USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1047 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 Set 1.1: A 196 THR OG1 : rot 48:sc= -0.135! USER MOD Set 1.2: A 205 THR OG1 : rot 40:sc= 0.157 USER MOD Set 2.1: A 195 TYR OH : rot -87:sc= 0.0954 USER MOD Set 2.2: A 211 TYR OH : rot 30:sc= -0.143 USER MOD Set 3.1: A 187 SER OG : rot -170:sc= 0 USER MOD Set 3.2: A 216 GLN : amide:sc= -0.234 K(o=-0.23,f=-0.76) USER MOD Set 4.1: A 136 ASN : amide:sc= -0.73 K(o=-0.73,f=-6.2!) USER MOD Set 4.2: A 138 THR OG1 : rot 80:sc=-0.00165 USER MOD Set 5.1: A 30 MET CE :methyl 157:sc= -0.453 (180deg=-1.76) USER MOD Set 5.2: A 118 LYS NZ :NH3+ -130:sc= -1.25! (180deg=-5.57!) USER MOD Set 5.3: A 206 SER OG : rot 174:sc= 0.84 USER MOD Single : A 12 LYS NZ :NH3+ -114:sc= -0.707 (180deg=-3.46!) USER MOD Single : A 15 THR OG1 : rot -0:sc= 0.712 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.00384 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.0313 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= -6.19! C(o=-6.2!,f=-7.3!) USER MOD Single : A 28 GLN : amide:sc= -9.6! C(o=-9.6!,f=-10!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl 168:sc= -1.56 (180deg=-2.06) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.652 F(o=-2.3!,f=-0.65) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 30:sc= -1.36 USER MOD Single : A 93 ASN : amide:sc= -2.38! C(o=-2.4!,f=-4.4!) USER MOD Single : A 94 MET CE :methyl -177:sc= -1.42 (180deg=-1.48) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot -39:sc= 0.699 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.41 F(o=-2.3!,f=-1.4) USER MOD Single : A 103 SER OG : rot 73:sc= 1.18 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -76:sc= 0.133 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -8:sc= 0.121! USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot -45:sc= -0.391 USER MOD Single : A 194 THR OG1 : rot 82:sc= 1.26 USER MOD Single : A 198 HIS : no HE2:sc= -2! C(o=-2!,f=-3.8!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -79:sc= -2.19! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 105 N PHE A 7 -3.622 -6.458 -7.584 1.00 0.00 N ATOM 106 CA PHE A 7 -2.863 -5.850 -6.497 1.00 0.00 C ATOM 107 C PHE A 7 -1.880 -6.841 -5.869 1.00 0.00 C ATOM 108 O PHE A 7 -0.689 -6.546 -5.735 1.00 0.00 O ATOM 109 CB PHE A 7 -3.826 -5.346 -5.424 1.00 0.00 C ATOM 110 CG PHE A 7 -4.926 -4.539 -6.070 1.00 0.00 C ATOM 111 CD1 PHE A 7 -4.759 -3.165 -6.280 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.116 -5.167 -6.453 1.00 0.00 C ATOM 113 CE1 PHE A 7 -5.783 -2.420 -6.876 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.140 -4.422 -7.049 1.00 0.00 C ATOM 115 CZ PHE A 7 -6.974 -3.048 -7.260 1.00 0.00 C ATOM 0 HA PHE A 7 -2.289 -5.021 -6.912 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.251 -6.188 -4.878 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.290 -4.734 -4.698 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -3.841 -2.680 -5.982 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.244 -6.227 -6.289 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -5.654 -1.360 -7.040 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.058 -4.907 -7.346 1.00 0.00 H new ATOM 0 HZ PHE A 7 -7.764 -2.473 -7.719 1.00 0.00 H new ATOM 125 N ALA A 8 -2.376 -8.013 -5.481 1.00 0.00 N ATOM 126 CA ALA A 8 -1.521 -9.017 -4.860 1.00 0.00 C ATOM 127 C ALA A 8 -0.278 -9.238 -5.701 1.00 0.00 C ATOM 128 O ALA A 8 0.821 -9.421 -5.178 1.00 0.00 O ATOM 129 CB ALA A 8 -2.281 -10.335 -4.709 1.00 0.00 C ATOM 0 H ALA A 8 -3.353 -8.288 -5.584 1.00 0.00 H new ATOM 0 HA ALA A 8 -1.225 -8.660 -3.873 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.633 -11.078 -4.244 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.160 -10.179 -4.084 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.593 -10.690 -5.691 1.00 0.00 H new ATOM 135 N ARG A 9 -0.464 -9.219 -7.008 1.00 0.00 N ATOM 136 CA ARG A 9 0.645 -9.416 -7.923 1.00 0.00 C ATOM 137 C ARG A 9 1.638 -8.256 -7.826 1.00 0.00 C ATOM 138 O ARG A 9 2.848 -8.465 -7.892 1.00 0.00 O ATOM 139 CB ARG A 9 0.131 -9.535 -9.359 1.00 0.00 C ATOM 140 CG ARG A 9 1.295 -9.887 -10.290 1.00 0.00 C ATOM 141 CD ARG A 9 0.791 -9.975 -11.730 1.00 0.00 C ATOM 142 NE ARG A 9 1.832 -10.525 -12.591 1.00 0.00 N ATOM 143 CZ ARG A 9 2.058 -11.834 -12.643 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.352 -12.645 -11.903 1.00 0.00 N ATOM 145 NH2 ARG A 9 2.987 -12.308 -13.427 1.00 0.00 N ATOM 0 H ARG A 9 -1.367 -9.070 -7.458 1.00 0.00 H new ATOM 0 HA ARG A 9 1.155 -10.339 -7.646 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -0.641 -10.302 -9.418 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.328 -8.597 -9.671 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.077 -9.131 -10.213 1.00 0.00 H new ATOM 0 HG3 ARG A 9 1.739 -10.836 -9.991 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -0.099 -10.603 -11.775 1.00 0.00 H new ATOM 0 HD3 ARG A 9 0.501 -8.986 -12.083 1.00 0.00 H new ATOM 0 HE ARG A 9 2.395 -9.895 -13.162 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.629 -12.274 -11.287 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.523 -13.650 -11.941 1.00 0.00 H new ATOM 0 HH21 ARG A 9 3.542 -11.674 -14.002 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.158 -13.313 -13.465 1.00 0.00 H new ATOM 159 N LEU A 10 1.127 -7.032 -7.695 1.00 0.00 N ATOM 160 CA LEU A 10 2.003 -5.862 -7.626 1.00 0.00 C ATOM 161 C LEU A 10 3.002 -5.976 -6.482 1.00 0.00 C ATOM 162 O LEU A 10 4.210 -5.918 -6.696 1.00 0.00 O ATOM 163 CB LEU A 10 1.184 -4.576 -7.432 1.00 0.00 C ATOM 164 CG LEU A 10 0.324 -4.283 -8.669 1.00 0.00 C ATOM 165 CD1 LEU A 10 -0.544 -3.050 -8.391 1.00 0.00 C ATOM 166 CD2 LEU A 10 1.216 -4.021 -9.898 1.00 0.00 C ATOM 0 H LEU A 10 0.130 -6.826 -7.635 1.00 0.00 H new ATOM 0 HA LEU A 10 2.544 -5.819 -8.571 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.545 -4.676 -6.555 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.855 -3.738 -7.244 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.308 -5.146 -8.878 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.159 -2.834 -9.264 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.188 -3.244 -7.533 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.097 -2.195 -8.178 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.589 -3.815 -10.765 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.860 -3.163 -9.704 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.831 -4.899 -10.095 1.00 0.00 H new ATOM 178 N VAL A 11 2.501 -6.113 -5.267 1.00 0.00 N ATOM 179 CA VAL A 11 3.381 -6.204 -4.109 1.00 0.00 C ATOM 180 C VAL A 11 4.224 -7.467 -4.135 1.00 0.00 C ATOM 181 O VAL A 11 5.428 -7.417 -3.903 1.00 0.00 O ATOM 182 CB VAL A 11 2.542 -6.160 -2.829 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.434 -6.451 -1.614 1.00 0.00 C ATOM 184 CG2 VAL A 11 1.884 -4.766 -2.692 1.00 0.00 C ATOM 0 H VAL A 11 1.505 -6.163 -5.055 1.00 0.00 H new ATOM 0 HA VAL A 11 4.065 -5.356 -4.137 1.00 0.00 H new ATOM 0 HB VAL A 11 1.760 -6.918 -2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.833 -6.419 -0.705 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.880 -7.440 -1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.223 -5.701 -1.554 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.286 -4.734 -1.781 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.659 -4.001 -2.645 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.243 -4.580 -3.553 1.00 0.00 H new ATOM 194 N LYS A 12 3.597 -8.596 -4.405 1.00 0.00 N ATOM 195 CA LYS A 12 4.330 -9.851 -4.432 1.00 0.00 C ATOM 196 C LYS A 12 5.401 -9.821 -5.510 1.00 0.00 C ATOM 197 O LYS A 12 6.553 -10.189 -5.269 1.00 0.00 O ATOM 198 CB LYS A 12 3.373 -11.021 -4.662 1.00 0.00 C ATOM 199 CG LYS A 12 4.178 -12.322 -4.803 1.00 0.00 C ATOM 200 CD LYS A 12 3.313 -13.518 -4.411 1.00 0.00 C ATOM 201 CE LYS A 12 4.059 -14.802 -4.756 1.00 0.00 C ATOM 202 NZ LYS A 12 3.240 -15.978 -4.350 1.00 0.00 N ATOM 0 H LYS A 12 2.600 -8.673 -4.606 1.00 0.00 H new ATOM 0 HA LYS A 12 4.818 -9.986 -3.467 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.674 -11.102 -3.830 1.00 0.00 H new ATOM 0 HB3 LYS A 12 2.780 -10.849 -5.560 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.525 -12.435 -5.830 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.064 -12.281 -4.170 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.089 -13.487 -3.345 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.360 -13.483 -4.938 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.263 -14.840 -5.826 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.022 -14.823 -4.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 3.722 -16.488 -3.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.308 -15.655 -4.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.117 -16.613 -5.164 1.00 0.00 H new ATOM 216 N GLU A 13 5.024 -9.374 -6.693 1.00 0.00 N ATOM 217 CA GLU A 13 5.973 -9.299 -7.784 1.00 0.00 C ATOM 218 C GLU A 13 7.049 -8.260 -7.482 1.00 0.00 C ATOM 219 O GLU A 13 8.236 -8.520 -7.658 1.00 0.00 O ATOM 220 CB GLU A 13 5.246 -8.915 -9.068 1.00 0.00 C ATOM 221 CG GLU A 13 6.200 -9.018 -10.257 1.00 0.00 C ATOM 222 CD GLU A 13 6.514 -10.483 -10.544 1.00 0.00 C ATOM 223 OE1 GLU A 13 5.892 -11.334 -9.929 1.00 0.00 O ATOM 224 OE2 GLU A 13 7.372 -10.732 -11.374 1.00 0.00 O ATOM 0 H GLU A 13 4.080 -9.061 -6.920 1.00 0.00 H new ATOM 0 HA GLU A 13 6.446 -10.274 -7.905 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.389 -9.571 -9.221 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.860 -7.899 -8.988 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.752 -8.554 -11.136 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.121 -8.474 -10.044 1.00 0.00 H new ATOM 231 N VAL A 14 6.615 -7.084 -7.028 1.00 0.00 N ATOM 232 CA VAL A 14 7.542 -5.991 -6.718 1.00 0.00 C ATOM 233 C VAL A 14 8.657 -6.480 -5.808 1.00 0.00 C ATOM 234 O VAL A 14 9.833 -6.232 -6.067 1.00 0.00 O ATOM 235 CB VAL A 14 6.772 -4.833 -6.040 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.743 -3.907 -5.281 1.00 0.00 C ATOM 237 CG2 VAL A 14 6.015 -4.012 -7.103 1.00 0.00 C ATOM 0 H VAL A 14 5.632 -6.863 -6.867 1.00 0.00 H new ATOM 0 HA VAL A 14 7.988 -5.633 -7.646 1.00 0.00 H new ATOM 0 HB VAL A 14 6.063 -5.262 -5.332 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.183 -3.099 -4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.267 -4.479 -4.515 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.467 -3.488 -5.980 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.475 -3.199 -6.618 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.726 -3.600 -7.819 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.308 -4.657 -7.625 1.00 0.00 H new ATOM 247 N THR A 15 8.287 -7.182 -4.754 1.00 0.00 N ATOM 248 CA THR A 15 9.280 -7.703 -3.834 1.00 0.00 C ATOM 249 C THR A 15 10.152 -8.724 -4.552 1.00 0.00 C ATOM 250 O THR A 15 11.326 -8.891 -4.222 1.00 0.00 O ATOM 251 CB THR A 15 8.594 -8.345 -2.624 1.00 0.00 C ATOM 252 OG1 THR A 15 7.624 -9.277 -3.079 1.00 0.00 O ATOM 253 CG2 THR A 15 7.906 -7.269 -1.770 1.00 0.00 C ATOM 0 H THR A 15 7.320 -7.403 -4.515 1.00 0.00 H new ATOM 0 HA THR A 15 9.907 -6.885 -3.480 1.00 0.00 H new ATOM 0 HB THR A 15 9.343 -8.853 -2.016 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.613 -9.286 -4.059 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.422 -7.739 -0.913 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.649 -6.553 -1.420 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.158 -6.751 -2.370 1.00 0.00 H new ATOM 261 N ASP A 16 9.569 -9.411 -5.535 1.00 0.00 N ATOM 262 CA ASP A 16 10.313 -10.420 -6.287 1.00 0.00 C ATOM 263 C ASP A 16 11.166 -9.788 -7.394 1.00 0.00 C ATOM 264 O ASP A 16 11.993 -10.470 -8.001 1.00 0.00 O ATOM 265 CB ASP A 16 9.339 -11.419 -6.907 1.00 0.00 C ATOM 266 CG ASP A 16 8.617 -12.195 -5.810 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.130 -12.234 -4.705 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.559 -12.735 -6.093 1.00 0.00 O ATOM 0 H ASP A 16 8.599 -9.290 -5.826 1.00 0.00 H new ATOM 0 HA ASP A 16 10.982 -10.927 -5.592 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.614 -10.894 -7.529 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.877 -12.109 -7.557 1.00 0.00 H new ATOM 273 N GLU A 17 10.980 -8.491 -7.654 1.00 0.00 N ATOM 274 CA GLU A 17 11.763 -7.820 -8.691 1.00 0.00 C ATOM 275 C GLU A 17 13.207 -7.666 -8.236 1.00 0.00 C ATOM 276 O GLU A 17 14.038 -7.096 -8.942 1.00 0.00 O ATOM 277 CB GLU A 17 11.182 -6.438 -9.007 1.00 0.00 C ATOM 278 CG GLU A 17 9.859 -6.589 -9.757 1.00 0.00 C ATOM 279 CD GLU A 17 9.258 -5.218 -10.048 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.883 -4.232 -9.694 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.181 -5.174 -10.620 1.00 0.00 O ATOM 0 H GLU A 17 10.307 -7.896 -7.171 1.00 0.00 H new ATOM 0 HA GLU A 17 11.725 -8.432 -9.592 1.00 0.00 H new ATOM 0 HB2 GLU A 17 11.025 -5.880 -8.084 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.888 -5.866 -9.609 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.021 -7.128 -10.690 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.162 -7.181 -9.164 1.00 0.00 H new ATOM 288 N PHE A 18 13.488 -8.168 -7.042 1.00 0.00 N ATOM 289 CA PHE A 18 14.826 -8.080 -6.471 1.00 0.00 C ATOM 290 C PHE A 18 15.725 -9.213 -6.963 1.00 0.00 C ATOM 291 O PHE A 18 15.358 -9.981 -7.851 1.00 0.00 O ATOM 292 CB PHE A 18 14.738 -8.107 -4.942 1.00 0.00 C ATOM 293 CG PHE A 18 14.117 -6.830 -4.371 1.00 0.00 C ATOM 294 CD1 PHE A 18 13.702 -5.745 -5.186 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.006 -6.718 -2.979 1.00 0.00 C ATOM 296 CE1 PHE A 18 13.195 -4.585 -4.597 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.489 -5.556 -2.401 1.00 0.00 C ATOM 298 CZ PHE A 18 13.087 -4.492 -3.209 1.00 0.00 C ATOM 0 H PHE A 18 12.807 -8.641 -6.448 1.00 0.00 H new ATOM 0 HA PHE A 18 15.270 -7.140 -6.797 1.00 0.00 H new ATOM 0 HB2 PHE A 18 14.145 -8.967 -4.630 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.736 -8.240 -4.526 1.00 0.00 H new ATOM 0 HD1 PHE A 18 13.778 -5.816 -6.261 1.00 0.00 H new ATOM 0 HD2 PHE A 18 14.322 -7.536 -2.348 1.00 0.00 H new ATOM 0 HE1 PHE A 18 12.885 -3.757 -5.218 1.00 0.00 H new ATOM 0 HE2 PHE A 18 13.400 -5.481 -1.327 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.691 -3.594 -2.759 1.00 0.00 H new ATOM 308 N THR A 19 16.926 -9.269 -6.393 1.00 0.00 N ATOM 309 CA THR A 19 17.926 -10.267 -6.775 1.00 0.00 C ATOM 310 C THR A 19 17.341 -11.674 -6.856 1.00 0.00 C ATOM 311 O THR A 19 16.211 -11.927 -6.438 1.00 0.00 O ATOM 312 CB THR A 19 19.072 -10.257 -5.761 1.00 0.00 C ATOM 313 OG1 THR A 19 18.592 -10.722 -4.507 1.00 0.00 O ATOM 314 CG2 THR A 19 19.611 -8.833 -5.605 1.00 0.00 C ATOM 0 H THR A 19 17.233 -8.631 -5.659 1.00 0.00 H new ATOM 0 HA THR A 19 18.288 -10.001 -7.768 1.00 0.00 H new ATOM 0 HB THR A 19 19.873 -10.908 -6.112 1.00 0.00 H new ATOM 0 HG1 THR A 19 19.324 -10.719 -3.855 1.00 0.00 H new ATOM 0 HG21 THR A 19 20.427 -8.830 -4.882 1.00 0.00 H new ATOM 0 HG22 THR A 19 19.977 -8.475 -6.567 1.00 0.00 H new ATOM 0 HG23 THR A 19 18.813 -8.178 -5.254 1.00 0.00 H new ATOM 322 N THR A 20 18.144 -12.585 -7.402 1.00 0.00 N ATOM 323 CA THR A 20 17.747 -13.982 -7.556 1.00 0.00 C ATOM 324 C THR A 20 17.278 -14.553 -6.226 1.00 0.00 C ATOM 325 O THR A 20 16.744 -15.652 -6.160 1.00 0.00 O ATOM 326 CB THR A 20 18.944 -14.785 -8.059 1.00 0.00 C ATOM 327 OG1 THR A 20 19.590 -14.061 -9.099 1.00 0.00 O ATOM 328 CG2 THR A 20 18.482 -16.142 -8.594 1.00 0.00 C ATOM 0 H THR A 20 19.081 -12.378 -7.748 1.00 0.00 H new ATOM 0 HA THR A 20 16.926 -14.043 -8.270 1.00 0.00 H new ATOM 0 HB THR A 20 19.638 -14.948 -7.234 1.00 0.00 H new ATOM 0 HG1 THR A 20 20.360 -14.572 -9.424 1.00 0.00 H new ATOM 0 HG21 THR A 20 19.344 -16.706 -8.950 1.00 0.00 H new ATOM 0 HG22 THR A 20 17.989 -16.698 -7.797 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.783 -15.990 -9.417 1.00 0.00 H new ATOM 336 N LYS A 21 17.494 -13.807 -5.167 1.00 0.00 N ATOM 337 CA LYS A 21 17.085 -14.255 -3.847 1.00 0.00 C ATOM 338 C LYS A 21 15.562 -14.345 -3.746 1.00 0.00 C ATOM 339 O LYS A 21 15.034 -15.167 -2.997 1.00 0.00 O ATOM 340 CB LYS A 21 17.626 -13.303 -2.779 1.00 0.00 C ATOM 341 CG LYS A 21 17.287 -13.847 -1.391 1.00 0.00 C ATOM 342 CD LYS A 21 17.912 -12.946 -0.327 1.00 0.00 C ATOM 343 CE LYS A 21 17.566 -13.477 1.064 1.00 0.00 C ATOM 344 NZ LYS A 21 18.204 -12.614 2.097 1.00 0.00 N ATOM 0 H LYS A 21 17.947 -12.893 -5.188 1.00 0.00 H new ATOM 0 HA LYS A 21 17.497 -15.251 -3.682 1.00 0.00 H new ATOM 0 HB2 LYS A 21 18.705 -13.196 -2.885 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.193 -12.311 -2.908 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.206 -13.889 -1.259 1.00 0.00 H new ATOM 0 HG3 LYS A 21 17.661 -14.866 -1.286 1.00 0.00 H new ATOM 0 HD2 LYS A 21 18.994 -12.912 -0.455 1.00 0.00 H new ATOM 0 HD3 LYS A 21 17.545 -11.926 -0.439 1.00 0.00 H new ATOM 0 HE2 LYS A 21 16.485 -13.489 1.202 1.00 0.00 H new ATOM 0 HE3 LYS A 21 17.912 -14.505 1.