ATOM 83 N LYS A 9 -12.945 2.188 7.580 1.00 0.00 N ATOM 84 CA LYS A 9 -11.658 2.750 7.189 1.00 0.00 C ATOM 85 C LYS A 9 -11.844 3.928 6.238 1.00 0.00 C ATOM 86 O LYS A 9 -11.990 3.762 5.027 1.00 0.00 O ATOM 87 CB LYS A 9 -10.790 1.678 6.525 1.00 0.00 C ATOM 88 CG LYS A 9 -10.397 0.548 7.461 1.00 0.00 C ATOM 89 CD LYS A 9 -9.449 -0.430 6.787 1.00 0.00 C ATOM 90 CE LYS A 9 -9.222 -1.666 7.644 1.00 0.00 C ATOM 91 NZ LYS A 9 -10.504 -2.324 8.021 1.00 0.00 N ATOM 92 H LYS A 9 -13.629 2.037 6.893 1.00 0.00 H ATOM 93 HA LYS A 9 -11.163 3.098 8.083 1.00 0.00 H ATOM 94 HB2 LYS A 9 -11.335 1.255 5.693 1.00 0.00 H ATOM 95 HB3 LYS A 9 -9.887 2.141 6.155 1.00 0.00 H ATOM 96 HG2 LYS A 9 -9.910 0.965 8.330 1.00 0.00 H ATOM 97 HG3 LYS A 9 -11.289 0.019 7.766 1.00 0.00 H ATOM 98 HD2 LYS A 9 -9.872 -0.735 5.842 1.00 0.00 H ATOM 99 HD3 LYS A 9 -8.501 0.060 6.618 1.00 0.00 H ATOM 100 HE2 LYS A 9 -8.617 -2.367 7.089 1.00 0.00 H ATOM 101 HE3 LYS A 9 -8.700 -1.373 8.543 1.00 0.00 H ATOM 102 HZ1 LYS A 9 -11.049 -1.707 8.656 1.00 0.00 H ATOM 103 HZ2 LYS A 9 -10.314 -3.223 8.507 1.00 0.00 H ATOM 104 HZ3 LYS A 9 -11.070 -2.515 7.170 1.00 0.00 H ATOM 105 N PRO A 10 -11.839 5.147 6.798 1.00 0.00 N ATOM 106 CA PRO A 10 -12.004 6.377 6.017 1.00 0.00 C ATOM 107 C PRO A 10 -10.797 6.669 5.133 1.00 0.00 C ATOM 108 O PRO A 10 -10.942 7.123 3.998 1.00 0.00 O ATOM 109 CB PRO A 10 -12.158 7.459 7.088 1.00 0.00 C ATOM 110 CG PRO A 10 -11.464 6.908 8.286 1.00 0.00 C ATOM 111 CD PRO A 10 -11.670 5.419 8.235 1.00 0.00 C ATOM 112 HA PRO A 10 -12.895 6.343 5.407 1.00 0.00 H ATOM 113 HB2 PRO A 10 -11.693 8.374 6.748 1.00 0.00 H ATOM 114 HB3 PRO A 10 -13.205 7.632 7.284 1.00 0.00 H ATOM 115 HG2 PRO A 10 -10.412 7.142 8.241 1.00 0.00 H ATOM 116 HG3 PRO A 10 -11.903 7.316 9.184 1.00 0.00 H ATOM 117 HD2 PRO A 10 -10.805 4.905 8.626 1.00 0.00 H ATOM 118 HD3 PRO A 10 -12.557 5.142 8.786 1.00 0.00 H ATOM 119 N TYR A 11 -9.606 6.407 5.660 1.00 0.00 N ATOM 120 CA TYR A 11 -8.373 6.644 4.920 1.00 0.00 C ATOM 121 C TYR A 11 -8.193 5.607 3.814 1.00 0.00 C ATOM 122 O TYR A 11 -7.832 4.460 4.076 1.00 0.00 O ATOM 123 CB TYR A 11 -7.171 6.611 5.865 1.00 0.00 C ATOM 124 CG TYR A 11 -7.355 7.452 7.108 1.00 0.00 C ATOM 125 CD1 TYR A 11 -8.039 6.956 8.211 1.00 0.00 C ATOM 126 CD2 TYR A 11 -6.846 8.743 7.179 1.00 0.00 C ATOM 127 CE1 TYR A 11 -8.211 7.721 9.349 1.00 0.00 C ATOM 128 CE2 TYR A 11 -7.012 9.515 8.313 1.00 0.00 C ATOM 129 CZ TYR A 11 -7.695 8.999 9.395 1.00 0.00 C ATOM 130 OH TYR A 11 -7.863 9.765 10.525 1.00 0.00 O ATOM 131 H TYR A 11 -9.555 6.046 6.570 1.00 0.00 H ATOM 132 HA TYR A 11 -8.439 7.624 4.471 1.00 0.00 H ATOM 133 HB2 TYR A 11 -6.995 5.593 6.177 1.00 0.00 H ATOM 134 HB3 TYR A 11 -6.300 6.978 5.342 1.00 0.00 H ATOM 135 HD1 TYR A 11 -8.442 5.954 8.172 1.00 0.00 H ATOM 136 