRO A 6 -1.797 0.229 6.190 1.00 0.00 H ATOM 90 HG3 PRO A 6 -2.764 0.537 7.639 1.00 0.00 H ATOM 91 HD2 PRO A 6 -3.781 -0.351 5.235 1.00 0.00 H ATOM 92 HD3 PRO A 6 -4.726 0.482 6.484 1.00 0.00 H ATOM 93 N CYS A 7 -2.198 2.235 2.919 1.00 0.00 N ATOM 94 CA CYS A 7 -1.202 2.268 1.819 1.00 0.00 C ATOM 95 C CYS A 7 -1.459 3.526 0.999 1.00 0.00 C ATOM 96 O CYS A 7 -0.574 4.075 0.374 1.00 0.00 O ATOM 97 CB CYS A 7 -1.464 1.005 1.011 1.00 0.00 C ATOM 98 SG CYS A 7 -0.212 -0.238 1.417 1.00 0.00 S ATOM 99 H CYS A 7 -3.086 1.862 2.762 1.00 0.00 H ATOM 100 HA CYS A 7 -0.197 2.267 2.212 1.00 0.00 H ATOM 101 HB2 CYS A 7 -2.441 0.627 1.259 1.00 0.00 H ATOM 102 HB3 CYS A 7 -1.420 1.231 -0.040 1.00 0.00 H ATOM 103 N ASP A 8 -2.668 4.014 1.051 1.00 0.00 N ATOM 104 CA ASP A 8 -2.999 5.273 0.340 1.00 0.00 C ATOM 105 C ASP A 8 -2.706 6.424 1.298 1.00 0.00 C ATOM 106 O ASP A 8 -2.384 7.526 0.899 1.00 0.00 O ATOM 107 CB ASP A 8 -4.493 5.188 0.027 1.00 0.00 C ATOM 108 CG ASP A 8 -4.894 6.358 -0.872 1.00 0.00 C ATOM 109 OD1 ASP A 8 -4.267 6.528 -1.904 1.00 0.00 O ATOM 110 OD2 ASP A 8 -5.822 7.064 -0.513 1.00 0.00 O ATOM 111 H ASP A 8 -3.349 3.570 1.599 1.00 0.00 H ATOM 112 HA ASP A 8 -2.422 5.368 -0.568 1.00 0.00 H ATOM 113 HB2 ASP A 8 -4.702 4.255 -0.477 1.00 0.00 H ATOM 114 HB3 ASP A 8 -5.056 5.234 0.947 1.00 0.00 H ATOM 115 N GLN A 9 -2.792 6.148 2.576 1.00 0.00 N ATOM 116 CA GLN A 9 -2.495 7.186 3.597 1.00 0.00 C ATOM 117 C GLN A 9 -0.979 7.292 3.759 1.00 0.00 C ATOM 118 O GLN A 9 -0.422 8.371 3.798 1.00 0.00 O ATOM 119 CB GLN A 9 -3.145 6.681 4.886 1.00 0.00 C ATOM 120 CG GLN A 9 -4.658 6.568 4.685 1.00 0.00 C ATOM 121 CD GLN A 9 -5.275 7.967 4.653 1.00 0.00 C ATOM 122 OE1 GLN A 9 -4.810 8.832 3.936 1.00 0.00 O ATOM 123 NE2 GLN A 9 -6.311 8.228 5.403 1.00 0.00 N ATOM 124 H GLN A 9 -3.033 5.242 2.861 1.00 0.00 H ATOM 125 HA GLN A 9 -2.917 8.138 3.310 1.00 0.00 H ATOM 126 HB2 GLN A 9 -2.741 5.711 5.136 1.00 0.00 H ATOM 127 HB3 GLN A 9 -2.941 7.374 5.688 1.00 0.00 H ATOM 128 HG2 GLN A 9 -4.860 6.062 3.753 1.00 0.00 H ATOM 129 HG3 GLN A 9 -5.088 6.007 5.501 1.00 0.00 H ATOM 130 HE21 GLN A 9 -6.685 7.529 5.980 1.00 0.00 H ATOM 131 HE22 GLN A 9 -6.713 9.120 5.389 1.00 0.00 H ATOM 132 N VAL A 10 -0.303 6.173 3.833 1.00 0.00 N ATOM 133 CA VAL A 10 1.183 6.220 3.968 1.00 0.00 C ATOM 134 C VAL A 10 1.821 6.194 2.571 1.00 0.00 C ATOM 135 O VAL A 10 3.005 5.972 2.416 1.00 0.00 O ATOM 136 CB VAL A 10 1.555 4.962 4.761 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.652 3.761 3.816 1.00 0.00 C ATOM 138 CG2 VAL A 10 2.906 5.178 5.447 1.00 0.00 C ATOM 139 H VAL A 10 -0.772 5.303 3.792 1.00 0.00 H ATOM 140 HA VAL A 10 1.486 7.103 4.508 1.00 0.00 H ATOM 141 HB VAL A 10 0.798 4.771 5.507 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.595 3.792 3.291 1.00 0.00 H ATOM 143 HG12 VAL A 10 0.843 3.803 3.099 1.00 0.00 H ATOM 144 HG13 VAL A 10 1.583 2.847 4.384 1.00 0.00 H ATOM 145 HG21 VAL A 10 3.257 4.241 5.855 1.00 0.00 H ATOM 146 HG22 VAL A 10 2.795 5.897 6.245 1.00 0.00 H ATOM 147 HG23 VAL A 10 3.621 5.547 4.727 1.00 0.00 H ATOM 148 N CYS A 11 1.031 6.417 1.558 1.00 0.00 N ATOM 149 CA CYS A 11 1.562 6.408 0.164 1.00 0.00 C ATOM 150 C CYS A 11 2.566 7.551 -0.048 1.00 0.00 C ATOM 151 O CYS A 11 3.629 7.340 -0.595 1.00 0.00 O ATOM 152 CB CYS A 11 0.331 6.615 -0.720 1.00 0.00 C ATOM 153 