ATOM 59 N GLY A 7 -14.313 -4.025 -1.370 1.00 0.00 N ATOM 60 CA GLY A 7 -13.723 -2.775 -1.808 1.00 0.00 C ATOM 61 C GLY A 7 -12.206 -2.957 -1.785 1.00 0.00 C ATOM 62 O GLY A 7 -11.730 -4.089 -1.685 1.00 0.00 O ATOM 63 H GLY A 7 -13.645 -4.702 -1.017 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.086 -2.504 -2.806 1.00 0.00 H ATOM 65 HA3 GLY A 7 -14.007 -1.996 -1.114 1.00 0.00 H ATOM 66 N SER A 8 -11.436 -1.870 -1.853 1.00 0.00 N ATOM 67 CA SER A 8 -9.980 -1.947 -1.863 1.00 0.00 C ATOM 68 C SER A 8 -9.329 -0.821 -1.060 1.00 0.00 C ATOM 69 O SER A 8 -10.015 0.064 -0.538 1.00 0.00 O ATOM 70 CB SER A 8 -9.548 -1.912 -3.325 1.00 0.00 C ATOM 71 OG SER A 8 -8.215 -2.312 -3.507 1.00 0.00 O ATOM 72 H SER A 8 -11.832 -0.947 -1.931 1.00 0.00 H ATOM 73 HA SER A 8 -9.664 -2.897 -1.436 1.00 0.00 H ATOM 74 HB2 SER A 8 -10.170 -2.594 -3.901 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.671 -0.899 -3.709 1.00 0.00 H ATOM 76 HG SER A 8 -8.100 -2.350 -4.468 1.00 0.00 H ATOM 77 N VAL A 9 -8.006 -0.903 -0.925 1.00 0.00 N ATOM 78 CA VAL A 9 -7.124 0.021 -0.226 1.00 0.00 C ATOM 79 C VAL A 9 -6.891 1.243 -1.119 1.00 0.00 C ATOM 80 O VAL A 9 -6.363 1.112 -2.226 1.00 0.00 O ATOM 81 CB VAL A 9 -5.794 -0.717 0.062 1.00 0.00 C ATOM 82 CG1 VAL A 9 -4.666 0.160 0.616 1.00 0.00 C ATOM 83 CG2 VAL A 9 -5.995 -1.876 1.050 1.00 0.00 C ATOM 84 H VAL A 9 -7.543 -1.669 -1.410 1.00 0.00 H ATOM 85 HA VAL A 9 -7.580 0.331 0.713 1.00 0.00 H ATOM 86 HB VAL A 9 -5.437 -1.129 -0.882 1.00 0.00 H ATOM 87 HG11 VAL A 9 -4.636 1.130 0.117 1.00 0.00 H ATOM 88 HG12 VAL A 9 -4.760 0.304 1.697 1.00 0.00 H ATOM 89 HG13 VAL A 9 -3.725 -0.325 0.407 1.00 0.00 H ATOM 90 HG21 VAL A 9 -5.047 -2.393 1.210 1.00 0.00 H ATOM 91 HG22 VAL A 9 -6.370 -1.499 1.998 1.00 0.00 H ATOM 92 HG23 VAL A 9 -6.710 -2.590 0.647 1.00 0.00 H ATOM 93 N VAL A 10 -7.270 2.431 -0.641 1.00 0.00 N ATOM 94 CA VAL A 10 -7.080 3.679 -1.372 1.00 0.00 C ATOM 95 C VAL A 10 -6.392 4.702 -0.468 1.00 0.00 C ATOM 96 O VAL A 10 -6.573 4.674 0.754 1.00 0.00 O ATOM 97 CB VAL A 10 -8.397 4.209 -1.984 1.00 0.00 C ATOM 98 CG1 VAL A 10 -9.162 3.118 -2.750 1.00 0.00 C ATOM 99 CG2 VAL A 10 -9.336 4.851 -0.955 1.00 0.00 C ATOM 100 H VAL A 10 -7.703 2.499 0.270 1.00 0.00 H ATOM 101 HA VAL A 10 -6.406 3.474 -2.199 1.00 0.00 H ATOM 102 HB VAL A 10 -8.146 4.988 -2.699 1.00 0.00 H ATOM 103 HG11 VAL A 10 -9.546 2.356 -2.072 1.00 0.00 H ATOM 104 HG12 VAL A 10 -10.003 3.570 -3.273 1.00 0.00 H ATOM 105 HG13 VAL A 10 -8.503 2.654 -3.486 1.00 0.00 H ATOM 106 HG21 VAL A 10 -9.595 4.128 -0.182 1.00 0.00 H ATOM 107 HG22 VAL A 10 -8.856 5.718 -0.499 1.00 0.00 H ATOM 108 HG23 VAL A 10 -10.221 5.208 -1.481 1.00 0.00 H ATOM 109 N ALA A 11 -5.571 5.577 -1.041 1.00 0.00 N ATOM 110 CA ALA A 11 -4.851 6.622 -0.323 1.00 0.00 C ATOM 111 C ALA A 11 -5.876 7.504 0.396 1.00 0.00 C ATOM 112 O ALA A 11 -6.707 8.139 -0.251 1.00 0.00 O ATOM 113 CB ALA A 11 -4.013 7.424 -1.315 1.00 0.00 C ATOM 114 H ALA A 11 -5.480 5.525 -2.051 1.00 0.00 H ATOM 115 HA ALA A 11 -4.190 6.162 0.412 1.00 0.00 H ATOM 116 HB1 ALA A 11 -4.658 7.872 -2.072 1.00 0.00 H ATOM 117 HB2 ALA A 11 -3.476 8.213 -0.794 1.00 0.00 H ATOM 118 HB3 ALA A 11 -3.294 6.767 -1.794 1.00 0.00 H ATOM 119 N LYS A 12 -5.857 7.518 1.731 1.00 0.00 N ATOM 120 CA LYS A 12 -6.801 8.301 2.534 1.00 0.00 C ATOM 121 C LYS A 12 -6.637 9.808 2.328 1.00 0.00 C ATOM 122 O LYS A 12 -7.591 10.557 2.524 1.00 0.00 O ATOM 123 CB LYS A 12 -6.626 7.924 4.014 1.00 0.00 C ATOM 124 CG LYS A 12 -7.795 8.423 4.858 1.00 0.00 C ATOM 125 CD LYS A 12 -7.650 8.116 6.349 1.00 0.00 C ATOM 126 CE LYS A 12 -8.980 8.297 7.092 1.00 0.00 C ATOM 127 NZ LYS A 12 -9.702 9.531 6.709 1.00 0.00 N ATOM 128 H LYS A 12 -5.141 6.977 2.203 1.00 0.00 H ATOM 129 HA LYS A 12 -7.811 8.045 2.205 1.00 0.00 H ATOM 130 HB2 LYS A 12 -6.565 6.839 4.107 1.00 0.00 H ATOM 131 HB3 LYS A 12 -5.709 8.376 4.386 1.00 0.00 H ATOM 132 HG2 LYS A 12 -7.843 9.503 4.766 1.00 0.00 H ATOM 133 HG3 LYS A 12 -8.718 7.988 4.478 1.00 0.00 H ATOM 134 HD2 LYS A 12 -7.304 7.091 6.490 1.00 0.00 H ATOM 135 HD3 LYS A 12 -6.911 8.801 6.761 1.00 0.00 H ATOM 136 HE2 LYS A 12 -9.616 7.438 6.875 1.00 0.00 H ATOM 137 HE3 LYS A 12 -8.790 8.310 8.166 1.00 0.00 H ATOM 138 HZ1 LYS A 12 -9.918 9.546 5.713 1.00 0.00 H ATOM 139 HZ2 LYS A 12 -9.133 10.355 6.867 1.00 0.00 H ATOM 140 HZ3 LYS A 12 -10.573 9.607 7.219 1.00 0.00 H ATOM 141 N VAL A 13 -5.415 10.240 2.036 1.00 0.00 N ATOM 142 CA VAL A 13 -4.975 11.604 1.779 1.00 0.00 C ATOM 143 C VAL A 13 -3.835 11.490 0.765 1.00 0.00 C ATOM 144 O VAL A 13 -3.352 10.382 0.527 1.00 0.00 O ATOM 145 CB VAL A 13 -4.505 12.297 3.078 1.00 0.00 C ATOM 146 CG1 VAL A 13 -5.668 12.537 4.053 1.00 0.00 C ATOM 147 CG2 VAL A 13 -3.394 11.539 3.826 1.00 0.00 C ATOM 148 H VAL A 13 -4.682 9.561 1.881 1.00 0.00 H ATOM 149 HA VAL A 13 -5.790 12.182 1.348 1.00 0.00 H ATOM 150 HB VAL A 13 -4.107 13.269 2.792 1.00 0.00 H ATOM 151 HG11 VAL A 13 -5.330 13.176 4.869 1.00 0.00 H ATOM 152 HG12 VAL A 13 -6.485 13.037 3.527 1.00 0.00 H ATOM 153 HG13 VAL A 13 -6.015 11.587 4.460 1.00 0.00 H ATOM 154 HG21 VAL A 13 -3.750 10.565 4.162 1.00 0.00 H ATOM 155 HG22 VAL A 13 -2.526 11.406 3.177 1.00 0.00 H ATOM 156 HG23 VAL A 13 -3.079 12.123 4.692 1.00 0.00 H ATOM 157 N LYS A 14 -3.383 12.594 0.167 1.00 0.00 N ATOM 158 CA LYS A 14 -2.289 12.561 -0.786 1.00 0.00 C ATOM 159 C LYS A 14 -1.039 12.089 -0.049 1.00 0.00 C ATOM 160 O LYS A 14 -0.703 12.639 1.007 1.00 0.00 O ATOM 161 CB LYS A 14 -2.121 13.956 -1.393 1.00 0.00 C ATOM 162 CG LYS A 14 -0.946 14.031 -2.371 1.00 0.00 C ATOM 163 CD LYS A 14 -0.991 15.360 -3.121 1.00 0.00 C ATOM 164 CE LYS A 14 0.174 15.460 -4.104 1.00 0.00 C ATOM 165 NZ LYS A 14 -0.151 16.365 -5.218 1.00 0.00 N ATOM 166 H LYS A 14 -3.790 13.492 0.367 1.00 0.00 H ATOM 167 HA LYS A 14 -2.545 11.844 -1.564 1.00 0.00 H ATOM 168 HB2 LYS A 14 -3.044 14.214 -1.915 1.00 0.00 H ATOM 169 HB3 LYS A 14 -1.962 14.683 -0.596 1.00 0.00 H ATOM 170 HG2 LYS A 14 -0.003 13.947 -1.828 1.00 0.00 H ATOM 171 HG3 LYS A 14 -1.017 13.221 -3.094 1.00 0.00 H ATOM 172 HD2 LYS A 14 -1.938 15.425 -3.664 1.00 0.00 H ATOM 173 HD3 LYS A 14 -0.923 