ATOM 66 N LYS A 6 4.749 -5.617 2.765 1.00 0.00 N ATOM 67 CA LYS A 6 3.808 -6.774 2.785 1.00 0.00 C ATOM 68 C LYS A 6 3.766 -7.439 1.404 1.00 0.00 C ATOM 69 O LYS A 6 4.261 -8.535 1.223 1.00 0.00 O ATOM 70 CB LYS A 6 2.447 -6.172 3.156 1.00 0.00 C ATOM 71 CG LYS A 6 2.567 -5.418 4.487 1.00 0.00 C ATOM 72 CD LYS A 6 1.468 -5.886 5.449 1.00 0.00 C ATOM 73 CE LYS A 6 1.929 -7.146 6.191 1.00 0.00 C ATOM 74 NZ LYS A 6 1.302 -7.059 7.540 1.00 0.00 N ATOM 75 H LYS A 6 4.438 -4.744 2.445 1.00 0.00 H ATOM 76 HA LYS A 6 4.108 -7.488 3.529 1.00 0.00 H ATOM 77 HB2 LYS A 6 2.134 -5.488 2.380 1.00 0.00 H ATOM 78 HB3 LYS A 6 1.720 -6.964 3.254 1.00 0.00 H ATOM 79 HG2 LYS A 6 3.537 -5.612 4.925 1.00 0.00 H ATOM 80 HG3 LYS A 6 2.459 -4.360 4.308 1.00 0.00 H ATOM 81 HD2 LYS A 6 1.260 -5.103 6.162 1.00 0.00 H ATOM 82 HD3 LYS A 6 0.571 -6.109 4.887 1.00 0.00 H ATOM 83 HE2 LYS A 6 1.588 -8.034 5.670 1.00 0.00 H ATOM 84 HE3 LYS A 6 3.004 -7.155 6.283 1.00 0.00 H ATOM 85 HZ1 LYS A 6 0.290 -6.787 7.443 1.00 0.00 H ATOM 86 HZ2 LYS A 6 1.796 -6.344 8.109 1.00 0.00 H ATOM 87 HZ3 LYS A 6 1.365 -7.984 8.011 1.00 0.00 H ATOM 88 N ALA A 7 3.186 -6.778 0.436 1.00 0.00 N ATOM 89 CA ALA A 7 3.105 -7.351 -0.947 1.00 0.00 C ATOM 90 C ALA A 7 2.363 -6.387 -1.879 1.00 0.00 C ATOM 91 O ALA A 7 1.559 -5.585 -1.438 1.00 0.00 O ATOM 92 CB ALA A 7 2.307 -8.655 -0.805 1.00 0.00 C ATOM 93 H ALA A 7 2.804 -5.896 0.617 1.00 0.00 H ATOM 94 HA ALA A 7 4.094 -7.562 -1.326 1.00 0.00 H ATOM 95 HB1 ALA A 7 2.009 -9.001 -1.783 1.00 0.00 H ATOM 96 HB2 ALA A 7 1.431 -8.474 -0.200 1.00 0.00 H ATOM 97 HB3 ALA A 7 2.923 -9.405 -0.331 1.00 0.00 H ATOM 98 N ASP A 8 2.602 -6.475 -3.163 1.00 0.00 N ATOM 99 CA ASP A 8 1.897 -5.596 -4.131 1.00 0.00 C ATOM 100 C ASP A 8 0.948 -6.446 -4.986 1.00 0.00 C ATOM 101 O ASP A 8 1.113 -7.647 -5.106 1.00 0.00 O ATOM 102 CB ASP A 8 2.999 -4.942 -4.989 1.00 0.00 C ATOM 103 CG ASP A 8 3.638 -5.977 -5.921 1.00 0.00 C ATOM 104 OD1 ASP A 8 4.438 -6.765 -5.447 1.00 0.00 O ATOM 105 OD2 ASP A 8 3.321 -5.966 -7.094 1.00 0.00 O ATOM 106 H ASP A 8 3.226 -7.136 -3.499 1.00 0.00 H ATOM 107 HA ASP A 8 1.345 -4.838 -3.605 1.00 0.00 H ATOM 108 HB2 ASP A 8 2.564 -4.151 -5.580 1.00 0.00 H ATOM 109 HB3 ASP A 8 3.758 -4.524 -4.341 1.00 0.00 H ATOM 110 N