ATOM 90 N GLU A 7 -11.365 0.373 5.902 1.00 0.40 N ATOM 91 CA GLU A 7 -10.258 1.290 6.169 1.00 0.30 C ATOM 92 C GLU A 7 -9.687 1.805 4.852 1.00 0.21 C ATOM 93 O GLU A 7 -9.333 1.014 3.977 1.00 0.27 O ATOM 94 CB GLU A 7 -9.163 0.565 6.962 1.00 0.41 C ATOM 95 CG GLU A 7 -8.682 1.291 8.213 1.00 0.62 C ATOM 96 CD GLU A 7 -8.515 2.781 8.013 1.00 0.89 C ATOM 97 OE1 GLU A 7 -9.506 3.524 8.167 1.00 1.75 O ATOM 98 OE2 GLU A 7 -7.386 3.215 7.720 1.00 1.62 O ATOM 99 H GLU A 7 -11.392 -0.488 6.360 1.00 0.47 H ATOM 100 HA GLU A 7 -10.634 2.122 6.744 1.00 0.44 H ATOM 101 HB2 GLU A 7 -9.540 -0.398 7.264 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.310 0.416 6.316 1.00 0.56 H ATOM 103 HG2 GLU A 7 -9.389 1.125 9.009 1.00 1.36 H ATOM 104 HG3 GLU A 7 -7.726 0.878 8.499 1.00 1.51 H ATOM 105 N LEU A 8 -9.611 3.115 4.700 1.00 0.28 N ATOM 106 CA LEU A 8 -9.108 3.689 3.466 1.00 0.22 C ATOM 107 C LEU A 8 -7.877 4.531 3.674 1.00 0.18 C ATOM 108 O LEU A 8 -7.680 5.154 4.719 1.00 0.23 O ATOM 109 CB LEU A 8 -10.180 4.528 2.785 1.00 0.25 C ATOM 110 CG LEU A 8 -11.412 3.740 2.376 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.535 4.661 1.912 1.00 0.38 C ATOM 112 CD2 LEU A 8 -11.067 2.719 1.304 1.00 0.32 C ATOM 113 H LEU A 8 -9.907 3.706 5.424 1.00 0.44 H ATOM 114 HA LEU A 8 -8.852 2.869 2.812 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.478 5.312 3.466 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.750 4.979 1.902 1.00 0.24 H ATOM 117 HG LEU A 8 -11.756 3.200 3.236 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.375 4.066 1.585 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.189 5.272 1.091 1.00 0.84 H ATOM 120 HD13 LEU A 8 -12.845 5.297 2.729 1.00 0.85 H ATOM 121 HD21 LEU A 8 -11.958 2.178 1.023 1.00 1.11 H ATOM 122 HD22 LEU A 8 -10.333 2.024 1.687 1.00 1.08 H ATOM 123 HD23 LEU A 8 -10.667 3.225 0.437 1.00 0.99 H ATOM 124 N VAL A 9 -7.064 4.547 2.647 1.00 0.13 N ATOM 125 CA VAL A 9 -5.830 5.310 2.646 1.00 0.12 C ATOM 126 C VAL A 9 -5.642 6.052 1.335 1.00 0.11 C ATOM 127 O VAL A 9 -6.193 5.673 0.298 1.00 0.11 O ATOM 128 CB VAL A 9 -4.595 4.422 2.877 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.441 4.085 4.341 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.671 3.161 2.042 1.00 0.13 C ATOM 131 H VAL A 9 -7.310 4.022 1.852 1.00 0.12 H ATOM 132 HA VAL A 9 -5.882 6.029 3.451 1.00 0.14 H ATOM 133 HB VAL A 9 -3.720 4.977 2.568 1.00 0.12 H ATOM 134 HG11 VAL A 9 -3.609 3.406 4.463 1.00 0.94 H ATOM 135 HG12 VAL A 9 -5.346 3.619 4.699 1.00 0.93 H ATOM 136 HG13 VAL A 9 -4.250 4.990 4.895 1.00 1.00 H ATOM 137 HG21 VAL A 9 -5.577 2.627 2.283 1.00 0.95 H ATOM 138 HG22 VAL A 9 -3.816 2.537 2.253 1.00 1.03 H ATOM 139 HG23 VAL A 9 -4.676 3.427 0.995 1.00 0.96 H ATOM 140 N LEU A 10 -4.856 7.106 1.398 1.00 0.11 N ATOM 141 CA LEU A 10 -4.553 7.922 0.236 1.00 0.11 C ATOM 142 C LEU A 10 -3.121 7.674 -0.199 1.00 0.11 C ATOM 143 O LEU A 10 -2.217 7.670 0.635 1.00 0.12 O ATOM 144 CB LEU A 10 -4.735 9.406 0.562 1.00 0.13 C ATOM 145 CG LEU A 10 -4.314 10.367 -0.552 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.468 10.609 -1.510 1.00 0.16 C ATOM 147 CD2 LEU A 10 -3.808 11.677 0.030 1.00 0.18 C ATOM 148 H LEU A 10 -4.453 7.340 2.263 1.00 0.12 H ATOM 149 HA LEU A 10 -5.225 7.645 -0.561 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.779 9.579 0.784 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.155 9.636 1.444 1.00 0.15 H ATOM 152 HG LEU A 10 -3.506 9.919 -1.113 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.225 11.432 -2.164 1.00 0.90 H ATOM 154 HD12 LEU A 10 -6.359 10.846 -0.947 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.637 9.718 -2.098 1.00 0.85 H ATOM 156 HD21 LEU A 10 -3.519 12.339 -0.773 1.00 0.89 H ATOM 157 HD22 LEU A 10 -2.952 11.481 0.661 1.00 0.85 H ATOM 158 HD23 LEU A 10 -4.591 12.138 0.612 1.00 0.82 H ATOM 159 N ALA A 11 -2.920 7.442 -1.484 1.00 0.11 N ATOM 160 CA ALA A 11 -1.582 7.207 -2.002 1.00 0.12 C ATOM 161 C ALA A 11 -0.839 8.526 -2.201 1.00 0.12 C ATOM 162 O ALA A 11 -1.187 9.317 -3.082 1.00 0.14 O ATOM 163 CB ALA A 11 -1.648 6.435 -3.309 1.00 0.13 C ATOM 164 H ALA A 11 -3.689 7.419 -2.099 1.00 0.11 H ATOM 165 HA ALA A 11 -1.052 6.602 -1.275 1.00 0.12 H ATOM 166 HB1 ALA A 11 -1.854 7.120 -4.119 1.00 0.95 H ATOM 167 HB2 ALA A 11 -2.435 5.696 -3.251 1.00 0.93 H ATOM 168 HB3 ALA A 11 -0.702 5.943 -3.485 1.00 0.96 H ATOM 169 N LEU A 12 0.165 8.760 -1.365 1.00 0.13 N ATOM 170 CA LEU A 12 0.968 9.972 -1.417 1.00 0.14 C ATOM 171 C LEU A 12 1.892 10.002 -2.629 1.00 0.15 C ATOM 172 O LEU A 12 2.101 11.054 -3.230 1.00 0.19 O ATOM 173 CB LEU A 12 1.816 10.093 -0.150 1.00 0.16 C ATOM 174 CG LEU A 12 1.073 10.612 1.079 1.00 0.17 C ATOM 175 CD1 LEU A 12 0.063 9.600 1.573 1.00 0.15 C ATOM 176 CD2 LEU A 12 2.048 10.974 2.193 1.00 0.21 C ATOM 177 H LEU A 12 0.364 8.102 -0.667 1.00 0.13 H ATOM 178 HA LEU A 12 0.296 10.816 -1.465 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.223 9.116 0.081 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.637 10.769 -0.358 1.00 0.18 H ATOM 181 HG LEU A 12 0.529 11.497 0.799 1.00 0.18 H ATOM 182 HD11 LEU A 12 0.552 8.648 1.725 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.722 9.492 0.836 1.00 0.99 H ATOM 184 HD13 LEU A 12 -0.361 9.941 2.505 1.00 1.02 H ATOM 185 HD21 LEU A 12 1.496 11.290 3.067 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.695 11.776 1.866 1.00 0.96 H ATOM 187 HD23 LEU A 12 2.646 10.109 2.441 1.00 1.09 H ATOM 188 N TYR A 13 2.460 8.856 -2.981 1.00 0.15 N ATOM 189 CA TYR A 13 3.384 8.790 -4.107 1.00 0.17 C ATOM 190 C TYR A 13 3.130 7.547 -4.940 1.00 0.16 C ATOM 191 O TYR A 13 2.369 6.669 -4.538 1.00 0.16 O ATOM 192 CB TYR A 13 4.843 8.772 -3.618 1.00 0.19 C ATOM 193 CG TYR A 13 5.091 9.583 -2.367 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.270 10.959 -2.430 1.00 0.20 C ATOM 195 CD2 TYR A 13 5.141 8.969 -1.123 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.491 11.700 -1.287 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.361 9.705 0.024 1.00 0.19 C ATOM 198 CZ TYR A 13 5.534 11.071 -0.064 1.00 0.21 C ATOM 199 OH TYR A 13 5.752 11.812 1.077 1.00 0.24 O ATOM 200 H TYR A 13 2.238 8.035 -2.491 1.00 0.15 H ATOM 201 HA TYR A 13 3.227 9.663 -4.721 1.00 0.19 H ATOM 202 HB2 TYR A 13 5.129 7.753 -3.409 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.478 9.165 -4.396 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.232 11.449 -3.391 1.00 0.21 H ATOM 205 HD2 TYR A 13 5.010 7.895 -1.061 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.628 12.768 -1.356 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.388 9.210 0.984 1.00 0.21 H ATOM 208 HH TYR A 13 5.246 12.642 1.021 1.00 