ATOM 1 N CYS A 1 -4.239 -7.663 8.039 1.00 0.00 N ATOM 2 CA CYS A 1 -3.149 -7.442 7.104 1.00 0.00 C ATOM 3 C CYS A 1 -3.607 -6.418 6.064 1.00 0.00 C ATOM 4 O CYS A 1 -4.654 -5.791 6.224 1.00 0.00 O ATOM 5 CB CYS A 1 -2.687 -8.748 6.454 1.00 0.00 C ATOM 6 SG CYS A 1 -3.976 -9.630 5.504 1.00 0.00 S ATOM 7 H CYS A 1 -4.821 -8.448 7.829 1.00 0.00 H ATOM 8 HA CYS A 1 -2.313 -7.054 7.686 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.850 -8.529 5.790 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.310 -9.411 7.233 1.00 0.00 H ATOM 11 N VAL A 2 -2.802 -6.280 5.020 1.00 0.00 N ATOM 12 CA VAL A 2 -3.113 -5.343 3.954 1.00 0.00 C ATOM 13 C VAL A 2 -2.880 -6.020 2.603 1.00 0.00 C ATOM 14 O VAL A 2 -1.828 -6.615 2.375 1.00 0.00 O ATOM 15 CB VAL A 2 -2.295 -4.061 4.130 1.00 0.00 C ATOM 16 CG1 VAL A 2 -1.870 -3.492 2.773 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.070 -3.022 4.941 1.00 0.00 C ATOM 18 H VAL A 2 -1.953 -6.792 4.898 1.00 0.00 H ATOM 19 HA VAL A 2 -4.168 -5.084 4.040 1.00 0.00 H ATOM 20 HB VAL A 2 -1.392 -4.313 4.685 1.00 0.00 H ATOM 21 HG11 VAL A 2 -2.692 -3.593 2.065 1.00 0.00 H ATOM 22 HG12 VAL A 2 -1.615 -2.439 2.886 1.00 0.00 H ATOM 23 HG13 VAL A 2 -1.003 -4.040 2.406 1.00 0.00 H ATOM 24 HG21 VAL A 2 -3.035 -3.286 5.998 1.00 0.00 H ATOM 25 HG22 VAL A 2 -2.622 -2.040 4.797 1.00 0.00 H ATOM 26 HG23 VAL A 2 -4.109 -3.001 4.607 1.00 0.00 H ATOM 27 N ARG A 3 -3.879 -5.906 1.740 1.00 0.00 N ATOM 28 CA ARG A 3 -3.797 -6.501 0.418 1.00 0.00 C ATOM 29 C ARG A 3 -3.095 -5.547 -0.550 1.00 0.00 C ATOM 30 O ARG A 3 -2.793 -4.408 -0.196 1.00 0.00 O ATOM 31 CB ARG A 3 -5.189 -6.832 -0.126 1.00 0.00 C ATOM 32 CG ARG A 3 -6.000 -7.632 0.895 1.00 0.00 C ATOM 33 CD ARG A 3 -5.118 -8.648 1.622 1.00 0.00 C ATOM 34 NE ARG A 3 -4.400 -9.488 0.637 1.00 0.00 N ATOM 35 CZ ARG A 3 -4.990 -10.414 -0.133 1.00 0.00 C ATOM 36 NH1 ARG A 3 -6.310 -10.621 -0.038 1.00 0.00 N ATOM 37 NH2 ARG A 3 -4.259 -11.129 -0.998 1.00 0.00 N ATOM 38 H ARG A 3 -4.732 -5.421 1.933 1.00 0.00 H ATOM 39 HA ARG A 3 -3.219 -7.415 0.557 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.716 -5.910 -0.373 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.097 -7.403 -1.050 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.451 -6.953 1.619 1.00 0.00 H ATOM 43 HG3 ARG A 3 -6.819 -8.148 0.393 1.00 0.00 H ATOM 44 HD2 ARG A 3 -4.402 -8.132 2.261 1.00 0.00 H ATOM 45 HD3 ARG A 3 -5.729 -9.276 2.271 1.00 0.00 H ATOM 46 HE ARG A 3 -3.412 -9.359 0.542 1.00 0.00 H ATOM 47 HH11 ARG A 3 -6.856 -10.087 0.607 1.00 0.00 H ATOM 48 HH12 ARG A 3 -6.749 -11.311 -0.614 1.00 0.00 H ATOM 49 HH21 ARG A 3 -3.273 -10.974 -1.069 1.00 0.00 H ATOM 50 HH22 ARG A 3 -4.698 -11.819 -1.573 1.00 0.00 H ATOM 51 N LEU A 4 -2.851 -6.049 -1.753 1.00 0.00 N ATOM 52 CA LEU A 4 -2.188 -5.254 -2.774 1.00 0.00 C ATOM 53 C LEU A 4 -3.000 -3.982 -3.032 1.00 0.00 C ATOM 54 O LEU A 4 -2.461 -2.877 -2.980 1.00 0.00 O ATOM 55 CB LEU A 4 -1.943 -6.093 -4.030 1.00 0.00 C ATOM 56 CG LEU A 4 -0.562 -5.952 -4.672 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.145 -7.305 -4.758 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.660 -5.268 -6.038 1.00 0.00 C ATOM 59 H LEU A 4 -3.098 -6.975 -2.033 1.00 0.00 H ATOM 60 HA LEU A 4 -1.212 -4.968 -2.382 1.00 0.00 H ATOM 61 HB2 LEU A 4 -2.098 -7.142 -3.777 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.696 -5.829 -4.772 1.00 0.00 H ATOM 63 HG LEU A 4 0.048 -5.310 -4.034 1.00 0.00 H ATOM 64 HD11 LEU A 4 0.202 -7.749 -3.764 1.00 0.00 H ATOM 65 HD12 LEU A 4 -0.414 -7.966 -5.420 1.00 0.00 H ATOM 66 HD13 LEU A 4 1.152 -7.166 -5.151 1.00 0.00 H ATOM 67 HD21 LEU A 4 -0.816 -4.198 -5.898 1.00 0.00 H ATOM 68 HD22 LEU A 4 0.264 -5.432 -6.593 1.00 0.00 H ATOM 69 HD23 LEU A 4 -1.497 -5.687 -6.594 1.00 0.00 H ATOM 70 N HIS A 5 -4.281 -4.182 -3.307 1.00 0.00 N ATOM 71 CA HIS A 5 -5.172 -3.066 -3.572 1.00 0.00 C ATOM 72 C HIS A 5 -5.702 -2.506 -2.251 1.00 0.00 C ATOM 73 O HIS A 5 -6.896 -2.243 -2.120 1.00 0.00 O ATOM 74 CB HIS A 5 -6.288 -3.480 -4.532 1.00 0.00 C ATOM 75 CG HIS A 5 -7.391 -4.282 -3.883 1.00 0.00 C ATOM 76 ND1 HIS A 5 -8.724 -4.143 -4.230 1.00 0.00 N ATOM 77 CD2 HIS A 5 -7.345 -5.231 -2.905 1.00 0.00 C ATOM 78 CE1 HIS A 5 -9.438 -4.976 -3.488 1.00 0.00 C ATOM 79 NE2 HIS A 5 -8.581 -5.650 -2.667 1.00 0.00 N ATOM 80 H HIS A 5 -4.709 -5.085 -3.346 1.00 0.00 H ATOM 81 HA HIS A 5 -4.574 -2.301 -4.068 1.00 0.00 H ATOM 82 HB2 HIS A 5 -6.720 -2.584 -4.979 1.00 0.00 H ATOM 83 HB3 HIS A 5 -5.857 -4.066 -5.344 1.00 0.00 H ATOM 84 HD1 HIS A 5 -9.085 -3.519 -4.923 1.00 0.00 H ATOM 85 HD2 HIS A 5 -6.444 -5.587 -2.405 1.00 0.00 H ATOM 86 HE1 HIS A 5 -10.520 -5.101 -3.527 1.00 0.00 H ATOM 87 HE2 HIS A 5 -8.837 -6.384 -2.038 1.00 0.00 H ATOM 88 N GLU A 6 -4.789 -2.341 -1.306 1.00 0.00 N ATOM 89 CA GLU A 6 -5.148 -1.816 0.000 1.00 0.00 C ATOM 90 C GLU A 6 -4.086 -0.830 0.488 1.00 0.00 C ATOM 91 O GLU A 6 -2.980 -1.232 0.847 1.00 0.00 O ATOM 92 CB GLU A 6 -5.351 -2.949 1.009 1.00 0.00 C ATOM 93 CG GLU A 6 -6.692 -3.651 0.782 1.00 0.00 C ATOM 94 CD GLU A 6 -6.990 -4.641 1.911 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.039 -4.947 2.664 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.160 -5.070 1.995 1.00 0.00 O ATOM 97 H GLU A 6 -3.819 -2.557 -1.422 1.00 0.00 H ATOM 98 HA GLU A 6 -6.096 -1.296 -0.148 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.540 -3.670 0.919 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.312 -2.549 2.022 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.489 -2.910 0.723 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.674 -4.177 -0.172 1.00 0.00 H ATOM 103 N SER A 7 -4.458 0.441 0.487 1.00 0.00 N ATOM 104 CA SER A 7 -3.550 1.488 0.926 1.00 0.00 C ATOM 105 C SER A 7 -2.681 0.977 2.076 1.00 0.00 C ATOM 106 O SER A 7 -3.135 0.181 2.896 1.00 0.00 O ATOM 107 CB SER A 7 -4.318 2.739 1.355 1.00 0.00 C ATOM 108 OG SER A 7 -3.793 3.302 2.554 1.00 0.00 O ATOM 109 H SER A 7 -5.359 0.759 0.192 1.00 0.00 H ATOM 110 HA SER A 7 -2.936 1.719 0.055 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.278 3.481 0.557 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.368 2.486 1.503 1.00 0.00 H ATOM 113 HG SER A 7 -4.511 3.800 3.040 1.00 0.00 H ATOM 114 N CYS A 8 -1.446 1.457 2.100 1.00 0.00 N ATOM 115 CA CYS A 8 -0.509 1.059 3.136 1.00 0.00 C ATOM 116 C CYS A 8 -0.070 2.314 3.895 1.00 0.00 C ATOM 117 O CYS A 8 0.802 2.247 4.759 1.00 0.00 O ATOM 118 CB CYS A 8 0.684 0.296 2.558 1.00 0.00 C ATOM 119 SG CYS A 8 2.129 0.169 3.674 1.00 0.00 S ATOM 120 H CYS A 8 -1.084 2.105 1.429 1.00 0.00 H ATOM 121 HA CYS A 8 -1.042 0.375 3.797 1.00 0.00 H ATOM 122 HB2 CYS A 8 0.359 -0.710 2.292 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.997 0.784 1.635 1.00 0.00 H ATOM 124 N LEU A 9 -0.695 3.427 3.542 1.00 0.00 N ATOM 125 CA LEU A 9 -0.378 4.696 4.178 1.00 0.00 C ATOM 126 C LEU A 9 -0.883 4.675 5.623 1.00 0.00 C ATOM 127 O LEU A 9 -2.013 4.266 5.884 1.00 0.00 O ATOM 128 CB LEU A 9 -0.927 5.860 3.352 1.00 0.00 C ATOM 129 CG LEU A 9 -2.081 6.645 3.982 1.00 0.00 C ATOM 