USER MOD reduce.3.24.130724 H: found=0, std=0, add=612, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 615 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 211 THR OG1 : rot -22:sc= 0.156 USER MOD Single : A 226 SER OG : rot 180:sc= -0.0155 USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : B 226 SER OG : rot 180:sc= 0 USER MOD Single : C 226 SER OG : rot 180:sc= 0 USER MOD Single : C 234 TYR OH : rot 180:sc= 0 USER MOD Single : C 236 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N THR A 211 57.820 3.171 13.277 1.00 0.00 N ATOM 25 CA THR A 211 58.683 2.608 12.232 1.00 0.00 C ATOM 26 C THR A 211 60.159 2.941 12.483 1.00 0.00 C ATOM 27 O THR A 211 60.950 3.158 11.558 1.00 0.00 O ATOM 28 CB THR A 211 58.254 3.137 10.860 1.00 0.00 C ATOM 29 OG1 THR A 211 58.232 4.558 10.890 1.00 0.00 O ATOM 30 CG2 THR A 211 56.858 2.611 10.519 1.00 0.00 C ATOM 0 HA THR A 211 58.575 1.524 12.255 1.00 0.00 H new ATOM 0 HB THR A 211 58.961 2.798 10.103 1.00 0.00 H new ATOM 0 HG1 THR A 211 58.143 4.864 11.817 1.00 0.00 H new ATOM 0 HG21 THR A 211 56.555 2.989 9.542 1.00 0.00 H new ATOM 0 HG22 THR A 211 56.875 1.521 10.497 1.00 0.00 H new ATOM 0 HG23 THR A 211 56.148 2.948 11.274 1.00 0.00 H new ATOM 38 N VAL A 212 60.536 2.956 13.757 1.00 0.00 N ATOM 39 CA VAL A 212 61.922 3.236 14.157 1.00 0.00 C ATOM 40 C VAL A 212 62.839 2.058 13.765 1.00 0.00 C ATOM 41 O VAL A 212 64.039 2.230 13.532 1.00 0.00 O ATOM 42 CB VAL A 212 61.997 3.489 15.680 1.00 0.00 C ATOM 43 CG1 VAL A 212 63.440 3.796 16.110 1.00 0.00 C ATOM 44 CG2 VAL A 212 61.118 4.691 16.043 1.00 0.00 C ATOM 0 H VAL A 212 59.903 2.778 14.537 1.00 0.00 H new ATOM 0 HA VAL A 212 62.263 4.131 13.637 1.00 0.00 H new ATOM 0 HB VAL A 212 61.650 2.592 16.193 1.00 0.00 H new ATOM 0 HG11 VAL A 212 63.470 3.971 17.185 1.00 0.00 H new ATOM 0 HG12 VAL A 212 64.081 2.950 15.862 1.00 0.00 H new ATOM 0 HG13 VAL A 212 63.794 4.685 15.588 1.00 0.00 H new ATOM 0 HG21 VAL A 212 61.171 4.869 17.117 1.00 0.00 H new ATOM 0 HG22 VAL A 212 61.471 5.574 15.511 1.00 0.00 H new ATOM 0 HG23 VAL A 212 60.086 4.486 15.760 1.00 0.00 H new ATOM 54 N LEU A 213 62.268 0.851 13.696 1.00 0.00 N ATOM 55 CA LEU A 213 63.020 -0.352 13.340 1.00 0.00 C ATOM 56 C LEU A 213 63.498 -0.300 11.884 1.00 0.00 C ATOM 57 O LEU A 213 64.617 -0.717 11.568 1.00 0.00 O ATOM 58 CB LEU A 213 62.127 -1.588 13.542 1.00 0.00 C ATOM 59 CG LEU A 213 62.986 -2.860 13.752 1.00 0.00 C ATOM 60 CD1 LEU A 213 62.193 -3.893 14.563 1.00 0.00 C ATOM 61 CD2 LEU A 213 63.370 -3.471 12.394 1.00 0.00 C ATOM 0 H LEU A 213 61.280 0.683 13.884 1.00 0.00 H new ATOM 0 HA LEU A 213 63.897 -0.411 13.984 1.00 0.00 H new ATOM 0 HB2 LEU A 213 61.478 -1.436 14.404 1.00 0.00 H new ATOM 0 HB3 LEU A 213 61.480 -1.720 12.675 1.00 0.00 H new ATOM 0 HG LEU A 213 63.892 -2.585 14.292 1.00 0.00 H new ATOM 0 HD11 LEU A 213 62.801 -4.786 14.708 1.00 0.00 H new ATOM 0 HD12 LEU A 213 61.931 -3.471 15.533 1.00 0.00 H new ATOM 0 HD13 LEU A 213 61.283 -4.157 14.025 1.00 0.00 H new ATOM 0 HD21 LEU A 213 63.974 -4.364 12.555 1.00 0.00 H new ATOM 0 HD22 LEU A 213 62.466 -3.737 11.846 1.00 0.00 H new ATOM 0 HD23 LEU A 213 63.943 -2.745 11.817 1.00 0.00 H new ATOM 73 N LEU A 214 62.647 0.204 10.980 1.00 0.00 N ATOM 74 CA LEU A 214 62.998 0.279 9.558 1.00 0.00 C ATOM 75 C LEU A 214 64.412 0.886 9.350 1.00 0.00 C ATOM 76 O LEU A 214 65.257 0.229 8.749 1.00 0.00 O ATOM 77 CB LEU A 214 61.944 1.095 8.781 1.00 0.00 C ATOM 78 CG LEU A 214 61.800 0.557 7.344 1.00 0.00 C ATOM 79 CD1 LEU A 214 60.964 -0.727 7.350 1.00 0.00 C ATOM 80 CD2 LEU A 214 61.105 1.606 6.469 1.00 0.00 C ATOM 0 H LEU A 214 61.719 0.562 11.206 1.00 0.00 H new ATOM 0 HA LEU A 214 63.012 -0.739 9.169 1.00 0.00 H new ATOM 0 HB2 LEU A 214 60.984 1.042 9.294 1.00 0.00 H new ATOM 0 HB3 LEU A 214 62.234 2.145 8.755 1.00 0.00 H new ATOM 0 HG LEU A 214 62.791 0.343 6.944 1.00 0.00 H new ATOM 0 HD11 LEU A 214 60.866 -1.102 6.331 1.00 0.00 H new ATOM 0 HD12 LEU A 214 61.456 -1.478 7.968 1.00 0.00 H new ATOM 0 HD13 LEU A 214 59.975 -0.515 7.755 1.00 0.00 H new ATOM 0 HD21 LEU A 214 61.004 1.224 5.453 1.00 0.00 H new ATOM 0 HD22 LEU A 214 60.117 1.822 6.875 1.00 0.00 H new ATOM 0 HD23 LEU A 214 61.699 2.520 6.455 1.00 0.00 H new ATOM 92 N PRO A 215 64.710 2.101 9.824 1.00 0.00 N ATOM 93 CA PRO A 215 66.075 2.706 9.648 1.00 0.00 C ATOM 94 C PRO A 215 67.180 1.922 10.372 1.00 0.00 C ATOM 95 O PRO A 215 68.326 1.864 9.918 1.00 0.00 O ATOM 96 CB PRO A 215 65.946 4.118 10.234 1.00 0.00 C ATOM 97 CG PRO A 215 64.787 4.051 11.166 1.00 0.00 C ATOM 98 CD PRO A 215 63.823 3.029 10.570 1.00 0.00 C ATOM 0 HA PRO A 215 66.370 2.698 8.599 1.00 0.00 H new ATOM 0 HB2 PRO A 215 66.856 4.411 10.758 1.00 0.00 H new ATOM 0 HB3 PRO A 215 65.778 4.856 9.449 1.00 0.00 H new ATOM 0 HG2 PRO A 215 65.106 3.750 12.164 1.00 0.00 H new ATOM 0 HG3 PRO A 215 64.309 5.026 11.265 1.00 0.00 H new ATOM 0 HD2 PRO A 215 63.261 2.509 11.346 1.00 0.00 H new ATOM 0 HD3 PRO A 215 63.094 3.502 9.912 1.00 0.00 H new ATOM 106 N LEU A 216 66.841 1.340 11.527 1.00 0.00 N ATOM 107 CA LEU A 216 67.814 0.594 12.331 1.00 0.00 C ATOM 108 C LEU A 216 68.381 -0.601 11.564 1.00 0.00 C ATOM 109 O LEU A 216 69.593 -0.844 11.569 1.00 0.00 O ATOM 110 CB LEU A 216 67.146 0.081 13.612 1.00 0.00 C ATOM 111 CG LEU A 216 68.209 -0.240 14.676 1.00 0.00 C ATOM 112 CD1 LEU A 216 68.702 1.055 15.330 1.00 0.00 C ATOM 113 CD2 LEU A 216 67.602 -1.146 15.753 1.00 0.00 C ATOM 0 H LEU A 216 65.902 1.371 11.925 1.00 0.00 H new ATOM 0 HA LEU A 216 68.631 1.275 12.571 1.00 0.00 H new ATOM 0 HB2 LEU A 216 66.453 0.831 13.995 1.00 0.00 H new ATOM 0 HB3 LEU A 216 66.560 -0.812 13.392 1.00 0.00 H new ATOM 0 HG LEU A 216 69.047 -0.747 14.197 1.00 0.00 H new ATOM 0 HD11 LEU A 216 69.455 0.819 16.082 1.00 0.00 H new ATOM 0 HD12 LEU A 216 69.139 1.703 14.570 1.00 0.00 H new ATOM 0 HD13 LEU A 216 67.863 1.566 15.803 1.00 0.00 H new ATOM 0 HD21 LEU A 216 68.357 -1.372 16.506 1.00 0.00 H new ATOM 0 HD22 LEU A 216 66.761 -0.638 16.224 1.00 0.00 H new ATOM 0 HD23 LEU A 216 67.256 -2.073 15.296 1.00 0.00 H new ATOM 125 N VAL A 217 67.507 -1.360 10.903 1.00 0.00 N ATOM 126 CA VAL A 217 67.940 -2.528 10.141 1.00 0.00 C ATOM 127 C VAL A 217 68.822 -2.104 8.953 1.00 0.00 C ATOM 128 O VAL A 217 69.797 -2.788 8.621 1.00 0.00 O ATOM 129 CB VAL A 217 66.725 -3.373 9.698 1.00 0.00 C ATOM 130 CG1 VAL A 217 65.766 -2.546 8.843 1.00 0.00 C ATOM 131 CG2 VAL A 217 67.191 -4.611 8.914 1.00 0.00 C ATOM 0 H VAL A 217 66.502 -1.188 10.880 1.00 0.00 H new ATOM 0 HA VAL A 217 68.551 -3.161 10.784 1.00 0.00 H new ATOM 0 HB VAL A 217 66.196 -3.697 10.594 1.00 0.00 H new ATOM 0 HG11 VAL A 217 64.919 -3.164 8.544 1.00 0.00 H new ATOM 0 HG12 VAL A 217 65.407 -1.694 9.420 1.00 0.00 H new ATOM 0 HG13 VAL A 217 66.286 -2.189 7.954 1.00 0.00 H new ATOM 0 HG21 VAL A 217 66.324 -5.196 8.609 1.00 0.00 H new ATOM 0 HG22 VAL A 217 67.745 -4.295 8.030 1.00 0.00 H new ATOM 0 HG23 VAL A 217 67.836 -5.221 9.547 1.00 0.00 H new ATOM 141 N ILE A 218 68.511 -0.963 8.312 1.00 0.00 N ATOM 142 CA ILE A 218 69.326 -0.483 7.186 1.00 0.00 C ATOM 143 C ILE A 218 70.729 -0.129 7.701 1.00 0.00 C ATOM 144 O ILE A 218 71.744 -0.455 7.078 1.00 0.00 O ATOM 145 CB ILE A 218 68.684 0.754 6.514 1.00 0.00 C ATOM 146 CG1 ILE A 218 67.209 0.462 6.107 1.00 0.00 C ATOM 147 CG2 ILE A 218 69.497 1.169 5.272 1.00 0.00 C ATOM 148 CD1 ILE A 218 67.081 -0.690 5.079 1.00 0.00 C ATOM 0 H ILE A 218 67.717 -0.368 8.549 1.00 0.00 H new ATOM 0 HA ILE A 218 69.389 -1.273 6.438 1.00 0.00 H new ATOM 0 HB ILE A 218 68.689 1.572 7.235 1.00 0.00 H new ATOM 0 HG12 ILE A 218 66.635 0.211 6.999 1.00 0.00 H new ATOM 0 HG13 ILE A 218 66.768 1.366 5.688 1.00 0.00 H new ATOM 0 HG21 ILE A 218 69.034 2.040 4.809 1.00 0.00 H new ATOM 0 HG22 ILE A 218 70.516 1.415 5.570 1.00 0.00 H new ATOM 0 HG23 ILE A 218 69.516 0.346 4.558 1.00 0.00 H new ATOM 0 HD11 ILE A 218 66.030 -0.845 4.836 1.00 0.00 H new ATOM 0 HD12 ILE A 218 67.629 -0.432 4.173 1.00 0.00 H new ATOM 0 HD13 ILE A 218 67.494 -1.605 5.504 1.00 0.00 H new ATOM 160 N PHE A 219 70.785 0.529 8.864 1.00 0.00 N ATOM 161 CA PHE A 219 72.055 0.911 9.483 1.00 0.00 C ATOM 162 C PHE A 219 72.893 -0.339 9.795 1.00 0.00 C ATOM 163 O