0.73 H ATOM 209 N ASP A 14 3.764 7.487 -6.102 1.00 0.17 N ATOM 210 CA ASP A 14 3.643 6.346 -6.979 1.00 0.17 C ATOM 211 C ASP A 14 4.531 5.237 -6.462 1.00 0.16 C ATOM 212 O ASP A 14 5.609 5.488 -5.920 1.00 0.21 O ATOM 213 CB ASP A 14 4.039 6.701 -8.423 1.00 0.23 C ATOM 214 CG ASP A 14 5.471 7.183 -8.552 1.00 1.05 C ATOM 215 OD1 ASP A 14 5.707 8.400 -8.388 1.00 2.02 O ATOM 216 OD2 ASP A 14 6.362 6.353 -8.845 1.00 1.06 O ATOM 217 H ASP A 14 4.335 8.222 -6.373 1.00 0.18 H ATOM 218 HA ASP A 14 2.614 6.015 -6.958 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.931 5.825 -9.048 1.00 0.94 H ATOM 220 HB3 ASP A 14 3.384 7.479 -8.786 1.00 0.98 H ATOM 221 N TYR A 15 4.062 4.027 -6.601 1.00 0.13 N ATOM 222 CA TYR A 15 4.811 2.869 -6.159 1.00 0.12 C ATOM 223 C TYR A 15 4.594 1.705 -7.110 1.00 0.14 C ATOM 224 O TYR A 15 3.497 1.527 -7.638 1.00 0.18 O ATOM 225 CB TYR A 15 4.400 2.462 -4.744 1.00 0.13 C ATOM 226 CG TYR A 15 5.138 1.241 -4.256 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.497 1.301 -3.982 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.485 0.028 -4.089 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.184 0.189 -3.552 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.168 -1.092 -3.658 1.00 0.26 C ATOM 231 CZ TYR A 15 6.518 -1.007 -3.391 1.00 0.29 C ATOM 232 OH TYR A 15 7.203 -2.114 -2.955 1.00 0.37 O ATOM 233 H TYR A 15 3.182 3.908 -7.016 1.00 0.16 H ATOM 234 HA TYR A 15 5.859 3.135 -6.156 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.611 3.275 -4.065 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.342 2.245 -4.729 1.00 0.15 H ATOM 237 HD1 TYR A 15 7.016 2.239 -4.109 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.429 -0.034 -4.300 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.240 0.258 -3.347 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.644 -2.027 -3.536 1.00 0.30 H ATOM 241 HH TYR A 15 6.916 -2.892 -3.451 1.00 0.40 H ATOM 242 N GLN A 16 5.635 0.917 -7.319 1.00 0.14 N ATOM 243 CA GLN A 16 5.555 -0.229 -8.207 1.00 0.18 C ATOM 244 C GLN A 16 5.816 -1.510 -7.429 1.00 0.16 C ATOM 245 O GLN A 16 6.730 -1.566 -6.607 1.00 0.18 O ATOM 246 CB GLN A 16 6.569 -0.093 -9.342 1.00 0.25 C ATOM 247 CG GLN A 16 6.168 -0.829 -10.606 1.00 0.65 C ATOM 248 CD GLN A 16 5.663 0.102 -11.692 1.00 0.91 C ATOM 249 OE1 GLN A 16 5.791 -0.190 -12.880 1.00 1.25 O ATOM 250 NE2 GLN A 16 5.093 1.231 -11.297 1.00 1.92 N ATOM 251 H GLN A 16 6.478 1.100 -6.848 1.00 0.16 H ATOM 252 HA GLN A 16 4.558 -0.266 -8.622 1.00 0.20 H ATOM 253 HB2 GLN A 16 6.687 0.955 -9.583 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.517 -0.485 -9.008 1.00 0.47 H ATOM 255 HG2 GLN A 16 7.029 -1.362 -10.983 1.00 1.35 H ATOM 256 HG3 GLN A 16 5.387 -1.534 -10.363 1.00 1.40 H ATOM 257 HE21 GLN A 16 5.027 1.408 -10.335 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.766 1.852 -11.984 1.00 2.57 H ATOM 259 N GLU A 17 5.000 -2.523 -7.676 1.00 0.16 N ATOM 260 CA GLU A 17 5.147 -3.807 -7.001 1.00 0.17 C ATOM 261 C GLU A 17 6.505 -4.427 -7.316 1.00 0.19 C ATOM 262 O GLU A 17 6.918 -4.478 -8.476 1.00 0.24 O ATOM 263 CB GLU A 17 4.023 -4.754 -7.431 1.00 0.19 C ATOM 264 CG GLU A 17 3.938 -4.968 -8.935 1.00 0.25 C ATOM 265 CD GLU A 17 2.596 -5.510 -9.372 1.00 0.31 C ATOM 266 OE1 GLU A 17 2.424 -6.747 -9.394 1.00 0.56 O ATOM 267 OE2 GLU A 17 1.708 -4.699 -9.708 1.00 0.41 O ATOM 268 H GLU A 17 4.273 -2.406 -8.328 1.00 0.16 H ATOM 269 HA GLU A 17 5.078 -3.634 -5.937 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.179 -5.715 -6.961 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.081 -4.350 -7.094 1.00 0.22 H ATOM 272 HG2 GLU A 17 4.104 -4.022 -9.430 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.707 -5.667 -9.232 1.00 0.34 H ATOM 274 N LYS A 18 7.219 -4.873 -6.292 1.00 0.23 N ATOM 275 CA LYS A 18 8.523 -5.484 -6.515 1.00 0.27 C ATOM 276 C LYS A 18 8.469 -6.997 -6.293 1.00 0.36 C ATOM 277 O LYS A 18 9.297 -7.739 -6.822 1.00 0.47 O ATOM 278 CB LYS A 18 9.588 -4.850 -5.614 1.00 0.33 C ATOM 279 CG LYS A 18 9.644 -3.319 -5.699 1.00 0.32 C ATOM 280 CD LYS A 18 10.673 -2.723 -4.742 1.00 0.43 C ATOM 281 CE LYS A 18 10.168 -2.671 -3.300 1.00 0.53 C ATOM 282 NZ LYS A 18 9.981 -4.025 -2.719 1.00 0.63 N ATOM 283 H LYS A 18 6.875 -4.768 -5.365 1.00 0.28 H ATOM 284 HA LYS A 18 8.792 -5.303 -7.544 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.379 -5.126 -4.588 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.555 -5.246 -5.892 1.00 0.38 H ATOM 287 HG2 LYS A 18 9.903 -3.031 -6.710 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.669 -2.917 -5.456 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.570 -3.324 -4.774 1.00 0.44 H ATOM 290 HD3 LYS A 18 10.906 -1.718 -5.067 1.00 0.48 H ATOM 291 HE2 LYS A 18 10.886 -2.131 -2.698 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.220 -2.148 -3.278 1.00 0.63 H ATOM 293 HZ1 LYS A 18 9.972 -3.975 -1.683 1.00 1.18 H ATOM 294 HZ2 LYS A 18 10.758 -4.655 -3.017 1.00 1.16 H ATOM 295 HZ3 LYS A 18 9.071 -4.432 -3.044 1.00 1.14 H ATOM 296 N SER A 19 7.494 -7.453 -5.518 1.00 0.38 N ATOM 297 CA SER A 19 7.342 -8.871 -5.242 1.00 0.47 C ATOM 298 C SER A 19 5.896 -9.291 -5.490 1.00 0.34 C ATOM 299 O SER A 19 5.023 -8.435 -5.662 1.00 0.25 O ATOM 300 CB SER A 19 7.740 -9.163 -3.791 1.00 0.62 C ATOM 301 OG SER A 19 6.780 -8.647 -2.886 1.00 0.71 O ATOM 302 H SER A 19 6.857 -6.828 -5.120 1.00 0.37 H ATOM 303 HA SER A 19 7.989 -9.417 -5.909 1.00 0.59 H ATOM 304 HB2 SER A 19 7.812 -10.234 -3.648 1.00 0.71 H ATOM 305 HB3 SER A 19 8.696 -8.702 -3.584 1.00 0.81 H ATOM 306 HG SER A 19 7.099 -7.800 -2.525 1.00 0.63 H ATOM 307 N PRO A 20 5.612 -10.607 -5.536 1.00 0.41 N ATOM 308 CA PRO A 20 4.250 -11.119 -5.738 1.00 0.39 C ATOM 309 C PRO A 20 3.307 -10.719 -4.603 1.00 0.30 C ATOM 310 O PRO A 20 2.090 -10.864 -4.713 1.00 0.37 O ATOM 311 CB PRO A 20 4.447 -12.639 -5.760 1.00 0.49 C ATOM 312 CG PRO A 20 5.870 -12.821 -6.142 1.00 0.62 C ATOM 313 CD PRO A 20 6.585 -11.711 -5.439 1.00 0.58 C ATOM 314 HA PRO A 20 3.838 -10.791 -6.682 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.255 -13.040 -4.777 1.00 0.43 H ATOM 316 HB3 PRO A 20 3.781 -13.088 -6.481 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.228 -13.781 -5.803 1.00 0.69 H ATOM 318 HG3 PRO A 20 5.982 -12.726 -7.212 1.00 0.72 H ATOM 319 HD2 PRO A 20 6.766 -11.978 -4.410 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.505 -11.465 -5.946 1.00 0.71 H ATOM 321 N ALA A 21 3.877 -10.202 -3.520 1.00 0.24 N ATOM 322 CA ALA A 21 3.098 -9.778 -2.370 1.00 0.24 C ATOM 323 C ALA A 21 3.039 -8.261 -2.309 1.00 0.19 C ATOM 324 O ALA A 21 2.755 -7.678 -1.268 1.00 0.30 O ATOM 325 CB ALA A 21 3.686 -10.336 -1.083 1.00 0.39 C ATOM 