ATOM 10 N ILE A 2 0.070 9.635 -7.122 1.00 0.00 N ATOM 11 CA ILE A 2 -0.936 8.555 -7.433 1.00 0.00 C ATOM 12 C ILE A 2 -1.898 8.201 -6.285 1.00 0.00 C ATOM 13 O ILE A 2 -3.098 8.144 -6.483 1.00 0.00 O ATOM 14 CB ILE A 2 -0.171 7.259 -7.883 1.00 0.00 C ATOM 15 CG1 ILE A 2 0.752 6.601 -6.801 1.00 0.00 C ATOM 16 CG2 ILE A 2 0.640 7.547 -9.167 1.00 0.00 C ATOM 17 CD1 ILE A 2 1.855 7.512 -6.228 1.00 0.00 C ATOM 18 H ILE A 2 0.879 9.680 -7.671 1.00 0.00 H ATOM 19 HA ILE A 2 -1.534 8.902 -8.264 1.00 0.00 H ATOM 20 HB ILE A 2 -0.911 6.509 -8.126 1.00 0.00 H ATOM 21 HG12 ILE A 2 0.150 6.203 -5.998 1.00 0.00 H ATOM 22 HG13 ILE A 2 1.244 5.773 -7.281 1.00 0.00 H ATOM 23 HG21 ILE A 2 -0.026 7.857 -9.959 1.00 0.00 H ATOM 24 HG22 ILE A 2 1.363 8.331 -8.998 1.00 0.00 H ATOM 25 HG23 ILE A 2 1.163 6.659 -9.487 1.00 0.00 H ATOM 26 HD11 ILE A 2 2.506 7.864 -7.015 1.00 0.00 H ATOM 27 HD12 ILE A 2 1.442 8.359 -5.708 1.00 0.00 H ATOM 28 HD13 ILE A 2 2.447 6.945 -5.524 1.00 0.00 H ATOM 29 N VAL A 3 -1.303 7.975 -5.138 1.00 0.00 N ATOM 30 CA VAL A 3 -1.994 7.616 -3.855 1.00 0.00 C ATOM 31 C VAL A 3 -3.471 8.086 -3.794 1.00 0.00 C ATOM 32 O VAL A 3 -4.331 7.351 -3.343 1.00 0.00 O ATOM 33 CB VAL A 3 -1.110 8.226 -2.704 1.00 0.00 C ATOM 34 CG1 VAL A 3 -1.605 9.584 -2.165 1.00 0.00 C ATOM 35 CG2 VAL A 3 -0.950 7.207 -1.570 1.00 0.00 C ATOM 36 H VAL A 3 -0.327 8.046 -5.118 1.00 0.00 H ATOM 37 HA VAL A 3 -1.988 6.538 -3.783 1.00 0.00 H ATOM 38 HB VAL A 3 -0.124 8.408 -3.111 1.00 0.00 H ATOM 39 HG11 VAL A 3 -2.604 9.497 -1.765 1.00 0.00 H ATOM 40 HG12 VAL A 3 -0.949 9.928 -1.379 1.00 0.00 H ATOM 41 HG13 VAL A 3 -1.600 10.311 -2.959 1.00 0.00 H ATOM 42 HG21 VAL A 3 -1.925 6.920 -1.210 1.00 0.00 H ATOM 43 HG22 VAL A 3 -0.435 6.333 -1.931 1.00 0.00 H ATOM 44 HG23 VAL A 3 -0.382 7.633 -0.756 1.00 0.00 H ATOM 45 N GLU A 4 -3.674 9.309 -4.245 1.00 0.00 N ATOM 46 CA GLU A 4 -5.023 9.990 -4.301 1.00 0.00 C ATOM 47 C GLU A 4 -6.175 8.982 -4.351 1.00 0.00 C ATOM 48 O GLU A 4 -7.097 9.031 -3.565 1.00 0.00 O ATOM 49 CB GLU A 4 -5.152 10.882 -5.572 1.00 0.00 C ATOM 50 CG GLU A 4 -3.898 11.722 -5.896 1.00 0.00 C ATOM 51 CD GLU A 4 -3.489 12.657 -4.742 1.00 0.00 C ATOM 52 OE1 GLU A 4 -3.032 12.133 -3.739 1.00 0.00 O ATOM 53 OE2 GLU A 4 -3.655 13.852 -4.924 1.00 0.00 O ATOM 54 H GLU A 4 -2.886 9.798 -4.562 1.00 0.00 H ATOM 55 HA GLU A 4 -5.160 10.598 -3.418 1.00 0.00 H ATOM 56 HB2 GLU A 4 -5.357 10.259 -6.430 1.00 0.00 H ATOM 57 HB3 GLU A 4 -5.991 11.551 -5.444 1.00 0.00 H ATOM 58 HG2 GLU A 4 -3.086 11.057 -6.132 1.00 0.00 H ATOM 59 HG3 GLU A 4 -4.098 12.316 -6.777 1.00 0.00 H ATOM 60 N GLN A 5 -6.041 8.099 -5.311 1.00 0.00 N ATOM 61 CA GLN A 5 -7.029 7.012 -5.577 1.00 0.00 C ATOM 62 C GLN A 5 -7.493 6.363 -4.263 1.00 0.00 C ATOM 63 O GLN A 5 -8.631 6.532 -3.882 1.00 0.00 O ATOM 64 CB GLN A 5 -6.331 5.990 -6.531 1.00 0.00 C ATOM 65 CG GLN A 5 -7.318 5.445 -7.596 1.00 0.00 C ATOM 66 CD GLN A 5 -8.340 4.474 -6.995 1.00 0.00 C ATOM 67 OE1 GLN A 5 -9.048 4.772 -6.055 1.00 0.00 O ATOM 68 NE2 GLN A 5 -8.452 3.285 -7.519 1.00 0.00 N ATOM 69 H GLN A 5 -5.241 8.161 -5.868 1.00 0.00 H ATOM 70 HA GLN A 5 -7.884 7.461 -6.059 1.00 0.00 H ATOM 71 HB2 GLN A 5 -5.512 6.474 -7.043 1.00 0.00 H ATOM 72 HB3 GLN A 5 -5.927 5.161 -5.969 1.00 0.00 H ATOM 73 HG2 GLN A 5 -7.854 6.262 -8.056 1.00 0.00 H ATOM 74 HG3 GLN A 5 -6.764 4.929 -8.366 1.00 0.00 H ATOM 75 HE21 GLN A 5 -7.896 3.021 -8.282 1.00 0.00 H ATOM 76 HE22 GLN A 5 -9.101 2.660 -7.137 1.00 0.00 H ATOM 77 N CYS A 6 -6.603 5.649 -3.620 1.00 0.00 N ATOM 78 CA CYS A 6 -6.909 4.957 -2.323 1.00 0.00 C ATOM 79 C CYS A 6 -7.726 5.790 -1.319 1.00 0.00 C ATOM 80 O CYS A 6 -8.568 5.266 -0.615 1.00 0.00 O ATOM 81 CB CYS A 6 -5.590 4.545 -1.671 1.00 0.00 C ATOM 82 SG CYS A 6 -4.510 3.476 -2.651 1.00 0.00 S ATOM 83 H CYS A 6 -5.705 5.566 -3.999 1.00 0.00 H ATOM 84 HA CYS A 6 -7.473 4.064 -2.549 1.00 0.00 H ATOM 85 HB2 CYS A 6 -5.032 5.435 -1.414 1.00 0.00 H ATOM 86 HB3 CYS A 6 -5.810 4.021 -0.753 1.00 0.00 H ATOM 87 N CYS A 7 -7.456 7.071 -1.283 1.00 0.00 N ATOM 88 CA CYS A 7 -8.196 7.964 -0.328 1.00 0.00 C ATOM 89 C CYS A 7 -9.564 8.430 -0.850 1.00 0.00 C ATOM 90 O CYS A 7 -10.561 8.313 -0.163 1.00 0.00 O ATOM 91 CB CYS A 7 -7.354 9.218 -0.029 1.00 0.00 C ATOM 92 SG CYS A 7 -8.187 10.531 0.904 1.00 0.00 S ATOM 93 H CYS A 7 -6.771 7.438 -1.884 1.00 0.00 H ATOM 94 HA CYS A 7 -8.347 7.431 0.599 1.00 0.00 H ATOM 95 HB2 CYS A 7 -6.481 8.919 0.531 1.00 0.00 H ATOM 96 HB3 CYS A 7 -7.016 9.645 -0.962 1.00 0.00 H ATOM 97 N THR A 8 -9.558 8.941 -2.053 1.00 0.00 N ATOM 98 CA THR A 8 -10.803 9.450 -2.702 1.00 0.00 C ATOM 99 C THR A 8 -11.827 8.331 -2.988 1.00 0.00 C ATOM 100 O THR A 8 -12.998 8.470 -2.693 1.00 0.00 O ATOM 101 CB THR A 8 -10.352 10.193 -4.007 1.00 0.00 C ATOM 102 OG1 THR A 8 -11.475 10.975 -4.392 1.00 0.00 O ATOM 103 CG2 THR A 8 -10.142 9.274 -5.224 1.00 0.00 C ATOM 104 H THR A 8 -8.713 8.989 -2.539 1.00 0.00 H ATOM 105 HA THR A 8 -11.258 10.167 -2.034 1.00 0.00 H ATOM 106 HB THR A 8 -9.477 10.813 -3.848 1.00 0.00 H ATOM 107 HG1 THR A 8 -12.189 10.829 -3.766 1.00 0.00 H ATOM 108 HG21 THR A 8 -9.391 8.540 -4.993 1.00 0.00 H ATOM 109 HG22 THR A 8 -11.057 8.770 -5.498 1.00 0.00 H ATOM 110 HG23 THR A 8 -9.810 9.857 -6.070 1.00 0.00 H ATOM 111 N SER A 9 -11.338 7.261 -3.555 1.00 0.00 N ATOM 112 CA SER A 9 -12.158 6.067 -3.915 1.00 0.00 C ATOM 113 C SER A 9 -11.431 4.853 -3.297 1.00 0.00 C ATOM 114 O SER A 9 -10.688 5.005 -2.346 1.00 0.00 O ATOM 115 CB SER A 9 -12.231 5.994 -5.466 1.00 0.00 C ATOM 116 OG SER A 9 -13.164 4.964 -5.772 1.00 0.00 O ATOM 117 H SER A 9 -10.385 7.220 -3.752 1.00 0.00 H ATOM 118 HA SER A 9 -13.146 6.152 -3.487 1.00 0.00 H ATOM 119 HB2 SER A 9 -12.593 6.924 -5.878 1.00 0.00 H ATOM 120 HB3 SER A 9 -11.274 5.752 -5.903 1.00 0.00 H ATOM 121 HG SER A 9 -13.510 4.605 -4.951 1.00 0.00 H ATOM 122 N ILE A 10 -11.660 3.690 -3.847 1.00 0.00 N ATOM 123 CA ILE A 10 -11.016 2.440 -3.335 1.00 0.00 C ATOM 124 C ILE A 10 -9.936 2.049 -4.358 1.00 0.00 C ATOM 125 O ILE A 10 -10.164 2.163 -5.546 1.00 0.00 O ATOM 126 CB ILE A 10 -12.078 1.319 -3.233 1.00 0.00 C ATOM 127 CG1 ILE A 10 -13.379 1.830 -2.530 1.00 0.00 C ATOM 128 CG2 ILE A 10 -11.471 0.118 -2.469 1.00 0.00 C ATOM 129 CD1 ILE A 10 -13.113 2.353 -1.107 1.00 0.00 C ATOM 130 H ILE A 10 -12.269 3.654 -4.609 1.00 0.00 H ATOM 131 HA ILE A 10 -10.551 2.623 -2.376 1.00 0.00 H ATOM 132 HB ILE A 10 -12.343 0.995 -4.230 1.00 0.00 H ATOM 133 HG12 ILE A 10 -13.817 2.625 -3.116 1.00 0.00 H ATOM 134 HG13 ILE A 10 -14.102 1.027 -2.475 1.00 0.00 H ATOM 135 HG21 ILE A 10 -10.600 -0.238 -2.999 1.00 0.00 H ATOM 136 HG22 ILE A 10 -11.170 0.393 -1.469 1.00 0.00 H ATOM 137 HG23 ILE A 10 -12.183 -0.690 -2.417 1.00 0.00 H ATOM 138 HD11 ILE A 10 -12.399 3.161 -1.127 1.00 0.00 H ATOM 139 HD12 ILE A 10 -14.032 2.711 -0.669 1.00 0.00 H ATOM 140 HD13 ILE A 10 -12.727 1.558 -0.494 1.00 0.00 H ATOM 141 N CYS A 11 -8.803 1.595 -3.877 1.00 0.00 N ATOM 142 CA CYS A 11 -7.682 1.187 -4.791 1.00 0.00 C ATOM 143 C CYS A 11 -7.350 -0.306 -4.632 1.00 0.00 C ATOM 144 O CYS A 11 -8.151 -1.063 -4.118 1.00 0.00 O ATOM 145 CB CYS A 11 -6.433 2.039 -4.470 1.00 0.00 C ATOM 146 SG CYS A 11 -5.596 1.788 -2.883 1.00 0.00 S ATOM 147 H CYS A 11 -8.687 1.522 -2.907 1.00 0.00 H ATOM 148 HA CYS A 11 -7.971 1.353 -5.817 1.00 0.00 H ATOM 149 HB2 CYS A 11 -5.701 1.875 -5.248 1.00 0.00 H ATOM 150 HB3 CYS A 11 -6.723 3.079 -4.524 1.00 0.00 H ATOM 151 N SER A 12 -6.172 -0.675 -5.081 1.00 0.00 N ATOM 152 CA SER A 12 -5.699 -2.085 -5.004 1.00 0.00 C ATOM 153 C SER A 12 -4.628 -2.190 -3.916 1.00 0.00 C ATOM 154 O SER A 12 -4.295 -1.231 -3.247 1.00 0.00 O ATOM 155 CB SER A 12 -5.094 -2.498 -6.364 1.00 0.00 C ATOM 156 OG SER A 12 -3.917 -1.706 -6.492 1.00 0.00 O ATOM 157 H SER A 12 -5.571 -0.017 -5.480 1.00 0.00 H ATOM 158 HA SER A 12 -6.523 -2.735 -4.751 1.00 0.00 H ATOM 159 HB2 SER A 12 -4.821 -3.543 -6.377 1.00 0.00 H ATOM 160 HB3 SER A 12 -5.766 -2.280 -7.182 1.00 0.00 H ATOM 161 HG SER A 12 -4.016 -1.153 -7.270 1.00 0.00 H ATOM 162 N LEU A 13 -4.131 -3.388 -3.798 1.00 0.00 N ATOM 163 CA LEU A 13 -3.071 -3.698 -2.800 1.00 0.00 C ATOM 164 C LEU A 13 -1.757 -3.882 -3.577 1.00 0.00 C ATOM 165 O LEU A 13 -0.844 -4.526 -3.095 1.00 0.00 O ATOM 166 CB LEU A 13 -3.432 -5.010 -2.036 1.00 0.00 C ATOM 167 CG LEU A 13 -4.734 -4.926 -1.167 1.00 0.00 C ATOM 168 CD1 LEU A 13 -4.685 -3.732 -0.192 1.00 0.00 C ATOM 169 CD2 LEU A 13 -6.022 -4.865 -2.019 1.00 0.00 C ATOM 170 H LEU A 13 -4.475 -4.087 -4.390 1.00 0.00 H ATOM 171 HA LEU A 13 -2.936 -2.868 -2.116 1.00 0.00 H ATOM 172 HB2 LEU A 13 -3.540 -5.811 -2.754 1.00 0.00 H ATOM 173 HB3 LEU A 13 -2.609 -5.265 -1.382 1.00 0.00 H ATOM 174 HG LEU A 13 -4.779 -5.827 -0.574 1.00 0.00 H ATOM 175 HD11 LEU A 13 -3.836 -3.832 0.470 1.00 0.00 H ATOM 176 HD12 LEU A 13 -4.602 -2.800 -0.730 1.00 0.00 H ATOM 177 HD13 LEU A 13 -5.585 -3.705 0.405 1.00 0.00 H ATOM 178 HD21 LEU A 13 -6.092 -5.737 -2.653 1.00 0.00 H ATOM 179 HD22 LEU A 13 -6.882 -4.848 -1.366 1.00 0.00 H ATOM 180 HD23 LEU A 13 -6.056 -3.983 -2.635 1.00 0.00 H ATOM 181 N TYR A 14 -1.704 -3.308 -4.760 1.00 0.00 N ATOM 182 CA TYR A 14 -0.478 -3.415 -5.601 1.00 0.00 C ATOM 183 C TYR A 14 0.195 -2.044 -5.603 1.00 0.00 C ATOM 184 O TYR A 14 1.377 -1.949 -5.349 1.00 0.00 O ATOM 185 CB TYR A 14 -0.867 -3.840 -7.035 1.00 0.00 C ATOM 186 CG TYR A 14 0.427 -4.156 -7.822 1.00 0.00 C ATOM 187 CD1 TYR A 14 1.230 -3.144 -8.314 1.00 0.00 C ATOM 188 CD2 TYR A 14 0.810 -5.467 -8.038 1.00 0.00 C ATOM 189 CE1 TYR A 14 2.389 -3.435 -9.004 1.00 0.00 C ATOM 190 CE2 TYR A 14 1.969 -5.759 -8.729 1.00 0.00 C ATOM 191 CZ TYR A 14 2.770 -4.745 -9.218 1.00 0.00 C ATOM 192 OH TYR A 14 3.933 -5.030 -9.910 1.00 0.00 O ATOM 193 H TYR A 14 -2.463 -2.802 -5.118 1.00 0.00 H ATOM 194 HA TYR A 14 0.189 -4.136 -5.167 1.00 0.00 H ATOM 195 HB2 TYR A 14 -1.487 -4.725 -7.001 1.00 0.00 H ATOM 196 HB3 TYR A 14 -1.409 -3.051 -7.539 1.00 0.00 H ATOM 197 HD1 TYR A 14 0.949 -2.113 -8.162 1.00 0.00 H ATOM 198 HD2 TYR A 14 0.198 -6.274 -7.666 1.00 0.00 H ATOM 199 HE1 TYR A 14 3.003 -2.630 -9.380 1.00 0.00 H ATOM 200 HE2 TYR A 14 2.252 -6.789 -8.889 1.00 0.00 H ATOM 201 HH TYR A 14 4.028 -5.984 -9.962 1.00 0.00 H ATOM 202 N GLN A 15 -0.572 -1.023 -5.902 1.00 0.00 N ATOM 203 CA GLN A 15 -0.039 0.382 -5.933 1.00 0.00 C ATOM 204 C GLN A 15 1.050 0.653 -4.867 1.00 0.00 C ATOM 205 O GLN A 15 2.218 0.746 -5.194 1.00 0.00 O ATOM 206 CB GLN A 15 -1.256 1.336 -5.754 1.00 0.00 C ATOM 207 CG GLN A 15 -1.783 1.812 -7.133 1.00 0.00 C ATOM 208 