PHE A 219 74.122 -0.335 9.678 1.00 0.00 O ATOM 164 CB PHE A 219 71.783 1.695 10.782 1.00 0.00 C ATOM 165 CG PHE A 219 73.085 2.152 11.433 1.00 0.00 C ATOM 166 CD1 PHE A 219 73.940 3.040 10.763 1.00 0.00 C ATOM 167 CD2 PHE A 219 73.424 1.688 12.712 1.00 0.00 C ATOM 168 CE1 PHE A 219 75.130 3.460 11.370 1.00 0.00 C ATOM 169 CE2 PHE A 219 74.615 2.110 13.316 1.00 0.00 C ATOM 170 CZ PHE A 219 75.467 2.995 12.646 1.00 0.00 C ATOM 0 H PHE A 219 69.961 0.808 9.396 1.00 0.00 H new ATOM 0 HA PHE A 219 72.611 1.541 8.789 1.00 0.00 H new ATOM 0 HB2 PHE A 219 71.159 2.561 10.563 1.00 0.00 H new ATOM 0 HB3 PHE A 219 71.225 1.068 11.478 1.00 0.00 H new ATOM 0 HD1 PHE A 219 73.680 3.400 9.778 1.00 0.00 H new ATOM 0 HD2 PHE A 219 72.767 1.006 13.231 1.00 0.00 H new ATOM 0 HE1 PHE A 219 75.788 4.143 10.853 1.00 0.00 H new ATOM 0 HE2 PHE A 219 74.876 1.752 14.301 1.00 0.00 H new ATOM 0 HZ PHE A 219 76.385 3.319 13.114 1.00 0.00 H new ATOM 180 N PHE A 220 72.219 -1.420 10.203 1.00 0.00 N ATOM 181 CA PHE A 220 72.898 -2.671 10.541 1.00 0.00 C ATOM 182 C PHE A 220 73.708 -3.165 9.340 1.00 0.00 C ATOM 183 O PHE A 220 74.854 -3.605 9.474 1.00 0.00 O ATOM 184 CB PHE A 220 71.861 -3.741 10.934 1.00 0.00 C ATOM 185 CG PHE A 220 72.413 -4.660 12.012 1.00 0.00 C ATOM 186 CD1 PHE A 220 73.488 -5.514 11.728 1.00 0.00 C ATOM 187 CD2 PHE A 220 71.846 -4.656 13.294 1.00 0.00 C ATOM 188 CE1 PHE A 220 73.993 -6.359 12.725 1.00 0.00 C ATOM 189 CE2 PHE A 220 72.352 -5.500 14.288 1.00 0.00 C ATOM 190 CZ PHE A 220 73.425 -6.352 14.005 1.00 0.00 C ATOM 0 H PHE A 220 71.205 -1.451 10.306 1.00 0.00 H new ATOM 0 HA PHE A 220 73.569 -2.492 11.381 1.00 0.00 H new ATOM 0 HB2 PHE A 220 70.952 -3.258 11.292 1.00 0.00 H new ATOM 0 HB3 PHE A 220 71.586 -4.327 10.057 1.00 0.00 H new ATOM 0 HD1 PHE A 220 73.927 -5.521 10.741 1.00 0.00 H new ATOM 0 HD2 PHE A 220 71.017 -4.000 13.515 1.00 0.00 H new ATOM 0 HE1 PHE A 220 74.821 -7.017 12.506 1.00 0.00 H new ATOM 0 HE2 PHE A 220 71.914 -5.494 15.275 1.00 0.00 H new ATOM 0 HZ PHE A 220 73.815 -7.004 14.773 1.00 0.00 H new ATOM 200 N GLY A 221 73.117 -3.068 8.147 1.00 0.00 N ATOM 201 CA GLY A 221 73.792 -3.481 6.916 1.00 0.00 C ATOM 202 C GLY A 221 74.998 -2.578 6.649 1.00 0.00 C ATOM 203 O GLY A 221 76.026 -3.005 6.119 1.00 0.00 O ATOM 0 H GLY A 221 72.173 -2.707 8.008 1.00 0.00 H new ATOM 0 HA2 GLY A 221 74.116 -4.518 7.000 1.00 0.00 H new ATOM 0 HA3 GLY A 221 73.098 -3.431 6.077 1.00 0.00 H new ATOM 207 N LEU A 222 74.863 -1.305 7.027 1.00 0.00 N ATOM 208 CA LEU A 222 75.919 -0.318 6.847 1.00 0.00 C ATOM 209 C LEU A 222 77.201 -0.743 7.574 1.00 0.00 C ATOM 210 O LEU A 222 78.315 -0.471 7.119 1.00 0.00 O ATOM 211 CB LEU A 222 75.458 1.022 7.428 1.00 0.00 C ATOM 212 CG LEU A 222 76.243 2.178 6.789 1.00 0.00 C ATOM 213 CD1 LEU A 222 75.648 2.499 5.416 1.00 0.00 C ATOM 214 CD2 LEU A 222 76.152 3.412 7.690 1.00 0.00 C ATOM 0 H LEU A 222 74.020 -0.934 7.465 1.00 0.00 H new ATOM 0 HA LEU A 222 76.127 -0.231 5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 222 74.391 1.156 7.250 1.00 0.00 H new ATOM 0 HB3 LEU A 222 75.604 1.027 8.508 1.00 0.00 H new ATOM 0 HG LEU A 222 77.288 1.891 6.672 1.00 0.00 H new ATOM 0 HD11 LEU A 222 76.204 3.319 4.961 1.00 0.00 H new ATOM 0 HD12 LEU A 222 75.712 1.619 4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 222 74.603 2.788 5.531 1.00 0.00 H new ATOM 0 HD21 LEU A 222 76.708 4.234 7.239 1.00 0.00 H new ATOM 0 HD22 LEU A 222 75.108 3.701 7.806 1.00 0.00 H new ATOM 0 HD23 LEU A 222 76.575 3.181 8.667 1.00 0.00 H new ATOM 226 N ALA A 223 77.039 -1.404 8.726 1.00 0.00 N ATOM 227 CA ALA A 223 78.179 -1.851 9.524 1.00 0.00 C ATOM 228 C ALA A 223 79.041 -2.844 8.740 1.00 0.00 C ATOM 229 O ALA A 223 80.273 -2.820 8.814 1.00 0.00 O ATOM 230 CB ALA A 223 77.685 -2.518 10.808 1.00 0.00 C ATOM 0 H ALA A 223 76.130 -1.639 9.123 1.00 0.00 H new ATOM 0 HA ALA A 223 78.784 -0.978 9.769 1.00 0.00 H new ATOM 0 HB1 ALA A 223 78.540 -2.849 11.398 1.00 0.00 H new ATOM 0 HB2 ALA A 223 77.099 -1.804 11.387 1.00 0.00 H new ATOM 0 HB3 ALA A 223 77.064 -3.377 10.556 1.00 0.00 H new ATOM 236 N LEU A 224 78.390 -3.725 7.973 1.00 0.00 N ATOM 237 CA LEU A 224 79.090 -4.715 7.174 1.00 0.00 C ATOM 238 C LEU A 224 79.991 -4.029 6.140 1.00 0.00 C ATOM 239 O LEU A 224 81.110 -4.473 5.868 1.00 0.00 O ATOM 240 CB LEU A 224 78.054 -5.585 6.455 1.00 0.00 C ATOM 241 CG LEU A 224 77.589 -6.736 7.361 1.00 0.00 C ATOM 242 CD1 LEU A 224 76.639 -6.199 8.437 1.00 0.00 C ATOM 243 CD2 LEU A 224 76.858 -7.786 6.520 1.00 0.00 C ATOM 0 H LEU A 224 77.374 -3.766 7.894 1.00 0.00 H new ATOM 0 HA LEU A 224 79.714 -5.329 7.823 1.00 0.00 H new ATOM 0 HB2 LEU A 224 77.198 -4.975 6.165 1.00 0.00 H new ATOM 0 HB3 LEU A 224 78.484 -5.988 5.538 1.00 0.00 H new ATOM 0 HG LEU A 224 78.458 -7.188 7.839 1.00 0.00 H new ATOM 0 HD11 LEU A 224 76.313 -7.019 9.076 1.00 0.00 H new ATOM 0 HD12 LEU A 224 77.157 -5.453 9.040 1.00 0.00 H new ATOM 0 HD13 LEU A 224 75.771 -5.742 7.961 1.00 0.00 H new ATOM 0 HD21 LEU A 224 76.528 -8.602 7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 224 75.992 -7.330 6.040 1.00 0.00 H new ATOM 0 HD23 LEU A 224 77.532 -8.175 5.757 1.00 0.00 H new ATOM 255 N LEU A 225 79.498 -2.930 5.558 1.00 0.00 N ATOM 256 CA LEU A 225 80.256 -2.177 4.557 1.00 0.00 C ATOM 257 C LEU A 225 81.582 -1.687 5.147 1.00 0.00 C ATOM 258 O LEU A 225 82.629 -1.732 4.495 1.00 0.00 O ATOM 259 CB LEU A 225 79.432 -0.969 4.084 1.00 0.00 C ATOM 260 CG LEU A 225 80.145 -0.249 2.926 1.00 0.00 C ATOM 261 CD1 LEU A 225 79.956 -1.034 1.627 1.00 0.00 C ATOM 262 CD2 LEU A 225 79.559 1.155 2.753 1.00 0.00 C ATOM 0 H LEU A 225 78.577 -2.543 5.764 1.00 0.00 H new ATOM 0 HA LEU A 225 80.465 -2.834 3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 225 78.444 -1.299 3.762 1.00 0.00 H new ATOM 0 HB3 LEU A 225 79.282 -0.277 4.913 1.00 0.00 H new ATOM 0 HG LEU A 225 81.208 -0.179 3.156 1.00 0.00 H new ATOM 0 HD11 LEU A 225 80.464 -0.517 0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 225 80.377 -2.033 1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 225 78.893 -1.112 1.400 1.00 0.00 H new ATOM 0 HD21 LEU A 225 80.066 1.662 1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 225 78.494 1.080 2.531 1.00 0.00 H new ATOM 0 HD23 LEU A 225 79.699 1.723 3.672 1.00 0.00 H new ATOM 274 N SER A 226 81.535 -1.206 6.389 1.00 0.00 N ATOM 275 CA SER A 226 82.731 -0.700 7.064 1.00 0.00 C ATOM 276 C SER A 226 83.791 -1.794 7.179 1.00 0.00 C ATOM 277 O SER A 226 84.982 -1.557 6.965 1.00 0.00 O ATOM 278 CB SER A 226 82.373 -0.198 8.462 1.00 0.00 C ATOM 279 OG SER A 226 83.545 0.296 9.098 1.00 0.00 O ATOM 0 H SER A 226 80.683 -1.156 6.948 1.00 0.00 H new ATOM 0 HA SER A 226 83.132 0.122 6.471 1.00 0.00 H new ATOM 0 HB2 SER A 226 81.621 0.589 8.397 1.00 0.00 H new ATOM 0 HB3 SER A 226 81.939 -1.006 9.051 1.00 0.00 H new ATOM 0 HG SER A 226 83.319 0.620 9.995 1.00 0.00 H new ATOM 285 N LEU A 227 83.357 -3.009 7.522 1.00 0.00 N ATOM 286 CA LEU A 227 84.271 -4.140 7.666 1.00 0.00 C ATOM 287 C LEU A 227 84.951 -4.454 6.328 1.00 0.00 C ATOM 288 O LEU A 227 86.169 -4.644 6.255 1.00 0.00 O ATOM 289 CB LEU A 227 83.486 -5.376 8.143 1.00 0.00 C ATOM 290 CG LEU A 227 84.363 -6.261 9.042 1.00 0.00 C ATOM 291 CD1 LEU A 227 83.480 -7.234 9.827 1.00 0.00 C ATOM 292 CD2 LEU A 227 85.350 -7.057 8.183 1.00 0.00 C ATOM 0 H LEU A 227 82.379 -3.233 7.705 1.00 0.00 H new ATOM 0 HA LEU A 227 85.036 -3.882 8.398 1.00 0.00 H new ATOM 0 HB2 LEU A 227 82.598 -5.060 8.690 1.00 0.00 H new ATOM 0 HB3 LEU A 227 83.143 -5.950 7.282 1.00 0.00 H new ATOM 0 HG LEU A 227 84.914 -5.626 9.736 1.00 0.00 H new ATOM 0 HD11 LEU A 227 84.105 -7.860 10.464 1.00 0.00 H new ATOM 0 HD12 LEU A 227 82.780 -6.672 10.446 1.00 0.00 H new ATOM 0 HD13 LEU A 227 82.925 -7.864 9.132 1.00 0.00 H new ATOM 0 HD21 LEU A 227 85.969 -7.683 8.826 1.00 0.00 H new ATOM 0 HD22 LEU A 227 84.799 -7.687 7.485 1.00 0.00 H new ATOM 0 HD23 LEU A 227 85.985 -6.368 7.626 1.00 0.00 H new ATOM 304 N LEU A 228 84.155 -4.509 5.253 1.00 0.00 N ATOM 305 CA LEU A 228 84.680 -4.804 3.919 1.00 0.00 C ATOM 306 C LEU A 228 85.608 -3.686 3.423 1.00 0.00 C ATOM 307 O LEU A 228 86.642 -3.949 2.800 1.00 0.00 O ATOM 308 CB LEU A 228 83.520 -4.989 2.918 1.00 0.00 C ATOM 309 CG LEU A 228 83.058 -6.456 2.890 1.00 0.00 C ATOM 310 CD1 LEU A 228 82.251 -6.772 4.153 1.00 0.00 C ATOM 311 CD2 LEU A 228 82.180 -6.690 1.657 1.00 0.00 C ATOM 0 H LEU A 228 83.147 -4.353 5.283 1.00 0.00 H new ATOM 0 HA LEU A 228 85.256 -5.727 3.988 1.00 0.00 H new ATOM 0 HB2 LEU A 228 82.686 -4.345 3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 228 83.840 -4.684 1.922 1.00 0.00 H new ATOM 0 HG LEU A 228 83.932 -7.106 2.849 1.00 0.00 H new ATOM 0 HD11 LEU A 228 81.927 -7.812 4.127 1.00 0.00 H new ATOM 0 HD12 LEU A 228 82.873 -6.608 5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 228 81.378 -6.121 4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 228 81.852 -7.729 1.636 1.00 0.00 H new ATOM 0 HD22 LEU A 228 81.309 -6.035 1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 228 82.753 -6.472 0.756 1.00 0.00 H new ATOM 323 N PHE A 229 85.239 -2.427 3.686 1.00 0.00 N ATOM 324 CA PHE A 229 86.044 -1.284 3.249 1.00 0.00 C ATOM 325 C PHE A 229 87.352 -1.202 4.039 1.00 0.00 C ATOM 326 O PHE A 229 88.421 -0.938 3.481 1.00 0.00 O ATOM 327 CB PHE A 229 85.255 0.016 3.436 1.00 0.00 C ATOM 328 CG PHE A 229 85.949 1.145 2.708 1.00 0.00 C ATOM 329 CD1 PHE A 229 85.599 1.447 1.386 1.00 0.00 C ATOM 330 CD2 PHE A 229 86.942 1.887 3.357 1.00 0.00 C ATOM 331 CE1 PHE A 229 86.243 2.492 0.714 1.00 0.00 C ATOM 332 CE2 PHE A 229 87.586 2.933 2.685 1.00 0.00 C ATOM 333 CZ PHE A 229 87.237 3.236 1.363 1.00 0.00 C ATOM 0 H PHE A 229 84.392 -2.176 4.197 1.00 0.00 H new ATOM 0 HA PHE A 229 86.280 -1.421 2.194 1.00 0.00 H new ATOM 0 HB2 PHE A 229 84.241 -0.105 3.055 1.00 0.00 H new ATOM 0 HB3 PHE A 229 85.171 0.252 4.497 1.00 0.00 H new ATOM 0 HD1 PHE A 229 84.833 0.874 0.885 1.00 0.00 H new ATOM 0 HD2 PHE A 229 87.212 1.653 4.376 1.00 0.00 H new ATOM 0 HE1 PHE A 229 85.974 2.725 -0.306 1.00 0.00 H new ATOM 0 HE2 PHE A 229 88.352 3.506 3.186 1.00 0.00 H new ATOM 0 HZ PHE A 229 87.734 4.043 0.844 1.00 0.00 H new ATOM 343 N ILE A 230 87.271 -1.427 5.353 1.00 0.00 N ATOM 344 CA ILE A 230 88.452 -1.377 6.213 1.00 0.00 C ATOM 345 C ILE A 230 89.393 -2.543 5.887 1.00 0.00 C ATOM 346 O ILE A 230 90.616 -2.385 5.818 1.00 0.00 O ATOM 347 CB ILE A 230 88.029 -1.389 7.694 1.00 0.00 C ATOM 348 CG1 ILE A 230 87.283 -0.077 7.986 1.00 0.00 C ATOM 349 CG2 ILE A 230 89.264 -1.485 8.618 1.00 0.00 C ATOM 350 CD1 ILE A 230 86.560 -0.171 9.326 1.00 0.00 C ATOM 0 H ILE A 230 86.402 -1.645 5.841 1.00 0.00 H new ATOM 0 HA ILE A 230 88.994 -0.450 6.027 1.00 0.00 H new ATOM 0 HB ILE A 230 87.392 -2.254 7.882 1.00 0.00 H new ATOM 0 HG12 ILE A 230 87.987 0.755 8.002 1.00 0.00 H new ATOM 0 HG13 ILE A 230 86.566 0.127 7.191 1.00 0.00 H new ATOM 0 HG21 ILE A 230 88.940 -1.492 9.659 1.00 0.00 H new ATOM 0 HG22 ILE A 230 89.810 -2.403 8.402 1.00 0.00 H new ATOM 0 HG23 ILE A 230 89.915 -0.627 8.446 1.00 0.00 H new ATOM 0 HD11 ILE A 230 86.035 0.764 9.523 1.00 0.00 H new ATOM 0 HD12 ILE A 230 85.842 -0.991 9.295 1.00 0.00 H new ATOM 0 HD13 ILE A 230 87.285 -0.353 10.119 1.00 0.00 H new ATOM 362 N GLY A 231 88.812 -3.719 5.682 1.00 0.00 N ATOM 363 CA GLY A 231 89.584 -4.917 5.358 1.00 0.00 C ATOM 364 C GLY A 231 90.320 -4.756 4.024 1.00 0.00 C ATOM 365 O GLY A 231 91.427 -5.272 3.837 1.00 0.00 O ATOM 0 H GLY A 231 87.805 -3.871 5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 231 90.304 -5.115 6.152 1.00 0.00 H new ATOM 0 HA3 GLY A 231 88.919 -5.779 5.308 1.00 0.00 H new ATOM 369 N LEU A 232 89.698 -4.039 3.079 1.00 0.00 N ATOM 370 CA LEU A 232 90.292 -3.821 1.759 1.00 0.00 C ATOM 371 C LEU A 232 91.528 -2.922 1.857 1.00 0.00 C ATOM 372 O LEU A 232 92.524 -3.121 1.167 1.00 0.00 O ATOM 373 CB LEU A 232 89.254 -3.170 0.825 1.00 0.00 C ATOM 374 CG LEU A 232 89.444 -3.659 -0.624 1.00 0.00 C ATOM 375 CD1 LEU A 232 88.170 -3.385 -1.432 1.00 0.00 C ATOM 376 CD2 LEU A 232 90.625 -2.927 -1.273 1.00 0.00 C ATOM 0 H LEU A 232 88.785 -3.602 3.206 1.00 0.00 H new ATOM 0 HA LEU A 232 90.598 -4.786 1.356 1.00 0.00 H new ATOM 0 HB2 LEU A 232 88.248 -3.412 1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 232 89.352 -2.085 0.864 1.00 0.00 H new ATOM 0 HG LEU A 232 89.647 -4.730 -0.613 1.00 0.00 H new ATOM 0 HD11 LEU A 232 88.307 -3.732 -2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 232 87.331 -3.914 -0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 232 87.965 -2.315 -1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 232 90.753 -3.278 -2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 232 90.430 -1.855 -1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 232 91.534 -3.127 -0.705 1.00 0.00 H new ATOM 388 N ALA A 233 91.448 -1.913 2.713 1.00 0.00 N ATOM 389 CA ALA A 233 92.548 -0.962 2.909 1.00 0.00 C ATOM 390 C ALA A 233 93.744 -1.597 3.625 1.00 0.00 C ATOM 391 O ALA A 233 94.900 -1.244 3.378 1.00 0.00 O ATOM 392 CB ALA A 233 92.071 0.245 3.720 1.00 0.00 C ATOM 0 H ALA A 233 90.628 -1.726 3.290 1.00 0.00 H new ATOM 0 HA ALA A 233 92.870 -0.647 1.917 1.00 0.00 H new ATOM 0 HB1 ALA A 233 92.898 0.941 3.857 1.00 0.00 H new ATOM 0 HB2 ALA A 233 91.261 0.744 3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 233 91.713 -0.089 4.694 1.00 0.00 H new ATOM 398 N TYR A 234 93.461 -2.502 4.561 1.00 0.00 N ATOM 399 CA TYR A 234 94.502 -3.144 5.363 1.00 0.00 C ATOM 400 C TYR A 234 95.526 -3.926 4.524 1.00 0.00 C ATOM 401 O TYR A 234 96.693 -4.037 4.916 1.00 0.00 O ATOM 402 CB TYR A 234 93.855 -4.097 6.375 1.00 0.00 C ATOM 403 CG TYR A 234 94.857 -4.467 7.446 1.00 0.00 C ATOM 404 CD1 TYR A 234 95.578 -5.664 7.354 1.00 0.00 C ATOM 405 CD2 TYR A 234 95.066 -3.607 8.530 1.00 0.00 C ATOM 406 CE1 TYR A 234 96.507 -6.000 8.347 1.00 0.00 C ATOM 407 CE2 TYR A 234 95.994 -3.943 9.523 1.00 0.00 C ATOM 408 CZ TYR A 234 96.715 -5.139 9.431 1.00 0.00 C ATOM 409 OH TYR A 234 97.630 -5.469 10.410 1.00 0.00 O ATOM 0 H TYR A 234 92.514 -2.809 4.783 1.00 0.00 H new ATOM 0 HA TYR A 234 95.044 -2.343 5.866 1.00 0.00 H new ATOM 0 HB2 TYR A 234 92.984 -3.624 6.828 1.00 0.00 H new ATOM 0 HB3 TYR A 234 93.503 -4.995 5.868 1.00 0.00 H new ATOM 0 HD1 TYR A 234 95.418 -6.328 6.517 1.00 0.00 H new ATOM 0 HD2 TYR A 234 94.511 -2.683 8.601 1.00 0.00 H new ATOM 0 HE1 TYR A 234 97.063 -6.923 8.276 1.00 0.00 H new ATOM 0 HE2 TYR A 234 96.153 -3.279 10.360 1.00 0.00 H new ATOM 0 HH TYR A 234 97.652 -4.762 11.089 1.00 0.00 H new ATOM 544 N VAL B 212 58.585 7.603 1.403 1.00 0.00 N ATOM 545 CA VAL B 212 58.957 6.208 1.128 1.00 0.00 C ATOM 546 C VAL B 212 60.176 6.152 0.184 1.00 0.00 C ATOM 547 O VAL B 212 60.943 5.187 0.185 1.00 0.00 O ATOM 548 CB VAL B 212 57.772 5.448 0.489 1.00 0.00 C ATOM 549 CG1 VAL B 212 58.131 3.965 0.308 1.00 0.00 C ATOM 550 CG2 VAL B 212 56.536 5.549 1.394 1.00 0.00 C ATOM 0 HA VAL B 212 59.216 5.732 2.074 1.00 0.00 H new ATOM 0 HB VAL B 212 57.558 5.895 -0.482 1.00 0.00 H new ATOM 0 HG11 VAL B 212 57.289 3.439 -0.143 1.00 0.00 H new ATOM 0 HG12 VAL B 212 59.003 3.878 -0.341 1.00 0.00 H new ATOM 0 HG13 VAL B 212 58.356 3.524 1.279 1.00 0.00 H new ATOM 0 HG21 VAL B 212 55.705 5.011 0.937 1.00 0.00 H new ATOM 0 HG22 VAL B 212 56.760 5.111 2.367 1.00 0.00 H new ATOM 0 HG23 VAL B 212 56.263 6.597 1.522 1.00 0.00 H new ATOM 560 N LEU B 213 60.346 7.196 -0.636 1.00 0.00 N ATOM 561 CA LEU B 213 61.452 7.267 -1.591 1.00 0.00 C ATOM 562 C LEU B 213 62.812 7.317 -0.886 1.00 0.00 C ATOM 563 O LEU B 213 63.779 6.693 -1.333 1.00 0.00 O ATOM 564 CB LEU B 213 61.303 8.515 -2.469 1.00 0.00 C ATOM 565 CG LEU B 213 62.166 8.376 -3.734 1.00 0.00 C ATOM 566 CD1 LEU B 213 61.490 7.418 -4.720 1.00 0.00 C ATOM 567 CD2 LEU B 213 62.331 9.747 -4.395 1.00 0.00 C ATOM 0 H LEU B 213 59.727 8.006 -0.655 1.00 0.00 H new ATOM 0 HA LEU B 213 61.413 6.365 -2.202 1.00 0.00 H new ATOM 0 HB2 LEU B 213 60.258 8.652 -2.746 1.00 0.00 H new ATOM 0 HB3 LEU B 213 61.604 9.401 -1.910 1.00 0.00 H new ATOM 0 HG LEU B 213 63.144 7.982 -3.458 1.00 0.00 H new ATOM 0 HD11 LEU B 213 62.105 7.323 -5.615 1.00 0.00 H new ATOM 0 HD12 LEU B 213 61.373 6.439 -4.254 1.00 0.00 H new ATOM 0 HD13 LEU B 213 60.510 7.809 -4.994 1.00 0.00 H new ATOM 0 HD21 LEU B 213 62.943 9.647 -5.292 1.00 0.00 H new ATOM 0 HD22 LEU B 213 61.351 10.140 -4.666 1.00 0.00 H new ATOM 0 HD23 