ATOM 77 N CYS A 6 3.761 4.695 1.741 1.00 0.00 N ATOM 78 CA CYS A 6 4.616 5.358 0.747 1.00 0.00 C ATOM 79 C CYS A 6 3.846 6.407 -0.089 1.00 0.00 C ATOM 80 O CYS A 6 4.007 6.498 -1.307 1.00 0.00 O ATOM 81 CB CYS A 6 5.315 4.275 -0.088 1.00 0.00 C ATOM 82 SG CYS A 6 6.525 3.311 0.856 1.00 0.00 S ATOM 83 H CYS A 6 3.391 3.790 1.493 1.00 0.00 H ATOM 84 HA CYS A 6 5.395 5.910 1.275 1.00 0.00 H ATOM 85 HB2 CYS A 6 4.564 3.597 -0.490 1.00 0.00 H ATOM 86 HB3 CYS A 6 5.831 4.742 -0.929 1.00 0.00 H ATOM 87 N CYS A 7 2.975 7.181 0.569 1.00 0.00 N ATOM 88 CA CYS A 7 2.195 8.272 -0.025 1.00 0.00 C ATOM 89 C CYS A 7 2.971 9.608 -0.013 1.00 0.00 C ATOM 90 O CYS A 7 2.763 10.464 -0.875 1.00 0.00 O ATOM 91 CB CYS A 7 0.865 8.362 0.733 1.00 0.00 C ATOM 92 SG CYS A 7 -0.417 9.388 -0.043 1.00 0.00 S ATOM 93 H CYS A 7 2.898 7.034 1.566 1.00 0.00 H ATOM 94 HA CYS A 7 1.976 8.019 -1.061 1.00 0.00 H ATOM 95 HB2 CYS A 7 0.467 7.356 0.852 1.00 0.00 H ATOM 96 HB3 CYS A 7 1.055 8.753 1.734 1.00 0.00 H ATOM 97 N THR A 8 3.911 9.757 0.929 1.00 0.00 N ATOM 98 CA THR A 8 4.993 10.757 0.916 1.00 0.00 C ATOM 99 C THR A 8 6.345 10.031 0.874 1.00 0.00 C ATOM 100 O THR A 8 6.524 9.005 1.538 1.00 0.00 O ATOM 101 CB THR A 8 4.871 11.750 2.084 1.00 0.00 C ATOM 102 OG1 THR A 8 5.853 12.759 1.958 1.00 0.00 O ATOM 103 CG2 THR A 8 5.028 11.127 3.473 1.00 0.00 C ATOM 104 H THR A 8 4.018 9.004 1.595 1.00 0.00 H ATOM 105 HA THR A 8 4.911 11.341 -0.001 1.00 0.00 H ATOM 106 HB THR A 8 3.887 12.219 2.034 1.00 0.00 H ATOM 107 HG1 THR A 8 5.514 13.433 1.340 1.00 0.00 H ATOM 108 HG21 THR A 8 4.290 10.339 3.614 1.00 0.00 H ATOM 109 HG22 THR A 8 6.029 10.714 3.596 1.00 0.00 H ATOM 110 HG23 THR A 8 4.868 11.893 4.232 1.00 0.00 H ATOM 111 N SER A 9 7.265 10.515 0.030 1.00 0.00 N ATOM 112 CA SER A 9 8.284 9.699 -0.661 1.00 0.00 C ATOM 113 C SER A 9 7.689 8.556 -1.507 1.00 0.00 C ATOM 114 O SER A 9 6.580 8.074 -1.270 1.00 0.00 O ATOM 115 CB SER A 9 9.377 9.201 0.294 1.00 0.00 C ATOM 116 OG SER A 9 10.451 8.633 -0.441 1.00 0.00 O ATOM 117 H SER A 9 7.078 11.424 -0.368 1.00 0.00 H ATOM 118 HA SER A 9 8.783 10.367 -1.362 1.00 0.00 H ATOM 119 HB2 SER A 9 9.752 10.048 0.866 1.00 0.00 H ATOM 120 HB3 SER A 9 8.969 8.456 0.976 1.00 0.00 H ATOM 121 HG SER A 9 11.170 8.415 0.185 1.00 0.00 H ATOM 122 N ILE A 10 8.423 8.142 -2.538 1.00 0.00 N ATOM 123 CA ILE A 10 7.976 7.158 -3.543 1.00 0.00 C ATOM 124 C ILE A 10 8.323 5.715 -3.126 1.00 0.00 C ATOM 125 O ILE A 10 7.620 4.782 -3.517 1.00 0.00 O ATOM 126 CB ILE A 10 8.525 7.572 -4.932 1.00 0.00 C ATOM 127 CG1 ILE A 10 7.854 8.902 -5.355 1.00 0.00 C ATOM 128 CG2 ILE A 10 8.284 6.501 -6.008 1.00 0.00 C ATOM 129 CD1 ILE A 10 8.433 9.561 -6.611 1.00 0.00 C ATOM 130 H ILE A 10 9.346 8.549 -2.625 1.00 0.00 H ATOM 131 HA ILE A 10 6.887 7.195 -3.607 1.00 0.00 H ATOM 132 HB ILE A 10 9.602 7.729 -4.847 1.00 0.00 H ATOM 133 HG12 ILE A 10 6.789 8.730 -5.514 1.00 0.00 H ATOM 134 HG13 ILE A 10 7.959 9.632 -4.553 1.00 0.00 H ATOM 135 HG21 ILE A 10 8.661 6.840 -6.968 1.00 0.00 H ATOM 136 HG22 ILE A 10 8.818 5.585 -5.757 1.00 0.00 H ATOM 137 HG23 ILE A 10 7.219 6.286 -6.087 1.00 0.00 H ATOM 138 HD11 ILE A 10 8.221 8.961 -7.494 1.00 0.00 H ATOM 139 HD12 ILE A 10 7.969 10.539 -6.739 1.00 0.00 H ATOM 140 HD13 ILE A 10 9.510 9.688 -6.500 1.00 0.00 H ATOM 141 N CYS A 11 9.341 5.546 -2.271 1.00 0.00 N ATOM 142 CA CYS A 11 9.910 4.273 -1.803 1.00 0.00 C ATOM 143 C CYS A 11 10.531 3.369 -2.893 1.00 0.00 C ATOM 144 O CYS A 11 10.230 3.462 -4.086 1.00 0.00 O ATOM 145 CB CYS A 11 8.881 3.497 -0.963 1.00 0.00 C ATOM 146 SG CYS