16.186 -2.413 1.00 0.00 H ATOM 174 HE2 LYS A 14 1.068 15.812 -3.582 1.00 0.00 H ATOM 175 HE3 LYS A 14 0.368 14.474 -4.531 1.00 0.00 H ATOM 176 HZ1 LYS A 14 -0.818 15.907 -5.845 1.00 0.00 H ATOM 177 HZ2 LYS A 14 0.668 16.565 -5.782 1.00 0.00 H ATOM 178 HZ3 LYS A 14 -0.595 17.231 -4.941 1.00 0.00 H ATOM 179 N ILE A 15 -0.339 11.106 -0.609 1.00 0.00 N ATOM 180 CA ILE A 15 0.868 10.538 -0.031 1.00 0.00 C ATOM 181 C ILE A 15 2.019 10.877 -0.981 1.00 0.00 C ATOM 182 O ILE A 15 2.154 10.233 -2.024 1.00 0.00 O ATOM 183 CB ILE A 15 0.727 9.020 0.232 1.00 0.00 C ATOM 184 CG1 ILE A 15 -0.616 8.711 0.929 1.00 0.00 C ATOM 185 CG2 ILE A 15 1.952 8.552 1.048 1.00 0.00 C ATOM 186 CD1 ILE A 15 -0.806 7.273 1.400 1.00 0.00 C ATOM 187 H ILE A 15 -0.672 10.701 -1.483 1.00 0.00 H ATOM 188 HA ILE A 15 1.036 11.000 0.941 1.00 0.00 H ATOM 189 HB ILE A 15 0.727 8.491 -0.724 1.00 0.00 H ATOM 190 HG12 ILE A 15 -0.756 9.382 1.778 1.00 0.00 H ATOM 191 HG13 ILE A 15 -1.402 8.897 0.203 1.00 0.00 H ATOM 192 HG21 ILE A 15 1.932 8.985 2.050 1.00 0.00 H ATOM 193 HG22 ILE A 15 1.959 7.467 1.105 1.00 0.00 H ATOM 194 HG23 ILE A 15 2.878 8.847 0.547 1.00 0.00 H ATOM 195 HD11 ILE A 15 -0.247 7.118 2.319 1.00 0.00 H ATOM 196 HD12 ILE A 15 -1.860 7.107 1.611 1.00 0.00 H ATOM 197 HD13 ILE A 15 -0.490 6.578 0.622 1.00 0.00 H ATOM 198 N PRO A 16 2.842 11.889 -0.682 1.00 0.00 N ATOM 199 CA PRO A 16 3.963 12.256 -1.529 1.00 0.00 C ATOM 200 C PRO A 16 5.041 11.172 -1.437 1.00 0.00 C ATOM 201 O PRO A 16 5.231 10.543 -0.392 1.00 0.00 O ATOM 202 CB PRO A 16 4.433 13.614 -1.005 1.00 0.00 C ATOM 203 CG PRO A 16 4.039 13.589 0.469 1.00 0.00 C ATOM 204 CD PRO A 16 2.787 12.728 0.498 1.00 0.00 C ATOM 205 HA PRO A 16 3.640 12.361 -2.563 1.00 0.00 H ATOM 206 HB2 PRO A 16 5.508 13.754 -1.133 1.00 0.00 H ATOM 207 HB3 PRO A 16 3.877 14.402 -1.514 1.00 0.00 H ATOM 208 HG2 PRO A 16 4.828 13.121 1.038 1.00 0.00 H ATOM 209 HG3 PRO A 16 3.845 14.575 0.880 1.00 0.00 H ATOM 210 HD2 PRO A 16 2.767 12.138 1.414 1.00 0.00 H ATOM 211 HD3 PRO A 16 1.908 13.365 0.423 1.00 0.00 H ATOM 212 N GLU A 17 5.777 10.965 -2.521 1.00 0.00 N ATOM 213 CA GLU A 17 6.851 9.979 -2.621 1.00 0.00 C ATOM 214 C GLU A 17 7.883 10.089 -1.486 1.00 0.00 C ATOM 215 O GLU A 17 8.199 11.176 -0.993 1.00 0.00 O ATOM 216 CB GLU A 17 7.494 10.174 -3.990 1.00 0.00 C ATOM 217 CG GLU A 17 8.730 9.327 -4.288 1.00 0.00 C ATOM 218 CD GLU A 17 9.241 9.599 -5.707 1.00 0.00 C ATOM 219 OE1 GLU A 17 8.459 9.988 -6.601 1.00 0.00 O ATOM 220 OE2 GLU A 17 10.478 9.523 -5.899 1.00 0.00 O ATOM 221 H GLU A 17 5.560 11.512 -3.352 1.00 0.00 H ATOM 222 HA GLU A 17 6.402 8.984 -2.592 1.00 0.00 H ATOM 223 HB2 GLU A 17 6.736 9.915 -4.711 1.00 0.00 H ATOM 224 HB3 GLU A 17 7.750 11.221 -4.128 1.00 0.00 H ATOM 225 HG2 GLU A 17 9.520 9.577 -3.577 1.00 0.00 H ATOM 226 HG3 GLU A 17 8.481 8.273 -4.170 1.00 0.00 H ATOM 227 N GLY A 18 8.427 8.938 -1.080 1.00 0.00 N ATOM 228 CA GLY A 18 9.425 8.810 -0.028 1.00 0.00 C ATOM 229 C GLY A 18 8.834 8.859 1.385 1.00 0.00 C ATOM 230 O GLY A 18 9.577 8.721 2.355 1.00 0.00 O ATOM 231 H GLY A 18 8.140 8.069 -1.515 1.00 0.00 H ATOM 232 HA2 GLY A 18 9.941 7.859 -0.162 1.00 0.00 H ATOM 233 HA3 GLY A 18 10.161 9.605 -0.133 1.00 0.00 H ATOM 234 N THR A 19 7.528 9.065 1.531 1.00 0.00 N ATOM 235 CA THR A 19 6.865 9.125 2.831 1.00 0.00 C ATOM 236 C THR A 19 6.575 7.705 3.327 1.00 0.00 C ATOM 237 O THR A 19 6.375 6.791 2.519 1.00 0.00 O ATOM 238 CB THR A 19 5.557 9.917 2.666 1.00 0.00 C ATOM 239 OG1 THR A 19 5.834 11.158 2.062 1.00 0.00 O ATOM 240 CG2 THR A 19 4.843 10.249 3.968 1.00 0.00 C ATOM 241 H THR A 19 6.965 9.174 0.703 1.00 0.00 H ATOM 242 HA THR A 19 7.519 9.637 3.541 1.00 0.00 H ATOM 243 HB THR A 19 4.870 9.353 2.034 1.00 0.00 H ATOM 244 HG1 THR A 19 5.750 11.006 1.098 1.00 0.00 H ATOM 245 HG21 THR A 19 4.569 9.340 4.499 1.00 0.00 H ATOM 246 HG22 THR A 19 3.936 10.818 3.758 1.00 0.00 H ATOM 247 HG23 THR A 19 5.506 10.847 4.586 1.00 0.00 H ATOM 248 N ILE A 20 6.526 7.509 4.646 1.00 0.00 N ATOM 249 CA ILE A 20 6.225 6.220 5.242 1.00 0.00 C ATOM 250 C ILE A 20 4.709 6.173 5.450 1.00 0.00 C ATOM 251 O ILE A 20 4.106 7.098 6.004 1.00 0.00 O ATOM 252 CB ILE A 20 7.022 6.027 6.546 1.00 0.00 C ATOM 253 CG1 ILE A 20 8.546 6.047 6.292 1.00 0.00 C ATOM 254 CG2 ILE A 20 6.615 4.721 7.242 1.00 0.00 C ATOM 255 CD1 ILE A 20 9.127 4.788 5.642 1.00 0.00 C ATOM 256 H ILE A 20 6.697 8.267 5.294 1.00 0.00 H ATOM 257 HA ILE A 20 6.509 5.431 4.551 1.00 0.00 H ATOM 258 HB ILE A 20 6.783 6.851 7.221 1.00 0.00 H ATOM 259 HG12 ILE A 20 8.799 6.897 5.661 1.00 0.00 H ATOM 260 HG13 ILE A 20 9.046 6.200 7.243 1.00 0.00 H ATOM 261 HG21 ILE A 20 5.600 4.807 7.622 1.00 0.00 H ATOM 262 HG22 ILE A 20 6.656 3.897 6.533 1.00 0.00 H ATOM 263 HG23 ILE A 20 7.285 4.513 8.076 1.00 0.00 H ATOM 264 HD11 ILE A 20 10.161 4.984 5.365 1.00 0.00 H ATOM 265 HD12 ILE A 20 9.107 3.952 6.342 1.00 0.00 H ATOM 266 HD13 ILE A 20 8.560 4.530 4.752 1.00 0.00 H ATOM 267 N LEU A 21 4.083 5.103 4.966 1.00 0.00 N ATOM 268 CA LEU A 21 2.656 4.853 5.069 1.00 0.00 C ATOM 269 C LEU A 21 2.301 4.606 6.529 1.00 0.00 C ATOM 270 O LEU A 21 3.068 4.000 7.283 1.00 0.00 O ATOM 271 CB LEU A 21 2.274 3.604 4.255 1.00 0.00 C ATOM 272 CG LEU A 21 2.282 3.792 2.729 1.00 0.00 C ATOM 273 CD1 LEU A 21 1.977 2.471 2.028 1.00 0.00 C ATOM 274 CD2 LEU A 21 1.230 4.806 2.282 1.00 0.00 C ATOM 275 H LEU A 21 4.646 4.383 4.529 1.00 0.00 H ATOM 276 HA LEU A 21 2.110 5.721 4.708 1.00 0.00 H ATOM 277 HB2 LEU A 21 2.972 2.807 4.513 1.00 0.00 H ATOM 278 HB3 LEU A 21 1.278 3.281 4.556 1.00 0.00 H ATOM 279 HG LEU A 21 3.269 4.130 2.413 1.00 0.00 H ATOM 280 HD11 LEU A 21 2.728 1.732 2.298 1.00 0.00 H ATOM 281 HD12 LEU A 21 1.992 2.626 0.947 1.00 0.00 H ATOM 282 HD13 LEU A 21 0.993 2.107 2.302 1.00 0.00 H ATOM 283 HD21 LEU A 21 1.115 4.774 1.193 1.00 0.00 H ATOM 284 HD22 LEU A 21 1.552 5.801 2.572 1.00 0.00 H ATOM 285 HD23 LEU A 21 0.264 4.589 2.738 1.00 0.00 H ATOM 286 N THR A 22 1.106 5.018 6.925 1.00 0.00 N ATOM 287 CA THR A 22 0.585 4.866 8.273 1.00 0.00 C ATOM 288 C THR A 22 -0.901 4.521 8.143 1.00 0.00 C ATOM 289 O THR A 22 -1.486 4.764 7.078 1.00 