USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1370 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 87 HIS :FLIP no HE2:sc= -2.92 F(o=-3.8!,f=-2.9) USER MOD Set 1.2: A 205 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 189 MET CE :methyl -154:sc= -0.499 (180deg=-2.28!) USER MOD Set 2.2: A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ -159:sc= -0.0752 (180deg=-0.613) USER MOD Single : A 95 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.61) USER MOD Single : A 98 HIS : no HE2:sc= 0.00528 X(o=0.0053,f=-0.17) USER MOD Single : A 101 THR OG1 : rot 25:sc= 0.343 USER MOD Single : A 106 GLN : amide:sc= -0.0086 K(o=-0.0086,f=-0.52) USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 115 TYR OH : rot 180:sc= -0.88 USER MOD Single : A 118 THR OG1 : rot 62:sc= -0.0415 USER MOD Single : A 120 CYS SG : rot 74:sc= -2.84! USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 CYS SG : rot 82:sc= -4.46! USER MOD Single : A 132 MET CE :methyl -140:sc= -0.262 (180deg=-1.41!) USER MOD Single : A 136 THR OG1 : rot 118:sc= 0.622 USER MOD Single : A 140 ASN : amide:sc= -3.03! C(o=-3!,f=-3.7!) USER MOD Single : A 156 THR OG1 : rot -34:sc= -0.5 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 168 THR OG1 : rot -33:sc= 0.249! USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -1.7 K(o=-1.7,f=-5!) USER MOD Single : A 178 TYR OH : rot 27:sc= 0.603 USER MOD Single : A 179 THR OG1 : rot -79:sc= -0.844 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= 0.0293 K(o=0.029,f=-0.97) USER MOD Single : A 208 GLN : amide:sc= -1.08 X(o=-1.1,f=-0.59) USER MOD Single : A 209 GLN : amide:sc= -0.247 K(o=-0.25,f=-1.1) USER MOD Single : A 216 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 223 SER OG : rot -170:sc= -0.316 USER MOD Single : A 224 ASN : amide:sc= -0.871 K(o=-0.87,f=-3.2!) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 232 THR OG1 : rot 43:sc= -2.09! USER MOD Single : A 234 GLN : amide:sc= -6.56! C(o=-6.6!,f=-9.6!) USER MOD Single : A 235 THR OG1 : rot 79:sc= 0.868 USER MOD Single : A 239 THR OG1 : rot 86:sc= 0.782 USER MOD Single : A 240 TYR OH : rot 150:sc= 0 USER MOD Single : A 245 GLN :FLIP amide:sc= -0.971 F(o=-1.6,f=-0.97) USER MOD Single : A 248 SER OG : rot 77:sc= 1.24 USER MOD Single : A 252 LYS NZ :NH3+ 149:sc= -1.08! (180deg=-1.8!) USER MOD Single : A 255 THR OG1 : rot -117:sc=0.000788 USER MOD Single : A 256 ASN : amide:sc= -1.72 K(o=-1.7,f=-9.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 78 146.458 0.478 -20.557 1.00 1.00 N ATOM 2 CA THR A 78 147.874 0.903 -20.737 1.00 1.00 C ATOM 3 C THR A 78 147.906 2.366 -21.169 1.00 1.00 C ATOM 4 O THR A 78 148.873 3.083 -20.907 1.00 1.00 O ATOM 5 CB THR A 78 148.537 0.026 -21.805 1.00 1.00 C ATOM 6 OG1 THR A 78 149.802 0.574 -22.148 1.00 1.00 O ATOM 7 CG2 THR A 78 147.649 -0.034 -23.049 1.00 1.00 C ATOM 0 HA THR A 78 148.417 0.792 -19.799 1.00 1.00 H new ATOM 0 HB THR A 78 148.672 -0.982 -21.412 1.00 1.00 H new ATOM 0 HG1 THR A 78 150.227 0.013 -22.830 1.00 1.00 H new ATOM 0 HG21 THR A 78 148.124 -0.658 -23.806 1.00 1.00 H new ATOM 0 HG22 THR A 78 146.680 -0.458 -22.785 1.00 1.00 H new ATOM 0 HG23 THR A 78 147.509 0.972 -23.445 1.00 1.00 H new ATOM 15 N GLY A 79 146.840 2.799 -21.831 1.00 1.00 N ATOM 16 CA GLY A 79 146.750 4.177 -22.297 1.00 1.00 C ATOM 17 C GLY A 79 146.692 5.153 -21.127 1.00 1.00 C ATOM 18 O GLY A 79 147.564 6.010 -20.982 1.00 1.00 O ATOM 0 H GLY A 79 146.031 2.220 -22.056 1.00 1.00 H new ATOM 0 HA2 GLY A 79 147.611 4.408 -22.924 1.00 1.00 H new ATOM 0 HA3 GLY A 79 145.862 4.296 -22.918 1.00 1.00 H new ATOM 22 N ASP A 80 145.661 5.018 -20.294 1.00 1.00 N ATOM 23 CA ASP A 80 145.498 5.900 -19.142 1.00 1.00 C ATOM 24 C ASP A 80 144.505 5.321 -18.144 1.00 1.00 C ATOM 25 O ASP A 80 143.420 5.869 -17.945 1.00 1.00 O ATOM 26 CB ASP A 80 145.009 7.278 -19.604 1.00 1.00 C ATOM 27 CG ASP A 80 146.166 8.068 -20.215 1.00 1.00 C ATOM 28 OD1 ASP A 80 147.249 8.018 -19.658 1.00 1.00 O ATOM 29 OD2 ASP A 80 145.954 8.702 -21.236 1.00 1.00 O ATOM 0 H ASP A 80 144.932 4.312 -20.395 1.00 1.00 H new ATOM 0 HA ASP A 80 146.467 5.997 -18.652 1.00 1.00 H new ATOM 0 HB2 ASP A 80 144.210 7.162 -20.337 1.00 1.00 H new ATOM 0 HB3 ASP A 80 144.590 7.826 -18.760 1.00 1.00 H new ATOM 34 N ALA A 81 144.885 4.220 -17.510 1.00 1.00 N ATOM 35 CA ALA A 81 144.022 3.582 -16.520 1.00 1.00 C ATOM 36 C ALA A 81 143.386 4.639 -15.621 1.00 1.00 C ATOM 37 O ALA A 81 142.306 4.441 -15.083 1.00 1.00 O ATOM 38 CB ALA A 81 144.832 2.601 -15.656 1.00 1.00 C ATOM 0 H ALA A 81 145.778 3.751 -17.661 1.00 1.00 H new ATOM 0 HA ALA A 81 143.241 3.034 -17.047 1.00 1.00 H new ATOM 0 HB1 ALA A 81 144.175 2.134 -14.923 1.00 1.00 H new ATOM 0 HB2 ALA A 81 145.271 1.832 -16.292 1.00 1.00 H new ATOM 0 HB3 ALA A 81 145.626 3.141 -15.140 1.00 1.00 H new ATOM 44 N LYS A 82 144.067 5.768 -15.475 1.00 1.00 N ATOM 45 CA LYS A 82 143.562 6.846 -14.636 1.00 1.00 C ATOM 46 C LYS A 82 142.103 7.132 -14.951 1.00 1.00 C ATOM 47 O LYS A 82 141.312 7.423 -14.058 1.00 1.00 O ATOM 48 CB LYS A 82 144.382 8.119 -14.866 1.00 1.00 C ATOM 49 CG LYS A 82 143.929 9.206 -13.893 1.00 1.00 C ATOM 50 CD LYS A 82 144.820 10.437 -14.068 1.00 1.00 C ATOM 51 CE LYS A 82 144.386 11.525 -13.088 1.00 1.00 C ATOM 52 NZ LYS A 82 145.256 12.722 -13.256 1.00 1.00 N ATOM 0 H LYS A 82 144.963 5.960 -15.923 1.00 1.00 H new ATOM 0 HA LYS A 82 143.649 6.535 -13.595 1.00 1.00 H new ATOM 0 HB2 LYS A 82 145.443 7.910 -14.725 1.00 1.00 H new ATOM 0 HB3 LYS A 82 144.258 8.462 -15.893 1.00 1.00 H new ATOM 0 HG2 LYS A 82 142.887 9.466 -14.079 1.00 1.00 H new ATOM 0 HG3 LYS A 82 143.989 8.841 -12.868 1.00 1.00 H new ATOM 0 HD2 LYS A 82 145.863 10.172 -13.894 1.00 1.00 H new ATOM 0 HD3 LYS A 82 144.751 10.806 -15.091 1.00 1.00 H new ATOM 0 HE2 LYS A 82 143.344 11.792 -13.263 1.00 1.00 H new ATOM 0 HE3 LYS A 82 144.452 11.155 -12.065 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 144.960 13.463 -12.589 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 146.245 12.461 -13.068 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 145.171 13.079 -14.229 1.00 1.00 H new ATOM 66 N GLN A 83 141.748 7.053 -16.231 1.00 1.00 N ATOM 67 CA GLN A 83 140.367 7.294 -16.650 1.00 1.00 C ATOM 68 C GLN A 83 139.648 5.994 -16.987 1.00 1.00 C ATOM 69 O GLN A 83 138.472 5.817 -16.678 1.00 1.00 O ATOM 70 CB GLN A 83 140.339 8.219 -17.861 1.00 1.00 C ATOM 71 CG GLN A 83 140.871 9.596 -17.456 1.00 1.00 C ATOM 72 CD GLN A 83 140.893 10.525 -18.666 1.00 1.00 C ATOM 73 OE1 GLN A 83 141.637 10.290 -19.618 1.00 1.00 O ATOM 74 NE2 GLN A 83 140.115 11.573 -18.686 1.00 1.00 N ATOM 0 H GLN A 83 142.390 6.826 -16.991 1.00 1.00 H new ATOM 0 HA GLN A 83 139.848 7.765 -15.815 1.00 1.00 H new ATOM 0 HB2 GLN A 83 140.946 7.803 -18.665 1.00 1.00 H new ATOM 0 HB3 GLN A 83 139.322 8.307 -18.243 1.00 1.00 H new ATOM 0 HG2 GLN A 83 140.244 10.021 -16.673 1.00 1.00 H new ATOM 0 HG3 GLN A 83 141.875 9.500 -17.043 1.00 1.00 H new ATOM 0 HE21 GLN A 83 139.499 11.766 -17.896 1.00 1.00 H new ATOM 0 HE22 GLN A 83 140.123 12.199 -19.491 1.00 1.00 H new ATOM 83 N ALA A 84 140.351 5.096 -17.655 1.00 1.00 N ATOM 84 CA ALA A 84 139.751 3.837 -18.073 1.00 1.00 C ATOM 85 C ALA A 84 139.290 3.008 -16.883 1.00 1.00 C ATOM 86 O ALA A 84 138.093 2.894 -16.625 1.00 1.00 O ATOM 87 CB ALA A 84 140.749 3.027 -18.913 1.00 1.00 C ATOM 0 H ALA A 84 141.330 5.211 -17.919 1.00 1.00 H new ATOM 0 HA ALA A 84 138.875 4.077 -18.676 1.00 1.00 H new ATOM 0 HB1 ALA A 84 140.289 2.088 -19.219 1.00 1.00 H new ATOM 0 HB2 ALA A 84 141.029 3.599 -19.797 1.00 1.00 H new ATOM 0 HB3 ALA A 84 141.639 2.818 -18.319 1.00 1.00 H new ATOM 93 N ILE A 85 140.239 2.410 -16.181 1.00 1.00 N ATOM 94 CA ILE A 85 139.907 1.572 -15.045 1.00 1.00 C ATOM 95 C ILE A 85 138.932 2.302 -14.116 1.00 1.00 C ATOM 96 O ILE A 85 138.063 1.686 -13.501 1.00 1.00 O ATOM 97 CB ILE A 85 141.204 1.201 -14.276 1.00 1.00 C ATOM 98 CG1 ILE A 85 141.083 -0.212 -13.694 1.00 1.00 C ATOM 99 CG2 ILE A 85 141.490 2.188 -13.131 1.00 1.00 C ATOM 100 CD1 ILE A 85 139.817 -0.337 -12.828 1.00 1.00 C ATOM 0 H ILE A 85 141.237 2.489 -16.377 1.00 1.00 H new ATOM 0 HA ILE A 85 139.429 0.660 -15.401 1.00 1.00 H new ATOM 0 HB ILE A 85 142.028 1.248 -14.988 1.00 1.00 H new ATOM 0 HG12 ILE A 85 141.050 -0.942 -14.503 1.00 1.00 H new ATOM 0 HG13 ILE A 85 141.964 -0.440 -13.094 1.00 1.00 H new ATOM 0 HG21 ILE A 85 142.405 1.894 -12.617 1.00 1.00 H new ATOM 0 HG22 ILE A 85 141.608 3.192 -13.538 1.00 1.00 H new ATOM 0 HG23 ILE A 85 140.659 2.178 -12.426 1.00 1.00 H new ATOM 0 HD11 ILE A 85 139.750 -1.347 -12.425 1.00 1.00 H new ATOM 0 HD12 ILE A 85 139.865 0.379 -12.007 1.00 1.00 H new ATOM 0 HD13 ILE A 85 138.937 -0.131 -13.438 1.00 1.00 H new ATOM 112 N ARG A 86 139.102 3.618 -13.999 1.00 1.00 N ATOM 113 CA ARG A 86 138.257 4.393 -13.104 1.00 1.00 C ATOM 114 C ARG A 86 136.801 4.405 -13.566 1.00 1.00 C ATOM 115 O ARG A 86 135.880 4.192 -12.780 1.00 1.00 O ATOM 116 CB ARG A 86 138.794 5.832 -13.027 1.00 1.00 C ATOM 117 CG ARG A 86 138.581 6.393 -11.620 1.00 1.00 C ATOM 118 CD ARG A 86 139.134 7.821 -11.535 1.00 1.00 C ATOM 119 NE ARG A 86 138.230 8.756 -12.197 1.00 1.00 N ATOM 120 CZ ARG A 86 138.522 10.050 -12.286 1.00 1.00 C ATOM 121 NH1 ARG A 86 139.638 10.504 -11.784 1.00 1.00 N ATOM 122 NH2 ARG A 86 137.689 10.866 -12.872 1.00 1.00 N ATOM 0 H ARG A 86 139.805 4.158 -14.504 1.00 1.00 H new ATOM 0 HA ARG A 86 138.283 3.927 -12.119 1.00 1.00 H new ATOM 0 HB2 ARG A 86 139.855 5.847 -13.277 1.00 1.00 H new ATOM 0 HB3 ARG A 86 138.285 6.459 -13.759 1.00 1.00 H new ATOM 0 HG2 ARG A 86 137.519 6.391 -11.376 1.00 1.00 H new ATOM 0 HG3 ARG A 86 139.078 5.758 -10.887 1.00 1.00 H new ATOM 0 HD2 ARG A 86 139.262 8.107 -10.491 1.00 1.00 H new ATOM 0 HD3 ARG A 86 140.118 7.865 -12.001 1.00 1.00 H new ATOM 0 HE ARG A 86 137.358 8.411 -12.599 1.00 1.00 H new ATOM 0 HH11 ARG A 86 140.287 9.866 -11.323 1.00 1.00 H new ATOM 0 HH12 ARG A 86 139.861 11.497 -11.853 1.00 1.00 H new ATOM 0 HH21 ARG A 86 136.816 10.511 -13.261 1.00 1.00 H new ATOM 0 HH22 ARG A 86 137.911 11.859 -12.941 1.00 1.00 H new ATOM 136 N HIS A 87 136.599 4.668 -14.839 1.00 1.00 N ATOM 137 CA HIS A 87 135.253 4.723 -15.380 1.00 1.00 C ATOM 138 C HIS A 87 134.671 3.325 -15.521 1.00 1.00 C ATOM 139 O HIS A 87 133.474 3.167 -15.753 1.00 1.00 O ATOM 140 CB HIS A 87 135.264 5.456 -16.723 1.00 1.00 C ATOM 141 CG HIS A 87 135.927 6.791 -16.520 1.00 1.00 C ATOM 142 ND1 HIS A 87 136.710 7.571 -17.336 1.00 1.00 N flip ATOM 143 CD2 HIS A 87 135.834 7.472 -15.316 1.00 1.00 C flip ATOM 144 CE1 HIS A 87 137.098 8.723 -16.647 1.00 1.00 C flip ATOM 145 NE2 HIS A 87 136.544 8.607 -15.425 1.00 1.00 N flip ATOM 0 H HIS A 87 137.341 4.846 -15.516 1.00 1.00 H new ATOM 0 HA HIS A 87 134.616 5.275 -14.689 1.00 1.00 H new ATOM 0 HB2 HIS A 87 135.802 4.873 -17.471 1.00 1.00 H new ATOM 0 HB3 HIS A 87 134.247 5.588 -17.093 1.00 1.00 H new ATOM 0 HD1 HIS A 87 136.968 7.344 -18.296 1.00 1.00 H new ATOM 0 HD2 HIS A 87 135.287 7.147 -14.444 1.00 1.00 H new ATOM 0 HE1 HIS A 87 137.711 9.533 -17.015 1.00 1.00 H new ATOM 153 N PHE A 88 135.513 2.306 -15.357 1.00 1.00 N ATOM 154 CA PHE A 88 135.044 0.931 -15.448 1.00 1.00 C ATOM 155 C PHE A 88 134.346 0.530 -14.146 1.00 1.00 C ATOM 156 O PHE A 88 133.295 -0.118 -14.162 1.00 1.00 O ATOM 157 CB PHE A 88 136.233 -0.010 -15.752 1.00 1.00 C ATOM 158 CG PHE A 88 136.373 -0.205 -17.254 1.00 1.00 C ATOM 159 CD1 PHE A 88 135.337 -0.807 -17.972 1.00 1.00 C ATOM 160 CD2 PHE A 88 137.525 0.219 -17.924 1.00 1.00 C ATOM 161 CE1 PHE A 88 135.452 -0.987 -19.353 1.00 1.00 C ATOM 162 CE2 PHE A 88 137.641 0.040 -19.304 1.00 1.00 C ATOM 163 CZ PHE A 88 136.604 -0.563 -20.020 1.00 1.00 C ATOM 0 H PHE A 88 136.509 2.407 -15.163 1.00 1.00 H new ATOM 0 HA PHE A 88 134.323 0.847 -16.261 1.00 1.00 H new ATOM 0 HB2 PHE A 88 137.153 0.410 -15.344 1.00 1.00 H new ATOM 0 HB3 PHE A 88 136.079 -0.973 -15.265 1.00 1.00 H new ATOM 0 HD1 PHE A 88 134.445 -1.134 -17.459 1.00 1.00 H new ATOM 0 HD2 PHE A 88 138.327 0.686 -17.372 1.00 1.00 H new ATOM 0 HE1 PHE A 88 134.650 -1.454 -19.905 1.00 1.00 H new ATOM 0 HE2 PHE A 88 138.533 0.368 -19.818 1.00 1.00 H new ATOM 0 HZ PHE A 88 136.693 -0.701 -21.087 1.00 1.00 H new ATOM 173 N VAL A 89 134.926 0.927 -13.020 1.00 1.00 N ATOM 174 CA VAL A 89 134.337 0.604 -11.726 1.00 1.00 C ATOM 175 C VAL A 89 133.030 1.377 -11.556 1.00 1.00 C ATOM 176 O VAL A 89 132.136 0.983 -10.810 1.00 1.00 O ATOM 177 CB VAL A 89 135.333 0.939 -10.598 1.00 1.00 C ATOM 178 CG1 VAL A 89 135.173 2.397 -10.151 1.00 1.00 C ATOM 179 CG2 VAL A 89 135.092 0.014 -9.401 1.00 1.00 C ATOM 0 H VAL A 89 135.791 1.465 -12.975 1.00 1.00 H new ATOM 0 HA VAL A 89 134.117 -0.462 -11.676 1.00 1.00 H new ATOM 0 HB VAL A 89 136.344 0.795 -10.978 1.00 1.00 H new ATOM 0 HG11 VAL A 89 135.885 2.614 -9.354 1.00 1.00 H new ATOM 0 HG12 VAL A 89 135.361 3.059 -10.996 1.00 1.00 H new ATOM 0 HG13 VAL A 89 134.159 2.556 -9.785 1.00 1.00 H new ATOM 0 HG21 VAL A 89 135.799 0.255 -8.607 1.00 1.00 H new ATOM 0 HG22 VAL A 89 134.074 0.150 -9.035 1.00 1.00 H new ATOM 0 HG23 VAL A 89 135.231 -1.022 -9.708 1.00 1.00 H new ATOM 189 N ASP A 90 132.940 2.477 -12.285 1.00 1.00 N ATOM 190 CA ASP A 90 131.737 3.297 -12.239 1.00 1.00 C ATOM 191 C ASP A 90 130.580 2.519 -12.840 1.00 1.00 C ATOM 192 O ASP A 90 129.482 2.483 -12.286 1.00 1.00 O ATOM 193 CB ASP A 90 131.930 4.604 -13.011 1.00 1.00 C ATOM 194 CG ASP A 90 130.647 5.429 -12.955 1.00 1.00 C ATOM 195 OD1 ASP A 90 129.680 4.949 -12.389 1.00 1.00 O ATOM 196 OD2 ASP A 90 130.653 6.534 -13.476 1.00 1.00 O ATOM 0 H ASP A 90 133.672 2.820 -12.907 1.00 1.00 H new ATOM 0 HA ASP A 90 131.525 3.544 -11.199 1.00 1.00 H new ATOM 0 HB2 ASP A 90 132.757 5.171 -12.584 1.00 1.00 H new ATOM 0 HB3 ASP A 90 132.191 4.390 -14.047 1.00 1.00 H new ATOM 201 N GLU A 91 130.837 1.885 -13.975 1.00 1.00 N ATOM 202 CA GLU A 91 129.809 1.102 -14.630 1.00 1.00 C ATOM 203 C GLU A 91 129.415 -0.070 -13.753 1.00 1.00 C ATOM 204 O GLU A 91 128.372 -0.682 -13.957 1.00 1.00 O ATOM 205 CB GLU A 91 130.293 0.609 -16.003 1.00 1.00 C ATOM 206 CG GLU A 91 130.440 1.800 -16.955 1.00 1.00 C ATOM 207 CD GLU A 91 131.011 1.340 -18.294 1.00 1.00 C ATOM 208 OE1 GLU A 91 131.265 0.154 -18.433 1.00 1.00 O ATOM 209 OE2 GLU A 91 131.184 2.180 -19.163 1.00 1.00 O ATOM 0 H GLU A 91 131.738 1.899 -14.454 1.00 1.00 H new ATOM 0 HA GLU A 91 128.935 1.734 -14.787 1.00 1.00 H new ATOM 0 HB2 GLU A 91 131.248 0.093 -15.899 1.00 1.00 H new ATOM 0 HB3 GLU A 91 129.585 -0.111 -16.412 1.00 1.00 H new ATOM 0 HG2 GLU A 91 129.470 2.273 -17.109 1.00 1.00 H new ATOM 0 HG3 GLU A 91 131.094 2.550 -16.511 1.00 1.00 H new ATOM 216 N ALA A 92 130.249 -0.383 -12.767 1.00 1.00 N ATOM 217 CA ALA A 92 129.952 -1.486 -11.862 1.00 1.00 C ATOM 218 C ALA A 92 129.091 -1.007 -10.697 1.00 1.00 C ATOM 219 O ALA A 92 127.948 -1.436 -10.539 1.00 1.00 O ATOM 220 CB ALA A 92 131.259 -2.089 -11.326 1.00 1.00 C ATOM 0 H ALA A 92 131.124 0.104 -12.576 1.00 1.00 H new ATOM 0 HA ALA A 92 129.401 -2.248 -12.414 1.00 1.00 H new ATOM 0 HB1 ALA A 92 131.029 -2.913 -10.650 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.857 -2.459 -12.159 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.819 -1.324 -10.788 1.00 1.00 H new ATOM 226 N VAL A 93 129.645 -0.130 -9.877 1.00 1.00 N ATOM 227 CA VAL A 93 128.913 0.368 -8.721 1.00 1.00 C ATOM 228 C VAL A 93 127.506 0.781 -9.130 1.00 1.00 C ATOM 229 O VAL A 93 126.550 0.597 -8.378 1.00 1.00 O ATOM 230 CB VAL A 93 129.667 1.564 -8.098 1.00 1.00 C ATOM 231 CG1 VAL A 93 129.380 2.841 -8.895 1.00 1.00 C ATOM 232 CG2 VAL A 93 129.224 1.764 -6.636 1.00 1.00 C ATOM 0 H VAL A 93 130.586 0.249 -9.986 1.00 1.00 H new ATOM 0 HA VAL A 93 128.838 -0.425 -7.977 1.00 1.00 H new ATOM 0 HB VAL A 93 130.736 1.354 -8.126 1.00 1.00 H new ATOM 0 HG11 VAL A 93 129.916 3.678 -8.447 1.00 1.00 H new ATOM 0 HG12 VAL A 93 129.710 2.709 -9.926 1.00 1.00 H new ATOM 0 HG13 VAL A 93 128.310 3.046 -8.880 1.00 1.00 H new ATOM 0 HG21 VAL A 93 129.761 2.609 -6.205 1.00 1.00 H new ATOM 0 HG22 VAL A 93 128.152 1.961 -6.604 1.00 1.00 H new ATOM 0 HG23 VAL A 93 129.445 0.864 -6.063 1.00 1.00 H new ATOM 242 N LYS A 94 127.396 1.333 -10.331 1.00 1.00 N ATOM 243 CA LYS A 94 126.108 1.770 -10.841 1.00 1.00 C ATOM 244 C LYS A 94 125.237 0.576 -11.202 1.00 1.00 C ATOM 245 O LYS A 94 124.266 0.274 -10.509 1.00 1.00 O ATOM 246 CB LYS A 94 126.319 2.648 -12.073 1.00 1.00 C ATOM 247 CG LYS A 94 124.980 3.229 -12.526 1.00 1.00 C ATOM 248 CD LYS A 94 125.212 4.181 -13.701 1.00 1.00 C ATOM 249 CE LYS A 94 123.877 4.783 -14.144 1.00 1.00 C ATOM 250 NZ LYS A 94 122.966 3.689 -14.588 1.00 1.00 N ATOM 0 H LYS A 94 128.180 1.487 -10.965 1.00 1.00 H new ATOM 0 HA LYS A 94 125.601 2.343 -10.064 1.00 1.00 H new ATOM 0 HB2 LYS A 94 127.017 3.453 -11.843 1.00 1.00 H new ATOM 0 HB3 LYS A 94 126.763 2.062 -12.878 1.00 1.00 H new ATOM 0 HG2 LYS A 94 124.304 2.427 -12.821 1.00 1.00 H new ATOM 0 HG3 LYS A 94 124.504 3.760 -11.702 1.00 1.00 H new ATOM 0 HD2 LYS A 94 125.901 4.974 -13.410 1.00 1.00 H new ATOM 0 HD3 LYS A 94 125.674 3.646 -14.530 1.00 1.00 H new ATOM 0 HE2 LYS A 94 123.424 5.338 -13.322 1.00 1.00 H new ATOM 0 HE3 LYS A 94 124.036 5.492 -14.957 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 122.226 4.082 -15.205 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 123.511 2.975 -15.113 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 122.525 3.246 -13.757 1.00 1.00 H new ATOM 264 N GLN A 95 125.584 -0.102 -12.296 1.00 1.00 N ATOM 265 CA GLN A 95 124.808 -1.253 -12.744 1.00 1.00 C ATOM 266 C GLN A 95 124.378 -2.104 -11.561 1.00 1.00 C ATOM 267 O GLN A 95 123.249 -2.586 -11.519 1.00 1.00 O ATOM 268 CB GLN A 95 125.638 -2.106 -13.711 1.00 1.00 C ATOM 269 CG GLN A 95 125.847 -1.358 -15.031 1.00 1.00 C ATOM 270 CD GLN A 95 124.528 -1.226 -15.778 1.00 1.00 C ATOM 271 OE1 GLN A 95 123.784 -2.197 -15.903 1.00 1.00 O ATOM 272 NE2 GLN A 95 124.199 -0.074 -16.295 1.00 1.00 N ATOM 0 H GLN A 95 126.388 0.124 -12.881 1.00 1.00 H new ATOM 0 HA GLN A 95 123.919 -0.885 -13.256 1.00 1.00 H new ATOM 0 HB2 GLN A 95 126.603 -2.343 -13.262 1.00 1.00 H new ATOM 0 HB3 GLN A 95 125.132 -3.053 -13.898 1.00 1.00 H new ATOM 0 HG2 GLN A 95 126.262 -0.369 -14.835 1.00 1.00 H new ATOM 0 HG3 GLN A 95 126.570 -1.891 -15.648 1.00 1.00 H new ATOM 0 HE21 GLN A 95 124.819 0.729 -16.189 1.00 1.00 H new ATOM 0 HE22 GLN A 95 123.321 0.024 -16.805 1.00 1.00 H new ATOM 281 N VAL A 96 125.275 -2.267 -10.597 1.00 1.00 N ATOM 282 CA VAL A 96 124.953 -3.050 -9.418 1.00 1.00 C ATOM 283 C VAL A 96 123.969 -2.298 -8.549 1.00 1.00 C ATOM 284 O VAL A 96 122.884 -2.803 -8.263 1.00 1.00 O ATOM 285 CB VAL A 96 126.222 -3.327 -8.636 1.00 1.00 C ATOM 286 CG1 VAL A 96 125.878 -4.068 -7.344 1.00 1.00 C ATOM 287 CG2 VAL A 96 127.157 -4.189 -9.485 1.00 1.00 C ATOM 0 H VAL A 96 126.216 -1.873 -10.609 1.00 1.00 H new ATOM 0 HA VAL A 96 124.502 -3.993 -9.725 1.00 1.00 H new ATOM 0 HB VAL A 96 126.712 -2.385 -8.390 1.00 1.00 H new ATOM 0 HG11 VAL A 96 126.792 -4.266 -6.784 1.00 1.00 H new ATOM 0 HG12 VAL A 96 125.208 -3.456 -6.741 1.00 1.00 H new ATOM 0 HG13 VAL A 96 125.389 -5.012 -7.585 1.00 1.00 H new ATOM 0 HG21 VAL A 96 128.072 -4.391 -8.928 1.00 1.00 H new ATOM 0 HG22 VAL A 96 126.664 -5.130 -9.728 1.00 1.00 H new ATOM 0 HG23 VAL A 96 127.403 -3.660 -10.406 1.00 1.00 H new ATOM 297 N ALA A 97 124.355 -1.086 -8.125 1.00 1.00 N ATOM 298 CA ALA A 97 123.492 -0.264 -7.279 1.00 1.00 C ATOM 299 C ALA A 97 122.045 -0.479 -7.686 1.00 1.00 C ATOM 300 O ALA A 97 121.206 -0.844 -6.865 1.00 1.00 O ATOM 301 CB ALA A 97 123.855 1.216 -7.439 1.00 1.00 C ATOM 0 H ALA A 97 125.253 -0.660 -8.354 1.00 1.00 H new ATOM 0 HA ALA A 97 123.630 -0.551 -6.237 1.00 1.00 H new ATOM 0 HB1 ALA A 97 123.206 1.820 -6.805 1.00 1.00 H new ATOM 0 HB2 ALA A 97 124.894 1.369 -7.147 1.00 1.00 H new ATOM 0 HB3 ALA A 97 123.723 1.512 -8.480 1.00 1.00 H new ATOM 307 N HIS A 98 121.780 -0.280 -8.976 1.00 1.00 N ATOM 308 CA HIS A 98 120.442 -0.474 -9.502 1.00 1.00 C ATOM 309 C HIS A 98 120.037 -1.950 -9.468 1.00 1.00 C ATOM 310 O HIS A 98 118.903 -2.284 -9.139 1.00 1.00 O ATOM 311 CB HIS A 98 120.365 0.035 -10.939 1.00 1.00 C ATOM 312 CG HIS A 98 120.404 1.537 -10.938 1.00 1.00 C ATOM 313 ND1 HIS A 98 121.592 2.244 -10.869 1.00 1.00 N ATOM 314 CD2 HIS