A 11 8.256 4.327 0.519 1.00 0.00 S ATOM 147 H CYS A 11 9.800 6.387 -1.949 1.00 0.00 H ATOM 148 HA CYS A 11 10.727 4.536 -1.131 1.00 0.00 H ATOM 149 HB2 CYS A 11 8.033 3.247 -1.598 1.00 0.00 H ATOM 150 HB3 CYS A 11 9.325 2.553 -0.647 1.00 0.00 H ATOM 151 N SER A 12 11.385 2.445 -2.446 1.00 0.00 N ATOM 152 CA SER A 12 11.863 1.281 -3.209 1.00 0.00 C ATOM 153 C SER A 12 11.053 0.028 -2.848 1.00 0.00 C ATOM 154 O SER A 12 10.548 -0.090 -1.729 1.00 0.00 O ATOM 155 CB SER A 12 13.356 1.041 -2.948 1.00 0.00 C ATOM 156 OG SER A 12 14.126 2.148 -3.394 1.00 0.00 O ATOM 157 H SER A 12 11.622 2.475 -1.460 1.00 0.00 H ATOM 158 HA SER A 12 11.738 1.465 -4.277 1.00 0.00 H ATOM 159 HB2 SER A 12 13.517 0.889 -1.878 1.00 0.00 H ATOM 160 HB3 SER A 12 13.677 0.145 -3.481 1.00 0.00 H ATOM 161 HG SER A 12 15.068 1.966 -3.206 1.00 0.00 H ATOM 162 N LEU A 13 10.952 -0.943 -3.762 1.00 0.00 N ATOM 163 CA LEU A 13 10.117 -2.145 -3.576 1.00 0.00 C ATOM 164 C LEU A 13 10.566 -3.023 -2.392 1.00 0.00 C ATOM 165 O LEU A 13 9.729 -3.686 -1.783 1.00 0.00 O ATOM 166 CB LEU A 13 10.068 -2.966 -4.879 1.00 0.00 C ATOM 167 CG LEU A 13 9.001 -2.503 -5.891 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.233 -1.088 -6.423 1.00 0.00 C ATOM 169 CD2 LEU A 13 8.983 -3.457 -7.087 1.00 0.00 C ATOM 170 H LEU A 13 11.393 -0.807 -4.662 1.00 0.00 H ATOM 171 HA LEU A 13 9.101 -1.824 -3.341 1.00 0.00 H ATOM 172 HB2 LEU A 13 11.055 -2.971 -5.346 1.00 0.00 H ATOM 173 HB3 LEU A 13 9.829 -3.997 -4.612 1.00 0.00 H ATOM 174 HG LEU A 13 8.024 -2.540 -5.414 1.00 0.00 H ATOM 175 HD11 LEU A 13 9.102 -0.361 -5.623 1.00 0.00 H ATOM 176 HD12 LEU A 13 10.235 -1.003 -6.844 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.502 -0.864 -7.198 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.942 -3.429 -7.605 1.00 0.00 H ATOM 179 HD22 LEU A 13 8.790 -4.474 -6.745 1.00 0.00 H ATOM 180 HD23 LEU A 13 8.191 -3.169 -7.778 1.00 0.00 H ATOM 181 N TYR A 14 11.842 -2.966 -1.995 1.00 0.00 N ATOM 182 CA TYR A 14 12.346 -3.604 -0.771 1.00 0.00 C ATOM 183 C TYR A 14 11.591 -3.151 0.495 1.00 0.00 C ATOM 184 O TYR A 14 11.352 -3.951 1.399 1.00 0.00 O ATOM 185 CB TYR A 14 13.846 -3.292 -0.639 1.00 0.00 C ATOM 186 CG TYR A 14 14.463 -3.788 0.658 1.00 0.00 C ATOM 187 CD1 TYR A 14 14.863 -5.132 0.781 1.00 0.00 C ATOM 188 CD2 TYR A 14 14.592 -2.913 1.756 1.00 0.00 C ATOM 189 CE1 TYR A 14 15.389 -5.605 2.000 1.00 0.00 C ATOM 190 CE2 TYR A 14 15.108 -3.383 2.978 1.00 0.00 C ATOM 191 CZ TYR A 14 15.510 -4.731 3.104 1.00 0.00 C ATOM 192 OH TYR A 14 16.010 -5.178 4.289 1.00 0.00 O ATOM 193 H TYR A 14 12.486 -2.429 -2.555 1.00 0.00 H ATOM 194 HA TYR A 14 12.226 -4.685 -0.858 1.00 0.00 H ATOM 195 HB2 TYR A 14 14.376 -3.746 -1.477 1.00 0.00 H ATOM 196 HB3 TYR A 14 13.991 -2.213 -0.703 1.00 0.00 H ATOM 197 HD1 TYR A 14 14.757 -5.808 -0.059 1.00 0.00 H ATOM 198 HD2 TYR A 14 14.278 -1.879 1.667 1.00 0.00 H ATOM 199 HE1 TYR A 14 15.693 -6.638 2.095 1.00 0.00 H ATOM 200 HE2 TYR A 14 15.193 -2.718 3.826 1.00 0.00 H ATOM 201 HH TYR A 14 16.254 -6.119 4.255 1.00 0.00 H ATOM 202 N GLN A 15 11.161 -1.885 0.552 1.00 0.00 N ATOM 203 CA GLN A 15 10.399 -1.344 1.686 1.00 0.00 C ATOM 204 C GLN A 15 8.978 -1.920 1.719 1.00 0.00 C ATOM 205 O GLN A 15 8.458 -2.235 2.790 1.00 0.00 O ATOM 206 CB GLN A 15 10.336 0.189 1.607 1.00 0.00 C ATOM 207 CG GLN A 15 11.734 0.825 1.611 1.00 0.00 C ATOM 208 CD GLN A 15 11.675 2.340 1.458 1.00 0.00 C ATOM 209 OE1 GLN A 15 11.927 2.884 0.391 1.00 0.00 O ATOM 210 NE2 GLN A 15 11.335 3.079 2.492 1.00 0.00 N ATOM 211 H GLN A 15 11.302 -1.292 -0.259 