CD GLN A 15 -2.385 0.662 -7.959 1.00 0.00 C ATOM 209 OE1 GLN A 15 -1.747 -0.330 -8.254 1.00 0.00 O ATOM 210 NE2 GLN A 15 -3.623 0.765 -8.357 1.00 0.00 N ATOM 211 H GLN A 15 -1.516 -1.187 -6.110 1.00 0.00 H ATOM 212 HA GLN A 15 0.420 0.539 -6.898 1.00 0.00 H ATOM 213 HB2 GLN A 15 -2.049 0.809 -5.243 1.00 0.00 H ATOM 214 HB3 GLN A 15 -1.002 2.192 -5.153 1.00 0.00 H ATOM 215 HG2 GLN A 15 -2.543 2.568 -6.986 1.00 0.00 H ATOM 216 HG3 GLN A 15 -0.974 2.251 -7.699 1.00 0.00 H ATOM 217 HE21 GLN A 15 -4.145 1.560 -8.127 1.00 0.00 H ATOM 218 HE22 GLN A 15 -4.027 0.046 -8.884 1.00 0.00 H ATOM 219 N LEU A 16 0.646 0.763 -3.624 1.00 0.00 N ATOM 220 CA LEU A 16 1.626 1.025 -2.512 1.00 0.00 C ATOM 221 C LEU A 16 2.681 -0.059 -2.218 1.00 0.00 C ATOM 222 O LEU A 16 3.275 -0.068 -1.157 1.00 0.00 O ATOM 223 CB LEU A 16 0.813 1.330 -1.214 1.00 0.00 C ATOM 224 CG LEU A 16 0.570 2.862 -1.161 1.00 0.00 C ATOM 225 CD1 LEU A 16 -0.514 3.266 -2.171 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.160 3.307 0.228 1.00 0.00 C ATOM 227 H LEU A 16 -0.310 0.685 -3.436 1.00 0.00 H ATOM 228 HA LEU A 16 2.181 1.913 -2.770 1.00 0.00 H ATOM 229 HB2 LEU A 16 -0.132 0.808 -1.252 1.00 0.00 H ATOM 230 HB3 LEU A 16 1.327 0.998 -0.327 1.00 0.00 H ATOM 231 HG LEU A 16 1.489 3.382 -1.380 1.00 0.00 H ATOM 232 HD11 LEU A 16 -0.243 2.993 -3.177 1.00 0.00 H ATOM 233 HD12 LEU A 16 -1.446 2.776 -1.925 1.00 0.00 H ATOM 234 HD13 LEU A 16 -0.671 4.332 -2.137 1.00 0.00 H ATOM 235 HD21 LEU A 16 0.913 3.063 0.959 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.001 4.377 0.237 1.00 0.00 H ATOM 237 HD23 LEU A 16 -0.764 2.819 0.504 1.00 0.00 H ATOM 238 N GLU A 17 2.902 -0.937 -3.160 1.00 0.00 N ATOM 239 CA GLU A 17 3.917 -2.016 -2.979 1.00 0.00 C ATOM 240 C GLU A 17 5.180 -1.438 -3.643 1.00 0.00 C ATOM 241 O GLU A 17 6.280 -1.889 -3.393 1.00 0.00 O ATOM 242 CB GLU A 17 3.525 -3.309 -3.715 1.00 0.00 C ATOM 243 CG GLU A 17 2.198 -3.893 -3.190 1.00 0.00 C ATOM 244 CD GLU A 17 2.011 -5.319 -3.758 1.00 0.00 C ATOM 245 OE1 GLU A 17 2.087 -5.467 -4.969 1.00 0.00 O ATOM 246 OE2 GLU A 17 1.801 -6.192 -2.930 1.00 0.00 O ATOM 247 H GLU A 17 2.402 -0.906 -3.997 1.00 0.00 H ATOM 248 HA GLU A 17 4.106 -2.185 -1.929 1.00 0.00 H ATOM 249 HB2 GLU A 17 3.436 -3.113 -4.774 1.00 0.00 H ATOM 250 HB3 GLU A 17 4.304 -4.042 -3.576 1.00 0.00 H ATOM 251 HG2 GLU A 17 2.211 -3.944 -2.115 1.00 0.00 H ATOM 252 HG3 GLU A 17 1.356 -3.284 -3.479 1.00 0.00 H ATOM 253 N ASN A 18 4.955 -0.446 -4.475 1.00 0.00 N ATOM 254 CA ASN A 18 6.036 0.255 -5.217 1.00 0.00 C ATOM 255 C ASN A 18 6.275 1.627 -4.548 1.00 0.00 C ATOM 256 O ASN A 18 7.193 2.328 -4.927 1.00 0.00 O ATOM 257 CB ASN A 18 5.569 0.417 -6.675 1.00 0.00 C ATOM 258 CG ASN A 18 6.659 1.084 -7.525 1.00 0.00 C ATOM 259 OD1 ASN A 18 7.748 0.570 -7.686 1.00 0.00 O ATOM 260 ND2 ASN A 18 6.396 2.233 -8.085 1.00 0.00 N ATOM 261 H ASN A 18 4.039 -0.135 -4.634 1.00 0.00 H ATOM 262 HA ASN A 18 6.947 -0.325 -5.176 1.00 0.00 H ATOM 263 HB2 ASN A 18 5.341 -0.551 -7.099 1.00 0.00 H ATOM 264 HB3 ASN A 18 4.677 1.029 -6.707 1.00 0.00 H ATOM 265 HD21 ASN A 18 5.518 2.646 -7.957 1.00 0.00 H ATOM 266 HD22 ASN A 18 7.075 2.680 -8.631 1.00 0.00 H ATOM 267 N TYR A 19 5.455 1.974 -3.575 1.00 0.00 N ATOM 268 CA TYR A 19 5.620 3.293 -2.873 1.00 0.00 C ATOM 269 C TYR A 19 6.112 3.013 -1.444 1.00 0.00 C ATOM 270 O TYR A 19 5.581 3.533 -0.482 1.00 0.00 O ATOM 271 CB TYR A 19 4.232 4.071 -2.853 1.00 0.00 C ATOM 272 CG TYR A 19 3.559 3.940 -4.232 1.00 0.00 C ATOM 273 CD1 