ATOM 90 N GLU A 7 -11.275 0.557 6.226 1.00 0.40 N ATOM 91 CA GLU A 7 -10.069 1.350 6.425 1.00 0.30 C ATOM 92 C GLU A 7 -9.531 1.809 5.080 1.00 0.21 C ATOM 93 O GLU A 7 -9.175 0.989 4.234 1.00 0.27 O ATOM 94 CB GLU A 7 -9.005 0.522 7.143 1.00 0.41 C ATOM 95 CG GLU A 7 -8.495 1.129 8.443 1.00 0.62 C ATOM 96 CD GLU A 7 -8.555 2.643 8.472 1.00 0.89 C ATOM 97 OE1 GLU A 7 -9.623 3.196 8.824 1.00 1.62 O ATOM 98 OE2 GLU A 7 -7.531 3.292 8.172 1.00 1.75 O ATOM 99 H GLU A 7 -11.333 -0.337 6.611 1.00 0.47 H ATOM 100 HA GLU A 7 -10.320 2.213 7.022 1.00 0.44 H ATOM 101 HB2 GLU A 7 -9.422 -0.443 7.370 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.164 0.389 6.478 1.00 0.56 H ATOM 103 HG2 GLU A 7 -9.086 0.747 9.257 1.00 1.36 H ATOM 104 HG3 GLU A 7 -7.467 0.826 8.580 1.00 1.51 H ATOM 105 N LEU A 8 -9.498 3.109 4.872 1.00 0.28 N ATOM 106 CA LEU A 8 -9.019 3.647 3.617 1.00 0.22 C ATOM 107 C LEU A 8 -7.787 4.496 3.799 1.00 0.18 C ATOM 108 O LEU A 8 -7.564 5.099 4.851 1.00 0.23 O ATOM 109 CB LEU A 8 -10.106 4.458 2.931 1.00 0.25 C ATOM 110 CG LEU A 8 -11.303 3.630 2.494 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.429 4.511 1.975 1.00 0.38 C ATOM 112 CD2 LEU A 8 -10.898 2.610 1.445 1.00 0.32 C ATOM 113 H LEU A 8 -9.813 3.718 5.574 1.00 0.44 H ATOM 114 HA LEU A 8 -8.765 2.812 2.985 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.443 5.223 3.616 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.680 4.936 2.061 1.00 0.24 H ATOM 117 HG LEU A 8 -11.660 3.092 3.354 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.244 3.887 1.640 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.072 5.109 1.150 1.00 0.84 H ATOM 120 HD13 LEU A 8 -12.778 5.160 2.766 1.00 0.85 H ATOM 121 HD21 LEU A 8 -10.206 1.903 1.877 1.00 1.11 H ATOM 122 HD22 LEU A 8 -10.429 3.115 0.612 1.00 1.08 H ATOM 123 HD23 LEU A 8 -11.777 2.089 1.098 1.00 0.99 H ATOM 124 N VAL A 9 -7.002 4.539 2.750 1.00 0.13 N ATOM 125 CA VAL A 9 -5.772 5.302 2.741 1.00 0.12 C ATOM 126 C VAL A 9 -5.621 6.057 1.440 1.00 0.11 C ATOM 127 O VAL A 9 -6.238 5.715 0.428 1.00 0.11 O ATOM 128 CB VAL A 9 -4.530 4.411 2.926 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.308 4.094 4.386 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.652 3.137 2.115 1.00 0.13 C ATOM 131 H VAL A 9 -7.272 4.044 1.941 1.00 0.12 H ATOM 132 HA VAL A 9 -5.810 6.008 3.558 1.00 0.14 H ATOM 133 HB VAL A 9 -3.669 4.957 2.568 1.00 0.12 H ATOM 134 HG11 VAL A 9 -5.188 3.614 4.786 1.00 0.94 H ATOM 135 HG12 VAL A 9 -4.114 5.011 4.921 1.00 0.93 H ATOM 136 HG13 VAL A 9 -3.459 3.433 4.479 1.00 1.00 H ATOM 137 HG21 VAL A 9 -5.522 2.588 2.438 1.00 0.95 H ATOM 138 HG22 VAL A 9 -3.769 2.533 2.261 1.00 1.03 H ATOM 139 HG23 VAL A 9 -4.749 3.389 1.069 1.00 0.96 H ATOM 140 N LEU A 10 -4.797 7.079 1.477 1.00 0.11 N ATOM 141 CA LEU A 10 -4.536 7.893 0.306 1.00 0.11 C ATOM 142 C LEU A 10 -3.122 7.640 -0.188 1.00 0.11 C ATOM 143 O LEU A 10 -2.183 7.630 0.606 1.00 0.12 O ATOM 144 CB LEU A 10 -4.709 9.376 0.639 1.00 0.13 C ATOM 145 CG LEU A 10 -4.378 10.338 -0.501 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.586 10.519 -1.405 1.00 0.16 C ATOM 147 CD2 LEU A 10 -3.903 11.673 0.047 1.00 0.18 C ATOM 148 H LEU A 10 -4.341 7.291 2.325 1.00 0.12 H ATOM 149 HA LEU A 10 -5.239 7.614 -0.464 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.735 9.538 0.935 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.070 9.613 1.477 1.00 0.15 H ATOM 152 HG LEU A 10 -3.580 9.916 -1.094 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.399 11.324 -2.098 1.00 0.90 H ATOM 154 HD12 LEU A 10 -6.450 10.757 -0.803 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.767 9.605 -1.953 1.00 0.85 H ATOM 156 HD21 LEU A 10 -4.681 12.111 0.654 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.667 12.337 -0.772 1.00 0.85 H ATOM 158 HD23 LEU A 10 -3.018 11.518 0.652 1.00 0.82 H ATOM 159 N ALA A 11 -2.976 7.410 -1.484 1.00 0.11 N ATOM 160 CA ALA A 11 -1.666 7.174 -2.065 1.00 0.12 C ATOM 161 C ALA A 11 -0.943 8.500 -2.293 1.00 0.12 C ATOM 162 O ALA A 11 -1.286 9.253 -3.214 1.00 0.14 O ATOM 163 CB ALA A 11 -1.796 6.411 -3.370 1.00 0.13 C ATOM 164 H ALA A 11 -3.770 7.383 -2.062 1.00 0.11 H ATOM 165 HA ALA A 11 -1.100 6.569 -1.367 1.00 0.12 H ATOM 166 HB1 ALA A 11 -1.864 7.110 -4.193 1.00 0.95 H ATOM 167 HB2 ALA A 11 -2.687 5.801 -3.341 1.00 0.93 H ATOM 168 HB3 ALA A 11 -0.932 5.776 -3.506 1.00 0.96 H ATOM 169 N LEU A 12 0.037 8.786 -1.445 1.00 0.13 N ATOM 170 CA LEU A 12 0.811 10.018 -1.519 1.00 0.14 C ATOM 171 C LEU A 12 1.701 10.074 -2.752 1.00 0.15 C ATOM 172 O LEU A 12 1.905 11.141 -3.326 1.00 0.19 O ATOM 173 CB LEU A 12 1.686 10.165 -0.276 1.00 0.16 C ATOM 174 CG LEU A 12 0.962 10.669 0.973 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.016 9.634 1.491 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.963 11.047 2.058 1.00 0.21 C ATOM 177 H LEU A 12 0.240 8.150 -0.724 1.00 0.13 H ATOM 178 HA LEU A 12 0.117 10.843 -1.550 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.128 9.198 -0.052 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.482 10.862 -0.508 1.00 0.18 H ATOM 181 HG LEU A 12 0.396 11.546 0.708 1.00 0.18 H ATOM 182 HD11 LEU A 12 -0.780 9.460 0.747 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.474 9.997 2.399 1.00 0.99 H ATOM 184 HD13 LEU A 12 0.507 8.710 1.694 1.00 1.02 H ATOM 185 HD21 LEU A 12 1.433 11.368 2.945 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.594 11.851 1.707 1.00 0.96 H ATOM 187 HD23 LEU A 12 2.575 10.190 2.298 1.00 1.09 H ATOM 188 N TYR A 13 2.249 8.937 -3.151 1.00 0.15 N ATOM 189 CA TYR A 13 3.136 8.902 -4.304 1.00 0.17 C ATOM 190 C TYR A 13 2.892 7.656 -5.135 1.00 0.16 C ATOM 191 O TYR A 13 2.182 6.743 -4.716 1.00 0.16 O ATOM 192 CB TYR A 13 4.614 8.931 -3.875 1.00 0.19 C ATOM 193 CG TYR A 13 4.887 9.647 -2.569 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.076 11.021 -2.531 1.00 0.20 C ATOM 195 CD2 TYR A 13 4.960 8.941 -1.375 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.331 11.672 -1.339 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.211 9.583 -0.181 1.00 0.19 C ATOM 198 CZ TYR A 13 5.395 10.948 -0.167 1.00 0.21 C ATOM 199 OH TYR A 13 5.655 11.586 1.025 1.00 0.24 O ATOM 200 H TYR A 13 2.034 8.103 -2.681 1.00 0.15 H ATOM 201 HA TYR A 13 2.929 9.773 -4.908 1.00 0.19 H ATOM 202 HB2 TYR A 13 4.967 7.916 -3.769 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.188 9.423 -4.646 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.021 11.585 -3.451 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.817 7.868 -1.392 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.477 12.742 -1.327 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.260 9.016 0.736 