USER MOD reduce.3.24.130724 H: found=0, std=0, add=964, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 976 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 327 SER OG : rot 180:sc= 0.0044 USER MOD Single : A 340 MET CE :methyl -135:sc= -0.546 (180deg=-2.1!) USER MOD Single : A 345 ASN : amide:sc= -0.854 K(o=-0.85,f=-3) USER MOD Single : A 351 LYS NZ :NH3+ -115:sc= -2.92 (180deg=-6.39!) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl -167:sc= 0 (180deg=-0.217) USER MOD Single : B 345 ASN : amide:sc= 0.297 K(o=0.3,f=-5!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 327 SER OG : rot 180:sc= 0 USER MOD Single : C 340 MET CE :methyl -153:sc= 0 (180deg=-0.895) USER MOD Single : C 345 ASN :FLIP amide:sc= -0.0872 F(o=-0.67,f=-0.087) USER MOD Single : C 351 LYS NZ :NH3+ 161:sc= -0.18 (180deg=-0.597) USER MOD Single : C 354 GLN :FLIP amide:sc= -1.01 F(o=-1.6,f=-1) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl -173:sc= 0 (180deg=-0.0453) USER MOD Single : D 345 ASN : amide:sc= -1.72! C(o=-1.7!,f=-4.5!) USER MOD Single : D 351 LYS NZ :NH3+ 137:sc= -3.52! (180deg=-9.14!) USER MOD Single : D 354 GLN : amide:sc= -0.49 K(o=-0.49,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -17.613 3.818 10.513 1.00 0.00 N ATOM 2 CA GLU A 326 -18.429 3.931 9.277 1.00 0.00 C ATOM 3 C GLU A 326 -17.784 3.178 8.118 1.00 0.00 C ATOM 4 O GLU A 326 -16.657 3.475 7.723 1.00 0.00 O ATOM 5 CB GLU A 326 -18.578 5.413 8.925 1.00 0.00 C ATOM 6 CG GLU A 326 -19.809 6.062 9.535 1.00 0.00 C ATOM 7 CD GLU A 326 -20.929 6.248 8.530 1.00 0.00 C ATOM 8 OE1 GLU A 326 -20.730 6.997 7.551 1.00 0.00 O ATOM 9 OE2 GLU A 326 -22.005 5.643 8.721 1.00 0.00 O ATOM 0 HA GLU A 326 -19.408 3.485 9.454 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -17.690 5.949 9.262 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -18.622 5.518 7.841 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -20.166 5.449 10.362 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -19.535 7.031 9.952 1.00 0.00 H new ATOM 18 N SER A 327 -18.506 2.201 7.579 1.00 0.00 N ATOM 19 CA SER A 327 -18.004 1.405 6.466 1.00 0.00 C ATOM 20 C SER A 327 -17.881 2.251 5.203 1.00 0.00 C ATOM 21 O SER A 327 -18.842 2.399 4.447 1.00 0.00 O ATOM 22 CB SER A 327 -18.927 0.212 6.207 1.00 0.00 C ATOM 23 OG SER A 327 -19.371 -0.362 7.424 1.00 0.00 O ATOM 0 H SER A 327 -19.440 1.942 7.895 1.00 0.00 H new ATOM 0 HA SER A 327 -17.013 1.038 6.733 1.00 0.00 H new ATOM 0 HB2 SER A 327 -19.786 0.534 5.618 1.00 0.00 H new ATOM 0 HB3 SER A 327 -18.400 -0.539 5.618 1.00 0.00 H new ATOM 0 HG SER A 327 -19.960 -1.121 7.232 1.00 0.00 H new ATOM 29 N PHE A 328 -16.694 2.804 4.980 1.00 0.00 N ATOM 30 CA PHE A 328 -16.446 3.636 3.808 1.00 0.00 C ATOM 31 C PHE A 328 -16.141 2.777 2.585 1.00 0.00 C ATOM 32 O PHE A 328 -15.149 2.048 2.558 1.00 0.00 O ATOM 33 CB PHE A 328 -15.284 4.595 4.074 1.00 0.00 C ATOM 34 CG PHE A 328 -15.379 5.300 5.397 1.00 0.00 C ATOM 35 CD1 PHE A 328 -16.485 6.076 5.706 1.00 0.00 C ATOM 36 CD2 PHE A 328 -14.362 5.187 6.332 1.00 0.00 C ATOM 37 CE1 PHE A 328 -16.575 6.725 6.923 1.00 0.00 C ATOM 38 CE2 PHE A 328 -14.446 5.834 7.550 1.00 0.00 C ATOM 39 CZ PHE A 328 -15.554 6.604 7.846 1.00 0.00 C ATOM 0 H PHE A 328 -15.888 2.691 5.595 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.348 4.215 3.607 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.348 4.038 4.034 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.247 5.338 3.277 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -17.286 6.175 4.988 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -13.494 4.586 6.106 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -17.443 7.326 7.152 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.646 5.738 8.270 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.622 7.111 8.797 1.00 0.00 H new ATOM 49 N GLY A 329 -17.000 2.867 1.576 1.00 0.00 N ATOM 50 CA GLY A 329 -16.805 2.093 0.364 1.00 0.00 C ATOM 51 C GLY A 329 -15.976 2.831 -0.668 1.00 0.00 C ATOM 52 O GLY A 329 -15.920 4.061 -0.666 1.00 0.00 O ATOM 0 H GLY A 329 -17.828 3.462 1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -16.316 1.151 0.613 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -17.776 1.844 -0.065 1.00 0.00 H new ATOM 56 N LEU A 330 -15.329 2.078 -1.553 1.00 0.00 N ATOM 57 CA LEU A 330 -14.498 2.668 -2.596 1.00 0.00 C ATOM 58 C LEU A 330 -14.519 1.811 -3.858 1.00 0.00 C ATOM 59 O LEU A 330 -14.430 0.585 -3.789 1.00 0.00 O ATOM 60 CB LEU A 330 -13.060 2.832 -2.100 1.00 0.00 C ATOM 61 CG LEU A 330 -12.323 4.057 -2.644 1.00 0.00 C ATOM 62 CD1 LEU A 330 -11.177 4.443 -1.722 1.00 0.00 C ATOM 63 CD2 LEU A 330 -11.811 3.787 -4.051 1.00 0.00 C ATOM 0 H LEU A 330 -15.365 1.059 -1.568 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.905 3.650 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.071 2.888 -1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.495 1.939 -2.368 1.00 0.00 H new ATOM 0 HG LEU A 330 -13.023 4.891 -2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.664 5.316 -2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -11.569 4.677 -0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -10.475 3.613 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.289 4.668 -4.424 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.125 2.940 -4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -12.651 3.559 -4.707 1.00 0.00 H new ATOM 75 N GLY A 331 -14.637 2.465 -5.009 1.00 0.00 N ATOM 76 CA GLY A 331 -14.668 1.747 -6.269 1.00 0.00 C ATOM 77 C GLY A 331 -13.296 1.634 -6.906 1.00 0.00 C ATOM 78 O GLY A 331 -12.856 2.541 -7.613 1.00 0.00 O ATOM 0 H GLY A 331 -14.712 3.479 -5.091 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.072 0.748 -6.105 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.344 2.255 -6.957 1.00 0.00 H new ATOM 82 N ILE A 332 -12.619 0.519 -6.655 1.00 0.00 N ATOM 83 CA ILE A 332 -11.290 0.290 -7.208 1.00 0.00 C ATOM 84 C ILE A 332 -11.369 -0.126 -8.673 1.00 0.00 C ATOM 85 O ILE A 332 -12.338 -0.755 -9.099 1.00 0.00 O ATOM 86 CB ILE A 332 -10.531 -0.793 -6.419 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.606 -0.508 -4.918 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.082 -0.865 -6.878 1.00 0.00 C ATOM 89 CD1 ILE A 332 -10.048 0.843 -4.530 1.00 0.00 C ATOM 0 H ILE A 332 -12.969 -0.241 -6.072 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.748 1.233 -7.129 1.00 0.00 H new ATOM 0 HB ILE A 332 -11.001 -1.758 -6.611 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -11.646 -0.568 -4.597 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.061 -1.285 -4.381 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.559 -1.635 -6.311 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.048 -1.110 -7.940 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.600 0.098 -6.713 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.134 0.976 -3.452 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -8.999 0.900 -4.820 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.608 1.628 -5.038 1.00 0.00 H new ATOM 101 N ARG A 333 -10.342 0.227 -9.439 1.00 0.00 N ATOM 102 CA ARG A 333 -10.295 -0.110 -10.857 1.00 0.00 C ATOM 103 C ARG A 333 -8.965 -0.767 -11.216 1.00 0.00 C ATOM 104 O ARG A 333 -8.068 -0.120 -11.757 1.00 0.00 O ATOM 105 CB ARG A 333 -10.504 1.143 -11.709 1.00 0.00 C ATOM 106 CG ARG A 333 -11.202 0.871 -13.031 1.00 0.00 C ATOM 107 CD ARG A 333 -10.316 0.073 -13.974 1.00 0.00 C ATOM 108 NE ARG A 333 -9.055 0.756 -14.250 1.00 0.00 N ATOM 109 CZ ARG A 333 -8.945 1.817 -15.046 1.00 0.00 C ATOM 110 NH1 ARG A 333 -10.017 2.320 -15.645 1.00 0.00 N ATOM 111 NH2 ARG A 333 -7.760 2.379 -15.243 1.00 0.00 N ATOM 0 H ARG A 333 -9.531 0.746 -9.102 1.00 0.00 H new ATOM 0 HA ARG A 333 -11.098 -0.818 -11.063 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -11.090 1.865 -11.140 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -9.536 1.603 -11.907 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.127 0.324 -12.849 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -11.477 1.816 -13.500 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -10.111 -0.905 -13.538 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -10.847 -0.100 -14.910 1.00 0.00 H new ATOM 0 HE ARG A 333 -8.209 0.399 -13.807 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -10.932 1.893 -15.496 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -9.926 3.133 -16.254 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -6.932 1.998 -14.784 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -7.676 3.192 -15.853 1.00 0.00 H new ATOM 125 N GLY A 334 -8.846 -2.055 -10.910 1.00 0.00 N ATOM 126 CA GLY A 334 -7.623 -2.777 -11.207 1.00 0.00 C ATOM 127 C GLY A 334 -7.459 -4.016 -10.348 1.00 0.00 C ATOM 128 O GLY A 334 -7.562 -3.949 -9.123 1.00 0.00 O ATOM 0 H GLY A 334 -9.574 -2.611 -10.462 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -7.620 -3.064 -12.258 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -6.769 -2.117 -11.055 1.00 0.00 H new ATOM 132 N ARG A 335 -7.204 -5.150 -10.992 1.00 0.00 N ATOM 133 CA ARG A 335 -7.026 -6.410 -10.280 1.00 0.00 C ATOM 134 C ARG A 335 -5.848 -6.327 -9.313 1.00 0.00 C ATOM 135 O ARG A 335 -5.897 -6.874 -8.212 1.00 0.00 O ATOM 136 CB ARG A 335 -6.807 -7.554 -11.271 1.00 0.00 C ATOM 137 CG ARG A 335 -5.677 -7.301 -12.254 1.00 0.00 C ATOM 138 CD ARG A 335 -5.253 -8.580 -12.958 1.00 0.00 C ATOM 139 NE ARG A 335 -4.898 -8.344 -14.356 1.00 0.00 N ATOM 140 CZ ARG A 335 -4.312 -9.250 -15.135 1.00 0.00 C ATOM 141 NH1 ARG A 335 -4.013 -10.452 -14.657 1.00 0.00 N ATOM 142 NH2 ARG A 335 -4.023 -8.954 -16.394 1.00 0.00 N ATOM 0 H ARG A 335 -7.116 -5.222 -12.006 1.00 0.00 H new ATOM 0 HA ARG A 335 -7.932 -6.605 -9.706 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -6.597 -8.468 -10.716 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -7.729 -7.723 -11.827 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.995 -6.566 -12.993 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -4.824 -6.875 -11.727 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -4.401 -9.016 -12.436 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -6.063 -9.307 -12.908 1.00 0.00 H new ATOM 0 HE ARG A 335 -5.112 -7.431 -14.758 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -4.232 -10.685 -13.688 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -3.564 -11.143 -15.258 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -4.250 -8.032 -16.766 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -3.574 -9.648 -16.991 1.00 0.00 H new ATOM 156 N GLU A 336 -4.792 -5.639 -9.733 1.00 0.00 N ATOM 157 CA GLU A 336 -3.602 -5.485 -8.904 1.00 0.00 C ATOM 158 C GLU A 336 -3.861 -4.515 -7.757 1.00 0.00 C ATOM 159 O GLU A 336 -3.542 -4.803 -6.603 1.00 0.00 O ATOM 160 CB GLU A 336 -2.425 -4.993 -9.749 1.00 0.00 C ATOM 161 CG GLU A 336 -1.913 -6.026 -10.739 1.00 0.00 C ATOM 162 CD GLU A 336 -0.843 -5.471 -11.659 1.00 0.00 C ATOM 163 OE1 GLU A 336 0.067 -6.237 -12.041 1.00 0.00 O ATOM 164 OE2 GLU A 336 -0.914 -4.271 -11.997 1.00 0.00 O ATOM 0 H GLU A 336 -4.736 -5.179 -10.642 1.00 0.00 H new ATOM 0 HA GLU A 336 -3.354 -6.459 -8.483 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.728 -4.099 -10.294 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.610 -4.701 -9.087 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.511 -6.879 -10.193 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.746 -6.395 -11.337 1.00 0.00 H new ATOM 171 N ARG A 337 -4.443 -3.365 -8.080 1.00 0.00 N ATOM 172 CA ARG A 337 -4.747 -2.353 -7.075 1.00 0.00 C ATOM 173 C ARG A 337 -5.691 -2.911 -6.016 1.00 0.00 C ATOM 174 O ARG A 337 -5.417 -2.826 -4.819 1.00 0.00 O ATOM 175 CB ARG A 337 -5.368 -1.120 -7.734 1.00 0.00 C ATOM 176 CG ARG A 337 -4.868 0.195 -7.158 1.00 0.00 C ATOM 177 CD ARG A 337 -5.821 1.337 -7.469 1.00 0.00 C ATOM 178 NE ARG A 337 -5.467 2.024 -8.709 1.00 0.00 N ATOM 179 CZ ARG A 337 -6.306 2.797 -9.394 1.00 0.00 C ATOM 180 NH1 ARG A 337 -7.547 2.986 -8.965 1.00 0.00 N ATOM 181 NH2 ARG A 337 -5.902 3.384 -10.513 1.00 0.00 N ATOM 0 H ARG A 337 -4.714 -3.111 -9.030 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.815 -2.063 -6.590 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.155 -1.143 -8.803 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.451 -1.167 -7.624 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.752 0.100 -6.078 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -3.883 0.421 -7.566 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.837 0.950 -7.546 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.813 2.050 -6.645 1.00 0.00 H new ATOM 0 HE ARG A 337 -4.521 1.904 -9.071 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.863 2.538 -8.105 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.185 3.580 -9.495 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -4.949 3.243 -10.848 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -6.544 3.977 -11.039 1.00 0.00 H new ATOM 195 N PHE A 338 -6.801 -3.487 -6.466 1.00 0.00 N ATOM 196 CA PHE A 338 -7.781 -4.063 -5.555 1.00 0.00 C ATOM 197 C PHE A 338 -7.156 -5.190 -4.740 1.00 0.00 C ATOM 198 O PHE A 338 -7.529 -5.419 -3.590 1.00 0.00 O ATOM 199 CB PHE A 338 -8.990 -4.585 -6.334 1.00 0.00 C ATOM 200 CG PHE A 338 -10.048 -5.201 -5.463 1.00 0.00 C ATOM 201 CD1 PHE A 338 -11.062 -4.423 -4.928 1.00 0.00 C ATOM 202 CD2 PHE A 338 -10.027 -6.557 -5.180 1.00 0.00 C ATOM 203 CE1 PHE A 338 -12.037 -4.987 -4.126 1.00 0.00 C ATOM 204 CE2 PHE A 338 -10.998 -7.127 -4.379 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.005 -6.341 -3.851 1.00 0.00 C ATOM 0 H PHE A 338 -7.043 -3.567 -7.454 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.114 -3.282 -4.871 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.430 -3.763 -6.899 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.652 -5.325 -7.059 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -11.091 -3.364 -5.140 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.243 -7.176 -5.590 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -12.823 -4.370 -3.715 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.970 -8.185 -4.166 1.00 0.00 H new ATOM 0 HZ PHE A 338 -12.765 -6.784 -3.225 1.00 0.00 H new ATOM 215 N GLU A 339 -6.199 -5.888 -5.343 1.00 0.00 N ATOM 216 CA GLU A 339 -5.519 -6.986 -4.669 1.00 0.00 C ATOM 217 C GLU A 339 -4.757 -6.475 -3.453 1.00 0.00 C ATOM 218 O GLU A 339 -4.712 -7.134 -2.414 1.00 0.00 O ATOM 219 CB GLU A 339 -4.562 -7.693 -5.630 1.00 0.00 C ATOM 220 CG GLU A 339 -5.202 -8.845 -6.387 1.00 0.00 C ATOM 221 CD GLU A 339 -4.810 -10.199 -5.829 1.00 0.00 C ATOM 222 OE1 GLU A 339 -3.951 -10.867 -6.441 1.00 0.00 O ATOM 223 OE2 GLU A 339 -5.361 -10.590 -4.779 1.00 0.00 O ATOM 0 H GLU A 339 -5.878 -5.713 -6.295 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.271 -7.701 -4.335 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -4.178 -6.967 -6.347 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -3.707 -8.069 -5.068 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -6.286 -8.741 -6.350 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -4.912 -8.791 -7.436 1.00 0.00 H new ATOM 230 N MET A 340 -4.167 -5.292 -3.586 1.00 0.00 N ATOM 231 CA MET A 340 -3.416 -4.690 -2.492 1.00 0.00 C ATOM 232 C MET A 340 -4.349 -4.343 -1.338 1.00 0.00 C ATOM 233 O MET A 340 -4.153 -4.796 -0.210 1.00 0.00 O ATOM 234 CB MET A 340 -2.686 -3.434 -2.972 1.00 0.00 C ATOM 235 CG MET A 340 -1.331 -3.230 -2.315 1.00 0.00 C ATOM 236 SD MET A 340 -0.767 -1.519 -2.404 1.00 0.00 S ATOM 237 CE MET A 340 -0.262 -1.418 -4.119 1.00 0.00 C ATOM 0 H MET A 340 -4.194 -4.733 -4.439 1.00 0.00 H new ATOM 0 HA MET A 340 -2.677 -5.412 -2.143 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.552 -3.492 -4.052 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.311 -2.563 -2.775 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.388 -3.536 -1.270 1.00 0.00 H new ATOM 0 HG3 MET A 340 -0.597 -3.876 -2.797 1.00 0.00 H new ATOM 0 HE1 MET A 340 0.703 -0.915 -4.185 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.176 -2.423 -4.533 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.004 -0.855 -4.684 1.00 0.00 H new ATOM 247 N PHE A 341 -5.368 -3.542 -1.631 1.00 0.00 N ATOM 248 CA PHE A 341 -6.337 -3.139 -0.618 1.00 0.00 C ATOM 249 C PHE A 341 -7.059 -4.353 -0.043 1.00 0.00 C ATOM 250 O PHE A 341 -7.512 -4.332 1.101 1.00 0.00 O ATOM 251 CB PHE A 341 -7.348 -2.158 -1.215 1.00 0.00 C ATOM 252 CG PHE A 341 -6.716 -1.141 -2.119 1.00 0.00 C ATOM 253 CD1 PHE A 341 -7.277 -0.837 -3.348 1.00 0.00 C ATOM 254 CD2 PHE A 341 -5.549 -0.497 -1.741 1.00 0.00 C ATOM 255 CE1 PHE A 341 -6.685 0.090 -4.183 1.00 0.00 C ATOM 256 CE2 PHE A 341 -4.954 0.431 -2.569 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.522 0.725 -3.792 1.00 0.00 C ATOM 0 H PHE A 341 -5.544 -3.160 -2.560 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.799 -2.646 0.192 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -8.100 -2.715 -1.774 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.868 -1.644 -0.407 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -8.187 -1.330 -3.657 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -5.100 -0.725 -0.786 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.130 0.318 -5.140 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -4.045 0.927 -2.261 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.058 1.451 -4.443 1.00 0.00 H new ATOM 267 N ARG A 342 -7.156 -5.414 -0.839 1.00 0.00 N ATOM 268 CA ARG A 342 -7.817 -6.637 -0.400 1.00 0.00 C ATOM 269 C ARG A 342 -6.930 -7.404 0.573 1.00 0.00 C ATOM 270 O ARG A 342 -7.393 -7.878 1.611 1.00 0.00 O ATOM 271 CB ARG A 342 -8.162 -7.518 -1.602 1.00 0.00 C ATOM 272 CG ARG A 342 -8.876 -8.806 -1.227 1.00 0.00 C ATOM 273 CD ARG A 342 -9.425 -9.517 -2.453 1.00 0.00 C ATOM 274 NE ARG A 342 -9.295 -10.968 -2.350 1.00 0.00 N ATOM 275 CZ ARG A 342 -9.524 -11.807 -3.358 1.00 0.00 C ATOM 276 NH1 ARG A 342 -9.893 -11.343 -4.545 1.00 0.00 N ATOM 277 NH2 ARG A 342 -9.382 -13.113 -3.178 1.00 0.00 N ATOM 0 H ARG A 342 -6.786 -5.451 -1.789 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.740 -6.363 0.111 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.790 -6.951 -2.289 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.245 -7.763 -2.137 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -8.186 -9.466 -0.701 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -9.691 -8.584 -0.539 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -10.475 -9.256 -2.583 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -8.897 -9.168 -3.341 1.00 0.00 H new ATOM 0 HE ARG A 342 -9.012 -11.362 -1.453 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -10.002 -10.339 -4.689 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -10.067 -11.990 -5.314 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -9.097 -13.474 -2.268 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -9.557 -13.756 -3.950 1.00 0.00 H new ATOM 291 N GLU A 343 -5.649 -7.517 0.235 1.00 0.00 N ATOM 292 CA GLU A 343 -4.696 -8.219 1.084 1.00 0.00 C ATOM 293 C GLU A 343 -4.379 -7.394 2.326 1.00 0.00 C ATOM 294 O GLU A 343 -4.098 -7.940 3.392 1.00 0.00 O ATOM 295 CB GLU A 343 -3.410 -8.515 0.309 1.00 0.00 C ATOM 296 CG GLU A 343 -3.612 -9.455 -0.868 1.00 0.00 C ATOM 297 CD GLU A 343 -2.430 -9.463 -1.817 1.00 0.00 C ATOM 298 OE1 GLU A 343 -2.654 -9.430 -3.045 1.00 0.00 O ATOM 299 OE2 GLU A 343 -1.279 -9.501 -1.332 1.00 0.00 O ATOM 0 H GLU A 343 -5.249 -7.131 -0.620 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.144 -9.162 1.396 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -2.990 -7.577 -0.054 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.678 -8.950 0.989 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -3.782 -10.466 -0.496 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -4.509 -9.161 -1.413 1.00 0.00 H new ATOM 306 N LEU A 344 -4.432 -6.074 2.178 1.00 0.00 N ATOM 307 CA LEU A 344 -4.157 -5.169 3.287 1.00 0.00 C ATOM 308 C LEU A 344 -5.324 -5.152 4.269 1.00 0.00 C ATOM 309 O LEU A 344 -5.134 -4.970 5.472 1.00 0.00 O ATOM 310 CB LEU A 344 -3.888 -3.755 2.764 1.00 0.00 C ATOM 311 CG LEU A 344 -2.420 -3.328 2.777 1.00 0.00 C ATOM 312 CD1 LEU A 344 -2.125 -2.393 1.615 1.00 0.00 C ATOM 313 CD2 LEU A 344 -2.071 -2.663 4.101 1.00 0.00 C ATOM 0 H LEU A 344 -4.663 -5.608 1.301 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.270 -5.526 3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.262 -3.685 1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.462 -3.047 3.363 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.801 -4.218 2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -1.075 -2.100 1.641 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.336 -2.903 0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.752 -1.505 1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.022 -2.365 4.093 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.697 -1.782 4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.243 -3.365 4.917 1.00 0.00 H new ATOM 325 N ASN A 345 -6.532 -5.345 3.748 1.00 0.00 N ATOM 326 CA ASN A 345 -7.728 -5.354 4.580 1.00 0.00 C ATOM 327 C ASN A 345 -7.783 -6.617 5.432 1.00 0.00 C ATOM 328 O ASN A 345 -8.144 -6.570 6.608 1.00 0.00 O ATOM 329 CB ASN A 345 -8.983 -5.255 3.710 1.00 0.00 C ATOM 330 CG ASN A 345 -10.247 -5.108 4.533 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.192 -4.872 5.740 1.00 0.00 O ATOM 332 ND2 ASN A 345 -11.396 -5.249 3.883 1.00 0.00 N ATOM 0 H ASN A 345 -6.707 -5.497 2.755 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.688 -4.489 5.243 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.889 -4.402 3.038 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.060 -6.146 3.086 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -12.280 -5.162 4.385 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -11.395 -5.444 2.882 1.00 0.00 H new ATOM 339 N GLU A 346 -7.420 -7.746 4.831 1.00 0.00 N ATOM 340 CA GLU A 346 -7.424 -9.022 5.537 1.00 0.00 C ATOM 341 C GLU A 346 -6.229 -9.124 6.479 1.00 0.00 C ATOM 342 O GLU A 346 -6.277 -9.835 7.483 1.00 0.00 O ATOM 343 CB GLU A 346 -7.404 -10.181 4.539 1.00 0.00 C ATOM 344 CG GLU A 346 -8.789 -10.640 4.112 1.00 0.00 C ATOM 345 CD GLU A 346 -9.437 -9.693 3.122 1.00 0.00 C ATOM 346 OE1 GLU A 346 -9.225 -9.871 1.904 1.00 0.00 O ATOM 347 OE2 GLU A 346 -10.157 -8.774 3.564 1.00 0.00 O ATOM 0 H GLU A 346 -7.120 -7.803 3.858 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.337 -9.080 6.130 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.842 -9.879 3.655 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.872 -11.023 4.983 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -8.718 -11.632 3.667 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -9.425 -10.731 4.992 1.00 0.00 H new ATOM 354 N ALA A 347 -5.158 -8.408 6.151 1.00 0.00 N ATOM 355 CA ALA A 347 -3.954 -8.417 6.970 1.00 0.00 C ATOM 356 C ALA A 347 -4.100 -7.477 8.162 1.00 0.00 C ATOM 357 O ALA A 347 -3.504 -7.700 9.217 1.00 0.00 O ATOM 358 CB ALA A 347 -2.743 -8.031 6.135 1.00 0.00 C ATOM 0 H ALA A 347 -5.101 -7.815 5.323 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.808 -9.428 7.351 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.851 -8.042 6.761 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.622 -8.743 5.318 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.887 -7.031 5.726 1.00 0.00 H new ATOM 364 N LEU A 348 -4.897 -6.427 7.988 1.00 0.00 N ATOM 365 CA LEU A 348 -5.121 -5.456 9.052 1.00 0.00 C ATOM 366 C LEU A 348 -6.132 -5.984 10.063 1.00 0.00 C ATOM 367 O LEU A 348 -6.019 -5.726 11.262 1.00 0.00 O ATOM 368 CB LEU A 348 -5.611 -4.130 8.466 1.00 0.00 C ATOM 369 CG LEU A 348 -4.505 -3.140 8.091 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.868 -2.389 6.819 1.00 0.00 C ATOM 371 CD2 LEU A 348 -4.253 -2.168 9.233 1.00 0.00 C ATOM 0 H LEU A 348 -5.397 -6.228 7.122 1.00 0.00 H new ATOM 0 HA LEU A 348 -4.174 -5.289 9.565 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -6.206 -4.341 7.577 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -6.274 -3.654 9.188 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.588 -3.700 7.907 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -4.070 -1.690 6.569 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.998 -3.099 6.002 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.796 -1.839 6.973 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -3.464 -1.471 8.950 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -5.167 -1.614 9.448 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.947 -2.721 10.121 1.00 0.00 H new ATOM 383 N GLU A 349 -7.119 -6.728 9.573 1.00 0.00 N ATOM 384 CA GLU A 349 -8.147 -7.295 10.437 1.00 0.00 C ATOM 385 C GLU A 349 -7.609 -8.499 11.206 1.00 0.00 C ATOM 386 O GLU A 349 -8.113 -8.839 12.276 1.00 0.00 O ATOM 387 CB GLU A 349 -9.369 -7.705 9.613 1.00 0.00 C ATOM 388 CG GLU A 349 -9.053 -8.701 8.509 1.00 0.00 C ATOM 389 CD GLU A 349 -9.470 -10.115 8.863 1.00 0.00 C ATOM 390 OE1 GLU A 349 -8.832 -11.065 8.362 1.00 0.00 O ATOM 391 OE2 GLU A 349 -10.435 -10.273 9.641 1.00 0.00 O ATOM 0 H GLU A 349 -7.228 -6.952 8.584 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.443 -6.531 11.155 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -10.117 -8.138 10.278 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -9.814 -6.814 9.170 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -9.559 -8.395 7.593 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -7.983 -8.682 8.303 1.00 0.00 H new ATOM 398 N LEU A 350 -6.581 -9.139 10.655 1.00 0.00 N ATOM 399 CA LEU A 350 -5.976 -10.302 11.291 1.00 0.00 C ATOM 400 C LEU A 350 -5.058 -9.881 12.435 1.00 0.00 C ATOM 401 O LEU A 350 -4.961 -10.569 13.451 1.00 0.00 O ATOM 402 CB LEU A 350 -5.188 -11.120 10.265 1.00 0.00 C ATOM 403 CG LEU A 350 -5.997 -12.193 9.534 1.00 0.00 C ATOM 404 CD1 LEU A 350 -5.104 -12.984 8.590 1.00 0.00 C ATOM 405 CD2 LEU A 350 -6.675 -13.120 10.531 1.00 0.00 C ATOM 0 H LEU A 350 -6.151 -8.871 9.770 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.777 -10.918 11.699 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.766 -10.439 9.526 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -4.350 -11.600 10.771 1.00 0.00 H new ATOM 0 HG LEU A 350 -6.769 -11.700 8.943 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -5.697 -13.743 8.079 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -4.665 -12.310 7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -4.310 -13.467 9.159 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -7.246 -13.877 9.994 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -5.919 -13.606 11.148 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -7.346 -12.542 11.167 1.00 0.00 H new ATOM 417 N LYS A 351 -4.387 -8.747 12.263 1.00 0.00 N ATOM 418 CA LYS A 351 -3.478 -8.237 13.284 1.00 0.00 C ATOM 419 C LYS A 351 -4.253 -7.691 14.478 1.00 0.00 C ATOM 420 O LYS A 351 -3.781 -7.745 15.614 1.00 0.00 O ATOM 421 CB LYS A 351 -2.582 -7.143 12.699 1.00 0.00 C ATOM 422 CG LYS A 351 -3.355 -5.997 12.068 1.00 0.00 C ATOM 423 CD LYS A 351 -2.432 -4.859 11.661 1.00 0.00 C ATOM 424 CE LYS A 351 -1.478 -5.281 10.555 1.00 0.00 C ATOM 425 NZ LYS A 351 -1.794 -4.610 9.263 1.00 0.00 N ATOM 0 H LYS A 351 -4.455 -8.165 11.428 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.855 -9.063 13.625 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -1.943 -6.748 13.488 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -1.926 -7.585 11.949 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -3.895 -6.359 11.193 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -4.100 -5.628 12.773 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -3.027 -4.010 11.325 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -1.861 -4.525 12.527 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -0.455 -5.043 10.847 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -1.529 -6.362 10.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -2.096 -5.321 8.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -2.559 -3.920 9.