326 H ALA A 21 4.852 -10.080 -3.505 1.00 0.29 H ATOM 327 HA ALA A 21 2.099 -10.166 -2.485 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.115 -9.970 -0.241 1.00 1.15 H ATOM 329 HB2 ALA A 21 4.713 -10.015 -0.987 1.00 1.11 H ATOM 330 HB3 ALA A 21 3.647 -11.416 -1.106 1.00 0.93 H ATOM 331 N GLU A 22 3.305 -7.632 -3.439 1.00 0.22 N ATOM 332 CA GLU A 22 3.289 -6.182 -3.538 1.00 0.16 C ATOM 333 C GLU A 22 2.334 -5.749 -4.633 1.00 0.13 C ATOM 334 O GLU A 22 2.090 -6.501 -5.578 1.00 0.17 O ATOM 335 CB GLU A 22 4.693 -5.640 -3.824 1.00 0.22 C ATOM 336 CG GLU A 22 5.447 -5.208 -2.577 1.00 0.20 C ATOM 337 CD GLU A 22 6.925 -5.465 -2.682 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.571 -4.804 -3.511 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.445 -6.336 -1.957 1.00 0.66 O ATOM 340 H GLU A 22 3.501 -8.163 -4.243 1.00 0.36 H ATOM 341 HA GLU A 22 2.946 -5.789 -2.597 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.273 -6.404 -4.323 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.607 -4.785 -4.479 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.303 -4.149 -2.441 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.058 -5.741 -1.722 1.00 0.22 H ATOM 346 N VAL A 23 1.791 -4.548 -4.509 1.00 0.10 N ATOM 347 CA VAL A 23 0.870 -4.030 -5.510 1.00 0.10 C ATOM 348 C VAL A 23 1.294 -2.636 -5.959 1.00 0.11 C ATOM 349 O VAL A 23 1.965 -1.911 -5.225 1.00 0.18 O ATOM 350 CB VAL A 23 -0.597 -4.011 -5.011 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.239 -5.379 -5.165 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.693 -3.533 -3.570 1.00 0.11 C ATOM 353 H VAL A 23 2.021 -3.990 -3.732 1.00 0.11 H ATOM 354 HA VAL A 23 0.927 -4.687 -6.367 1.00 0.12 H ATOM 355 HB VAL A 23 -1.150 -3.324 -5.623 1.00 0.13 H ATOM 356 HG11 VAL A 23 -0.630 -6.123 -4.673 1.00 1.01 H ATOM 357 HG12 VAL A 23 -1.329 -5.621 -6.214 1.00 0.99 H ATOM 358 HG13 VAL A 23 -2.222 -5.366 -4.717 1.00 1.01 H ATOM 359 HG21 VAL A 23 -1.099 -2.535 -3.552 1.00 1.00 H ATOM 360 HG22 VAL A 23 0.291 -3.532 -3.126 1.00 1.01 H ATOM 361 HG23 VAL A 23 -1.338 -4.195 -3.007 1.00 0.98 H ATOM 362 N THR A 24 0.911 -2.281 -7.173 1.00 0.13 N ATOM 363 CA THR A 24 1.260 -0.991 -7.748 1.00 0.13 C ATOM 364 C THR A 24 0.174 0.051 -7.465 1.00 0.14 C ATOM 365 O THR A 24 -1.018 -0.234 -7.580 1.00 0.19 O ATOM 366 CB THR A 24 1.482 -1.136 -9.271 1.00 0.16 C ATOM 367 OG1 THR A 24 2.490 -2.131 -9.522 1.00 0.21 O ATOM 368 CG2 THR A 24 1.902 0.181 -9.908 1.00 0.17 C ATOM 369 H THR A 24 0.357 -2.904 -7.701 1.00 0.19 H ATOM 370 HA THR A 24 2.187 -0.665 -7.298 1.00 0.13 H ATOM 371 HB THR A 24 0.555 -1.456 -9.723 1.00 0.19 H ATOM 372 HG1 THR A 24 2.077 -3.012 -9.520 1.00 0.50 H ATOM 373 HG21 THR A 24 1.082 0.884 -9.857 1.00 0.80 H ATOM 374 HG22 THR A 24 2.167 0.014 -10.942 1.00 0.81 H ATOM 375 HG23 THR A 24 2.753 0.581 -9.378 1.00 0.84 H ATOM 376 N MET A 25 0.594 1.257 -7.091 1.00 0.14 N ATOM 377 CA MET A 25 -0.337 2.341 -6.791 1.00 0.15 C ATOM 378 C MET A 25 0.177 3.657 -7.367 1.00 0.15 C ATOM 379 O MET A 25 1.355 3.775 -7.709 1.00 0.18 O ATOM 380 CB MET A 25 -0.537 2.490 -5.279 1.00 0.18 C ATOM 381 CG MET A 25 0.711 2.962 -4.549 1.00 0.20 C ATOM 382 SD MET A 25 0.366 3.652 -2.919 1.00 0.30 S ATOM 383 CE MET A 25 -0.765 2.440 -2.253 1.00 0.56 C ATOM 384 H MET A 25 1.560 1.429 -7.036 1.00 0.16 H ATOM 385 HA MET A 25 -1.286 2.105 -7.251 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.326 3.211 -5.101 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.832 1.531 -4.868 1.00 0.21 H ATOM 388 HG2 MET A 25 1.383 2.123 -4.430 1.00 0.19 H ATOM 389 HG3 MET A 25 1.187 3.726 -5.149 1.00 0.21 H ATOM 390 HE1 MET A 25 -0.245 1.504 -2.108 1.00 1.19 H ATOM 391 HE2 MET A 25 -1.586 2.295 -2.939 1.00 1.09 H ATOM 392 HE3 MET A 25 -1.149 2.787 -1.304 1.00 1.09 H ATOM 393 N LYS A 26 -0.705 4.644 -7.469 1.00 0.17 N ATOM 394 CA LYS A 26 -0.338 5.950 -8.005 1.00 0.19 C ATOM 395 C LYS A 26 -0.827 7.053 -7.082 1.00 0.18 C ATOM 396 O LYS A 26 -1.844 6.895 -6.407 1.00 0.19 O ATOM 397 CB LYS A 26 -0.920 6.159 -9.413 1.00 0.23 C ATOM 398 CG LYS A 26 -0.430 5.156 -10.451 1.00 0.43 C ATOM 399 CD LYS A 26 -1.338 3.935 -10.524 1.00 0.70 C ATOM 400 CE LYS A 26 -2.734 4.303 -11.000 1.00 1.43 C ATOM 401 NZ LYS A 26 -3.780 3.464 -10.360 1.00 2.63 N ATOM 402 H LYS A 26 -1.625 4.499 -7.156 1.00 0.21 H ATOM 403 HA LYS A 26 0.737 5.992 -8.053 1.00 0.21 H ATOM 404 HB2 LYS A 26 -1.996 6.083 -9.356 1.00 0.35 H ATOM 405 HB3 LYS A 26 -0.659 7.150 -9.753 1.00 0.35 H ATOM 406 HG2 LYS A 26 -0.411 5.635 -11.418 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.568 4.836 -10.185 1.00 0.67 H ATOM 408 HD2 LYS A 26 -0.912 3.221 -11.214 1.00 0.94 H ATOM 409 HD3 LYS A 26 -1.406 3.491 -9.542 1.00 0.88 H ATOM 410 HE2 LYS A 26 -2.922 5.337 -10.759 1.00 1.64 H ATOM 411 HE3 LYS A 26 -2.782 4.167 -12.070 1.00 1.55 H ATOM 412 HZ1 LYS A 26 -4.478 3.157 -11.070 1.00 3.02 H ATOM 413 HZ2 LYS A 26 -4.276 4.015 -9.620 1.00 3.09 H ATOM 414 HZ3 LYS A 26 -3.351 2.623 -9.918 1.00 3.09 H ATOM 415 N LYS A 27 -0.100 8.164 -7.051 1.00 0.20 N ATOM 416 CA LYS A 27 -0.468 9.299 -6.209 1.00 0.21 C ATOM 417 C LYS A 27 -1.848 9.813 -6.607 1.00 0.20 C ATOM 418 O LYS A 27 -2.115 10.059 -7.787 1.00 0.23 O ATOM 419 CB LYS A 27 0.591 10.417 -6.306 1.00 0.28 C ATOM 420 CG LYS A 27 0.056 11.830 -6.084 1.00 0.30 C ATOM 421 CD LYS A 27 -0.407 12.057 -4.648 1.00 0.43 C ATOM 422 CE LYS A 27 -0.608 13.537 -4.344 1.00 0.98 C ATOM 423 NZ LYS A 27 -1.392 13.748 -3.098 1.00 1.29 N ATOM 424 H LYS A 27 0.701 8.222 -7.614 1.00 0.22 H ATOM 425 HA LYS A 27 -0.518 8.946 -5.189 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.356 10.232 -5.566 1.00 0.31 H ATOM 427 HB3 LYS A 27 1.044 10.385 -7.287 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.839 12.537 -6.314 1.00 0.48 H ATOM 429 HG3 LYS A 27 -0.779 11.986 -6.750 1.00 0.36 H ATOM 430 HD2 LYS A 27 -1.342 11.540 -4.499 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.338 11.658 -3.975 1.00 0.41 H ATOM 432 HE2 LYS A 27 0.359 14.003 -4.232 1.00 1.21 H ATOM 433 HE3 LYS A 27 -1.134 13.996 -5.168 1.00 1.33 H ATOM 434 HZ1 LYS A 27 -1.513 14.768 -2.919 1.00 1.72 H ATOM 435 HZ2 LYS A 27 -0.904 13.319 -2.282 1.00 1.69 H ATOM 436 HZ3 LYS A 27 -2.337 13.312 -3.192 1.00 1.59 H ATOM 437 N GLY A 28 -2.719 9.959 -5.621 1.00 0.21 N ATOM 438 CA GLY A 28 -4.069 10.437 -5.894 1.00 0.23 C ATOM 439 C GLY A 28 -5.077 9.304 -5.980 1.00 0.23 C ATOM 440 O GLY A 28 -6.218 9.511 -6.388 1.00 0.29 O ATOM 441 H GLY A 28 -2.438 9.747 -4.697 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.378 11.126 -5.113 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.061 10.964 -6.839 1.00 0.26 H ATOM 444 N ASP A 29 -4.654 8.103 -5.606 