TYR A 19 4.253 3.945 -5.431 1.00 0.00 C ATOM 274 CD2 TYR A 19 2.201 3.776 -4.262 1.00 0.00 C ATOM 275 CE1 TYR A 19 3.578 3.779 -6.624 1.00 0.00 C ATOM 276 CE2 TYR A 19 1.529 3.608 -5.434 1.00 0.00 C ATOM 277 CZ TYR A 19 2.208 3.606 -6.636 1.00 0.00 C ATOM 278 OH TYR A 19 1.532 3.430 -7.827 1.00 0.00 O ATOM 279 H TYR A 19 4.731 1.372 -3.306 1.00 0.00 H ATOM 280 HA TYR A 19 6.365 3.893 -3.376 1.00 0.00 H ATOM 281 HB2 TYR A 19 3.525 3.697 -2.098 1.00 0.00 H ATOM 282 HB3 TYR A 19 4.412 5.120 -2.661 1.00 0.00 H ATOM 283 HD1 TYR A 19 5.324 4.081 -5.441 1.00 0.00 H ATOM 284 HD2 TYR A 19 1.645 3.797 -3.343 1.00 0.00 H ATOM 285 HE1 TYR A 19 4.125 3.785 -7.555 1.00 0.00 H ATOM 286 HE2 TYR A 19 0.465 3.464 -5.377 1.00 0.00 H ATOM 287 HH TYR A 19 2.168 3.492 -8.544 1.00 0.00 H ATOM 288 N CYS A 20 7.135 2.192 -1.370 1.00 0.00 N ATOM 289 CA CYS A 20 7.755 1.799 -0.061 1.00 0.00 C ATOM 290 C CYS A 20 9.117 2.480 0.110 1.00 0.00 C ATOM 291 O CYS A 20 9.264 3.408 0.881 1.00 0.00 O ATOM 292 CB CYS A 20 7.977 0.256 0.007 1.00 0.00 C ATOM 293 SG CYS A 20 6.631 -0.904 0.347 1.00 0.00 S ATOM 294 H CYS A 20 7.503 1.824 -2.201 1.00 0.00 H ATOM 295 HA CYS A 20 7.121 2.101 0.750 1.00 0.00 H ATOM 296 HB2 CYS A 20 8.397 -0.047 -0.941 1.00 0.00 H ATOM 297 HB3 CYS A 20 8.732 0.063 0.756 1.00 0.00 H ATOM 365 N GLN B 4 -12.647 -0.069 1.540 1.00 0.00 N ATOM 366 CA GLN B 4 -12.400 1.029 2.511 1.00 0.00 C ATOM 367 C GLN B 4 -11.367 1.996 1.923 1.00 0.00 C ATOM 368 O GLN B 4 -10.788 1.753 0.882 1.00 0.00 O ATOM 369 CB GLN B 4 -11.912 0.359 3.824 1.00 0.00 C ATOM 370 CG GLN B 4 -11.759 1.359 4.994 1.00 0.00 C ATOM 371 CD GLN B 4 -13.089 2.082 5.235 1.00 0.00 C ATOM 372 OE1 GLN B 4 -14.084 1.476 5.580 1.00 0.00 O ATOM 373 NE2 GLN B 4 -13.151 3.374 5.064 1.00 0.00 N ATOM 374 H GLN B 4 -11.891 -0.641 1.311 1.00 0.00 H ATOM 375 HA GLN B 4 -13.316 1.575 2.661 1.00 0.00 H ATOM 376 HB2 GLN B 4 -12.616 -0.410 4.106 1.00 0.00 H ATOM 377 HB3 GLN B 4 -10.958 -0.112 3.647 1.00 0.00 H ATOM 378 HG2 GLN B 4 -11.500 0.817 5.891 1.00 0.00 H ATOM 379 HG3 GLN B 4 -10.980 2.083 4.804 1.00 0.00 H ATOM 380 HE21 GLN B 4 -12.355 3.872 4.783 1.00 0.00 H ATOM 381 HE22 GLN B 4 -13.997 3.846 5.215 1.00 0.00 H ATOM 382 N HIS B 5 -11.178 3.072 2.633 1.00 0.00 N ATOM 383 CA HIS B 5 -10.221 4.140 2.240 1.00 0.00 C ATOM 384 C HIS B 5 -8.985 4.113 3.137 1.00 0.00 C ATOM 385 O HIS B 5 -8.945 3.485 4.178 1.00 0.00 O ATOM 386 CB HIS B 5 -10.905 5.511 2.366 1.00 0.00 C ATOM 387 CG HIS B 5 -12.100 5.586 1.417 1.00 0.00 C ATOM 388 ND1 HIS B 5 -12.010 5.529 0.132 1.00 0.00 N ATOM 389 CD2 HIS B 5 -13.455 5.723 1.666 1.00 0.00 C ATOM 390 CE1 HIS B 5 -13.193 5.620 -0.387 1.00 0.00 C ATOM 391 NE2 HIS B 5 -14.121 5.742 0.529 1.00 0.00 N ATOM 392 H HIS B 5 -11.683 3.177 3.454 1.00 0.00 H ATOM 393 HA HIS B 5 -9.906 3.983 1.219 1.00 0.00 H ATOM 394 HB2 HIS B 5 -11.245 5.677 3.378 1.00 0.00 H ATOM 395 HB3 HIS B 5 -10.211 6.295 2.097 1.00 0.00 H ATOM 396 HD1 HIS B 5 -11.172 5.430 -0.362 1.00 0.00 H ATOM 397 HD2 HIS B 5 -13.904 5.802 2.645 1.00 0.00 H ATOM 398 HE1 HIS B 5 -13.395 5.599 -1.446 1.00 0.00 H ATOM 399 N LEU B 6 -8.018 4.830 2.646 1.00 0.00 N ATOM 400 CA LEU B 6 -6.694 4.983 3.317 1.00 0.00 C ATOM 401 C LEU B 6 -6.299 6.469 3.384 1.00 0.00 C ATOM 402 O LEU B 6 -5.455 6.904 2.625 1.00 0.00 O ATOM 403 CB LEU B 6 -5.624 4.181 2.522 1.00 0.00 C ATOM 404 CG LEU B 6 -5.888 2.654 2.568 1.00 0.00 C ATOM 405 CD1 LEU B 6 -4.909 1.952 1.598 1.00 0.00 C ATOM 406 CD2 LEU B 6 -5.627 2.116 3.998 1.00 0.00 C