HD2 TYR A 11 -6.312 9.144 6.329 1.00 0.00 H ATOM 137 HE1 TYR A 11 -8.745 7.318 10.196 1.00 0.00 H ATOM 138 HE2 TYR A 11 -6.608 10.516 8.349 1.00 0.00 H ATOM 139 HH TYR A 11 -7.152 10.409 10.584 1.00 0.00 H ATOM 140 N VAL A 12 -8.449 6.021 2.577 1.00 0.00 N ATOM 141 CA VAL A 12 -8.314 5.130 1.431 1.00 0.00 C ATOM 142 C VAL A 12 -7.245 5.633 0.467 1.00 0.00 C ATOM 143 O VAL A 12 -7.186 6.822 0.153 1.00 0.00 O ATOM 144 CB VAL A 12 -9.647 4.987 0.672 1.00 0.00 C ATOM 145 CG1 VAL A 12 -9.489 4.046 -0.513 1.00 0.00 C ATOM 146 CG2 VAL A 12 -10.742 4.498 1.608 1.00 0.00 C ATOM 147 H VAL A 12 -8.734 6.947 2.432 1.00 0.00 H ATOM 148 HA VAL A 12 -8.026 4.156 1.797 1.00 0.00 H ATOM 149 HB VAL A 12 -9.931 5.959 0.296 1.00 0.00 H ATOM 150 HG11 VAL A 12 -8.451 3.760 -0.609 1.00 0.00 H ATOM 151 HG12 VAL A 12 -10.094 3.165 -0.357 1.00 0.00 H ATOM 152 HG13 VAL A 12 -9.808 4.547 -1.415 1.00 0.00 H ATOM 153 HG21 VAL A 12 -11.669 4.998 1.370 1.00 0.00 H ATOM 154 HG22 VAL A 12 -10.866 3.432 1.491 1.00 0.00 H ATOM 155 HG23 VAL A 12 -10.468 4.718 2.630 1.00 0.00 H ATOM 156 N CYS A 13 -6.401 4.719 -0.001 1.00 0.00 N ATOM 157 CA CYS A 13 -5.333 5.069 -0.930 1.00 0.00 C ATOM 158 C CYS A 13 -5.895 5.371 -2.316 1.00 0.00 C ATOM 159 O CYS A 13 -6.787 4.677 -2.801 1.00 0.00 O ATOM 160 CB CYS A 13 -4.314 3.932 -1.018 1.00 0.00 C ATOM 161 SG CYS A 13 -2.656 4.459 -1.559 1.00 0.00 S ATOM 162 H CYS A 13 -6.499 3.787 0.286 1.00 0.00 H ATOM 163 HA CYS A 13 -4.842 5.953 -0.553 1.00 0.00 H ATOM 164 HB2 CYS A 13 -4.210 3.475 -0.045 1.00 0.00 H ATOM 165 HB3 CYS A 13 -4.670 3.193 -1.721 1.00 0.00 H ATOM 166 N ASN A 14 -5.366 6.414 -2.948 1.00 0.00 N ATOM 167 CA ASN A 14 -5.814 6.809 -4.279 1.00 0.00 C ATOM 168 C ASN A 14 -4.924 6.199 -5.357 1.00 0.00 C ATOM 169 O ASN A 14 -5.162 6.384 -6.550 1.00 0.00 O ATOM 170 CB ASN A 14 -5.817 8.334 -4.406 1.00 0.00 C ATOM 171 CG ASN A 14 -6.834 8.989 -3.492 1.00 0.00 C ATOM 172 OD1 ASN A 14 -7.901 8.431 -3.231 1.00 0.00 O ATOM 173 ND2 ASN A 14 -6.509 10.178 -3.001 1.00 0.00 N ATOM 174 H ASN A 14 -4.657 6.930 -2.510 1.00 0.00 H ATOM 175 HA ASN A 14 -6.822 6.444 -4.411 1.00 0.00 H ATOM 176 HB2 ASN A 14 -4.838 8.712 -4.152 1.00 0.00 H ATOM 177 HB3 ASN A 14 -6.049 8.604 -5.426 1.00 0.00 H ATOM 178 HD21 ASN A 14 -5.642 10.562 -3.252 1.00 0.00 H ATOM 179 HD22 ASN A 14 -7.148 10.624 -2.406 1.00 0.00 H ATOM 180 N GLU A 15 -3.898 5.470 -4.927 1.00 0.00 N ATOM 181 CA GLU A 15 -2.972 4.833 -5.856 1.00 0.00 C ATOM 182 C GLU A 15 -3.415 3.408 -6.174 1.00 0.00 C ATOM 183 O GLU A 15 -3.452 3.001 -7.336 1.00 0.00 O ATOM 184 CB GLU A 15 -1.557 4.821 -5.273 1.00 0.00 C ATOM 185 CG GLU A 15 -0.832 6.149 -5.409 1.00 0.00 C ATOM 186 CD GLU A 15 -1.275 7.165 -4.374 1.00 0.00 C ATOM 187 OE1 GLU A 15 -1.203 6.853 -3.167 1.00 0.00 O ATOM 188 OE2 GLU A 15 -1.694 8.272 -4.771 1.00 0.00 O ATOM 189 H GLU A 15 -3.761 5.359 -3.963 1.00 0.00 H ATOM 190 HA GLU A 15 -2.970 5.409 -6.769 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.615 4.572 -4.224 1.00 0.00 H ATOM 192 HB3 GLU A 15 -0.978 4.065 -5.782 1.00 0.00 H ATOM 193 HG2 GLU A 15 0.228 5.980 -5.293 1.00 0.00 H ATOM 194 HG3 GLU A 15 -1.026 6.552 -6.393 1.00 0.00 H ATOM 195 N CYS A 16 -3.750 2.653 -5.133 1.00 0.00 N ATOM 196 CA CYS A 16 -4.190 1.273 -5.299 1.00 0.00 C ATOM 197 C CYS A 16 -5.623 1.095 -4.806 1.00 0.00 C ATOM 198 O CYS A 16 -6.404 0.347 -5.393 1.00 0.00 O ATOM 199 CB CYS A 16 -3.258 0.324 -4.542 1.00 0.00 C ATOM 200 SG CYS A 16 -3.133 0.671 -2.758 1.00 0.00 S ATOM 201 H CYS A 16 -3.700 3.033 -4.230 1.00 0.00 H ATOM 202 HA CYS A 16 -4.152 1.036 -6.351 1.00 0.00 H ATOM 203 HB2 CYS A 16 -3.618 -0.688 -4.654 1.00 0.00 H ATOM 204 HB3 CYS A 16 -2.265 0.396 -4.962 1.00 0.00 H ATOM 205 N GLY A 17 -5.962 1.790 -3.724 1.00 0.00 N ATOM 206 CA GLY A 17 -7.300 1.696 -3.171 1.00 0.00 C ATOM 207 C GLY A 17 -7.324 0.991 -1.829 1.00 0.00 C ATOM 208 O GLY A 17 -8.360 0.475 -1.409 1.00 0.00 O ATOM 209 H GLY A 17 -5.297 2.371 -3.298 1.00 0.00 H ATOM 210 HA2 GLY A 17 -7.698 2.692 -3.050 1.00 0.00 H ATOM 211 HA3 GLY A 17 -7.925 1.150 -3.863 1.00 0.00 H ATOM 212 N LYS A 18 -6.180 0.966 -1.155 1.00 0.00 N ATOM 213 CA LYS A 18 -6.073 0.319 0.147 1.00 0.00 C ATOM 214 C LYS A 18 -6.600 1.229 1.252 1.00 0.00 C ATOM 215 O LYS A 18 -6.201 2.388 1.359 1.00 0.00 O ATOM 216 CB LYS A 18 -4.617 -0.058 0.434 1.00 0.00 C ATOM 217 CG LYS A 18 -4.469 -1.318 1.268 1.00 0.00 C ATOM 218 CD LYS A 18 -3.044 -1.846 1.231 1.00 0.00 C ATOM 219 CE LYS A 18 -2.930 -3.190 1.934 1.00 0.00 C ATOM 220 NZ LYS A 18 -2.975 -3.047 3.416 1.00 0.00 N ATOM 221 H LYS A 18 -5.388 1.395 -1.542 1.00 0.00 H ATOM 222 HA LYS A 18 -6.670 -0.579 0.121 1.00 0.00 H ATOM 223 HB2 LYS A 18 -4.106 -0.210 -0.505 1.00 0.00 H ATOM 224 HB3 LYS A 18 -4.145 0.757 0.964 1.00 0.00 H ATOM 225 HG2 LYS A 18 -4.732 -1.095 2.291 1.00 0.00 H ATOM 226 HG3 LYS A 18 -5.134 -2.076 0.880 1.00 0.00 H ATOM 227 HD2 LYS A 18 -2.740 -1.964 0.202 1.00 0.00 H ATOM 228 HD3 LYS A 18 -2.394 -1.136 1.722 1.00 0.00 H ATOM 229 HE2 LYS A 18 -3.748 -3.819 1.617 1.00 0.00 H ATOM 230 HE3 LYS A 18 -1.994 -3.650 1.654 1.00 0.00 H ATOM 231 HZ1 LYS A 18 -3.484 -3.850 3.838 1.00 0.00 H ATOM 232 HZ2 LYS A 18 -3.463 -2.166 3.675 1.00 0.00 H ATOM 233 HZ3 LYS A 18 -2.009 -3.020 3.802 1.00 0.00 H ATOM 234 N ALA A 19 -7.499 0.695 2.073 1.00 0.00 N ATOM 235 CA ALA A 19 -8.078 1.458 3.172 1.00 0.00 C ATOM 236 C ALA A 19 -7.341 1.185 4.478 1.00 0.00 C ATOM 237 O ALA A 19 -6.794 0.101 4.679 1.00 0.00 O ATOM 238 CB ALA A 19 -9.557 1.131 3.320 1.00 0.00 C ATOM 239 H ALA A 19 -7.778 -0.234 1.937 1.00 0.00 H ATOM 240 HA ALA A 19 -7.989 2.508 