A 98 119.407 2.479 -10.988 1.00 1.00 C ATOM 315 CE1 HIS A 98 121.286 3.552 -10.880 1.00 1.00 C ATOM 316 NE2 HIS A 98 119.967 3.752 -10.952 1.00 1.00 N ATOM 0 H HIS A 98 122.472 0.013 -9.666 1.00 1.00 H new ATOM 0 HA HIS A 98 119.754 0.089 -8.871 1.00 1.00 H new ATOM 0 HB2 HIS A 98 121.196 -0.361 -11.522 1.00 1.00 H new ATOM 0 HB3 HIS A 98 119.448 -0.316 -11.412 1.00 1.00 H new ATOM 0 HD1 HIS A 98 122.529 1.845 -10.819 1.00 1.00 H new ATOM 0 HD2 HIS A 98 118.350 2.265 -11.046 1.00 1.00 H new ATOM 0 HE1 HIS A 98 122.017 4.345 -10.836 1.00 1.00 H new ATOM 324 N ALA A 99 120.964 -2.832 -9.831 1.00 1.00 N ATOM 325 CA ALA A 99 120.668 -4.264 -9.858 1.00 1.00 C ATOM 326 C ALA A 99 119.976 -4.719 -8.583 1.00 1.00 C ATOM 327 O ALA A 99 118.878 -5.274 -8.619 1.00 1.00 O ATOM 328 CB ALA A 99 121.962 -5.059 -9.989 1.00 1.00 C ATOM 0 H ALA A 99 121.915 -2.587 -10.107 1.00 1.00 H new ATOM 0 HA ALA A 99 120.010 -4.439 -10.709 1.00 1.00 H new ATOM 0 HB1 ALA A 99 121.734 -6.125 -10.008 1.00 1.00 H new ATOM 0 HB2 ALA A 99 122.469 -4.779 -10.913 1.00 1.00 H new ATOM 0 HB3 ALA A 99 122.610 -4.842 -9.140 1.00 1.00 H new ATOM 334 N ARG A 100 120.634 -4.480 -7.454 1.00 1.00 N ATOM 335 CA ARG A 100 120.082 -4.878 -6.159 1.00 1.00 C ATOM 336 C ARG A 100 119.366 -3.709 -5.477 1.00 1.00 C ATOM 337 O ARG A 100 118.866 -3.857 -4.365 1.00 1.00 O ATOM 338 CB ARG A 100 121.178 -5.439 -5.249 1.00 1.00 C ATOM 339 CG ARG A 100 121.648 -6.801 -5.786 1.00 1.00 C ATOM 340 CD ARG A 100 122.757 -7.361 -4.886 1.00 1.00 C ATOM 341 NE ARG A 100 123.224 -8.656 -5.386 1.00 1.00 N ATOM 342 CZ ARG A 100 123.935 -9.478 -4.617 1.00 1.00 C ATOM 343 NH1 ARG A 100 124.212 -9.144 -3.386 1.00 1.00 N ATOM 344 NH2 ARG A 100 124.354 -10.622 -5.090 1.00 1.00 N ATOM 0 H ARG A 100 121.542 -4.017 -7.406 1.00 1.00 H new ATOM 0 HA ARG A 100 119.348 -5.663 -6.340 1.00 1.00 H new ATOM 0 HB2 ARG A 100 122.018 -4.745 -5.204 1.00 1.00 H new ATOM 0 HB3 ARG A 100 120.800 -5.548 -4.233 1.00 1.00 H new ATOM 0 HG2 ARG A 100 120.810 -7.497 -5.821 1.00 1.00 H new ATOM 0 HG3 ARG A 100 122.015 -6.693 -6.806 1.00 1.00 H new ATOM 0 HD2 ARG A 100 123.590 -6.659 -4.847 1.00 1.00 H new ATOM 0 HD3 ARG A 100 122.385 -7.471 -3.867 1.00 1.00 H new ATOM 0 HE ARG A 100 123.000 -8.933 -6.342 1.00 1.00 H new ATOM 0 HH11 ARG A 100 123.884 -8.253 -3.013 1.00 1.00 H new ATOM 0 HH12 ARG A 100 124.757 -9.774 -2.797 1.00 1.00 H new ATOM 0 HH21 ARG A 100 124.137 -10.887 -6.051 1.00 1.00 H new ATOM 0 HH22 ARG A 100 124.899 -11.250 -4.499 1.00 1.00 H new ATOM 358 N THR A 101 119.266 -2.559 -6.155 1.00 1.00 N ATOM 359 CA THR A 101 118.535 -1.432 -5.572 1.00 1.00 C ATOM 360 C THR A 101 117.165 -1.934 -5.114 1.00 1.00 C ATOM 361 O THR A 101 116.779 -1.724 -3.965 1.00 1.00 O ATOM 362 CB THR A 101 118.367 -0.279 -6.586 1.00 1.00 C ATOM 363 OG1 THR A 101 119.466 0.608 -6.494 1.00 1.00 O ATOM 364 CG2 THR A 101 117.076 0.518 -6.321 1.00 1.00 C ATOM 0 H THR A 101 119.668 -2.388 -7.077 1.00 1.00 H new ATOM 0 HA THR A 101 119.100 -1.039 -4.727 1.00 1.00 H new ATOM 0 HB THR A 101 118.315 -0.722 -7.581 1.00 1.00 H new ATOM 0 HG1 THR A 101 120.241 0.132 -6.128 1.00 1.00 H new ATOM 0 HG21 THR A 101 116.988 1.322 -7.052 1.00 1.00 H new ATOM 0 HG22 THR A 101 116.215 -0.145 -6.406 1.00 1.00 H new ATOM 0 HG23 THR A 101 117.110 0.942 -5.318 1.00 1.00 H new ATOM 372 N PRO A 102 116.431 -2.612 -5.978 1.00 1.00 N ATOM 373 CA PRO A 102 115.102 -3.158 -5.615 1.00 1.00 C ATOM 374 C PRO A 102 115.103 -3.761 -4.217 1.00 1.00 C ATOM 375 O PRO A 102 114.159 -3.581 -3.454 1.00 1.00 O ATOM 376 CB PRO A 102 114.879 -4.255 -6.666 1.00 1.00 C ATOM 377 CG PRO A 102 115.622 -3.804 -7.880 1.00 1.00 C ATOM 378 CD PRO A 102 116.767 -2.915 -7.391 1.00 1.00 C ATOM 0 HA PRO A 102 114.326 -2.393 -5.603 1.00 1.00 H new ATOM 0 HB2 PRO A 102 115.251 -5.217 -6.314 1.00 1.00 H new ATOM 0 HB3 PRO A 102 113.818 -4.383 -6.881 1.00 1.00 H new ATOM 0 HG2 PRO A 102 116.006 -4.658 -8.438 1.00 1.00 H new ATOM 0 HG3 PRO A 102 114.965 -3.253 -8.553 1.00 1.00 H new ATOM 0 HD2 PRO A 102 117.726 -3.426 -7.469 1.00 1.00 H new ATOM 0 HD3 PRO A 102 116.842 -2.004 -7.984 1.00 1.00 H new ATOM 386 N GLU A 103 116.170 -4.482 -3.890 1.00 1.00 N ATOM 387 CA GLU A 103 116.269 -5.112 -2.593 1.00 1.00 C ATOM 388 C GLU A 103 116.174 -4.075 -1.478 1.00 1.00 C ATOM 389 O GLU A 103 115.412 -4.241 -0.527 1.00 1.00 O ATOM 390 CB GLU A 103 117.604 -5.848 -2.499 1.00 1.00 C ATOM 391 CG GLU A 103 117.592 -6.763 -1.280 1.00 1.00 C ATOM 392 CD GLU A 103 116.749 -8.001 -1.559 1.00 1.00 C ATOM 393 OE1 GLU A 103 116.319 -8.161 -2.690 1.00 1.00 O ATOM 394 OE2 GLU A 103 116.542 -8.771 -0.635 1.00 1.00 O ATOM 0 H GLU A 103 116.969 -4.640 -4.504 1.00 1.00 H new ATOM 0 HA GLU A 103 115.444 -5.815 -2.476 1.00 1.00 H new ATOM 0 HB2 GLU A 103 117.775 -6.431 -3.404 1.00 1.00 H new ATOM 0 HB3 GLU A 103 118.422 -5.132 -2.422 1.00 1.00 H new ATOM 0 HG2 GLU A 103 118.611 -7.057 -1.027 1.00 1.00 H new ATOM 0 HG3 GLU A 103 117.192 -6.228 -0.419 1.00 1.00 H new ATOM 401 N ILE A 104 116.953 -3.010 -1.602 1.00 1.00 N ATOM 402 CA ILE A 104 116.954 -1.952 -0.598 1.00 1.00 C ATOM 403 C ILE A 104 115.596 -1.273 -0.540 1.00 1.00 C ATOM 404 O ILE A 104 115.073 -1.003 0.536 1.00 1.00 O ATOM 405 CB ILE A 104 118.048 -0.926 -0.937 1.00 1.00 C ATOM 406 CG1 ILE A 104 119.423 -1.587 -0.795 1.00 1.00 C ATOM 407 CG2 ILE A 104 117.971 0.264 0.027 1.00 1.00 C ATOM 408 CD1 ILE A 104 120.495 -0.692 -1.418 1.00 1.00 C ATOM 0 H ILE A 104 117.590 -2.854 -2.383 1.00 1.00 H new ATOM 0 HA ILE A 104 117.159 -2.388 0.379 1.00 1.00 H new ATOM 0 HB ILE A 104 117.901 -0.576 -1.959 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.647 -1.759 0.258 1.00 1.00 H new ATOM 0 HG13 ILE A 104 119.421 -2.561 -1.284 1.00 1.00 H new ATOM 0 HG21 ILE A 104 118.750 0.985 -0.222 1.00 1.00 H new ATOM 0 HG22 ILE A 104 116.995 0.740 -0.060 1.00 1.00 H new ATOM 0 HG23 ILE A 104 118.114 -0.086 1.049 1.00 1.00 H new ATOM 0 HD11 ILE A 104 121.471 -1.167 -1.314 1.00 1.00 H new ATOM 0 HD12 ILE A 104 120.275 -0.542 -2.475 1.00 1.00 H new ATOM 0 HD13 ILE A 104 120.505 0.272 -0.909 1.00 1.00 H new ATOM 420 N ARG A 105 115.023 -0.992 -1.694 1.00 1.00 N ATOM 421 CA ARG A 105 113.721 -0.329 -1.727 1.00 1.00 C ATOM 422 C ARG A 105 112.612 -1.276 -1.259 1.00 1.00 C ATOM 423 O ARG A 105 111.731 -0.889 -0.490 1.00 1.00 O ATOM 424 CB ARG A 105 113.414 0.180 -3.142 1.00 1.00 C ATOM 425 CG ARG A 105 112.085 0.947 -3.143 1.00 1.00 C ATOM 426 CD ARG A 105 111.782 1.452 -4.554 1.00 1.00 C ATOM 427 NE ARG A 105 112.770 2.447 -4.954 1.00 1.00 N ATOM 428 CZ ARG A 105 112.654 3.719 -4.582 1.00 1.00 C ATOM 429 NH1 ARG A 105 111.643 4.095 -3.847 1.00 1.00 N ATOM 430 NH2 ARG A 105 113.553 4.590 -4.951 1.00 1.00 N ATOM 0 H ARG A 105 115.423 -1.205 -2.608 1.00 1.00 H new ATOM 0 HA ARG A 105 113.759 0.521 -1.045 1.00 1.00 H new ATOM 0 HB2 ARG A 105 114.219 0.829 -3.487 1.00 1.00 H new ATOM 0 HB3 ARG A 105 113.361 -0.659 -3.836 1.00 1.00 H new ATOM 0 HG2 ARG A 105 111.280 0.299 -2.798 1.00 1.00 H new ATOM 0 HG3 ARG A 105 112.138 1.786 -2.450 1.00 1.00 H new ATOM 0 HD2 ARG A 105 111.789 0.618 -5.256 1.00 1.00 H new ATOM 0 HD3 ARG A 105 110.783 1.887 -4.586 1.00 1.00 H new ATOM 0 HE ARG A 105 113.563 2.163 -5.529 1.00 1.00 H new ATOM 0 HH11 ARG A 105 110.941 3.413 -3.558 1.00 1.00 H new ATOM 0 HH12 ARG A 105 111.555 5.070 -3.562 1.00 1.00 H new ATOM 0 HH21 ARG A 105 114.344 4.295 -5.524 1.00 1.00 H new ATOM 0 HH22 ARG A 105 113.465 5.566 -4.666 1.00 1.00 H new ATOM 444 N GLN A 106 112.660 -2.512 -1.744 1.00 1.00 N ATOM 445 CA GLN A 106 111.651 -3.507 -1.385 1.00 1.00 C ATOM 446 C GLN A 106 111.719 -3.858 0.099 1.00 1.00 C ATOM 447 O GLN A 106 110.687 -3.972 0.759 1.00 1.00 O ATOM 448 CB GLN A 106 111.839 -4.775 -2.220 1.00 1.00 C ATOM 449 CG GLN A 106 111.406 -4.512 -3.665 1.00 1.00 C ATOM 450 CD GLN A 106 111.736 -5.721 -4.531 1.00 1.00 C ATOM 451 OE1 GLN A 106 112.829 -6.276 -4.432 1.00 1.00 O ATOM 452 NE2 GLN A 106 110.849 -6.168 -5.377 1.00 1.00 N ATOM 0 H GLN A 106 113.381 -2.849 -2.382 1.00 1.00 H new ATOM 0 HA GLN A 106 110.672 -3.075 -1.591 1.00 1.00 H new ATOM 0 HB2 GLN A 106 112.883 -5.087 -2.194 1.00 1.00 H new ATOM 0 HB3 GLN A 106 111.252 -5.590 -1.797 1.00 1.00 H new ATOM 0 HG2 GLN A 106 110.336 -4.308 -3.702 1.00 1.00 H new ATOM 0 HG3 GLN A 106 111.913 -3.628 -4.051 1.00 1.00 H new ATOM 0 HE21 GLN A 106 109.943 -5.706 -5.458 1.00 1.00 H new ATOM 0 HE22 GLN A 106 111.062 -6.979 -5.958 1.00 1.00 H new ATOM 461 N ASP A 107 112.934 -4.035 0.621 1.00 1.00 N ATOM 462 CA ASP A 107 113.104 -4.380 2.035 1.00 1.00 C ATOM 463 C ASP A 107 113.336 -3.132 2.877 1.00 1.00 C ATOM 464 O ASP A 107 112.712 -2.955 3.924 1.00 1.00 O ATOM 465 CB ASP A 107 114.290 -5.330 2.213 1.00 1.00 C ATOM 466 CG ASP A 107 113.947 -6.710 1.663 1.00 1.00 C ATOM 467 OD1 ASP A 107 112.775 -6.960 1.432 1.00 1.00 O ATOM 468 OD2 ASP A 107 114.860 -7.500 1.486 1.00 1.00 O ATOM 0 H ASP A 107 113.804 -3.947 0.096 1.00 1.00 H new ATOM 0 HA ASP A 107 112.189 -4.869 2.369 1.00 1.00 H new ATOM 0 HB2 ASP A 107 115.164 -4.932 1.698 1.00 1.00 H new ATOM 0 HB3 ASP A 107 114.549 -5.406 3.269 1.00 1.00 H new ATOM 473 N ALA A 108 114.245 -2.272 2.426 1.00 1.00 N ATOM 474 CA ALA A 108 114.550 -1.058 3.172 1.00 1.00 C ATOM 475 C ALA A 108 114.826 -1.414 4.632 1.00 1.00 C ATOM 476 O ALA A 108 114.720 -0.570 5.522 1.00 1.00 O ATOM 477 CB ALA A 108 113.377 -0.079 3.078 1.00 1.00 C ATOM 0 H ALA A 108 114.775 -2.391 1.562 1.00 1.00 H new ATOM 0 HA ALA A 108 115.434 -0.583 2.747 1.00 1.00 H new ATOM 0 HB1 ALA A 108 113.613 0.826 3.638 1.00 1.00 H new ATOM 0 HB2 ALA A 108 113.199 0.177 2.033 1.00 1.00 H new ATOM 0 HB3 ALA A 108 112.483 -0.542 3.495 1.00 1.00 H new ATOM 483 N GLU A 109 115.188 -2.679 4.862 1.00 1.00 N ATOM 484 CA GLU A 109 115.486 -3.167 6.211 1.00 1.00 C ATOM 485 C GLU A 109 116.904 -3.739 6.280 1.00 1.00 C ATOM 486 O GLU A 109 117.563 -3.660 7.317 1.00 1.00 O ATOM 487 CB GLU A 109 114.484 -4.260 6.592 1.00 1.00 C ATOM 488 CG GLU A 109 114.717 -4.682 8.043 1.00 1.00 C ATOM 489 CD GLU A 109 113.665 -5.702 8.466 1.00 1.00 C ATOM 490 OE1 GLU A 109 112.674 -5.826 7.765 1.00 1.00 O ATOM 491 OE2 GLU A 109 113.866 -6.343 9.484 1.00 1.00 O ATOM 0 H GLU A 109 115.282 -3.384 4.131 1.00 1.00 H new ATOM 0 HA GLU A 109 115.410 -2.331 6.906 1.00 1.00 H new ATOM 0 HB2 GLU A 109 113.465 -3.893 6.468 1.00 1.00 H new ATOM 0 HB3 GLU A 109 114.597 -5.118 5.930 1.00 1.00 H new ATOM 0 HG2 GLU A 109 115.714 -5.110 8.150 1.00 1.00 H new ATOM 0 HG3 GLU A 109 114.673 -3.810 8.695 1.00 1.00 H new ATOM 498 N PHE A 110 117.366 -4.313 5.168 1.00 1.00 N ATOM 499 CA PHE A 110 118.708 -4.899 5.107 1.00 1.00 C ATOM 500 C PHE A 110 119.727 -3.845 4.650 1.00 1.00 C ATOM 501 O PHE A 110 120.872 -4.169 4.327 1.00 1.00 O ATOM 502 CB PHE A 110 118.686 -6.118 4.148 1.00 1.00 C ATOM 503 CG PHE A 110 119.255 -5.756 2.792 1.00 1.00 C ATOM 504 CD1 PHE A 110 118.461 -5.087 1.858 1.00 1.00 C ATOM 505 CD2 PHE A 110 120.575 -6.083 2.476 1.00 1.00 C ATOM 506 CE1 PHE A 110 118.981 -4.749 0.609 1.00 1.00 C ATOM 507 CE2 PHE A 110 121.099 -5.744 1.216 1.00 1.00 C ATOM 508 CZ PHE A 110 120.293 -5.075 0.281 1.00 1.00 C ATOM 0 H PHE A 110 116.834 -4.385 4.301 1.00 1.00 H new ATOM 0 HA PHE A 110 119.010 -5.239 6.098 1.00 1.00 H new ATOM 0 HB2 PHE A 110 119.262 -6.936 4.581 1.00 1.00 H new ATOM 0 HB3 PHE A 110 117.663 -6.475 4.033 1.00 1.00 H new ATOM 0 HD1 PHE A 110 117.441 -4.831 2.104 1.00 1.00 H new ATOM 0 HD2 PHE A 110 121.193 -6.596 3.198 1.00 1.00 H new ATOM 0 HE1 PHE A 110 118.361 -4.231 -0.108 1.00 1.00 H new ATOM 0 HE2 PHE A 110 122.119 -5.998 0.968 1.00 1.00 H new ATOM 0 HZ PHE A 110 120.690 -4.815 -0.689 1.00 1.00 H new ATOM 518 N GLY A 111 119.296 -2.588 4.629 1.00 1.00 N ATOM 519 CA GLY A 111 120.168 -1.496 4.209 1.00 1.00 C ATOM 520 C GLY A 111 121.261 -1.245 5.240 1.00 1.00 C ATOM 521 O GLY A 111 122.434 -1.047 4.901 1.00 1.00 O ATOM 0 H GLY A 111 118.354 -2.301 4.896 1.00 1.00 H new ATOM 0 HA2 GLY A 111 120.619 -1.735 3.246 1.00 1.00 H new ATOM 0 HA3 GLY A 111 119.580 -0.589 4.069 1.00 1.00 H new ATOM 525 N ARG A 112 120.872 -1.260 6.505 1.00 1.00 N ATOM 526 CA ARG A 112 121.813 -1.042 7.586 1.00 1.00 C ATOM 527 C ARG A 112 122.751 -2.239 7.714 1.00 1.00 C ATOM 528 O ARG A 112 123.924 -2.097 8.041 1.00 1.00 O ATOM 529 CB ARG A 112 121.054 -0.778 8.892 1.00 1.00 C ATOM 530 CG ARG A 112 120.532 0.673 8.912 1.00 1.00 C ATOM 531 CD ARG A 112 119.520 0.898 7.775 1.00 1.00 C ATOM 532 NE ARG A 112 118.500 -0.141 7.802 1.00 1.00 N ATOM 533 CZ ARG A 112 117.436 -0.041 8.594 1.00 1.00 C ATOM 534 NH1 ARG A 112 117.281 1.012 9.348 1.00 1.00 N ATOM 535 NH2 ARG A 112 116.552 -0.998 8.617 1.00 1.00 N ATOM 0 H ARG A 112 119.911 -1.421 6.806 1.00 1.00 H new ATOM 0 HA ARG A 112 122.422 -0.165 7.368 1.00 1.00 H new ATOM 0 HB2 ARG A 112 120.221 -1.475 8.986 1.00 1.00 H new ATOM 0 HB3 ARG A 112 121.710 -0.949 9.745 1.00 1.00 H new ATOM 0 HG2 ARG A 112 120.061 0.883 9.872 1.00 1.00 H new ATOM 0 HG3 ARG A 112 121.366 1.367 8.807 1.00 1.00 H new ATOM 0 HD2 ARG A 112 119.055 1.878 7.880 1.00 1.00 H new ATOM 0 HD3 ARG A 112 120.033 0.890 6.813 1.00 1.00 H new ATOM 0 HE ARG A 112 118.603 -0.960 7.203 1.00 1.00 H new ATOM 0 HH11 ARG A 112 117.976 1.759 9.330 1.00 1.00 H new ATOM 0 HH12 ARG A 112 116.465 1.089 9.955 1.00 1.00 H new ATOM 0 HH21 ARG A 112 116.677 -1.822 8.028 1.00 1.00 H new ATOM 0 HH22 ARG A 112 115.735 -0.923 9.224 1.00 1.00 H new ATOM 549 N GLN A 113 122.236 -3.428 7.451 1.00 1.00 N ATOM 550 CA GLN A 113 123.058 -4.618 7.536 1.00 1.00 C ATOM 551 C GLN A 113 124.212 -4.517 6.546 1.00 1.00 C ATOM 552 O GLN A 113 125.290 -5.063 6.774 1.00 1.00 O ATOM 553 CB GLN A 113 122.218 -5.850 7.222 1.00 1.00 C ATOM 554 CG GLN A 113 123.050 -7.102 7.481 1.00 1.00 C ATOM 555 CD GLN A 113 122.210 -8.353 7.243 1.00 1.00 C ATOM 556 OE1 GLN A 113 120.984 -8.274 7.171 1.00 1.00 O ATOM 557 NE2 GLN A 113 122.799 -9.512 7.121 1.00 1.00 N ATOM 0 H GLN A 113 121.266 -3.592 7.181 1.00 1.00 H new ATOM 0 HA GLN A 113 123.457 -4.705 8.546 1.00 1.00 H new ATOM 0 HB2 GLN A 113 121.321 -5.861 7.841 1.00 1.00 H new ATOM 0 HB3 GLN A 113 121.889 -5.826 6.183 1.00 1.00 H new ATOM 0 HG2 GLN A 113 123.921 -7.110 6.826 1.00 1.00 H new ATOM 0 HG3 GLN A 113 123.422 -7.095 8.506 1.00 1.00 H new ATOM 0 HE21 GLN A 113 123.815 -9.576 7.181 1.00 1.00 H new ATOM 0 HE22 GLN A 113 122.243 -10.353 6.966 1.00 1.00 H new ATOM 566 N VAL A 114 123.976 -3.805 5.446 1.00 1.00 N ATOM 567 CA VAL A 114 125.009 -3.628 4.430 1.00 1.00 C ATOM 568 C VAL A 114 126.072 -2.633 4.893 1.00 1.00 C ATOM 569 O VAL A 114 127.208 -2.695 4.448 1.00 1.00 O ATOM 570 CB VAL A 114 124.380 -3.169 3.107 1.00 1.00 C ATOM 571 CG1 VAL A 114 125.474 -2.812 2.097 1.00 1.00 C ATOM 572 CG2 VAL A 114 123.522 -4.304 2.543 1.00 1.00 C ATOM 0 H VAL A 114 123.089 -3.346 5.237 1.00 1.00 H new ATOM 0 HA VAL A 114 125.498 -4.589 4.271 1.00 1.00 H new ATOM 0 HB VAL A 114 123.765 -2.288 3.289 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.015 -2.488 1.163 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.090 -2.007 2.497 1.00 1.00 H new ATOM 0 HG13 VAL A 114 126.097 -3.687 1.911 1.00 1.00 H new ATOM 0 HG21 VAL A 114 123.071 -3.987 1.603 1.00 1.00 H new ATOM 0 HG22 VAL A 114 124.147 -5.180 2.368 1.00 1.00 H new ATOM 0 HG23 VAL A 114 122.736 -4.555 3.256 1.00 1.00 H new ATOM 582 N TYR A 115 125.714 -1.742 5.810 1.00 1.00 N ATOM 583 CA TYR A 115 126.672 -0.776 6.338 1.00 1.00 C ATOM 584 C TYR A 115 127.787 -1.491 7.115 1.00 1.00 C ATOM 585 O TYR A 115 128.972 -1.200 6.932 1.00 1.00 O ATOM 586 CB TYR A 115 125.911 0.229 7.228 1.00 1.00 C ATOM 587 CG TYR A 115 126.811 0.846 8.273 1.00 1.00 C ATOM 588 CD1 TYR A 115 127.817 1.732 7.891 1.00 1.00 C ATOM 589 CD2 TYR A 115 126.630 0.532 9.624 1.00 1.00 C ATOM 590 CE1 TYR A 115 128.646 2.309 8.857 1.00 1.00 C ATOM 591 CE2 TYR A 115 127.457 1.107 10.591 1.00 1.00 C ATOM 592 CZ TYR A 115 128.465 1.999 10.207 1.00 1.00 C ATOM 593 OH TYR A 115 129.282 2.571 11.159 1.00 1.00 O ATOM 0 H TYR A 115 124.775 -1.668 6.201 1.00 1.00 H new ATOM 0 HA TYR A 115 127.152 -0.237 5.521 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.484 1.015 6.605 1.00 1.00 H new ATOM 0 HB3 TYR A 115 125.079 -0.277 7.718 1.00 1.00 H new ATOM 0 HD1 TYR A 115 127.956 1.973 6.847 1.00 1.00 H new ATOM 0 HD2 TYR A 115 125.851 -0.155 9.919 1.00 1.00 H new ATOM 0 HE1 TYR A 115 129.426 2.994 8.560 1.00 1.00 H new ATOM 0 HE2 TYR A 115 127.319 0.864 11.634 1.00 1.00 H new ATOM 0 HH TYR A 115 129.022 2.251 12.048 1.00 1.00 H new ATOM 603 N GLU A 116 127.396 -2.416 7.985 1.00 1.00 N ATOM 604 CA GLU A 116 128.359 -3.160 8.794 1.00 1.00 C ATOM 605 C GLU A 116 129.273 -4.006 7.907 1.00 1.00 C ATOM 606 O GLU A 116 130.493 -3.991 8.066 1.00 1.00 O ATOM 607 CB GLU A 116 127.605 -4.057 9.787 1.00 1.00 C ATOM 608 CG GLU A 116 126.810 -3.191 10.774 1.00 1.00 C ATOM 609 CD GLU A 116 127.758 -2.370 11.640 1.00 1.00 C ATOM 610 OE1 GLU A 116 128.920 -2.729 11.717 1.00 1.00 O ATOM 611 OE2 GLU A 116 127.305 -1.395 12.218 1.00 1.00 O ATOM 0 H GLU A 116 126.422 -2.669 8.149 1.00 1.00 H new ATOM 0 HA GLU A 116 128.981 -2.453 9.343 1.00 1.00 H new ATOM 0 HB2 GLU A 116 126.930 -4.723 9.249 1.00 1.00 H new ATOM 0 HB3 GLU A 116 128.310 -4.687 10.329 1.00 1.00 H new ATOM 0 HG2 GLU A 116 126.139 -2.528 10.228 1.00 1.00 H new ATOM 0 HG3 GLU A 116 126.187 -3.825 11.405 1.00 1.00 H new ATOM 618 N ALA A 117 128.675 -4.745 6.977 1.00 1.00 N ATOM 619 CA ALA A 117 129.447 -5.593 6.070 1.00 1.00 C ATOM 620 C ALA A 117 130.282 -4.751 5.100 1.00 1.00 C ATOM 621 O ALA A 117 131.433 -5.082 4.813 1.00 1.00 O ATOM 622 CB ALA A 117 128.503 -6.509 5.290 1.00 1.00 C ATOM 0 H ALA A 117 127.666 -4.775 6.831 1.00 1.00 H new ATOM 0 HA ALA A 117 130.131 -6.198 6.666 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.083 -7.139 4.615 1.00 1.00 H new ATOM 0 HB2 ALA A 117 127.948 -7.137 5.986 1.00 1.00 H new ATOM 0 HB3 ALA A 117 127.805 -5.904 4.711 1.00 1.00 H new ATOM 628 N THR A 118 129.700 -3.651 4.612 1.00 1.00 N ATOM 629 CA THR A 118 130.404 -2.761 3.684 1.00 1.00 C ATOM 630 C THR A 118 131.770 -2.423 4.265 1.00 1.00 C ATOM 631 O THR A 118 132.785 -2.448 3.562 1.00 1.00 O ATOM 632 CB THR A 118 129.556 -1.490 3.448 1.00 1.00 C ATOM 633 OG1 THR A 118 128.412 -1.839 2.683 1.00 1.00 O ATOM 634 CG2 THR A 118 130.334 -0.413 2.685 1.00 1.00 C ATOM 0 H THR A 118 128.751 -3.357 4.842 1.00 1.00 H new ATOM 0 HA THR A 118 130.551 -3.249 2.721 1.00 1.00 H new ATOM 0 HB THR A 118 129.280 -1.088 4.423 1.00 1.00 H new ATOM 0 HG1 THR A 118 127.870 -2.486 3.181 1.00 1.00 H new ATOM 0 HG21 THR A 118 129.699 0.462 2.542 1.00 1.00 H new ATOM 0 HG22 THR A 118 131.218 -0.130 3.256 1.00 1.00 H new ATOM 0 HG23 THR A 118 130.638 -0.803 1.714 1.00 1.00 H new ATOM 642 N LEU A 119 131.793 -2.137 5.561 1.00 1.00 N ATOM 643 CA LEU A 119 133.042 -1.834 6.235 1.00 1.00 C ATOM 644 C LEU A 119 133.972 -3.045 6.182 1.00 1.00 C ATOM 645 O LEU A 119 135.141 -2.919 5.812 1.00 1.00 O ATOM 646 CB LEU A 119 132.724 -1.438 7.683 1.00 1.00 C ATOM 647 CG LEU A 119 132.258 0.033 7.715 1.00 1.00 C ATOM 648 CD1 LEU A 119 131.434 0.310 8.983 1.00 1.00 C ATOM 649 CD2 LEU A 119 133.482 0.969 7.668 1.00 1.00 C ATOM 0 H LEU A 119 130.967 -2.109 6.159 1.00 1.00 H new ATOM 0 HA LEU A 119 133.553 -1.007 5.741 1.00 1.00 H new ATOM 0 HB2 LEU A 119 131.948 -2.087 8.088 1.00 1.00 H new ATOM 0 HB3 LEU A 119 133.606 -1.566 8.310 1.00 1.00 H new ATOM 0 HG LEU A 119 131.628 0.219 6.845 1.00 1.00 H new ATOM 0 HD11 LEU A 119 131.114 1.352 8.989 1.00 1.00 H new ATOM 0 HD12 LEU A 119 130.558 -0.339 8.997 1.00 1.00 H new ATOM 0 HD13 LEU A 119 132.045 0.113 9.864 1.00 1.00 H new ATOM 0 HD21 LEU A 119 133.148 2.006 7.691 1.00 1.00 H new ATOM 0 HD22 LEU A 119 134.122 0.775 8.529 1.00 1.00 H new ATOM 0 HD23 LEU A 119 134.043 0.789 6.751 1.00 1.00 H new ATOM 661 N CYS A 120 133.457 -4.215 6.556 1.00 1.00 N ATOM 662 CA CYS A 120 134.265 -5.426 6.553 1.00 1.00 C ATOM 663 C CYS A 120 134.983 -5.589 5.218 1.00 1.00 C ATOM 664 O CYS A 120 136.130 -6.035 5.175 1.00 1.00 O ATOM 665 CB CYS A 120 133.372 -6.644 6.821 1.00 1.00 C ATOM 666 SG CYS A 120 132.593 -6.489 8.450 1.00 1.00 S ATOM 0 H CYS A 120 132.493 -4.347 6.862 1.00 1.00 H new ATOM 0 HA CYS A 120 135.015 -5.348 7.340 1.00 1.00 H new ATOM 0 HB2 CYS A 120 132.607 -6.723 6.048 1.00 1.00 H new ATOM 0 HB3 CYS A 