ATOM 1 N GLY A 1 -2.586 -12.619 15.251 1.00 0.00 N ATOM 2 CA GLY A 1 -3.724 -13.492 15.037 1.00 0.00 C ATOM 3 C GLY A 1 -3.325 -14.950 14.926 1.00 0.00 C ATOM 4 O GLY A 1 -2.190 -15.315 15.233 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.714 -11.648 15.284 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.412 -13.379 15.862 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.223 -13.197 14.124 1.00 0.00 H ATOM 8 N SER A 2 -4.261 -15.786 14.488 1.00 0.00 N ATOM 9 CA SER A 2 -4.001 -17.214 14.342 1.00 0.00 C ATOM 10 C SER A 2 -4.797 -17.794 13.177 1.00 0.00 C ATOM 11 O SER A 2 -4.245 -18.473 12.310 1.00 0.00 O ATOM 12 CB SER A 2 -4.356 -17.952 15.635 1.00 0.00 C ATOM 13 OG SER A 2 -3.435 -18.997 15.895 1.00 0.00 O ATOM 14 H SER A 2 -5.147 -15.434 14.259 1.00 0.00 H ATOM 15 HA SER A 2 -2.948 -17.341 14.143 1.00 0.00 H ATOM 16 HB2 SER A 2 -4.337 -17.257 16.460 1.00 0.00 H ATOM 17 HB3 SER A 2 -5.346 -18.376 15.544 1.00 0.00 H ATOM 18 HG SER A 2 -3.504 -19.664 15.209 1.00 0.00 H ATOM 19 N SER A 3 -6.099 -17.524 13.164 1.00 0.00 N ATOM 20 CA SER A 3 -6.972 -18.022 12.108 1.00 0.00 C ATOM 21 C SER A 3 -8.405 -17.541 12.318 1.00 0.00 C ATOM 22 O SER A 3 -8.706 -16.856 13.293 1.00 0.00 O ATOM 23 CB SER A 3 -6.936 -19.550 12.066 1.00 0.00 C ATOM 24 OG SER A 3 -7.356 -20.106 13.299 1.00 0.00 O ATOM 25 H SER A 3 -6.481 -16.977 13.883 1.00 0.00 H ATOM 26 HA SER A 3 -6.609 -17.634 11.167 1.00 0.00 H ATOM 27 HB2 SER A 3 -7.592 -19.903 11.284 1.00 0.00 H ATOM 28 HB3 SER A 3 -5.926 -19.878 11.862 1.00 0.00 H ATOM 29 HG SER A 3 -6.613 -20.137 13.907 1.00 0.00 H ATOM 30 N GLY A 4 -9.287 -17.908 11.392 1.00 0.00 N ATOM 31 CA GLY A 4 -10.678 -17.507 11.492 1.00 0.00 C ATOM 32 C GLY A 4 -11.158 -16.766 10.260 1.00 0.00 C ATOM 33 O GLY A 4 -10.699 -17.032 9.149 1.00 0.00 O ATOM 34 H GLY A 4 -8.990 -18.456 10.635 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.287 -18.388 11.629 1.00 0.00 H ATOM 36 HA3 GLY A 4 -10.794 -16.864 12.352 1.00 0.00 H ATOM 37 N SER A 5 -12.085 -15.834 10.456 1.00 0.00 N ATOM 38 CA SER A 5 -12.631 -15.055 9.350 1.00 0.00 C ATOM 39 C SER A 5 -11.980 -13.677 9.282 1.00 0.00 C ATOM 40 O SER A 5 -11.231 -13.286 10.179 1.00 0.00 O ATOM 41 CB SER A 5 -14.146 -14.909 9.501 1.00 0.00 C ATOM 42 OG SER A 5 -14.796 -15.012 8.245 1.00 0.00 O ATOM 43 H SER A 5 -12.410 -15.667 11.365 1.00 0.00 H ATOM 44 HA SER A 5 -12.418 -15.585 8.434 1.00 0.00 H ATOM 45 HB2 SER A 5 -14.517 -15.688 10.149 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.371 -13.944 9.931 1.00 0.00 H ATOM 47 HG SER A 5 -15.523 -15.634 8.312 1.00 0.00 H ATOM 48 N SER A 6 -12.271 -12.944 8.213 1.00 0.00 N ATOM 49 CA SER A 6 -11.712 -11.610 8.025 1.00 0.00 C ATOM 50 C SER A 6 -12.745 -10.669 7.413 1.00 0.00 C ATOM 51 O SER A 6 -13.078 -10.776 6.233 1.00 0.00 O ATOM 52 CB SER A 6 -10.473 -11.675 7.129 1.00 0.00 C ATOM 53 OG SER A 6 -9.285 -11.555 7.895 1.00 0.00 O ATOM 54 H SER A 6 -12.875 -13.310 7.532 1.00 0.00 H ATOM 55 HA SER A 6 -11.427 -11.230 8.994 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.457 -12.620 6.609 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.507 -10.869 6.412 1.00 0.00 H ATOM 58 HG SER A 6 -9.428 -11.926 8.768 1.00 0.00 H ATOM 59 N GLY A 7 -13.250 -9.746 8.225 1.00 0.00 N ATOM 60 CA GLY A 7 -14.241 -8.799 7.747 1.00 0.00 C ATOM 61 C GLY A 7 -13.676 -7.400 7.587 1.00 0.00 C ATOM 62 O GLY A 7 -13.646 -6.622 8.541 1.00 0.00 O ATOM 63 H GLY A 7 -12.948 -9.707 9.157 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.615 -9.136 6.793 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.059 -8.765 8.452 1.00 0.00 H ATOM 66 N VAL A 8 -13.227 -7.081 6.378 1.00 0.00 N ATOM 67 CA VAL A 8 -12.659 -5.768 6.096 1.00 0.00 C ATOM 68 C VAL A 8 -11.908 -5.222 7.306 1.00 0.00 C ATOM 69 O VAL A 8 -12.080 -4.065 7.685 1.00 0.00 O ATOM 70 CB VAL A 8 -13.752 -4.762 5.686 1.00 0.00 C ATOM 71 CG1 VAL A 8 -14.444 -5.215 4.409 1.00 0.00 C ATOM 72 CG2 VAL A 8 -14.757 -4.579 6.812 1.00 0.00 C ATOM 73 H VAL A 8 -13.277 -7.744 5.658 1.00 0.00 H ATOM 74 HA VAL A 8 -11.969 -5.873 5.272 1.00 0.00 H ATOM 75 HB VAL A 8 -13.280 -3.809 5.495 1.00 0.00 H ATOM 76 HG11 VAL A 8 -15.512 -5.227 4.565 1.00 0.00 H ATOM 77 HG12 VAL A 8 -14.202 -4.533 3.607 1.00 0.00 H ATOM 78 HG13 VAL A 8 -14.107 -6.209 4.152 1.00 0.00 H ATOM 79 HG21 VAL A 8 -15.062 -5.547 7.181 1.00 0.00 H ATOM 80 HG22 VAL A 8 -14.302 -4.017 7.614 1.00 0.00 H ATOM 81 HG23 VAL A 8 -15.620 -4.046 6.442 1.00 0.00 H ATOM 82 N GLY A 9 -11.074 -6.064 7.907 1.00 0.00 N ATOM 83 CA GLY A 9 -10.309 -5.648 9.067 1.00 0.00 C ATOM 84 C GLY A 9 -8.959 -5.068 8.694 1.00 0.00 C ATOM 85 O GLY A 9 -8.536 -4.053 9.247 1.00 0.00 O ATOM 86 H GLY A 9 -10.977 -6.976 7.559 1.00 0.00 H ATOM 87 HA2 GLY A 9 -10.871 -4.903 9.608 1.00 0.00 H ATOM 88 HA3 GLY A 9 -10.154 -6.503 9.708 1.00 0.00 H ATOM 89 N THR A 10 -8.278 -5.715 7.752 1.00 0.00 N ATOM 90 CA THR A 10 -6.967 -5.259 7.307 1.00 0.00 C ATOM 91 C THR A 10 -7.061 -3.901 6.620 1.00 0.00 C ATOM 92 O THR A 10 -6.382 -2.950 7.009 1.00 0.00 O ATOM 93 CB THR A 10 -6.321 -6.267 6.339 1.00 0.00 C ATOM 94 OG1 THR A 10 -6.254 -7.560 6.951 1.00 0.00 O ATOM 95 CG2 THR A 10 -4.923 -5.817 5.942 1.00 0.00 C ATOM 96 H THR A 10 -8.669 -6.518 7.348 1.00 0.00 H ATOM 97 HA THR A 10 -6.333 -5.169 8.177 1.00 0.00 H ATOM 98 HB THR A 10 -6.930 -6.330 5.448 1.00 0.00 H ATOM 99 HG1 THR A 10 -6.772 -8.185 6.437 1.00 0.00 H ATOM 100 HG21 THR A 10 -4.529 -5.155 6.699 1.00 0.00 H ATOM 101 HG22 THR A 10 -4.968 -5.296 4.997 1.00 0.00 H ATOM 102 HG23 THR A 10 -4.280 -6.679 5.847 1.00 0.00 H ATOM 103 N ILE A 11 -7.907 -3.818 5.599 1.00 0.00 N ATOM 104 CA ILE A 11 -8.090 -2.574 4.859 1.00 0.00 C ATOM 105 C ILE A 11 -8.266 -1.392 5.806 1.00 0.00 C ATOM 106 O ILE A 11 -7.518 -0.418 5.744 1.00 0.00 O ATOM 107 CB ILE A 11 -9.308 -2.652 3.920 1.00 0.00 C ATOM 108 CG1 ILE A 11 -9.264 -3.942 3.097 1.00 0.00 C ATOM 109 CG2 ILE A 11 -9.353 -1.437 3.007 1.00 0.00 C ATOM 110 CD1 ILE A 11 -10.525 -4.772 3.206 1.00 0.00 C ATOM 111 H ILE A 11 -8.419 -4.610 5.336 1.00 0.00 H ATOM 112 HA ILE A 11 -7.207 -2.412 4.257 1.00 0.00 H ATOM 113 HB ILE A 11 -10.202 -2.650 4.526 1.00 0.00 H ATOM 114 HG12 ILE A 11 -9.120 -3.694 2.058 1.00 0.00 H ATOM 115 HG13 ILE A 11 -8.436 -4.548 3.437 1.00 0.00 H ATOM 116 HG21 ILE A 11 -8.982 -0.573 3.540 1.00 0.00 H ATOM 117 HG22 ILE A 11 -8.734 -1.615 2.141 1.00 0.00 H ATOM 118 HG23 ILE A 11 -10.370 -1.257 2.694 1.00 0.00 H ATOM 119 HD11 ILE A 11 -10.362 -5.586 3.897 1.00 0.00 H ATOM 120 HD12 ILE A 11 -11.334 -4.153 3.562 1.00 0.00 H ATOM 121 HD13 ILE A 11 -10.778 -5.170 2.234 1.00 0.00 H ATOM 122 N ASP A 12 -9.260 -1.487 6.683 1.00 0.00 N ATOM 123 CA ASP A 12 -9.533 -0.428 7.646 1.00 0.00 C ATOM 124 C ASP A 12 -8.235 0.141 8.212 1.00 0.00 C ATOM 125 O ASP A 12 -8.136 1.339 8.480 1.00 0.00 O ATOM 126 CB ASP A 12 -10.411 -0.955 8.782 1.00 0.00 C ATOM 127 CG ASP A 12 -10.863 