ATOM 81 N LYS A 9 -11.102 -0.013 -5.629 1.00 0.00 N ATOM 82 CA LYS A 9 -10.437 1.190 -5.142 1.00 0.00 C ATOM 83 C LYS A 9 -9.836 1.985 -6.298 1.00 0.00 C ATOM 84 O LYS A 9 -8.922 1.530 -6.986 1.00 0.00 O ATOM 85 CB LYS A 9 -9.341 0.821 -4.139 1.00 0.00 C ATOM 86 CG LYS A 9 -9.853 0.634 -2.721 1.00 0.00 C ATOM 87 CD LYS A 9 -8.999 -0.356 -1.947 1.00 0.00 C ATOM 88 CE LYS A 9 -9.643 -0.730 -0.621 1.00 0.00 C ATOM 89 NZ LYS A 9 -8.639 -1.208 0.369 1.00 0.00 N ATOM 90 H LYS A 9 -10.565 -0.812 -5.820 1.00 0.00 H ATOM 91 HA LYS A 9 -11.176 1.800 -4.647 1.00 0.00 H ATOM 92 HB2 LYS A 9 -8.874 -0.099 -4.456 1.00 0.00 H ATOM 93 HB3 LYS A 9 -8.599 1.607 -4.130 1.00 0.00 H ATOM 94 HG2 LYS A 9 -9.833 1.586 -2.212 1.00 0.00 H ATOM 95 HG3 LYS A 9 -10.868 0.265 -2.761 1.00 0.00 H ATOM 96 HD2 LYS A 9 -8.874 -1.251 -2.538 1.00 0.00 H ATOM 97 HD3 LYS A 9 -8.033 0.089 -1.755 1.00 0.00 H ATOM 98 HE2 LYS A 9 -10.144 0.139 -0.221 1.00 0.00 H ATOM 99 HE3 LYS A 9 -10.366 -1.514 -0.795 1.00 0.00 H ATOM 100 HZ1 LYS A 9 -8.068 -0.409 0.713 1.00 0.00 H ATOM 101 HZ2 LYS A 9 -8.007 -1.907 -0.072 1.00 0.00 H ATOM 102 HZ3 LYS A 9 -9.117 -1.652 1.178 1.00 0.00 H ATOM 103 N PRO A 10 -10.359 3.200 -6.515 1.00 0.00 N ATOM 104 CA PRO A 10 -9.888 4.084 -7.586 1.00 0.00 C ATOM 105 C PRO A 10 -8.489 4.627 -7.316 1.00 0.00 C ATOM 106 O PRO A 10 -7.974 5.448 -8.075 1.00 0.00 O ATOM 107 CB PRO A 10 -10.913 5.222 -7.583 1.00 0.00 C ATOM 108 CG PRO A 10 -11.459 5.236 -6.197 1.00 0.00 C ATOM 109 CD PRO A 10 -11.451 3.806 -5.734 1.00 0.00 C ATOM 110 HA PRO A 10 -9.902 3.588 -8.545 1.00 0.00 H ATOM 111 HB2 PRO A 10 -10.421 6.153 -7.824 1.00 0.00 H ATOM 112 HB3 PRO A 10 -11.685 5.017 -8.309 1.00 0.00 H ATOM 113 HG2 PRO A 10 -10.831 5.840 -5.561 1.00 0.00 H ATOM 114 HG3 PRO A 10 -12.468 5.621 -6.204 1.00 0.00 H ATOM 115 HD2 PRO A 10 -11.242 3.753 -4.675 1.00 0.00 H ATOM 116 HD3 PRO A 10 -12.394 3.330 -5.958 1.00 0.00 H ATOM 117 N TYR A 11 -7.880 4.164 -6.230 1.00 0.00 N ATOM 118 CA TYR A 11 -6.540 4.605 -5.859 1.00 0.00 C ATOM 119 C TYR A 11 -5.656 3.416 -5.498 1.00 0.00 C ATOM 120 O TYR A 11 -5.850 2.774 -4.466 1.00 0.00 O ATOM 121 CB TYR A 11 -6.609 5.579 -4.682 1.00 0.00 C ATOM 122 CG TYR A 11 -7.493 6.779 -4.940 1.00 0.00 C ATOM 123 CD1 TYR A 11 -8.858 6.729 -4.686 1.00 0.00 C ATOM 124 CD2 TYR A 11 -6.962 7.963 -5.436 1.00 0.00 C ATOM 125 CE1 TYR A 11 -9.669 7.822 -4.921 1.00 0.00 C ATOM 126 CE2 TYR A 11 -7.765 9.062 -5.673 1.00 0.00 C ATOM 127 CZ TYR A 11 -9.118 8.986 -5.414 1.00 0.00 C ATOM 128 OH TYR A 11 -9.922 10.078 -5.648 1.00 0.00 O ATOM 129 H TYR A 11 -8.342 3.511 -5.664 1.00 0.00 H ATOM 130 HA TYR