120 133.965 -7.558 6.777 1.00 1.00 H new ATOM 0 HG CYS A 120 131.656 -5.589 8.399 1.00 1.00 H new ATOM 672 N ALA A 121 134.311 -5.236 4.127 1.00 1.00 N ATOM 673 CA ALA A 121 134.915 -5.361 2.806 1.00 1.00 C ATOM 674 C ALA A 121 136.190 -4.520 2.698 1.00 1.00 C ATOM 675 O ALA A 121 137.190 -4.976 2.147 1.00 1.00 O ATOM 676 CB ALA A 121 133.919 -4.917 1.730 1.00 1.00 C ATOM 0 H ALA A 121 133.361 -4.866 4.130 1.00 1.00 H new ATOM 0 HA ALA A 121 135.177 -6.408 2.655 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.379 -5.014 0.746 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.029 -5.544 1.778 1.00 1.00 H new ATOM 0 HB3 ALA A 121 133.640 -3.877 1.899 1.00 1.00 H new ATOM 682 N ILE A 122 136.160 -3.293 3.219 1.00 1.00 N ATOM 683 CA ILE A 122 137.335 -2.418 3.152 1.00 1.00 C ATOM 684 C ILE A 122 138.496 -3.009 3.958 1.00 1.00 C ATOM 685 O ILE A 122 139.644 -2.954 3.525 1.00 1.00 O ATOM 686 CB ILE A 122 136.965 -0.998 3.631 1.00 1.00 C ATOM 687 CG1 ILE A 122 135.782 -0.509 2.785 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.144 -0.030 3.420 1.00 1.00 C ATOM 689 CD1 ILE A 122 135.219 0.791 3.365 1.00 1.00 C ATOM 0 H ILE A 122 135.350 -2.885 3.685 1.00 1.00 H new ATOM 0 HA ILE A 122 137.667 -2.345 2.116 1.00 1.00 H new ATOM 0 HB ILE A 122 136.716 -1.027 4.692 1.00 1.00 H new ATOM 0 HG12 ILE A 122 136.103 -0.348 1.756 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.004 -1.272 2.760 1.00 1.00 H new ATOM 0 HG21 ILE A 122 137.863 0.966 3.764 1.00 1.00 H new ATOM 0 HG22 ILE A 122 139.007 -0.379 3.986 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.397 0.010 2.360 1.00 1.00 H new ATOM 0 HD11 ILE A 122 134.380 1.128 2.756 1.00 1.00 H new ATOM 0 HD12 ILE A 122 134.879 0.617 4.386 1.00 1.00 H new ATOM 0 HD13 ILE A 122 135.996 1.555 3.367 1.00 1.00 H new ATOM 701 N PHE A 123 138.190 -3.561 5.129 1.00 1.00 N ATOM 702 CA PHE A 123 139.218 -4.148 5.990 1.00 1.00 C ATOM 703 C PHE A 123 140.010 -5.258 5.288 1.00 1.00 C ATOM 704 O PHE A 123 141.241 -5.288 5.355 1.00 1.00 O ATOM 705 CB PHE A 123 138.546 -4.728 7.237 1.00 1.00 C ATOM 706 CG PHE A 123 139.598 -5.189 8.216 1.00 1.00 C ATOM 707 CD1 PHE A 123 140.198 -6.447 8.075 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.966 -4.354 9.269 1.00 1.00 C ATOM 709 CE1 PHE A 123 141.171 -6.862 8.998 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.930 -4.768 10.190 1.00 1.00 C ATOM 711 CZ PHE A 123 141.533 -6.017 10.058 1.00 1.00 C ATOM 0 H PHE A 123 137.243 -3.615 5.504 1.00 1.00 H new ATOM 0 HA PHE A 123 139.922 -3.358 6.251 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.909 -3.975 7.701 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.903 -5.563 6.960 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.913 -7.095 7.259 1.00 1.00 H new ATOM 0 HD2 PHE A 123 139.504 -3.383 9.373 1.00 1.00 H new ATOM 0 HE1 PHE A 123 141.640 -7.829 8.892 1.00 1.00 H new ATOM 0 HE2 PHE A 123 141.209 -4.119 11.007 1.00 1.00 H new ATOM 0 HZ PHE A 123 142.279 -6.335 10.771 1.00 1.00 H new ATOM 721 N SER A 124 139.320 -6.181 4.635 1.00 1.00 N ATOM 722 CA SER A 124 140.007 -7.278 3.964 1.00 1.00 C ATOM 723 C SER A 124 140.824 -6.778 2.776 1.00 1.00 C ATOM 724 O SER A 124 141.944 -7.236 2.548 1.00 1.00 O ATOM 725 CB SER A 124 139.000 -8.336 3.515 1.00 1.00 C ATOM 726 OG SER A 124 139.700 -9.419 2.917 1.00 1.00 O ATOM 0 H SER A 124 138.303 -6.195 4.555 1.00 1.00 H new ATOM 0 HA SER A 124 140.699 -7.729 4.676 1.00 1.00 H new ATOM 0 HB2 SER A 124 138.419 -8.688 4.367 1.00 1.00 H new ATOM 0 HB3 SER A 124 138.294 -7.906 2.804 1.00 1.00 H new ATOM 0 HG SER A 124 139.060 -10.102 2.628 1.00 1.00 H new ATOM 732 N GLU A 125 140.268 -5.844 2.017 1.00 1.00 N ATOM 733 CA GLU A 125 140.976 -5.314 0.854 1.00 1.00 C ATOM 734 C GLU A 125 142.188 -4.495 1.290 1.00 1.00 C ATOM 735 O GLU A 125 143.282 -4.643 0.744 1.00 1.00 O ATOM 736 CB GLU A 125 140.023 -4.449 0.012 1.00 1.00 C ATOM 737 CG GLU A 125 139.159 -5.349 -0.879 1.00 1.00 C ATOM 738 CD GLU A 125 138.293 -6.260 -0.013 1.00 1.00 C ATOM 739 OE1 GLU A 125 138.841 -7.174 0.582 1.00 1.00 O ATOM 740 OE2 GLU A 125 137.096 -6.032 0.040 1.00 1.00 O ATOM 0 H GLU A 125 139.345 -5.441 2.179 1.00 1.00 H new ATOM 0 HA GLU A 125 141.328 -6.149 0.248 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.388 -3.850 0.665 1.00 1.00 H new ATOM 0 HB3 GLU A 125 140.595 -3.754 -0.603 1.00 1.00 H new ATOM 0 HG2 GLU A 125 138.528 -4.738 -1.524 1.00 1.00 H new ATOM 0 HG3 GLU A 125 139.795 -5.949 -1.530 1.00 1.00 H new ATOM 747 N ALA A 126 141.979 -3.635 2.277 1.00 1.00 N ATOM 748 CA ALA A 126 143.047 -2.787 2.786 1.00 1.00 C ATOM 749 C ALA A 126 144.322 -3.592 2.991 1.00 1.00 C ATOM 750 O ALA A 126 145.413 -3.150 2.627 1.00 1.00 O ATOM 751 CB ALA A 126 142.605 -2.174 4.109 1.00 1.00 C ATOM 0 H ALA A 126 141.080 -3.506 2.741 1.00 1.00 H new ATOM 0 HA ALA A 126 143.253 -2.000 2.061 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.399 -1.537 4.498 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.706 -1.578 3.952 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.393 -2.968 4.825 1.00 1.00 H new ATOM 757 N LYS A 127 144.183 -4.771 3.580 1.00 1.00 N ATOM 758 CA LYS A 127 145.338 -5.623 3.826 1.00 1.00 C ATOM 759 C LYS A 127 145.954 -6.121 2.522 1.00 1.00 C ATOM 760 O LYS A 127 147.175 -6.143 2.371 1.00 1.00 O ATOM 761 CB LYS A 127 144.917 -6.809 4.681 1.00 1.00 C ATOM 762 CG LYS A 127 144.566 -6.314 6.081 1.00 1.00 C ATOM 763 CD LYS A 127 143.932 -7.453 6.879 1.00 1.00 C ATOM 764 CE LYS A 127 144.903 -8.637 6.965 1.00 1.00 C ATOM 765 NZ LYS A 127 144.522 -9.505 8.113 1.00 1.00 N ATOM 0 H LYS A 127 143.292 -5.157 3.894 1.00 1.00 H new ATOM 0 HA LYS A 127 146.092 -5.034 4.348 1.00 1.00 H new ATOM 0 HB2 LYS A 127 144.059 -7.310 4.233 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.723 -7.541 4.732 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.462 -5.956 6.587 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.877 -5.472 6.019 1.00 1.00 H new ATOM 0 HD2 LYS A 127 143.677 -7.108 7.881 1.00 1.00 H new ATOM 0 HD3 LYS A 127 143.003 -7.768 6.404 1.00 1.00 H new ATOM 0 HE2 LYS A 127 144.879 -9.210 6.038 1.00 1.00 H new ATOM 0 HE3 LYS A 127 145.924 -8.276 7.090 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 145.179 -10.309 8.174 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 144.566 -8.954 8.994 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.554 -9.859 7.974 1.00 1.00 H new ATOM 779 N ASP A 128 145.104 -6.530 1.584 1.00 1.00 N ATOM 780 CA ASP A 128 145.586 -7.034 0.303 1.00 1.00 C ATOM 781 C ASP A 128 146.308 -5.939 -0.472 1.00 1.00 C ATOM 782 O ASP A 128 147.362 -6.176 -1.055 1.00 1.00 O ATOM 783 CB ASP A 128 144.417 -7.561 -0.532 1.00 1.00 C ATOM 784 CG ASP A 128 143.897 -8.865 0.067 1.00 1.00 C ATOM 785 OD1 ASP A 128 144.581 -9.421 0.911 1.00 1.00 O ATOM 786 OD2 ASP A 128 142.822 -9.287 -0.325 1.00 1.00 O ATOM 0 H ASP A 128 144.089 -6.523 1.685 1.00 1.00 H new ATOM 0 HA ASP A 128 146.286 -7.846 0.502 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.618 -6.821 -0.563 1.00 1.00 H new ATOM 0 HB3 ASP A 128 144.738 -7.726 -1.560 1.00 1.00 H new ATOM 791 N ARG A 129 145.734 -4.742 -0.478 1.00 1.00 N ATOM 792 CA ARG A 129 146.345 -3.627 -1.191 1.00 1.00 C ATOM 793 C ARG A 129 147.688 -3.260 -0.570 1.00 1.00 C ATOM 794 O ARG A 129 148.671 -3.048 -1.281 1.00 1.00 O ATOM 795 CB ARG A 129 145.403 -2.415 -1.152 1.00 1.00 C ATOM 796 CG ARG A 129 144.184 -2.663 -2.059 1.00 1.00 C ATOM 797 CD ARG A 129 144.513 -2.273 -3.507 1.00 1.00 C ATOM 798 NE ARG A 129 143.347 -2.477 -4.357 1.00 1.00 N ATOM 799 CZ ARG A 129 143.129 -3.643 -4.959 1.00 1.00 C ATOM 800 NH1 ARG A 129 143.963 -4.634 -4.785 1.00 1.00 N ATOM 801 NH2 ARG A 129 142.084 -3.799 -5.721 1.00 1.00 N ATOM 0 H ARG A 129 144.858 -4.520 -0.004 1.00 1.00 H new ATOM 0 HA ARG A 129 146.515 -3.925 -2.226 1.00 1.00 H new ATOM 0 HB2 ARG A 129 145.074 -2.233 -0.129 1.00 1.00 H new ATOM 0 HB3 ARG A 129 145.934 -1.521 -1.480 1.00 1.00 H new ATOM 0 HG2 ARG A 129 143.896 -3.713 -2.014 1.00 1.00 H new ATOM 0 HG3 ARG A 129 143.333 -2.083 -1.703 1.00 1.00 H new ATOM 0 HD2 ARG A 129 144.825 -1.230 -3.549 1.00 1.00 H new ATOM 0 HD3 ARG A 129 145.348 -2.871 -3.872 1.00 1.00 H new ATOM 0 HE ARG A 129 142.686 -1.712 -4.493 1.00 1.00 H new ATOM 0 HH11 ARG A 129 144.781 -4.513 -4.188 1.00 1.00 H new ATOM 0 HH12 ARG A 129 143.796 -5.528 -5.247 1.00 1.00 H new ATOM 0 HH21 ARG A 129 141.432 -3.027 -5.857 1.00 1.00 H new ATOM 0 HH22 ARG A 129 141.918 -4.694 -6.182 1.00 1.00 H new ATOM 815 N PHE A 130 147.723 -3.193 0.756 1.00 1.00 N ATOM 816 CA PHE A 130 148.956 -2.858 1.463 1.00 1.00 C ATOM 817 C PHE A 130 150.000 -3.951 1.246 1.00 1.00 C ATOM 818 O PHE A 130 151.181 -3.666 1.051 1.00 1.00 O ATOM 819 CB PHE A 130 148.680 -2.659 2.965 1.00 1.00 C ATOM 820 CG PHE A 130 149.909 -2.076 3.642 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.400 -0.819 3.244 1.00 1.00 C ATOM 822 CD2 PHE A 130 150.573 -2.795 4.653 1.00 1.00 C ATOM 823 CE1 PHE A 130 151.539 -0.289 3.856 1.00 1.00 C ATOM 824 CE2 PHE A 130 151.718 -2.259 5.254 1.00 1.00 C ATOM 825 CZ PHE A 130 152.196 -1.011 4.855 1.00 1.00 C ATOM 0 H PHE A 130 146.919 -3.364 1.360 1.00 1.00 H new ATOM 0 HA PHE A 130 149.346 -1.922 1.063 1.00 1.00 H new ATOM 0 HB2 PHE A 130 147.828 -1.993 3.102 1.00 1.00 H new ATOM 0 HB3 PHE A 130 148.418 -3.612 3.425 1.00 1.00 H new ATOM 0 HD1 PHE A 130 149.897 -0.264 2.466 1.00 1.00 H new ATOM 0 HD2 PHE A 130 150.200 -3.759 4.965 1.00 1.00 H new ATOM 0 HE1 PHE A 130 151.911 0.679 3.556 1.00 1.00 H new ATOM 0 HE2 PHE A 130 152.231 -2.812 6.027 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.079 -0.600 5.321 1.00 1.00 H new ATOM 835 N CYS A 131 149.549 -5.199 1.280 1.00 1.00 N ATOM 836 CA CYS A 131 150.443 -6.336 1.081 1.00 1.00 C ATOM 837 C CYS A 131 150.932 -6.403 -0.365 1.00 1.00 C ATOM 838 O CYS A 131 152.072 -6.786 -0.627 1.00 1.00 O ATOM 839 CB CYS A 131 149.725 -7.635 1.436 1.00 1.00 C ATOM 840 SG CYS A 131 149.321 -7.628 3.198 1.00 1.00 S ATOM 0 H CYS A 131 148.574 -5.450 1.443 1.00 1.00 H new ATOM 0 HA CYS A 131 151.306 -6.204 1.734 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.816 -7.736 0.843 1.00 1.00 H new ATOM 0 HB3 CYS A 131 150.357 -8.491 1.199 1.00 1.00 H new ATOM 0 HG CYS A 131 148.226 -6.955 3.389 1.00 1.00 H new ATOM 846 N MET A 132 150.059 -6.045 -1.302 1.00 1.00 N ATOM 847 CA MET A 132 150.415 -6.089 -2.714 1.00 1.00 C ATOM 848 C MET A 132 151.601 -5.173 -2.997 1.00 1.00 C ATOM 849 O MET A 132 152.541 -5.560 -3.693 1.00 1.00 O ATOM 850 CB MET A 132 149.222 -5.654 -3.573 1.00 1.00 C ATOM 851 CG MET A 132 149.584 -5.777 -5.059 1.00 1.00 C ATOM 852 SD MET A 132 148.171 -5.276 -6.074 1.00 1.00 S ATOM 853 CE MET A 132 147.039 -6.594 -5.571 1.00 1.00 C ATOM 0 H MET A 132 149.110 -5.724 -1.111 1.00 1.00 H new ATOM 0 HA MET A 132 150.689 -7.114 -2.964 1.00 1.00 H new ATOM 0 HB2 MET A 132 148.354 -6.273 -3.348 1.00 1.00 H new ATOM 0 HB3 MET A 132 148.949 -4.625 -3.339 1.00 1.00 H new ATOM 0 HG2 MET A 132 150.447 -5.151 -5.286 1.00 1.00 H new ATOM 0 HG3 MET A 132 149.865 -6.804 -5.291 1.00 1.00 H new ATOM 0 HE1 MET A 132 146.478 -6.942 -6.438 1.00 1.00 H new ATOM 0 HE2 MET A 132 147.609 -7.423 -5.151 1.00 1.00 H new ATOM 0 HE3 MET A 132 146.347 -6.212 -4.820 1.00 1.00 H new ATOM 863 N ASP A 133 151.551 -3.959 -2.462 1.00 1.00 N ATOM 864 CA ASP A 133 152.627 -2.999 -2.676 1.00 1.00 C ATOM 865 C ASP A 133 153.979 -3.606 -2.289 1.00 1.00 C ATOM 866 O ASP A 133 154.048 -4.432 -1.378 1.00 1.00 O ATOM 867 CB ASP A 133 152.372 -1.746 -1.834 1.00 1.00 C ATOM 868 CG ASP A 133 151.223 -0.941 -2.430 1.00 1.00 C ATOM 869 OD1 ASP A 133 151.359 -0.502 -3.560 1.00 1.00 O ATOM 870 OD2 ASP A 133 150.225 -0.776 -1.750 1.00 1.00 O ATOM 0 H ASP A 133 150.784 -3.618 -1.882 1.00 1.00 H new ATOM 0 HA ASP A 133 152.651 -2.736 -3.733 1.00 1.00 H new ATOM 0 HB2 ASP A 133 152.135 -2.029 -0.809 1.00 1.00 H new ATOM 0 HB3 ASP A 133 153.273 -1.134 -1.795 1.00 1.00 H new ATOM 875 N PRO A 134 155.056 -3.219 -2.944 1.00 1.00 N ATOM 876 CA PRO A 134 156.410 -3.755 -2.618 1.00 1.00 C ATOM 877 C PRO A 134 156.930 -3.197 -1.292 1.00 1.00 C ATOM 878 O PRO A 134 156.428 -2.191 -0.795 1.00 1.00 O ATOM 879 CB PRO A 134 157.281 -3.312 -3.804 1.00 1.00 C ATOM 880 CG PRO A 134 156.607 -2.096 -4.363 1.00 1.00 C ATOM 881 CD PRO A 134 155.109 -2.239 -4.051 1.00 1.00 C ATOM 0 HA PRO A 134 156.411 -4.837 -2.486 1.00 1.00 H new ATOM 0 HB2 PRO A 134 158.297 -3.084 -3.481 1.00 1.00 H new ATOM 0 HB3 PRO A 134 157.354 -4.100 -4.554 1.00 1.00 H new ATOM 0 HG2 PRO A 134 157.011 -1.189 -3.914 1.00 1.00 H new ATOM 0 HG3 PRO A 134 156.773 -2.021 -5.438 1.00 1.00 H new ATOM 0 HD2 PRO A 134 154.671 -1.285 -3.758 1.00 1.00 H new ATOM 0 HD3 PRO A 134 154.554 -2.591 -4.920 1.00 1.00 H new ATOM 889 N ALA A 135 157.931 -3.866 -0.729 1.00 1.00 N ATOM 890 CA ALA A 135 158.514 -3.437 0.538 1.00 1.00 C ATOM 891 C ALA A 135 157.509 -3.585 1.672 1.00 1.00 C ATOM 892 O ALA A 135 157.795 -4.237 2.675 1.00 1.00 O ATOM 893 CB ALA A 135 158.980 -1.985 0.441 1.00 1.00 C ATOM 0 H ALA A 135 158.354 -4.704 -1.128 1.00 1.00 H new ATOM 0 HA ALA A 135 159.373 -4.073 0.751 1.00 1.00 H new ATOM 0 HB1 ALA A 135 159.413 -1.677 1.393 1.00 1.00 H new ATOM 0 HB2 ALA A 135 159.730 -1.895 -0.345 1.00 1.00 H new ATOM 0 HB3 ALA A 135 158.130 -1.345 0.205 1.00 1.00 H new ATOM 899 N THR A 136 156.341 -2.964 1.514 1.00 1.00 N ATOM 900 CA THR A 136 155.289 -3.016 2.535 1.00 1.00 C ATOM 901 C THR A 136 154.848 -4.455 2.800 1.00 1.00 C ATOM 902 O THR A 136 153.724 -4.701 3.236 1.00 1.00 O ATOM 903 CB THR A 136 154.070 -2.203 2.080 1.00 1.00 C ATOM 904 OG1 THR A 136 153.535 -2.786 0.903 1.00 1.00 O ATOM 905 CG2 THR A 136 154.471 -0.756 1.795 1.00 1.00 C ATOM 0 H THR A 136 156.097 -2.417 0.688 1.00 1.00 H new ATOM 0 HA THR A 136 155.699 -2.594 3.453 1.00 1.00 H new ATOM 0 HB THR A 136 153.322 -2.209 2.873 1.00 1.00 H new ATOM 0 HG1 THR A 136 152.621 -3.093 1.076 1.00 1.00 H new ATOM 0 HG21 THR A 136 153.595 -0.192 1.473 1.00 1.00 H new ATOM 0 HG22 THR A 136 154.879 -0.307 2.700 1.00 1.00 H new ATOM 0 HG23 THR A 136 155.225 -0.736 1.008 1.00 1.00 H new ATOM 913 N ARG A 137 155.737 -5.394 2.517 1.00 1.00 N ATOM 914 CA ARG A 137 155.449 -6.806 2.708 1.00 1.00 C ATOM 915 C ARG A 137 155.099 -7.092 4.165 1.00 1.00 C ATOM 916 O ARG A 137 154.224 -6.446 4.736 1.00 1.00 O ATOM 917 CB ARG A 137 156.663 -7.641 2.288 1.00 1.00 C ATOM 918 CG ARG A 137 157.126 -7.222 0.884 1.00 1.00 C ATOM 919 CD ARG A 137 156.034 -7.526 -0.147 1.00 1.00 C ATOM 920 NE ARG A 137 155.498 -8.867 0.066 1.00 1.00 N ATOM 921 CZ ARG A 137 154.504 -9.337 -0.674 1.00 1.00 C ATOM 922 NH1 ARG A 137 153.980 -8.593 -1.607 1.00 1.00 N ATOM 923 NH2 ARG A 137 154.050 -10.541 -0.465 1.00 1.00 N ATOM 0 H ARG A 137 156.670 -5.201 2.152 1.00 1.00 H new ATOM 0 HA ARG A 137 154.593 -7.075 2.090 1.00 1.00 H new ATOM 0 HB2 ARG A 137 157.474 -7.505 3.003 1.00 1.00 H new ATOM 0 HB3 ARG A 137 156.407 -8.700 2.295 1.00 1.00 H new ATOM 0 HG2 ARG A 137 157.360 -6.157 0.873 1.00 1.00 H new ATOM 0 HG3 ARG A 137 158.041 -7.752 0.622 1.00 1.00 H new ATOM 0 HD2 ARG A 137 155.234 -6.790 -0.068 1.00 1.00 H new ATOM 0 HD3 ARG A 137 156.442 -7.446 -1.154 1.00 1.00 H new ATOM 0 HE ARG A 137 155.896 -9.454 0.799 1.00 1.00 H new ATOM 0 HH11 ARG A 137 154.335 -7.650 -1.767 1.00 1.00 H new ATOM 0 HH12 ARG A 137 153.215 -8.954 -2.177 1.00 1.00 H new ATOM 0 HH21 ARG A 137 154.460 -11.121 0.268 1.00 1.00 H new ATOM 0 HH22 ARG A 137 153.285 -10.904 -1.034 1.00 1.00 H new ATOM 937 N ALA A 138 155.786 -8.067 4.760 1.00 1.00 N ATOM 938 CA ALA A 138 155.541 -8.439 6.155 1.00 1.00 C ATOM 939 C ALA A 138 156.589 -7.819 7.067 1.00 1.00 C ATOM 940 O ALA A 138 157.683 -7.472 6.622 1.00 1.00 O ATOM 941 CB ALA A 138 155.577 -9.960 6.305 1.00 1.00 C ATOM 0 H ALA A 138 156.515 -8.613 4.300 1.00 1.00 H new ATOM 0 HA ALA A 138 154.557 -8.066 6.440 1.00 1.00 H new ATOM 0 HB1 ALA A 138 155.394 -10.227 7.346 1.00 1.00 H new ATOM 0 HB2 ALA A 138 154.808 -10.406 5.675 1.00 1.00 H new ATOM 0 HB3 ALA A 138 156.555 -10.332 6.002 1.00 1.00 H new ATOM 947 N GLY A 139 156.253 -7.685 8.346 1.00 1.00 N ATOM 948 CA GLY A 139 157.181 -7.106 9.313 1.00 1.00 C ATOM 949 C GLY A 139 157.428 -5.636 9.013 1.00 1.00 C ATOM 950 O GLY A 139 157.500 -4.807 9.919 1.00 1.00 O ATOM 0 H GLY A 139 155.353 -7.966 8.735 1.00 1.00 H new ATOM 0 HA2 GLY A 139 156.777 -7.213 10.320 1.00 1.00 H new ATOM 0 HA3 GLY A 139 158.125 -7.650 9.288 1.00 1.00 H new ATOM 954 N ASN A 140 157.571 -5.325 7.733 1.00 1.00 N ATOM 955 CA ASN A 140 157.828 -3.961 7.315 1.00 1.00 C ATOM 956 C ASN A 140 156.899 -2.988 8.033 1.00 1.00 C ATOM 957 O ASN A 140 157.358 -2.034 8.654 1.00 1.00 O ATOM 958 CB ASN A 140 157.611 -3.843 5.799 1.00 1.00 C ATOM 959 CG ASN A 140 158.803 -4.447 5.053 1.00 1.00 C ATOM 960 OD1 ASN A 140 158.715 -5.562 4.537 1.00 1.00 O ATOM 961 ND2 ASN A 140 159.919 -3.773 4.964 1.00 1.00 N ATOM 0 H ASN A 140 157.513 -5.999 6.970 1.00 1.00 H new ATOM 0 HA ASN A 140 158.858 -3.710 7.568 1.00 1.00 H new ATOM 0 HB2 ASN A 140 156.694 -4.357 5.513 1.00 1.00 H new ATOM 0 HB3 ASN A 140 157.489 -2.796 5.521 1.00 1.00 H new ATOM 0 HD21 ASN A 140 160.717 -4.170 4.467 1.00 1.00 H new ATOM 0 HD22 ASN A 140 159.993 -2.850 5.391 1.00 1.00 H new ATOM 968 N VAL A 141 155.600 -3.227 7.918 1.00 1.00 N ATOM 969 CA VAL A 141 154.598 -2.353 8.537 1.00 1.00 C ATOM 970 C VAL A 141 153.207 -3.002 8.448 1.00 1.00 C ATOM 971 O VAL A 141 152.190 -2.347 8.684 1.00 1.00 O ATOM 972 CB VAL A 141 154.591 -0.950 7.843 1.00 1.00 C ATOM 973 CG1 VAL A 141 155.170 0.127 8.779 1.00 1.00 C ATOM 974 CG2 VAL A 141 155.428 -0.978 6.544 1.00 1.00 C ATOM 0 H VAL A 141 155.210 -4.017 7.403 1.00 1.00 H new ATOM 0 HA VAL A 141 154.855 -2.215 9.587 1.00 1.00 H new ATOM 0 HB VAL A 141 153.555 -0.708 7.606 1.00 1.00 H new ATOM 0 HG11 VAL A 141 155.155 1.093 8.275 1.00 1.00 H new ATOM 0 HG12 VAL A 141 154.569 0.182 9.687 1.00 1.00 H new ATOM 0 HG13 VAL A 141 156.197 -0.131 9.039 1.00 1.00 H new ATOM 0 HG21 VAL A 141 155.410 0.007 6.078 1.00 1.00 H new ATOM 0 HG22 VAL A 141 156.457 -1.248 6.780 1.00 1.00 H new ATOM 0 HG23 VAL A 141 155.008 -1.712 5.857 1.00 1.00 H new ATOM 984 N ARG A 142 153.168 -4.288 8.106 1.00 1.00 N ATOM 985 CA ARG A 142 151.908 -5.002 7.990 1.00 1.00 C ATOM 986 C ARG A 142 151.300 -5.239 9.373 1.00 1.00 C ATOM 987 O ARG A 142 150.094 -5.080 9.559 1.00 1.00 O ATOM 988 CB ARG A 142 152.149 -6.353 7.270 1.00 1.00 C ATOM 989 CG ARG A 142 151.034 -6.642 6.248 1.00 1.00 C ATOM 990 CD ARG A 142 151.174 -8.076 5.680 1.00 1.00 C ATOM 991 NE ARG A 142 151.842 -8.039 4.383 1.00 1.00 N ATOM 992 CZ ARG A 142 152.387 -9.134 3.862 1.00 1.00 C ATOM 993 NH1 ARG A 142 152.330 -10.263 4.512 1.00 1.00 N ATOM 994 NH2 ARG A 142 152.977 -9.078 2.698 1.00 1.00 N ATOM 0 H ARG A 142 153.994 -4.852 7.906 1.00 1.00 H new ATOM 0 HA ARG A 142 151.208 -4.403 7.408 1.00 1.00 H new ATOM 0 HB2 ARG A 142 153.114 -6.332 6.764 1.00 1.00 H new ATOM 0 HB3 ARG A 142 152.191 -7.158 8.004 1.00 1.00 H new ATOM 0 HG2 ARG A 142 150.059 -6.526 6.722 1.00 1.00 H new ATOM 0 HG3 ARG A 142 151.081 -5.917 5.435 1.00 1.00 H new ATOM 0 HD2 ARG A 142 151.743 -8.696 6.373 1.00 1.00 H new ATOM 0 HD3 ARG A 142 150.190 -8.533 5.578 1.00 1.00 H new ATOM 0 HE ARG A 142 151.891 -7.160 3.868 1.00 1.00 H new ATOM 0 HH11 ARG A 142 151.867 -10.306 5.420 1.00 1.00 H new ATOM 0 HH12 ARG A 142 152.748 -11.103 4.112 1.00 1.00 H new ATOM 0 HH21 ARG A 142 153.019 -8.195 2.190 1.00 1.00 H new ATOM 0 HH22 ARG A 142 153.395 -9.918 2.297 1.00 1.00 H new ATOM 1008 N PRO A 143 152.096 -5.623 10.342 1.00 1.00 N ATOM 1009 CA PRO A 143 151.578 -5.893 11.715 1.00 1.00 C ATOM 1010 C PRO A 143 150.780 -4.708 12.262 1.00 1.00 C ATOM 1011 O PRO A 143 149.648 -4.867 12.718 1.00 1.00 O ATOM 1012 CB PRO A 143 152.851 -6.152 12.543 1.00 1.00 C ATOM 1013 CG PRO A 143 153.889 -6.569 11.549 1.00 1.00 C ATOM 1014 CD PRO A 143 153.555 -5.833 10.252 1.00 1.00 C ATOM 0 HA PRO A 143 150.883 -6.732 11.742 1.00 1.00 H new ATOM 0 HB2 PRO A 143 153.159 -5.256 13.081 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.684 -6.930 13.288 1.00 1.00 H new ATOM 0 HG2 PRO A 143 154.889 -6.310 11.898 1.00 1.00 H new ATOM 0 HG3 PRO A 143 153.874 -7.649 11.399 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.093 -4.888 10.177 1.00 1.00 