SG CYS A 11 0.474 5.604 -2.216 1.00 0.00 S ATOM 154 H CYS A 11 0.081 6.585 1.715 1.00 0.00 H ATOM 155 HA CYS A 11 2.019 5.458 -0.059 1.00 0.00 H ATOM 156 HB2 CYS A 11 -0.556 6.323 -0.175 1.00 0.00 H ATOM 157 HB3 CYS A 11 0.257 7.656 -0.996 1.00 0.00 H ATOM 158 N PRO A 12 2.192 8.728 0.385 1.00 0.00 N ATOM 159 CA PRO A 12 3.078 9.908 0.223 1.00 0.00 C ATOM 160 C PRO A 12 4.237 9.870 1.224 1.00 0.00 C ATOM 161 O PRO A 12 5.033 10.785 1.296 1.00 0.00 O ATOM 162 CB PRO A 12 2.155 11.090 0.501 1.00 0.00 C ATOM 163 CG PRO A 12 1.062 10.544 1.363 1.00 0.00 C ATOM 164 CD PRO A 12 0.932 9.073 1.056 1.00 0.00 C ATOM 165 HA PRO A 12 3.450 9.966 -0.787 1.00 0.00 H ATOM 166 HB2 PRO A 12 2.694 11.870 1.023 1.00 0.00 H ATOM 167 HB3 PRO A 12 1.742 11.470 -0.421 1.00 0.00 H ATOM 168 HG2 PRO A 12 1.314 10.683 2.406 1.00 0.00 H ATOM 169 HG3 PRO A 12 0.132 11.045 1.140 1.00 0.00 H ATOM 170 HD2 PRO A 12 0.819 8.513 1.972 1.00 0.00 H ATOM 171 HD3 PRO A 12 0.097 8.896 0.395 1.00 0.00 H ATOM 172 N ARG A 13 4.345 8.822 1.995 1.00 0.00 N ATOM 173 CA ARG A 13 5.462 8.742 2.982 1.00 0.00 C ATOM 174 C ARG A 13 6.732 8.225 2.304 1.00 0.00 C ATOM 175 O ARG A 13 6.770 8.023 1.106 1.00 0.00 O ATOM 176 CB ARG A 13 4.987 7.754 4.049 1.00 0.00 C ATOM 177 CG ARG A 13 4.109 8.482 5.067 1.00 0.00 C ATOM 178 CD ARG A 13 4.995 9.271 6.034 1.00 0.00 C ATOM 179 NE ARG A 13 4.048 10.094 6.836 1.00 0.00 N ATOM 180 CZ ARG A 13 4.506 11.004 7.653 1.00 0.00 C ATOM 181 NH1 ARG A 13 5.525 11.740 7.304 1.00 0.00 N ATOM 182 NH2 ARG A 13 3.943 11.175 8.817 1.00 0.00 N ATOM 183 H ARG A 13 3.698 8.090 1.925 1.00 0.00 H ATOM 184 HA ARG A 13 5.639 9.708 3.428 1.00 0.00 H ATOM 185 HB2 ARG A 13 4.419 6.965 3.580 1.00 0.00 H ATOM 186 HB3 ARG A 13 5.843 7.332 4.553 1.00 0.00 H ATOM 187 HG2 ARG A 13 3.445 9.161 4.551 1.00 0.00 H ATOM 188 HG3 ARG A 13 3.528 7.761 5.622 1.00 0.00 H ATOM 189 HD2 ARG A 13 5.546 8.595 6.673 1.00 0.00 H ATOM 190 HD3 ARG A 13 5.672 9.911 5.488 1.00 0.00 H ATOM 191 HE ARG A 13 3.083 9.954 6.750 1.00 0.00 H ATOM 192 HH11 ARG A 13 5.956 11.608 6.411 1.00 0.00 H ATOM 193 HH12 ARG A 13 5.876 12.437 7.931 1.00 0.00 H ATOM 194 HH21 ARG A 13 3.162 10.611 9.084 1.00 0.00 H ATOM 195 HH22 ARG A 13 4.292 11.873 9.443 1.00 0.00 H ATOM 196 N ILE A 14 7.774 8.015 3.061 1.00 0.00 N ATOM 197 CA ILE A 14 9.046 7.516 2.461 1.00 0.00 C ATOM 198 C ILE A 14 8.799 6.234 1.658 1.00 0.00 C ATOM 199 O ILE A 14 7.676 5.888 1.346 1.00 0.00 O ATOM 200 CB ILE A 14 9.971 7.233 3.645 1.00 0.00 C ATOM 201 CG1 ILE A 14 9.273 6.300 4.640 1.00 0.00 C ATOM 202 CG2 ILE A 14 10.322 8.547 4.342 1.00 0.00 C ATOM 203 CD1 ILE A 14 10.166 6.097 5.864 1.00 0.00 C ATOM 204 H ILE A 14 7.722 8.191 4.022 1.00 0.00 H ATOM 205 HA ILE A 14 9.483 8.273 1.829 1.00 0.00 H ATOM 206 HB ILE A 14 10.877 6.766 3.288 1.00 0.00 H ATOM 207 HG12 ILE A 14 8.334 6.735 4.948 1.00 0.00 H ATOM 208 HG13 ILE A 14 9.089 5.345 4.170 1.00 0.00 H ATOM 209 HG21 ILE A 14 10.341 8.395 5.410 1.00 0.00 H ATOM 210 HG22 ILE A 14 9.580 9.292 4.098 1.00 0.00 H ATOM 211 HG23 ILE A 14 11.293 8.883 4.007 1.00 0.00 H ATOM 212 HD11 ILE A 14 9.793 5.270 6.451 1.00 0.00 H ATOM 213 HD12 ILE A 14 10.161 6.995 6.466 1.00 0.00 H ATOM 214 HD13 ILE A 14 11.175 5.885 5.543 1.00 0.00 H ATOM 215 N VAL A 15 9.846 5.533 1.320 1.00 0.00 N ATOM 216 CA VAL A 15 9.688 4.277 0.531 1.00 0.00 