A 11 -6.111 5.113 -6.710 1.00 0.00 H ATOM 131 HB2 TYR A 11 -6.997 5.063 -3.818 1.00 0.00 H ATOM 132 HB3 TYR A 11 -5.615 5.940 -4.463 1.00 0.00 H ATOM 133 HD1 TYR A 11 -9.286 5.815 -4.300 1.00 0.00 H ATOM 134 HD2 TYR A 11 -5.902 8.020 -5.638 1.00 0.00 H ATOM 135 HE1 TYR A 11 -10.728 7.763 -4.718 1.00 0.00 H ATOM 136 HE2 TYR A 11 -7.335 9.974 -6.059 1.00 0.00 H ATOM 137 HH TYR A 11 -9.814 10.366 -6.558 1.00 0.00 H ATOM 138 N SER A 12 -4.683 3.128 -6.356 1.00 0.00 N ATOM 139 CA SER A 12 -3.769 2.015 -6.131 1.00 0.00 C ATOM 140 C SER A 12 -2.325 2.436 -6.387 1.00 0.00 C ATOM 141 O SER A 12 -2.051 3.253 -7.267 1.00 0.00 O ATOM 142 CB SER A 12 -4.135 0.836 -7.034 1.00 0.00 C ATOM 143 OG SER A 12 -4.316 1.257 -8.375 1.00 0.00 O ATOM 144 H SER A 12 -4.578 3.677 -7.162 1.00 0.00 H ATOM 145 HA SER A 12 -3.865 1.710 -5.099 1.00 0.00 H ATOM 146 HB2 SER A 12 -3.344 0.102 -7.004 1.00 0.00 H ATOM 147 HB3 SER A 12 -5.054 0.389 -6.683 1.00 0.00 H ATOM 148 HG SER A 12 -3.801 0.696 -8.960 1.00 0.00 H ATOM 149 N CYS A 13 -1.404 1.873 -5.612 1.00 0.00 N ATOM 150 CA CYS A 13 0.012 2.189 -5.752 1.00 0.00 C ATOM 151 C CYS A 13 0.630 1.412 -6.911 1.00 0.00 C ATOM 152 O CYS A 13 0.149 0.342 -7.281 1.00 0.00 O ATOM 153 CB CYS A 13 0.758 1.870 -4.455 1.00 0.00 C ATOM 154 SG CYS A 13 2.556 2.145 -4.545 1.00 0.00 S ATOM 155 H CYS A 13 -1.685 1.228 -4.927 1.00 0.00 H ATOM 156 HA CYS A 13 0.098 3.245 -5.956 1.00 0.00 H ATOM 157 HB2 CYS A 13 0.370 2.495 -3.663 1.00 0.00 H ATOM 158 HB3 CYS A 13 0.595 0.833 -4.200 1.00 0.00 H ATOM 159 N ASN A 14 1.700 1.960 -7.479 1.00 0.00 N ATOM 160 CA ASN A 14 2.384 1.319 -8.596 1.00 0.00 C ATOM 161 C ASN A 14 3.804 0.919 -8.207 1.00 0.00 C ATOM 162 O ASN A 14 4.304 -0.121 -8.632 1.00 0.00 O ATOM 163 CB ASN A 14 2.420 2.257 -9.805 1.00 0.00 C ATOM 164 CG ASN A 14 1.057 2.843 -10.123 1.00 0.00 C ATOM 165 OD1 ASN A 14 0.211 2.183 -10.726 1.00 0.00 O ATOM 166 ND2 ASN A 14 0.840 4.088 -9.716 1.00 0.00 N ATOM 167 H ASN A 14 2.037 2.815 -7.140 1.00 0.00 H ATOM 168 HA ASN A 14 1.831 0.430 -8.858 1.00 0.00 H ATOM 169 HB2 ASN A 14 3.101 3.070 -9.602 1.00 0.00 H ATOM 170 HB3 ASN A 14 2.766 1.709 -10.668 1.00 0.00 H ATOM 171 HD21 ASN A 14 1.560 4.553 -9.241 1.00 0.00 H ATOM 172 HD22 ASN A 14 -0.033 4.491 -9.907 1.00 0.00 H ATOM 173 N GLU A 15 4.447 1.754 -7.396 1.00 0.00 N ATOM 174 CA GLU A 15 5.809 1.486 -6.950 1.00 0.00 C ATOM 175 C GLU A 15 5.918 0.092 -6.340 1.00 0.00 C ATOM 176 O GLU A 15 6.552 -0.799 -6.908 1.00 0.00 O ATOM 177 CB GLU A 15 6.251 2.537 -5.929 1.00 0.00 C ATOM 178 CG GLU A 15 5.719 3.930 -6.221 1.00 0.00 C ATOM 179 CD GLU A 15 6.629 5.024 -5.697 