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 17.969 -12.975 3.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 19.236 -12.624 1.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 17.853 -11.640 2.001 1.00 0.00 H new ATOM 358 N ASP A 22 14.856 -13.483 -4.489 1.00 0.00 N ATOM 359 CA ASP A 22 13.384 -13.458 -4.457 1.00 0.00 C ATOM 360 C ASP A 22 12.786 -13.667 -5.851 1.00 0.00 C ATOM 361 O ASP A 22 11.710 -13.150 -6.153 1.00 0.00 O ATOM 362 CB ASP A 22 12.916 -12.112 -3.899 1.00 0.00 C ATOM 363 CG ASP A 22 13.579 -11.859 -2.551 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.608 -12.777 -1.748 1.00 0.00 O ATOM 365 OD2 ASP A 22 14.053 -10.754 -2.344 1.00 0.00 O ATOM 0 H ASP A 22 15.275 -12.797 -5.117 1.00 0.00 H new ATOM 0 HA ASP A 22 13.043 -14.274 -3.819 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.167 -11.311 -4.595 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.832 -12.110 -3.788 1.00 0.00 H new ATOM 370 N GLN A 23 13.488 -14.415 -6.697 1.00 0.00 N ATOM 371 CA GLN A 23 13.013 -14.671 -8.060 1.00 0.00 C ATOM 372 C GLN A 23 11.743 -15.521 -8.060 1.00 0.00 C ATOM 373 O GLN A 23 10.819 -15.261 -8.830 1.00 0.00 O ATOM 374 CB GLN A 23 14.101 -15.375 -8.894 1.00 0.00 C ATOM 375 CG GLN A 23 14.736 -16.540 -8.112 1.00 0.00 C ATOM 376 CD GLN A 23 13.898 -17.804 -8.216 1.00 0.00 C ATOM 377 OE1 GLN A 23 13.311 -18.087 -9.259 1.00 0.00 O ATOM 378 NE2 GLN A 23 13.819 -18.589 -7.176 1.00 0.00 N ATOM 0 H GLN A 23 14.381 -14.853 -6.469 1.00 0.00 H new ATOM 0 HA GLN A 23 12.784 -13.704 -8.508 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.667 -15.750 -9.821 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.872 -14.656 -9.171 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.738 -16.734 -8.496 1.00 0.00 H new ATOM 0 HG3 GLN A 23 14.845 -16.260 -7.064 1.00 0.00 H new ATOM 0 HE21 GLN A 23 14.309 -18.346 -6.315 1.00 0.00 H new ATOM 0 HE22 GLN A 23 13.267 -19.445 -7.224 1.00 0.00 H new ATOM 387 N ASP A 24 11.695 -16.531 -7.194 1.00 0.00 N ATOM 388 CA ASP A 24 10.519 -17.403 -7.109 1.00 0.00 C ATOM 389 C ASP A 24 10.243 -17.778 -5.661 1.00 0.00 C ATOM 390 O ASP A 24 10.334 -18.945 -5.279 1.00 0.00 O ATOM 391 CB ASP A 24 10.741 -18.675 -7.928 1.00 0.00 C ATOM 392 CG ASP A 24 9.471 -19.516 -7.941 1.00 0.00 C ATOM 393 OD1 ASP A 24 8.543 -19.164 -7.231 1.00 0.00 O ATOM 394 OD2 ASP A 24 9.444 -20.501 -8.661 1.00 0.00 O ATOM 0 H ASP A 24 12.447 -16.767 -6.546 1.00 0.00 H new ATOM 0 HA ASP A 24 9.662 -16.862 -7.510 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.025 -18.416 -8.948 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.564 -19.251 -7.504 1.00 0.00 H new ATOM 399 N LEU A 25 9.902 -16.775 -4.855 1.00 0.00 N ATOM 400 CA LEU A 25 9.608 -16.984 -3.440 1.00 0.00 C ATOM 401 C LEU A 25 8.127 -16.707 -3.183 1.00 0.00 C ATOM 402 O LEU A 25 7.638 -15.611 -3.455 1.00 0.00 O ATOM 403 CB LEU A 25 10.477 -16.032 -2.605 1.00 0.00 C ATOM 404 CG LEU A 25 10.548 -16.510 -1.144 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.581 -15.668 -0.367 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.157 -16.402 -0.488 1.00 0.00 C ATOM 0 H LEU A 25 9.822 -15.805 -5.160 1.00 0.00 H new ATOM 0 HA LEU A 25 9.828 -18.014 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.481 -15.982 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.064 -15.024 -2.645 1.00 0.00 H new ATOM 0 HG LEU A 25 10.862 -17.554 -1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.627 -16.011 0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.562 -15.778 -0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.285 -14.619 -0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.215 -16.742 0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.824 -15.364 -0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.448 -17.023 -1.035 1.00 0.00 H new ATOM 418 N ARG A 26 7.412 -17.708 -2.663 1.00 0.00 N ATOM 419 CA ARG A 26 5.985 -17.563 -2.380 1.00 0.00 C ATOM 420 C ARG A 26 5.733 -17.564 -0.874 1.00 0.00 C ATOM 421 O ARG A 26 5.460 -18.606 -0.280 1.00 0.00 O ATOM 422 CB ARG A 26 5.221 -18.721 -3.027 1.00 0.00 C ATOM 423 CG ARG A 26 5.349 -18.625 -4.549 1.00 0.00 C ATOM 424 CD ARG A 26 4.638 -19.813 -5.198 1.00 0.00 C ATOM 425 NE ARG A 26 4.793 -19.765 -6.648 1.00 0.00 N ATOM 426 CZ ARG A 26 4.094 -20.569 -7.443 1.00 0.00 C ATOM 427 NH1 ARG A 26 3.263 -21.435 -6.927 1.00 0.00 N ATOM 428 NH2 ARG A 26 4.241 -20.499 -8.737 1.00 0.00 N ATOM 0 H ARG A 26 7.797 -18.623 -2.431 1.00 0.00 H new ATOM 0 HA ARG A 26 5.639 -16.614 -2.790 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.618 -19.674 -2.677 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.171 -18.686 -2.736 1.00 0.00 H new ATOM 0 HG2 ARG A 26 4.914 -17.690 -4.903 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.400 -18.616 -4.836 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.048 -20.746 -4.812 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.580 -19.799 -4.938 1.00 0.00 H new ATOM 0 HE ARG A 26 5.450 -19.102 -7.059 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.151 -21.494 -5.915 1.00 0.00 H new ATOM 0 HH12 ARG A 26 2.726 -22.052 -7.536 1.00 0.00 H new ATOM 0 HH21 ARG A 26 4.893 -19.827 -9.141 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.704 -21.117 -9.345 1.00 0.00 H new ATOM 442 N TRP A 27 5.824 -16.388 -0.263 1.00 0.00 N ATOM 443 CA TRP A 27 5.596 -16.256 1.171 1.00 0.00 C ATOM 444 C TRP A 27 4.096 -16.328 1.454 1.00 0.00 C ATOM 445 O TRP A 27 3.282 -16.206 0.540 1.00 0.00 O ATOM 446 CB TRP A 27 6.186 -14.918 1.695 1.00 0.00 C ATOM 447 CG TRP A 27 6.502 -14.005 0.547 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.605 -13.549 -0.355 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.783 -13.431 0.169 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.253 -12.739 -1.267 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.598 -12.634 -0.985 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.075 -13.524 0.711 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.658 -11.959 -1.586 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.148 -12.841 0.110 1.00 0.00 C ATOM 455 CH2 TRP A 27 9.938 -12.058 -1.034 1.00 0.00 C ATOM 0 H TRP A 27 6.053 -15.514 -0.737 1.00 0.00 H new ATOM 0 HA TRP A 27 6.098 -17.072 1.691 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.475 -14.437 2.366 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.089 -15.112 2.274 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.550 -13.781 -0.362 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.793 -12.276 -2.051 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.246 -14.123 1.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.492 -11.364 -2.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.139 -12.920 0.532 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.765 -11.532 -1.488 1.00 0.00 H new ATOM 466 N GLN A 28 3.737 -16.525 2.717 1.00 0.00 N ATOM 467 CA GLN A 28 2.326 -16.610 3.082 1.00 0.00 C ATOM 468 C GLN A 28 1.605 -15.328 2.690 1.00 0.00 C ATOM 469 O GLN A 28 2.212 -14.395 2.167 1.00 0.00 O ATOM 470 CB GLN A 28 2.172 -16.855 4.588 1.00 0.00 C ATOM 471 CG GLN A 28 2.381 -18.347 4.890 1.00 0.00 C ATOM 472 CD GLN A 28 1.126 -19.135 4.523 1.00 0.00 C ATOM 473 OE1 GLN A 28 1.078 -20.351 4.709 1.00 0.00 O ATOM 474 NE2 GLN A 28 0.106 -18.510 4.003 1.00 0.00 N ATOM 0 H GLN A 28 4.389 -16.627 3.494 1.00 0.00 H new ATOM 0 HA GLN A 28 1.882 -17.448 2.545 1.00 0.00 H new ATOM 0 HB2 GLN A 28 2.897 -16.257 5.140 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.182 -16.542 4.919 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.235 -18.724 4.327 1.00 0.00 H new ATOM 0 HG3 GLN A 28 2.610 -18.484 5.947 1.00 0.00 H new ATOM 0 HE21 GLN A 28 0.149 -17.502 3.850 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.735 -19.029 3.749 1.00 0.00 H new ATOM 483 N SER A 29 0.304 -15.298 2.940 1.00 0.00 N ATOM 484 CA SER A 29 -0.495 -14.133 2.604 1.00 0.00 C ATOM 485 C SER A 29 -0.146 -12.956 3.512 1.00 0.00 C ATOM 486 O SER A 29 -0.803 -11.919 3.473 1.00 0.00 O ATOM 487 CB SER A 29 -1.979 -14.466 2.748 1.00 0.00 C ATOM 488 OG SER A 29 -2.271 -14.725 4.114 1.00 0.00 O ATOM 0 H SER A 29 -0.216 -16.062 3.371 1.00 0.00 H new ATOM 0 HA SER A 29 -0.279 -13.853 1.573 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.587 -13.637 2.385 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.229 -15.335 2.139 1.00 0.00 H new ATOM 0 HG SER A 29 -3.223 -14.937 4.210 1.00 0.00 H new ATOM 494 N MET A 30 0.887 -13.125 4.332 1.00 0.00 N ATOM 495 CA MET A 30 1.295 -12.065 5.251 1.00 0.00 C ATOM 496 C MET A 30 1.686 -10.807 4.487 1.00 0.00 C ATOM 497 O MET A 30 1.236 -9.707 4.811 1.00 0.00 O ATOM 498 CB MET A 30 2.485 -12.542 6.082 1.00 0.00 C ATOM 499 CG MET A 30 2.049 -13.729 6.935 1.00 0.00 C ATOM 500 SD MET A 30 3.407 -14.238 8.017 1.00 0.00 S ATOM 501 CE MET A 30 2.469 -15.421 9.016 1.00 0.00 C ATOM 0 H MET A 30 1.451 -13.974 4.380 1.00 0.00 H new ATOM 0 HA MET A 30 0.454 -11.830 5.903 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.309 -12.830 5.429 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.849 -11.735 6.718 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.178 -13.459 7.532 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.752 -14.559 6.294 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.153 -16.142 9.464 1.00 0.00 H new ATOM 0 HE2 MET A 30 1.935 -14.889 9.804 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.753 -15.945 8.383 1.00 0.00 H new ATOM 511 N ALA A 31 2.508 -10.980 3.464 1.00 0.00 N ATOM 512 CA ALA A 31 2.940 -9.859 2.642 1.00 0.00 C ATOM 513 C ALA A 31 1.747 -9.284 1.887 1.00 0.00 C ATOM 514 O ALA A 31 1.650 -8.077 1.671 1.00 0.00 O ATOM 515 CB ALA A 31 4.005 -10.324 1.646 1.00 0.00 C ATOM 0 H ALA A 31 2.889 -11.883 3.183 1.00 0.00 H new ATOM 0 HA ALA A 31 3.364 -9.088 3.285 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.324 -9.480 1.034 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.862 -10.723 2.189 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.589 -11.101 1.004 1.00 0.00 H new ATOM 521 N ILE A 32 0.846 -10.171 1.493 1.00 0.00 N ATOM 522 CA ILE A 32 -0.350 -9.777 0.761 1.00 0.00 C ATOM 523 C ILE A 32 -1.276 -8.996 1.686 1.00 0.00 C ATOM 524 O ILE A 32 -1.881 -8.007 1.287 1.00 0.00 O ATOM 525 CB ILE A 32 -1.063 -11.018 0.202 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.305 -11.529 -1.033 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.501 -10.666 -0.207 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.167 -11.766 -0.682 1.00 0.00 C ATOM 0 H ILE A 32 0.920 -11.173 1.668 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.068 -9.141 -0.078 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.086 -11.787 0.974 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.756 -12.455 -1.390 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.382 -10.804 -1.843 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.995 -11.554 -0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.048 -10.303 0.663 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.482 -9.891 -0.973 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.697 -12.128 -1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.616 -10.831 -0.347 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.236 -12.508 0.114 1.00 0.00 H new ATOM 540 N MET A 33 -1.376 -9.444 2.925 1.00 0.00 N ATOM 541 CA MET A 33 -2.219 -8.767 3.888 1.00 0.00 C ATOM 542 C MET A 33 -1.710 -7.344 4.038 1.00 0.00 C ATOM 543 O MET A 33 -2.486 -6.399 4.189 1.00 0.00 O ATOM 544 CB MET A 33 -2.171 -9.505 5.232 1.00 0.00 C ATOM 545 CG MET A 33 -3.058 -10.757 5.163 1.00 0.00 C ATOM 546 SD MET A 33 -4.805 -10.282 5.292 1.00 0.00 S ATOM 547 CE MET A 33 -5.191 -11.150 6.836 1.00 0.00 C ATOM 0 H MET A 33 -0.889 -10.265 3.283 1.00 0.00 H new ATOM 0 HA MET A 33 -3.255 -8.754 3.550 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.145 -9.786 5.468 1.00 0.00 H new ATOM 0 HB3 MET A 33 -2.513 -8.848 6.032 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.884 -11.286 4.226 1.00 0.00 H new ATOM 0 HG3 MET A 33 -2.798 -11.443 5.969 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.160 -10.817 7.208 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.223 -12.224 6.652 1.00 0.00 H new ATOM 0 HE3 MET A 33 -4.423 -10.932 7.578 1.00 0.00 H new ATOM 557 N ALA A 34 -0.391 -7.198 3.956 1.00 0.00 N ATOM 558 CA ALA A 34 0.214 -5.882 4.050 1.00 0.00 C ATOM 559 C ALA A 34 -0.282 -5.011 2.899 1.00 0.00 C ATOM 560 O ALA A 34 -0.610 -3.839 3.072 1.00 0.00 O ATOM 561 CB ALA A 34 1.736 -5.980 4.002 1.00 0.00 C ATOM 0 H ALA A 34 0.268 -7.966 3.826 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.072 -5.434 5.002 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.167 -4.982 4.074 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.088 -6.588 4.835 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.042 -6.440 3.062 1.00 0.00 H new ATOM 567 N LEU A 35 -0.370 -5.591 1.719 1.00 0.00 N ATOM 568 CA LEU A 35 -0.853 -4.833 0.591 1.00 0.00 C ATOM 569 C LEU A 35 -2.263 -4.348 0.889 1.00 0.00 C ATOM 570 O LEU A 35 -2.590 -3.183 0.682 1.00 0.00 O ATOM 571 CB LEU A 35 -0.814 -5.708 -0.663 1.00 0.00 C ATOM 572 CG LEU A 35 -1.680 -5.121 -1.795 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.353 -3.629 -2.043 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.455 -5.940 -3.084 1.00 0.00 C ATOM 0 H LEU A 35 -0.120 -6.560 1.522 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.220 -3.963 0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.216 -5.806 -1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.165 -6.710 -0.418 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.727 -5.181 -1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.982 -3.248 -2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.542 -3.059 -1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.304 -3.528 -2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.066 -5.529 -3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.403 -5.892 -3.366 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.737 -6.978 -2.909 1.00 0.00 H new ATOM 586 N GLN A 36 -3.084 -5.241 1.411 1.00 0.00 N ATOM 587 CA GLN A 36 -4.445 -4.880 1.756 1.00 0.00 C ATOM 588 C GLN A 36 -4.438 -3.767 2.784 1.00 0.00 C ATOM 589 O GLN A 36 -5.407 -3.028 2.915 1.00 0.00 O ATOM 590 CB GLN A 36 -5.184 -6.105 2.287 1.00 0.00 C ATOM 591 CG GLN A 36 -5.141 -7.190 1.212 1.00 0.00 C ATOM 592 CD GLN A 36 -5.944 -6.747 -0.003 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.389 -5.947 -0.872 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.109 -7.116 -0.152 1.00 0.00 N flip ATOM 0 H GLN A 36 -2.835 -6.211 1.603 1.00 0.00 H new ATOM 0 HA GLN A 36 -4.963 -4.522 0.866 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.718 -6.461 3.206 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.216 -5.851 2.530 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.109 -7.388 0.924 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.546 -8.122 1.607 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.537 -7.741 0.531 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.646 -6.796 -0.958 1.00 0.00 H new ATOM 603 N GLU A 37 -3.328 -3.625 3.488 1.00 0.00 N ATOM 604 CA GLU A 37 -3.228 -2.563 4.468 1.00 0.00 C ATOM 605 C GLU A 