0.145 9.722 1.00 0.00 C ATOM 128 OD1 ASP A 12 -10.006 0.938 10.163 1.00 0.00 O ATOM 129 OD2 ASP A 12 -12.075 0.212 10.018 1.00 0.00 O ATOM 130 H ASP A 12 -9.822 -2.290 6.683 1.00 0.00 H ATOM 131 HA ASP A 12 -10.061 0.361 7.130 1.00 0.00 H ATOM 132 HB2 ASP A 12 -11.287 -1.426 8.362 1.00 0.00 H ATOM 133 HB3 ASP A 12 -9.853 -1.683 9.351 1.00 0.00 H ATOM 134 N GLN A 13 -7.243 -0.726 8.390 1.00 0.00 N ATOM 135 CA GLN A 13 -5.953 -0.310 8.927 1.00 0.00 C ATOM 136 C GLN A 13 -5.038 0.193 7.814 1.00 0.00 C ATOM 137 O GLN A 13 -4.485 1.290 7.899 1.00 0.00 O ATOM 138 CB GLN A 13 -5.286 -1.471 9.666 1.00 0.00 C ATOM 139 CG GLN A 13 -5.870 -1.729 11.046 1.00 0.00 C ATOM 140 CD GLN A 13 -5.053 -2.722 11.849 1.00 0.00 C ATOM 141 OE1 GLN A 13 -5.113 -3.928 11.612 1.00 0.00 O ATOM 142 NE2 GLN A 13 -4.283 -2.218 12.806 1.00 0.00 N ATOM 143 H GLN A 13 -7.384 -1.667 8.158 1.00 0.00 H ATOM 144 HA GLN A 13 -6.127 0.496 9.623 1.00 0.00 H ATOM 145 HB2 GLN A 13 -5.398 -2.369 9.077 1.00 0.00 H ATOM 146 HB3 GLN A 13 -4.234 -1.253 9.780 1.00 0.00 H ATOM 147 HG2 GLN A 13 -5.907 -0.795 11.588 1.00 0.00 H ATOM 148 HG3 GLN A 13 -6.872 -2.117 10.932 1.00 0.00 H ATOM 149 HE21 GLN A 13 -4.285 -1.247 12.939 1.00 0.00 H ATOM 150 HE22 GLN A 13 -3.745 -2.837 13.341 1.00 0.00 H ATOM 151 N LEU A 14 -4.883 -0.617 6.772 1.00 0.00 N ATOM 152 CA LEU A 14 -4.034 -0.255 5.642 1.00 0.00 C ATOM 153 C LEU A 14 -4.309 1.176 5.191 1.00 0.00 C ATOM 154 O LEU A 14 -3.439 2.043 5.275 1.00 0.00 O ATOM 155 CB LEU A 14 -4.262 -1.221 4.478 1.00 0.00 C ATOM 156 CG LEU A 14 -3.605 -0.840 3.151 1.00 0.00 C ATOM 157 CD1 LEU A 14 -2.090 -0.831 3.289 1.00 0.00 C ATOM 158 CD2 LEU A 14 -4.036 -1.796 2.049 1.00 0.00 C ATOM 159 H LEU A 14 -5.350 -1.479 6.762 1.00 0.00 H ATOM 160 HA LEU A 14 -3.006 -0.327 5.963 1.00 0.00 H ATOM 161 HB2 LEU A 14 -3.881 -2.186 4.770 1.00 0.00 H ATOM 162 HB3 LEU A 14 -5.328 -1.292 4.312 1.00 0.00 H ATOM 163 HG LEU A 14 -3.920 0.157 2.873 1.00 0.00 H ATOM 164 HD11 LEU A 14 -1.671 -0.106 2.607 1.00 0.00 H ATOM 165 HD12 LEU A 14 -1.702 -1.810 3.056 1.00 0.00 H ATOM 166 HD13 LEU A 14 -1.823 -0.569 4.303 1.00 0.00 H ATOM 167 HD21 LEU A 14 -3.606 -2.770 2.229 1.00 0.00 H ATOM 168 HD22 LEU A 14 -3.693 -1.423 1.094 1.00 0.00 H ATOM 169 HD23 LEU A 14 -5.113 -1.872 2.040 1.00 0.00 H ATOM 170 N VAL A 15 -5.527 1.418 4.715 1.00 0.00 N ATOM 171 CA VAL A 15 -5.918 2.745 4.256 1.00 0.00 C ATOM 172 C VAL A 15 -5.341 3.831 5.155 1.00 0.00 C ATOM 173 O VAL A 15 -4.587 4.693 4.702 1.00 0.00 O ATOM 174 CB VAL A 15 -7.450 2.893 4.208 1.00 0.00 C ATOM 175 CG1 VAL A 15 -7.843 4.361 4.132 1.00 0.00 C ATOM 176 CG2 VAL A 15 -8.024 2.118 3.031 1.00 0.00 C ATOM 177 H VAL A 15 -6.178 0.687 4.675 1.00 0.00 H ATOM 178 HA VAL A 15 -5.533 2.877 3.255 1.00 0.00 H ATOM 179 HB VAL A 15 -7.861 2.481 5.118 1.00 0.00 H ATOM 180 HG11 VAL A 15 -7.984 4.747 5.131 1.00 0.00 H ATOM 181 HG12 VAL A 15 -7.061 4.918 3.637 1.00 0.00 H ATOM 182 HG13 VAL A 15 -8.764 4.459 3.575 1.00 0.00 H ATOM 183 HG21 VAL A 15 -7.419 1.243 2.848 1.00 0.00 H ATOM 184 HG22 VAL A 15 -9.036 1.815 3.258 1.00 0.00 H ATOM 185 HG23 VAL A 15 -8.027 2.746 2.153 1.00 0.00 H ATOM 186 N LYS A 16 -5.699 3.785 6.434 1.00 0.00 N ATOM 187 CA LYS A 16 -5.216 4.764 7.401 1.00 0.00 C ATOM 188 C LYS A 16 -3.751 5.103 7.145 1.00 0.00 C ATOM 189 O LYS A 16 -3.348 6.263 7.234 1.00 0.00 O ATOM 190 CB LYS A 16 -5.386 4.231 8.825 1.00 0.00 C ATOM 191 CG LYS A 16 -4.151 4.407 9.692 1.00 0.00 C ATOM 192 CD LYS A 16 -4.301 3.694 11.025 1.00 0.00 C ATOM 193 CE LYS A 16 -2.983 3.650 11.784 1.00 0.00 C ATOM 194 NZ LYS A 16 -3.186 3.383 13.234 1.00 0.00 N ATOM 195 H LYS A 16 -6.303 3.073 6.735 1.00 0.00 H ATOM 196 HA LYS A 16 -5.806 5.661 7.288 1.00 0.00 H ATOM 197 HB2 LYS A 16 -6.208 4.752 9.295 1.00 0.00 H ATOM 198 HB3 LYS A 16 -5.620 3.177 8.777 1.00 0.00 H ATOM 199 HG2 LYS A 16 -3.297 3.999 9.172 1.00 0.00 H ATOM 200 HG3 LYS A 16 -3.995 5.461 9.872 1.00 0.00 H ATOM 201 HD2 LYS A 16 -5.030 4.220 11.625 1.00 0.00 H ATOM 202 HD3 LYS A 16 -4.638 2.683 10.849 1.00 0.00 H ATOM 203 HE2 LYS A 16 -2.368 2.867 11.366 1.00 0.00 H ATOM 204 HE3 LYS A 16 -2.483 4.600 11.668 1.00 0.00 H ATOM 205 HZ1 LYS A 16 -2.557 3.988 13.801 1.00 0.00 H ATOM 206 HZ2 LYS A 16 -2.975 2.387 13.449 1.00 0.00 H ATOM 207 HZ3 LYS A 16 -4.172 3.581 13.500 1.00 0.00 H ATOM 208 N ARG A 17 -2.959 4.084 6.827 1.00 0.00 N ATOM 209 CA ARG A 17 -1.539 4.276 6.558 1.00 0.00 C ATOM 210 C ARG A 17 -1.331 5.194 5.358 1.00 0.00 C ATOM 211 O ARG A 17 -0.858 6.322 5.500 1.00 0.00 O ATOM 212 CB ARG A 17 -0.859 2.929 6.306 1.00 0.00 C ATOM 213 CG ARG A 17 -1.228 1.861 7.323 1.00 0.00 C ATOM 214 CD ARG A 17 -0.406 0.596 7.126 1.00 0.00 C ATOM 215 NE ARG A 17 -0.375 -0.229 8.331 1.00 0.00 N ATOM 216 CZ ARG A 17 0.072 -1.479 8.353 1.00 0.00 C ATOM 217 NH1 ARG A 17 0.523 -2.046 7.243 1.00 0.00 N ATOM 218 NH2 ARG A 17 0.069 -2.167 9.488 1.00 0.00 N ATOM 219 H ARG A 17 -3.339 3.183 6.772 1.00 0.00 H ATOM 220 HA ARG A 17 -1.096 4.736 7.429 1.00 0.00 H ATOM 221 HB2 ARG A 17 -1.143 2.573 5.326 1.00 0.00 H ATOM 222 HB3 ARG A 17 0.211 3.068 6.334 1.00 0.00 H ATOM 223 HG2 ARG A 17 -1.045 2.245 8.317 1.00 0.00 H ATOM 224 HG3 ARG A 17 -2.276 1.620 7.216 1.00 0.00 H ATOM 225 HD2 ARG A 17 -0.840 0.023 6.320 1.00 0.00 H ATOM 226 HD3 ARG A 17 0.603 0.877 6.866 1.00 0.00 H ATOM 227 HE ARG A 17 -0.703 0.170 9.162 1.00 0.00 H ATOM 228 HH11 ARG A 17 0.528 -1.530 6.386 1.00 0.00 H ATOM 229 HH12 ARG A 17 0.861 -2.987 7.262 1.00 0.00 H ATOM 230 HH21 ARG A 17 -0.270 -1.743 10.328 1.00 0.00 H ATOM 231 HH22 ARG A 17 0.406 -3.107 9.504 1.00 0.00 H ATOM 232 N VAL A 18 -1.689 4.704 4.175 1.00 0.00 N ATOM 233 CA VAL A 18 -1.543 5.480 2.950 1.00 0.00 C ATOM 234 C VAL A 18 -2.027 6.912 3.145 1.00 0.00 C ATOM 235 O VAL A 18 -1.636 7.818 2.407 1.00 0.00 O ATOM 236 CB VAL A 18 -2.322 4.841 1.784 1.00 0.00 C ATOM 237 CG1 VAL A 18 -2.179 3.327 1.812 1.00 0.00 C ATOM 238 CG2 VAL A 18 -3.788 5.248 1.838 1.00 0.00 C ATOM 239 H VAL A 18 -2.060 3.799 4.125 1.00 0.00 H ATOM 240 HA VAL A 18 -0.495 5.497 2.688 1.00 0.00 H ATOM 241 HB VAL A 18 -1.903 5.204 0.857 1.00 0.00 H ATOM 242 HG11 VAL A 18 -1.927 2.972 0.824 1.00 0.00 H ATOM 243 HG12 VAL A 18 -1.398 3.052 2.505 1.00 0.00 H ATOM 244 HG13 VAL A 18 -3.113 2.885 2.126 1.00 0.00 H ATOM 245 HG21 VAL A 18 -4.406 4.382 1.661 1.00 0.00 H ATOM 246 HG22 VAL A 18 -4.012 5.659 2.812 1.00 0.00 H ATOM 247 HG23 VAL A 18 -3.983 5.992 1.080 1.00 0.00 H ATOM 248 N ILE A 19 -2.879 7.112 4.145 1.00 0.00 N ATOM 249 CA ILE A 19 -3.415 8.435 4.440 1.00 0.00 C ATOM 250 C ILE A 19 -2.429 9.257 5.263 1.00 0.00 C ATOM 251 O ILE A 19 -2.036 10.354 4.865 1.00 0.00 O ATOM 252 CB ILE A 19 -4.751 8.345 5.200 1.00 0.00 C ATOM 253 CG1 ILE A 19 -5.804 7.639 4.343 1.00 0.00 C ATOM 254 CG2 ILE A 19 -5.228 9.733 5.599 1.00 0.00 C ATOM 255 CD1 ILE A 19 -6.543 8.570 3.407 1.00 0.00 C ATOM 256 H ILE A 19 -3.153 6.351 4.698 1.00 