ATOM 1 N CYS A 1 -3.998 -7.513 8.138 1.00 0.00 N ATOM 2 CA CYS A 1 -3.047 -7.365 7.051 1.00 0.00 C ATOM 3 C CYS A 1 -3.640 -6.402 6.020 1.00 0.00 C ATOM 4 O CYS A 1 -4.688 -5.803 6.256 1.00 0.00 O ATOM 5 CB CYS A 1 -2.686 -8.716 6.427 1.00 0.00 C ATOM 6 SG CYS A 1 -4.071 -9.569 5.592 1.00 0.00 S ATOM 7 H CYS A 1 -3.591 -7.584 9.049 1.00 0.00 H ATOM 8 HA CYS A 1 -2.134 -6.954 7.484 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.882 -8.564 5.706 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.293 -9.367 7.208 1.00 0.00 H ATOM 11 N VAL A 2 -2.943 -6.282 4.899 1.00 0.00 N ATOM 12 CA VAL A 2 -3.388 -5.401 3.833 1.00 0.00 C ATOM 13 C VAL A 2 -3.237 -6.118 2.489 1.00 0.00 C ATOM 14 O VAL A 2 -2.288 -6.873 2.287 1.00 0.00 O ATOM 15 CB VAL A 2 -2.623 -4.078 3.892 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.344 -3.541 2.487 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.378 -3.046 4.734 1.00 0.00 C ATOM 18 H VAL A 2 -2.092 -6.772 4.715 1.00 0.00 H ATOM 19 HA VAL A 2 -4.444 -5.188 4.000 1.00 0.00 H ATOM 20 HB VAL A 2 -1.665 -4.267 4.375 1.00 0.00 H ATOM 21 HG11 VAL A 2 -1.829 -4.303 1.903 1.00 0.00 H ATOM 22 HG12 VAL A 2 -3.286 -3.286 2.002 1.00 0.00 H ATOM 23 HG13 VAL A 2 -1.718 -2.651 2.556 1.00 0.00 H ATOM 24 HG21 VAL A 2 -2.750 -2.166 4.878 1.00 0.00 H ATOM 25 HG22 VAL A 2 -4.295 -2.759 4.219 1.00 0.00 H ATOM 26 HG23 VAL A 2 -3.625 -3.478 5.703 1.00 0.00 H ATOM 27 N ARG A 3 -4.188 -5.856 1.605 1.00 0.00 N ATOM 28 CA ARG A 3 -4.173 -6.466 0.286 1.00 0.00 C ATOM 29 C ARG A 3 -3.329 -5.629 -0.677 1.00 0.00 C ATOM 30 O ARG A 3 -2.933 -4.512 -0.350 1.00 0.00 O ATOM 31 CB ARG A 3 -5.590 -6.602 -0.274 1.00 0.00 C ATOM 32 CG ARG A 3 -6.310 -7.807 0.339 1.00 0.00 C ATOM 33 CD ARG A 3 -5.924 -9.100 -0.381 1.00 0.00 C ATOM 34 NE ARG A 3 -4.589 -9.552 0.069 1.00 0.00 N ATOM 35 CZ ARG A 3 -3.792 -10.364 -0.638 1.00 0.00 C ATOM 36 NH1 ARG A 3 -4.191 -10.819 -1.834 1.00 0.00 N ATOM 37 NH2 ARG A 3 -2.596 -10.722 -0.150 1.00 0.00 N ATOM 38 H ARG A 3 -4.957 -5.240 1.776 1.00 0.00 H ATOM 39 HA ARG A 3 -3.732 -7.452 0.440 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.155 -5.693 -0.069 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.548 -6.713 -1.357 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.058 -7.885 1.396 1.00 0.00 H ATOM 43 HG3 ARG A 3 -7.388 -7.660 0.278 1.00 0.00 H ATOM 44 HD2 ARG A 3 -6.666 -9.872 -0.180 1.00 0.00 H ATOM 45 HD3 ARG A 3 -5.917 -8.938 -1.459 1.00 0.00 H ATOM 46 HE ARG A 3 -4.261 -9.230 0.958 1.00 0.00 H ATOM 47 HH11 ARG A 3 -5.083 -10.552 -2.198 1.00 0.00 H ATOM 48 HH12 ARG A 3 -3.597 -11.425 -2.362 1.00 0.00 H ATOM 49 HH21 ARG A 3 -2.299 -10.383 0.742 1.00 0.00 H ATOM 50 HH22 ARG A 3 -2.002 -11.328 -0.678 1.00 0.00 H ATOM 51 N LEU A 4 -3.079 -6.202 -1.845 1.00 0.00 N ATOM 52 CA LEU A 4 -2.290 -5.522 -2.859 1.00 0.00 C ATOM 53 C LEU A 4 -2.931 -4.172 -3.177 1.00 0.00 C ATOM 54 O LEU A 4 -2.299 -3.127 -3.024 1.00 0.00 O ATOM 55 CB LEU A 4 -2.102 -6.420 -4.082 1.00 0.00 C ATOM 56 CG LEU A 4 -0.795 -6.236 -4.857 1.00 0.00 C ATOM 57 CD1 LEU A 4 -0.790 -4.906 -5.614 1.00 0.00 C ATOM 58 CD2 LEU A 4 0.414 -6.372 -3.930 1.00 0.00 C ATOM 59 H LEU A 4 -3.405 -7.112 -2.103 1.00 0.00 H ATOM 60 HA LEU A 4 -1.300 -5.344 -2.436 1.00 0.00 H ATOM 61 HB2 LEU A 4 -2.167 -7.460 -3.761 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.933 -6.246 -4.766 1.00 0.00 H ATOM 63 HG LEU A 4 -0.723 -7.030 -5.599 1.00 0.00 H ATOM 64 HD11 LEU A 4 -1.096 -5.076 -6.647 1.00 0.00 H ATOM 65 HD12 LEU A 4 -1.484 -4.214 -5.138 1.00 0.00 H ATOM 66 HD13 LEU A 4 0.215 -4.484 -5.598 1.00 0.00 H ATOM 67 HD21 LEU A 4 1.254 -6.787 -4.487 1.00 0.00 H ATOM 68 HD22 LEU A 4 0.686 -5.391 -3.540 1.00 0.00 H ATOM 69 HD23 LEU A 4 0.165 -7.036 -3.102 1.00 0.00 H ATOM 70 N HIS A 5 -4.180 -4.234 -3.616 1.00 0.00 N ATOM 71 CA HIS A 5 -4.915 -3.028 -3.958 1.00 0.00 C ATOM 72 C HIS A 5 -5.553 -2.442 -2.698 1.00 0.00 C ATOM 73 O HIS A 5 -6.732 -2.090 -2.701 1.00 0.00 O ATOM 74 CB HIS A 5 -5.934 -3.309 -5.064 1.00 0.00 C ATOM 75 CG HIS A 5 -6.001 -2.236 -6.124 1.00 0.00 C ATOM 76 ND1 HIS A 5 -5.269 -2.296 -7.298 1.00 0.00 N ATOM 77 CD2 HIS A 5 -6.720 -1.078 -6.177 1.00 0.00 C ATOM 78 CE1 HIS A 5 -5.543 -1.217 -8.016 1.00 0.00 C ATOM 79 NE2 HIS A 5 -6.441 -0.463 -7.320 1.00 0.00 N ATOM 80 H HIS A 5 -4.687 -5.088 -3.738 1.00 0.00 H ATOM 81 HA HIS A 5 -4.186 -2.320 -4.349 1.00 0.00 H ATOM 82 HB2 HIS A 5 -5.688 -4.260 -5.538 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.921 -3.424 -4.615 1.00 0.00 H ATOM 84 HD1 HIS A 5 -4.641 -3.029 -7.559 1.00 0.00 H ATOM 85 HD2 HIS A 5 -7.407 -0.719 -5.410 1.00 0.00 H ATOM 86 HE1 HIS A 5 -5.123 -0.973 -8.992 1.00 0.00 H ATOM 87 HE2 HIS A 5 -6.869 0.380 -7.645 1.00 0.00 H ATOM 88 N GLU A 6 -4.747 -2.354 -1.650 1.00 0.00 N ATOM 89 CA GLU A 6 -5.219 -1.816 -0.386 1.00 0.00 C ATOM 90 C GLU A 6 -4.192 -0.841 0.192 1.00 0.00 C ATOM 91 O GLU A 6 -3.107 -1.247 0.604 1.00 0.00 O ATOM 92 CB GLU A 6 -5.528 -2.938 0.607 1.00 0.00 C ATOM 93 CG GLU A 6 -6.951 -3.464 0.413 1.00 0.00 C ATOM 94 CD GLU A 6 -7.351 -4.398 1.559 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.424 -4.949 2.192 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.574 -4.542 1.773 1.00 0.00 O ATOM 97 H GLU A 6 -3.790 -2.643 -1.655 1.00 0.00 H ATOM 98 HA GLU A 6 -6.141 -1.285 -0.622 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.814 -3.751 0.475 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.408 -2.571 1.625 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.648 -2.628 0.363 1.00 0.00 H ATOM 102 HG3 GLU A 6 -7.021 -3.996 -0.534 1.00 0.00 H ATOM 103 N SER A 7 -4.571 0.429 0.204 1.00 0.00 N ATOM 104 CA SER A 7 -3.696 1.466 0.725 1.00 0.00 C ATOM 105 C SER A 7 -2.870 0.918 1.890 1.00 0.00 C ATOM 106 O SER A 7 -3.324 0.034 2.616 1.00 0.00 O ATOM 107 CB SER A 7 -4.498 2.689 1.174 1.00 0.00 C ATOM 108 OG SER A 7 -4.001 3.236 2.392 1.00 0.00 O ATOM 109 H SER A 7 -5.455 0.753 -0.131 1.00 0.00 H ATOM 110 HA SER A 7 -3.048 1.742 -0.107 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.463 3.450 0.395 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.544 2.410 1.300 1.00 0.00 H ATOM 113 HG SER A 7 -4.466 2.814 3.171 1.00 0.00 H ATOM 114 N CYS A 8 -1.671 1.463 2.032 1.00 0.00 N ATOM 115 CA CYS A 8 -0.776 1.039 3.096 1.00 0.00 C ATOM 116 C CYS A 8 -0.386 2.272 3.916 1.00 0.00 C ATOM 117 O CYS A 8 0.411 2.175 4.848 1.00 0.00 O ATOM 118 CB CYS A 8 0.450 0.307 2.547 1.00 0.00 C ATOM 119 SG CYS A 8 1.844 0.158 3.723 1.00 0.00 S ATOM 120 H CYS A 8 -1.309 2.181 1.438 1.00 0.00 H ATOM 121 HA CYS A 8 -1.332 0.329 3.707 1.00 0.00 H ATOM 122 HB2 CYS A 8 0.148 -0.692 2.233 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.799 0.830 1.657 1.00 0.00 H ATOM 124 N LEU A 9 -0.968 3.401 3.539 1.00 0.00 N ATOM 125 CA LEU A 9 -0.690 4.651 4.226 1.00 0.00 C ATOM 126 C LEU A 9 -0.720 4.413 5.738 1.00 0.00 C ATOM 127 O LEU A 9 -1.710 3.917 6.273 1.00 0.00 O ATOM 128 CB LEU A 9 -1.651 5.746 3.756 1.00 0.00 C ATOM 129 CG LEU A 9 -1.016 6.921 3.010 1.00 