1.00 0.21 N ATOM 445 CA ASP A 29 -5.521 6.938 -5.645 1.00 0.22 C ATOM 446 C ASP A 29 -5.956 6.555 -4.240 1.00 0.19 C ATOM 447 O ASP A 29 -5.198 6.713 -3.282 1.00 0.20 O ATOM 448 CB ASP A 29 -4.797 5.756 -6.292 1.00 0.24 C ATOM 449 CG ASP A 29 -5.529 5.215 -7.503 1.00 0.46 C ATOM 450 OD1 ASP A 29 -6.752 4.982 -7.415 1.00 0.77 O ATOM 451 OD2 ASP A 29 -4.884 5.020 -8.554 1.00 0.80 O ATOM 452 H ASP A 29 -3.738 7.995 -5.295 1.00 0.22 H ATOM 453 HA ASP A 29 -6.391 7.186 -6.232 1.00 0.26 H ATOM 454 HB2 ASP A 29 -3.811 6.075 -6.605 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.700 4.959 -5.565 1.00 0.34 H ATOM 456 N ILE A 30 -7.178 6.064 -4.120 1.00 0.19 N ATOM 457 CA ILE A 30 -7.706 5.647 -2.831 1.00 0.18 C ATOM 458 C ILE A 30 -7.541 4.137 -2.697 1.00 0.17 C ATOM 459 O ILE A 30 -8.110 3.364 -3.470 1.00 0.23 O ATOM 460 CB ILE A 30 -9.200 6.052 -2.655 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.346 7.541 -2.277 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.874 5.183 -1.599 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.711 8.506 -3.260 1.00 0.22 C ATOM 464 H ILE A 30 -7.744 5.972 -4.922 1.00 0.21 H ATOM 465 HA ILE A 30 -7.120 6.129 -2.061 1.00 0.17 H ATOM 466 HB ILE A 30 -9.705 5.878 -3.594 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.397 7.783 -2.219 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.896 7.708 -1.310 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.369 5.309 -0.654 1.00 0.98 H ATOM 470 HG22 ILE A 30 -9.819 4.147 -1.901 1.00 0.97 H ATOM 471 HG23 ILE A 30 -10.909 5.473 -1.497 1.00 0.98 H ATOM 472 HD11 ILE A 30 -8.789 9.514 -2.879 1.00 0.96 H ATOM 473 HD12 ILE A 30 -9.223 8.442 -4.209 1.00 1.00 H ATOM 474 HD13 ILE A 30 -7.668 8.251 -3.396 1.00 0.98 H ATOM 475 N LEU A 31 -6.736 3.722 -1.736 1.00 0.15 N ATOM 476 CA LEU A 31 -6.467 2.308 -1.521 1.00 0.15 C ATOM 477 C LEU A 31 -7.215 1.786 -0.306 1.00 0.14 C ATOM 478 O LEU A 31 -7.454 2.519 0.657 1.00 0.17 O ATOM 479 CB LEU A 31 -4.968 2.076 -1.302 1.00 0.16 C ATOM 480 CG LEU A 31 -4.096 1.891 -2.553 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.291 0.509 -3.145 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.365 2.970 -3.595 1.00 0.18 C ATOM 483 H LEU A 31 -6.319 4.385 -1.141 1.00 0.16 H ATOM 484 HA LEU A 31 -6.782 1.766 -2.397 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.589 2.913 -0.751 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.859 1.194 -0.688 1.00 0.17 H ATOM 487 HG LEU A 31 -3.063 1.969 -2.262 1.00 0.20 H ATOM 488 HD11 LEU A 31 -5.339 0.347 -3.350 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.939 -0.237 -2.446 1.00 0.96 H ATOM 490 HD13 LEU A 31 -3.730 0.428 -4.067 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.385 2.893 -3.938 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.691 2.840 -4.432 1.00 0.66 H ATOM 493 HD23 LEU A 31 -4.205 3.946 -3.153 1.00 0.65 H ATOM 494 N THR A 32 -7.596 0.528 -0.367 1.00 0.16 N ATOM 495 CA THR A 32 -8.272 -0.124 0.734 1.00 0.16 C ATOM 496 C THR A 32 -7.252 -0.755 1.674 1.00 0.14 C ATOM 497 O THR A 32 -6.404 -1.522 1.232 1.00 0.15 O ATOM 498 CB THR A 32 -9.202 -1.233 0.231 1.00 0.19 C ATOM 499 OG1 THR A 32 -9.788 -0.863 -1.023 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.280 -1.515 1.259 1.00 0.20 C ATOM 501 H THR A 32 -7.451 0.030 -1.195 1.00 0.20 H ATOM 502 HA THR A 32 -8.856 0.609 1.270 1.00 0.18 H ATOM 503 HB THR A 32 -8.619 -2.130 0.090 1.00 0.21 H ATOM 504 HG1 THR A 32 -9.593 -1.546 -1.675 1.00 0.73 H ATOM 505 HG21 THR A 32 -10.786 -0.593 1.516 1.00 0.96 H ATOM 506 HG22 THR A 32 -9.825 -1.932 2.149 1.00 0.99 H ATOM 507 HG23 THR A 32 -10.991 -2.217 0.853 1.00 1.00 H ATOM 508 N LEU A 33 -7.333 -0.445 2.958 1.00 0.13 N ATOM 509 CA LEU A 33 -6.403 -1.006 3.928 1.00 0.12 C ATOM 510 C LEU A 33 -6.843 -2.405 4.321 1.00 0.13 C ATOM 511 O LEU A 33 -7.998 -2.623 4.695 1.00 0.20 O ATOM 512 CB LEU A 33 -6.310 -0.135 5.178 1.00 0.13 C ATOM 513 CG LEU A 33 -4.969 0.563 5.404 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.965 1.248 6.759 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.802 -0.414 5.314 1.00 0.13 C ATOM 516 H LEU A 33 -8.049 0.158 3.266 1.00 0.14 H ATOM 517 HA LEU A 33 -5.431 -1.061 3.461 1.00 0.11 H ATOM 518 HB2 LEU A 33 -7.077 0.622 5.116 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.514 -0.758 6.036 1.00 0.16 H ATOM 520 HG LEU A 33 -4.835 1.319 4.643 1.00 0.13 H ATOM 521 HD11 LEU A 33 -4.107 1.898 6.827 1.00 0.84 H ATOM 522 HD12 LEU A 33 -4.913 0.503 7.539 1.00 0.76 H ATOM 523 HD13 LEU A 33 -5.870 1.829 6.876 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.753 -0.830 4.319 1.00 0.83 H ATOM 525 HD22 LEU A 33 -3.938 -1.208 6.033 1.00 0.92 H ATOM 526 HD23 LEU A 33 -2.878 0.113 5.529 1.00 0.88 H ATOM 527 N LEU A 34 -5.930 -3.351 4.229 1.00 0.13 N ATOM 528 CA LEU A 34 -6.227 -4.728 4.570 1.00 0.14 C ATOM 529 C LEU A 34 -5.457 -5.159 5.810 1.00 0.16 C ATOM 530 O LEU A 34 -5.985 -5.871 6.662 1.00 0.19 O ATOM 531 CB LEU A 34 -5.887 -5.633 3.391 1.00 0.15 C ATOM 532 CG LEU A 34 -6.468 -5.185 2.046 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.994 -6.099 0.934 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.992 -5.151 2.101 1.00 0.20 C ATOM 535 H LEU A 34 -5.028 -3.120 3.910 1.00 0.17 H ATOM 536 HA LEU A 34 -7.285 -4.799 4.774 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.811 -5.680 3.301 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.254 -6.621 3.605 1.00 0.15 H ATOM 539 HG LEU A 34 -6.120 -4.186 1.828 1.00 0.20 H ATOM 540 HD11 LEU A 34 -6.235 -5.656 -0.022 1.00 1.00 H ATOM 541 HD12 LEU A 34 -6.484 -7.056 1.022 1.00 1.00 H ATOM 542 HD13 LEU A 34 -4.926 -6.232 1.010 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.390 -5.220 1.099 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.317 -4.221 2.553 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.349 -5.981 2.692 1.00 0.88 H ATOM 546 N ASN A 35 -4.208 -4.723 5.910 1.00 0.15 N ATOM 547 CA ASN A 35 -3.370 -5.070 7.053 1.00 0.17 C ATOM 548 C ASN A 35 -2.319 -3.993 7.287 1.00 0.16 C ATOM 549 O ASN A 35 -1.534 -3.681 6.394 1.00 0.24 O ATOM 550 CB ASN A 35 -2.700 -6.430 6.826 1.00 0.20 C ATOM 551 CG ASN A 35 -1.999 -6.972 8.061 1.00 0.26 C ATOM 552 OD1 ASN A 35 -1.404 -6.227 8.838 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.069 -8.281 8.254 1.00 0.56 N ATOM 554 H ASN A 35 -3.841 -4.149 5.203 1.00 0.14 H ATOM 555 HA ASN A 35 -4.006 -5.131 7.922 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.450 -7.145 6.524 1.00 0.23 H ATOM 557 HB3 ASN A 35 -1.968 -6.333 6.037 1.00 0.21 H ATOM 558 HD21 ASN A 35 -2.566 -8.825 7.600 1.00 0.83 H ATOM 559 HD22 ASN A 35 -1.620 -8.657 9.044 1.00 0.61 H ATOM 560 