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -0.948 -4.119 8.911 1.00 0.00 H new ATOM 439 N ASP A 352 -5.445 -7.166 14.214 1.00 0.00 N ATOM 440 CA ASP A 352 -6.286 -6.611 15.268 1.00 0.00 C ATOM 441 C ASP A 352 -6.845 -7.717 16.157 1.00 0.00 C ATOM 442 O ASP A 352 -7.059 -7.518 17.353 1.00 0.00 O ATOM 443 CB ASP A 352 -7.433 -5.801 14.661 1.00 0.00 C ATOM 444 CG ASP A 352 -6.943 -4.580 13.907 1.00 0.00 C ATOM 445 OD1 ASP A 352 -6.040 -3.888 14.422 1.00 0.00 O ATOM 446 OD2 ASP A 352 -7.462 -4.317 12.802 1.00 0.00 O ATOM 0 H ASP A 352 -5.850 -7.113 13.279 1.00 0.00 H new ATOM 0 HA ASP A 352 -5.670 -5.953 15.881 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -8.005 -6.437 13.985 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.112 -5.487 15.454 1.00 0.00 H new ATOM 451 N ALA A 353 -7.078 -8.884 15.566 1.00 0.00 N ATOM 452 CA ALA A 353 -7.612 -10.022 16.304 1.00 0.00 C ATOM 453 C ALA A 353 -6.591 -10.554 17.305 1.00 0.00 C ATOM 454 O ALA A 353 -6.954 -11.067 18.363 1.00 0.00 O ATOM 455 CB ALA A 353 -8.034 -11.123 15.343 1.00 0.00 C ATOM 0 H ALA A 353 -6.905 -9.066 14.577 1.00 0.00 H new ATOM 0 HA ALA A 353 -8.487 -9.685 16.860 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -8.431 -11.967 15.908 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.803 -10.743 14.670 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -7.171 -11.449 14.762 1.00 0.00 H new ATOM 461 N GLN A 354 -5.313 -10.427 16.962 1.00 0.00 N ATOM 462 CA GLN A 354 -4.239 -10.895 17.831 1.00 0.00 C ATOM 463 C GLN A 354 -3.771 -9.783 18.763 1.00 0.00 C ATOM 464 O GLN A 354 -3.501 -10.019 19.941 1.00 0.00 O ATOM 465 CB GLN A 354 -3.064 -11.404 16.994 1.00 0.00 C ATOM 466 CG GLN A 354 -3.337 -12.731 16.305 1.00 0.00 C ATOM 467 CD GLN A 354 -2.669 -13.899 17.003 1.00 0.00 C ATOM 468 OE1 GLN A 354 -3.150 -14.383 18.028 1.00 0.00 O ATOM 469 NE2 GLN A 354 -1.552 -14.359 16.450 1.00 0.00 N ATOM 0 H GLN A 354 -4.996 -10.004 16.089 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.626 -11.714 18.438 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.815 -10.657 16.240 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -2.190 -11.511 17.637 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -4.413 -12.902 16.268 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.986 -12.680 15.274 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -1.189 -13.928 15.600 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -1.058 -15.143 16.875 1.00 0.00 H new ATOM 478 N ALA A 355 -3.676 -8.570 18.229 1.00 0.00 N ATOM 479 CA ALA A 355 -3.240 -7.421 19.013 1.00 0.00 C ATOM 480 C ALA A 355 -4.387 -6.857 19.844 1.00 0.00 C ATOM 481 O ALA A 355 -4.295 -6.768 21.068 1.00 0.00 O ATOM 482 CB ALA A 355 -2.668 -6.346 18.101 1.00 0.00 C ATOM 0 H ALA A 355 -3.895 -8.357 17.256 1.00 0.00 H new ATOM 0 HA ALA A 355 -2.460 -7.754 19.697 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -2.346 -5.494 18.700 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -1.815 -6.748 17.555 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -3.432 -6.024 17.394 1.00 0.00 H new ATOM 488 N GLY A 356 -5.468 -6.477 19.170 1.00 0.00 N ATOM 489 CA GLY A 356 -6.618 -5.927 19.863 1.00 0.00 C ATOM 490 C GLY A 356 -7.277 -4.802 19.089 1.00 0.00 C ATOM 491 O GLY A 356 -8.104 -5.097 18.200 1.00 0.00 O ATOM 492 OXT GLY A 356 -6.968 -3.625 19.373 1.00 0.00 O ATOM 0 H GLY A 356 -5.568 -6.540 18.157 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -7.346 -6.719 20.038 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -6.307 -5.558 20.841 1.00 0.00 H new TER 496 GLY A 356 ATOM 497 N GLU B 326 -11.591 -4.131 -15.391 1.00 0.00 N ATOM 498 CA GLU B 326 -12.378 -4.877 -14.374 1.00 0.00 C ATOM 499 C GLU B 326 -12.395 -4.138 -13.040 1.00 0.00 C ATOM 500 O GLU B 326 -11.347 -3.892 -12.441 1.00 0.00 O ATOM 501 CB GLU B 326 -11.759 -6.265 -14.201 1.00 0.00 C ATOM 502 CG GLU B 326 -12.064 -7.214 -15.348 1.00 0.00 C ATOM 503 CD GLU B 326 -11.161 -8.432 -15.352 1.00 0.00 C ATOM 504 OE1 GLU B 326 -10.243 -8.489 -16.197 1.00 0.00 O ATOM 505 OE2 GLU B 326 -11.372 -9.330 -14.509 1.00 0.00 O ATOM 0 HA GLU B 326 -13.410 -4.965 -14.714 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -10.678 -6.162 -14.103 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -12.123 -6.703 -13.272 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -13.103 -7.537 -15.281 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -11.955 -6.682 -16.293 1.00 0.00 H new ATOM 514 N SER B 327 -13.591 -3.786 -12.579 1.00 0.00 N ATOM 515 CA SER B 327 -13.744 -3.074 -11.316 1.00 0.00 C ATOM 516 C SER B 327 -14.176 -4.026 -10.205 1.00 0.00 C ATOM 517 O SER B 327 -14.814 -5.047 -10.461 1.00 0.00 O ATOM 518 CB SER B 327 -14.766 -1.946 -11.462 1.00 0.00 C ATOM 519 OG SER B 327 -16.068 -2.461 -11.681 1.00 0.00 O ATOM 0 H SER B 327 -14.468 -3.982 -13.061 1.00 0.00 H new ATOM 0 HA SER B 327 -12.778 -2.646 -11.049 1.00 0.00 H new ATOM 0 HB2 SER B 327 -14.762 -1.329 -10.563 1.00 0.00 H new ATOM 0 HB3 SER B 327 -14.483 -1.300 -12.293 1.00 0.00 H new ATOM 0 HG SER B 327 -16.703 -1.719 -11.769 1.00 0.00 H new ATOM 525 N PHE B 328 -13.825 -3.684 -8.969 1.00 0.00 N ATOM 526 CA PHE B 328 -14.176 -4.508 -7.819 1.00 0.00 C ATOM 527 C PHE B 328 -14.446 -3.642 -6.592 1.00 0.00 C ATOM 528 O PHE B 328 -13.692 -2.715 -6.296 1.00 0.00 O ATOM 529 CB PHE B 328 -13.056 -5.505 -7.517 1.00 0.00 C ATOM 530 CG PHE B 328 -12.539 -6.214 -8.736 1.00 0.00 C ATOM 531 CD1 PHE B 328 -11.392 -5.772 -9.376 1.00 0.00 C ATOM 532 CD2 PHE B 328 -13.199 -7.322 -9.242 1.00 0.00 C ATOM 533 CE1 PHE B 328 -10.913 -6.422 -10.498 1.00 0.00 C ATOM 534 CE2 PHE B 328 -12.725 -7.977 -10.363 1.00 0.00 C ATOM 535 CZ PHE B 328 -11.581 -7.526 -10.992 1.00 0.00 C ATOM 0 H PHE B 328 -13.298 -2.842 -8.739 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.085 -5.058 -8.062 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.232 -4.978 -7.036 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -13.421 -6.244 -6.804 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.866 -4.910 -8.994 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -14.095 -7.678 -8.755 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -10.018 -6.067 -10.988 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -13.248 -8.840 -10.747 1.00 0.00 H new ATOM 0 HZ PHE B 328 -11.209 -8.036 -11.869 1.00 0.00 H new ATOM 545 N GLY B 329 -15.526 -3.951 -5.882 1.00 0.00 N ATOM 546 CA GLY B 329 -15.876 -3.192 -4.696 1.00 0.00 C ATOM 547 C GLY B 329 -15.226 -3.743 -3.442 1.00 0.00 C ATOM 548 O GLY B 329 -15.076 -4.955 -3.294 1.00 0.00 O ATOM 0 H GLY B 329 -16.165 -4.714 -6.107 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -15.575 -2.153 -4.831 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -16.959 -3.196 -4.572 1.00 0.00 H new ATOM 552 N LEU B 330 -14.839 -2.849 -2.537 1.00 0.00 N ATOM 553 CA LEU B 330 -14.201 -3.252 -1.290 1.00 0.00 C ATOM 554 C LEU B 330 -14.821 -2.524 -0.101 1.00 0.00 C ATOM 555 O LEU B 330 -15.032 -1.312 -0.145 1.00 0.00 O ATOM 556 CB LEU B 330 -12.698 -2.972 -1.347 1.00 0.00 C ATOM 557 CG LEU B 330 -11.821 -3.991 -0.617 1.00 0.00 C ATOM 558 CD1 LEU B 330 -10.480 -4.140 -1.318 1.00 0.00 C ATOM 559 CD2 LEU B 330 -11.624 -3.580 0.834 1.00 0.00 C ATOM 0 H LEU B 330 -14.956 -1.841 -2.645 1.00 0.00 H new ATOM 0 HA LEU B 330 -14.359 -4.323 -1.160 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.391 -2.933 -2.392 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.511 -1.985 -0.923 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.326 -4.957 -0.635 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.870 -4.869 -0.785 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.640 -4.480 -2.341 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -9.968 -3.178 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -10.998 -4.316 1.339 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.140 -2.604 0.873 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.592 -3.525 1.331 1.00 0.00 H new ATOM 571 N GLY B 331 -15.110 -3.271 0.959 1.00 0.00 N ATOM 572 CA GLY B 331 -15.702 -2.679 2.144 1.00 0.00 C ATOM 573 C GLY B 331 -14.704 -2.520 3.273 1.00 0.00 C ATOM 574 O GLY B 331 -14.385 -3.484 3.969 1.00 0.00 O ATOM 0 H GLY B 331 -14.945 -4.276 1.019 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.117 -1.704 1.890 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.531 -3.301 2.481 1.00 0.00 H new ATOM 578 N ILE B 332 -14.209 -1.300 3.456 1.00 0.00 N ATOM 579 CA ILE B 332 -13.241 -1.017 4.508 1.00 0.00 C ATOM 580 C ILE B 332 -13.899 -0.305 5.685 1.00 0.00 C ATOM 581 O ILE B 332 -14.741 0.574 5.499 1.00 0.00 O ATOM 582 CB ILE B 332 -12.079 -0.152 3.985 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.525 -0.735 2.684 1.00 0.00 C ATOM 584 CG2 ILE B 332 -10.982 -0.047 5.034 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.124 -0.114 1.440 1.00 0.00 C ATOM 0 H ILE B 332 -14.463 -0.491 2.889 1.00 0.00 H new ATOM 0 HA ILE B 332 -12.848 -1.978 4.841 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.456 0.850 3.780 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -10.444 -0.597 2.665 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.710 -1.809 2.669 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.168 0.567 4.649 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.385 0.410 5.938 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.606 -1.043 5.268 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -11.685 -0.575 0.555 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.202 -0.275 1.436 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.917 0.956 1.432 1.00 0.00 H new ATOM 597 N ARG B 333 -13.510 -0.690 6.896 1.00 0.00 N ATOM 598 CA ARG B 333 -14.062 -0.088 8.104 1.00 0.00 C ATOM 599 C ARG B 333 -12.975 0.624 8.902 1.00 0.00 C ATOM 600 O ARG B 333 -12.396 0.054 9.827 1.00 0.00 O ATOM 601 CB ARG B 333 -14.731 -1.156 8.971 1.00 0.00 C ATOM 602 CG ARG B 333 -16.203 -1.365 8.651 1.00 0.00 C ATOM 603 CD ARG B 333 -16.934 -2.032 9.805 1.00 0.00 C ATOM 604 NE ARG B 333 -16.682 -1.357 11.076 1.00 0.00 N ATOM 605 CZ ARG B 333 -17.288 -0.233 11.451 1.00 0.00 C ATOM 606 NH1 ARG B 333 -18.180 0.346 10.657 1.00 0.00 N ATOM 607 NH2 ARG B 333 -17.000 0.315 12.624 1.00 0.00 N ATOM 0 H ARG B 333 -12.815 -1.416 7.067 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.809 0.648 7.805 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -14.202 -2.100 8.842 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -14.632 -0.875 10.020 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -16.669 -0.404 8.430 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -16.298 -1.979 7.755 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -18.005 -2.035 9.602 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -16.621 -3.073 9.879 1.00 0.00 H new ATOM 0 HE ARG B 333 -16.002 -1.771 11.713 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -18.405 -0.070 9.753 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -18.641 1.207 10.950 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -16.314 -0.125 13.238 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -17.464 1.176 12.912 1.00 0.00 H new ATOM 621 N GLY B 334 -12.703 1.872 8.538 1.00 0.00 N ATOM 622 CA GLY B 334 -11.685 2.642 9.230 1.00 0.00 C ATOM 623 C GLY B 334 -11.245 3.860 8.443 1.00 0.00 C ATOM 624 O GLY B 334 -10.894 3.755 7.268 1.00 0.00 O ATOM 0 H GLY B 334 -13.169 2.365 7.776 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -12.070 2.959 10.199 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.821 2.006 9.423 1.00 0.00 H new ATOM 628 N ARG B 335 -11.264 5.020 9.092 1.00 0.00 N ATOM 629 CA ARG B 335 -10.864 6.264 8.444 1.00 0.00 C ATOM 630 C ARG B 335 -9.402 6.209 8.015 1.00 0.00 C ATOM 631 O ARG B 335 -9.029 6.750 6.974 1.00 0.00 O ATOM 632 CB ARG B 335 -11.087 7.449 9.386 1.00 0.00 C ATOM 633 CG ARG B 335 -10.579 7.208 10.798 1.00 0.00 C ATOM 634 CD ARG B 335 -10.266 8.516 11.508 1.00 0.00 C ATOM 635 NE ARG B 335 -11.383 8.975 12.329 1.00 0.00 N ATOM 636 CZ ARG B 335 -11.339 10.057 13.103 1.00 0.00 C ATOM 637 NH1 ARG B 335 -10.236 10.793 13.164 1.00 0.00 N ATOM 638 NH2 ARG B 335 -12.401 10.405 13.817 1.00 0.00 N ATOM 0 H ARG B 335 -11.552 5.124 10.065 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.480 6.395 7.554 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -10.590 8.328 8.975 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -12.153 7.675 9.426 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.327 6.655 11.366 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -9.683 6.588 10.763 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -9.385 8.386 12.136 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -10.021 9.280 10.770 1.00 0.00 H new ATOM 0 HE ARG B 335 -12.248 8.435 12.308 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -9.417 10.530 12.616 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -10.208 11.621 13.759 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -13.251 9.844 13.773 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -12.367 11.234 14.410 1.00 0.00 H new ATOM 652 N GLU B 336 -8.577 5.550 8.823 1.00 0.00 N ATOM 653 CA GLU B 336 -7.155 5.425 8.525 1.00 0.00 C ATOM 654 C GLU B 336 -6.922 4.425 7.397 1.00 0.00 C ATOM 655 O GLU B 336 -6.208 4.713 6.436 1.00 0.00 O ATOM 656 CB GLU B 336 -6.386 4.991 9.774 1.00 0.00 C ATOM 657 CG GLU B 336 -6.199 6.105 10.791 1.00 0.00 C ATOM 658 CD GLU B 336 -4.879 6.004 11.530 1.00 0.00 C ATOM 659 OE1 GLU B 336 -4.032 6.905 11.357 1.00 0.00 O ATOM 660 OE2 GLU B 336 -4.693 5.024 12.281 1.00 0.00 O ATOM 0 H GLU B 336 -8.869 5.095 9.688 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.790 6.400 8.203 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.915 4.164 10.247 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.407 4.615 9.476 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -6.254 7.068 10.284 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -7.017 6.076 11.511 1.00 0.00 H new ATOM 667 N ARG B 337 -7.531 3.250 7.519 1.00 0.00 N ATOM 668 CA ARG B 337 -7.391 2.209 6.507 1.00 0.00 C ATOM 669 C ARG B 337 -7.891 2.702 5.154 1.00 0.00 C ATOM 670 O ARG B 337 -7.184 2.613 4.150 1.00 0.00 O ATOM 671 CB ARG B 337 -8.160 0.955 6.926 1.00 0.00 C ATOM 672 CG ARG B 337 -7.399 -0.337 6.679 1.00 0.00 C ATOM 673 CD ARG B 337 -8.299 -1.552 6.837 1.00 0.00 C ATOM 674 NE ARG B 337 -8.215 -2.125 8.178 1.00 0.00 N ATOM 675 CZ ARG B 337 -9.127 -2.947 8.692 1.00 0.00 C ATOM 676 NH1 ARG B 337 -10.192 -3.296 7.981 1.00 0.00 N ATOM 677 NH2 ARG B 337 -8.973 -3.423 9.920 1.00 0.00 N ATOM 0 H ARG B 337 -8.126 2.995 8.308 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.334 1.961 6.416 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.404 1.026 7.986 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -9.104 0.920 6.383 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.975 -0.325 5.675 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.564 -0.408 7.376 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -9.331 -1.269 6.628 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -8.021 -2.307 6.102 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.410 -1.881 8.755 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -10.315 -2.934 7.035 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -10.888 -3.926 8.380 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.156 -3.159 10.470 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.672 -4.053 10.314 1.00 0.00 H new ATOM 691 N PHE B 338 -9.110 3.228 5.136 1.00 0.00 N ATOM 692 CA PHE B 338 -9.699 3.741 3.907 1.00 0.00 C ATOM 693 C PHE B 338 -8.868 4.895 3.359 1.00 0.00 C ATOM 694 O PHE B 338 -8.788 5.096 2.147 1.00 0.00 O ATOM 695 CB PHE B 338 -11.137 4.199 4.155 1.00 0.00 C ATOM 696 CG PHE B 338 -11.818 4.736 2.927 1.00 0.00 C ATOM 697 CD1 PHE B 338 -11.584 6.033 2.502 1.00 0.00 C ATOM 698 CD2 PHE B 338 -12.690 3.943 2.200 1.00 0.00 C ATOM 699 CE1 PHE B 338 -12.208 6.530 1.373 1.00 0.00 C ATOM 700 CE2 PHE B 338 -13.318 4.434 1.071 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.076 5.729 0.657 1.00 0.00 C ATOM 0 H PHE B 338 -9.708 3.310 5.958 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.710 2.938 3.170 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.715 3.360 4.543 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.136 4.969 4.926 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -10.906 6.663 3.059 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.882 2.929 2.519 