0.00 C ATOM 130 CD1 LEU A 9 -2.084 7.902 2.522 1.00 0.00 C ATOM 131 CD2 LEU A 9 0.044 7.608 3.873 1.00 0.00 C ATOM 132 H LEU A 9 -1.615 3.471 2.779 1.00 0.00 H ATOM 133 HA LEU A 9 0.316 4.963 3.944 1.00 0.00 H ATOM 134 HB2 LEU A 9 -2.400 5.290 3.107 1.00 0.00 H ATOM 135 HB3 LEU A 9 -2.178 6.136 4.627 1.00 0.00 H ATOM 136 HG LEU A 9 -0.509 6.531 2.128 1.00 0.00 H ATOM 137 HD11 LEU A 9 -1.601 8.771 2.077 1.00 0.00 H ATOM 138 HD12 LEU A 9 -2.712 7.413 1.778 1.00 0.00 H ATOM 139 HD13 LEU A 9 -2.698 8.218 3.366 1.00 0.00 H ATOM 140 HD21 LEU A 9 -0.051 8.690 3.773 1.00 0.00 H ATOM 141 HD22 LEU A 9 -0.098 7.327 4.917 1.00 0.00 H ATOM 142 HD23 LEU A 9 1.036 7.299 3.545 1.00 0.00 H ATOM 143 N GLY A 10 0.378 4.779 6.383 1.00 0.00 N ATOM 144 CA GLY A 10 0.490 4.612 7.822 1.00 0.00 C ATOM 145 C GLY A 10 -0.263 3.366 8.290 1.00 0.00 C ATOM 146 O GLY A 10 -1.215 3.464 9.061 1.00 0.00 O ATOM 147 H GLY A 10 1.179 5.182 5.940 1.00 0.00 H ATOM 148 HA2 GLY A 10 1.541 4.534 8.102 1.00 0.00 H ATOM 149 HA3 GLY A 10 0.091 5.493 8.326 1.00 0.00 H ATOM 150 N GLN A 11 0.194 2.220 7.803 1.00 0.00 N ATOM 151 CA GLN A 11 -0.424 0.956 8.162 1.00 0.00 C ATOM 152 C GLN A 11 0.323 0.312 9.332 1.00 0.00 C ATOM 153 O GLN A 11 1.553 0.316 9.365 1.00 0.00 O ATOM 154 CB GLN A 11 -0.479 0.012 6.960 1.00 0.00 C ATOM 155 CG GLN A 11 -1.924 -0.240 6.524 1.00 0.00 C ATOM 156 CD GLN A 11 -2.521 -1.435 7.268 1.00 0.00 C ATOM 157 OE1 GLN A 11 -3.507 -1.326 7.977 1.00 0.00 O ATOM 158 NE2 GLN A 11 -1.871 -2.577 7.067 1.00 0.00 N ATOM 159 H GLN A 11 0.970 2.149 7.177 1.00 0.00 H ATOM 160 HA GLN A 11 -1.441 1.207 8.465 1.00 0.00 H ATOM 161 HB2 GLN A 11 0.086 0.440 6.132 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.002 -0.936 7.215 1.00 0.00 H ATOM 163 HG2 GLN A 11 -2.524 0.650 6.715 1.00 0.00 H ATOM 164 HG3 GLN A 11 -1.955 -0.421 5.450 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.068 -2.598 6.472 1.00 0.00 H ATOM 166 HE22 GLN A 11 -2.186 -3.417 7.510 1.00 0.00 H ATOM 167 N GLN A 12 -0.452 -0.226 10.264 1.00 0.00 N ATOM 168 CA GLN A 12 0.123 -0.872 11.432 1.00 0.00 C ATOM 169 C GLN A 12 0.240 -2.379 11.201 1.00 0.00 C ATOM 170 O GLN A 12 0.942 -3.071 11.935 1.00 0.00 O ATOM 171 CB GLN A 12 -0.703 -0.570 12.685 1.00 0.00 C ATOM 172 CG GLN A 12 0.198 -0.148 13.846 1.00 0.00 C ATOM 173 CD GLN A 12 0.350 1.374 13.897 1.00 0.00 C ATOM 174 OE1 GLN A 12 -0.615 2.121 13.893 1.00 0.00 O ATOM 175 NE2 GLN A 12 1.613 1.789 13.943 1.00 0.00 N ATOM 176 H GLN A 12 -1.451 -0.225 10.230 1.00 0.00 H ATOM 177 HA GLN A 12 1.115 -0.437 11.546 1.00 0.00 H ATOM 178 HB2 GLN A 12 -1.422 0.221 12.470 1.00 0.00 H ATOM 179 HB3 GLN A 12 -1.276 -1.454 12.967 1.00 0.00 H ATOM 180 HG2 GLN A 12 -0.221 -0.506 14.787 1.00 0.00 H ATOM 181 HG3 GLN A 12 1.179 -0.611 13.738 1.00 0.00 H ATOM 182 HE21 GLN A 12 2.359 1.125 13.944 1.00 0.00 H ATOM 183 HE22 GLN A 12 1.816 2.768 13.980 1.00 0.00 H ATOM 184 N VAL A 13 -0.462 -2.846 10.178 1.00 0.00 N ATOM 185 CA VAL A 13 -0.445 -4.258 9.840 1.00 0.00 C ATOM 186 C VAL A 13 0.311 -4.456 8.526 1.00 0.00 C ATOM 187 O VAL A 13 0.346 -3.560 7.684 1.00 0.00 O ATOM 188 CB VAL A 13 -1.876 -4.801 9.796 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.038 -5.993 10.741 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.889 -3.703 10.116 1.00 0.00 C ATOM 191 H VAL A 13 -1.031 -2.275 9.585 1.00 0.00 H ATOM 192 HA VAL A 13 0.088 -4.779 10.635 1.00 0.00 H ATOM 193 HB VAL A 13 -2.069 -5.150 8.780 1.00 0.00 H ATOM 194 HG11 VAL A 13 -1.980 -6.920 10.170 1.00 