LEU B 213 62.816 10.431 -3.699 1.00 0.00 H new ATOM 579 N LEU B 214 62.906 8.082 0.211 1.00 0.00 N ATOM 580 CA LEU B 214 64.175 8.208 0.937 1.00 0.00 C ATOM 581 C LEU B 214 64.738 6.819 1.334 1.00 0.00 C ATOM 582 O LEU B 214 65.870 6.500 0.958 1.00 0.00 O ATOM 583 CB LEU B 214 63.999 9.094 2.188 1.00 0.00 C ATOM 584 CG LEU B 214 65.276 9.911 2.457 1.00 0.00 C ATOM 585 CD1 LEU B 214 64.962 11.044 3.435 1.00 0.00 C ATOM 586 CD2 LEU B 214 66.351 9.004 3.063 1.00 0.00 C ATOM 0 H LEU B 214 62.132 8.614 0.609 1.00 0.00 H new ATOM 0 HA LEU B 214 64.894 8.684 0.269 1.00 0.00 H new ATOM 0 HB2 LEU B 214 63.153 9.767 2.048 1.00 0.00 H new ATOM 0 HB3 LEU B 214 63.771 8.471 3.053 1.00 0.00 H new ATOM 0 HG LEU B 214 65.639 10.328 1.518 1.00 0.00 H new ATOM 0 HD11 LEU B 214 65.867 11.622 3.625 1.00 0.00 H new ATOM 0 HD12 LEU B 214 64.199 11.694 3.006 1.00 0.00 H new ATOM 0 HD13 LEU B 214 64.596 10.625 4.372 1.00 0.00 H new ATOM 0 HD21 LEU B 214 67.253 9.585 3.252 1.00 0.00 H new ATOM 0 HD22 LEU B 214 65.987 8.584 4.001 1.00 0.00 H new ATOM 0 HD23 LEU B 214 66.579 8.196 2.368 1.00 0.00 H new ATOM 598 N PRO B 215 64.007 5.978 2.075 1.00 0.00 N ATOM 599 CA PRO B 215 64.518 4.622 2.472 1.00 0.00 C ATOM 600 C PRO B 215 64.755 3.697 1.271 1.00 0.00 C ATOM 601 O PRO B 215 65.647 2.846 1.288 1.00 0.00 O ATOM 602 CB PRO B 215 63.424 4.051 3.382 1.00 0.00 C ATOM 603 CG PRO B 215 62.186 4.797 3.020 1.00 0.00 C ATOM 604 CD PRO B 215 62.640 6.195 2.614 1.00 0.00 C ATOM 0 HA PRO B 215 65.489 4.701 2.962 1.00 0.00 H new ATOM 0 HB2 PRO B 215 63.299 2.980 3.223 1.00 0.00 H new ATOM 0 HB3 PRO B 215 63.674 4.190 4.434 1.00 0.00 H new ATOM 0 HG2 PRO B 215 61.659 4.305 2.202 1.00 0.00 H new ATOM 0 HG3 PRO B 215 61.496 4.840 3.863 1.00 0.00 H new ATOM 0 HD2 PRO B 215 61.978 6.629 1.865 1.00 0.00 H new ATOM 0 HD3 PRO B 215 62.648 6.876 3.465 1.00 0.00 H new ATOM 612 N LEU B 216 63.927 3.840 0.230 1.00 0.00 N ATOM 613 CA LEU B 216 64.029 2.992 -0.961 1.00 0.00 C ATOM 614 C LEU B 216 65.379 3.165 -1.658 1.00 0.00 C ATOM 615 O LEU B 216 66.033 2.187 -2.033 1.00 0.00 O ATOM 616 CB LEU B 216 62.906 3.355 -1.943 1.00 0.00 C ATOM 617 CG LEU B 216 62.560 2.153 -2.845 1.00 0.00 C ATOM 618 CD1 LEU B 216 61.169 2.355 -3.457 1.00 0.00 C ATOM 619 CD2 LEU B 216 63.602 2.024 -3.971 1.00 0.00 C ATOM 0 H LEU B 216 63.180 4.534 0.189 1.00 0.00 H new ATOM 0 HA LEU B 216 63.937 1.953 -0.644 1.00 0.00 H new ATOM 0 HB2 LEU B 216 62.020 3.668 -1.390 1.00 0.00 H new ATOM 0 HB3 LEU B 216 63.213 4.201 -2.558 1.00 0.00 H new ATOM 0 HG LEU B 216 62.567 1.243 -2.245 1.00 0.00 H new ATOM 0 HD11 LEU B 216 60.925 1.505 -4.094 1.00 0.00 H new ATOM 0 HD12 LEU B 216 60.429 2.435 -2.661 1.00 0.00 H new ATOM 0 HD13 LEU B 216 61.162 3.268 -4.052 1.00 0.00 H new ATOM 0 HD21 LEU B 216 63.351 1.173 -4.604 1.00 0.00 H new ATOM 0 HD22 LEU B 216 63.604 2.934 -4.571 1.00 0.00 H new ATOM 0 HD23 LEU B 216 64.590 1.874 -3.537 1.00 0.00 H new ATOM 631 N VAL B 217 65.813 4.417 -1.827 1.00 0.00 N ATOM 632 CA VAL B 217 67.091 4.697 -2.475 1.00 0.00 C ATOM 633 C VAL B 217 68.253 4.187 -1.606 1.00 0.00 C ATOM 634 O VAL B 217 69.255 3.684 -2.125 1.00 0.00 O ATOM 635 CB VAL B 217 67.224 6.203 -2.796 1.00 0.00 C ATOM 636 CG1 VAL B 217 67.111 7.044 -1.525 1.00 0.00 C ATOM 637 CG2 VAL B 217 68.566 6.488 -3.489 1.00 0.00 C ATOM 0 H VAL B 217 65.300 5.246 -1.525 1.00 0.00 H new ATOM 0 HA VAL B 217 67.131 4.163 -3.424 1.00 0.00 H new ATOM 0 HB VAL B 217 66.410 6.475 -3.468 1.00 0.00 H new ATOM 0 HG11 VAL B 217 67.208 8.100 -1.778 1.00 0.00 H new ATOM 0 HG12 VAL B 217 66.141 6.870 -1.059 1.00 0.00 H new ATOM 0 HG13 VAL B 217 67.903 6.763 -0.831 1.00 0.00 H new ATOM 0 HG21 VAL B 217 68.643 7.553 -3.708 1.00 0.00 H new ATOM 0 HG22 VAL B 217 69.384 6.192 -2.833 1.00 0.00 H new ATOM 0 HG23 VAL B 217 68.623 5.921 -4.418 1.00 0.00 H new ATOM 647 N ILE B 218 68.124 4.296 -0.274 1.00 0.00 N ATOM 648 CA ILE B 218 69.176 3.817 0.630 1.00 0.00 C ATOM 649 C ILE B 218 69.251 2.285 0.541 1.00 0.00 C ATOM 650 O ILE B 218 70.330 1.697 0.431 1.00 0.00 O ATOM 651 CB ILE B 218 68.905 4.257 2.087 1.00 0.00 C ATOM 652 CG1 ILE B 218 68.744 5.789 2.148 1.00 0.00 C ATOM 653 CG2 ILE B 218 70.082 3.840 2.984 1.00 0.00 C ATOM 654 CD1 ILE B 218 68.111 6.202 3.482 1.00 0.00 C ATOM 0 H ILE B 218 67.315 4.705 0.193 1.00 0.00 H new ATOM 0 HA ILE B 218 70.128 4.253 0.327 1.00 0.00 H new ATOM 0 HB ILE B 218 67.990 3.778 2.436 1.00 0.00 H new ATOM 0 HG12 ILE B 218 69.716 6.269 2.034 1.00 0.00 H new ATOM 0 HG13 ILE B 218 68.121 6.130 1.321 1.00 0.00 H new ATOM 0 HG21 ILE B 218 69.886 4.152 4.010 1.00 0.00 H new ATOM 0 HG22 ILE B 218 70.199 2.757 2.951 1.00 0.00 H new ATOM 0 HG23 ILE B 218 70.996 4.315 2.628 1.00 0.00 H new ATOM 0 HD11 ILE B 218 68.003 7.286 3.513 1.00 0.00 H new ATOM 0 HD12 ILE B 218 67.130 5.736 3.579 1.00 0.00 H new ATOM 0 HD13 ILE B 218 68.750 5.878 4.304 1.00 0.00 H new ATOM 666 N PHE B 219 68.081 1.638 0.558 1.00 0.00 N ATOM 667 CA PHE B 219 67.998 0.181 0.447 1.00 0.00 C ATOM 668 C PHE B 219 68.513 -0.272 -0.927 1.00 0.00 C ATOM 669 O PHE B 219 69.154 -1.318 -1.063 1.00 0.00 O ATOM 670 CB PHE B 219 66.543 -0.274 0.624 1.00 0.00 C ATOM 671 CG PHE B 219 66.475 -1.787 0.700 1.00 0.00 C ATOM 672 CD1 PHE B 219 66.061 -2.527 -0.415 1.00 0.00 C ATOM 673 CD2 PHE B 219 66.823 -2.444 1.886 1.00 0.00 C ATOM 674 CE1 PHE B 219 65.999 -3.925 -0.343 1.00 0.00 C ATOM 675 CE2 PHE B 219 66.759 -3.840 1.957 1.00 0.00 C ATOM 676 CZ PHE B 219 66.347 -4.581 0.843 1.00 0.00 C ATOM 0 H PHE B 219 67.178 2.103 0.648 1.00 0.00 H new ATOM 0 HA PHE B 219 68.614 -0.267 1.227 1.00 0.00 H new ATOM 0 HB2 PHE B 219 66.125 0.162 1.531 1.00 0.00 H new ATOM 0 HB3 PHE B 219 65.938 0.083 -0.209 1.00 0.00 H new ATOM 0 HD1 PHE B 219 65.790 -2.020 -1.329 1.00 0.00 H new ATOM 0 HD2 PHE B 219 67.141 -1.873 2.746 1.00 0.00 H new ATOM 0 HE1 PHE B 219 65.683 -4.496 -1.203 1.00 0.00 H new ATOM 0 HE2 PHE B 219 67.028 -4.346 2.872 1.00 0.00 H new ATOM 0 HZ PHE B 219 66.298 -5.658 0.899 1.00 0.00 H new ATOM 686 N PHE B 220 68.223 0.528 -1.959 1.00 0.00 N ATOM 687 CA PHE B 220 68.645 0.217 -3.324 1.00 0.00 C ATOM 688 C PHE B 220 70.162 0.068 -3.391 1.00 0.00 C ATOM 689 O PHE B 220 70.688 -0.862 -4.008 1.00 0.00 O ATOM 690 CB PHE B 220 68.220 1.344 -4.269 1.00 0.00 C ATOM 691 CG PHE B 220 68.267 0.861 -5.701 1.00 0.00 C ATOM 692 CD1 PHE B 220 69.480 0.866 -6.400 1.00 0.00 C ATOM 693 CD2 PHE B 220 67.099 0.410 -6.327 1.00 0.00 C ATOM 694 CE1 PHE B 220 69.526 0.419 -7.725 1.00 0.00 C ATOM 695 CE2 PHE B 220 67.145 -0.037 -7.652 1.00 0.00 C ATOM 696 CZ PHE B 220 68.359 -0.033 -8.352 1.00 0.00 C ATOM 0 H PHE B 220 67.696 1.397 -1.872 1.00 0.00 H new ATOM 0 HA PHE B 220 68.174 -0.719 -3.624 1.00 0.00 H new ATOM 0 HB2 PHE B 220 67.212 1.677 -4.021 1.00 0.00 H new ATOM 0 HB3 PHE B 220 68.879 2.203 -4.144 1.00 0.00 H new ATOM 0 HD1 PHE B 220 70.380 1.215 -5.916 1.00 0.00 H new ATOM 0 HD2 PHE B 220 66.163 0.407 -5.788 1.00 0.00 H new ATOM 0 HE1 PHE B 220 70.462 0.423 -8.264 1.00 0.00 H new ATOM 0 HE2 PHE B 220 66.244 -0.385 -8.136 1.00 0.00 H new ATOM 0 HZ PHE B 220 68.394 -0.378 -9.375 1.00 0.00 H new ATOM 706 N GLY B 221 70.875 0.983 -2.732 1.00 0.00 N ATOM 707 CA GLY B 221 72.339 0.932 -2.704 1.00 0.00 C ATOM 708 C GLY B 221 72.799 -0.254 -1.856 1.00 0.00 C ATOM 709 O GLY B 221 73.794 -0.919 -2.152 1.00 0.00 O ATOM 0 H GLY B 221 70.468 1.762 -2.215 1.00 0.00 H new ATOM 0 HA2 GLY B 221 72.728 0.839 -3.718 1.00 0.00 H new ATOM 0 HA3 GLY B 221 72.737 1.860 -2.294 1.00 0.00 H new ATOM 713 N LEU B 222 72.043 -0.527 -0.792 1.00 0.00 N ATOM 714 CA LEU B 222 72.330 -1.634 0.113 1.00 0.00 C ATOM 715 C LEU B 222 72.201 -2.982 -0.618 1.00 0.00 C ATOM 716 O LEU B 222 72.851 -3.969 -0.259 1.00 0.00 O ATOM 717 CB LEU B 222 71.335 -1.584 1.288 1.00 0.00 C ATOM 718 CG LEU B 222 72.011 -2.020 2.604 1.00 0.00 C ATOM 719 CD1 LEU B 222 71.265 -1.405 3.791 1.00 0.00 C ATOM 720 CD2 LEU B 222 71.984 -3.549 2.725 1.00 0.00 C ATOM 0 H LEU B 222 71.217 0.013 -0.536 1.00 0.00 H new ATOM 0 HA LEU B 222 73.352 -1.541 0.480 1.00 0.00 H new ATOM 0 HB2 LEU B 222 70.943 -0.573 1.394 1.00 0.00 H new ATOM 0 HB3 LEU B 222 70.486 -2.235 1.078 1.00 0.00 H new ATOM 0 HG LEU B 222 73.046 -1.677 2.603 1.00 0.00 H