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -12.017 7.543 1.051 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.997 3.806 0.513 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.565 6.115 -0.225 1.00 0.00 H new ATOM 711 N GLU B 339 -8.246 5.649 4.260 1.00 0.00 N ATOM 712 CA GLU B 339 -7.416 6.778 3.864 1.00 0.00 C ATOM 713 C GLU B 339 -6.225 6.302 3.042 1.00 0.00 C ATOM 714 O GLU B 339 -5.819 6.957 2.082 1.00 0.00 O ATOM 715 CB GLU B 339 -6.931 7.543 5.098 1.00 0.00 C ATOM 716 CG GLU B 339 -7.826 8.711 5.479 1.00 0.00 C ATOM 717 CD GLU B 339 -7.228 10.052 5.100 1.00 0.00 C ATOM 718 OE1 GLU B 339 -7.438 11.029 5.850 1.00 0.00 O ATOM 719 OE2 GLU B 339 -6.549 10.125 4.055 1.00 0.00 O ATOM 0 H GLU B 339 -8.302 5.498 5.267 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.018 7.448 3.250 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.868 6.854 5.941 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.923 7.914 4.913 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.793 8.597 4.990 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -8.008 8.689 6.553 1.00 0.00 H new ATOM 726 N MET B 340 -5.674 5.152 3.419 1.00 0.00 N ATOM 727 CA MET B 340 -4.536 4.587 2.707 1.00 0.00 C ATOM 728 C MET B 340 -4.944 4.174 1.298 1.00 0.00 C ATOM 729 O MET B 340 -4.363 4.630 0.313 1.00 0.00 O ATOM 730 CB MET B 340 -3.977 3.382 3.465 1.00 0.00 C ATOM 731 CG MET B 340 -2.547 3.034 3.084 1.00 0.00 C ATOM 732 SD MET B 340 -2.209 1.266 3.198 1.00 0.00 S ATOM 733 CE MET B 340 -2.111 1.053 4.973 1.00 0.00 C ATOM 0 H MET B 340 -5.997 4.596 4.211 1.00 0.00 H new ATOM 0 HA MET B 340 -3.760 5.349 2.639 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.020 3.584 4.535 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.615 2.518 3.278 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.354 3.372 2.066 1.00 0.00 H new ATOM 0 HG3 MET B 340 -1.860 3.574 3.735 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.683 0.076 5.199 1.00 0.00 H new ATOM 0 HE2 MET B 340 -1.480 1.833 5.399 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.110 1.120 5.403 1.00 0.00 H new ATOM 743 N PHE B 341 -5.953 3.314 1.210 1.00 0.00 N ATOM 744 CA PHE B 341 -6.445 2.845 -0.081 1.00 0.00 C ATOM 745 C PHE B 341 -6.993 4.005 -0.906 1.00 0.00 C ATOM 746 O PHE B 341 -7.000 3.955 -2.135 1.00 0.00 O ATOM 747 CB PHE B 341 -7.527 1.782 0.119 1.00 0.00 C ATOM 748 CG PHE B 341 -7.213 0.821 1.229 1.00 0.00 C ATOM 749 CD1 PHE B 341 -8.187 0.444 2.138 1.00 0.00 C ATOM 750 CD2 PHE B 341 -5.934 0.306 1.369 1.00 0.00 C ATOM 751 CE1 PHE B 341 -7.892 -0.431 3.165 1.00 0.00 C ATOM 752 CE2 PHE B 341 -5.634 -0.569 2.391 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.613 -0.938 3.291 1.00 0.00 C ATOM 0 H PHE B 341 -6.446 2.928 2.015 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.610 2.402 -0.624 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.476 2.274 0.331 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.657 1.225 -0.809 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -9.188 0.838 2.043 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -5.163 0.594 0.669 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -8.660 -0.718 3.868 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.634 -0.965 2.487 1.00 0.00 H new ATOM 0 HZ PHE B 341 -6.380 -1.622 4.093 1.00 0.00 H new ATOM 763 N ARG B 342 -7.446 5.053 -0.222 1.00 0.00 N ATOM 764 CA ARG B 342 -7.987 6.225 -0.898 1.00 0.00 C ATOM 765 C ARG B 342 -6.865 7.053 -1.512 1.00 0.00 C ATOM 766 O ARG B 342 -6.977 7.530 -2.642 1.00 0.00 O ATOM 767 CB ARG B 342 -8.795 7.080 0.079 1.00 0.00 C ATOM 768 CG ARG B 342 -9.421 8.308 -0.560 1.00 0.00 C ATOM 769 CD ARG B 342 -10.013 9.240 0.485 1.00 0.00 C ATOM 770 NE ARG B 342 -11.128 10.020 -0.046 1.00 0.00 N ATOM 771 CZ ARG B 342 -12.030 10.636 0.714 1.00 0.00 C ATOM 772 NH1 ARG B 342 -11.953 10.566 2.037 1.00 0.00 N ATOM 773 NH2 ARG B 342 -13.013 11.326 0.150 1.00 0.00 N ATOM 0 H ARG B 342 -7.449 5.113 0.796 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.647 5.885 -1.696 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.583 6.468 0.518 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.145 7.397 0.895 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -8.668 8.842 -1.140 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.200 7.999 -1.257 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.354 8.656 1.340 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -9.239 9.916 0.849 1.00 0.00 H new ATOM 0 HE ARG B 342 -11.221 10.097 -1.059 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -11.199 10.038 2.477 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -12.647 11.040 2.614 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -13.077 11.384 -0.866 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -13.704 11.798 0.733 1.00 0.00 H new ATOM 787 N GLU B 343 -5.778 7.214 -0.764 1.00 0.00 N ATOM 788 CA GLU B 343 -4.632 7.977 -1.241 1.00 0.00 C ATOM 789 C GLU B 343 -3.866 7.184 -2.293 1.00 0.00 C ATOM 790 O GLU B 343 -3.277 7.756 -3.211 1.00 0.00 O ATOM 791 CB GLU B 343 -3.706 8.334 -0.076 1.00 0.00 C ATOM 792 CG GLU B 343 -3.028 9.686 -0.230 1.00 0.00 C ATOM 793 CD GLU B 343 -3.671 10.761 0.624 1.00 0.00 C ATOM 794 OE1 GLU B 343 -3.715 10.590 1.861 1.00 0.00 O ATOM 795 OE2 GLU B 343 -4.130 11.775 0.057 1.00 0.00 O ATOM 0 H GLU B 343 -5.668 6.827 0.173 1.00 0.00 H new ATOM 0 HA GLU B 343 -4.997 8.899 -1.694 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.282 8.329 0.850 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.942 7.562 0.020 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -1.976 9.594 0.040 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -3.063 9.989 -1.276 1.00 0.00 H new ATOM 802 N LEU B 344 -3.885 5.862 -2.155 1.00 0.00 N ATOM 803 CA LEU B 344 -3.200 4.985 -3.095 1.00 0.00 C ATOM 804 C LEU B 344 -3.965 4.911 -4.411 1.00 0.00 C ATOM 805 O LEU B 344 -3.370 4.820 -5.484 1.00 0.00 O ATOM 806 CB LEU B 344 -3.045 3.584 -2.497 1.00 0.00 C ATOM 807 CG LEU B 344 -1.671 3.288 -1.896 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.647 3.645 -0.418 1.00 0.00 C ATOM 809 CD2 LEU B 344 -1.304 1.826 -2.101 1.00 0.00 C ATOM 0 H LEU B 344 -4.368 5.375 -1.400 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.210 5.396 -3.291 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.800 3.450 -1.723 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.251 2.848 -3.274 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.931 3.902 -2.408 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.661 3.428 -0.007 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -1.865 4.706 -0.296 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.398 3.058 0.110 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.323 1.633 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.047 1.193 -1.615 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.279 1.603 -3.168 1.00 0.00 H new ATOM 821 N ASN B 345 -5.290 4.953 -4.318 1.00 0.00 N ATOM 822 CA ASN B 345 -6.141 4.894 -5.499 1.00 0.00 C ATOM 823 C ASN B 345 -6.064 6.199 -6.285 1.00 0.00 C ATOM 824 O ASN B 345 -5.998 6.193 -7.514 1.00 0.00 O ATOM 825 CB ASN B 345 -7.590 4.610 -5.098 1.00 0.00 C ATOM 826 CG ASN B 345 -8.426 4.116 -6.262 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.476 2.918 -6.542 1.00 0.00 O ATOM 828 ND2 ASN B 345 -9.089 5.040 -6.948 1.00 0.00 N ATOM 0 H ASN B 345 -5.797 5.028 -3.436 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.785 4.084 -6.135 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.604 3.865 -4.302 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -8.037 5.518 -4.693 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.668 4.768 -7.742 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.019 6.022 -6.681 1.00 0.00 H new ATOM 835 N GLU B 346 -6.071 7.317 -5.565 1.00 0.00 N ATOM 836 CA GLU B 346 -5.999 8.630 -6.195 1.00 0.00 C ATOM 837 C GLU B 346 -4.601 8.890 -6.744 1.00 0.00 C ATOM 838 O GLU B 346 -4.437 9.568 -7.758 1.00 0.00 O ATOM 839 CB GLU B 346 -6.378 9.722 -5.192 1.00 0.00 C ATOM 840 CG GLU B 346 -6.993 10.953 -5.837 1.00 0.00 C ATOM 841 CD GLU B 346 -7.903 11.713 -4.891 1.00 0.00 C ATOM 842 OE1 GLU B 346 -9.115 11.805 -5.178 1.00 0.00 O ATOM 843 OE2 GLU B 346 -7.403 12.216 -3.863 1.00 0.00 O ATOM 0 H GLU B 346 -6.126 7.339 -4.547 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.706 8.649 -7.024 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -7.082 9.311 -4.469 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.488 10.019 -4.637 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.198 11.615 -6.180 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -7.560 10.652 -6.718 1.00 0.00 H new ATOM 850 N ALA B 347 -3.596 8.343 -6.068 1.00 0.00 N ATOM 851 CA ALA B 347 -2.211 8.512 -6.489 1.00 0.00 C ATOM 852 C ALA B 347 -1.897 7.633 -7.694 1.00 0.00 C ATOM 853 O ALA B 347 -1.097 8.004 -8.553 1.00 0.00 O ATOM 854 CB ALA B 347 -1.267 8.193 -5.339 1.00 0.00 C ATOM 0 H ALA B 347 -3.715 7.779 -5.226 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.068 9.552 -6.782 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.236 8.323 -5.668 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.470 8.865 -4.505 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.418 7.162 -5.019 1.00 0.00 H new ATOM 860 N LEU B 348 -2.533 6.468 -7.751 1.00 0.00 N ATOM 861 CA LEU B 348 -2.323 5.537 -8.854 1.00 0.00 C ATOM 862 C LEU B 348 -2.992 6.048 -10.125 1.00 0.00 C ATOM 863 O LEU B 348 -2.509 5.809 -11.232 1.00 0.00 O ATOM 864 CB LEU B 348 -2.868 4.154 -8.493 1.00 0.00 C ATOM 865 CG LEU B 348 -1.858 3.213 -7.832 1.00 0.00 C ATOM 866 CD1 LEU B 348 -2.531 2.378 -6.753 1.00 0.00 C ATOM 867 CD2 LEU B 348 -1.205 2.317 -8.874 1.00 0.00 C ATOM 0 H LEU B 348 -3.197 6.146 -7.047 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.251 5.458 -9.035 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.718 4.279 -7.823 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.244 3.680 -9.400 1.00 0.00 H new ATOM 0 HG LEU B 348 -1.081 3.816 -7.362 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -1.797 1.715 -6.295 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.950 3.036 -5.992 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -3.329 1.783 -7.198 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.490 1.654 -8.387 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -1.970 1.722 -9.373 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -0.687 2.932 -9.610 1.00 0.00 H new ATOM 879 N GLU B 349 -4.105 6.755 -9.958 1.00 0.00 N ATOM 880 CA GLU B 349 -4.839 7.303 -11.092 1.00 0.00 C ATOM 881 C GLU B 349 -4.045 8.419 -11.763 1.00 0.00 C ATOM 882 O GLU B 349 -4.155 8.633 -12.971 1.00 0.00 O ATOM 883 CB GLU B 349 -6.201 7.831 -10.639 1.00 0.00 C ATOM 884 CG GLU B 349 -7.307 7.616 -11.658 1.00 0.00 C ATOM 885 CD GLU B 349 -8.100 6.350 -11.400 1.00 0.00 C ATOM 886 OE1 GLU B 349 -8.753 6.265 -10.338 1.00 0.00 O ATOM 887 OE2 GLU B 349 -8.069 5.443 -12.258 1.00 0.00 O ATOM 0 H GLU B 349 -4.518 6.962 -9.049 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.991 6.503 -11.816 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.479 7.342 -9.705 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.116 8.897 -10.427 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.981 8.472 -11.643 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -6.872 7.571 -12.656 1.00 0.00 H new ATOM 894 N LEU B 350 -3.244 9.127 -10.972 1.00 0.00 N ATOM 895 CA LEU B 350 -2.430 10.220 -11.490 1.00 0.00 C ATOM 896 C LEU B 350 -1.359 9.696 -12.441 1.00 0.00 C ATOM 897 O LEU B 350 -1.131 10.265 -13.509 1.00 0.00 O ATOM 898 CB LEU B 350 -1.777 10.987 -10.337 1.00 0.00 C ATOM 899 CG LEU B 350 -2.534 12.235 -9.878 1.00 0.00 C ATOM 900 CD1 LEU B 350 -2.557 13.281 -10.982 1.00 0.00 C ATOM 901 CD2 LEU B 350 -3.950 11.873 -9.454 1.00 0.00 C ATOM 0 H LEU B 350 -3.142 8.963 -9.970 1.00 0.00 H new ATOM 0 HA LEU B 350 -3.081 10.896 -12.044 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.670 10.313 -9.487 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.772 11.281 -10.640 1.00 0.00 H new ATOM 0 HG LEU B 350 -2.015 12.656 -9.017 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -3.100 14.161 -10.638 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -1.535 13.562 -11.239 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -3.053 12.871 -11.862 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.474 12.772 -9.131 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -4.479 11.428 -10.296 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.912 11.159 -8.631 1.00 0.00 H new ATOM 913 N LYS B 351 -0.704 8.610 -12.046 1.00 0.00 N ATOM 914 CA LYS B 351 0.344 8.009 -12.864 1.00 0.00 C ATOM 915 C LYS B 351 -0.242 7.383 -14.125 1.00 0.00 C ATOM 916 O LYS B 351 0.407 7.345 -15.170 1.00 0.00 O ATOM 917 CB LYS B 351 1.104 6.952 -12.061 1.00 0.00 C ATOM 918 CG LYS B 351 0.220 5.827 -11.547 1.00 0.00 C ATOM 919 CD LYS B 351 1.023 4.564 -11.281 1.00 0.00 C ATOM 920 CE LYS B 351 2.067 4.787 -10.199 1.00 0.00 C ATOM 921 NZ LYS B 351 2.586 3.501 -9.655 1.00 0.00 N ATOM 0 H LYS B 351 -0.880 8.128 -11.165 1.00 0.00 H new ATOM 0 HA LYS B 351 1.036 8.797 -13.160 1.00 0.00 H new ATOM 0 HB2 LYS B 351 1.890 6.529 -12.686 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.594 7.433 -11.215 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -0.277 6.143 -10.630 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -0.562 5.615 -12.276 1.00 0.00 H new ATOM 0 HD2 LYS B 351 0.351 3.761 -10.980 1.00 0.00 H new ATOM 0 HD3 LYS B 351 1.513 4.242 -12.200 1.00 0.00 H new ATOM 0 HE2 LYS B 351 2.894 5.369 -10.607 1.00 0.00 H new ATOM 0 HE3 LYS B 351 1.632 5.374 -9.390 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 3.295 3.696 -8.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.801 2.956 -9.