N SER A 36 -2.311 -3.430 8.485 1.00 0.17 N ATOM 561 CA SER A 36 -1.364 -2.387 8.835 1.00 0.17 C ATOM 562 C SER A 36 -0.616 -2.747 10.120 1.00 0.21 C ATOM 563 O SER A 36 -0.287 -1.876 10.930 1.00 0.26 O ATOM 564 CB SER A 36 -2.103 -1.056 8.996 1.00 0.21 C ATOM 565 OG SER A 36 -3.364 -1.249 9.611 1.00 0.29 O ATOM 566 H SER A 36 -2.965 -3.726 9.157 1.00 0.24 H ATOM 567 HA SER A 36 -0.652 -2.298 8.030 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.511 -0.390 9.610 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.258 -0.611 8.019 1.00 0.22 H ATOM 570 HG SER A 36 -3.963 -1.678 8.982 1.00 0.86 H ATOM 571 N THR A 37 -0.341 -4.039 10.297 1.00 0.23 N ATOM 572 CA THR A 37 0.367 -4.522 11.482 1.00 0.30 C ATOM 573 C THR A 37 1.846 -4.125 11.439 1.00 0.28 C ATOM 574 O THR A 37 2.574 -4.255 12.423 1.00 0.32 O ATOM 575 CB THR A 37 0.227 -6.056 11.626 1.00 0.36 C ATOM 576 OG1 THR A 37 0.466 -6.460 12.982 1.00 0.44 O ATOM 577 CG2 THR A 37 1.175 -6.808 10.694 1.00 0.37 C ATOM 578 H THR A 37 -0.632 -4.689 9.616 1.00 0.23 H ATOM 579 HA THR A 37 -0.091 -4.065 12.344 1.00 0.33 H ATOM 580 HB THR A 37 -0.782 -6.318 11.364 1.00 0.38 H ATOM 581 HG1 THR A 37 0.922 -5.745 13.459 1.00 0.93 H ATOM 582 HG21 THR A 37 2.189 -6.475 10.863 1.00 1.06 H ATOM 583 HG22 THR A 37 0.900 -6.617 9.667 1.00 1.05 H ATOM 584 HG23 THR A 37 1.106 -7.868 10.892 1.00 1.08 H ATOM 585 N ASN A 38 2.268 -3.615 10.295 1.00 0.22 N ATOM 586 CA ASN A 38 3.638 -3.189 10.086 1.00 0.21 C ATOM 587 C ASN A 38 3.645 -1.666 9.962 1.00 0.20 C ATOM 588 O ASN A 38 2.639 -1.091 9.565 1.00 0.23 O ATOM 589 CB ASN A 38 4.169 -3.873 8.817 1.00 0.21 C ATOM 590 CG ASN A 38 5.674 -3.759 8.627 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.318 -2.841 9.131 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.242 -4.691 7.876 1.00 0.27 N ATOM 593 H ASN A 38 1.625 -3.496 9.566 1.00 0.21 H ATOM 594 HA ASN A 38 4.229 -3.489 10.940 1.00 0.23 H ATOM 595 HB2 ASN A 38 3.919 -4.922 8.867 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.677 -3.442 7.959 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.674 -5.390 7.490 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.222 -4.653 7.747 1.00 0.30 H ATOM 599 N LYS A 39 4.737 -1.003 10.324 1.00 0.20 N ATOM 600 CA LYS A 39 4.779 0.455 10.238 1.00 0.23 C ATOM 601 C LYS A 39 5.564 0.931 9.020 1.00 0.18 C ATOM 602 O LYS A 39 5.632 2.129 8.749 1.00 0.25 O ATOM 603 CB LYS A 39 5.358 1.081 11.513 1.00 0.38 C ATOM 604 CG LYS A 39 6.769 0.635 11.865 1.00 1.06 C ATOM 605 CD LYS A 39 7.545 1.742 12.562 1.00 1.56 C ATOM 606 CE LYS A 39 7.978 2.821 11.580 1.00 2.65 C ATOM 607 NZ LYS A 39 9.177 3.556 12.055 1.00 3.36 N ATOM 608 H LYS A 39 5.520 -1.497 10.650 1.00 0.21 H ATOM 609 HA LYS A 39 3.758 0.792 10.130 1.00 0.26 H ATOM 610 HB2 LYS A 39 5.373 2.150 11.385 1.00 1.20 H ATOM 611 HB3 LYS A 39 4.711 0.838 12.343 1.00 0.99 H ATOM 612 HG2 LYS A 39 6.715 -0.220 12.522 1.00 1.70 H ATOM 613 HG3 LYS A 39 7.291 0.365 10.962 1.00 1.71 H ATOM 614 HD2 LYS A 39 6.916 2.189 13.318 1.00 1.80 H ATOM 615 HD3 LYS A 39 8.424 1.316 13.026 1.00 1.92 H ATOM 616 HE2 LYS A 39 8.205 2.356 10.631 1.00 3.06 H ATOM 617 HE3 LYS A 39 7.163 3.519 11.451 1.00 3.04 H ATOM 618 HZ1 LYS A 39 9.934 2.886 12.311 1.00 3.80 H ATOM 619 HZ2 LYS A 39 8.944 4.133 12.890 1.00 3.72 H ATOM 620 HZ3 LYS A 39 9.532 4.189 11.305 1.00 3.54 H ATOM 621 N ASP A 40 6.154 0.001 8.287 1.00 0.17 N ATOM 622 CA ASP A 40 6.922 0.357 7.101 1.00 0.16 C ATOM 623 C ASP A 40 6.169 -0.064 5.844 1.00 0.13 C ATOM 624 O ASP A 40 6.252 0.587 4.800 1.00 0.14 O ATOM 625 CB ASP A 40 8.306 -0.309 7.124 1.00 0.22 C ATOM 626 CG ASP A 40 9.183 0.142 8.284 1.00 0.39 C ATOM 627 OD1 ASP A 40 8.980 -0.349 9.416 1.00 0.64 O ATOM 628 OD2 ASP A 40 10.103 0.962 8.064 1.00 0.56 O ATOM 629 H ASP A 40 6.081 -0.942 8.551 1.00 0.23 H ATOM 630 HA ASP A 40 7.043 1.429 7.092 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.178 -1.380 7.197 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.820 -0.074 6.200 1.00 0.29 H ATOM 633 N TRP A 41 5.404 -1.140 5.966 1.00 0.11 N ATOM 634 CA TRP A 41 4.640 -1.684 4.849 1.00 0.11 C ATOM 635 C TRP A 41 3.193 -1.947 5.249 1.00 0.10 C ATOM 636 O TRP A 41 2.929 -2.524 6.303 1.00 0.13 O ATOM 637 CB TRP A 41 5.271 -2.994 4.374 1.00 0.11 C ATOM 638 CG TRP A 41 6.660 -2.836 3.839 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.821 -2.890 4.554 1.00 0.18 C ATOM 640 CD2 TRP A 41 7.034 -2.598 2.477 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.893 -2.706 3.717 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.437 -2.524 2.440 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.322 -2.442 1.283 1.00 0.14 C ATOM 644 CZ2 TRP A 41 9.140 -2.305 1.259 1.00 0.22 C ATOM 645 CZ3 TRP A 41 7.020 -2.221 0.115 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.417 -2.157 0.108 1.00 0.20 C ATOM 647 H TRP A 41 5.338 -1.570 6.835 1.00 0.12 H ATOM 648 HA TRP A 41 4.661 -0.967 4.040 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.313 -3.687 5.199 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.660 -3.414 3.596 1.00 0.12 H ATOM 651 HD1 TRP A 41 7.872 -3.052 5.621 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.841 -2.709 3.992 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.247 -2.487 1.263 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.217 -2.252 1.237 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.483 -2.102 -0.816 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.921 -1.980 -0.831 1.00 0.23 H ATOM 657 N TRP A 42 2.265 -1.527 4.402 1.00 0.09 N ATOM 658 CA TRP A 42 0.842 -1.725 4.649 1.00 0.10 C ATOM 659 C TRP A 42 0.220 -2.498 3.495 1.00 0.11 C ATOM 660 O TRP A 42 0.462 -2.179 2.331 1.00 0.12 O ATOM 661 CB TRP A 42 0.121 -0.376 4.813 1.00 0.10 C ATOM 662 CG TRP A 42 0.272 0.230 6.179 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.047 -0.235 7.192 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.372 1.410 6.683 1.00 0.12 C ATOM 665 NE1 TRP A 42 0.932 0.578 8.291 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.068 1.596 8.002 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.270 2.326 6.147 1.00 0.14 C ATOM 668 CZ2 TRP A 42 -0.363 2.658 8.790 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.703 3.384 6.929 1.00 0.17 C ATOM 670 CH2 TRP A 42 -1.246 3.540 8.236 1.00 0.19 C ATOM 671 H TRP A 42 2.542 -1.074 3.570 1.00 0.10 H ATOM 672 HA TRP A 42 0.734 -2.300 5.557 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.523 0.328 4.094 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.935 -0.518 4.625 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.662 -1.119 7.126 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.399 