1.00 0.21 H ATOM 208 HH TYR A 13 5.018 12.311 1.152 1.00 0.73 H ATOM 209 N ASP A 14 3.478 7.639 -6.319 1.00 0.17 N ATOM 210 CA ASP A 14 3.372 6.512 -7.215 1.00 0.17 C ATOM 211 C ASP A 14 4.373 5.450 -6.797 1.00 0.16 C ATOM 212 O ASP A 14 5.539 5.741 -6.515 1.00 0.21 O ATOM 213 CB ASP A 14 3.606 6.942 -8.674 1.00 0.23 C ATOM 214 CG ASP A 14 4.977 7.550 -8.918 1.00 1.05 C ATOM 215 OD1 ASP A 14 5.285 8.610 -8.326 1.00 2.02 O ATOM 216 OD2 ASP A 14 5.752 6.980 -9.716 1.00 1.06 O ATOM 217 H ASP A 14 4.002 8.409 -6.598 1.00 0.18 H ATOM 218 HA ASP A 14 2.373 6.108 -7.117 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.508 6.079 -9.317 1.00 0.94 H ATOM 220 HB3 ASP A 14 2.857 7.672 -8.947 1.00 0.98 H ATOM 221 N TYR A 15 3.903 4.228 -6.735 1.00 0.13 N ATOM 222 CA TYR A 15 4.731 3.109 -6.332 1.00 0.12 C ATOM 223 C TYR A 15 4.561 1.951 -7.305 1.00 0.14 C ATOM 224 O TYR A 15 3.461 1.706 -7.796 1.00 0.18 O ATOM 225 CB TYR A 15 4.365 2.654 -4.915 1.00 0.13 C ATOM 226 CG TYR A 15 5.095 1.401 -4.491 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.467 1.418 -4.284 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.419 0.199 -4.323 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.146 0.275 -3.916 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.092 -0.949 -3.957 1.00 0.26 C ATOM 231 CZ TYR A 15 6.456 -0.908 -3.756 1.00 0.29 C ATOM 232 OH TYR A 15 7.131 -2.050 -3.397 1.00 0.37 O ATOM 233 H TYR A 15 2.972 4.070 -6.986 1.00 0.16 H ATOM 234 HA TYR A 15 5.762 3.433 -6.342 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.616 3.439 -4.218 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.304 2.458 -4.869 1.00 0.15 H ATOM 237 HD1 TYR A 15 7.003 2.348 -4.408 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.351 0.171 -4.481 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.214 0.310 -3.762 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.551 -1.874 -3.831 1.00 0.30 H ATOM 241 HH TYR A 15 6.655 -2.817 -3.727 1.00 0.40 H ATOM 242 N GLN A 16 5.646 1.240 -7.569 1.00 0.14 N ATOM 243 CA GLN A 16 5.618 0.103 -8.475 1.00 0.18 C ATOM 244 C GLN A 16 5.945 -1.174 -7.716 1.00 0.16 C ATOM 245 O GLN A 16 6.936 -1.224 -6.980 1.00 0.18 O ATOM 246 CB GLN A 16 6.625 0.303 -9.610 1.00 0.25 C ATOM 247 CG GLN A 16 6.496 -0.707 -10.737 1.00 0.65 C ATOM 248 CD GLN A 16 5.719 -0.168 -11.923 1.00 0.91 C ATOM 249 OE1 GLN A 16 5.961 -0.555 -13.067 1.00 1.25 O ATOM 250 NE2 GLN A 16 4.784 0.732 -11.665 1.00 1.92 N ATOM 251 H GLN A 16 6.494 1.482 -7.132 1.00 0.16 H ATOM 252 HA GLN A 16 4.621 0.023 -8.891 1.00 0.20 H ATOM 253 HB2 GLN A 16 6.488 1.290 -10.026 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.624 0.230 -9.206 1.00 0.47 H ATOM 255 HG2 GLN A 16 7.484 -0.982 -11.071 1.00 1.35 H ATOM 256 HG3 GLN A 16 5.988 -1.583 -10.359 1.00 1.40 H ATOM 257 HE21 GLN A 16 4.643 1.000 -10.733 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.265 1.092 -12.416 1.00 2.57 H ATOM 259 N GLU A 17 5.111 -2.192 -7.884 1.00 0.16 N ATOM 260 CA GLU A 17 5.321 -3.472 -7.215 1.00 0.17 C ATOM 261 C GLU A 17 6.637 -4.102 -7.661 1.00 0.19 C ATOM 262 O GLU A 17 7.049 -3.949 -8.813 1.00 0.24 O ATOM 263 CB GLU A 17 4.157 -4.422 -7.499 1.00 0.19 C ATOM 264 CG GLU A 17 3.905 -4.660 -8.978 1.00 0.25 C ATOM 265 CD GLU A 17 2.478 -5.079 -9.262 1.00 0.31 C ATOM 266 OE1 GLU A 17 2.078 -6.178 -8.833 1.00 0.56 O ATOM 267 OE2 GLU A 17 1.745 -4.303 -9.915 1.00 0.41 O ATOM 268 H GLU A 17 4.331 -2.081 -8.474 1.00 0.16 H ATOM 269 HA GLU A 17 5.371 -3.284 -6.154 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.365 -5.377 -7.036 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.256 -4.012 -7.065 1.00 0.22 H ATOM 272 HG2 GLU A 17 4.110 -3.747 -9.518 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.569 -5.439 -9.323 1.00 0.34 H ATOM 274 N LYS A 18 7.302 -4.786 -6.744 1.00 0.23 N ATOM 275 CA LYS A 18 8.571 -5.430 -7.056 1.00 0.27 C ATOM 276 C LYS A 18 8.425 -6.947 -7.038 1.00 0.36 C ATOM 277 O LYS A 18 8.939 -7.643 -7.911 1.00 0.47 O ATOM 278 CB LYS A 18 9.652 -5.000 -6.059 1.00 0.33 C ATOM 279 CG LYS A 18 9.768 -3.484 -5.881 1.00 0.32 C ATOM 280 CD LYS A 18 10.743 -3.118 -4.767 1.00 0.43 C ATOM 281 CE LYS A 18 10.165 -3.388 -3.378 1.00 0.53 C ATOM 282 NZ LYS A 18 10.159 -4.838 -3.040 1.00 0.63 N ATOM 283 H LYS A 18 6.935 -4.858 -5.833 1.00 0.28 H ATOM 284 HA LYS A 18 8.864 -5.122 -8.047 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.423 -5.437 -5.095 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.607 -5.381 -6.397 1.00 0.38 H ATOM 287 HG2 LYS A 18 10.116 -3.044 -6.807 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.795 -3.082 -5.638 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.642 -3.703 -4.886 1.00 0.44 H ATOM 290 HD3 LYS A 18 10.983 -2.068 -4.848 1.00 0.48 H ATOM 291 HE2 LYS A 18 10.758 -2.861 -2.644 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.150 -3.018 -3.349 1.00 0.63 H ATOM 293 HZ1 LYS A 18 10.251 -4.969 -2.009 1.00 1.18 H ATOM 294 HZ2 LYS A 18 10.956 -5.321 -3.509 1.00 1.16 H ATOM 295 HZ3 LYS A 18 9.266 -5.277 -3.355 1.00 1.14 H ATOM 296 N SER A 19 7.723 -7.457 -6.042 1.00 0.38 N ATOM 297 CA SER A 19 7.514 -8.888 -5.914 1.00 0.47 C ATOM 298 C SER A 19 6.018 -9.193 -5.869 1.00 0.34 C ATOM 299 O SER A 19 5.207 -8.273 -5.748 1.00 0.25 O ATOM 300 CB SER A 19 8.217 -9.392 -4.650 1.00 0.62 C ATOM 301 OG SER A 19 7.809 -8.652 -3.512 1.00 0.71 O ATOM 302 H SER A 19 7.333 -6.853 -5.366 1.00 0.37 H ATOM 303 HA SER A 19 7.946 -9.370 -6.777 1.00 0.59 H ATOM 304 HB2 SER A 19 7.968 -10.434 -4.494 1.00 0.71 H ATOM 305 HB3 SER A 19 9.287 -9.288 -4.769 1.00 0.81 H ATOM 306 HG SER A 19 7.945 -7.705 -3.675 1.00 0.63 H ATOM 307 N PRO A 20 5.624 -10.480 -5.978 1.00 0.41 N ATOM 308 CA PRO A 20 4.210 -10.898 -5.939 1.00 0.39 C ATOM 309 C PRO A 20 3.481 -10.492 -4.655 1.00 0.30 C ATOM 310 O PRO A 20 2.255 -10.588 -4.572 1.00 0.37 O ATOM 311 CB PRO A 20 4.299 -12.423 -6.042 1.00 0.49 C ATOM 312 CG PRO A 20 5.574 -12.663 -6.756 1.00 0.62 C ATOM 313 CD PRO A 20 6.512 -11.640 -6.199 1.00 0.58 C ATOM 314 HA PRO A 20 3.665 -10.514 -6.788 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.322 -12.850 -5.049 1.00 0.43 H ATOM 316 HB3 PRO A 20 3.454 -12.806 -6.592 1.00 0.57 H ATOM 317 HG2 PRO A 20 5.932 -13.661 -6.551 1.00 0.69 H ATOM 318 HG3 PRO A 20 5.440 -12.515 -7.818 1.00 0.72 H ATOM 319 HD2 PRO A 20 6.932 -11.987 -5.266 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.289 -11.404 -6.910 1.00 0.71 H ATOM 321 N ALA A 21 4.227 -10.042 -3.656 1.00 0.24 N ATOM 322 CA ALA A 21 3.630 -9.619 -2.400 1.00 0.24 C ATOM 323 C ALA A 21 3.428 -8.114 -2.387 1.00 0.19 C ATOM 324 O ALA A 21 3.033 -7.541 -1.382 1.00 0.30 O ATOM 325 CB ALA A 21 4.487 -10.043 -1.221 1.00 0.39 C ATOM 326 H ALA A 21 5.195 -9.985 -3.768 1.00 0.29 H ATOM 327 HA ALA A 21 2.670 -10.103 -2.311 1.00 0.27 H ATOM 328 HB1 ALA A 21 4.047 -9.669 -0.307 1.00 1.15 H ATOM 329 HB2 ALA A 21 5.482 -9.638 -1.335 1.00 1.11 H ATOM 330 HB3 ALA A 21 4.539 -11.122 -1.182 1.00 0.93 H ATOM 331 N GLU A 22 3.698 -7.482 -3.513 1.00 0.22 N ATOM 332 CA GLU A 22 3.545 -6.039 -3.630 1.00 0.16 C ATOM 333 C GLU A 22 2.526 -5.700 -4.710 1.00 0.13 C ATOM 334 O GLU A 22 2.266 -6.510 -5.603 1.00 0.17 O ATOM 335 CB GLU A 22 4.886 -5.365 -3.968 1.00 0.22 C ATOM 336 CG GLU A 22 5.758 -5.018 -2.761 1.00 0.20 C ATOM 337 CD GLU A 22 7.085 -5.742 -2.768 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.685 -5.880 -3.855 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.545 -6.169 -1.692 1.00 0.66 O ATOM 340 H GLU A 22 3.993 -8.002 -4.295 1.00 0.36 H ATOM 341 HA GLU A 22 3.185 -5.667 -2.684 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.456 -6.023 -4.610 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.679 -4.453 -4.511 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.958 -3.957 -2.772 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.230 -5.273 -1.854 1.00 0.22 H ATOM 346 N VAL A 23 1.944 -4.512 -4.617 1.00 0.10 N ATOM 347 CA VAL A 23 0.977 -4.051 -5.605 1.00 0.10 C ATOM 348 C VAL A 23 1.305 -2.620 -6.020 1.00 0.11 C ATOM 349 O VAL A 23 1.873 -1.852 -5.240 1.00 0.18 O ATOM 350 CB VAL A 23 -0.489 -4.136 -5.109 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.032 -5.546 -5.242 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.626 -3.640 -3.677 1.00 0.11 C ATOM 353 H VAL A 23 2.174 -3.923 -3.862 1.00 0.11 H ATOM 354 HA VAL A 23 1.079 -4.687 -6.475 1.00 0.12 H ATOM 355 HB VAL A 23 -1.090 -3.502 -5.734 1.00 0.13 H ATOM 356 HG11 VAL A 23 -0.386 -6.235 -4.717 1.00 1.01 H ATOM 357 HG12 VAL A 23 -1.080 -5.818 -6.287 1.00 0.99 H ATOM 358 HG13 VAL A 23 -2.024 -5.588 -4.814 1.00 1.01 H ATOM 359 HG21 VAL A 23 -0.963 -2.615 -3.686 1.00 1.00 H ATOM 360 HG22 VAL A 23 0.328 -3.702 -3.180 1.00 1.01 H ATOM 361 HG23 VAL A 23 -1.345 -4.250 -3.149 1.00 0.98 H ATOM 362 N THR A 24 0.967 -2.279 -7.250 1.00 0.13 N ATOM 363 CA THR A 24 1.247 -0.954 -7.782 1.00 0.13 C ATOM 364 C THR A 24 0.103 0.018 -7.498 1.00 0.14 C ATOM 365 O THR A 24 -1.073 -0.327 -7.630 1.00 0.19 O ATOM 366 CB THR A 24 1.516 -1.031 -9.300 1.00 0.16 C ATOM 367 OG1 THR A 24 2.702 -1.800 -9.538 1.00 0.21 O ATOM 368 CG2 THR A 24 1.674 0.348 -9.920 1.00 0.17 C ATOM 369 H THR A 24 0.502 -2.934 -7.816 1.00 0.19 H ATOM 370 HA THR A 24 2.141 -0.587 -7.300 1.00 0.13 H ATOM 371 HB THR A 24 0.681 -1.526 -9.771 1.00 0.19 H ATOM 372 HG1 THR A 24 2.450 -2.684 -9.855 1.00 0.50 H ATOM 373 HG21 THR A 24 1.710 0.256 -10.994 1.00 0.80 H ATOM 374 HG22 THR A 24 2.589 0.799 -9.564 1.00 0.81 H ATOM 375 HG23 THR A 24 0.834 0.966 -9.640 1.00 0.84 H ATOM 376 N MET A 25 0.464 1.231 -7.088 1.00 0.14 N ATOM 377 CA MET A 25 -0.513 2.272 -6.793 1.00 0.15 C ATOM 378 C MET A 25 -0.109 3.575 -7.473 1.00 0.15 C ATOM 379 O MET A 25 1.028 3.717 -7.935 1.00 0.18 O ATOM 380 CB MET A 25 -0.655 2.490 -5.280 1.00 0.18 C ATOM 381 CG MET A 25 0.589 3.063 -4.618 1.00 0.20 C ATOM 382 SD MET A 25 0.279 3.718 -2.965 1.00 0.30 S ATOM 383 CE MET A 25 -0.761 2.441 -2.274 1.00 0.56 C ATOM 384 H MET A 25 1.419 1.435 -6.990 1.00 0.16 H ATOM 385 HA MET A 25 -1.463 1.954 -7.195 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.477 3.172 -5.104 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.877 1.537 -4.815 1.00 0.21 H ATOM 388 HG2 MET A 25 1.333 2.283 -4.543 1.00 0.19 H ATOM 389 HG3 MET A 25 0.967 3.864 -5.237 1.00 0.21 H ATOM 390 HE1 MET A 25 -1.637 2.316 -2.895 1.00 1.19 H ATOM 391 HE2 MET A 25 -1.063 2.725 -1.277 1.00 1.09 H ATOM 392 HE3 MET A 25 -0.213 1.512 -2.231 1.00 1.09 H ATOM 393 N LYS A 26 -1.038 4.517 -7.538 1.00 0.17 N ATOM 394 CA LYS A 26 -0.785 5.808 -8.167 1.00 0.19 C ATOM 395 C LYS A 26 -1.214 6.938 -7.237 1.00 0.18 C ATOM 396 O LYS A 26 -2.150 6.781 -6.456 1.00 0.19 O ATOM 397 CB LYS A 26 -1.528 5.925 -9.511 1.00 0.23 C ATOM 398 CG LYS A 26 -1.062 4.937 -10.574 1.00 0.43 C ATOM 399 CD LYS A 26 -1.889 3.660 -10.562 1.00 0.70 C ATOM 400 CE LYS A 26 -1.508 2.736 -11.709 1.00 1.43 C ATOM 401 NZ LYS A 26 -2.396 1.545 -11.786 1.00 2.63 N ATOM 402 H LYS A 26 -1.917 4.349 -7.134 1.00 0.21 H ATOM 403 HA LYS A 26 0.276 5.887 -8.342 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.583 5.768 -9.343 1.00 0.35 H ATOM 405 HB3 LYS A 26 -1.385 6.925 -9.897 1.00 0.35 H ATOM 406 HG2 LYS A 26 -1.152 5.402 -11.544 1.00 0.44 H ATOM 407 HG3 LYS A 26 -0.028 4.688 -10.387 1.00 0.67 H ATOM 408 HD2 LYS A 26 -1.722 3.146 -9.628 1.00 0.94 H ATOM 409 HD3 LYS A 26 -2.934 3.919 -10.650 1.00 0.88 H ATOM 410 HE2 LYS A 26 -1.579 3.285 -12.634 1.00 1.64 H ATOM 411 HE3 LYS A 26 -0.489 2.405 -11.564 1.00 1.55 H ATOM 412 HZ1 LYS A 26 -3.379 1.813 -11.568 1.00 3.02 H ATOM 413 HZ2 LYS A 26 -2.087 0.814 -11.109 1.00 3.09 H ATOM 414 HZ3 LYS A 26 -2.369 1.138 -12.748 1.00 3.09 H ATOM 415 N LYS A 27 -0.520 8.066 -7.322 1.00 0.20 N ATOM 416 CA LYS A 27 -0.834 9.229 -6.495 1.00 0.21 C ATOM 417 C LYS A 27 -2.263 9.701 -6.760 1.00 0.20 C ATOM 418 O LYS A 27 -2.680 9.832 -7.913 1.00 0.23 O ATOM 419 CB LYS A 27 0.160 10.376 -6.768 1.00 0.28 C ATOM 420 CG LYS A 27 -0.439 11.772 -6.609 1.00 0.30 C ATOM 421 CD LYS A 27 0.147 12.510 -5.422 1.00 0.43 C ATOM 422 CE LYS A 27 1.501 13.114 -5.750 1.00 0.98 C ATOM 423 NZ LYS A 27 2.183 13.630 -4.540 1.00 1.29 N ATOM 424 H LYS A 27 0.218 8.122 -7.968 1.00 0.22 H ATOM 425 HA LYS A 27 -0.751 8.928 -5.458 1.00 0.21 H ATOM 426 HB2 LYS A 27 0.987 10.286 -6.079 1.00 0.31 H ATOM 427 HB3 LYS A 27 0.535 10.287 -7.777 1.00 0.37 H ATOM 428 HG2 LYS A 27 -0.242 12.342 -7.503 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.506 11.679 -6.470 1.00 0.36 H ATOM 430 HD2 LYS A 27 -0.527 13.304 -5.136 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.261 11.818 -4.601 1.00 0.41 H ATOM 432 HE2 LYS A 27 2.119 12.355 -6.204 1.00 1.21 H ATOM 433 HE3 LYS A 27 1.359 13.926 -6.447 1.00 1.33 H ATOM 434 HZ1 LYS A 27 3.101 14.057 -4.797 1.00 1.72 H ATOM 435 HZ2 LYS A 27 2.352 12.853 -3.868 1.00 1.69 H ATOM 436 HZ3 LYS A 27 1.592 14.351 -4.074 1.00 1.59 H ATOM 437 N GLY A 28 -3.018 9.920 -5.691 1.00 0.21 N ATOM 438 CA GLY A 28 -4.391 10.388 -5.844 1.00 0.23 C ATOM 439 C GLY A 28 -5.394 9.253 -5.830 1.00 0.23 C ATOM 440 O GLY A 28 -6.593 9.473 -6.001 1.00 0.29 O ATOM 441 H GLY A 28 -2.641 9.749 -4.794 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.631 11.082 -5.044 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.472 10.905 -6.793 1.00 0.26 H ATOM 444 N ASP A 29 -4.905 8.042 -5.624 1.00 0.21 N ATOM 445 CA