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 3.024 2.951 -10.422 1.00 0.00 H new ATOM 935 N ASP B 352 -1.473 6.893 -14.019 1.00 0.00 N ATOM 936 CA ASP B 352 -2.147 6.268 -15.151 1.00 0.00 C ATOM 937 C ASP B 352 -2.575 7.314 -16.174 1.00 0.00 C ATOM 938 O ASP B 352 -2.614 7.044 -17.375 1.00 0.00 O ATOM 939 CB ASP B 352 -3.366 5.477 -14.672 1.00 0.00 C ATOM 940 CG ASP B 352 -3.972 4.627 -15.772 1.00 0.00 C ATOM 941 OD1 ASP B 352 -5.213 4.488 -15.799 1.00 0.00 O ATOM 942 OD2 ASP B 352 -3.205 4.101 -16.605 1.00 0.00 O ATOM 0 H ASP B 352 -2.024 6.917 -13.161 1.00 0.00 H new ATOM 0 HA ASP B 352 -1.444 5.585 -15.629 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.076 4.836 -13.839 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.119 6.169 -14.294 1.00 0.00 H new ATOM 947 N ALA B 353 -2.894 8.511 -15.692 1.00 0.00 N ATOM 948 CA ALA B 353 -3.319 9.598 -16.564 1.00 0.00 C ATOM 949 C ALA B 353 -2.160 10.101 -17.419 1.00 0.00 C ATOM 950 O ALA B 353 -2.358 10.551 -18.547 1.00 0.00 O ATOM 951 CB ALA B 353 -3.903 10.737 -15.742 1.00 0.00 C ATOM 0 H ALA B 353 -2.866 8.752 -14.701 1.00 0.00 H new ATOM 0 HA ALA B 353 -4.090 9.214 -17.232 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -4.216 11.542 -16.407 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -4.764 10.376 -15.179 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -3.148 11.111 -15.050 1.00 0.00 H new ATOM 957 N GLN B 354 -0.951 10.020 -16.873 1.00 0.00 N ATOM 958 CA GLN B 354 0.240 10.467 -17.586 1.00 0.00 C ATOM 959 C GLN B 354 0.541 9.553 -18.770 1.00 0.00 C ATOM 960 O GLN B 354 1.070 9.995 -19.789 1.00 0.00 O ATOM 961 CB GLN B 354 1.441 10.507 -16.640 1.00 0.00 C ATOM 962 CG GLN B 354 1.288 11.506 -15.504 1.00 0.00 C ATOM 963 CD GLN B 354 2.621 12.025 -15.001 1.00 0.00 C ATOM 964 OE1 GLN B 354 2.939 13.204 -15.156 1.00 0.00 O ATOM 965 NE2 GLN B 354 3.408 11.145 -14.394 1.00 0.00 N ATOM 0 H GLN B 354 -0.770 9.649 -15.940 1.00 0.00 H new ATOM 0 HA GLN B 354 0.051 11.471 -17.965 1.00 0.00 H new ATOM 0 HB2 GLN B 354 1.596 9.513 -16.220 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.335 10.754 -17.212 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.680 12.345 -15.842 1.00 0.00 H new ATOM 0 HG3 GLN B 354 0.751 11.035 -14.680 1.00 0.00 H new ATOM 0 HE21 GLN B 354 3.104 10.177 -14.287 1.00 0.00 H new ATOM 0 HE22 GLN B 354 4.317 11.437 -14.034 1.00 0.00 H new ATOM 974 N ALA B 355 0.200 8.276 -18.626 1.00 0.00 N ATOM 975 CA ALA B 355 0.433 7.300 -19.683 1.00 0.00 C ATOM 976 C ALA B 355 -0.812 7.115 -20.544 1.00 0.00 C ATOM 977 O ALA B 355 -1.794 7.841 -20.396 1.00 0.00 O ATOM 978 CB ALA B 355 0.866 5.969 -19.085 1.00 0.00 C ATOM 0 H ALA B 355 -0.238 7.894 -17.788 1.00 0.00 H new ATOM 0 HA ALA B 355 1.232 7.677 -20.322 1.00 0.00 H new ATOM 0 HB1 ALA B 355 1.037 5.249 -19.885 1.00 0.00 H new ATOM 0 HB2 ALA B 355 1.787 6.107 -18.518 1.00 0.00 H new ATOM 0 HB3 ALA B 355 0.085 5.597 -18.422 1.00 0.00 H new ATOM 984 N GLY B 356 -0.763 6.139 -21.444 1.00 0.00 N ATOM 985 CA GLY B 356 -1.893 5.876 -22.316 1.00 0.00 C ATOM 986 C GLY B 356 -1.886 6.751 -23.554 1.00 0.00 C ATOM 987 O GLY B 356 -2.375 7.897 -23.474 1.00 0.00 O ATOM 988 OXT GLY B 356 -1.390 6.290 -24.604 1.00 0.00 O ATOM 0 H GLY B 356 0.039 5.525 -21.585 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.881 4.828 -22.615 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -2.819 6.039 -21.765 1.00 0.00 H new TER 992 GLY B 356 ATOM 993 N GLU C 326 17.162 13.274 6.087 1.00 0.00 N ATOM 994 CA GLU C 326 16.747 12.126 6.934 1.00 0.00 C ATOM 995 C GLU C 326 16.291 10.947 6.081 1.00 0.00 C ATOM 996 O GLU C 326 15.115 10.836 5.735 1.00 0.00 O ATOM 997 CB GLU C 326 15.611 12.583 7.852 1.00 0.00 C ATOM 998 CG GLU C 326 16.090 13.135 9.185 1.00 0.00 C ATOM 999 CD GLU C 326 14.964 13.726 10.010 1.00 0.00 C ATOM 1000 OE1 GLU C 326 15.057 14.917 10.374 1.00 0.00 O ATOM 1001 OE2 GLU C 326 13.989 12.998 10.291 1.00 0.00 O ATOM 0 HA GLU C 326 17.599 11.793 7.526 1.00 0.00 H new ATOM 0 HB2 GLU C 326 15.027 13.348 7.340 1.00 0.00 H new ATOM 0 HB3 GLU C 326 14.943 11.742 8.036 1.00 0.00 H new ATOM 0 HG2 GLU C 326 16.571 12.338 9.752 1.00 0.00 H new ATOM 0 HG3 GLU C 326 16.845 13.900 9.007 1.00 0.00 H new ATOM 1010 N SER C 327 17.230 10.069 5.744 1.00 0.00 N ATOM 1011 CA SER C 327 16.925 8.898 4.931 1.00 0.00 C ATOM 1012 C SER C 327 16.804 7.649 5.799 1.00 0.00 C ATOM 1013 O SER C 327 17.696 7.342 6.589 1.00 0.00 O ATOM 1014 CB SER C 327 18.008 8.692 3.870 1.00 0.00 C ATOM 1015 OG SER C 327 17.721 9.435 2.698 1.00 0.00 O ATOM 0 H SER C 327 18.208 10.146 6.021 1.00 0.00 H new ATOM 0 HA SER C 327 15.969 9.069 4.437 1.00 0.00 H new ATOM 0 HB2 SER C 327 18.975 8.996 4.269 1.00 0.00 H new ATOM 0 HB3 SER C 327 18.084 7.633 3.624 1.00 0.00 H new ATOM 0 HG SER C 327 18.428 9.288 2.036 1.00 0.00 H new ATOM 1021 N PHE C 328 15.694 6.934 5.646 1.00 0.00 N ATOM 1022 CA PHE C 328 15.456 5.718 6.416 1.00 0.00 C ATOM 1023 C PHE C 328 15.595 4.481 5.536 1.00 0.00 C ATOM 1024 O PHE C 328 14.915 4.351 4.518 1.00 0.00 O ATOM 1025 CB PHE C 328 14.064 5.755 7.048 1.00 0.00 C ATOM 1026 CG PHE C 328 13.738 7.064 7.709 1.00 0.00 C ATOM 1027 CD1 PHE C 328 13.245 8.126 6.967 1.00 0.00 C ATOM 1028 CD2 PHE C 328 13.924 7.233 9.071 1.00 0.00 C ATOM 1029 CE1 PHE C 328 12.944 9.331 7.572 1.00 0.00 C ATOM 1030 CE2 PHE C 328 13.624 8.436 9.682 1.00 0.00 C ATOM 1031 CZ PHE C 328 13.134 9.486 8.931 1.00 0.00 C ATOM 0 H PHE C 328 14.946 7.175 4.996 1.00 0.00 H new ATOM 0 HA PHE C 328 16.205 5.665 7.206 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.319 5.551 6.279 1.00 0.00 H new ATOM 0 HB3 PHE C 328 13.988 4.956 7.786 1.00 0.00 H new ATOM 0 HD1 PHE C 328 13.094 8.010 5.904 1.00 0.00 H new ATOM 0 HD2 PHE C 328 14.308 6.415 9.663 1.00 0.00 H new ATOM 0 HE1 PHE C 328 12.561 10.151 6.983 1.00 0.00 H new ATOM 0 HE2 PHE C 328 13.773 8.555 10.745 1.00 0.00 H new ATOM 0 HZ PHE C 328 12.900 10.427 9.406 1.00 0.00 H new ATOM 1041 N GLY C 329 16.481 3.574 5.934 1.00 0.00 N ATOM 1042 CA GLY C 329 16.692 2.358 5.171 1.00 0.00 C ATOM 1043 C GLY C 329 15.743 1.247 5.574 1.00 0.00 C ATOM 1044 O GLY C 329 15.335 1.160 6.732 1.00 0.00 O ATOM 0 H GLY C 329 17.057 3.660 6.772 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.565 2.572 4.110 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.720 2.021 5.308 1.00 0.00 H new ATOM 1048 N LEU C 330 15.391 0.395 4.617 1.00 0.00 N ATOM 1049 CA LEU C 330 14.483 -0.716 4.878 1.00 0.00 C ATOM 1050 C LEU C 330 14.902 -1.956 4.096 1.00 0.00 C ATOM 1051 O LEU C 330 14.830 -1.981 2.867 1.00 0.00 O ATOM 1052 CB LEU C 330 13.049 -0.327 4.513 1.00 0.00 C ATOM 1053 CG LEU C 330 11.972 -0.863 5.459 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.587 -0.478 4.962 1.00 0.00 C ATOM 1055 CD2 LEU C 330 12.091 -2.373 5.598 1.00 0.00 C ATOM 0 H LEU C 330 15.721 0.453 3.653 1.00 0.00 H new ATOM 0 HA LEU C 330 14.529 -0.948 5.942 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.979 0.760 4.486 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.837 -0.685 3.505 1.00 0.00 H new ATOM 0 HG LEU C 330 12.120 -0.415 6.441 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.834 -0.867 5.647 1.00 0.00 H new ATOM 0 HD12 LEU C 330 10.507 0.608 4.913 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.427 -0.898 3.969 1.00 0.00 H new ATOM 0 HD21 LEU C 330 11.318 -2.738 6.274 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.968 -2.839 4.620 1.00 0.00 H new ATOM 0 HD23 LEU C 330 13.073 -2.625 5.999 1.00 0.00 H new ATOM 1067 N GLY C 331 15.339 -2.984 4.815 1.00 0.00 N ATOM 1068 CA GLY C 331 15.762 -4.214 4.171 1.00 0.00 C ATOM 1069 C GLY C 331 14.612 -5.175 3.944 1.00 0.00 C ATOM 1070 O GLY C 331 14.275 -5.969 4.822 1.00 0.00 O ATOM 0 H GLY C 331 15.408 -2.988 5.833 1.00 0.00 H new ATOM 0 HA2 GLY C 331 16.228 -3.978 3.214 1.00 0.00 H new ATOM 0 HA3 GLY C 331 16.521 -4.699 4.784 1.00 0.00 H new ATOM 1074 N ILE C 332 14.009 -5.103 2.762 1.00 0.00 N ATOM 1075 CA ILE C 332 12.890 -5.973 2.421 1.00 0.00 C ATOM 1076 C ILE C 332 13.365 -7.203 1.655 1.00 0.00 C ATOM 1077 O ILE C 332 14.208 -7.104 0.764 1.00 0.00 O ATOM 1078 CB ILE C 332 11.836 -5.230 1.576 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.448 -3.909 2.245 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.608 -6.105 1.370 1.00 0.00 C ATOM 1081 CD1 ILE C 332 11.271 -2.767 1.268 1.00 0.00 C ATOM 0 H ILE C 332 14.277 -4.451 2.024 1.00 0.00 H new ATOM 0 HA ILE C 332 12.435 -6.286 3.361 1.00 0.00 H new ATOM 0 HB ILE C 332 12.268 -5.007 0.601 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.520 -4.050 2.799 1.00 0.00 H new ATOM 0 HG13 ILE C 332 12.215 -3.640 2.971 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.873 -5.566 0.772 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.896 -7.020 0.853 1.00 0.00 H new ATOM 0 HG23 ILE C 332 10.174 -6.356 2.338 1.00 0.00 H new ATOM 0 HD11 ILE C 332 10.997 -1.863 1.811 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.205 -2.599 0.732 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.484 -3.016 0.556 1.00 0.00 H new ATOM 1093 N ARG C 333 12.817 -8.361 2.007 1.00 0.00 N ATOM 1094 CA ARG C 333 13.184 -9.611 1.352 1.00 0.00 C ATOM 1095 C ARG C 333 12.076 -10.079 0.414 1.00 0.00 C ATOM 1096 O ARG C 333 11.340 -11.016 0.723 1.00 0.00 O ATOM 1097 CB ARG C 333 13.477 -10.691 2.395 1.00 0.00 C ATOM 1098 CG ARG C 333 14.730 -10.423 3.213 1.00 0.00 C ATOM 1099 CD ARG C 333 15.454 -11.714 3.561 1.00 0.00 C ATOM 1100 NE ARG C 333 16.028 -11.674 4.904 1.00 0.00 N ATOM 1101 CZ ARG C 333 17.026 -10.869 5.261 1.00 0.00 C ATOM 1102 NH1 ARG C 333 17.563 -10.036 4.379 1.00 0.00 N ATOM 1103 NH2 ARG C 333 17.487 -10.897 6.504 1.00 0.00 N ATOM 0 H ARG C 333 12.117 -8.460 2.742 1.00 0.00 H new ATOM 0 HA ARG C 333 14.083 -9.433 0.762 1.00 0.00 H new ATOM 0 HB2 ARG C 333 12.624 -10.774 3.069 1.00 0.00 H new ATOM 0 HB3 ARG C 333 13.581 -11.652 1.891 1.00 0.00 H new ATOM 0 HG2 ARG C 333 15.399 -9.769 2.653 1.00 0.00 H new ATOM 0 HG3 ARG C 333 14.462 -9.896 4.129 1.00 0.00 H new ATOM 0 HD2 ARG C 333 14.759 -12.550 3.488 1.00 0.00 H new ATOM 0 HD3 ARG C 333 16.246 -11.893 2.833 1.00 0.00 H new ATOM 0 HE ARG C 333 15.641 -12.300 5.610 1.00 0.00 H new ATOM 0 HH11 ARG C 333 17.211 -10.010 3.422 1.00 0.00 H new ATOM 0 HH12 ARG C 333 18.328 -9.421 4.658 1.00 0.00 H new ATOM 0 HH21 ARG C 333 17.077 -11.535 7.186 1.00 0.00 H new ATOM 0 HH22 ARG C 333 18.252 -10.280 6.778 1.00 0.00 H new ATOM 1117 N GLY C 334 11.964 -9.419 -0.735 1.00 0.00 N ATOM 1118 CA GLY C 334 10.943 -9.781 -1.701 1.00 0.00 C ATOM 1119 C GLY C 334 10.892 -8.825 -2.876 1.00 0.00 C ATOM 1120 O GLY C 334 10.667 -7.627 -2.701 1.00 0.00 O ATOM 0 H GLY C 334 12.562 -8.641 -1.014 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.134 -10.790 -2.066 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.971 -9.799 -1.208 1.00 0.00 H new ATOM 1124 N ARG C 335 11.103 -9.354 -4.077 1.00 0.00 N ATOM 1125 CA ARG C 335 11.081 -8.539 -5.286 1.00 0.00 C ATOM 1126 C ARG C 335 9.706 -7.913 -5.496 1.00 0.00 C ATOM 1127 O ARG C 335 9.594 -6.770 -5.937 1.00 0.00 O ATOM 1128 CB ARG C 335 11.460 -9.384 -6.503 1.00 0.00 C ATOM 1129 CG ARG C 335 12.164 -8.596 -7.595 1.00 0.00 C ATOM 1130 CD ARG C 335 12.083 -9.309 -8.936 1.00 0.00 C ATOM 1131 NE ARG C 335 10.889 -8.930 -9.686 1.00 0.00 N ATOM 1132 CZ ARG C 335 10.745 -9.118 -10.996 1.00 0.00 C ATOM 1133 NH1 ARG C 335 11.718 -9.679 -11.704 1.00 0.00 N ATOM 1134 NH2 ARG C 335 9.626 -8.744 -11.601 1.00 0.00 N ATOM 0 H ARG C 335 11.291 -10.343 -4.239 1.00 0.00 H new ATOM 0 HA ARG C 335 11.811 -7.738 -5.167 1.00 0.00 H new ATOM 0 HB2 ARG C 335 12.107 -10.200 -6.181 1.00 0.00 H new ATOM 0 HB3 ARG C 335 10.558 -9.836 -6.916 1.00 0.00 H new ATOM 0 HG2 ARG C 335 11.714 -7.607 -7.680 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.209 -8.448 -7.323 1.00 0.00 H new ATOM 0 HD2 ARG C 335 12.970 -9.076 -9.525 1.00 0.00 H new ATOM 0 HD3 ARG C 335 12.082 -10.387 -8.774 1.00 0.00 H new ATOM 0 HE ARG C 335 10.120 -8.496 -9.176 1.00 0.00 H new ATOM 0 HH11 ARG C 335 12.581 -9.968 -11.244 1.00 0.00 H new ATOM 0 HH12 ARG C 335 11.602 -9.821 -12.707 1.00 0.00 H new ATOM 0 HH21 ARG C 335 8.875 -8.312 -11.063 1.00 0.00 H new ATOM 0 HH22 ARG C 335 9.516 -8.888 -12.605 1.00 0.00 H new ATOM 1148 N GLU C 336 8.661 -8.671 -5.177 1.00 0.00 N ATOM 1149 CA GLU C 336 7.293 -8.190 -5.332 1.00 0.00 C ATOM 1150 C GLU C 336 6.959 -7.146 -4.272 1.00 0.00 C ATOM 1151 O GLU C 336 6.444 -6.073 -4.585 1.00 0.00 O ATOM 1152 CB GLU C 336 6.307 -9.357 -5.244 1.00 0.00 C ATOM 1153 CG GLU C 336 6.101 -10.080 -6.565 1.00 0.00 C ATOM 1154 CD GLU C 336 4.812 -10.877 -6.598 1.00 0.00 C ATOM 1155 OE1 GLU C 336 3.786 -10.327 -7.051 1.00 0.00 O ATOM 1156 OE2 GLU C 336 4.828 -12.050 -6.171 1.00 0.00 O ATOM 0 H GLU C 336 8.736 -9.620 -4.810 1.00 0.00 H new ATOM 0 HA GLU C 336 7.208 -7.724 -6.314 1.00 0.00 H new ATOM 0 HB2 GLU C 336 6.666 -10.070 -4.501 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.346 -8.984 -4.890 1.00 0.00 H new ATOM 0 HG2 GLU C 336 6.095 -9.352 -7.376 1.00 0.00 H new ATOM 0 HG3 GLU C 336 6.942 -10.749 -6.744 1.00 0.00 H new ATOM 1163 N ARG C 337 7.256 -7.466 -3.017 1.00 0.00 N ATOM 1164 CA ARG C 337 6.987 -6.552 -1.912 1.00 0.00 C ATOM 1165 C ARG C 337 7.726 -5.234 -2.110 1.00 0.00 C ATOM 1166 O ARG C 337 7.130 -4.160 -2.039 1.00 0.00 O ATOM 1167 CB ARG C 337 7.399 -7.190 -0.583 1.00 0.00 C ATOM 1168 CG ARG C 337 6.229 -7.742 0.215 1.00 0.00 C ATOM 1169 CD ARG C 337 6.653 -8.150 1.617 1.00 0.00 C ATOM 1170 NE ARG C 337 6.092 -9.442 2.004 1.00 0.00 N ATOM 1171 CZ ARG C 337 6.395 -10.591 1.406 1.00 0.00 C ATOM 1172 NH1 ARG C 337 7.254 -10.615 0.394 1.00 0.00 N ATOM 1173 NH2 ARG C 337 5.839 -11.721 1.820 1.00 0.00 N ATOM 0 H ARG C 337 7.682 -8.350 -2.739 1.00 0.00 H new ATOM 0 HA ARG C 337 5.916 -6.348 -1.890 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.106 -7.996 -0.780 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.922 -6.448 0.020 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.442 -6.990 0.276 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.808 -8.603 -0.304 1.00 0.00 H new ATOM 0 HD2 ARG C 337 7.741 -8.197 1.667 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.334 -7.388 2.328 1.00 0.00 H new ATOM 0 HE ARG C 337 5.429 -9.464 2.779 1.00 0.00 H new ATOM 0 HH11 ARG C 337 7.686 -9.749 0.071 1.00 0.00 H new ATOM 0 HH12 ARG C 337 7.482 -11.499 -0.060 1.00 0.00 H new ATOM 0 HH21 ARG C 337 5.179 -11.710 2.597 1.00 0.00 H new ATOM 0 HH22 ARG C 337 6.072 -12.602 1.361 1.00 0.00 H new ATOM 1187 N PHE C 338 9.027 -5.325 -2.363 1.00 0.00 N ATOM 1188 CA PHE C 338 9.846 -4.138 -2.576 1.00 0.00 C ATOM 1189 C PHE C 338 9.343 -3.350 -3.779 1.00 0.00 C ATOM 1190 O PHE C 338 9.435 -2.123 -3.812 1.00 0.00 O ATOM 1191 CB PHE C 338 11.311 -4.531 -2.779 1.00 0.00 C ATOM 1192 CG PHE C 338 12.222 -3.360 -3.014 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.235 -2.711 -4.238 1.00 0.00 C ATOM 1194 CD2 PHE C 338 13.066 -2.910 -2.012 1.00 0.00 C ATOM 1195 CE1 PHE C 338 13.072 -1.633 -4.458 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.905 -1.833 -2.226 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.908 -1.194 -3.450 1.00 0.00 C ATOM 0 H PHE C 338 9.536 -6.207 -2.425 1.00 0.00 H new ATOM 0 HA PHE C 338 9.771 -3.506 -1.691 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.656 -5.079 -1.902 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.381 -5.211 -3.628 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.584 -3.051 -5.029 1.00 0.00 H new ATOM 0 HD2 PHE C 338 13.068 -3.406 -1.053 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.072 -1.135 -5.416 1.00 0.00 H new ATOM 0 HE2 PHE C 338 14.558 -1.491 -1.436 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.563 -0.352 -3.619 1.00 0.00 H new ATOM 1207 N GLU C 339 8.804 -4.062 -4.764 1.00 0.00 N ATOM 1208 CA GLU C 339 8.281 -3.423 -5.963 1.00 0.00 C ATOM 1209 C GLU C 339 7.123 -2.498 -5.613 1.00 0.00 C ATOM 1210 O GLU C 339 