0.00 O ATOM 290 CB THR A 22 0.822 6.179 9.053 1.00 0.00 C ATOM 291 OG1 THR A 22 0.226 7.279 8.394 1.00 0.00 O ATOM 292 CG2 THR A 22 2.311 6.514 9.214 1.00 0.00 C ATOM 293 H THR A 22 0.479 5.508 6.304 1.00 0.00 H ATOM 294 HA THR A 22 1.101 4.059 8.792 1.00 0.00 H ATOM 295 HB THR A 22 0.374 6.081 10.042 1.00 0.00 H ATOM 296 HG1 THR A 22 0.384 8.063 8.935 1.00 0.00 H ATOM 297 HG21 THR A 22 2.838 5.663 9.644 1.00 0.00 H ATOM 298 HG22 THR A 22 2.430 7.366 9.881 1.00 0.00 H ATOM 299 HG23 THR A 22 2.765 6.755 8.254 1.00 0.00 H ATOM 300 N MET A 23 -1.534 3.944 9.177 1.00 0.00 N ATOM 301 CA MET A 23 -2.966 3.646 9.086 1.00 0.00 C ATOM 302 C MET A 23 -3.705 4.985 8.963 1.00 0.00 C ATOM 303 O MET A 23 -4.764 5.058 8.346 1.00 0.00 O ATOM 304 CB MET A 23 -3.494 2.877 10.308 1.00 0.00 C ATOM 305 CG MET A 23 -3.432 1.357 10.170 1.00 0.00 C ATOM 306 SD MET A 23 -4.504 0.698 8.855 1.00 0.00 S ATOM 307 CE MET A 23 -4.496 -1.055 9.314 1.00 0.00 C ATOM 308 H MET A 23 -1.058 3.746 10.054 1.00 0.00 H ATOM 309 HA MET A 23 -3.147 3.049 8.189 1.00 0.00 H ATOM 310 HB2 MET A 23 -2.962 3.188 11.203 1.00 0.00 H ATOM 311 HB3 MET A 23 -4.545 3.126 10.450 1.00 0.00 H ATOM 312 HG2 MET A 23 -2.399 1.058 10.003 1.00 0.00 H ATOM 313 HG3 MET A 23 -3.750 0.917 11.118 1.00 0.00 H ATOM 314 HE1 MET A 23 -3.497 -1.472 9.190 1.00 0.00 H ATOM 315 HE2 MET A 23 -4.807 -1.168 10.352 1.00 0.00 H ATOM 316 HE3 MET A 23 -5.193 -1.591 8.674 1.00 0.00 H ATOM 317 N ASP A 24 -3.125 6.071 9.487 1.00 0.00 N ATOM 318 CA ASP A 24 -3.715 7.402 9.417 1.00 0.00 C ATOM 319 C ASP A 24 -3.842 7.913 7.974 1.00 0.00 C ATOM 320 O ASP A 24 -4.589 8.857 7.730 1.00 0.00 O ATOM 321 CB ASP A 24 -2.889 8.391 10.248 1.00 0.00 C ATOM 322 CG ASP A 24 -3.589 9.746 10.377 1.00 0.00 C ATOM 323 OD1 ASP A 24 -4.729 9.788 10.890 1.00 0.00 O ATOM 324 OD2 ASP A 24 -2.980 10.791 10.048 1.00 0.00 O ATOM 325 H ASP A 24 -2.259 5.949 9.986 1.00 0.00 H ATOM 326 HA ASP A 24 -4.709 7.333 9.853 1.00 0.00 H ATOM 327 HB2 ASP A 24 -2.743 7.982 11.247 1.00 0.00 H ATOM 328 HB3 ASP A 24 -1.912 8.520 9.782 1.00 0.00 H ATOM 329 N MET A 25 -3.143 7.297 7.010 1.00 0.00 N ATOM 330 CA MET A 25 -3.156 7.673 5.599 1.00 0.00 C ATOM 331 C MET A 25 -3.647 6.532 4.694 1.00 0.00 C ATOM 332 O MET A 25 -3.638 6.696 3.474 1.00 0.00 O ATOM 333 CB MET A 25 -1.760 8.163 5.172 1.00 0.00 C ATOM 334 CG MET A 25 -1.263 9.345 6.022 1.00 0.00 C ATOM 335 SD MET A 25 0.284 10.132 5.475 1.00 0.00 S ATOM 336 CE MET A 25 1.373 8.699 5.261 1.00 0.00 C ATOM 337 H MET A 25 -2.542 6.519 7.253 1.00 0.00 H ATOM 338 HA MET A 25 -3.841 8.511 5.468 1.00 0.00 H ATOM 339 HB2 MET A 25 -1.057 7.334 5.255 1.00 0.00 H ATOM 340 HB3 MET A 25 -1.805 8.485 4.130 1.00 0.00 H ATOM 341 HG2 MET A 25 -2.040 10.111 6.035 1.00 0.00 H ATOM 342 HG3 MET A 25 -1.123 9.008 7.048 1.00 0.00 H ATOM 343 HE1 MET A 25 2.380 9.046 5.039 1.00 0.00 H ATOM 344 HE2 MET A 25 1.393 8.103 6.173 1.00 0.00 H ATOM 345 HE3 MET A 25 1.018 8.088 4.431 1.00 0.00 H ATOM 346 N LEU A 26 -4.097 5.392 5.237 1.00 0.00 N ATOM 347 CA LEU A 26 -4.580 4.254 4.450 1.00 0.00 C ATOM 348 C LEU A 26 -5.988 3.894 4.904 1.00 0.00 C ATOM 349 O LEU A 26 -6.192 3.564 6.070 1.00 0.00 O ATOM 350 CB LEU A 26 -3.666 3.019 4.581 1.00 0.00 C ATOM 351 CG LEU A 26 -2.267 3.129 3.954 1.00 0.00 C ATOM 352 CD1 LEU A 26 -1.453 1.905 4.395 1.00 0.00 C ATOM 353 CD2 LEU A 26 -2.314 3.173 2.422 1.00 0.00 C ATOM 354 H LEU A 26 -4.103 5.286 6.245 1.00 0.00 H ATOM 355 HA LEU A 26 -4.620 4.531 3.397 1.00 0.00 H ATOM 356 HB2 LEU A 26 -3.573 2.756 5.630 1.00 0.00 H ATOM 357 HB3 LEU A 26 -4.170 2.176 4.111 1.00 0.00 H ATOM 358 HG LEU A 26 -1.770 4.027 4.317 1.00 0.00 H ATOM 359 HD11 LEU A 26 -0.470 1.919 3.939 1.00 0.00 H ATOM 360 HD12 LEU A 26 -1.972 0.990 4.107 1.00 0.00 H ATOM 361 HD13 LEU A 26 -1.332 1.926 5.475 1.00 0.00 H ATOM 362 HD21 LEU A 26 -2.866 2.314 2.038 1.00 0.00 H ATOM 363 HD22 LEU A 26 -1.311 3.159 2.005 1.00 0.00 H ATOM 364 HD23 LEU A 26 -2.809 4.087 2.094 1.00 0.00 H ATOM 365 N THR A 27 -6.965 3.978 4.007 1.00 0.00 N ATOM 366 CA THR A 27 -8.360 3.661 4.264 1.00 0.00 C ATOM 367 C THR A 27 -8.831 2.595 3.268 1.00 0.00 C ATOM 368 O THR A 27 -8.094 2.231 2.342 1.00 0.00 O ATOM 369 CB THR A 27 -9.160 4.971 4.237 1.00 0.00 C ATOM 370 OG1 THR A 27 -10.370 4.817 4.936 1.00 0.00 O ATOM 371 CG2 THR A 27 -9.432 5.522 2.835 1.00 0.00 C ATOM 372 H THR A 27 -6.737 4.248 3.059 1.00 0.00 H ATOM 373 HA THR A 27 -8.444 3.233 5.263 1.00 0.00 H ATOM 374 HB THR A 27 -8.583 5.718 4.779 1.00 0.00 H ATOM 375 HG1 THR A 27 -10.109 4.739 5.880 1.00 0.00 H ATOM 376 HG21 THR A 27 -9.944 6.481 2.911 1.00 0.00 H ATOM 377 HG22 THR A 27 -10.059 4.836 2.268 1.00 0.00 H ATOM 378 HG23 THR A 27 -8.488 5.669 2.310 1.00 0.00 H ATOM 379 N VAL A 28 -10.035 2.060 3.460 1.00 0.00 N ATOM 380 CA VAL A 28 -10.615 1.048 2.588 1.00 0.00 C ATOM 381 C VAL A 28 -11.911 1.637 2.022 1.00 0.00 C ATOM 382 O VAL A 28 -12.540 2.502 2.641 1.00 0.00 O ATOM 383 CB VAL A 28 -10.788 -0.300 3.334 1.00 0.00 C ATOM 384 CG1 VAL A 28 -11.178 -1.447 2.389 1.00 0.00 C ATOM 385 CG2 VAL A 28 -9.492 -0.727 4.048 1.00 0.00 C ATOM 386 H VAL A 28 -10.626 2.376 4.222 1.00 0.00 H ATOM 387 HA VAL A 28 -9.935 0.873 1.757 1.00 0.00 H ATOM 388 HB VAL A 28 -11.573 -0.207 4.082 1.00 0.00 H ATOM 389 HG11 VAL A 28 -11.270 -2.378 2.951 1.00 0.00 H ATOM 390 HG12 VAL A 28 -12.143 -1.246 1.928 1.00 0.00 H ATOM 391 HG13 VAL A 28 -10.427 -1.568 1.608 1.00 0.00 H ATOM 392 HG21 VAL A 28 -9.627 -1.704 4.516 1.00 0.00 H ATOM 393 HG22 VAL A 28 -8.671 -0.777 3.331 1.00 0.00 H ATOM 394 HG23 VAL A 28 -9.244 -0.013 4.834 1.00 0.00 H ATOM 395 N LYS A 29 -12.290 1.198 0.824 1.00 0.00 N ATOM 396 CA LYS A 29 -13.490 1.626 0.119 1.00 0.00 C ATOM 397 C LYS A 29 -14.500 0.490 0.085 1.00 0.00 C ATOM 398 O LYS A 29 -14.315 -0.547 0.725 1.00 0.00 O ATOM 399 CB LYS A 29 -13.103 2.185 -1.265 1.00 0.00 C ATOM 400 CG LYS A 29 -12.563 3.616 -1.173 1.00 0.00 C ATOM 401 CD LYS A 29 -13.666 4.637 -0.851 1.00 0.00 C ATOM 402 CE LYS A 29 -13.182 6.090 -0.890 1.00 0.00 C ATOM 403 NZ LYS A 29 -12.153 6.383 0.123 1.00 0.00 N ATOM 404 H LYS A 29 -11.708 0.490 0.387 1.00 0.00 H ATOM 405 HA