ATOM 407 H LEU B 6 -8.205 5.270 1.795 1.00 0.00 H ATOM 408 HA LEU B 6 -6.768 4.616 4.329 1.00 0.00 H ATOM 409 HB2 LEU B 6 -5.626 4.511 1.493 1.00 0.00 H ATOM 410 HB3 LEU B 6 -4.649 4.390 2.938 1.00 0.00 H ATOM 411 HG LEU B 6 -6.908 2.442 2.271 1.00 0.00 H ATOM 412 HD11 LEU B 6 -3.883 2.146 1.879 1.00 0.00 H ATOM 413 HD12 LEU B 6 -5.078 0.886 1.616 1.00 0.00 H ATOM 414 HD13 LEU B 6 -5.061 2.309 0.590 1.00 0.00 H ATOM 415 HD21 LEU B 6 -4.607 2.317 4.290 1.00 0.00 H ATOM 416 HD22 LEU B 6 -6.290 2.586 4.708 1.00 0.00 H ATOM 417 HD23 LEU B 6 -5.788 1.050 4.037 1.00 0.00 H ATOM 418 N CYS B 7 -6.910 7.223 4.267 1.00 0.00 N ATOM 419 CA CYS B 7 -6.555 8.677 4.370 1.00 0.00 C ATOM 420 C CYS B 7 -6.315 9.114 5.831 1.00 0.00 C ATOM 421 O CYS B 7 -7.241 9.169 6.618 1.00 0.00 O ATOM 422 CB CYS B 7 -7.698 9.507 3.734 1.00 0.00 C ATOM 423 SG CYS B 7 -7.154 10.822 2.615 1.00 0.00 S ATOM 424 H CYS B 7 -7.593 6.840 4.857 1.00 0.00 H ATOM 425 HA CYS B 7 -5.648 8.872 3.818 1.00 0.00 H ATOM 426 HB2 CYS B 7 -8.341 8.849 3.167 1.00 0.00 H ATOM 427 HB3 CYS B 7 -8.302 9.963 4.505 1.00 0.00 H ATOM 428 N GLY B 8 -5.072 9.403 6.146 1.00 0.00 N ATOM 429 CA GLY B 8 -4.690 9.847 7.532 1.00 0.00 C ATOM 430 C GLY B 8 -3.728 8.866 8.215 1.00 0.00 C ATOM 431 O GLY B 8 -4.100 8.256 9.198 1.00 0.00 O ATOM 432 H GLY B 8 -4.377 9.327 5.458 1.00 0.00 H ATOM 433 HA2 GLY B 8 -4.198 10.806 7.457 1.00 0.00 H ATOM 434 HA3 GLY B 8 -5.573 9.961 8.146 1.00 0.00 H ATOM 435 N SER B 9 -2.543 8.759 7.651 1.00 0.00 N ATOM 436 CA SER B 9 -1.423 7.861 8.131 1.00 0.00 C ATOM 437 C SER B 9 -1.544 6.571 7.342 1.00 0.00 C ATOM 438 O SER B 9 -0.560 5.986 6.935 1.00 0.00 O ATOM 439 CB SER B 9 -1.525 7.529 9.655 1.00 0.00 C ATOM 440 OG SER B 9 -0.335 6.798 9.922 1.00 0.00 O ATOM 441 H SER B 9 -2.375 9.307 6.857 1.00 0.00 H ATOM 442 HA SER B 9 -0.476 8.308 7.862 1.00 0.00 H ATOM 443 HB2 SER B 9 -1.541 8.426 10.258 1.00 0.00 H ATOM 444 HB3 SER B 9 -2.367 6.898 9.897 1.00 0.00 H ATOM 445 HG SER B 9 0.162 7.275 10.590 1.00 0.00 H ATOM 446 N HIS B 10 -2.785 6.180 7.189 1.00 0.00 N ATOM 447 CA HIS B 10 -3.190 4.953 6.444 1.00 0.00 C ATOM 448 C HIS B 10 -2.231 4.669 5.285 1.00 0.00 C ATOM 449 O HIS B 10 -1.832 3.544 5.088 1.00 0.00 O ATOM 450 CB HIS B 10 -4.601 5.169 5.919 1.00 0.00 C ATOM 451 CG HIS B 10 -5.587 5.374 7.076 1.00 0.00 C ATOM 452 ND1 HIS B 10 -6.832 5.686 6.928 1.00 0.00 N ATOM 453 CD2 HIS B 10 -5.422 5.283 8.450 1.00 0.00 C ATOM 454 CE1 HIS B 10 -7.400 5.784 8.087 1.00 0.00 C ATOM 455 NE2 HIS B 10 -6.559 5.541 9.062 1.00 0.00 N ATOM 456 H HIS B 10 -3.488 6.728 7.591 1.00 0.00 H ATOM 457 HA HIS B 10 -3.172 4.111 7.123 1.00 0.00 H ATOM 458 HB2 HIS B 10 -4.623 6.048 5.296 1.00 0.00 H ATOM 459 HB3 HIS B 10 -4.913 4.314 5.343 1.00 0.00 H ATOM 460 HD1 HIS B 10 -7.278 5.829 6.067 1.00 0.00 H ATOM 461 HD2 HIS B 10 -4.496 5.038 8.950 1.00 0.00 H ATOM 462 HE1 HIS B 10 -8.440 6.032 8.234 1.00 0.00 H ATOM 463 N LEU B 11 -1.899 5.716 4.565 1.00 0.00 N ATOM 464 CA LEU B 11 -0.971 5.598 3.401 1.00 0.00 C ATOM 465 C LEU B 11 0.402 5.085 3.849 1.00 0.00 C ATOM 466 O LEU B 11 0.819 4.030 3.410 1.00 0.00 O ATOM 467 CB LEU B 11 -0.757 6.976 2.707 1.00 0.00 C ATOM 468 CG LEU B 11 -2.038 7.618 2.092 1.00 0.00 C ATOM 469 CD1 LEU B 11 -2.880 6.563 1.343 1.00 0.00 C ATOM 470 CD2 LEU B 11 -2.888 8.352 3.158 1.00 0.00 C ATOM 471 H LEU B 11 -2.268 6.589 4.804 1.00 0.00 H ATOM 472 HA LEU B 11 -1.384 4.887 2.699 1.00 0.00 H ATOM 473 HB2 LEU B 11 -0.337 7.669 3.420 1.00 0.00 H ATOM 474 HB3 LEU B 11 -0.034 6.852 1.914 1.00 0.00 H ATOM 475 HG LEU B 11 -1.720 8.356 1.369 1.00 0.00 H ATOM 476 HD11 LEU B 11 -2.281 6.076 0.590 1.00 0.00 H ATOM 477 HD12 LEU B 11 -3.237 5.808 2.025 1.00 0.00 H ATOM 478 HD13 LEU B 11 -3.730 7.026 0.865 1.00 0.00 H ATOM 479 HD21 LEU B 11 -2.292 9.113 3.640 1.00 0.00 H ATOM 480 HD22 LEU B 11 -3.729 8.833 2.680 1.00 0.00 H ATOM 481 HD23 LEU B 11 -3.265 7.677 3.908 1.00 0.00 H ATOM 482 N VAL B 12 1.049 5.846 4.707 1.00 0.00 N ATOM 483 CA VAL B 12 2.408 5.466 5.231 1.00 0.00 C ATOM 484 C VAL B 12 2.380 4.016 5.679 1.00 0.00 C ATOM 485 O VAL B 12 3.237 3.234 5.332 1.00 0.00 O ATOM 486 CB VAL B 12 2.815 6.326 6.469 1.00 0.00 C ATOM 487 CG1 VAL B 12 4.327 6.153 6.756 1.00 0.00 C ATOM 488 CG2 VAL B 12 2.504 7.808 6.278 1.00 0.00 C ATOM 489 H VAL B 12 0.632 6.681 5.022 1.00 0.00 H ATOM 490 HA VAL B 12 3.125 5.536 4.417 1.00 0.00 H ATOM 491 HB VAL B 12 2.268 5.983 7.337 1.00 0.00 H ATOM 492 HG11 VAL B 12 4.559 5.120 6.959 1.00 0.00 H ATOM 493 HG12 VAL B 12 4.916 6.479 5.911 1.00 0.00 H ATOM 494 HG13 VAL B 12 4.608 6.742 7.618 1.00 0.00 H ATOM 495 HG21 VAL B 12 3.033 8.197 5.419 1.00 0.00 H ATOM 496 HG22 VAL B 12 1.443 7.955 6.134 1.00 0.00 H ATOM 497 HG23 VAL B 12 2.808 8.360 7.156 1.00 0.00 H ATOM 498 N GLU B 13 1.372 3.702 6.443 1.00 0.00 N ATOM 499 CA GLU B 13 1.252 2.309 6.942 1.00 0.00 C ATOM 500 C GLU B 13 1.094 1.348 5.779 1.00 0.00 C ATOM 501 O GLU B 13 1.983 0.555 5.594 1.00 0.00 O ATOM 502 CB GLU B 13 0.046 2.183 7.870 1.00 0.00 C ATOM 503 CG GLU B 13 0.114 3.262 8.973 1.00 0.00 C ATOM 504 CD GLU B 13 -1.204 3.258 9.763 1.00 0.00 C ATOM 505 OE1 GLU B 13 -1.430 2.276 10.453 1.00 0.00 O ATOM 506 OE2 GLU B 13 -1.915 4.242 9.626 1.00 0.00 O ATOM 507 H GLU B 13 0.713 4.389 6.670 1.00 0.00 H ATOM 508 HA GLU B 13 2.170 2.054 7.439 1.00 0.00 H ATOM 509 HB2 GLU B 13 -0.882 2.265 7.323 1.00 0.00 H ATOM 510 HB3 GLU B 13 0.115 1.199 8.321 1.00 0.00 H ATOM 511 HG2 GLU B 13 0.921 3.046 9.655 1.00 0.00 H ATOM 512 HG3 GLU B 13 0.278 4.245 8.553 1.00 0.00 H ATOM 513 N ALA B 14 0.014 1.428 5.042 1.00 0.00 N ATOM 514 CA ALA B 14 -0.233 0.526 3.870 1.00 0.00 C ATOM 515 C ALA B 14 1.039 0.177 3.100 1.00 0.00 C ATOM 516 O ALA B 14 1.362 -0.983 2.944 1.00 0.00 O ATOM 517 CB ALA B 14 -1.245 1.216 2.941 1.00 0.00 C ATOM 518 H ALA B 14 -0.662 2.099 5.247 1.00 0.00 H ATOM 519 HA ALA B 14 -0.627 -0.402 4.255 1.00 0.00 H ATOM 520 HB1 ALA B 14 -0.867 2.175 2.626 1.00 0.00 H ATOM 521 HB2 ALA B 14 -1.432 0.608 2.068 1.00 0.00 H ATOM 522 HB3 ALA B 14 -2.178 1.368 3.463 1.00 0.00 H ATOM 523 N LEU B 15 1.743 1.182 2.644 1.00 0.00 N ATOM 524 CA LEU B 15 2.993 0.884 1.890 1.00 0.00 C ATOM 525 C LEU B 15 3.994 0.223 2.843 1.00 0.00 C ATOM 526 O LEU B 15 4.598 -0.771 2.490 1.00 0.00 O ATOM 527 CB LEU B 15 3.531 2.224 1.274 1.00 0.00 C ATOM 528 CG LEU B 15 3.723 3.380 2.280 1.00 0.00 C ATOM 529 CD1 LEU B 15 5.186 3.420 2.757 1.00 0.00 C ATOM 530 CD2 LEU B 15 3.384 4.736 1.611 1.00 0.00 C ATOM 531 H LEU B 15 1.449 2.102 2.802 1.00 0.00 H ATOM 532 HA LEU B 15 2.757 0.163 1.122 1.00 0.00 H ATOM 533 HB2 LEU B 15 4.506 2.018 0.879 1.00 0.00 H ATOM 534 HB3 LEU B 15 2.902 2.528 0.454 1.00 0.00 H ATOM 535 HG LEU B 15 3.066 3.237 3.115 1.00 0.00 H ATOM 536 HD11 LEU B 15 5.487 2.494 3.222 1.00 0.00 H ATOM 537 HD12 LEU B 15 5.851 3.610 1.928 1.00 0.00 H ATOM 538 HD13 LEU B 15 5.305 4.216 3.478 1.00 0.00 H ATOM 539 HD21 LEU B 15 4.026 4.916 0.761 1.00 0.00 H ATOM 540 HD22 LEU B 15 2.358 4.746 1.277 1.00 0.00 H ATOM 541 HD23 LEU B 15 3.521 