C ATOM 217 C VAL A 15 9.331 3.084 1.431 1.00 0.00 C ATOM 218 O VAL A 15 8.496 2.279 1.069 1.00 0.00 O ATOM 219 CB VAL A 15 11.046 4.053 -0.132 1.00 0.00 C ATOM 220 CG1 VAL A 15 11.102 2.636 -0.706 1.00 0.00 C ATOM 221 CG2 VAL A 15 11.235 5.067 -1.262 1.00 0.00 C ATOM 222 H VAL A 15 10.740 5.838 1.582 1.00 0.00 H ATOM 223 HA VAL A 15 8.933 4.408 -0.229 1.00 0.00 H ATOM 224 HB VAL A 15 11.830 4.176 0.601 1.00 0.00 H ATOM 225 HG11 VAL A 15 12.069 2.467 -1.155 1.00 0.00 H ATOM 226 HG12 VAL A 15 10.332 2.521 -1.455 1.00 0.00 H ATOM 227 HG13 VAL A 15 10.942 1.921 0.087 1.00 0.00 H ATOM 228 HG21 VAL A 15 12.179 5.577 -1.135 1.00 0.00 H ATOM 229 HG22 VAL A 15 10.431 5.788 -1.237 1.00 0.00 H ATOM 230 HG23 VAL A 15 11.229 4.554 -2.212 1.00 0.00 H ATOM 231 N PRO A 16 9.977 2.987 2.569 1.00 0.00 N ATOM 232 CA PRO A 16 9.703 1.855 3.486 1.00 0.00 C ATOM 233 C PRO A 16 8.334 2.022 4.148 1.00 0.00 C ATOM 234 O PRO A 16 7.823 1.117 4.777 1.00 0.00 O ATOM 235 CB PRO A 16 10.833 1.929 4.507 1.00 0.00 C ATOM 236 CG PRO A 16 11.285 3.353 4.487 1.00 0.00 C ATOM 237 CD PRO A 16 10.998 3.898 3.109 1.00 0.00 C ATOM 238 HA PRO A 16 9.750 0.919 2.952 1.00 0.00 H ATOM 239 HB2 PRO A 16 10.468 1.661 5.489 1.00 0.00 H ATOM 240 HB3 PRO A 16 11.645 1.280 4.216 1.00 0.00 H ATOM 241 HG2 PRO A 16 10.742 3.920 5.230 1.00 0.00 H ATOM 242 HG3 PRO A 16 12.345 3.407 4.683 1.00 0.00 H ATOM 243 HD2 PRO A 16 10.615 4.903 3.186 1.00 0.00 H ATOM 244 HD3 PRO A 16 11.885 3.871 2.496 1.00 0.00 H ATOM 245 N GLU A 17 7.727 3.167 3.998 1.00 0.00 N ATOM 246 CA GLU A 17 6.386 3.381 4.603 1.00 0.00 C ATOM 247 C GLU A 17 5.309 2.824 3.670 1.00 0.00 C ATOM 248 O GLU A 17 4.172 2.640 4.055 1.00 0.00 O ATOM 249 CB GLU A 17 6.250 4.897 4.737 1.00 0.00 C ATOM 250 CG GLU A 17 6.057 5.263 6.208 1.00 0.00 C ATOM 251 CD GLU A 17 7.323 4.914 6.993 1.00 0.00 C ATOM 252 OE1 GLU A 17 7.586 3.734 7.159 1.00 0.00 O ATOM 253 OE2 GLU A 17 8.007 5.832 7.414 1.00 0.00 O ATOM 254 H GLU A 17 8.150 3.881 3.477 1.00 0.00 H ATOM 255 HA GLU A 17 6.327 2.915 5.573 1.00 0.00 H ATOM 256 HB2 GLU A 17 7.143 5.373 4.359 1.00 0.00 H ATOM 257 HB3 GLU A 17 5.395 5.234 4.169 1.00 0.00 H ATOM 258 HG2 GLU A 17 5.862 6.323 6.292 1.00 0.00 H ATOM 259 HG3 GLU A 17 5.223 4.710 6.610 1.00 0.00 H ATOM 260 N ARG A 18 5.667 2.553 2.443 1.00 0.00 N ATOM 261 CA ARG A 18 4.674 2.007 1.475 1.00 0.00 C ATOM 262 C ARG A 18 4.971 0.531 1.190 1.00 0.00 C ATOM 263 O ARG A 18 4.092 -0.306 1.223 1.00 0.00 O ATOM 264 CB ARG A 18 4.859 2.845 0.210 1.00 0.00 C ATOM 265 CG ARG A 18 3.561 3.591 -0.105 1.00 0.00 C ATOM 266 CD ARG A 18 3.561 4.022 -1.573 1.00 0.00 C ATOM 267 NE ARG A 18 4.918 4.589 -1.808 1.00 0.00 N ATOM 268 CZ ARG A 18 5.329 4.818 -3.025 1.00 0.00 C ATOM 269 NH1 ARG A 18 5.932 3.877 -3.698 1.00 0.00 N ATOM 270 NH2 ARG A 18 5.138 5.989 -3.569 1.00 0.00 N ATOM 271 H ARG A 18 6.591 2.711 2.158 1.00 0.00 H ATOM 272 HA ARG A 18 3.671 2.126 1.853 1.00 0.00 H ATOM 273 HB2 ARG A 18 5.656 3.558 0.364 1.00 0.00 H ATOM 274 HB3 ARG A 18 5.109 2.198 -0.618 1.00 0.00 H ATOM 275 HG2 ARG A 18 2.718 2.941 0.082 1.00 0.00 H ATOM 276 HG3 ARG A 18 3.488 4.465 0.524 1.00 0.00 H ATOM 277 HD2 ARG A 18 3.392 3.168 -2.215 1.00 0.00 H ATOM 278 HD3 ARG A 18 2.810 4.777 -1.745 1.00 0.00 H ATOM 279 HE ARG A 18 5.503 4.791 -1.047 1.00 0.00 H ATOM 280 HH11 ARG A 18 6.079 2.980 -3.281 1.00 0.00 H ATOM 281 HH12 ARG A 18 6.246 4.053 -4.631 1.00 0.00 H ATOM 282 HH21 ARG A 18 4.677 6.710 -3.052 1.00 0.00 H ATOM 283 HH22 ARG A 18 5.452 6.164 -4.502 1.00 0.00 H ATOM 284 N HIS A 19 6.205 0.207 0.911 1.00 0.00 N ATOM 285 CA HIS A 19 6.558 -1.211 0.626 1.00 0.00 C ATOM 286 C HIS A 19 6.195 -2.095 1.823 1.00 0.00 C ATOM 287 O HIS A 19 5.743 -3.212 1.669 1.00 0.00 O ATOM 288 CB HIS A 19 8.070 -1.196 0.405 1.00 0.00 C ATOM 289 CG HIS A 19 8.369 -0.724 -0.991 1.00 0.00 C ATOM 290 ND1 HIS A 19 9.022 -1.522 -1.918 1.00 0.00 N ATOM 291 CD2 HIS A 19 8.115 0.463 -1.632 1.00 0.00 C ATOM 292 CE1 HIS A 19 9.137 -0.812 -3.055 1.00 0.00 C ATOM 293 NE2 HIS A 19 8.600 0.405 -2.935 1.00 0.00 N ATOM 294 H HIS A 19 6.903 0.896 0.889 1.00 0.00 H ATOM 295 HA HIS A 19 6.056 -1.555 -0.264 1.00 0.00 H ATOM 296 HB2 HIS A 19 8.530 -0.529 1.117 1.00 0.00 H ATOM 297 HB3 HIS A 19 8.462 -2.191 0.540 1.00 0.00 H ATOM 298 HD1 HIS A 19 9.343 -2.437 -1.771 1.00 0.00 H ATOM 299 HD2 HIS A 19 7.615 1.314 -1.191 1.00 0.00 H ATOM 300 HE1 HIS A 19 9.606 -1.181 -3.955 1.00 0.00 H ATOM 301 N GLU A 20 6.388 -1.601 3.016 1.00 0.00 N ATOM 302 CA GLU A 20 6.054 -2.410 4.223 1.00 0.00 C ATOM 303 C GLU A 20 4.547 -2.364 4.489 1.00 0.00 C ATOM 304 O GLU A 20 3.995 -3.225 5.145 1.00 0.00 O ATOM 305 CB GLU A 20 6.820 -1.744 5.366 1.00 0.00 C ATOM 306 CG GLU A 20 6.392 -2.360 6.699 1.00 0.00 C ATOM 307 CD GLU A 20 5.795 -1.274 7.595 1.00 0.00 C ATOM 308 OE1 GLU A 20 6.361 -0.194 7.642 1.00 0.00 O ATOM 309 OE2 GLU A 20 4.780 -1.540 8.218 1.00 0.00 O ATOM 310 H GLU A 20 6.754 -0.698 3.119 1.00 0.00 H ATOM 311 HA GLU A 20 6.387 -3.429 4.100 1.00 0.00 H ATOM 312 HB2 GLU A 20 7.881 -1.893 5.224 1.00 0.00 H ATOM 313 HB3 GLU A 20 6.605 -0.687 5.375 1.00 0.00 H ATOM 314 HG2 GLU A 20 5.653 -3.128 6.518 1.00 0.00 H ATOM 315 HG3 GLU A 20 7.251 -2.794 7.187 1.00 0.00 H ATOM 316 N CYS A 21 3.879 -1.364 3.984 1.00 0.00 N ATOM 317 CA CYS A 21 2.407 -1.259 4.207 1.00 0.00 C ATOM 318 C CYS A 21 1.691 -2.475 3.612 1.00 0.00 C ATOM 319 O CYS A 21 0.763 -3.004 4.191 1.00 0.00 O ATOM 320 CB CYS A 21 1.987 0.016 3.474 1.00 0.00 C ATOM 321 SG CYS A 21 0.182 0.082 3.371 1.00 0.00 S ATOM 322 H CYS A 21 4.343 -0.679 3.458 1.00 0.00 H ATOM 323 HA CYS A 21 2.190 -1.169 5.258 1.00 0.00 H ATOM 324 HB2 CYS A 21 2.347 0.878 4.015 1.00 0.00 H ATOM 325 HB3 CYS A 21 2.404 0.014 2.479 1.00 0.00 H ATOM 326 N CYS A 22 2.110 -2.919 2.459 1.00 0.00 N ATOM 327 CA CYS A 22 1.447 -4.097 1.829 1.00 0.00 C ATOM 328 C CYS A 22 1.866 -5.386 2.542 1.00 0.00 C ATOM 329 O CYS A 22 1.038 -6.171 2.959 1.00 0.00 O ATOM 330 CB CYS A 22 1.937 -4.100 0.379 1.00 0.00 C ATOM 331 SG CYS A 22 1.296 -2.640 -0.481 1.00 0.00 S ATOM 332 H CYS A 22 2.858 -2.476 2.006 1.00 0.00 H ATOM 333 HA CYS A 22 0.375 -3.984 1.856 1.00 0.00 H ATOM 334 HB2 CYS A 22 3.016 -4.081 0.364 1.00 0.00 H ATOM 335 HB3 CYS A 22 1.585 -4.994 -0.116 1.00 0.00 H ATOM 336 N ARG A 23 3.144 -5.611 2.685 1.00 0.00 N ATOM 337 CA ARG A 23 3.611 -6.851 3.371 1.00 0.00 C ATOM 338 C ARG A 23 3.224 -6.817 4.852 1.00 0.00 C ATOM 339 O ARG A 23 3.302 -7.810 5.547 1.00 0.00 O ATOM 340 CB ARG A 23 5.131 -6.841 3.213 1.00 0.00 C ATOM 341 CG ARG A 23 5.535 -7.793 2.087 1.00 0.00 C ATOM 342 CD ARG A 23 6.829 -8.514 2.466 1.00 0.00 C ATOM 343 NE ARG A 23 7.893 -7.831 1.681 1.00 0.00 N ATOM 344 