new ATOM 0 HD11 LEU B 222 71.743 -1.714 4.721 1.00 0.00 H new ATOM 0 HD12 LEU B 222 71.290 -0.318 3.713 1.00 0.00 H new ATOM 0 HD13 LEU B 222 70.229 -1.745 3.786 1.00 0.00 H new ATOM 0 HD21 LEU B 222 72.463 -3.849 3.657 1.00 0.00 H new ATOM 0 HD22 LEU B 222 70.951 -3.896 2.720 1.00 0.00 H new ATOM 0 HD23 LEU B 222 72.519 -3.990 1.884 1.00 0.00 H new ATOM 732 N ALA B 223 71.357 -3.026 -1.661 1.00 0.00 N ATOM 733 CA ALA B 223 71.152 -4.250 -2.435 1.00 0.00 C ATOM 734 C ALA B 223 72.464 -4.689 -3.094 1.00 0.00 C ATOM 735 O ALA B 223 72.779 -5.881 -3.163 1.00 0.00 O ATOM 736 CB ALA B 223 70.076 -4.021 -3.509 1.00 0.00 C ATOM 0 H ALA B 223 70.809 -2.228 -1.983 1.00 0.00 H new ATOM 0 HA ALA B 223 70.818 -5.038 -1.760 1.00 0.00 H new ATOM 0 HB1 ALA B 223 69.931 -4.938 -4.080 1.00 0.00 H new ATOM 0 HB2 ALA B 223 69.138 -3.739 -3.030 1.00 0.00 H new ATOM 0 HB3 ALA B 223 70.395 -3.223 -4.179 1.00 0.00 H new ATOM 742 N LEU B 224 73.242 -3.715 -3.579 1.00 0.00 N ATOM 743 CA LEU B 224 74.513 -3.991 -4.219 1.00 0.00 C ATOM 744 C LEU B 224 75.460 -4.700 -3.242 1.00 0.00 C ATOM 745 O LEU B 224 76.206 -5.610 -3.617 1.00 0.00 O ATOM 746 CB LEU B 224 75.134 -2.671 -4.662 1.00 0.00 C ATOM 747 CG LEU B 224 74.308 -2.054 -5.803 1.00 0.00 C ATOM 748 CD1 LEU B 224 74.665 -0.570 -5.951 1.00 0.00 C ATOM 749 CD2 LEU B 224 74.613 -2.776 -7.122 1.00 0.00 C ATOM 0 H LEU B 224 73.003 -2.724 -3.535 1.00 0.00 H new ATOM 0 HA LEU B 224 74.352 -4.640 -5.080 1.00 0.00 H new ATOM 0 HB2 LEU B 224 75.178 -1.980 -3.820 1.00 0.00 H new ATOM 0 HB3 LEU B 224 76.159 -2.836 -4.993 1.00 0.00 H new ATOM 0 HG LEU B 224 73.249 -2.159 -5.569 1.00 0.00 H new ATOM 0 HD11 LEU B 224 74.079 -0.134 -6.760 1.00 0.00 H new ATOM 0 HD12 LEU B 224 74.444 -0.048 -5.020 1.00 0.00 H new ATOM 0 HD13 LEU B 224 75.727 -0.472 -6.178 1.00 0.00 H new ATOM 0 HD21 LEU B 224 74.024 -2.332 -7.924 1.00 0.00 H new ATOM 0 HD22 LEU B 224 75.674 -2.678 -7.354 1.00 0.00 H new ATOM 0 HD23 LEU B 224 74.359 -3.832 -7.026 1.00 0.00 H new ATOM 761 N LEU B 225 75.424 -4.285 -1.972 1.00 0.00 N ATOM 762 CA LEU B 225 76.270 -4.883 -0.937 1.00 0.00 C ATOM 763 C LEU B 225 76.010 -6.389 -0.830 1.00 0.00 C ATOM 764 O LEU B 225 76.921 -7.177 -0.571 1.00 0.00 O ATOM 765 CB LEU B 225 75.982 -4.222 0.420 1.00 0.00 C ATOM 766 CG LEU B 225 77.017 -4.678 1.461 1.00 0.00 C ATOM 767 CD1 LEU B 225 78.347 -3.961 1.217 1.00 0.00 C ATOM 768 CD2 LEU B 225 76.512 -4.337 2.866 1.00 0.00 C ATOM 0 H LEU B 225 74.817 -3.537 -1.637 1.00 0.00 H new ATOM 0 HA LEU B 225 77.312 -4.722 -1.212 1.00 0.00 H new ATOM 0 HB2 LEU B 225 76.011 -3.137 0.318 1.00 0.00 H new ATOM 0 HB3 LEU B 225 74.978 -4.484 0.755 1.00 0.00 H new ATOM 0 HG LEU B 225 77.163 -5.755 1.373 1.00 0.00 H new ATOM 0 HD11 LEU B 225 79.077 -4.287 1.957 1.00 0.00 H new ATOM 0 HD12 LEU B 225 78.711 -4.200 0.218 1.00 0.00 H new ATOM 0 HD13 LEU B 225 78.201 -2.884 1.302 1.00 0.00 H new ATOM 0 HD21 LEU B 225 77.246 -4.660 3.605 1.00 0.00 H new ATOM 0 HD22 LEU B 225 76.364 -3.260 2.948 1.00 0.00 H new ATOM 0 HD23 LEU B 225 75.566 -4.848 3.047 1.00 0.00 H new ATOM 780 N SER B 226 74.751 -6.793 -1.027 1.00 0.00 N ATOM 781 CA SER B 226 74.370 -8.201 -0.950 1.00 0.00 C ATOM 782 C SER B 226 75.165 -9.036 -1.957 1.00 0.00 C ATOM 783 O SER B 226 75.595 -10.154 -1.662 1.00 0.00 O ATOM 784 CB SER B 226 72.878 -8.356 -1.242 1.00 0.00 C ATOM 785 OG SER B 226 72.142 -7.484 -0.394 1.00 0.00 O ATOM 0 H SER B 226 73.979 -6.161 -1.241 1.00 0.00 H new ATOM 0 HA SER B 226 74.589 -8.555 0.057 1.00 0.00 H new ATOM 0 HB2 SER B 226 72.674 -8.124 -2.287 1.00 0.00 H new ATOM 0 HB3 SER B 226 72.569 -9.388 -1.078 1.00 0.00 H new ATOM 0 HG SER B 226 71.184 -7.579 -0.579 1.00 0.00 H new ATOM 791 N LEU B 227 75.360 -8.493 -3.164 1.00 0.00 N ATOM 792 CA LEU B 227 76.100 -9.192 -4.217 1.00 0.00 C ATOM 793 C LEU B 227 77.558 -9.421 -3.798 1.00 0.00 C ATOM 794 O LEU B 227 78.115 -10.509 -3.970 1.00 0.00 O ATOM 795 CB LEU B 227 76.080 -8.367 -5.512 1.00 0.00 C ATOM 796 CG LEU B 227 74.753 -8.581 -6.258 1.00 0.00 C ATOM 797 CD1 LEU B 227 73.628 -7.811 -5.558 1.00 0.00 C ATOM 798 CD2 LEU B 227 74.890 -8.075 -7.698 1.00 0.00 C ATOM 0 H LEU B 227 75.015 -7.572 -3.434 1.00 0.00 H new ATOM 0 HA LEU B 227 75.619 -10.156 -4.383 1.00 0.00 H new ATOM 0 HB2 LEU B 227 76.209 -7.310 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU B 227 76.915 -8.657 -6.150 1.00 0.00 H new ATOM 0 HG LEU B 227 74.514 -9.644 -6.261 1.00 0.00 H new ATOM 0 HD11 LEU B 227 72.692 -7.968 -6.093 1.00 0.00 H new ATOM 0 HD12 LEU B 227 73.525 -8.169 -4.534 1.00 0.00 H new ATOM 0 HD13 LEU B 227 73.866 -6.747 -5.549 1.00 0.00 H new ATOM 0 HD21 LEU B 227 73.950 -8.226 -8.228 1.00 0.00 H new ATOM 0 HD22 LEU B 227 75.134 -7.013 -7.689 1.00 0.00 H new ATOM 0 HD23 LEU B 227 75.684 -8.626 -8.203 1.00 0.00 H new ATOM 810 N LEU B 228 78.188 -8.381 -3.252 1.00 0.00 N ATOM 811 CA LEU B 228 79.582 -8.465 -2.812 1.00 0.00 C ATOM 812 C LEU B 228 79.716 -9.333 -1.551 1.00 0.00 C ATOM 813 O LEU B 228 80.714 -10.035 -1.359 1.00 0.00 O ATOM 814 CB LEU B 228 80.133 -7.055 -2.524 1.00 0.00 C ATOM 815 CG LEU B 228 80.685 -6.415 -3.811 1.00 0.00 C ATOM 816 CD1 LEU B 228 79.527 -5.981 -4.717 1.00 0.00 C ATOM 817 CD2 LEU B 228 81.526 -5.186 -3.450 1.00 0.00 C ATOM 0 H LEU B 228 77.755 -7.469 -3.103 1.00 0.00 H new ATOM 0 HA LEU B 228 80.157 -8.927 -3.614 1.00 0.00 H new ATOM 0 HB2 LEU B 228 79.344 -6.428 -2.109 1.00 0.00 H new ATOM 0 HB3 LEU B 228 80.921 -7.113 -1.773 1.00 0.00 H new ATOM 0 HG LEU B 228 81.301 -7.145 -4.335 1.00 0.00 H new ATOM 0 HD11 LEU B 228 79.925 -5.529 -5.625 1.00 0.00 H new ATOM 0 HD12 LEU B 228 78.924 -6.851 -4.979 1.00 0.00 H new ATOM 0 HD13 LEU B 228 78.907 -5.254 -4.192 1.00 0.00 H new ATOM 0 HD21 LEU B 228 81.917 -4.732 -4.361 1.00 0.00 H new ATOM 0 HD22 LEU B 228 80.905 -4.462 -2.922 1.00 0.00 H new ATOM 0 HD23 LEU B 228 82.355 -5.488 -2.810 1.00 0.00 H new ATOM 829 N PHE B 229 78.711 -9.270 -0.673 1.00 0.00 N ATOM 830 CA PHE B 229 78.726 -10.032 0.579 1.00 0.00 C ATOM 831 C PHE B 229 78.503 -11.526 0.338 1.00 0.00 C ATOM 832 O PHE B 229 79.149 -12.376 0.959 1.00 0.00 O ATOM 833 CB PHE B 229 77.621 -9.525 1.511 1.00 0.00 C ATOM 834 CG PHE B 229 77.861 -10.039 2.917 1.00 0.00 C ATOM 835 CD1 PHE B 229 77.054 -11.058 3.443 1.00 0.00 C ATOM 836 CD2 PHE B 229 78.894 -9.497 3.690 1.00 0.00 C ATOM 837 CE1 PHE B 229 77.281 -11.531 4.741 1.00 0.00 C ATOM 838 CE2 PHE B 229 79.120 -9.970 4.989 1.00 0.00 C ATOM 839 CZ PHE B 229 78.314 -10.986 5.513 1.00 0.00 C ATOM 0 H PHE B 229 77.876 -8.699 -0.806 1.00 0.00 H new ATOM 0 HA PHE B 229 79.708 -9.891 1.030 1.00 0.00 H new ATOM 0 HB2 PHE B 229 77.603 -8.435 1.510 1.00 0.00 H new ATOM 0 HB3 PHE B 229 76.648 -9.860 1.152 1.00 0.00 H new ATOM 0 HD1 PHE B 229 76.257 -11.478 2.847 1.00 0.00 H new ATOM 0 HD2 PHE B 229 79.517 -8.714 3.285 1.00 0.00 H new ATOM 0 HE1 PHE B 229 76.660 -12.316 5.147 1.00 0.00 H new ATOM 0 HE2 PHE B 229 79.916 -9.550 5.586 1.00 0.00 H new ATOM 0 HZ PHE B 229 78.489 -11.351 6.514 1.00 0.00 H new ATOM 849 N ILE B 230 77.564 -11.857 -0.553 1.00 0.00 N ATOM 850 CA ILE B 230 77.246 -13.254 -0.844 1.00 0.00 C ATOM 851 C ILE B 230 78.426 -13.966 -1.520 1.00 0.00 C ATOM 852 O ILE B 230 78.683 -15.151 -1.285 1.00 0.00 O ATOM 853 CB ILE B 230 75.966 -13.348 -1.704 1.00 0.00 C ATOM 854 CG1 ILE B 230 75.509 -14.812 -1.787 1.00 0.00 C ATOM 855 CG2 ILE B 230 76.209 -12.803 -3.118 1.00 0.00 C ATOM 856 CD1 ILE B 230 74.872 -15.233 -0.456 1.00 0.00 C ATOM 0 H ILE B 230 77.015 -11.179 -1.082 1.00 0.00 H new ATOM 0 HA ILE B 230 77.059 -13.764 0.101 1.00 0.00 H new ATOM 0 HB ILE B 230 75.191 -12.744 -1.233 1.00 0.00 H new ATOM 0 HG12 ILE B 230 74.792 -14.933 -2.599 1.00 0.00 H new ATOM 0 HG13 ILE B 230 76.359 -15.456 -2.014 1.00 0.00 H new ATOM 0 HG21 ILE B 230 75.291 -12.882 -3.701 1.00 0.00 H new ATOM 0 HG22 ILE B 230 76.512 -11.758 -3.058 1.00 0.00 H new ATOM 0 HG23 ILE B 230 76.996 -13.382 -3.601 1.00 0.00 H new ATOM 0 HD11 ILE B 230 74.549 -16.272 -0.520 1.00 0.00 H new ATOM 0 HD12 ILE B 230 75.603 -15.128 0.346 1.00 0.00 H new ATOM 0 HD13 ILE B 230 74.011 -14.598 -0.248 1.00 0.00 H new ATOM 868 N GLY B 231 79.147 -13.234 -2.367 1.00 0.00 N ATOM 869 CA GLY B 231 80.298 -13.787 -3.081 1.00 0.00 C ATOM 870 C GLY B 231 81.496 -13.985 -2.145 1.00 0.00 C ATOM 871 O GLY B 231 82.259 -14.947 -2.278 1.00 0.00 O ATOM 0 H GLY B 231 78.955 -12.254 -2.576 1.00 0.00 H new ATOM 0 HA2 GLY B 231 80.024 -14.741 -3.531 1.00 0.00 H new ATOM 0 HA3 GLY B 231 80.578 -13.119 -3.896 1.00 0.00 H new ATOM 875 N LEU B 232 81.675 -13.060 -1.195 1.00 0.00 N ATOM 876 CA LEU B 232 82.794 -13.131 -0.251 1.00 0.00 C ATOM 877 C LEU B 232 82.704 -14.385 0.616 1.00 0.00 C ATOM 878 O LEU B 232 83.682 -15.104 0.817 1.00 0.00 O ATOM 879 CB LEU B 232 82.789 -11.889 0.655 1.00 0.00 C ATOM 880 CG LEU B 232 84.216 -11.569 1.148 1.00 0.00 C ATOM 881 CD1 LEU B 232 84.284 -10.110 1.612 1.00 0.00 C ATOM 882 CD2 LEU B 232 84.585 -12.493 2.318 1.00 0.00 C ATOM 0 H LEU B 232 81.061 -12.257 -1.060 1.00 0.00 H new ATOM 0 HA LEU B 232 83.719 -13.170 -0.826 1.00 0.00 H new ATOM 0 HB2 LEU B 232 82.388 -11.036 0.109 1.00 0.00 H new ATOM 0 HB3 LEU B 232 82.133 -12.058 1.509 1.00 0.00 H new ATOM 0 HG LEU B 232 84.919 -11.726 0.330 1.00 0.00 H new ATOM 0 HD11 LEU B 232 85.292 -9.885 1.960 1.00 0.00 H new ATOM 0 HD12 LEU B 232 84.032 -9.452 0.781 1.00 0.00 H new ATOM 0 HD13 LEU B 232 83.576 -9.954 2.426 1.00 0.00 H new ATOM 0 HD21 LEU B 232 85.593 -12.261 2.661 1.00 0.00 H new ATOM 0 HD22 LEU B 232 83.880 -12.343 3.136 1.00 0.00 H new ATOM 0 HD23 LEU B 232 84.543 -13.531 1.989 1.00 0.00 H new ATOM 1066 N LEU C 213 70.643 13.145 11.682 1.00 0.00 N ATOM 1067 CA LEU C 213 71.972 12.555 11.540 1.00 0.00 C ATOM 1068 C LEU C 213 71.898 11.067 11.180 1.00 0.00 C ATOM 1069 O LEU C 213 72.687 10.572 10.369 1.00 0.00 O ATOM 1070 CB LEU C 213 72.760 12.718 12.846 1.00 0.00 C ATOM 1071 CG LEU C 213 74.241 12.384 12.608 1.00 0.00 C ATOM 1072 CD1 LEU C 213 74.922 13.544 11.873 1.00 0.00 C ATOM 1073 CD2 LEU C 213 74.943 12.157 13.950 1.00 0.00 C ATOM 0 HA LEU C 213 72.477 13.079 10.729 1.00 0.00 H new ATOM 0 HB2 LEU C 213 72.663 13.739 13.214 1.00 0.00 H new ATOM 0 HB3 LEU C 213 72.349 12.062 13.613 1.00 0.00 H new ATOM 0 HG LEU C 213 74.308 11.479 12.004 1.00 0.00 H new ATOM 0 HD11 LEU C 213 75.972 13.303 11.706 1.00 0.00 H new ATOM 0 HD12 LEU C 213 74.430 13.706 10.914 1.00 0.00 H new ATOM 0 HD13 LEU C 213 74.849 14.449 12.475 1.00 0.00 H new ATOM 0 HD21 LEU C 213 75.993 11.920 13.776 1.00 0.00 H new ATOM 0 HD22 LEU C 213 74.870 13.060 14.556 1.00 0.00 H new ATOM 0 HD23 LEU C 213 74.467 11.329 14.474 1.00 0.00 H new ATOM 1085 N LEU C 214 70.960 10.330 11.798 1.00 0.00 N ATOM 1086 CA LEU C 214 70.833 8.891 11.533 1.00 0.00 C ATOM 1087 C LEU C 214 70.767 8.593 10.011 1.00 0.00 C ATOM 1088 O LEU C 214 71.601 7.835 9.514 1.00 0.00 O ATOM 1089 CB LEU C 214 69.610 8.299 12.257 1.00 0.00 C ATOM 1090 CG LEU C 214 69.768 6.775 12.398 1.00 0.00 C ATOM 1091 CD1 LEU C 214 70.781 6.457 13.502 1.00 0.00 C ATOM 1092 CD2 LEU C 214 68.415 6.154 12.763 1.00 0.00 C ATOM 0 H LEU C 214 70.290 10.700 12.473 1.00 0.00 H new ATOM 0 HA LEU C 214 71.728 8.410 11.927 1.00 0.00 H new ATOM 0 HB2 LEU C 214 69.504 8.754 13.242 1.00 0.00 H new ATOM 0 HB3 LEU C 214 68.701 8.529 11.700 1.00 0.00 H new ATOM 0 HG LEU C 214 70.121 6.363 11.453 1.00 0.00 H new ATOM 0 HD11 LEU C 214 70.888 5.376 13.597 1.00 0.00 H new ATOM 0 HD12 LEU C 214 71.746 6.897 13.248 1.00 0.00 H new ATOM 0 HD13 LEU C 214 70.431 6.871 14.447 1.00 0.00 H new ATOM 0 HD21 LEU C 214 68.525 5.074 12.863 1.00 0.00 H new ATOM 0 HD22 LEU C 214 68.066 6.572 13.707 1.00 0.00 H new ATOM 0 HD23 LEU C 214 67.691 6.373 11.979 1.00 0.00 H new ATOM 1104 N PRO C 215 69.821 9.155 9.247 1.00 0.00 N ATOM 1105 CA PRO C 215 69.738 8.895 7.768 1.00 0.00 C ATOM 1106 C PRO C 215 70.963 9.407 7.001 1.00 0.00 C ATOM 1107 O PRO C 215 71.391 8.814 6.008 1.00 0.00 O ATOM 1108 CB PRO C 215 68.475 9.640 7.320 1.00 0.00 C ATOM 1109 CG PRO C 215 68.251 10.686 8.355 1.00 0.00 C ATOM 1110 CD PRO C 215 68.743 10.086 9.668 1.00 0.00 C ATOM 0 HA PRO C 215 69.705 7.825 7.562 1.00 0.00 H new ATOM 0 HB2 PRO C 215 68.609 10.084 6.334 1.00 0.00 H new ATOM 0 HB3 PRO C 215 67.622 8.964 7.252 1.00 0.00 H new ATOM 0 HG2 PRO C 215 68.797 11.598 8.113 1.00 0.00 H new ATOM 0 HG3 PRO C 215 67.196 10.953 8.419 1.00 0.00 H new ATOM 0 HD2 PRO C 215 69.119 10.854 10.344 1.00 0.00 H new ATOM 0 HD3 PRO C 215 67.944 9.563 10.193 1.00 0.00 H new ATOM 1118 N LEU C 216 71.515 10.542 7.445 1.00 0.00 N ATOM 1119 CA LEU C 216 72.667 11.153 6.776 1.00 0.00 C ATOM 1120 C LEU C 216 73.882 10.227 6.785 1.00 0.00 C ATOM 1121 O LEU C 216 74.552 10.047 5.763 1.00 0.00 O ATOM 1122 CB LEU C 216 73.028 12.466 7.482 1.00 0.00 C ATOM 1123 CG LEU C 216 73.869 13.372 6.553 1.00 0.00 C ATOM 1124 CD1 LEU C 216 73.687 14.842 6.958 1.00 0.00 C ATOM 1125 CD2 LEU C 216 75.356 13.003 6.667 1.00 0.00 C ATOM 0 H LEU C 216 71.183 11.054 8.262 1.00 0.00 H new ATOM 0 HA LEU C 216 72.392 11.341 5.738 1.00 0.00 H new ATOM 0 HB2 LEU C 216 72.118 12.987 7.780 1.00 0.00 H new ATOM 0 HB3 LEU C 216 73.586 12.253 8.394 1.00 0.00 H new ATOM 0 HG LEU C 216 73.535 13.228 5.526 1.00 0.00 H new ATOM 0 HD11 LEU C 216 74.281 15.477 6.301 1.00 0.00 H new ATOM 0 HD12 LEU C 216 72.635 15.115 6.873 1.00 0.00 H new ATOM 0 HD13 LEU C 216 74.015 14.979 7.988 1.00 0.00 H new ATOM 0 HD21 LEU C 216 75.942 13.646 6.010 1.00 0.00 H new ATOM 0 HD22 LEU C 216 75.687 13.139 7.697 1.00 0.00 H new ATOM 0 HD23 LEU C 216 75.496 11.962 6.376 1.00 0.00 H new ATOM 1137 N VAL C 217 74.168 9.622 7.938 1.00 0.00 N ATOM 1138 CA VAL C 217 75.302 8.710 8.055 1.00 0.00 C ATOM 1139 C VAL C 217 75.059 7.444 7.215 1.00 0.00 C ATOM 1140 O VAL C 217 75.990 6.899 6.612 1.00 0.00 O ATOM 1141 CB VAL C 217 75.585 8.375 9.534 1.00 0.00 C ATOM 1142 CG1 VAL C 217 74.381 7.690 10.180 1.00 0.00 C ATOM 1143 CG2 VAL C 217 76.820 7.470 9.646 1.00 0.00 C ATOM 0 H VAL C 217 73.633 9.747 8.798 1.00 0.00 H new ATOM 0 HA VAL C 217 76.191 9.202 7.661 1.00 0.00 H new ATOM 0 HB VAL C 217 75.775 9.310 10.062 1.00 0.00 H new ATOM 0 HG11 VAL C 217 74.607 7.465 11.222 1.00 0.00 H new ATOM 0 HG12 VAL C 217 73.516 8.352 10.131 1.00 0.00 H new ATOM 0 HG13 VAL C 217 74.160 6.765 9.648 1.00 0.00 H new ATOM 0 HG21 VAL C 217 77.009 7.241 10.695 1.00 0.00 H new ATOM 0 HG22 VAL C 217 76.644 6.544 9.098 1.00 0.00 H new ATOM 0 HG23 VAL C 217 77.685 7.982 9.225 1.00 0.00 H new ATOM 1153 N ILE C 218 73.804 6.970 7.158 1.00 0.00 N ATOM 1154 CA ILE C 218 73.477 5.776 6.371 1.00 0.00 C ATOM 1155 C ILE C 218 73.650 6.088 4.878 1.00 0.00 C ATOM 1156 O ILE C 218 74.241 5.308 4.124 1.00 0.00 O ATOM 1157 CB ILE C 218 72.030 5.309 6.653 1.00 0.00 C ATOM 1158 CG1 ILE C 218 71.859 5.027 8.158 1.00 0.00 C ATOM 1159 CG2 ILE C 218 71.732 4.019 5.870 1.00 0.00 C ATOM 1160 CD1 ILE C 218 70.371 4.985 8.520 1.00 0.00 C ATOM 0 H ILE C 218 73.010 7.391 7.641 1.00 0.00 H new ATOM 0 HA ILE C 218 74.153 4.970 6.657 1.00 0.00 H new ATOM 0 HB ILE C 218 71.341 6.094 6.342 1.00 0.00 H new ATOM 0 HG12 ILE C 218 72.330 4.078 8.414 1.00 0.00 H new ATOM 0 HG13 ILE C 218 72.361 5.800 8.740 1.00 0.00 H new ATOM 0 HG21 ILE C 218 70.711 3.697 6.074 1.00 0.00 H new ATOM 0 HG22 ILE C 218 71.847 4.207 4.802 1.00 0.00 H new ATOM 0 HG23 ILE C 218 72.427 3.238 6.178 1.00 0.00 H new ATOM 0 HD11 ILE C 218 70.261 4.785 9.586 1.00 0.00 H new ATOM 0 HD12 ILE C 218 69.911 5.944 8.282 1.00 0.00 H new ATOM 0 HD13 ILE C 218 69.880 4.196 7.950 1.00 0.00 H new ATOM 1172 N PHE C 219 73.140 7.246 4.450 1.00 0.00 N ATOM 1173 CA PHE C 219 73.253 7.666 3.053 1.00 0.00 C ATOM 1174 C PHE C 219 74.718 7.938 2.697 1.00 0.00 C ATOM 1175 O PHE C 219 75.177 7.641 1.590 1.00 0.00 O ATOM 1176 CB PHE C 219 72.422 8.933 2.816 1.00 0.00 C ATOM 1177 CG PHE C 219 72.313 9.207 1.330 1.00 0.00 C ATOM 1178 CD1 PHE C 219 72.972 10.310 0.766 1.00 0.00 C ATOM 1179 CD2 PHE C 219 71.551 8.359 0.513 1.00 0.00 C ATOM 1180 CE1 PHE C 219 72.870 10.561 -0.608 1.00 0.00 C ATOM 1181 CE2 PHE C 219 71.449 8.612 -0.860 1.00 0.00 C ATOM 1182 CZ PHE C 219 72.109 9.712 -1.421 1.00 0.00 C ATOM 0 H PHE C 219 72.646 7.907 5.050 1.00 0.00 H new ATOM 0 HA PHE C 219 72.876 6.864 2.418 1.00 0.00 H new ATOM 0 HB2 PHE C 219 71.428 8.812 3.246 1.00 0.00 H new ATOM 0 HB3 PHE C 219 72.886 9.782 3.318 1.00 0.00 H new ATOM 0 HD1 PHE C 219 73.558 10.966 1.392 1.00 0.00 H new ATOM 0 HD2 PHE