0.447 9.144 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.625 2.217 5.143 1.00 0.13 H ATOM 678 HZ2 TRP A 42 -0.021 2.793 9.799 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.405 4.109 6.531 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.610 4.377 8.811 1.00 0.22 H ATOM 681 N LYS A 43 -0.562 -3.521 3.807 1.00 0.12 N ATOM 682 CA LYS A 43 -1.217 -4.299 2.770 1.00 0.15 C ATOM 683 C LYS A 43 -2.514 -3.616 2.384 1.00 0.12 C ATOM 684 O LYS A 43 -3.364 -3.361 3.236 1.00 0.13 O ATOM 685 CB LYS A 43 -1.506 -5.739 3.213 1.00 0.22 C ATOM 686 CG LYS A 43 -2.121 -6.576 2.091 1.00 0.27 C ATOM 687 CD LYS A 43 -2.383 -8.031 2.491 1.00 0.43 C ATOM 688 CE LYS A 43 -2.538 -8.228 3.995 1.00 1.04 C ATOM 689 NZ LYS A 43 -2.727 -9.661 4.337 1.00 1.83 N ATOM 690 H LYS A 43 -0.718 -3.741 4.752 1.00 0.13 H ATOM 691 HA LYS A 43 -0.566 -4.318 1.906 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.581 -6.204 3.531 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.197 -5.722 4.043 1.00 0.22 H ATOM 694 HG2 LYS A 43 -3.055 -6.120 1.788 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.441 -6.569 1.248 1.00 0.38 H ATOM 696 HD2 LYS A 43 -3.289 -8.362 2.009 1.00 1.19 H ATOM 697 HD3 LYS A 43 -1.559 -8.635 2.146 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.646 -7.864 4.487 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.399 -7.671 4.346 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -2.974 -9.759 5.346 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -1.851 -10.197 4.150 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -3.496 -10.065 3.762 1.00 2.36 H ATOM 703 N VAL A 44 -2.654 -3.316 1.107 1.00 0.12 N ATOM 704 CA VAL A 44 -3.834 -2.648 0.600 1.00 0.12 C ATOM 705 C VAL A 44 -4.362 -3.363 -0.635 1.00 0.12 C ATOM 706 O VAL A 44 -3.759 -4.326 -1.114 1.00 0.17 O ATOM 707 CB VAL A 44 -3.541 -1.173 0.251 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.254 -0.362 1.508 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.380 -1.079 -0.724 1.00 0.17 C ATOM 710 H VAL A 44 -1.943 -3.573 0.474 1.00 0.14 H ATOM 711 HA VAL A 44 -4.591 -2.672 1.370 1.00 0.14 H ATOM 712 HB VAL A 44 -4.417 -0.756 -0.224 1.00 0.14 H ATOM 713 HG11 VAL A 44 -4.126 -0.364 2.147 1.00 1.09 H ATOM 714 HG12 VAL A 44 -3.012 0.654 1.235 1.00 0.88 H ATOM 715 HG13 VAL A 44 -2.421 -0.801 2.038 1.00 0.96 H ATOM 716 HG21 VAL A 44 -1.493 -1.493 -0.269 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.205 -0.044 -0.979 1.00 1.04 H ATOM 718 HG23 VAL A 44 -2.619 -1.636 -1.620 1.00 1.01 H ATOM 719 N GLU A 45 -5.493 -2.898 -1.139 1.00 0.13 N ATOM 720 CA GLU A 45 -6.100 -3.492 -2.317 1.00 0.16 C ATOM 721 C GLU A 45 -6.496 -2.430 -3.332 1.00 0.16 C ATOM 722 O GLU A 45 -7.159 -1.446 -2.993 1.00 0.18 O ATOM 723 CB GLU A 45 -7.346 -4.295 -1.930 1.00 0.27 C ATOM 724 CG GLU A 45 -8.036 -4.946 -3.117 1.00 0.40 C ATOM 725 CD GLU A 45 -9.483 -5.289 -2.834 1.00 0.77 C ATOM 726 OE1 GLU A 45 -10.226 -4.402 -2.369 1.00 1.35 O ATOM 727 OE2 GLU A 45 -9.881 -6.450 -3.088 1.00 0.93 O ATOM 728 H GLU A 45 -5.939 -2.146 -0.697 1.00 0.17 H ATOM 729 HA GLU A 45 -5.377 -4.155 -2.768 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.068 -5.068 -1.229 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.051 -3.630 -1.454 1.00 0.28 H ATOM 732 HG2 GLU A 45 -8.002 -4.265 -3.956 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.510 -5.854 -3.371 1.00 0.39 H ATOM 734 N VAL A 46 -6.067 -2.629 -4.570 1.00 0.18 N ATOM 735 CA VAL A 46 -6.414 -1.729 -5.659 1.00 0.21 C ATOM 736 C VAL A 46 -7.225 -2.485 -6.674 1.00 0.24 C ATOM 737 O VAL A 46 -6.698 -3.395 -7.297 1.00 0.25 O ATOM 738 CB VAL A 46 -5.209 -1.156 -6.419 1.00 0.21 C ATOM 739 CG1 VAL A 46 -5.168 0.353 -6.296 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.915 -1.810 -5.980 1.00 0.26 C ATOM 741 H VAL A 46 -5.500 -3.411 -4.760 1.00 0.22 H ATOM 742 HA VAL A 46 -7.000 -0.913 -5.259 1.00 0.23 H ATOM 743 HB VAL A 46 -5.349 -1.382 -7.464 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.882 0.629 -5.290 1.00 0.94 H ATOM 745 HG12 VAL A 46 -6.153 0.750 -6.515 1.00 1.08 H ATOM 746 HG13 VAL A 46 -4.454 0.753 -7.001 1.00 0.95 H ATOM 747 HG21 VAL A 46 -3.089 -1.369 -6.515 1.00 1.02 H ATOM 748 HG22 VAL A 46 -3.969 -2.865 -6.205 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.780 -1.672 -4.919 1.00 0.97 H ATOM 750 N ASN A 47 -8.489 -2.101 -6.810 1.00 0.31 N ATOM 751 CA ASN A 47 -9.459 -2.685 -7.747 1.00 0.40 C ATOM 752 C ASN A 47 -9.714 -4.174 -7.512 1.00 0.46 C ATOM 753 O ASN A 47 -10.852 -4.605 -7.315 1.00 0.94 O ATOM 754 CB ASN A 47 -9.076 -2.395 -9.218 1.00 0.46 C ATOM 755 CG ASN A 47 -7.806 -3.056 -9.758 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.804 -4.239 -10.098 1.00 1.69 O ATOM 757 ND2 ASN A 47 -6.724 -2.290 -9.879 1.00 0.88 N ATOM 758 H ASN A 47 -8.793 -1.371 -6.248 1.00 0.32 H ATOM 759 HA ASN A 47 -10.395 -2.177 -7.556 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.871 -2.722 -9.831 1.00 0.94 H ATOM 761 HB3 ASN A 47 -8.973 -1.335 -9.328 1.00 0.64 H ATOM 762 HD21 ASN A 47 -6.781 -1.344 -9.614 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.904 -2.701 -10.246 1.00 1.32 H ATOM 764 N ASP A 48 -8.656 -4.930 -7.537 1.00 0.33 N ATOM 765 CA ASP A 48 -8.704 -6.388 -7.335 1.00 0.32 C ATOM 766 C ASP A 48 -7.328 -6.938 -6.965 1.00 0.28 C ATOM 767 O ASP A 48 -7.182 -8.107 -6.612 1.00 0.33 O ATOM 768 CB ASP A 48 -9.198 -7.087 -8.609 1.00 0.38 C ATOM 769 CG ASP A 48 -9.361 -8.589 -8.440 1.00 0.47 C ATOM 770 OD1 ASP A 48 -10.124 -9.023 -7.554 1.00 0.62 O ATOM 771 OD2 ASP A 48 -8.723 -9.344 -9.200 1.00 0.52 O ATOM 772 H ASP A 48 -7.797 -4.477 -7.702 1.00 0.64 H ATOM 773 HA ASP A 48 -9.393 -6.593 -6.530 1.00 0.37 H ATOM 774 HB2 ASP A 48 -10.152 -6.672 -8.893 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.482 -6.913 -9.402 1.00 0.37 H ATOM 776 N ARG A 49 -6.323 -6.088 -7.028 1.00 0.23 N ATOM 777 CA ARG A 49 -4.965 -6.500 -6.728 1.00 0.21 C ATOM 778 C ARG A 49 -4.654 -6.268 -5.258 1.00 0.19 C ATOM 779 O ARG A 49 -4.629 -5.128 -4.791 1.00 0.30 O ATOM 780 CB ARG A 49 -3.962 -5.738 -7.608 1.00 0.25 C ATOM 781 CG ARG A 49 -4.128 -5.953 -9.114 1.00 0.31 C ATOM 782 CD ARG A 49 -3.905 -7.405 -9.521 1.00 0.35 C ATOM 783 NE ARG A 49 -5.119 -8.221 -9.423 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.116 -9.555 -9.462 1.00 0.46 C ATOM 785 NH1 ARG A 49 -3.967 -10.215 -9.556 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.255 -10.229 -9.394 1.00 0.51 N ATOM 787 H ARG A 49 -6.506 -5.146 -7.231 1.00 0.25 H ATOM 788 HA ARG A 49 -4.887 -7.557 -6.937 1.00 0.24 H ATOM 789 HB2 ARG A 49 -4.068 -4.681 -7.409 1.00 0.25 H ATOM 790 HB3 ARG A 49 -2.963 -6.041 -7.333 