H new ATOM 0 HD3 PRO A 143 153.823 -6.423 9.375 1.00 1.00 H new ATOM 1022 N ALA A 144 151.379 -3.524 12.205 1.00 1.00 N ATOM 1023 CA ALA A 144 150.713 -2.320 12.691 1.00 1.00 C ATOM 1024 C ALA A 144 149.523 -1.965 11.805 1.00 1.00 C ATOM 1025 O ALA A 144 148.498 -1.489 12.292 1.00 1.00 O ATOM 1026 CB ALA A 144 151.698 -1.152 12.738 1.00 1.00 C ATOM 0 H ALA A 144 152.316 -3.372 11.831 1.00 1.00 H new ATOM 0 HA ALA A 144 150.347 -2.516 13.699 1.00 1.00 H new ATOM 0 HB1 ALA A 144 151.188 -0.260 13.102 1.00 1.00 H new ATOM 0 HB2 ALA A 144 152.522 -1.398 13.408 1.00 1.00 H new ATOM 0 HB3 ALA A 144 152.087 -0.964 11.737 1.00 1.00 H new ATOM 1032 N PHE A 145 149.665 -2.191 10.503 1.00 1.00 N ATOM 1033 CA PHE A 145 148.590 -1.878 9.575 1.00 1.00 C ATOM 1034 C PHE A 145 147.335 -2.669 9.937 1.00 1.00 C ATOM 1035 O PHE A 145 146.235 -2.120 9.973 1.00 1.00 O ATOM 1036 CB PHE A 145 149.041 -2.205 8.148 1.00 1.00 C ATOM 1037 CG PHE A 145 148.009 -1.731 7.154 1.00 1.00 C ATOM 1038 CD1 PHE A 145 147.985 -0.389 6.738 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.066 -2.633 6.651 1.00 1.00 C ATOM 1040 CE1 PHE A 145 147.026 0.033 5.828 1.00 1.00 C ATOM 1041 CE2 PHE A 145 146.107 -2.201 5.734 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.089 -0.868 5.322 1.00 1.00 C ATOM 0 H PHE A 145 150.502 -2.584 10.073 1.00 1.00 H new ATOM 0 HA PHE A 145 148.352 -0.816 9.638 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.000 -1.728 7.943 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.191 -3.280 8.043 1.00 1.00 H new ATOM 0 HD1 PHE A 145 148.710 0.311 7.125 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.080 -3.664 6.972 1.00 1.00 H new ATOM 0 HE1 PHE A 145 147.005 1.065 5.510 1.00 1.00 H new ATOM 0 HE2 PHE A 145 145.380 -2.897 5.344 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.349 -0.533 4.610 1.00 1.00 H new ATOM 1052 N ILE A 146 147.504 -3.959 10.214 1.00 1.00 N ATOM 1053 CA ILE A 146 146.373 -4.804 10.587 1.00 1.00 C ATOM 1054 C ILE A 146 145.801 -4.368 11.932 1.00 1.00 C ATOM 1055 O ILE A 146 144.585 -4.285 12.096 1.00 1.00 O ATOM 1056 CB ILE A 146 146.806 -6.297 10.619 1.00 1.00 C ATOM 1057 CG1 ILE A 146 146.731 -6.909 9.211 1.00 1.00 C ATOM 1058 CG2 ILE A 146 145.908 -7.121 11.558 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.874 -6.396 8.336 1.00 1.00 C ATOM 0 H ILE A 146 148.404 -4.439 10.188 1.00 1.00 H new ATOM 0 HA ILE A 146 145.589 -4.693 9.838 1.00 1.00 H new ATOM 0 HB ILE A 146 147.832 -6.327 10.986 1.00 1.00 H new ATOM 0 HG12 ILE A 146 146.778 -7.996 9.279 1.00 1.00 H new ATOM 0 HG13 ILE A 146 145.775 -6.660 8.751 1.00 1.00 H new ATOM 0 HG21 ILE A 146 146.237 -8.160 11.557 1.00 1.00 H new ATOM 0 HG22 ILE A 146 145.974 -6.720 12.569 1.00 1.00 H new ATOM 0 HG23 ILE A 146 144.875 -7.068 11.213 1.00 1.00 H new ATOM 0 HD11 ILE A 146 147.801 -6.842 7.344 1.00 1.00 H new ATOM 0 HD12 ILE A 146 147.809 -5.311 8.252 1.00 1.00 H new ATOM 0 HD13 ILE A 146 148.828 -6.668 8.787 1.00 1.00 H new ATOM 1071 N GLU A 147 146.674 -4.106 12.897 1.00 1.00 N ATOM 1072 CA GLU A 147 146.226 -3.698 14.219 1.00 1.00 C ATOM 1073 C GLU A 147 145.465 -2.378 14.155 1.00 1.00 C ATOM 1074 O GLU A 147 144.431 -2.218 14.805 1.00 1.00 O ATOM 1075 CB GLU A 147 147.441 -3.554 15.136 1.00 1.00 C ATOM 1076 CG GLU A 147 146.984 -3.235 16.559 1.00 1.00 C ATOM 1077 CD GLU A 147 148.197 -3.127 17.478 1.00 1.00 C ATOM 1078 OE1 GLU A 147 149.301 -3.064 16.961 1.00 1.00 O ATOM 1079 OE2 GLU A 147 148.006 -3.109 18.681 1.00 1.00 O ATOM 0 H GLU A 147 147.686 -4.168 12.789 1.00 1.00 H new ATOM 0 HA GLU A 147 145.551 -4.458 14.612 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.023 -4.475 15.130 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.093 -2.762 14.768 1.00 1.00 H new ATOM 0 HG2 GLU A 147 146.423 -2.300 16.570 1.00 1.00 H new ATOM 0 HG3 GLU A 147 146.312 -4.014 16.918 1.00 1.00 H new ATOM 1086 N ALA A 148 145.975 -1.435 13.376 1.00 1.00 N ATOM 1087 CA ALA A 148 145.321 -0.141 13.253 1.00 1.00 C ATOM 1088 C ALA A 148 143.881 -0.319 12.778 1.00 1.00 C ATOM 1089 O ALA A 148 142.933 0.035 13.481 1.00 1.00 O ATOM 1090 CB ALA A 148 146.108 0.742 12.263 1.00 1.00 C ATOM 0 H ALA A 148 146.828 -1.539 12.827 1.00 1.00 H new ATOM 0 HA ALA A 148 145.302 0.346 14.228 1.00 1.00 H new ATOM 0 HB1 ALA A 148 145.618 1.711 12.171 1.00 1.00 H new ATOM 0 HB2 ALA A 148 147.125 0.883 12.630 1.00 1.00 H new ATOM 0 HB3 ALA A 148 146.138 0.257 11.287 1.00 1.00 H new ATOM 1096 N LEU A 149 143.726 -0.889 11.587 1.00 1.00 N ATOM 1097 CA LEU A 149 142.404 -1.111 11.023 1.00 1.00 C ATOM 1098 C LEU A 149 141.475 -1.714 12.068 1.00 1.00 C ATOM 1099 O LEU A 149 140.325 -1.296 12.198 1.00 1.00 O ATOM 1100 CB LEU A 149 142.527 -2.045 9.819 1.00 1.00 C ATOM 1101 CG LEU A 149 143.271 -1.331 8.680 1.00 1.00 C ATOM 1102 CD1 LEU A 149 143.639 -2.345 7.577 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.390 -0.208 8.082 1.00 1.00 C ATOM 0 H LEU A 149 144.497 -1.203 10.998 1.00 1.00 H new ATOM 0 HA LEU A 149 141.981 -0.159 10.704 1.00 1.00 H new ATOM 0 HB2 LEU A 149 143.062 -2.951 10.103 1.00 1.00 H new ATOM 0 HB3 LEU A 149 141.537 -2.352 9.483 1.00 1.00 H new ATOM 0 HG LEU A 149 144.182 -0.888 9.082 1.00 1.00 H new ATOM 0 HD11 LEU A 149 144.166 -1.832 6.773 1.00 1.00 H new ATOM 0 HD12 LEU A 149 144.281 -3.120 7.995 1.00 1.00 H new ATOM 0 HD13 LEU A 149 142.730 -2.800 7.183 1.00 1.00 H new ATOM 0 HD21 LEU A 149 142.931 0.289 7.276 1.00 1.00 H new ATOM 0 HD22 LEU A 149 141.469 -0.638 7.689 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.149 0.518 8.859 1.00 1.00 H new ATOM 1115 N GLY A 150 141.968 -2.676 12.827 1.00 1.00 N ATOM 1116 CA GLY A 150 141.140 -3.282 13.859 1.00 1.00 C ATOM 1117 C GLY A 150 140.662 -2.216 14.846 1.00 1.00 C ATOM 1118 O GLY A 150 139.500 -2.208 15.255 1.00 1.00 O ATOM 0 H GLY A 150 142.915 -3.049 12.754 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.282 -3.777 13.403 1.00 1.00 H new ATOM 0 HA3 GLY A 150 141.707 -4.049 14.387 1.00 1.00 H new ATOM 1122 N ASP A 151 141.565 -1.315 15.222 1.00 1.00 N ATOM 1123 CA ASP A 151 141.228 -0.248 16.165 1.00 1.00 C ATOM 1124 C ASP A 151 140.127 0.652 15.607 1.00 1.00 C ATOM 1125 O ASP A 151 139.123 0.913 16.272 1.00 1.00 O ATOM 1126 CB ASP A 151 142.477 0.587 16.463 1.00 1.00 C ATOM 1127 CG ASP A 151 142.177 1.604 17.557 1.00 1.00 C ATOM 1128 OD1 ASP A 151 141.022 1.723 17.927 1.00 1.00 O ATOM 1129 OD2 ASP A 151 143.109 2.247 18.012 1.00 1.00 O ATOM 0 H ASP A 151 142.530 -1.300 14.892 1.00 1.00 H new ATOM 0 HA ASP A 151 140.861 -0.705 17.084 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.294 -0.064 16.775 1.00 1.00 H new ATOM 0 HB3 ASP A 151 142.806 1.100 15.559 1.00 1.00 H new ATOM 1134 N ALA A 152 140.322 1.114 14.382 1.00 1.00 N ATOM 1135 CA ALA A 152 139.354 1.974 13.728 1.00 1.00 C ATOM 1136 C ALA A 152 138.036 1.242 13.521 1.00 1.00 C ATOM 1137 O ALA A 152 136.968 1.771 13.821 1.00 1.00 O ATOM 1138 CB ALA A 152 139.916 2.409 12.380 1.00 1.00 C ATOM 0 H ALA A 152 141.147 0.905 13.820 1.00 1.00 H new ATOM 0 HA ALA A 152 139.166 2.844 14.357 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.197 3.056 11.878 1.00 1.00 H new ATOM 0 HB2 ALA A 152 140.849 2.952 12.533 1.00 1.00 H new ATOM 0 HB3 ALA A 152 140.105 1.530 11.764 1.00 1.00 H new ATOM 1144 N ALA A 153 138.121 0.023 12.998 1.00 1.00 N ATOM 1145 CA ALA A 153 136.929 -0.769 12.745 1.00 1.00 C ATOM 1146 C ALA A 153 136.175 -1.028 14.042 1.00 1.00 C ATOM 1147 O ALA A 153 134.961 -1.241 14.031 1.00 1.00 O ATOM 1148 CB ALA A 153 137.290 -2.100 12.069 1.00 1.00 C ATOM 0 H ALA A 153 138.997 -0.433 12.744 1.00 1.00 H new ATOM 0 HA ALA A 153 136.285 -0.204 12.071 1.00 1.00 H new ATOM 0 HB1 ALA A 153 136.382 -2.675 11.890 1.00 1.00 H new ATOM 0 HB2 ALA A 153 137.788 -1.903 11.120 1.00 1.00 H new ATOM 0 HB3 ALA A 153 137.957 -2.668 12.717 1.00 1.00 H new ATOM 1154 N ARG A 154 136.888 -0.997 15.162 1.00 1.00 N ATOM 1155 CA ARG A 154 136.235 -1.209 16.451 1.00 1.00 C ATOM 1156 C ARG A 154 135.382 0.001 16.770 1.00 1.00 C ATOM 1157 O ARG A 154 134.249 -0.119 17.230 1.00 1.00 O ATOM 1158 CB ARG A 154 137.256 -1.433 17.569 1.00 1.00 C ATOM 1159 CG ARG A 154 136.519 -1.733 18.884 1.00 1.00 C ATOM 1160 CD ARG A 154 137.540 -2.007 19.992 1.00 1.00 C ATOM 1161 NE ARG A 154 136.860 -2.402 21.228 1.00 1.00 N ATOM 1162 CZ ARG A 154 136.560 -3.674 21.484 1.00 1.00 C ATOM 1163 NH1 ARG A 154 136.868 -4.605 20.622 1.00 1.00 N ATOM 1164 NH2 ARG A 154 135.954 -3.992 22.596 1.00 1.00 N ATOM 0 H ARG A 154 137.893 -0.832 15.207 1.00 1.00 H new ATOM 0 HA ARG A 154 135.617 -2.104 16.385 1.00 1.00 H new ATOM 0 HB2 ARG A 154 137.916 -2.262 17.312 1.00 1.00 H new ATOM 0 HB3 ARG A 154 137.884 -0.550 17.685 1.00 1.00 H new ATOM 0 HG2 ARG A 154 135.886 -0.889 19.159 1.00 1.00 H new ATOM 0 HG3 ARG A 154 135.864 -2.595 18.757 1.00 1.00 H new ATOM 0 HD2 ARG A 154 138.224 -2.796 19.678 1.00 1.00 H new ATOM 0 HD3 ARG A 154 138.141 -1.115 20.169 1.00 1.00 H new ATOM 0 HE ARG A 154 136.610 -1.685 21.909 1.00 1.00 H new ATOM 0 HH11 ARG A 154 137.339 -4.358 19.751 1.00 1.00 H new ATOM 0 HH12 ARG A 154 136.638 -5.579 20.819 1.00 1.00 H new ATOM 0 HH21 ARG A 154 135.710 -3.266 23.269 1.00 1.00 H new ATOM 0 HH22 ARG A 154 135.725 -4.967 22.791 1.00 1.00 H new ATOM 1178 N ALA A 155 135.945 1.177 16.523 1.00 1.00 N ATOM 1179 CA ALA A 155 135.222 2.402 16.792 1.00 1.00 C ATOM 1180 C ALA A 155 133.947 2.467 15.937 1.00 1.00 C ATOM 1181 O ALA A 155 132.868 2.753 16.453 1.00 1.00 O ATOM 1182 CB ALA A 155 136.135 3.613 16.551 1.00 1.00 C ATOM 0 H ALA A 155 136.883 1.303 16.144 1.00 1.00 H new ATOM 0 HA ALA A 155 134.915 2.420 17.838 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.584 4.531 16.756 1.00 1.00 H new ATOM 0 HB2 ALA A 155 137.000 3.554 17.212 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.471 3.615 15.514 1.00 1.00 H new ATOM 1188 N THR A 156 134.071 2.182 14.637 1.00 1.00 N ATOM 1189 CA THR A 156 132.915 2.209 13.729 1.00 1.00 C ATOM 1190 C THR A 156 131.726 1.442 14.283 1.00 1.00 C ATOM 1191 O THR A 156 130.585 1.901 14.200 1.00 1.00 O ATOM 1192 CB THR A 156 133.292 1.554 12.405 1.00 1.00 C ATOM 1193 OG1 THR A 156 133.740 0.226 12.653 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.401 2.359 11.746 1.00 1.00 C ATOM 0 H THR A 156 134.953 1.931 14.190 1.00 1.00 H new ATOM 0 HA THR A 156 132.639 3.256 13.604 1.00 1.00 H new ATOM 0 HB THR A 156 132.426 1.526 11.743 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.214 0.195 13.510 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.674 1.894 10.799 1.00 1.00 H new ATOM 0 HG22 THR A 156 134.054 3.376 11.565 1.00 1.00 H new ATOM 0 HG23 THR A 156 135.271 2.384 12.402 1.00 1.00 H new ATOM 1202 N GLY A 157 131.995 0.252 14.802 1.00 1.00 N ATOM 1203 CA GLY A 157 130.945 -0.616 15.328 1.00 1.00 C ATOM 1204 C GLY A 157 130.935 -1.919 14.536 1.00 1.00 C ATOM 1205 O GLY A 157 129.884 -2.533 14.347 1.00 1.00 O ATOM 0 H GLY A 157 132.935 -0.138 14.871 1.00 1.00 H new ATOM 0 HA2 GLY A 157 131.119 -0.819 16.385 1.00 1.00 H new ATOM 0 HA3 GLY A 157 129.976 -0.123 15.253 1.00 1.00 H new ATOM 1209 N LEU A 158 132.117 -2.309 14.042 1.00 1.00 N ATOM 1210 CA LEU A 158 132.243 -3.520 13.234 1.00 1.00 C ATOM 1211 C LEU A 158 132.157 -4.795 14.109 1.00 1.00 C ATOM 1212 O LEU A 158 133.032 -5.030 14.942 1.00 1.00 O ATOM 1213 CB LEU A 158 133.588 -3.510 12.461 1.00 1.00 C ATOM 1214 CG LEU A 158 133.460 -4.355 11.165 1.00 1.00 C ATOM 1215 CD1 LEU A 158 132.589 -3.618 10.117 1.00 1.00 C ATOM 1216 CD2 LEU A 158 134.856 -4.624 10.569 1.00 1.00 C ATOM 0 H LEU A 158 132.992 -1.805 14.188 1.00 1.00 H new ATOM 0 HA LEU A 158 131.414 -3.534 12.526 1.00 1.00 H new ATOM 0 HB2 LEU A 158 133.866 -2.486 12.212 1.00 1.00 H new ATOM 0 HB3 LEU A 158 134.382 -3.912 13.090 1.00 1.00 H new ATOM 0 HG LEU A 158 132.983 -5.301 11.420 1.00 1.00 H new ATOM 0 HD11 LEU A 158 132.511 -4.226 9.216 1.00 1.00 H new ATOM 0 HD12 LEU A 158 131.593 -3.447 10.527 1.00 1.00 H new ATOM 0 HD13 LEU A 158 133.049 -2.661 9.870 1.00 1.00 H new ATOM 0 HD21 LEU A 158 134.755 -5.217 9.660 1.00 1.00 H new ATOM 0 HD22 LEU A 158 135.339 -3.676 10.332 1.00 1.00 H new ATOM 0 HD23 LEU A 158 135.462 -5.169 11.293 1.00 1.00 H new ATOM 1228 N PRO A 159 131.146 -5.627 13.927 1.00 1.00 N ATOM 1229 CA PRO A 159 131.003 -6.899 14.710 1.00 1.00 C ATOM 1230 C PRO A 159 132.287 -7.736 14.688 1.00 1.00 C ATOM 1231 O PRO A 159 132.952 -7.840 13.659 1.00 1.00 O ATOM 1232 CB PRO A 159 129.860 -7.634 13.983 1.00 1.00 C ATOM 1233 CG PRO A 159 129.049 -6.559 13.342 1.00 1.00 C ATOM 1234 CD PRO A 159 130.028 -5.447 12.983 1.00 1.00 C ATOM 0 HA PRO A 159 130.803 -6.715 15.766 1.00 1.00 H new ATOM 0 HB2 PRO A 159 130.249 -8.330 13.240 1.00 1.00 H new ATOM 0 HB3 PRO A 159 129.260 -8.217 14.682 1.00 1.00 H new ATOM 0 HG2 PRO A 159 128.540 -6.932 12.453 1.00 1.00 H new ATOM 0 HG3 PRO A 159 128.278 -6.195 14.021 1.00 1.00 H new ATOM 0 HD2 PRO A 159 130.363 -5.530 11.949 1.00 1.00 H new ATOM 0 HD3 PRO A 159 129.570 -4.464 13.091 1.00 1.00 H new ATOM 1242 N GLY A 160 132.628 -8.326 15.834 1.00 1.00 N ATOM 1243 CA GLY A 160 133.836 -9.140 15.929 1.00 1.00 C ATOM 1244 C GLY A 160 133.934 -9.828 17.285 1.00 1.00 C ATOM 1245 O GLY A 160 132.935 -9.993 17.985 1.00 1.00 O ATOM 0 H GLY A 160 132.091 -8.256 16.699 1.00 1.00 H new ATOM 0 HA2 GLY A 160 133.835 -9.890 15.138 1.00 1.00 H new ATOM 0 HA3 GLY A 160 134.713 -8.512 15.773 1.00 1.00 H new ATOM 1249 N ALA A 161 135.151 -10.222 17.654 1.00 1.00 N ATOM 1250 CA ALA A 161 135.372 -10.889 18.934 1.00 1.00 C ATOM 1251 C ALA A 161 136.818 -10.726 19.384 1.00 1.00 C ATOM 1252 O ALA A 161 137.726 -10.608 18.560 1.00 1.00 O ATOM 1253 CB ALA A 161 135.037 -12.377 18.817 1.00 1.00 C ATOM 0 H ALA A 161 135.991 -10.092 17.091 1.00 1.00 H new ATOM 0 HA ALA A 161 134.719 -10.428 19.675 1.00 1.00 H new ATOM 0 HB1 ALA A 161 135.205 -12.864 19.777 1.00 1.00 H new ATOM 0 HB2 ALA A 161 133.992 -12.493 18.529 1.00 1.00 H new ATOM 0 HB3 ALA A 161 135.674 -12.835 18.061 1.00 1.00 H new ATOM 1259 N ASP A 162 137.025 -10.728 20.698 1.00 1.00 N ATOM 1260 CA ASP A 162 138.368 -10.588 21.256 1.00 1.00 C ATOM 1261 C ASP A 162 138.998 -11.960 21.450 1.00 1.00 C ATOM 1262 O ASP A 162 138.786 -12.613 22.471 1.00 1.00 O ATOM 1263 CB ASP A 162 138.309 -9.853 22.596 1.00 1.00 C ATOM 1264 CG ASP A 162 137.950 -8.388 22.369 1.00 1.00 C ATOM 1265 OD1 ASP A 162 138.029 -7.949 21.234 1.00 1.00 O ATOM 1266 OD2 ASP A 162 137.602 -7.729 23.334 1.00 1.00 O ATOM 0 H ASP A 162 136.285 -10.824 21.393 1.00 1.00 H new ATOM 0 HA ASP A 162 138.977 -10.010 20.561 1.00 1.00 H new ATOM 0 HB2 ASP A 162 137.569 -10.321 23.245 1.00 1.00 H new ATOM 0 HB3 ASP A 162 139.271 -9.926 23.104 1.00 1.00 H new ATOM 1271 N LYS A 163 139.771 -12.389 20.460 1.00 1.00 N ATOM 1272 CA LYS A 163 140.430 -13.686 20.524 1.00 1.00 C ATOM 1273 C LYS A 163 141.696 -13.601 21.375 1.00 1.00 C ATOM 1274 O LYS A 163 142.643 -12.895 21.035 1.00 1.00 O ATOM 1275 CB LYS A 163 140.786 -14.156 19.110 1.00 1.00 C ATOM 1276 CG LYS A 163 141.414 -15.554 19.173 1.00 1.00 C ATOM 1277 CD LYS A 163 141.830 -16.017 17.774 1.00 1.00 C ATOM 1278 CE LYS A 163 140.608 -16.485 16.973 1.00 1.00 C ATOM 1279 NZ LYS A 163 141.066 -17.130 15.710 1.00 1.00 N ATOM 0 H LYS A 163 139.956 -11.860 19.608 1.00 1.00 H new ATOM 0 HA LYS A 163 139.749 -14.402 20.983 1.00 1.00 H new ATOM 0 HB2 LYS A 163 139.892 -14.176 18.487 1.00 1.00 H new ATOM 0 HB3 LYS A 163 141.481 -13.455 18.647 1.00 1.00 H new ATOM 0 HG2 LYS A 163 142.283 -15.540 19.831 1.00 1.00 H new ATOM 0 HG3 LYS A 163 140.702 -16.260 19.600 1.00 1.00 H new ATOM 0 HD2 LYS A 163 142.326 -15.201 17.248 1.00 1.00 H new ATOM 0 HD3 LYS A 163 142.552 -16.830 17.854 1.00 1.00 H new ATOM 0 HE2 LYS A 163 140.020 -17.189 17.562 1.00 1.00 H new ATOM 0 HE3 LYS A 163 139.960 -15.638 16.748 1.00 1.00 H new ATOM 0 HZ1 LYS A 163 140.240 -17.449 15.164 1.00 1.00 H new ATOM 0 HZ2 LYS A 163 141.610 -16.445 15.148 1.00 1.00 H new ATOM 0 HZ3 LYS A 163 141.668 -17.947 15.936 1.00 1.00 H new ATOM 1293 N GLN A 164 141.690 -14.328 22.485 1.00 1.00 N ATOM 1294 CA GLN A 164 142.833 -14.338 23.396 1.00 1.00 C ATOM 1295 C GLN A 164 143.167 -12.919 23.844 1.00 1.00 C ATOM 1296 O GLN A 164 142.643 -12.437 24.849 1.00 1.00 O ATOM 1297 CB GLN A 164 144.056 -14.963 22.713 1.00 1.00 C ATOM 1298 CG GLN A 164 143.793 -16.445 22.435 1.00 1.00 C ATOM 1299 CD GLN A 164 145.009 -17.073 21.762 1.00 1.00 C ATOM 1300 OE1 GLN A 164 146.013 -16.398 21.538 1.00 1.00 O ATOM 1301 NE2 GLN A 164 144.981 -18.335 21.430 1.00 1.00 N ATOM 0 H GLN A 164 140.911 -14.917 22.778 1.00 1.00 H new ATOM 0 HA GLN A 164 142.569 -14.935 24.269 1.00 1.00 H new ATOM 0 HB2 GLN A 164 144.270 -14.441 21.780 1.00 1.00 H new ATOM 0 HB3 GLN A 164 144.935 -14.853 23.348 1.00 1.00 H new ATOM 0 HG2 GLN A 164 143.574 -16.965 23.368 1.00 1.00 H new ATOM 0 HG3 GLN A 164 142.917 -16.554 21.796 1.00 1.00 H new ATOM 0 HE21 GLN A 164 144.148 -18.893 21.616 1.00 1.00 H new ATOM 0 HE22 GLN A 164 145.792 -18.763 20.984 1.00 1.00 H new ATOM 1310 N GLY A 165 144.044 -12.250 23.095 1.00 1.00 N ATOM 1311 CA GLY A 165 144.448 -10.879 23.425 1.00 1.00 C ATOM 1312 C GLY A 165 144.585 -10.030 22.165 1.00 1.00 C ATOM 1313 O GLY A 165 145.467 -9.176 22.074 1.00 1.00 O ATOM 0 H GLY A 165 144.488 -12.631 22.259 1.00 1.00 H new ATOM 0 HA2 GLY A 165 143.712 -10.430 24.092 1.00 1.00 H new ATOM 0 HA3 GLY A 165 145.397 -10.895 23.962 1.00 1.00 H new ATOM 1317 N VAL A 166 143.705 -10.270 21.192 1.00 1.00 N ATOM 1318 CA VAL A 166 143.729 -9.522 19.936 1.00 1.00 C ATOM 1319 C VAL A 166 142.312 -9.345 19.392 1.00 1.00 C ATOM 1320 O VAL A 166 141.507 -10.276 19.419 1.00 1.00 O ATOM 1321 CB VAL A 166 144.589 -10.258 18.908 1.00 1.00 C ATOM 1322 CG1 VAL A 166 144.590 -9.483 17.587 1.00 1.00 C ATOM 1323 CG2 VAL A 166 146.023 -10.369 19.430 1.00 1.00 C ATOM 0 H VAL A 166 142.969 -10.974 21.250 1.00 1.00 H new ATOM 0 HA VAL A 166 144.157 -8.538 20.126 1.00 1.00 H new ATOM 0 HB VAL A 166 144.180 -11.255 18.744 1.00 1.00 H new ATOM 0 HG11 VAL A 166 145.204 -10.010 16.856 1.00 1.00 H new ATOM 0 HG12 VAL A 166 143.570 -9.401 17.212 1.00 1.00 H new ATOM 0 HG13 VAL A 166 144.997 -8.485 17.751 1.00 1.00 H new ATOM 0 HG21 VAL A 166 146.637 -10.894 18.698 1.00 1.00 H new ATOM 0 HG22 VAL A 166 146.428 -9.371 19.595 1.00 1.00 H new ATOM 0 HG23 VAL A 166 146.026 -10.922 20.369 1.00 1.00 H new ATOM 1333 N PHE A 167 142.017 -8.146 18.895 1.00 1.00 N ATOM 1334 CA PHE A 167 140.696 -7.852 18.335 1.00 1.00 C ATOM 1335 C PHE A 167 140.709 -8.070 16.822 1.00 1.00 C ATOM 1336 O PHE A 167 141.594 -7.575 16.125 1.00 1.00 O ATOM 1337 CB PHE A 167 140.305 -6.405 18.655 1.00 1.00 C ATOM 1338 CG PHE A 167 139.028 -6.044 17.924 1.00 1.00 C ATOM 1339 CD1 PHE A 167 137.846 -6.753 18.183 1.00 1.00 C ATOM 1340 CD2 PHE A 167 139.023 -5.004 16.983 1.00 1.00 C ATOM 1341 CE1 PHE A 167 136.667 -6.425 17.502 1.00 1.00 C ATOM 1342 CE2 PHE A 167 137.844 -4.676 16.304 1.00 1.00 C ATOM 1343 CZ PHE A 167 136.666 -5.388 16.563 1.00 1.00 C ATOM 0 H PHE A 167 142.671 -7.364 18.868 1.00 1.00 H new ATOM 0 HA PHE A 167 139.963 -8.524 18.781 1.00 1.00 H new ATOM 0 HB2 PHE A 167 140.166 -6.286 19.729 1.00 1.00 H new ATOM 0 HB3 PHE A 167 141.107 -5.728 18.360 1.00 1.00 H new ATOM 0 HD1 PHE A 167 137.845 -7.553 18.909 1.00 1.00 H new ATOM 0 HD2 PHE A 167 139.931 -4.455 16.782 1.00 1.00 H new ATOM 0 HE1 PHE A 167 135.758 -6.973 17.702 1.00 1.00 H new ATOM 0 HE2 PHE A 167 137.843 -3.874 15.581 1.00 1.00 H new ATOM 0 HZ PHE A 167 135.757 -5.136 16.038 1.00 1.00 H new ATOM 1353 N THR A 168 139.725 -8.815 16.320 1.00 1.00 N ATOM 1354 CA THR A 168 139.649 -9.085 14.884 1.00 1.00 C ATOM 1355 C THR A 168 138.220 -9.492 14.481 1.00 1.00 C ATOM 1356 O THR A 168 137.614 -10.341 15.137 1.00 1.00 O ATOM 1357 CB THR A 168 140.620 -10.214 14.521 1.00 1.00 C ATOM 1358 OG1 THR A 168 141.861 -9.988 15.168 1.00 1.00 O ATOM 1359 CG2 THR A 168 140.835 -10.251 13.004 1.00 1.00 C ATOM 0 H THR A 168 138.980 -9.237 16.875 1.00 1.00 H new ATOM 0 HA THR A 168 139.919 -8.176 14.346 1.00 1.00 H new ATOM 0 HB THR A 168 140.202 -11.167 14.845 1.00 1.00 H new ATOM 0 HG1 THR A 168 142.021 -9.024 15.241 1.00 1.00 H new ATOM 0 HG21 THR A 168 141.526 -11.056 12.754 1.00 1.00 H new ATOM 0 HG22 THR A 168 139.881 -10.424 12.505 1.00 1.00 H new ATOM 0 HG23 THR A 168 141.251 -9.300 12.672 1.00 1.00 H new ATOM 1367 N PRO A 169 137.669 -8.926 13.422 1.00 1.00 N ATOM 1368 CA PRO A 169 136.294 -9.278 12.955 1.00 1.00 C ATOM 1369 C PRO A 169 136.258 -10.636 12.259 1.00 1.00 C ATOM 1370 O PRO A 169 137.189 -10.999 11.540 1.00 1.00 O ATOM 1371 CB PRO A 169 135.948 -8.142 11.985 1.00 1.00 C ATOM 1372 CG PRO A 169 137.265 -7.726 11.417 1.00 1.00 C ATOM 1373 CD PRO A 169 138.279 -7.898 12.551 1.00 1.00 C ATOM 0 HA PRO A 169 135.584 -9.370 13.777 1.00 1.00 H new ATOM 0 HB2 PRO A 169 135.267 -8.480 11.204 1.00 1.00 H new ATOM 0 HB3 PRO A 169 135.458 -7.315 12.499 1.00 1.00 H new ATOM 0 HG2 PRO A 169 137.532 -8.340 10.557 1.00 1.00 H new ATOM 0 HG3 PRO A 169 137.234 -6.692 11.073 1.00 1.00 H new ATOM 0 HD2 PRO A 169 139.250 -8.219 12.173 1.00 1.00 H new ATOM 0 HD3 PRO A 169 138.440 -6.963 13.088 1.00 1.00 H new ATOM 1381 N SER A 170 135.174 -11.378 12.468 1.00 1.00 N ATOM 1382 CA SER A 170 135.020 -12.694 11.847 1.00 1.00 C ATOM 1383 C SER A 170 134.076 -12.615 10.652 1.00 1.00 C ATOM 1384 O SER A 170 133.903 -13.592 9.925 1.00 1.00 O ATOM 1385 CB SER A 170 134.457 -13.687 12.865 1.00 1.00 C ATOM 1386 OG SER A 170 133.156 -13.268 13.255 1.00 1.00 O ATOM 0 H SER A 170 134.392 -11.094 13.059 1.00 1.00 H new ATOM 0 HA SER A 170 136.000 -13.029 11.507 1.00 1.00 H new ATOM 0 HB2 SER A 170 134.416 -14.686 12.432 1.00 1.00 H new ATOM 0 HB3 SER A 170 135.110 -13.744 13.736 1.00 1.00 H new ATOM 0 HG SER A 170 132.790 -13.902 13.906 1.00 1.00 H new ATOM 1392 N GLY A 171 133.466 -11.449 10.448 1.00 1.00 N ATOM 1393 CA GLY A 171 132.540 -11.268 9.336 1.00 1.00 C ATOM 1394 C GLY A 171 133.281 -11.227 8.006 1.00 1.00 C ATOM 1395 O GLY A 171 134.341 -10.610 7.892 1.00 1.00 O ATOM 0 H GLY A 171 133.595 -10.624 11.033 1.00 1.00 H new ATOM 0 HA2 GLY A 171 131.815 -12.082 9.327 1.00 1.00 H new ATOM 0 HA3 GLY A 171 131.980 -10.343 9.472 1.00 1.00 H new ATOM 1399 N ALA A 172 132.717 -11.889 7.001 1.00 1.00 N ATOM 1400 CA ALA A 172 133.334 -11.925 5.681 1.00 1.00 C ATOM 1401 C ALA A 172 133.259 -10.560 5.006 1.00 1.00 C ATOM 1402 O ALA A 172 132.278 -9.831 5.154 1.00 1.00 O ATOM 1403 CB ALA A 172 132.644 -12.975 4.807 1.00 1.00 C ATOM 0 H ALA A 172 131.840 -12.404 7.075 1.00 1.00 H new ATOM 0 HA ALA A 172 134.384 -12.191 5.804 1.00 1.00 H new ATOM 0 HB1 ALA A 172 133.112 -12.994 3.823 1.00 1.00 H new ATOM 0 HB2 ALA A 172 132.739 -13.956 5.273 1.00 1.00 H new ATOM 0 HB3 ALA A 172 131.589 -12.724 4.702 1.00 1.00 H new ATOM 1409 N GLY A 173 134.313 -10.226 4.264 1.00 1.00 N ATOM 1410 CA GLY A 173 134.381 -8.953 3.557 1.00 1.00 C ATOM 1411 C GLY A 173 133.781 -9.077 2.163 1.00 1.00 C ATOM 1412 O GLY A 173 133.801 -8.130 1.378 1.00 1.00 O ATOM 0 H GLY A 173 135.132 -10.821 4.138 1.00 1.00 H new ATOM 0 HA2 GLY A 173 133.846 -8.189 4.122 1.00 1.00 H new ATOM 0 HA3 GLY A 173 135.419 -8.627 3.484 1.00 1.00 H new ATOM 1416 N THR A 174 133.244 -10.262 1.864 1.00 1.00 N ATOM 1417 CA THR A 174 132.629 -10.529 0.561 1.00 1.00 C ATOM 1418 C THR A 174 131.149 -10.849 0.726 1.00 1.00 C ATOM 1419 O THR A 174 130.597 -11.686 0.010 1.00 1.00 O ATOM 1420 CB THR A 174 133.330 -11.706 -0.115 1.00 1.00 C ATOM 1421 OG1 THR A 174 133.291 -12.825 0.755 1.00 1.00 O ATOM 1422 CG2 THR A 174 134.789 -11.345 -0.429 1.00 1.00 C ATOM 0 H THR A 174 133.222 -11.053 2.507 1.00 1.00 H new ATOM 0 HA THR A 174 132.733 -9.638 -0.058 1.00 1.00 H new ATOM 0 HB THR A 174 132.821 -11.943 -1.049 1.00 1.00 H new ATOM 0 HG1 THR A 174 133.737 -13.586 0.329 1.00 1.00 H new ATOM 0 HG21 THR A 174 135.278 -12.192 -0.911 1.00 1.00 H new ATOM 0 HG22 THR A 174 134.815 -10.483 -1.096 1.00 1.00 H new ATOM 0 HG23 THR A 174 135.311 -11.103 0.497 1.00 1.00 H new ATOM 1430 N ASN A 175 130.510 -10.156 1.662 1.00 1.00 N ATOM 1431 CA ASN A 175 129.082 -10.329 1.929 1.00 1.00 C ATOM 1432 C ASN A 175 128.257 -9.124 1.433 1.00 1.00 C ATOM 1433 O ASN A 175 127.098 -9.290 1.058 1.00 1.00 O ATOM 1434 CB ASN A 175 128.859 -10.507 3.431 1.00 1.00 C ATOM 1435 CG ASN A 175 129.364 -11.874 3.871 1.00 1.00 C ATOM 1436 OD1 ASN A 175 129.920 -12.619 3.065 1.00 1.00 O ATOM 1437 ND2 ASN A 175 129.208 -12.251 5.110 1.00 1.00 N ATOM 0 H ASN A 175 130.962 -9.461 2.256 1.00 1.00 H new ATOM 0 HA ASN A 175 128.748 -11.214 1.388 1.00 1.00 H new ATOM 0 HB2 ASN A 175 129.380 -9.723 3.980 1.00 1.00 H new ATOM 0 HB3 ASN A 175 127.799 -10.409 3.664 1.00 1.00 H new ATOM 0 HD21 ASN A 175 129.547 -13.164 5.412 1.00 1.00 H new ATOM 0 HD22 ASN A 175 128.747 -11.632 5.777 1.00 1.00 H new ATOM 1444 N PRO A 176 128.809 -7.923 1.434 1.00 1.00 N ATOM 1445 CA PRO A 176 128.079 -6.701 0.989 1.00 1.00 C ATOM 1446 C PRO A 176 128.088 -6.540 -0.530 1.00 1.00 C ATOM 1447 O PRO A 176 128.814 -7.241 -1.236 1.00 1.00 O ATOM 1448 CB PRO A 176 128.837 -5.565 1.685 1.00 1.00 C ATOM 1449 CG PRO A 176 130.247 -6.053 1.803 1.00 1.00 C ATOM 1450 CD PRO A 176 130.188 -7.589 1.841 1.00 1.00 C ATOM 0 HA PRO A 176 127.021 -6.730 1.248 1.00 1.00 H new ATOM 0 HB2 PRO A 176 128.786 -4.643 1.105 1.00 1.00 H new ATOM 0 HB3 PRO A 176 128.411 -5.349 2.665 1.00 1.00 H new ATOM 0 HG2 PRO A 176 130.846 -5.711 0.959 1.00 1.00 H new ATOM 0 HG3 PRO A 176 130.716 -5.662 2.706 1.00 1.00 H new ATOM 0 HD2 PRO A 176 130.918 -8.030 1.163 1.00 1.00 H new ATOM 0 HD3 PRO A 176 130.409 -7.969 2.838 1.00 1.00 H new ATOM 1458 N LEU A 177 127.268 -5.618 -1.023 1.00 1.00 N ATOM 1459 CA LEU A 177 127.182 -5.371 -2.455 1.00 1.00 C ATOM 1460 C LEU A 177 128.513 -4.873 -2.983 1.00 1.00 C ATOM 1461 O LEU A 177 128.956 -5.291 -4.051 1.00 1.00 O ATOM 1462 CB LEU A 177 126.105 -4.330 -2.748 1.00 1.00 C ATOM 1463 CG LEU A 177 124.719 -4.935 -2.481 1.00 1.00 C ATOM 1464 CD1 LEU A 177 124.477 -5.080 -0.967 1.00 1.00 C ATOM 1465 CD2 LEU A 177 123.652 -4.028 -3.097 1.00 1.00 C ATOM 0 H LEU A 177 126.657 -5.033 -0.454 1.00 1.00 H new ATOM 0 HA LEU A 177 126.924 -6.308 -2.949 1.00 1.00 H new ATOM 0 HB2 LEU A 177 126.256 -3.450 -2.123 1.00 1.00 H new ATOM 0 HB3 LEU A 177 126.176 -4.000 -3.785 1.00 1.00 H new ATOM 0 HG LEU A 177 124.666 -5.926 -2.932 1.00 1.00 H new ATOM 0 HD11 LEU A 177 123.490 -5.510 -0.796 1.00 1.00 H new ATOM 0 HD12 LEU A 177 125.237 -5.733 -0.538 1.00 1.00 H new ATOM 0 HD13 LEU A 177 124.532 -4.099 -0.494 1.00 1.00 H new ATOM 0 HD21 LEU A 177 122.664 -4.450 -2.912 1.00 1.00 H new ATOM 0 HD22 LEU A 177 123.713 -3.037 -2.647 1.00 1.00 H new ATOM 0 HD23 LEU A 177 123.817 -3.949 -4.171 1.00 1.00 H new ATOM 1477 N TYR A 178 129.148 -3.976 -2.227 1.00 1.00 N ATOM 1478 CA TYR A 178 130.437 -3.424 -2.629 1.00 1.00 C ATOM 1479 C TYR A 178 131.318 -4.517 -3.244 1.00 1.00 C ATOM 1480 O TYR A 178 132.068 -4.270 -4.174 1.00 1.00 O ATOM 1481 CB TYR A 178 131.129 -2.789 -1.404 1.00 1.00 C ATOM 1482 CG TYR A 178 132.626 -2.740 -1.620 1.00 1.00 C ATOM 1483 CD1 TYR A 178 133.389 -3.890 -1.388 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.240 -1.567 -2.069 1.00 1.00 C ATOM 1485 CE1 TYR A 178 134.769 -3.874 -1.601 1.00 1.00 C ATOM 1486 CE2 TYR A 178 134.621 -1.545 -2.280 1.00 1.00 C ATOM 1487 CZ TYR A 178 135.386 -2.697 -2.049 1.00 1.00 C ATOM 1488 OH TYR A 178 136.750 -2.669 -2.262 1.00 1.00 O ATOM 0 H TYR A 178 128.792 -3.620 -1.340 1.00 1.00 H new ATOM 0 HA TYR A 178 130.279 -2.654 -3.385 1.00 1.00 H new ATOM 0 HB2 TYR A 178 130.744 -1.782 -1.240 1.00 1.00 H new ATOM 0 HB3 TYR A 178 130.902 -3.367 -0.508 1.00 1.00 H new ATOM 0 HD1 TYR A 178 132.909 -4.794 -1.043 1.00 1.00 H new ATOM 0 HD2 TYR A 178 132.649 -0.682 -2.252 1.00 1.00 H new ATOM 0 HE1 TYR A 178 135.357 -4.762 -1.422 1.00 1.00 H new ATOM 0 HE2 TYR A 178 135.100 -0.639 -2.622 1.00 1.00 H new ATOM 0 HH TYR A 178 137.066 -3.571 -2.479 1.00 1.00 H new ATOM 1498 N THR A 179 131.232 -5.717 -2.708 1.00 1.00 N ATOM 1499 CA THR A 179 132.032 -6.815 -3.220 1.00 1.00 C ATOM 1500 C THR A 179 131.659 -7.145 -4.664 1.00 1.00 C ATOM 1501 O THR A 179 132.521 -7.489 -5.472 1.00 1.00 O ATOM 1502 CB THR A 179 131.839 -8.049 -2.346 1.00 1.00 C ATOM 1503 OG1 THR A 179 131.962 -7.672 -0.981 1.00 1.00 O ATOM 1504 CG2 THR A 179 132.903 -9.094 -2.692 1.00 1.00 C ATOM 0 H THR A 179 130.623 -5.958 -1.926 1.00 1.00 H new ATOM 0 HA THR A 179 133.078 -6.509 -3.198 1.00 1.00 H new ATOM 0 HB THR A 179 130.851 -8.475 -2.521 1.00 1.00 H new ATOM 0 HG1 THR A 179 132.910 -7.584 -0.750 1.00 1.00 H new ATOM 0 HG21 THR A 179 132.764 -9.976 -2.066 1.00 1.00 H new ATOM 0 HG22 THR A 179 132.810 -9.375 -3.741 1.00 1.00 H new ATOM 0 HG23 THR A 179 133.894 -8.676 -2.515 1.00 1.00 H new ATOM 1512 N GLU A 180 130.369 -7.053 -4.975 1.00 1.00 N ATOM 1513 CA GLU A 180 129.885 -7.360 -6.321 1.00 1.00 C ATOM 1514 C GLU A 180 130.418 -6.371 -7.350 1.00 1.00 C ATOM 1515 O GLU A 180 130.705 -6.743 -8.488 1.00 1.00 O ATOM 1516 CB GLU A 180 128.353 -7.334 -6.341 1.00 1.00 C ATOM 1517 CG GLU A 180 127.838 -7.723 -7.732 1.00 1.00 C ATOM 1518 CD GLU A 180 126.313 -7.771 -7.724 1.00 1.00 C ATOM 1519 OE1 GLU A 180 125.732 -7.329 -6.746 1.00 1.00 O ATOM 1520 OE2 GLU A 180 125.747 -8.253 -8.692 1.00 1.00 O ATOM 0 H GLU A 180 129.642 -6.770 -4.318 1.00 1.00 H new ATOM 0 HA GLU A 180 130.247 -8.354 -6.584 1.00 1.00 H new ATOM 0 HB2 GLU A 180 127.960 -8.023 -5.593 1.00 1.00 H new ATOM 0 HB3 GLU A 180 127.995 -6.339 -6.077 1.00 1.00 H new ATOM 0 HG2 GLU A 180 128.184 -7.002 -8.473 1.00 1.00 H new ATOM 0 HG3 GLU A 180 128.240 -8.694 -8.020 1.00 1.00 H new ATOM 1527 N ILE A 181 130.534 -5.113 -6.962 1.00 1.00 N ATOM 1528 CA ILE A 181 131.018 -4.099 -7.889 1.00 1.00 C ATOM 1529 C ILE A 181 132.507 -4.330 -8.177 1.00 1.00 C ATOM 1530 O ILE A 181 132.989 -4.042 -9.274 1.00 1.00 O ATOM 1531 CB ILE A 181 130.750 -2.667 -7.340 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.908 -2.180 -6.432 1.00 1.00 C ATOM 1533 CG2 ILE A 181 129.432 -2.649 -6.559 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.960 -1.424 -7.260 1.00 1.00 C ATOM 0 H ILE A 181 130.305 -4.771 -6.029 1.00 1.00 H new ATOM 0 HA ILE A 181 130.472 -4.185 -8.828 1.00 1.00 H new ATOM 0 HB ILE A 181 130.683 -1.988 -8.190 1.00 1.00 H new ATOM 0 HG12 ILE A 181 131.516 -1.530 -5.650 1.00 1.00 H new ATOM 0 HG13 ILE A 181 132.371 -3.032 -5.935 1.00 1.00 H new ATOM 0 HG21 ILE A 181 129.249 -1.645 -6.177 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.614 -2.941 -7.218 1.00 1.00 H new ATOM 0 HG23 ILE A 181 129.493 -3.349 -5.725 1.00 1.00 H new ATOM 0 HD11 ILE A 181 133.766 -1.089 -6.606 1.00 1.00 H new ATOM 0 HD12 ILE A 181 133.365 -2.086 -8.025 1.00 1.00 H new ATOM 0 HD13 ILE A 181 132.496 -0.560 -7.736 1.00 1.00 H new ATOM 1546 N ARG A 182 133.225 -4.859 -7.186 1.00 1.00 N ATOM 1547 CA ARG A 182 134.651 -5.129 -7.342 1.00 1.00 C ATOM 1548 C ARG A 182 134.904 -6.284 -8.299 1.00 1.00 C ATOM 1549 O ARG A 182 135.739 -6.172 -9.192 1.00 1.00 O ATOM 1550 CB ARG A 182 135.273 -5.452 -5.979 1.00 1.00 C ATOM 1551 CG ARG A 182 135.377 -4.170 -5.130 1.00 1.00 C ATOM 1552 CD ARG A 182 136.720 -3.480 -5.383 1.00 1.00 C ATOM 1553 NE ARG A 182 137.796 -4.258 -4.785 1.00 1.00 N ATOM 1554 CZ ARG A 182 139.054 -3.832 -4.813 1.00 1.00 C ATOM 1555 NH1 ARG A 182 139.343 -2.699 -5.390 1.00 1.00 N ATOM 1556 NH2 ARG A 182 139.998 -4.546 -4.265 1.00 1.00 N ATOM 0 H ARG A 182 132.844 -5.107 -6.273 1.00 1.00 H new ATOM 0 HA ARG A 182 135.112 -4.234 -7.760 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.666 -6.194 -5.460 1.00 1.00 H new ATOM 0 HB3 ARG A 182 136.262 -5.889 -6.116 1.00 1.00 H new ATOM 0 HG2 ARG A 182 134.559 -3.493 -5.377 1.00 1.00 H new ATOM 0 HG3 ARG A 182 135.279 -4.416 -4.073 1.00 1.00 H new ATOM 0 HD2 ARG A 182 136.888 -3.374 -6.455 1.00 1.00 H new ATOM 0 HD3 ARG A 182 136.708 -2.475 -4.961 1.00 1.00 H new ATOM 0 HE ARG A 182 137.579 -5.148 -4.336 1.00 1.00 H new ATOM 0 HH11 ARG A 182 138.604 -2.142 -5.819 1.00 1.00 H new ATOM 0 HH12 ARG A 182 140.308 -2.370 -5.413 1.00 1.00 H new ATOM 0 HH21 ARG A 182 139.771 -5.432 -3.814 1.00 1.00 H new ATOM 0 HH22 ARG A 182 140.964 -4.218 -4.287 1.00 1.00 H new ATOM 1570 N LEU A 183 134.189 -7.390 -8.107 1.00 1.00 N ATOM 1571 CA LEU A 183 134.363 -8.557 -8.963 1.00 1.00 C ATOM 1572 C LEU A 183 133.999 -8.211 -10.403 1.00 1.00 C ATOM 1573 O LEU A 183 134.653 -8.653 -11.344 1.00 1.00 O ATOM 1574 CB LEU A 183 133.492 -9.720 -8.472 1.00 1.00 C ATOM 1575 CG LEU A 183 134.017 -10.248 -7.116 1.00 1.00 C ATOM 1576 CD1 LEU A 183 132.984 -11.208 -6.499 1.00 1.00 C ATOM 1577 CD2 LEU A 183 135.359 -10.987 -7.306 1.00 1.00 C ATOM 0 H LEU A 183 133.490 -7.501 -7.373 1.00 1.00 H new ATOM 0 HA LEU A 183 135.409 -8.861 -8.921 1.00 1.00 H new ATOM 0 HB2 LEU A 183 132.459 -9.390 -8.366 1.00 1.00 H new ATOM 0 HB3 LEU A 183 133.496 -10.523 -9.209 1.00 1.00 H new ATOM 0 HG LEU A 183 134.174 -9.400 -6.449 1.00 1.00 H new ATOM 0 HD11 LEU A 183 133.356 -11.578 -5.544 1.00 1.00 H new ATOM 0 HD12 LEU A 183 132.044 -10.679 -6.341 1.00 1.00 H new ATOM 0 HD13 LEU A 183 132.819 -12.048 -7.174 1.00 1.00 H new ATOM 0 HD21 LEU A 183 135.713 -11.352 -6.342 1.00 1.00 H new ATOM 0 HD22 LEU A 183 135.218 -11.830 -7.983 1.00 1.00 H new ATOM 0 HD23 LEU A 183 136.095 -10.302 -7.728 1.00 1.00 H new ATOM 1589 N ARG A 184 132.956 -7.417 -10.577 1.00 1.00 N ATOM 1590 CA ARG A 184 132.549 -7.024 -11.915 1.00 1.00 C ATOM 1591 C ARG A 184 133.683 -6.243 -12.576 1.00 1.00 C ATOM 1592 O ARG A 184 134.282 -6.706 -13.542 1.00 1.00 O ATOM 1593 CB ARG A 184 131.272 -6.158 -11.846 1.00 1.00 C ATOM 1594 CG ARG A 184 130.338 -6.465 -13.023 1.00 1.00 C ATOM 1595 CD ARG A 184 131.007 -6.078 -14.343 1.00 1.00 C ATOM 1596 NE ARG A 184 130.111 -6.370 -15.460 1.00 1.00 N ATOM 1597 CZ ARG A 184 129.162 -5.513 -15.823 1.00 1.00 C ATOM 1598 NH1 ARG A 184 129.024 -4.389 -15.177 1.00 1.00 N ATOM 1599 NH2 ARG A 184 128.371 -5.795 -16.824 1.00 1.00 N ATOM 0 H ARG A 184 132.384 -7.037 -9.823 1.00 1.00 H new ATOM 0 HA ARG A 184 132.332 -7.913 -12.506 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.752 -6.344 -10.906 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.543 -5.102 -11.857 1.00 1.00 H new ATOM 0 HG2 ARG A 184 130.088 -7.526 -13.031 1.00 1.00 H new ATOM 0 HG3 ARG A 184 129.403 -5.918 -12.907 1.00 1.00 H new ATOM 0 HD2 ARG A 184 131.259 -5.018 -14.336 1.00 1.00 H new ATOM 0 HD3 ARG A 184 131.941 -6.627 -14.462 1.00 1.00 H new ATOM 0 HE ARG A 184 130.216 -7.247 -15.970 1.00 1.00 H new ATOM 0 HH11 ARG A 184 129.643 -4.170 -14.396 1.00 1.00 H new ATOM 0 HH12 ARG A 184 128.297 -3.729 -15.452 1.00 1.00 H new ATOM 0 HH21 ARG A 184 128.481 -6.674 -17.329 1.00 1.00 H new ATOM 0 HH22 ARG A 184 127.644 -5.136 -17.101 1.00 1.00 H new ATOM 1613 N ALA A 185 133.969 -5.053 -12.044 1.00 1.00 N ATOM 1614 CA ALA A 185 135.021 -4.222 -12.604 1.00 1.00 C ATOM 1615 C ALA A 185 136.293 -5.038 -12.814 1.00 1.00 C ATOM 1616 O ALA A 185 137.114 -4.717 -13.670 1.00 1.00 O ATOM 1617 CB ALA A 185 135.315 -3.041 -11.668 1.00 1.00 C ATOM 0 H ALA A 185 133.491 -4.653 -11.237 1.00 1.00 H new ATOM 0 HA ALA A 185 134.682 -3.842 -13.568 1.00 1.00 H new ATOM 0 HB1 ALA A 185 136.105 -2.425 -12.097 1.00 1.00 H new ATOM 0 HB2 ALA A 185 134.413 -2.441 -11.545 1.00 1.00 H new ATOM 0 HB3 ALA A 185 135.636 -3.418 -10.697 1.00 1.00 H new ATOM 1623 N ASP A 186 136.446 -6.092 -12.015 1.00 1.00 N ATOM 1624 CA ASP A 186 137.628 -6.941 -12.101 1.00 1.00 C ATOM 1625 C ASP A 186 137.745 -7.560 -13.489 1.00 1.00 C ATOM 1626 O ASP A 186 138.834 -7.640 -14.055 1.00 1.00 O ATOM 1627 CB ASP A 186 137.569 -8.057 -11.056 1.00 1.00 C ATOM 1628 CG ASP A 186 138.955 -8.651 -10.840 1.00 1.00 C ATOM 1629 OD1 ASP A 186 139.826 -8.390 -11.653 1.00 1.00 O ATOM 1630 OD2 ASP A 186 139.124 -9.356 -9.859 1.00 1.00 O ATOM 0 H ASP A 186 135.770 -6.376 -11.306 1.00 1.00 H new ATOM 0 HA ASP A 186 138.501 -6.316 -11.911 1.00 1.00 H new ATOM 0 HB2 ASP A 186 137.183 -7.664 -10.115 1.00 1.00 H new ATOM 0 HB3 ASP A 186 136.879 -8.835 -11.383 1.00 1.00 H new ATOM 1635 N THR A 187 136.616 -8.001 -14.031 1.00 1.00 N ATOM 1636 CA THR A 187 136.606 -8.611 -15.354 1.00 1.00 C ATOM 1637 C THR A 187 136.698 -7.556 -16.455 1.00 1.00 C ATOM 1638 O THR A 187 137.122 -7.848 -17.572 1.00 1.00 O ATOM 1639 CB THR A 187 135.319 -9.421 -15.533 1.00 1.00 C ATOM 1640 OG1 THR A 187 135.311 -10.497 -14.606 1.00 1.00 O ATOM 1641 CG2 THR A 187 135.243 -9.965 -16.963 1.00 1.00 C ATOM 0 H THR A 187 135.703 -7.948 -13.579 1.00 1.00 H new ATOM 0 HA THR A 187 137.476 -9.263 -15.433 1.00 1.00 H new ATOM 0 HB THR A 187 134.456 -8.780 -15.353 1.00 1.00 H new ATOM 0 HG1 THR A 187 134.488 -11.017 -14.716 1.00 1.00 H new ATOM 0 HG21 THR A 187 134.325 -10.541 -17.085 1.00 1.00 H new ATOM 0 HG22 THR A 187 135.247 -9.134 -17.669 1.00 1.00 H new ATOM 0 HG23 THR A 187 136.102 -10.608 -17.154 1.00 1.00 H new ATOM 1649 N LEU A 188 136.290 -6.336 -16.140 1.00 1.00 N ATOM 1650 CA LEU A 188 136.322 -5.258 -17.121 1.00 1.00 C ATOM 1651 C LEU A 188 137.748 -4.922 -17.510 1.00 1.00 C ATOM 1652 O LEU A 188 138.050 -4.757 -18.689 1.00 1.00 O ATOM 1653 CB LEU A 188 135.635 -4.011 -16.543 1.00 1.00 C ATOM 1654 CG LEU A 188 134.112 -4.033 -16.799 1.00 1.00 C ATOM 1655 CD1 LEU A 188 133.531 -5.435 -16.527 1.00 1.00 C ATOM 1656 CD2 LEU A 188 133.411 -2.987 -15.889 1.00 1.00 C ATOM 0 H LEU A 188 135.936 -6.067 -15.222 1.00 1.00 H new ATOM 0 HA LEU A 188 135.791 -5.589 -18.013 1.00 1.00 H new ATOM 0 HB2 LEU A 188 135.824 -3.954 -15.471 1.00 1.00 H new ATOM 0 HB3 LEU A 188 136.067 -3.116 -16.991 1.00 1.00 H new ATOM 0 HG LEU A 188 133.934 -3.783 -17.845 1.00 1.00 H new ATOM 0 HD11 LEU A 188 132.457 -5.426 -16.714 1.00 1.00 H new ATOM 0 HD12 LEU A 188 134.008 -6.161 -17.186 1.00 1.00 H new ATOM 0 HD13 LEU A 188 133.716 -5.711 -15.489 1.00 1.00 H new ATOM 0 HD21 LEU A 188 132.337 -3.006 -16.073 1.00 1.00 H new ATOM 0 HD22 LEU A 188 133.604 -3.227 -14.843 1.00 1.00 H new ATOM 0 HD23 LEU A 188 133.799 -1.993 -16.111 1.00 1.00 H new ATOM 1668 N MET A 189 138.624 -4.806 -16.521 1.00 1.00 N ATOM 1669 CA MET A 189 140.015 -4.466 -16.801 1.00 1.00 C ATOM 1670 C MET A 189 140.867 -5.737 -16.868 1.00 1.00 C ATOM 1671 O MET A 189 141.022 -6.337 -17.934 1.00 1.00 O ATOM 1672 CB MET A 189 140.564 -3.489 -15.730 1.00 1.00 C ATOM 1673 CG MET A 189 139.680 -3.508 -14.481 1.00 1.00 C ATOM 1674 SD MET A 189 139.766 -5.139 -13.723 1.00 1.00 S ATOM 1675 CE MET A 189 140.731 -4.687 -12.257 1.00 1.00 C ATOM 0 H MET A 189 138.403 -4.939 -15.534 1.00 1.00 H new ATOM 0 HA MET A 189 140.064 -3.967 -17.769 1.00 1.00 H new ATOM 0 HB2 MET A 189 141.584 -3.767 -15.465 1.00 1.00 H new ATOM 0 HB3 MET A 189 140.605 -2.479 -16.138 1.00 1.00 H new ATOM 0 HG2 MET A 189 140.011 -2.747 -13.774 1.00 1.00 H new ATOM 0 HG3 MET A 189 138.650 -3.270 -14.746 1.00 1.00 H new ATOM 0 HE1 MET A 189 141.281 -5.558 -11.901 1.00 1.00 H new ATOM 0 HE2 MET A 189 141.434 -3.894 -12.514 1.00 1.00 H new ATOM 0 HE3 MET A 189 140.059 -4.336 -11.473 1.00 1.00 H new ATOM 1685 N GLY A 190 141.412 -6.138 -15.729 1.00 1.00 N ATOM 1686 CA GLY A 190 142.251 -7.326 -15.666 1.00 1.00 C ATOM 1687 C GLY A 190 143.540 -7.089 -16.448 1.00 1.00 C ATOM 1688 O GLY A 190 144.640 -7.340 -15.957 1.00 1.00 O ATOM 0 H GLY A 190 141.289 -5.659 -14.837 1.00 1.00 H new ATOM 0 HA2 GLY A 190 142.483 -7.564 -14.628 1.00 1.00 H new ATOM 0 HA3 GLY A 190 141.717 -8.182 -16.078 1.00 1.00 H new ATOM 1692 N ALA A 191 143.380 -6.590 -17.670 1.00 1.00 N ATOM 1693 CA ALA A 191 144.511 -6.307 -18.542 1.00 1.00 C ATOM 1694 C ALA A 191 145.533 -5.439 -17.832 1.00 1.00 C ATOM 1695 O ALA A 191 145.323 -5.030 -16.685 1.00 1.00 O ATOM 1696 CB ALA A 191 144.024 -5.571 -19.790 1.00 1.00 C ATOM 0 H ALA A 191 142.471 -6.373 -18.079 1.00 1.00 H new ATOM 0 HA ALA A 191 144.976 -7.254 -18.818 1.00 1.00 H new ATOM 0 HB1 ALA A 191 144.872 -5.360 -20.442 1.00 1.00 H new ATOM 0 HB2 ALA A 191 143.304 -6.193 -20.321 1.00 1.00 H new ATOM 0 HB3 ALA A 191 143.549 -4.635 -19.498 1.00 1.00 H new ATOM 1702 N GLU A 192 146.654 -5.171 -18.517 1.00 1.00 N ATOM 1703 CA GLU A 192 147.724 -4.349 -17.958 1.00 1.00 C ATOM 1704 C GLU A 192 147.127 -3.242 -17.094 1.00 1.00 C ATOM 1705 O GLU A 192 147.737 -2.790 -16.128 1.00 1.00 O ATOM 1706 CB GLU A 192 148.550 -3.730 -19.091 1.00 1.00 C ATOM 1707 CG GLU A 192 149.764 -2.997 -18.511 1.00 1.00 C ATOM 1708 CD GLU A 192 150.607 -2.403 -19.636 1.00 1.00 C ATOM 1709 OE1 GLU A 192 150.416 -2.805 -20.772 1.00 1.00 O ATOM 1710 OE2 GLU A 192 151.434 -1.553 -19.343 1.00 1.00 O ATOM 0 H GLU A 192 146.838 -5.514 -19.460 1.00 1.00 H new