1.00 0.00 C ATOM 180 OE1 GLU A 15 7.864 4.848 -5.760 1.00 0.00 O ATOM 181 OE2 GLU A 15 6.107 6.055 -5.224 1.00 0.00 O ATOM 182 H GLU A 15 3.995 2.568 -7.091 1.00 0.00 H ATOM 183 HA GLU A 15 6.457 1.541 -7.812 1.00 0.00 H ATOM 184 HB2 GLU A 15 5.904 2.239 -4.950 1.00 0.00 H ATOM 185 HB3 GLU A 15 7.330 2.582 -5.920 1.00 0.00 H ATOM 186 HG2 GLU A 15 5.619 4.047 -7.289 1.00 0.00 H ATOM 187 HG3 GLU A 15 4.749 4.036 -5.756 1.00 0.00 H ATOM 188 N CYS A 16 5.297 -0.090 -5.180 1.00 0.00 N ATOM 189 CA CYS A 16 5.324 -1.375 -4.491 1.00 0.00 C ATOM 190 C CYS A 16 4.065 -2.182 -4.795 1.00 0.00 C ATOM 191 O CYS A 16 4.113 -3.405 -4.919 1.00 0.00 O ATOM 192 CB CYS A 16 5.455 -1.165 -2.981 1.00 0.00 C ATOM 193 SG CYS A 16 3.924 -0.600 -2.173 1.00 0.00 S ATOM 194 H CYS A 16 4.808 0.658 -4.776 1.00 0.00 H ATOM 195 HA CYS A 16 6.183 -1.924 -4.845 1.00 0.00 H ATOM 196 HB2 CYS A 16 5.745 -2.098 -2.520 1.00 0.00 H ATOM 197 HB3 CYS A 16 6.219 -0.425 -2.794 1.00 0.00 H ATOM 198 N GLY A 17 2.937 -1.487 -4.915 1.00 0.00 N ATOM 199 CA GLY A 17 1.682 -2.155 -5.204 1.00 0.00 C ATOM 200 C GLY A 17 0.744 -2.168 -4.013 1.00 0.00 C ATOM 201 O GLY A 17 1.053 -2.756 -2.976 1.00 0.00 O ATOM 202 H GLY A 17 2.959 -0.513 -4.806 1.00 0.00 H ATOM 203 HA2 GLY A 17 1.197 -1.647 -6.025 1.00 0.00 H ATOM 204 HA3 GLY A 17 1.888 -3.174 -5.496 1.00 0.00 H ATOM 205 N LYS A 18 -0.404 -1.517 -4.158 1.00 0.00 N ATOM 206 CA LYS A 18 -1.391 -1.454 -3.086 1.00 0.00 C ATOM 207 C LYS A 18 -2.669 -0.771 -3.562 1.00 0.00 C ATOM 208 O LYS A 18 -2.717 -0.221 -4.661 1.00 0.00 O ATOM 209 CB LYS A 18 -0.817 -0.706 -1.881 1.00 0.00 C ATOM 210 CG LYS A 18 -1.691 -0.790 -0.641 1.00 0.00 C ATOM 211 CD LYS A 18 -0.865 -0.697 0.631 1.00 0.00 C ATOM 212 CE LYS A 18 -1.713 -0.958 1.866 1.00 0.00 C ATOM 213 NZ LYS A 18 -2.254 -2.345 1.884 1.00 0.00 N ATOM 214 H LYS A 18 -0.594 -1.067 -5.009 1.00 0.00 H ATOM 215 HA LYS A 18 -1.626 -2.466 -2.793 1.00 0.00 H ATOM 216 HB2 LYS A 18 0.151 -1.121 -1.642 1.00 0.00 H ATOM 217 HB3 LYS A 18 -0.699 0.336 -2.142 1.00 0.00 H ATOM 218 HG2 LYS A 18 -2.401 0.024 -0.657 1.00 0.00 H ATOM 219 HG3 LYS A 18 -2.221 -1.732 -0.648 1.00 0.00 H ATOM 220 HD2 LYS A 18 -0.073 -1.430 0.590 1.00 0.00 H ATOM 221 HD3 LYS A 18 -0.438 0.293 0.701 1.00 0.00 H ATOM 222 HE2 LYS A 18 -1.103 -0.807 2.744 1.00 0.00 H ATOM 223 HE3 LYS A 18 -2.536 -0.259 1.876 1.00 0.00 H ATOM 224 HZ1 LYS A 18 -2.106 -2.799 0.961 1.00 0.00 H ATOM 225 HZ2 LYS A 18 -3.273 -2.328 2.091 1.00 0.00 H ATOM 226 HZ3 LYS A 18 -1.773 -2.907 2.616 1.00 0.00 H ATOM 227 N ALA A 19 -3.701 -0.808 -2.725 1.00 0.00 N ATOM 228 CA ALA A 19 -4.977 -0.189 -3.059 1.00 