LYS A 29 -13.964 2.411 0.700 1.00 0.00 H ATOM 406 HB2 LYS A 29 -12.348 1.543 -1.720 1.00 0.00 H ATOM 407 HB3 LYS A 29 -13.961 2.203 -1.932 1.00 0.00 H ATOM 408 HG2 LYS A 29 -11.796 3.657 -0.404 1.00 0.00 H ATOM 409 HG3 LYS A 29 -12.121 3.879 -2.134 1.00 0.00 H ATOM 410 HD2 LYS A 29 -14.464 4.527 -1.581 1.00 0.00 H ATOM 411 HD3 LYS A 29 -14.091 4.446 0.132 1.00 0.00 H ATOM 412 HE2 LYS A 29 -12.776 6.319 -1.877 1.00 0.00 H ATOM 413 HE3 LYS A 29 -14.038 6.748 -0.718 1.00 0.00 H ATOM 414 HZ1 LYS A 29 -12.473 6.114 1.051 1.00 0.00 H ATOM 415 HZ2 LYS A 29 -11.928 7.377 0.125 1.00 0.00 H ATOM 416 HZ3 LYS A 29 -11.294 5.910 -0.095 1.00 0.00 H ATOM 417 N VAL A 30 -15.579 0.685 -0.665 1.00 0.00 N ATOM 418 CA VAL A 30 -16.675 -0.266 -0.817 1.00 0.00 C ATOM 419 C VAL A 30 -17.041 -0.475 -2.296 1.00 0.00 C ATOM 420 O VAL A 30 -18.119 -0.975 -2.614 1.00 0.00 O ATOM 421 CB VAL A 30 -17.857 0.224 0.044 1.00 0.00 C ATOM 422 CG1 VAL A 30 -17.433 0.370 1.514 1.00 0.00 C ATOM 423 CG2 VAL A 30 -18.433 1.573 -0.412 1.00 0.00 C ATOM 424 H VAL A 30 -15.689 1.555 -1.164 1.00 0.00 H ATOM 425 HA VAL A 30 -16.373 -1.240 -0.430 1.00 0.00 H ATOM 426 HB VAL A 30 -18.644 -0.525 -0.018 1.00 0.00 H ATOM 427 HG11 VAL A 30 -16.977 -0.561 1.851 1.00 0.00 H ATOM 428 HG12 VAL A 30 -16.726 1.190 1.648 1.00 0.00 H ATOM 429 HG13 VAL A 30 -18.303 0.579 2.133 1.00 0.00 H ATOM 430 HG21 VAL A 30 -17.692 2.370 -0.333 1.00 0.00 H ATOM 431 HG22 VAL A 30 -18.774 1.498 -1.443 1.00 0.00 H ATOM 432 HG23 VAL A 30 -19.295 1.823 0.202 1.00 0.00 H ATOM 433 N GLY A 31 -16.151 -0.080 -3.208 1.00 0.00 N ATOM 434 CA GLY A 31 -16.352 -0.188 -4.642 1.00 0.00 C ATOM 435 C GLY A 31 -16.115 -1.590 -5.177 1.00 0.00 C ATOM 436 O GLY A 31 -17.031 -2.417 -5.175 1.00 0.00 O ATOM 437 H GLY A 31 -15.288 0.327 -2.897 1.00 0.00 H ATOM 438 HA2 GLY A 31 -17.374 0.098 -4.871 1.00 0.00 H ATOM 439 HA3 GLY A 31 -15.675 0.505 -5.138 1.00 0.00 H ATOM 440 N GLU A 32 -14.883 -1.853 -5.612 1.00 0.00 N ATOM 441 CA GLU A 32 -14.417 -3.118 -6.178 1.00 0.00 C ATOM 442 C GLU A 32 -13.071 -3.493 -5.528 1.00 0.00 C ATOM 443 O GLU A 32 -12.366 -2.591 -5.062 1.00 0.00 O ATOM 444 CB GLU A 32 -14.305 -2.975 -7.714 1.00 0.00 C ATOM 445 CG GLU A 32 -13.351 -1.851 -8.154 1.00 0.00 C ATOM 446 CD GLU A 32 -12.980 -1.873 -9.643 1.00 0.00 C ATOM 447 OE1 GLU A 32 -13.126 -2.925 -10.310 1.00 0.00 O ATOM 448 OE2 GLU A 32 -12.419 -0.855 -10.110 1.00 0.00 O ATOM 449 H GLU A 32 -14.189 -1.120 -5.579 1.00 0.00 H ATOM 450 HA GLU A 32 -15.146 -3.897 -5.958 1.00 0.00 H ATOM 451 HB2 GLU A 32 -13.956 -3.917 -8.131 1.00 0.00 H ATOM 452 HB3 GLU A 32 -15.291 -2.788 -8.139 1.00 0.00 H ATOM 453 HG2 GLU A 32 -13.807 -0.894 -7.912 1.00 0.00 H ATOM 454 HG3 GLU A 32 -12.435 -1.926 -7.576 1.00 0.00 H ATOM 455 N PRO A 33 -12.659 -4.776 -5.523 1.00 0.00 N ATOM 456 CA PRO A 33 -11.399 -5.226 -4.929 1.00 0.00 C ATOM 457 C PRO A 33 -10.150 -4.841 -5.734 1.00 0.00 C ATOM 458 O PRO A 33 -9.048 -5.169 -5.302 1.00 0.00 O ATOM 459 CB PRO A 33 -11.537 -6.743 -4.768 1.00 0.00 C ATOM 460 CG PRO A 33 -12.439 -7.121 -5.938 1.00 0.00 C ATOM 461 CD PRO A 33 -13.388 -5.927 -6.030 1.00 0.00 C ATOM 462 HA PRO A 33 -11.286 -4.789 -3.942 1.00 0.00 H ATOM 463 HB2 PRO A 33 -10.579 -7.262 -4.818 1.00 0.00 H ATOM 464 HB3 PRO A 33 -12.043 -6.960 -3.823 1.00 0.00 H ATOM 465 HG2 PRO A 33 -11.853 -7.188 -6.857 1.00 0.00 H ATOM 466 HG3 PRO A 33 -12.980 -8.052 -5.750 1.00 0.00 H ATOM 467 HD2 PRO A 33 -13.690 -5.783 -7.067 1.00 0.00 H ATOM 468 HD3 PRO A 33 -14.258 -6.096 -5.393 1.00 0.00 H ATOM 469 N LYS A 34 -10.285 -4.185 -6.896 1.00 0.00 N ATOM 470 CA LYS A 34 -9.160 -3.747 -7.725 1.00 0.00 C ATOM 471 C LYS A 34 -8.222 -2.950 -6.827 1.00 0.00 C ATOM 472 O LYS A 34 -8.687 -2.015 -6.171 1.00 0.00 O ATOM 473 CB LYS A 34 -9.699 -2.857 -8.849 1.00 0.00 C ATOM 474 CG LYS A 34 -8.598 -2.202 -9.698 1.00 0.00 C ATOM 475 CD LYS A 34 -9.162 -1.035 -10.511 1.00 0.00 C ATOM 476 CE LYS A 34 -9.454 0.196 -9.634 1.00 0.00 C ATOM 477 NZ LYS A 34 -10.474 1.065 -10.252 1.00 0.00 N ATOM 478 H LYS A 34 -11.216 -3.940 -7.193 1.00 0.00 H ATOM 479 HA LYS A 34 -8.637 -4.611 -8.142 1.00 0.00 H ATOM 480 HB2 LYS A 34 -10.347 -3.446 -9.501 1.00 0.00 H ATOM 481 HB3 LYS A 34 -10.301 -2.075 -8.392 1.00 0.00 H ATOM 482 HG2 LYS A 34 -7.784 -1.821 -9.083 1.00 0.00 H ATOM 483 HG3 LYS A 34 -8.188 -2.948 -10.375 1.00 0.00 H ATOM 484 HD2 LYS A 34 -8.436 -0.764 -11.276 1.00 0.00 H ATOM 485 HD3 LYS A 34 -10.072 -1.367 -11.010 1.00 0.00 H ATOM 486 HE2 LYS A 34 -9.832 -0.128 -8.664 1.00 0.00 H ATOM 487 HE3 LYS A 34 -8.530 0.760 -9.472 1.00 0.00 H ATOM 488 HZ1 LYS A 34 -11.357 0.549 -10.306 1.00 0.00 H ATOM 489 HZ2 LYS A 34 -10.174 1.346 -11.178 1.00 0.00 H ATOM 490 HZ3 LYS A 34 -10.623 1.900 -9.685 1.00 0.00 H ATOM 491 N GLY A 35 -6.939 -3.282 -6.796 1.00 0.00 N ATOM 492 CA GLY A 35 -5.940 -2.628 -5.974 1.00 0.00 C ATOM 493 C GLY A 35 -5.418 -3.592 -4.926 1.00 0.00 C ATOM 494 O GLY A 35 -5.684 -4.798 -4.982 1.00 0.00 O ATOM 495 H GLY A 35 -6.601 -4.058 -7.356 1.00 0.00 H ATOM 496 HA2 GLY A 35 -5.121 -2.275 -6.599 1.00 0.00 H ATOM 497 HA3 GLY A 35 -6.382 -1.793 -5.441 1.00 0.00 H ATOM 498 N TYR A 36 -4.637 -3.062 -3.987 1.00 0.00 N ATOM 499 CA TYR A 36 -4.080 -3.875 -2.927 1.00 0.00 C ATOM 500 C TYR A 36 -5.237 -4.410 -2.063 1.00 0.00 C ATOM 501 O TYR A 36 -6.071 -3.617 -1.623 1.00 0.00 O ATOM 502 CB TYR A 36 -3.060 -3.075 -2.113 1.00 0.00 C ATOM 503 CG TYR A 36 -2.121 -4.007 -1.385 1.00 0.00 C ATOM 504 CD1 TYR A 36 -2.461 -4.507 -0.114 1.00 0.00 C ATOM 505 CD2 TYR A 36 -0.960 -4.456 -2.035 1.00 0.00 C ATOM 506 CE1 TYR A 36 -1.647 -5.475 0.492 1.00 0.00 C ATOM 507 CE2 TYR A 36 -0.152 -5.433 -1.433 1.00 0.00 C ATOM 508 CZ TYR A 36 -0.519 -5.980 -0.186 1.00 0.00 C ATOM 509 OH TYR A 36 0.209 -6.997 0.353 1.00 0.00 O ATOM 510 H TYR A 36 -4.449 -2.064 -3.986 1.00 0.00 H ATOM 511 HA TYR A 36 -3.556 -4.696 -3.412 1.00 0.00 H ATOM 512 HB2 TYR A 36 -2.471 -2.445 -2.780 1.00 0.00 H ATOM 513 HB3 TYR A 36 -3.573 -2.428 -1.403 1.00 0.00 H ATOM 514 HD1 TYR A 36 -3.358 -4.173 0.391 1.00 0.00 H ATOM 515 HD2 TYR A 36 -0.700 -4.083 -3.015 1.00 0.00 H ATOM 516 HE1 TYR A 36 -1.914 -5.847 1.465 1.00 0.00 H ATOM 517 HE2 TYR A 36 0.734 -5.762 -1.950 1.00 0.00 H ATOM 518 HH TYR A 36 0.586 -7.543 -0.349 1.00 0.00 H ATOM 519 N PRO A 37 -5.317 -5.725 -1.802 1.00 0.00 N ATOM 520 CA PRO A 37 -6.395 -6.295 -1.006 1.00 0.00 C ATOM 521 C PRO A 37 -6.355 -5.779 0.440 1.00 0.00 C ATOM 522 O PRO A 37 -5.291 -5.800 1.064 1.00 0.00 O ATOM 523 CB PRO A 37 -6.199 -7.808 -1.079 1.00 0.00 C ATOM 524 CG PRO A 37 -4.717 -7.981 -1.405 1.00 0.00 C ATOM 525 CD PRO A 37 -4.400 -6.757 -2.253 1.00 0.00 C ATOM 526 HA PRO A 37 -7.340 -6.036 -1.480 1.00 0.00 H ATOM 527 HB2 PRO A 37 -6.459 -8.286 -0.135 1.00 0.00 H ATOM 528 HB3 PRO A 37 -6.796 -8.213 -1.896 1.00 0.00 H ATOM 529 HG2 PRO A 37 -4.129 -7.951 -0.486 1.00 0.00 H ATOM 530 HG3 PRO A 37 -4.529 -8.898 -1.957 1.00 0.00 H ATOM 531 HD2 PRO A 37 -3.360 -6.467 -2.112 1.00 0.00 H ATOM 532 HD3 PRO A 37 -4.588 -6.973 -3.306 1.00 0.00 H ATOM 533 N PRO A 38 -7.500 -5.379 1.027 1.00 0.00 N ATOM 534 CA PRO A 38 -7.521 -4.868 2.387 1.00 0.00 C ATOM 535 C PRO A 38 -7.214 -5.930 3.441 1.00 0.00 C ATOM 536 O PRO A 38 -6.847 -5.561 4.552 1.00 0.00 O ATOM 537 CB PRO A 38 -8.896 -4.231 2.574 1.00 0.00 C ATOM 538 CG PRO A 38 -9.787 -4.972 1.582 1.00 0.00 C ATOM 539 CD PRO A 38 -8.830 -5.305 0.434 1.00 0.00 C ATOM 540 HA PRO A 38 -6.765 -4.090 2.482 1.00 0.00 H ATOM 541 HB2 PRO A 38 -9.262 -4.324 3.595 1.00 0.00 H ATOM 542 HB3 PRO A 38 -8.835 -3.182 2.291 1.00 0.00 H ATOM 543 HG2 PRO A 38 -10.152 -5.894 2.035 1.00 0.00 H ATOM 544 HG3 PRO A 38 -10.621 -4.345 1.260 1.00 0.00 H ATOM 545 HD2 PRO A 38 -9.114 -6.253 -0.022 1.00 0.00 H ATOM 546 HD3 PRO A 38 -8.847 -4.507 -0.307 1.00 0.00 H ATOM 547 N GLU A 39 -7.306 -7.229 3.137 1.00 0.00 N ATOM 548 CA GLU A 39 -7.000 -8.257 4.128 1.00 0.00 C ATOM 549 C GLU A 39 -5.514 -8.187 4.527 1.00 0.00 C ATOM 550 O GLU A 39 -5.162 -8.535 5.652 1.00 0.00 O ATOM 551 CB GLU A 39 -7.409 -9.646 3.603 1.00 0.00 C ATOM 552 CG GLU A 39 -7.287 -10.770 4.650 1.00 0.00 C ATOM 553 CD GLU A 39 -8.113 -10.495 5.916 1.00 0.00 C ATOM 554 OE1 GLU A 39 -9.311 -10.846 5.927 1.00 0.00 O ATOM 555 OE2 GLU A 39 -7.595 -9.908 6.902 1.00 0.00 O ATOM 556 H GLU A 39 -7.613 -7.516 2.221 1.00 0.00 H ATOM 557 HA GLU A 39 -7.601 -8.042 5.011 1.00 0.00 H ATOM 558 HB2 GLU A 39 -8.447 -9.599 3.263 1.00 0.00 H ATOM 559 HB3 GLU A 39 -6.779 -9.897 2.749 1.00 0.00 H ATOM 560 HG2 GLU A 39 -7.625 -11.707 4.195 1.00 0.00 H ATOM 561 HG3 GLU A 39 -6.239 -10.899 4.916 1.00 0.00 H ATOM 562 N ASP A 40 -4.639 -7.671 3.657 1.00 0.00 N ATOM 563 CA ASP A 40 -3.203 -7.560 3.918 1.00 0.00 C ATOM 564 C ASP A 40 -2.767 -6.109 4.134 1.00 0.00 C ATOM 565 O ASP A 40 -1.562 -5.853 4.161 1.00 0.00 O ATOM 566 CB ASP A 40 -2.401 -8.263 2.809 1.00 0.00 C ATOM 567 CG ASP A 40 -2.380 -9.775 2.997 1.00 0.00 C ATOM 568 OD1 ASP A 40 -1.835 -10.270 4.005 1.00 0.00 O ATOM 569 OD2 ASP A 40 -2.889 -10.483 2.096 1.00 0.00 O ATOM 570 H ASP A 40 -4.974 -7.388 2.743 1.00 0.00 H ATOM 571 HA ASP A 40 -2.965 -8.085 4.844 1.00 0.00 H ATOM 572 HB2 ASP A 40 -2.820 -8.015 1.835 1.00 0.00 H ATOM 573 HB3 ASP A 40 -1.362 -7.933 2.816 1.00 0.00 H ATOM 574 N ILE A 41 -3.705 -5.164 4.321 1.00 0.00 N ATOM 575 CA ILE A 41 -3.427 -3.734 4.543 1.00 0.00 C ATOM 576 C ILE A 41 -2.358 -3.520 5.621 1.00 0.00 C ATOM 577 O ILE A 41 -1.525 -2.625 5.493 1.00 0.00 O ATOM 578 CB ILE A 41 -4.728 -2.964 4.879 1.00 0.00 C ATOM 579 CG1 ILE A 41 -4.473 -1.438 4.888 1.00 0.00 C ATOM 580 CG2 ILE A 41 -5.351 -3.419 6.214 1.00 0.00 C ATOM 581 CD1 ILE A 41 -5.747 -0.596 5.026 1.00 0.00 C ATOM 582 H ILE A 41 -4.676 -5.454 4.288 1.00 0.00 H ATOM 583 HA ILE A 41 -3.032 -3.337 3.608 1.00 0.00 H ATOM 584 HB ILE A 41 -5.446 -3.175 4.086 1.00 0.00 H ATOM 585 HG12 ILE A 41 -3.803 -1.174 5.707 1.00 0.00 H ATOM 586 HG13 ILE A 41 -3.983 -1.159 3.959 1.00 0.00 H ATOM 587 HG21 ILE A 41 -4.776 -3.034 7.055 1.00 0.00 H ATOM 588 HG22 ILE A 41 -6.380 -3.064 6.280 1.00 0.00 H ATOM 589 HG23 ILE A 41 -5.369 -4.505 6.282 1.00 0.00 H ATOM 590 HD11 ILE A 41 -6.174 -0.736 6.016 1.00 0.00 H ATOM 591 HD12 ILE A 41 -5.505 0.458 4.902 1.00 0.00 H ATOM 592 HD13 ILE A 41 -6.470 -0.887 4.267 1.00 0.00 H ATOM 593 N PHE A 42 -2.357 -4.375 6.644 1.00 0.00 N ATOM 594 CA PHE A 42 -1.437 -4.363 7.770 1.00 0.00 C ATOM 595 C PHE A 42 0.028 -4.326 7.319 1.00 0.00 C ATOM 596 O PHE A 42 0.883 -3.790 8.019 1.00 0.00 O ATOM 597 CB PHE A 42 -1.684 -5.646 8.577 1.00 0.00 C ATOM 598 CG PHE A 42 -3.116 -5.906 9.017 1.00 0.00 C ATOM 599 CD1 PHE A 42 -3.781 -4.990 9.858 1.00 0.00 C ATOM 600 CD2 PHE A 42 -3.771 -7.094 8.627 1.00 0.00 C ATOM 601 CE1 PHE A 42 -5.074 -5.275 10.329 1.00 0.00 C ATOM 602 CE2 PHE A 42 -5.063 -7.374 9.107 1.00 0.00 C ATOM 603 CZ PHE A 42 -5.714 -6.473 9.967 1.00 0.00 C ATOM 604 H PHE A 42 -3.086 -5.071 6.657 1.00 0.00 H ATOM 605 HA PHE A 42 -1.639 -3.492 8.395 1.00 0.00 H ATOM 606 HB2 PHE A 42 -1.344 -6.493 7.980 1.00 0.00 H ATOM 607 HB3 PHE A 42 -1.061 -5.613 9.465 1.00 0.00 H ATOM 608 HD1 PHE A 42 -3.291 -4.077 10.174 1.00 0.00 H ATOM 609 HD2 PHE A 42 -3.287 -7.811 7.975 1.00 0.00 H ATOM 610 HE1 PHE A 42 -5.563 -4.584 10.999 1.00 0.00 H ATOM 611 HE2 PHE A 42 -5.561 -8.293 8.828 1.00 0.00 H ATOM 612 HZ PHE A 42 -6.701 -6.707 10.349 1.00 0.00 H ATOM 613 N ASN A 43 0.339 -4.903 6.155 1.00 0.00 N ATOM 614 CA ASN A 43 1.687 -4.960 5.599 1.00 0.00 C ATOM 615 C ASN A 43 2.087 -3.686 4.874 1.00 0.00 C ATOM 616 O ASN A 43 3.273 -3.479 4.642 1.00 0.00 O ATOM 617 CB ASN A 43 1.806 -6.112 4.602 1.00 0.00 C ATOM 618 CG ASN A 43 1.547 -7.439 5.283 1.00 0.00 C ATOM 619 OD1 ASN A 43 2.386 -7.935 6.032 1.00 0.00 O ATOM 620 ND2 ASN A 43 0.364 -7.987 5.098 1.00 0.00 N ATOM 621 H ASN A 43 -0.415 -5.323 5.620 1.00 0.00 H ATOM 622 HA ASN A 43 2.398 -5.126 6.411 1.00 0.00 H ATOM 623 HB2 ASN A 43 1.115 -5.960 3.770 1.00 0.00 H ATOM 624 HB3 ASN A 43 2.817 -6.104 4.201 1.00 0.00 H ATOM 625 HD21 ASN A 43 -0.322 -7.526 4.513 1.00 0.00 H ATOM 626 HD22 ASN A 43 0.105 -8.840 5.590 1.00 0.00 H ATOM 627 N LEU A 44 1.125 -2.873 4.435 1.00 0.00 N ATOM 628 CA LEU A 44 1.402 -1.619 3.744 1.00 0.00 C ATOM 629 C LEU A 44 1.798 -0.567 4.769 1.00 0.00 C ATOM 630 O LEU A 44 2.609 