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.120 -5.658 -9.412 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.406 -5.336 -9.631 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.555 -7.425 -10.542 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.147 -7.829 -8.880 1.00 0.37 H ATOM 795 HE ARG A 49 -5.981 -7.752 -9.339 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.094 -9.714 -9.601 1.00 0.65 H ATOM 797 HH12 ARG A 49 -3.965 -11.225 -9.588 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.138 -9.739 -9.316 1.00 0.45 H ATOM 799 HH22 ARG A 49 -6.249 -11.235 -9.423 1.00 0.65 H ATOM 800 N GLN A 50 -4.441 -7.354 -4.531 1.00 0.15 N ATOM 801 CA GLN A 50 -4.119 -7.282 -3.116 1.00 0.14 C ATOM 802 C GLN A 50 -2.620 -7.435 -2.906 1.00 0.12 C ATOM 803 O GLN A 50 -1.989 -8.308 -3.506 1.00 0.18 O ATOM 804 CB GLN A 50 -4.848 -8.379 -2.339 1.00 0.18 C ATOM 805 CG GLN A 50 -6.322 -8.097 -2.100 1.00 0.24 C ATOM 806 CD GLN A 50 -6.967 -9.101 -1.161 1.00 0.38 C ATOM 807 OE1 GLN A 50 -8.174 -9.347 -1.229 1.00 1.21 O ATOM 808 NE2 GLN A 50 -6.171 -9.696 -0.283 1.00 1.19 N ATOM 809 H GLN A 50 -4.507 -8.241 -4.962 1.00 0.23 H ATOM 810 HA GLN A 50 -4.433 -6.314 -2.747 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.767 -9.305 -2.889 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.368 -8.501 -1.380 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.424 -7.109 -1.673 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.839 -8.132 -3.047 1.00 0.26 H ATOM 815 HE21 GLN A 50 -5.216 -9.462 -0.287 1.00 1.97 H ATOM 816 HE22 GLN A 50 -6.567 -10.346 0.339 1.00 1.24 H ATOM 817 N GLY A 51 -2.054 -6.588 -2.064 1.00 0.10 N ATOM 818 CA GLY A 51 -0.633 -6.664 -1.776 1.00 0.10 C ATOM 819 C GLY A 51 -0.136 -5.530 -0.918 1.00 0.09 C ATOM 820 O GLY A 51 -0.909 -4.685 -0.480 1.00 0.11 O ATOM 821 H GLY A 51 -2.613 -5.917 -1.606 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.484 -7.540 -1.237 1.00 0.11 H ATOM 823 HA3 GLY A 51 -0.046 -6.740 -2.672 1.00 0.11 H ATOM 824 N PHE A 52 1.156 -5.512 -0.682 1.00 0.09 N ATOM 825 CA PHE A 52 1.767 -4.530 0.194 1.00 0.09 C ATOM 826 C PHE A 52 2.322 -3.315 -0.529 1.00 0.09 C ATOM 827 O PHE A 52 2.759 -3.389 -1.680 1.00 0.09 O ATOM 828 CB PHE A 52 2.895 -5.191 0.977 1.00 0.11 C ATOM 829 CG PHE A 52 2.419 -6.137 2.038 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.834 -7.345 1.697 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.564 -5.817 3.378 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.406 -8.218 2.673 1.00 0.19 C ATOM 833 CE2 PHE A 52 2.135 -6.688 4.361 1.00 0.16 C ATOM 834 CZ PHE A 52 1.556 -7.892 4.007 1.00 0.19 C ATOM 835 H PHE A 52 1.727 -6.184 -1.112 1.00 0.11 H ATOM 836 HA PHE A 52 1.016 -4.203 0.892 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.518 -5.753 0.291 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.489 -4.426 1.452 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.706 -7.602 0.647 1.00 0.18 H ATOM 840 HD2 PHE A 52 3.018 -4.874 3.651 1.00 0.15 H ATOM 841 HE1 PHE A 52 0.962 -9.159 2.395 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.255 -6.431 5.405 1.00 0.19 H ATOM 843 HZ PHE A 52 1.217 -8.575 4.768 1.00 0.21 H ATOM 844 N VAL A 53 2.269 -2.194 0.179 1.00 0.10 N ATOM 845 CA VAL A 53 2.794 -0.923 -0.285 1.00 0.10 C ATOM 846 C VAL A 53 3.444 -0.212 0.898 1.00 0.10 C ATOM 847 O VAL A 53 3.149 -0.528 2.051 1.00 0.10 O ATOM 848 CB VAL A 53 1.697 -0.004 -0.879 1.00 0.11 C ATOM 849 CG1 VAL A 53 0.963 -0.696 -2.005 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.716 0.440 0.196 1.00 0.11 C ATOM 851 H VAL A 53 1.834 -2.218 1.060 1.00 0.10 H ATOM 852 HA VAL A 53 3.541 -1.116 -1.042 1.00 0.11 H ATOM 853 HB VAL A 53 2.176 0.877 -1.282 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.438 -1.548 -1.605 1.00 0.86 H ATOM 855 HG12 VAL A 53 1.672 -1.023 -2.751 1.00 0.88 H ATOM 856 HG13 VAL A 53 0.256 -0.011 -2.450 1.00 0.93 H ATOM 857 HG21 VAL A 53 -0.169 0.849 -0.272 1.00 0.88 H ATOM 858 HG22 VAL A 53 1.178 1.194 0.817 1.00 0.85 H ATOM 859 HG23 VAL A 53 0.441 -0.408 0.803 1.00 0.85 H ATOM 860 N PRO A 54 4.359 0.726 0.642 1.00 0.10 N ATOM 861 CA PRO A 54 5.024 1.481 1.704 1.00 0.11 C ATOM 862 C PRO A 54 4.027 2.280 2.535 1.00 0.10 C ATOM 863 O PRO A 54 3.214 3.027 1.990 1.00 0.10 O ATOM 864 CB PRO A 54 5.946 2.437 0.940 1.00 0.11 C ATOM 865 CG PRO A 54 6.137 1.795 -0.387 1.00 0.12 C ATOM 866 CD PRO A 54 4.838 1.114 -0.691 1.00 0.12 C ATOM 867 HA PRO A 54 5.609 0.841 2.347 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.462 3.402 0.846 1.00 0.11 H ATOM 869 HB3 PRO A 54 6.881 2.551 1.467 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.350 2.547 -1.133 1.00 0.13 H ATOM 871 HG3 PRO A 54 6.936 1.074 -0.336 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.151 1.800 -1.163 1.00 0.12 H ATOM 873 HD3 PRO A 54 4.999 0.246 -1.311 1.00 0.13 H ATOM 874 N ALA A 55 4.091 2.129 3.851 1.00 0.11 N ATOM 875 CA ALA A 55 3.198 2.857 4.747 1.00 0.11 C ATOM 876 C ALA A 55 3.471 4.353 4.654 1.00 0.12 C ATOM 877 O ALA A 55 2.602 5.175 4.923 1.00 0.16 O ATOM 878 CB ALA A 55 3.384 2.382 6.173 1.00 0.12 C ATOM 879 H ALA A 55 4.755 1.508 4.233 1.00 0.12 H ATOM 880 HA ALA A 55 2.170 2.660 4.450 1.00 0.11 H ATOM 881 HB1 ALA A 55 2.709 2.920 6.822 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.403 2.568 6.478 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.176 1.324 6.233 1.00 0.78 H ATOM 884 N ALA A 56 4.697 4.693 4.263 1.00 0.12 N ATOM 885 CA ALA A 56 5.107 6.086 4.105 1.00 0.15 C ATOM 886 C ALA A 56 4.566 6.657 2.801 1.00 0.14 C ATOM 887 O ALA A 56 4.693 7.849 2.523 1.00 0.17 O ATOM 888 CB ALA A 56 6.625 6.192 4.130 1.00 0.17 C ATOM 889 H ALA A 56 5.349 3.985 4.086 1.00 0.15 H ATOM 890 HA ALA A 56 4.710 6.653 4.934 1.00 0.16 H ATOM 891 HB1 ALA A 56 6.914 7.234 4.142 1.00 0.87 H ATOM 892 HB2 ALA A 56 7.037 5.716 3.250 1.00 0.96 H ATOM 893 HB3 ALA A 56 7.005 5.703 5.014 1.00 0.97 H ATOM 894 N TYR A 57 3.961 5.791 2.004 1.00 0.12 N ATOM 895 CA TYR A 57 3.399 6.188 0.718 1.00 0.12 C ATOM 896 C TYR A 57 1.888 6.243 0.807 1.00 0.12 C ATOM 897 O TYR A 57 1.205 6.482 -0.185 1.00 0.13 O ATOM 898 CB TYR A 57 3.781 5.190 -0.378 1.00 0.11 C ATOM 899 CG TYR A 57 5.178 5.352 -0.929 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.281 5.441 -0.089 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.390 5.400 -2.299 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.553 5.577 -0.599 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.662 5.532 -2.818 1.00 0.14 C ATOM 904 CZ TYR A 57 7.740 5.623 -1.963 1.00 0.14 C ATOM 905 OH TYR A 57 9.011 5.750 -2.469 1.00 0.17 O ATOM 906 H TYR A 57 3.867 4.855 2.302 1.00 0.12 H ATOM 907 HA TYR A 57 3.780 7.165 