1.00 0.00 H ATOM 212 HA GLN A 15 10.899 -1.623 2.616 1.00 0.00 H ATOM 213 HB2 GLN A 15 9.800 0.482 0.704 1.00 0.00 H ATOM 214 HB3 GLN A 15 9.771 0.558 2.464 1.00 0.00 H ATOM 215 HG2 GLN A 15 12.241 0.575 2.543 1.00 0.00 H ATOM 216 HG3 GLN A 15 12.319 0.426 0.782 1.00 0.00 H ATOM 217 HE21 GLN A 15 11.117 2.651 3.379 1.00 0.00 H ATOM 218 HE22 GLN A 15 11.292 4.078 2.369 1.00 0.00 H ATOM 219 N LEU A 16 8.384 -2.120 0.536 1.00 0.00 N ATOM 220 CA LEU A 16 7.087 -2.780 0.382 1.00 0.00 C ATOM 221 C LEU A 16 7.178 -4.264 0.791 1.00 0.00 C ATOM 222 O LEU A 16 6.372 -4.735 1.590 1.00 0.00 O ATOM 223 CB LEU A 16 6.562 -2.618 -1.060 1.00 0.00 C ATOM 224 CG LEU A 16 6.487 -1.181 -1.609 1.00 0.00 C ATOM 225 CD1 LEU A 16 5.849 -1.183 -2.998 1.00 0.00 C ATOM 226 CD2 LEU A 16 5.670 -0.251 -0.712 1.00 0.00 C ATOM 227 H LEU A 16 8.900 -1.857 -0.292 1.00 0.00 H ATOM 228 HA LEU A 16 6.384 -2.298 1.062 1.00 0.00 H ATOM 229 HB2 LEU A 16 7.203 -3.190 -1.723 1.00 0.00 H ATOM 230 HB3 LEU A 16 5.567 -3.058 -1.112 1.00 0.00 H ATOM 231 HG LEU A 16 7.497 -0.791 -1.707 1.00 0.00 H ATOM 232 HD11 LEU A 16 6.448 -1.795 -3.672 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.835 -1.582 -2.950 1.00 0.00 H ATOM 234 HD13 LEU A 16 5.817 -0.167 -3.393 1.00 0.00 H ATOM 235 HD21 LEU A 16 4.679 -0.674 -0.553 1.00 0.00 H ATOM 236 HD22 LEU A 16 6.170 -0.126 0.248 1.00 0.00 H ATOM 237 HD23 LEU A 16 5.576 0.729 -1.179 1.00 0.00 H ATOM 238 N GLU A 17 8.214 -4.980 0.338 1.00 0.00 N ATOM 239 CA GLU A 17 8.502 -6.355 0.781 1.00 0.00 C ATOM 240 C GLU A 17 8.696 -6.452 2.304 1.00 0.00 C ATOM 241 O GLU A 17 8.284 -7.441 2.910 1.00 0.00 O ATOM 242 CB GLU A 17 9.757 -6.908 0.082 1.00 0.00 C ATOM 243 CG GLU A 17 9.549 -7.203 -1.405 1.00 0.00 C ATOM 244 CD GLU A 17 10.815 -7.831 -2.021 1.00 0.00 C ATOM 245 OE1 GLU A 17 10.966 -9.076 -1.969 1.00 0.00 O1- ATOM 246 OE2 GLU A 17 11.671 -7.088 -2.559 1.00 0.00 O ATOM 247 H GLU A 17 8.837 -4.548 -0.338 1.00 0.00 H ATOM 248 HA GLU A 17 7.656 -6.995 0.527 1.00 0.00 H ATOM 249 HB2 GLU A 17 10.582 -6.207 0.200 1.00 0.00 H ATOM 250 HB3 GLU A 17 10.039 -7.842 0.572 1.00 0.00 H ATOM 251 HG2 GLU A 17 8.704 -7.889 -1.516 1.00 0.00 H ATOM 252 HG3 GLU A 17 9.302 -6.279 -1.927 1.00 0.00 H ATOM 253 N ASN A 18 9.259 -5.425 2.953 1.00 0.00 N ATOM 254 CA ASN A 18 9.469 -5.430 4.402 1.00 0.00 C ATOM 255 C ASN A 18 8.156 -5.361 5.214 1.00 0.00 C ATOM 256 O ASN A 18 8.106 -5.873 6.332 1.00 0.00 O ATOM 257 CB ASN A 18 10.472 -4.331 4.790 1.00 0.00 C ATOM 258 CG ASN A 18 11.067 -4.579 6.169 1.00 0.00 C ATOM 259 OD1 ASN A 18 11.489 -5.680 6.505 1.00 0.00 O ATOM 260 ND2 ASN A 18 11.140 -3.570 7.009 1.00 0.00 N ATOM 261 H ASN A 18 9.631 -4.655 2.410 1.00 0.00 H ATOM 262 HA ASN A 18 9.931 -6.384 4.642 1.00 0.00 H ATOM 263 HB2 ASN A 18 11.298 -4.317 4.081 1.00 0.00 H ATOM 264 HB3 ASN A 18 9.977 -3.360 4.763 1.00 0.00 H ATOM 265 HD21 ASN A 18 10.809 -2.657 6.741 1.00 0.00 H ATOM 266 HD22 ASN A 18 11.543 -3.736 7.918 1.00 0.00 H ATOM 267 N TYR A 19 7.060 -4.840 4.648 1.00 0.00 N ATOM 268 CA TYR A 19 5.717 -4.926 5.251 1.00 0.00 C ATOM 269 C TYR A 19 5.111 -6.349 5.190 1.00 0.00 C ATOM 270 O TYR A 19 4.131 -6.640 5.881 1.00 0.00 O ATOM 271 CB TYR A 19 4.791 -3.878 4.607 1.00 0.00 C ATOM 272 CG TYR A 19 5.277 -2.433 4.646 1.00 0.00 C ATOM 273 CD1 TYR A 19 5.866 -1.892 5.811 1.00 0.00 C ATOM 274 CD2 TYR A 19 5.101 -1.610 3.516 1.00 0.00 C ATOM 275 CE1 TYR A 19 6.289 -0.546 5.836 1.00 0.00 C ATOM 276 CE2 TYR A 19 5.523 -0.266 3.536 1.00 0.00 C ATOM 277 CZ TYR A 19 6.123 0.269 4.695 1.00 0.00 C ATOM 278 OH TYR A 