0.00 C ATOM 229 C ALA A 19 -5.443 0.743 -1.945 1.00 0.00 C ATOM 230 O ALA A 19 -5.017 0.617 -0.797 1.00 0.00 O ATOM 231 CB ALA A 19 -6.027 -1.257 -3.330 1.00 0.00 C ATOM 232 H ALA A 19 -3.600 -1.262 -1.863 1.00 0.00 H ATOM 233 HA ALA A 19 -4.843 0.387 -3.964 1.00 0.00 H ATOM 234 HB1 ALA A 19 -7.012 -0.833 -3.205 1.00 0.00 H ATOM 235 HB2 ALA A 19 -5.917 -1.620 -4.342 1.00 0.00 H ATOM 236 HB3 ALA A 19 -5.895 -2.074 -2.637 1.00 0.00 H ATOM 237 N PHE A 20 -6.321 1.679 -2.292 1.00 0.00 N ATOM 238 CA PHE A 20 -6.843 2.634 -1.321 1.00 0.00 C ATOM 239 C PHE A 20 -8.182 3.202 -1.784 1.00 0.00 C ATOM 240 O PHE A 20 -8.371 3.495 -2.965 1.00 0.00 O ATOM 241 CB PHE A 20 -5.843 3.770 -1.102 1.00 0.00 C ATOM 242 CG PHE A 20 -4.533 3.313 -0.525 1.00 0.00 C ATOM 243 CD1 PHE A 20 -4.350 3.250 0.847 1.00 0.00 C ATOM 244 CD2 PHE A 20 -3.486 2.945 -1.354 1.00 0.00 C ATOM 245 CE1 PHE A 20 -3.146 2.831 1.380 1.00 0.00 C ATOM 246 CE2 PHE A 20 -2.280 2.524 -0.827 1.00 0.00 C ATOM 247 CZ PHE A 20 -2.110 2.466 0.543 1.00 0.00 C ATOM 248 H PHE A 20 -6.623 1.729 -3.223 1.00 0.00 H ATOM 249 HA PHE A 20 -6.991 2.110 -0.389 1.00 0.00 H ATOM 250 HB2 PHE A 20 -5.639 4.248 -2.048 1.00 0.00 H ATOM 251 HB3 PHE A 20 -6.272 4.492 -0.424 1.00 0.00 H ATOM 252 HD1 PHE A 20 -5.160 3.534 1.503 1.00 0.00 H ATOM 253 HD2 PHE A 20 -3.618 2.990 -2.426 1.00 0.00 H ATOM 254 HE1 PHE A 20 -3.016 2.786 2.452 1.00 0.00 H ATOM 255 HE2 PHE A 20 -1.472 2.240 -1.485 1.00 0.00 H ATOM 256 HZ PHE A 20 -1.169 2.138 0.957 1.00 0.00 H ATOM 257 N THR A 21 -9.110 3.354 -0.844 1.00 0.00 N ATOM 258 CA THR A 21 -10.432 3.885 -1.154 1.00 0.00 C ATOM 259 C THR A 21 -10.382 5.393 -1.370 1.00 0.00 C ATOM 260 O THR A 21 -11.049 5.925 -2.257 1.00 0.00 O ATOM 261 CB THR A 21 -11.440 3.571 -0.033 1.00 0.00 C ATOM 262 OG1 THR A 21 -11.390 2.178 0.296 1.00 0.00 O ATOM 263 CG2 THR A 21 -12.852 3.947 -0.454 1.00 0.00 C ATOM 264 H THR A 21 -8.900 3.102 0.079 1.00 0.00 H ATOM 265 HA THR A 21 -10.776 3.412 -2.062 1.00 0.00 H ATOM 266 HB THR A 21 -11.175 4.149 0.841 1.00 0.00 H ATOM 267 HG1 THR A 21 -11.137 2.076 1.217 1.00 0.00 H ATOM 268 HG21 THR A 21 -13.531 3.150 -0.190 1.00 0.00 H ATOM 269 HG22 THR A 21 -12.880 4.104 -1.522 1.00 0.00 H ATOM 270 HG23 THR A 21 -13.149 4.855 0.051 1.00 0.00 H ATOM 271 N PHE A 22 -9.586 6.077 -0.555 1.00 0.00 N ATOM 272 CA PHE A 22 -9.449 7.525 -0.657 1.00 0.00 C ATOM 273 C PHE A 22 -8.058 7.906 -1.157 1.00 0.00 C ATOM 274 O PHE A 22 -7.087 7.180 -0.941 1.00 0.00 O ATOM 275 CB PHE A 22 -9.712 8.180 0.700 1.00 0.00 C ATOM 276 CG PHE A 22 -11.164 8.464 0.958 1.00 0.00 C ATOM 277 CD1 PHE A 22 -12.107 7.452 0.871 