ASP A 29 -5.764 6.869 -5.601 1.00 0.22 C ATOM 446 C ASP A 29 -6.089 6.469 -4.177 1.00 0.19 C ATOM 447 O ASP A 29 -5.231 6.533 -3.292 1.00 0.20 O ATOM 448 CB ASP A 29 -5.102 5.691 -6.318 1.00 0.24 C ATOM 449 CG ASP A 29 -5.901 5.234 -7.517 1.00 0.46 C ATOM 450 OD1 ASP A 29 -5.664 5.752 -8.630 1.00 0.80 O ATOM 451 OD2 ASP A 29 -6.780 4.359 -7.354 1.00 0.77 O ATOM 452 H ASP A 29 -3.948 7.934 -5.467 1.00 0.22 H ATOM 453 HA ASP A 29 -6.681 7.119 -6.108 1.00 0.26 H ATOM 454 HB2 ASP A 29 -4.115 5.984 -6.655 1.00 0.26 H ATOM 455 HB3 ASP A 29 -5.016 4.862 -5.626 1.00 0.34 H ATOM 456 N ILE A 30 -7.328 6.075 -3.954 1.00 0.19 N ATOM 457 CA ILE A 30 -7.760 5.649 -2.637 1.00 0.18 C ATOM 458 C ILE A 30 -7.608 4.135 -2.535 1.00 0.17 C ATOM 459 O ILE A 30 -8.183 3.382 -3.329 1.00 0.23 O ATOM 460 CB ILE A 30 -9.225 6.081 -2.339 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.298 7.562 -1.918 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.840 5.204 -1.252 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.670 8.535 -2.899 1.00 0.22 C ATOM 464 H ILE A 30 -7.973 6.069 -4.696 1.00 0.21 H ATOM 465 HA ILE A 30 -7.105 6.112 -1.911 1.00 0.17 H ATOM 466 HB ILE A 30 -9.804 5.946 -3.239 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.334 7.842 -1.808 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.801 7.685 -0.967 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.251 5.280 -0.348 1.00 0.98 H ATOM 470 HG22 ILE A 30 -9.855 4.175 -1.584 1.00 0.97 H ATOM 471 HG23 ILE A 30 -10.850 5.531 -1.052 1.00 0.98 H ATOM 472 HD11 ILE A 30 -8.651 9.523 -2.463 1.00 0.96 H ATOM 473 HD12 ILE A 30 -9.249 8.554 -3.809 1.00 1.00 H ATOM 474 HD13 ILE A 30 -7.658 8.220 -3.123 1.00 0.98 H ATOM 475 N LEU A 31 -6.802 3.707 -1.578 1.00 0.15 N ATOM 476 CA LEU A 31 -6.528 2.292 -1.372 1.00 0.15 C ATOM 477 C LEU A 31 -7.298 1.759 -0.172 1.00 0.14 C ATOM 478 O LEU A 31 -7.593 2.499 0.768 1.00 0.17 O ATOM 479 CB LEU A 31 -5.030 2.078 -1.126 1.00 0.16 C ATOM 480 CG LEU A 31 -4.134 1.904 -2.363 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.230 0.490 -2.910 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.464 2.923 -3.445 1.00 0.18 C ATOM 483 H LEU A 31 -6.390 4.366 -0.976 1.00 0.16 H ATOM 484 HA LEU A 31 -6.822 1.752 -2.256 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.667 2.922 -0.570 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.919 1.199 -0.507 1.00 0.17 H ATOM 487 HG LEU A 31 -3.110 2.062 -2.066 1.00 0.20 H ATOM 488 HD11 LEU A 31 -5.262 0.246 -3.111 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.827 -0.207 -2.188 1.00 0.96 H ATOM 490 HD13 LEU A 31 -3.663 0.420 -3.829 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.485 2.786 -3.772 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.797 2.787 -4.284 1.00 0.66 H ATOM 493 HD23 LEU A 31 -4.344 3.922 -3.048 1.00 0.65 H ATOM 494 N THR A 32 -7.625 0.480 -0.219 1.00 0.16 N ATOM 495 CA THR A 32 -8.320 -0.173 0.875 1.00 0.16 C ATOM 496 C THR A 32 -7.309 -0.859 1.780 1.00 0.14 C ATOM 497 O THR A 32 -6.540 -1.700 1.322 1.00 0.15 O ATOM 498 CB THR A 32 -9.323 -1.229 0.377 1.00 0.19 C ATOM 499 OG1 THR A 32 -9.992 -0.772 -0.805 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.340 -1.541 1.465 1.00 0.20 C ATOM 501 H THR A 32 -7.403 -0.037 -1.018 1.00 0.20 H ATOM 502 HA THR A 32 -8.853 0.579 1.439 1.00 0.18 H ATOM 503 HB THR A 32 -8.783 -2.135 0.145 1.00 0.21 H ATOM 504 HG1 THR A 32 -9.845 -1.406 -1.516 1.00 0.73 H ATOM 505 HG21 THR A 32 -10.431 -0.689 2.128 1.00 0.96 H ATOM 506 HG22 THR A 32 -10.013 -2.405 2.030 1.00 0.99 H ATOM 507 HG23 THR A 32 -11.300 -1.748 1.013 1.00 1.00 H ATOM 508 N LEU A 33 -7.308 -0.504 3.053 1.00 0.13 N ATOM 509 CA LEU A 33 -6.376 -1.095 4.000 1.00 0.12 C ATOM 510 C LEU A 33 -6.839 -2.486 4.399 1.00 0.13 C ATOM 511 O LEU A 33 -7.966 -2.671 4.859 1.00 0.20 O ATOM 512 CB LEU A 33 -6.241 -0.235 5.251 1.00 0.13 C ATOM 513 CG LEU A 33 -4.907 0.493 5.423 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.884 1.204 6.760 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.719 -0.461 5.318 1.00 0.13 C ATOM 516 H LEU A 33 -7.967 0.157 3.371 1.00 0.14 H ATOM 517 HA LEU A 33 -5.414 -1.167 3.516 1.00 0.11 H ATOM 518 HB2 LEU A 33 -7.028 0.503 5.231 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.391 -0.869 6.111 1.00 0.16 H ATOM 520 HG LEU A 33 -4.813 1.234 4.645 1.00 0.13 H ATOM 521 HD11 LEU A 33 -5.009 0.484 7.555 1.00 0.84 H ATOM 522 HD12 LEU A 33 -5.691 1.923 6.800 1.00 0.76 H ATOM 523 HD13 LEU A 33 -3.939 1.709 6.876 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.714 -0.926 4.344 1.00 0.83 H ATOM 525 HD22 LEU A 33 -3.796 -1.222 6.079 1.00 0.92 H ATOM 526 HD23 LEU A 33 -2.797 0.093 5.455 1.00 0.88 H ATOM 527 N LEU A 34 -5.970 -3.455 4.215 1.00 0.13 N ATOM 528 CA LEU A 34 -6.274 -4.829 4.565 1.00 0.14 C ATOM 529 C LEU A 34 -5.536 -5.200 5.845 1.00 0.16 C ATOM 530 O LEU A 34 -6.070 -5.898 6.711 1.00 0.19 O ATOM 531 CB LEU A 34 -5.870 -5.763 3.424 1.00 0.15 C ATOM 532 CG LEU A 34 -6.398 -5.368 2.042 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.883 -6.334 0.990 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.920 -5.330 2.036 1.00 0.20 C ATOM 535 H LEU A 34 -5.095 -3.245 3.816 1.00 0.17 H ATOM 536 HA LEU A 34 -7.336 -4.906 4.734 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.791 -5.793 3.378 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.229 -6.753 3.651 1.00 0.15 H ATOM 539 HG LEU A 34 -6.034 -4.380 1.793 1.00 0.20 H ATOM 540 HD11 LEU A 34 -4.846 -6.560 1.186 1.00 1.00 H ATOM 541 HD12 LEU A 34 -5.975 -5.882 0.013 1.00 1.00 H ATOM 542 HD13 LEU A 34 -6.463 -7.245 1.022 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.280 -5.431 1.024 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.259 -4.386 2.443 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.304 -6.141 2.638 1.00 0.88 H ATOM 546 N ASN A 35 -4.307 -4.712 5.958 1.00 0.15 N ATOM 547 CA ASN A 35 -3.477 -4.968 7.130 1.00 0.17 C ATOM 548 C ASN A 35 -2.434 -3.871 7.283 1.00 0.16 C ATOM 549 O ASN A 35 -1.830 -3.445 6.297 1.00 0.24 O ATOM 550 CB ASN A 35 -2.781 -6.325 7.014 1.00 0.20 C ATOM 551 CG ASN A 35 -2.238 -6.802 8.345 1.00 0.26 C ATOM 552 OD1 ASN A 35 -1.138 -6.426 8.752 1.00 0.48 O ATOM 553 ND2 ASN A 35 -3.001 -7.642 9.029 1.00 0.56 N ATOM 554 H ASN A 35 -3.946 -4.156 5.232 1.00 0.14 H ATOM 555 HA ASN A 35 -4.118 -4.970 7.999 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.483 -7.057 6.646 1.00 0.23 H ATOM 557 HB3 ASN A 35 -1.959 -6.239 6.320 1.00 0.21 H ATOM 558 HD21 ASN A 35 -3.871 -7.905 8.646 1.00 0.83 H ATOM 559 HD22 ASN A 35 -2.671 -7.966 9.900 1.00 0.61 H ATOM 560 N SER A 36 -2.223 -3.417 8.511 1.00 0.17 N ATOM 561 CA SER A 36 -1.258 -2.364 8.774 1.00 0.17 C ATOM 562 C SER A 36 -0.496 -2.623 10.074 1.00 0.21 C ATOM 563 O SER A 36 -0.068 -1.685 10.749 1.00 0.26 O ATOM 564 CB SER A 36 -1.983 -1.020 8.844 1.00 0.21 C ATOM 565 OG SER A 36 -3.148 -1.114 9.645 1.00 0.29 O ATOM 566 H SER A 36 -2.738 -3.791 9.265 1.00 0.24 H ATOM 567 HA SER A 36 -0.556 -2.342 7.954 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.326 -0.281 9.278 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.268 -0.716 7.846 1.00 0.22 H ATOM 570 HG SER A 36 -2.887 -1.251 10.575 1.00 0.86 H ATOM 571 N THR A 37 -0.315 -3.897 10.418 1.00 0.23 N ATOM 572 CA THR A 37 0.394 -4.260 11.642 1.00 0.30 C ATOM 573 C THR A 37 1.892 -3.957 11.514 1.00 0.28 C ATOM 574 O THR A 37 2.628 -3.950 12.503 1.00 0.32 O ATOM 575 CB THR A 37 0.160 -5.742 12.015 1.00 0.36 C ATOM 576 OG1 THR A 37 0.382 -5.943 13.419 1.00 0.44 O ATOM 577 CG2 THR A 37 1.058 -6.686 11.221 1.00 0.37 C ATOM 578 H THR A 37 -0.672 -4.607 9.841 1.00 0.23 H ATOM 579 HA THR A 37 -0.010 -3.655 12.437 1.00 0.33 H ATOM 580 HB THR A 37 -0.866 -5.978 11.794 1.00 0.38 H ATOM 581 HG1 THR A 37 0.015 -5.198 13.910 1.00 0.93 H ATOM 582 HG21 THR A 37 2.091 -6.393 11.344 1.00 1.06 H ATOM 583 HG22 THR A 37 0.792 -6.644 10.175 1.00 1.05 H ATOM 584 HG23 THR A 37 0.926 -7.695 11.583 1.00 1.08 H ATOM 585 N ASN A 38 2.320 -3.672 10.291 1.00 0.22 N ATOM 586 CA ASN A 38 3.706 -3.346 10.000 1.00 0.21 C ATOM 587 C ASN A 38 3.843 -1.820 10.003 1.00 0.20 C ATOM 588 O ASN A 38 2.878 -1.113 9.722 1.00 0.23 O ATOM 589 CB ASN A 38 4.088 -3.956 8.643 1.00 0.21 C ATOM 590 CG ASN A 38 5.582 -3.896 8.319 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.289 -2.976 8.723 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.074 -4.877 7.570 1.00 0.27 N ATOM 593 H ASN A 38 1.673 -3.657 9.554 1.00 0.21 H ATOM 594 HA ASN A 38 4.327 -3.764 10.779 1.00 0.23 H ATOM 595 HB2 ASN A 38 3.785 -4.991 8.641 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.548 -3.436 7.867 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.463 -5.581 7.261 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.032 -4.859 7.352 1.00 0.30 H ATOM 599 N LYS A 39 5.019 -1.308 10.326 1.00 0.20 N ATOM 600 CA LYS A 39 5.216 0.140 10.390 1.00 0.23 C ATOM 601 C LYS A 39 5.858 0.705 9.124 1.00 0.18 C ATOM 602 O LYS A 39 5.968 1.923 8.976 1.00 0.25 O ATOM 603 CB LYS A 39 6.043 0.536 11.626 1.00 0.38 C ATOM 604 CG LYS A 39 7.383 -0.179 11.766 1.00 1.06 C ATOM 605 CD LYS A 39 8.399 0.690 12.480 1.00 1.56 C ATOM 606 CE LYS A 39 8.930 1.781 11.569 1.00 2.65 C ATOM 607 NZ LYS A 39 10.237 2.306 12.035 1.00 3.36 N ATOM 608 H LYS A 39 5.771 -1.910 10.502 1.00 0.21 H ATOM 609 HA LYS A 39 4.237 0.584 10.489 1.00 0.26 H ATOM 610 HB2 LYS A 39 6.238 1.596 11.583 1.00 1.20 H ATOM 611 HB3 LYS A 39 5.459 0.327 12.509 1.00 0.99 H ATOM 612 HG2 LYS A 39 7.244 -1.086 12.335 1.00 1.70 H ATOM 613 HG3 LYS A 39 7.764 -0.417 10.786 1.00 1.71 H ATOM 614 HD2 LYS A 39 7.928 1.148 13.336 1.00 1.80 H ATOM 615 HD3 LYS A 39 9.224 0.071 12.807 1.00 1.92 H ATOM 616 HE2 LYS A 39 9.050 1.375 10.575 1.00 3.06 H ATOM 617 HE3 LYS A 39 8.215 2.589 11.543 1.00 3.04 H ATOM 618 HZ1 LYS A 39 10.952 1.544 12.036 1.00 3.80 H ATOM 619 HZ2 LYS A 39 10.149 2.682 13.000 1.00 3.72 H ATOM 620 HZ3 LYS A 39 10.563 3.071 11.403 1.00 3.54 H ATOM 621 N ASP A 40 6.273 -0.157 8.206 1.00 0.17 N ATOM 622 CA ASP A 40 6.907 0.316 6.977 1.00 0.16 C ATOM 623 C ASP A 40 6.184 -0.174 5.725 1.00 0.13 C ATOM 624 O ASP A 40 6.288 0.441 4.664 1.00 0.14 O ATOM 625 CB ASP A 40 8.372 -0.119 6.927 1.00 0.22 C ATOM 626 CG ASP A 40 9.275 0.786 7.738 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.543 1.922 7.291 1.00 0.56 O ATOM 628 OD2 ASP A 40 9.730 0.364 8.821 1.00 0.64 O ATOM 629 H ASP A 40 6.174 -1.120 8.364 1.00 0.23 H ATOM 630 HA ASP A 40 6.869 1.394 6.987 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.459 -1.126 7.313 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.706 -0.099 5.900 1.00 0.29 H ATOM 633 N TRP A 41 5.443 -1.264 5.851 1.00 0.11 N ATOM 634 CA TRP A 41 4.723 -1.836 4.720 1.00 0.11 C ATOM 635 C TRP A 41 3.279 -2.133 5.098 1.00 0.10 C ATOM 636 O TRP A 41 3.020 -2.785 6.106 1.00 0.13 O ATOM 637 CB TRP A 41 5.414 -3.119 4.253 1.00 0.11 C ATOM 638 CG TRP A 41 6.758 -2.883 3.638 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.958 -2.842 4.288 1.00 0.18 C ATOM 640 CD2 TRP A 41 7.040 -2.653 2.253 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.970 -2.614 3.391 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.434 -2.490 2.137 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.254 -2.570 1.098 1.00 0.14 C ATOM 644 CZ2 TRP A 41 9.056 -2.257 0.913 1.00 0.22 C ATOM 645 CZ3 TRP A 41 6.873 -2.334 -0.115 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.263 -2.181 -0.199 1.00 0.20 C ATOM 647 H TRP A 41 5.362 -1.689 6.722 1.00 0.12 H ATOM 648 HA TRP A 41 4.735 -1.117 3.915 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.546 -3.782 5.096 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.793 -3.605 3.522 1.00 0.12 H ATOM 651 HD1 TRP A 41 8.079 -2.977 5.356 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.928 -2.550 3.618 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.181 -2.683 1.144 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.127 -2.135 0.829 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.282 -2.267 -1.017 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.705 -1.999 -1.167 1.00 0.23 H ATOM 657 N TRP A 42 2.343 -1.653 4.295 1.00 0.09 N ATOM 658 CA TRP A 42 0.927 -1.870 4.562 1.00 0.10 C ATOM 659 C TRP A 42 0.294 -2.650 3.424 1.00 0.11 C ATOM 660 O TRP A 42 0.589 -2.408 2.254 1.00 0.12 O ATOM 661 CB TRP A 42 0.197 -0.530 4.754 1.00 0.10 C ATOM 662 CG TRP A 42 0.429 0.081 6.105 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.232 -0.407 7.083 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.143 1.286 6.625 1.00 0.12 C ATOM 665 NE1 TRP A 42 1.203 0.414 8.179 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.367 1.464 7.922 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.030 2.232 6.121 1.00 0.14 C ATOM 668 CZ2 TRP A 42 0.015 2.548 8.716 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.381 3.310 6.912 1.00 0.17 C ATOM 670 CH2 TRP A 42 -0.858 3.460 8.194 1.00 0.19 C ATOM 671 H TRP A 42 2.606 -1.153 3.489 1.00 0.10 H ATOM 672 HA TRP A 42 0.844 -2.447 5.469 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.546 0.172 4.007 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.867 -0.683 4.631 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.802 -1.312 6.992 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.704 0.267 9.012 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.439 