19 6.537 1.566 4.702 1.00 0.00 O ATOM 279 H TYR A 19 7.138 -4.419 3.729 1.00 0.00 H ATOM 280 HA TYR A 19 5.805 -4.683 6.309 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.622 -4.167 3.569 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.822 -3.915 5.107 1.00 0.00 H ATOM 283 HD1 TYR A 19 5.995 -2.502 6.693 1.00 0.00 H ATOM 284 HD2 TYR A 19 4.642 -2.010 2.625 1.00 0.00 H ATOM 285 HE1 TYR A 19 6.744 -0.136 6.725 1.00 0.00 H ATOM 286 HE2 TYR A 19 5.392 0.363 2.667 1.00 0.00 H ATOM 287 HH TYR A 19 6.928 1.828 5.558 1.00 0.00 H ATOM 288 N CYS A 20 5.727 -7.249 4.415 1.00 0.00 N ATOM 289 CA CYS A 20 5.397 -8.672 4.265 1.00 0.00 C ATOM 290 C CYS A 20 6.453 -9.616 4.897 1.00 0.00 C ATOM 291 O CYS A 20 6.312 -10.841 4.860 1.00 0.00 O ATOM 292 CB CYS A 20 5.231 -8.942 2.766 1.00 0.00 C ATOM 293 SG CYS A 20 3.993 -7.906 1.934 1.00 0.00 S ATOM 294 H CYS A 20 6.493 -6.912 3.843 1.00 0.00 H ATOM 295 HA CYS A 20 4.444 -8.881 4.748 1.00 0.00 H ATOM 296 HB2 CYS A 20 6.194 -8.780 2.279 1.00 0.00 H ATOM 297 HB3 CYS A 20 4.967 -9.989 2.630 1.00 0.00 H ATOM 298 N ASN A 21 7.518 -9.058 5.480 1.00 0.00 N ATOM 299 CA ASN A 21 8.678 -9.772 6.028 1.00 0.00 C ATOM 300 C ASN A 21 8.435 -10.245 7.475 1.00 0.00 C ATOM 301 O ASN A 21 8.842 -9.594 8.447 1.00 0.00 O ATOM 302 CB ASN A 21 9.900 -8.845 5.877 1.00 0.00 C ATOM 303 CG ASN A 21 11.208 -9.424 6.391 1.00 0.00 C ATOM 304 OD1 ASN A 21 11.395 -10.628 6.511 1.00 0.00 O ATOM 305 ND2 ASN A 21 12.165 -8.574 6.691 1.00 0.00 N ATOM 306 H ASN A 21 7.564 -8.051 5.469 1.00 0.00 H ATOM 307 HA ASN A 21 8.858 -10.667 5.430 1.00 0.00 H ATOM 308 HB2 ASN A 21 10.040 -8.607 4.823 1.00 0.00 H ATOM 309 HB3 ASN A 21 9.711 -7.921 6.423 1.00 0.00 H ATOM 310 HD21 ASN A 21 11.993 -7.574 6.615 1.00 0.00 H ATOM 311 HD22 ASN A 21 13.043 -8.932 7.032 1.00 0.00 H ATOM 313 N PHE B 1 5.040 3.404 -10.054 1.00 0.00 N ATOM 314 CA PHE B 1 5.037 2.346 -9.036 1.00 0.00 C ATOM 315 C PHE B 1 6.371 2.311 -8.268 1.00 0.00 C ATOM 316 O PHE B 1 6.401 2.126 -7.052 1.00 0.00 O ATOM 317 CB PHE B 1 4.750 1.011 -9.744 1.00 0.00 C ATOM 318 CG PHE B 1 4.341 -0.140 -8.840 1.00 0.00 C ATOM 319 CD1 PHE B 1 5.300 -0.819 -8.065 1.00 0.00 C ATOM 320 CD2 PHE B 1 2.999 -0.569 -8.818 1.00 0.00 C ATOM 321 CE1 PHE B 1 4.923 -1.927 -7.287 1.00 0.00 C ATOM 322 CE2 PHE B 1 2.625 -1.683 -8.047 1.00 0.00 C ATOM 323 CZ PHE B 1 3.589 -2.367 -7.289 1.00 0.00 C ATOM 324 H1 PHE B 1 4.238 3.476 -10.673 1.00 0.00 H ATOM 325 HA PHE B 1 4.238 2.548 -8.322 1.00 0.00 H ATOM 326 HB2 PHE B 1 3.947 1.170 -10.465 1.00 0.00 H ATOM 327 HB3 PHE B 1 5.631 0.712 -10.315 1.00 0.00 H ATOM 328 HD1 PHE B 1 6.332 -0.500 -8.062 1.00 0.00 H ATOM 329 HD2 PHE B 1 2.251 -0.056 -9.405 1.00 0.00 H ATOM 330 HE1 PHE B 1 5.665 -2.442 -6.693 1.00 0.00 H ATOM 331 HE2 PHE B 1 1.595 -2.015 -8.045 1.00 0.00 H ATOM 332 HZ PHE B 1 3.300 -3.228 -6.704 1.00 0.00 H ATOM 333 N VAL B 2 7.473 2.565 -8.983 1.00 0.00 N ATOM 334 CA VAL B 2 8.789 2.965 -8.438 1.00 0.00 C ATOM 335 C VAL B 2 9.148 4.416 -8.830 1.00 0.00 C ATOM 336 O VAL B 2 10.169 4.955 -8.404 1.00 0.00 O ATOM 337 CB VAL B 2 9.854 1.914 -8.815 1.00 0.00 C ATOM 338 CG1 VAL B 2 10.293 1.997 -10.282 1.00 0.00 C ATOM 339 CG2 VAL B 2 11.087 1.958 -7.906 1.00 0.00 C ATOM 340 H VAL B 2 7.350 2.603 -9.987 1.00 0.00 H ATOM 341 HA VAL B 2 8.715 2.962 -7.350 1.00 0.00 H ATOM 342 HB VAL B 2 9.404 0.931 -8.671 1.00 0.00 H ATOM 343 HG11 VAL B 2 9.425 1.938 -10.938 1.00 0.00 H ATOM 344 HG12 VAL B 2 10.825 2.929 -10.468 1.00 0.00 H ATOM 345 HG13 VAL B 2 10.956 1.162 -10.511 1.00 0.00 H ATOM 346 HG21 VAL B 2 