0.00 H ATOM 257 HA ILE A 19 -3.592 8.939 3.500 1.00 0.00 H ATOM 258 HB ILE A 19 -4.589 7.773 6.101 1.00 0.00 H ATOM 259 HG12 ILE A 19 -5.324 6.881 3.745 1.00 0.00 H ATOM 260 HG13 ILE A 19 -6.531 7.173 4.991 1.00 0.00 H ATOM 261 HG21 ILE A 19 -6.210 9.663 6.043 1.00 0.00 H ATOM 262 HG22 ILE A 19 -4.540 10.157 6.315 1.00 0.00 H ATOM 263 HG23 ILE A 19 -5.273 10.364 4.724 1.00 0.00 H ATOM 264 HD11 ILE A 19 -7.143 7.991 2.721 1.00 0.00 H ATOM 265 HD12 ILE A 19 -7.181 9.226 3.980 1.00 0.00 H ATOM 266 HD13 ILE A 19 -5.830 9.160 2.849 1.00 0.00 H ATOM 267 N GLU A 20 -2.031 8.718 6.411 1.00 0.00 N ATOM 268 CA GLU A 20 -1.090 9.402 7.290 1.00 0.00 C ATOM 269 C GLU A 20 0.335 9.286 6.755 1.00 0.00 C ATOM 270 O GLU A 20 1.258 9.910 7.277 1.00 0.00 O ATOM 271 CB GLU A 20 -1.165 8.823 8.704 1.00 0.00 C ATOM 272 CG GLU A 20 -2.557 8.363 9.100 1.00 0.00 C ATOM 273 CD GLU A 20 -3.048 9.018 10.376 1.00 0.00 C ATOM 274 OE1 GLU A 20 -2.647 10.172 10.641 1.00 0.00 O ATOM 275 OE2 GLU A 20 -3.831 8.380 11.109 1.00 0.00 O ATOM 276 H GLU A 20 -2.380 7.841 6.673 1.00 0.00 H ATOM 277 HA GLU A 20 -1.365 10.445 7.323 1.00 0.00 H ATOM 278 HB2 GLU A 20 -0.496 7.978 8.770 1.00 0.00 H ATOM 279 HB3 GLU A 20 -0.845 9.579 9.406 1.00 0.00 H ATOM 280 HG2 GLU A 20 -3.243 8.605 8.302 1.00 0.00 H ATOM 281 HG3 GLU A 20 -2.541 7.293 9.246 1.00 0.00 H ATOM 282 N GLY A 21 0.506 8.481 5.712 1.00 0.00 N ATOM 283 CA GLY A 21 1.820 8.296 5.124 1.00 0.00 C ATOM 284 C GLY A 21 2.725 7.437 5.986 1.00 0.00 C ATOM 285 O GLY A 21 3.846 7.114 5.592 1.00 0.00 O ATOM 286 H GLY A 21 -0.267 8.008 5.337 1.00 0.00 H ATOM 287 HA2 GLY A 21 1.709 7.827 4.158 1.00 0.00 H ATOM 288 HA3 GLY A 21 2.281 9.264 4.992 1.00 0.00 H ATOM 289 N SER A 22 2.238 7.067 7.167 1.00 0.00 N ATOM 290 CA SER A 22 3.013 6.244 8.088 1.00 0.00 C ATOM 291 C SER A 22 3.777 5.159 7.337 1.00 0.00 C ATOM 292 O SER A 22 4.809 4.675 7.803 1.00 0.00 O ATOM 293 CB SER A 22 2.093 5.608 9.132 1.00 0.00 C ATOM 294 OG SER A 22 2.795 4.661 9.921 1.00 0.00 O ATOM 295 H SER A 22 1.338 7.357 7.424 1.00 0.00 H ATOM 296 HA SER A 22 3.722 6.887 8.589 1.00 0.00 H ATOM 297 HB2 SER A 22 1.701 6.378 9.780 1.00 0.00 H ATOM 298 HB3 SER A 22 1.277 5.107 8.631 1.00 0.00 H ATOM 299 HG SER A 22 2.721 4.900 10.848 1.00 0.00 H ATOM 300 N LEU A 23 3.263 4.780 6.172 1.00 0.00 N ATOM 301 CA LEU A 23 3.896 3.752 5.354 1.00 0.00 C ATOM 302 C LEU A 23 4.594 4.369 4.147 1.00 0.00 C ATOM 303 O LEU A 23 4.078 5.298 3.526 1.00 0.00 O ATOM 304 CB LEU A 23 2.855 2.731 4.890 1.00 0.00 C ATOM 305 CG LEU A 23 2.282 2.947 3.488 1.00 0.00 C ATOM 306 CD1 LEU A 23 1.668 1.660 2.958 1.00 0.00 C ATOM 307 CD2 LEU A 23 1.252 4.066 3.501 1.00 0.00 C ATOM 308 H LEU A 23 2.438 5.203 5.853 1.00 0.00 H ATOM 309 HA LEU A 23 4.632 3.251 5.964 1.00 0.00 H ATOM 310 HB2 LEU A 23 3.317 1.755 4.911 1.00 0.00 H ATOM 311 HB3 LEU A 23 2.034 2.753 5.591 1.00 0.00 H ATOM 312 HG LEU A 23 3.082 3.235 2.820 1.00 0.00 H ATOM 313 HD11 LEU A 23 1.770 0.881 3.699 1.00 0.00 H ATOM 314 HD12 LEU A 23 2.178 1.364 2.053 1.00 0.00 H ATOM 315 HD13 LEU A 23 0.622 1.821 2.745 1.00 0.00 H ATOM 316 HD21 LEU A 23 0.259 3.641 3.463 1.00 0.00 H ATOM 317 HD22 LEU A 23 1.403 4.704 2.642 1.00 0.00 H ATOM 318 HD23 LEU A 23 1.360 4.646 4.405 1.00 0.00 H ATOM 319 N SER A 24 5.771 3.845 3.818 1.00 0.00 N ATOM 320 CA SER A 24 6.541 4.345 2.686 1.00 0.00 C ATOM 321 C SER A 24 5.712 4.306 1.405 1.00 0.00 C ATOM 322 O SER A 24 4.693 3.622 1.316 1.00 0.00 O ATOM 323 CB SER A 24 7.817 3.521 2.506 1.00 0.00 C ATOM 324 OG SER A 24 8.970 4.306 2.755 1.00 0.00 O ATOM 325 H SER A 24 6.130 3.105 4.353 1.00 0.00 H ATOM 326 HA SER A 24 6.811 5.369 2.896 1.00 0.00 H ATOM 327 HB2 SER A 24 7.806 2.691 3.195 1.00 0.00 H ATOM 328 HB3 SER A 24 7.861 3.147 1.493 1.00 0.00 H ATOM 329 HG SER A 24 9.300 4.121 3.637 1.00 0.00 H ATOM 330 N PRO A 25 6.159 5.059 0.389 1.00 0.00 N ATOM 331 CA PRO A 25 5.475 5.128 -0.906 1.00 0.00 C ATOM 332 C PRO A 25 5.588 3.826 -1.692 1.00 0.00 C ATOM 333 O PRO A 25 4.675 3.450 -2.426 1.00 0.00 O ATOM 334 CB PRO A 25 6.208 6.257 -1.634 1.00 0.00 C ATOM 335 CG PRO A 25 7.561 6.294 -1.013 1.00 0.00 C ATOM 336 CD PRO A 25 7.367 5.900 0.425 1.00 0.00 C ATOM 337 HA PRO A 25 4.433 5.388 -0.790 1.00 0.00 H ATOM 338 HB2 PRO A 25 6.262 6.033 -2.690 1.00 0.00 H ATOM 339 HB3 PRO A 25 5.680 7.188 -1.485 1.00 0.00 H ATOM 340 HG2 PRO A 25 8.212 5.591 -1.509 1.00 0.00 H ATOM 341 HG3 PRO A 25 7.967 7.293 -1.076 1.00 0.00 H ATOM 342 HD2 PRO A 25 8.218 5.338 0.781 1.00 0.00 H ATOM 343 HD3 PRO A 25 7.208 6.775 1.039 1.00 0.00 H ATOM 344 N LYS A 26 6.715 3.141 -1.532 1.00 0.00 N ATOM 345 CA LYS A 26 6.949 1.879 -2.224 1.00 0.00 C ATOM 346 C LYS A 26 6.122 0.757 -1.604 1.00 0.00 C ATOM 347 O LYS A 26 5.576 -0.088 -2.312 1.00 0.00 O ATOM 348 CB LYS A 26 8.435 1.517 -2.181 1.00 0.00 C ATOM 349 CG LYS A 26 8.814 0.389 -3.126 1.00 0.00 C ATOM 350 CD LYS A 26 8.880 0.868 -4.567 1.00 0.00 C ATOM 351 CE LYS A 26 7.737 0.302 -5.395 1.00 0.00 C ATOM 352 NZ LYS A 26 7.486 1.111 -6.620 1.00 0.00 N ATOM 353 H LYS A 26 7.408 3.492 -0.932 1.00 0.00 H ATOM 354 HA LYS A 26 6.647 2.005 -3.253 1.00 0.00 H ATOM 355 HB2 LYS A 26 9.014 2.389 -2.445 1.00 0.00 H ATOM 356 HB3 LYS A 26 8.691 1.216 -1.175 1.00 0.00 H ATOM 357 HG2 LYS A 26 9.780 0.003 -2.842 1.00 0.00 H ATOM 358 HG3 LYS A 26 8.074 -0.396 -3.050 1.00 0.00 H ATOM 359 HD2 LYS A 26 8.821 1.945 -4.582 1.00 0.00 H ATOM 360 HD3 LYS A 26 9.818 0.550 -4.999 1.00 0.00 H ATOM 361 HE2 LYS A 26 7.985 -0.707 -5.686 1.00 0.00 H ATOM 362 HE3 LYS A 26 6.842 0.292 -4.790 1.00 0.00 H ATOM 363 HZ1 LYS A 26 8.186 0.875 -7.353 1.00 0.00 H ATOM 364 HZ2 LYS A 26 7.560 2.124 -6.400 1.00 0.00 H ATOM 365 HZ3 LYS A 26 6.535 0.915 -6.990 1.00 0.00 H ATOM 366 N GLU A 27 6.035 0.756 -0.277 1.00 0.00 N ATOM 367 CA GLU A 27 5.275 -0.262 0.437 1.00 0.00 C ATOM 368 C GLU A 27 3.895 -0.451 -0.190 1.00 0.00 C ATOM 369 O GLU A 27 3.446 -1.579 -0.396 1.00 0.00 O ATOM 370 CB GLU A 27 5.128 0.119 1.912 1.00 0.00 C ATOM 371 CG GLU A 27 6.055 -0.654 2.835 1.00 0.00 C ATOM 372 CD GLU A 27 5.453 -1.964 3.303 1.00 0.00 C ATOM 373 OE1 GLU A 27 5.423 -2.923 2.505 1.00 0.00 O ATOM 374 OE2 GLU A 27 5.012 -2.030 4.470 1.00 0.00 O ATOM 375 H GLU A 27 6.493 1.457 0.232 1.00 0.00 H ATOM 376 HA GLU A 27 5.819 -1.192 0.367 1.00 0.00 H ATOM 377 HB2 GLU A 27 5.340 1.173 2.021 1.00 0.00 H ATOM 378 HB3 GLU A 27 4.111 -0.068 2.220 1.00 0.00 H ATOM 379 HG2 GLU A 27 6.973 -0.867 2.307 1.00 0.00 H ATOM 380 HG3 GLU A 27 6.272 -0.045 3.700 1.00 0.00 H ATOM 381 N ARG A 28 3.231 0.660 -0.489 1.00 0.00 N ATOM 382 CA ARG A 28 1.903 0.618 -1.090 1.00 0.00 C ATOM 383 C ARG A 28 1.898 -0.265 -2.334 1.00 0.00 C ATOM 384 O ARG A 28 1.136 -1.229 -2.422 1.00 0.00 O ATOM 385 CB ARG A 28 1.438 2.030 -1.451 1.00 0.00 C ATOM 386 CG ARG A 28 1.075 2.878 -0.244 1.00 0.00 C ATOM 387 CD ARG A 28 0.451 4.201 -0.661 1.00 0.00 C ATOM 388 NE ARG A 28 -0.683 4.011 -1.562 1.00 0.00 N ATOM 389 CZ ARG A 28 -1.231 4.993 -2.271 1.00 0.00 C ATOM 390 NH1 ARG A 28 -0.751 6.226 -2.182 1.00 0.00 N ATOM 391 NH2 ARG A 28 -2.260 4.742 -3.068 1.00 0.00 N ATOM 392 H ARG A 28 3.642 1.529 -0.300 1.00 0.00 H ATOM 393 HA ARG A 28 1.223 0.200 -0.362 1.00 0.00 H ATOM 394 HB2 ARG A 28 2.229 2.529 -1.989 1.00 0.00 H ATOM 395 HB3 ARG A 28 0.570 1.957 -2.088 1.00 0.00 H ATOM 396 HG2 ARG A 28 0.367 2.336 0.366 1.00 0.00 H ATOM 397 HG3 ARG A 28 1.968 3.077 0.328 1.00 0.00 H ATOM 398 HD2 ARG A 28 0.112 4.719 0.223 1.00 0.00 H ATOM 399 HD3 ARG A 28 1.201 4.796 -1.161 1.00 0.00 H ATOM 400 HE ARG A 28 -1.053 3.108 -1.642 1.00 0.00 H ATOM 401 HH11 ARG A 28 0.025 6.418 -1.582 1.00 0.00 H ATOM 402 HH12 ARG A 28 -1.165 6.962 -2.718 1.00 0.00 H ATOM 403 HH21 ARG A 28 -2.625 3.813 -3.137 1.00 0.00 H ATOM 404 HH22 ARG A 28 -2.673 5.480 -3.600 1.00 0.00 H ATOM 405 N THR A 29 2.753 0.070 -3.296 1.00 0.00 N ATOM 406 CA THR A 29 2.845 -0.690 -4.535 1.00 0.00 C ATOM 407 C THR A 29 3.102 -2.167 -4.256 1.00 0.00 C ATOM 408 O THR A 29 2.594 -3.040 -4.962 1.00 0.00 O ATOM 409 CB THR A 29 3.965 -0.149 -5.444 1.00 0.00 C ATOM 410 OG1 THR A 29 3.537 1.062 -6.080 1.00 0.00 O ATOM 411 CG2 THR A 29 4.348 -1.174 -6.500 1.00 0.00 C ATOM 412 H THR A 29 3.333 0.848 -3.167 1.00 0.00 H ATOM 413 HA THR A 29 1.906 -0.591 -5.058 1.00 0.00 H ATOM 414 HB THR A 29 4.833 0.060 -4.835 1.00 0.00 H ATOM 415 HG1 THR A 29 2.612 0.984 -6.327 1.00 0.00 H ATOM 416 HG21 THR A 29 3.455 -1.636 -6.895 1.00 0.00 H ATOM 417 HG22 THR A 29 4.978 -1.931 -6.056 1.00 0.00 H ATOM 418 HG23 THR A 29 4.882 -0.684 -7.300 1.00 0.00 H ATOM 419 N LEU A 30 3.893 -2.441 -3.225 1.00 0.00 N ATOM 420 CA LEU A 30 4.217 -3.814 -2.851 1.00 0.00 C ATOM 421 C LEU A 30 2.977 -4.550 -2.357 1.00 0.00 C ATOM 422 O LEU A 30 2.844 -5.760 -2.544 1.00 0.00 O ATOM 423 CB LEU A 30 5.298 -3.827 -1.770 1.00 0.00 C ATOM 424 CG LEU A 30 6.608 -3.121 -2.121 1.00 0.00 C ATOM 425 CD1 LEU A 30 7.490 -2.988 -0.889 1.00 0.00 C ATOM 426 CD2 LEU A 30 7.340 -3.872 -3.224 1.00 0.00 C ATOM 427 H LEU A 30 4.267 -1.703 -2.700 1.00 0.00 H ATOM 428 HA LEU A 30 4.592 -4.315 -3.731 1.00 0.00 H ATOM 429 HB2 LEU A 30 4.892 -3.351 -0.890 1.00 0.00 H ATOM 430 HB3 LEU A 30 5.528 -4.859 -1.545 1.00 0.00 H ATOM 431 HG LEU A 30 6.388 -2.126 -2.482 1.00 0.00 H ATOM 432 HD11 LEU A 30 8.036 -2.058 -0.937 1.00 0.00 H ATOM 433 HD12 LEU A 30 8.185 -3.812 -0.853 1.00 0.00 H ATOM 434 HD13 LEU A 30 6.873 -2.999 -0.003 1.00 0.00 H ATOM 435 HD21 LEU A 30 6.624 -4.236 -3.947 1.00 0.00 H ATOM 436 HD22 LEU A 30 7.876 -4.707 -2.796 1.00 0.00 H ATOM 437 HD23 LEU A 30 8.037 -3.206 -3.711 1.00 0.00 H ATOM 438 N LEU A 31 2.069 -3.813 -1.725 1.00 0.00 N ATOM 439 CA LEU A 31 0.838 -4.397 -1.205 1.00 0.00 C ATOM 440 C LEU A 31 0.157 -5.262 -2.260 1.00 0.00 C ATOM 441 O LEU A 31 -0.356 -6.340 -1.958 1.00 0.00 O ATOM 442 CB LEU A 31 -0.116 -3.293 -0.743 1.00 0.00 C ATOM 443 CG LEU A 31 0.385 -2.409 0.400 1.00 0.00 C ATOM 444 CD1 LEU A 31 -0.546 -1.223 0.604 1.00 0.00 C ATOM 445 CD2 LEU A 31 0.512 -3.216 1.683 1.00 0.00 C ATOM 446 H LEU A 31 2.231 -2.854 -1.606 1.00 0.00 H ATOM 447 HA LEU A 31 1.095 -5.015 -0.359 1.00 0.00 H ATOM 448 HB2 LEU A 31 -0.320 -2.656 -1.589 1.00 0.00 H ATOM 449 HB3 LEU A 31 -1.033 -3.764 -0.420 1.00 0.00 H ATOM 450 HG LEU A 31 1.363 -2.024 0.147 1.00 0.00 H ATOM 451 HD11 LEU A 31 -1.528 -1.579 0.874 1.00 0.00 H ATOM 452 HD12 LEU A 31 -0.609 -0.653 -0.311 1.00 0.00 H ATOM 453 HD13 LEU A 31 -0.160 -0.594 1.393 1.00 0.00 H ATOM 454 HD21 LEU A 31 -0.467 -3.364 2.113 1.00 0.00 H ATOM 455 HD22 LEU A 31 1.136 -2.681 2.385 1.00 0.00 H ATOM 456 HD23 LEU A 31 0.958 -4.174 1.463 1.00 0.00 H ATOM 457 N LYS A 32 0.159 -4.787 -3.500 1.00 0.00 N ATOM 458 CA LYS A 32 -0.455 -5.518 -4.603 1.00 0.00 C ATOM 459 C LYS A 32 0.271 -6.837 -4.851 1.00 0.00 C ATOM 460 O LYS A 32 -0.342 -7.828 -5.246 1.00 0.00 O ATOM 461 CB LYS A 32 -0.441 -4.669 -5.876 1.00 0.00 C ATOM 462 CG LYS A 32 -0.776 -3.207 -5.635 1.00 0.00 C ATOM 463 CD LYS A 32 -1.954 -2.757 -6.484 1.00 0.00 C ATOM 464 CE LYS A 32 -1.504 -2.289 -7.859 1.00 0.00 C ATOM 465 NZ LYS A 32 -1.907 -0.880 -8.124 1.00 0.00 N ATOM 466 H LYS A 32 0.584 -3.921 -3.680 1.00 0.00 H ATOM 467 HA LYS A 32 -1.478 -5.729 -4.331 1.00 0.00 H ATOM 468 HB2 LYS A 32 0.542 -4.724 -6.320 1.00 0.00 H ATOM 469 HB3 LYS A 32 -1.165 -5.072 -6.570 1.00 0.00 H ATOM 470 HG2 LYS A 32 -1.024 -3.071 -4.593 1.00 0.00 H ATOM 471 HG3 LYS A 32 0.086 -2.605 -5.884 1.00 0.00 H ATOM 472 HD2 LYS A 32 -2.637 -3.585 -6.603 1.00 0.00 H ATOM 473 HD3 LYS A 32 -2.457 -1.942 -5.982 1.00 0.00 H ATOM 474 HE2 LYS A 32 -0.428 -2.364 -7.916 1.00 0.00 H ATOM 475 HE3 LYS A 32 -1.948 -2.930 -8.606 1.00 0.00 H ATOM 476 HZ1 LYS A 32 -2.374 -0.479 -7.287 1.00 0.00 H ATOM 477 HZ2 LYS A 32 -2.567 -0.844 -8.927 1.00 0.00 H ATOM 478 HZ3 LYS A 32 -1.071 -0.306 -8.351 1.00 0.00 H ATOM 479 N GLU A 33 1.580 -6.841 -4.615 1.00 0.00 N ATOM 480 CA GLU A 33 2.387 -8.038 -4.814 1.00 0.00 C ATOM 481 C GLU A 33 2.068 -9.091 -3.756 1.00 0.00 C ATOM 482 O GLU A 33 2.485 -10.244 -3.866 1.00 0.00 O ATOM 483 CB GLU A 33 3.876 -7.690 -4.769 1.00 0.00 C ATOM 484 CG GLU A 33 4.256 -6.525 -5.667 1.00 0.00 C ATOM 485 CD GLU A 33 5.746 -6.458 -5.938 1.00 0.00 C ATOM 486 OE1 GLU A 33 6.422 -7.498 -5.788 1.00 0.00 O ATOM 487 OE2 GLU A 33 6.237 -5.368 -6.299 1.00 0.00 O ATOM 488 H GLU A 33 2.012 -6.019 -4.302 1.00 0.00 H ATOM 489 HA GLU A 33 2.151 -8.441 -5.787 1.00 0.00 H ATOM 490 HB2 GLU A 33 4.144 -7.437 -3.753 1.00 0.00 H ATOM 491 HB3 GLU A 33 4.445 -8.555 -5.077 1.00 0.00 H ATOM 492 HG2 GLU A 33 3.739 -6.630 -6.610 1.00 0.00 H ATOM 493 HG3 GLU A 33 3.951 -5.605 -5.192 1.00 0.00 H ATOM 494 N ASP A 34 1.326 -8.685 -2.731 1.00 0.00 N ATOM 495 CA ASP A 34 0.950 -9.592 -1.653 1.00 0.00 C ATOM 496 C ASP A 34 -0.441 -10.173 -1.892 1.00 0.00 C ATOM 497 O ASP A 34 -1.320 -9.527 -2.462 1.00 0.00 O ATOM 498 CB ASP A 34 0.988 -8.863 -0.309 1.00 0.00 C ATOM 499 CG ASP A 34 1.739 -9.646 0.752 1.00 0.00 C ATOM 500 OD1 ASP A 34 2.826 -10.176 0.440 1.00 0.00 O ATOM 501 OD2 ASP A 34 1.239 -9.728 1.893 1.00 0.00 O ATOM 502 H ASP A 34 1.023 -7.754 -2.700 1.00 0.00 H ATOM 503 HA ASP A 34 1.665 -10.400 -1.635 1.00 0.00 H ATOM 504 HB2 ASP A 34 1.477 -7.909 -0.438 1.00 0.00 H ATOM 505 HB3 ASP A 34 -0.022 -8.703 0.035 1.00 0.00 H ATOM 506 N PRO A 35 -0.645 -11.421 -1.446 1.00 0.00 N ATOM 507 CA PRO A 35 -1.926 -12.116 -1.600 1.00 0.00 C ATOM 508 C PRO A 35 -3.020 -11.518 -0.721 1.00 0.00 C ATOM 509 O PRO A 35 -4.193 -11.510 -1.093 1.00 0.00 O ATOM 510 CB PRO A 35 -1.609 -13.548 -1.160 1.00 0.00 C ATOM 511 CG PRO A 35 -0.445 -13.411 -0.239 1.00 0.00 C ATOM 512 CD PRO A 35 0.359 -12.250 -0.758 1.00 0.00 C ATOM 513 HA PRO A 35 -2.255 -12.119 -2.629 1.00 0.00 H ATOM 514 HB2 PRO A 35 -2.466 -13.970 -0.653 1.00 0.00 H ATOM 515 HB3 PRO A 35 -1.361 -14.147 -2.022 1.00 0.00 H ATOM 516 HG2 PRO A 