0.00 H ATOM 195 HG12 VAL A 13 -1.245 -5.977 11.488 1.00 0.00 H ATOM 196 HG13 VAL A 13 -3.006 -5.933 11.238 1.00 0.00 H ATOM 197 HG21 VAL A 13 -3.876 -4.147 10.254 1.00 0.00 H ATOM 198 HG22 VAL A 13 -2.591 -3.190 11.031 1.00 0.00 H ATOM 199 HG23 VAL A 13 -2.925 -2.990 9.294 1.00 0.00 H ATOM 200 N PRO A 14 0.915 -5.667 8.386 1.00 0.00 N ATOM 201 CA PRO A 14 1.669 -5.993 7.188 1.00 0.00 C ATOM 202 C PRO A 14 0.733 -6.285 6.013 1.00 0.00 C ATOM 203 O PRO A 14 -0.487 -6.223 6.157 1.00 0.00 O ATOM 204 CB PRO A 14 2.526 -7.188 7.576 1.00 0.00 C ATOM 205 CG PRO A 14 1.884 -7.773 8.823 1.00 0.00 C ATOM 206 CD PRO A 14 0.895 -6.752 9.362 1.00 0.00 C ATOM 207 HA PRO A 14 2.226 -5.214 6.906 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.558 -7.923 6.772 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.554 -6.883 7.772 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.378 -8.709 8.588 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.643 -8.001 9.572 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.103 -7.181 9.458 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.187 -6.402 10.352 1.00 0.00 H ATOM 214 N CYS A 15 1.340 -6.600 4.878 1.00 0.00 N ATOM 215 CA CYS A 15 0.576 -6.901 3.680 1.00 0.00 C ATOM 216 C CYS A 15 0.473 -8.422 3.547 1.00 0.00 C ATOM 217 O CYS A 15 1.488 -9.120 3.554 1.00 0.00 O ATOM 218 CB CYS A 15 1.196 -6.261 2.437 1.00 0.00 C ATOM 219 SG CYS A 15 0.017 -5.930 1.077 1.00 0.00 S ATOM 220 H CYS A 15 2.332 -6.649 4.771 1.00 0.00 H ATOM 221 HA CYS A 15 -0.411 -6.458 3.817 1.00 0.00 H ATOM 222 HB2 CYS A 15 1.667 -5.322 2.727 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.986 -6.912 2.064 1.00 0.00 H ATOM 224 N CYS A 16 -0.760 -8.894 3.427 1.00 0.00 N ATOM 225 CA CYS A 16 -1.008 -10.319 3.292 1.00 0.00 C ATOM 226 C CYS A 16 -0.184 -10.839 2.112 1.00 0.00 C ATOM 227 O CYS A 16 0.173 -12.015 2.070 1.00 0.00 O ATOM 228 CB CYS A 16 -2.497 -10.620 3.127 1.00 0.00 C ATOM 229 SG CYS A 16 -3.343 -11.175 4.651 1.00 0.00 S ATOM 230 H CYS A 16 -1.578 -8.319 3.423 1.00 0.00 H ATOM 231 HA CYS A 16 -0.684 -10.783 4.224 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.996 -9.724 2.756 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.616 -11.389 2.362 1.00 0.00 H ATOM 234 N ASP A 17 0.092 -9.937 1.182 1.00 0.00 N ATOM 235 CA ASP A 17 0.866 -10.292 0.004 1.00 0.00 C ATOM 236 C ASP A 17 2.354 -10.088 0.296 1.00 0.00 C ATOM 237 O ASP A 17 2.758 -9.023 0.760 1.00 0.00 O ATOM 238 CB ASP A 17 0.493 -9.406 -1.188 1.00 0.00 C ATOM 239 CG ASP A 17 -0.715 -9.885 -1.995 1.00 0.00 C ATOM 240 OD1 ASP A 17 -0.579 -10.944 -2.645 1.00 0.00 O ATOM 241 OD2 ASP A 17 -1.747 -9.182 -1.945 1.00 0.00 O ATOM 242 H ASP A 17 -0.202 -8.982 1.222 1.00 0.00 H ATOM 243 HA ASP A 17 0.620 -11.334 -0.198 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.290 -8.399 -0.823 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.352 -9.338 -1.854 1.00 0.00 H ATOM 246 N PRO A 18 3.149 -11.151 0.005 1.00 0.00 N ATOM 247 CA PRO A 18 4.582 -11.100 0.231 1.00 0.00 C ATOM 248 C PRO A 18 5.276 -10.248 -0.834 1.00 0.00 C ATOM 249 O PRO A 18 6.309 -9.636 -0.569 1.00 0.00 O ATOM 250 CB PRO A 18 5.036 -12.551 0.219 1.00 0.00 C ATOM 251 CG PRO A 18 3.928 -13.327 -0.472 1.00 0.00 C ATOM 252 CD PRO A 18 2.704 -12.429 -0.546 1.00 0.00 C ATOM 253 HA PRO A 18 4.779 -10.657 1.107 1.00 0.00 H ATOM 254 HB2 PRO A 18 5.981 -12.660 -0.313 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.197 -12.919 1.232 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.240 -13.629 -1.472 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.699 -14.240 0.079 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.355 -12.317 -1.572 1.00 0.00 H ATOM 259 HD3 PRO A 18 1.875 -12.842 0.029 1.00 0.00 H ATOM 260 N ALA A 19 4.678 -10.234 -2.016 1.00 0.00 N ATOM 261 CA ALA A 19 5.224 -9.468 -3.123 1.00 0.00 C ATOM 262 C ALA A 19 4.568 -8.085 -3.153 1.00 0.00 C ATOM 263 O ALA A 19 4.440 -7.478 -4.215 1.00 0.00 O ATOM 264 CB ALA A 19 5.021 -10.238 -4.428 1.00 0.00 C ATOM 265 H ALA A 19 3.837 -10.734 -2.223 1.00 0.00 H ATOM 266 HA ALA A 19 6.294 -9.349 -2.948 1.00 0.00 H ATOM 267 HB1 ALA A 19 5.044 -11.309 -4.225 1.00 0.00 H ATOM 268 HB2 ALA A 19 4.056 -9.972 -4.860 1.00 0.00 H ATOM 269 HB3 ALA A 19 5.816 -9.984 -5.129 1.00 0.00 H ATOM 270 N ALA A 20 4.170 -7.628 -1.974 1.00 0.00 N ATOM 271 CA ALA A 20 3.531 -6.330 -1.853 1.00 0.00 C ATOM 272 C ALA A 20 4.497 -5.350 -1.185 1.00 0.00 C ATOM 273 O ALA A 20 5.067 -5.653 -0.137 1.00 0.00 O ATOM 274 CB ALA A 20 2.220 -6.477 -1.077 1.00 0.00 C ATOM 275 H ALA A 20 4.278 -8.129 -1.115 1.00 0.00 H ATOM 276 HA ALA A 20 3.305 -5.975 -2.859 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.144 -7.489 -0.680 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.202 -5.761 -0.254 1.00 0.00 H ATOM 279 HB3 ALA A 20 1.379 -6.284 -1.744 1.00 0.00 H ATOM 280 N THR A 21 4.653 -4.198 -1.818 1.00 0.00 N ATOM 281 CA THR A 21 5.541 -3.172 -1.296 1.00 0.00 C ATOM 282 C THR A 21 4.773 -1.870 -1.061 1.00 0.00 C ATOM 283 O THR A 21 4.090 -1.377 -1.958 1.00 0.00 O ATOM 284 CB THR A 21 6.711 -3.020 -2.272 1.00 0.00 C ATOM 285 OG1 THR A 21 6.146 -2.333 -3.385 1.00 0.00 O ATOM 286 CG2 THR A 21 7.167 -4.359 -2.852 1.00 0.00 C ATOM 287 H THR A 21 4.187 -3.959 -2.668 1.00 0.00 H ATOM 288 HA THR A 21 5.916 -3.502 -0.328 1.00 0.00 H ATOM 289 HB THR A 21 7.543 -2.496 -1.802 1.00 0.00 H ATOM 290 HG1 THR A 21 6.858 -2.135 -4.060 1.00 0.00 H ATOM 291 HG21 THR A 21 7.540 -4.995 -2.049 1.00 0.00 H ATOM 292 HG22 THR A 21 6.326 -4.849 -3.341 1.00 0.00 H ATOM 293 HG23 THR A 21 7.962 -4.189 -3.578 1.00 0.00 H ATOM 294 N CYS A 22 4.910 -1.350 0.150 1.00 0.00 N ATOM 295 CA CYS A 22 4.237 -0.116 0.515 1.00 0.00 C ATOM 296 C CYS A 22 4.755 1.001 -0.396 1.00 0.00 C ATOM 297 O CYS A 22 5.654 1.749 -0.015 1.00 0.00 O ATOM 298 CB CYS A 22 4.432 0.219 1.995 1.00 0.00 C ATOM 299 SG CYS A 22 3.212 1.398 2.681 1.00 0.00 S ATOM 300 H CYS A 22 5.466 -1.758 0.873 1.00 0.00 H ATOM 301 HA CYS A 22 3.171 -0.280 0.356 1.00 0.00 H ATOM 302 HB2 CYS A 22 4.385 -0.706 2.570 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.430 0.631 2.131 1.00 0.00 H ATOM 304 N TYR A 23 4.165 1.078 -1.580 1.00 0.00 N ATOM 305 CA TYR A 23 4.557 2.089 -2.546 1.00 0.00 C ATOM 306 C TYR A 23 3.579 3.266 -2.533 1.00 0.00 C ATOM 307 O TYR A 23 2.382 3.082 -2.317 1.00 0.00 O ATOM 308 CB TYR A 23 4.498 1.408 -3.916 1.00 0.00 C ATOM 309 CG TYR A 23 5.369 2.079 -4.981 1.00 0.00 C ATOM 310 CD1 TYR A 23 4.860 3.119 -5.732 1.00 0.00 C ATOM 311 CD2 TYR A 23 6.661 1.643 -5.191 1.00 0.00 C ATOM 312 CE1 TYR A 23 5.679 3.751 -6.734 1.00 0.00 C ATOM 313 CE2 TYR A 23 7.480 2.275 -6.194 1.00 0.00 C ATOM 314 CZ TYR A 23 6.948 3.298 -6.916 1.00 0.00 C ATOM 315 OH TYR A 23 7.720 3.894 -7.862 1.00 0.00 O ATOM 316 H TYR A 23 3.434 0.464 -1.882 1.00 0.00 H ATOM 317 HA TYR A 23 5.549 2.447 -2.275 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.812 0.369 -3.807 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.466 1.395 -4.261 1.00 