130 CD1 LEU A 9 -1.560 7.854 4.760 1.00 0.00 C ATOM 131 CD2 LEU A 9 -3.114 7.044 2.925 1.00 0.00 C ATOM 132 H LEU A 9 -1.402 3.473 2.837 1.00 0.00 H ATOM 133 HA LEU A 9 0.707 4.793 4.192 1.00 0.00 H ATOM 134 HB2 LEU A 9 -0.111 6.554 3.150 1.00 0.00 H ATOM 135 HB3 LEU A 9 -1.261 5.473 2.390 1.00 0.00 H ATOM 136 HG LEU A 9 -2.587 5.994 4.696 1.00 0.00 H ATOM 137 HD11 LEU A 9 -1.263 8.637 4.061 1.00 0.00 H ATOM 138 HD12 LEU A 9 -2.346 8.231 5.414 1.00 0.00 H ATOM 139 HD13 LEU A 9 -0.701 7.557 5.361 1.00 0.00 H ATOM 140 HD21 LEU A 9 -2.979 8.094 2.665 1.00 0.00 H ATOM 141 HD22 LEU A 9 -2.979 6.430 2.036 1.00 0.00 H ATOM 142 HD23 LEU A 9 -4.117 6.893 3.323 1.00 0.00 H ATOM 143 N GLY A 10 -0.019 5.122 6.523 1.00 0.00 N ATOM 144 CA GLY A 10 -0.361 5.160 7.934 1.00 0.00 C ATOM 145 C GLY A 10 -0.958 3.827 8.390 1.00 0.00 C ATOM 146 O GLY A 10 -1.815 3.796 9.273 1.00 0.00 O ATOM 147 H GLY A 10 0.899 5.453 6.302 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.528 5.383 8.522 1.00 0.00 H ATOM 149 HA3 GLY A 10 -1.075 5.964 8.119 1.00 0.00 H ATOM 150 N GLN A 11 -0.484 2.759 7.768 1.00 0.00 N ATOM 151 CA GLN A 11 -0.960 1.426 8.098 1.00 0.00 C ATOM 152 C GLN A 11 -0.367 0.966 9.430 1.00 0.00 C ATOM 153 O GLN A 11 0.580 1.568 9.933 1.00 0.00 O ATOM 154 CB GLN A 11 -0.634 0.435 6.979 1.00 0.00 C ATOM 155 CG GLN A 11 0.555 -0.450 7.362 1.00 0.00 C ATOM 156 CD GLN A 11 0.928 -1.393 6.216 1.00 0.00 C ATOM 157 OE1 GLN A 11 2.084 -1.550 5.859 1.00 0.00 O ATOM 158 NE2 GLN A 11 -0.112 -2.007 5.661 1.00 0.00 N ATOM 159 H GLN A 11 0.212 2.793 7.051 1.00 0.00 H ATOM 160 HA GLN A 11 -2.042 1.521 8.187 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.505 -0.188 6.776 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.407 0.977 6.062 1.00 0.00 H ATOM 163 HG2 GLN A 11 1.411 0.175 7.618 1.00 0.00 H ATOM 164 HG3 GLN A 11 0.309 -1.032 8.250 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.035 -1.833 6.001 1.00 0.00 H ATOM 166 HE22 GLN A 11 0.029 -2.643 4.902 1.00 0.00 H ATOM 167 N GLN A 12 -0.948 -0.098 9.964 1.00 0.00 N ATOM 168 CA GLN A 12 -0.489 -0.646 11.230 1.00 0.00 C ATOM 169 C GLN A 12 -0.332 -2.165 11.124 1.00 0.00 C ATOM 170 O GLN A 12 0.096 -2.816 12.076 1.00 0.00 O ATOM 171 CB GLN A 12 -1.441 -0.270 12.368 1.00 0.00 C ATOM 172 CG GLN A 12 -0.663 0.087 13.637 1.00 0.00 C ATOM 173 CD GLN A 12 -1.613 0.498 14.763 1.00 0.00 C ATOM 174 OE1 GLN A 12 -2.808 0.654 14.576 1.00 0.00 O ATOM 175 NE2 GLN A 12 -1.015 0.667 15.940 1.00 0.00 N ATOM 176 H GLN A 12 -1.719 -0.582 9.549 1.00 0.00 H ATOM 177 HA GLN A 12 0.483 -0.186 11.409 1.00 0.00 H ATOM 178 HB2 GLN A 12 -2.059 0.574 12.066 1.00 0.00 H ATOM 179 HB3 GLN A 12 -2.114 -1.103 12.573 1.00 0.00 H ATOM 180 HG2 GLN A 12 -0.065 -0.767 13.953 1.00 0.00 H ATOM 181 HG3 GLN A 12 0.030 0.901 13.425 1.00 0.00 H ATOM 182 HE21 GLN A 12 -0.029 0.522 16.024 1.00 0.00 H ATOM 183 HE22 GLN A 12 -1.551 0.936 16.739 1.00 0.00 H ATOM 184 N VAL A 13 -0.688 -2.685 9.958 1.00 0.00 N ATOM 185 CA VAL A 13 -0.593 -4.114 9.716 1.00 0.00 C ATOM 186 C VAL A 13 0.257 -4.360 8.468 1.00 0.00 C ATOM 187 O VAL A 13 0.356 -3.494 7.600 1.00 0.00 O ATOM 188 CB VAL A 13 -1.994 -4.724 9.617 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.182 -5.836 10.649 1.00 0.00 C ATOM 190 CG2 VAL A 13 -3.071 -3.648 9.766 1.00 0.00 C ATOM 191 H VAL A 13 -1.036 -2.148 9.190 1.00 0.00 H ATOM 192 HA VAL A 13 -0.091 -4.560 10.575 1.00 0.00 H ATOM 193 HB VAL A 13 -2.097 -5.165 8.626 1.00 0.00 H ATOM 194 HG11 VAL A 13 -2.790 -5.466 11.476 1.00 0.00 H