ATOM 1 N CYS A 1 -3.624 -7.749 8.341 1.00 0.00 N ATOM 2 CA CYS A 1 -2.809 -7.596 7.149 1.00 0.00 C ATOM 3 C CYS A 1 -3.570 -6.718 6.154 1.00 0.00 C ATOM 4 O CYS A 1 -4.724 -6.364 6.391 1.00 0.00 O ATOM 5 CB CYS A 1 -2.432 -8.950 6.544 1.00 0.00 C ATOM 6 SG CYS A 1 -3.832 -9.884 5.823 1.00 0.00 S ATOM 7 H CYS A 1 -3.117 -7.759 9.203 1.00 0.00 H ATOM 8 HA CYS A 1 -1.883 -7.112 7.463 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.683 -8.791 5.768 1.00 0.00 H ATOM 10 HB3 CYS A 1 -1.967 -9.561 7.316 1.00 0.00 H ATOM 11 N VAL A 2 -2.893 -6.392 5.063 1.00 0.00 N ATOM 12 CA VAL A 2 -3.492 -5.561 4.032 1.00 0.00 C ATOM 13 C VAL A 2 -3.207 -6.175 2.659 1.00 0.00 C ATOM 14 O VAL A 2 -2.164 -6.793 2.457 1.00 0.00 O ATOM 15 CB VAL A 2 -2.988 -4.122 4.160 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.822 -3.475 2.784 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.919 -3.293 5.047 1.00 0.00 C ATOM 18 H VAL A 2 -1.955 -6.683 4.879 1.00 0.00 H ATOM 19 HA VAL A 2 -4.571 -5.557 4.198 1.00 0.00 H ATOM 20 HB VAL A 2 -2.009 -4.152 4.637 1.00 0.00 H ATOM 21 HG11 VAL A 2 -2.825 -2.390 2.889 1.00 0.00 H ATOM 22 HG12 VAL A 2 -1.877 -3.794 2.344 1.00 0.00 H ATOM 23 HG13 VAL A 2 -3.644 -3.780 2.137 1.00 0.00 H ATOM 24 HG21 VAL A 2 -4.928 -3.318 4.639 1.00 0.00 H ATOM 25 HG22 VAL A 2 -3.923 -3.707 6.055 1.00 0.00 H ATOM 26 HG23 VAL A 2 -3.565 -2.261 5.079 1.00 0.00 H ATOM 27 N ARG A 3 -4.153 -5.981 1.752 1.00 0.00 N ATOM 28 CA ARG A 3 -4.016 -6.508 0.405 1.00 0.00 C ATOM 29 C ARG A 3 -3.113 -5.600 -0.430 1.00 0.00 C ATOM 30 O ARG A 3 -2.794 -4.486 -0.018 1.00 0.00 O ATOM 31 CB ARG A 3 -5.379 -6.630 -0.280 1.00 0.00 C ATOM 32 CG ARG A 3 -6.468 -7.006 0.727 1.00 0.00 C ATOM 33 CD ARG A 3 -6.003 -8.144 1.638 1.00 0.00 C ATOM 34 NE ARG A 3 -5.204 -9.119 0.861 1.00 0.00 N ATOM 35 CZ ARG A 3 -5.708 -9.913 -0.092 1.00 0.00 C ATOM 36 NH1 ARG A 3 -7.012 -9.854 -0.394 1.00 0.00 N ATOM 37 NH2 ARG A 3 -4.908 -10.768 -0.745 1.00 0.00 N ATOM 38 H ARG A 3 -5.000 -5.477 1.925 1.00 0.00 H ATOM 39 HA ARG A 3 -3.570 -7.495 0.535 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.634 -5.684 -0.760 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.330 -7.382 -1.066 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.727 -6.136 1.331 1.00 0.00 H ATOM 43 HG3 ARG A 3 -7.372 -7.306 0.197 1.00 0.00 H ATOM 44 HD2 ARG A 3 -5.406 -7.745 2.458 1.00 0.00 H ATOM 45 HD3 ARG A 3 -6.864 -8.641 2.082 1.00 0.00 H ATOM 46 HE ARG A 3 -4.226 -9.189 1.061 1.00 0.00 H ATOM 47 HH11 ARG A 3 -7.609 -9.216 0.094 1.00 0.00 H ATOM 48 HH12 ARG A 3 -7.389 -10.447 -1.105 1.00 0.00 H ATOM 49 HH21 ARG A 3 -3.935 -10.812 -0.521 1.00 0.00 H ATOM 50 HH22 ARG A 3 -5.285 -11.361 -1.457 1.00 0.00 H ATOM 51 N LEU A 4 -2.723 -6.111 -1.590 1.00 0.00 N ATOM 52 CA LEU A 4 -1.862 -5.360 -2.487 1.00 0.00 C ATOM 53 C LEU A 4 -2.569 -4.069 -2.904 1.00 0.00 C ATOM 54 O LEU A 4 -2.016 -2.980 -2.762 1.00 0.00 O ATOM 55 CB LEU A 4 -1.427 -6.232 -3.667 1.00 0.00 C ATOM 56 CG LEU A 4 -0.329 -5.651 -4.561 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.545 -6.762 -5.146 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.926 -4.758 -5.650 1.00 0.00 C ATOM 59 H LEU A 4 -2.987 -7.018 -1.918 1.00 0.00 H ATOM 60 HA LEU A 4 -0.962 -5.097 -1.932 1.00 0.00 H ATOM 61 HB2 LEU A 4 -1.083 -7.190 -3.278 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.302 -6.435 -4.285 1.00 0.00 H ATOM 63 HG LEU A 4 0.315 -5.023 -3.947 1.00 0.00 H ATOM 64 HD11 LEU A 4 1.492 -6.339 -5.483 1.00 0.00 H ATOM 