ATOM 0 HA GLU A 192 148.371 -4.975 -17.344 1.00 1.00 H new ATOM 0 HB2 GLU A 192 148.879 -4.508 -19.780 1.00 1.00 H new ATOM 0 HB3 GLU A 192 147.935 -3.036 -19.664 1.00 1.00 H new ATOM 0 HG2 GLU A 192 149.433 -2.206 -17.838 1.00 1.00 H new ATOM 0 HG3 GLU A 192 150.367 -3.687 -17.920 1.00 1.00 H new ATOM 1717 N LEU A 193 145.909 -2.833 -17.450 1.00 1.00 N ATOM 1718 CA LEU A 193 145.201 -1.795 -16.710 1.00 1.00 C ATOM 1719 C LEU A 193 145.113 -2.188 -15.232 1.00 1.00 C ATOM 1720 O LEU A 193 145.457 -1.400 -14.352 1.00 1.00 O ATOM 1721 CB LEU A 193 143.779 -1.647 -17.294 1.00 1.00 C ATOM 1722 CG LEU A 193 143.799 -0.756 -18.543 1.00 1.00 C ATOM 1723 CD1 LEU A 193 144.590 -1.447 -19.660 1.00 1.00 C ATOM 1724 CD2 LEU A 193 142.363 -0.510 -19.021 1.00 1.00 C ATOM 0 H LEU A 193 145.394 -3.207 -18.247 1.00 1.00 H new ATOM 0 HA LEU A 193 145.735 -0.849 -16.796 1.00 1.00 H new ATOM 0 HB2 LEU A 193 143.380 -2.629 -17.548 1.00 1.00 H new ATOM 0 HB3 LEU A 193 143.115 -1.217 -16.544 1.00 1.00 H new ATOM 0 HG LEU A 193 144.272 0.194 -18.296 1.00 1.00 H new ATOM 0 HD11 LEU A 193 144.602 -0.811 -20.545 1.00 1.00 H new ATOM 0 HD12 LEU A 193 145.613 -1.623 -19.326 1.00 1.00 H new ATOM 0 HD13 LEU A 193 144.119 -2.399 -19.904 1.00 1.00 H new ATOM 0 HD21 LEU A 193 142.378 0.123 -19.908 1.00 1.00 H new ATOM 0 HD22 LEU A 193 141.892 -1.463 -19.263 1.00 1.00 H new ATOM 0 HD23 LEU A 193 141.797 -0.015 -18.232 1.00 1.00 H new ATOM 1736 N ALA A 194 144.673 -3.416 -14.968 1.00 1.00 N ATOM 1737 CA ALA A 194 144.572 -3.903 -13.592 1.00 1.00 C ATOM 1738 C ALA A 194 145.964 -4.129 -13.031 1.00 1.00 C ATOM 1739 O ALA A 194 146.129 -4.433 -11.848 1.00 1.00 O ATOM 1740 CB ALA A 194 143.786 -5.217 -13.531 1.00 1.00 C ATOM 0 H ALA A 194 144.383 -4.087 -15.679 1.00 1.00 H new ATOM 0 HA ALA A 194 144.045 -3.154 -13.001 1.00 1.00 H new ATOM 0 HB1 ALA A 194 143.726 -5.557 -12.497 1.00 1.00 H new ATOM 0 HB2 ALA A 194 142.780 -5.058 -13.920 1.00 1.00 H new ATOM 0 HB3 ALA A 194 144.292 -5.972 -14.132 1.00 1.00 H new ATOM 1746 N ALA A 195 146.966 -3.984 -13.898 1.00 1.00 N ATOM 1747 CA ALA A 195 148.364 -4.186 -13.500 1.00 1.00 C ATOM 1748 C ALA A 195 149.161 -2.897 -13.647 1.00 1.00 C ATOM 1749 O ALA A 195 150.275 -2.905 -14.172 1.00 1.00 O ATOM 1750 CB ALA A 195 149.009 -5.285 -14.359 1.00 1.00 C ATOM 0 H ALA A 195 146.839 -3.728 -14.877 1.00 1.00 H new ATOM 0 HA ALA A 195 148.375 -4.490 -12.453 1.00 1.00 H new ATOM 0 HB1 ALA A 195 150.046 -5.424 -14.053 1.00 1.00 H new ATOM 0 HB2 ALA A 195 148.463 -6.219 -14.226 1.00 1.00 H new ATOM 0 HB3 ALA A 195 148.977 -4.992 -15.409 1.00 1.00 H new ATOM 1756 N ARG A 196 148.597 -1.792 -13.165 1.00 1.00 N ATOM 1757 CA ARG A 196 149.279 -0.492 -13.233 1.00 1.00 C ATOM 1758 C ARG A 196 149.224 0.214 -11.870 1.00 1.00 C ATOM 1759 O ARG A 196 148.286 0.011 -11.100 1.00 1.00 O ATOM 1760 CB ARG A 196 148.622 0.398 -14.311 1.00 1.00 C ATOM 1761 CG ARG A 196 149.255 0.130 -15.684 1.00 1.00 C ATOM 1762 CD ARG A 196 148.732 1.149 -16.699 1.00 1.00 C ATOM 1763 NE ARG A 196 148.990 2.505 -16.230 1.00 1.00 N ATOM 1764 CZ ARG A 196 148.711 3.558 -16.988 1.00 1.00 C ATOM 1765 NH1 ARG A 196 148.192 3.391 -18.174 1.00 1.00 N ATOM 1766 NH2 ARG A 196 148.958 4.760 -16.548 1.00 1.00 N ATOM 0 H ARG A 196 147.677 -1.765 -12.725 1.00 1.00 H new ATOM 0 HA ARG A 196 150.322 -0.663 -13.499 1.00 1.00 H new ATOM 0 HB2 ARG A 196 147.551 0.200 -14.352 1.00 1.00 H new ATOM 0 HB3 ARG A 196 148.742 1.449 -14.047 1.00 1.00 H new ATOM 0 HG2 ARG A 196 150.341 0.196 -15.614 1.00 1.00 H new ATOM 0 HG3 ARG A 196 149.018 -0.881 -16.014 1.00 1.00 H new ATOM 0 HD2 ARG A 196 149.214 0.992 -17.664 1.00 1.00 H new ATOM 0 HD3 ARG A 196 147.662 1.006 -16.850 1.00 1.00 H new ATOM 0 HE ARG A 196 149.392 2.647 -15.303 1.00 1.00 H new ATOM 0 HH11 ARG A 196 148.000 2.450 -18.519 1.00 1.00 H new ATOM 0 HH12 ARG A 196 147.978 4.201 -18.756 1.00 1.00 H new ATOM 0 HH21 ARG A 196 149.365 4.890 -15.622 1.00 1.00 H new ATOM 0 HH22 ARG A 196 148.744 5.570 -17.130 1.00 1.00 H new ATOM 1780 N PRO A 197 150.203 1.038 -11.561 1.00 1.00 N ATOM 1781 CA PRO A 197 150.245 1.780 -10.265 1.00 1.00 C ATOM 1782 C PRO A 197 149.130 2.830 -10.165 1.00 1.00 C ATOM 1783 O PRO A 197 148.832 3.332 -9.081 1.00 1.00 O ATOM 1784 CB PRO A 197 151.641 2.429 -10.249 1.00 1.00 C ATOM 1785 CG PRO A 197 152.062 2.510 -11.683 1.00 1.00 C ATOM 1786 CD PRO A 197 151.377 1.346 -12.403 1.00 1.00 C ATOM 0 HA PRO A 197 150.081 1.123 -9.411 1.00 1.00 H new ATOM 0 HB2 PRO A 197 151.608 3.419 -9.793 1.00 1.00 H new ATOM 0 HB3 PRO A 197 152.344 1.833 -9.667 1.00 1.00 H new ATOM 0 HG2 PRO A 197 151.768 3.464 -12.120 1.00 1.00 H new ATOM 0 HG3 PRO A 197 153.146 2.439 -11.774 1.00 1.00 H new ATOM 0 HD2 PRO A 197 151.080 1.623 -13.414 1.00 1.00 H new ATOM 0 HD3 PRO A 197 152.041 0.486 -12.490 1.00 1.00 H new ATOM 1794 N GLU A 198 148.523 3.158 -11.302 1.00 1.00 N ATOM 1795 CA GLU A 198 147.445 4.144 -11.332 1.00 1.00 C ATOM 1796 C GLU A 198 146.168 3.556 -10.741 1.00 1.00 C ATOM 1797 O GLU A 198 145.433 4.228 -10.016 1.00 1.00 O ATOM 1798 CB GLU A 198 147.186 4.579 -12.779 1.00 1.00 C ATOM 1799 CG GLU A 198 146.164 5.713 -12.820 1.00 1.00 C ATOM 1800 CD GLU A 198 146.770 6.989 -12.245 1.00 1.00 C ATOM 1801 OE1 GLU A 198 147.964 6.992 -11.987 1.00 1.00 O ATOM 1802 OE2 GLU A 198 146.036 7.948 -12.076 1.00 1.00 O ATOM 0 H GLU A 198 148.757 2.758 -12.211 1.00 1.00 H new ATOM 0 HA GLU A 198 147.743 5.007 -10.737 1.00 1.00 H new ATOM 0 HB2 GLU A 198 148.119 4.905 -13.240 1.00 1.00 H new ATOM 0 HB3 GLU A 198 146.822 3.732 -13.360 1.00 1.00 H new ATOM 0 HG2 GLU A 198 145.842 5.885 -13.847 1.00 1.00 H new ATOM 0 HG3 GLU A 198 145.277 5.434 -12.251 1.00 1.00 H new ATOM 1809 N TYR A 199 145.908 2.301 -11.073 1.00 1.00 N ATOM 1810 CA TYR A 199 144.713 1.625 -10.597 1.00 1.00 C ATOM 1811 C TYR A 199 144.784 1.385 -9.092 1.00 1.00 C ATOM 1812 O TYR A 199 143.871 0.811 -8.499 1.00 1.00 O ATOM 1813 CB TYR A 199 144.564 0.289 -11.337 1.00 1.00 C ATOM 1814 CG TYR A 199 143.473 -0.551 -10.702 1.00 1.00 C ATOM 1815 CD1 TYR A 199 142.221 0.011 -10.420 1.00 1.00 C ATOM 1816 CD2 TYR A 199 143.720 -1.892 -10.381 1.00 1.00 C ATOM 1817 CE1 TYR A 199 141.225 -0.758 -9.823 1.00 1.00 C ATOM 1818 CE2 TYR A 199 142.719 -2.665 -9.785 1.00 1.00 C ATOM 1819 CZ TYR A 199 141.470 -2.094 -9.504 1.00 1.00 C ATOM 1820 OH TYR A 199 140.484 -2.849 -8.910 1.00 1.00 O ATOM 0 H TYR A 199 146.508 1.731 -11.669 1.00 1.00 H new ATOM 0 HA TYR A 199 143.847 2.256 -10.795 1.00 1.00 H new ATOM 0 HB2 TYR A 199 144.327 0.472 -12.385 1.00 1.00 H new ATOM 0 HB3 TYR A 199 145.509 -0.254 -11.314 1.00 1.00 H new ATOM 0 HD1 TYR A 199 142.027 1.045 -10.667 1.00 1.00 H new ATOM 0 HD2 TYR A 199 144.684 -2.329 -10.594 1.00 1.00 H new ATOM 0 HE1 TYR A 199 140.262 -0.320 -9.607 1.00 1.00 H new ATOM 0 HE2 TYR A 199 142.908 -3.700 -9.542 1.00 1.00 H new ATOM 0 HH TYR A 199 140.816 -3.758 -8.755 1.00 1.00 H new ATOM 1830 N ARG A 200 145.877 1.818 -8.483 1.00 1.00 N ATOM 1831 CA ARG A 200 146.060 1.638 -7.049 1.00 1.00 C ATOM 1832 C ARG A 200 145.450 2.802 -6.283 1.00 1.00 C ATOM 1833 O ARG A 200 144.665 2.608 -5.355 1.00 1.00 O ATOM 1834 CB ARG A 200 147.549 1.545 -6.727 1.00 1.00 C ATOM 1835 CG ARG A 200 148.156 0.346 -7.454 1.00 1.00 C ATOM 1836 CD ARG A 200 149.609 0.157 -7.000 1.00 1.00 C ATOM 1837 NE ARG A 200 150.243 -0.917 -7.762 1.00 1.00 N ATOM 1838 CZ ARG A 200 150.108 -2.190 -7.400 1.00 1.00 C ATOM 1839 NH1 ARG A 200 149.407 -2.495 -6.345 1.00 1.00 N ATOM 1840 NH2 ARG A 200 150.676 -3.134 -8.103 1.00 1.00 N ATOM 0 H ARG A 200 146.647 2.293 -8.954 1.00 1.00 H new ATOM 0 HA ARG A 200 145.560 0.717 -6.749 1.00 1.00 H new ATOM 0 HB2 ARG A 200 148.055 2.462 -7.030 1.00 1.00 H new ATOM 0 HB3 ARG A 200 147.693 1.442 -5.651 1.00 1.00 H new ATOM 0 HG2 ARG A 200 147.577 -0.553 -7.242 1.00 1.00 H new ATOM 0 HG3 ARG A 200 148.118 0.503 -8.532 1.00 1.00 H new ATOM 0 HD2 ARG A 200 150.164 1.085 -7.137 1.00 1.00 H new ATOM 0 HD3 ARG A 200 149.637 -0.077 -5.936 1.00 1.00 H new ATOM 0 HE ARG A 200 150.799 -0.686 -8.586 1.00 1.00 H new ATOM 0 HH11 ARG A 200 148.962 -1.758 -5.798 1.00 1.00 H new ATOM 0 HH12 ARG A 200 149.303 -3.471 -6.067 1.00 1.00 H new ATOM 0 HH21 ARG A 200 151.223 -2.895 -8.930 1.00 1.00 H new ATOM 0 HH22 ARG A 200 150.572 -4.110 -7.825 1.00 1.00 H new ATOM 1854 N GLU A 201 145.831 4.019 -6.676 1.00 1.00 N ATOM 1855 CA GLU A 201 145.330 5.215 -6.014 1.00 1.00 C ATOM 1856 C GLU A 201 143.825 5.300 -6.120 1.00 1.00 C ATOM 1857 O GLU A 201 143.169 5.534 -5.119 1.00 1.00 O ATOM 1858 CB GLU A 201 145.958 6.456 -6.623 1.00 1.00 C ATOM 1859 CG GLU A 201 147.448 6.471 -6.289 1.00 1.00 C ATOM 1860 CD GLU A 201 148.107 7.679 -6.937 1.00 1.00 C ATOM 1861 OE1 GLU A 201 147.394 8.461 -7.542 1.00 1.00 O ATOM 1862 OE2 GLU A 201 149.314 7.803 -6.819 1.00 1.00 O ATOM 0 H GLU A 201 146.479 4.197 -7.443 1.00 1.00 H new ATOM 0 HA GLU A 201 145.601 5.156 -4.960 1.00 1.00 H new ATOM 0 HB2 GLU A 201 145.814 6.460 -7.703 1.00 1.00 H new ATOM 0 HB3 GLU A 201 145.475 7.352 -6.234 1.00 1.00 H new ATOM 0 HG2 GLU A 201 147.588 6.504 -5.209 1.00 1.00 H new ATOM 0 HG3 GLU A 201 147.919 5.554 -6.643 1.00 1.00 H new ATOM 1869 N LEU A 202 143.287 5.123 -7.334 1.00 1.00 N ATOM 1870 CA LEU A 202 141.834 5.165 -7.584 1.00 1.00 C ATOM 1871 C LEU A 202 141.066 4.240 -6.620 1.00 1.00 C ATOM 1872 O LEU A 202 140.157 3.516 -7.030 1.00 1.00 O ATOM 1873 CB LEU A 202 141.551 4.769 -9.046 1.00 1.00 C ATOM 1874 CG LEU A 202 141.806 5.952 -9.999 1.00 1.00 C ATOM 1875 CD1 LEU A 202 143.121 6.665 -9.673 1.00 1.00 C ATOM 1876 CD2 LEU A 202 141.881 5.429 -11.437 1.00 1.00 C ATOM 0 H LEU A 202 143.843 4.947 -8.171 1.00 1.00 H new ATOM 0 HA LEU A 202 141.486 6.183 -7.407 1.00 1.00 H new ATOM 0 HB2 LEU A 202 142.184 3.928 -9.328 1.00 1.00 H new ATOM 0 HB3 LEU A 202 140.518 4.436 -9.143 1.00 1.00 H new ATOM 0 HG LEU A 202 140.987 6.662 -9.881 1.00 1.00 H new ATOM 0 HD11 LEU A 202 143.267 7.494 -10.366 1.00 1.00 H new ATOM 0 HD12 LEU A 202 143.085 7.047 -8.653 1.00 1.00 H new ATOM 0 HD13 LEU A 202 143.949 5.963 -9.768 1.00 1.00 H new ATOM 0 HD21 LEU A 202 142.061 6.261 -12.118 1.00 1.00 H new ATOM 0 HD22 LEU A 202 142.695 4.709 -11.520 1.00 1.00 H new ATOM 0 HD23 LEU A 202 140.940 4.945 -11.697 1.00 1.00 H new ATOM 1888 N GLN A 203 141.442 4.276 -5.345 1.00 1.00 N ATOM 1889 CA GLN A 203 140.806 3.465 -4.321 1.00 1.00 C ATOM 1890 C GLN A 203 139.582 4.182 -3.730 1.00 1.00 C ATOM 1891 O GLN A 203 138.564 3.543 -3.463 1.00 1.00 O ATOM 1892 CB GLN A 203 141.821 3.157 -3.193 1.00 1.00 C ATOM 1893 CG GLN A 203 141.570 1.760 -2.628 1.00 1.00 C ATOM 1894 CD GLN A 203 142.525 1.479 -1.474 1.00 1.00 C ATOM 1895 OE1 GLN A 203 142.151 0.821 -0.505 1.00 1.00 O ATOM 1896 NE2 GLN A 203 143.747 1.942 -1.518 1.00 1.00 N ATOM 0 H GLN A 203 142.196 4.869 -4.997 1.00 1.00 H new ATOM 0 HA GLN A 203 140.472 2.535 -4.781 1.00 1.00 H new ATOM 0 HB2 GLN A 203 142.838 3.224 -3.580 1.00 1.00 H new ATOM 0 HB3 GLN A 203 141.732 3.900 -2.400 1.00 1.00 H new ATOM 0 HG2 GLN A 203 140.539 1.679 -2.284 1.00 1.00 H new ATOM 0 HG3 GLN A 203 141.705 1.014 -3.411 1.00 1.00 H new ATOM 0 HE21 GLN A 203 144.057 2.488 -2.322 1.00 1.00 H new ATOM 0 HE22 GLN A 203 144.390 1.757 -0.748 1.00 1.00 H new ATOM 1905 N PRO A 204 139.668 5.479 -3.506 1.00 1.00 N ATOM 1906 CA PRO A 204 138.552 6.253 -2.910 1.00 1.00 C ATOM 1907 C PRO A 204 137.489 6.612 -3.938 1.00 1.00 C ATOM 1908 O PRO A 204 136.461 7.181 -3.600 1.00 1.00 O ATOM 1909 CB PRO A 204 139.233 7.508 -2.335 1.00 1.00 C ATOM 1910 CG PRO A 204 140.514 7.681 -3.106 1.00 1.00 C ATOM 1911 CD PRO A 204 140.820 6.345 -3.808 1.00 1.00 C ATOM 0 HA PRO A 204 138.017 5.682 -2.151 1.00 1.00 H new ATOM 0 HB2 PRO A 204 138.592 8.383 -2.444 1.00 1.00 H new ATOM 0 HB3 PRO A 204 139.433 7.389 -1.270 1.00 1.00 H new ATOM 0 HG2 PRO A 204 140.415 8.484 -3.837 1.00 1.00 H new ATOM 0 HG3 PRO A 204 141.329 7.957 -2.437 1.00 1.00 H new ATOM 0 HD2 PRO A 204 140.938 6.483 -4.883 1.00 1.00 H new ATOM 0 HD3 PRO A 204 141.748 5.909 -3.438 1.00 1.00 H new ATOM 1919 N TYR A 205 137.748 6.280 -5.196 1.00 1.00 N ATOM 1920 CA TYR A 205 136.798 6.580 -6.254 1.00 1.00 C ATOM 1921 C TYR A 205 135.482 5.840 -6.007 1.00 1.00 C ATOM 1922 O TYR A 205 134.494 6.434 -5.572 1.00 1.00 O ATOM 1923 CB TYR A 205 137.398 6.155 -7.596 1.00 1.00 C ATOM 1924 CG TYR A 205 136.479 6.520 -8.745 1.00 1.00 C ATOM 1925 CD1 TYR A 205 135.483 5.625 -9.149 1.00 1.00 C ATOM 1926 CD2 TYR A 205 136.637 7.743 -9.424 1.00 1.00 C ATOM 1927 CE1 TYR A 205 134.644 5.946 -10.221 1.00 1.00 C ATOM 1928 CE2 TYR A 205 135.797 8.059 -10.498 1.00 1.00 C ATOM 1929 CZ TYR A 205 134.802 7.163 -10.895 1.00 1.00 C ATOM 1930 OH TYR A 205 133.978 7.480 -11.953 1.00 1.00 O ATOM 0 H TYR A 205 138.598 5.808 -5.504 1.00 1.00 H new ATOM 0 HA TYR A 205 136.593 7.650 -6.268 1.00 1.00 H new ATOM 0 HB2 TYR A 205 138.366 6.636 -7.734 1.00 1.00 H new ATOM 0 HB3 TYR A 205 137.574 5.079 -7.595 1.00 1.00 H new ATOM 0 HD1 TYR A 205 135.362 4.684 -8.632 1.00 1.00 H new ATOM 0 HD2 TYR A 205 137.406 8.437 -9.117 1.00 1.00 H new ATOM 0 HE1 TYR A 205 133.874 5.255 -10.529 1.00 1.00 H new ATOM 0 HE2 TYR A 205 135.918 8.997 -11.020 1.00 1.00 H new ATOM 0 HH TYR A 205 134.223 8.361 -12.306 1.00 1.00 H new ATOM 1940 N ALA A 206 135.477 4.539 -6.289 1.00 1.00 N ATOM 1941 CA ALA A 206 134.272 3.739 -6.099 1.00 1.00 C ATOM 1942 C ALA A 206 133.901 3.683 -4.625 1.00 1.00 C ATOM 1943 O ALA A 206 132.772 3.989 -4.254 1.00 1.00 O ATOM 1944 CB ALA A 206 134.487 2.325 -6.655 1.00 1.00 C ATOM 0 H ALA A 206 136.282 4.023 -6.645 1.00 1.00 H new ATOM 0 HA ALA A 206 133.450 4.206 -6.642 1.00 1.00 H new ATOM 0 HB1 ALA A 206 133.582 1.735 -6.509 1.00 1.00 H new ATOM 0 HB2 ALA A 206 134.714 2.383 -7.719 1.00 1.00 H new ATOM 0 HB3 ALA A 206 135.318 1.851 -6.132 1.00 1.00 H new ATOM 1950 N ARG A 207 134.853 3.268 -3.794 1.00 1.00 N ATOM 1951 CA ARG A 207 134.617 3.159 -2.357 1.00 1.00 C ATOM 1952 C ARG A 207 133.733 4.297 -1.869 1.00 1.00 C ATOM 1953 O ARG A 207 132.835 4.081 -1.072 1.00 1.00 O ATOM 1954 CB ARG A 207 135.953 3.215 -1.618 1.00 1.00 C ATOM 1955 CG ARG A 207 136.742 1.912 -1.834 1.00 1.00 C ATOM 1956 CD ARG A 207 136.348 0.893 -0.768 1.00 1.00 C ATOM 1957 NE ARG A 207 136.996 -0.383 -1.033 1.00 1.00 N ATOM 1958 CZ ARG A 207 138.233 -0.629 -0.620 1.00 1.00 C ATOM 1959 NH1 ARG A 207 138.895 0.278 0.046 1.00 1.00 N ATOM 1960 NH2 ARG A 207 138.783 -1.779 -0.884 1.00 1.00 N ATOM 0 H ARG A 207 135.792 3.002 -4.089 1.00 1.00 H new ATOM 0 HA ARG A 207 134.115 2.212 -2.159 1.00 1.00 H new ATOM 0 HB2 ARG A 207 136.537 4.064 -1.973 1.00 1.00 H new ATOM 0 HB3 ARG A 207 135.780 3.370 -0.553 1.00 1.00 H new ATOM 0 HG2 ARG A 207 136.538 1.512 -2.827 1.00 1.00 H new ATOM 0 HG3 ARG A 207 137.813 2.111 -1.784 1.00 1.00 H new ATOM 0 HD2 ARG A 207 136.635 1.258 0.218 1.00 1.00 H new ATOM 0 HD3 ARG A 207 135.266 0.765 -0.758 1.00 1.00 H new ATOM 0 HE ARG A 207 136.489 -1.103 -1.547 1.00 1.00 H new ATOM 0 HH11 ARG A 207 138.462 1.178 0.250 1.00 1.00 H new ATOM 0 HH12 ARG A 207 139.846 0.086 0.362 1.00 1.00 H new ATOM 0 HH21 ARG A 207 138.264 -2.485 -1.406 1.00 1.00 H new ATOM 0 HH22 ARG A 207 139.733 -1.974 -0.569 1.00 1.00 H new ATOM 1974 N GLN A 208 134.003 5.502 -2.364 1.00 1.00 N ATOM 1975 CA GLN A 208 133.230 6.684 -1.986 1.00 1.00 C ATOM 1976 C GLN A 208 131.812 6.619 -2.551 1.00 1.00 C ATOM 1977 O GLN A 208 130.863 7.111 -1.935 1.00 1.00 O ATOM 1978 CB GLN A 208 133.929 7.950 -2.494 1.00 1.00 C ATOM 1979 CG GLN A 208 135.136 8.267 -1.601 1.00 1.00 C ATOM 1980 CD GLN A 208 134.660 8.872 -0.285 1.00 1.00 C ATOM 1981 OE1 GLN A 208 133.826 9.777 -0.283 1.00 1.00 O ATOM 1982 NE2 GLN A 208 135.143 8.423 0.841 1.00 1.00 N ATOM 0 H GLN A 208 134.753 5.687 -3.030 1.00 1.00 H new ATOM 0 HA GLN A 208 133.166 6.712 -0.898 1.00 1.00 H new ATOM 0 HB2 GLN A 208 134.254 7.809 -3.525 1.00 1.00 H new ATOM 0 HB3 GLN A 208 133.232 8.788 -2.491 1.00 1.00 H new ATOM 0 HG2 GLN A 208 135.706 7.358 -1.409 1.00 1.00 H new ATOM 0 HG3 GLN A 208 135.804 8.961 -2.110 1.00 1.00 H new ATOM 0 HE21 GLN A 208 135.834 7.673 0.836 1.00 1.00 H new ATOM 0 HE22 GLN A 208 134.829 8.822 1.726 1.00 1.00 H new ATOM 1991 N GLN A 209 131.665 6.020 -3.722 1.00 1.00 N ATOM 1992 CA GLN A 209 130.348 5.920 -4.333 1.00 1.00 C ATOM 1993 C GLN A 209 129.507 4.860 -3.628 1.00 1.00 C ATOM 1994 O GLN A 209 128.540 5.186 -2.952 1.00 1.00 O ATOM 1995 CB GLN A 209 130.475 5.580 -5.815 1.00 1.00 C ATOM 1996 CG GLN A 209 129.094 5.640 -6.484 1.00 1.00 C ATOM 1997 CD GLN A 209 128.565 7.068 -6.462 1.00 1.00 C ATOM 1998 OE1 GLN A 209 129.339 8.018 -6.579 1.00 1.00 O ATOM 1999 NE2 GLN A 209 127.285 7.280 -6.322 1.00 1.00 N ATOM 0 H GLN A 209 132.424 5.603 -4.260 1.00 1.00 H new ATOM 0 HA GLN A 209 129.851 6.885 -4.231 1.00 1.00 H new ATOM 0 HB2 GLN A 209 131.155 6.280 -6.301 1.00 1.00 H new ATOM 0 HB3 GLN A 209 130.903 4.585 -5.934 1.00 1.00 H new ATOM 0 HG2 GLN A 209 129.163 5.285 -7.512 1.00 1.00 H new ATOM 0 HG3 GLN A 209 128.400 4.979 -5.965 1.00 1.00 H new ATOM 0 HE21 GLN A 209 126.645 6.492 -6.225 1.00 1.00 H new ATOM 0 HE22 GLN A 209 126.924 8.234 -6.309 1.00 1.00 H new ATOM 2008 N ALA A 210 129.855 3.584 -3.799 1.00 1.00 N ATOM 2009 CA ALA A 210 129.089 2.502 -3.179 1.00 1.00 C ATOM 2010 C ALA A 210 128.564 2.886 -1.796 1.00 1.00 C ATOM 2011 O ALA A 210 127.388 2.681 -1.497 1.00 1.00 O ATOM 2012 CB ALA A 210 129.972 1.263 -3.044 1.00 1.00 C ATOM 0 H ALA A 210 130.653 3.276 -4.355 1.00 1.00 H new ATOM 0 HA ALA A 210 128.233 2.299 -3.822 1.00 1.00 H new ATOM 0 HB1 ALA A 210 129.401 0.458 -2.582 1.00 1.00 H new ATOM 0 HB2 ALA A 210 130.310 0.948 -4.031 1.00 1.00 H new ATOM 0 HB3 ALA A 210 130.836 1.498 -2.422 1.00 1.00 H new ATOM 2018 N ILE A 211 129.442 3.431 -0.957 1.00 1.00 N ATOM 2019 CA ILE A 211 129.039 3.816 0.395 1.00 1.00 C ATOM 2020 C ILE A 211 127.902 4.834 0.342 1.00 1.00 C ATOM 2021 O ILE A 211 127.020 4.831 1.202 1.00 1.00 O ATOM 2022 CB ILE A 211 130.239 4.375 1.190 1.00 1.00 C ATOM 2023 CG1 ILE A 211 130.760 5.669 0.541 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.363 3.316 1.207 1.00 1.00 C ATOM 2025 CD1 ILE A 211 131.842 6.318 1.419 1.00 1.00 C ATOM 0 H ILE A 211 130.420 3.614 -1.182 1.00 1.00 H new ATOM 0 HA ILE A 211 128.681 2.926 0.912 1.00 1.00 H new ATOM 0 HB ILE A 211 129.921 4.602 2.208 1.00 1.00 H new ATOM 0 HG12 ILE A 211 131.169 5.448 -0.445 1.00 1.00 H new ATOM 0 HG13 ILE A 211 129.935 6.367 0.396 1.00 1.00 H new ATOM 0 HG21 ILE A 211 132.216 3.700 1.766 1.00 1.00 H new ATOM 0 HG22 ILE A 211 130.998 2.405 1.682 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.669 3.094 0.185 1.00 1.00 H new ATOM 0 HD11 ILE A 211 132.197 7.232 0.943 1.00 1.00 H new ATOM 0 HD12 ILE A 211 131.422 6.558 2.396 1.00 1.00 H new ATOM 0 HD13 ILE A 211 132.675 5.625 1.542 1.00 1.00 H new ATOM 2037 N ASP A 212 127.933 5.712 -0.659 1.00 1.00 N ATOM 2038 CA ASP A 212 126.901 6.737 -0.796 1.00 1.00 C ATOM 2039 C ASP A 212 125.518 6.093 -0.873 1.00 1.00 C ATOM 2040 O ASP A 212 124.562 6.583 -0.274 1.00 1.00 O ATOM 2041 CB ASP A 212 127.151 7.563 -2.059 1.00 1.00 C ATOM 2042 CG ASP A 212 128.502 8.260 -1.952 1.00 1.00 C ATOM 2043 OD1 ASP A 212 129.016 8.344 -0.848 1.00 1.00 O ATOM 2044 OD2 ASP A 212 129.012 8.686 -2.976 1.00 1.00 O ATOM 0 H ASP A 212 128.654 5.735 -1.380 1.00 1.00 H new ATOM 0 HA ASP A 212 126.941 7.388 0.077 1.00 1.00 H new ATOM 0 HB2 ASP A 212 127.131 6.918 -2.938 1.00 1.00 H new ATOM 0 HB3 ASP A 212 126.359 8.300 -2.187 1.00 1.00 H new ATOM 2049 N LEU A 213 125.413 4.995 -1.610 1.00 1.00 N ATOM 2050 CA LEU A 213 124.134 4.307 -1.736 1.00 1.00 C ATOM 2051 C LEU A 213 123.676 3.793 -0.376 1.00 1.00 C ATOM 2052 O LEU A 213 122.624 4.196 0.144 1.00 1.00 O ATOM 2053 CB LEU A 213 124.276 3.127 -2.706 1.00 1.00 C ATOM 2054 CG LEU A 213 122.887 2.689 -3.221 1.00 1.00 C ATOM 2055 CD1 LEU A 213 122.510 3.503 -4.464 1.00 1.00 C ATOM 2056 CD2 LEU A 213 122.918 1.195 -3.582 1.00 1.00 C ATOM 0 H LEU A 213 126.184 4.567 -2.122 1.00 1.00 H new ATOM 0 HA LEU A 213 123.393 5.009 -2.119 1.00 1.00 H new ATOM 0 HB2 LEU A 213 124.910 3.411 -3.546 1.00 1.00 H new ATOM 0 HB3 LEU A 213 124.766 2.292 -2.205 1.00 1.00 H new ATOM 0 HG LEU A 213 122.148 2.862 -2.439 1.00 1.00 H new ATOM 0 HD11 LEU A 213 121.529 3.188 -4.821 1.00 1.00 H new ATOM 0 HD12 LEU A 213 122.481 4.563 -4.210 1.00 