1.00 0.00 C ATOM 278 CD2 PHE A 22 -11.587 9.742 1.286 1.00 0.00 C ATOM 279 CE1 PHE A 22 -13.444 7.710 1.107 1.00 0.00 C ATOM 280 CE2 PHE A 22 -12.922 10.006 1.523 1.00 0.00 C ATOM 281 CZ PHE A 22 -13.852 8.989 1.434 1.00 0.00 C ATOM 282 H PHE A 22 -9.078 5.595 0.133 1.00 0.00 H ATOM 283 HA PHE A 22 -10.182 7.877 -1.365 1.00 0.00 H ATOM 284 HB2 PHE A 22 -9.359 7.526 1.483 1.00 0.00 H ATOM 285 HB3 PHE A 22 -9.176 9.116 0.750 1.00 0.00 H ATOM 286 HD1 PHE A 22 -11.789 6.452 0.616 1.00 0.00 H ATOM 287 HD2 PHE A 22 -10.859 10.539 1.357 1.00 0.00 H ATOM 288 HE1 PHE A 22 -14.169 6.913 1.037 1.00 0.00 H ATOM 289 HE2 PHE A 22 -13.238 11.007 1.779 1.00 0.00 H ATOM 290 HZ PHE A 22 -14.896 9.193 1.619 1.00 0.00 H ATOM 291 N LYS A 23 -7.971 9.049 -1.829 1.00 0.00 N ATOM 292 CA LYS A 23 -6.701 9.529 -2.360 1.00 0.00 C ATOM 293 C LYS A 23 -5.679 9.716 -1.243 1.00 0.00 C ATOM 294 O LYS A 23 -4.626 9.078 -1.240 1.00 0.00 O ATOM 295 CB LYS A 23 -6.903 10.850 -3.107 1.00 0.00 C ATOM 296 CG LYS A 23 -5.627 11.407 -3.714 1.00 0.00 C ATOM 297 CD LYS A 23 -5.916 12.233 -4.956 1.00 0.00 C ATOM 298 CE LYS A 23 -4.718 13.083 -5.351 1.00 0.00 C ATOM 299 NZ LYS A 23 -4.455 14.164 -4.361 1.00 0.00 N ATOM 300 H LYS A 23 -8.780 9.584 -1.969 1.00 0.00 H ATOM 301 HA LYS A 23 -6.329 8.788 -3.052 1.00 0.00 H ATOM 302 HB2 LYS A 23 -7.618 10.694 -3.902 1.00 0.00 H ATOM 303 HB3 LYS A 23 -7.298 11.582 -2.417 1.00 0.00 H ATOM 304 HG2 LYS A 23 -5.136 12.033 -2.985 1.00 0.00 H ATOM 305 HG3 LYS A 23 -4.978 10.585 -3.982 1.00 0.00 H ATOM 306 HD2 LYS A 23 -6.155 11.568 -5.773 1.00 0.00 H ATOM 307 HD3 LYS A 23 -6.758 12.882 -4.759 1.00 0.00 H ATOM 308 HE2 LYS A 23 -3.848 12.448 -5.416 1.00 0.00 H ATOM 309 HE3 LYS A 23 -4.912 13.529 -6.315 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -3.435 14.357 -4.303 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -4.797 13.879 -3.421 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -4.946 15.036 -4.645 1.00 0.00 H ATOM 313 N SER A 24 -5.997 10.592 -0.297 1.00 0.00 N ATOM 314 CA SER A 24 -5.106 10.864 0.825 1.00 0.00 C ATOM 315 C SER A 24 -4.397 9.591 1.277 1.00 0.00 C ATOM 316 O SER A 24 -3.170 9.543 1.346 1.00 0.00 O ATOM 317 CB SER A 24 -5.889 11.468 1.992 1.00 0.00 C ATOM 318 OG SER A 24 -5.024 11.822 3.058 1.00 0.00 O ATOM 319 H SER A 24 -6.851 11.070 -0.355 1.00 0.00 H ATOM 320 HA SER A 24 -4.364 11.576 0.494 1.00 0.00 H ATOM 321 HB2 SER A 24 -6.407 12.353 1.656 1.00 0.00 H ATOM 322 HB3 SER A 24 -6.607 10.745 2.351 1.00 0.00 H ATOM 323 HG SER A 24 -4.855 11.049 3.602 1.00 0.00 H ATOM 324 N GLN A 25 -5.182 8.562 1.583 1.00 0.00 N ATOM 325 CA GLN A 