65 HD12 LEU A 4 0.735 -7.515 -4.381 1.00 0.00 H ATOM 66 HD13 LEU A 4 0.032 -7.223 -5.990 1.00 0.00 H ATOM 67 HD21 LEU A 4 -1.825 -4.273 -5.271 1.00 0.00 H ATOM 68 HD22 LEU A 4 -0.198 -3.999 -5.936 1.00 0.00 H ATOM 69 HD23 LEU A 4 -1.179 -5.364 -6.520 1.00 0.00 H ATOM 70 N HIS A 5 -3.783 -4.234 -3.411 1.00 0.00 N ATOM 71 CA HIS A 5 -4.571 -3.095 -3.851 1.00 0.00 C ATOM 72 C HIS A 5 -5.309 -2.490 -2.654 1.00 0.00 C ATOM 73 O HIS A 5 -6.501 -2.200 -2.737 1.00 0.00 O ATOM 74 CB HIS A 5 -5.513 -3.492 -4.988 1.00 0.00 C ATOM 75 CG HIS A 5 -6.444 -2.388 -5.429 1.00 0.00 C ATOM 76 ND1 HIS A 5 -7.820 -2.479 -5.318 1.00 0.00 N ATOM 77 CD2 HIS A 5 -6.182 -1.168 -5.981 1.00 0.00 C ATOM 78 CE1 HIS A 5 -8.352 -1.359 -5.786 1.00 0.00 C ATOM 79 NE2 HIS A 5 -7.335 -0.548 -6.197 1.00 0.00 N ATOM 80 H HIS A 5 -4.226 -5.123 -3.524 1.00 0.00 H ATOM 81 HA HIS A 5 -3.867 -2.359 -4.242 1.00 0.00 H ATOM 82 HB2 HIS A 5 -4.918 -3.814 -5.843 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.106 -4.349 -4.672 1.00 0.00 H ATOM 84 HD1 HIS A 5 -8.326 -3.257 -4.948 1.00 0.00 H ATOM 85 HD2 HIS A 5 -5.192 -0.771 -6.206 1.00 0.00 H ATOM 86 HE1 HIS A 5 -9.416 -1.127 -5.835 1.00 0.00 H ATOM 87 HE2 HIS A 5 -7.438 0.384 -6.542 1.00 0.00 H ATOM 88 N GLU A 6 -4.568 -2.316 -1.569 1.00 0.00 N ATOM 89 CA GLU A 6 -5.136 -1.750 -0.357 1.00 0.00 C ATOM 90 C GLU A 6 -4.129 -0.816 0.316 1.00 0.00 C ATOM 91 O GLU A 6 -3.139 -1.271 0.886 1.00 0.00 O ATOM 92 CB GLU A 6 -5.588 -2.853 0.602 1.00 0.00 C ATOM 93 CG GLU A 6 -6.976 -3.373 0.227 1.00 0.00 C ATOM 94 CD GLU A 6 -7.699 -3.942 1.450 1.00 0.00 C ATOM 95 OE1 GLU A 6 -7.036 -4.041 2.505 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.896 -4.266 1.302 1.00 0.00 O ATOM 97 H GLU A 6 -3.598 -2.553 -1.510 1.00 0.00 H ATOM 98 HA GLU A 6 -6.008 -1.183 -0.684 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.870 -3.674 0.583 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.603 -2.469 1.622 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.567 -2.564 -0.205 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.886 -4.144 -0.538 1.00 0.00 H ATOM 103 N SER A 7 -4.417 0.475 0.228 1.00 0.00 N ATOM 104 CA SER A 7 -3.550 1.477 0.822 1.00 0.00 C ATOM 105 C SER A 7 -3.031 0.986 2.174 1.00 0.00 C ATOM 106 O SER A 7 -3.649 0.132 2.808 1.00 0.00 O ATOM 107 CB SER A 7 -4.281 2.811 0.985 1.00 0.00 C ATOM 108 OG SER A 7 -3.919 3.473 2.194 1.00 0.00 O ATOM 109 H SER A 7 -5.225 0.837 -0.237 1.00 0.00 H ATOM 110 HA SER A 7 -2.726 1.600 0.117 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.053 3.456 0.137 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.356 2.639 0.974 1.00 0.00 H ATOM 113 HG SER A 7 -3.798 4.451 2.026 1.00 0.00 H ATOM 114 N CYS A 8 -1.900 1.546 2.577 1.00 0.00 N ATOM 115 CA CYS A 8 -1.292 1.177 3.844 1.00 0.00 C ATOM 116 C CYS A 8 -0.974 2.458 4.617 1.00 0.00 C ATOM 117 O CYS A 8 -0.316 2.414 5.655 1.00 0.00 O ATOM 118 CB CYS A 8 -0.047 0.310 3.641 1.00 0.00 C ATOM 119 SG CYS A 8 0.619 0.311 1.938 1.00 0.00 S ATOM 120 H CYS A 8 -1.404 2.241 2.056 1.00 0.00 H ATOM 121 HA CYS A 8 -2.024 0.573 4.379 1.00 0.00 H ATOM 122 HB2 CYS A 8 0.732 0.653 4.321 1.00 0.00 H ATOM 123 HB3 CYS A 8 -0.286 -0.716 3.922 1.00 0.00 H ATOM 124 N LEU A 9 -1.458 3.569 4.082 1.00 0.00 N ATOM 125 CA LEU A 9 -1.234 4.861 4.709 1.00 0.00 C ATOM 126 C LEU A 9 -1.331 4.709 6.229 1.00 0.00 C ATOM 127 O LEU A 9 -2.393 4.382 6.757 1.00 0.00 O ATOM 128 CB LEU A 9 -2.190 5.908 4.134 1.00 0.00 C ATOM 129 CG LEU A 9 -1.684 6.680 