ATOM 195 HG12 VAL A 13 -2.680 -6.685 10.182 1.00 0.00 H ATOM 196 HG13 VAL A 13 -1.209 -6.149 11.028 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.996 -3.193 10.755 1.00 0.00 H ATOM 198 HG22 VAL A 13 -2.929 -2.882 9.003 1.00 0.00 H ATOM 199 HG23 VAL A 13 -4.055 -4.100 9.649 1.00 0.00 H ATOM 200 N PRO A 14 0.861 -5.577 8.414 1.00 0.00 N ATOM 201 CA PRO A 14 1.699 -5.948 7.287 1.00 0.00 C ATOM 202 C PRO A 14 0.848 -6.278 6.058 1.00 0.00 C ATOM 203 O PRO A 14 -0.373 -6.391 6.156 1.00 0.00 O ATOM 204 CB PRO A 14 2.519 -7.128 7.776 1.00 0.00 C ATOM 205 CG PRO A 14 1.785 -7.669 8.993 1.00 0.00 C ATOM 206 CD PRO A 14 0.765 -6.628 9.423 1.00 0.00 C ATOM 207 HA PRO A 14 2.280 -5.179 7.018 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.606 -7.892 7.002 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.533 -6.821 8.036 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.293 -8.611 8.754 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.487 -7.873 9.802 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.239 -7.050 9.461 1.00 0.00 H ATOM 213 HD3 PRO A 14 0.988 -6.243 10.419 1.00 0.00 H ATOM 214 N CYS A 15 1.527 -6.425 4.930 1.00 0.00 N ATOM 215 CA CYS A 15 0.850 -6.740 3.684 1.00 0.00 C ATOM 216 C CYS A 15 0.782 -8.262 3.546 1.00 0.00 C ATOM 217 O CYS A 15 1.813 -8.928 3.460 1.00 0.00 O ATOM 218 CB CYS A 15 1.540 -6.088 2.483 1.00 0.00 C ATOM 219 SG CYS A 15 0.465 -5.839 1.023 1.00 0.00 S ATOM 220 H CYS A 15 2.521 -6.331 4.859 1.00 0.00 H ATOM 221 HA CYS A 15 -0.151 -6.313 3.755 1.00 0.00 H ATOM 222 HB2 CYS A 15 1.939 -5.122 2.792 1.00 0.00 H ATOM 223 HB3 CYS A 15 2.388 -6.705 2.190 1.00 0.00 H ATOM 224 N CYS A 16 -0.441 -8.770 3.529 1.00 0.00 N ATOM 225 CA CYS A 16 -0.657 -10.201 3.402 1.00 0.00 C ATOM 226 C CYS A 16 0.133 -10.700 2.192 1.00 0.00 C ATOM 227 O CYS A 16 0.572 -11.849 2.162 1.00 0.00 O ATOM 228 CB CYS A 16 -2.144 -10.542 3.295 1.00 0.00 C ATOM 229 SG CYS A 16 -2.877 -11.269 4.805 1.00 0.00 S ATOM 230 H CYS A 16 -1.274 -8.221 3.600 1.00 0.00 H ATOM 231 HA CYS A 16 -0.286 -10.655 4.321 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.694 -9.634 3.043 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.284 -11.239 2.468 1.00 0.00 H ATOM 234 N ASP A 17 0.290 -9.813 1.219 1.00 0.00 N ATOM 235 CA ASP A 17 1.018 -10.149 0.010 1.00 0.00 C ATOM 236 C ASP A 17 2.506 -9.856 0.216 1.00 0.00 C ATOM 237 O ASP A 17 2.894 -8.707 0.419 1.00 0.00 O ATOM 238 CB ASP A 17 0.533 -9.313 -1.176 1.00 0.00 C ATOM 239 CG ASP A 17 -0.705 -9.860 -1.891 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.539 -10.473 -1.189 1.00 0.00 O ATOM 241 OD2 ASP A 17 -0.789 -9.654 -3.120 1.00 0.00 O ATOM 242 H ASP A 17 -0.071 -8.882 1.252 1.00 0.00 H ATOM 243 HA ASP A 17 0.822 -11.208 -0.160 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.316 -8.304 -0.826 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.344 -9.230 -1.899 1.00 0.00 H ATOM 246 N PRO A 18 3.319 -10.945 0.158 1.00 0.00 N ATOM 247 CA PRO A 18 4.755 -10.816 0.337 1.00 0.00 C ATOM 248 C PRO A 18 5.411 -10.216 -0.908 1.00 0.00 C ATOM 249 O PRO A 18 6.454 -9.569 -0.814 1.00 0.00 O ATOM 250 CB PRO A 18 5.241 -12.223 0.644 1.00 0.00 C ATOM 251 CG PRO A 18 4.140 -13.158 0.169 1.00 0.00 C ATOM 252 CD PRO A 18 2.895 -12.322 -0.080 1.00 0.00 C ATOM 253 HA PRO A 18 4.957 -10.183 1.084 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.180 -12.433 0.130 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.428 -12.348 1.710 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.443 -13.672 -0.742 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.942 -13.925 0.918 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.527 -12.453 -1.097 1.00 0.00 H ATOM 259 HD3 PRO A 18 2.085 -12.608 0.590 1.00 0.00 H ATOM 260 N ALA A 19 4.774 -10.451 -2.046 1.00 0.00 N ATOM 261 CA ALA A 19 5.282 -9.940 -3.308 1.00 0.00 C ATOM 262 C ALA A 19 4.799 -8.502 -3.505 1.00 0.00 C ATOM 263 O ALA A 19 5.010 -7.912 -4.562 1.00 0.00 O ATOM 264 CB ALA A 19 4.845 -10.864 -4.445 1.00 0.00 C ATOM 265 H ALA A 19 3.927 -10.977 -2.114 1.00 0.00 H ATOM 266 HA ALA A 19 6.371 -9.944 -3.253 1.00 0.00 H ATOM 267 HB1 ALA A 19 3.959 -10.450 -4.928 1.00 0.00 H ATOM 268 HB2 ALA A 19 5.650 -10.950 -5.176 1.00 0.00 H ATOM 269 HB3 ALA A 19 4.612 -11.850 -4.043 1.00 0.00 H ATOM 270 N ALA A 20 4.157 -7.981 -2.469 1.00 0.00 N ATOM 271 CA ALA A 20 3.641 -6.623 -2.514 1.00 0.00 C ATOM 272 C ALA A 20 4.745 -5.648 -2.101 1.00 0.00 C ATOM 273 O ALA A 20 5.764 -6.057 -1.547 1.00 0.00 O ATOM 274 CB ALA A 20 2.404 -6.517 -1.619 1.00 0.00 C ATOM 275 H ALA A 20 3.989 -8.469 -1.612 1.00 0.00 H ATOM 276 HA ALA A 20 3.348 -6.414 -3.542 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.140 -7.506 -1.244 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.620 -5.856 -0.780 1.00 0.00 H ATOM 279 HB3 ALA A 20 1.572 -6.114 -2.195 1.00 0.00 H ATOM 280 N THR A 21 4.505 -4.378 -2.388 1.00 0.00 N ATOM 281 CA THR A 21 5.466 -3.341 -2.053 1.00 0.00 C ATOM 282 C THR A 21 4.745 -2.050 -1.661 1.00 0.00 C ATOM 283 O THR A 21 4.112 -1.410 -2.499 1.00 0.00 O ATOM 284 CB THR A 21 6.412 -3.170 -3.243 1.00 0.00 C ATOM 285 OG1 THR A 21 5.762 -3.863 -4.305 1.00 0.00 O ATOM 286 CG2 THR A 21 7.730 -3.927 -3.057 1.00 0.00 C ATOM 287 H THR A 21 3.673 -4.053 -2.839 1.00 0.00 H ATOM 288 HA THR A 21 6.034 -3.667 -1.180 1.00 0.00 H ATOM 289 HB THR A 21 6.594 -2.116 -3.448 1.00 0.00 H ATOM 290 HG1 THR A 21 4.798 -3.601 -4.344 1.00 0.00 H ATOM 291 HG21 THR A 21 8.076 -4.295 -4.023 1.00 0.00 H ATOM 292 HG22 THR A 21 8.477 -3.256 -2.635 1.00 0.00 H ATOM 293 HG23 THR A 21 7.574 -4.768 -2.382 1.00 0.00 H ATOM 294 N CYS A 22 4.864 -1.706 -0.387 1.00 0.00 N ATOM 295 CA CYS A 22 4.230 -0.503 0.126 1.00 0.00 C ATOM 296 C CYS A 22 4.806 0.700 -0.625 1.00 0.00 C ATOM 297 O CYS A 22 5.743 1.340 -0.152 1.00 0.00 O ATOM 298 CB CYS A 22 4.410 -0.371 1.639 1.00 0.00 C ATOM 299 SG CYS A 22 3.558 1.063 2.391 1.00 0.00 S ATOM 300 H CYS A 22 5.381 -2.233 0.288 1.00 0.00 H ATOM 301 HA CYS A 22 3.163 -0.605 -0.068 1.00 0.00 H ATOM 302 HB2 CYS A 22 4.046 -1.281 2.116 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.475 -0.299 1.860 1.00 0.00 H ATOM 304 N TYR A 23 4.220 0.971 -1.781 1.00 0.00 N ATOM 305 CA TYR A 23 4.661 2.086 -2.601 1.00 0.00 C ATOM 306 C TYR A 23 3.603 3.192 -2.641 1.00 0.00 C ATOM 307 O TYR A 23 2.407 2.913 -2.589 1.00 0.00 O ATOM 308 CB TYR A 23 4.847 1.524 -4.013 1.00 0.00 C ATOM 309 CG TYR A 23 5.718 2.396 -4.919 1.00 0.00 C ATOM 310 CD1 TYR A 23 6.967 2.800 -4.497 1.00 0.00 C ATOM 311 CD2 TYR A 23 5.252 2.778 -6.161 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.786 3.620 -5.351 1.00 0.00 C ATOM 313 CE2 TYR A 23 6.071 3.598 -7.016 1.00 0.00 C ATOM 314 CZ TYR A 23 7.298 3.979 -6.568 1.00 0.00 C ATOM 315 OH TYR A 23 8.072 4.753 -7.375 1.00 0.00 O ATOM 316 H TYR A 23 3.457 0.446 -2.158 1.00 0.00 H ATOM 317 HA TYR A 23 5.576 2.484 -2.163 1.00 0.00 H ATOM 318 HB2 TYR A 23 5.293 0.533 -3.942 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.868 1.402 -4.475 1.00 0.00 H ATOM 320 HD1 TYR