35 -0.791 -13.210 0.763 1.00 0.00 H ATOM 517 HG3 PRO A 35 0.147 -14.314 -0.260 1.00 0.00 H ATOM 518 HD2 PRO A 35 0.810 -11.709 0.061 1.00 0.00 H ATOM 519 HD3 PRO A 35 1.115 -12.593 -1.448 1.00 0.00 H ATOM 520 N ALA A 36 -2.628 -11.021 0.447 1.00 0.00 N ATOM 521 CA ALA A 36 -3.574 -10.419 1.378 1.00 0.00 C ATOM 522 C ALA A 36 -4.334 -9.271 0.722 1.00 0.00 C ATOM 523 O ALA A 36 -5.470 -8.975 1.092 1.00 0.00 O ATOM 524 CB ALA A 36 -2.851 -9.932 2.625 1.00 0.00 C ATOM 525 H ALA A 36 -1.678 -11.057 0.687 1.00 0.00 H ATOM 526 HA ALA A 36 -4.279 -11.181 1.676 1.00 0.00 H ATOM 527 HB1 ALA A 36 -3.492 -10.059 3.485 1.00 0.00 H ATOM 528 HB2 ALA A 36 -1.946 -10.503 2.762 1.00 0.00 H ATOM 529 HB3 ALA A 36 -2.604 -8.887 2.512 1.00 0.00 H ATOM 530 N TYR A 37 -3.700 -8.627 -0.251 1.00 0.00 N ATOM 531 CA TYR A 37 -4.315 -7.509 -0.957 1.00 0.00 C ATOM 532 C TYR A 37 -4.604 -7.874 -2.410 1.00 0.00 C ATOM 533 O TYR A 37 -4.222 -7.150 -3.330 1.00 0.00 O ATOM 534 CB TYR A 37 -3.407 -6.280 -0.898 1.00 0.00 C ATOM 535 CG TYR A 37 -2.849 -6.005 0.479 1.00 0.00 C ATOM 536 CD1 TYR A 37 -3.609 -5.350 1.441 1.00 0.00 C ATOM 537 CD2 TYR A 37 -1.560 -6.398 0.820 1.00 0.00 C ATOM 538 CE1 TYR A 37 -3.103 -5.097 2.701 1.00 0.00 C ATOM 539 CE2 TYR A 37 -1.046 -6.150 2.077 1.00 0.00 C ATOM 540 CZ TYR A 37 -1.820 -5.498 3.015 1.00 0.00 C ATOM 541 OH TYR A 37 -1.312 -5.248 4.269 1.00 0.00 O ATOM 542 H TYR A 37 -2.795 -8.909 -0.501 1.00 0.00 H ATOM 543 HA TYR A 37 -5.248 -7.279 -0.463 1.00 0.00 H ATOM 544 HB2 TYR A 37 -2.576 -6.422 -1.570 1.00 0.00 H ATOM 545 HB3 TYR A 37 -3.970 -5.411 -1.208 1.00 0.00 H ATOM 546 HD1 TYR A 37 -4.613 -5.037 1.193 1.00 0.00 H ATOM 547 HD2 TYR A 37 -0.956 -6.907 0.083 1.00 0.00 H ATOM 548 HE1 TYR A 37 -3.710 -4.587 3.436 1.00 0.00 H ATOM 549 HE2 TYR A 37 -0.043 -6.463 2.323 1.00 0.00 H ATOM 550 HH TYR A 37 -0.616 -4.590 4.205 1.00 0.00 H ATOM 551 N TRP A 38 -5.279 -9.000 -2.607 1.00 0.00 N ATOM 552 CA TRP A 38 -5.620 -9.462 -3.948 1.00 0.00 C ATOM 553 C TRP A 38 -6.773 -8.650 -4.527 1.00 0.00 C ATOM 554 O TRP A 38 -6.788 -8.336 -5.718 1.00 0.00 O ATOM 555 CB TRP A 38 -5.988 -10.946 -3.921 1.00 0.00 C ATOM 556 CG TRP A 38 -7.204 -11.240 -3.094 1.00 0.00 C ATOM 557 CD1 TRP A 38 -7.232 -11.798 -1.848 1.00 0.00 C ATOM 558 CD2 TRP A 38 -8.567 -10.995 -3.457 1.00 0.00 C ATOM 559 NE1 TRP A 38 -8.530 -11.914 -1.414 1.00 0.00 N ATOM 560 CE2 TRP A 38 -9.368 -11.427 -2.382 1.00 0.00 C ATOM 561 CE3 TRP A 38 -9.188 -10.449 -4.583 1.00 0.00 C ATOM 562 CZ2 TRP A 38 -10.757 -11.331 -2.403 1.00 0.00 C ATOM 563 CZ3 TRP A 38 -10.566 -10.354 -4.602 1.00 0.00 C ATOM 564 CH2 TRP A 38 -11.339 -10.793 -3.519 1.00 0.00 C ATOM 565 H TRP A 38 -5.556 -9.534 -1.833 1.00 0.00 H ATOM 566 HA TRP A 38 -4.750 -9.327 -4.575 1.00 0.00 H ATOM 567 HB2 TRP A 38 -6.181 -11.281 -4.928 1.00 0.00 H ATOM 568 HB3 TRP A 38 -5.162 -11.507 -3.510 1.00 0.00 H ATOM 569 HD1 TRP A 38 -6.355 -12.102 -1.297 1.00 0.00 H ATOM 570 HE1 TRP A 38 -8.811 -12.284 -0.550 1.00 0.00 H ATOM 571 HE3 TRP A 38 -8.610 -10.105 -5.428 1.00 0.00 H ATOM 572 HZ2 TRP A 38 -11.366 -11.664 -1.575 1.00 0.00 H ATOM 573 HZ3 TRP A 38 -11.065 -9.935 -5.465 1.00 0.00 H ATOM 574 HH2 TRP A 38 -12.412 -10.700 -3.578 1.00 0.00 H ATOM 575 N PHE A 39 -7.737 -8.310 -3.677 1.00 0.00 N ATOM 576 CA PHE A 39 -8.895 -7.535 -4.106 1.00 0.00 C ATOM 577 C PHE A 39 -8.462 -6.231 -4.770 1.00 0.00 C ATOM 578 O PHE A 39 -9.180 -5.675 -5.602 1.00 0.00 O ATOM 579 CB PHE A 39 -9.804 -7.234 -2.912 1.00 0.00 C ATOM 580 CG PHE A 39 -9.105 -6.519 -1.791 1.00 0.00 C ATOM 581 CD1 PHE A 39 -8.763 -5.182 -1.912 1.00 0.00 C ATOM 582 CD2 PHE A 39 -8.790 -7.184 -0.617 1.00 0.00 C ATOM 583 CE1 PHE A 39 -8.119 -4.520 -0.882 1.00 0.00 C ATOM 584 CE2 PHE A 39 -8.147 -6.528 0.415 1.00 0.00 C ATOM 585 CZ PHE A 39 -7.811 -5.195 0.282 1.00 0.00 C ATOM 586 H PHE A 39 -7.668 -8.589 -2.741 1.00 0.00 H ATOM 587 HA PHE A 39 -9.442 -8.126 -4.824 1.00 0.00 H ATOM 588 HB2 PHE A 39 -10.624 -6.613 -3.241 1.00 0.00 H ATOM 589 HB3 PHE A 39 -10.194 -8.162 -2.523 1.00 0.00 H ATOM 590 HD1 PHE A 39 -9.004 -4.653 -2.823 1.00 0.00 H ATOM 591 HD2 PHE A 39 -9.051 -8.227 -0.512 1.00 0.00 H ATOM 592 HE1 PHE A 39 -7.858 -3.478 -0.990 1.00 0.00 H ATOM 593 HE2 PHE A 39 -7.906 -7.058 1.325 1.00 0.00 H ATOM 594 HZ PHE A 39 -7.309 -4.680 1.088 1.00 0.00 H ATOM 595 N LEU A 40 -7.281 -5.748 -4.396 1.00 0.00 N ATOM 596 CA LEU A 40 -6.750 -4.510 -4.954 1.00 0.00 C ATOM 597 C LEU A 40 -7.116 -4.375 -6.429 1.00 0.00 C ATOM 598 O LEU A 40 -7.712 -3.382 -6.843 1.00 0.00 O ATOM 599 CB LEU A 40 -5.231 -4.462 -4.787 1.00 0.00 C ATOM 600 CG LEU A 40 -4.719 -3.927 -3.449 1.00 0.00 C ATOM 601 CD1 LEU A 40 -3.202 -4.027 -3.379 1.00 0.00 C ATOM 602 CD2 LEU A 40 -5.170 -2.488 -3.243 1.00 0.00 C ATOM 603 H LEU A 40 -6.754 -6.234 -3.729 1.00 0.00 H ATOM 604 HA LEU A 40 -7.189 -3.686 -4.410 1.00 0.00 H ATOM 605 HB2 LEU A 40 -4.853 -5.466 -4.907 1.00 0.00 H ATOM 606 HB3 LEU A 40 -4.831 -3.833 -5.571 1.00 0.00 H ATOM 607 HG LEU A 40 -5.129 -4.525 -2.648 1.00 0.00 H ATOM 608 HD11 LEU A 40 -2.809 -3.164 -2.864 1.00 0.00 H ATOM 609 HD12 LEU A 40 -2.798 -4.066 -4.380 1.00 0.00 H ATOM 610 HD13 LEU A 40 -2.926 -4.923 -2.843 1.00 0.00 H ATOM 611 HD21 LEU A 40 -5.827 -2.198 -4.049 1.00 0.00 H ATOM 612 HD22 LEU A 40 -4.306 -1.838 -3.231 1.00 0.00 H ATOM 613 HD23 LEU A 40 -5.695 -2.408 -2.303 1.00 0.00 H ATOM 614 N SER A 41 -6.755 -5.385 -7.216 1.00 0.00 N ATOM 615 CA SER A 41 -7.043 -5.379 -8.645 1.00 0.00 C ATOM 616 C SER A 41 -8.545 -5.467 -8.897 1.00 0.00 C ATOM 617 O SER A 41 -9.074 -4.819 -9.801 1.00 0.00 O ATOM 618 CB SER A 41 -6.331 -6.544 -9.335 1.00 0.00 C ATOM 619 OG SER A 41 -5.381 -6.075 -10.276 1.00 0.00 O ATOM 620 H SER A 41 -6.282 -6.149 -6.826 1.00 0.00 H ATOM 621 HA SER A 41 -6.675 -4.450 -9.055 1.00 0.00 H ATOM 622 HB2 SER A 41 -5.821 -7.140 -8.594 1.00 0.00 H ATOM 623 HB3 SER A 41 -7.059 -7.154 -9.850 1.00 0.00 H ATOM 624 HG SER A 41 -4.555 -6.552 -10.163 1.00 0.00 H ATOM 625 N ASP A 42 -9.229 -6.273 -8.091 1.00 0.00 N ATOM 626 CA ASP A 42 -10.670 -6.446 -8.223 1.00 0.00 C ATOM 627 C ASP A 42 -11.410 -5.177 -7.811 1.00 0.00 C ATOM 628 O ASP A 42 -10.911 -4.389 -7.008 1.00 0.00 O ATOM 629 CB ASP A 42 -11.144 -7.626 -7.374 1.00 0.00 C ATOM 630 CG ASP A 42 -12.336 -8.337 -7.985 1.00 0.00 C ATOM 631 OD1 ASP A 42 -13.175 -7.656 -8.610 1.00 0.00 O ATOM 632 OD2 ASP A 42 -12.429 -9.574 -7.836 1.00 0.00 O ATOM 633 H ASP A 42 -8.751 -6.763 -7.389 1.00 0.00 H ATOM 634 HA ASP A 42 -10.885 -6.652 -9.261 1.00 0.00 H ATOM 635 HB2 ASP A 42 -10.336 -8.337 -7.275 1.00 0.00 H ATOM 636 HB3 ASP A 42 -11.424 -7.267 -6.395 1.00 0.00 H ATOM 637 N GLU A 43 -12.601 -4.985 -8.369 1.00 0.00 N ATOM 638 CA GLU A 43 -13.408 -3.811 -8.060 1.00 0.00 C ATOM 639 C GLU A 43 -14.813 -4.215 -7.622 1.00 0.00 C ATOM 640 O GLU A 43 -15.413 -3.577 -6.759 1.00 0.00 O ATOM 641 CB GLU A 43 -13.489 -2.885 -9.275 1.00 0.00 C ATOM 