11.650 2.877 -8.064 1.00 0.00 H ATOM 347 HG22 VAL B 2 10.777 1.901 -6.862 1.00 0.00 H ATOM 348 HG23 VAL B 2 11.733 1.108 -8.126 1.00 0.00 H ATOM 349 N ASN B 3 8.275 5.072 -9.608 1.00 0.00 N ATOM 350 CA ASN B 3 8.339 6.488 -10.000 1.00 0.00 C ATOM 351 C ASN B 3 7.058 7.272 -9.617 1.00 0.00 C ATOM 352 O ASN B 3 6.922 8.446 -9.969 1.00 0.00 O ATOM 353 CB ASN B 3 8.638 6.571 -11.511 1.00 0.00 C ATOM 354 CG ASN B 3 9.978 5.964 -11.893 1.00 0.00 C ATOM 355 OD1 ASN B 3 10.062 4.862 -12.418 1.00 0.00 O ATOM 356 ND2 ASN B 3 11.069 6.655 -11.648 1.00 0.00 N ATOM 357 H ASN B 3 7.480 4.547 -9.943 1.00 0.00 H ATOM 358 HA ASN B 3 9.158 6.971 -9.463 1.00 0.00 H ATOM 359 HB2 ASN B 3 7.849 6.062 -12.068 1.00 0.00 H ATOM 360 HB3 ASN B 3 8.642 7.617 -11.822 1.00 0.00 H ATOM 361 HD21 ASN B 3 11.011 7.568 -11.222 1.00 0.00 H ATOM 362 HD22 ASN B 3 11.958 6.251 -11.899 1.00 0.00 H ATOM 363 N GLN B 4 6.119 6.637 -8.903 1.00 0.00 N ATOM 364 CA GLN B 4 4.859 7.220 -8.424 1.00 0.00 C ATOM 365 C GLN B 4 4.493 6.655 -7.039 1.00 0.00 C ATOM 366 O GLN B 4 4.721 5.478 -6.757 1.00 0.00 O ATOM 367 CB GLN B 4 3.752 6.947 -9.460 1.00 0.00 C ATOM 368 CG GLN B 4 2.438 7.681 -9.150 1.00 0.00 C ATOM 369 CD GLN B 4 1.398 7.461 -10.246 1.00 0.00 C ATOM 370 OE1 GLN B 4 1.217 8.273 -11.147 1.00 0.00 O ATOM 371 NE2 GLN B 4 0.681 6.354 -10.230 1.00 0.00 N ATOM 372 H GLN B 4 6.300 5.682 -8.628 1.00 0.00 H ATOM 373 HA GLN B 4 4.983 8.300 -8.327 1.00 0.00 H ATOM 374 HB2 GLN B 4 4.103 7.276 -10.440 1.00 0.00 H ATOM 375 HB3 GLN B 4 3.561 5.874 -9.509 1.00 0.00 H ATOM 376 HG2 GLN B 4 2.028 7.323 -8.205 1.00 0.00 H ATOM 377 HG3 GLN B 4 2.635 8.750 -9.059 1.00 0.00 H ATOM 378 HE21 GLN B 4 0.811 5.675 -9.497 1.00 0.00 H ATOM 379 HE22 GLN B 4 -0.001 6.215 -10.959 1.00 0.00 H ATOM 380 N HIS B 5 3.930 7.504 -6.177 1.00 0.00 N ATOM 381 CA HIS B 5 3.602 7.222 -4.773 1.00 0.00 C ATOM 382 C HIS B 5 2.510 6.147 -4.602 1.00 0.00 C ATOM 383 O HIS B 5 1.627 6.002 -5.451 1.00 0.00 O ATOM 384 CB HIS B 5 3.171 8.539 -4.100 1.00 0.00 C ATOM 385 CG HIS B 5 4.094 9.708 -4.362 1.00 0.00 C ATOM 386 ND1 HIS B 5 4.160 10.433 -5.559 1.00 0.00 N ATOM 387 CD2 HIS B 5 5.013 10.218 -3.493 1.00 0.00 C ATOM 388 CE1 HIS B 5 5.117 11.358 -5.379 1.00 0.00 C ATOM 389 NE2 HIS B 5 5.639 11.259 -4.144 1.00 0.00 N ATOM 390 H HIS B 5 3.800 8.461 -6.479 1.00 0.00 H ATOM 391 HA HIS B 5 4.503 6.863 -4.271 1.00 0.00 H ATOM 392 HB2 HIS B 5 2.176 8.809 -4.458 1.00 0.00 H ATOM 393 HB3 HIS B 5 3.101 8.381 -3.025 1.00 0.00 H ATOM 394 HD2 HIS B 5 5.207 9.862 -2.492 1.00 0.00 H ATOM 395 HE1 HIS B 5 5.435 12.076 -6.127 1.00 0.00 H ATOM 396 HE2 HIS B 5 6.373 11.853 -3.774 1.00 0.00 H ATOM 397 N LEU B 6 2.544 5.430 -3.474 1.00 0.00 N ATOM 398 CA LEU B 6 1.565 4.413 -3.073 1.00 0.00 C ATOM 399 C LEU B 6 0.754 4.908 -1.860 1.00 0.00 C ATOM 400 O LEU B 6 1.184 4.789 -0.710 1.00 0.00 O ATOM 401 CB LEU B 6 2.259 3.067 -2.765 1.00 0.00 C ATOM 402 CG LEU B 6 2.964 2.287 -3.893 1.00 0.00 C ATOM 403 CD1 LEU B 6 2.136 2.206 -5.176 1.00 0.00 C ATOM 404 CD2 LEU B 6 4.353 2.833 -4.215 1.00 0.00 C ATOM 405 H LEU B 6 3.265 5.660 -2.799 1.00 0.00 H ATOM 406 HA LEU B 6 0.858 4.242 -3.886 1.00 0.00 H ATOM 407 HB2 LEU B 6 2.968 3.212 -1.953 1.00 0.00 H ATOM 408 HB3 LEU B 6 1.483 2.406 -2.385 1.00 0.00 H ATOM 409 HG LEU B 6 3.105 1.268 -3.531 1.00 0.00 H ATOM 410 HD11 LEU B 6 2.049 3.191 -5.635 1.00 0.00 H ATOM 411 HD12 LEU B 6 2.624 1.532 -5.880 1.00 0.00 H ATOM 412 HD13 LEU B 6 1.143 1.819 -4.948 1.00 0.00 H ATOM 413 HD21 LEU B 6 4.859 2.147 -4.891 1.00 0.00 H ATOM 414 HD22 LEU B 6 4.284 3.807 -4.695 