GLU A 9 -0.058 -5.825 -5.543 1.00 0.00 N ATOM 111 CA GLU A 9 -1.075 -6.557 -6.379 1.00 0.00 C ATOM 112 C GLU A 9 -1.935 -7.505 -5.509 1.00 0.00 C ATOM 113 O GLU A 9 -2.835 -8.157 -6.001 1.00 0.00 O ATOM 114 CB GLU A 9 -0.273 -7.356 -7.419 1.00 0.00 C ATOM 115 CG GLU A 9 -1.146 -7.628 -8.651 1.00 0.00 C ATOM 116 CD GLU A 9 -0.964 -9.080 -9.094 1.00 0.00 C ATOM 117 OE1 GLU A 9 -1.568 -9.948 -8.490 1.00 0.00 O ATOM 118 OE2 GLU A 9 -0.223 -9.301 -10.033 1.00 0.00 O ATOM 119 H GLU A 9 -0.158 -4.861 -5.394 1.00 0.00 H ATOM 120 HA GLU A 9 -1.711 -5.846 -6.880 1.00 0.00 H ATOM 121 HB2 GLU A 9 0.601 -6.791 -7.713 1.00 0.00 H ATOM 122 HB3 GLU A 9 0.039 -8.297 -6.988 1.00 0.00 H ATOM 123 HG2 GLU A 9 -2.182 -7.455 -8.401 1.00 0.00 H ATOM 124 HG3 GLU A 9 -0.852 -6.971 -9.453 1.00 0.00 H ATOM 125 N LYS A 10 -1.690 -7.581 -4.219 1.00 0.00 N ATOM 126 CA LYS A 10 -2.518 -8.478 -3.361 1.00 0.00 C ATOM 127 C LYS A 10 -3.737 -7.709 -2.857 1.00 0.00 C ATOM 128 O LYS A 10 -3.599 -6.646 -2.276 1.00 0.00 O ATOM 129 CB LYS A 10 -1.613 -8.896 -2.198 1.00 0.00 C ATOM 130 CG LYS A 10 -0.665 -10.009 -2.664 1.00 0.00 C ATOM 131 CD LYS A 10 -1.181 -11.370 -2.175 1.00 0.00 C ATOM 132 CE LYS A 10 -0.606 -12.493 -3.054 1.00 0.00 C ATOM 133 NZ LYS A 10 -0.590 -13.706 -2.182 1.00 0.00 N ATOM 134 H LYS A 10 -0.979 -7.041 -3.817 1.00 0.00 H ATOM 135 HA LYS A 10 -2.828 -9.346 -3.920 1.00 0.00 H ATOM 136 HB2 LYS A 10 -1.036 -8.045 -1.866 1.00 0.00 H ATOM 137 HB3 LYS A 10 -2.221 -9.259 -1.384 1.00 0.00 H ATOM 138 HG2 LYS A 10 -0.615 -10.007 -3.744 1.00 0.00 H ATOM 139 HG3 LYS A 10 0.319 -9.833 -2.257 1.00 0.00 H ATOM 140 HD2 LYS A 10 -0.872 -11.520 -1.151 1.00 0.00 H ATOM 141 HD3 LYS A 10 -2.260 -11.389 -2.231 1.00 0.00 H ATOM 142 HE2 LYS A 10 -1.243 -12.653 -3.917 1.00 0.00 H ATOM 143 HE3 LYS A 10 0.398 -12.249 -3.370 1.00 0.00 H ATOM 144 HZ1 LYS A 10 -1.554 -13.899 -1.836 1.00 0.00 H ATOM 145 HZ2 LYS A 10 0.042 -13.552 -1.376 1.00 0.00 H ATOM 146 HZ3 LYS A 10 -0.257 -14.523 -2.736 1.00 0.00 H ATOM 162 N CYS A 12 -6.541 -6.471 -0.569 1.00 0.00 N ATOM 163 CA CYS A 12 -6.741 -6.399 0.913 1.00 0.00 C ATOM 164 C CYS A 12 -7.845 -5.372 1.215 1.00 0.00 C ATOM 165 O CYS A 12 -8.410 -4.790 0.307 1.00 0.00 O ATOM 166 CB CYS A 12 -5.377 -5.971 1.481 1.00 