642 CG GLU A 43 -12.284 -1.970 -9.425 1.00 0.00 C ATOM 643 CD GLU A 43 -12.619 -0.674 -10.135 1.00 0.00 C ATOM 644 OE1 GLU A 43 -13.525 0.044 -9.661 1.00 0.00 O ATOM 645 OE2 GLU A 43 -11.979 -0.378 -11.165 1.00 0.00 O ATOM 646 H GLU A 43 -12.946 -5.649 -9.003 1.00 0.00 H ATOM 647 HA GLU A 43 -12.929 -3.283 -7.248 1.00 0.00 H ATOM 648 HB2 GLU A 43 -13.569 -3.488 -10.168 1.00 0.00 H ATOM 649 HB3 GLU A 43 -14.371 -2.270 -9.187 1.00 0.00 H ATOM 650 HG2 GLU A 43 -11.902 -1.736 -8.443 1.00 0.00 H ATOM 651 HG3 GLU A 43 -11.523 -2.488 -9.991 1.00 0.00 H ATOM 652 N ASN A 44 -15.330 -5.280 -8.225 1.00 0.00 N ATOM 653 CA ASN A 44 -16.664 -5.771 -7.899 1.00 0.00 C ATOM 654 C ASN A 44 -16.634 -6.640 -6.645 1.00 0.00 C ATOM 655 O ASN A 44 -17.276 -7.688 -6.588 1.00 0.00 O ATOM 656 CB ASN A 44 -17.239 -6.568 -9.072 1.00 0.00 C ATOM 657 CG ASN A 44 -18.612 -6.076 -9.488 1.00 0.00 C ATOM 658 OD1 ASN A 44 -18.758 -4.964 -9.995 1.00 0.00 O ATOM 659 ND2 ASN A 44 -19.627 -6.906 -9.276 1.00 0.00 N ATOM 660 H ASN A 44 -14.803 -5.748 -8.906 1.00 0.00 H ATOM 661 HA ASN A 44 -17.296 -4.915 -7.714 1.00 0.00 H ATOM 662 HB2 ASN A 44 -16.575 -6.479 -9.919 1.00 0.00 H ATOM 663 HB3 ASN A 44 -17.318 -7.607 -8.789 1.00 0.00 H ATOM 664 HD21 ASN A 44 -19.436 -7.776 -8.867 1.00 0.00 H ATOM 665 HD22 ASN A 44 -20.525 -6.613 -9.536 1.00 0.00 H ATOM 666 N SER A 45 -15.884 -6.195 -5.642 1.00 0.00 N ATOM 667 CA SER A 45 -15.766 -6.934 -4.390 1.00 0.00 C ATOM 668 C SER A 45 -16.047 -6.027 -3.196 1.00 0.00 C ATOM 669 O SER A 45 -16.307 -4.833 -3.355 1.00 0.00 O ATOM 670 CB SER A 45 -14.369 -7.545 -4.263 1.00 0.00 C ATOM 671 OG SER A 45 -13.380 -6.537 -4.147 1.00 0.00 O ATOM 672 H SER A 45 -15.396 -5.352 -5.748 1.00 0.00 H ATOM 673 HA SER A 45 -16.497 -7.728 -4.404 1.00 0.00 H ATOM 674 HB2 SER A 45 -14.331 -8.171 -3.386 1.00 0.00 H ATOM 675 HB3 SER A 45 -14.158 -8.141 -5.140 1.00 0.00 H ATOM 676 HG SER A 45 -13.218 -6.146 -5.010 1.00 0.00 H ATOM 677 N LEU A 46 -15.995 -6.601 -2.000 1.00 0.00 N ATOM 678 CA LEU A 46 -16.243 -5.847 -0.777 1.00 0.00 C ATOM 679 C LEU A 46 -14.944 -5.283 -0.210 1.00 0.00 C ATOM 680 O LEU A 46 -14.842 -4.089 0.066 1.00 0.00 O ATOM 681 CB LEU A 46 -16.924 -6.736 0.266 1.00 0.00 C ATOM 682 CG LEU A 46 -16.628 -6.403 1.729 1.00 0.00 C ATOM 683 CD1 LEU A 46 -15.294 -6.999 2.152 1.00 0.00 C ATOM 684 CD2 LEU A 46 -16.633 -4.897 1.944 1.00 0.00 C ATOM 685 H LEU A 46 -15.783 -7.556 -1.936 1.00 0.00 H ATOM 686 HA LEU A 46 -16.900 -5.026 -1.022 1.00 0.00 H ATOM 687 HB2 LEU A 46 -17.991 -6.660 0.119 1.00 0.00 H ATOM 688 HB3 LEU A 46 -16.609 -7.754 0.086 1.00 0.00 H ATOM 689 HG LEU A 46 -17.398 -6.834 2.353 1.00 0.00 H ATOM 690 HD11 LEU A 46 -15.017 -7.785 1.466 1.00 0.00 H ATOM 691 HD12 LEU A 46 -15.382 -7.406 3.148 1.00 0.00 H ATOM 692 HD13 LEU A 46 -14.537 -6.230 2.143 1.00 0.00 H ATOM 693 HD21 LEU A 46 -15.619 -4.548 2.074 1.00 0.00 H ATOM 694 HD22 LEU A 46 -17.209 -4.662 2.827 1.00 0.00 H ATOM 695 HD23 LEU A 46 -17.074 -4.412 1.086 1.00 0.00 H ATOM 696 N GLU A 47 -13.952 -6.152 -0.043 1.00 0.00 N ATOM 697 CA GLU A 47 -12.657 -5.740 0.488 1.00 0.00 C ATOM 698 C GLU A 47 -12.111 -4.540 -0.280 1.00 0.00 C ATOM 699 O GLU A 47 -11.415 -3.694 0.283 1.00 0.00 O ATOM 700 CB GLU A 47 -11.661 -6.899 0.422 1.00 0.00 C ATOM 701 CG GLU A 47 -12.005 -8.052 1.350 1.00 0.00 C ATOM 702 CD GLU A 47 -10.788 -8.607 2.066 1.00 0.00 C ATOM 703 OE1 GLU A 47 -10.061 -7.814 2.700 1.00 0.00 O ATOM 704 OE2 GLU A 47 -10.565 -9.833 1.993 1.00 0.00 O ATOM 705 H GLU A 47 -14.092 -7.092 -0.282 1.00 0.00 H ATOM 706 HA GLU A 47 -12.798 -5.457 1.520 1.00 0.00 H ATOM 707 HB2 GLU A 47 -11.632 -7.275 -0.590 1.00 0.00 H ATOM 708 HB3 GLU A 47 -10.681 -6.530 0.687 1.00 0.00 H ATOM 709 HG2 GLU A 47 -12.710 -7.703 2.090 1.00 0.00 H ATOM 710 HG3 GLU A 47 -12.455 -8.843 0.770 1.00 0.00 H ATOM 711 N TYR A 48 -12.431 -4.473 -1.567 1.00 0.00 N ATOM 712 CA TYR A 48 -11.970 -3.380 -2.414 1.00 0.00 C ATOM 713 C TYR A 48 -12.856 -2.149 -2.244 1.00 0.00 C ATOM 714 O TYR A 48 -12.422 -1.020 -2.471 1.00 0.00 O ATOM 715 CB TYR A 48 -11.956 -3.813 -3.880 1.00 0.00 C ATOM 716 CG TYR A 48 -11.547 -2.712 -4.833 1.00 0.00 C ATOM 717 CD1 TYR A 48 -12.477 -1.798 -5.311 1.00 0.00 C ATOM 718 CD2 TYR A 48 -10.229 -2.587 -5.255 1.00 0.00 C ATOM 719 CE1 TYR A 48 -12.108 -0.791 -6.181 1.00 0.00 C ATOM 720 CE2 TYR A 48 -9.850 -1.584 -6.125 1.00 0.00 C ATOM 721 CZ TYR A 48 -10.793 -0.688 -6.586 1.00 0.00 C ATOM 722 OH TYR A 48 -10.420 0.314 -7.452 1.00 0.00 O ATOM 723 H TYR A 48 -12.989 -5.178 -1.958 1.00 0.00 H ATOM 724 HA TYR A 48 -10.963 -3.129 -2.113 1.00 0.00 H ATOM 725 HB2 TYR A 48 -11.263 -4.631 -4.001 1.00 0.00 H ATOM 726 HB3 TYR A 48 -12.946 -4.143 -4.160 1.00 0.00 H ATOM 727 HD1 TYR A 48 -13.506 -1.882 -4.992 1.00 0.00 H ATOM 728 HD2 TYR A 48 -9.492 -3.290 -4.892 1.00 0.00 H ATOM 729 HE1 TYR A 48 -12.845 -0.090 -6.542 1.00 0.00 H ATOM 730 HE2 TYR A 48 -8.821 -1.502 -6.442 1.00 0.00 H ATOM 731 HH TYR A 48 -10.337 1.139 -6.970 1.00 0.00 H ATOM 732 N LYS A 49 -14.102 -2.376 -1.841 1.00 0.00 N ATOM 733 CA LYS A 49 -15.051 -1.288 -1.638 1.00 0.00 C ATOM 734 C LYS A 49 -14.597 -0.374 -0.504 1.00 0.00 C ATOM 735 O LYS A 49 -15.007 0.783 -0.424 1.00 0.00 O ATOM 736 CB LYS A 49 -16.442 -1.848 -1.330 1.00 0.00 C ATOM 737 CG LYS A 49 -17.449 -1.617 -2.444 1.00 0.00 C ATOM 738 CD LYS A 49 -18.365 -2.816 -2.623 1.00 0.00 C ATOM 739 CE LYS A 49 -18.698 -3.050 -4.089 1.00 0.00 C ATOM 740 NZ LYS A 49 -20.154 -3.280 -4.298 1.00 0.00 N ATOM 741 H LYS A 49 -14.390 -3.299 -1.677 1.00 0.00 H ATOM 742 HA LYS A 49 -15.097 -0.713 -2.550 1.00 0.00 H ATOM 743 HB2 LYS A 49 -16.359 -2.911 -1.162 1.00 0.00 H ATOM 744 HB3 LYS A 49 -16.815 -1.377 -0.433 1.00 0.00 H ATOM 745 HG2 LYS A 49 -18.049 -0.753 -2.201 1.00 0.00 H ATOM 746 HG3 LYS A 49 -16.917 -1.441 -3.368 1.00 0.00 H ATOM 747 HD2 LYS A 49 -17.874 -3.696 -2.233 1.00 0.00 H ATOM 748 HD3 LYS A 49 -19.283 -2.642 -2.078 1.00 0.00 H ATOM 749 HE2 LYS A 49 -18.395 -2.182 -4.655 1.00 0.00 H ATOM 750 HE3 LYS A 49 -18.151 -3.915 -4.435 1.00 0.00 H ATOM 751 HZ1 LYS A 49 -20.411 -3.073 -5.284 1.00 0.00 H ATOM 752 HZ2 LYS A 49 -20.707 -2.663 -3.670 1.00 0.00 H ATOM 753 HZ3 LYS A 49 -20.393 -4.271 -4.089 1.00 0.00 H ATOM 754 N TYR A 50 -13.747 -0.903 0.371 1.00 0.00 N ATOM 755 CA TYR A 50 -13.238 -0.135 1.501 1.00 0.00 C ATOM 756 C TYR A 50 -12.004 0.668 1.103 1.00 0.00 C ATOM 757 O TYR A 50 -12.001 1.898 1.173 1.00 0.00 O ATOM 758 CB TYR A 50 -12.899 -1.068 2.666 1.00 0.00 C ATOM 759 CG TYR A 50 -14.107 -1.499 3.468 1.00 0.00 C ATOM 760 CD1 TYR A 50 -15.264 -1.938 2.837 1.00 0.00 C ATOM 761 CD2 TYR A 50 -14.090 -1.469 4.857 1.00 0.00 C ATOM 762 CE1 TYR A 50 -16.370 -2.332 3.565 1.00 0.00 C ATOM 763 CE2 TYR A 50 -15.190 -1.862 5.593 1.00 0.00 C ATOM 764 CZ TYR A 50 -16.327 -2.292 4.943 1.00 0.00 C ATOM 765 OH TYR A 50 -17.427 -2.686 5.672 1.00 0.00 O ATOM 766 H TYR A 50 -13.457 -1.832 0.255 