1.00 H new ATOM 0 HD13 LEU A 213 123.251 3.338 -5.246 1.00 1.00 H new ATOM 0 HD21 LEU A 213 121.937 0.888 -3.945 1.00 1.00 H new ATOM 0 HD22 LEU A 213 123.663 1.024 -4.359 1.00 1.00 H new ATOM 0 HD23 LEU A 213 123.176 0.612 -2.698 1.00 1.00 H new ATOM 2068 N VAL A 214 124.459 2.880 0.198 1.00 1.00 N ATOM 2069 CA VAL A 214 124.106 2.310 1.487 1.00 1.00 C ATOM 2070 C VAL A 214 123.648 3.413 2.441 1.00 1.00 C ATOM 2071 O VAL A 214 122.720 3.220 3.223 1.00 1.00 O ATOM 2072 CB VAL A 214 125.297 1.540 2.079 1.00 1.00 C ATOM 2073 CG1 VAL A 214 124.852 0.851 3.368 1.00 1.00 C ATOM 2074 CG2 VAL A 214 125.767 0.479 1.079 1.00 1.00 C ATOM 0 H VAL A 214 125.327 2.527 -0.205 1.00 1.00 H new ATOM 0 HA VAL A 214 123.284 1.608 1.347 1.00 1.00 H new ATOM 0 HB VAL A 214 126.114 2.231 2.288 1.00 1.00 H new ATOM 0 HG11 VAL A 214 125.691 0.302 3.795 1.00 1.00 H new ATOM 0 HG12 VAL A 214 124.508 1.600 4.081 1.00 1.00 H new ATOM 0 HG13 VAL A 214 124.039 0.159 3.149 1.00 1.00 H new ATOM 0 HG21 VAL A 214 126.612 -0.067 1.498 1.00 1.00 H new ATOM 0 HG22 VAL A 214 124.952 -0.215 0.874 1.00 1.00 H new ATOM 0 HG23 VAL A 214 126.073 0.963 0.152 1.00 1.00 H new ATOM 2084 N ALA A 215 124.302 4.573 2.354 1.00 1.00 N ATOM 2085 CA ALA A 215 123.963 5.718 3.203 1.00 1.00 C ATOM 2086 C ALA A 215 122.556 6.239 2.923 1.00 1.00 C ATOM 2087 O ALA A 215 121.911 6.813 3.799 1.00 1.00 O ATOM 2088 CB ALA A 215 124.948 6.860 2.966 1.00 1.00 C ATOM 0 H ALA A 215 125.069 4.745 1.704 1.00 1.00 H new ATOM 0 HA ALA A 215 124.014 5.372 4.235 1.00 1.00 H new ATOM 0 HB1 ALA A 215 124.685 7.705 3.603 1.00 1.00 H new ATOM 0 HB2 ALA A 215 125.957 6.525 3.205 1.00 1.00 H new ATOM 0 HB3 ALA A 215 124.905 7.166 1.921 1.00 1.00 H new ATOM 2094 N ASN A 216 122.092 6.056 1.695 1.00 1.00 N ATOM 2095 CA ASN A 216 120.770 6.537 1.309 1.00 1.00 C ATOM 2096 C ASN A 216 119.668 5.850 2.108 1.00 1.00 C ATOM 2097 O ASN A 216 118.663 6.475 2.451 1.00 1.00 O ATOM 2098 CB ASN A 216 120.534 6.294 -0.183 1.00 1.00 C ATOM 2099 CG ASN A 216 119.168 6.837 -0.587 1.00 1.00 C ATOM 2100 OD1 ASN A 216 118.722 7.857 -0.060 1.00 1.00 O ATOM 2101 ND2 ASN A 216 118.472 6.215 -1.499 1.00 1.00 N ATOM 0 H ASN A 216 122.606 5.582 0.952 1.00 1.00 H new ATOM 0 HA ASN A 216 120.737 7.606 1.521 1.00 1.00 H new ATOM 0 HB2 ASN A 216 121.315 6.779 -0.768 1.00 1.00 H new ATOM 0 HB3 ASN A 216 120.590 5.227 -0.400 1.00 1.00 H new ATOM 0 HD21 ASN A 216 117.558 6.574 -1.776 1.00 1.00 H new ATOM 0 HD22 ASN A 216 118.842 5.370 -1.935 1.00 1.00 H new ATOM 2108 N ALA A 217 119.840 4.558 2.381 1.00 1.00 N ATOM 2109 CA ALA A 217 118.821 3.810 3.114 1.00 1.00 C ATOM 2110 C ALA A 217 118.893 4.056 4.624 1.00 1.00 C ATOM 2111 O ALA A 217 117.932 3.772 5.340 1.00 1.00 O ATOM 2112 CB ALA A 217 118.972 2.311 2.814 1.00 1.00 C ATOM 0 H ALA A 217 120.660 4.015 2.111 1.00 1.00 H new ATOM 0 HA ALA A 217 117.845 4.161 2.779 1.00 1.00 H new ATOM 0 HB1 ALA A 217 118.212 1.752 3.360 1.00 1.00 H new ATOM 0 HB2 ALA A 217 118.849 2.140 1.745 1.00 1.00 H new ATOM 0 HB3 ALA A 217 119.962 1.976 3.124 1.00 1.00 H new ATOM 2118 N LEU A 218 120.030 4.564 5.113 1.00 1.00 N ATOM 2119 CA LEU A 218 120.194 4.815 6.556 1.00 1.00 C ATOM 2120 C LEU A 218 120.509 6.288 6.842 1.00 1.00 C ATOM 2121 O LEU A 218 120.948 7.013 5.948 1.00 1.00 O ATOM 2122 CB LEU A 218 121.327 3.922 7.100 1.00 1.00 C ATOM 2123 CG LEU A 218 122.616 4.094 6.265 1.00 1.00 C ATOM 2124 CD1 LEU A 218 123.445 5.299 6.754 1.00 1.00 C ATOM 2125 CD2 LEU A 218 123.466 2.816 6.356 1.00 1.00 C ATOM 0 H LEU A 218 120.841 4.807 4.544 1.00 1.00 H new ATOM 0 HA LEU A 218 119.255 4.576 7.054 1.00 1.00 H new ATOM 0 HB2 LEU A 218 121.527 4.176 8.141 1.00 1.00 H new ATOM 0 HB3 LEU A 218 121.013 2.878 7.081 1.00 1.00 H new ATOM 0 HG LEU A 218 122.327 4.276 5.230 1.00 1.00 H new ATOM 0 HD11 LEU A 218 124.345 5.392 6.146 1.00 1.00 H new ATOM 0 HD12 LEU A 218 122.851 6.209 6.666 1.00 1.00 H new ATOM 0 HD13 LEU A 218 123.725 5.149 7.797 1.00 1.00 H new ATOM 0 HD21 LEU A 218 124.374 2.940 5.766 1.00 1.00 H new ATOM 0 HD22 LEU A 218 123.732 2.629 7.396 1.00 1.00 H new ATOM 0 HD23 LEU A 218 122.895 1.971 5.970 1.00 1.00 H new ATOM 2137 N PRO A 219 120.314 6.748 8.067 1.00 1.00 N ATOM 2138 CA PRO A 219 120.627 8.161 8.442 1.00 1.00 C ATOM 2139 C PRO A 219 122.077 8.524 8.115 1.00 1.00 C ATOM 2140 O PRO A 219 122.952 7.664 8.098 1.00 1.00 O ATOM 2141 CB PRO A 219 120.369 8.204 9.961 1.00 1.00 C ATOM 2142 CG PRO A 219 119.418 7.087 10.227 1.00 1.00 C ATOM 2143 CD PRO A 219 119.760 5.996 9.221 1.00 1.00 C ATOM 0 HA PRO A 219 120.022 8.881 7.890 1.00 1.00 H new ATOM 0 HB2 PRO A 219 121.295 8.075 10.522 1.00 1.00 H new ATOM 0 HB3 PRO A 219 119.945 9.162 10.262 1.00 1.00 H new ATOM 0 HG2 PRO A 219 119.521 6.722 11.249 1.00 1.00 H new ATOM 0 HG3 PRO A 219 118.386 7.417 10.109 1.00 1.00 H new ATOM 0 HD2 PRO A 219 120.486 5.290 9.626 1.00 1.00 H new ATOM 0 HD3 PRO A 219 118.879 5.420 8.939 1.00 1.00 H new ATOM 2151 N ALA A 220 122.327 9.798 7.841 1.00 1.00 N ATOM 2152 CA ALA A 220 123.674 10.254 7.498 1.00 1.00 C ATOM 2153 C ALA A 220 124.690 9.942 8.606 1.00 1.00 C ATOM 2154 O ALA A 220 125.788 10.500 8.621 1.00 1.00 O ATOM 2155 CB ALA A 220 123.649 11.760 7.248 1.00 1.00 C ATOM 0 H ALA A 220 121.620 10.533 7.849 1.00 1.00 H new ATOM 0 HA ALA A 220 123.986 9.720 6.600 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.651 12.103 6.992 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.969 11.981 6.425 1.00 1.00 H new ATOM 0 HB3 ALA A 220 123.309 12.273 8.148 1.00 1.00 H new ATOM 2161 N GLU A 221 124.317 9.065 9.536 1.00 1.00 N ATOM 2162 CA GLU A 221 125.202 8.707 10.638 1.00 1.00 C ATOM 2163 C GLU A 221 126.160 7.613 10.212 1.00 1.00 C ATOM 2164 O GLU A 221 127.282 7.899 9.796 1.00 1.00 O ATOM 2165 CB GLU A 221 124.370 8.223 11.816 1.00 1.00 C ATOM 2166 CG GLU A 221 123.562 9.394 12.359 1.00 1.00 C ATOM 2167 CD GLU A 221 122.645 8.918 13.477 1.00 1.00 C ATOM 2168 OE1 GLU A 221 122.654 7.733 13.758 1.00 1.00 O ATOM 2169 OE2 GLU A 221 121.945 9.748 14.036 1.00 1.00 O ATOM 0 H GLU A 221 123.413 8.593 9.547 1.00 1.00 H new ATOM 0 HA GLU A 221 125.779 9.585 10.928 1.00 1.00 H new ATOM 0 HB2 GLU A 221 123.705 7.418 11.503 1.00 1.00 H new ATOM 0 HB3 GLU A 221 125.017 7.818 12.594 1.00 1.00 H new ATOM 0 HG2 GLU A 221 124.233 10.168 12.732 1.00 1.00 H new ATOM 0 HG3 GLU A 221 122.972 9.842 11.559 1.00 1.00 H new ATOM 2176 N ARG A 222 125.709 6.356 10.308 1.00 1.00 N ATOM 2177 CA ARG A 222 126.540 5.218 9.914 1.00 1.00 C ATOM 2178 C ARG A 222 127.352 5.586 8.671 1.00 1.00 C ATOM 2179 O ARG A 222 128.472 5.122 8.480 1.00 1.00 O ATOM 2180 CB ARG A 222 125.659 3.991 9.648 1.00 1.00 C ATOM 2181 CG ARG A 222 124.783 3.704 10.883 1.00 1.00 C ATOM 2182 CD ARG A 222 124.304 2.241 10.866 1.00 1.00 C ATOM 2183 NE ARG A 222 123.026 2.115 11.558 1.00 1.00 N ATOM 2184 CZ ARG A 222 122.603 0.934 12.002 1.00 1.00 C ATOM 2185 NH1 ARG A 222 123.348 -0.124 11.841 1.00 1.00 N ATOM 2186 NH2 ARG A 222 121.448 0.835 12.602 1.00 1.00 N ATOM 0 H ARG A 222 124.782 6.105 10.652 1.00 1.00 H new ATOM 0 HA ARG A 222 127.229 4.972 10.722 1.00 1.00 H new ATOM 0 HB2 ARG A 222 125.029 4.166 8.776 1.00 1.00 H new ATOM 0 HB3 ARG A 222 126.282 3.126 9.423 1.00 1.00 H new ATOM 0 HG2 ARG A 222 125.350 3.898 11.793 1.00 1.00 H new ATOM 0 HG3 ARG A 222 123.924 4.375 10.893 1.00 1.00 H new ATOM 0 HD2 ARG A 222 124.203 1.897 9.837 1.00 1.00 H new ATOM 0 HD3 ARG A 222 125.048 1.603 11.344 1.00 1.00 H new ATOM 0 HE ARG A 222 122.449 2.943 11.703 1.00 1.00 H new ATOM 0 HH11 ARG A 222 124.252 -0.045 11.376 1.00 1.00 H new ATOM 0 HH12 ARG A 222 123.026 -1.031 12.180 1.00 1.00 H new ATOM 0 HH21 ARG A 222 120.868 1.664 12.731 1.00 1.00 H new ATOM 0 HH22 ARG A 222 121.126 -0.071 12.942 1.00 1.00 H new ATOM 2200 N SER A 223 126.780 6.454 7.842 1.00 1.00 N ATOM 2201 CA SER A 223 127.474 6.905 6.642 1.00 1.00 C ATOM 2202 C SER A 223 128.679 7.757 7.042 1.00 1.00 C ATOM 2203 O SER A 223 129.808 7.479 6.643 1.00 1.00 O ATOM 2204 CB SER A 223 126.533 7.722 5.758 1.00 1.00 C ATOM 2205 OG SER A 223 127.208 8.065 4.555 1.00 1.00 O ATOM 0 H SER A 223 125.851 6.854 7.976 1.00 1.00 H new ATOM 0 HA SER A 223 127.812 6.035 6.079 1.00 1.00 H new ATOM 0 HB2 SER A 223 125.634 7.148 5.534 1.00 1.00 H new ATOM 0 HB3 SER A 223 126.214 8.624 6.281 1.00 1.00 H new ATOM 0 HG SER A 223 126.674 8.717 4.055 1.00 1.00 H new ATOM 2211 N ASN A 224 128.436 8.783 7.847 1.00 1.00 N ATOM 2212 CA ASN A 224 129.528 9.647 8.296 1.00 1.00 C ATOM 2213 C ASN A 224 130.611 8.792 8.927 1.00 1.00 C ATOM 2214 O ASN A 224 131.799 9.107 8.844 1.00 1.00 O ATOM 2215 CB ASN A 224 129.027 10.681 9.311 1.00 1.00 C ATOM 2216 CG ASN A 224 128.325 11.823 8.583 1.00 1.00 C ATOM 2217 OD1 ASN A 224 128.499 11.990 7.377 1.00 1.00 O ATOM 2218 ND2 ASN A 224 127.542 12.624 9.247 1.00 1.00 N ATOM 0 H ASN A 224 127.513 9.037 8.199 1.00 1.00 H new ATOM 0 HA ASN A 224 129.929 10.182 7.435 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.341 10.210 10.015 1.00 1.00 H new ATOM 0 HB3 ASN A 224 129.864 11.068 9.892 1.00 1.00 H new ATOM 0 HD21 ASN A 224 127.072 13.391 8.767 1.00 1.00 H new ATOM 0 HD22 ASN A 224 127.399 12.484 10.247 1.00 1.00 H new ATOM 2225 N THR A 225 130.191 7.691 9.533 1.00 1.00 N ATOM 2226 CA THR A 225 131.133 6.787 10.144 1.00 1.00 C ATOM 2227 C THR A 225 131.914 6.073 9.065 1.00 1.00 C ATOM 2228 O THR A 225 133.011 5.584 9.314 1.00 1.00 O ATOM 2229 CB THR A 225 130.407 5.782 11.032 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.939 6.451 12.190 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.362 4.659 11.439 1.00 1.00 C ATOM 0 H THR A 225 129.213 7.411 9.611 1.00 1.00 H new ATOM 0 HA THR A 225 131.822 7.354 10.769 1.00 1.00 H new ATOM 0 HB THR A 225 129.568 5.350 10.486 1.00 1.00 H new ATOM 0 HG1 THR A 225 129.469 5.814 12.768 1.00 1.00 H new ATOM 0 HG21 THR A 225 130.836 3.946 12.073 1.00 1.00 H new ATOM 0 HG22 THR A 225 131.727 4.151 10.547 1.00 1.00 H new ATOM 0 HG23 THR A 225 132.205 5.079 11.988 1.00 1.00 H new ATOM 2239 N LEU A 226 131.355 6.029 7.860 1.00 1.00 N ATOM 2240 CA LEU A 226 132.042 5.382 6.762 1.00 1.00 C ATOM 2241 C LEU A 226 133.091 6.321 6.176 1.00 1.00 C ATOM 2242 O LEU A 226 134.224 5.903 5.958 1.00 1.00 O ATOM 2243 CB LEU A 226 131.028 4.880 5.709 1.00 1.00 C ATOM 2244 CG LEU A 226 130.960 3.342 5.745 1.00 1.00 C ATOM 2245 CD1 LEU A 226 129.717 2.834 5.010 1.00 1.00 C ATOM 2246 CD2 LEU A 226 132.211 2.774 5.059 1.00 1.00 C ATOM 0 H LEU A 226 130.445 6.427 7.627 1.00 1.00 H new ATOM 0 HA LEU A 226 132.570 4.502 7.128 1.00 1.00 H new ATOM 0 HB2 LEU A 226 130.043 5.302 5.909 1.00 1.00 H new ATOM 0 HB3 LEU A 226 131.324 5.217 4.716 1.00 1.00 H new ATOM 0 HG LEU A 226 130.909 3.017 6.784 1.00 1.00 H new ATOM 0 HD11 LEU A 226 129.691 1.745 5.049 1.00 1.00 H new ATOM 0 HD12 LEU A 226 128.823 3.236 5.487 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.751 3.159 3.970 1.00 1.00 H new ATOM 0 HD21 LEU A 226 132.174 1.685 5.079 1.00 1.00 H new ATOM 0 HD22 LEU A 226 132.247 3.117 4.025 1.00 1.00 H new ATOM 0 HD23 LEU A 226 133.102 3.116 5.586 1.00 1.00 H new ATOM 2258 N VAL A 227 132.743 7.592 5.963 1.00 1.00 N ATOM 2259 CA VAL A 227 133.739 8.518 5.448 1.00 1.00 C ATOM 2260 C VAL A 227 134.838 8.695 6.482 1.00 1.00 C ATOM 2261 O VAL A 227 135.973 8.990 6.126 1.00 1.00 O ATOM 2262 CB VAL A 227 133.123 9.858 4.989 1.00 1.00 C ATOM 2263 CG1 VAL A 227 132.962 10.850 6.145 1.00 1.00 C ATOM 2264 CG2 VAL A 227 134.012 10.488 3.896 1.00 1.00 C ATOM 0 H VAL A 227 131.818 7.987 6.132 1.00 1.00 H new ATOM 0 HA VAL A 227 134.180 8.093 4.546 1.00 1.00 H new ATOM 0 HB VAL A 227 132.129 9.643 4.596 1.00 1.00 H new ATOM 0 HG11 VAL A 227 132.525 11.776 5.772 1.00 1.00 H new ATOM 0 HG12 VAL A 227 132.308 10.421 6.904 1.00 1.00 H new ATOM 0 HG13 VAL A 227 133.938 11.060 6.583 1.00 1.00 H new ATOM 0 HG21 VAL A 227 133.576 11.433 3.573 1.00 1.00 H new ATOM 0 HG22 VAL A 227 135.010 10.666 4.297 1.00 1.00 H new ATOM 0 HG23 VAL A 227 134.079 9.810 3.045 1.00 1.00 H new ATOM 2274 N GLU A 228 134.521 8.457 7.767 1.00 1.00 N ATOM 2275 CA GLU A 228 135.550 8.551 8.784 1.00 1.00 C ATOM 2276 C GLU A 228 136.565 7.424 8.531 1.00 1.00 C ATOM 2277 O GLU A 228 137.651 7.660 8.005 1.00 1.00 O ATOM 2278 CB GLU A 228 134.918 8.484 10.202 1.00 1.00 C ATOM 2279 CG GLU A 228 136.002 8.589 11.281 1.00 1.00 C ATOM 2280 CD GLU A 228 136.598 9.995 11.291 1.00 1.00 C ATOM 2281 OE1 GLU A 228 136.086 10.840 10.576 1.00 1.00 O ATOM 2282 OE2 GLU A 228 137.555 10.209 12.016 1.00 1.00 O ATOM 0 H GLU A 228 133.592 8.208 8.105 1.00 1.00 H new ATOM 0 HA GLU A 228 136.069 9.508 8.731 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.197 9.292 10.323 1.00 1.00 H new ATOM 0 HB3 GLU A 228 134.371 7.549 10.318 1.00 1.00 H new ATOM 0 HG2 GLU A 228 135.577 8.359 12.258 1.00 1.00 H new ATOM 0 HG3 GLU A 228 136.785 7.855 11.093 1.00 1.00 H new ATOM 2289 N PHE A 229 136.161 6.192 8.818 1.00 1.00 N ATOM 2290 CA PHE A 229 136.991 5.010 8.579 1.00 1.00 C ATOM 2291 C PHE A 229 137.676 5.048 7.205 1.00 1.00 C ATOM 2292 O PHE A 229 138.861 4.733 7.096 1.00 1.00 O ATOM 2293 CB PHE A 229 136.074 3.804 8.624 1.00 1.00 C ATOM 2294 CG PHE A 229 136.847 2.512 8.594 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.306 1.940 9.793 1.00 1.00 C ATOM 2296 CD2 PHE A 229 137.068 1.855 7.372 1.00 1.00 C ATOM 2297 CE1 PHE A 229 137.982 0.715 9.751 1.00 1.00 C ATOM 2298 CE2 PHE A 229 137.745 0.642 7.339 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.199 0.067 8.521 1.00 1.00 C ATOM 0 H PHE A 229 135.249 5.981 9.223 1.00 1.00 H new ATOM 0 HA PHE A 229 137.774 4.971 9.336 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.466 3.843 9.528 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.388 3.837 7.777 1.00 1.00 H new ATOM 0 HD1 PHE A 229 137.139 2.440 10.736 1.00 1.00 H new ATOM 0 HD2 PHE A 229 136.710 2.295 6.453 1.00 1.00 H new ATOM 0 HE1 PHE A 229 138.338 0.266 10.666 1.00 1.00 H new ATOM 0 HE2 PHE A 229 137.919 0.146 6.396 1.00 1.00 H new ATOM 0 HZ PHE A 229 138.719 -0.879 8.495 1.00 1.00 H new ATOM 2309 N ARG A 230 136.921 5.410 6.157 1.00 1.00 N ATOM 2310 CA ARG A 230 137.477 5.447 4.798 1.00 1.00 C ATOM 2311 C ARG A 230 138.636 6.450 4.683 1.00 1.00 C ATOM 2312 O ARG A 230 139.602 6.191 3.969 1.00 1.00 O ATOM 2313 CB ARG A 230 136.377 5.735 3.761 1.00 1.00 C ATOM 2314 CG ARG A 230 135.641 4.419 3.382 1.00 1.00 C ATOM 2315 CD ARG A 230 136.278 3.773 2.143 1.00 1.00 C ATOM 2316 NE ARG A 230 137.552 3.173 2.512 1.00 1.00 N ATOM 2317 CZ ARG A 230 138.491 2.926 1.609 1.00 1.00 C ATOM 2318 NH1 ARG A 230 138.297 3.227 0.353 1.00 1.00 N ATOM 2319 NH2 ARG A 230 139.614 2.383 1.987 1.00 1.00 N ATOM 0 H ARG A 230 135.939 5.677 6.223 1.00 1.00 H new ATOM 0 HA ARG A 230 137.888 4.460 4.584 1.00 1.00 H new ATOM 0 HB2 ARG A 230 135.665 6.455 4.165 1.00 1.00 H new ATOM 0 HB3 ARG A 230 136.815 6.185 2.870 1.00 1.00 H new ATOM 0 HG2 ARG A 230 135.678 3.723 4.220 1.00 1.00 H new ATOM 0 HG3 ARG A 230 134.589 4.629 3.188 1.00 1.00 H new ATOM 0 HD2 ARG A 230 135.612 3.015 1.732 1.00 1.00 H new ATOM 0 HD3 ARG A 230 136.428 4.522 1.365 1.00 1.00 H new ATOM 0 HE ARG A 230 137.727 2.937 3.489 1.00 1.00 H new ATOM 0 HH11 ARG A 230 137.418 3.655 0.061 1.00 1.00 H new ATOM 0 HH12 ARG A 230 139.024 3.034 -0.336 1.00 1.00 H new ATOM 0 HH21 ARG A 230 139.764 2.152 2.969 1.00 1.00 H new ATOM 0 HH22 ARG A 230 140.343 2.189 1.301 1.00 1.00 H new ATOM 2333 N GLN A 231 138.581 7.574 5.409 1.00 1.00 N ATOM 2334 CA GLN A 231 139.698 8.520 5.370 1.00 1.00 C ATOM 2335 C GLN A 231 140.684 8.149 6.483 1.00 1.00 C ATOM 2336 O GLN A 231 141.749 8.746 6.612 1.00 1.00 O ATOM 2337 CB GLN A 231 139.226 9.969 5.520 1.00 1.00 C ATOM 2338 CG GLN A 231 138.396 10.343 4.290 1.00 1.00 C ATOM 2339 CD GLN A 231 137.895 11.777 4.407 1.00 1.00 C ATOM 2340 OE1 GLN A 231 138.246 12.475 5.353 1.00 1.00 O ATOM 2341 NE2 GLN A 231 137.095 12.259 3.497 1.00 1.00 N ATOM 0 H GLN A 231 137.802 7.843 6.011 1.00 1.00 H new ATOM 0 HA GLN A 231 140.187 8.454 4.398 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.631 10.081 6.426 1.00 1.00 H new ATOM 0 HB3 GLN A 231 140.082 10.637 5.616 1.00 1.00 H new ATOM 0 HG2 GLN A 231 138.999 10.234 3.389 1.00 1.00 H new ATOM 0 HG3 GLN A 231 137.551 9.662 4.192 1.00 1.00 H new ATOM 0 HE21 GLN A 231 136.805 11.676 2.712 1.00 1.00 H new ATOM 0 HE22 GLN A 231 136.759 13.219 3.570 1.00 1.00 H new ATOM 2350 N THR A 232 140.311 7.120 7.249 1.00 1.00 N ATOM 2351 CA THR A 232 141.143 6.601 8.338 1.00 1.00 C ATOM 2352 C THR A 232 141.943 5.432 7.784 1.00 1.00 C ATOM 2353 O THR A 232 142.938 5.014 8.368 1.00 1.00 O ATOM 2354 CB THR A 232 140.264 6.133 9.506 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.108 6.938 9.548 1.00 1.00 O ATOM 2356 CG2 THR A 232 140.991 6.274 10.841 1.00 1.00 C ATOM 0 H THR A 232 139.427 6.625 7.132 1.00 1.00 H new ATOM 0 HA THR A 232 141.808 7.379 8.713 1.00 1.00 H new ATOM 0 HB THR A 232 140.016 5.083 9.351 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.767 7.068 8.639 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.341 5.934 11.647 1.00 1.00 H new ATOM 0 HG22 THR A 232 141.898 5.670 10.827 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.254 7.319 11.003 1.00 1.00 H new ATOM 2364 N VAL A 233 141.498 4.955 6.614 1.00 1.00 N ATOM 2365 CA VAL A 233 142.166 3.878 5.909 1.00 1.00 C ATOM 2366 C VAL A 233 143.106 4.501 4.899 1.00 1.00 C ATOM 2367 O VAL A 233 144.284 4.182 4.856 1.00 1.00 O ATOM 2368 CB VAL A 233 141.156 3.007 5.173 1.00 1.00 C ATOM 2369 CG1 VAL A 233 141.919 1.992 4.307 1.00 1.00 C ATOM 2370 CG2 VAL A 233 140.247 2.276 6.186 1.00 1.00 C ATOM 0 H VAL A 233 140.668 5.310 6.140 1.00 1.00 H new ATOM 0 HA VAL A 233 142.705 3.253 6.621 1.00 1.00 H new ATOM 0 HB VAL A 233 140.525 3.628 4.537 1.00 1.00 H new ATOM 0 HG11 VAL A 233 141.208 1.361 3.774 1.00 1.00 H new ATOM 0 HG12 VAL A 233 142.543 2.523 3.588 1.00 1.00 H new ATOM 0 HG13 VAL A 233 142.548 1.371 4.944 1.00 1.00 H new ATOM 0 HG21 VAL A 233 139.529 1.656 5.649 1.00 1.00 H new ATOM 0 HG22 VAL A 233 140.857 1.646 6.834 1.00 1.00 H new ATOM 0 HG23 VAL A 233 139.713 3.009 6.791 1.00 1.00 H new ATOM 2380 N GLN A 234 142.567 5.414 4.094 1.00 1.00 N ATOM 2381 CA GLN A 234 143.381 6.094 3.107 1.00 1.00 C ATOM 2382 C GLN A 234 144.506 6.789 3.844 1.00 1.00 C ATOM 2383 O GLN A 234 145.618 6.913 3.334 1.00 1.00 O ATOM 2384 CB GLN A 234 142.544 7.117 2.326 1.00 1.00 C ATOM 2385 CG GLN A 234 141.810 6.446 1.150 1.00 1.00 C ATOM 2386 CD GLN A 234 141.348 5.029 1.499 1.00 1.00 C ATOM 2387 OE1 GLN A 234 140.491 4.842 2.356 1.00 1.00 O ATOM 2388 NE2 GLN A 234 141.874 4.012 0.879 1.00 1.00 N ATOM 0 H GLN A 234 141.586 5.692 4.109 1.00 1.00 H new ATOM 0 HA GLN A 234 143.778 5.378 2.387 1.00 1.00 H new ATOM 0 HB2 GLN A 234 141.819 7.584 2.993 1.00 1.00 H new ATOM 0 HB3 GLN A 234 143.190 7.911 1.951 1.00 1.00 H new ATOM 0 HG2 GLN A 234 140.947 7.050 0.868 1.00 1.00 H new ATOM 0 HG3 GLN A 234 142.470 6.409 0.283 1.00 1.00 H new ATOM 0 HE21 GLN A 234 142.587 4.163 0.165 1.00 1.00 H new ATOM 0 HE22 GLN A 234 141.573 3.064 1.107 1.00 1.00 H new ATOM 2397 N THR A 235 144.196 7.242 5.055 1.00 1.00 N ATOM 2398 CA THR A 235 145.186 7.908 5.870 1.00 1.00 C ATOM 2399 C THR A 235 146.199 6.880 6.374 1.00 1.00 C ATOM 2400 O THR A 235 147.403 7.117 6.331 1.00 1.00 O ATOM 2401 CB THR A 235 144.508 8.631 7.044 1.00 1.00 C ATOM 2402 OG1 THR A 235 143.847 9.790 6.557 1.00 1.00 O ATOM 2403 CG2 THR A 235 145.556 9.048 8.078 1.00 1.00 C ATOM 0 H THR A 235 143.274 7.158 5.484 1.00 1.00 H new ATOM 0 HA THR A 235 145.709 8.655 5.273 1.00 1.00 H new ATOM 0 HB THR A 235 143.789 7.959 7.513 1.00 1.00 H new ATOM 0 HG1 THR A 235 143.000 9.532 6.138 1.00 1.00 H new ATOM 0 HG21 THR A 235 145.066 9.560 8.906 1.00 1.00 H new ATOM 0 HG22 THR A 235 146.071 8.163 8.452 1.00 1.00 H new ATOM 0 HG23 THR A 235 146.279 9.719 7.613 1.00 1.00 H new ATOM 2411 N LEU A 236 145.695 5.737 6.844 1.00 1.00 N ATOM 2412 CA LEU A 236 146.555 4.672 7.355 1.00 1.00 C ATOM 2413 C LEU A 236 147.419 4.065 6.251 1.00 1.00 C ATOM 2414 O LEU A 236 148.534 3.622 6.512 1.00 1.00 O ATOM 2415 CB LEU A 236 145.692 3.572 7.986 1.00 1.00 C ATOM 2416 CG LEU A 236 146.567 2.558 8.750 1.00 1.00 C ATOM 2417 CD1 LEU A 236 146.880 3.089 10.157 1.00 1.00 C ATOM 2418 CD2 LEU A 236 145.814 1.227 8.863 1.00 1.00 C ATOM 0 H LEU A 236 