CZ ARG A 23 9.013 -7.490 2.260 1.00 0.00 C ATOM 345 NH1 ARG A 23 9.011 -6.591 3.205 1.00 0.00 N ATOM 346 NH2 ARG A 23 10.133 -8.048 1.891 1.00 0.00 N ATOM 347 H ARG A 23 3.796 -4.966 2.342 1.00 0.00 H ATOM 348 HA ARG A 23 3.197 -7.725 2.892 1.00 0.00 H ATOM 349 HB2 ARG A 23 5.462 -5.841 2.977 1.00 0.00 H ATOM 350 HB3 ARG A 23 5.590 -7.164 4.136 1.00 0.00 H ATOM 351 HG2 ARG A 23 4.750 -8.518 1.929 1.00 0.00 H ATOM 352 HG3 ARG A 23 5.693 -7.229 1.179 1.00 0.00 H ATOM 353 HD2 ARG A 23 7.016 -8.414 3.527 1.00 0.00 H ATOM 354 HD3 ARG A 23 6.776 -9.556 2.189 1.00 0.00 H ATOM 355 HE ARG A 23 7.754 -7.637 0.732 1.00 0.00 H ATOM 356 HH11 ARG A 23 8.152 -6.164 3.487 1.00 0.00 H ATOM 357 HH12 ARG A 23 9.869 -6.331 3.648 1.00 0.00 H ATOM 358 HH21 ARG A 23 10.134 -8.737 1.165 1.00 0.00 H ATOM 359 HH22 ARG A 23 10.991 -7.788 2.334 1.00 0.00 H ATOM 360 N ALA A 24 2.809 -5.681 5.341 1.00 0.00 N ATOM 361 CA ALA A 24 2.420 -5.585 6.778 1.00 0.00 C ATOM 362 C ALA A 24 0.945 -5.956 6.955 1.00 0.00 C ATOM 363 O ALA A 24 0.494 -6.238 8.047 1.00 0.00 O ATOM 364 CB ALA A 24 2.655 -4.122 7.154 1.00 0.00 C ATOM 365 H ALA A 24 2.754 -4.889 4.765 1.00 0.00 H ATOM 366 HA ALA A 24 3.044 -6.226 7.380 1.00 0.00 H ATOM 367 HB1 ALA A 24 2.267 -3.938 8.146 1.00 0.00 H ATOM 368 HB2 ALA A 24 2.150 -3.483 6.445 1.00 0.00 H ATOM 369 HB3 ALA A 24 3.714 -3.912 7.139 1.00 0.00 H ATOM 370 N HIS A 25 0.190 -5.956 5.890 1.00 0.00 N ATOM 371 CA HIS A 25 -1.254 -6.307 6.003 1.00 0.00 C ATOM 372 C HIS A 25 -1.490 -7.741 5.515 1.00 0.00 C ATOM 373 O HIS A 25 -2.507 -8.343 5.799 1.00 0.00 O ATOM 374 CB HIS A 25 -1.977 -5.305 5.102 1.00 0.00 C ATOM 375 CG HIS A 25 -2.711 -4.305 5.954 1.00 0.00 C ATOM 376 ND1 HIS A 25 -2.075 -3.217 6.531 1.00 0.00 N ATOM 377 CD2 HIS A 25 -4.027 -4.215 6.333 1.00 0.00 C ATOM 378 CE1 HIS A 25 -3.000 -2.526 7.221 1.00 0.00 C ATOM 379 NE2 HIS A 25 -4.207 -3.090 7.133 1.00 0.00 N ATOM 380 H HIS A 25 0.573 -5.726 5.018 1.00 0.00 H ATOM 381 HA HIS A 25 -1.590 -6.196 7.021 1.00 0.00 H ATOM 382 HB2 HIS A 25 -1.255 -4.791 4.484 1.00 0.00 H ATOM 383 HB3 HIS A 25 -2.682 -5.827 4.472 1.00 0.00 H ATOM 384 HD1 HIS A 25 -1.124 -2.993 6.451 1.00 0.00 H ATOM 385 HD2 HIS A 25 -4.805 -4.910 6.053 1.00 0.00 H ATOM 386 HE1 HIS A 25 -2.792 -1.623 7.777 1.00 0.00 H ATOM 387 N GLY A 26 -0.558 -8.292 4.787 1.00 0.00 N ATOM 388 CA GLY A 26 -0.730 -9.685 4.286 1.00 0.00 C ATOM 389 C GLY A 26 -0.846 -9.673 2.760 1.00 0.00 C ATOM 390 O GLY A 26 -1.554 -10.471 2.177 1.00 0.00 O ATOM 391 H GLY A 26 0.256 -7.790 4.570 1.00 0.00 H ATOM 392 HA2 GLY A 26 0.124 -10.280 4.579 1.00 0.00 H ATOM 393 HA3 GLY A 26 -1.627 -10.111 4.708 1.00 0.00 H ATOM 394 N ARG A 27 -0.158 -8.777 2.110 1.00 0.00 N ATOM 395 CA ARG A 27 -0.231 -8.716 0.622 1.00 0.00 C ATOM 396 C ARG A 27 1.030 -9.327 0.003 1.00 0.00 C ATOM 397 O ARG A 27 1.755 -10.060 0.646 1.00 0.00 O ATOM 398 CB ARG A 27 -0.322 -7.224 0.294 1.00 0.00 C ATOM 399 CG ARG A 27 -1.613 -6.634 0.873 1.00 0.00 C ATOM 400 CD ARG A 27 -2.771 -7.614 0.670 1.00 0.00 C ATOM 401 NE ARG A 27 -3.972 -6.905 1.187 1.00 0.00 N ATOM 402 CZ ARG A 27 -5.165 -7.363 0.920 1.00 0.00 C ATOM 403 NH1 ARG A 27 -5.325 -8.614 0.589 1.00 0.00 N ATOM 404 NH2 ARG A 27 -6.198 -6.567 0.983 1.00 0.00 N ATOM 405 H ARG A 27 0.406 -8.142 2.596 1.00 0.00 H ATOM 406 HA ARG A 27 -1.112 -9.226 0.266 1.00 