C 219 71.042 7.509 0.944 1.00 0.00 H new ATOM 0 HE1 PHE C 219 73.379 11.410 -1.041 1.00 0.00 H new ATOM 0 HE2 PHE C 219 70.861 7.958 -1.487 1.00 0.00 H new ATOM 0 HZ PHE C 219 72.031 9.906 -2.481 1.00 0.00 H new ATOM 1192 N PHE C 220 75.465 8.508 3.650 1.00 0.00 N ATOM 1193 CA PHE C 220 76.878 8.814 3.441 1.00 0.00 C ATOM 1194 C PHE C 220 77.653 7.533 3.145 1.00 0.00 C ATOM 1195 O PHE C 220 78.453 7.466 2.207 1.00 0.00 O ATOM 1196 CB PHE C 220 77.465 9.476 4.692 1.00 0.00 C ATOM 1197 CG PHE C 220 78.776 10.145 4.350 1.00 0.00 C ATOM 1198 CD1 PHE C 220 78.787 11.472 3.902 1.00 0.00 C ATOM 1199 CD2 PHE C 220 79.980 9.440 4.479 1.00 0.00 C ATOM 1200 CE1 PHE C 220 80.000 12.092 3.582 1.00 0.00 C ATOM 1201 CE2 PHE C 220 81.192 10.061 4.160 1.00 0.00 C ATOM 1202 CZ PHE C 220 81.203 11.387 3.712 1.00 0.00 C ATOM 0 H PHE C 220 75.111 8.765 4.572 1.00 0.00 H new ATOM 0 HA PHE C 220 76.962 9.496 2.595 1.00 0.00 H new ATOM 0 HB2 PHE C 220 76.764 10.210 5.089 1.00 0.00 H new ATOM 0 HB3 PHE C 220 77.620 8.730 5.471 1.00 0.00 H new ATOM 0 HD1 PHE C 220 77.860 12.017 3.804 1.00 0.00 H new ATOM 0 HD2 PHE C 220 79.972 8.417 4.825 1.00 0.00 H new ATOM 0 HE1 PHE C 220 80.008 13.115 3.235 1.00 0.00 H new ATOM 0 HE2 PHE C 220 82.120 9.517 4.259 1.00 0.00 H new ATOM 0 HZ PHE C 220 82.139 11.866 3.467 1.00 0.00 H new ATOM 1212 N GLY C 221 77.391 6.492 3.941 1.00 0.00 N ATOM 1213 CA GLY C 221 78.043 5.195 3.751 1.00 0.00 C ATOM 1214 C GLY C 221 77.636 4.595 2.403 1.00 0.00 C ATOM 1215 O GLY C 221 78.415 3.909 1.736 1.00 0.00 O ATOM 0 H GLY C 221 76.734 6.523 4.721 1.00 0.00 H new ATOM 0 HA2 GLY C 221 79.126 5.314 3.793 1.00 0.00 H new ATOM 0 HA3 GLY C 221 77.765 4.518 4.558 1.00 0.00 H new ATOM 1219 N LEU C 222 76.392 4.866 1.999 1.00 0.00 N ATOM 1220 CA LEU C 222 75.855 4.373 0.737 1.00 0.00 C ATOM 1221 C LEU C 222 76.713 4.866 -0.430 1.00 0.00 C ATOM 1222 O LEU C 222 76.978 4.136 -1.390 1.00 0.00 O ATOM 1223 CB LEU C 222 74.430 4.909 0.558 1.00 0.00 C ATOM 1224 CG LEU C 222 73.612 3.977 -0.351 1.00 0.00 C ATOM 1225 CD1 LEU C 222 73.108 2.783 0.465 1.00 0.00 C ATOM 1226 CD2 LEU C 222 72.419 4.747 -0.924 1.00 0.00 C ATOM 0 H LEU C 222 75.735 5.431 2.537 1.00 0.00 H new ATOM 0 HA LEU C 222 75.855 3.283 0.752 1.00 0.00 H new ATOM 0 HB2 LEU C 222 73.944 4.997 1.530 1.00 0.00 H new ATOM 0 HB3 LEU C 222 74.463 5.909 0.127 1.00 0.00 H new ATOM 0 HG LEU C 222 74.239 3.618 -1.167 1.00 0.00 H new ATOM 0 HD11 LEU C 222 72.528 2.121 -0.178 1.00 0.00 H new ATOM 0 HD12 LEU C 222 73.958 2.237 0.874 1.00 0.00 H new ATOM 0 HD13 LEU C 222 72.479 3.139 1.281 1.00 0.00 H new ATOM 0 HD21 LEU C 222 71.837 4.089 -1.569 1.00 0.00 H new ATOM 0 HD22 LEU C 222 71.791 5.104 -0.108 1.00 0.00 H new ATOM 0 HD23 LEU C 222 72.779 5.597 -1.503 1.00 0.00 H new ATOM 1238 N ALA C 223 77.157 6.122 -0.342 1.00 0.00 N ATOM 1239 CA ALA C 223 77.991 6.722 -1.379 1.00 0.00 C ATOM 1240 C ALA C 223 79.308 5.952 -1.514 1.00 0.00 C ATOM 1241 O ALA C 223 79.833 5.759 -2.612 1.00 0.00 O ATOM 1242 CB ALA C 223 78.295 8.182 -1.037 1.00 0.00 C ATOM 0 H ALA C 223 76.950 6.743 0.441 1.00 0.00 H new ATOM 0 HA ALA C 223 77.447 6.677 -2.323 1.00 0.00 H new ATOM 0 HB1 ALA C 223 78.918 8.617 -1.819 1.00 0.00 H new ATOM 0 HB2 ALA C 223 77.362 8.740 -0.964 1.00 0.00 H new ATOM 0 HB3 ALA C 223 78.822 8.230 -0.084 1.00 0.00 H new ATOM 1248 N LEU C 224 79.855 5.515 -0.376 1.00 0.00 N ATOM 1249 CA LEU C 224 81.114 4.774 -0.359 1.00 0.00 C ATOM 1250 C LEU C 224 80.992 3.500 -1.205 1.00 0.00 C ATOM 1251 O LEU C 224 81.866 3.185 -2.018 1.00 0.00 O ATOM 1252 CB LEU C 224 81.468 4.393 1.093 1.00 0.00 C ATOM 1253 CG LEU C 224 82.986 4.494 1.330 1.00 0.00 C ATOM 1254 CD1 LEU C 224 83.373 5.960 1.541 1.00 0.00 C ATOM 1255 CD2 LEU C 224 83.370 3.687 2.576 1.00 0.00 C ATOM 0 H LEU C 224 79.443 5.663 0.545 1.00 0.00 H new ATOM 0 HA LEU C 224 81.900 5.404 -0.777 1.00 0.00 H new ATOM 0 HB2 LEU C 224 80.943 5.051 1.785 1.00 0.00 H new ATOM 0 HB3 LEU C 224 81.130 3.378 1.300 1.00 0.00 H new ATOM 0 HG LEU C 224 83.512 4.096 0.462 1.00 0.00 H new ATOM 0 HD11 LEU C 224 84.448 6.032 1.709 1.00 0.00 H new ATOM 0 HD12 LEU C 224 83.104 6.538 0.657 1.00 0.00 H new ATOM 0 HD13 LEU C 224 82.843 6.355 2.408 1.00 0.00 H new ATOM 0 HD21 LEU C 224 84.445 3.761 2.740 1.00 0.00 H new ATOM 0 HD22 LEU C 224 82.842 4.084 3.443 1.00 0.00 H new ATOM 0 HD23 LEU C 224 83.096 2.642 2.431 1.00 0.00 H new ATOM 1267 N LEU C 225 79.889 2.762 -1.023 1.00 0.00 N ATOM 1268 CA LEU C 225 79.655 1.531 -1.784 1.00 0.00 C ATOM 1269 C LEU C 225 79.549 1.851 -3.278 1.00 0.00 C ATOM 1270 O LEU C 225 80.052 1.111 -4.129 1.00 0.00 O ATOM 1271 CB LEU C 225 78.362 0.847 -1.300 1.00 0.00 C ATOM 1272 CG LEU C 225 78.129 -0.480 -2.048 1.00 0.00 C ATOM 1273 CD1 LEU C 225 79.100 -1.554 -1.547 1.00 0.00 C ATOM 1274 CD2 LEU C 225 76.692 -0.951 -1.808 1.00 0.00 C ATOM 0 H LEU C 225 79.150 2.995 -0.360 1.00 0.00 H new ATOM 0 HA LEU C 225 80.494 0.854 -1.625 1.00 0.00 H new ATOM 0 HB2 LEU C 225 78.425 0.659 -0.228 1.00 0.00 H new ATOM 0 HB3 LEU C 225 77.513 1.512 -1.458 1.00 0.00 H new ATOM 0 HG LEU C 225 78.298 -0.318 -3.113 1.00 0.00 H new ATOM 0 HD11 LEU C 225 78.922 -2.485 -2.085 1.00 0.00 H new ATOM 0 HD12 LEU C 225 80.125 -1.226 -1.718 1.00 0.00 H new ATOM 0 HD13 LEU C 225 78.944 -1.716 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU C 225 76.524 -1.890 -2.336 1.00 0.00 H new ATOM 0 HD22 LEU C 225 76.532 -1.101 -0.740 1.00 0.00 H new ATOM 0 HD23 LEU C 225 75.996 -0.198 -2.177 1.00 0.00 H new ATOM 1286 N SER C 226 78.889 2.967 -3.602 1.00 0.00 N ATOM 1287 CA SER C 226 78.724 3.377 -4.992 1.00 0.00 C ATOM 1288 C SER C 226 80.087 3.529 -5.665 1.00 0.00 C ATOM 1289 O SER C 226 80.303 3.051 -6.779 1.00 0.00 O ATOM 1290 CB SER C 226 77.972 4.707 -5.068 1.00 0.00 C ATOM 1291 OG SER C 226 78.046 5.215 -6.394 1.00 0.00 O ATOM 0 H SER C 226 78.464 3.597 -2.922 1.00 0.00 H new ATOM 0 HA SER C 226 78.150 2.608 -5.509 1.00 0.00 H new ATOM 0 HB2 SER C 226 76.931 4.566 -4.778 1.00 0.00 H new ATOM 0 HB3 SER C 226 78.404 5.422 -4.368 1.00 0.00 H new ATOM 0 HG SER C 226 77.564 6.066 -6.446 1.00 0.00 H new ATOM 1297 N LEU C 227 81.027 4.188 -4.977 1.00 0.00 N ATOM 1298 CA LEU C 227 82.377 4.387 -5.517 1.00 0.00 C ATOM 1299 C LEU C 227 83.079 3.041 -5.715 1.00 0.00 C ATOM 1300 O LEU C 227 83.750 2.812 -6.726 1.00 0.00 O ATOM 1301 CB LEU C 227 83.213 5.256 -4.559 1.00 0.00 C ATOM 1302 CG LEU C 227 83.035 6.752 -4.884 1.00 0.00 C ATOM 1303 CD1 LEU C 227 83.534 7.594 -3.707 1.00 0.00 C ATOM 1304 CD2 LEU C 227 83.843 7.104 -6.137 1.00 0.00 C ATOM 0 H LEU C 227 80.879 4.590 -4.051 1.00 0.00 H new ATOM 0 HA LEU C 227 82.286 4.891 -6.479 1.00 0.00 H new ATOM 0 HB2 LEU C 227 82.911 5.064 -3.529 1.00 0.00 H new ATOM 0 HB3 LEU C 227 84.266 4.984 -4.639 1.00 0.00 H new ATOM 0 HG LEU C 227 81.980 6.960 -5.060 1.00 0.00 H new ATOM 0 HD11 LEU C 227 83.408 8.652 -3.937 1.00 0.00 H new ATOM 0 HD12 LEU C 227 82.961 7.346 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU C 227 84.589 7.384 -3.531 1.00 0.00 H new ATOM 0 HD21 LEU C 227 83.717 8.162 -6.366 1.00 0.00 H new ATOM 0 HD22 LEU C 227 84.898 6.895 -5.960 1.00 0.00 H new ATOM 0 HD23 LEU C 227 83.490 6.506 -6.977 1.00 0.00 H new ATOM 1316 N LEU C 228 82.927 2.136 -4.740 1.00 0.00 N ATOM 1317 CA LEU C 228 83.551 0.812 -4.817 1.00 0.00 C ATOM 1318 C LEU C 228 82.943 -0.001 -5.968 1.00 0.00 C ATOM 1319 O LEU C 228 83.629 -0.784 -6.632 1.00 0.00 O ATOM 1320 CB LEU C 228 83.363 0.053 -3.488 1.00 0.00 C ATOM 1321 CG LEU C 228 84.528 -0.928 -3.262 1.00 0.00 C ATOM 1322 CD1 LEU C 228 85.764 -0.158 -2.785 1.00 0.00 C ATOM 1323 CD2 LEU C 228 84.135 -1.960 -2.198 1.00 0.00 C ATOM 0 H LEU C 228 82.380 2.296 -3.894 1.00 0.00 H new ATOM 0 HA LEU C 228 84.617 0.946 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU C 228 83.310 0.761 -2.661 1.00 0.00 H new ATOM 0 HB3 LEU C 228 82.419 -0.491 -3.503 1.00 0.00 H new ATOM 0 HG LEU C 228 84.753 -1.437 -4.199 1.00 0.00 H new ATOM 0 HD11 LEU C 228 86.587 -0.854 -2.626 1.00 0.00 H new ATOM 0 HD12 LEU C 228 86.050 0.575 -3.539 1.00 0.00 H new ATOM 0 HD13 LEU C 228 85.535 0.354 -1.850 1.00 0.00 H new ATOM 0 HD21 LEU C 228 84.962 -2.653 -2.040 1.00 0.00 H new ATOM 0 HD22 LEU C 228 83.906 -1.449 -1.263 1.00 0.00 H new ATOM 0 HD23 LEU C 228 83.257 -2.513 -2.534 1.00 0.00 H new ATOM 1335 N PHE C 229 81.638 0.185 -6.212 1.00 0.00 N ATOM 1336 CA PHE C 229 80.942 -0.529 -7.284 1.00 0.00 C ATOM 1337 C PHE C 229 81.482 -0.115 -8.659 1.00 0.00 C ATOM 1338 O PHE C 229 81.613 -0.939 -9.569 1.00 0.00 O ATOM 1339 CB PHE C 229 79.440 -0.232 -7.217 1.00 0.00 C ATOM 1340 CG PHE C 229 78.683 -1.196 -8.110 1.00 0.00 C ATOM 1341 CD1 PHE C 229 78.071 -0.737 -9.285 1.00 0.00 C ATOM 1342 CD2 PHE C 229 78.592 -2.548 -7.758 1.00 0.00 C ATOM 1343 CE1 PHE C 229 77.372 -1.630 -10.106 1.00 0.00 C ATOM 1344 CE2 PHE C 229 77.893 -3.441 -8.580 1.00 0.00 C ATOM 1345 CZ PHE C 229 77.283 -2.982 -9.753 1.00 0.00 C ATOM 0 H PHE C 229 81.047 0.824 -5.680 1.00 0.00 H new ATOM 0 HA PHE C 229 81.113 -1.597 -7.149 1.00 0.00 H new ATOM 0 HB2 PHE C 229 79.088 -0.322 -6.189 1.00 0.00 H new ATOM 0 HB3 PHE C 229 79.249 0.794 -7.531 1.00 0.00 H new ATOM 0 HD1 PHE C 229 78.139 0.306 -9.557 1.00 0.00 H new ATOM 0 HD2 PHE C 229 79.061 -2.903 -6.852 1.00 0.00 H new ATOM 0 HE1 PHE C 229 76.902 -1.276 -11.011 1.00 0.00 H new ATOM 0 HE2 PHE C 229 77.825 -4.484 -8.309 1.00 0.00 H new ATOM 0 HZ PHE C 229 76.743 -3.671 -10.386 1.00 0.00 H new ATOM 1355 N ILE C 230 81.797 1.176 -8.815 1.00 0.00 N ATOM 1356 CA ILE C 230 82.320 1.694 -10.082 1.00 0.00 C ATOM 1357 C ILE C 230 83.666 1.032 -10.405 1.00 0.00 C ATOM 1358 O ILE C 230 83.936 0.641 -11.544 1.00 0.00 O ATOM 1359 CB ILE C 230 82.473 3.239 -9.994 1.00 0.00 C ATOM 1360 CG1 ILE C 230 81.083 3.920 -9.847 1.00 0.00 C ATOM 1361 CG2 ILE C 230 83.195 3.813 -11.229 1.00 0.00 C ATOM 1362 CD1 ILE C 230 80.137 3.609 -11.030 1.00 0.00 C ATOM 0 H ILE C 230 81.699 1.878 -8.082 1.00 0.00 H new ATOM 0 HA ILE C 230 81.621 1.458 -10.885 1.00 0.00 H new ATOM 0 HB ILE C 230 83.078 3.451 -9.112 1.00 0.00 H new ATOM 0 HG12 ILE C 230 80.618 3.589 -8.919 1.00 0.00 H new ATOM 0 HG13 ILE C 230 81.218 4.999 -9.769 1.00 0.00 H new ATOM 0 HG21 ILE C 230 83.282 4.895 -11.129 1.00 0.00 H new ATOM 0 HG22 ILE C 230 84.190 3.374 -11.305 1.00 0.00 H new ATOM 0 HG23 ILE C 230 82.624 3.576 -12.127 1.00 0.00 H new ATOM 0 HD11 ILE C 230 79.182 4.110 -10.874 1.00 0.00 H new ATOM 0 HD12 ILE C 230 80.586 3.964 -11.958 1.00 0.00 H new ATOM 0 HD13 ILE C 230 79.976 2.533 -11.094 1.00 0.00 H new ATOM 1374 N GLY C 231 84.514 0.915 -9.390 1.00 0.00 N ATOM 1375 CA GLY C 231 85.836 0.308 -9.550 1.00 0.00 C ATOM 1376 C GLY C 231 85.737 -1.211 -9.718 1.00 0.00 C ATOM 1377 O GLY C 231 86.498 -1.823 -10.473 1.00 0.00 O ATOM 0 H GLY C 231 84.311 1.233 -8.442 1.00 0.00 H new ATOM 0 HA2 GLY C 231 86.334 0.740 -10.418 1.00 0.00 H new ATOM 0 HA3 GLY C 231 86.452 0.540 -8.681 1.00 0.00 H new ATOM 1381 N LEU C 232 84.797 -1.829 -8.998 1.00 0.00 N ATOM 1382 CA LEU C 232 84.608 -3.280 -9.056 1.00 0.00 C ATOM 1383 C LEU C 232 84.181 -3.728 -10.453 1.00 0.00 C ATOM 1384 O LEU C 232 84.683 -4.719 -10.992 1.00 0.00 O ATOM 1385 CB LEU C 232 83.548 -3.708 -8.032 1.00 0.00 C ATOM 1386 CG LEU C 232 83.558 -5.247 -7.851 1.00 0.00 C ATOM 1387 CD1 LEU C 232 83.075 -5.606 -6.439 1.00 0.00 C ATOM 1388 CD2 LEU C 232 82.626 -5.907 -8.882 1.00 0.00 C ATOM 0 H LEU C 232 84.155 -1.347 -8.368 1.00 0.00 H new ATOM 0 HA LEU C 232 85.561 -3.754 -8.821 1.00 0.00 H new ATOM 0 HB2 LEU C 232 83.741 -3.222 -7.075 1.00 0.00 H new ATOM 0 HB3 LEU C 232 82.562 -3.381 -8.362 1.00 0.00 H new ATOM 0 HG LEU C 232 84.576 -5.610 -7.997 1.00 0.00 H new ATOM 0 HD11 LEU C 232 83.084 -6.689 -6.316 1.00 0.00 H new ATOM 0 HD12 LEU C 232 83.737 -5.152 -5.702 1.00 0.00 H new ATOM 0 HD13 LEU C 232 82.061 -5.233 -6.295 1.00 0.00 H new ATOM 0 HD21 LEU C 232 82.641 -6.988 -8.746 1.00 0.00 H new ATOM 0 HD22 LEU C 232 81.610 -5.537 -8.743 1.00 0.00 H new ATOM 0 HD23 LEU C 232 82.966 -5.663 -9.888 1.00 0.00 H new ATOM 1400 N ALA C 233 83.247 -2.991 -11.043 1.00 0.00 N ATOM 1401 CA ALA C 233 82.744 -3.309 -12.382 1.00 0.00 C ATOM 1402 C ALA C 233 83.837 -3.146 -13.441 1.00 0.00 C ATOM 1403 O ALA C 233 83.895 -3.897 -14.420 1.00 0.00 O ATOM 1404 CB ALA C 233 81.560 -2.411 -12.742 1.00 0.00 C ATOM 0 H ALA C 233 82.820 -2.168 -10.618 1.00 0.00 H new ATOM 0 HA ALA C 233 82.421 -4.350 -12.367 1.00 0.00 H new ATOM 0 HB1 ALA C 233 81.202 -2.664 -13.740 1.00 0.00 H new ATOM 0 HB2 ALA C 233 80.757 -2.560 -12.020 1.00 0.00 H new ATOM 0 HB3 ALA C 233 81.876 -1.368 -12.723 1.00 0.00 H new ATOM 1410 N TYR C 234 84.710 -2.152 -13.254 1.00 0.00 N ATOM 1411 CA TYR C 234 85.792 -1.892 -14.202 1.00 0.00 C ATOM 1412 C TYR C 234 86.699 -3.119 -14.322 1.00 0.00 C ATOM 1413 O TYR C 234 87.087 -3.527 -15.419 1.00 0.00 O ATOM 1414 CB TYR C 234 86.624 -0.693 -13.733 1.00 0.00 C ATOM 1415 CG TYR C 234 87.523 -0.225 -14.858 1.00 0.00 C ATOM 1416 CD1 TYR C 234 87.190 0.919 -15.595 1.00 0.00 C ATOM 1417 CD2 TYR C 234 88.687 -0.940 -15.164 1.00 0.00 C ATOM 1418 CE1 TYR C 234 88.023 1.348 -16.635 1.00 0.00 C ATOM 1419 CE2 TYR C 234 89.520 -0.510 -16.204 1.00 0.00 C ATOM 1420 CZ TYR C 234 89.188 0.634 -16.939 1.00 0.00 C ATOM 1421 OH TYR C 234 90.008 1.056 -17.966 1.00 0.00 O ATOM 0 H TYR C 234 84.687 -1.517 -12.456 1.00 0.00 H new ATOM 0 HA TYR C 234 85.353 -1.673 -15.175 1.00 0.00 H new ATOM 0 HB2 TYR C 234 85.967 0.118 -13.419 1.00 0.00 H new ATOM 0 HB3 TYR C 234 87.224 -0.971 -12.867 1.00 0.00 H new ATOM 0 HD1 TYR C 234 86.291 1.470 -15.361 1.00 0.00 H new ATOM 0 HD2 TYR C 234 88.943 -1.823 -14.598 1.00 0.00 H new ATOM 0 HE1 TYR C 234 87.767 2.230 -17.203 1.00 0.00 H new ATOM 0 HE2 TYR C 234 90.419 -1.061 -16.439 1.00 0.00 H new ATOM 0 HH TYR C 234 90.774 0.449 -18.043 1.00 0.00 H new ATOM 1431 N ARG C 235 87.030 -3.720 -13.177 1.00 0.00 N ATOM 1432 CA ARG C 235 87.884 -4.913 -13.149 1.00 0.00 C ATOM 1433 C ARG C 235 87.156 -6.137 -13.731 1.00 0.00 C ATOM 1434 O ARG C 235 87.784 -7.129 -14.113 1.00 0.00 O ATOM 1435 CB ARG C 235 88.301 -5.226 -11.708 1.00 0.00 C ATOM 1436 CG ARG C 235 89.423 -4.279 -11.267 1.00 0.00 C ATOM 1437 CD ARG C 235 89.659 -4.422 -9.760 1.00 0.00 C ATOM 1438 NE ARG C 235 90.963 -3.854 -9.394 1.00 0.00 N ATOM 1439 CZ ARG C 235 92.112 -4.555 -9.470 1.00 0.00 C ATOM 1440 NH1 ARG C 235 93.232 -3.981 -9.125 1.00 0.00 N ATOM 1441 NH2 ARG C 235 92.132 -5.802 -9.882 1.00 0.00 N ATOM 0 H ARG C 235 86.721 -3.402 -12.258 1.00 0.00 H new ATOM 0 HA ARG C 235 88.763 -4.703 -13.758 1.00 0.00 H new ATOM 0 HB2 ARG C 235 87.444 -5.122 -11.042 1.00 0.00 H new ATOM 0 HB3 ARG C 235 88.638 -6.260 -11.635 1.00 0.00 H new ATOM 0 HG2 ARG C 235 90.339 -4.507 -11.811 1.00 0.00 H new ATOM 0 HG3 ARG C 235 89.158 -3.249 -11.507 1.00 0.00 H new ATOM 0 HD2 ARG C 235 88.866 -3.914 -9.211 1.00 0.00 H new ATOM 0 HD3 ARG C 235 89.620 -5.474 -9.477 1.00 0.00 H new ATOM 0 HE ARG C 235 91.001 -2.888 -9.068 1.00 0.00 H new ATOM 0 HH11 ARG C 235 93.231 -3.013 -8.803 1.00 0.00 H new ATOM 0 HH12 ARG C 235 94.108 -4.500 -9.178 1.00 0.00 H new ATOM 0 HH21 ARG C 235 91.264 -6.263 -10.154 1.00 0.00 H new ATOM 0 HH22 ARG C 235 93.016 -6.309 -9.930 1.00 0.00 H new ATOM 1455 N TYR C 236 85.821 -6.071 -13.803 1.00 0.00 N ATOM 1456 CA TYR C 236 85.017 -7.172 -14.339 1.00 0.00 C ATOM 1457 C TYR C 236 84.895 -7.085 -15.874 1.00 0.00 C ATOM 1458 O TYR C 236 84.481 -8.044 -16.532 1.00 0.00 O ATOM 1459 CB TYR C 236 83.618 -7.134 -13.712 1.00 0.00 C ATOM 1460 CG TYR C 236 82.849 -8.390 -14.071 1.00 0.00 C ATOM 1461 CD1 TYR C 236 81.869 -8.351 -15.071 1.00 0.00 C ATOM 1462 CD2 TYR C 236 83.116 -9.589 -13.399 1.00 0.00 C ATOM 1463 CE1 TYR C 236 81.158 -9.510 -15.400 1.00 0.00 C ATOM 1464 CE2 TYR C 236 82.404 -10.750 -13.730 1.00 0.00 C ATOM 1465 CZ TYR C 236 81.425 -10.709 -14.730 1.00 0.00 C ATOM 1466 OH TYR C 236 80.721 -11.852 -15.053 1.00 0.00 O ATOM 0 H TYR C 236 85.276 -5.265 -13.496 1.00 0.00 H new ATOM 0 HA TYR C 236 85.515 -8.109 -14.091 1.00 0.00 H new ATOM 0 HB2 TYR C 236 83.699 -7.046 -12.629 1.00 0.00 H new ATOM 0 HB3 TYR C 236 83.078 -6.255 -14.064 1.00 0.00 H new ATOM 0 HD1 TYR C 236 81.662 -7.426 -15.588 1.00 0.00 H new ATOM 0 HD2 TYR C 236 83.870 -9.619 -12.626 1.00 0.00 H new ATOM 0 HE1 TYR C 236 80.403 -9.479 -16.171 1.00 0.00 H new ATOM 0 HE2 TYR C 236 82.610 -11.676 -13.214 1.00 0.00 H new ATOM 0 HH TYR C 236 81.031 -12.596 -14.495 1.00 0.00 H new