0.00 C ATOM 167 SG CYS A 12 -5.379 -4.203 1.903 1.00 0.00 S ATOM 168 H CYS A 12 -6.598 -5.651 -1.106 1.00 0.00 H ATOM 169 HA CYS A 12 -7.016 -7.369 1.302 1.00 0.00 H ATOM 170 HB2 CYS A 12 -5.165 -6.550 2.372 1.00 0.00 H ATOM 171 HB3 CYS A 12 -4.612 -6.162 0.744 1.00 0.00 H ATOM 172 N GLU A 13 -8.163 -5.141 2.469 1.00 0.00 N ATOM 173 CA GLU A 13 -9.242 -4.148 2.786 1.00 0.00 C ATOM 174 C GLU A 13 -8.690 -2.933 3.547 1.00 0.00 C ATOM 175 O GLU A 13 -9.075 -1.812 3.281 1.00 0.00 O ATOM 176 CB GLU A 13 -10.296 -4.894 3.621 1.00 0.00 C ATOM 177 CG GLU A 13 -9.638 -5.823 4.652 1.00 0.00 C ATOM 178 CD GLU A 13 -10.716 -6.422 5.556 1.00 0.00 C ATOM 179 OE1 GLU A 13 -11.653 -5.716 5.889 1.00 0.00 O ATOM 180 OE2 GLU A 13 -10.591 -7.583 5.897 1.00 0.00 O ATOM 181 H GLU A 13 -7.696 -5.618 3.190 1.00 0.00 H ATOM 182 HA GLU A 13 -9.698 -3.812 1.865 1.00 0.00 H ATOM 183 HB2 GLU A 13 -10.912 -4.171 4.142 1.00 0.00 H ATOM 184 HB3 GLU A 13 -10.922 -5.480 2.964 1.00 0.00 H ATOM 185 HG2 GLU A 13 -9.114 -6.618 4.138 1.00 0.00 H ATOM 186 HG3 GLU A 13 -8.941 -5.261 5.253 1.00 0.00 H ATOM 187 N TYR A 14 -7.800 -3.130 4.487 1.00 0.00 N ATOM 188 CA TYR A 14 -7.249 -1.958 5.241 1.00 0.00 C ATOM 189 C TYR A 14 -5.915 -1.516 4.637 1.00 0.00 C ATOM 190 O TYR A 14 -4.998 -2.300 4.495 1.00 0.00 O ATOM 191 CB TYR A 14 -7.051 -2.452 6.675 1.00 0.00 C ATOM 192 CG TYR A 14 -8.397 -2.750 7.297 1.00 0.00 C ATOM 193 CD1 TYR A 14 -9.196 -1.709 7.776 1.00 0.00 C ATOM 194 CD2 TYR A 14 -8.835 -4.073 7.395 1.00 0.00 C ATOM 195 CE1 TYR A 14 -10.440 -1.992 8.355 1.00 0.00 C ATOM 196 CE2 TYR A 14 -10.077 -4.358 7.974 1.00 0.00 C ATOM 197 CZ TYR A 14 -10.880 -3.321 8.453 1.00 0.00 C ATOM 198 OH TYR A 14 -12.104 -3.602 9.027 1.00 0.00 O ATOM 199 H TYR A 14 -7.497 -4.035 4.697 1.00 0.00 H ATOM 200 HA TYR A 14 -7.953 -1.142 5.229 1.00 0.00 H ATOM 201 HB2 TYR A 14 -6.455 -3.351 6.664 1.00 0.00 H ATOM 202 HB3 TYR A 14 -6.550 -1.693 7.255 1.00 0.00 H ATOM 203 HD1 TYR A 14 -8.856 -0.687 7.696 1.00 0.00 H ATOM 204 HD2 TYR A 14 -8.217 -4.876 7.022 1.00 0.00 H ATOM 205 HE1 TYR A 14 -11.060 -1.187 8.724 1.00 0.00 H ATOM 206 HE2 TYR A 14 -10.414 -5.381 8.045 1.00 0.00 H ATOM 207 HH TYR A 14 -12.711 -3.855 8.321 1.00 0.00 H ATOM 208 N HIS A 15 -5.800 -0.258 4.287 1.00 