37 -3.315 -1.232 3.745 1.00 0.00 C ATOM 606 O GLU A 37 -4.097 -0.349 4.109 1.00 0.00 O ATOM 607 CB GLU A 37 -1.903 -2.688 5.276 1.00 0.00 C ATOM 608 CG GLU A 37 -0.822 -1.684 4.815 1.00 0.00 C ATOM 609 CD GLU A 37 0.396 -1.801 5.696 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.616 -2.866 6.248 1.00 0.00 O ATOM 611 OE2 GLU A 37 1.094 -0.821 5.799 1.00 0.00 O ATOM 0 H GLU A 37 -2.502 -4.218 3.402 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.046 -2.635 5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.112 -2.529 6.334 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.516 -3.702 5.176 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.551 -1.879 3.777 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.215 -0.668 4.856 1.00 0.00 H new ATOM 618 N ALA A 38 -2.500 -1.108 2.706 1.00 0.00 N ATOM 619 CA ALA A 38 -2.480 0.114 1.924 1.00 0.00 C ATOM 620 C ALA A 38 -3.830 0.340 1.266 1.00 0.00 C ATOM 621 O ALA A 38 -4.305 1.474 1.157 1.00 0.00 O ATOM 622 CB ALA A 38 -1.396 0.025 0.852 1.00 0.00 C ATOM 0 H ALA A 38 -1.853 -1.830 2.390 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.265 0.951 2.588 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.386 0.945 0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.425 -0.114 1.327 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.603 -0.820 0.195 1.00 0.00 H new ATOM 628 N SER A 39 -4.447 -0.747 0.823 1.00 0.00 N ATOM 629 CA SER A 39 -5.740 -0.652 0.171 1.00 0.00 C ATOM 630 C SER A 39 -6.840 -0.331 1.175 1.00 0.00 C ATOM 631 O SER A 39 -7.745 0.448 0.887 1.00 0.00 O ATOM 632 CB SER A 39 -6.065 -1.952 -0.558 1.00 0.00 C ATOM 633 OG SER A 39 -4.975 -2.306 -1.398 1.00 0.00 O ATOM 0 H SER A 39 -4.076 -1.694 0.903 1.00 0.00 H new ATOM 0 HA SER A 39 -5.689 0.161 -0.554 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.257 -2.748 0.162 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.972 -1.833 -1.151 1.00 0.00 H new ATOM 0 HG SER A 39 -5.181 -3.142 -1.866 1.00 0.00 H new ATOM 639 N GLU A 40 -6.757 -0.940 2.351 1.00 0.00 N ATOM 640 CA GLU A 40 -7.763 -0.716 3.384 1.00 0.00 C ATOM 641 C GLU A 40 -7.878 0.770 3.720 1.00 0.00 C ATOM 642 O GLU A 40 -8.981 1.318 3.743 1.00 0.00 O ATOM 643 CB GLU A 40 -7.404 -1.523 4.647 1.00 0.00 C ATOM 644 CG GLU A 40 -7.885 -2.975 4.499 1.00 0.00 C ATOM 645 CD GLU A 40 -7.280 -3.840 5.600 1.00 0.00 C ATOM 646 OE1 GLU A 40 -6.596 -3.292 6.448 1.00 0.00 O ATOM 647 OE2 GLU A 40 -7.508 -5.039 5.577 1.00 0.00 O ATOM 0 H GLU A 40 -6.013 -1.586 2.613 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.728 -1.053 3.006 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.326 -1.503 4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.865 -1.066 5.523 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.973 -3.013 4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.599 -3.364 3.522 1.00 0.00 H new ATOM 654 N ALA A 41 -6.748 1.425 3.970 1.00 0.00 N ATOM 655 CA ALA A 41 -6.786 2.854 4.287 1.00 0.00 C ATOM 656 C ALA A 41 -7.306 3.643 3.103 1.00 0.00 C ATOM 657 O ALA A 41 -8.203 4.473 3.239 1.00 0.00 O ATOM 658 CB ALA A 41 -5.400 3.382 4.636 1.00 0.00 C ATOM 0 H ALA A 41 -5.818 1.006 3.961 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.447 2.975 5.145 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.463 4.446 4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.014 2.845 5.503 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.730 3.233 3.789 1.00 0.00 H new ATOM 664 N TYR A 42 -6.731 3.384 1.936 1.00 0.00 N ATOM 665 CA TYR A 42 -7.149 4.088 0.738 1.00 0.00 C ATOM 666 C TYR A 42 -8.619 3.812 0.452 1.00 0.00 C ATOM 667 O TYR A 42 -9.338 4.676 -0.044 1.00 0.00 O ATOM 668 CB TYR A 42 -6.287 3.658 -0.463 1.00 0.00 C ATOM 669 CG TYR A 42 -5.189 4.672 -0.684 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.525 5.956 -1.123 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.855 4.336 -0.453 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.526 6.909 -1.335 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.854 5.287 -0.664 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.190 6.573 -1.108 1.00 0.00 C ATOM 675 OH TYR A 42 -2.202 7.511 -1.323 1.00 0.00 O ATOM 0 H TYR A 42 -5.985 2.702 1.797 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.016 5.158 0.899 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.856 2.673 -0.281 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.905 3.575 -1.357 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.559 6.212 -1.299 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.597 3.344 -0.112 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.786 7.901 -1.673 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.820 5.031 -0.485 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.561 8.408 -1.158 1.00 0.00 H new ATOM 685 N LEU A 43 -9.051 2.602 0.761 1.00 0.00 N ATOM 686 CA LEU A 43 -10.432 2.225 0.524 1.00 0.00 C ATOM 687 C LEU A 43 -11.360 3.127 1.325 1.00 0.00 C ATOM 688 O LEU A 43 -12.385 3.582 0.819 1.00 0.00 O ATOM 689 CB LEU A 43 -10.650 0.755 0.910 1.00 0.00 C ATOM 690 CG LEU A 43 -12.126 0.346 0.653 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.177 -1.016 -0.046 1.00 0.00 C ATOM 692 CD2 LEU A 43 -12.890 0.249 1.981 1.00 0.00 C ATOM 0 H LEU A 43 -8.472 1.870 1.173 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.657 2.343 -0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.982 0.117 0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.402 0.607 1.961 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.588 1.105 0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.216 -1.296 -0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.650 -0.956 -0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.701 -1.767 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.923 -0.038 1.786 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.419 -0.500 2.618 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.871 1.216 2.483 1.00 0.00 H new ATOM 704 N VAL A 44 -10.990 3.398 2.569 1.00 0.00 N ATOM 705 CA VAL A 44 -11.802 4.266 3.409 1.00 0.00 C ATOM 706 C VAL A 44 -11.829 5.682 2.835 1.00 0.00 C ATOM 707 O VAL A 44 -12.884 6.309 2.762 1.00 0.00 O ATOM 708 CB VAL A 44 -11.251 4.293 4.840 1.00 0.00 C ATOM 709 CG1 VAL A 44 -11.996 5.357 5.658 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.454 2.922 5.493 1.00 0.00 C ATOM 0 H VAL A 44 -10.146 3.036 3.013 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.818 3.873 3.431 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.188 4.532 4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.603 5.375 6.675 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -11.855 6.335 5.197 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.059 5.118 5.684 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.062 2.942 6.510 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.518 2.685 5.518 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.927 2.162 4.916 1.00 0.00 H new ATOM 720 N GLY A 45 -10.663 6.181 2.432 1.00 0.00 N ATOM 721 CA GLY A 45 -10.575 7.528 1.874 1.00 0.00 C ATOM 722 C GLY A 45 -11.398 7.641 0.597 1.00 0.00 C ATOM 723 O GLY A 45 -12.224 8.544 0.458 1.00 0.00 O ATOM 0 H GLY A 45 -9.776 5.680 2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.930 8.253 2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.534 7.772 1.663 1.00 0.00 H new ATOM 727 N LEU A 46 -11.187 6.706 -0.323 1.00 0.00 N ATOM 728 CA LEU A 46 -11.941 6.700 -1.575 1.00 0.00 C ATOM 729 C LEU A 46 -13.420 6.462 -1.283 1.00 0.00 C ATOM 730 O LEU A 46 -14.288 7.111 -1.864 1.00 0.00 O ATOM 731 CB LEU A 46 -11.394 5.616 -2.530 1.00 0.00 C ATOM 732 CG LEU A 46 -10.282 6.187 -3.430 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.170 6.813 -2.585 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.688 5.058 -4.277 1.00 0.00 C ATOM 0 H LEU A 46 -10.509 5.950 -0.229 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.829 7.668 -2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.005 4.778 -1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.204 5.228 -3.148 1.00 0.00 H new ATOM 0 HG LEU A 46 -10.714 6.955 -4.071 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.395 7.210 -3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.583 7.621 -1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.739 6.055 -1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.900 5.458 -4.916 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.271 4.293 -3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.469 4.618 -4.897 1.00 0.00 H new ATOM 746 N LEU A 47 -13.698 5.534 -0.372 1.00 0.00 N ATOM 747 CA LEU A 47 -15.075 5.235 -0.006 1.00 0.00 C ATOM 748 C LEU A 47 -15.709 6.445 0.678 1.00 0.00 C ATOM 749 O LEU A 47 -16.887 6.741 0.477 1.00 0.00 O ATOM 750 CB LEU A 47 -15.127 4.013 0.920 1.00 0.00 C ATOM 751 CG LEU A 47 -16.581 3.670 1.285 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.399 3.369 0.018 1.00 0.00 C ATOM 753 CD2 LEU A 47 -16.584 2.442 2.202 1.00 0.00 C ATOM 0 H LEU A 47 -12.995 4.982 0.121 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.638 5.008 -0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -14.658 3.159 0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.556 4.213 1.827 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.034 4.521 1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.425 3.128 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.395 4.243 -0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -16.957 2.522 -0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -17.610 2.189 2.468 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.125 1.600 1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.019 2.663 3.107 1.00 0.00 H new ATOM 765 N GLU A 48 -14.913 7.146 1.486 1.00 0.00 N ATOM 766 CA GLU A 48 -15.399 8.325 2.194 1.00 0.00 C ATOM 767 C GLU A 48 -15.818 9.403 1.199 1.00 0.00 C ATOM 768 O GLU A 48 -16.726 10.191 1.465 1.00 0.00 O ATOM 769 CB GLU A 48 -14.302 8.874 3.110 1.00 0.00 C ATOM 770 CG GLU A 48 -14.840 10.066 3.906 1.00 0.00 C ATOM 771 CD GLU A 48 -13.775 10.565 4.877 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.635 10.154 4.736 1.00 0.00 O ATOM 773 OE2 GLU A 48 -14.116 11.348 5.748 1.00 0.00 O ATOM 0 H GLU A 48 -13.935 6.918 1.664 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.262 8.039 2.795 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.960 8.095 3.791 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.440 9.180 2.517 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.129 10.868 3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.736 9.774 4.454 1.00 0.00 H new ATOM 1474 N LEU A 89 -0.095 14.823 9.231 1.00 0.00 N ATOM 1475 CA LEU A 89 -0.630 13.857 10.180 1.00 0.00 C ATOM 1476 C LEU A 89 -1.872 13.160 9.613 1.00 0.00 C ATOM 1477 O LEU A 89 -2.056 11.961 9.804 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.011 14.578 11.484 1.00 0.00 C ATOM 1479 CG LEU A 89 0.231 14.979 12.318 1.00 0.00 C ATOM 1480 CD1 LEU A 89 0.696 13.795 13.175 1.00 0.00 C ATOM 1481 CD2 LEU A 89 1.399 15.442 11.427 1.00 0.00 C ATOM 0 HA LEU A 89 0.136 13.106 10.373 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.591 15.470 11.247 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.653 13.930 12.081 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.065 15.812 12.955 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.570 14.088 13.757 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.106 13.497 13.850 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.956 12.957 12.528 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.249 15.714 12.053 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.687 14.633 10.755 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.089 16.307 10.841 1.00 0.00 H new ATOM 1493 N ALA A 90 -2.729 13.924 8.941 1.00 0.00 N ATOM 1494 CA ALA A 90 -3.961 13.372 8.378 1.00 0.00 C ATOM 1495 C ALA A 90 -3.679 12.219 7.414 1.00 0.00 C ATOM 1496 O ALA A 90 -4.257 11.134 7.538 1.00 0.00 O ATOM 1497 CB ALA A 90 -4.722 14.471 7.635 1.00 0.00 C ATOM 0 H ALA A 90 -2.596 14.921 8.773 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.558 12.986 9.204 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.640 14.058 7.216 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.969 15.275 8.328 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.100 14.864 6.830 1.00 0.00 H new ATOM 1503 N ASP A 91 -2.788 12.448 6.459 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.454 11.409 5.499 1.00 0.00 C ATOM 1505 C ASP A 91 -1.750 10.272 6.219 1.00 0.00 C ATOM 1506 O ASP A 91 -1.948 9.093 5.910 1.00 0.00 O ATOM 1507 CB ASP A 91 -1.558 11.973 4.389 1.00 0.00 C ATOM 1508 CG ASP A 91 -1.305 10.906 3.328 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -1.701 9.773 3.548 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -0.718 11.240 2.312 1.00 0.00 O ATOM 0 H ASP A 91 -2.291 13.330 6.330 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.369 11.035 5.039 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -2.032 12.843 3.935 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -0.611 12.309 4.811 1.00 0.00 H new ATOM 1515 N GLU A 92 -0.945 10.637 7.207 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.228 9.648 7.986 1.00 0.00 C ATOM 1517 C GLU A 92 -1.189 8.915 8.915 1.00 0.00 C ATOM 1518 O GLU A 92 -0.984 7.746 9.231 1.00 0.00 O ATOM 1519 CB GLU A 92 0.902 10.308 8.784 1.00 0.00 C ATOM 1520 CG GLU A 92 2.064 10.673 7.845 1.00 0.00 C ATOM 1521 CD GLU A 92 2.777 9.407 7.390 1.00 0.00 C ATOM 1522 OE1 GLU A 92 2.656 8.405 8.074 1.00 0.00 O ATOM 1523 OE2 GLU A 92 3.436 9.458 6.365 1.00 0.00 O ATOM 0 H GLU A 92 -0.775 11.604 7.484 1.00 0.00 H new ATOM 0 HA GLU A 92 0.218 8.922 7.306 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.531 11.204 9.283 1.00 0.00 H new ATOM 0 HB3 GLU A 92 1.252 9.631 9.563 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.687 11.220 6.981 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.765 11.332 8.358 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.255 9.598 9.325 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.245 8.973 10.192 1.00 0.00 C ATOM 1532 C ASN A 93 -3.875 7.808 9.447 1.00 0.00 C ATOM 1533 O ASN A 93 -4.153 6.756 10.025 1.00 0.00 O ATOM 1534 CB ASN A 93 -4.322 9.982 10.609 1.00 0.00 C ATOM 1535 CG ASN A 93 -3.738 11.001 11.582 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -2.687 10.760 12.175 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -4.358 12.132 11.781 1.00 0.00 N ATOM 0 H ASN A 93 -2.452 10.567 9.075 1.00 0.00 H new ATOM 0 HA ASN A 93 -2.757 8.616 11.099 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.714 10.492 9.729 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.158 9.461 11.075 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -3.972 12.818 12.429 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -5.229 12.330 11.288 1.00 0.00 H new ATOM 1544 N MET A 94 -4.061 7.996 8.144 1.00 0.00 N ATOM 1545 CA MET A 94 -4.619 6.945 7.301 1.00 0.00 C ATOM 1546 C MET A 94 -3.633 5.773 7.246 1.00 0.00 C ATOM 1547 O MET A 94 -4.023 4.601 7.285 1.00 0.00 O ATOM 1548 CB MET A 94 -4.887 7.492 5.889 1.00 0.00 C ATOM 1549 CG MET A 94 -6.209 8.280 5.863 1.00 0.00 C ATOM 1550 SD MET A 94 -7.608 7.142 6.038 1.00 0.00 S ATOM 1551 CE MET A 94 -8.165 7.166 4.313 1.00 0.00 C ATOM 0 H MET A 94 -3.835 8.860 7.652 1.00 0.00 H new ATOM 0 HA MET A 94 -5.565 6.599 7.718 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.065 8.137 5.580 1.00 0.00 H new ATOM 0 HB3 MET A 94 -4.932 6.669 5.175 1.00 0.00 H new ATOM 0 HG2 MET A 94 -6.222 9.013 6.670 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.294 8.834 4.928 1.00 0.00 H new ATOM 0 HE1 MET A 94 -9.065 6.560 4.213 1.00 0.00 H new ATOM 0 HE2 MET A 94 -8.383 8.192 4.015 1.00 0.00 H new ATOM 0 HE3 MET A 94 -7.382 6.761 3.672 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.344 6.098 7.177 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.316 5.063 7.147 1.00 0.00 C ATOM 1563 C ARG A 95 -1.287 4.343 8.493 1.00 0.00 C ATOM 1564 O ARG A 95 -1.152 3.118 8.557 1.00 0.00 O ATOM 1565 CB ARG A 95 0.054 5.674 6.830 