2.129 5.135 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.410 2.678 9.706 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.071 4.056 6.539 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.160 4.316 8.776 1.00 0.22 H ATOM 681 N LYS A 43 -0.559 -3.600 3.767 1.00 0.12 N ATOM 682 CA LYS A 43 -1.232 -4.403 2.764 1.00 0.15 C ATOM 683 C LYS A 43 -2.537 -3.730 2.383 1.00 0.12 C ATOM 684 O LYS A 43 -3.390 -3.488 3.240 1.00 0.13 O ATOM 685 CB LYS A 43 -1.496 -5.822 3.271 1.00 0.22 C ATOM 686 CG LYS A 43 -2.041 -6.755 2.191 1.00 0.27 C ATOM 687 CD LYS A 43 -2.197 -8.195 2.683 1.00 0.43 C ATOM 688 CE LYS A 43 -2.288 -8.298 4.200 1.00 1.04 C ATOM 689 NZ LYS A 43 -2.261 -9.711 4.661 1.00 1.83 N ATOM 690 H LYS A 43 -0.759 -3.748 4.719 1.00 0.13 H ATOM 691 HA LYS A 43 -0.593 -4.446 1.894 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.574 -6.238 3.649 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.218 -5.776 4.073 1.00 0.22 H ATOM 694 HG2 LYS A 43 -3.005 -6.388 1.863 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.356 -6.748 1.352 1.00 0.38 H ATOM 696 HD2 LYS A 43 -3.098 -8.609 2.259 1.00 1.19 H ATOM 697 HD3 LYS A 43 -1.347 -8.769 2.345 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.450 -7.767 4.635 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.215 -7.842 4.528 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -2.997 -10.261 4.169 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -2.438 -9.758 5.690 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -1.330 -10.140 4.460 1.00 2.36 H ATOM 703 N VAL A 44 -2.685 -3.429 1.107 1.00 0.12 N ATOM 704 CA VAL A 44 -3.872 -2.761 0.605 1.00 0.12 C ATOM 705 C VAL A 44 -4.392 -3.436 -0.658 1.00 0.12 C ATOM 706 O VAL A 44 -3.729 -4.300 -1.232 1.00 0.17 O ATOM 707 CB VAL A 44 -3.583 -1.277 0.294 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.439 -0.468 1.575 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.330 -1.145 -0.561 1.00 0.17 C ATOM 710 H VAL A 44 -1.975 -3.675 0.472 1.00 0.14 H ATOM 711 HA VAL A 44 -4.634 -2.811 1.371 1.00 0.14 H ATOM 712 HB VAL A 44 -4.417 -0.879 -0.266 1.00 0.14 H ATOM 713 HG11 VAL A 44 -4.352 -0.534 2.149 1.00 1.09 H ATOM 714 HG12 VAL A 44 -3.245 0.564 1.327 1.00 0.88 H ATOM 715 HG13 VAL A 44 -2.618 -0.859 2.158 1.00 0.96 H ATOM 716 HG21 VAL A 44 -1.487 -1.567 -0.033 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.143 -0.101 -0.763 1.00 1.04 H ATOM 718 HG23 VAL A 44 -2.472 -1.672 -1.494 1.00 1.01 H ATOM 719 N GLU A 45 -5.583 -3.038 -1.076 1.00 0.13 N ATOM 720 CA GLU A 45 -6.203 -3.590 -2.271 1.00 0.16 C ATOM 721 C GLU A 45 -6.486 -2.487 -3.286 1.00 0.16 C ATOM 722 O GLU A 45 -7.078 -1.457 -2.951 1.00 0.18 O ATOM 723 CB GLU A 45 -7.515 -4.303 -1.914 1.00 0.27 C ATOM 724 CG GLU A 45 -8.249 -4.876 -3.121 1.00 0.40 C ATOM 725 CD GLU A 45 -9.752 -4.846 -2.956 1.00 0.77 C ATOM 726 OE1 GLU A 45 -10.288 -3.799 -2.540 1.00 1.35 O ATOM 727 OE2 GLU A 45 -10.403 -5.871 -3.249 1.00 0.93 O ATOM 728 H GLU A 45 -6.065 -2.359 -0.559 1.00 0.17 H ATOM 729 HA GLU A 45 -5.514 -4.301 -2.709 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.304 -5.113 -1.230 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.171 -3.598 -1.426 1.00 0.28 H ATOM 732 HG2 GLU A 45 -7.992 -4.298 -3.995 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.938 -5.900 -3.261 1.00 0.39 H ATOM 734 N VAL A 46 -6.040 -2.699 -4.518 1.00 0.18 N ATOM 735 CA VAL A 46 -6.275 -1.750 -5.595 1.00 0.21 C ATOM 736 C VAL A 46 -7.052 -2.414 -6.693 1.00 0.24 C ATOM 737 O VAL A 46 -6.544 -3.348 -7.298 1.00 0.25 O ATOM 738 CB VAL A 46 -4.989 -1.216 -6.244 1.00 0.21 C ATOM 739 CG1 VAL A 46 -4.873 0.279 -6.053 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.769 -1.958 -5.741 1.00 0.26 C ATOM 741 H VAL A 46 -5.537 -3.526 -4.712 1.00 0.22 H ATOM 742 HA VAL A 46 -6.841 -0.918 -5.201 1.00 0.23 H ATOM 743 HB VAL A 46 -5.066 -1.393 -7.302 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.666 0.496 -5.016 1.00 0.94 H ATOM 745 HG12 VAL A 46 -5.807 0.745 -6.338 1.00 1.08 H ATOM 746 HG13 VAL A 46 -4.076 0.660 -6.671 1.00 0.95 H ATOM 747 HG21 VAL A 46 -2.887 -1.543 -6.195 1.00 1.02 H ATOM 748 HG22 VAL A 46 -3.859 -3.002 -6.014 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.707 -1.868 -4.668 1.00 0.97 H ATOM 750 N ASN A 47 -8.269 -1.930 -6.915 1.00 0.31 N ATOM 751 CA ASN A 47 -9.196 -2.401 -7.956 1.00 0.40 C ATOM 752 C ASN A 47 -9.577 -3.873 -7.806 1.00 0.46 C ATOM 753 O ASN A 47 -10.754 -4.223 -7.702 1.00 0.94 O ATOM 754 CB ASN A 47 -8.662 -2.092 -9.380 1.00 0.46 C ATOM 755 CG ASN A 47 -7.436 -2.874 -9.850 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.553 -4.015 -10.298 1.00 1.69 O ATOM 757 ND2 ASN A 47 -6.256 -2.256 -9.794 1.00 0.88 N ATOM 758 H ASN A 47 -8.573 -1.221 -6.336 1.00 0.32 H ATOM 759 HA ASN A 47 -10.102 -1.829 -7.822 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.437 -2.298 -10.070 1.00 0.94 H ATOM 761 HB3 ASN A 47 -8.431 -1.047 -9.427 1.00 0.64 H ATOM 762 HD21 ASN A 47 -6.220 -1.335 -9.456 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.465 -2.752 -10.092 1.00 1.32 H ATOM 764 N ASP A 48 -8.576 -4.705 -7.786 1.00 0.33 N ATOM 765 CA ASP A 48 -8.751 -6.153 -7.661 1.00 0.32 C ATOM 766 C ASP A 48 -7.460 -6.834 -7.205 1.00 0.28 C ATOM 767 O ASP A 48 -7.448 -8.021 -6.891 1.00 0.33 O ATOM 768 CB ASP A 48 -9.184 -6.742 -9.007 1.00 0.38 C ATOM 769 CG ASP A 48 -9.653 -8.177 -8.902 1.00 0.47 C ATOM 770 OD1 ASP A 48 -10.790 -8.406 -8.435 1.00 0.62 O ATOM 771 OD2 ASP A 48 -8.895 -9.087 -9.297 1.00 0.52 O ATOM 772 H ASP A 48 -7.675 -4.317 -7.858 1.00 0.64 H ATOM 773 HA ASP A 48 -9.523 -6.337 -6.930 1.00 0.37 H ATOM 774 HB2 ASP A 48 -9.990 -6.147 -9.409 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.343 -6.709 -9.687 1.00 0.37 H ATOM 776 N ARG A 49 -6.373 -6.076 -7.160 1.00 0.23 N ATOM 777 CA ARG A 49 -5.080 -6.617 -6.772 1.00 0.21 C ATOM 778 C ARG A 49 -4.787 -6.327 -5.310 1.00 0.19 C ATOM 779 O ARG A 49 -4.872 -5.186 -4.866 1.00 0.30 O ATOM 780 CB ARG A 49 -3.968 -6.023 -7.642 1.00 0.25 C ATOM 781 CG ARG A 49 -4.093 -6.339 -9.130 1.00 0.31 C ATOM 782 CD ARG A 49 -3.978 -7.833 -9.408 1.00 0.35 C ATOM 783 NE ARG A 49 -5.258 -8.536 -9.277 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.367 -9.858 -9.145 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.282 -10.624 -9.149 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.562 -10.415 -9.025 1.00 0.51 N ATOM 787 H ARG A 49 -6.444 -5.119 -7.362 1.00 0.25 H ATOM 788 HA ARG A 49 -5.109 -7.686 -6.917 1.00 0.24 H ATOM 789 HB2 ARG A 49 -3.975 -4.948 -7.523 1.00 0.25 H ATOM 790 HB3 ARG A 49 -3.019 -6.403 -7.292 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.047 -5.988 -9.486 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.303 -5.826 -9.659 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.610 -7.968 -10.413 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.271 -8.261 -8.711 1.00 0.37 H ATOM 795 HE ARG A 49 -6.081 -7.995 -9.287 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.369 -10.215 -9.255 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.369 -11.617 -9.035 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.397 -9.841 -9.028 1.00 0.45 H ATOM 799 HH22 ARG A 49 -6.646 -11.413 -8.935 1.00 0.65 H ATOM 800 N GLN A 50 -4.448 -7.368 -4.569 1.00 0.15 N ATOM 801 CA GLN A 50 -4.122 -7.226 -3.159 1.00 0.14 C ATOM 802 C GLN A 50 -2.629 -7.435 -2.952 1.00 0.12 C ATOM 803 O GLN A 50 -2.029 -8.333 -3.552 1.00 0.18 O ATOM 804 CB GLN A 50 -4.895 -8.236 -2.309 1.00 0.18 C ATOM 805 CG GLN A 50 -6.408 -8.073 -2.360 1.00 0.24 C ATOM 806 CD GLN A 50 -7.112 -8.867 -1.280 1.00 0.38 C ATOM 807 OE1 GLN A 50 -8.214 -8.523 -0.854 1.00 1.21 O ATOM 808 NE2 GLN A 50 -6.475 -9.930 -0.825 1.00 1.19 N ATOM 809 H GLN A 50 -4.415 -8.260 -4.981 1.00 0.23 H ATOM 810 HA GLN A 50 -4.384 -6.225 -2.854 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.652 -9.231 -2.649 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.581 -8.133 -1.282 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.650 -7.032 -2.231 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.763 -8.408 -3.322 1.00 0.26 H ATOM 815 HE21 GLN A 50 -5.600 -10.142 -1.210 1.00 1.97 H ATOM 816 HE22 GLN A 50 -6.901 -10.462 -0.116 1.00 1.24 H ATOM 817 N GLY A 51 -2.034 -6.608 -2.114 1.00 0.10 N ATOM 818 CA GLY A 51 -0.617 -6.729 -1.831 1.00 0.10 C ATOM 819 C GLY A 51 -0.102 -5.618 -0.957 1.00 0.09 C ATOM 820 O GLY A 51 -0.880 -4.825 -0.433 1.00 0.11 O ATOM 821 H GLY A 51 -2.570 -5.920 -1.652 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.489 -7.618 -1.312 1.00 0.11 H ATOM 823 HA3 GLY A 51 -0.032 -6.797 -2.731 1.00 0.11 H ATOM 824 N PHE A 52 1.201 -5.558 -0.797 1.00 0.09 N ATOM 825 CA PHE A 52 1.819 -4.584 0.079 1.00 0.09 C ATOM 826 C PHE A 52 2.387 -3.381 -0.650 1.00 0.09 C ATOM 827 O PHE A 52 2.830 -3.472 -1.797 1.00 0.09 O ATOM 828 CB PHE A 52 2.936 -5.256 0.866 1.00 0.11 C ATOM 829 CG PHE A 52 2.449 -6.260 1.865 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.985 -7.500 1.454 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.465 -5.962 3.216 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.545 -8.427 2.378 1.00 0.19 C ATOM 833 CE2 PHE A 52 2.028 -6.888 4.145 1.00 0.16 C ATOM 834 CZ PHE A 52 1.568 -8.120 3.725 1.00 0.19 C ATOM 835 H PHE A 52 1.774 -6.190 -1.283 1.00 0.11 H ATOM 836 HA PHE A 52 1.069 -4.247 0.775 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.592 -5.770 0.174 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.495 -4.501 1.396 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.963 -7.738 0.392 1.00 0.18 H ATOM 840 HD2 PHE A 52 2.824 -4.994 3.542 1.00 0.15 H ATOM 841 HE1 PHE A 52 1.185 -9.392 2.050 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.043 -6.646 5.198 1.00 0.19 H ATOM 843 HZ PHE A 52 1.232 -8.845 4.449 1.00 0.21 H ATOM 844 N VAL A 53 2.341 -2.252 0.044 1.00 0.10 N ATOM 845 CA VAL A 53 2.879 -0.993 -0.434 1.00 0.10 C ATOM 846 C VAL A 53 3.555 -0.286 0.734 1.00 0.10 C ATOM 847 O VAL A 53 3.251 -0.574 1.895 1.00 0.10 O ATOM 848 CB VAL A 53 1.790 -0.058 -1.013 1.00 0.11 C ATOM 849 CG1 VAL A 53 1.027 -0.733 -2.132 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.837 0.403 0.079 1.00 0.11 C ATOM 851 H VAL A 53 1.903 -2.263 0.925 1.00 0.10 H ATOM 852 HA VAL A 53 3.610 -1.202 -1.203 1.00 0.11 H ATOM 853 HB VAL A 53 2.279 0.816 -1.424 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.530 -1.609 -1.741 1.00 0.86 H ATOM 855 HG12 VAL A 53 1.714 -1.024 -2.912 1.00 0.88 H ATOM 856 HG13 VAL A 53 0.294 -0.049 -2.532 1.00 0.93 H ATOM 857 HG21 VAL A 53 -0.030 0.867 -0.372 1.00 0.88 H ATOM 858 HG22 VAL A 53 1.338 1.119 0.712 1.00 0.85 H ATOM 859 HG23 VAL A 53 0.525 -0.446 0.669 1.00 0.85 H ATOM 860 N PRO A 54 4.496 0.616 0.458 1.00 0.10 N ATOM 861 CA PRO A 54 5.180 1.370 1.506 1.00 0.11 C ATOM 862 C PRO A 54 4.196 2.180 2.337 1.00 0.10 C ATOM 863 O PRO A 54 3.431 2.977 1.797 1.00 0.10 O ATOM 864 CB PRO A 54 6.098 2.312 0.725 1.00 0.11 C ATOM 865 CG PRO A 54 6.288 1.651 -0.592 1.00 0.12 C ATOM 866 CD PRO A 54 4.988 0.962 -0.883 1.00 0.12 C ATOM 867 HA PRO A 54 5.766 0.729 2.148 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.612 3.272 0.615 1.00 0.11 H ATOM 869 HB3 PRO A 54 7.038 2.436 1.249 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.494 2.392 -1.347 1.00 0.13 H ATOM 871 HG3 PRO A 54 7.091 0.933 -0.533 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.307 1.634 -1.384 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.154 0.073 -1.475 1.00 0.13 H ATOM 874 N ALA A 55 4.216 1.974 3.643 1.00 0.11 N ATOM 875 CA ALA A 55 3.332 2.701 4.543 1.00 0.11 C ATOM 876 C ALA A 55 3.619 4.194 4.449 1.00 0.12 C ATOM 877 O ALA A 55 2.739 5.024 4.642 1.00 0.16 O ATOM 878 CB ALA A 55 3.527 2.222 5.966 1.00 0.12 C ATOM 879 H ALA A 55 4.846 1.316 4.014 1.00 0.12 H ATOM 880 HA ALA A 55 2.303 2.507 4.253 1.00 0.11 H ATOM 881 HB1 ALA A 55 2.949 2.841 6.633 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.573 2.290 6.221 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.198 1.195 6.051 1.00 0.78 H ATOM 884 N ALA A 56 4.866 4.518 4.130 1.00 0.12 N ATOM 885 CA ALA A 56 5.304 5.902 3.989 1.00 0.15 C ATOM 886 C ALA A 56 4.749 6.533 2.713 1.00 0.14 C ATOM 887 O ALA A 56 4.893 7.735 2.485 1.00 0.17 O ATOM 888 CB ALA A 56 6.824 5.964 3.988 1.00 0.17 C ATOM 889 H ALA A 56 5.519 3.799 3.995 1.00 0.15 H ATOM 890 HA ALA A 56 4.943 6.458 4.841 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.143 6.990 4.085 1.00 0.87 H ATOM 892 HB2 ALA A 56 7.204 5.556 3.060 1.00 0.96 H ATOM 893 HB3 ALA A 56 7.208 5.387 4.817 1.00 0.97 H ATOM 894 N TYR A 57 4.116 5.714 1.887 1.00 0.12 N ATOM 895 CA TYR A 57 3.539 6.186 0.628 1.00 0.12 C ATOM 896 C TYR A 57 2.032 6.285 0.752 1.00 0.12 C ATOM 897 O TYR A 57 1.338 6.644 -0.199 1.00 0.13 O ATOM 898 CB TYR A 57 3.875 5.228 -0.521 1.00 0.11 C ATOM 899 CG TYR A 57 5.262 5.389 -1.096 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.382 5.382 -0.279 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.447 5.540 -2.465 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.645 5.522 -0.802 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.709 5.678 -2.998 1.00 0.14 C ATOM 904 CZ TYR A 57 7.807 5.669 -2.160 1.00 0.14 C ATOM 905 OH TYR A 57 9.071 5.806 -2.680 1.00 0.17 O ATOM 906 H TYR A 57 4.013 4.763 2.139 1.00 0.12 H ATOM 907 HA TYR A 57 