6.988 -1.413 -6.180 1.00 0.00 O ATOM 1211 CB GLU C 339 7.824 -4.477 -6.974 1.00 0.00 C ATOM 1212 CG GLU C 339 8.907 -4.884 -7.960 1.00 0.00 C ATOM 1213 CD GLU C 339 8.534 -6.115 -8.762 1.00 0.00 C ATOM 1214 OE1 GLU C 339 9.151 -6.340 -9.825 1.00 0.00 O ATOM 1215 OE2 GLU C 339 7.624 -6.853 -8.329 1.00 0.00 O ATOM 0 H GLU C 339 8.719 -5.078 -4.754 1.00 0.00 H new ATOM 0 HA GLU C 339 9.079 -2.830 -6.411 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.484 -5.361 -6.435 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.967 -4.091 -7.527 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.102 -4.056 -8.642 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.833 -5.075 -7.418 1.00 0.00 H new ATOM 1222 N MET C 340 6.295 -2.928 -4.666 1.00 0.00 N ATOM 1223 CA MET C 340 5.157 -2.129 -4.234 1.00 0.00 C ATOM 1224 C MET C 340 5.636 -0.859 -3.543 1.00 0.00 C ATOM 1225 O MET C 340 5.302 0.251 -3.960 1.00 0.00 O ATOM 1226 CB MET C 340 4.264 -2.936 -3.289 1.00 0.00 C ATOM 1227 CG MET C 340 3.036 -2.177 -2.816 1.00 0.00 C ATOM 1228 SD MET C 340 2.518 -2.659 -1.158 1.00 0.00 S ATOM 1229 CE MET C 340 2.043 -4.364 -1.433 1.00 0.00 C ATOM 0 H MET C 340 6.391 -3.822 -4.185 1.00 0.00 H new ATOM 0 HA MET C 340 4.575 -1.854 -5.114 1.00 0.00 H new ATOM 0 HB2 MET C 340 3.945 -3.848 -3.794 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.849 -3.240 -2.421 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.247 -1.108 -2.830 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.216 -2.350 -3.513 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.290 -4.655 -0.700 1.00 0.00 H new ATOM 0 HE2 MET C 340 1.632 -4.470 -2.437 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.917 -5.007 -1.329 1.00 0.00 H new ATOM 1239 N PHE C 341 6.426 -1.028 -2.488 1.00 0.00 N ATOM 1240 CA PHE C 341 6.959 0.107 -1.745 1.00 0.00 C ATOM 1241 C PHE C 341 7.837 0.976 -2.638 1.00 0.00 C ATOM 1242 O PHE C 341 7.986 2.175 -2.400 1.00 0.00 O ATOM 1243 CB PHE C 341 7.753 -0.380 -0.531 1.00 0.00 C ATOM 1244 CG PHE C 341 7.095 -1.526 0.180 1.00 0.00 C ATOM 1245 CD1 PHE C 341 7.838 -2.605 0.628 1.00 0.00 C ATOM 1246 CD2 PHE C 341 5.725 -1.525 0.389 1.00 0.00 C ATOM 1247 CE1 PHE C 341 7.227 -3.663 1.271 1.00 0.00 C ATOM 1248 CE2 PHE C 341 5.109 -2.578 1.032 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.860 -3.648 1.473 1.00 0.00 C ATOM 0 H PHE C 341 6.711 -1.939 -2.129 1.00 0.00 H new ATOM 0 HA PHE C 341 6.121 0.712 -1.398 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.749 -0.684 -0.853 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.882 0.447 0.167 1.00 0.00 H new ATOM 0 HD1 PHE C 341 8.907 -2.619 0.473 1.00 0.00 H new ATOM 0 HD2 PHE C 341 5.133 -0.690 0.044 1.00 0.00 H new ATOM 0 HE1 PHE C 341 7.816 -4.500 1.615 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.041 -2.565 1.190 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.379 -4.474 1.976 1.00 0.00 H new ATOM 1259 N ARG C 342 8.410 0.369 -3.674 1.00 0.00 N ATOM 1260 CA ARG C 342 9.263 1.097 -4.603 1.00 0.00 C ATOM 1261 C ARG C 342 8.417 1.907 -5.577 1.00 0.00 C ATOM 1262 O ARG C 342 8.683 3.085 -5.815 1.00 0.00 O ATOM 1263 CB ARG C 342 10.168 0.131 -5.370 1.00 0.00 C ATOM 1264 CG ARG C 342 11.147 0.825 -6.303 1.00 0.00 C ATOM 1265 CD ARG C 342 11.433 -0.017 -7.536 1.00 0.00 C ATOM 1266 NE ARG C 342 12.438 0.599 -8.399 1.00 0.00 N ATOM 1267 CZ ARG C 342 12.636 0.255 -9.670 1.00 0.00 C ATOM 1268 NH1 ARG C 342 11.901 -0.699 -10.229 1.00 0.00 N ATOM 1269 NH2 ARG C 342 13.571 0.866 -10.384 1.00 0.00 N ATOM 0 H ARG C 342 8.298 -0.622 -3.889 1.00 0.00 H new ATOM 0 HA ARG C 342 9.889 1.780 -4.030 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.726 -0.475 -4.656 1.00 0.00 H new ATOM 0 HB3 ARG C 342 9.547 -0.552 -5.951 1.00 0.00 H new ATOM 0 HG2 ARG C 342 10.741 1.790 -6.606 1.00 0.00 H new ATOM 0 HG3 ARG C 342 12.078 1.024 -5.773 1.00 0.00 H new ATOM 0 HD2 ARG C 342 11.776 -1.005 -7.229 1.00 0.00 H new ATOM 0 HD3 ARG C 342 10.511 -0.160 -8.099 1.00 0.00 H new ATOM 0 HE ARG C 342 13.022 1.336 -8.005 1.00 0.00 H new ATOM 0 HH11 ARG C 342 11.180 -1.173 -9.684 1.00 0.00 H new ATOM 0 HH12 ARG C 342 12.057 -0.958 -11.203 1.00 0.00 H new ATOM 0 HH21 ARG C 342 14.139 1.600 -9.960 1.00 0.00 H new ATOM 0 HH22 ARG C 342 13.723 0.603 -11.358 1.00 0.00 H new ATOM 1283 N GLU C 343 7.387 1.272 -6.128 1.00 0.00 N ATOM 1284 CA GLU C 343 6.495 1.943 -7.063 1.00 0.00 C ATOM 1285 C GLU C 343 5.675 3.001 -6.338 1.00 0.00 C ATOM 1286 O GLU C 343 5.319 4.030 -6.912 1.00 0.00 O ATOM 1287 CB GLU C 343 5.568 0.930 -7.739 1.00 0.00 C ATOM 1288 CG GLU C 343 5.066 1.381 -9.101 1.00 0.00 C ATOM 1289 CD GLU C 343 5.793 0.701 -10.245 1.00 0.00 C ATOM 1290 OE1 GLU C 343 5.429 -0.446 -10.581 1.00 0.00 O ATOM 1291 OE2 GLU C 343 6.725 1.315 -10.804 1.00 0.00 O ATOM 0 H GLU C 343 7.151 0.297 -5.943 1.00 0.00 H new ATOM 0 HA GLU C 343 7.098 2.428 -7.831 1.00 0.00 H new ATOM 0 HB2 GLU C 343 6.097 -0.016 -7.851 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.713 0.742 -7.090 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.999 1.172 -9.178 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.187 2.461 -9.189 1.00 0.00 H new ATOM 1298 N LEU C 344 5.389 2.743 -5.065 1.00 0.00 N ATOM 1299 CA LEU C 344 4.623 3.673 -4.249 1.00 0.00 C ATOM 1300 C LEU C 344 5.442 4.926 -3.965 1.00 0.00 C ATOM 1301 O LEU C 344 4.948 6.046 -4.089 1.00 0.00 O ATOM 1302 CB LEU C 344 4.212 3.009 -2.933 1.00 0.00 C ATOM 1303 CG LEU C 344 2.795 2.436 -2.910 1.00 0.00 C ATOM 1304 CD1 LEU C 344 1.765 3.555 -2.927 1.00 0.00 C ATOM 1305 CD2 LEU C 344 2.582 1.493 -4.085 1.00 0.00 C ATOM 0 H LEU C 344 5.678 1.895 -4.578 1.00 0.00 H new ATOM 0 HA LEU C 344 3.725 3.956 -4.798 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.916 2.206 -2.714 1.00 0.00 H new ATOM 0 HB3 LEU C 344 4.304 3.741 -2.131 1.00 0.00 H new ATOM 0 HG LEU C 344 2.668 1.869 -1.988 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.763 3.127 -2.910 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.903 4.190 -2.052 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.890 4.151 -3.831 1.00 0.00 H new ATOM 0 HD21 LEU C 344 1.568 1.095 -4.053 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.729 2.036 -5.019 1.00 0.00 H new ATOM 0 HD23 LEU C 344 3.296 0.672 -4.027 1.00 0.00 H new ATOM 1317 N ASN C 345 6.701 4.725 -3.587 1.00 0.00 N ATOM 1318 CA ASN C 345 7.594 5.838 -3.289 1.00 0.00 C ATOM 1319 C ASN C 345 7.733 6.756 -4.499 1.00 0.00 C ATOM 1320 O ASN C 345 7.775 7.979 -4.362 1.00 0.00 O ATOM 1321 CB ASN C 345 8.970 5.317 -2.868 1.00 0.00 C ATOM 1322 CG ASN C 345 9.889 6.428 -2.398 1.00 0.00 C ATOM 1323 OD1 ASN C 345 10.456 7.167 -3.344 1.00 0.00 O flip ATOM 1324 ND2 ASN C 345 10.087 6.619 -1.198 1.00 0.00 N flip ATOM 0 H ASN C 345 7.124 3.803 -3.480 1.00 0.00 H new ATOM 0 HA ASN C 345 7.164 6.409 -2.466 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.850 4.586 -2.069 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.432 4.798 -3.708 1.00 0.00 H new ATOM 0 HD21 ASN C 345 9.630 6.026 -0.505 1.00 0.00 H new ATOM 0 HD22 ASN C 345 10.708 7.370 -0.897 1.00 0.00 H new ATOM 1331 N GLU C 346 7.800 6.158 -5.685 1.00 0.00 N ATOM 1332 CA GLU C 346 7.928 6.923 -6.919 1.00 0.00 C ATOM 1333 C GLU C 346 6.624 7.642 -7.244 1.00 0.00 C ATOM 1334 O GLU C 346 6.630 8.774 -7.728 1.00 0.00 O ATOM 1335 CB GLU C 346 8.322 6.004 -8.077 1.00 0.00 C ATOM 1336 CG GLU C 346 9.252 6.659 -9.085 1.00 0.00 C ATOM 1337 CD GLU C 346 10.116 5.654 -9.820 1.00 0.00 C ATOM 1338 OE1 GLU C 346 11.041 5.096 -9.193 1.00 0.00 O ATOM 1339 OE2 GLU C 346 9.867 5.424 -11.022 1.00 0.00 O ATOM 0 H GLU C 346 7.768 5.147 -5.816 1.00 0.00 H new ATOM 0 HA GLU C 346 8.710 7.669 -6.778 1.00 0.00 H new ATOM 0 HB2 GLU C 346 8.805 5.114 -7.675 1.00 0.00 H new ATOM 0 HB3 GLU C 346 7.419 5.673 -8.590 1.00 0.00 H new ATOM 0 HG2 GLU C 346 8.660 7.221 -9.808 1.00 0.00 H new ATOM 0 HG3 GLU C 346 9.892 7.376 -8.571 1.00 0.00 H new ATOM 1346 N ALA C 347 5.506 6.977 -6.971 1.00 0.00 N ATOM 1347 CA ALA C 347 4.193 7.552 -7.230 1.00 0.00 C ATOM 1348 C ALA C 347 3.893 8.684 -6.253 1.00 0.00 C ATOM 1349 O ALA C 347 3.197 9.641 -6.590 1.00 0.00 O ATOM 1350 CB ALA C 347 3.119 6.478 -7.143 1.00 0.00 C ATOM 0 H ALA C 347 5.484 6.039 -6.570 1.00 0.00 H new ATOM 0 HA ALA C 347 4.194 7.965 -8.239 1.00 0.00 H new ATOM 0 HB1 ALA C 347 2.143 6.923 -7.339 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.319 5.702 -7.882 1.00 0.00 H new ATOM 0 HB3 ALA C 347 3.124 6.038 -6.146 1.00 0.00 H new ATOM 1356 N LEU C 348 4.428 8.568 -5.041 1.00 0.00 N ATOM 1357 CA LEU C 348 4.222 9.582 -4.015 1.00 0.00 C ATOM 1358 C LEU C 348 4.980 10.860 -4.359 1.00 0.00 C ATOM 1359 O LEU C 348 4.484 11.965 -4.144 1.00 0.00 O ATOM 1360 CB LEU C 348 4.672 9.057 -2.650 1.00 0.00 C ATOM 1361 CG LEU C 348 3.577 8.368 -1.828 1.00 0.00 C ATOM 1362 CD1 LEU C 348 3.842 6.873 -1.727 1.00 0.00 C ATOM 1363 CD2 LEU C 348 3.479 8.989 -0.442 1.00 0.00 C ATOM 0 H LEU C 348 5.007 7.782 -4.747 1.00 0.00 H new ATOM 0 HA LEU C 348 3.157 9.812 -3.972 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.490 8.353 -2.800 1.00 0.00 H new ATOM 0 HB3 LEU C 348 5.071 9.890 -2.071 1.00 0.00 H new ATOM 0 HG LEU C 348 2.624 8.512 -2.338 1.00 0.00 H new ATOM 0 HD11 LEU C 348 3.053 6.403 -1.140 1.00 0.00 H new ATOM 0 HD12 LEU C 348 3.859 6.438 -2.726 1.00 0.00 H new ATOM 0 HD13 LEU C 348 4.804 6.706 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.696 8.487 0.127 1.00 0.00 H new ATOM 0 HD22 LEU C 348 4.432 8.877 0.075 1.00 0.00 H new ATOM 0 HD23 LEU C 348 3.238 10.048 -0.534 1.00 0.00 H new ATOM 1375 N GLU C 349 6.185 10.699 -4.897 1.00 0.00 N ATOM 1376 CA GLU C 349 7.011 11.840 -5.273 1.00 0.00 C ATOM 1377 C GLU C 349 6.344 12.652 -6.378 1.00 0.00 C ATOM 1378 O GLU C 349 6.520 13.868 -6.462 1.00 0.00 O ATOM 1379 CB GLU C 349 8.392 11.368 -5.733 1.00 0.00 C ATOM 1380 CG GLU C 349 9.519 12.306 -5.336 1.00 0.00 C ATOM 1381 CD GLU C 349 10.805 11.569 -5.016 1.00 0.00 C ATOM 1382 OE1 GLU C 349 11.083 11.352 -3.818 1.00 0.00 O ATOM 1383 OE2 GLU C 349 11.535 11.210 -5.964 1.00 0.00 O ATOM 0 H GLU C 349 6.610 9.791 -5.082 1.00 0.00 H new ATOM 0 HA GLU C 349 7.127 12.478 -4.397 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.588 10.381 -5.314 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.387 11.259 -6.817 1.00 0.00 H new ATOM 0 HG2 GLU C 349 9.701 13.012 -6.146 1.00 0.00 H new ATOM 0 HG3 GLU C 349 9.213 12.889 -4.467 1.00 0.00 H new ATOM 1390 N LEU C 350 5.576 11.972 -7.224 1.00 0.00 N ATOM 1391 CA LEU C 350 4.881 12.629 -8.325 1.00 0.00 C ATOM 1392 C LEU C 350 3.841 13.615 -7.799 1.00 0.00 C ATOM 1393 O LEU C 350 3.735 14.739 -8.288 1.00 0.00 O ATOM 1394 CB LEU C 350 4.209 11.589 -9.225 1.00 0.00 C ATOM 1395 CG LEU C 350 5.033 11.154 -10.438 1.00 0.00 C ATOM 1396 CD1 LEU C 350 5.227 12.318 -11.397 1.00 0.00 C ATOM 1397 CD2 LEU C 350 6.377 10.595 -9.996 1.00 0.00 C ATOM 0 H LEU C 350 5.419 10.966 -7.168 1.00 0.00 H new ATOM 0 HA LEU C 350 5.616 13.182 -8.909 1.00 0.00 H new ATOM 0 HB2 LEU C 350 3.978 10.708 -8.627 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.260 11.994 -9.576 1.00 0.00 H new ATOM 0 HG LEU C 350 4.488 10.367 -10.960 1.00 0.00 H new ATOM 0 HD11 LEU C 350 5.815 11.989 -12.254 1.00 0.00 H new ATOM 0 HD12 LEU C 350 4.255 12.673 -11.739 1.00 0.00 H new ATOM 0 HD13 LEU C 350 5.750 13.127 -10.886 1.00 0.00 H new ATOM 0 HD21 LEU C 350 6.950 10.290 -10.872 1.00 0.00 H new ATOM 0 HD22 LEU C 350 6.928 11.361 -9.450 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.217 9.732 -9.349 1.00 0.00 H new ATOM 1409 N LYS C 351 3.076 13.184 -6.801 1.00 0.00 N ATOM 1410 CA LYS C 351 2.045 14.028 -6.210 1.00 0.00 C ATOM 1411 C LYS C 351 2.649 15.303 -5.632 1.00 0.00 C ATOM 1412 O LYS C 351 2.007 16.353 -5.611 1.00 0.00 O ATOM 1413 CB LYS C 351 1.295 13.264 -5.117 1.00 0.00 C ATOM 1414 CG LYS C 351 0.078 12.511 -5.627 1.00 0.00 C ATOM 1415 CD LYS C 351 -0.195 11.265 -4.799 1.00 0.00 C ATOM 1416 CE LYS C 351 -0.693 11.620 -3.408 1.00 0.00 C ATOM 1417 NZ LYS C 351 -1.898 12.493 -3.454 1.00 0.00 N ATOM 0 H LYS C 351 3.151 12.256 -6.385 1.00 0.00 H new ATOM 0 HA LYS C 351 1.344 14.305 -6.997 1.00 0.00 H new ATOM 0 HB2 LYS C 351 1.978 12.557 -4.646 1.00 0.00 H new ATOM 0 HB3 LYS C 351 0.980 13.966 -4.345 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -0.793 13.165 -5.600 1.00 0.00 H new ATOM 0 HG3 LYS C 351 0.233 12.230 -6.669 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -0.936 10.646 -5.305 1.00 0.00 H new ATOM 0 HD3 LYS C 351 0.716 10.672 -4.720 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -0.928 10.706 -2.863 1.00 0.00 H new ATOM 0 HE3 LYS C 351 0.100 12.125 -2.857 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -2.391 12.452 -2.539 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -1.609 13.473 -3.649 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -2.536 12.164 -4.206 1.00 0.00 H new ATOM 1431 N ASP C 352 3.889 15.205 -5.162 1.00 0.00 N ATOM 1432 CA ASP C 352 4.580 16.351 -4.584 1.00 0.00 C ATOM 1433 C ASP C 352 5.071 17.297 -5.674 1.00 0.00 C ATOM 1434 O ASP C 352 5.142 18.510 -5.472 1.00 0.00 O ATOM 1435 CB ASP C 352 5.760 15.883 -3.729 1.00 0.00 C ATOM 1436 CG ASP C 352 6.021 16.801 -2.551 1.00 0.00 C ATOM 1437 OD1 ASP C 352 5.361 16.626 -1.505 1.00 0.00 O ATOM 1438 OD2 ASP C 352 6.884 17.694 -2.674 1.00 0.00 O ATOM 0 H ASP C 352 4.435 14.344 -5.170 1.00 0.00 H new ATOM 0 HA ASP C 352 3.873 16.889 -3.953 1.00 0.00 H new ATOM 0 HB2 ASP C 352 5.563 14.875 -3.364 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.655 15.828 -4.349 1.00 0.00 H new ATOM 1443 N ALA C 353 5.409 16.736 -6.830 1.00 0.00 N ATOM 1444 CA ALA C 353 5.893 17.530 -7.953 1.00 0.00 C ATOM 1445 C ALA C 353 4.746 18.260 -8.643 1.00 0.00 C ATOM 1446 O ALA C 353 4.919 19.368 -9.152 1.00 0.00 O ATOM 1447 CB ALA C 353 6.631 16.644 -8.946 1.00 0.00 C ATOM 0 H ALA C 353 5.357 15.734 -7.014 1.00 0.00 H new ATOM 0 HA ALA C 353 6.585 18.278 -7.566 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.987 17.250 -9.779 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.480 16.172 -8.452 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.955 15.875 -9.319 1.00 0.00 H new ATOM 1453 N GLN C 354 3.575 17.633 -8.657 1.00 0.00 N ATOM 1454 CA GLN C 354 2.399 18.223 -9.285 1.00 0.00 C ATOM 1455 C GLN C 354 1.809 19.324 -8.409 1.00 0.00 C ATOM 1456 O GLN C 354 1.244 20.295 -8.912 1.00 0.00 O ATOM 1457 CB GLN C 354 1.344 17.148 -9.554 1.00 0.00 C ATOM 1458 CG GLN C 354 1.489 16.480 -10.912 1.00 0.00 C ATOM 1459 CD GLN C 354 0.153 16.232 -11.584 1.00 0.00 C ATOM 1460 OE1 GLN C 354 -0.006 15.049 -12.166 1.00 0.00 O flip ATOM 1461 NE2 GLN C 354 -0.727 17.094 -11.581 1.00 0.00 N flip ATOM 0 H GLN C 354 3.415 16.716 -8.240 1.00 0.00 H new ATOM 0 HA GLN C 354 2.707 18.664 -10.233 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.406 16.387 -8.776 1.00 0.00 H new ATOM 0 HB3 GLN C 354 0.353 17.597 -9.483 