5.542 2.317 1.00 0.00 H ATOM 542 N TYR B 16 4.148 0.758 4.029 1.00 0.00 N ATOM 543 CA TYR B 16 5.109 0.142 4.988 1.00 0.00 C ATOM 544 C TYR B 16 4.537 -1.179 5.506 1.00 0.00 C ATOM 545 O TYR B 16 5.243 -1.883 6.192 1.00 0.00 O ATOM 546 CB TYR B 16 5.375 1.178 6.162 1.00 0.00 C ATOM 547 CG TYR B 16 4.531 1.162 7.478 1.00 0.00 C ATOM 548 CD1 TYR B 16 3.883 0.071 8.042 1.00 0.00 C ATOM 549 CD2 TYR B 16 4.441 2.364 8.163 1.00 0.00 C ATOM 550 CE1 TYR B 16 3.192 0.158 9.210 1.00 0.00 C ATOM 551 CE2 TYR B 16 3.739 2.469 9.347 1.00 0.00 C ATOM 552 CZ TYR B 16 3.105 1.361 9.885 1.00 0.00 C ATOM 553 OH TYR B 16 2.400 1.458 11.068 1.00 0.00 O ATOM 554 H TYR B 16 3.653 1.555 4.303 1.00 0.00 H ATOM 555 HA TYR B 16 6.040 -0.061 4.473 1.00 0.00 H ATOM 556 HB2 TYR B 16 6.416 1.110 6.445 1.00 0.00 H ATOM 557 HB3 TYR B 16 5.216 2.159 5.746 1.00 0.00 H ATOM 558 HD1 TYR B 16 3.870 -0.899 7.607 1.00 0.00 H ATOM 559 HD2 TYR B 16 4.930 3.240 7.765 1.00 0.00 H ATOM 560 HE1 TYR B 16 2.744 -0.766 9.558 1.00 0.00 H ATOM 561 HE2 TYR B 16 3.687 3.434 9.837 1.00 0.00 H ATOM 562 HH TYR B 16 2.026 0.596 11.264 1.00 0.00 H ATOM 563 N LEU B 17 3.301 -1.486 5.170 1.00 0.00 N ATOM 564 CA LEU B 17 2.629 -2.743 5.621 1.00 0.00 C ATOM 565 C LEU B 17 3.128 -3.779 4.621 1.00 0.00 C ATOM 566 O LEU B 17 3.593 -4.828 5.022 1.00 0.00 O ATOM 567 CB LEU B 17 1.092 -2.517 5.545 1.00 0.00 C ATOM 568 CG LEU B 17 0.312 -3.443 6.507 1.00 0.00 C ATOM 569 CD1 LEU B 17 -1.170 -3.007 6.511 1.00 0.00 C ATOM 570 CD2 LEU B 17 0.384 -4.902 6.037 1.00 0.00 C ATOM 571 H LEU B 17 2.782 -0.881 4.597 1.00 0.00 H ATOM 572 HA LEU B 17 2.958 -2.999 6.618 1.00 0.00 H ATOM 573 HB2 LEU B 17 0.872 -1.494 5.802 1.00 0.00 H ATOM 574 HB3 LEU B 17 0.742 -2.698 4.539 1.00 0.00 H ATOM 575 HG LEU B 17 0.711 -3.359 7.508 1.00 0.00 H ATOM 576 HD11 LEU B 17 -1.253 -1.979 6.834 1.00 0.00 H ATOM 577 HD12 LEU B 17 -1.594 -3.094 5.521 1.00 0.00 H ATOM 578 HD13 LEU B 17 -1.743 -3.624 7.190 1.00 0.00 H ATOM 579 HD21 LEU B 17 -0.029 -5.003 5.043 1.00 0.00 H ATOM 580 HD22 LEU B 17 1.408 -5.240 6.026 1.00 0.00 H ATOM 581 HD23 LEU B 17 -0.178 -5.528 6.715 1.00 0.00 H ATOM 582 N VAL B 18 3.007 -3.455 3.352 1.00 0.00 N ATOM 583 CA VAL B 18 3.481 -4.383 2.274 1.00 0.00 C ATOM 584 C VAL B 18 4.930 -4.725 2.646 1.00 0.00 C ATOM 585 O VAL B 18 5.355 -5.863 2.612 1.00 0.00 O ATOM 586 CB VAL B 18 3.444 -3.671 0.899 1.00 0.00 C ATOM 587 CG1 VAL B 18 4.038 -4.622 -0.176 1.00 0.00 C ATOM 588 CG2 VAL B 18 1.979 -3.343 0.542 1.00 0.00 C ATOM 589 H VAL B 18 2.593 -2.599 3.116 1.00 0.00 H ATOM 590 HA VAL B 18 2.887 -5.280 2.287 1.00 0.00 H ATOM 591 HB VAL B 18 4.021 -2.757 0.938 1.00 0.00 H ATOM 592 HG11 VAL B 18 5.059 -4.873 0.072 1.00 0.00 H ATOM 593 HG12 VAL B 18 3.462 -5.534 -0.241 1.00 0.00 H ATOM 594 HG13 VAL B 18 4.042 -4.145 -1.142 1.00 0.00 H ATOM 595 HG21 VAL B 18 1.551 -2.707 1.300 1.00 0.00 H ATOM 596 HG22 VAL B 18 1.926 -2.825 -0.404 1.00 0.00 H ATOM 597 HG23 VAL B 18 1.393 -4.250 0.479 1.00 0.00 H ATOM 598 N CYS B 19 5.616 -3.668 2.997 1.00 0.00 N ATOM 599 CA CYS B 19 7.045 -3.745 3.406 1.00 0.00 C ATOM 600 C CYS B 19 7.163 -3.610 4.945 1.00 0.00 C ATOM 601 O CYS B 19 8.044 -2.959 5.472 1.00 0.00 O ATOM 602 CB CYS B 19 7.771 -2.615 2.678 1.00 0.00 C ATOM 603 SG CYS B 19 7.639 -2.581 0.869 1.00 0.00 S ATOM 604 H CYS B 19 5.167 -2.799 2.977 1.00 0.00 H ATOM 605 HA CYS B 19 7.460 -4.697 3.107 1.00 0.00 H ATOM 606 HB2 CYS B 19 7.410 -1.668 3.053 1.00 0.00 H ATOM 607 HB3 CYS B 19 8.808 -2.704 2.949 1.00 0.00 H