0.311 4.484 1.00 0.00 O ATOM 631 CB LEU A 44 0.159 -1.121 2.998 1.00 0.00 C ATOM 632 CG LEU A 44 -0.309 -2.012 1.840 1.00 0.00 C ATOM 633 CD1 LEU A 44 -1.620 -1.422 1.334 1.00 0.00 C ATOM 634 CD2 LEU A 44 0.702 -2.051 0.691 1.00 0.00 C ATOM 635 H LEU A 44 0.164 -3.100 4.665 1.00 0.00 H ATOM 636 HA LEU A 44 2.226 -1.748 3.049 1.00 0.00 H ATOM 637 HB2 LEU A 44 -0.654 -1.015 3.714 1.00 0.00 H ATOM 638 HB3 LEU A 44 0.369 -0.128 2.602 1.00 0.00 H ATOM 639 HG LEU A 44 -0.492 -3.027 2.196 1.00 0.00 H ATOM 640 HD11 LEU A 44 -2.388 -1.526 2.101 1.00 0.00 H ATOM 641 HD12 LEU A 44 -1.944 -1.945 0.440 1.00 0.00 H ATOM 642 HD13 LEU A 44 -1.489 -0.367 1.098 1.00 0.00 H ATOM 643 HD21 LEU A 44 1.602 -2.563 1.020 1.00 0.00 H ATOM 644 HD22 LEU A 44 0.945 -1.041 0.358 1.00 0.00 H ATOM 645 HD23 LEU A 44 0.288 -2.616 -0.144 1.00 0.00 H ATOM 646 N VAL A 45 1.181 -0.623 5.947 1.00 0.00 N ATOM 647 CA VAL A 45 1.434 0.295 7.042 1.00 0.00 C ATOM 648 C VAL A 45 2.912 0.129 7.411 1.00 0.00 C ATOM 649 O VAL A 45 3.378 -0.985 7.640 1.00 0.00 O ATOM 650 CB VAL A 45 0.465 -0.002 8.205 1.00 0.00 C ATOM 651 CG1 VAL A 45 0.652 0.995 9.353 1.00 0.00 C ATOM 652 CG2 VAL A 45 -1.011 0.066 7.777 1.00 0.00 C ATOM 653 H VAL A 45 0.535 -1.388 6.097 1.00 0.00 H ATOM 654 HA VAL A 45 1.261 1.311 6.687 1.00 0.00 H ATOM 655 HB VAL A 45 0.652 -1.004 8.581 1.00 0.00 H ATOM 656 HG11 VAL A 45 -0.007 0.727 10.181 1.00 0.00 H ATOM 657 HG12 VAL A 45 1.682 0.959 9.707 1.00 0.00 H ATOM 658 HG13 VAL A 45 0.427 2.001 9.017 1.00 0.00 H ATOM 659 HG21 VAL A 45 -1.199 -0.520 6.881 1.00 0.00 H ATOM 660 HG22 VAL A 45 -1.617 -0.366 8.569 1.00 0.00 H ATOM 661 HG23 VAL A 45 -1.320 1.096 7.604 1.00 0.00 H ATOM 662 N GLY A 46 3.666 1.226 7.418 1.00 0.00 N ATOM 663 CA GLY A 46 5.082 1.237 7.739 1.00 0.00 C ATOM 664 C GLY A 46 5.984 1.170 6.506 1.00 0.00 C ATOM 665 O GLY A 46 7.193 1.362 6.665 1.00 0.00 O ATOM 666 H GLY A 46 3.254 2.132 7.224 1.00 0.00 H ATOM 667 HA2 GLY A 46 5.303 2.161 8.274 1.00 0.00 H ATOM 668 HA3 GLY A 46 5.321 0.400 8.399 1.00 0.00 H ATOM 669 N LYS A 47 5.477 0.880 5.299 1.00 0.00 N ATOM 670 CA LYS A 47 6.317 0.832 4.093 1.00 0.00 C ATOM 671 C LYS A 47 6.491 2.236 3.538 1.00 0.00 C ATOM 672 O LYS A 47 5.746 3.139 3.913 1.00 0.00 O ATOM 673 CB LYS A 47 5.700 -0.066 3.012 1.00 0.00 C ATOM 674 CG LYS A 47 5.729 -1.531 3.456 1.00 0.00 C ATOM 675 CD LYS A 47 5.681 -2.499 2.271 1.00 0.00 C ATOM 676 CE LYS A 47 4.309 -2.760 1.662 1.00 0.00 C ATOM 677 NZ LYS A 47 4.396 -3.740 0.553 1.00 0.00 N ATOM 678 H LYS A 47 4.478 0.731 5.196 1.00 0.00 H ATOM 679 HA LYS A 47 7.306 0.452 4.356 1.00 0.00 H ATOM 680 HB2 LYS A 47 4.677 0.242 2.792 1.00 0.00 H ATOM 681 HB3 LYS A 47 6.298 0.042 2.105 1.00 0.00 H ATOM 682 HG2 LYS A 47 6.669 -1.719 3.977 1.00 0.00 H ATOM 683 HG3 LYS A 47 4.914 -1.724 4.148 1.00 0.00 H ATOM 684 HD2 LYS A 47 6.326 -2.109 1.489 1.00 0.00 H ATOM 685 HD3 LYS A 47 6.066 -3.453 2.630 1.00 0.00 H ATOM 686 HE2 LYS A 47 3.659 -3.170 2.439 1.00 0.00 H ATOM 687 HE3 LYS A 47 3.880 -1.827 1.296 1.00 0.00 H ATOM 688 HZ1 LYS A 47 3.469 -4.105 0.356 1.00 0.00 H ATOM 689 HZ2 LYS A 47 4.937 -4.553 0.819 1.00 0.00 H ATOM 690 HZ3 LYS A 47 4.826 -3.375 -0.296 1.00 0.00 H ATOM 691 N LYS A 48 7.464 2.439 2.652 1.00 0.00 N ATOM 692 CA LYS A 48 7.714 3.742 2.046 1.00 0.00 C ATOM 693 C LYS A 48 7.151 3.740 0.640 1.00 0.00 C ATOM 694 O LYS A 48 7.190 2.699 -0.018 1.00 0.00 O ATOM 695 CB LYS A 48 9.218 4.006 2.002 1.00 0.00 C ATOM 696 CG LYS A 48 9.521 5.502 1.892 1.00 0.00 C ATOM 697 CD LYS A 48 11.000 5.787 1.627 1.00 0.00 C ATOM 698 CE LYS A 48 11.956 5.192 2.665 1.00 0.00 C ATOM 699 NZ LYS A 48 12.314 3.786 2.393 1.00 0.00 N ATOM 700 H LYS A 48 8.060 1.678 2.353 1.00 0.00 H ATOM 701 HA LYS A 48 7.227 4.518 2.632 1.00 0.00 H ATOM 702 HB2 LYS A 48 9.670 3.625 2.917 1.00 0.00 H ATOM 703 HB3 LYS A 48 9.650 3.483 1.147 1.00 0.00 H ATOM 704 HG2 LYS A 48 8.947 5.934 1.072 1.00 0.00 H ATOM 705 HG3 LYS A 48 9.218 5.997 2.818 1.00 0.00 H ATOM 706 HD2 LYS A 48 11.263 5.433 0.635 1.00 0.00 H ATOM 707 HD3 LYS A 48 11.135 6.866 1.629 1.00 0.00 H ATOM 708 HE2 LYS A 48 12.872 5.781 2.656 1.00 0.00 H ATOM 709 HE3 LYS A 48 11.509 5.274 3.655 1.00 0.00 H ATOM 710 HZ1 LYS A 48 11.506 3.176 2.299 1.00 0.00 H ATOM 711 HZ2 LYS A 48 12.828 3.428 3.188 1.00 0.00 H ATOM 712 HZ3 LYS A 48 12.876 3.712 1.550 1.00 0.00 H ATOM 713 N VAL A 49 6.636 4.875 0.181 1.00 0.00 N ATOM 714 CA VAL A 49 6.089 4.970 -1.162 1.00 0.00 C ATOM 715 C VAL A 49 7.193 5.274 -2.164 1.00 0.00 C ATOM 716 O VAL A 49 8.106 6.059 -1.881 1.00 0.00 O ATOM 717 CB VAL A 49 4.947 5.991 -1.228 1.00 0.00 C ATOM 718 CG1 VAL A 49 3.732 5.325 -0.575 1.00 0.00 C ATOM 719 CG2 VAL A 49 5.232 7.323 -0.529 1.00 0.00 C ATOM 720 H VAL A 49 6.626 5.704 0.765 1.00 0.00 H ATOM 721 HA VAL A 49 5.678 3.996 -1.425 1.00 0.00 H ATOM 722 HB VAL A 49 4.751 6.203 -2.282 1.00 0.00 H ATOM 723 HG11 VAL A 49 3.924 5.149 0.480 1.00 0.00 H ATOM 724 HG12 VAL A 49 2.854 5.953 -0.680 1.00 0.00 H ATOM 725 HG13 VAL A 49 3.552 4.378 -1.075 1.00 0.00 H ATOM 726 HG21 VAL A 49 4.585 8.088 -0.951 1.00 0.00 H ATOM 727 HG22 VAL A 49 5.030 7.255 0.535 1.00 0.00 H ATOM 728 HG23 VAL A 49 6.260 7.612 -0.692 1.00 0.00 H ATOM 729 N LEU A 50 7.107 4.632 -3.328 1.00 0.00 N ATOM 730 CA LEU A 50 8.057 4.786 -4.418 1.00 0.00 C ATOM 731 C LEU A 50 7.686 5.955 -5.322 1.00 0.00 C ATOM 732 O LEU A 50 8.559 6.408 -6.057 1.00 0.00 O ATOM 733 CB LEU A 50 8.094 3.492 -5.256 1.00 0.00 C ATOM 734 CG LEU A 50 8.992 2.403 -4.647 1.00 0.00 C ATOM 735 CD1 LEU A 50 8.642 1.024 -5.209 1.00 0.00 C ATOM 736 CD2 LEU A 50 10.475 2.678 -4.926 1.00 0.00 C ATOM 737 H LEU A 50 6.318 4.009 -3.480 1.00 0.00 H ATOM 738 HA LEU A 50 9.050 4.981 -4.014 1.00 0.00 H ATOM 739 HB2 LEU A 50 7.075 3.112 -5.359 1.00 0.00 H ATOM 740 HB3 LEU A 50 8.461 3.719 -6.260 1.00 0.00 H ATOM 741 HG LEU A 50 8.825 2.379 -3.572 1.00 0.00 H ATOM 742 HD11 LEU A 50 9.318 0.270 -4.802 1.00 0.00 H ATOM 743 HD12 LEU A 50 8.722 1.023 -6.298 1.00 0.00 H ATOM 744 HD13 LEU A 50 7.627 0.762 -4.914 1.00 0.00 H ATOM 745 HD21 LEU A 50 11.089 1.855 -4.558 1.00 0.00 H ATOM 746 HD22 LEU A 50 10.784 3.585 -4.411 1.00 