1.00 0.00 H new ATOM 0 HG2 GLN C 354 2.106 17.106 -11.557 1.00 0.00 H new ATOM 0 HG3 GLN C 354 2.013 15.532 -10.793 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -0.562 17.990 -11.122 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -1.621 16.912 -12.038 1.00 0.00 H new ATOM 1470 N ALA C 355 1.943 19.164 -7.097 1.00 0.00 N ATOM 1471 CA ALA C 355 1.424 20.144 -6.151 1.00 0.00 C ATOM 1472 C ALA C 355 2.465 21.213 -5.840 1.00 0.00 C ATOM 1473 O ALA C 355 3.105 21.184 -4.789 1.00 0.00 O ATOM 1474 CB ALA C 355 0.975 19.454 -4.871 1.00 0.00 C ATOM 0 H ALA C 355 2.407 18.365 -6.665 1.00 0.00 H new ATOM 0 HA ALA C 355 0.565 20.634 -6.609 1.00 0.00 H new ATOM 0 HB1 ALA C 355 0.590 20.197 -4.173 1.00 0.00 H new ATOM 0 HB2 ALA C 355 0.191 18.733 -5.102 1.00 0.00 H new ATOM 0 HB3 ALA C 355 1.822 18.937 -4.420 1.00 0.00 H new ATOM 1480 N GLY C 356 2.630 22.157 -6.762 1.00 0.00 N ATOM 1481 CA GLY C 356 3.595 23.223 -6.568 1.00 0.00 C ATOM 1482 C GLY C 356 3.047 24.580 -6.962 1.00 0.00 C ATOM 1483 O GLY C 356 3.611 25.601 -6.514 1.00 0.00 O ATOM 1484 OXT GLY C 356 2.054 24.623 -7.719 1.00 0.00 O ATOM 0 H GLY C 356 2.112 22.202 -7.640 1.00 0.00 H new ATOM 0 HA2 GLY C 356 3.899 23.247 -5.522 1.00 0.00 H new ATOM 0 HA3 GLY C 356 4.489 23.011 -7.155 1.00 0.00 H new TER 1488 GLY C 356 ATOM 1489 N GLU D 326 15.001 -12.619 -2.786 1.00 0.00 N ATOM 1490 CA GLU D 326 16.006 -11.563 -3.076 1.00 0.00 C ATOM 1491 C GLU D 326 15.766 -10.323 -2.221 1.00 0.00 C ATOM 1492 O GLU D 326 14.627 -9.892 -2.041 1.00 0.00 O ATOM 1493 CB GLU D 326 15.922 -11.205 -4.561 1.00 0.00 C ATOM 1494 CG GLU D 326 17.272 -10.903 -5.192 1.00 0.00 C ATOM 1495 CD GLU D 326 17.794 -12.053 -6.030 1.00 0.00 C ATOM 1496 OE1 GLU D 326 19.025 -12.261 -6.052 1.00 0.00 O ATOM 1497 OE2 GLU D 326 16.971 -12.747 -6.664 1.00 0.00 O ATOM 0 HA GLU D 326 17.000 -11.940 -2.835 1.00 0.00 H new ATOM 0 HB2 GLU D 326 15.455 -12.030 -5.099 1.00 0.00 H new ATOM 0 HB3 GLU D 326 15.272 -10.338 -4.681 1.00 0.00 H new ATOM 0 HG2 GLU D 326 17.186 -10.013 -5.816 1.00 0.00 H new ATOM 0 HG3 GLU D 326 17.993 -10.674 -4.407 1.00 0.00 H new ATOM 1506 N SER D 327 16.846 -9.754 -1.697 1.00 0.00 N ATOM 1507 CA SER D 327 16.753 -8.563 -0.860 1.00 0.00 C ATOM 1508 C SER D 327 17.162 -7.317 -1.639 1.00 0.00 C ATOM 1509 O SER D 327 17.962 -7.391 -2.571 1.00 0.00 O ATOM 1510 CB SER D 327 17.634 -8.715 0.381 1.00 0.00 C ATOM 1511 OG SER D 327 18.979 -8.980 0.021 1.00 0.00 O ATOM 0 H SER D 327 17.796 -10.098 -1.837 1.00 0.00 H new ATOM 0 HA SER D 327 15.715 -8.450 -0.548 1.00 0.00 H new ATOM 0 HB2 SER D 327 17.587 -7.805 0.978 1.00 0.00 H new ATOM 0 HB3 SER D 327 17.254 -9.525 1.004 1.00 0.00 H new ATOM 0 HG SER D 327 19.523 -9.071 0.831 1.00 0.00 H new ATOM 1517 N PHE D 328 16.607 -6.174 -1.250 1.00 0.00 N ATOM 1518 CA PHE D 328 16.914 -4.911 -1.912 1.00 0.00 C ATOM 1519 C PHE D 328 16.814 -3.745 -0.934 1.00 0.00 C ATOM 1520 O PHE D 328 15.943 -3.726 -0.064 1.00 0.00 O ATOM 1521 CB PHE D 328 15.967 -4.686 -3.092 1.00 0.00 C ATOM 1522 CG PHE D 328 15.847 -5.875 -4.002 1.00 0.00 C ATOM 1523 CD1 PHE D 328 16.823 -6.140 -4.949 1.00 0.00 C ATOM 1524 CD2 PHE D 328 14.758 -6.727 -3.911 1.00 0.00 C ATOM 1525 CE1 PHE D 328 16.716 -7.233 -5.788 1.00 0.00 C ATOM 1526 CE2 PHE D 328 14.645 -7.821 -4.747 1.00 0.00 C ATOM 1527 CZ PHE D 328 15.625 -8.075 -5.686 1.00 0.00 C ATOM 0 H PHE D 328 15.943 -6.096 -0.480 1.00 0.00 H new ATOM 0 HA PHE D 328 17.938 -4.963 -2.282 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.979 -4.430 -2.710 1.00 0.00 H new ATOM 0 HB3 PHE D 328 16.317 -3.831 -3.670 1.00 0.00 H new ATOM 0 HD1 PHE D 328 17.677 -5.485 -5.033 1.00 0.00 H new ATOM 0 HD2 PHE D 328 13.989 -6.534 -3.178 1.00 0.00 H new ATOM 0 HE1 PHE D 328 17.484 -7.429 -6.522 1.00 0.00 H new ATOM 0 HE2 PHE D 328 13.791 -8.477 -4.666 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.539 -8.930 -6.340 1.00 0.00 H new ATOM 1537 N GLY D 329 17.709 -2.775 -1.084 1.00 0.00 N ATOM 1538 CA GLY D 329 17.703 -1.619 -0.207 1.00 0.00 C ATOM 1539 C GLY D 329 16.857 -0.484 -0.750 1.00 0.00 C ATOM 1540 O GLY D 329 17.140 0.052 -1.822 1.00 0.00 O ATOM 0 H GLY D 329 18.438 -2.768 -1.797 1.00 0.00 H new ATOM 0 HA2 GLY D 329 17.326 -1.912 0.773 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.726 -1.270 -0.064 1.00 0.00 H new ATOM 1544 N LEU D 330 15.817 -0.117 -0.009 1.00 0.00 N ATOM 1545 CA LEU D 330 14.927 0.961 -0.423 1.00 0.00 C ATOM 1546 C LEU D 330 15.250 2.251 0.324 1.00 0.00 C ATOM 1547 O LEU D 330 15.381 2.255 1.548 1.00 0.00 O ATOM 1548 CB LEU D 330 13.468 0.568 -0.180 1.00 0.00 C ATOM 1549 CG LEU D 330 12.482 1.048 -1.246 1.00 0.00 C ATOM 1550 CD1 LEU D 330 11.099 0.468 -0.993 1.00 0.00 C ATOM 1551 CD2 LEU D 330 12.428 2.568 -1.275 1.00 0.00 C ATOM 0 H LEU D 330 15.570 -0.550 0.881 1.00 0.00 H new ATOM 0 HA LEU D 330 15.077 1.133 -1.489 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.407 -0.518 -0.113 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.157 0.965 0.786 1.00 0.00 H new ATOM 0 HG LEU D 330 12.828 0.698 -2.219 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.411 0.820 -1.761 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.150 -0.620 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.744 0.788 -0.013 1.00 0.00 H new ATOM 0 HD21 LEU D 330 11.722 2.892 -2.039 1.00 0.00 H new ATOM 0 HD22 LEU D 330 12.106 2.939 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU D 330 13.418 2.963 -1.505 1.00 0.00 H new ATOM 1563 N GLY D 331 15.376 3.344 -0.420 1.00 0.00 N ATOM 1564 CA GLY D 331 15.683 4.625 0.189 1.00 0.00 C ATOM 1565 C GLY D 331 14.451 5.490 0.373 1.00 0.00 C ATOM 1566 O GLY D 331 14.105 6.283 -0.503 1.00 0.00 O ATOM 0 H GLY D 331 15.271 3.366 -1.434 1.00 0.00 H new ATOM 0 HA2 GLY D 331 16.155 4.460 1.158 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.406 5.155 -0.431 1.00 0.00 H new ATOM 1570 N ILE D 332 13.788 5.336 1.514 1.00 0.00 N ATOM 1571 CA ILE D 332 12.588 6.109 1.810 1.00 0.00 C ATOM 1572 C ILE D 332 12.915 7.324 2.671 1.00 0.00 C ATOM 1573 O ILE D 332 13.324 7.188 3.824 1.00 0.00 O ATOM 1574 CB ILE D 332 11.531 5.252 2.533 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.337 3.920 1.806 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.213 6.006 2.629 1.00 0.00 C ATOM 1577 CD1 ILE D 332 12.337 2.859 2.211 1.00 0.00 C ATOM 0 H ILE D 332 14.061 4.683 2.249 1.00 0.00 H new ATOM 0 HA ILE D 332 12.183 6.442 0.854 1.00 0.00 H new ATOM 0 HB ILE D 332 11.883 5.044 3.543 1.00 0.00 H new ATOM 0 HG12 ILE D 332 10.330 3.552 2.002 1.00 0.00 H new ATOM 0 HG13 ILE D 332 11.412 4.087 0.732 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.477 5.388 3.142 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.362 6.930 3.187 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.854 6.241 1.627 1.00 0.00 H new ATOM 0 HD11 ILE D 332 12.139 1.942 1.656 1.00 0.00 H new ATOM 0 HD12 ILE D 332 13.346 3.207 1.990 1.00 0.00 H new ATOM 0 HD13 ILE D 332 12.247 2.663 3.279 1.00 0.00 H new ATOM 1589 N ARG D 333 12.733 8.512 2.103 1.00 0.00 N ATOM 1590 CA ARG D 333 13.009 9.752 2.819 1.00 0.00 C ATOM 1591 C ARG D 333 11.733 10.323 3.430 1.00 0.00 C ATOM 1592 O ARG D 333 11.506 11.533 3.402 1.00 0.00 O ATOM 1593 CB ARG D 333 13.642 10.778 1.877 1.00 0.00 C ATOM 1594 CG ARG D 333 14.663 11.677 2.556 1.00 0.00 C ATOM 1595 CD ARG D 333 15.800 12.038 1.614 1.00 0.00 C ATOM 1596 NE ARG D 333 15.593 13.336 0.977 1.00 0.00 N ATOM 1597 CZ ARG D 333 16.365 13.816 0.005 1.00 0.00 C ATOM 1598 NH1 ARG D 333 17.395 13.109 -0.445 1.00 0.00 N ATOM 1599 NH2 ARG D 333 16.106 15.006 -0.520 1.00 0.00 N ATOM 0 H ARG D 333 12.396 8.642 1.149 1.00 0.00 H new ATOM 0 HA ARG D 333 13.708 9.530 3.625 1.00 0.00 H new ATOM 0 HB2 ARG D 333 14.124 10.253 1.052 1.00 0.00 H new ATOM 0 HB3 ARG D 333 12.855 11.397 1.445 1.00 0.00 H new ATOM 0 HG2 ARG D 333 14.174 12.587 2.904 1.00 0.00 H new ATOM 0 HG3 ARG D 333 15.064 11.174 3.436 1.00 0.00 H new ATOM 0 HD2 ARG D 333 16.739 12.052 2.168 1.00 0.00 H new ATOM 0 HD3 ARG D 333 15.893 11.269 0.847 1.00 0.00 H new ATOM 0 HE ARG D 333 14.811 13.908 1.296 1.00 0.00 H new ATOM 0 HH11 ARG D 333 17.598 12.193 -0.045 1.00 0.00 H new ATOM 0 HH12 ARG D 333 17.983 13.482 -1.190 1.00 0.00 H new ATOM 0 HH21 ARG D 333 15.315 15.553 -0.179 1.00 0.00 H new ATOM 0 HH22 ARG D 333 16.697 15.374 -1.265 1.00 0.00 H new ATOM 1613 N GLY D 334 10.902 9.444 3.982 1.00 0.00 N ATOM 1614 CA GLY D 334 9.660 9.880 4.592 1.00 0.00 C ATOM 1615 C GLY D 334 9.264 9.022 5.777 1.00 0.00 C ATOM 1616 O GLY D 334 9.422 7.801 5.749 1.00 0.00 O ATOM 0 H GLY D 334 11.067 8.438 4.017 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.762 10.916 4.915 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.865 9.855 3.847 1.00 0.00 H new ATOM 1620 N ARG D 335 8.748 9.661 6.822 1.00 0.00 N ATOM 1621 CA ARG D 335 8.328 8.948 8.023 1.00 0.00 C ATOM 1622 C ARG D 335 7.003 8.228 7.793 1.00 0.00 C ATOM 1623 O ARG D 335 6.887 7.028 8.042 1.00 0.00 O ATOM 1624 CB ARG D 335 8.197 9.918 9.198 1.00 0.00 C ATOM 1625 CG ARG D 335 8.138 9.230 10.552 1.00 0.00 C ATOM 1626 CD ARG D 335 8.027 10.238 11.685 1.00 0.00 C ATOM 1627 NE ARG D 335 9.283 10.951 11.907 1.00 0.00 N ATOM 1628 CZ ARG D 335 9.381 12.076 12.612 1.00 0.00 C ATOM 1629 NH1 ARG D 335 8.302 12.618 13.164 1.00 0.00 N ATOM 1630 NH2 ARG D 335 10.561 12.661 12.765 1.00 0.00 N ATOM 0 H ARG D 335 8.611 10.671 6.861 1.00 0.00 H new ATOM 0 HA ARG D 335 9.089 8.204 8.258 1.00 0.00 H new ATOM 0 HB2 ARG D 335 9.042 10.606 9.186 1.00 0.00 H new ATOM 0 HB3 ARG D 335 7.296 10.517 9.065 1.00 0.00 H new ATOM 0 HG2 ARG D 335 7.284 8.553 10.581 1.00 0.00 H new ATOM 0 HG3 ARG D 335 9.031 8.621 10.691 1.00 0.00 H new ATOM 0 HD2 ARG D 335 7.238 10.955 11.457 1.00 0.00 H new ATOM 0 HD3 ARG D 335 7.735 9.724 12.601 1.00 0.00 H new ATOM 0 HE ARG D 335 10.134 10.564 11.498 1.00 0.00 H new ATOM 0 HH11 ARG D 335 7.392 12.172 13.049 1.00 0.00 H new ATOM 0 HH12 ARG D 335 8.383 13.480 13.703 1.00 0.00 H new ATOM 0 HH21 ARG D 335 11.393 12.249 12.343 1.00 0.00 H new ATOM 0 HH22 ARG D 335 10.637 13.523 13.305 1.00 0.00 H new ATOM 1644 N GLU D 336 6.008 8.968 7.317 1.00 0.00 N ATOM 1645 CA GLU D 336 4.691 8.400 7.054 1.00 0.00 C ATOM 1646 C GLU D 336 4.770 7.313 5.987 1.00 0.00 C ATOM 1647 O GLU D 336 4.222 6.224 6.155 1.00 0.00 O ATOM 1648 CB GLU D 336 3.718 9.495 6.612 1.00 0.00 C ATOM 1649 CG GLU D 336 3.279 10.411 7.743 1.00 0.00 C ATOM 1650 CD GLU D 336 1.890 10.082 8.253 1.00 0.00 C ATOM 1651 OE1 GLU D 336 1.657 8.914 8.629 1.00 0.00 O ATOM 1652 OE2 GLU D 336 1.035 10.992 8.277 1.00 0.00 O ATOM 0 H GLU D 336 6.088 9.963 7.105 1.00 0.00 H new ATOM 0 HA GLU D 336 4.326 7.951 7.978 1.00 0.00 H new ATOM 0 HB2 GLU D 336 4.188 10.094 5.832 1.00 0.00 H new ATOM 0 HB3 GLU D 336 2.837 9.030 6.169 1.00 0.00 H new ATOM 0 HG2 GLU D 336 3.991 10.335 8.565 1.00 0.00 H new ATOM 0 HG3 GLU D 336 3.300 11.445 7.398 1.00 0.00 H new ATOM 1659 N ARG D 337 5.457 7.616 4.891 1.00 0.00 N ATOM 1660 CA ARG D 337 5.609 6.663 3.797 1.00 0.00 C ATOM 1661 C ARG D 337 6.299 5.392 4.279 1.00 0.00 C ATOM 1662 O ARG D 337 5.808 4.285 4.056 1.00 0.00 O ATOM 1663 CB ARG D 337 6.406 7.292 2.651 1.00 0.00 C ATOM 1664 CG ARG D 337 5.753 7.118 1.289 1.00 0.00 C ATOM 1665 CD ARG D 337 6.524 7.848 0.201 1.00 0.00 C ATOM 1666 NE ARG D 337 6.901 9.202 0.606 1.00 0.00 N ATOM 1667 CZ ARG D 337 8.028 9.501 1.248 1.00 0.00 C ATOM 1668 NH1 ARG D 337 8.893 8.548 1.572 1.00 0.00 N ATOM 1669 NH2 ARG D 337 8.291 10.760 1.571 1.00 0.00 N ATOM 0 H ARG D 337 5.917 8.513 4.736 1.00 0.00 H new ATOM 0 HA ARG D 337 4.616 6.400 3.434 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.534 8.356 2.850 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.402 6.850 2.626 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.695 6.057 1.045 1.00 0.00 H new ATOM 0 HG3 ARG D 337 4.730 7.493 1.325 1.00 0.00 H new ATOM 0 HD2 ARG D 337 7.421 7.282 -0.048 1.00 0.00 H new ATOM 0 HD3 ARG D 337 5.916 7.897 -0.703 1.00 0.00 H new ATOM 0 HE ARG D 337 6.261 9.964 0.383 1.00 0.00 H new ATOM 0 HH11 ARG D 337 8.697 7.577 1.329 1.00 0.00 H new ATOM 0 HH12 ARG D 337 9.754 8.787 2.064 1.00 0.00 H new ATOM 0 HH21 ARG D 337 7.630 11.498 1.327 1.00 0.00 H new ATOM 0 HH22 ARG D 337 9.154 10.991 2.063 1.00 0.00 H new ATOM 1683 N PHE D 338 7.437 5.557 4.945 1.00 0.00 N ATOM 1684 CA PHE D 338 8.188 4.421 5.462 1.00 0.00 C ATOM 1685 C PHE D 338 7.348 3.633 6.460 1.00 0.00 C ATOM 1686 O PHE D 338 7.477 2.413 6.570 1.00 0.00 O ATOM 1687 CB PHE D 338 9.483 4.896 6.124 1.00 0.00 C ATOM 1688 CG PHE D 338 10.318 3.779 6.684 1.00 0.00 C ATOM 1689 CD1 PHE D 338 11.470 3.364 6.035 1.00 0.00 C ATOM 1690 CD2 PHE D 338 9.951 3.145 7.860 1.00 0.00 C ATOM 1691 CE1 PHE D 338 12.240 2.338 6.548 1.00 0.00 C ATOM 1692 CE2 PHE D 338 10.717 2.118 8.378 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.863 1.714 7.721 1.00 0.00 C ATOM 0 H PHE D 338 7.858 6.466 5.139 1.00 0.00 H new ATOM 0 HA PHE D 338 8.439 3.767 4.627 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.073 5.448 5.393 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.237 5.592 6.926 1.00 0.00 H new ATOM 0 HD1 PHE D 338 11.769 3.848 5.117 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.056 3.457 8.378 1.00 0.00 H new ATOM 0 HE1 PHE D 338 13.136 2.024 6.032 1.00 0.00 H new ATOM 0 HE2 PHE D 338 10.420 1.632 9.295 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.463 0.912 8.124 1.00 0.00 H new ATOM 1703 N GLU D 339 6.483 4.337 7.182 1.00 0.00 N ATOM 1704 CA GLU D 339 5.617 3.700 8.166 1.00 0.00 C ATOM 1705 C GLU D 339 4.686 2.702 7.490 1.00 0.00 C ATOM 1706 O GLU D 339 4.431 1.620 8.017 1.00 0.00 O ATOM 1707 CB GLU D 339 4.802 4.751 8.921 1.00 0.00 C ATOM 1708 CG GLU D 339 5.479 5.251 10.187 1.00 0.00 C ATOM 1709 CD GLU D 339 4.488 5.749 11.220 1.00 0.00 C ATOM 1710 OE1 GLU D 339 3.626 4.953 11.648 1.00 0.00 O ATOM 1711 OE2 GLU D 339 4.574 6.935 11.603 1.00 0.00 O ATOM 0 H GLU D 339 6.363 5.347 7.104 1.00 0.00 H new ATOM 0 HA GLU D 339 6.244 3.165 8.879 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.615 5.597 8.260 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.831 4.329 9.180 1.00 0.00 H new ATOM 0 HG2 GLU D 339 6.074 4.446 10.618 1.00 0.00 H new ATOM 0 HG3 GLU D 339 6.168 6.056 9.932 1.00 0.00 H new ATOM 1718 N MET D 340 4.187 3.070 6.313 1.00 0.00 N ATOM 1719 CA MET D 340 3.293 2.199 5.564 1.00 0.00 C ATOM 1720 C MET D 340 4.024 0.934 5.132 1.00 0.00 C ATOM 1721 O MET D 340 3.603 -0.178 5.450 1.00 0.00 O ATOM 1722 CB MET D 340 2.739 2.929 4.339 1.00 0.00 C ATOM 1723 CG MET D 340 2.270 4.344 4.635 1.00 0.00 C ATOM 1724 SD MET D 340 0.874 4.842 3.607 1.00 0.00 S ATOM 1725 CE MET D 340 1.599 4.732 1.974 1.00 0.00 C ATOM 0 H MET D 340 4.387 3.962 5.861 1.00 0.00 H new ATOM 0 HA MET D 340 2.461 1.920 6.211 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.509 2.964 3.568 1.00 0.00 H new ATOM 0 HB3 MET D 340 1.906 2.357 3.931 