1.00 0.00 H ATOM 415 HD23 LEU B 6 4.942 2.919 -3.303 1.00 0.00 H ATOM 416 N CYS B 7 -0.426 5.463 -2.128 1.00 0.00 N ATOM 417 CA CYS B 7 -1.388 5.939 -1.127 1.00 0.00 C ATOM 418 C CYS B 7 -2.467 4.880 -0.806 1.00 0.00 C ATOM 419 O CYS B 7 -2.334 3.714 -1.186 1.00 0.00 O ATOM 420 CB CYS B 7 -1.961 7.270 -1.640 1.00 0.00 C ATOM 421 SG CYS B 7 -0.732 8.585 -1.896 1.00 0.00 S ATOM 422 H CYS B 7 -0.699 5.541 -3.097 1.00 0.00 H ATOM 423 HA CYS B 7 -0.871 6.140 -0.192 1.00 0.00 H ATOM 424 HB2 CYS B 7 -2.463 7.078 -2.589 1.00 0.00 H ATOM 425 HB3 CYS B 7 -2.708 7.642 -0.939 1.00 0.00 H ATOM 426 N GLY B 8 -3.530 5.260 -0.085 1.00 0.00 N ATOM 427 CA GLY B 8 -4.636 4.363 0.286 1.00 0.00 C ATOM 428 C GLY B 8 -5.235 3.607 -0.911 1.00 0.00 C ATOM 429 O GLY B 8 -5.399 4.172 -1.996 1.00 0.00 O ATOM 430 H GLY B 8 -3.590 6.222 0.216 1.00 0.00 H ATOM 431 HA2 GLY B 8 -4.268 3.638 1.015 1.00 0.00 H ATOM 432 HA3 GLY B 8 -5.432 4.937 0.760 1.00 0.00 H ATOM 433 N SER B 9 -5.521 2.315 -0.718 1.00 0.00 N ATOM 434 CA SER B 9 -5.855 1.300 -1.742 1.00 0.00 C ATOM 435 C SER B 9 -4.760 1.013 -2.785 1.00 0.00 C ATOM 436 O SER B 9 -4.520 -0.156 -3.092 1.00 0.00 O ATOM 437 CB SER B 9 -7.201 1.594 -2.423 1.00 0.00 C ATOM 438 OG SER B 9 -8.246 1.674 -1.462 1.00 0.00 O ATOM 439 H SER B 9 -5.417 1.971 0.226 1.00 0.00 H ATOM 440 HA SER B 9 -5.996 0.360 -1.208 1.00 0.00 H ATOM 441 HB2 SER B 9 -7.139 2.530 -2.980 1.00 0.00 H ATOM 442 HB3 SER B 9 -7.425 0.790 -3.127 1.00 0.00 H ATOM 443 HG SER B 9 -9.083 1.859 -1.932 1.00 0.00 H ATOM 444 N HIS B 10 -4.031 2.018 -3.285 1.00 0.00 N ATOM 445 CA HIS B 10 -2.916 1.832 -4.232 1.00 0.00 C ATOM 446 C HIS B 10 -1.787 0.992 -3.622 1.00 0.00 C ATOM 447 O HIS B 10 -1.261 0.090 -4.271 1.00 0.00 O ATOM 448 CB HIS B 10 -2.354 3.194 -4.679 1.00 0.00 C ATOM 449 CG HIS B 10 -3.381 4.194 -5.148 1.00 0.00 C ATOM 450 ND1 HIS B 10 -3.477 5.514 -4.697 1.00 0.00 N ATOM 451 CD2 HIS B 10 -4.359 3.970 -6.073 1.00 0.00 C ATOM 452 CE1 HIS B 10 -4.519 6.052 -5.356 1.00 0.00 C ATOM 453 NE2 HIS B 10 -5.065 5.148 -6.188 1.00 0.00 N ATOM 454 H HIS B 10 -4.268 2.964 -3.001 1.00 0.00 H ATOM 455 HA HIS B 10 -3.280 1.299 -5.112 1.00 0.00 H ATOM 456 HB2 HIS B 10 -1.806 3.638 -3.849 1.00 0.00 H ATOM 457 HB3 HIS B 10 -1.642 3.029 -5.489 1.00 0.00 H ATOM 458 HD2 HIS B 10 -4.541 3.045 -6.606 1.00 0.00 H ATOM 459 HE1 HIS B 10 -4.869 7.072 -5.235 1.00 0.00 H ATOM 460 HE2 HIS B 10 -5.861 5.318 -6.794 1.00 0.00 H ATOM 461 N LEU B 11 -1.459 1.247 -2.352 1.00 0.00 N ATOM 462 CA LEU B 11 -0.480 0.495 -1.567 1.00 0.00 C ATOM 463 C LEU B 11 -0.921 -0.952 -1.314 1.00 0.00 C ATOM 464 O LEU B 11 -0.094 -1.859 -1.356 1.00 0.00 O ATOM 465 CB LEU B 11 -0.263 1.263 -0.249 1.00 0.00 C ATOM 466 CG LEU B 11 0.764 0.643 0.714 1.00 0.00 C ATOM 467 CD1 LEU B 11 2.164 0.528 0.111 1.00 0.00 C ATOM 468 CD2 LEU B 11 0.863 1.524 1.954 1.00 0.00 C ATOM 469 H LEU B 11 -1.912 2.041 -1.906 1.00 0.00 H ATOM 470 HA LEU B 11 0.457 0.459 -2.122 1.00 0.00 H ATOM 471 HB2 LEU B 11 0.054 2.278 -0.486 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.219 1.331 0.273 1.00 0.00 H ATOM 473 HG LEU B 11 0.427 -0.346 1.022 1.00 0.00 H ATOM 474 HD11 LEU B 11 2.848 0.125 0.858 1.00 0.00 H ATOM 475 HD12 LEU B 11 2.151 -0.152 -0.741 1.00 0.00 H ATOM 476 HD13 LEU B 11 2.519 1.508 -0.207 1.00 0.00 H ATOM 477 HD21 LEU B 11 1.154 2.531 1.659 1.00 0.00 H ATOM 478 HD22 LEU B 11 -0.105 1.558 2.453 1.00 0.00 H ATOM 479 HD23 LEU B 11 1.601 1.116 2.645 1.00 0.00 H ATOM 480 N VAL B 12 -2.218 -1.183 -1.097 1.00 0.00 N ATOM 481 CA VAL B 12 -2.779 -2.529 -0.885 1.00 