0.00 H ATOM 407 HB2 ARG A 27 0.525 -6.715 0.724 1.00 0.00 H ATOM 408 HB3 ARG A 27 -0.316 -7.092 -0.775 1.00 0.00 H ATOM 409 HG2 ARG A 27 -1.481 -6.448 1.929 1.00 0.00 H ATOM 410 HG3 ARG A 27 -1.840 -5.705 0.370 1.00 0.00 H ATOM 411 HD2 ARG A 27 -2.887 -7.845 -0.381 1.00 0.00 H ATOM 412 HD3 ARG A 27 -2.598 -8.514 1.237 1.00 0.00 H ATOM 413 HE ARG A 27 -3.869 -6.094 1.728 1.00 0.00 H ATOM 414 HH11 ARG A 27 -4.534 -9.222 0.540 1.00 0.00 H ATOM 415 HH12 ARG A 27 -6.239 -8.964 0.384 1.00 0.00 H ATOM 416 HH21 ARG A 27 -6.076 -5.608 1.237 1.00 0.00 H ATOM 417 HH22 ARG A 27 -7.112 -6.918 0.779 1.00 0.00 H ATOM 418 N SER A 28 1.294 -9.031 -1.240 1.00 0.00 N ATOM 419 CA SER A 28 2.506 -9.597 -1.901 1.00 0.00 C ATOM 420 C SER A 28 3.554 -8.499 -2.113 1.00 0.00 C ATOM 421 O SER A 28 4.739 -8.723 -1.966 1.00 0.00 O ATOM 422 CB SER A 28 2.013 -10.133 -3.244 1.00 0.00 C ATOM 423 OG SER A 28 0.628 -10.436 -3.148 1.00 0.00 O ATOM 424 H SER A 28 0.695 -8.439 -1.741 1.00 0.00 H ATOM 425 HA SER A 28 2.917 -10.401 -1.310 1.00 0.00 H ATOM 426 HB2 SER A 28 2.161 -9.389 -4.007 1.00 0.00 H ATOM 427 HB3 SER A 28 2.570 -11.025 -3.500 1.00 0.00 H ATOM 428 HG SER A 28 0.301 -10.615 -4.033 1.00 0.00 H ATOM 429 N GLY A 29 3.126 -7.315 -2.458 1.00 0.00 N ATOM 430 CA GLY A 29 4.097 -6.207 -2.679 1.00 0.00 C ATOM 431 C GLY A 29 3.339 -4.922 -3.017 1.00 0.00 C ATOM 432 O GLY A 29 2.157 -4.943 -3.300 1.00 0.00 O ATOM 433 H GLY A 29 2.166 -7.156 -2.572 1.00 0.00 H ATOM 434 HA2 GLY A 29 4.681 -6.056 -1.781 1.00 0.00 H ATOM 435 HA3 GLY A 29 4.753 -6.459 -3.498 1.00 0.00 H ATOM 436 N TYR A 30 4.009 -3.801 -2.990 1.00 0.00 N ATOM 437 CA TYR A 30 3.326 -2.514 -3.310 1.00 0.00 C ATOM 438 C TYR A 30 2.972 -2.458 -4.799 1.00 0.00 C ATOM 439 O TYR A 30 3.687 -2.972 -5.635 1.00 0.00 O ATOM 440 CB TYR A 30 4.345 -1.428 -2.956 1.00 0.00 C ATOM 441 CG TYR A 30 5.436 -1.391 -4.001 1.00 0.00 C ATOM 442 CD1 TYR A 30 6.526 -2.266 -3.909 1.00 0.00 C ATOM 443 CD2 TYR A 30 5.358 -0.480 -5.063 1.00 0.00 C ATOM 444 CE1 TYR A 30 7.535 -2.232 -4.878 1.00 0.00 C ATOM 445 CE2 TYR A 30 6.369 -0.447 -6.031 1.00 0.00 C ATOM 446 CZ TYR A 30 7.457 -1.322 -5.939 1.00 0.00 C ATOM 447 OH TYR A 30 8.452 -1.289 -6.894 1.00 0.00 O ATOM 448 H TYR A 30 4.960 -3.807 -2.759 1.00 0.00 H ATOM 449 HA TYR A 30 2.440 -2.398 -2.707 1.00 0.00 H ATOM 450 HB2 TYR A 30 3.849 -0.468 -2.919 1.00 0.00 H ATOM 451 HB3 TYR A 30 4.779 -1.643 -1.990 1.00 0.00 H ATOM 452 HD1 TYR A 30 6.587 -2.967 -3.090 1.00 0.00 H ATOM 453 HD2 TYR A 30 4.519 0.195 -5.134 1.00 0.00 H ATOM 454 HE1 TYR A 30 8.374 -2.908 -4.807 1.00 0.00 H ATOM 455 HE2 TYR A 30 6.309 0.255 -6.850 1.00 0.00 H ATOM 456 HH TYR A 30 8.160 -0.716 -7.607 1.00 0.00 H ATOM 457 N ALA A 31 1.876 -1.834 -5.137 1.00 0.00 N ATOM 458 CA ALA A 31 1.485 -1.747 -6.573 1.00 0.00 C ATOM 459 C ALA A 31 1.396 -0.292 -7.018 1.00 0.00 C ATOM 460 O ALA A 31 2.149 0.163 -7.855 1.00 0.00 O ATOM 461 CB ALA A 31 0.100 -2.386 -6.664 1.00 0.00 C ATOM 462 H ALA A 31 1.312 -1.423 -4.449 1.00 0.00 H ATOM 463 HA ALA A 31 2.182 -2.290 -7.190 1.00 0.00 H ATOM 464 HB1 ALA A 31 -0.066 -3.013 -5.803 1.00 0.00 H ATOM 465 HB2 ALA A 31 0.036 -2.978 -7.563 1.00 0.00 H ATOM 466 HB3 ALA A 31 -0.651 -1.607 -6.693 1.00 0.00 H ATOM 467 N TYR A 32 0.455 0.434 -6.485 1.00 0.00 N ATOM 468 CA TYR A 32 0.292 1.853 -6.905 1.00 0.00 C