A 23 7.334 2.498 -3.516 1.00 0.00 H ATOM 321 HD2 TYR A 23 4.264 2.459 -6.495 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.775 3.946 -5.029 1.00 0.00 H ATOM 323 HE2 TYR A 23 5.716 3.909 -7.999 1.00 0.00 H ATOM 324 HH TYR A 23 7.495 5.281 -8.000 1.00 0.00 H ATOM 325 N CYS A 24 4.085 4.424 -2.730 1.00 0.00 N ATOM 326 CA CYS A 24 3.197 5.572 -2.776 1.00 0.00 C ATOM 327 C CYS A 24 3.555 6.408 -4.005 1.00 0.00 C ATOM 328 O CYS A 24 4.718 6.758 -4.205 1.00 0.00 O ATOM 329 CB CYS A 24 3.267 6.394 -1.487 1.00 0.00 C ATOM 330 SG CYS A 24 3.981 5.511 -0.052 1.00 0.00 S ATOM 331 H CYS A 24 5.060 4.641 -2.770 1.00 0.00 H ATOM 332 HA CYS A 24 2.182 5.180 -2.857 1.00 0.00 H ATOM 333 HB2 CYS A 24 3.859 7.289 -1.676 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.261 6.724 -1.228 1.00 0.00 H ATOM 335 N ARG A 25 2.535 6.704 -4.798 1.00 0.00 N ATOM 336 CA ARG A 25 2.729 7.492 -6.004 1.00 0.00 C ATOM 337 C ARG A 25 3.197 8.904 -5.646 1.00 0.00 C ATOM 338 O ARG A 25 4.295 9.312 -6.019 1.00 0.00 O ATOM 339 CB ARG A 25 1.437 7.581 -6.817 1.00 0.00 C ATOM 340 CG ARG A 25 1.498 8.737 -7.818 1.00 0.00 C ATOM 341 CD ARG A 25 2.808 8.712 -8.606 1.00 0.00 C ATOM 342 NE ARG A 25 3.170 7.316 -8.942 1.00 0.00 N ATOM 343 CZ ARG A 25 3.884 6.964 -10.019 1.00 0.00 C ATOM 344 NH1 ARG A 25 4.317 7.902 -10.872 1.00 0.00 N ATOM 345 NH2 ARG A 25 4.165 5.673 -10.244 1.00 0.00 N ATOM 346 H ARG A 25 1.594 6.416 -4.630 1.00 0.00 H ATOM 347 HA ARG A 25 3.494 6.957 -6.567 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.272 6.644 -7.348 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.589 7.720 -6.147 1.00 0.00 H ATOM 350 HG2 ARG A 25 0.653 8.672 -8.505 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.405 9.686 -7.289 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.704 9.299 -9.519 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.603 9.171 -8.020 1.00 0.00 H ATOM 354 HE ARG A 25 2.862 6.592 -8.325 1.00 0.00 H ATOM 355 HH11 ARG A 25 4.106 8.865 -10.705 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.850 7.639 -11.677 1.00 0.00 H ATOM 357 HH21 ARG A 25 3.843 4.974 -9.607 1.00 0.00 H ATOM 358 HH22 ARG A 25 4.698 5.409 -11.047 1.00 0.00 H ATOM 359 N PHE A 26 2.338 9.611 -4.926 1.00 0.00 N ATOM 360 CA PHE A 26 2.650 10.970 -4.513 1.00 0.00 C ATOM 361 C PHE A 26 3.580 10.973 -3.298 1.00 0.00 C ATOM 362 O PHE A 26 4.324 10.019 -3.078 1.00 0.00 O ATOM 363 CB PHE A 26 1.327 11.635 -4.130 1.00 0.00 C ATOM 364 CG PHE A 26 1.213 13.095 -4.574 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.336 13.840 -4.754 1.00 0.00 C ATOM 366 CD2 PHE A 26 -0.013 13.647 -4.789 1.00 0.00 C ATOM 367 CE1 PHE A 26 2.229 15.195 -5.166 1.00 0.00 C ATOM 368 CE2 PHE A 26 -0.117 15.001 -5.201 1.00 0.00 C ATOM 369 CZ PHE A 26 1.005 15.746 -5.382 1.00 0.00 C ATOM 370 H PHE A 26 1.447 9.273 -4.626 1.00 0.00 H ATOM 371 HA PHE A 26 3.149 11.457 -5.351 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.506 11.067 -4.567 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.206 11.585 -3.047 1.00 0.00 H ATOM 374 HD1 PHE A 26 3.317 13.399 -4.582 1.00 0.00 H ATOM 375 HD2 PHE A 26 -0.913 13.048 -4.645 1.00 0.00 H ATOM 376 HE1 PHE A 26 3.129 15.792 -5.311 1.00 0.00 H ATOM 377 HE2 PHE A 26 -1.099 15.442 -5.374 1.00 0.00 H ATOM 378 HZ PHE A 26 0.925 16.786 -5.698 1.00 0.00 H ATOM 379 N PHE A 27 3.506 12.058 -2.540 1.00 0.00 N ATOM 380 CA PHE A 27 4.332 12.199 -1.353 1.00 0.00 C ATOM 381 C PHE A 27 3.777 11.365 -0.197 1.00 0.00 C ATOM 382 O PHE A 27 4.465 10.494 0.333 1.00 0.00 