25 -4.630 7.288 2.029 1.00 0.00 C ATOM 326 C GLN A 25 -3.502 6.831 1.110 1.00 0.00 C ATOM 327 O GLN A 25 -2.483 6.314 1.570 1.00 0.00 O ATOM 328 CB GLN A 25 -5.727 6.223 2.079 1.00 0.00 C ATOM 329 CG GLN A 25 -6.893 6.592 2.981 1.00 0.00 C ATOM 330 CD GLN A 25 -7.862 5.444 3.182 1.00 0.00 C ATOM 331 OE1 GLN A 25 -8.712 5.178 2.332 1.00 0.00 O ATOM 332 NE2 GLN A 25 -7.739 4.756 4.311 1.00 0.00 N ATOM 333 H GLN A 25 -6.153 8.663 1.507 1.00 0.00 H ATOM 334 HA GLN A 25 -4.233 7.429 3.023 1.00 0.00 H ATOM 335 HB2 GLN A 25 -6.107 6.068 1.080 1.00 0.00 H ATOM 336 HB3 GLN A 25 -5.299 5.300 2.440 1.00 0.00 H ATOM 337 HG2 GLN A 25 -6.506 6.889 3.945 1.00 0.00 H ATOM 338 HG3 GLN A 25 -7.426 7.421 2.538 1.00 0.00 H ATOM 339 HE21 GLN A 25 -7.040 5.026 4.943 1.00 0.00 H ATOM 340 HE22 GLN A 25 -8.353 4.009 4.467 1.00 0.00 H ATOM 341 N LEU A 26 -3.691 7.025 -0.191 1.00 0.00 N ATOM 342 CA LEU A 26 -2.689 6.632 -1.176 1.00 0.00 C ATOM 343 C LEU A 26 -1.494 7.579 -1.145 1.00 0.00 C ATOM 344 O LEU A 26 -0.366 7.181 -1.437 1.00 0.00 O ATOM 345 CB LEU A 26 -3.303 6.613 -2.577 1.00 0.00 C ATOM 346 CG LEU A 26 -2.328 6.397 -3.734 1.00 0.00 C ATOM 347 CD1 LEU A 26 -1.631 5.052 -3.602 1.00 0.00 C ATOM 348 CD2 LEU A 26 -3.053 6.495 -5.069 1.00 0.00 C ATOM 349 H LEU A 26 -4.523 7.441 -0.497 1.00 0.00 H ATOM 350 HA LEU A 26 -2.351 5.637 -0.926 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.033 5.819 -2.607 1.00 0.00 H ATOM 352 HB3 LEU A 26 -3.799 7.561 -2.733 1.00 0.00 H ATOM 353 HG LEU A 26 -1.570 7.169 -3.707 1.00 0.00 H ATOM 354 HD11 LEU A 26 -0.754 5.160 -2.983 1.00 0.00 H ATOM 355 HD12 LEU A 26 -1.341 4.699 -4.580 1.00 0.00 H ATOM 356 HD13 LEU A 26 -2.307 4.340 -3.149 1.00 0.00 H ATOM 357 HD21 LEU A 26 -3.942 7.097 -4.952 1.00 0.00 H ATOM 358 HD22 LEU A 26 -3.329 5.506 -5.401 1.00 0.00 H ATOM 359 HD23 LEU A 26 -2.402 6.952 -5.800 1.00 0.00 H ATOM 360 N ILE A 27 -1.749 8.833 -0.787 1.00 0.00 N ATOM 361 CA ILE A 27 -0.694 9.836 -0.714 1.00 0.00 C ATOM 362 C ILE A 27 0.240 9.567 0.461 1.00 0.00 C ATOM 363 O ILE A 27 1.447 9.795 0.374 1.00 0.00 O ATOM 364 CB ILE A 27 -1.274 11.256 -0.579 1.00 0.00 C ATOM 365 CG1 ILE A 27 -2.438 11.450 -1.554 1.00 0.00 C ATOM 366 CG2 ILE A 27 -0.192 12.296 -0.824 1.00 0.00 C ATOM 367 CD1 ILE A 27 -2.078 11.150 -2.992 1.00 0.00 C ATOM 368 H ILE A 27 -2.668 9.090 -0.566 1.00 0.00 H ATOM 369 HA ILE A 27 -0.124 9.787 -1.631 1.00 0.00 H ATOM 370 HB ILE A 27 -1.636 11.378 0.431 1.00 0.00 H ATOM 371 HG12 ILE A 27 -3.248 10.796 -1.272 1.00 0.00 H ATOM 372 HG13 ILE A 27 -2.774 12.475 -1.502 1.00 0.00 H ATOM 373 HG21 ILE A 27 0.432 11.979 -1.647 1.00 0.00 H