0.00 C ATOM 482 C VAL B 12 -2.657 -3.359 -2.166 1.00 0.00 C ATOM 483 O VAL B 12 -2.130 -4.473 -2.135 1.00 0.00 O ATOM 484 CB VAL B 12 -4.239 -2.447 -0.393 1.00 0.00 C ATOM 485 CG1 VAL B 12 -4.823 -3.836 -0.116 1.00 0.00 C ATOM 486 CG2 VAL B 12 -4.349 -1.631 0.904 1.00 0.00 C ATOM 487 H VAL B 12 -2.848 -0.395 -1.121 1.00 0.00 H ATOM 488 HA VAL B 12 -2.192 -3.032 -0.116 1.00 0.00 H ATOM 489 HB VAL B 12 -4.853 -1.966 -1.153 1.00 0.00 H ATOM 490 HG11 VAL B 12 -5.833 -3.742 0.283 1.00 0.00 H ATOM 491 HG12 VAL B 12 -4.879 -4.405 -1.044 1.00 0.00 H ATOM 492 HG13 VAL B 12 -4.201 -4.370 0.602 1.00 0.00 H ATOM 493 HG21 VAL B 12 -5.385 -1.615 1.245 1.00 0.00 H ATOM 494 HG22 VAL B 12 -3.725 -2.074 1.680 1.00 0.00 H ATOM 495 HG23 VAL B 12 -4.034 -0.602 0.737 1.00 0.00 H ATOM 496 N GLU B 13 -3.049 -2.795 -3.312 1.00 0.00 N ATOM 497 CA GLU B 13 -2.882 -3.435 -4.624 1.00 0.00 C ATOM 498 C GLU B 13 -1.400 -3.657 -4.975 1.00 0.00 C ATOM 499 O GLU B 13 -1.041 -4.725 -5.473 1.00 0.00 O ATOM 500 CB GLU B 13 -3.561 -2.586 -5.713 1.00 0.00 C ATOM 501 CG GLU B 13 -5.094 -2.562 -5.616 1.00 0.00 C ATOM 502 CD GLU B 13 -5.718 -3.932 -5.951 1.00 0.00 C ATOM 503 OE1 GLU B 13 -5.897 -4.243 -7.154 1.00 0.00 O1- ATOM 504 OE2 GLU B 13 -6.041 -4.704 -5.017 1.00 0.00 O ATOM 505 H GLU B 13 -3.475 -1.874 -3.277 1.00 0.00 H ATOM 506 HA GLU B 13 -3.351 -4.419 -4.604 1.00 0.00 H ATOM 507 HB2 GLU B 13 -3.190 -1.562 -5.647 1.00 0.00 H ATOM 508 HB3 GLU B 13 -3.284 -2.976 -6.693 1.00 0.00 H ATOM 509 HG2 GLU B 13 -5.398 -2.243 -4.617 1.00 0.00 H ATOM 510 HG3 GLU B 13 -5.469 -1.813 -6.320 1.00 0.00 H ATOM 511 N ALA B 14 -0.522 -2.696 -4.662 1.00 0.00 N ATOM 512 CA ALA B 14 0.920 -2.826 -4.868 1.00 0.00 C ATOM 513 C ALA B 14 1.532 -3.954 -4.020 1.00 0.00 C ATOM 514 O ALA B 14 2.308 -4.754 -4.539 1.00 0.00 O ATOM 515 CB ALA B 14 1.590 -1.476 -4.587 1.00 0.00 C ATOM 516 H ALA B 14 -0.872 -1.818 -4.297 1.00 0.00 H ATOM 517 HA ALA B 14 1.090 -3.080 -5.914 1.00 0.00 H ATOM 518 HB1 ALA B 14 1.205 -0.724 -5.276 1.00 0.00 H ATOM 519 HB2 ALA B 14 1.398 -1.163 -3.561 1.00 0.00 H ATOM 520 HB3 ALA B 14 2.668 -1.561 -4.730 1.00 0.00 H ATOM 521 N LEU B 15 1.152 -4.081 -2.745 1.00 0.00 N ATOM 522 CA LEU B 15 1.652 -5.141 -1.863 1.00 0.00 C ATOM 523 C LEU B 15 1.209 -6.537 -2.320 1.00 0.00 C ATOM 524 O LEU B 15 2.034 -7.450 -2.332 1.00 0.00 O ATOM 525 CB LEU B 15 1.238 -4.840 -0.410 1.00 0.00 C ATOM 526 CG LEU B 15 2.073 -3.706 0.217 1.00 0.00 C ATOM 527 CD1 LEU B 15 1.438 -3.207 1.513 1.00 0.00 C ATOM 528 CD2 LEU B 15 3.482 -4.177 0.565 1.00 0.00 C ATOM 529 H LEU B 15 0.520 -3.387 -2.356 1.00 0.00 H ATOM 530 HA LEU B 15 2.739 -5.143 -1.926 1.00 0.00 H ATOM 531 HB2 LEU B 15 0.181 -4.573 -0.391 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.364 -5.740 0.195 1.00 0.00 H ATOM 533 HG LEU B 15 2.150 -2.871 -0.476 1.00 0.00 H ATOM 534 HD11 LEU B 15 1.418 -4.014 2.244 1.00 0.00 H ATOM 535 HD12 LEU B 15 2.016 -2.374 1.910 1.00 0.00 H ATOM 536 HD13 LEU B 15 0.423 -2.868 1.314 1.00 0.00 H ATOM 537 HD21 LEU B 15 3.988 -4.578 -0.310 1.00 0.00 H ATOM 538 HD22 LEU B 15 4.061 -3.337 0.938 1.00 0.00 H ATOM 539 HD23 LEU B 15 3.444 -4.953 1.330 1.00 0.00 H ATOM 540 N TYR B 16 -0.030 -6.699 -2.798 1.00 0.00 N ATOM 541 CA TYR B 16 -0.496 -7.967 -3.380 1.00 0.00 C ATOM 542 C TYR B 16 0.207 -8.353 -4.702 1.00 0.00 C ATOM 543 O TYR B 16 0.175 -9.524 -5.088 1.00 0.00 O ATOM 544 CB TYR B 16 -2.027 -7.941 -3.542 1.00 0.00 C ATOM 545 CG TYR B 16 -2.790 -8.154 -2.244 1.00 0.00 C ATOM 546 CD1 TYR B 16 -2.562 -9.323 -1.493 1.00 0.00 C ATOM 547 CD2 TYR B 16 -3.736 -7.213 -1.794 1.00 0.00 C ATOM 548 CE1 TYR B 16 -3.234 -9.535 -0.276 1.00 0.00 C ATOM 549 CE2 TYR B 16 -4.423 -7.427 -0.582 1.00 0.00 C ATOM 550 CZ TYR B 16 -4.167 -8.583 0.187 1.00 0.00 C ATOM 551 OH TYR B 16 -4.830 -8.774 1.362 1.00 0.00 O ATOM 552 H TYR B 16 -0.677 -5.920 -2.747 1.00 0.00 H ATOM 553 HA TYR B 16 -0.252 -8.762 -2.675 1.00 0.00 H ATOM 554 HB2 TYR B 16 -2.325 -6.999 -4.004 1.00 0.00 H ATOM 555 HB3 TYR B 16 -2.321 -8.742 -4.220 1.00 0.00 H ATOM 556 HD1 TYR B 16 -1.863 -10.063 -1.854 1.00 0.00 H ATOM 557 HD2 TYR B 16 -3.936 -6.326 -2.379 1.00 0.00 H ATOM 558 HE1 TYR B 16 -3.037 -10.429 0.296 1.00 0.00 H ATOM 559 HE2 TYR B 16 -5.151 -6.710 -0.231 1.00 0.00 H ATOM 560 HH TYR B 16 -4.589 -9.614 1.788 1.00 0.00 H ATOM 561 N LEU B 17 0.876 -7.409 -5.382 1.00 0.00 N ATOM 562 CA LEU B 17 1.726 -7.671 -6.553 1.00 0.00 C ATOM 563 C LEU B 17 3.193 -7.943 -6.165 1.00 0.00 C ATOM 564 O LEU B 17 3.809 -8.873 -6.688 1.00 0.00 O ATOM 565 CB LEU B 17 1.623 -6.485 -7.534 1.00 0.00 C ATOM 566 CG LEU B 17 0.253 -6.338 -8.226 1.00 0.00 C ATOM 567 CD1 LEU B 17 0.187 -4.995 -8.955 1.00 0.00 C ATOM 568 CD2 LEU B 17 0.002 -7.449 -9.249 1.00 0.00 C ATOM 569 H LEU B 17 0.829 -6.460 -5.034 1.00 0.00 H ATOM 570 HA LEU B 17 1.372 -8.568 -7.064 1.00 0.00 H ATOM 571 HB2 LEU B 17 1.845 -5.566 -6.993 1.00 0.00 H ATOM 572 HB3 LEU B 17 2.387 -6.599 -8.305 1.00 0.00 H ATOM 573 HG LEU B 17 -0.543 -6.366 -7.485 1.00 0.00 H ATOM 574 HD11 LEU B 17 0.301 -4.185 -8.236 1.00 0.00 H ATOM 575 HD12 LEU B 17 0.979 -4.932 -9.702 1.00 0.00 H ATOM 576 HD13 LEU B 17 -0.781 -4.889 -9.445 1.00 0.00 H ATOM 577 HD21 LEU B 17 -0.953 -7.280 -9.746 1.00 0.00 H ATOM 578 HD22 LEU B 17 0.797 -7.461 -9.995 1.00 0.00 H ATOM 579 HD23 LEU B 17 -0.042 -8.415 -8.750 1.00 0.00 H ATOM 580 N VAL B 18 3.751 -7.155 -5.241 1.00 0.00 N ATOM 581 CA VAL B 18 5.172 -7.201 -4.835 1.00 0.00 C ATOM 582 C VAL B 18 5.488 -8.402 -3.946 1.00 0.00 C ATOM 583 O VAL B 18 6.532 -9.035 -4.107 1.00 0.00 O ATOM 584 CB VAL B 18 5.553 -5.883 -4.129 1.00 0.00 C ATOM 585 CG1 VAL B 18 6.939 -5.891 -3.476 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.554 -4.742 -5.145 1.00 0.00 C ATOM 587 H VAL B 18 3.183 -6.397 -4.875 1.00 0.00 H ATOM 588 HA VAL B 18 5.791 -7.294 -5.729 1.00 0.00 H ATOM 589 HB VAL B 18 4.815 -5.665 -3.355 1.00 0.00 H ATOM 590 HG11 VAL B 18 7.203 -4.889 -3.139 1.00 0.00 H ATOM 591 HG12 VAL B 18 6.933 -6.549 -2.609 1.00 0.00 H ATOM 592 HG13 VAL B 18 7.692 -6.232 -4.190 1.00 0.00 H ATOM 593 HG21 VAL B 18 6.357 -4.882 -5.868 1.00 0.00 H ATOM 594 HG22 VAL B 18 4.606 -4.722 -5.673 1.00 0.00 H ATOM 595 HG23 VAL B 18 5.683 -3.794 -4.626 1.00 0.00 H ATOM 596 N CYS B 19 4.588 -8.738 -3.020 1.00 0.00 N ATOM 597 CA CYS B 19 4.818 -9.765 -1.999 1.00 0.00 C ATOM 598 C CYS B 19 4.474 -11.205 -2.430 1.00 0.00 C ATOM 599 O CYS B 19 4.584 -12.121 -1.613 1.00 0.00 O ATOM 600 CB CYS B 19 4.109 -9.364 -0.703 1.00 0.00 C ATOM 601 SG CYS B 19 4.686 -7.810 0.024 1.00 0.00 S ATOM 602 H CYS B 19 3.751 -8.168 -2.944 1.00 0.00 H ATOM 603 HA CYS B 19 5.885 -9.776 -1.774 1.00 0.00 H ATOM 604 HB2 CYS B 19 3.040 -9.286 -0.896 1.00 0.00 H ATOM 605 HB3 CYS B 19 4.263 -10.154 0.031 1.00 0.00 H ATOM 606 N GLY B 20 4.104 -11.457 -3.691 1.00 0.00 N ATOM 607 CA GLY B 20 3.974 -12.827 -4.205 1.00 0.00 C ATOM 608 C GLY B 20 5.338 -13.548 -4.217 1.00 0.00 C ATOM 609 O GLY B 20 6.315 -12.992 -4.717 1.00 0.00 O ATOM 610 H GLY B 20 4.036 -10.686 -4.339 1.00 0.00 H ATOM 611 HA2 GLY B 20 3.259 -13.359 -3.582 1.00 0.00 H ATOM 612 HA3 GLY B 20 3.585 -12.804 -5.224 1.00 0.00 H