2.933 1.00 0.00 H ATOM 241 HB1 ALA A 19 -9.718 0.087 3.096 1.00 0.00 H ATOM 242 HB2 ALA A 19 -9.870 1.335 4.333 1.00 0.00 H ATOM 243 HB3 ALA A 19 -10.130 1.739 2.636 1.00 0.00 H ATOM 244 N PHE A 20 -7.329 2.176 5.364 1.00 0.00 N ATOM 245 CA PHE A 20 -6.657 2.043 6.651 1.00 0.00 C ATOM 246 C PHE A 20 -7.452 2.736 7.754 1.00 0.00 C ATOM 247 O PHE A 20 -7.628 3.954 7.735 1.00 0.00 O ATOM 248 CB PHE A 20 -5.246 2.630 6.577 1.00 0.00 C ATOM 249 CG PHE A 20 -4.436 2.099 5.429 1.00 0.00 C ATOM 250 CD1 PHE A 20 -4.673 2.537 4.136 1.00 0.00 C ATOM 251 CD2 PHE A 20 -3.438 1.162 5.644 1.00 0.00 C ATOM 252 CE1 PHE A 20 -3.928 2.051 3.078 1.00 0.00 C ATOM 253 CE2 PHE A 20 -2.690 0.673 4.589 1.00 0.00 C ATOM 254 CZ PHE A 20 -2.936 1.117 3.305 1.00 0.00 C ATOM 255 H PHE A 20 -7.784 3.017 5.146 1.00 0.00 H ATOM 256 HA PHE A 20 -6.589 0.990 6.881 1.00 0.00 H ATOM 257 HB2 PHE A 20 -5.316 3.701 6.466 1.00 0.00 H ATOM 258 HB3 PHE A 20 -4.720 2.400 7.491 1.00 0.00 H ATOM 259 HD1 PHE A 20 -5.449 3.267 3.958 1.00 0.00 H ATOM 260 HD2 PHE A 20 -3.244 0.814 6.648 1.00 0.00 H ATOM 261 HE1 PHE A 20 -4.124 2.400 2.075 1.00 0.00 H ATOM 262 HE2 PHE A 20 -1.915 -0.057 4.769 1.00 0.00 H ATOM 263 HZ PHE A 20 -2.353 0.736 2.480 1.00 0.00 H ATOM 264 N GLY A 21 -7.930 1.951 8.715 1.00 0.00 N ATOM 265 CA GLY A 21 -8.701 2.506 9.812 1.00 0.00 C ATOM 266 C GLY A 21 -8.007 3.682 10.471 1.00 0.00 C ATOM 267 O GLY A 21 -8.640 4.472 11.173 1.00 0.00 O ATOM 268 H GLY A 21 -7.758 0.987 8.678 1.00 0.00 H ATOM 269 HA2 GLY A 21 -9.659 2.831 9.436 1.00 0.00 H ATOM 270 HA3 GLY A 21 -8.858 1.735 10.552 1.00 0.00 H ATOM 271 N LEU A 22 -6.703 3.799 10.246 1.00 0.00 N ATOM 272 CA LEU A 22 -5.922 4.887 10.825 1.00 0.00 C ATOM 273 C LEU A 22 -5.300 5.751 9.733 1.00 0.00 C ATOM 274 O LEU A 22 -5.123 5.306 8.599 1.00 0.00 O ATOM 275 CB LEU A 22 -4.826 4.327 11.734 1.00 0.00 C ATOM 276 CG LEU A 22 -5.193 4.171 13.210 1.00 0.00 C ATOM 277 CD1 LEU A 22 -4.038 3.556 13.985 1.00 0.00 C ATOM 278 CD2 LEU A 22 -5.583 5.515 13.807 1.00 0.00 C ATOM 279 H LEU A 22 -6.254 3.139 9.678 1.00 0.00 H ATOM 280 HA LEU A 22 -6.590 5.497 11.414 1.00 0.00 H ATOM 281 HB2 LEU A 22 -4.550 3.354 11.357 1.00 0.00 H ATOM 282 HB3 LEU A 22 -3.975 4.990 11.671 1.00 0.00 H ATOM 283 HG LEU A 22 -6.043 3.507 13.295 1.00 0.00 H ATOM 284 HD11 LEU A 22 -3.403 4.341 14.367 1.00 0.00 H ATOM 285 HD12 LEU A 22 -3.465 2.917 13.330 1.00 0.00 H ATOM 286 HD13 LEU A 22 -4.427 2.973 14.807 1.00 0.00 H ATOM 287 HD21 LEU A 22 -6.612 5.733 13.561 1.00 0.00 H ATOM 288 HD22 LEU A 22 -4.944 6.287 13.403 1.00 0.00 H ATOM 289 HD23 LEU A 22 -5.469 5.479 14.881 1.00 0.00 H ATOM 290 N LYS A 23 -4.969 6.990 10.083 1.00 0.00 N ATOM 291 CA LYS A 23 -4.363 7.917 9.135 1.00 0.00 C ATOM 292 C LYS A 23 -2.914 7.537 8.852 1.00 0.00 C ATOM 293 O LYS A 