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.003 6.365 5.465 1.00 0.00 C ATOM 1567 CD ARG A 95 1.374 6.925 5.116 1.00 0.00 C ATOM 1568 NE ARG A 95 2.324 5.835 4.924 1.00 0.00 N ATOM 1569 CZ ARG A 95 3.610 6.076 4.697 1.00 0.00 C ATOM 1570 NH1 ARG A 95 4.044 7.305 4.638 1.00 0.00 N ATOM 1571 NH2 ARG A 95 4.440 5.083 4.534 1.00 0.00 N ATOM 0 H ARG A 95 -1.991 7.054 7.141 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.551 4.344 6.362 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.332 6.391 7.602 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.819 4.898 6.826 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.323 5.657 4.701 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -0.739 7.168 5.483 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.311 7.527 4.210 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.720 7.583 5.913 1.00 0.00 H new ATOM 0 HE ARG A 95 1.995 4.870 4.965 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.395 8.082 4.766 1.00 0.00 H new ATOM 0 HH12 ARG A 95 5.032 7.489 4.464 1.00 0.00 H new ATOM 0 HH21 ARG A 95 4.101 4.122 4.581 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.428 5.267 4.360 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.455 5.111 9.569 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.484 4.540 10.905 1.00 0.00 C ATOM 1587 C LYS A 96 -2.707 3.646 11.058 1.00 0.00 C ATOM 1588 O LYS A 96 -2.673 2.645 11.773 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.529 5.647 11.957 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.176 6.357 12.021 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.257 7.501 13.032 1.00 0.00 C ATOM 1592 CE LYS A 96 1.074 8.255 13.060 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.973 9.402 14.006 1.00 0.00 N ATOM 0 H LYS A 96 -1.572 6.124 9.537 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.579 3.950 11.050 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.314 6.362 11.712 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.775 5.225 12.932 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.604 5.653 12.311 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.093 6.743 11.038 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.066 8.180 12.764 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.485 7.109 14.023 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.877 7.586 13.367 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.322 8.614 12.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.877 9.916 14.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.217 10.044 13.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.755 9.048 14.959 1.00 0.00 H new ATOM 1607 N VAL A 97 -3.794 4.018 10.382 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.019 3.235 10.463 1.00 0.00 C ATOM 1609 C VAL A 97 -4.735 1.815 9.982 1.00 0.00 C ATOM 1610 O VAL A 97 -5.097 0.840 10.654 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.147 3.898 9.623 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.122 2.844 9.071 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -6.942 4.887 10.491 1.00 0.00 C ATOM 0 H VAL A 97 -3.849 4.842 9.783 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.362 3.197 11.497 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.673 4.420 8.792 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -7.900 3.338 8.488 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.580 2.145 8.434 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.578 2.302 9.899 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.729 5.345 9.892 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.388 4.356 11.332 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.273 5.662 10.865 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.067 1.687 8.836 1.00 0.00 N ATOM 1624 CA TRP A 98 -3.754 0.354 8.344 1.00 0.00 C ATOM 1625 C TRP A 98 -2.769 -0.322 9.282 1.00 0.00 C ATOM 1626 O TRP A 98 -2.683 -1.541 9.337 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.233 0.375 6.880 1.00 0.00 C ATOM 1628 CG TRP A 98 -1.793 0.824 6.731 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -0.734 0.383 7.441 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.227 1.707 5.708 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.397 1.021 7.018 1.00 0.00 N ATOM 1632 CE2 TRP A 98 0.161 1.829 5.935 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -1.787 2.425 4.643 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.974 2.630 5.135 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -0.978 3.227 3.817 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.400 3.332 4.063 1.00 0.00 C ATOM 0 H TRP A 98 -3.744 2.459 8.253 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.676 -0.227 8.328 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.334 -0.625 6.458 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -3.869 1.036 6.291 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.774 -0.360 8.224 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.311 0.910 7.457 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -2.849 2.362 4.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 2.032 2.710 5.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.419 3.764 2.990 1.00 0.00 H new ATOM 0 HH2 TRP A 98 1.017 3.951 3.429 1.00 0.00 H new ATOM 1647 N SER A 99 -1.994 0.472 10.007 1.00 0.00 N ATOM 1648 CA SER A 99 -1.004 -0.094 10.918 1.00 0.00 C ATOM 1649 C SER A 99 -1.678 -0.721 12.129 1.00 0.00 C ATOM 1650 O SER A 99 -1.130 -1.634 12.753 1.00 0.00 O ATOM 1651 CB SER A 99 -0.023 0.989 11.360 1.00 0.00 C ATOM 1652 OG SER A 99 -0.592 1.742 12.421 1.00 0.00 O ATOM 0 H SER A 99 -2.028 1.491 9.986 1.00 0.00 H new ATOM 0 HA SER A 99 -0.457 -0.876 10.391 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.914 0.535 11.684 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.213 1.644 10.521 1.00 0.00 H new ATOM 0 HG SER A 99 -1.547 1.880 12.249 1.00 0.00 H new ATOM 1658 N ASN A 100 -2.868 -0.240 12.455 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.597 -0.774 13.591 1.00 0.00 C ATOM 1660 C ASN A 100 -4.147 -2.152 13.270 1.00 0.00 C ATOM 1661 O ASN A 100 -3.943 -3.112 14.021 1.00 0.00 O ATOM 1662 CB ASN A 100 -4.740 0.168 13.951 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.180 1.447 14.554 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -3.996 2.487 13.788 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -3.888 1.498 15.748 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.344 0.511 11.954 1.00 0.00 H new ATOM 0 HA ASN A 100 -2.916 -0.861 14.437 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.326 0.400 13.062 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.413 -0.315 14.659 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.033 0.683 16.344 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.501 2.355 16.142 1.00 0.00 H new ATOM 1672 N ILE A 101 -4.836 -2.259 12.148 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.386 -3.537 11.765 1.00 0.00 C ATOM 1674 C ILE A 101 -4.250 -4.531 11.537 1.00 0.00 C ATOM 1675 O ILE A 101 -4.383 -5.715 11.843 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.293 -3.382 10.528 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.428 -4.726 9.786 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.767 -2.295 9.585 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.203 -5.040 8.902 1.00 0.00 C ATOM 0 H ILE A 101 -5.023 -1.492 11.502 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.013 -3.928 12.566 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.280 -3.074 10.873 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.562 -5.527 10.513 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.324 -4.706 9.166 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.428 -2.210 8.723 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.733 -1.341 10.112 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.764 -2.559 9.249 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.351 -5.998 8.403 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.083 -4.256 8.155 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.309 -5.089 9.523 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.129 -4.042 11.007 1.00 0.00 N ATOM 1692 CA ILE A 102 -1.983 -4.908 10.765 1.00 0.00 C ATOM 1693 C ILE A 102 -1.446 -5.429 12.081 1.00 0.00 C ATOM 1694 O ILE A 102 -0.853 -6.504 12.145 1.00 0.00 O ATOM 1695 CB ILE A 102 -0.882 -4.143 10.017 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.295 -3.919 8.552 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.441 -4.924 10.073 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.037 -5.174 7.694 1.00 0.00 C ATOM 0 H ILE A 102 -2.994 -3.066 10.742 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.303 -5.749 10.149 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.741 -3.175 10.499 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.352 -3.657 8.507 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.740 -3.076 8.141 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.213 -4.370 9.539 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.742 -5.056 11.112 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.307 -5.901 9.608 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.340 -4.980 6.665 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.025 -5.420 7.719 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.613 -6.010 8.090 1.00 0.00 H new ATOM 1710 N SER A 103 -1.676 -4.668 13.130 1.00 0.00 N ATOM 1711 CA SER A 103 -1.222 -5.083 14.448 1.00 0.00 C ATOM 1712 C SER A 103 -2.036 -6.287 14.882 1.00 0.00 C ATOM 1713 O SER A 103 -1.519 -7.222 15.496 1.00 0.00 O ATOM 1714 CB SER A 103 -1.385 -3.952 15.463 1.00 0.00 C ATOM 1715 OG SER A 103 -0.787 -2.771 14.948 1.00 0.00 O ATOM 0 H SER A 103 -2.165 -3.774 13.103 1.00 0.00 H new ATOM 0 HA SER A 103 -0.164 -5.339 14.399 1.00 0.00 H new ATOM 0 HB2 SER A 103 -2.442 -3.780 15.666 1.00 0.00 H new ATOM 0 HB3 SER A 103 -0.919 -4.227 16.409 1.00 0.00 H new ATOM 0 HG SER A 103 -1.349 -2.405 14.233 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.319 -6.251 14.546 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.220 -7.338 14.887 1.00 0.00 C ATOM 1723 C LYS A 104 -3.957 -8.549 14.001 1.00 0.00 C ATOM 1724 O LYS A 104 -4.055 -9.693 14.445 1.00 0.00 O ATOM 1725 CB LYS A 104 -5.661 -6.882 14.701 1.00 0.00 C ATOM 1726 CG LYS A 104 -5.881 -5.611 15.514 1.00 0.00 C ATOM 1727 CD LYS A 104 -7.291 -5.073 15.264 1.00 0.00 C ATOM 1728 CE LYS A 104 -7.370 -3.623 15.741 1.00 0.00 C ATOM 1729 NZ LYS A 104 -8.674 -3.035 15.331 1.00 0.00 N ATOM 0 H LYS A 104 -3.756 -5.481 14.039 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.050 -7.618 15.927 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -5.865 -6.696 13.647 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.349 -7.662 15.026 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -5.744 -5.819 16.575 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.141 -4.860 15.238 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.533 -5.133 14.203 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.024 -5.682 15.792 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.264 -3.580 16.825 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.549 -3.045 15.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -8.727 -2.048 15.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -8.757 -3.063 14.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.450 -3.582 15.756 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.642 -8.283 12.737 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.387 -9.352 11.778 1.00 0.00 C ATOM 1745 C TYR A 105 -2.005 -9.937 12.016 1.00 0.00 C ATOM 1746 O TYR A 105 -1.664 -10.976 11.468 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.439 -8.818 10.339 1.00 0.00 C ATOM 1748 CG TYR A 105 -4.859 -8.554 9.862 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -5.935 -8.392 10.757 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.086 -8.455 8.482 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.220 -8.138 10.262 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.368 -8.199 7.994 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.437 -8.039 8.882 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.703 -7.784 8.397 1.00 0.00 O ATOM 0 H TYR A 105 -3.558 -7.341 12.355 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.155 -10.114 11.913 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.862 -7.895 10.277 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.964 -9.537 9.672 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.769 -8.464 11.822 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.264 -8.578 7.793 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.047 -8.018 10.947 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.535 -8.124 6.930 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.677 -7.746 7.418 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.211 -9.258 12.829 1.00 0.00 N ATOM 1765 CA GLU A 106 0.149 -9.712 13.118 1.00 0.00 C ATOM 1766 C GLU A 106 0.171 -11.200 13.509 1.00 0.00 C ATOM 1767 O GLU A 106 1.229 -11.800 13.691 1.00 0.00 O ATOM 1768 CB GLU A 106 0.730 -8.850 14.243 1.00 0.00 C ATOM 1769 CG GLU A 106 2.245 -9.029 14.303 1.00 0.00 C ATOM 1770 CD GLU A 106 2.829 -8.186 15.432 1.00 0.00 C ATOM 1771 OE1 GLU A 106 2.132 -7.308 15.912 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.965 -8.435 15.802 1.00 0.00 O ATOM 0 H GLU A 106 -1.479 -8.394 13.301 1.00 0.00 H new ATOM 0 HA GLU A 106 0.758 -9.605 12.220 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.485 -7.801 14.073 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.283 -9.131 15.197 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.489 -10.080 14.460 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.691 -8.737 13.352 1.00 0.00 H new ATOM 1779 N SER A 107 -1.016 -11.783 13.618 1.00 0.00 N ATOM 1780 CA SER A 107 -1.187 -13.193 13.977 1.00 0.00 C ATOM 1781 C SER A 107 -1.673 -14.003 12.778 1.00 0.00 C ATOM 1782 O SER A 107 -2.227 -15.090 12.942 1.00 0.00 O ATOM 1783 CB SER A 107 -2.212 -13.315 15.102 1.00 0.00 C ATOM 1784 OG SER A 107 -3.446 -12.756 14.673 1.00 0.00 O ATOM 0 H SER A 107 -1.895 -11.291 13.460 1.00 0.00 H new ATOM 0 HA SER A 107 -0.222 -13.582 14.302 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.348 -14.362 15.374 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.855 -12.798 15.993 1.00 0.00 H new ATOM 0 HG SER A 107 -3.385 -11.778 14.690 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.485 -13.456 11.576 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.929 -14.126 10.349 1.00 0.00 C ATOM 1792 C ILE A 108 -1.754 -15.638 10.455 1.00 0.00 C ATOM 1793 O ILE A 108 -0.698 -16.126 10.857 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.108 -13.642 9.141 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -1.285 -12.116 8.909 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -1.579 -14.395 7.890 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -0.078 -11.335 9.458 1.00 0.00 C ATOM 0 H ILE A 108 -1.031 -12.555 11.424 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.983 -13.883 10.215 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.054 -13.837 9.339 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.398 -11.917 7.843 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.198 -11.773 9.396 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.004 -14.061 7.026 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.431 -15.465 8.032 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.637 -14.195 7.722 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -0.225 -10.269 9.284 1.00 0.00 H new ATOM 0 HD12 ILE A 108 0.018 -11.518 10.528 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.829 -11.664 8.951 1.00 0.00 H new ATOM 1809 N GLU A 109 -2.793 -16.367 10.070 1.00 0.00 N ATOM 1810 CA GLU A 109 -2.749 -17.824 10.101 1.00 0.00 C ATOM 1811 C GLU A 109 -2.203 -18.355 8.777 1.00 0.00 C ATOM 1812 O GLU A 109 -2.916 -18.406 7.778 1.00 0.00 O ATOM 1813 CB GLU A 109 -4.153 -18.380 10.341 1.00 0.00 C ATOM 1814 CG GLU A 109 -4.087 -19.903 10.467 1.00 0.00 C ATOM 1815 CD GLU A 109 -5.465 -20.458 10.806 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -6.316 -19.677 11.197 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -5.648 -21.657 10.673 1.00 0.00 O ATOM 0 H GLU A 109 -3.673 -15.976 9.734 1.00 0.00 H new ATOM 0 HA GLU A 109 -2.094 -18.143 10.912 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -4.576 -17.948 11.248 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -4.811 -18.101 9.518 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.730 -20.338 9.534 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.373 -20.181 11.242 1.00 0.00 H new ATOM 1824 N GLU A 110 -0.929 -18.729 8.773 1.00 0.00 N ATOM 1825 CA GLU A 110 -0.283 -19.240 7.565 1.00 0.00 C ATOM 1826 C GLU A 110 -1.215 -20.173 6.784 1.00 0.00 C ATOM 1827 O GLU A 110 -1.258 -21.376 7.044 1.00 0.00 O ATOM 1828 CB GLU A 110 0.982 -20.010 7.953 1.00 0.00 C ATOM 1829 CG GLU A 110 1.908 -19.103 8.769 1.00 0.00 C ATOM 1830 CD GLU A 110 3.191 -19.851 9.115 1.00 0.00 C ATOM 1831 OE1 GLU A 110 3.321 -20.988 8.694 1.00 0.00 O ATOM 1832 OE2 GLU A 110 4.024 -19.276 9.794 1.00 0.00 O ATOM 0 H GLU A 110 -0.321 -18.689 9.591 1.00 0.00 H new ATOM 0 HA GLU A 110 -0.034 -18.390 6.929 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.718 -20.894 8.534 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.496 -20.359 7.057 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.143 -18.203 8.201 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.406 -18.782 9.682 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.951 -19.615 5.816 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.873 -20.407 4.985 1.00 0.00 C ATOM 1841 C GLN A 111 -2.428 -20.389 3.520 1.00 0.00 C ATOM 1842 O GLN A 111 -3.210 -20.069 2.626 1.00 0.00 O ATOM 1843 CB GLN A 111 -4.304 -19.852 5.100 1.00 0.00 C ATOM 1844 CG GLN A 111 -4.967 -20.354 6.389 1.00 0.00 C ATOM 1845 CD GLN A 111 -6.330 -19.695 6.567 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -6.770 -18.932 5.707 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -7.031 -19.942 7.642 1.00 0.00 N ATOM 0 H GLN A 111 -1.928 -18.621 5.587 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.858 -21.436 5.344 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.280 -18.762 5.096 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.892 -20.161 4.236 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.080 -21.437 6.351 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.331 -20.130 7.246 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.666 -20.574 8.355 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.943 -19.503 7.768 1.00 0.00 H new ATOM 1856 N GLY A 112 -1.167 -20.739 3.284 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.631 -20.766 1.927 1.00 0.00 C ATOM 1858 C GLY A 112 0.744 -21.421 1.905 1.00 0.00 C ATOM 1859 O GLY A 112 1.079 -22.211 2.791 1.00 0.00 O ATOM 0 H GLY A 112 -0.501 -21.006 4.009 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.310 -21.313 1.273 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.562 -19.750 1.538 1.00 0.00 H new ATOM 1863 N ASP A 113 1.541 -21.087 0.898 1.00 0.00 N ATOM 1864 CA ASP A 113 2.883 -21.646 0.780 1.00 0.00 C ATOM 1865 C ASP A 113 3.619 -21.509 2.109 1.00 0.00 C ATOM 1866 O ASP A 113 3.328 -20.606 2.892 1.00 0.00 O ATOM 1867 CB ASP A 113 3.654 -20.911 -0.320 1.00 0.00 C ATOM 1868 CG ASP A 113 3.196 -21.388 -1.696 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.002 -21.565 -1.873 1.00 0.00 O ATOM 1870 OD2 ASP A 113 4.046 -21.564 -2.553 1.00 0.00 O ATOM 0 H ASP A 113 1.285 -20.436 0.155 1.00 0.00 H new ATOM 0 HA ASP A 113 2.810 -22.702 0.521 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.496 -19.836 -0.229 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.723 -21.087 -0.204 1.00 0.00 H new ATOM 1875 N LEU A 114 4.566 -22.416 2.371 1.00 0.00 N ATOM 1876 CA LEU A 114 5.327 -22.385 3.622 1.00 0.00 C ATOM 1877 C LEU A 114 6.795 -22.055 3.362 1.00 0.00 C ATOM 1878 O LEU A 114 7.506 -22.799 2.690 1.00 0.00 O ATOM 1879 CB LEU A 114 5.210 -23.757 4.331 1.00 0.00 C ATOM 1880 CG LEU A 114 4.093 -23.743 5.395 1.00 0.00 C ATOM 1881 CD1 LEU A 114 4.463 -22.785 6.555 1.00 0.00 C ATOM 1882 CD2 LEU A 114 2.761 -23.321 4.751 1.00 0.00 C ATOM 0 H LEU A 114 4.822 -23.174 1.739 1.00 0.00 H new ATOM 0 HA LEU A 114 4.914 -21.605 4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 114 5.004 -24.533 3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.161 -24.008 4.801 1.00 0.00 H new ATOM 0 HG LEU A 114 3.983 -24.747 5.804 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.665 -22.787 7.297 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.391 -23.118 7.020 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.594 -21.775 6.165 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.977 -23.313 5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.863 -22.323 4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.498 -24.027 3.963 1.00 0.00 H new ATOM 1894 N VAL A 115 7.236 -20.932 3.929 1.00 0.00 N ATOM 1895 CA VAL A 115 8.619 -20.482 3.805 1.00 0.00 C ATOM 1896 C VAL A 115 9.133 -20.062 5.185 1.00 0.00 C ATOM 1897 O VAL A 115 8.367 -20.038 6.147 1.00 0.00 O ATOM 1898 CB VAL A 115 8.715 -19.331 2.793 1.00 0.00 C ATOM 1899 CG1 VAL A 115 7.884 -19.669 1.567 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.166 -18.034 3.363 1.00 0.00 C ATOM 0 H VAL A 115 6.646 -20.312 4.484 1.00 0.00 H new ATOM 0 HA VAL A 115 9.243 -21.295 3.433 1.00 0.00 H new ATOM 0 HB VAL A 115 9.769 -19.202 2.546 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.950 -18.854 0.847 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.261 -20.586 1.113 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.844 -19.811 1.860 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.252 -17.244 2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.118 -18.169 3.630 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.734 -17.758 4.251 1.00 0.00 H new ATOM 1910 N ASP A 116 10.425 -19.763 5.293 1.00 0.00 N ATOM 1911 CA ASP A 116 11.000 -19.382 6.587 1.00 0.00 C ATOM 1912 C ASP A 116 10.466 -18.024 7.057 1.00 0.00 C ATOM 1913 O ASP A 116 11.227 -17.068 7.217 1.00 0.00 O ATOM 1914 CB ASP A 116 12.542 -19.338 6.491 1.00 0.00 C ATOM 1915 CG ASP A 116 12.982 -18.812 5.128 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.519 -19.338 4.130 1.00 0.00 O ATOM 1917 OD2 ASP A 116 13.790 -17.898 5.102 1.00 0.00 O ATOM 0 H ASP A 116 11.087 -19.775 4.517 1.00 0.00 H new ATOM 0 HA ASP A 116 10.705 -20.133 7.319 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.942 -18.700 7.279 1.00 0.00 H new ATOM 0 HB3 ASP A 116 12.950 -20.336 6.650 1.00 0.00 H new ATOM 1922 N LEU A 117 9.153 -17.949 7.289 1.00 0.00 N ATOM 1923 CA LEU A 117 8.534 -16.711 7.754 1.00 0.00 C ATOM 1924 C LEU A 117 8.978 -16.383 9.154 1.00 0.00 C ATOM 1925 O LEU A 117 9.783 -15.486 9.362 1.00 0.00 O ATOM 1926 CB LEU A 117 7.003 -16.835 7.725 1.00 0.00 C ATOM 1927 CG LEU A 117 6.509 -16.701 6.275 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.195 -17.450 6.077 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.301 -15.224 5.914 1.00 0.00 C ATOM 0 H LEU A 117 8.504 -18.726 7.163 1.00 0.00 H new ATOM 0 HA LEU A 117 8.847 -15.909 7.085 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.697 -17.796 8.138 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.552 -16.062 8.348 1.00 0.00 H new ATOM 0 HG LEU A 117 7.269 -17.133 5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.866 -17.340 5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.341 -18.507 6.301 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.438 -17.039 6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.951 -15.147 4.884 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.560 -14.787 6.583 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.244 -14.688 6.018 1.00 0.00 H new ATOM 1941 N LYS A 118 8.410 -17.099 10.107 1.00 0.00 N ATOM 1942 CA LYS A 118 8.703 -16.882 11.518 1.00 0.00 C ATOM 1943 C LYS A 118 9.157 -18.188 12.160 1.00 0.00 C ATOM 1944 O LYS A 118 9.751 -18.190 13.238 1.00 0.00 O ATOM 1945 CB LYS A 118 7.438 -16.321 12.182 1.00 0.00 C ATOM 1946 CG LYS A 118 7.094 -14.949 11.534 1.00 0.00 C ATOM 1947 CD LYS A 118 5.576 -14.757 11.433 1.00 0.00 C ATOM 1948 CE LYS A 118 5.275 -13.493 10.631 1.00 0.00 C ATOM 1949 NZ LYS A 118 3.811 -13.225 10.671 1.00 0.00 N ATOM 0 H LYS A 118 7.736 -17.844 9.930 1.00 0.00 H new ATOM 0 HA LYS A 118 9.516 -16.167 11.646 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.607 -17.016 12.057 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.596 -16.202 13.254 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.528 -14.143 12.126 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.539 -14.890 10.541 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.120 -15.623 10.952 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.141 -14.680 12.430 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.823 -12.646 11.044 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.607 -13.615 9.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.461 -13.065 9.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.320 -14.042 11.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.628 -12.381 11.250 1.00 0.00 H new ATOM 1963 N THR A 119 8.896 -19.297 11.473 1.00 0.00 N ATOM 1964 CA THR A 119 9.308 -20.606 11.965 1.00 0.00 C ATOM 1965 C THR A 119 10.810 -20.807 11.753 1.00 0.00 C ATOM 1966 O THR A 119 11.514 -21.302 12.635 1.00 0.00 O ATOM 1967 CB THR A 119 8.534 -21.702 11.233 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.153 -21.363 11.206 1.00 0.00 O ATOM 1969 CG2 THR A 119 8.720 -23.031 11.965 1.00 0.00 C ATOM 0 H THR A 119 8.404 -19.315 10.580 1.00 0.00 H new ATOM 0 HA THR A 119 9.093 -20.661 13.032 1.00 0.00 H new ATOM 0 HB THR A 119 8.907 -21.795 10.213 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.654 -22.063 10.736 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.168 -23.814 11.444 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.779 -23.288 11.989 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.345 -22.940 12.985 1.00 0.00 H new ATOM 1977 N GLY A 120 11.290 -20.412 10.574 1.00 0.00 N ATOM 1978 CA GLY A 120 12.708 -20.540 10.242 1.00 0.00 C ATOM 1979 C GLY A 120 13.094 -21.994 9.974 1.00 0.00 C ATOM 1980 O GLY A 120 14.264 -22.360 10.092 1.00 0.00 O ATOM 0 H GLY A 120 10.719 -20.002 9.835 1.00 0.00 H new ATOM 0 HA2 GLY A 120 12.933 -19.935 9.363 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.311 -20.148 11.061 1.00 0.00 H new ATOM 1984 N GLU A 121 12.107 -22.825 9.623 1.00 0.00 N ATOM 1985 CA GLU A 121 12.360 -24.250 9.353 1.00 0.00 C ATOM 1986 C GLU A 121 11.937 -24.627 7.927 1.00 0.00 C ATOM 1987 O GLU A 121 11.864 -25.807 7.587 1.00 0.00 O ATOM 1988 CB GLU A 121 11.583 -25.102 10.373 1.00 0.00 C ATOM 1989 CG GLU A 121 12.180 -26.515 10.465 1.00 0.00 C ATOM 1990 CD GLU A 121 11.439 -27.323 11.527 1.00 0.00 C ATOM 1991 OE1 GLU A 121 10.731 -26.721 12.316 1.00 0.00 O ATOM 1992 OE2 GLU A 121 11.589 -28.535 11.533 1.00 0.00 O ATOM 0 H GLU A 121 11.133 -22.542 9.519 1.00 0.00 H new ATOM 0 HA GLU A 121 13.429 -24.440 9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 121 11.614 -24.624 11.352 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.535 -25.163 10.081 1.00 0.00 H new ATOM 0 HG2 GLU A 121 12.107 -27.014 9.499 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.240 -26.456 10.714 1.00 0.00 H new ATOM 1999 N ILE A 122 11.671 -23.627 7.083 1.00 0.00 N ATOM 2000 CA ILE A 122 11.273 -23.896 5.692 1.00 0.00 C ATOM 2001 C ILE A 122 11.978 -22.939 4.737 1.00 0.00 C ATOM 2002 O ILE A 122 12.190 -21.776 5.054 1.00 0.00 O ATOM 2003 CB ILE A 122 9.751 -23.754 5.510 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.016 -24.225 6.784 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.316 -24.621 4.319 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.041 -23.138 7.882 1.00 0.00 C ATOM 0 H ILE A 122 11.722 -22.638 7.329 1.00 0.00 H new ATOM 0 HA ILE A 122 11.564 -24.921 5.464 1.00 0.00 H new ATOM 0 HB ILE A 122 9.501 -22.709 5.328 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.983 -24.474 6.539 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.483 -25.135 7.160 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.239 -24.531 4.177 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.830 -24.286 3.418 1.00 0.00 H new ATOM 0 HG23 ILE A 122 9.570 -25.663 4.515 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.515 -23.501 8.765 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.074 -22.908 8.143 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.551 -22.237 7.513 1.00 0.00 H new ATOM 2018 N VAL A 123 12.318 -23.429 3.553 1.00 0.00 N ATOM 2019 CA VAL A 123 12.982 -22.596 2.556 1.00 0.00 C ATOM 2020 C VAL A 123 12.502 -22.969 1.160 1.00 0.00 C ATOM 2021 O VAL A 123 12.616 -24.120 0.739 1.00 0.00 O ATOM 2022 CB VAL A 123 14.500 -22.769 2.668 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.195 -22.056 1.505 1.00 0.00 C ATOM 2024 CG2 VAL A 123 14.977 -22.164 3.992 1.00 0.00 C ATOM 0 H VAL A 123 12.148 -24.391 3.259 1.00 0.00 H new ATOM 0 HA VAL A 123 12.734 -21.550 2.737 1.00 0.00 H new ATOM 0 HB VAL A 123 14.746 -23.830 2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.274 -22.184 1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 123 14.854 -22.482 0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.952 -20.994 1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.057 -22.284 4.079 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.726 -21.104 4.019 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.488 -22.674 4.822 1.00 0.00 H new ATOM 2034 N GLU A 124 11.969 -21.984 0.442 1.00 0.00 N ATOM 2035 CA GLU A 124 11.475 -22.209 -0.915 1.00 0.00 C ATOM 2036 C GLU A 124 11.978 -21.104 -1.831 1.00 0.00 C ATOM 2037 O GLU A 124 11.205 -20.270 -2.302 1.00 0.00 O ATOM 2038 CB GLU A 124 9.947 -22.218 -0.921 1.00 0.00 C ATOM 2039 CG GLU A 124 9.436 -23.348 -0.025 1.00 0.00 C ATOM 2040 CD GLU A 124 7.910 -23.343 0.001 1.00 0.00 C ATOM 2041 OE1 GLU A 124 7.331 -22.491 -0.653 1.00 0.00 O ATOM 2042 OE2 GLU A 124 7.346 -24.188 0.675 1.00 0.00 O ATOM 0 H GLU A 124 11.868 -21.025 0.775 1.00 0.00 H new ATOM 0 HA GLU A 124 11.840 -23.173 -1.270 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.566 -21.260 -0.567 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.578 -22.352 -1.938 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.799 -24.308 -0.393 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.826 -23.227 0.986 1.00 0.00 H new ATOM 2049 N ASP A 125 13.284 -21.103 -2.075 1.00 0.00 N ATOM 2050 CA ASP A 125 13.899 -20.096 -2.933 1.00 0.00 C ATOM 2051 C ASP A 125 15.127 -20.671 -3.627 1.00 0.00 C ATOM 2052 O ASP A 125 15.588 -21.762 -3.290 1.00 0.00 O ATOM 2053 CB ASP A 125 14.300 -18.879 -2.096 1.00 0.00 C ATOM 2054 CG ASP A 125 15.298 -19.292 -1.019 1.00 0.00 C ATOM 2055 OD1 ASP A 125 15.553 -20.480 -0.898 1.00 0.00 O ATOM 2056 OD2 ASP A 125 15.794 -18.414 -0.330 1.00 0.00 O ATOM 0 H ASP A 125 13.937 -21.787 -1.692 1.00 0.00 H new ATOM 0 HA ASP A 125 13.177 -19.792 -3.691 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.740 -18.115 -2.737 1.00 0.00 H new ATOM 0 HB3 ASP A 125 13.417 -18.438 -1.635 1.00 0.00 H new ATOM 2211 N ASN A 136 14.455 -1.620 -3.281 1.00 0.00 N ATOM 2212 CA ASN A 136 14.126 -0.462 -4.095 1.00 0.00 C ATOM 2213 C ASN A 136 12.756 -0.651 -4.731 1.00 0.00 C ATOM 2214 O ASN A 136 12.608 -0.577 -5.951 1.00 0.00 O ATOM 2215 CB ASN A 136 15.203 -0.257 -5.177 1.00 0.00 C ATOM 2216 CG ASN A 136 15.309 1.221 -5.556 1.00 0.00 C ATOM 2217 OD1 ASN A 136 15.031 1.595 -6.695 1.00 0.00 O ATOM 2218 ND2 ASN A 136 15.698 2.087 -4.659 1.00 0.00 N ATOM 0 HA ASN A 136 14.097 0.426 -3.464 1.00 0.00 H new ATOM 0 HB2 ASN A 136 16.166 -0.615 -4.812 1.00 0.00 H new ATOM 0 HB3 ASN A 136 14.957 -0.848 -6.059 1.00 0.00 H new ATOM 0 HD21 ASN A 136 15.772 3.075 -4.902 1.00 0.00 H new ATOM 0 HD22 ASN A 136 15.928 1.775 -3.715 1.00 0.00 H new ATOM 2225 N SER A 137 11.751 -0.881 -3.890 1.00 0.00 N ATOM 2226 CA SER