2.913 1.00 0.00 C ATOM 130 CD1 LEU A 9 -2.649 7.806 2.537 1.00 0.00 C ATOM 131 CD2 LEU A 9 -0.262 7.196 3.141 1.00 0.00 C ATOM 132 H LEU A 9 -1.993 3.597 3.237 1.00 0.00 H ATOM 133 HA LEU A 9 -0.221 5.175 4.457 1.00 0.00 H ATOM 134 HB2 LEU A 9 -3.123 5.412 3.864 1.00 0.00 H ATOM 135 HB3 LEU A 9 -2.426 6.626 4.920 1.00 0.00 H ATOM 136 HG LEU A 9 -1.645 5.992 2.067 1.00 0.00 H ATOM 137 HD11 LEU A 9 -2.085 8.718 2.343 1.00 0.00 H ATOM 138 HD12 LEU A 9 -3.205 7.524 1.642 1.00 0.00 H ATOM 139 HD13 LEU A 9 -3.346 7.976 3.358 1.00 0.00 H ATOM 140 HD21 LEU A 9 -0.059 8.017 2.454 1.00 0.00 H ATOM 141 HD22 LEU A 9 -0.164 7.549 4.168 1.00 0.00 H ATOM 142 HD23 LEU A 9 0.450 6.389 2.965 1.00 0.00 H ATOM 143 N GLY A 10 -0.208 4.953 6.888 1.00 0.00 N ATOM 144 CA GLY A 10 -0.153 4.847 8.336 1.00 0.00 C ATOM 145 C GLY A 10 -0.920 3.617 8.826 1.00 0.00 C ATOM 146 O GLY A 10 -1.921 3.745 9.527 1.00 0.00 O ATOM 147 H GLY A 10 0.651 5.218 6.451 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.886 4.786 8.660 1.00 0.00 H ATOM 149 HA3 GLY A 10 -0.574 5.746 8.786 1.00 0.00 H ATOM 150 N GLN A 11 -0.418 2.454 8.437 1.00 0.00 N ATOM 151 CA GLN A 11 -1.044 1.202 8.828 1.00 0.00 C ATOM 152 C GLN A 11 -0.360 0.632 10.072 1.00 0.00 C ATOM 153 O GLN A 11 0.589 1.221 10.587 1.00 0.00 O ATOM 154 CB GLN A 11 -1.017 0.193 7.677 1.00 0.00 C ATOM 155 CG GLN A 11 -2.435 -0.173 7.235 1.00 0.00 C ATOM 156 CD GLN A 11 -2.627 -1.691 7.206 1.00 0.00 C ATOM 157 OE1 GLN A 11 -3.633 -2.223 7.643 1.00 0.00 O ATOM 158 NE2 GLN A 11 -1.607 -2.354 6.668 1.00 0.00 N ATOM 159 H GLN A 11 0.397 2.359 7.866 1.00 0.00 H ATOM 160 HA GLN A 11 -2.079 1.454 9.056 1.00 0.00 H ATOM 161 HB2 GLN A 11 -0.467 0.612 6.835 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.486 -0.706 7.990 1.00 0.00 H ATOM 163 HG2 GLN A 11 -3.159 0.276 7.916 1.00 0.00 H ATOM 164 HG3 GLN A 11 -2.630 0.241 6.246 1.00 0.00 H ATOM 165 HE21 GLN A 11 -0.809 -1.854 6.329 1.00 0.00 H ATOM 166 HE22 GLN A 11 -1.637 -3.351 6.604 1.00 0.00 H ATOM 167 N GLN A 12 -0.868 -0.507 10.519 1.00 0.00 N ATOM 168 CA GLN A 12 -0.318 -1.161 11.693 1.00 0.00 C ATOM 169 C GLN A 12 -0.104 -2.651 11.418 1.00 0.00 C ATOM 170 O GLN A 12 0.408 -3.377 12.270 1.00 0.00 O ATOM 171 CB GLN A 12 -1.221 -0.953 12.911 1.00 0.00 C ATOM 172 CG GLN A 12 -0.471 -0.229 14.031 1.00 0.00 C ATOM 173 CD GLN A 12 -1.317 -0.167 15.305 1.00 0.00 C ATOM 174 OE1 GLN A 12 -2.441 0.307 15.312 1.00 0.00 O ATOM 175 NE2 GLN A 12 -0.716 -0.670 16.378 1.00 0.00 N ATOM 176 H GLN A 12 -1.641 -0.979 10.094 1.00 0.00 H ATOM 177 HA GLN A 12 0.642 -0.677 11.873 1.00 0.00 H ATOM 178 HB2 GLN A 12 -2.099 -0.375 12.623 1.00 0.00 H ATOM 179 HB3 GLN A 12 -1.579 -1.917 13.272 1.00 0.00 H ATOM 180 HG2 GLN A 12 0.466 -0.744 14.238 1.00 0.00 H ATOM 181 HG3 GLN A 12 -0.217 0.781 13.709 1.00 0.00 H ATOM 182 HE21 GLN A 12 0.210 -1.044 16.304 1.00 0.00 H ATOM 183 HE22 GLN A 12 -1.187 -0.675 17.261 1.00 0.00 H ATOM 184 N VAL A 13 -0.506 -3.064 10.225 1.00 0.00 N ATOM 185 CA VAL A 13 -0.365 -4.455 9.827 1.00 0.00 C ATOM 186 C VAL A 13 0.367 -4.524 8.486 1.00 0.00 C ATOM 187 O VAL A 13 0.301 -3.589 7.689 1.00 0.00 O ATOM 188 CB VAL A 13 -1.736 -5.133 9.796 1.00 0.00 C ATOM 189 CG1 VAL A 13 -1.782 -6.320 10.759 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.850 -4.130 10.107 1.00 0.00 C ATOM 191 H VAL A 13 -0.921 -2.469 9.538 1.00 0.00 H ATOM 192 HA VAL A 13 0.241 -4.953 10.584 1.00 0.00 H ATOM 193 HB VAL A 13 -1.899 -5.512 8.788 1.00 0.00 H ATOM 194 HG11 VAL A 13 -1.547 -7.236 10.218 1.00 0.00 H ATOM 195 HG12 VAL A 13 -1.053 -6.172 11.555 1.00 0.00 H ATOM 196 HG13 VAL A 13 -2.781 -6.399 11.191 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.720 -3.744 11.118 1.00 0.00 H ATOM 198 HG22 VAL A 13 -2.807 -3.306 9.395 1.00 0.00 H ATOM 199 HG23 VAL A 13 -3.817 -4.626 10.030 1.00 0.00 H ATOM 200 N PRO A 14 1.067 -5.671 8.271 1.00 0.00 N ATOM 201 CA PRO A 14 1.810 -5.875 7.039 1.00 0.00 C ATOM 202 C PRO A 14 0.868 -6.192 5.876 1.00 0.00 C ATOM 203 O PRO A 14 -0.350 -6.226 6.050 1.00 0.00 O ATOM 204 CB PRO A 14 2.775 -7.008 7.346 1.00 0.00 C ATOM 205 CG PRO A 14 2.222 -7.705 8.579 1.00 0.00 C ATOM 206 CD PRO A 14 1.167 -6.800 9.192 1.00 0.00 C ATOM 207 HA PRO A 14 2.291 -5.037 6.781 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.847 -7.699 6.507 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.779 -6.626 7.531 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.790 -8.670 8.311 1.00 0.00 H ATOM 211 HG3 PRO A 14 3.020 -7.901 9.296 1.00 0.00 H ATOM 212 HD2 PRO A 14 0.212 -7.316 9.292 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.458 -6.472 10.190 1.00 0.00 H ATOM 214 N CYS A 15 1.466 -6.415 4.715 1.00 0.00 N ATOM 215 CA CYS A 15 0.695 -6.727 3.523 1.00 0.00 C ATOM 216 C CYS A 15 0.604 -8.249 3.396 1.00 0.00 C ATOM 217 O CYS A 15 1.624 -8.932 3.314 1.00 0.00 O ATOM 218 CB CYS A 15 1.302 -6.085 2.274 1.00 0.00 C ATOM 219 SG CYS A 15 0.541 -4.495 1.783 1.00 0.00 S ATOM 220 H CYS A 15 2.457 -6.385 4.582 1.00 0.00 H ATOM 221 HA CYS A 15 -0.292 -6.290 3.667 1.00 0.00 H ATOM 222 HB2 CYS A 15 2.366 -5.925 2.445 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.214 -6.786 1.444 1.00 0.00 H ATOM 224 N CYS A 16 -0.629 -8.736 3.384 1.00 0.00 N ATOM 225 CA CYS A 16 -0.867 -10.165 3.267 1.00 0.00 C ATOM 226 C CYS A 16 -0.081 -10.686 2.063 1.00 0.00 C ATOM 227 O CYS A 16 0.288 -11.858 2.019 1.00 0.00 O ATOM 228 CB CYS A 16 -2.360 -10.482 3.157 1.00 0.00 C ATOM 229 SG CYS A 16 -3.082 -11.297 4.627 1.00 0.00 S ATOM 230 H CYS A 16 -1.453 -8.174 3.451 1.00 0.00 H ATOM 231 HA CYS A 16 -0.506 -10.618 4.191 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.901 -9.554 2.971 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.517 -11.122 2.290 1.00 0.00 H ATOM 234 N ASP A 17 0.149 -9.791 1.114 1.00 0.00 N ATOM 235 CA ASP A 17 0.884 -10.146 -0.088 1.00 0.00 C ATOM 236 C ASP A 17 2.361 -9.795 0.100 1.00 0.00 C ATOM 237 O ASP A 17 2.713 -8.623 0.230 1.00 0.00 O ATOM 238 CB ASP A 17 0.364 -9.369 -1.300 1.00 0.00 C ATOM 239 CG ASP A 17 -0.901 -9.944 -1.942 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.046 -11.185 -1.898 1.00 0.00 O ATOM 241 OD2 ASP A 17 -1.694 -9.128 -2.461 1.00 0.00 O ATOM 242 H ASP A 17 -0.155 -8.839 1.158 1.00 0.00 H ATOM 243 HA ASP A 17 0.722 -11.216 -0.217 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.165 -8.342 -0.997 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.151 -9.333 -2.053 1.00 0.00 H ATOM 246 N PRO A 18 3.207 -10.860 0.107 1.00 0.00 N ATOM 247 CA PRO A 18 4.639 -10.676 0.277 1.00 0.00 C ATOM 248 C PRO A 18 5.278 -10.133 -1.003 1.00 0.00 C ATOM 249 O PRO A 18 6.318 -9.480 -0.953 1.00 0.00 O ATOM 250 CB PRO A 18 5.168 -12.046 0.670 1.00 0.00 C ATOM 251 CG PRO A 18 4.095 -13.041 0.255 1.00 0.00 C ATOM 252 CD PRO A 18 2.826 -12.261 -0.045 1.00 0.00 C ATOM 253 HA PRO A 18 4.820 -9.992 0.984 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.112 -12.259 0.169 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.356 -12.099 1.743 