ATOM 374 HG22 ILE A 27 -0.652 13.243 -1.067 1.00 0.00 H ATOM 375 HG23 ILE A 27 0.411 12.406 0.064 1.00 0.00 H ATOM 376 HD11 ILE A 27 -1.519 11.979 -3.403 1.00 0.00 H ATOM 377 HD12 ILE A 27 -1.475 10.255 -3.033 1.00 0.00 H ATOM 378 HD13 ILE A 27 -2.980 11.004 -3.567 1.00 0.00 H ATOM 379 N VAL A 28 -0.326 9.078 1.560 1.00 0.00 N ATOM 380 CA VAL A 28 0.456 8.774 2.752 1.00 0.00 C ATOM 381 C VAL A 28 1.306 7.525 2.548 1.00 0.00 C ATOM 382 O VAL A 28 2.462 7.471 2.970 1.00 0.00 O ATOM 383 CB VAL A 28 -0.450 8.570 3.981 1.00 0.00 C ATOM 384 CG1 VAL A 28 0.387 8.328 5.227 1.00 0.00 C ATOM 385 CG2 VAL A 28 -1.368 9.768 4.169 1.00 0.00 C ATOM 386 H VAL A 28 -1.292 8.917 1.568 1.00 0.00 H ATOM 387 HA VAL A 28 1.108 9.613 2.947 1.00 0.00 H ATOM 388 HB VAL A 28 -1.062 7.697 3.810 1.00 0.00 H ATOM 389 HG11 VAL A 28 1.134 9.104 5.316 1.00 0.00 H ATOM 390 HG12 VAL A 28 -0.251 8.341 6.098 1.00 0.00 H ATOM 391 HG13 VAL A 28 0.875 7.368 5.152 1.00 0.00 H ATOM 392 HG21 VAL A 28 -2.308 9.583 3.672 1.00 0.00 H ATOM 393 HG22 VAL A 28 -1.542 9.925 5.223 1.00 0.00 H ATOM 394 HG23 VAL A 28 -0.904 10.648 3.746 1.00 0.00 H ATOM 395 N HIS A 29 0.726 6.520 1.898 1.00 0.00 N ATOM 396 CA HIS A 29 1.431 5.270 1.637 1.00 0.00 C ATOM 397 C HIS A 29 2.494 5.461 0.560 1.00 0.00 C ATOM 398 O HIS A 29 3.506 4.759 0.539 1.00 0.00 O ATOM 399 CB HIS A 29 0.444 4.184 1.209 1.00 0.00 C ATOM 400 CG HIS A 29 1.057 3.125 0.345 1.00 0.00 C ATOM 401 ND1 HIS A 29 1.434 1.888 0.824 1.00 0.00 N ATOM 402 CD2 HIS A 29 1.356 3.123 -0.975 1.00 0.00 C ATOM 403 CE1 HIS A 29 1.940 1.172 -0.164 1.00 0.00 C ATOM 404 NE2 HIS A 29 1.904 1.898 -1.267 1.00 0.00 N ATOM 405 H HIS A 29 -0.197 6.623 1.587 1.00 0.00 H ATOM 406 HA HIS A 29 1.914 4.965 2.552 1.00 0.00 H ATOM 407 HB2 HIS A 29 0.044 3.703 2.090 1.00 0.00 H ATOM 408 HB3 HIS A 29 -0.365 4.639 0.655 1.00 0.00 H ATOM 409 HD1 HIS A 29 1.345 1.582 1.750 1.00 0.00 H ATOM 410 HD2 HIS A 29 1.194 3.934 -1.671 1.00 0.00 H ATOM 411 HE1 HIS A 29 2.319 0.164 -0.084 1.00 0.00 H ATOM 412 N LYS A 30 2.259 6.415 -0.335 1.00 0.00 N ATOM 413 CA LYS A 30 3.196 6.699 -1.415 1.00 0.00 C ATOM 414 C LYS A 30 4.422 7.441 -0.891 1.00 0.00 C ATOM 415 O LYS A 30 5.525 7.280 -1.411 1.00 0.00 O ATOM 416 CB LYS A 30 2.513 7.528 -2.505 1.00 0.00 C ATOM 417 CG LYS A 30 1.776 6.689 -3.535 1.00 0.00 C ATOM 418 CD LYS A 30 1.570 7.453 -4.833 1.00 0.00 C ATOM 419 CE LYS A 30 0.714 6.667 -5.813 1.00 0.00 C ATOM 420 NZ LYS A 30 1.010 7.032 -7.226 1.00 0.00 N ATOM 421 H LYS A 30 1.435 6.942 -0.266 1.00 0.00 H ATOM 422 HA LYS A 30 3.513 5.757 -1.836 1.00 0.00 H ATOM 423 HB2 LYS A 30 1.803 8.196 -2.041 1.00 