3.943 7.163 0.413 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.785 4.211 -0.166 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.164 5.384 -1.324 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.254 5.258 0.787 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.582 5.547 -3.116 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.502 5.515 -0.148 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.832 5.794 -4.063 1.00 0.15 H ATOM 914 HH TYR A 57 9.720 5.539 -2.015 1.00 0.21 H ATOM 915 N VAL A 58 1.534 5.984 1.933 1.00 0.13 N ATOM 916 CA VAL A 58 0.113 5.993 2.174 1.00 0.13 C ATOM 917 C VAL A 58 -0.215 6.695 3.496 1.00 0.16 C ATOM 918 O VAL A 58 0.599 6.715 4.423 1.00 0.19 O ATOM 919 CB VAL A 58 -0.407 4.537 2.153 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.075 4.146 3.452 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.337 4.307 0.976 1.00 0.12 C ATOM 922 H VAL A 58 2.141 5.758 2.669 1.00 0.14 H ATOM 923 HA VAL A 58 -0.357 6.530 1.364 1.00 0.12 H ATOM 924 HB VAL A 58 0.447 3.893 2.019 1.00 0.14 H ATOM 925 HG11 VAL A 58 -1.779 4.913 3.740 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.326 4.035 4.222 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.598 3.213 3.316 1.00 0.85 H ATOM 928 HG21 VAL A 58 -1.708 3.292 1.006 1.00 0.88 H ATOM 929 HG22 VAL A 58 -0.796 4.464 0.054 1.00 0.89 H ATOM 930 HG23 VAL A 58 -2.167 4.996 1.032 1.00 0.92 H ATOM 931 N LYS A 59 -1.393 7.296 3.570 1.00 0.16 N ATOM 932 CA LYS A 59 -1.812 7.995 4.775 1.00 0.21 C ATOM 933 C LYS A 59 -3.270 7.683 5.100 1.00 0.17 C ATOM 934 O LYS A 59 -4.109 7.584 4.200 1.00 0.16 O ATOM 935 CB LYS A 59 -1.584 9.519 4.608 1.00 0.28 C ATOM 936 CG LYS A 59 -2.766 10.387 5.014 1.00 0.25 C ATOM 937 CD LYS A 59 -3.570 10.833 3.802 1.00 0.43 C ATOM 938 CE LYS A 59 -4.931 11.374 4.198 1.00 0.29 C ATOM 939 NZ LYS A 59 -4.830 12.659 4.937 1.00 0.53 N ATOM 940 H LYS A 59 -1.992 7.273 2.793 1.00 0.15 H ATOM 941 HA LYS A 59 -1.201 7.631 5.591 1.00 0.25 H ATOM 942 HB2 LYS A 59 -0.732 9.821 5.201 1.00 0.39 H ATOM 943 HB3 LYS A 59 -1.366 9.720 3.569 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.408 9.822 5.671 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.398 11.258 5.530 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.024 11.608 3.286 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.707 9.988 3.143 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.514 11.532 3.304 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.425 10.646 4.825 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -4.158 13.299 4.458 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -4.498 12.490 5.913 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -5.765 13.120 4.977 1.00 1.17 H ATOM 953 N LYS A 60 -3.543 7.498 6.391 1.00 0.18 N ATOM 954 CA LYS A 60 -4.901 7.215 6.877 1.00 0.18 C ATOM 955 C LYS A 60 -5.827 8.354 6.486 1.00 0.20 C ATOM 956 O LYS A 60 -5.522 9.520 6.731 1.00 0.25 O ATOM 957 CB LYS A 60 -4.954 7.067 8.420 1.00 0.20 C ATOM 958 CG LYS A 60 -5.243 5.668 8.965 1.00 0.59 C ATOM 959 CD LYS A 60 -4.169 4.671 8.599 1.00 0.19 C ATOM 960 CE LYS A 60 -4.092 3.546 9.625 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.372 2.788 9.716 1.00 0.84 N ATOM 962 H LYS A 60 -2.802 7.554 7.031 1.00 0.22 H ATOM 963 HA LYS A 60 -5.245 6.310 6.405 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.018 7.394 8.843 1.00 0.42 H ATOM 965 HB3 LYS A 60 -5.736 7.721 8.782 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.295 5.726 10.042 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.190 5.315 8.587 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.404 4.249 7.642 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.222 5.181 8.544 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.298 2.872 9.352 1.00 0.69 H ATOM 971 HE3 LYS A 60 -3.875 3.971 10.587 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -5.836 2.980 10.630 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -5.196 1.762 9.640 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -6.020 3.074 8.946 1.00 1.41 H ATOM 975 N LEU A 61 -6.953 8.017 5.891 1.00 0.22 N ATOM 976 CA LEU A 61 -7.917 9.032 5.481 1.00 0.27 C ATOM 977 C LEU A 61 -8.748 9.476 6.676 1.00 0.42 C ATOM 978 O LEU A 61 -9.327 10.563 6.687 1.00 0.54 O ATOM 979 CB LEU A 61 -8.820 8.508 4.366 1.00 0.24 C ATOM 980 CG LEU A 61 -8.221 8.570 2.958 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.952 7.621 2.028 1.00 0.24 C ATOM 982 CD2 LEU A 61 -8.271 9.992 2.411 1.00 0.26 C ATOM 983 H LEU A 61 -7.147 7.061 5.735 1.00 0.22 H ATOM 984 HA LEU A 61 -7.361 9.882 5.116 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.067 7.479 4.588 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.732 9.087 4.371 1.00 0.28 H ATOM 987 HG LEU A 61 -7.187 8.265 3.003 1.00 0.24 H ATOM 988 HD11 LEU A 61 -9.959 7.465 2.390 1.00 0.98 H ATOM 989 HD12 LEU A 61 -8.431 6.676 1.994 1.00 0.93 H ATOM 990 HD13 LEU A 61 -8.989 8.049 1.040 1.00 0.99 H ATOM 991 HD21 LEU A 61 -9.225 10.437 2.650 1.00 1.04 H ATOM 992 HD22 LEU A 61 -8.147 9.967 1.338 1.00 1.02 H ATOM 993 HD23 LEU A 61 -7.479 10.579 2.850 1.00 1.06 H ATOM 1081 N PRO B 6 11.328 0.445 3.234 1.00 0.27 N ATOM 1082 CA PRO B 6 10.828 0.765 1.901 1.00 0.25 C ATOM 1083 C PRO B 6 11.639 1.874 1.239 1.00 0.23 C ATOM 1084 O PRO B 6 12.388 2.586 1.911 1.00 0.29 O ATOM 1085 CB PRO B 6 9.401 1.228 2.184 1.00 0.38 C ATOM 1086 CG PRO B 6 9.465 1.847 3.538 1.00 0.50 C ATOM 1087 CD PRO B 6 10.553 1.122 4.291 1.00 0.44 C ATOM 1088 HA PRO B 6 10.811 -0.104 1.261 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.095 1.945 1.436 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.735 0.377 2.171 1.00 0.52 H ATOM 1091 HG2 PRO B 6 9.708 2.894 3.451 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.518 1.723 4.041 1.00 0.72 H ATOM 1093 HD2 PRO B 6 11.171 1.826 4.828 1.00 0.56 H ATOM 1094 HD3 PRO B 6 10.125 0.402 4.972 1.00 0.54 H ATOM 1095 N PRO B 7 11.525 2.018 -0.090 1.00 0.31 N ATOM 1096 CA PRO B 7 12.245 3.055 -0.833 1.00 0.38 C ATOM 1097 C PRO B 7 11.803 4.459 -0.419 1.00 0.30 C ATOM 1098 O PRO B 7 10.610 4.708 -0.227 1.00 0.32 O ATOM 1099 CB PRO B 7 11.874 2.781 -2.295 1.00 0.54 C ATOM 1100 CG PRO B 7 10.614 1.990 -2.232 1.00 0.61 C ATOM 1101 CD PRO B 7 10.704 1.176 -0.973 1.00 0.47 C ATOM 1102 HA PRO B 7 13.313 2.961 -0.704 1.00 0.46 H ATOM 1103 HB2 PRO B 7 11.725 3.717 -2.813 1.00 0.62 H ATOM 1104 HB3 PRO B 7 12.666 2.223 -2.772 1.00 0.66 H ATOM 1105 HG2 PRO B 7 9.766 2.658 -2.189 1.00 0.73 H ATOM 1106 HG3 PRO B 7 10.541 1.343 -3.093 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.722 1.018 -0.553 1.00 0.49 H ATOM 1108 HD3 PRO B 7 11.190 0.231 -1.166 1.00 0.59 H