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.416 -13.602 -0.623 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.920 -13.766 1.049 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.463 -12.465 -1.051 1.00 0.00 H ATOM 259 HD3 PRO A 18 2.025 -12.530 0.644 1.00 0.00 H ATOM 260 N ALA A 19 4.627 -10.424 -2.120 1.00 0.00 N ATOM 261 CA ALA A 19 5.119 -9.973 -3.411 1.00 0.00 C ATOM 262 C ALA A 19 4.638 -8.543 -3.663 1.00 0.00 C ATOM 263 O ALA A 19 4.785 -8.021 -4.768 1.00 0.00 O ATOM 264 CB ALA A 19 4.657 -10.944 -4.500 1.00 0.00 C ATOM 265 H ALA A 19 3.781 -10.956 -2.152 1.00 0.00 H ATOM 266 HA ALA A 19 6.208 -9.981 -3.372 1.00 0.00 H ATOM 267 HB1 ALA A 19 5.479 -11.132 -5.191 1.00 0.00 H ATOM 268 HB2 ALA A 19 4.345 -11.883 -4.042 1.00 0.00 H ATOM 269 HB3 ALA A 19 3.819 -10.508 -5.044 1.00 0.00 H ATOM 270 N ALA A 20 4.076 -7.949 -2.621 1.00 0.00 N ATOM 271 CA ALA A 20 3.574 -6.589 -2.716 1.00 0.00 C ATOM 272 C ALA A 20 4.586 -5.631 -2.086 1.00 0.00 C ATOM 273 O ALA A 20 5.425 -6.045 -1.289 1.00 0.00 O ATOM 274 CB ALA A 20 2.198 -6.505 -2.051 1.00 0.00 C ATOM 275 H ALA A 20 3.961 -8.380 -1.727 1.00 0.00 H ATOM 276 HA ALA A 20 3.467 -6.348 -3.774 1.00 0.00 H ATOM 277 HB1 ALA A 20 1.473 -6.114 -2.764 1.00 0.00 H ATOM 278 HB2 ALA A 20 1.890 -7.498 -1.726 1.00 0.00 H ATOM 279 HB3 ALA A 20 2.252 -5.841 -1.188 1.00 0.00 H ATOM 280 N THR A 21 4.473 -4.366 -2.468 1.00 0.00 N ATOM 281 CA THR A 21 5.368 -3.346 -1.949 1.00 0.00 C ATOM 282 C THR A 21 4.587 -2.079 -1.600 1.00 0.00 C ATOM 283 O THR A 21 4.120 -1.368 -2.489 1.00 0.00 O ATOM 284 CB THR A 21 6.471 -3.115 -2.985 1.00 0.00 C ATOM 285 OG1 THR A 21 7.659 -3.552 -2.332 1.00 0.00 O ATOM 286 CG2 THR A 21 6.719 -1.628 -3.253 1.00 0.00 C ATOM 287 H THR A 21 3.788 -4.038 -3.117 1.00 0.00 H ATOM 288 HA THR A 21 5.810 -3.714 -1.024 1.00 0.00 H ATOM 289 HB THR A 21 6.253 -3.646 -3.912 1.00 0.00 H ATOM 290 HG1 THR A 21 8.011 -4.374 -2.779 1.00 0.00 H ATOM 291 HG21 THR A 21 5.947 -1.246 -3.921 1.00 0.00 H ATOM 292 HG22 THR A 21 6.689 -1.079 -2.312 1.00 0.00 H ATOM 293 HG23 THR A 21 7.697 -1.501 -3.717 1.00 0.00 H ATOM 294 N CYS A 22 4.468 -1.834 -0.303 1.00 0.00 N ATOM 295 CA CYS A 22 3.751 -0.665 0.175 1.00 0.00 C ATOM 296 C CYS A 22 4.525 0.583 -0.256 1.00 0.00 C ATOM 297 O CYS A 22 5.408 1.050 0.461 1.00 0.00 O ATOM 298 CB CYS A 22 3.541 -0.710 1.690 1.00 0.00 C ATOM 299 SG CYS A 22 2.636 0.722 2.382 1.00 0.00 S ATOM 300 H CYS A 22 4.851 -2.417 0.414 1.00 0.00 H ATOM 301 HA CYS A 22 2.766 -0.689 -0.290 1.00 0.00 H ATOM 302 HB2 CYS A 22 2.997 -1.620 1.940 1.00 0.00 H ATOM 303 HB3 CYS A 22 4.514 -0.777 2.176 1.00 0.00 H ATOM 304 N TYR A 23 4.164 1.089 -1.427 1.00 0.00 N ATOM 305 CA TYR A 23 4.812 2.272 -1.963 1.00 0.00 C ATOM 306 C TYR A 23 3.787 3.362 -2.285 1.00 0.00 C ATOM 307 O TYR A 23 2.614 3.067 -2.513 1.00 0.00 O ATOM 308 CB TYR A 23 5.494 1.831 -3.259 1.00 0.00 C ATOM 309 CG TYR A 23 4.727 2.215 -4.527 1.00 0.00 C ATOM 310 CD1 TYR A 23 3.521 1.611 -4.815 1.00 0.00 C ATOM 311 CD2 TYR A 23 5.244 3.167 -5.383 1.00 0.00 C ATOM 312 CE1 TYR A 23 2.800 1.972 -6.008 1.00 0.00 C ATOM 313 CE2 TYR A 23 4.523 3.529 -6.576 1.00 0.00 C ATOM 314 CZ TYR A 23 3.336 2.913 -6.829 1.00 0.00 C ATOM 315 OH TYR A 23 2.656 3.255 -7.956 1.00 0.00 O ATOM 316 H TYR A 23 3.444 0.703 -2.005 1.00 0.00 H ATOM 317 HA TYR A 23 5.505 2.648 -1.208 1.00 0.00 H ATOM 318 HB2 TYR A 23 6.491 2.269 -3.303 1.00 0.00 H ATOM 319 HB3 TYR A 23 5.622 0.749 -3.240 1.00 0.00 H ATOM 320 HD1 TYR A 23 3.113 0.859 -4.138 1.00 0.00 H ATOM 321 HD2 TYR A 23 6.197 3.644 -5.156 1.00 0.00 H ATOM 322 HE1 TYR A 23 1.846 1.503 -6.246 1.00 0.00 H ATOM 323 HE2 TYR A 23 4.919 4.279 -7.261 1.00 0.00 H ATOM 324 HH TYR A 23 3.205 3.880 -8.511 1.00 0.00 H ATOM 325 N CYS A 24 4.266 4.597 -2.294 1.00 0.00 N ATOM 326 CA CYS A 24 3.406 5.731 -2.585 1.00 0.00 C ATOM 327 C CYS A 24 3.776 6.274 -3.966 1.00 0.00 C ATOM 328 O CYS A 24 4.944 6.558 -4.233 1.00 0.00 O ATOM 329 CB CYS A 24 3.504 6.809 -1.502 1.00 0.00 C ATOM 330 SG CYS A 24 3.896 6.180 0.172 1.00 0.00 S ATOM 331 H CYS A 24 5.221 4.828 -2.108 1.00 0.00 H ATOM 332 HA CYS A 24 2.381 5.357 -2.577 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.271 7.527 -1.794 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.560 7.349 -1.460 1.00 0.00 H ATOM 335 N ARG A 25 2.762 6.403 -4.808 1.00 0.00 N ATOM 336 CA ARG A 25 2.967 6.908 -6.155 1.00 0.00 C ATOM 337 C ARG A 25 3.315 8.397 -6.118 1.00 0.00 C ATOM 338 O ARG A 25 4.263 8.834 -6.767 1.00 0.00 O ATOM 339 CB ARG A 25 1.717 6.704 -7.015 1.00 0.00 C ATOM 340 CG ARG A 25 1.935 7.237 -8.432 1.00 0.00 C ATOM 341 CD ARG A 25 1.756 8.757 -8.480 1.00 0.00 C ATOM 342 NE ARG A 25 0.721 9.174 -7.508 1.00 0.00 N ATOM 343 CZ ARG A 25 -0.505 9.596 -7.851 1.00 0.00 C ATOM 344 NH1 ARG A 25 -0.855 9.658 -9.142 1.00 0.00 N ATOM 345 NH2 ARG A 25 -1.378 9.956 -6.901 1.00 0.00 N ATOM 346 H ARG A 25 1.815 6.170 -4.583 1.00 0.00 H ATOM 347 HA ARG A 25 3.796 6.321 -6.549 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.469 5.643 -7.056 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.869 7.213 -6.557 1.00 0.00 H ATOM 350 HG2 ARG A 25 2.936 6.975 -8.775 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.231 6.763 -9.116 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.700 9.250 -8.253 1.00 0.00 H ATOM 353 HD3 ARG A 25 1.469 9.066 -9.485 1.00 0.00 H ATOM 354 HE ARG A 25 0.950 9.140 -6.536 1.00 0.00 H ATOM 355 HH11 ARG A 25 -0.202 9.390 -9.851 1.00 0.00 H ATOM 356 HH12 ARG A 25 -1.770 9.974 -9.398 1.00 0.00 H ATOM 357 HH21 ARG A 25 -1.116 9.909 -5.937 1.00 0.00 H ATOM 358 HH22 ARG A 25 -2.292 10.270 -7.156 1.00 0.00 H ATOM 359 N PHE A 26 2.526 9.136 -5.350 1.00 0.00 N ATOM 360 CA PHE A 26 2.739 10.568 -5.219 1.00 0.00 C ATOM 361 C PHE A 26 3.679 10.878 -4.052 1.00 0.00 C ATOM 362 O PHE A 26 4.469 10.028 -3.644 1.00 0.00 O ATOM 363 CB PHE A 26 1.374 11.199 -4.940 1.00 0.00 C ATOM 364 CG PHE A 26 1.184 12.578 -5.576 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.267 13.286 -5.998 1.00 0.00 C ATOM 366 CD2 PHE A 26 -0.065 13.096 -5.719 1.00 0.00 C ATOM 367 CE1 PHE A 26 2.090 14.566 -6.588 1.00 0.00 C ATOM 368 CE2 PHE A 26 -0.240 14.374 -6.309 1.00 0.00 C ATOM 369 CZ PHE A 26 0.841 15.083 -6.731 1.00 0.00 C ATOM 370 H PHE A 26 1.757 8.774 -4.825 1.00 0.00 H ATOM 371 HA PHE A 26 3.191 10.915 -6.148 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.595 10.531 -5.307 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.238 11.286 -3.862 1.00 0.00 H ATOM 374 HD1 PHE A 26 3.268 12.872 -5.883 1.00 0.00 H ATOM 375 HD2 PHE A 26 -0.932 12.528 -5.381 1.00 0.00 H ATOM 376 HE1 PHE A 26 2.957 15.134 -6.926 1.00 0.00 H ATOM 377 HE2 PHE A 26 -1.242 14.789 -6.424 1.00 0.00 H ATOM 378 HZ PHE A 26 0.706 16.066 -7.184 1.00 0.00 H ATOM 379 N PHE A 27 3.562 12.098 -3.548 1.00 0.00 N ATOM 380 CA PHE A 27 4.391 12.530 -2.436 1.00 0.00 C ATOM 381 C PHE A 27 3.873 11.963 -1.112 1.00 0.00 C ATOM 382 O PHE A 27 4.528 11.126 -0.493 1.00 0.00 O ATOM 383 CB PHE A 27 4.313 