0.00 H ATOM 424 HB3 LYS A 30 3.262 8.114 -3.018 1.00 0.00 H ATOM 425 HG2 LYS A 30 2.353 5.800 -3.741 1.00 0.00 H ATOM 426 HG3 LYS A 30 0.812 6.411 -3.135 1.00 0.00 H ATOM 427 HD2 LYS A 30 1.080 8.390 -4.615 1.00 0.00 H ATOM 428 HD3 LYS A 30 2.534 7.646 -5.283 1.00 0.00 H ATOM 429 HE2 LYS A 30 0.906 5.614 -5.674 1.00 0.00 H ATOM 430 HE3 LYS A 30 -0.326 6.873 -5.607 1.00 0.00 H ATOM 431 HZ1 LYS A 30 0.354 7.771 -7.549 1.00 0.00 H ATOM 432 HZ2 LYS A 30 0.906 6.198 -7.839 1.00 0.00 H ATOM 433 HZ3 LYS A 30 1.984 7.388 -7.306 1.00 0.00 H ATOM 434 N GLY A 31 4.220 8.252 0.142 1.00 0.00 N ATOM 435 CA GLY A 31 5.319 9.005 0.720 1.00 0.00 C ATOM 436 C GLY A 31 6.497 8.124 1.083 1.00 0.00 C ATOM 437 O GLY A 31 7.646 8.566 1.050 1.00 0.00 O ATOM 438 H GLY A 31 3.318 8.341 0.516 1.00 0.00 H ATOM 439 HA2 GLY A 31 5.644 9.749 0.008 1.00 0.00 H ATOM 440 HA3 GLY A 31 4.969 9.503 1.612 1.00 0.00 H ATOM 441 N VAL A 32 6.214 6.873 1.433 1.00 0.00 N ATOM 442 CA VAL A 32 7.259 5.927 1.804 1.00 0.00 C ATOM 443 C VAL A 32 8.285 5.775 0.687 1.00 0.00 C ATOM 444 O VAL A 32 9.473 5.578 0.942 1.00 0.00 O ATOM 445 CB VAL A 32 6.672 4.544 2.139 1.00 0.00 C ATOM 446 CG1 VAL A 32 5.490 4.681 3.087 1.00 0.00 C ATOM 447 CG2 VAL A 32 6.264 3.816 0.867 1.00 0.00 C ATOM 448 H VAL A 32 5.279 6.579 1.440 1.00 0.00 H ATOM 449 HA VAL A 32 7.756 6.307 2.686 1.00 0.00 H ATOM 450 HB VAL A 32 7.435 3.961 2.634 1.00 0.00 H ATOM 451 HG11 VAL A 32 4.574 4.724 2.515 1.00 0.00 H ATOM 452 HG12 VAL A 32 5.460 3.830 3.752 1.00 0.00 H ATOM 453 HG13 VAL A 32 5.595 5.587 3.665 1.00 0.00 H ATOM 454 HG21 VAL A 32 7.147 3.470 0.351 1.00 0.00 H ATOM 455 HG22 VAL A 32 5.640 2.972 1.120 1.00 0.00 H ATOM 456 HG23 VAL A 32 5.715 4.491 0.226 1.00 0.00 H ATOM 457 N HIS A 33 7.818 5.867 -0.554 1.00 0.00 N ATOM 458 CA HIS A 33 8.695 5.740 -1.713 1.00 0.00 C ATOM 459 C HIS A 33 9.298 7.090 -2.088 1.00 0.00 C ATOM 460 O HIS A 33 10.516 7.270 -2.055 1.00 0.00 O ATOM 461 CB HIS A 33 7.925 5.164 -2.902 1.00 0.00 C ATOM 462 CG HIS A 33 6.940 4.102 -2.520 1.00 0.00 C ATOM 463 ND1 HIS A 33 7.315 2.879 -2.004 1.00 0.00 N ATOM 464 CD2 HIS A 33 5.588 4.086 -2.579 1.00 0.00 C ATOM 465 CE1 HIS A 33 6.235 2.156 -1.765 1.00 0.00 C ATOM 466 NE2 HIS A 33 5.174 2.866 -2.105 1.00 0.00 N ATOM 467 H HIS A 33 6.861 6.024 -0.694 1.00 0.00 H ATOM 468 HA HIS A 33 9.494 5.063 -1.451 1.00 0.00 H ATOM 469 HB2 HIS A 33 7.381 5.960 -3.389 1.00 0.00 H ATOM 470 HB3 HIS A 33 8.626 4.732 -3.601 1.00 0.00 H ATOM 471 HD1 HIS A 33 8.234 2.585 -1.840 1.00 0.00 H ATOM 472 HD2 HIS A 33 4.952 4.884 -2.935 1.00 0.00 H ATOM 473 HE1 HIS A 33 6.222 1.155 -1.360 1.00 0.00 H