0.00 N ATOM 209 CA HIS A 15 -4.516 0.246 3.695 1.00 0.00 C ATOM 210 C HIS A 15 -3.352 -0.014 4.664 1.00 0.00 C ATOM 211 O HIS A 15 -2.216 -0.139 4.249 1.00 0.00 O ATOM 212 CB HIS A 15 -4.696 1.762 3.504 1.00 0.00 C ATOM 213 CG HIS A 15 -5.721 2.048 2.434 1.00 0.00 C ATOM 214 ND1 HIS A 15 -7.072 2.150 2.721 1.00 0.00 N ATOM 215 CD2 HIS A 15 -5.613 2.294 1.082 1.00 0.00 C ATOM 216 CE1 HIS A 15 -7.712 2.443 1.578 1.00 0.00 C ATOM 217 NE2 HIS A 15 -6.874 2.537 0.549 1.00 0.00 N ATOM 218 H HIS A 15 -6.551 0.352 4.417 1.00 0.00 H ATOM 219 HA HIS A 15 -4.331 -0.227 2.743 1.00 0.00 H ATOM 220 HB2 HIS A 15 -5.021 2.204 4.436 1.00 0.00 H ATOM 221 HB3 HIS A 15 -3.748 2.196 3.216 1.00 0.00 H ATOM 222 HD1 HIS A 15 -7.487 2.046 3.604 1.00 0.00 H ATOM 223 HD2 HIS A 15 -4.692 2.305 0.517 1.00 0.00 H ATOM 224 HE1 HIS A 15 -8.778 2.595 1.505 1.00 0.00 H ATOM 225 N ALA A 16 -3.635 -0.067 5.949 1.00 0.00 N ATOM 226 CA ALA A 16 -2.564 -0.292 6.978 1.00 0.00 C ATOM 227 C ALA A 16 -1.684 -1.512 6.654 1.00 0.00 C ATOM 228 O ALA A 16 -0.480 -1.467 6.830 1.00 0.00 O ATOM 229 CB ALA A 16 -3.311 -0.525 8.293 1.00 0.00 C ATOM 230 H ALA A 16 -4.560 0.062 6.241 1.00 0.00 H ATOM 231 HA ALA A 16 -1.950 0.587 7.070 1.00 0.00 H ATOM 232 HB1 ALA A 16 -2.603 -0.767 9.071 1.00 0.00 H ATOM 233 HB2 ALA A 16 -4.003 -1.347 8.168 1.00 0.00 H ATOM 234 HB3 ALA A 16 -3.858 0.369 8.565 1.00 0.00 H ATOM 235 N ASP A 17 -2.260 -2.598 6.191 1.00 0.00 N ATOM 236 CA ASP A 17 -1.423 -3.810 5.878 1.00 0.00 C ATOM 237 C ASP A 17 -0.645 -3.613 4.566 1.00 0.00 C ATOM 238 O ASP A 17 -0.656 -4.457 3.691 1.00 0.00 O ATOM 239 CB ASP A 17 -2.412 -4.978 5.746 1.00 0.00 C ATOM 240 CG ASP A 17 -1.698 -6.292 6.064 1.00 0.00 C ATOM 241 OD1 ASP A 17 -1.180 -6.416 7.160 1.00 0.00 O ATOM 242 OD2 ASP A 17 -1.666 -7.153 5.201 1.00 0.00 O ATOM 243 H ASP A 17 -3.231 -2.621 6.052 1.00 0.00 H ATOM 244 HA ASP A 17 -0.735 -4.001 6.689 1.00 0.00 H ATOM 245 HB2 ASP A 17 -3.231 -4.833 6.435 1.00 0.00 H ATOM 246 HB3 ASP A 17 -2.792 -5.013 4.735 1.00 0.00 H ATOM 247 N CYS A 18 0.028 -2.500 4.426 1.00 0.00 N ATOM 248 CA CYS A 18 0.816 -2.223 3.183 1.00 0.00 C ATOM 249 C CYS A 18 1.462 -0.833 3.300 1.00 0.00 C ATOM 250 O CYS A 18 0.781 0.143 3.544 1.00 0.00 O ATOM 251 CB CYS A 18 -0.212 -2.244 