0.00 H ATOM 320 HD1 TYR A 23 3.839 3.463 -5.565 1.00 0.00 H ATOM 321 HD2 TYR A 23 7.062 0.822 -4.599 1.00 0.00 H ATOM 322 HE1 TYR A 23 5.289 4.574 -7.334 1.00 0.00 H ATOM 323 HE2 TYR A 23 8.501 1.941 -6.371 1.00 0.00 H ATOM 324 HH TYR A 23 8.567 4.232 -7.451 1.00 0.00 H ATOM 325 N CYS A 24 4.125 4.449 -2.769 1.00 0.00 N ATOM 326 CA CYS A 24 3.316 5.657 -2.787 1.00 0.00 C ATOM 327 C CYS A 24 3.630 6.425 -4.072 1.00 0.00 C ATOM 328 O CYS A 24 4.787 6.753 -4.338 1.00 0.00 O ATOM 329 CB CYS A 24 3.547 6.511 -1.540 1.00 0.00 C ATOM 330 SG CYS A 24 3.975 5.567 -0.032 1.00 0.00 S ATOM 331 H CYS A 24 5.099 4.591 -2.944 1.00 0.00 H ATOM 332 HA CYS A 24 2.275 5.336 -2.774 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.347 7.222 -1.746 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.646 7.094 -1.344 1.00 0.00 H ATOM 335 N ARG A 25 2.581 6.693 -4.836 1.00 0.00 N ATOM 336 CA ARG A 25 2.730 7.418 -6.086 1.00 0.00 C ATOM 337 C ARG A 25 3.220 8.843 -5.819 1.00 0.00 C ATOM 338 O ARG A 25 4.333 9.202 -6.198 1.00 0.00 O ATOM 339 CB ARG A 25 1.407 7.475 -6.852 1.00 0.00 C ATOM 340 CG ARG A 25 1.459 8.533 -7.957 1.00 0.00 C ATOM 341 CD ARG A 25 2.767 8.440 -8.742 1.00 0.00 C ATOM 342 NE ARG A 25 3.113 7.021 -8.986 1.00 0.00 N ATOM 343 CZ ARG A 25 3.861 6.596 -10.013 1.00 0.00 C ATOM 344 NH1 ARG A 25 4.348 7.477 -10.898 1.00 0.00 N ATOM 345 NH2 ARG A 25 4.124 5.290 -10.154 1.00 0.00 N ATOM 346 H ARG A 25 1.643 6.424 -4.613 1.00 0.00 H ATOM 347 HA ARG A 25 3.470 6.849 -6.652 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.190 6.500 -7.285 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.594 7.705 -6.162 1.00 0.00 H ATOM 350 HG2 ARG A 25 0.615 8.397 -8.632 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.362 9.527 -7.520 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.670 8.967 -9.692 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.570 8.928 -8.188 1.00 0.00 H ATOM 354 HE ARG A 25 2.766 6.338 -8.344 1.00 0.00 H ATOM 355 HH11 ARG A 25 4.151 8.452 -10.792 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.905 7.159 -11.664 1.00 0.00 H ATOM 357 HH21 ARG A 25 3.761 4.632 -9.494 1.00 0.00 H ATOM 358 HH22 ARG A 25 4.682 4.973 -10.922 1.00 0.00 H ATOM 359 N PHE A 26 2.365 9.616 -5.167 1.00 0.00 N ATOM 360 CA PHE A 26 2.696 10.993 -4.844 1.00 0.00 C ATOM 361 C PHE A 26 3.587 11.066 -3.603 1.00 0.00 C ATOM 362 O PHE A 26 4.277 10.103 -3.273 1.00 0.00 O ATOM 363 CB PHE A 26 1.377 11.714 -4.554 1.00 0.00 C ATOM 364 CG PHE A 26 1.320 13.146 -5.088 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.472 13.832 -5.322 1.00 0.00 C ATOM 366 CD2 PHE A 26 0.119 13.736 -5.329 1.00 0.00 C ATOM 367 CE1 PHE A 26 2.420 15.162 -5.816 1.00 0.00 C ATOM 368 CE2 PHE A 26 0.066 15.065 -5.823 1.00 0.00 C ATOM 369 CZ PHE A 26 1.218 15.750 -6.057 1.00 0.00 C ATOM 370 H PHE A 26 1.460 9.316 -4.863 1.00 0.00 H ATOM 371 HA PHE A 26 3.230 11.406 -5.700 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.558 11.143 -4.990 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.215 11.732 -3.475 1.00 0.00 H ATOM 374 HD1 PHE A 26 3.437 13.359 -5.128 1.00 0.00 H ATOM 375 HD2 PHE A 26 -0.804 13.188 -5.140 1.00 0.00 H ATOM 376 HE1 PHE A 26 3.343 15.710 -6.003 1.00 0.00 H ATOM 377 HE2 PHE A 26 -0.897 15.538 -6.016 1.00 0.00 H ATOM 378 HZ PHE A 26 1.178 16.772 -6.438 1.00 0.00 H ATOM 379 N PHE A 27 3.545 12.218 -2.950 1.00 0.00 N ATOM 380 CA PHE A 27 4.340 12.429 -1.753 1.00 0.00 C ATOM 381 C PHE A 27 3.711 11.730 -0.546 1.00 0.00 C ATOM 382 O PHE