23 -2.576 7.119 7.745 1.00 0.00 O ATOM 294 CB LYS A 23 -4.431 9.347 9.675 1.00 0.00 C ATOM 295 CG LYS A 23 -4.106 10.406 8.636 1.00 0.00 C ATOM 296 CD LYS A 23 -4.388 11.805 9.157 1.00 0.00 C ATOM 297 CE LYS A 23 -3.546 12.848 8.438 1.00 0.00 C ATOM 298 NZ LYS A 23 -3.557 14.156 9.150 1.00 0.00 N ATOM 299 H LYS A 23 -5.135 7.287 11.002 1.00 0.00 H ATOM 300 HA LYS A 23 -4.923 7.863 8.213 1.00 0.00 H ATOM 301 HB2 LYS A 23 -5.428 9.532 10.047 1.00 0.00 H ATOM 302 HB3 LYS A 23 -3.728 9.445 10.490 1.00 0.00 H ATOM 303 HG2 LYS A 23 -3.060 10.335 8.377 1.00 0.00 H ATOM 304 HG3 LYS A 23 -4.709 10.231 7.756 1.00 0.00 H ATOM 305 HD2 LYS A 23 -5.432 12.033 9.004 1.00 0.00 H ATOM 306 HD3 LYS A 23 -4.162 11.838 10.214 1.00 0.00 H ATOM 307 HE2 LYS A 23 -2.530 12.491 8.375 1.00 0.00 H ATOM 308 HE3 LYS A 23 -3.942 12.987 7.443 1.00 0.00 H ATOM 309 HZ1 LYS A 23 -3.991 14.887 8.550 1.00 0.00 H ATOM 310 HZ2 LYS A 23 -2.585 14.445 9.382 1.00 0.00 H ATOM 311 HZ3 LYS A 23 -4.103 14.079 10.032 1.00 0.00 H ATOM 312 N SER A 24 -2.061 7.684 9.861 1.00 0.00 N ATOM 313 CA SER A 24 -0.646 7.358 9.720 1.00 0.00 C ATOM 314 C SER A 24 -0.465 6.033 8.986 1.00 0.00 C ATOM 315 O SER A 24 0.474 5.867 8.207 1.00 0.00 O ATOM 316 CB SER A 24 0.022 7.287 11.095 1.00 0.00 C ATOM 317 OG SER A 24 0.457 8.568 11.516 1.00 0.00 O ATOM 318 H SER A 24 -2.390 8.022 10.720 1.00 0.00 H ATOM 319 HA SER A 24 -0.181 8.143 9.143 1.00 0.00 H ATOM 320 HB2 SER A 24 -0.684 6.905 11.816 1.00 0.00 H ATOM 321 HB3 SER A 24 0.877 6.628 11.043 1.00 0.00 H ATOM 322 HG SER A 24 1.141 8.886 10.921 1.00 0.00 H ATOM 323 N GLN A 25 -1.370 5.094 9.239 1.00 0.00 N ATOM 324 CA GLN A 25 -1.310 3.783 8.603 1.00 0.00 C ATOM 325 C GLN A 25 -1.272 3.917 7.084 1.00 0.00 C ATOM 326 O GLN A 25 -0.490 3.245 6.411 1.00 0.00 O ATOM 327 CB GLN A 25 -2.511 2.934 9.022 1.00 0.00 C ATOM 328 CG GLN A 25 -2.479 2.513 10.483 1.00 0.00 C ATOM 329 CD GLN A 25 -1.215 1.759 10.845 1.00 0.00 C ATOM 330 OE1 GLN A 25 -0.473 1.311 9.970 1.00 0.00 O ATOM 331 NE2 GLN A 25 -0.962 1.615 12.141 1.00 0.00 N ATOM 332 H GLN A 25 -2.095 5.287 9.869 1.00 0.00 H ATOM 333 HA GLN A 25 -0.405 3.297 8.932 1.00 0.00 H ATOM 334 HB2 GLN A 25 -3.415 3.500 8.853 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.536 2.042 8.414 1.00 0.00 H ATOM 336 HG2 GLN A 25 -2.541 3.397 11.100 1.00 0.00 H ATOM 337 HG3 GLN A 25 -3.329 1.877 10.680 1.00 0.00 H ATOM 338 HE21 GLN A 25 -1.598 1.997 12.782 1.00 0.00 H ATOM 339 HE22 GLN A 25 -0.152 1.131 12.404 1.00 0.00 H ATOM 340 N LEU A 26 -2.122 4.787 6.551 1.00 0.00 N ATOM 341 CA LEU A 26 -2.186 5.009 5.110 1.00 0.00 C ATOM 342 C LEU A 26 -0.983 5.815 4.629 1.00 0.00 C ATOM 343 O LEU A 26 -0.372 5.488 3.611 1.00 0.00 O ATOM 344 CB LEU A 26 -3.481 5.736 4.743 1.00 0.00 C ATOM 345 CG LEU A 26 -3.534 6.347 3.343 