2.041 1.00 0.00 C ATOM 252 SG CYS A 18 0.245 -3.515 0.829 1.00 0.00 S ATOM 253 H CYS A 18 0.019 -1.832 5.148 1.00 0.00 H ATOM 254 HA CYS A 18 1.568 -2.990 3.028 1.00 0.00 H ATOM 255 HB2 CYS A 18 -1.192 -2.462 2.438 1.00 0.00 H ATOM 256 HB3 CYS A 18 -0.230 -1.278 1.558 1.00 0.00 H ATOM 257 N CYS A 19 2.760 -0.729 3.143 1.00 0.00 N ATOM 258 CA CYS A 19 3.418 0.616 3.266 1.00 0.00 C ATOM 259 C CYS A 19 2.885 1.583 2.200 1.00 0.00 C ATOM 260 O CYS A 19 2.723 2.759 2.456 1.00 0.00 O ATOM 261 CB CYS A 19 4.917 0.371 3.100 1.00 0.00 C ATOM 262 SG CYS A 19 5.500 -0.661 4.469 1.00 0.00 S ATOM 263 H CYS A 19 3.297 -1.528 2.960 1.00 0.00 H ATOM 264 HA CYS A 19 3.227 1.020 4.246 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.105 -0.131 2.159 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.439 1.317 3.114 1.00 0.00 H ATOM 267 N ASN A 20 2.598 1.097 1.014 1.00 0.00 N ATOM 268 CA ASN A 20 2.047 1.999 -0.050 1.00 0.00 C ATOM 269 C ASN A 20 0.553 2.258 0.236 1.00 0.00 C ATOM 270 O ASN A 20 0.203 2.708 1.305 1.00 0.00 O ATOM 271 CB ASN A 20 2.278 1.279 -1.401 1.00 0.00 C ATOM 272 CG ASN A 20 1.765 -0.177 -1.400 1.00 0.00 C ATOM 273 OD1 ASN A 20 2.104 -0.933 -2.283 1.00 0.00 O ATOM 274 ND2 ASN A 20 0.968 -0.618 -0.464 1.00 0.00 N ATOM 275 H ASN A 20 2.729 0.148 0.835 1.00 0.00 H ATOM 276 HA ASN A 20 2.582 2.938 -0.043 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.769 1.827 -2.181 1.00 0.00 H ATOM 278 HB3 ASN A 20 3.337 1.276 -1.615 1.00 0.00 H ATOM 279 HD21 ASN A 20 0.681 -0.033 0.262 1.00 0.00 H ATOM 280 HD22 ASN A 20 0.653 -1.542 -0.497 1.00 0.00 H ATOM 281 N CYS A 21 -0.341 1.971 -0.675 1.00 0.00 N ATOM 282 CA CYS A 21 -1.784 2.220 -0.378 1.00 0.00 C ATOM 283 C CYS A 21 -2.662 1.086 -0.918 1.00 0.00 C ATOM 284 O CYS A 21 -2.697 0.834 -2.104 1.00 0.00 O ATOM 285 CB CYS A 21 -2.110 3.532 -1.082 1.00 0.00 C ATOM 286 SG CYS A 21 -3.424 4.384 -0.169 1.00 0.00 S ATOM 287 H CYS A 21 -0.075 1.592 -1.544 1.00 0.00 H ATOM 288 HA CYS A 21 -1.931 2.335 0.682 1.00 0.00 H ATOM 289 HB2 CYS A 21 -1.227 4.154 -1.111 1.00 0.00 H ATOM 290 HB3 CYS A 21 -2.442 3.329 -2.092 1.00 0.00 H ATOM 291 N CYS A 22 -3.386 0.414 -0.055 1.00 0.00 N ATOM 292 CA CYS A 22 -4.276 -0.693 -0.531 1.00 0.00 C ATOM 293 C CYS A 22 -5.565 -0.087 -1.099 1.00 0.00 C ATOM 294 O CYS A 22 -6.592 -0.063 -0.447 1.00 0.00 O ATOM 295 CB CYS A 22 -4.575 -1.539 0.708 1.00 0.00 C ATOM 296 SG CYS A 22 -4.667 -3.292 0.246 1.00 0.00 S ATOM 297 H CYS A 22 -3.350 0.643 0.898 1.00 0.00 H ATOM 298 HA CYS A 22 -3.768 -1.284 -1.275 1.00 0.00 H ATOM 299 HB2 CYS A 22 -3.791 -1.403 1.440 1.00 0.00 H ATOM 300 HB3 CYS A 22 -5.518 -1.227 1.132 1.00 0.00 H ATOM 301 N LEU A 23 -5.509 0.413 -2.300 1.00 0.00 N ATOM 302 CA LEU A 23 -6.717 1.042 -2.912 1.00 0.00 C ATOM 303 C LEU A 23 -7.659 -0.032 -3.463 1.00 0.00 C ATOM 304 O LEU A 23 -7.376 -1.198 -3.337 1.00 0.00 O ATOM 305 CB LEU A 23 -6.175 1.940 -4.028 1.00 0.00 C ATOM 306 CG LEU A 23 -6.296 3.410 -3.602 1.00 0.00 C ATOM 307 CD1 LEU A 23 -5.577 3.639 -2.272 1.00 0.00 C ATOM 308 CD2 LEU A 23 -5.651 4.301 -4.658 1.00 0.00 C ATOM 309 H LEU A 23 -4.668 0.382 -2.799 1.00 0.00 H ATOM 310 HA LEU A 23 -7.230 1.642 -2.180 1.00 0.00 H ATOM 311 HB2 LEU A 23 -5.138 1.698 -4.219 1.00 0.00 H ATOM 312 HB3 LEU A 23 -6.751 1.779 -4.926 1.00 0.00 H ATOM 313 HG LEU A 23 -7.337 3.669 -3.496 1.00 0.00 H ATOM 314 HD11 LEU A 23 -5.019 4.562 -2.326 1.00 0.00 H ATOM 315 HD12 LEU A 23 -4.902 2.821 -2.077 1.00 0.00 H ATOM 316 HD13 LEU A 23 -6.304 3.705 -1.476 1.00 0.00 H ATOM 317 HD21 LEU A 23 -4.705 3.873 -4.957 1.00 0.00 H ATOM 318 HD22 LEU A 23 -5.482 5.284 -4.241 1.00 0.00 H ATOM 319 HD23 LEU A 23 -6.301 4.379 -5.514 1.00 0.00 H ATOM 320 N SER A 24 -8.765 0.378 -4.061 1.00 0.00 N ATOM 321 CA SER A 24 -9.805 -0.565 -4.630 1.00 0.00 C ATOM 322 C SER A 24 -9.522 -2.063 -4.370 1.00 0.00 C ATOM 323 O SER A 24 -9.473 -2.859 -5.292 1.00 0.00 O ATOM 324 CB SER A 24 -9.793 -0.274 -6.133 1.00 0.00 C ATOM 325 OG SER A 24 -10.577 0.886 -6.398 1.00 0.00 O ATOM 326 H SER A 24 -8.931 1.337 -4.129 1.00 0.00 H ATOM 327 HA SER A 24 -10.776 -0.314 -4.235 1.00 0.00 H ATOM 328 HB2 SER A 24 -8.783 -0.103 -6.465 1.00 0.00 H ATOM 329 HB3 SER A 24 -10.200 -1.125 -6.655 1.00 0.00 H ATOM 330 HG SER A 24 -11.498 0.678 -6.205 1.00 0.00 H ATOM 331 N GLY A 25 -9.391 -2.454 -3.119 1.00 0.00 N ATOM 332 CA GLY A 25 -9.158 -3.894 -2.781 1.00 0.00 C ATOM 333 C GLY A 25 -7.818 -4.418 -3.332 1.00 0.00 C ATOM 334 O GLY A 25 -7.723 -5.575 -3.677 1.00 0.00 O ATOM 335 H GLY A 25 -9.474 -1.795 -2.394 1.00 0.00 H ATOM 336 HA2 GLY A 25 -9.166 -4.009 -1.704 1.00 0.00 H ATOM 337 HA3 GLY A 25 -9.955 -4.486 -3.205 1.00 0.00 H ATOM 338 N ILE A 26 -6.783 -3.615 -3.395 1.00 0.00 N ATOM 339 CA ILE A 26 -5.464 -4.127 -3.911 1.00 0.00 C ATOM 340 C ILE A 26 -4.300 -3.367 -3.266 1.00 0.00 C ATOM 341 O ILE A 26 -4.394 -2.185 -3.011 1.00 0.00 O ATOM 342 CB ILE A 26 -5.413 -3.863 -5.432 1.00 0.00 C ATOM 343 CG1 ILE A 26 -6.807 -3.611 -6.037 1.00 0.00 C ATOM 344 CG2 ILE A 26 -4.774 -5.070 -6.120 1.00 0.00 C ATOM 345 CD1 ILE A 26 -7.493 -4.944 -6.369 1.00 0.00 C ATOM 346 H ILE A 26 -6.863 -2.682 -3.092 1.00 0.00 H ATOM 347 HA ILE A 26 -5.369 -5.184 -3.719 1.00 0.00 H ATOM 348 HB ILE A 26 -4.788 -2.996 -5.609 1.00 0.00 H ATOM 349 HG12 ILE A 26 -7.406 -3.052 -5.337 1.00 0.00 H ATOM 350 HG13 ILE A 26 -6.695 -3.036 -6.945 1.00 0.00 H ATOM 351 HG21 ILE A 26 -3.700 -4.976 -6.080 1.00 0.00 H ATOM 352 HG22 ILE A 26 -5.097 -5.112 -7.150 1.00 0.00 H ATOM 353 HG23 ILE A 26 -5.078 -5.975 -5.611 1.00 0.00 H ATOM 354 HD11 ILE A 26 -8.498 -4.936 -5.975 1.00 0.00 H ATOM 355 HD12 ILE A 26 -6.939 -5.753 -5.922 1.00 0.00 H ATOM 356 HD13 ILE A 26 -7.525 -5.075 -7.439 1.00 0.00 H ATOM 357 N CYS A 27 -3.189 -4.022 -3.047 1.00 0.00 N ATOM 358 CA CYS A 27 -2.012 -3.309 -2.463 1.00 0.00 C ATOM 359 C CYS A 27 -1.159 -2.725 -3.594 1.00 0.00 C ATOM 360 O CYS A 27 -0.338 -3.407 -4.173 1.00 0.00 O ATOM 361 CB CYS A 27 -1.227 -4.369 -1.685 1.00 0.00 C ATOM 362 SG CYS A 27 -1.525 -4.151 0.092 1.00 0.00 S ATOM 363 H CYS A 27 -3.115 -4.972 -3.294 1.00 0.00 H ATOM 364 HA CYS A 27 -2.343 -2.527 -1.804 1.00 0.00 H ATOM 365 HB2 CYS A 27 -1.552 -5.353 -1.985 1.00 0.00 H ATOM 366 HB3 CYS A 27 -0.173 -4.258 -1.891 1.00 0.00 H ATOM 367 N ALA A 28 -1.365 -1.477 -3.932 1.00 0.00 N ATOM 368 CA ALA A 28 -0.585 -0.855 -5.046 1.00 0.00 C ATOM 369 C ALA A 28 0.033 0.485 -4.613 1.00 0.00 C ATOM 370 O ALA A 28 -0.182 0.949 -3.506 1.00 0.00 O ATOM 371 CB ALA A 28 -1.623 -0.632 -6.148 1.00 0.00 C ATOM 372 H ALA A 28 -2.051 -0.948 -3.467 1.00 0.00 H ATOM 373 HA ALA A 28 0.180 -1.530 -5.397 1.00 0.00 H ATOM 374 HB1 ALA A 28 -1.212 -0.941 -7.095 1.00 0.00 H ATOM 375 HB2 ALA A 28 -1.881 0.416 -6.194 1.00 0.00 H ATOM 376 HB3 ALA A 28 -2.507 -1.214 -5.932 1.00 0.00 H