A 27 4.312 10.831 0.036 1.00 0.00 O ATOM 383 CB PHE A 27 4.370 13.938 -1.495 1.00 0.00 C ATOM 384 CG PHE A 27 5.512 14.391 -0.584 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.760 14.564 -1.093 1.00 0.00 C ATOM 386 CD2 PHE A 27 5.276 14.621 0.736 1.00 0.00 C ATOM 387 CE1 PHE A 27 7.819 14.985 -0.246 1.00 0.00 C ATOM 388 CE2 PHE A 27 6.336 15.042 1.582 1.00 0.00 C ATOM 389 CZ PHE A 27 7.586 15.216 1.073 1.00 0.00 C ATOM 390 H PHE A 27 2.980 12.996 -3.226 1.00 0.00 H ATOM 391 HA PHE A 27 5.327 12.007 -1.942 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.452 14.457 -2.451 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.420 14.239 -1.050 1.00 0.00 H ATOM 394 HD1 PHE A 27 6.948 14.380 -2.150 1.00 0.00 H ATOM 395 HD2 PHE A 27 4.275 14.482 1.143 1.00 0.00 H ATOM 396 HE1 PHE A 27 8.821 15.124 -0.654 1.00 0.00 H ATOM 397 HE2 PHE A 27 6.147 15.227 2.640 1.00 0.00 H ATOM 398 HZ PHE A 27 8.398 15.539 1.723 1.00 0.00 H ATOM 399 N ASN A 28 2.509 12.172 -0.207 1.00 0.00 N ATOM 400 CA ASN A 28 1.792 11.600 0.920 1.00 0.00 C ATOM 401 C ASN A 28 0.290 11.615 0.624 1.00 0.00 C ATOM 402 O ASN A 28 -0.441 12.455 1.144 1.00 0.00 O ATOM 403 CB ASN A 28 2.029 12.413 2.194 1.00 0.00 C ATOM 404 CG ASN A 28 1.961 11.520 3.435 1.00 0.00 C ATOM 405 OD1 ASN A 28 2.507 10.430 3.477 1.00 0.00 O ATOM 406 ND2 ASN A 28 1.261 12.042 4.438 1.00 0.00 N ATOM 407 H ASN A 28 2.027 12.905 -0.687 1.00 0.00 H ATOM 408 HA ASN A 28 2.186 10.590 1.028 1.00 0.00 H ATOM 409 HB2 ASN A 28 3.005 12.899 2.143 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.284 13.204 2.270 1.00 0.00 H ATOM 411 HD21 ASN A 28 0.838 12.943 4.338 1.00 0.00 H ATOM 412 HD22 ASN A 28 1.159 11.534 5.293 1.00 0.00 H ATOM 413 N ALA A 29 -0.124 10.673 -0.211 1.00 0.00 N ATOM 414 CA ALA A 29 -1.525 10.567 -0.584 1.00 0.00 C ATOM 415 C ALA A 29 -1.825 9.130 -1.016 1.00 0.00 C ATOM 416 O ALA A 29 -2.376 8.349 -0.242 1.00 0.00 O ATOM 417 CB ALA A 29 -1.840 11.584 -1.682 1.00 0.00 C ATOM 418 H ALA A 29 0.478 9.994 -0.632 1.00 0.00 H ATOM 419 HA ALA A 29 -2.120 10.805 0.298 1.00 0.00 H ATOM 420 HB1 ALA A 29 -1.061 11.548 -2.444 1.00 0.00 H ATOM 421 HB2 ALA A 29 -2.802 11.342 -2.135 1.00 0.00 H ATOM 422 HB3 ALA A 29 -1.882 12.584 -1.250 1.00 0.00 H ATOM 423 N PHE A 30 -1.450 8.826 -2.249 1.00 0.00 N ATOM 424 CA PHE A 30 -1.672 7.497 -2.792 1.00 0.00 C ATOM 425 C PHE A 30 -0.543 6.545 -2.393 1.00 0.00 C ATOM 426 O PHE A 30 0.572 6.653 -2.900 1.00 0.00 O ATOM 427 CB PHE A 30 -1.693 7.634 -4.317 1.00 0.00 C ATOM 428 CG PHE A 30 -3.063 8.004 -4.888 1.00 0.00 C ATOM 429 CD1 PHE A 30 -3.532 9.276 -4.763 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.812 7.063 -5.524 1.00 0.00 C ATOM 431 CE1 PHE A 30 -4.803 9.619 -5.294 1.00 0.00 C ATOM 432 CE2 PHE A 30 -5.082 7.406 -6.057 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.552 8.677 -5.930 1.00 0.00 C ATOM 434 H PHE A 30 -1.002 9.467 -2.871 1.00 0.00 H ATOM 435 HA PHE A 30 -2.615 7.133 -2.382 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.970 8.394 -4.612 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.367 6.694 -4.761 1.00 0.00 H ATOM 438 HD1 PHE A 30 -2.933 10.030 -4.254 1.00 0.00 H ATOM 439 HD2 PHE A 30 -3.436 6.045 -5.624 1.00 0.00 H ATOM 440 HE1 PHE A 30 -5.179 10.637 -5.194 1.00 0.00 H ATOM 441 HE2 PHE A 30 -5.682 6.652 -6.565 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.528 8.941 -6.337 1.00 0.00 H ATOM 443 N CYS A 31 -0.872 5.633 -1.489 1.00 0.00 N ATOM 444 CA CYS A 31 0.101 4.664 -1.017 1.00 0.00 C