ATOM 469 C TYR A 32 -0.846 2.515 -6.122 1.00 0.00 C ATOM 470 O TYR A 32 -1.670 1.852 -5.529 1.00 0.00 O ATOM 471 CB TYR A 32 -0.063 1.767 -8.392 1.00 0.00 C ATOM 472 CG TYR A 32 -1.008 0.602 -8.621 1.00 0.00 C ATOM 473 CD1 TYR A 32 -2.373 0.746 -8.349 1.00 0.00 C ATOM 474 CD2 TYR A 32 -0.516 -0.620 -9.102 1.00 0.00 C ATOM 475 CE1 TYR A 32 -3.246 -0.326 -8.557 1.00 0.00 C ATOM 476 CE2 TYR A 32 -1.391 -1.692 -9.311 1.00 0.00 C ATOM 477 CZ TYR A 32 -2.757 -1.545 -9.039 1.00 0.00 C ATOM 478 OH TYR A 32 -3.618 -2.603 -9.245 1.00 0.00 O ATOM 479 H TYR A 32 -0.159 0.040 -5.827 1.00 0.00 H ATOM 480 HA TYR A 32 1.213 2.398 -6.775 1.00 0.00 H ATOM 481 HB2 TYR A 32 -0.541 2.685 -8.702 1.00 0.00 H ATOM 482 HB3 TYR A 32 0.837 1.617 -8.969 1.00 0.00 H ATOM 483 HD1 TYR A 32 -2.751 1.682 -7.972 1.00 0.00 H ATOM 484 HD2 TYR A 32 0.538 -0.738 -9.309 1.00 0.00 H ATOM 485 HE1 TYR A 32 -4.300 -0.212 -8.347 1.00 0.00 H ATOM 486 HE2 TYR A 32 -1.014 -2.633 -9.682 1.00 0.00 H ATOM 487 HH TYR A 32 -4.406 -2.264 -9.678 1.00 0.00 H ATOM 488 N CYS A 33 -0.902 3.818 -6.125 1.00 0.00 N ATOM 489 CA CYS A 33 -1.995 4.517 -5.389 1.00 0.00 C ATOM 490 C CYS A 33 -3.044 5.032 -6.379 1.00 0.00 C ATOM 491 O CYS A 33 -2.771 5.885 -7.199 1.00 0.00 O ATOM 492 CB CYS A 33 -1.311 5.680 -4.668 1.00 0.00 C ATOM 493 SG CYS A 33 -1.429 5.431 -2.877 1.00 0.00 S ATOM 494 H CYS A 33 -0.232 4.338 -6.616 1.00 0.00 H ATOM 495 HA CYS A 33 -2.449 3.854 -4.672 1.00 0.00 H ATOM 496 HB2 CYS A 33 -0.273 5.720 -4.959 1.00 0.00 H ATOM 497 HB3 CYS A 33 -1.797 6.606 -4.937 1.00 0.00 H ATOM 498 N SER A 34 -4.238 4.511 -6.315 1.00 0.00 N ATOM 499 CA SER A 34 -5.300 4.963 -7.260 1.00 0.00 C ATOM 500 C SER A 34 -6.671 4.968 -6.575 1.00 0.00 C ATOM 501 O SER A 34 -6.887 4.292 -5.588 1.00 0.00 O ATOM 502 CB SER A 34 -5.276 3.937 -8.394 1.00 0.00 C ATOM 503 OG SER A 34 -6.531 3.945 -9.061 1.00 0.00 O ATOM 504 H SER A 34 -4.434 3.819 -5.650 1.00 0.00 H ATOM 505 HA SER A 34 -5.069 5.943 -7.646 1.00 0.00 H ATOM 506 HB2 SER A 34 -4.500 4.191 -9.096 1.00 0.00 H ATOM 507 HB3 SER A 34 -5.080 2.953 -7.985 1.00 0.00 H ATOM 508 HG SER A 34 -6.514 4.646 -9.717 1.00 0.00 H ATOM 509 N GLY A 35 -7.600 5.723 -7.099 1.00 0.00 N ATOM 510 CA GLY A 35 -8.959 5.773 -6.490 1.00 0.00 C ATOM 511 C GLY A 35 -8.859 6.215 -5.029 1.00 0.00 C ATOM 512 O GLY A 35 -9.343 5.551 -4.136 1.00 0.00 O ATOM 513 H GLY A 35 -7.402 6.255 -7.897 1.00 0.00 H ATOM 514 HA2 GLY A 35 -9.572 6.475 -7.038 1.00 0.00 H ATOM 515 HA3 GLY A 35 -9.410 4.793 -6.534 1.00 0.00 H ATOM 516 N GLY A 36 -8.233 7.334 -4.779 1.00 0.00 N ATOM 517 CA GLY A 36 -8.102 7.817 -3.375 1.00 0.00 C ATOM 518 C GLY A 36 -7.733 6.644 -2.466 1.00 0.00 C ATOM 519 O GLY A 36 -8.031 6.640 -1.288 1.00 0.00 O ATOM 520 H GLY A 36 -7.849 7.856 -5.514 1.00 0.00 H ATOM 521 HA2 GLY A 36 -7.329 8.571 -3.325 1.00 0.00 H ATOM 522 HA3 GLY A 36 -9.040 8.240 -3.048 1.00 0.00 H ATOM 523 N GLY A 37 -7.087 5.648 -3.007 1.00 0.00 N ATOM 524 CA GLY A 37 -6.698 4.472 -2.179 1.00 0.00 C ATOM 525 C GLY A 37 -5.371 3.914 -2.690 1.00 0.00 C ATOM 526 O GLY A 37 -4.573 4.621 -3.274 1.00 0.00 O ATOM 527 H GLY A 37 -6.857 5.673 -3.959 1.00 0.00 H ATOM 528 HA2 GLY A 37 -6.593 4.775 -1.148 1.00 0.00 H ATOM 529 HA3 GLY A 37 -7.458 3.710 -2.257 1.00 0.00 H ATOM 530 N MET A 38 -5.125 2.651 -2.478 1.00 0.00 N ATOM 531 CA MET A 38 -3.847 2.054 -2.957 1.00 0.00 C ATOM 532 C MET A 38 -4.038 0.569 -3.267 1.00 0.00 C ATOM 533 O MET A 38 -5.058 -0.014 -2.962 1.00 0.00 O ATOM 534 CB MET A 38 -2.865 2.235 -1.800 1.00 0.00 C ATOM 535 CG MET A 38 -1.463 2.499 -2.356 1.00 0.00 C ATOM 536 SD MET A 38 -0.514 0.957 -2.365 1.00 0.00 S ATOM 537 CE MET A 38 1.011 1.632 -3.068 1.00 0.00 C ATOM 538 H MET A 38 -5.781 2.096 -2.006 1.00 0.00 H ATOM 539 HA MET A 38 -3.490 2.578 -3.827 1.00 0.00 H ATOM 540 HB2 MET A 38 -3.176 3.071 -1.192 1.00 0.00 H ATOM 541 HB3 MET A 38 -2.850 1.338 -1.200 1.00 0.00 H ATOM 542 HG2 MET A 38 -1.542 2.878 -3.364 1.00 0.00 H ATOM 543 HG3 MET A 38 -0.962 3.226 -1.736 1.00 0.00 H ATOM 544 HE1 MET A 38 1.383 2.420 -2.428 1.00 0.00 H ATOM 545 HE2 MET A 38 0.807 2.027 -4.054 1.00 0.00 H ATOM 546 HE3 MET A 38 1.751 0.851 -3.141 1.00 0.00 H ATOM 547 N TYR A 39 -3.060 -0.045 -3.873 1.00 0.00 N ATOM 548 CA TYR A 39 -3.182 -1.490 -4.204 1.00 0.00 C ATOM 549 C TYR A 39 -1.832 -2.185 -4.037 1.00 0.00 C ATOM 550 O TYR A 39 -0.792 -1.614 -4.305 1.00 0.00 O ATOM 551 CB TYR A 39 -3.632 -1.525 -5.664 1.00 0.00 C ATOM 552 CG TYR A 39 -4.973 -0.843 -5.784 1.00 0.00 C ATOM 553 CD1 TYR A 39 -5.041 0.547 -5.930 1.00 0.00 C ATOM 554 CD2 TYR A 39 -6.147 -1.601 -5.743 1.00 0.00 C ATOM 555 CE1 TYR A 39 -6.285 1.180 -6.036 1.00 0.00 C ATOM 556 CE2 TYR A 39 -7.392 -0.970 -5.848 1.00 0.00 C ATOM 557 CZ TYR A 39 -7.461 0.421 -5.995 1.00 0.00 C ATOM 558 OH TYR A 39 -8.688 1.043 -6.099 1.00 0.00 O ATOM 559 H TYR A 39 -2.246 0.444 -4.109 1.00 0.00 H ATOM 560 HA TYR A 39 -3.925 -1.957 -3.579 1.00 0.00 H ATOM 561 HB2 TYR A 39 -2.907 -1.009 -6.276 1.00 0.00 H ATOM 562 HB3 TYR A 39 -3.719 -2.550 -5.991 1.00 0.00 H ATOM 563 HD1 TYR A 39 -4.134 1.133 -5.961 1.00 0.00 H ATOM 564 HD2 TYR A 39 -6.094 -2.674 -5.630 1.00 0.00 H ATOM 565 HE1 TYR A 39 -6.338 2.252 -6.149 1.00 0.00 H ATOM 566 HE2 TYR A 39 -8.298 -1.556 -5.816 1.00 0.00 H ATOM 567 HH TYR A 39 -9.127 0.708 -6.884 1.00 0.00 H ATOM 568 N CYS A 40 -1.839 -3.413 -3.597 1.00 0.00 N ATOM 569 CA CYS A 40 -0.551 -4.145 -3.413 1.00 0.00 C ATOM 570 C CYS A 40 -0.508 -5.374 -4.324 1.00 0.00 C ATOM 571 O CYS A 40 -1.329 -6.263 -4.223 1.00 0.00 O ATOM 572 CB CYS A 40 -0.532 -4.566 -1.943 1.00 0.00 C ATOM 573 SG CYS A 40 -0.630 -3.097 -0.888 1.00 0.00 S ATOM 574 H CYS A 40 -2.693 -3.855 -3.390 1.00 0.00 H ATOM 575 HA CYS A 40 0.282 -3.493 -3.620 1.00 0.00 H ATOM 576 HB2 CYS A 40 -1.376 -5.209 -1.741 1.00 0.00 H ATOM 577 HB3 CYS A 40 0.382 -5.099 -1.733 1.00 0.00 H ATOM 578 N ASN A 41 0.444 -5.428 -5.214 1.00 0.00 N ATOM 579 CA ASN A 41 0.541 -6.599 -6.133 1.00 0.00 C ATOM 580 C ASN A 41 0.678 -7.894 -5.328 1.00 0.00 C ATOM 581 O ASN A 41 0.357 -7.874 -4.151 1.00 0.00 O ATOM 582 CB ASN A 41 1.801 -6.346 -6.962 1.00 0.00 C ATOM 583 CG ASN A 41 1.500 -6.595 -8.441 1.00 0.00 C ATOM 584 OD1 ASN A 41 0.407 -6.331 -8.903 1.00 0.00 O ATOM 585 ND2 ASN A 41 2.429 -7.094 -9.209 1.00 0.00 N ATOM 586 OXT ASN A 41 1.102 -8.883 -5.902 1.00 0.00 O ATOM 587 H ASN A 41 1.096 -4.700 -5.280 1.00 0.00 H ATOM 588 HA ASN A 41 -0.321 -6.644 -6.779 1.00 0.00 H ATOM 589 HB2 ASN A 41 2.122 -5.323 -6.826 1.00 0.00 H ATOM 590 HB3 ASN A 41 2.585 -7.015 -6.638 1.00 0.00 H ATOM 591 HD21 ASN A 41 3.310 -7.307 -8.836 1.00 0.00 H ATOM 592 HD22 ASN A 41 2.246 -7.258 -10.157 1.00 0.00 H TER 593 ASN A 41