14.058 -2.388 1.00 0.00 C ATOM 384 CG PHE A 27 5.663 14.743 -2.170 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.104 14.993 -0.908 1.00 0.00 C ATOM 386 CD2 PHE A 27 6.424 15.102 -3.239 1.00 0.00 C ATOM 387 CE1 PHE A 27 7.358 15.629 -0.706 1.00 0.00 C ATOM 388 CE2 PHE A 27 7.677 15.739 -3.038 1.00 0.00 C ATOM 389 CZ PHE A 27 8.117 15.988 -1.775 1.00 0.00 C ATOM 390 H PHE A 27 2.917 12.783 -3.885 1.00 0.00 H ATOM 391 HA PHE A 27 5.399 12.158 -2.620 1.00 0.00 H ATOM 392 HB2 PHE A 27 3.881 14.419 -3.321 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.635 14.352 -1.587 1.00 0.00 H ATOM 394 HD1 PHE A 27 5.494 14.705 -0.052 1.00 0.00 H ATOM 395 HD2 PHE A 27 6.071 14.903 -4.251 1.00 0.00 H ATOM 396 HE1 PHE A 27 7.710 15.829 0.306 1.00 0.00 H ATOM 397 HE2 PHE A 27 8.286 16.027 -3.894 1.00 0.00 H ATOM 398 HZ PHE A 27 9.080 16.477 -1.620 1.00 0.00 H ATOM 399 N ASN A 28 2.702 12.443 -0.717 1.00 0.00 N ATOM 400 CA ASN A 28 2.089 11.995 0.520 1.00 0.00 C ATOM 401 C ASN A 28 0.569 11.978 0.355 1.00 0.00 C ATOM 402 O ASN A 28 -0.129 12.831 0.900 1.00 0.00 O ATOM 403 CB ASN A 28 2.428 12.938 1.677 1.00 0.00 C ATOM 404 CG ASN A 28 2.345 12.212 3.020 1.00 0.00 C ATOM 405 OD1 ASN A 28 1.298 12.115 3.639 1.00 0.00 O ATOM 406 ND2 ASN A 28 3.504 11.708 3.435 1.00 0.00 N ATOM 407 H ASN A 28 2.177 13.124 -1.227 1.00 0.00 H ATOM 408 HA ASN A 28 2.500 11.002 0.701 1.00 0.00 H ATOM 409 HB2 ASN A 28 3.431 13.342 1.539 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.741 13.785 1.673 1.00 0.00 H ATOM 411 HD21 ASN A 28 4.327 11.824 2.880 1.00 0.00 H ATOM 412 HD22 ASN A 28 3.552 11.215 4.304 1.00 0.00 H ATOM 413 N ALA A 29 0.100 10.995 -0.400 1.00 0.00 N ATOM 414 CA ALA A 29 -1.326 10.855 -0.645 1.00 0.00 C ATOM 415 C ALA A 29 -1.667 9.374 -0.815 1.00 0.00 C ATOM 416 O ALA A 29 -2.057 8.708 0.144 1.00 0.00 O ATOM 417 CB ALA A 29 -1.719 11.687 -1.868 1.00 0.00 C ATOM 418 H ALA A 29 0.673 10.304 -0.840 1.00 0.00 H ATOM 419 HA ALA A 29 -1.852 11.242 0.228 1.00 0.00 H ATOM 420 HB1 ALA A 29 -1.642 12.747 -1.625 1.00 0.00 H ATOM 421 HB2 ALA A 29 -1.050 11.454 -2.696 1.00 0.00 H ATOM 422 HB3 ALA A 29 -2.744 11.454 -2.152 1.00 0.00 H ATOM 423 N PHE A 30 -1.508 8.899 -2.042 1.00 0.00 N ATOM 424 CA PHE A 30 -1.794 7.508 -2.349 1.00 0.00 C ATOM 425 C PHE A 30 -0.593 6.616 -2.025 1.00 0.00 C ATOM 426 O PHE A 30 0.497 6.821 -2.557 1.00 0.00 O ATOM 427 CB PHE A 30 -2.079 7.432 -3.851 1.00 0.00 C ATOM 428 CG PHE A 30 -3.453 7.974 -4.251 1.00 0.00 C ATOM 429 CD1 PHE A 30 -3.651 9.315 -4.359 1.00 0.00 C ATOM 430 CD2 PHE A 30 -4.477 7.114 -4.500 1.00 0.00 C ATOM 431 CE1 PHE A 30 -4.926 9.818 -4.731 1.00 0.00 C ATOM 432 CE2 PHE A 30 -5.752 7.617 -4.871 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.950 8.958 -4.979 1.00 0.00 C ATOM 434 H PHE A 30 -1.191 9.447 -2.816 1.00 0.00 H ATOM 435 HA PHE A 30 -2.644 7.208 -1.735 1.00 0.00 H ATOM 436 HB2 PHE A 30 -1.311 7.989 -4.386 1.00 0.00 H ATOM 437 HB3 PHE A 30 -2.002 6.393 -4.172 1.00 0.00 H ATOM 438 HD1 PHE A 30 -2.830 10.004 -4.160 1.00 0.00 H ATOM 439 HD2 PHE A 30 -4.320 6.039 -4.413 1.00 0.00 H ATOM 440 HE1 PHE A 30 -5.083 10.893 -4.817 1.00 0.00 H ATOM 441 HE2 PHE A 30 -6.573 6.928 -5.070 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.928 9.344 -5.264 1.00 0.00 H ATOM 443 N CYS A 31 -0.835 5.648 -1.155 1.00 0.00 N ATOM 444 CA CYS A 31 0.213 4.724 -0.753 1.00 0.00 C ATOM 445 C CYS A 31 -0.417 3.347 -0.537 1.00 0.00 C ATOM 446 O CYS A 31 -1.233 3.168 0.367 1.00 0.00 O ATOM 447 CB CYS A 31 