1.00 0.00 C ATOM 346 CD1 LEU A 26 -3.787 5.270 2.300 1.00 0.00 C ATOM 347 CD2 LEU A 26 -4.607 7.424 3.271 1.00 0.00 C ATOM 348 H LEU A 26 -2.721 5.293 7.138 1.00 0.00 H ATOM 349 HA LEU A 26 -2.175 4.044 4.626 1.00 0.00 H ATOM 350 HB2 LEU A 26 -4.292 5.029 4.826 1.00 0.00 H ATOM 351 HB3 LEU A 26 -3.626 6.533 5.459 1.00 0.00 H ATOM 352 HG LEU A 26 -2.581 6.808 3.121 1.00 0.00 H ATOM 353 HD11 LEU A 26 -4.194 4.393 2.780 1.00 0.00 H ATOM 354 HD12 LEU A 26 -2.858 5.015 1.812 1.00 0.00 H ATOM 355 HD13 LEU A 26 -4.489 5.638 1.565 1.00 0.00 H ATOM 356 HD21 LEU A 26 -5.576 6.960 3.165 1.00 0.00 H ATOM 357 HD22 LEU A 26 -4.418 8.063 2.421 1.00 0.00 H ATOM 358 HD23 LEU A 26 -4.586 8.014 4.176 1.00 0.00 H ATOM 359 N ILE A 27 -0.649 6.867 5.369 1.00 0.00 N ATOM 360 CA ILE A 27 0.483 7.717 5.019 1.00 0.00 C ATOM 361 C ILE A 27 1.737 6.886 4.769 1.00 0.00 C ATOM 362 O ILE A 27 2.448 7.098 3.786 1.00 0.00 O ATOM 363 CB ILE A 27 0.775 8.748 6.125 1.00 0.00 C ATOM 364 CG1 ILE A 27 -0.530 9.352 6.647 1.00 0.00 C ATOM 365 CG2 ILE A 27 1.698 9.838 5.602 1.00 0.00 C ATOM 366 CD1 ILE A 27 -0.327 10.591 7.491 1.00 0.00 C ATOM 367 H ILE A 27 -1.175 7.076 6.168 1.00 0.00 H ATOM 368 HA ILE A 27 0.231 8.251 4.114 1.00 0.00 H ATOM 369 HB ILE A 27 1.278 8.242 6.935 1.00 0.00 H ATOM 370 HG12 ILE A 27 -1.155 9.620 5.810 1.00 0.00 H ATOM 371 HG13 ILE A 27 -1.041 8.617 7.252 1.00 0.00 H ATOM 372 HG21 ILE A 27 2.328 10.193 6.405 1.00 0.00 H ATOM 373 HG22 ILE A 27 2.315 9.438 4.812 1.00 0.00 H ATOM 374 HG23 ILE A 27 1.108 10.657 5.219 1.00 0.00 H ATOM 375 HD11 ILE A 27 0.382 11.245 7.005 1.00 0.00 H ATOM 376 HD12 ILE A 27 -1.269 11.106 7.607 1.00 0.00 H ATOM 377 HD13 ILE A 27 0.051 10.308 8.462 1.00 0.00 H ATOM 378 N ILE A 28 2.002 5.941 5.665 1.00 0.00 N ATOM 379 CA ILE A 28 3.169 5.077 5.539 1.00 0.00 C ATOM 380 C ILE A 28 3.044 4.156 4.330 1.00 0.00 C ATOM 381 O ILE A 28 4.042 3.794 3.706 1.00 0.00 O ATOM 382 CB ILE A 28 3.374 4.221 6.803 1.00 0.00 C ATOM 383 CG1 ILE A 28 3.432 5.113 8.045 1.00 0.00 C ATOM 384 CG2 ILE A 28 4.644 3.391 6.681 1.00 0.00 C ATOM 385 CD1 ILE A 28 2.930 4.433 9.301 1.00 0.00 C ATOM 386 H ILE A 28 1.398 5.821 6.427 1.00 0.00 H ATOM 387 HA ILE A 28 4.038 5.707 5.410 1.00 0.00 H ATOM 388 HB ILE A 28 2.538 3.545 6.893 1.00 0.00 H ATOM 389 HG12 ILE A 28 4.453 5.414 8.218 1.00 0.00 H ATOM 390 HG13 ILE A 28 2.825 5.991 7.877 1.00 0.00 H ATOM 391 HG21 ILE A 28 5.491 3.982 6.997 1.00 0.00 H ATOM 392 HG22 ILE A 28 4.563 2.516 7.307 1.00 0.00 H ATOM 393 HG23 ILE A 28 4.779 3.089 5.654 1.00 0.00 H ATOM 394 HD11 ILE A 28 1.853 4.502 9.341 1.00 0.00 H ATOM 395 HD12 ILE A 28 3.223 3.393 9.289 1.00 0.00 H ATOM 396 HD13 ILE A 28 3.354 4.918 10.167 1.00 0.00 H ATOM 397 N HIS A 29 1.812 3.781 4.004 1.00 0.00 N ATOM 398 CA HIS A 29 1.555 2.904 2.867 