ATOM 445 C CYS A 31 -0.633 3.357 -0.711 1.00 0.00 C ATOM 446 O CYS A 31 -1.558 3.336 0.103 1.00 0.00 O ATOM 447 CB CYS A 31 0.873 5.182 0.198 1.00 0.00 C ATOM 448 SG CYS A 31 2.499 4.388 0.470 1.00 0.00 S ATOM 449 H CYS A 31 -1.782 5.552 -1.083 1.00 0.00 H ATOM 450 HA CYS A 31 0.820 4.523 -1.824 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.024 6.256 0.084 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.261 5.040 1.088 1.00 0.00 H ATOM 453 N TYR A 32 -0.195 2.299 -1.376 1.00 0.00 N ATOM 454 CA TYR A 32 -0.801 0.991 -1.185 1.00 0.00 C ATOM 455 C TYR A 32 0.242 -0.120 -1.321 1.00 0.00 C ATOM 456 O TYR A 32 1.444 0.141 -1.269 1.00 0.00 O ATOM 457 CB TYR A 32 -1.838 0.839 -2.299 1.00 0.00 C ATOM 458 CG TYR A 32 -1.784 1.945 -3.355 1.00 0.00 C ATOM 459 CD1 TYR A 32 -2.390 3.160 -3.114 1.00 0.00 C ATOM 460 CD2 TYR A 32 -1.129 1.726 -4.550 1.00 0.00 C ATOM 461 CE1 TYR A 32 -2.340 4.201 -4.107 1.00 0.00 C ATOM 462 CE2 TYR A 32 -1.077 2.768 -5.544 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.685 3.953 -5.274 1.00 0.00 C ATOM 464 OH TYR A 32 -1.636 4.936 -6.212 1.00 0.00 O ATOM 465 H TYR A 32 0.556 2.324 -2.036 1.00 0.00 H ATOM 466 HA TYR A 32 -1.225 0.959 -0.182 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.694 -0.124 -2.789 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.834 0.824 -1.855 1.00 0.00 H ATOM 469 HD1 TYR A 32 -2.908 3.333 -2.169 1.00 0.00 H ATOM 470 HD2 TYR A 32 -0.649 0.766 -4.742 1.00 0.00 H ATOM 471 HE1 TYR A 32 -2.815 5.166 -3.929 1.00 0.00 H ATOM 472 HE2 TYR A 32 -0.562 2.608 -6.492 1.00 0.00 H ATOM 473 HH TYR A 32 -0.698 5.053 -6.537 1.00 0.00 H ATOM 474 N CYS A 33 -0.255 -1.336 -1.493 1.00 0.00 N ATOM 475 CA CYS A 33 0.619 -2.488 -1.637 1.00 0.00 C ATOM 476 C CYS A 33 0.859 -2.725 -3.129 1.00 0.00 C ATOM 477 O CYS A 33 -0.032 -3.190 -3.839 1.00 0.00 O ATOM 478 CB CYS A 33 0.040 -3.726 -0.948 1.00 0.00 C ATOM 479 SG CYS A 33 0.478 -3.894 0.822 1.00 0.00 S ATOM 480 H CYS A 33 -1.232 -1.540 -1.534 1.00 0.00 H ATOM 481 HA CYS A 33 1.551 -2.240 -1.129 1.00 0.00 H ATOM 482 HB2 CYS A 33 -1.045 -3.701 -1.039 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.386 -4.614 -1.479 1.00 0.00 H ATOM 484 N ARG A 34 2.068 -2.396 -3.562 1.00 0.00 N ATOM 485 CA ARG A 34 2.437 -2.567 -4.957 1.00 0.00 C ATOM 486 C ARG A 34 3.675 -3.459 -5.073 1.00 0.00 C ATOM 487 O ARG A 34 3.791 -4.461 -4.371 1.00 0.00 O ATOM 488 CB ARG A 34 2.721 -1.219 -5.621 1.00 0.00 C ATOM 489 CG ARG A 34 3.431 -1.408 -6.963 1.00 0.00 C ATOM 490 CD ARG A 34 2.545 -2.172 -7.949 1.00 0.00 C ATOM 491 NE ARG A 34 3.350 -3.173 -8.685 1.00 0.00 N ATOM 492 CZ ARG A 34 3.459 -4.459 -8.328 1.00 0.00 C ATOM 493 NH1 ARG A 34 2.812 -4.911 -7.244 1.00 0.00 N ATOM 494 NH2 ARG A 34 4.212 -5.296 -9.054 1.00 0.00 N ATOM 495 H ARG A 34 2.786 -2.019 -2.978 1.00 0.00 H ATOM 496 HA ARG A 34 1.569 -3.041 -5.418 1.00 0.00 H ATOM 497 HB2 ARG A 34 1.786 -0.680 -5.774 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.338 -0.609 -4.962 1.00 0.00 H ATOM 499 HG2 ARG A 34 3.691 -0.436 -7.381 1.00 0.00 H ATOM 500 HG3 ARG A 34 4.363 -1.951 -6.812 1.00 0.00 H ATOM 501 HD2 ARG A 34 1.734 -2.668 -7.413 1.00 0.00 H ATOM 502 HD3 ARG A 34 2.084 -1.477 -8.651 1.00 0.00 H ATOM 503 HE ARG A 34 3.846 -2.868 -9.498 1.00 0.00 H ATOM 504 HH11 ARG A 34 2.250 -4.288 -6.701 1.00 0.00 H ATOM 505 HH12 ARG A 34 2.894 -5.872 -6.979 1.00 0.00 H ATOM 506 HH21 ARG A 34 4.696 -4.958 -9.864 1.00 0.00 H ATOM 507 HH22 ARG A 34 4.294 -6.256 -8.790 1.00 0.00 H TER 508 ARG A 34