A 137 10.394 -1.062 -4.381 1.00 0.00 C ATOM 2227 C SER A 137 10.013 0.118 -5.265 1.00 0.00 C ATOM 2228 O SER A 137 8.985 0.096 -5.943 1.00 0.00 O ATOM 2229 CB SER A 137 9.415 -1.181 -3.212 1.00 0.00 C ATOM 2230 OG SER A 137 8.085 -1.087 -3.704 1.00 0.00 O ATOM 0 H SER A 137 11.851 -0.945 -2.877 1.00 0.00 H new ATOM 0 HA SER A 137 10.346 -1.981 -4.965 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.559 -2.131 -2.697 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.602 -0.392 -2.483 1.00 0.00 H new ATOM 0 HG SER A 137 8.104 -0.839 -4.652 1.00 0.00 H new ATOM 2236 N THR A 138 10.867 1.141 -5.269 1.00 0.00 N ATOM 2237 CA THR A 138 10.631 2.319 -6.092 1.00 0.00 C ATOM 2238 C THR A 138 10.773 1.939 -7.560 1.00 0.00 C ATOM 2239 O THR A 138 10.697 2.782 -8.453 1.00 0.00 O ATOM 2240 CB THR A 138 11.621 3.443 -5.725 1.00 0.00 C ATOM 2241 OG1 THR A 138 12.880 2.872 -5.397 1.00 0.00 O ATOM 2242 CG2 THR A 138 11.096 4.245 -4.524 1.00 0.00 C ATOM 0 H THR A 138 11.722 1.175 -4.714 1.00 0.00 H new ATOM 0 HA THR A 138 9.622 2.690 -5.911 1.00 0.00 H new ATOM 0 HB THR A 138 11.728 4.113 -6.578 1.00 0.00 H new ATOM 0 HG1 THR A 138 13.367 2.658 -6.220 1.00 0.00 H new ATOM 0 HG21 THR A 138 11.805 5.035 -4.276 1.00 0.00 H new ATOM 0 HG22 THR A 138 10.132 4.688 -4.776 1.00 0.00 H new ATOM 0 HG23 THR A 138 10.978 3.582 -3.667 1.00 0.00 H new ATOM 2250 N LYS A 139 10.969 0.647 -7.788 1.00 0.00 N ATOM 2251 CA LYS A 139 11.111 0.104 -9.129 1.00 0.00 C ATOM 2252 C LYS A 139 9.801 -0.536 -9.581 1.00 0.00 C ATOM 2253 O LYS A 139 9.765 -1.270 -10.566 1.00 0.00 O ATOM 2254 CB LYS A 139 12.217 -0.946 -9.121 1.00 0.00 C ATOM 2255 CG LYS A 139 13.575 -0.264 -8.972 1.00 0.00 C ATOM 2256 CD LYS A 139 14.667 -1.327 -9.024 1.00 0.00 C ATOM 2257 CE LYS A 139 16.039 -0.656 -8.951 1.00 0.00 C ATOM 2258 NZ LYS A 139 17.103 -1.697 -9.024 1.00 0.00 N ATOM 0 H LYS A 139 11.034 -0.052 -7.048 1.00 0.00 H new ATOM 0 HA LYS A 139 11.364 0.908 -9.820 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.060 -1.647 -8.301 1.00 0.00 H new ATOM 0 HB3 LYS A 139 12.189 -1.524 -10.045 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.720 0.466 -9.769 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.623 0.280 -8.029 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.548 -2.026 -8.196 1.00 0.00 H new ATOM 0 HD3 LYS A 139 14.582 -1.905 -9.944 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.153 0.054 -9.770 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.131 -0.091 -8.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 18.037 -1.243 -8.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.997 -2.358 -8.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 17.018 -2.218 -9.920 1.00 0.00 H new ATOM 2272 N ASP A 140 8.735 -0.260 -8.835 1.00 0.00 N ATOM 2273 CA ASP A 140 7.414 -0.817 -9.143 1.00 0.00 C ATOM 2274 C ASP A 140 6.906 -0.319 -10.493 1.00 0.00 C ATOM 2275 O ASP A 140 5.894 0.376 -10.569 1.00 0.00 O ATOM 2276 CB ASP A 140 6.406 -0.448 -8.040 1.00 0.00 C ATOM 2277 CG ASP A 140 5.067 -1.123 -8.318 1.00 0.00 C ATOM 2278 OD1 ASP A 140 4.936 -1.722 -9.373 1.00 0.00 O ATOM 2279 OD2 ASP A 140 4.192 -1.031 -7.472 1.00 0.00 O ATOM 0 H ASP A 140 8.756 0.344 -8.014 1.00 0.00 H new ATOM 0 HA ASP A 140 7.514 -1.901 -9.191 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.786 -0.761 -7.067 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.277 0.634 -7.999 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.873 7.999 -7.698 1.00 0.00 N ATOM 2846 CA GLU A 176 -1.368 8.470 -6.412 1.00 0.00 C ATOM 2847 C GLU A 176 -1.368 7.328 -5.404 1.00 0.00 C ATOM 2848 O GLU A 176 -0.500 7.253 -4.531 1.00 0.00 O ATOM 2849 CB GLU A 176 -2.246 9.604 -5.889 1.00 0.00 C ATOM 2850 CG GLU A 176 -2.150 10.797 -6.838 1.00 0.00 C ATOM 2851 CD GLU A 176 -3.090 11.904 -6.378 1.00 0.00 C ATOM 2852 OE1 GLU A 176 -3.550 11.836 -5.250 1.00 0.00 O ATOM 2853 OE2 GLU A 176 -3.329 12.808 -7.158 1.00 0.00 O ATOM 0 HA GLU A 176 -0.350 8.834 -6.548 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.281 9.271 -5.809 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.927 9.894 -4.888 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -1.125 11.167 -6.868 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -2.407 10.488 -7.851 1.00 0.00 H new ATOM 2860 N VAL A 177 -2.345 6.434 -5.539 1.00 0.00 N ATOM 2861 CA VAL A 177 -2.440 5.295 -4.638 1.00 0.00 C ATOM 2862 C VAL A 177 -1.170 4.465 -4.760 1.00 0.00 C ATOM 2863 O VAL A 177 -0.590 4.042 -3.760 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.667 4.432 -4.980 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.623 3.122 -4.184 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.948 5.186 -4.619 1.00 0.00 C ATOM 0 H VAL A 177 -3.071 6.477 -6.254 1.00 0.00 H new ATOM 0 HA VAL A 177 -2.553 5.654 -3.615 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.655 4.214 -6.048 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.495 2.516 -4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.716 2.573 -4.437 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.627 3.344 -3.117 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.814 4.570 -4.863 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.951 5.409 -3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.994 6.117 -5.184 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.739 4.246 -5.997 1.00 0.00 N ATOM 2877 CA ARG A 178 0.473 3.476 -6.244 1.00 0.00 C ATOM 2878 C ARG A 178 1.697 4.212 -5.689 1.00 0.00 C ATOM 2879 O ARG A 178 2.632 3.588 -5.188 1.00 0.00 O ATOM 2880 CB ARG A 178 0.651 3.236 -7.747 1.00 0.00 C ATOM 2881 CG ARG A 178 -0.449 2.295 -8.251 1.00 0.00 C ATOM 2882 CD ARG A 178 -0.250 2.029 -9.744 1.00 0.00 C ATOM 2883 NE ARG A 178 -0.445 3.255 -10.509 1.00 0.00 N ATOM 2884 CZ ARG A 178 -0.293 3.271 -11.828 1.00 0.00 C ATOM 2885 NH1 ARG A 178 0.013 2.173 -12.463 1.00 0.00 N ATOM 2886 NH2 ARG A 178 -0.451 4.385 -12.491 1.00 0.00 N ATOM 0 H ARG A 178 -1.206 4.587 -6.837 1.00 0.00 H new ATOM 0 HA ARG A 178 0.379 2.515 -5.738 1.00 0.00 H new ATOM 0 HB2 ARG A 178 0.608 4.183 -8.284 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.632 2.803 -7.943 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -0.421 1.357 -7.697 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -1.429 2.739 -8.078 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.752 1.639 -9.920 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -0.953 1.267 -10.081 1.00 0.00 H new ATOM 0 HE ARG A 178 -0.702 4.114 -10.023 1.00 0.00 H new ATOM 0 HH11 ARG A 178 0.135 1.302 -11.946 1.00 0.00 H new ATOM 0 HH12 ARG A 178 0.130 2.185 -13.476 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -0.691 5.244 -11.996 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -0.334 4.396 -13.504 1.00 0.00 H new ATOM 2900 N ALA A 179 1.688 5.540 -5.789 1.00 0.00 N ATOM 2901 CA ALA A 179 2.807 6.349 -5.301 1.00 0.00 C ATOM 2902 C ALA A 179 3.066 6.090 -3.819 1.00 0.00 C ATOM 2903 O ALA A 179 4.196 5.830 -3.407 1.00 0.00 O ATOM 2904 CB ALA A 179 2.506 7.832 -5.507 1.00 0.00 C ATOM 0 H ALA A 179 0.925 6.077 -6.200 1.00 0.00 H new ATOM 0 HA ALA A 179 3.696 6.069 -5.866 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.343 8.427 -5.142 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.357 8.029 -6.569 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.603 8.100 -4.958 1.00 0.00 H new ATOM 2910 N VAL A 180 2.017 6.145 -3.020 1.00 0.00 N ATOM 2911 CA VAL A 180 2.161 5.893 -1.597 1.00 0.00 C ATOM 2912 C VAL A 180 2.610 4.451 -1.391 1.00 0.00 C ATOM 2913 O VAL A 180 3.432 4.168 -0.521 1.00 0.00 O ATOM 2914 CB VAL A 180 0.834 6.164 -0.877 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.838 5.526 0.519 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.623 7.677 -0.735 1.00 0.00 C ATOM 0 H VAL A 180 1.068 6.359 -3.326 1.00 0.00 H new ATOM 0 HA VAL A 180 2.912 6.561 -1.176 1.00 0.00 H new ATOM 0 HB VAL A 180 0.027 5.729 -1.466 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.111 5.729 1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.976 4.449 0.426 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.652 5.947 1.109 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.321 7.866 -0.223 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.442 8.106 -0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.598 8.135 -1.724 1.00 0.00 H new ATOM 2926 N LEU A 181 2.082 3.546 -2.216 1.00 0.00 N ATOM 2927 CA LEU A 181 2.456 2.147 -2.125 1.00 0.00 C ATOM 2928 C LEU A 181 3.946 2.023 -2.424 1.00 0.00 C ATOM 2929 O LEU A 181 4.654 1.207 -1.834 1.00 0.00 O ATOM 2930 CB LEU A 181 1.651 1.315 -3.137 1.00 0.00 C ATOM 2931 CG LEU A 181 1.967 -0.191 -2.985 1.00 0.00 C ATOM 2932 CD1 LEU A 181 1.085 -0.819 -1.900 1.00 0.00 C ATOM 2933 CD2 LEU A 181 1.699 -0.905 -4.314 1.00 0.00 C ATOM 0 H LEU A 181 1.402 3.760 -2.945 1.00 0.00 H new ATOM 0 HA LEU A 181 2.242 1.774 -1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.585 1.484 -2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.886 1.640 -4.151 1.00 0.00 H new ATOM 0 HG LEU A 181 3.014 -0.299 -2.702 1.00 0.00 H new ATOM 0 HD11 LEU A 181 1.322 -1.879 -1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.270 -0.321 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.036 -0.704 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.921 -1.967 -4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.652 -0.779 -4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.333 -0.477 -5.091 1.00 0.00 H new ATOM 2945 N LYS A 182 4.399 2.844 -3.365 1.00 0.00 N ATOM 2946 CA LYS A 182 5.796 2.850 -3.787 1.00 0.00 C ATOM 2947 C LYS A 182 6.731 3.096 -2.604 1.00 0.00 C ATOM 2948 O LYS A 182 7.675 2.331 -2.374 1.00 0.00 O ATOM 2949 CB LYS A 182 5.976 3.960 -4.830 1.00 0.00 C ATOM 2950 CG LYS A 182 7.259 3.760 -5.626 1.00 0.00 C ATOM 2951 CD LYS A 182 7.302 4.788 -6.762 1.00 0.00 C ATOM 2952 CE LYS A 182 8.545 4.561 -7.623 1.00 0.00 C ATOM 2953 NZ LYS A 182 8.541 5.521 -8.764 1.00 0.00 N ATOM 0 H LYS A 182 3.813 3.520 -3.854 1.00 0.00 H new ATOM 0 HA LYS A 182 6.048 1.878 -4.210 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.122 3.969 -5.507 1.00 0.00 H new ATOM 0 HB3 LYS A 182 6.000 4.930 -4.333 1.00 0.00 H new ATOM 0 HG2 LYS A 182 8.127 3.878 -4.978 1.00 0.00 H new ATOM 0 HG3 LYS A 182 7.298 2.749 -6.031 1.00 0.00 H new ATOM 0 HD2 LYS A 182 6.404 4.704 -7.375 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.313 5.797 -6.351 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.445 4.696 -7.024 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.560 3.537 -7.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 9.386 5.367 -9.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 7.688 5.372 -9.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 8.546 6.495 -8.399 1.00 0.00 H new ATOM 2967 N SER A 183 6.467 4.161 -1.849 1.00 0.00 N ATOM 2968 CA SER A 183 7.304 4.484 -0.695 1.00 0.00 C ATOM 2969 C SER A 183 6.971 3.599 0.498 1.00 0.00 C ATOM 2970 O SER A 183 7.852 3.251 1.284 1.00 0.00 O ATOM 2971 CB SER A 183 7.129 5.953 -0.311 1.00 0.00 C ATOM 2972 OG SER A 183 7.563 6.773 -1.387 1.00 0.00 O ATOM 0 H SER A 183 5.693 4.806 -2.011 1.00 0.00 H new ATOM 0 HA SER A 183 8.341 4.302 -0.976 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.084 6.159 -0.080 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.704 6.177 0.587 1.00 0.00 H new ATOM 0 HG SER A 183 7.451 7.716 -1.145 1.00 0.00 H new ATOM 2978 N PHE A 184 5.700 3.230 0.633 1.00 0.00 N ATOM 2979 CA PHE A 184 5.299 2.379 1.747 1.00 0.00 C ATOM 2980 C PHE A 184 6.097 1.075 1.697 1.00 0.00 C ATOM 2981 O PHE A 184 6.705 0.683 2.688 1.00 0.00 O ATOM 2982 CB PHE A 184 3.772 2.117 1.686 1.00 0.00 C ATOM 2983 CG PHE A 184 3.423 0.762 2.285 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.455 0.565 3.669 1.00 0.00 C ATOM 2985 CD2 PHE A 184 3.102 -0.307 1.438 1.00 0.00 C ATOM 2986 CE1 PHE A 184 3.166 -0.701 4.201 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.811 -1.571 1.973 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.846 -1.766 3.357 1.00 0.00 C ATOM 0 H PHE A 184 4.946 3.500 0.001 1.00 0.00 H new ATOM 0 HA PHE A 184 5.512 2.875 2.694 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.243 2.903 2.225 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.434 2.158 0.650 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.702 1.385 4.327 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.078 -0.157 0.369 1.00 0.00 H new ATOM 0 HE1 PHE A 184 3.191 -0.852 5.270 1.00 0.00 H new ATOM 0 HE2 PHE A 184 2.560 -2.392 1.317 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.626 -2.738 3.772 1.00 0.00 H new ATOM 2998 N LEU A 185 6.114 0.415 0.541 1.00 0.00 N ATOM 2999 CA LEU A 185 6.865 -0.832 0.419 1.00 0.00 C ATOM 3000 C LEU A 185 8.347 -0.595 0.624 1.00 0.00 C ATOM 3001 O LEU A 185 8.995 -1.292 1.402 1.00 0.00 O ATOM 3002 CB LEU A 185 6.685 -1.434 -0.981 1.00 0.00 C ATOM 3003 CG LEU A 185 5.306 -2.092 -1.113 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.953 -2.243 -2.592 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.316 -3.487 -0.475 1.00 0.00 C ATOM 0 H LEU A 185 5.629 0.713 -0.305 1.00 0.00 H new ATOM 0 HA LEU A 185 6.484 -1.511 1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.795 -0.654 -1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.465 -2.172 -1.169 1.00 0.00 H new ATOM 0 HG LEU A 185 4.573 -1.463 -0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.973 -2.711 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.933 -1.260 -3.063 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.701 -2.866 -3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.330 -3.941 -0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 185 6.056 -4.111 -0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.569 -3.402 0.582 1.00 0.00 H new ATOM 3017 N GLU A 186 8.885 0.373 -0.099 1.00 0.00 N ATOM 3018 CA GLU A 186 10.307 0.650 -0.018 1.00 0.00 C ATOM 3019 C GLU A 186 10.764 0.695 1.437 1.00 0.00 C ATOM 3020 O GLU A 186 11.741 0.045 1.811 1.00 0.00 O ATOM 3021 CB GLU A 186 10.619 1.978 -0.702 1.00 0.00 C ATOM 3022 CG GLU A 186 12.130 2.118 -0.861 1.00 0.00 C ATOM 3023 CD GLU A 186 12.460 3.423 -1.574 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.581 4.265 -1.664 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.586 3.562 -2.023 1.00 0.00 O ATOM 0 H GLU A 186 8.366 0.973 -0.740 1.00 0.00 H new ATOM 0 HA GLU A 186 10.845 -0.151 -0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 186 10.133 2.022 -1.677 1.00 0.00 H new ATOM 0 HB3 GLU A 186 10.225 2.806 -0.112 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.610 2.097 0.117 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.524 1.275 -1.428 1.00 0.00 H new ATOM 3032 N SER A 187 10.054 1.460 2.250 1.00 0.00 N ATOM 3033 CA SER A 187 10.395 1.580 3.662 1.00 0.00 C ATOM 3034 C SER A 187 10.185 0.263 4.415 1.00 0.00 C ATOM 3035 O SER A 187 11.007 -0.129 5.247 1.00 0.00 O ATOM 3036 CB SER A 187 9.540 2.676 4.303 1.00 0.00 C ATOM 3037 OG SER A 187 9.907 2.815 5.670 1.00 0.00 O ATOM 0 H SER A 187 9.242 2.005 1.961 1.00 0.00 H new ATOM 0 HA SER A 187 11.452 1.837 3.728 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.684 3.620 3.778 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.483 2.424 4.222 1.00 0.00 H new ATOM 0 HG SER A 187 9.263 3.397 6.124 1.00 0.00 H new ATOM 3043 N VAL A 188 9.055 -0.389 4.153 1.00 0.00 N ATOM 3044 CA VAL A 188 8.709 -1.633 4.845 1.00 0.00 C ATOM 3045 C VAL A 188 9.620 -2.799 4.492 1.00 0.00 C ATOM 3046 O VAL A 188 10.164 -3.454 5.381 1.00 0.00 O ATOM 3047 CB VAL A 188 7.279 -2.023 4.481 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.894 -3.324 5.200 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.310 -0.886 4.865 1.00 0.00 C ATOM 0 H VAL A 188 8.364 -0.080 3.469 1.00 0.00 H new ATOM 0 HA VAL A 188 8.824 -1.438 5.911 1.00 0.00 H new ATOM 0 HB VAL A 188 7.214 -2.187 3.405 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.872 -3.597 4.936 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.572 -4.122 4.897 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.964 -3.178 6.278 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.291 -1.172 4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.370 -0.703 5.938 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.583 0.022 4.327 1.00 0.00 H new ATOM 3059 N ILE A 189 9.758 -3.091 3.204 1.00 0.00 N ATOM 3060 CA ILE A 189 10.577 -4.223 2.809 1.00 0.00 C ATOM 3061 C ILE A 189 12.038 -3.981 3.122 1.00 0.00 C ATOM 3062 O ILE A 189 12.735 -4.884 3.584 1.00 0.00 O ATOM 3063 CB ILE A 189 10.417 -4.566 1.323 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.483 -5.620 0.962 1.00 0.00 C ATOM 3065 CG2 ILE A 189 10.575 -3.305 0.439 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.065 -6.367 -0.304 1.00 0.00 C ATOM 0 H ILE A 189 9.326 -2.575 2.437 1.00 0.00 H new ATOM 0 HA ILE A 189 10.224 -5.074 3.392 1.00 0.00 H new ATOM 0 HB ILE A 189 9.418 -4.961 1.141 1.00 0.00 H new ATOM 0 HG12 ILE A 189 12.448 -5.137 0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 189 11.606 -6.323 1.786 1.00 0.00 H new ATOM 0 HG21 ILE A 189 10.457 -3.579 -0.609 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.815 -2.572 0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 189 11.565 -2.875 0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 189 11.822 -7.110 -0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 189 10.110 -6.864 -0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.965 -5.660 -1.127 1.00 0.00 H new ATOM 3078 N ARG A 190 12.506 -2.773 2.874 1.00 0.00 N ATOM 3079 CA ARG A 190 13.894 -2.473 3.153 1.00 0.00 C ATOM 3080 C ARG A 190 14.161 -2.788 4.605 1.00 0.00 C ATOM 3081 O ARG A 190 15.175 -3.402 4.955 1.00 0.00 O ATOM 3082 CB ARG A 190 14.191 -1.002 2.861 1.00 0.00 C ATOM 3083 CG ARG A 190 15.673 -0.719 3.111 1.00 0.00 C ATOM 3084 CD ARG A 190 15.976 0.731 2.734 1.00 0.00 C ATOM 3085 NE ARG A 190 17.406 0.995 2.837 1.00 0.00 N ATOM 3086 CZ ARG A 190 17.914 2.166 2.472 1.00 0.00 C ATOM 3087 NH1 ARG A 190 17.135 3.095 1.987 1.00 0.00 N ATOM 3088 NH2 ARG A 190 19.194 2.388 2.594 1.00 0.00 N ATOM 0 H ARG A 190 11.961 -2.002 2.490 1.00 0.00 H new ATOM 0 HA ARG A 190 14.542 -3.075 2.516 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.935 -0.767 1.828 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.576 -0.363 3.495 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.918 -0.894 4.159 1.00 0.00 H new ATOM 0 HG3 ARG A 190 16.290 -1.397 2.522 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.636 0.928 1.717 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.427 1.406 3.390 1.00 0.00 H new ATOM 0 HE ARG A 190 18.026 0.269 3.195 1.00 0.00 H new ATOM 0 HH11 ARG A 190 16.135 2.921 1.888 1.00 0.00 H new ATOM 0 HH12 ARG A 190 17.527 3.994 1.707 1.00 0.00 H new ATOM 0 HH21 ARG A 190 19.804 1.662 2.970 1.00 0.00 H new ATOM 0 HH22 ARG A 190 19.585 3.288 2.314 1.00 0.00 H new ATOM 3102 N ASP A 191 13.223 -2.394 5.447 1.00 0.00 N ATOM 3103 CA ASP A 191 13.350 -2.666 6.856 1.00 0.00 C ATOM 3104 C ASP A 191 13.143 -4.150 7.123 1.00 0.00 C ATOM 3105 O ASP A 191 13.777 -4.724 8.007 1.00 0.00 O ATOM 3106 CB ASP A 191 12.330 -1.844 7.645 1.00 0.00 C ATOM 3107 CG ASP A 191 12.625 -0.356 7.483 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.768 -0.024 7.215 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.703 0.429 7.627 1.00 0.00 O ATOM 0 H ASP A 191 12.377 -1.891 5.179 1.00 0.00 H new ATOM 0 HA ASP A 191 14.353 -2.386 7.179 1.00 0.00 H new ATOM 0 HB2 ASP A 191 11.322 -2.064 7.293 1.00 0.00 H new ATOM 0 HB3 ASP A 191 12.366 -2.118 8.699 1.00 0.00 H new ATOM 3114 N SER A 192 12.255 -4.772 6.354 1.00 0.00 N ATOM 3115 CA SER A 192 11.984 -6.192 6.534 1.00 0.00 C ATOM 3116 C SER A 192 13.218 -7.014 6.237 1.00 0.00 C ATOM 3117 O SER A 192 13.571 -7.904 6.996 1.00 0.00 O ATOM 3118 CB SER A 192 10.848 -6.648 5.618 1.00 0.00 C ATOM 3119 OG SER A 192 11.368 -6.885 4.316 1.00 0.00 O ATOM 0 H SER A 192 11.719 -4.323 5.612 1.00 0.00 H new ATOM 0 HA SER A 192 11.691 -6.342 7.573 1.00 0.00 H new ATOM 0 HB2 SER A 192 10.389 -7.555 6.011 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.068 -5.888 5.579 1.00 0.00 H new ATOM 0 HG SER A 192 11.961 -6.148 4.061 1.00 0.00 H new ATOM 3125 N VAL A 193 13.892 -6.705 5.150 1.00 0.00 N ATOM 3126 CA VAL A 193 15.088 -7.444 4.821 1.00 0.00 C ATOM 3127 C VAL A 193 16.093 -7.257 5.950 1.00 0.00 C ATOM 3128 O VAL A 193 16.804 -8.188 6.324 1.00 0.00 O ATOM 3129 CB VAL A 193 15.658 -6.978 3.479 1.00 0.00 C ATOM 3130 CG1 VAL A 193 17.007 -7.656 3.240 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.690 -7.365 2.347 1.00 0.00 C ATOM 0 H VAL A 193 13.640 -5.966 4.494 1.00 0.00 H new ATOM 0 HA VAL A 193 14.858 -8.504 4.717 1.00 0.00 H new ATOM 0 HB VAL A 193 15.787 -5.896 3.495 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.416 -7.326 2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.696 -7.388 4.041 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.873 -8.738 3.223 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.096 -7.033 1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.563 -8.447 2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.724 -6.889 2.516 1.00 0.00 H new ATOM 3141 N THR A 194 16.132 -6.045 6.497 1.00 0.00 N ATOM 3142 CA THR A 194 17.042 -5.748 7.597 1.00 0.00 C ATOM 3143 C THR A 194 16.673 -6.524 8.871 1.00 0.00 C ATOM 3144 O THR A 194 17.516 -7.214 9.448 1.00 0.00 O ATOM 3145 CB THR A 194 17.006 -4.247 7.893 1.00 0.00 C ATOM 3146 OG1 THR A 194 17.158 -3.524 6.679 1.00 0.00 O ATOM 3147 CG2 THR A 194 18.142 -3.886 8.849 1.00 0.00 C ATOM 0 H THR A 194 15.551 -5.261 6.200 1.00 0.00 H new ATOM 0 HA THR A 194 18.043 -6.055 7.295 1.00 0.00 H new ATOM 0 HB THR A 194 16.052 -3.990 8.354 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.295 -3.474 6.217 1.00 0.00 H new ATOM 0 HG21 THR A 194 18.115 -2.817 9.059 1.00 0.00 H new ATOM 0 HG22 THR A 194 18.025 -4.441 9.780 1.00 0.00 H new ATOM 0 HG23 THR A 194 19.098 -4.142 8.392 1.00 0.00 H new ATOM 3155 N TYR A 195 15.417 -6.399 9.319 1.00 0.00 N ATOM 3156 CA TYR A 195 14.977 -7.086 10.539 1.00 0.00 C ATOM 3157 C TYR A 195 14.715 -8.572 10.299 1.00 0.00 C ATOM 3158 O TYR A 195 15.061 -9.406 11.136 1.00 0.00 O ATOM 3159 CB TYR A 195 13.717 -6.423 11.101 1.00 0.00 C ATOM 3160 CG TYR A 195 14.075 -5.066 11.668 1.00 0.00 C ATOM 3161 CD1 TYR A 195 14.826 -4.979 12.847 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.661 -3.899 11.015 1.00 0.00 C ATOM 3163 CE1 TYR A 195 15.164 -3.726 13.371 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.999 -2.648 11.538 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.751 -2.561 12.716 1.00 0.00 C ATOM 3166 OH TYR A 195 15.083 -1.324 13.233 1.00 0.00 O ATOM 0 H TYR A 195 14.698 -5.838 8.863 1.00 0.00 H new ATOM 0 HA TYR A 195 15.787 -7.003 11.263 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.968 -6.316 10.316 1.00 0.00 H new ATOM 0 HB3 TYR A 195 13.278 -7.050 11.877 1.00 0.00 H new ATOM 0 HD1 TYR A 195 15.144 -5.879 13.352 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.080 -3.966 10.107 1.00 0.00 H new ATOM 0 HE1 TYR A 195 15.743 -3.659 14.280 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.680 -1.748 11.033 1.00 0.00 H new ATOM 0 HH TYR A 195 14.408 -1.052 13.889 1.00 0.00 H new ATOM 3176 N THR A 196 14.110 -8.908 9.164 1.00 0.00 N ATOM 3177 CA THR A 196 13.833 -10.307 8.859 1.00 0.00 C ATOM 3178 C THR A 196 15.136 -11.080 8.844 1.00 0.00 C ATOM 3179 O THR A 196 15.220 -12.193 9.364 1.00 0.00 O ATOM 3180 CB THR A 196 13.112 -10.435 7.506 1.00 0.00 C ATOM 3181 OG1 THR A 196 12.011 -9.537 7.477 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.601 -11.864 7.289 1.00 0.00 C ATOM 0 H THR A 196 13.807 -8.244 8.452 1.00 0.00 H new ATOM 0 HA THR A 196 13.178 -10.720 9.626 1.00 0.00 H new ATOM 0 HB THR A 196 13.819 -10.195 6.712 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.301 -8.653 7.785 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.095 -11.927 6.325 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.442 -12.557 7.304 1.00 0.00 H new ATOM 0 HG23 THR A 196 11.902 -12.125 8.083 1.00 0.00 H new ATOM 3190 N GLU A 197 16.158 -10.474 8.263 1.00 0.00 N ATOM 3191 CA GLU A 197 17.462 -11.107 8.209 1.00 0.00 C ATOM 3192 C GLU A 197 18.017 -11.296 9.617 1.00 0.00 C ATOM 3193 O GLU A 197 18.543 -12.360 9.945 1.00 0.00 O ATOM 3194 CB GLU A 197 18.422 -10.253 7.385 1.00 0.00 C ATOM 3195 CG GLU A 197 19.799 -10.910 7.390 1.00 0.00 C ATOM 3196 CD GLU A 197 20.709 -10.226 6.379 1.00 0.00 C ATOM 3197 OE1 GLU A 197 20.341 -9.166 5.901 1.00 0.00 O ATOM 3198 OE2 GLU A 197 21.764 -10.772 6.096 1.00 0.00 O ATOM 0 H GLU A 197 16.110 -9.553 7.826 1.00 0.00 H new ATOM 0 HA GLU A 197 17.357 -12.084 7.738 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.056 -10.154 6.363 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.483 -9.247 7.801 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.237 -10.847 8.386 1.00 0.00 H new ATOM 0 HG3 GLU A 197 19.706 -11.969 7.149 1.00 0.00 H new ATOM 3205 N HIS A 198 17.892 -10.266 10.451 1.00 0.00 N ATOM 3206 CA HIS A 198 18.385 -10.354 11.819 1.00 0.00 C ATOM 3207 C HIS A 198 17.542 -11.338 12.607 1.00 0.00 C ATOM 3208 O HIS A 198 17.913 -11.757 13.704 1.00 0.00 O ATOM 3209 CB HIS A 198 18.341 -8.982 12.492 1.00 0.00 C ATOM 3210 CG HIS A 198 19.381 -8.087 11.880 1.00 0.00 C ATOM 3211 ND1 HIS A 198 19.067 -6.845 11.354 1.00 0.00 N ATOM 3212 CD2 HIS A 198 20.734 -8.240 11.698 1.00 0.00 C ATOM 3213 CE1 HIS A 198 20.205 -6.303 10.884 1.00 0.00 C ATOM 3214 NE2 HIS A 198 21.252 -7.112 11.069 1.00 0.00 N ATOM 0 H HIS A 198 17.460 -9.375 10.207 1.00 0.00 H new ATOM 0 HA HIS A 198 19.418 -10.700 11.796 1.00 0.00 H new ATOM 0 HB2 HIS A 198 17.352 -8.540 12.375 1.00 0.00 H new ATOM 0 HB3 HIS A 198 18.519 -9.085 13.562 1.00 0.00 H new ATOM 0 HD1 HIS A 198 18.141 -6.419 11.328 1.00 0.00 H new ATOM 0 HD2 HIS A 198 21.308 -9.104 11.998 1.00 0.00 H new ATOM 0 HE1 HIS A 198 20.265 -5.332 10.414 1.00 0.00 H new ATOM 3222 N ALA A 199 16.413 -11.723 12.027 1.00 0.00 N ATOM 3223 CA ALA A 199 15.523 -12.681 12.658 1.00 0.00 C ATOM 3224 C ALA A 199 15.829 -14.064 12.112 1.00 0.00 C ATOM 3225 O ALA A 199 14.959 -14.920 12.031 1.00 0.00 O ATOM 3226 CB ALA A 199 14.065 -12.314 12.371 1.00 0.00 C ATOM 0 H ALA A 199 16.094 -11.384 11.119 1.00 0.00 H new ATOM 0 HA ALA A 199 15.675 -12.668 13.737 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.406 -13.039 12.849 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.856 -11.319 12.765 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.893 -12.322 11.295 1.00 0.00 H new ATOM 3232 N LYS A 200 17.082 -14.276 11.730 1.00 0.00 N ATOM 3233 CA LYS A 200 17.505 -15.556 11.173 1.00 0.00 C ATOM 3234 C LYS A 200 16.460 -16.084 10.191 1.00 0.00 C ATOM 3235 O LYS A 200 16.267 -17.292 10.051 1.00 0.00 O ATOM 3236 CB LYS A 200 17.780 -16.589 12.286 1.00 0.00 C ATOM 3237 CG LYS A 200 16.575 -16.733 13.226 1.00 0.00 C ATOM 3238 CD LYS A 200 16.879 -17.779 14.295 1.00 0.00 C ATOM 3239 CE LYS A 200 15.675 -17.896 15.233 1.00 0.00 C ATOM 3240 NZ LYS A 200 15.960 -18.897 16.299 1.00 0.00 N ATOM 0 H LYS A 200 17.824 -13.579 11.795 1.00 0.00 H new ATOM 0 HA LYS A 200 18.438 -15.395 10.633 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.012 -17.555 11.838 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.656 -16.285 12.859 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.350 -15.775 13.694 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.692 -17.025 12.658 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.089 -18.742 13.830 1.00 0.00 H new ATOM 0 HD3 LYS A 200 17.769 -17.495 14.857 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.456 -16.927 15.681 1.00 0.00 H new ATOM 0 HE3 LYS A 200 14.791 -18.194 14.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.139 -18.972 16.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.148 -19.823 15.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 16.792 -18.595 16.845 1.00 0.00 H new ATOM 3254 N ARG A 201 15.800 -15.149 9.509 1.00 0.00 N ATOM 3255 CA ARG A 201 14.768 -15.471 8.519 1.00 0.00 C ATOM 3256 C ARG A 201 15.008 -14.643 7.262 1.00 0.00 C ATOM 3257 O ARG A 201 15.430 -13.491 7.351 1.00 0.00 O ATOM 3258 CB ARG A 201 13.388 -15.138 9.100 1.00 0.00 C ATOM 3259 CG ARG A 201 13.021 -16.163 10.199 1.00 0.00 C ATOM 3260 CD ARG A 201 12.226 -15.485 11.329 1.00 0.00 C ATOM 3261 NE ARG A 201 11.932 -16.452 12.383 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.559 -16.057 13.596 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.414 -14.786 13.850 1.00 0.00 N ATOM 3264 NH2 ARG A 201 11.339 -16.939 14.534 1.00 0.00 N ATOM 0 H ARG A 201 15.963 -14.149 9.625 1.00 0.00 H new ATOM 0 HA ARG A 201 14.809 -16.532 8.271 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.392 -14.131 9.516 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.637 -15.154 8.310 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.432 -16.972 9.767 1.00 0.00 H new ATOM 0 HG3 ARG A 201 13.929 -16.611 10.604 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.798 -14.652 11.738 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.298 -15.071 10.934 1.00 0.00 H new ATOM 0 HE ARG A 201 12.014 -17.449 12.185 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.587 -14.097 13.118 1.00 0.00 H new ATOM 0 HH12 ARG A 201 11.128 -14.481 14.780 1.00 0.00 H new ATOM 0 HH21 ARG A 201 11.453 -17.933 14.336 1.00 0.00 H new ATOM 0 HH22 ARG A 201 11.053 -16.634 15.464 1.00 0.00 H new ATOM 3278 N LYS A 202 14.761 -15.230 6.091 1.00 0.00 N ATOM 3279 CA LYS A 202 14.978 -14.524 4.824 1.00 0.00 C ATOM 3280 C LYS A 202 13.696 -14.499 4.002 1.00 0.00 C ATOM 3281 O LYS A 202 13.662 -14.982 2.870 1.00 0.00 O ATOM 3282 CB LYS A 202 16.056 -15.264 4.045 1.00 0.00 C ATOM 3283 CG LYS A 202 17.357 -15.236 4.842 1.00 0.00 C ATOM 3284 CD LYS A 202 18.417 -16.052 4.107 1.00 0.00 C ATOM 3285 CE LYS A 202 19.719 -16.032 4.906 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.751 -16.839 4.196 1.00 0.00 N ATOM 0 H LYS A 202 14.414 -16.184 5.991 1.00 0.00 H new ATOM 0 HA LYS A 202 15.282 -13.497 5.027 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.749 -16.294 3.863 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.202 -14.798 3.070 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.697 -14.208 4.969 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.195 -15.644 5.840 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.074 -17.078 3.975 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.582 -15.641 3.111 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.066 -15.006 5.030 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.551 -16.435 5.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.637 -16.825 4.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.419 -17.820 4.