0.00 H ATOM 747 HD23 LEU A 50 10.645 2.793 -5.997 1.00 0.00 H ATOM 748 N VAL A 51 6.442 6.439 -5.276 1.00 0.00 N ATOM 749 CA VAL A 51 5.965 7.541 -6.105 1.00 0.00 C ATOM 750 C VAL A 51 4.876 8.297 -5.350 1.00 0.00 C ATOM 751 O VAL A 51 4.366 7.803 -4.340 1.00 0.00 O ATOM 752 CB VAL A 51 5.392 7.012 -7.441 1.00 0.00 C ATOM 753 CG1 VAL A 51 6.457 6.418 -8.371 1.00 0.00 C ATOM 754 CG2 VAL A 51 4.271 5.983 -7.216 1.00 0.00 C ATOM 755 H VAL A 51 5.751 6.047 -4.648 1.00 0.00 H ATOM 756 HA VAL A 51 6.790 8.216 -6.328 1.00 0.00 H ATOM 757 HB VAL A 51 4.963 7.860 -7.973 1.00 0.00 H ATOM 758 HG11 VAL A 51 6.845 5.484 -7.967 1.00 0.00 H ATOM 759 HG12 VAL A 51 6.025 6.216 -9.351 1.00 0.00 H ATOM 760 HG13 VAL A 51 7.277 7.126 -8.492 1.00 0.00 H ATOM 761 HG21 VAL A 51 3.458 6.433 -6.641 1.00 0.00 H ATOM 762 HG22 VAL A 51 3.880 5.669 -8.183 1.00 0.00 H ATOM 763 HG23 VAL A 51 4.653 5.109 -6.683 1.00 0.00 H ATOM 764 N THR A 52 4.526 9.498 -5.803 1.00 0.00 N ATOM 765 CA THR A 52 3.476 10.274 -5.179 1.00 0.00 C ATOM 766 C THR A 52 2.164 9.608 -5.603 1.00 0.00 C ATOM 767 O THR A 52 2.017 9.136 -6.734 1.00 0.00 O ATOM 768 CB THR A 52 3.582 11.748 -5.616 1.00 0.00 C ATOM 769 OG1 THR A 52 4.737 12.306 -5.015 1.00 0.00 O ATOM 770 CG2 THR A 52 2.374 12.603 -5.210 1.00 0.00 C ATOM 771 H THR A 52 4.962 9.888 -6.632 1.00 0.00 H ATOM 772 HA THR A 52 3.573 10.217 -4.094 1.00 0.00 H ATOM 773 HB THR A 52 3.687 11.804 -6.698 1.00 0.00 H ATOM 774 HG1 THR A 52 4.934 13.123 -5.494 1.00 0.00 H ATOM 775 HG21 THR A 52 2.156 12.496 -4.149 1.00 0.00 H ATOM 776 HG22 THR A 52 1.495 12.297 -5.777 1.00 0.00 H ATOM 777 HG23 THR A 52 2.565 13.651 -5.433 1.00 0.00 H ATOM 778 N VAL A 53 1.214 9.585 -4.684 1.00 0.00 N ATOM 779 CA VAL A 53 -0.113 9.022 -4.849 1.00 0.00 C ATOM 780 C VAL A 53 -1.100 10.092 -4.402 1.00 0.00 C ATOM 781 O VAL A 53 -0.980 10.625 -3.296 1.00 0.00 O ATOM 782 CB VAL A 53 -0.251 7.703 -4.067 1.00 0.00 C ATOM 783 CG1 VAL A 53 -1.679 7.207 -4.097 1.00 0.00 C ATOM 784 CG2 VAL A 53 0.609 6.567 -4.643 1.00 0.00 C ATOM 785 H VAL A 53 1.440 9.995 -3.786 1.00 0.00 H ATOM 786 HA VAL A 53 -0.291 8.803 -5.897 1.00 0.00 H ATOM 787 HB VAL A 53 -0.021 7.874 -3.027 1.00 0.00 H ATOM 788 HG11 VAL A 53 -1.972 7.120 -5.137 1.00 0.00 H ATOM 789 HG12 VAL A 53 -1.772 6.240 -3.606 1.00 0.00 H ATOM 790 HG13 VAL A 53 -2.321 7.920 -3.581 1.00 0.00 H ATOM 791 HG21 VAL A 53 0.478 5.668 -4.037 1.00 0.00 H ATOM 792 HG22 VAL A 53 0.303 6.358 -5.667 1.00 0.00 H ATOM 793 HG23 VAL A 53 1.660 6.841 -4.647 1.00 0.00 H ATOM 794 N GLU A 54 -2.020 10.469 -5.285 1.00 0.00 N ATOM 795 CA GLU A 54 -3.042 11.459 -4.985 1.00 0.00 C ATOM 796 C GLU A 54 -4.064 10.841 -4.039 1.00 0.00 C ATOM 797 O GLU A 54 -4.190 9.624 -3.901 1.00 0.00 O ATOM 798 CB GLU A 54 -3.761 11.881 -6.277 1.00 0.00 C ATOM 799 CG GLU A 54 -2.903 12.763 -7.195 1.00 0.00 C ATOM 800 CD GLU A 54 -2.519 14.120 -6.597 1.00 0.00 C ATOM 801 OE1 GLU A 54 -3.326 14.679 -5.824 1.00 0.00 O ATOM 802 OE2 GLU A 54 -1.399 14.622 -6.890 1.00 0.00 O ATOM 803 H GLU A 54 -2.079 9.998 -6.176 1.00 0.00 H ATOM 804 HA GLU A 54 -2.606 12.324 -4.475 1.00 0.00 H ATOM 805 HB2 GLU A 54 -4.042 10.978 -6.825 1.00 0.00 H ATOM 806 HB3 GLU A 54 -4.681 12.412 -6.027 1.00 0.00 H ATOM 807 HG2 GLU A 54 -2.002 12.208 -7.440 1.00 0.00 H ATOM 808 HG3 GLU A 54 -3.488 12.937 -8.094 1.00 0.00 H ATOM 809 N GLU A 55 -4.811 11.713 -3.380 1.00 0.00 N ATOM 810 CA GLU A 55 -5.847 11.303 -2.444 1.00 0.00 C ATOM 811 C GLU A 55 -6.942 10.583 -3.232 1.00 0.00 C ATOM 812 O GLU A 55 -7.375 11.087 -4.279 1.00 0.00 O ATOM 813 CB GLU A 55 -6.410 12.532 -1.720 1.00 0.00 C ATOM 814 CG GLU A 55 -7.598 12.218 -0.796 1.00 0.00 C ATOM 815 CD GLU A 55 -8.135 13.460 -0.071 1.00 0.00 C ATOM 816 OE1 GLU A 55 -7.822 14.600 -0.482 1.00 0.00 O ATOM 817 OE2 GLU A 55 -8.927 13.297 0.886 1.00 0.00 O ATOM 818 H GLU A 55 -4.636 12.693 -3.572 1.00 0.00 H ATOM 819 HA GLU A 55 -5.417 10.621 -1.710 1.00 0.00 H ATOM 820 HB2 GLU A 55 -5.620 13.001 -1.142 1.00 0.00 H ATOM 821 HB3 GLU A 55 -6.730 13.249 -2.465 1.00 0.00 H ATOM 822 HG2 GLU A 55 -8.406 11.798 -1.394 1.00 0.00 H ATOM 823 HG3 GLU A 55 -7.291 11.466 -0.070 1.00 0.00 H ATOM 824 N ASP A 56 -7.386 9.440 -2.701 1.00 0.00 N ATOM 825 CA ASP A 56 -8.428 8.534 -3.202 1.00 0.00 C ATOM 826 C ASP A 56 -7.933 7.546 -4.272 1.00 0.00 C ATOM 827 O ASP A 56 -8.724 6.747 -4.782 1.00 0.00 O ATOM 828 CB ASP A 56 -9.661 9.330 -3.657 1.00 0.00 C ATOM 829 CG ASP A 56 -10.971 8.592 -3.446 1.00 0.00 C ATOM 830 OD1 ASP A 56 -11.281 8.248 -2.287 1.00 0.00 O ATOM 831 OD2 ASP A 56 -11.762 8.465 -4.419 1.00 0.00 O ATOM 832 H ASP A 56 -6.961 9.117 -1.836 1.00 0.00 H ATOM 833 HA ASP A 56 -8.741 7.930 -2.346 1.00 0.00 H ATOM 834 HB2 ASP A 56 -9.730 10.247 -3.068 1.00 0.00 H ATOM 835 HB3 ASP A 56 -9.549 9.592 -4.709 1.00 0.00 H ATOM 836 N ASP A 57 -6.638 7.583 -4.619 1.00 0.00 N ATOM 837 CA ASP A 57 -6.067 6.671 -5.609 1.00 0.00 C ATOM 838 C ASP A 57 -5.968 5.253 -5.042 1.00 0.00 C ATOM 839 O ASP A 57 -5.902 5.064 -3.828 1.00 0.00 O ATOM 840 CB ASP A 57 -4.642 7.075 -5.984 1.00 0.00 C ATOM 841 CG ASP A 57 -4.067 6.216 -7.105 1.00 0.00 C ATOM 842 OD1 ASP A 57 -4.806 5.798 -8.037 1.00 0.00 O ATOM 843 OD2 ASP A 57 -2.901 5.809 -7.017 1.00 0.00 O ATOM 844 H ASP A 57 -6.028 8.256 -4.171 1.00 0.00 H ATOM 845 HA ASP A 57 -6.698 6.675 -6.496 1.00 0.00 H ATOM 846 HB2 ASP A 57 -4.556 8.110 -6.280 1.00 0.00 H ATOM 847 HB3 ASP A 57 -4.060 6.954 -5.074 1.00 0.00 H ATOM 848 N THR A 58 -5.926 4.257 -5.922 1.00 0.00 N ATOM 849 CA THR A 58 -5.816 2.848 -5.607 1.00 0.00 C ATOM 850 C THR A 58 -4.349 2.494 -5.311 1.00 0.00 C ATOM 851 O THR A 58 -3.489 2.641 -6.184 1.00 0.00 O ATOM 852 CB THR A 58 -6.339 2.014 -6.793 1.00 0.00 C ATOM 853 OG1 THR A 58 -7.504 2.563 -7.379 1.00 0.00 O ATOM 854 CG2 THR A 58 -6.676 0.612 -6.309 1.00 0.00 C ATOM 855 H THR A 58 -5.975 4.503 -6.902 1.00 0.00 H ATOM 856 HA THR A 58 -6.425 2.647 -4.726 1.00 0.00 H ATOM 857 HB THR A 58 -5.569 1.938 -7.562 1.00 0.00 H ATOM 858 HG1 THR A 58 -7.184 3.208 -8.048 1.00 0.00 H ATOM 859 HG21 THR A 58 -7.006 0.003 -7.151 1.00 0.00 H ATOM 860 HG22 THR A 58 -7.454 0.651 -5.542 