1.00 0.00 C ATOM 399 C HIS A 29 1.785 3.640 1.550 1.00 0.00 C ATOM 400 O HIS A 29 2.487 3.146 0.668 1.00 0.00 O ATOM 401 CB HIS A 29 0.124 2.368 2.922 1.00 0.00 C ATOM 402 CG HIS A 29 -0.309 1.687 1.660 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.009 0.378 1.364 1.00 0.00 N ATOM 404 CD2 HIS A 29 -1.042 2.140 0.616 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.508 0.057 0.191 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.151 1.109 -0.283 1.00 0.00 N ATOM 407 H HIS A 29 1.057 4.103 4.539 1.00 0.00 H ATOM 408 HA HIS A 29 2.243 2.075 2.926 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.045 1.653 3.728 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.554 3.188 3.107 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.536 -0.224 1.928 1.00 0.00 H ATOM 412 HD2 HIS A 29 -1.463 3.130 0.509 1.00 0.00 H ATOM 413 HE1 HIS A 29 -0.420 -0.902 -0.297 1.00 0.00 H ATOM 414 N GLU A 30 1.189 4.821 1.426 1.00 0.00 N ATOM 415 CA GLU A 30 1.328 5.623 0.216 1.00 0.00 C ATOM 416 C GLU A 30 2.798 5.804 -0.150 1.00 0.00 C ATOM 417 O GLU A 30 3.127 6.174 -1.278 1.00 0.00 O ATOM 418 CB GLU A 30 0.666 6.989 0.404 1.00 0.00 C ATOM 419 CG GLU A 30 -0.808 6.907 0.763 1.00 0.00 C ATOM 420 CD GLU A 30 -1.409 8.264 1.077 1.00 0.00 C ATOM 421 OE1 GLU A 30 -1.707 9.015 0.125 1.00 0.00 O ATOM 422 OE2 GLU A 30 -1.580 8.574 2.275 1.00 0.00 O ATOM 423 H GLU A 30 0.642 5.161 2.165 1.00 0.00 H ATOM 424 HA GLU A 30 0.831 5.100 -0.587 1.00 0.00 H ATOM 425 HB2 GLU A 30 1.179 7.519 1.193 1.00 0.00 H ATOM 426 HB3 GLU A 30 0.760 7.550 -0.514 1.00 0.00 H ATOM 427 HG2 GLU A 30 -1.345 6.478 -0.070 1.00 0.00 H ATOM 428 HG3 GLU A 30 -0.920 6.271 1.629 1.00 0.00 H ATOM 429 N ARG A 31 3.678 5.542 0.811 1.00 0.00 N ATOM 430 CA ARG A 31 5.113 5.678 0.591 1.00 0.00 C ATOM 431 C ARG A 31 5.588 4.725 -0.503 1.00 0.00 C ATOM 432 O ARG A 31 6.601 4.973 -1.158 1.00 0.00 O ATOM 433 CB ARG A 31 5.877 5.404 1.887 1.00 0.00 C ATOM 434 CG ARG A 31 5.573 6.399 2.995 1.00 0.00 C ATOM 435 CD ARG A 31 6.409 6.124 4.236 1.00 0.00 C ATOM 436 NE ARG A 31 7.817 6.457 4.032 1.00 0.00 N ATOM 437 CZ ARG A 31 8.706 5.611 3.524 1.00 0.00 C ATOM 438 NH1 ARG A 31 8.335 4.389 3.169 1.00 0.00 N ATOM 439 NH2 ARG A 31 9.969 5.988 3.369 1.00 0.00 N ATOM 440 H ARG A 31 3.355 5.251 1.689 1.00 0.00 H ATOM 441 HA ARG A 31 5.306 6.692 0.277 1.00 0.00 H ATOM 442 HB2 ARG A 31 5.621 4.416 2.241 1.00 0.00 H ATOM 443 HB3 ARG A 31 6.936 5.440 1.681 1.00 0.00 H ATOM 444 HG2 ARG A 31 5.792 7.396 2.641 1.00 0.00 H ATOM 445 HG3 ARG A 31 4.527 6.328 3.253 1.00 0.00 H ATOM 446 HD2 ARG A 31 6.024 6.717 5.052 1.00 0.00 H ATOM 447 HD3 ARG A 31 6.328 5.076 4.482 1.00 0.00 H ATOM 448 HE ARG A 31 8.112 7.355 4.288 1.00 0.00 H ATOM 449 HH11 ARG A 31 7.384 4.102 3.283 1.00 0.00 H ATOM 450 HH12 ARG A 31 