0.464 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.700 4.187 0.016 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.087 5.303 -1.203 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.136 5.393 0.982 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.542 5.334 -2.965 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.395 5.651 0.070 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.806 5.566 -3.888 1.00 0.15 H ATOM 914 HH TYR A 57 9.646 5.430 -1.816 1.00 0.21 H ATOM 915 N VAL A 58 1.373 6.037 2.002 1.00 0.13 N ATOM 916 CA VAL A 58 -0.057 6.014 2.204 1.00 0.13 C ATOM 917 C VAL A 58 -0.435 6.679 3.532 1.00 0.16 C ATOM 918 O VAL A 58 0.318 6.616 4.501 1.00 0.19 O ATOM 919 CB VAL A 58 -0.541 4.548 2.135 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.244 4.114 3.401 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.427 4.327 0.921 1.00 0.12 C ATOM 922 H VAL A 58 1.968 5.906 2.769 1.00 0.14 H ATOM 923 HA VAL A 58 -0.515 6.558 1.393 1.00 0.12 H ATOM 924 HB VAL A 58 0.330 3.926 2.017 1.00 0.14 H ATOM 925 HG11 VAL A 58 -1.994 4.847 3.664 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.524 4.031 4.201 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.718 3.158 3.237 1.00 0.85 H ATOM 928 HG21 VAL A 58 -1.684 3.278 0.854 1.00 0.88 H ATOM 929 HG22 VAL A 58 -0.895 4.626 0.028 1.00 0.89 H ATOM 930 HG23 VAL A 58 -2.329 4.913 1.019 1.00 0.92 H ATOM 931 N LYS A 59 -1.587 7.338 3.562 1.00 0.16 N ATOM 932 CA LYS A 59 -2.046 8.025 4.770 1.00 0.21 C ATOM 933 C LYS A 59 -3.525 7.741 5.037 1.00 0.17 C ATOM 934 O LYS A 59 -4.332 7.693 4.104 1.00 0.16 O ATOM 935 CB LYS A 59 -1.797 9.547 4.631 1.00 0.28 C ATOM 936 CG LYS A 59 -2.963 10.429 5.070 1.00 0.25 C ATOM 937 CD LYS A 59 -3.643 11.086 3.875 1.00 0.43 C ATOM 938 CE LYS A 59 -5.091 11.455 4.172 1.00 0.29 C ATOM 939 NZ LYS A 59 -5.207 12.517 5.205 1.00 0.53 N ATOM 940 H LYS A 59 -2.142 7.366 2.753 1.00 0.15 H ATOM 941 HA LYS A 59 -1.469 7.643 5.601 1.00 0.25 H ATOM 942 HB2 LYS A 59 -0.931 9.824 5.219 1.00 0.39 H ATOM 943 HB3 LYS A 59 -1.589 9.765 3.591 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.687 9.823 5.593 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.592 11.200 5.731 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.100 11.984 3.613 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.621 10.400 3.041 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.556 11.803 3.262 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.606 10.570 4.519 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -6.206 12.798 5.320 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -4.654 13.355 4.928 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -4.852 12.169 6.123 1.00 1.17 H ATOM 953 N LYS A 60 -3.862 7.524 6.311 1.00 0.18 N ATOM 954 CA LYS A 60 -5.252 7.275 6.718 1.00 0.18 C ATOM 955 C LYS A 60 -6.138 8.415 6.243 1.00 0.20 C ATOM 956 O LYS A 60 -5.821 9.586 6.454 1.00 0.25 O ATOM 957 CB LYS A 60 -5.408 7.176 8.253 1.00 0.20 C ATOM 958 CG LYS A 60 -5.684 5.787 8.825 1.00 0.59 C ATOM 959 CD LYS A 60 -4.561 4.818 8.534 1.00 0.19 C ATOM 960 CE LYS A 60 -4.458 3.746 9.616 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.721 2.975 9.755 1.00 0.84 N ATOM 962 H LYS A 60 -3.146 7.516 6.990 1.00 0.22 H ATOM 963 HA LYS A 60 -5.581 6.361 6.253 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.519 7.553 8.725 1.00 0.42 H ATOM 965 HB3 LYS A 60 -6.233 7.809 8.534 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.791 5.871 9.896 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.603 5.400 8.407 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.755 4.342 7.595 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.633 5.365 8.474 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.656 3.071 9.371 1.00 0.69 H ATOM 971 HE3 LYS A 60 -4.243 4.219 10.554 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -6.265 3.007 8.861 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -6.305 3.381 10.520 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -5.514 1.980 9.990 1.00 1.41 H ATOM 975 N LEU A 61 -7.246 8.076 5.617 1.00 0.22 N ATOM 976 CA LEU A 61 -8.168 9.087 5.120 1.00 0.27 C ATOM 977 C LEU A 61 -9.145 9.510 6.205 1.00 0.42 C ATOM 978 O LEU A 61 -9.709 10.606 6.154 1.00 0.54 O ATOM 979 CB LEU A 61 -8.942 8.568 3.903 1.00 0.24 C ATOM 980 CG LEU A 61 -8.170 8.558 2.584 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.836 7.619 1.592 1.00 0.24 C ATOM 982 CD2 LEU A 61 -8.076 9.959 1.996 1.00 0.26 C ATOM 983 H LEU A 61 -7.452 7.121 5.489 1.00 0.22 H ATOM 984 HA LEU A 61 -7.586 9.945 4.827 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.263 7.560 4.115 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.819 9.183 3.774 1.00 0.28 H ATOM 987 HG LEU A 61 -7.168 8.199 2.764 1.00 0.24 H ATOM 988 HD11 LEU A 61 -8.234 7.555 0.698 1.00 0.98 H ATOM 989 HD12 LEU A 61 -9.816 7.996 1.340 1.00 0.93 H ATOM 990 HD13 LEU A 61 -8.932 6.637 2.034 1.00 0.99 H ATOM 991 HD21 LEU A 61 -7.379 10.549 2.571 1.00 1.04 H ATOM 992 HD22 LEU A 61 -9.049 10.426 2.020 1.00 1.02 H ATOM 993 HD23 LEU A 61 -7.733 9.897 0.973 1.00 1.06 H ATOM 1081 N PRO B 6 11.101 0.476 2.990 1.00 0.27 N ATOM 1082 CA PRO B 6 10.531 0.884 1.702 1.00 0.25 C ATOM 1083 C PRO B 6 11.408 1.908 0.979 1.00 0.23 C ATOM 1084 O PRO B 6 12.251 2.563 1.600 1.00 0.29 O ATOM 1085 CB PRO B 6 9.180 1.505 2.082 1.00 0.38 C ATOM 1086 CG PRO B 6 9.305 1.863 3.522 1.00 0.50 C ATOM 1087 CD PRO B 6 10.234 0.850 4.119 1.00 0.44 C ATOM 1088 HA PRO B 6 10.368 0.032 1.055 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.002 2.379 1.472 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.393 0.784 1.923 1.00 0.52 H ATOM 1091 HG2 PRO B 6 9.720 2.856 3.619 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.337 1.812 3.997 1.00 0.72 H ATOM 1093 HD2 PRO B 6 10.811 1.290 4.919 1.00 0.56 H ATOM 1094 HD3 PRO B 6 9.680 -0.005 4.477 1.00 0.54 H ATOM 1095 N PRO B 7 11.225 2.055 -0.343 1.00 0.31 N ATOM 1096 CA PRO B 7 12.001 3.004 -1.152 1.00 0.38 C ATOM 1097 C PRO B 7 11.808 4.450 -0.691 1.00 0.30 C ATOM 1098 O PRO B 7 10.749 4.804 -0.161 1.00 0.32 O ATOM 1099 CB PRO B 7 11.448 2.812 -2.570 1.00 0.54 C ATOM 1100 CG PRO B 7 10.121 2.162 -2.386 1.00 0.61 C ATOM 1101 CD PRO B 7 10.251 1.312 -1.159 1.00 0.47 C ATOM 1102 HA PRO B 7 13.055 2.762 -1.137 1.00 0.46 H ATOM 1103 HB2 PRO B 7 11.354 3.773 -3.054 1.00 0.62 H ATOM 1104 HB3 PRO B 7 12.118 2.183 -3.136 1.00 0.66 H ATOM 1105 HG2 PRO B 7 9.359 2.914 -2.243 1.00 0.73 H ATOM 1106 HG3 PRO B 7 9.889 1.549 -3.245 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.300 1.233 -0.650 1.00 0.49 H ATOM 1108 HD3 PRO B 7 10.628 0.332 -1.414 1.00 0.59 H