1.00 0.00 H ATOM 861 HG23 THR A 58 -5.775 0.169 -5.886 1.00 0.00 H ATOM 862 N ILE A 59 -4.042 2.057 -4.085 1.00 0.00 N ATOM 863 CA ILE A 59 -2.677 1.678 -3.713 1.00 0.00 C ATOM 864 C ILE A 59 -2.382 0.325 -4.380 1.00 0.00 C ATOM 865 O ILE A 59 -3.270 -0.529 -4.493 1.00 0.00 O ATOM 866 CB ILE A 59 -2.530 1.630 -2.170 1.00 0.00 C ATOM 867 CG1 ILE A 59 -2.731 3.026 -1.521 1.00 0.00 C ATOM 868 CG2 ILE A 59 -1.194 1.018 -1.693 1.00 0.00 C ATOM 869 CD1 ILE A 59 -1.564 4.007 -1.674 1.00 0.00 C ATOM 870 H ILE A 59 -4.779 1.942 -3.397 1.00 0.00 H ATOM 871 HA ILE A 59 -1.990 2.425 -4.111 1.00 0.00 H ATOM 872 HB ILE A 59 -3.322 0.983 -1.797 1.00 0.00 H ATOM 873 HG12 ILE A 59 -3.615 3.503 -1.941 1.00 0.00 H ATOM 874 HG13 ILE A 59 -2.899 2.893 -0.451 1.00 0.00 H ATOM 875 HG21 ILE A 59 -0.353 1.505 -2.193 1.00 0.00 H ATOM 876 HG22 ILE A 59 -1.080 1.163 -0.618 1.00 0.00 H ATOM 877 HG23 ILE A 59 -1.165 -0.056 -1.899 1.00 0.00 H ATOM 878 HD11 ILE A 59 -0.709 3.663 -1.092 1.00 0.00 H ATOM 879 HD12 ILE A 59 -1.285 4.103 -2.723 1.00 0.00 H ATOM 880 HD13 ILE A 59 -1.860 4.982 -1.289 1.00 0.00 H ATOM 881 N MET A 60 -1.140 0.128 -4.831 1.00 0.00 N ATOM 882 CA MET A 60 -0.654 -1.087 -5.476 1.00 0.00 C ATOM 883 C MET A 60 0.704 -1.411 -4.872 1.00 0.00 C ATOM 884 O MET A 60 1.410 -0.512 -4.417 1.00 0.00 O ATOM 885 CB MET A 60 -0.558 -0.921 -7.008 1.00 0.00 C ATOM 886 CG MET A 60 -1.926 -0.947 -7.696 1.00 0.00 C ATOM 887 SD MET A 60 -2.511 -2.561 -8.289 1.00 0.00 S ATOM 888 CE MET A 60 -2.501 -3.603 -6.813 1.00 0.00 C ATOM 889 H MET A 60 -0.452 0.856 -4.705 1.00 0.00 H ATOM 890 HA MET A 60 -1.331 -1.900 -5.233 1.00 0.00 H ATOM 891 HB2 MET A 60 -0.080 0.029 -7.239 1.00 0.00 H ATOM 892 HB3 MET A 60 0.064 -1.715 -7.428 1.00 0.00 H ATOM 893 HG2 MET A 60 -2.672 -0.527 -7.025 1.00 0.00 H ATOM 894 HG3 MET A 60 -1.871 -0.296 -8.571 1.00 0.00 H ATOM 895 HE1 MET A 60 -2.972 -3.065 -5.994 1.00 0.00 H ATOM 896 HE2 MET A 60 -3.060 -4.520 -7.011 1.00 0.00 H ATOM 897 HE3 MET A 60 -1.476 -3.858 -6.551 1.00 0.00 H ATOM 898 N GLU A 61 1.084 -2.690 -4.888 1.00 0.00 N ATOM 899 CA GLU A 61 2.354 -3.155 -4.329 1.00 0.00 C ATOM 900 C GLU A 61 3.566 -2.520 -5.012 1.00 0.00 C ATOM 901 O GLU A 61 4.598 -2.304 -4.384 1.00 0.00 O ATOM 902 CB GLU A 61 2.403 -4.692 -4.375 1.00 0.00 C ATOM 903 CG GLU A 61 2.375 -5.347 -5.770 1.00 0.00 C ATOM 904 CD GLU A 61 3.632 -5.141 -6.623 1.00 0.00 C ATOM 905 OE1 GLU A 61 4.766 -5.300 -6.103 1.00 0.00 O ATOM 906 OE2 GLU A 61 3.479 -4.844 -7.826 1.00 0.00 O ATOM 907 H GLU A 61 0.473 -3.395 -5.274 1.00 0.00 H ATOM 908 HA GLU A 61 2.389 -2.860 -3.282 1.00 0.00 H ATOM 909 HB2 GLU A 61 3.278 -5.035 -3.829 1.00 0.00 H ATOM 910 HB3 GLU A 61 1.528 -5.051 -3.839 1.00 0.00 H ATOM 911 HG2 GLU A 61 2.248 -6.421 -5.643 1.00 0.00 H ATOM 912 HG3 GLU A 61 1.500 -4.979 -6.307 1.00 0.00 H ATOM 913 N GLU A 62 3.428 -2.168 -6.287 1.00 0.00 N ATOM 914 CA GLU A 62 4.504 -1.573 -7.057 1.00 0.00 C ATOM 915 C GLU A 62 4.845 -0.170 -6.543 1.00 0.00 C ATOM 916 O GLU A 62 5.953 0.322 -6.760 1.00 0.00 O ATOM 917 CB GLU A 62 4.059 -1.570 -8.527 1.00 0.00 C ATOM 918 CG GLU A 62 4.844 -0.649 -9.463 1.00 0.00 C ATOM 919 CD GLU A 62 6.363 -0.877 -9.491 1.00 0.00 C ATOM 920 OE1 GLU A 62 6.881 -1.849 -8.899 1.00 0.00 O ATOM 921 OE2 GLU A 62 7.086 -0.037 -10.081 1.00 0.00 O ATOM 922 H GLU A 62 2.563 -2.364 -6.769 1.00 0.00 H ATOM 923 HA GLU A 62 5.386 -2.203 -6.955 1.00 0.00 H ATOM 924 HB2 GLU A 62 4.115 -2.581 -8.921 1.00 0.00 H ATOM 925 HB3 GLU A 62 3.017 -1.255 -8.567 1.00 0.00 H ATOM 926 HG2 GLU A 62 4.441 -0.760 -10.466 1.00 0.00 H ATOM 927 HG3 GLU A 62 4.626 0.371 -9.157 1.00 0.00 H ATOM 928 N LEU A 63 3.904 0.482 -5.861 1.00 0.00 N ATOM 929 CA LEU A 63 4.050 1.826 -5.324 1.00 0.00 C ATOM 930 C LEU A 63 4.691 1.829 -3.934 1.00 0.00 C ATOM 931 O LEU A 63 4.772 2.908 -3.345 1.00 0.00 O ATOM 932 CB LEU A 63 2.672 2.518 -5.252 1.00 0.00 C ATOM 933 CG LEU A 63 1.752 2.345 -6.475 1.00 0.00 C ATOM 934 CD1 LEU A 63 0.407 3.027 -6.214 1.00 0.00 C ATOM 935 CD2 LEU A 63 2.344 2.867 -7.785 1.00 0.00 C ATOM 936 H LEU A 63 3.019 0.018 -5.707 1.00 0.00 H ATOM 937 HA LEU A 63 4.686 2.407 -5.989 1.00 0.00 H ATOM 938 HB2 LEU A 63 2.149 2.085 -4.397 1.00 0.00 H ATOM 939 HB3 LEU A 63 2.823 3.585 -5.057 1.00 0.00 H ATOM 940 HG LEU A 63 1.561 1.283 -6.597 1.00 0.00 H ATOM 941 HD11 LEU A 63 -0.318 2.728 -6.969 1.00 0.00 H ATOM 942 HD12 LEU A 63 0.518 4.107 -6.239 1.00 0.00 H ATOM 943 HD13 LEU A 63 0.024 2.746 -5.236 1.00 0.00 H ATOM 944 HD21 LEU A 63 3.324 2.427 -7.963 1.00 0.00 H ATOM 945 HD22 LEU A 63 2.435 3.948 -7.743 1.00 0.00 H ATOM 946 HD23 LEU A 63 1.687 2.579 -8.603 1.00 0.00 H ATOM 947 N VAL A 64 5.120 0.684 -3.388 1.00 0.00 N ATOM 948 CA VAL A 64 5.720 0.592 -2.057 1.00 0.00 C ATOM 949 C VAL A 64 7.024 -0.210 -2.062 1.00 0.00 C ATOM 950 O VAL A 64 7.034 -1.393 -2.410 1.00 0.00 O ATOM 951 CB VAL A 64 4.698 0.056 -1.028 1.00 0.00 C ATOM 952 CG1 VAL A 64 3.793 1.177 -0.520 1.00 0.00 C ATOM 953 CG2 VAL A 64 3.778 -1.066 -1.534 1.00 0.00 C ATOM 954 H VAL A 64 5.041 -0.187 -3.903 1.00 0.00 H ATOM 955 HA VAL A 64 5.982 1.600 -1.748 1.00 0.00 H ATOM 956 HB VAL A 64 5.251 -0.329 -0.172 1.00 0.00 H ATOM 957 HG11 VAL A 64 4.393 1.954 -0.046 1.00 0.00 H ATOM 958 HG12 VAL A 64 3.222 1.609 -1.344 1.00 0.00 H ATOM 959 HG13 VAL A 64 3.104 0.763 0.212 1.00 0.00 H ATOM 960 HG21 VAL A 64 4.380 -1.888 -1.907 1.00 0.00 H ATOM 961 HG22 VAL A 64 3.142 -1.425 -0.731 1.00 0.00 H ATOM 962 HG23 VAL A 64 3.138 -0.701 -2.337 1.00 0.00 H ATOM 963 N ASP A 65 8.122 0.464 -1.708 1.00 0.00 N ATOM 964 CA ASP A 65 9.471 -0.090 -1.624 1.00 0.00 C ATOM 965 C ASP A 65 9.543 -0.986 -0.396 1.00 0.00 C ATOM 966 O ASP A 65 9.337 -0.502 0.725 1.00 0.00 O ATOM 967 CB ASP A 65 10.495 1.032 -1.442 1.00 0.00 C ATOM 968 CG ASP A 65 11.909 0.485 -1.237 1.00 0.00 C ATOM 969 OD1 ASP A 65 12.656 0.306 -2.229 1.00 0.00 O ATOM 970 OD2 ASP A 65 12.327 0.273 -0.076 1.00 0.00 O ATOM 971 H ASP A 65 8.021 1.433 -1.426 1.00 0.00 H ATOM 972 HA ASP A 65 9.708 -0.658 -2.525 1.00 0.00 H ATOM 973 HB2 ASP A 65 10.493 1.678 -2.308 1.00 0.00 H ATOM 974 HB3 ASP A 65 10.206 1.628 -0.576 1.00 0.00 H