O ATOM 383 CB PHE A 27 4.302 13.678 -0.960 1.00 0.00 C ATOM 384 CG PHE A 27 5.643 14.214 -0.456 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.764 14.057 -1.208 1.00 0.00 C ATOM 386 CD2 PHE A 27 5.713 14.848 0.746 1.00 0.00 C ATOM 387 CE1 PHE A 27 8.010 14.556 -0.741 1.00 0.00 C ATOM 388 CE2 PHE A 27 6.958 15.347 1.214 1.00 0.00 C ATOM 389 CZ PHE A 27 8.079 15.190 0.459 1.00 0.00 C ATOM 390 H PHE A 27 2.899 12.830 -2.726 1.00 0.00 H ATOM 391 HA PHE A 27 5.330 11.843 -1.608 1.00 0.00 H ATOM 392 HB2 PHE A 27 3.988 14.266 -1.822 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.551 13.821 -0.184 1.00 0.00 H ATOM 394 HD1 PHE A 27 6.708 13.550 -2.171 1.00 0.00 H ATOM 395 HD2 PHE A 27 4.815 14.975 1.349 1.00 0.00 H ATOM 396 HE1 PHE A 27 8.908 14.431 -1.344 1.00 0.00 H ATOM 397 HE2 PHE A 27 7.015 15.855 2.176 1.00 0.00 H ATOM 398 HZ PHE A 27 9.036 15.572 0.819 1.00 0.00 H ATOM 399 N ASN A 28 2.536 11.662 0.162 1.00 0.00 N ATOM 400 CA ASN A 28 1.879 10.950 1.246 1.00 0.00 C ATOM 401 C ASN A 28 0.383 10.845 0.949 1.00 0.00 C ATOM 402 O ASN A 28 -0.433 10.787 1.866 1.00 0.00 O ATOM 403 CB ASN A 28 2.047 11.693 2.573 1.00 0.00 C ATOM 404 CG ASN A 28 2.229 10.711 3.732 1.00 0.00 C ATOM 405 OD1 ASN A 28 3.333 10.346 4.104 1.00 0.00 O ATOM 406 ND2 ASN A 28 1.088 10.304 4.282 1.00 0.00 N ATOM 407 H ASN A 28 1.982 12.372 -0.273 1.00 0.00 H ATOM 408 HA ASN A 28 2.367 9.976 1.286 1.00 0.00 H ATOM 409 HB2 ASN A 28 2.909 12.358 2.516 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.174 12.319 2.757 1.00 0.00 H ATOM 411 HD21 ASN A 28 0.216 10.643 3.930 1.00 0.00 H ATOM 412 HD22 ASN A 28 1.104 9.662 5.047 1.00 0.00 H ATOM 413 N ALA A 29 0.068 10.821 -0.338 1.00 0.00 N ATOM 414 CA ALA A 29 -1.316 10.723 -0.768 1.00 0.00 C ATOM 415 C ALA A 29 -1.652 9.258 -1.061 1.00 0.00 C ATOM 416 O ALA A 29 -2.181 8.555 -0.202 1.00 0.00 O ATOM 417 CB ALA A 29 -1.539 11.626 -1.982 1.00 0.00 C ATOM 418 H ALA A 29 0.739 10.866 -1.078 1.00 0.00 H ATOM 419 HA ALA A 29 -1.944 11.073 0.052 1.00 0.00 H ATOM 420 HB1 ALA A 29 -2.520 11.421 -2.413 1.00 0.00 H ATOM 421 HB2 ALA A 29 -1.489 12.669 -1.673 1.00 0.00 H ATOM 422 HB3 ALA A 29 -0.768 11.431 -2.726 1.00 0.00 H ATOM 423 N PHE A 30 -1.332 8.843 -2.278 1.00 0.00 N ATOM 424 CA PHE A 30 -1.592 7.476 -2.695 1.00 0.00 C ATOM 425 C PHE A 30 -0.459 6.544 -2.259 1.00 0.00 C ATOM 426 O PHE A 30 0.671 6.675 -2.726 1.00 0.00 O ATOM 427 CB PHE A 30 -1.674 7.482 -4.222 1.00 0.00 C ATOM 428 CG PHE A 30 -3.060 7.828 -4.770 1.00 0.00 C ATOM 429 CD1 PHE A 30 -4.172 7.299 -4.193 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.180 8.664 -5.836 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.459 7.620 -4.701 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.467 8.984 -6.346 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.578 8.455 -5.768 1.00 0.00 C ATOM 434 H PHE A 30 -0.902 9.422 -2.971 1.00 0.00 H ATOM 435 HA PHE A 30 -2.521 7.164 -2.216 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.952 8.199 -4.611 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.381 6.501 -4.596 1.00 0.00 H ATOM 438 HD1 PHE A 30 -4.075 6.629 -3.337 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.289 9.087 -6.300 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.349 7.196 -4.237 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.564 9.654 -7.201 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.566 8.701 -6.157 1.00 0.00 H ATOM 443 N CYS A 31 -0.802 5.624 -1.371 1.00 0.00 N ATOM 444 CA CYS A 31 0.171 4.670 -0.867 