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 20.918 -16.436 3.252 1.00 0.00 H new ATOM 3300 N THR A 203 12.640 -13.945 4.589 1.00 0.00 N ATOM 3301 CA THR A 203 11.340 -13.876 3.927 1.00 0.00 C ATOM 3302 C THR A 203 10.601 -12.603 4.356 1.00 0.00 C ATOM 3303 O THR A 203 11.184 -11.519 4.365 1.00 0.00 O ATOM 3304 CB THR A 203 10.529 -15.121 4.305 1.00 0.00 C ATOM 3305 OG1 THR A 203 9.913 -14.894 5.553 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.457 -16.342 4.412 1.00 0.00 C ATOM 0 H THR A 203 12.658 -13.536 5.523 1.00 0.00 H new ATOM 0 HA THR A 203 11.473 -13.844 2.846 1.00 0.00 H new ATOM 0 HB THR A 203 9.777 -15.314 3.540 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.568 -15.027 6.270 1.00 0.00 H new ATOM 0 HG21 THR A 203 10.872 -17.221 4.681 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.947 -16.512 3.453 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.211 -16.160 5.178 1.00 0.00 H new ATOM 3314 N VAL A 204 9.318 -12.735 4.719 1.00 0.00 N ATOM 3315 CA VAL A 204 8.518 -11.586 5.163 1.00 0.00 C ATOM 3316 C VAL A 204 7.916 -11.846 6.536 1.00 0.00 C ATOM 3317 O VAL A 204 6.909 -12.542 6.660 1.00 0.00 O ATOM 3318 CB VAL A 204 7.378 -11.303 4.178 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.432 -10.242 4.775 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.975 -10.789 2.870 1.00 0.00 C ATOM 0 H VAL A 204 8.814 -13.622 4.714 1.00 0.00 H new ATOM 0 HA VAL A 204 9.184 -10.725 5.211 1.00 0.00 H new ATOM 0 HB VAL A 204 6.812 -12.215 3.990 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.622 -10.041 4.074 1.00 0.00 H new ATOM 0 HG12 VAL A 204 6.017 -10.611 5.713 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.987 -9.323 4.961 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.174 -10.584 2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.534 -9.873 3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.644 -11.543 2.454 1.00 0.00 H new ATOM 3330 N THR A 205 8.507 -11.257 7.566 1.00 0.00 N ATOM 3331 CA THR A 205 7.978 -11.422 8.915 1.00 0.00 C ATOM 3332 C THR A 205 7.022 -10.269 9.243 1.00 0.00 C ATOM 3333 O THR A 205 7.393 -9.103 9.129 1.00 0.00 O ATOM 3334 CB THR A 205 9.133 -11.435 9.925 1.00 0.00 C ATOM 3335 OG1 THR A 205 10.026 -10.369 9.630 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.885 -12.773 9.848 1.00 0.00 C ATOM 0 H THR A 205 9.339 -10.670 7.498 1.00 0.00 H new ATOM 0 HA THR A 205 7.436 -12.366 8.973 1.00 0.00 H new ATOM 0 HB THR A 205 8.732 -11.312 10.931 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.513 -9.573 9.377 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.703 -12.773 10.568 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.200 -13.589 10.077 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.286 -12.908 8.844 1.00 0.00 H new ATOM 3344 N SER A 206 5.799 -10.596 9.663 1.00 0.00 N ATOM 3345 CA SER A 206 4.818 -9.569 10.010 1.00 0.00 C ATOM 3346 C SER A 206 5.452 -8.533 10.924 1.00 0.00 C ATOM 3347 O SER A 206 4.974 -7.403 11.036 1.00 0.00 O ATOM 3348 CB SER A 206 3.620 -10.199 10.719 1.00 0.00 C ATOM 3349 OG SER A 206 4.054 -10.789 11.938 1.00 0.00 O ATOM 0 H SER A 206 5.467 -11.554 9.770 1.00 0.00 H new ATOM 0 HA SER A 206 4.481 -9.088 9.092 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.861 -9.442 10.918 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.160 -10.953 10.080 1.00 0.00 H new ATOM 0 HG SER A 206 3.276 -11.108 12.442 1.00 0.00 H new ATOM 3355 N LEU A 207 6.526 -8.936 11.584 1.00 0.00 N ATOM 3356 CA LEU A 207 7.219 -8.049 12.498 1.00 0.00 C ATOM 3357 C LEU A 207 7.703 -6.797 11.769 1.00 0.00 C ATOM 3358 O LEU A 207 7.826 -5.743 12.376 1.00 0.00 O ATOM 3359 CB LEU A 207 8.425 -8.770 13.110 1.00 0.00 C ATOM 3360 CG LEU A 207 7.970 -9.978 13.947 1.00 0.00 C ATOM 3361 CD1 LEU A 207 9.197 -10.824 14.304 1.00 0.00 C ATOM 3362 CD2 LEU A 207 7.277 -9.515 15.243 1.00 0.00 C ATOM 0 H LEU A 207 6.934 -9.868 11.503 1.00 0.00 H new ATOM 0 HA LEU A 207 6.524 -7.757 13.285 1.00 0.00 H new ATOM 0 HB2 LEU A 207 9.096 -9.102 12.318 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.989 -8.079 13.737 1.00 0.00 H new ATOM 0 HG LEU A 207 7.259 -10.564 13.365 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.886 -11.684 14.898 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.679 -11.170 13.390 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.900 -10.221 14.879 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.964 -10.386 15.819 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.972 -8.920 15.835 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.404 -8.912 14.993 1.00 0.00 H new ATOM 3374 N ASP A 208 7.998 -6.917 10.476 1.00 0.00 N ATOM 3375 CA ASP A 208 8.491 -5.767 9.715 1.00 0.00 C ATOM 3376 C ASP A 208 7.392 -4.751 9.422 1.00 0.00 C ATOM 3377 O ASP A 208 7.583 -3.552 9.608 1.00 0.00 O ATOM 3378 CB ASP A 208 9.101 -6.229 8.389 1.00 0.00 C ATOM 3379 CG ASP A 208 8.008 -6.633 7.403 1.00 0.00 C ATOM 3380 OD1 ASP A 208 7.382 -5.745 6.853 1.00 0.00 O ATOM 3381 OD2 ASP A 208 7.821 -7.821 7.206 1.00 0.00 O ATOM 0 H ASP A 208 7.907 -7.780 9.940 1.00 0.00 H new ATOM 0 HA ASP A 208 9.247 -5.284 10.333 1.00 0.00 H new ATOM 0 HB2 ASP A 208 9.705 -5.428 7.962 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.769 -7.072 8.565 1.00 0.00 H new ATOM 3386 N VAL A 209 6.255 -5.229 8.936 1.00 0.00 N ATOM 3387 CA VAL A 209 5.165 -4.334 8.595 1.00 0.00 C ATOM 3388 C VAL A 209 4.677 -3.587 9.838 1.00 0.00 C ATOM 3389 O VAL A 209 4.447 -2.381 9.791 1.00 0.00 O ATOM 3390 CB VAL A 209 4.023 -5.127 7.935 1.00 0.00 C ATOM 3391 CG1 VAL A 209 3.051 -4.170 7.253 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.598 -6.069 6.876 1.00 0.00 C ATOM 0 H VAL A 209 6.067 -6.218 8.772 1.00 0.00 H new ATOM 0 HA VAL A 209 5.522 -3.591 7.882 1.00 0.00 H new ATOM 0 HB VAL A 209 3.503 -5.697 8.704 1.00 0.00 H new ATOM 0 HG11 VAL A 209 2.246 -4.739 6.788 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.633 -3.488 7.993 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.579 -3.598 6.490 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.788 -6.630 6.410 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.121 -5.487 6.117 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.296 -6.762 7.346 1.00 0.00 H new ATOM 3402 N VAL A 210 4.529 -4.296 10.955 1.00 0.00 N ATOM 3403 CA VAL A 210 4.068 -3.654 12.181 1.00 0.00 C ATOM 3404 C VAL A 210 5.132 -2.723 12.768 1.00 0.00 C ATOM 3405 O VAL A 210 4.857 -1.563 13.063 1.00 0.00 O ATOM 3406 CB VAL A 210 3.691 -4.723 13.217 1.00 0.00 C ATOM 3407 CG1 VAL A 210 4.932 -5.531 13.616 1.00 0.00 C ATOM 3408 CG2 VAL A 210 3.096 -4.045 14.453 1.00 0.00 C ATOM 0 H VAL A 210 4.717 -5.295 11.036 1.00 0.00 H new ATOM 0 HA VAL A 210 3.194 -3.051 11.933 1.00 0.00 H new ATOM 0 HB VAL A 210 2.955 -5.400 12.782 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.654 -6.286 14.351 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.348 -6.019 12.734 1.00 0.00 H new ATOM 0 HG13 VAL A 210 5.678 -4.863 14.047 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.828 -4.802 15.190 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.830 -3.364 14.883 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.206 -3.485 14.168 1.00 0.00 H new ATOM 3418 N TYR A 211 6.340 -3.243 12.952 1.00 0.00 N ATOM 3419 CA TYR A 211 7.426 -2.460 13.533 1.00 0.00 C ATOM 3420 C TYR A 211 7.840 -1.289 12.637 1.00 0.00 C ATOM 3421 O TYR A 211 8.098 -0.190 13.127 1.00 0.00 O ATOM 3422 CB TYR A 211 8.624 -3.377 13.801 1.00 0.00 C ATOM 3423 CG TYR A 211 9.789 -2.576 14.317 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.888 -2.263 15.677 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.780 -2.162 13.427 1.00 0.00 C ATOM 3426 CE1 TYR A 211 10.985 -1.528 16.145 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.876 -1.432 13.891 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.980 -1.113 15.251 1.00 0.00 C ATOM 3429 OH TYR A 211 13.065 -0.393 15.709 1.00 0.00 O ATOM 0 H TYR A 211 6.593 -4.201 12.708 1.00 0.00 H new ATOM 0 HA TYR A 211 7.069 -2.031 14.469 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.350 -4.142 14.527 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.907 -3.894 12.884 1.00 0.00 H new ATOM 0 HD1 TYR A 211 9.121 -2.587 16.364 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.699 -2.406 12.378 1.00 0.00 H new ATOM 0 HE1 TYR A 211 11.063 -1.282 17.194 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.644 -1.113 13.201 1.00 0.00 H new ATOM 0 HH TYR A 211 13.259 -0.648 16.635 1.00 0.00 H new ATOM 3439 N ALA A 212 7.919 -1.526 11.331 1.00 0.00 N ATOM 3440 CA ALA A 212 8.325 -0.477 10.402 1.00 0.00 C ATOM 3441 C ALA A 212 7.323 0.675 10.390 1.00 0.00 C ATOM 3442 O ALA A 212 7.708 1.844 10.453 1.00 0.00 O ATOM 3443 CB ALA A 212 8.458 -1.057 8.996 1.00 0.00 C ATOM 0 H ALA A 212 7.710 -2.424 10.896 1.00 0.00 H new ATOM 0 HA ALA A 212 9.287 -0.086 10.733 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.761 -0.270 8.305 1.00 0.00 H new ATOM 0 HB2 ALA A 212 9.208 -1.847 8.998 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.499 -1.468 8.680 1.00 0.00 H new ATOM 3449 N LEU A 213 6.040 0.346 10.314 1.00 0.00 N ATOM 3450 CA LEU A 213 5.008 1.376 10.291 1.00 0.00 C ATOM 3451 C LEU A 213 5.040 2.206 11.576 1.00 0.00 C ATOM 3452 O LEU A 213 4.877 3.427 11.535 1.00 0.00 O ATOM 3453 CB LEU A 213 3.638 0.729 10.135 1.00 0.00 C ATOM 3454 CG LEU A 213 3.481 0.132 8.729 1.00 0.00 C ATOM 3455 CD1 LEU A 213 2.224 -0.727 8.729 1.00 0.00 C ATOM 3456 CD2 LEU A 213 3.356 1.248 7.671 1.00 0.00 C ATOM 0 H LEU A 213 5.692 -0.612 10.268 1.00 0.00 H new ATOM 0 HA LEU A 213 5.200 2.037 9.446 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.511 -0.052 10.884 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.858 1.469 10.311 1.00 0.00 H new ATOM 0 HG LEU A 213 4.358 -0.465 8.478 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.084 -1.167 7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.326 -1.521 9.469 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.361 -0.109 8.977 1.00 0.00 H new ATOM 0 HD21 LEU A 213 3.246 0.802 6.683 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.483 1.862 7.891 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.251 1.870 7.691 1.00 0.00 H new ATOM 3468 N LYS A 214 5.248 1.547 12.715 1.00 0.00 N ATOM 3469 CA LYS A 214 5.294 2.260 13.992 1.00 0.00 C ATOM 3470 C LYS A 214 6.443 3.260 14.020 1.00 0.00 C ATOM 3471 O LYS A 214 6.274 4.395 14.464 1.00 0.00 O ATOM 3472 CB LYS A 214 5.458 1.273 15.148 1.00 0.00 C ATOM 3473 CG LYS A 214 4.150 0.518 15.354 1.00 0.00 C ATOM 3474 CD LYS A 214 4.319 -0.502 16.479 1.00 0.00 C ATOM 3475 CE LYS A 214 2.982 -1.193 16.749 1.00 0.00 C ATOM 3476 NZ LYS A 214 3.149 -2.181 17.852 1.00 0.00 N ATOM 0 H LYS A 214 5.385 0.538 12.781 1.00 0.00 H new ATOM 0 HA LYS A 214 4.354 2.800 14.103 1.00 0.00 H new ATOM 0 HB2 LYS A 214 6.265 0.573 14.932 1.00 0.00 H new ATOM 0 HB3 LYS A 214 5.732 1.805 16.059 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.350 1.216 15.600 1.00 0.00 H new ATOM 0 HG3 LYS A 214 3.861 0.013 14.432 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.073 -1.240 16.204 1.00 0.00 H new ATOM 0 HD3 LYS A 214 4.673 -0.006 17.383 1.00 0.00 H new ATOM 0 HE2 LYS A 214 2.227 -0.455 17.018 1.00 0.00 H new ATOM 0 HE3 LYS A 214 2.631 -1.694 15.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 2.240 -2.652 18.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 3.857 -2.891 17.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 3.466 -1.690 18.712 1.00 0.00 H new ATOM 3490 N ARG A 215 7.608 2.841 13.542 1.00 0.00 N ATOM 3491 CA ARG A 215 8.759 3.728 13.524 1.00 0.00 C ATOM 3492 C ARG A 215 8.423 4.992 12.762 1.00 0.00 C ATOM 3493 O ARG A 215 8.773 6.092 13.185 1.00 0.00 O ATOM 3494 CB ARG A 215 9.957 3.059 12.840 1.00 0.00 C ATOM 3495 CG ARG A 215 10.647 2.066 13.781 1.00 0.00 C ATOM 3496 CD ARG A 215 12.061 1.830 13.261 1.00 0.00 C ATOM 3497 NE ARG A 215 11.985 1.386 11.876 1.00 0.00 N ATOM 3498 CZ ARG A 215 13.080 1.043 11.202 1.00 0.00 C ATOM 3499 NH1 ARG A 215 14.244 1.080 11.791 1.00 0.00 N ATOM 3500 NH2 ARG A 215 12.992 0.675 9.953 1.00 0.00 N ATOM 0 H ARG A 215 7.778 1.907 13.168 1.00 0.00 H new ATOM 0 HA ARG A 215 9.015 3.961 14.557 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.623 2.541 11.941 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.670 3.820 12.523 1.00 0.00 H new ATOM 0 HG2 ARG A 215 10.675 2.460 14.797 1.00 0.00 H new ATOM 0 HG3 ARG A 215 10.093 1.128 13.818 1.00 0.00 H new ATOM 0 HD2 ARG A 215 12.647 2.747 13.332 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.567 1.081 13.870 1.00 0.00 H new ATOM 0 HE ARG A 215 11.077 1.337 11.415 1.00 0.00 H new ATOM 0 HH11 ARG A 215 14.313 1.371 12.766 1.00 0.00 H new ATOM 0 HH12 ARG A 215 15.085 0.818 11.276 1.00 0.00 H new ATOM 0 HH21 ARG A 215 12.083 0.650 9.492 1.00 0.00 H new ATOM 0 HH22 ARG A 215 13.833 0.413 9.438 1.00 0.00 H new ATOM 3514 N GLN A 216 7.749 4.832 11.637 1.00 0.00 N ATOM 3515 CA GLN A 216 7.388 5.991 10.843 1.00 0.00 C ATOM 3516 C GLN A 216 6.513 6.917 11.684 1.00 0.00 C ATOM 3517 O GLN A 216 6.700 8.135 11.687 1.00 0.00 O ATOM 3518 CB GLN A 216 6.635 5.576 9.571 1.00 0.00 C ATOM 3519 CG GLN A 216 7.508 4.685 8.672 1.00 0.00 C ATOM 3520 CD GLN A 216 8.802 5.395 8.291 1.00 0.00 C ATOM 3521 OE1 GLN A 216 8.801 6.598 8.030 1.00 0.00 O ATOM 3522 NE2 GLN A 216 9.912 4.710 8.232 1.00 0.00 N ATOM 0 H GLN A 216 7.447 3.934 11.260 1.00 0.00 H new ATOM 0 HA GLN A 216 8.299 6.508 10.541 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.725 5.042 9.843 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.330 6.465 9.020 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.739 3.754 9.190 1.00 0.00 H new ATOM 0 HG3 GLN A 216 6.956 4.419 7.771 1.00 0.00 H new ATOM 0 HE21 GLN A 216 9.908 3.713 8.449 1.00 0.00 H new ATOM 0 HE22 GLN A 216 10.783 5.172 7.969 1.00 0.00 H new ATOM 3531 N GLY A 217 5.569 6.325 12.410 1.00 0.00 N ATOM 3532 CA GLY A 217 4.671 7.096 13.263 1.00 0.00 C ATOM 3533 C GLY A 217 5.444 7.889 14.317 1.00 0.00 C ATOM 3534 O GLY A 217 5.130 9.047 14.593 1.00 0.00 O ATOM 0 H GLY A 217 5.407 5.318 12.425 1.00 0.00 H new ATOM 0 HA2 GLY A 217 4.083 7.780 12.650 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.968 6.424 13.755 1.00 0.00 H new ATOM 3538 N ARG A 218 6.446 7.249 14.904 1.00 0.00 N ATOM 3539 CA ARG A 218 7.264 7.880 15.939 1.00 0.00 C ATOM 3540 C ARG A 218 8.003 9.103 15.416 1.00 0.00 C ATOM 3541 O ARG A 218 8.030 10.155 16.053 1.00 0.00 O ATOM 3542 CB ARG A 218 8.289 6.865 16.433 1.00 0.00 C ATOM 3543 CG ARG A 218 7.591 5.833 17.307 1.00 0.00 C ATOM 3544 CD ARG A 218 8.597 4.769 17.746 1.00 0.00 C ATOM 3545 NE ARG A 218 9.676 5.384 18.511 1.00 0.00 N ATOM 3546 CZ ARG A 218 10.719 4.672 18.925 1.00 0.00 C ATOM 3547 NH1 ARG A 218 10.772 3.391 18.686 1.00 0.00 N ATOM 3548 NH2 ARG A 218 11.688 5.254 19.578 1.00 0.00 N ATOM 0 H ARG A 218 6.715 6.290 14.683 1.00 0.00 H new ATOM 0 HA ARG A 218 6.603 8.204 16.743 1.00 0.00 H new ATOM 0 HB2 ARG A 218 8.771 6.376 15.587 1.00 0.00 H new ATOM 0 HB3 ARG A 218 9.073 7.368 16.999 1.00 0.00 H new ATOM 0 HG2 ARG A 218 7.154 6.317 18.180 1.00 0.00 H new ATOM 0 HG3 ARG A 218 6.773 5.369 16.757 1.00 0.00 H new ATOM 0 HD2 ARG A 218 8.097 4.013 18.351 1.00 0.00 H new ATOM 0 HD3 ARG A 218 9.004 4.260 16.872 1.00 0.00 H new ATOM 0 HE ARG A 218 9.629 6.379 18.732 1.00 0.00 H new ATOM 0 HH11 ARG A 218 10.012 2.935 18.181 1.00 0.00 H new ATOM 0 HH12 ARG A 218 11.573 2.846 19.004 1.00 0.00 H new ATOM 0 HH21 ARG A 218 11.644 6.255 19.770 1.00 0.00 H new ATOM 0 HH22 ARG A 218 12.489 4.708 19.896 1.00 0.00 H new ATOM 3562 N THR A 219 8.612 8.934 14.264 1.00 0.00 N ATOM 3563 CA THR A 219 9.379 9.994 13.637 1.00 0.00 C ATOM 3564 C THR A 219 8.504 11.218 13.391 1.00 0.00 C ATOM 3565 O THR A 219 8.967 12.351 13.519 1.00 0.00 O ATOM 3566 CB THR A 219 9.963 9.474 12.321 1.00 0.00 C ATOM 3567 OG1 THR A 219 11.080 8.645 12.602 1.00 0.00 O ATOM 3568 CG2 THR A 219 10.408 10.636 11.424 1.00 0.00 C ATOM 0 H THR A 219 8.592 8.062 13.735 1.00 0.00 H new ATOM 0 HA THR A 219 10.190 10.295 14.300 1.00 0.00 H new ATOM 0 HB THR A 219 9.193 8.906 11.798 1.00 0.00 H new ATOM 0 HG1 THR A 219 11.457 8.308 11.762 1.00 0.00 H new ATOM 0 HG21 THR A 219 10.819 10.242 10.495 1.00 0.00 H new ATOM 0 HG22 THR A 219 9.551 11.272 11.200 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.170 11.222 11.938 1.00 0.00 H new ATOM 3576 N LEU A 220 7.245 10.994 13.028 1.00 0.00 N ATOM 3577 CA LEU A 220 6.355 12.119 12.765 1.00 0.00 C ATOM 3578 C LEU A 220 6.237 12.975 14.018 1.00 0.00 C ATOM 3579 O LEU A 220 6.228 14.204 13.945 1.00 0.00 O ATOM 3580 CB LEU A 220 4.957 11.644 12.348 1.00 0.00 C ATOM 3581 CG LEU A 220 4.999 10.922 10.993 1.00 0.00 C ATOM 3582 CD1 LEU A 220 3.625 10.299 10.737 1.00 0.00 C ATOM 3583 CD2 LEU A 220 5.333 11.905 9.856 1.00 0.00 C ATOM 0 H LEU A 220 6.827 10.071 12.912 1.00 0.00 H new ATOM 0 HA LEU A 220 6.779 12.700 11.946 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.556 10.974 13.108 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.282 12.498 12.288 1.00 0.00 H new ATOM 0 HG LEU A 220 5.773 10.155 11.019 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.633 9.781 9.778 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.394 9.589 11.531 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.868 11.083 10.719 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.357 11.369 8.907 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.572 12.684 9.814 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.307 12.358 10.041 1.00 0.00 H new