9.006 3.754 2.785 1.00 0.00 H ATOM 451 HH21 ARG A 31 10.252 6.909 3.635 1.00 0.00 H ATOM 452 HH22 ARG A 31 10.637 5.351 2.987 1.00 0.00 H ATOM 453 N ILE A 32 4.850 3.637 -0.694 1.00 0.00 N ATOM 454 CA ILE A 32 5.195 2.649 -1.708 1.00 0.00 C ATOM 455 C ILE A 32 5.066 3.232 -3.111 1.00 0.00 C ATOM 456 O ILE A 32 5.679 2.740 -4.059 1.00 0.00 O ATOM 457 CB ILE A 32 4.304 1.397 -1.601 1.00 0.00 C ATOM 458 CG1 ILE A 32 2.889 1.708 -2.091 1.00 0.00 C ATOM 459 CG2 ILE A 32 4.274 0.890 -0.167 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.019 0.480 -2.244 1.00 0.00 C ATOM 461 H ILE A 32 4.054 3.496 -0.140 1.00 0.00 H ATOM 462 HA ILE A 32 6.221 2.351 -1.547 1.00 0.00 H ATOM 463 HB ILE A 32 4.731 0.624 -2.222 1.00 0.00 H ATOM 464 HG12 ILE A 32 2.408 2.369 -1.388 1.00 0.00 H ATOM 465 HG13 ILE A 32 2.949 2.195 -3.054 1.00 0.00 H ATOM 466 HG21 ILE A 32 4.296 1.729 0.512 1.00 0.00 H ATOM 467 HG22 ILE A 32 3.371 0.320 -0.006 1.00 0.00 H ATOM 468 HG23 ILE A 32 5.134 0.261 0.011 1.00 0.00 H ATOM 469 HD11 ILE A 32 2.586 -0.306 -2.722 1.00 0.00 H ATOM 470 HD12 ILE A 32 1.693 0.146 -1.270 1.00 0.00 H ATOM 471 HD13 ILE A 32 1.158 0.721 -2.849 1.00 0.00 H ATOM 472 N HIS A 33 4.265 4.286 -3.236 1.00 0.00 N ATOM 473 CA HIS A 33 4.057 4.940 -4.523 1.00 0.00 C ATOM 474 C HIS A 33 4.960 6.161 -4.665 1.00 0.00 C ATOM 475 O HIS A 33 5.583 6.369 -5.707 1.00 0.00 O ATOM 476 CB HIS A 33 2.593 5.352 -4.679 1.00 0.00 C ATOM 477 CG HIS A 33 1.626 4.241 -4.411 1.00 0.00 C ATOM 478 ND1 HIS A 33 1.533 3.116 -5.203 1.00 0.00 N ATOM 479 CD2 HIS A 33 0.706 4.085 -3.430 1.00 0.00 C ATOM 480 CE1 HIS A 33 0.598 2.317 -4.722 1.00 0.00 C ATOM 481 NE2 HIS A 33 0.081 2.882 -3.646 1.00 0.00 N ATOM 482 H HIS A 33 3.804 4.633 -2.444 1.00 0.00 H ATOM 483 HA HIS A 33 4.307 4.231 -5.299 1.00 0.00 H ATOM 484 HB2 HIS A 33 2.377 6.154 -3.988 1.00 0.00 H ATOM 485 HB3 HIS A 33 2.429 5.700 -5.689 1.00 0.00 H ATOM 486 HD1 HIS A 33 2.072 2.932 -6.000 1.00 0.00 H ATOM 487 HD2 HIS A 33 0.502 4.778 -2.626 1.00 0.00 H ATOM 488 HE1 HIS A 33 0.305 1.365 -5.137 1.00 0.00 H ATOM 489 N THR A 34 5.027 6.968 -3.611 1.00 0.00 N ATOM 490 CA THR A 34 5.852 8.169 -3.618 1.00 0.00 C ATOM 491 C THR A 34 7.177 7.922 -4.329 1.00 0.00 C ATOM 492 O THR A 34 7.664 8.775 -5.070 1.00 0.00 O ATOM 493 CB THR A 34 6.134 8.666 -2.187 1.00 0.00 C ATOM 494 OG1 THR A 34 6.948 7.715 -1.491 1.00 0.00 O ATOM 495 CG2 THR A 34 4.836 8.885 -1.424 1.00 0.00 C ATOM 496 H THR A 34 4.507 6.748 -2.809 1.00 0.00 H ATOM 497 HA THR A 34 5.310 8.942 -4.144 1.00 0.00 H ATOM 498 HB THR A 34 6.663 9.606 -2.247 1.00 0.00 H ATOM 499 HG1 THR A 34 6.678 6.825 -1.731 1.00 0.00 H ATOM 500 HG21 THR A 34 4.119 9.370 -2.068 1.00 0.00 H ATOM 501 HG22 THR A 34 5.026 9.508 -0.563 1.00 0.00 H ATOM 502 HG23 THR A 34 4.444 7.932 -1.101 1.00 0.00 H