1.00 0.00 H ATOM 767 HA TYR A 50 -14.013 0.548 1.814 1.00 0.00 H ATOM 768 HB2 TYR A 50 -12.424 -1.956 2.281 1.00 0.00 H ATOM 769 HB3 TYR A 50 -12.220 -0.562 3.336 1.00 0.00 H ATOM 770 HD1 TYR A 50 -15.294 -1.967 1.757 1.00 0.00 H ATOM 771 HD2 TYR A 50 -13.197 -1.131 5.364 1.00 0.00 H ATOM 772 HE1 TYR A 50 -17.261 -2.668 3.056 1.00 0.00 H ATOM 773 HE2 TYR A 50 -15.157 -1.832 6.673 1.00 0.00 H ATOM 774 HH TYR A 50 -18.140 -2.059 5.538 1.00 0.00 H ATOM 775 N TYR A 51 -10.958 -0.035 0.685 1.00 0.00 N ATOM 776 CA TYR A 51 -9.717 0.611 0.276 1.00 0.00 C ATOM 777 C TYR A 51 -10.000 1.861 -0.552 1.00 0.00 C ATOM 778 O TYR A 51 -9.252 2.837 -0.501 1.00 0.00 O ATOM 779 CB TYR A 51 -8.852 -0.361 -0.528 1.00 0.00 C ATOM 780 CG TYR A 51 -7.618 0.277 -1.125 1.00 0.00 C ATOM 781 CD1 TYR A 51 -6.527 0.604 -0.328 1.00 0.00 C ATOM 782 CD2 TYR A 51 -7.543 0.554 -2.484 1.00 0.00 C ATOM 783 CE1 TYR A 51 -5.398 1.188 -0.868 1.00 0.00 C ATOM 784 CE2 TYR A 51 -6.417 1.137 -3.033 1.00 0.00 C ATOM 785 CZ TYR A 51 -5.348 1.452 -2.221 1.00 0.00 C ATOM 786 OH TYR A 51 -4.225 2.034 -2.765 1.00 0.00 O ATOM 787 H TYR A 51 -11.021 -1.012 0.651 1.00 0.00 H ATOM 788 HA TYR A 51 -9.183 0.899 1.169 1.00 0.00 H ATOM 789 HB2 TYR A 51 -8.530 -1.164 0.117 1.00 0.00 H ATOM 790 HB3 TYR A 51 -9.439 -0.770 -1.338 1.00 0.00 H ATOM 791 HD1 TYR A 51 -6.569 0.397 0.731 1.00 0.00 H ATOM 792 HD2 TYR A 51 -8.383 0.307 -3.117 1.00 0.00 H ATOM 793 HE1 TYR A 51 -4.559 1.435 -0.234 1.00 0.00 H ATOM 794 HE2 TYR A 51 -6.377 1.344 -4.092 1.00 0.00 H ATOM 795 HH TYR A 51 -4.272 2.987 -2.652 1.00 0.00 H ATOM 796 N LYS A 52 -11.088 1.824 -1.314 1.00 0.00 N ATOM 797 CA LYS A 52 -11.474 2.952 -2.152 1.00 0.00 C ATOM 798 C LYS A 52 -12.384 3.910 -1.390 1.00 0.00 C ATOM 799 O LYS A 52 -12.312 5.127 -1.569 1.00 0.00 O ATOM 800 CB LYS A 52 -12.181 2.457 -3.416 1.00 0.00 C ATOM 801 CG LYS A 52 -11.236 1.876 -4.453 1.00 0.00 C ATOM 802 CD LYS A 52 -10.415 2.961 -5.130 1.00 0.00 C ATOM 803 CE LYS A 52 -11.201 3.645 -6.238 1.00 0.00 C ATOM 804 NZ LYS A 52 -12.011 4.784 -5.722 1.00 0.00 N ATOM 805 H LYS A 52 -11.645 1.017 -1.313 1.00 0.00 H ATOM 806 HA LYS A 52 -10.574 3.479 -2.436 1.00 0.00 H ATOM 807 HB2 LYS A 52 -12.894 1.694 -3.140 1.00 0.00 H ATOM 808 HB3 LYS A 52 -12.710 3.286 -3.866 1.00 0.00 H ATOM 809 HG2 LYS A 52 -10.566 1.183 -3.968 1.00 0.00 H ATOM 810 HG3 LYS A 52 -11.815 1.355 -5.203 1.00 0.00 H ATOM 811 HD2 LYS A 52 -10.134 3.699 -4.395 1.00 0.00 H ATOM 812 HD3 LYS A 52 -9.525 2.515 -5.553 1.00 0.00 H ATOM 813 HE2 LYS A 52 -10.507 4.015 -6.978 1.00 0.00 H ATOM 814 HE3 LYS A 52 -11.861 2.922 -6.693 1.00 0.00 H ATOM 815 HZ1 LYS A 52 -11.920 5.603 -6.357 1.00 0.00 H ATOM 816 HZ2 LYS A 52 -11.681 5.055 -4.774 1.00 0.00 H ATOM 817 HZ3 LYS A 52 -13.013 4.512 -5.664 1.00 0.00 H ATOM 818 N LEU A 53 -13.239 3.355 -0.539 1.00 0.00 N ATOM 819 CA LEU A 53 -14.162 4.159 0.253 1.00 0.00 C ATOM 820 C LEU A 53 -13.455 4.779 1.454 1.00 0.00 C ATOM 821 O LEU A 53 -13.237 5.989 1.504 1.00 0.00 O ATOM 822 CB LEU A 53 -15.340 3.304 0.726 1.00 0.00 C ATOM 823 CG LEU A 53 -16.214 3.913 1.823 1.00 0.00 C ATOM 824 CD1 LEU A 53 -15.751 3.447 3.194 1.00 0.00 C ATOM 825 CD2 LEU A 53 -16.194 5.433 1.738 1.00 0.00 C ATOM 826 H LEU A 53 -13.250 2.380 -0.439 1.00 0.00 H ATOM 827 HA LEU A 53 -14.535 4.953 -0.378 1.00 0.00 H ATOM 828 HB2 LEU A 53 -15.970 3.107 -0.128 1.00 0.00 H ATOM 829 HB3 LEU A 53 -14.940 2.372 1.099 1.00 0.00 H ATOM 830 HG LEU A 53 -17.234 3.583 1.686 1.00 0.00 H ATOM 831 HD11 LEU A 53 -15.295 2.473 3.109 1.00 0.00 H ATOM 832 HD12 LEU A 53 -16.600 3.389 3.860 1.00 0.00 H ATOM 833 HD13 LEU A 53 -15.032 4.150 3.589 1.00 0.00 H ATOM 834 HD21 LEU A 53 -15.403 5.817 2.365 1.00 0.00 H ATOM 835 HD22 LEU A 53 -17.142 5.824 2.077 1.00 0.00 H ATOM 836 HD23 LEU A 53 -16.023 5.734 0.716 1.00 0.00 H ATOM 837 N LYS A 54 -13.095 3.939 2.419 1.00 0.00 N ATOM 838 CA LYS A 54 -12.407 4.402 3.619 1.00 0.00 C ATOM 839 C LYS A 54 -11.325 5.418 3.268 1.00 0.00 C ATOM 840 O LYS A 54 -11.004 6.300 4.067 1.00 0.00 O ATOM 841 CB LYS A 54 -11.786 3.218 4.365 1.00 0.00 C ATOM 842 CG LYS A 54 -11.714 3.417 5.868 1.00 0.00 C ATOM 843 CD LYS A 54 -13.005 2.993 6.549 1.00 0.00 C ATOM 844 CE LYS A 54 -12.970 3.287 8.041 1.00 0.00 C ATOM 845 NZ LYS A 54 -13.385 2.107 8.849 1.00 0.00 N ATOM 846 H LYS A 54 -13.296 2.984 2.322 1.00 0.00 H ATOM 847 HA LYS A 54 -13.136 4.877 4.257 1.00 0.00 H ATOM 848 HB2 LYS A 54 -12.376 2.335 4.167 1.00 0.00 H ATOM 849 HB3 LYS A 54 -10.784 3.060 3.994 1.00 0.00 H ATOM 850 HG2 LYS A 54 -10.901 2.825 6.262 1.00 0.00 H ATOM 851 HG3 LYS A 54 -11.535 4.462 6.076 1.00 0.00 H ATOM 852 HD2 LYS A 54 -13.829 3.532 6.107 1.00 0.00 H ATOM 853 HD3 LYS A 54 -13.146 1.931 6.404 1.00 0.00 H ATOM 854 HE2 LYS A 54 -11.964 3.567 8.317 1.00 0.00 H ATOM 855 HE3 LYS A 54 -13.641 4.108 8.249 1.00 0.00 H ATOM 856 HZ1 LYS A 54 -14.239 2.331 9.396 1.00 0.00 H ATOM 857 HZ2 LYS A 54 -12.625 1.841 9.508 1.00 0.00 H ATOM 858 HZ3 LYS A 54 -13.586 1.300 8.226 1.00 0.00 H ATOM 859 N LEU A 55 -10.766 5.291 2.069 1.00 0.00 N ATOM 860 CA LEU A 55 -9.721 6.200 1.612 1.00 0.00 C ATOM 861 C LEU A 55 -10.311 7.547 1.204 1.00 0.00 C ATOM 862 O LEU A 55 -9.746 8.599 1.502 1.00 0.00 O ATOM 863 CB LEU A 55 -8.962 5.585 0.435 1.00 0.00 C ATOM 864 CG LEU A 55 -7.696 6.321 -0.004 1.00 0.00 C ATOM 865 CD1 LEU A 55 -6.623 6.227 1.070 1.00 0.00 C ATOM 866 CD2 LEU A 55 -7.183 5.759 -1.323 1.00 0.00 C ATOM 867 H LEU A 55 -11.063 4.570 1.477 1.00 0.00 H ATOM 868 HA LEU A 55 -9.035 6.355 2.431 1.00 0.00 H ATOM 869 HB2 LEU A 55 -8.682 4.580 0.712 1.00 0.00 H ATOM 870 HB3 LEU A 55 -9.635 5.549 -0.409 1.00 0.00 H ATOM 871 HG LEU A 55 -7.927 7.366 -0.153 1.00 0.00 H ATOM 872 HD11 LEU A 55 -7.091 6.108 2.035 1.00 0.00 H ATOM 873 HD12 LEU A 55 -6.030 7.129 1.066 1.00 0.00 H ATOM 874 HD13 LEU A 55 -5.987 5.377 0.870 1.00 0.00 H ATOM 875 HD21 LEU A 55 -6.546 6.488 -1.800 1.00 0.00 H ATOM 876 HD22 LEU A 55 -8.019 5.534 -1.968 1.00 0.00 H ATOM 877 HD23 LEU A 55 -6.620 4.856 -1.134 1.00 0.00 H ATOM 878 N ALA A 56 -11.450 7.505 0.521 1.00 0.00 N ATOM 879 CA ALA A 56 -12.119 8.722 0.076 1.00 0.00 C ATOM 880 C ALA A 56 -12.538 9.583 1.261 1.00 0.00 C ATOM 881 O ALA A 56 -12.418 10.807 1.224 1.00 0.00 O ATOM 882 CB ALA A 56 -13.326 8.376 -0.782 1.00 0.00 C ATOM 883 H ALA A 56 -11.851 6.636 0.313 1.00 0.00 H ATOM 884 HA ALA A 56 -11.423 9.280 -0.534 1.00 0.00 H ATOM 885 HB1 ALA A 56 -13.726 9.279 -1.220 1.00 0.00 H ATOM 886 HB2 ALA A 56 -13.028 7.696 -1.566 1.00 0.00 H ATOM 887 HB3 ALA A 56 -14.082 7.909 -0.168 1.00 0.00 H ATOM 888 N GLU A 57 -13.031 8.935 2.313 1.00 0.00 N ATOM 889 CA GLU A 57 -13.470 9.645 3.509 1.00 0.00 C ATOM 890 C GLU A 57 -12.275 10.061 4.364 1.00 0.00 C ATOM 891 O GLU A 57 -12.285 11.122 4.987 1.00 0.00 O ATOM 892 CB GLU A 57 -14.417 8.767 4.330 1.00 0.00 C ATOM 893 CG GLU A 57 -13.741 7.558 4.954 1.00 0.00 C ATOM 894 CD GLU A 57 -14.606 6.880 5.998 1.00 0.00 C ATOM 895 OE1 GLU A 57 -15.233 7.595 6.806 1.00 0.00 O ATOM 896 OE2 GLU A 57 -14.656 5.632 6.006 1.00 0.00 O ATOM 897 H GLU A 57 -13.102 7.958 2.283 1.00 0.00 H ATOM 898 HA GLU A 57 -13.998 10.531 3.194 1.00 0.00 H ATOM 899 HB2 GLU A 57 -14.845 9.364 5.122 1.00 0.00 H ATOM 900 HB3 GLU A 57 -15.211 8.416 3.687 1.00 0.00 H ATOM 901 HG2 GLU A 57 -13.517 6.845 4.175 1.00 0.00 H ATOM 902 HG3 GLU A 57 -12.821 7.878 5.422 1.00 0.00 H ATOM 903 N MET A 58 -11.250 9.216 4.387 1.00 0.00 N ATOM 904 CA MET A 58 -10.048 9.496 5.165 1.00 0.00 C ATOM 905 C MET A 58 -9.193 10.558 4.480 1.00 0.00 C ATOM 906 O MET A 58 -8.468 11.303 5.139 1.00 0.00 O ATOM 907 CB MET A 58 -9.233 8.217 5.361 1.00 0.00 C ATOM 908 CG MET A 58 -9.896 7.208 6.283 1.00 0.00 C ATOM 909 SD MET A 58 -9.486 7.478 8.019 1.00 0.00 S ATOM 910 CE MET A 58 -7.771 6.964 8.045 1.00 0.00 C ATOM 911 H MET A 58 -11.301 8.385 3.870 1.00 0.00 H ATOM 912 HA MET A 58 -10.358 9.867 6.130 1.00 0.00 H ATOM 913 HB2 MET A 58 -9.082 7.748 4.399 1.00 0.00 H ATOM 914 HB3 MET A 58 -8.271 8.477 5.779 1.00 0.00 H ATOM 915 HG2 MET A 58 -10.967 7.282 6.166 1.00 0.00 H ATOM 916 HG3 MET A 58 -9.574 6.217 6.002 1.00 0.00 H ATOM 917 HE1 MET A 58 -7.215 7.596 8.722 1.00 0.00 H ATOM 918 HE2 MET A 58 -7.709 5.938 8.377 1.00 0.00 H ATOM 919 HE3 MET A 58 -7.355 7.048 7.051 1.00 0.00 H ATOM 920 N GLN A 59 -9.283 10.621 3.156 1.00 0.00 N ATOM 921 CA GLN A 59 -8.517 11.592 2.384 1.00 0.00 C ATOM 922 C GLN A 59 -9.126 12.986 2.503 1.00 0.00 C ATOM 923 O GLN A 59 -8.417 13.966 2.728 1.00 0.00 O ATOM 924 CB GLN A 59 -8.457 11.173 0.914 1.00 0.00 C ATOM 925 CG GLN A 59 -7.255 10.304 0.577 1.00 0.00 C ATOM 926 CD GLN A 59 -6.555 10.744 -0.692 1.00 0.00 C ATOM 927 OE1 GLN A 59 -5.835 11.743 -0.705 1.00 0.00 O ATOM 928 NE2 GLN A 59 -6.760 9.998 -1.771 1.00 0.00 N ATOM 929 H GLN A 59 -9.879 10.001 2.688 1.00 0.00 H ATOM 930 HA GLN A 59 -7.515 11.616 2.783 1.00 0.00 H ATOM 931 HB2 GLN A 59 -9.352 10.621 0.672 1.00 0.00 H ATOM 932 HB3 GLN A 59 -8.414 12.060 0.300 1.00 0.00 H ATOM 933 HG2 GLN A 59 -6.551 10.355 1.395 1.00 0.00 H ATOM 934 HG3 GLN A 59 -7.589 9.285 0.454 1.00 0.00 H ATOM 935 HE21 GLN A 59 -7.345 9.216 -1.688 1.00 0.00 H ATOM 936 HE22 GLN A 59 -6.319 10.259 -2.606 1.00 0.00 H ATOM 937 N ARG A 60 -10.443 13.065 2.350 1.00 0.00 N ATOM 938 CA ARG A 60 -11.148 14.338 2.439 1.00 0.00 C ATOM 939 C ARG A 60 -11.116 14.878 3.866 1.00 0.00 C ATOM 940 O ARG A 60 -10.852 16.060 4.088 1.00 0.00 O ATOM 941 CB ARG A 60 -12.596 14.178 1.975 1.00 0.00 C ATOM 942 CG ARG A 60 -13.539 13.704 3.069 1.00 0.00 C ATOM 943 CD ARG A 60 -14.986 13.723 2.605 1.00 0.00 C ATOM 944 NE ARG A 60 -15.915 13.909 3.716 1.00 0.00 N ATOM 945 CZ ARG A 60 -17.213 14.140 3.558 1.00 0.00 C ATOM 946 NH1 ARG A 60 -17.734 14.214 2.341 1.00 0.00 N ATOM 947 NH2 ARG A 60 -17.994 14.299 4.619 1.00 0.00 N ATOM 948 H ARG A 60 -10.955 12.247 2.172 1.00 0.00 H ATOM 949 HA ARG A 60 -10.646 15.041 1.791 1.00 0.00 H ATOM 950 HB2 ARG A 60 -12.953 15.131 1.611 1.00 0.00 H ATOM 951 HB3 ARG A 60 -12.626 13.461 1.168 1.00 0.00 H ATOM 952 HG2 ARG A 60 -13.274 12.695 3.346 1.00 0.00 H ATOM 953 HG3 ARG A 60 -13.435 14.353 3.925 1.00 0.00 H ATOM 954 HD2 ARG A 60 -15.114 14.533 1.902 1.00 0.00 H ATOM 955 HD3 ARG A 60 -15.206 12.786 2.116 1.00 0.00 H ATOM 956 HE ARG A 60 -15.551 13.859 4.625 1.00 0.00 H ATOM 957 HH11 ARG A 60 -17.148 14.094 1.540 1.00 0.00 H ATOM 958 HH12 ARG A 60 -18.712 14.386 2.225 1.00 0.00 H ATOM 959 HH21 ARG A 60 -17.605 14.244 5.539 1.00 0.00 H ATOM 960 HH22 ARG A 60 -18.971 14.473 4.500 1.00 0.00 H ATOM 961 N SER A 61 -11.390 14.004 4.829 1.00 0.00 N ATOM 962 CA SER A 61 -11.397 14.394 6.235 1.00 0.00 C ATOM 963 C SER A 61 -9.998 14.292 6.835 1.00 0.00 C ATOM 964 O SER A 61 -9.453 13.200 6.988 1.00 0.00 O ATOM 965 CB SER A 61 -12.368 13.513 7.025 1.00 0.00 C ATOM 966 OG SER A 61 -13.231 14.299 7.829 1.00 0.00 O ATOM 967 H SER A 61 -11.592 13.075 4.589 1.00 0.00 H ATOM 968 HA SER A 61 -11.727 15.420 6.293 1.00 0.00 H ATOM 969 HB2 SER A 61 -12.964 12.934 6.337 1.00 0.00 H ATOM 970 HB3 SER A 61 -11.806 12.848 7.664 1.00 0.00 H ATOM 971 HG SER A 61 -13.483 13.801 8.610 1.00 0.00 H ATOM 972 N GLY A 62 -9.421 15.442 7.174 1.00 0.00 N ATOM 973 CA GLY A 62 -8.091 15.462 7.752 1.00 0.00 C ATOM 974 C GLY A 62 -7.243 16.599 7.217 1.00 0.00 C ATOM 975 O GLY A 62 -7.249 17.710 7.748 1.00 0.00 O ATOM 976 H GLY A 62 -9.904 16.283 7.028 1.00 0.00 H ATOM 977 HA2 GLY A 62 -8.178 15.565 8.824 1.00 0.00 H ATOM 978 HA3 GLY A 62 -7.600 14.526 7.529 1.00 0.00 H ATOM 979 N PRO A 63 -6.491 16.325 6.141 1.00 0.00 N ATOM 980 CA PRO A 63 -5.619 17.320 5.511 1.00 0.00 C ATOM 981 C PRO A 63 -6.407 18.417 4.803 1.00 0.00 C ATOM 982 O PRO A 63 -7.590 18.251 4.507 1.00 0.00 O ATOM 983 CB PRO A 63 -4.817 16.500 4.499 1.00 0.00 C ATOM 984 CG PRO A 63 -5.683 15.328 4.189 1.00 0.00 C ATOM 985 CD PRO A 63 -6.434 15.023 5.456 1.00 0.00 C ATOM 986 HA PRO A 63 -4.945 17.768 6.228 1.00 0.00 H ATOM 987 HB2 PRO A 63 -4.627 17.095 3.616 1.00 0.00 H ATOM 988 HB3 PRO A 63 -3.880 16.193 4.939 1.00 0.00 H ATOM 989 HG2 PRO A 63 -6.371 15.580 3.397 1.00 0.00 H ATOM 990 HG3 PRO A 63 -5.072 14.485 3.904 1.00 0.00 H ATOM 991 HD2 PRO A 63 -7.427 14.663 5.229 1.00 0.00 H ATOM 992 HD3 PRO A 63 -5.895 14.299 6.049 1.00 0.00 H ATOM 993 N SER A 64 -5.744 19.537 4.533 1.00 0.00 N ATOM 994 CA SER A 64 -6.384 20.662 3.862 1.00 0.00 C ATOM 995 C SER A 64 -6.680 20.328 2.403 1.00 0.00 C ATOM 996 O SER A 64 -5.849 19.743 1.707 1.00 0.00 O ATOM 997 CB SER A 64 -5.495 21.905 3.942 1.00 0.00 C ATOM 998 OG SER A 64 -6.257 23.058 4.251 1.00 0.00 O ATOM 999 H SER A 64 -4.801 19.608 4.794 1.00 0.00 H ATOM 1000 HA SER A 64 -7.316 20.863 4.370 1.00 0.00 H ATOM 1001 HB2 SER A 64 -4.751 21.762 4.712 1.00 0.00 H ATOM 1002 HB3 SER A 64 -5.005 22.054 2.991 1.00 0.00 H ATOM 1003 HG SER A 64 -5.677 23.821 4.304 1.00 0.00 H ATOM 1004 N SER A 65 -7.871 20.703 1.946 1.00 0.00 N ATOM 1005 CA SER A 65 -8.279 20.440 0.572 1.00 0.00 C ATOM 1006 C SER A 65 -9.557 21.200 0.230 1.00 0.00 C ATOM 1007 O SER A 65 -10.656 20.652 0.298 1.00 0.00 O ATOM 1008 CB SER A 65 -8.493 18.940 0.359 1.00 0.00 C ATOM 1009 OG SER A 65 -7.441 18.379 -0.409 1.00 0.00 O ATOM 1010 H SER A 65 -8.490 21.166 2.549 1.00 0.00 H ATOM 1011 HA SER A 65 -7.487 20.778 -0.080 1.00 0.00 H ATOM 1012 HB2 SER A 65 -8.526 18.444 1.317 1.00 0.00 H ATOM 1013 HB3 SER A 65 -9.426 18.782 -0.162 1.00 0.00 H ATOM 1014 HG SER A 65 -7.609 18.533 -1.342 1.00 0.00 H ATOM 1015 N GLY A 66 -9.403 22.469 -0.137 1.00 0.00 N ATOM 1016 CA GLY A 66 -10.552 23.286 -0.485 1.00 0.00 C ATOM 1017 C GLY A 66 -10.540 24.630 0.216 1.00 0.00 C ATOM 1018 O GLY A 66 -11.591 25.231 0.436 1.00 0.00 O ATOM 1019 H GLY A 66 -8.502 22.853 -0.174 1.00 0.00 H ATOM 1020 HA2 GLY A 66 -10.554 23.447 -1.552 1.00 0.00 H ATOM 1021 HA3 GLY A 66 -11.452 22.756 -0.208 1.00 0.00 H