1.00 0.00 C ATOM 445 C CYS A 31 -0.549 3.349 -0.589 1.00 0.00 C ATOM 446 O CYS A 31 -1.450 3.294 0.245 1.00 0.00 O ATOM 447 CB CYS A 31 0.892 5.199 0.374 1.00 0.00 C ATOM 448 SG CYS A 31 2.522 4.433 0.701 1.00 0.00 S ATOM 449 H CYS A 31 -1.725 5.523 -0.997 1.00 0.00 H ATOM 450 HA CYS A 31 0.920 4.546 -1.649 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.028 6.275 0.267 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.253 5.044 1.242 1.00 0.00 H ATOM 453 N TYR A 32 -0.124 2.318 -1.304 1.00 0.00 N ATOM 454 CA TYR A 32 -0.716 1.002 -1.145 1.00 0.00 C ATOM 455 C TYR A 32 0.320 -0.099 -1.382 1.00 0.00 C ATOM 456 O TYR A 32 1.520 0.168 -1.402 1.00 0.00 O ATOM 457 CB TYR A 32 -1.807 0.898 -2.214 1.00 0.00 C ATOM 458 CG TYR A 32 -1.743 1.996 -3.275 1.00 0.00 C ATOM 459 CD1 TYR A 32 -2.372 3.205 -3.058 1.00 0.00 C ATOM 460 CD2 TYR A 32 -1.056 1.778 -4.453 1.00 0.00 C ATOM 461 CE1 TYR A 32 -2.311 4.239 -4.057 1.00 0.00 C ATOM 462 CE2 TYR A 32 -0.996 2.813 -5.453 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.626 3.992 -5.207 1.00 0.00 C ATOM 464 OH TYR A 32 -1.570 4.969 -6.152 1.00 0.00 O ATOM 465 H TYR A 32 0.612 2.372 -1.981 1.00 0.00 H ATOM 466 HA TYR A 32 -1.092 0.922 -0.125 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.729 -0.073 -2.704 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.782 0.932 -1.727 1.00 0.00 H ATOM 469 HD1 TYR A 32 -2.914 3.377 -2.128 1.00 0.00 H ATOM 470 HD2 TYR A 32 -0.559 0.824 -4.627 1.00 0.00 H ATOM 471 HE1 TYR A 32 -2.803 5.198 -3.898 1.00 0.00 H ATOM 472 HE2 TYR A 32 -0.456 2.653 -6.387 1.00 0.00 H ATOM 473 HH TYR A 32 -1.924 4.624 -7.020 1.00 0.00 H ATOM 474 N CYS A 33 -0.183 -1.313 -1.555 1.00 0.00 N ATOM 475 CA CYS A 33 0.686 -2.455 -1.789 1.00 0.00 C ATOM 476 C CYS A 33 0.713 -2.736 -3.293 1.00 0.00 C ATOM 477 O CYS A 33 -0.291 -3.150 -3.869 1.00 0.00 O ATOM 478 CB CYS A 33 0.239 -3.680 -0.988 1.00 0.00 C ATOM 479 SG CYS A 33 0.941 -3.791 0.698 1.00 0.00 S ATOM 480 H CYS A 33 -1.160 -1.521 -1.537 1.00 0.00 H ATOM 481 HA CYS A 33 1.675 -2.175 -1.430 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.850 -3.670 -0.913 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.512 -4.578 -1.541 1.00 0.00 H ATOM 484 N ARG A 34 1.874 -2.501 -3.885 1.00 0.00 N ATOM 485 CA ARG A 34 2.046 -2.725 -5.311 1.00 0.00 C ATOM 486 C ARG A 34 2.624 -4.119 -5.564 1.00 0.00 C ATOM 487 O ARG A 34 3.476 -4.587 -4.811 1.00 0.00 O ATOM 488 CB ARG A 34 2.975 -1.675 -5.925 1.00 0.00 C ATOM 489 CG ARG A 34 3.085 -1.859 -7.439 1.00 0.00 C ATOM 490 CD ARG A 34 4.503 -1.549 -7.928 1.00 0.00 C ATOM 491 NE ARG A 34 5.045 -2.707 -8.674 1.00 0.00 N ATOM 492 CZ ARG A 34 5.309 -3.900 -8.122 1.00 0.00 C ATOM 493 NH1 ARG A 34 5.079 -4.099 -6.816 1.00 0.00 N ATOM 494 NH2 ARG A 34 5.800 -4.892 -8.875 1.00 0.00 N ATOM 495 H ARG A 34 2.687 -2.165 -3.410 1.00 0.00 H ATOM 496 HA ARG A 34 1.044 -2.633 -5.730 1.00 0.00 H ATOM 497 HB2 ARG A 34 2.599 -0.676 -5.703 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.964 -1.750 -5.472 1.00 0.00 H ATOM 499 HG2 ARG A 34 2.822 -2.884 -7.705 1.00 0.00 H ATOM 500 HG3 ARG A 34 2.373 -1.205 -7.942 1.00 0.00 H ATOM 501 HD2 ARG A 34 4.491 -0.668 -8.568 1.00 0.00 H ATOM 502 HD3 ARG A 34 5.146 -1.320 -7.078 1.00 0.00 H ATOM 503 HE ARG A 34 5.228 -2.592 -9.649 1.00 0.00 H ATOM 504 HH11 ARG A 34 4.713 -3.358 -6.254 1.00 0.00 H ATOM 505 HH12 ARG A 34 5.276 -4.990 -6.405 1.00 0.00 H ATOM 506 HH21 ARG A 34 5.971 -4.744 -9.850 1.00 0.00 H ATOM 507 HH22 ARG A 34 5.996 -5.783 -8.463 1.00 0.00 H