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.987 4.417 5.685 1.00 0.00 H new ATOM 0 HG3 MET D 340 3.097 5.037 4.479 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.899 5.128 1.238 1.00 0.00 H new ATOM 0 HE2 MET D 340 2.522 5.311 1.946 1.00 0.00 H new ATOM 0 HE3 MET D 340 1.818 3.690 1.742 1.00 0.00 H new ATOM 1735 N PHE D 341 5.127 1.113 4.411 1.00 0.00 N ATOM 1736 CA PHE D 341 5.923 -0.016 3.942 1.00 0.00 C ATOM 1737 C PHE D 341 6.414 -0.859 5.113 1.00 0.00 C ATOM 1738 O PHE D 341 6.657 -2.057 4.967 1.00 0.00 O ATOM 1739 CB PHE D 341 7.108 0.483 3.113 1.00 0.00 C ATOM 1740 CG PHE D 341 6.736 1.586 2.166 1.00 0.00 C ATOM 1741 CD1 PHE D 341 5.583 1.495 1.406 1.00 0.00 C ATOM 1742 CD2 PHE D 341 7.529 2.715 2.046 1.00 0.00 C ATOM 1743 CE1 PHE D 341 5.225 2.508 0.542 1.00 0.00 C ATOM 1744 CE2 PHE D 341 7.177 3.733 1.181 1.00 0.00 C ATOM 1745 CZ PHE D 341 6.023 3.629 0.429 1.00 0.00 C ATOM 0 H PHE D 341 5.489 2.027 4.139 1.00 0.00 H new ATOM 0 HA PHE D 341 5.291 -0.643 3.314 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.891 0.836 3.784 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.525 -0.350 2.547 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.956 0.620 1.491 1.00 0.00 H new ATOM 0 HD2 PHE D 341 8.431 2.800 2.634 1.00 0.00 H new ATOM 0 HE1 PHE D 341 4.322 2.425 -0.045 1.00 0.00 H new ATOM 0 HE2 PHE D 341 7.803 4.609 1.093 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.745 4.424 -0.247 1.00 0.00 H new ATOM 1755 N ARG D 342 6.552 -0.231 6.278 1.00 0.00 N ATOM 1756 CA ARG D 342 7.006 -0.934 7.470 1.00 0.00 C ATOM 1757 C ARG D 342 5.883 -1.791 8.041 1.00 0.00 C ATOM 1758 O ARG D 342 6.073 -2.975 8.320 1.00 0.00 O ATOM 1759 CB ARG D 342 7.497 0.060 8.524 1.00 0.00 C ATOM 1760 CG ARG D 342 8.079 -0.604 9.762 1.00 0.00 C ATOM 1761 CD ARG D 342 9.523 -1.024 9.541 1.00 0.00 C ATOM 1762 NE ARG D 342 9.836 -2.283 10.212 1.00 0.00 N ATOM 1763 CZ ARG D 342 9.938 -2.414 11.533 1.00 0.00 C ATOM 1764 NH1 ARG D 342 9.754 -1.367 12.327 1.00 0.00 N ATOM 1765 NH2 ARG D 342 10.226 -3.596 12.061 1.00 0.00 N ATOM 0 H ARG D 342 6.356 0.760 6.420 1.00 0.00 H new ATOM 0 HA ARG D 342 7.835 -1.584 7.190 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.254 0.705 8.078 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.667 0.701 8.822 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.024 0.084 10.605 1.00 0.00 H new ATOM 0 HG3 ARG D 342 7.481 -1.477 10.023 1.00 0.00 H new ATOM 0 HD2 ARG D 342 9.711 -1.126 8.472 1.00 0.00 H new ATOM 0 HD3 ARG D 342 10.188 -0.242 9.908 1.00 0.00 H new ATOM 0 HE ARG D 342 9.985 -3.111 9.635 1.00 0.00 H new ATOM 0 HH11 ARG D 342 9.533 -0.455 11.926 1.00 0.00 H new ATOM 0 HH12 ARG D 342 9.833 -1.474 13.338 1.00 0.00 H new ATOM 0 HH21 ARG D 342 10.369 -4.404 11.455 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.304 -3.697 13.073 1.00 0.00 H new ATOM 1779 N GLU D 343 4.709 -1.190 8.201 1.00 0.00 N ATOM 1780 CA GLU D 343 3.554 -1.907 8.724 1.00 0.00 C ATOM 1781 C GLU D 343 3.110 -2.979 7.737 1.00 0.00 C ATOM 1782 O GLU D 343 2.594 -4.026 8.129 1.00 0.00 O ATOM 1783 CB GLU D 343 2.403 -0.938 9.001 1.00 0.00 C ATOM 1784 CG GLU D 343 1.236 -1.574 9.738 1.00 0.00 C ATOM 1785 CD GLU D 343 0.256 -0.549 10.274 1.00 0.00 C ATOM 1786 OE1 GLU D 343 -0.396 -0.831 11.301 1.00 0.00 O ATOM 1787 OE2 GLU D 343 0.142 0.537 9.666 1.00 0.00 O ATOM 0 H GLU D 343 4.533 -0.211 7.976 1.00 0.00 H new ATOM 0 HA GLU D 343 3.839 -2.386 9.661 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.778 -0.099 9.587 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.046 -0.531 8.055 1.00 0.00 H new ATOM 0 HG2 GLU D 343 0.713 -2.254 9.065 1.00 0.00 H new ATOM 0 HG3 GLU D 343 1.617 -2.174 10.565 1.00 0.00 H new ATOM 1794 N LEU D 344 3.327 -2.712 6.453 1.00 0.00 N ATOM 1795 CA LEU D 344 2.963 -3.652 5.403 1.00 0.00 C ATOM 1796 C LEU D 344 3.855 -4.886 5.462 1.00 0.00 C ATOM 1797 O LEU D 344 3.376 -6.017 5.382 1.00 0.00 O ATOM 1798 CB LEU D 344 3.085 -2.986 4.030 1.00 0.00 C ATOM 1799 CG LEU D 344 1.773 -2.472 3.439 1.00 0.00 C ATOM 1800 CD1 LEU D 344 0.885 -3.633 3.021 1.00 0.00 C ATOM 1801 CD2 LEU D 344 1.052 -1.577 4.436 1.00 0.00 C ATOM 0 H LEU D 344 3.754 -1.849 6.116 1.00 0.00 H new ATOM 0 HA LEU D 344 1.928 -3.958 5.558 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.781 -2.151 4.109 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.523 -3.702 3.334 1.00 0.00 H new ATOM 0 HG LEU D 344 2.003 -1.881 2.553 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.045 -3.248 2.602 1.00 0.00 H new ATOM 0 HD12 LEU D 344 1.400 -4.233 2.270 1.00 0.00 H new ATOM 0 HD13 LEU D 344 0.662 -4.252 3.890 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.120 -1.221 3.997 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.834 -2.143 5.342 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.685 -0.725 4.684 1.00 0.00 H new ATOM 1813 N ASN D 345 5.157 -4.657 5.605 1.00 0.00 N ATOM 1814 CA ASN D 345 6.119 -5.749 5.677 1.00 0.00 C ATOM 1815 C ASN D 345 5.813 -6.662 6.860 1.00 0.00 C ATOM 1816 O ASN D 345 5.909 -7.885 6.754 1.00 0.00 O ATOM 1817 CB ASN D 345 7.541 -5.197 5.797 1.00 0.00 C ATOM 1818 CG ASN D 345 8.574 -6.124 5.185 1.00 0.00 C ATOM 1819 OD1 ASN D 345 9.050 -5.894 4.073 1.00 0.00 O ATOM 1820 ND2 ASN D 345 8.926 -7.179 5.911 1.00 0.00 N ATOM 0 H ASN D 345 5.569 -3.726 5.673 1.00 0.00 H new ATOM 0 HA ASN D 345 6.041 -6.332 4.760 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.593 -4.225 5.307 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.778 -5.037 6.849 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.617 -7.838 5.552 1.00 0.00 H new ATOM 0 HD22 ASN D 345 8.506 -7.330 6.828 1.00 0.00 H new ATOM 1827 N GLU D 346 5.441 -6.060 7.985 1.00 0.00 N ATOM 1828 CA GLU D 346 5.117 -6.822 9.186 1.00 0.00 C ATOM 1829 C GLU D 346 3.753 -7.487 9.049 1.00 0.00 C ATOM 1830 O GLU D 346 3.528 -8.579 9.573 1.00 0.00 O ATOM 1831 CB GLU D 346 5.135 -5.911 10.415 1.00 0.00 C ATOM 1832 CG GLU D 346 5.347 -6.657 11.722 1.00 0.00 C ATOM 1833 CD GLU D 346 6.061 -5.818 12.763 1.00 0.00 C ATOM 1834 OE1 GLU D 346 7.052 -5.147 12.407 1.00 0.00 O ATOM 1835 OE2 GLU D 346 5.628 -5.831 13.935 1.00 0.00 O ATOM 0 H GLU D 346 5.356 -5.049 8.090 1.00 0.00 H new ATOM 0 HA GLU D 346 5.871 -7.599 9.311 1.00 0.00 H new ATOM 0 HB2 GLU D 346 5.926 -5.171 10.297 1.00 0.00 H new ATOM 0 HB3 GLU D 346 4.193 -5.365 10.466 1.00 0.00 H new ATOM 0 HG2 GLU D 346 4.381 -6.974 12.116 1.00 0.00 H new ATOM 0 HG3 GLU D 346 5.925 -7.561 11.530 1.00 0.00 H new ATOM 1842 N ALA D 347 2.847 -6.824 8.339 1.00 0.00 N ATOM 1843 CA ALA D 347 1.505 -7.352 8.130 1.00 0.00 C ATOM 1844 C ALA D 347 1.508 -8.436 7.058 1.00 0.00 C ATOM 1845 O ALA D 347 0.695 -9.359 7.093 1.00 0.00 O ATOM 1846 CB ALA D 347 0.549 -6.231 7.749 1.00 0.00 C ATOM 0 H ALA D 347 3.018 -5.920 7.899 1.00 0.00 H new ATOM 0 HA ALA D 347 1.165 -7.799 9.064 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.449 -6.641 7.596 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.519 -5.491 8.549 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.892 -5.757 6.829 1.00 0.00 H new ATOM 1852 N LEU D 348 2.430 -8.319 6.107 1.00 0.00 N ATOM 1853 CA LEU D 348 2.539 -9.292 5.027 1.00 0.00 C ATOM 1854 C LEU D 348 3.216 -10.568 5.516 1.00 0.00 C ATOM 1855 O LEU D 348 2.932 -11.660 5.025 1.00 0.00 O ATOM 1856 CB LEU D 348 3.322 -8.700 3.854 1.00 0.00 C ATOM 1857 CG LEU D 348 2.629 -7.545 3.130 1.00 0.00 C ATOM 1858 CD1 LEU D 348 3.656 -6.613 2.507 1.00 0.00 C ATOM 1859 CD2 LEU D 348 1.676 -8.077 2.069 1.00 0.00 C ATOM 0 H LEU D 348 3.111 -7.561 6.063 1.00 0.00 H new ATOM 0 HA LEU D 348 1.533 -9.541 4.690 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.288 -8.352 4.220 1.00 0.00 H new ATOM 0 HB3 LEU D 348 3.522 -9.493 3.133 1.00 0.00 H new ATOM 0 HG LEU D 348 2.050 -6.979 3.859 1.00 0.00 H new ATOM 0 HD11 LEU D 348 3.144 -5.797 1.996 1.00 0.00 H new ATOM 0 HD12 LEU D 348 4.299 -6.206 3.288 1.00 0.00 H new ATOM 0 HD13 LEU D 348 4.262 -7.167 1.790 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.191 -7.242 1.564 1.00 0.00 H new ATOM 0 HD22 LEU D 348 2.234 -8.667 1.342 1.00 0.00 H new ATOM 0 HD23 LEU D 348 0.919 -8.704 2.541 1.00 0.00 H new ATOM 1871 N GLU D 349 4.111 -10.422 6.488 1.00 0.00 N ATOM 1872 CA GLU D 349 4.826 -11.563 7.045 1.00 0.00 C ATOM 1873 C GLU D 349 3.901 -12.410 7.914 1.00 0.00 C ATOM 1874 O GLU D 349 4.082 -13.622 8.033 1.00 0.00 O ATOM 1875 CB GLU D 349 6.027 -11.090 7.866 1.00 0.00 C ATOM 1876 CG GLU D 349 7.116 -12.140 8.012 1.00 0.00 C ATOM 1877 CD GLU D 349 6.681 -13.315 8.866 1.00 0.00 C ATOM 1878 OE1 GLU D 349 6.319 -13.094 10.040 1.00 0.00 O ATOM 1879 OE2 GLU D 349 6.704 -14.457 8.360 1.00 0.00 O ATOM 0 H GLU D 349 4.358 -9.525 6.906 1.00 0.00 H new ATOM 0 HA GLU D 349 5.182 -12.177 6.218 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.451 -10.202 7.396 1.00 0.00 H new ATOM 0 HB3 GLU D 349 5.685 -10.793 8.857 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.403 -12.500 7.024 1.00 0.00 H new ATOM 0 HG3 GLU D 349 8.001 -11.682 8.454 1.00 0.00 H new ATOM 1886 N LEU D 350 2.910 -11.763 8.519 1.00 0.00 N ATOM 1887 CA LEU D 350 1.956 -12.457 9.377 1.00 0.00 C ATOM 1888 C LEU D 350 1.019 -13.333 8.551 1.00 0.00 C ATOM 1889 O LEU D 350 0.739 -14.475 8.915 1.00 0.00 O ATOM 1890 CB LEU D 350 1.145 -11.448 10.194 1.00 0.00 C ATOM 1891 CG LEU D 350 1.675 -11.183 11.604 1.00 0.00 C ATOM 1892 CD1 LEU D 350 1.573 -12.438 12.457 1.00 0.00 C ATOM 1893 CD2 LEU D 350 3.112 -10.688 11.549 1.00 0.00 C ATOM 0 H LEU D 350 2.747 -10.760 8.431 1.00 0.00 H new ATOM 0 HA LEU D 350 2.516 -13.098 10.058 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.114 -10.504 9.650 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.118 -11.806 10.269 1.00 0.00 H new ATOM 0 HG LEU D 350 1.062 -10.407 12.062 1.00 0.00 H new ATOM 0 HD11 LEU D 350 1.955 -12.230 13.457 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.530 -12.749 12.524 1.00 0.00 H new ATOM 0 HD13 LEU D 350 2.161 -13.236 12.003 1.00 0.00 H new ATOM 0 HD21 LEU D 350 3.473 -10.505 12.561 1.00 0.00 H new ATOM 0 HD22 LEU D 350 3.738 -11.442 11.072 1.00 0.00 H new ATOM 0 HD23 LEU D 350 3.156 -9.763 10.975 1.00 0.00 H new ATOM 1905 N LYS D 351 0.538 -12.791 7.436 1.00 0.00 N ATOM 1906 CA LYS D 351 -0.367 -13.525 6.560 1.00 0.00 C ATOM 1907 C LYS D 351 0.328 -14.743 5.959 1.00 0.00 C ATOM 1908 O LYS D 351 -0.307 -15.764 5.693 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.881 -12.615 5.443 1.00 0.00 C ATOM 1910 CG LYS D 351 0.225 -11.937 4.653 1.00 0.00 C ATOM 1911 CD LYS D 351 -0.330 -11.167 3.466 1.00 0.00 C ATOM 1912 CE LYS D 351 -1.217 -10.016 3.914 1.00 0.00 C ATOM 1913 NZ LYS D 351 -1.215 -8.897 2.931 1.00 0.00 N ATOM 0 H LYS D 351 0.760 -11.847 7.119 1.00 0.00 H new ATOM 0 HA LYS D 351 -1.212 -13.868 7.157 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -1.495 -13.203 4.761 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -1.527 -11.851 5.876 1.00 0.00 H new ATOM 0 HG2 LYS D 351 0.775 -11.257 5.304 1.00 0.00 H new ATOM 0 HG3 LYS D 351 0.935 -12.686 4.302 1.00 0.00 H new ATOM 0 HD2 LYS D 351 0.493 -10.781 2.865 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -0.902 -11.841 2.828 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -2.237 -10.376 4.052 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -0.875 -9.649 4.882 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -2.185 -8.545 2.804 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -0.611 -8.127 3.283 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -0.847 -9.236 2.019 1.00 0.00 H new ATOM 1927 N ASP D 352 1.635 -14.629 5.750 1.00 0.00 N ATOM 1928 CA ASP D 352 2.417 -15.721 5.182 1.00 0.00 C ATOM 1929 C ASP D 352 2.459 -16.911 6.135 1.00 0.00 C ATOM 1930 O ASP D 352 2.530 -18.062 5.704 1.00 0.00 O ATOM 1931 CB ASP D 352 3.838 -15.251 4.870 1.00 0.00 C ATOM 1932 CG ASP D 352 3.955 -14.638 3.488 1.00 0.00 C ATOM 1933 OD1 ASP D 352 3.746 -15.367 2.496 1.00 0.00 O ATOM 1934 OD2 ASP D 352 4.255 -13.429 3.399 1.00 0.00 O ATOM 0 H ASP D 352 2.175 -13.791 5.965 1.00 0.00 H new ATOM 0 HA ASP D 352 1.936 -16.036 4.256 1.00 0.00 H new ATOM 0 HB2 ASP D 352 4.148 -14.519 5.616 1.00 0.00 H new ATOM 0 HB3 ASP D 352 4.522 -16.096 4.949 1.00 0.00 H new ATOM 1939 N ALA D 353 2.415 -16.625 7.432 1.00 0.00 N ATOM 1940 CA ALA D 353 2.447 -17.672 8.446 1.00 0.00 C ATOM 1941 C ALA D 353 1.151 -18.475 8.448 1.00 0.00 C ATOM 1942 O ALA D 353 1.153 -19.676 8.716 1.00 0.00 O ATOM 1943 CB ALA D 353 2.697 -17.067 9.820 1.00 0.00 C ATOM 0 H ALA D 353 2.357 -15.678 7.805 1.00 0.00 H new ATOM 0 HA ALA D 353 3.264 -18.352 8.205 1.00 0.00 H new ATOM 0 HB1 ALA D 353 2.719 -17.859 10.568 1.00 0.00 H new ATOM 0 HB2 ALA D 353 3.653 -16.543 9.819 1.00 0.00 H new ATOM 0 HB3 ALA D 353 1.899 -16.364 10.059 1.00 0.00 H new ATOM 1949 N GLN D 354 0.045 -17.803 8.145 1.00 0.00 N ATOM 1950 CA GLN D 354 -1.259 -18.454 8.111 1.00 0.00 C ATOM 1951 C GLN D 354 -1.484 -19.152 6.773 1.00 0.00 C ATOM 1952 O GLN D 354 -2.044 -20.246 6.718 1.00 0.00 O ATOM 1953 CB GLN D 354 -2.370 -17.432 8.358 1.00 0.00 C ATOM 1954 CG GLN D 354 -2.081 -16.486 9.513 1.00 0.00 C ATOM 1955 CD GLN D 354 -3.284 -16.281 10.414 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -4.259 -15.635 10.030 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -3.220 -16.832 11.620 1.00 0.00 N ATOM 0 H GLN D 354 0.026 -16.808 7.920 1.00 0.00 H new ATOM 0 HA GLN D 354 -1.283 -19.204 8.901 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -2.523 -16.848 7.451 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -3.302 -17.962 8.557 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -1.253 -16.880 10.102 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -1.760 -15.523 9.117 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -2.392 -17.359 11.896 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -3.999 -16.728 12.270 1.00 0.00 H new ATOM 1966 N ALA D 355 -1.042 -18.510 5.696 1.00 0.00 N ATOM 1967 CA ALA D 355 -1.194 -19.069 4.358 1.00 0.00 C ATOM 1968 C ALA D 355 0.128 -19.046 3.600 1.00 0.00 C ATOM 1969 O ALA D 355 0.707 -17.983 3.374 1.00 0.00 O ATOM 1970 CB ALA D 355 -2.260 -18.305 3.586 1.00 0.00 C ATOM 0 H ALA D 355 -0.576 -17.603 5.724 1.00 0.00 H new ATOM 0 HA ALA D 355 -1.507 -20.108 4.458 1.00 0.00 H new ATOM 0 HB1 ALA D 355 -2.364 -18.732 2.589 1.00 0.00 H new ATOM 0 HB2 ALA D 355 -3.212 -18.377 4.112 1.00 0.00 H new ATOM 0 HB3 ALA D 355 -1.969 -17.258 3.503 1.00 0.00 H new ATOM 1976 N GLY D 356 0.601 -20.225 3.210 1.00 0.00 N ATOM 1977 CA GLY D 356 1.853 -20.317 2.481 1.00 0.00 C ATOM 1978 C GLY D 356 2.099 -21.706 1.924 1.00 0.00 C ATOM 1979 O GLY D 356 1.149 -22.517 1.911 1.00 0.00 O ATOM 1980 OXT GLY D 356 3.241 -21.982 1.502 1.00 0.00 O ATOM 0 H GLY D 356 0.140 -21.118 3.385 1.00 0.00 H new ATOM 0 HA2 GLY D 356 1.847 -19.597 1.663 1.00 0.00 H new ATOM 0 HA3 GLY D 356 2.676 -20.043 3.142 1.00 0.00 H new TER 1984 GLY D 356