144.698 5.527 6.881 1.00 1.00 H new ATOM 0 HA LEU A 236 147.217 5.108 8.103 1.00 1.00 H new ATOM 0 HB2 LEU A 236 144.967 4.018 8.666 1.00 1.00 H new ATOM 0 HB3 LEU A 236 145.126 3.058 7.209 1.00 1.00 H new ATOM 0 HG LEU A 236 147.502 2.410 8.210 1.00 1.00 H new ATOM 0 HD11 LEU A 236 147.498 2.366 10.689 1.00 1.00 H new ATOM 0 HD12 LEU A 236 147.415 4.036 10.078 1.00 1.00 H new ATOM 0 HD13 LEU A 236 145.949 3.242 10.703 1.00 1.00 H new ATOM 0 HD21 LEU A 236 146.428 0.506 9.402 1.00 1.00 H new ATOM 0 HD22 LEU A 236 144.879 1.382 9.402 1.00 1.00 H new ATOM 0 HD23 LEU A 236 145.598 0.845 7.865 1.00 1.00 H new ATOM 2430 N GLU A 237 146.910 4.047 5.033 1.00 1.00 N ATOM 2431 CA GLU A 237 147.666 3.483 3.922 1.00 1.00 C ATOM 2432 C GLU A 237 148.735 4.457 3.454 1.00 1.00 C ATOM 2433 O GLU A 237 149.897 4.098 3.334 1.00 1.00 O ATOM 2434 CB GLU A 237 146.740 3.141 2.759 1.00 1.00 C ATOM 2435 CG GLU A 237 145.817 1.986 3.164 1.00 1.00 C ATOM 2436 CD GLU A 237 144.788 1.712 2.070 1.00 1.00 C ATOM 2437 OE1 GLU A 237 144.827 2.396 1.062 1.00 1.00 O ATOM 2438 OE2 GLU A 237 143.978 0.818 2.259 1.00 1.00 O ATOM 0 H GLU A 237 145.989 4.410 4.786 1.00 1.00 H new ATOM 0 HA GLU A 237 148.146 2.569 4.272 1.00 1.00 H new ATOM 0 HB2 GLU A 237 146.148 4.014 2.482 1.00 1.00 H new ATOM 0 HB3 GLU A 237 147.326 2.863 1.883 1.00 1.00 H new ATOM 0 HG2 GLU A 237 146.408 1.089 3.348 1.00 1.00 H new ATOM 0 HG3 GLU A 237 145.308 2.230 4.097 1.00 1.00 H new ATOM 2445 N ALA A 238 148.349 5.693 3.193 1.00 1.00 N ATOM 2446 CA ALA A 238 149.314 6.677 2.734 1.00 1.00 C ATOM 2447 C ALA A 238 150.439 6.858 3.751 1.00 1.00 C ATOM 2448 O ALA A 238 151.602 6.999 3.373 1.00 1.00 O ATOM 2449 CB ALA A 238 148.624 8.021 2.489 1.00 1.00 C ATOM 0 H ALA A 238 147.393 6.036 3.288 1.00 1.00 H new ATOM 0 HA ALA A 238 149.744 6.314 1.800 1.00 1.00 H new ATOM 0 HB1 ALA A 238 149.358 8.750 2.145 1.00 1.00 H new ATOM 0 HB2 ALA A 238 147.850 7.900 1.731 1.00 1.00 H new ATOM 0 HB3 ALA A 238 148.171 8.372 3.416 1.00 1.00 H new ATOM 2455 N THR A 239 150.103 6.857 5.039 1.00 1.00 N ATOM 2456 CA THR A 239 151.122 7.024 6.069 1.00 1.00 C ATOM 2457 C THR A 239 152.055 5.812 6.134 1.00 1.00 C ATOM 2458 O THR A 239 153.276 5.958 6.192 1.00 1.00 O ATOM 2459 CB THR A 239 150.451 7.227 7.431 1.00 1.00 C ATOM 2460 OG1 THR A 239 149.682 8.420 7.404 1.00 1.00 O ATOM 2461 CG2 THR A 239 151.515 7.322 8.527 1.00 1.00 C ATOM 0 H THR A 239 149.151 6.745 5.389 1.00 1.00 H new ATOM 0 HA THR A 239 151.719 7.900 5.814 1.00 1.00 H new ATOM 0 HB THR A 239 149.800 6.379 7.642 1.00 1.00 H new ATOM 0 HG1 THR A 239 148.790 8.226 7.047 1.00 1.00 H new ATOM 0 HG21 THR A 239 151.031 7.466 9.493 1.00 1.00 H new ATOM 0 HG22 THR A 239 152.099 6.402 8.548 1.00 1.00 H new ATOM 0 HG23 THR A 239 152.174 8.166 8.322 1.00 1.00 H new ATOM 2469 N TYR A 240 151.464 4.624 6.144 1.00 1.00 N ATOM 2470 CA TYR A 240 152.225 3.378 6.223 1.00 1.00 C ATOM 2471 C TYR A 240 153.037 3.148 4.942 1.00 1.00 C ATOM 2472 O TYR A 240 154.147 2.614 4.985 1.00 1.00 O ATOM 2473 CB TYR A 240 151.262 2.208 6.478 1.00 1.00 C ATOM 2474 CG TYR A 240 150.899 2.140 7.961 1.00 1.00 C ATOM 2475 CD1 TYR A 240 150.414 3.276 8.633 1.00 1.00 C ATOM 2476 CD2 TYR A 240 151.033 0.936 8.661 1.00 1.00 C ATOM 2477 CE1 TYR A 240 150.076 3.204 9.988 1.00 1.00 C ATOM 2478 CE2 TYR A 240 150.686 0.867 10.014 1.00 1.00 C ATOM 2479 CZ TYR A 240 150.212 2.000 10.678 1.00 1.00 C ATOM 2480 OH TYR A 240 149.865 1.925 12.013 1.00 1.00 O ATOM 0 H TYR A 240 150.453 4.494 6.098 1.00 1.00 H new ATOM 0 HA TYR A 240 152.932 3.446 7.050 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.359 2.333 5.880 1.00 1.00 H new ATOM 0 HB3 TYR A 240 151.724 1.272 6.165 1.00 1.00 H new ATOM 0 HD1 TYR A 240 150.302 4.209 8.100 1.00 1.00 H new ATOM 0 HD2 TYR A 240 151.405 0.058 8.155 1.00 1.00 H new ATOM 0 HE1 TYR A 240 149.709 4.081 10.500 1.00 1.00 H new ATOM 0 HE2 TYR A 240 150.785 -0.067 10.548 1.00 1.00 H new ATOM 0 HH TYR A 240 149.557 1.018 12.221 1.00 1.00 H new ATOM 2490 N ARG A 241 152.478 3.570 3.816 1.00 1.00 N ATOM 2491 CA ARG A 241 153.150 3.435 2.522 1.00 1.00 C ATOM 2492 C ARG A 241 154.295 4.437 2.406 1.00 1.00 C ATOM 2493 O ARG A 241 155.425 4.066 2.100 1.00 1.00 O ATOM 2494 CB ARG A 241 152.141 3.689 1.404 1.00 1.00 C ATOM 2495 CG ARG A 241 151.169 2.512 1.299 1.00 1.00 C ATOM 2496 CD ARG A 241 150.053 2.870 0.313 1.00 1.00 C ATOM 2497 NE ARG A 241 149.157 1.735 0.133 1.00 1.00 N ATOM 2498 CZ ARG A 241 148.045 1.839 -0.589 1.00 1.00 C ATOM 2499 NH1 ARG A 241 147.739 2.966 -1.173 1.00 1.00 N ATOM 2500 NH2 ARG A 241 147.259 0.805 -0.720 1.00 1.00 N ATOM 0 H ARG A 241 151.559 4.010 3.768 1.00 1.00 H new ATOM 0 HA ARG A 241 153.557 2.427 2.439 1.00 1.00 H new ATOM 0 HB2 ARG A 241 151.591 4.609 1.601 1.00 1.00 H new ATOM 0 HB3 ARG A 241 152.662 3.826 0.457 1.00 1.00 H new ATOM 0 HG2 ARG A 241 151.695 1.619 0.963 1.00 1.00 H new ATOM 0 HG3 ARG A 241 150.747 2.284 2.278 1.00 1.00 H new ATOM 0 HD2 ARG A 241 149.493 3.729 0.682 1.00 1.00 H new ATOM 0 HD3 ARG A 241 150.484 3.158 -0.646 1.00 1.00 H new ATOM 0 HE ARG A 241 149.387 0.842 0.570 1.00 1.00 H new ATOM 0 HH11 ARG A 241 148.354 3.774 -1.077 1.00 1.00 H new ATOM 0 HH12 ARG A 241 146.885 3.039 -1.725 1.00 1.00 H new ATOM 0 HH21 ARG A 241 147.499 -0.078 -0.270 1.00 1.00 H new ATOM 0 HH22 ARG A 241 146.405 0.880 -1.273 1.00 1.00 H new ATOM 2514 N ARG A 242 153.987 5.708 2.659 1.00 1.00 N ATOM 2515 CA ARG A 242 154.997 6.759 2.584 1.00 1.00 C ATOM 2516 C ARG A 242 156.101 6.470 3.586 1.00 1.00 C ATOM 2517 O ARG A 242 157.279 6.709 3.320 1.00 1.00 O ATOM 2518 CB ARG A 242 154.372 8.129 2.881 1.00 1.00 C ATOM 2519 CG ARG A 242 153.485 8.564 1.709 1.00 1.00 C ATOM 2520 CD ARG A 242 152.765 9.870 2.068 1.00 1.00 C ATOM 2521 NE ARG A 242 153.732 10.950 2.258 1.00 1.00 N ATOM 2522 CZ ARG A 242 154.179 11.666 1.229 1.00 1.00 C ATOM 2523 NH1 ARG A 242 153.754 11.409 0.023 1.00 1.00 N ATOM 2524 NH2 ARG A 242 155.040 12.628 1.426 1.00 1.00 N ATOM 0 H ARG A 242 153.054 6.032 2.915 1.00 1.00 H new ATOM 0 HA ARG A 242 155.412 6.779 1.576 1.00 1.00 H new ATOM 0 HB2 ARG A 242 153.781 8.078 3.796 1.00 1.00 H new ATOM 0 HB3 ARG A 242 155.156 8.867 3.048 1.00 1.00 H new ATOM 0 HG2 ARG A 242 154.091 8.705 0.814 1.00 1.00 H new ATOM 0 HG3 ARG A 242 152.757 7.785 1.482 1.00 1.00 H new ATOM 0 HD2 ARG A 242 152.064 10.136 1.276 1.00 1.00 H new ATOM 0 HD3 ARG A 242 152.181 9.732 2.978 1.00 1.00 H new ATOM 0 HE ARG A 242 154.071 11.159 3.197 1.00 1.00 H new ATOM 0 HH11 ARG A 242 153.079 10.660 -0.131 1.00 1.00 H new ATOM 0 HH12 ARG A 242 154.096 11.957 -0.766 1.00 1.00 H new ATOM 0 HH21 ARG A 242 155.371 12.831 2.369 1.00 1.00 H new ATOM 0 HH22 ARG A 242 155.382 13.176 0.637 1.00 1.00 H new ATOM 2538 N ALA A 243 155.715 5.942 4.740 1.00 1.00 N ATOM 2539 CA ALA A 243 156.694 5.611 5.763 1.00 1.00 C ATOM 2540 C ALA A 243 157.699 4.611 5.206 1.00 1.00 C ATOM 2541 O ALA A 243 158.888 4.908 5.097 1.00 1.00 O ATOM 2542 CB ALA A 243 155.994 5.011 6.983 1.00 1.00 C ATOM 0 H ALA A 243 154.747 5.737 4.988 1.00 1.00 H new ATOM 0 HA ALA A 243 157.215 6.520 6.063 1.00 1.00 H new ATOM 0 HB1 ALA A 243 156.735 4.766 7.744 1.00 1.00 H new ATOM 0 HB2 ALA A 243 155.284 5.733 7.387 1.00 1.00 H new ATOM 0 HB3 ALA A 243 155.463 4.106 6.689 1.00 1.00 H new ATOM 2548 N ALA A 244 157.216 3.419 4.859 1.00 1.00 N ATOM 2549 CA ALA A 244 158.091 2.389 4.320 1.00 1.00 C ATOM 2550 C ALA A 244 158.805 2.897 3.074 1.00 1.00 C ATOM 2551 O ALA A 244 159.916 2.466 2.767 1.00 1.00 O ATOM 2552 CB ALA A 244 157.282 1.135 3.980 1.00 1.00 C ATOM 0 H ALA A 244 156.236 3.148 4.941 1.00 1.00 H new ATOM 0 HA ALA A 244 158.836 2.139 5.075 1.00 1.00 H new ATOM 0 HB1 ALA A 244 157.947 0.371 3.577 1.00 1.00 H new ATOM 0 HB2 ALA A 244 156.800 0.758 4.882 1.00 1.00 H new ATOM 0 HB3 ALA A 244 156.522 1.382 3.238 1.00 1.00 H new ATOM 2558 N GLN A 245 158.158 3.803 2.353 1.00 1.00 N ATOM 2559 CA GLN A 245 158.743 4.349 1.136 1.00 1.00 C ATOM 2560 C GLN A 245 160.047 5.074 1.446 1.00 1.00 C ATOM 2561 O GLN A 245 161.024 4.955 0.705 1.00 1.00 O ATOM 2562 CB GLN A 245 157.764 5.321 0.473 1.00 1.00 C ATOM 2563 CG GLN A 245 158.281 5.706 -0.912 1.00 1.00 C ATOM 2564 CD GLN A 245 158.238 4.496 -1.839 1.00 1.00 C ATOM 2565 OE1 GLN A 245 159.216 4.292 -2.676 1.00 1.00 O flip ATOM 2566 NE2 GLN A 245 157.289 3.714 -1.795 1.00 1.00 N flip ATOM 0 H GLN A 245 157.236 4.173 2.587 1.00 1.00 H new ATOM 0 HA GLN A 245 158.951 3.523 0.456 1.00 1.00 H new ATOM 0 HB2 GLN A 245 156.780 4.861 0.389 1.00 1.00 H new ATOM 0 HB3 GLN A 245 157.648 6.212 1.089 1.00 1.00 H new ATOM 0 HG2 GLN A 245 157.675 6.512 -1.325 1.00 1.00 H new ATOM 0 HG3 GLN A 245 159.302 6.081 -0.837 1.00 1.00 H new ATOM 0 HE21 GLN A 245 156.525 3.876 -1.139 1.00 1.00 H new ATOM 0 HE22 GLN A 245 157.267 2.904 -2.414 1.00 1.00 H new ATOM 2575 N ASP A 246 160.062 5.825 2.543 1.00 1.00 N ATOM 2576 CA ASP A 246 161.259 6.561 2.933 1.00 1.00 C ATOM 2577 C ASP A 246 162.403 5.598 3.228 1.00 1.00 C ATOM 2578 O ASP A 246 163.538 5.819 2.805 1.00 1.00 O ATOM 2579 CB ASP A 246 160.969 7.410 4.173 1.00 1.00 C ATOM 2580 CG ASP A 246 160.087 8.596 3.798 1.00 1.00 C ATOM 2581 OD1 ASP A 246 159.887 8.808 2.612 1.00 1.00 O ATOM 2582 OD2 ASP A 246 159.625 9.273 4.699 1.00 1.00 O ATOM 0 H ASP A 246 159.267 5.939 3.172 1.00 1.00 H new ATOM 0 HA ASP A 246 161.550 7.212 2.109 1.00 1.00 H new ATOM 0 HB2 ASP A 246 160.474 6.804 4.932 1.00 1.00 H new ATOM 0 HB3 ASP A 246 161.904 7.764 4.608 1.00 1.00 H new ATOM 2587 N ALA A 247 162.097 4.531 3.955 1.00 1.00 N ATOM 2588 CA ALA A 247 163.111 3.539 4.299 1.00 1.00 C ATOM 2589 C ALA A 247 163.516 2.736 3.067 1.00 1.00 C ATOM 2590 O ALA A 247 164.611 2.175 3.010 1.00 1.00 O ATOM 2591 CB ALA A 247 162.571 2.596 5.373 1.00 1.00 C ATOM 0 H ALA A 247 161.164 4.330 4.316 1.00 1.00 H new ATOM 0 HA ALA A 247 163.989 4.060 4.681 1.00 1.00 H new ATOM 0 HB1 ALA A 247 163.332 1.858 5.625 1.00 1.00 H new ATOM 0 HB2 ALA A 247 162.312 3.169 6.263 1.00 1.00 H new ATOM 0 HB3 ALA A 247 161.683 2.087 4.998 1.00 1.00 H new ATOM 2597 N SER A 248 162.621 2.682 2.087 1.00 1.00 N ATOM 2598 CA SER A 248 162.890 1.946 0.855 1.00 1.00 C ATOM 2599 C SER A 248 163.804 2.742 -0.074 1.00 1.00 C ATOM 2600 O SER A 248 164.625 2.170 -0.791 1.00 1.00 O ATOM 2601 CB SER A 248 161.579 1.630 0.136 1.00 1.00 C ATOM 2602 OG SER A 248 160.833 0.698 0.911 1.00 1.00 O ATOM 0 H SER A 248 161.708 3.136 2.120 1.00 1.00 H new ATOM 0 HA SER A 248 163.394 1.017 1.122 1.00 1.00 H new ATOM 0 HB2 SER A 248 161.002 2.543 -0.011 1.00 1.00 H new ATOM 0 HB3 SER A 248 161.783 1.219 -0.853 1.00 1.00 H new ATOM 0 HG SER A 248 160.409 1.163 1.663 1.00 1.00 H new ATOM 2608 N ARG A 249 163.645 4.066 -0.063 1.00 1.00 N ATOM 2609 CA ARG A 249 164.452 4.943 -0.915 1.00 1.00 C ATOM 2610 C ARG A 249 165.697 5.425 -0.171 1.00 1.00 C ATOM 2611 O ARG A 249 166.521 6.149 -0.727 1.00 1.00 O ATOM 2612 CB ARG A 249 163.619 6.156 -1.345 1.00 1.00 C ATOM 2613 CG ARG A 249 162.428 5.694 -2.191 1.00 1.00 C ATOM 2614 CD ARG A 249 161.536 6.896 -2.523 1.00 1.00 C ATOM 2615 NE ARG A 249 162.265 7.855 -3.349 1.00 1.00 N ATOM 2616 CZ ARG A 249 162.323 7.726 -4.672 1.00 1.00 C ATOM 2617 NH1 ARG A 249 161.727 6.724 -5.258 1.00 1.00 N ATOM 2618 NH2 ARG A 249 162.978 8.604 -5.383 1.00 1.00 N ATOM 0 H ARG A 249 162.968 4.554 0.524 1.00 1.00 H new ATOM 0 HA ARG A 249 164.764 4.377 -1.793 1.00 1.00 H new ATOM 0 HB2 ARG A 249 163.265 6.696 -0.467 1.00 1.00 H new ATOM 0 HB3 ARG A 249 164.236 6.848 -1.917 1.00 1.00 H new ATOM 0 HG2 ARG A 249 162.781 5.226 -3.110 1.00 1.00 H new ATOM 0 HG3 ARG A 249 161.855 4.941 -1.650 1.00 1.00 H new ATOM 0 HD2 ARG A 249 160.642 6.560 -3.047 1.00 1.00 H new ATOM 0 HD3 ARG A 249 161.204 7.377 -1.603 1.00 1.00 H new ATOM 0 HE ARG A 249 162.739 8.640 -2.902 1.00 1.00 H new ATOM 0 HH11 ARG A 249 161.216 6.039 -4.702 1.00 1.00 H new ATOM 0 HH12 ARG A 249 161.772 6.626 -6.272 1.00 1.00 H new ATOM 0 HH21 ARG A 249 163.444 9.387 -4.924 1.00 1.00 H new ATOM 0 HH22 ARG A 249 163.024 8.507 -6.397 1.00 1.00 H new ATOM 2632 N ASP A 250 165.828 5.028 1.089 1.00 1.00 N ATOM 2633 CA ASP A 250 166.980 5.438 1.886 1.00 1.00 C ATOM 2634 C ASP A 250 168.268 4.870 1.303 1.00 1.00 C ATOM 2635 O ASP A 250 169.295 5.547 1.265 1.00 1.00 O ATOM 2636 CB ASP A 250 166.813 4.963 3.333 1.00 1.00 C ATOM 2637 CG ASP A 250 168.007 5.403 4.176 1.00 1.00 C ATOM 2638 OD1 ASP A 250 168.765 6.236 3.708 1.00 1.00 O ATOM 2639 OD2 ASP A 250 168.146 4.897 5.278 1.00 1.00 O ATOM 0 H ASP A 250 165.161 4.430 1.577 1.00 1.00 H new ATOM 0 HA ASP A 250 167.040 6.526 1.868 1.00 1.00 H new ATOM 0 HB2 ASP A 250 165.893 5.370 3.753 1.00 1.00 H new ATOM 0 HB3 ASP A 250 166.722 3.877 3.358 1.00 1.00 H new ATOM 2644 N GLU A 251 168.209 3.623 0.849 1.00 1.00 N ATOM 2645 CA GLU A 251 169.382 2.982 0.271 1.00 1.00 C ATOM 2646 C GLU A 251 169.688 3.568 -1.103 1.00 1.00 C ATOM 2647 O GLU A 251 170.766 4.118 -1.330 1.00 1.00 O ATOM 2648 CB GLU A 251 169.147 1.474 0.145 1.00 1.00 C ATOM 2649 CG GLU A 251 168.943 0.863 1.539 1.00 1.00 C ATOM 2650 CD GLU A 251 167.505 1.076 2.003 1.00 1.00 C ATOM 2651 OE1 GLU A 251 166.770 1.750 1.301 1.00 1.00 O ATOM 2652 OE2 GLU A 251 167.162 0.570 3.060 1.00 1.00 O ATOM 0 H GLU A 251 167.371 3.042 0.870 1.00 1.00 H new ATOM 0 HA GLU A 251 170.232 3.162 0.929 1.00 1.00 H new ATOM 0 HB2 GLU A 251 168.273 1.283 -0.478 1.00 1.00 H new ATOM 0 HB3 GLU A 251 169.998 1.004 -0.348 1.00 1.00 H new ATOM 0 HG2 GLU A 251 169.170 -0.203 1.514 1.00 1.00 H new ATOM 0 HG3 GLU A 251 169.633 1.319 2.249 1.00 1.00 H new ATOM 2659 N LYS A 252 168.725 3.455 -2.010 1.00 1.00 N ATOM 2660 CA LYS A 252 168.891 3.980 -3.364 1.00 1.00 C ATOM 2661 C LYS A 252 168.541 5.458 -3.403 1.00 1.00 C ATOM 2662 O LYS A 252 167.576 5.895 -2.779 1.00 1.00 O ATOM 2663 CB LYS A 252 167.997 3.215 -4.339 1.00 1.00 C ATOM 2664 CG LYS A 252 166.529 3.392 -3.939 1.00 1.00 C ATOM 2665 CD LYS A 252 165.649 2.544 -4.854 1.00 1.00 C ATOM 2666 CE LYS A 252 164.176 2.794 -4.521 1.00 1.00 C ATOM 2667 NZ LYS A 252 163.878 2.275 -3.155 1.00 1.00 N ATOM 0 H LYS A 252 167.825 3.007 -1.836 1.00 1.00 H new ATOM 0 HA LYS A 252 169.933 3.853 -3.659 1.00 1.00 H new ATOM 0 HB2 LYS A 252 168.154 3.579 -5.354 1.00 1.00 H new ATOM 0 HB3 LYS A 252 168.260 2.157 -4.336 1.00 1.00 H new ATOM 0 HG2 LYS A 252 166.385 3.095 -2.900 1.00 1.00 H new ATOM 0 HG3 LYS A 252 166.244 4.442 -4.013 1.00 1.00 H new ATOM 0 HD2 LYS A 252 165.844 2.793 -5.897 1.00 1.00 H new ATOM 0 HD3 LYS A 252 165.887 1.488 -4.728 1.00 1.00 H new ATOM 0 HE2 LYS A 252 163.957 3.861 -4.572 1.00 1.00 H new ATOM 0 HE3 LYS A 252 163.538 2.302 -5.255 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 163.131 2.853 -2.719 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 163.558 1.288 -3.221 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 164.737 2.322 -2.571 1.00 1.00 H new ATOM 2681 N GLY A 253 169.327 6.228 -4.143 1.00 1.00 N ATOM 2682 CA GLY A 253 169.088 7.666 -4.261 1.00 1.00 C ATOM 2683 C GLY A 253 170.400 8.438 -4.209 1.00 1.00 C ATOM 2684 O GLY A 253 170.997 8.744 -5.240 1.00 1.00 O ATOM 0 H GLY A 253 170.132 5.887 -4.669 1.00 1.00 H new ATOM 0 HA2 GLY A 253 168.573 7.878 -5.198 1.00 1.00 H new ATOM 0 HA3 GLY A 253 168.433 7.998 -3.455 1.00 1.00 H new ATOM 2688 N ALA A 254 170.833 8.749 -2.993 1.00 1.00 N ATOM 2689 CA ALA A 254 172.073 9.488 -2.790 1.00 1.00 C ATOM 2690 C ALA A 254 173.275 8.688 -3.286 1.00 1.00 C ATOM 2691 O ALA A 254 174.300 9.260 -3.655 1.00 1.00 O ATOM 2692 CB ALA A 254 172.249 9.798 -1.303 1.00 1.00 C ATOM 0 H ALA A 254 170.344 8.501 -2.133 1.00 1.00 H new ATOM 0 HA ALA A 254 172.015 10.416 -3.359 1.00 1.00 H new ATOM 0 HB1 ALA A 254 173.177 10.350 -1.154 1.00 1.00 H new ATOM 0 HB2 ALA A 254 171.409 10.399 -0.955 1.00 1.00 H new ATOM 0 HB3 ALA A 254 172.287 8.866 -0.739 1.00 1.00 H new ATOM 2698 N THR A 255 173.149 7.365 -3.284 1.00 1.00 N ATOM 2699 CA THR A 255 174.241 6.502 -3.731 1.00 1.00 C ATOM 2700 C THR A 255 174.431 6.611 -5.239 1.00 1.00 C ATOM 2701 O THR A 255 173.461 6.669 -5.994 1.00 1.00 O ATOM 2702 CB THR A 255 173.949 5.048 -3.355 1.00 1.00 C ATOM 2703 OG1 THR A 255 172.745 4.630 -3.984 1.00 1.00 O ATOM 2704 CG2 THR A 255 173.804 4.932 -1.837 1.00 1.00 C ATOM 0 H THR A 255 172.311 6.869 -2.981 1.00 1.00 H new ATOM 0 HA THR A 255 175.157 6.827 -3.238 1.00 1.00 H new ATOM 0 HB THR A 255 174.770 4.413 -3.688 1.00 1.00 H new ATOM 0 HG1 THR A 255 172.077 4.412 -3.300 1.00 1.00 H new ATOM 0 HG21 THR A 255 173.596 3.896 -1.569 1.00 1.00 H new ATOM 0 HG22 THR A 255 174.729 5.252 -1.358 1.00 1.00 H new ATOM 0 HG23 THR A 255 172.983 5.565 -1.500 1.00 1.00 H new ATOM 2712 N ASN A 256 175.691 6.639 -5.674 1.00 1.00 N ATOM 2713 CA ASN A 256 176.009 6.743 -7.098 1.00 1.00 C ATOM 2714 C ASN A 256 177.134 5.780 -7.464 1.00 1.00 C ATOM 2715 O ASN A 256 178.196 5.788 -6.843 1.00 1.00 O ATOM 2716 CB ASN A 256 176.431 8.174 -7.433 1.00 1.00 C ATOM 2717 CG ASN A 256 176.677 8.308 -8.932 1.00 1.00 C ATOM 2718 OD1 ASN A 256 176.757 7.304 -9.641 1.00 1.00 O ATOM 2719 ND2 ASN A 256 176.805 9.494 -9.459 1.00 1.00 N ATOM 0 H ASN A 256 176.506 6.591 -5.062 1.00 1.00 H new ATOM 0 HA ASN A 256 175.120 6.482 -7.672 1.00 1.00 H new ATOM 0 HB2 ASN A 256 175.656 8.873 -7.119 1.00 1.00 H new ATOM 0 HB3 ASN A 256 177.336 8.433 -6.883 1.00 1.00 H new ATOM 0 HD21 ASN A 256 176.972 9.592 -10.461 1.00 1.00 H new ATOM 0 HD22 ASN A 256 176.738 10.324 -8.870 1.00 1.00 H new ATOM 2726 N ALA A 257 176.889 4.953 -8.475 1.00 1.00 N ATOM 2727 CA ALA A 257 177.886 3.983 -8.919 1.00 1.00 C ATOM 2728 C ALA A 257 177.699 3.663 -10.397 1.00 1.00 C ATOM 2729 O ALA A 257 176.588 3.739 -10.924 1.00 1.00 O ATOM 2730 CB ALA A 257 177.765 2.698 -8.098 1.00 1.00 C ATOM 0 H ALA A 257 176.015 4.934 -9.000 1.00 1.00 H new ATOM 0 HA ALA A 257 178.876 4.415 -8.774 1.00 1.00 H new ATOM 0 HB1 ALA A 257 178.512 1.979 -8.435 1.00 1.00 H new ATOM 0 HB2 ALA A 257 177.928 2.923 -7.044 1.00 1.00 H new ATOM 0 HB3 ALA A 257 176.769 2.275 -8.229 1.00 1.00 H new ATOM 2736 N ALA A 258 178.794 3.309 -11.063 1.00 1.00 N ATOM 2737 CA ALA A 258 178.744 2.983 -12.485 1.00 1.00 C ATOM 2738 C ALA A 258 177.869 3.983 -13.236 1.00 1.00 C ATOM 2739 O ALA A 258 176.795 3.636 -13.728 1.00 1.00 O ATOM 2740 CB ALA A 258 178.191 1.570 -12.679 1.00 1.00 C ATOM 0 H ALA A 258 179.722 3.241 -10.644 1.00 1.00 H new ATOM 0 HA ALA A 258 179.757 3.034 -12.885 1.00 1.00 H new ATOM 0 HB1 ALA A 258 178.157 1.335 -13.743 1.00 1.00 H new ATOM 0 HB2 ALA A 258 178.836 0.854 -12.170 1.00 1.00 H new ATOM 0 HB3 ALA A 258 177.185 1.513 -12.263 1.00 1.00 H new ATOM 2746 N ASP A 259 178.335 5.225 -13.314 1.00 1.00 N ATOM 2747 CA ASP A 259 177.585 6.269 -14.002 1.00 1.00 C ATOM 2748 C ASP A 259 177.531 5.991 -15.500 1.00 1.00 C ATOM 2749 O ASP A 259 178.472 5.446 -16.077 1.00 1.00 O ATOM 2750 CB ASP A 259 178.239 7.629 -13.752 1.00 1.00 C ATOM 2751 CG ASP A 259 179.647 7.650 -14.337 1.00 1.00 C ATOM 2752 OD1 ASP A 259 180.086 6.616 -14.810 1.00 1.00 O ATOM 2753 OD2 ASP A 259 180.263 8.702 -14.306 1.00 1.00 O ATOM 0 H ASP A 259 179.221 5.532 -12.913 1.00 1.00 H new ATOM 0 HA ASP A 259 176.567 6.279 -13.612 1.00 1.00 H new ATOM 0 HB2 ASP A 259 177.638 8.418 -14.203 1.00 1.00 H new ATOM 0 HB3 ASP A 259 178.279 7.831 -12.682 1.00 1.00 H new ATOM 2758 N GLY A 260 176.420 6.366 -16.125 1.00 1.00 N ATOM 2759 CA GLY A 260 176.256 6.153 -17.558 1.00 1.00 C ATOM 2760 C GLY A 260 174.884 6.623 -18.025 1.00 1.00 C ATOM 2761 O GLY A 260 174.096 7.147 -17.237 1.00 1.00 O ATOM 0 H GLY A 260 175.627 6.815 -15.667 1.00 1.00 H new ATOM 0 HA2 GLY A 260 177.033 6.691 -18.101 1.00 1.00 H new ATOM 0 HA3 GLY A 260 176.380 5.095 -17.789 1.00 1.00 H new ATOM 2765 N ALA A 261 174.603 6.432 -19.309 1.00 1.00 N ATOM 2766 CA ALA A 261 173.321 6.841 -19.869 1.00 1.00 C ATOM 2767 C ALA A 261 173.070 6.141 -21.200 1.00 1.00 C ATOM 2768 O ALA A 261 173.400 6.719 -22.223 1.00 1.00 O ATOM 2769 CB ALA A 261 173.301 8.358 -20.076 1.00 1.00 C ATOM 2770 OXT ALA A 261 172.548 5.038 -21.178 1.00 1.00 O ATOM 0 H ALA A 261 175.241 6.000 -19.977 1.00 1.00 H new ATOM 0 HA ALA A 261 172.534 6.560 -19.169 1.00 1.00 H new ATOM 0 HB1 ALA A 261 172.340 8.655 -20.495 1.00 1.00 H new ATOM 0 HB2 ALA A 261 173.450 8.858 -19.119 1.00 1.00 H new ATOM 0 HB3 ALA A 261 174.099 8.642 -20.762 1.00 1.00 H new TER 2776 ALA A 261