0.952 5.215 0.494 1.00 0.00 C ATOM 448 SG CYS A 31 2.694 4.668 0.618 1.00 0.00 S ATOM 449 H CYS A 31 -1.725 5.488 -0.727 1.00 0.00 H ATOM 450 HA CYS A 31 0.934 4.696 -1.569 1.00 0.00 H ATOM 451 HB2 CYS A 31 0.926 6.304 0.509 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.414 4.871 1.377 1.00 0.00 H ATOM 453 N TYR A 32 -0.015 2.409 -1.382 1.00 0.00 N ATOM 454 CA TYR A 32 -0.531 1.052 -1.295 1.00 0.00 C ATOM 455 C TYR A 32 0.546 0.032 -1.669 1.00 0.00 C ATOM 456 O TYR A 32 1.676 0.403 -1.982 1.00 0.00 O ATOM 457 CB TYR A 32 -1.671 0.969 -2.312 1.00 0.00 C ATOM 458 CG TYR A 32 -1.556 1.975 -3.460 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.400 2.037 -4.211 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.610 2.820 -3.744 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.293 2.983 -5.290 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.502 3.767 -4.823 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.349 3.801 -5.543 1.00 0.00 C ATOM 464 OH TYR A 32 -1.247 4.695 -6.563 1.00 0.00 O ATOM 465 H TYR A 32 0.648 2.563 -2.114 1.00 0.00 H ATOM 466 HA TYR A 32 -0.846 0.878 -0.266 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.700 -0.039 -2.727 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.617 1.129 -1.795 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.432 1.369 -3.986 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.523 2.771 -3.151 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.615 3.041 -5.891 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.326 4.440 -5.058 1.00 0.00 H ATOM 473 HH TYR A 32 -0.448 4.483 -7.126 1.00 0.00 H ATOM 474 N CYS A 33 0.157 -1.234 -1.623 1.00 0.00 N ATOM 475 CA CYS A 33 1.075 -2.311 -1.952 1.00 0.00 C ATOM 476 C CYS A 33 1.031 -2.535 -3.465 1.00 0.00 C ATOM 477 O CYS A 33 -0.018 -2.868 -4.016 1.00 0.00 O ATOM 478 CB CYS A 33 0.750 -3.589 -1.176 1.00 0.00 C ATOM 479 SG CYS A 33 1.747 -3.843 0.337 1.00 0.00 S ATOM 480 H CYS A 33 -0.764 -1.527 -1.367 1.00 0.00 H ATOM 481 HA CYS A 33 2.066 -1.984 -1.638 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.305 -3.571 -0.901 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.893 -4.444 -1.837 1.00 0.00 H ATOM 484 N ARG A 34 2.181 -2.342 -4.093 1.00 0.00 N ATOM 485 CA ARG A 34 2.285 -2.518 -5.532 1.00 0.00 C ATOM 486 C ARG A 34 3.111 -3.765 -5.855 1.00 0.00 C ATOM 487 O ARG A 34 4.021 -4.121 -5.109 1.00 0.00 O ATOM 488 CB ARG A 34 2.935 -1.300 -6.191 1.00 0.00 C ATOM 489 CG ARG A 34 3.201 -1.555 -7.676 1.00 0.00 C ATOM 490 CD ARG A 34 1.889 -1.704 -8.449 1.00 0.00 C ATOM 491 NE ARG A 34 2.042 -2.721 -9.513 1.00 0.00 N ATOM 492 CZ ARG A 34 1.831 -4.032 -9.335 1.00 0.00 C ATOM 493 NH1 ARG A 34 1.456 -4.493 -8.133 1.00 0.00 N ATOM 494 NH2 ARG A 34 1.993 -4.883 -10.357 1.00 0.00 N ATOM 495 H ARG A 34 3.028 -2.071 -3.638 1.00 0.00 H ATOM 496 HA ARG A 34 1.257 -2.629 -5.876 1.00 0.00 H ATOM 497 HB2 ARG A 34 2.287 -0.431 -6.078 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.872 -1.065 -5.686 1.00 0.00 H ATOM 499 HG2 ARG A 34 3.782 -0.732 -8.091 1.00 0.00 H ATOM 500 HG3 ARG A 34 3.800 -2.459 -7.792 1.00 0.00 H ATOM 501 HD2 ARG A 34 1.087 -1.993 -7.770 1.00 0.00 H ATOM 502 HD3 ARG A 34 1.607 -0.747 -8.889 1.00 0.00 H ATOM 503 HE ARG A 34 2.320 -2.412 -10.423 1.00 0.00 H ATOM 504 HH11 ARG A 34 1.336 -3.859 -7.370 1.00 0.00 H ATOM 505 HH12 ARG A 34 1.299 -5.472 -8.000 1.00 0.00 H ATOM 506 HH21 ARG A 34 2.272 -4.540 -11.254 1.00 0.00 H ATOM 507 HH22 ARG A 34 1.835 -5.861 -10.224 1.00 0.00 H