USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=35 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 : no HD1:sc= -1.4! K(o=-3.4!,f=-4.3) USER MOD Set 1.2: A 205 TYR OH : rot 146:sc= -2.02 USER MOD Set 2.1: A 203 GLN : amide:sc= -6.11! C(o=-12!,f=-14!) USER MOD Set 2.2: A 234 GLN :FLIP amide:sc= -5.82! C(o=-19!,f=-12!) USER MOD Set 3.1: A 189 MET CE :methyl -166:sc= -0.468 (180deg=-0.645) USER MOD Set 3.2: A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot -104:sc= 1.19 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= -0.0462 K(o=-0.046,f=-1.2!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -2.95! C(o=-3!,f=-4.7!) USER MOD Single : A 98 HIS : no HE2:sc= 0.0735 K(o=0.074,f=-0.43) USER MOD Single : A 101 THR OG1 : rot 51:sc= 0.804 USER MOD Single : A 106 GLN :FLIP amide:sc= 0.745 F(o=-0.38,f=0.74) USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 115 TYR OH : rot -114:sc=0.000725 USER MOD Single : A 118 THR OG1 : rot -5:sc= -2.1 USER MOD Single : A 120 CYS SG : rot 82:sc= -3.09! USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -142:sc= 1.18 (180deg=-1.74!) USER MOD Single : A 131 CYS SG : rot 84:sc= -6.05! USER MOD Single : A 132 MET CE :methyl -172:sc= 0 (180deg=-0.0223) USER MOD Single : A 136 THR OG1 : rot -103:sc= -0.677! USER MOD Single : A 140 ASN : amide:sc= -0.996 K(o=-1,f=-5.5!) USER MOD Single : A 156 THR OG1 : rot -38:sc= 0.795 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 -36:sc= 0.452 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= -5.94! C(o=-5.9!,f=-7.4!) USER MOD Single : A 178 TYR OH : rot 180:sc= -2.03 USER MOD Single : A 179 THR OG1 : rot -70:sc= -2.4! USER MOD Single : A 187 THR OG1 : rot 68:sc= 0.494 USER MOD Single : A 208 GLN :FLIP amide:sc= -5.3! C(o=-7.4!,f=-5.3!) USER MOD Single : A 209 GLN : amide:sc= -0.173 K(o=-0.17,f=-0.95) USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 223 SER OG : rot -160:sc= -0.671 USER MOD Single : A 224 ASN : amide:sc= -0.0485 K(o=-0.048,f=-1.7) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 232 THR OG1 : rot 77:sc= 0.63 USER MOD Single : A 235 THR OG1 : rot 84:sc= 0.0117 USER MOD Single : A 239 THR OG1 : rot 89:sc= 0.654 USER MOD Single : A 240 TYR OH : rot 180:sc= -0.102 USER MOD Single : A 245 GLN :FLIP amide:sc= 0.0355 F(o=-1.6!,f=0.035) USER MOD Single : A 248 SER OG : rot 180:sc= -0.125 USER MOD Single : A 252 LYS NZ :NH3+ -166:sc= -0.0222 (180deg=-0.242) USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 ASN :FLIP amide:sc= -0.0374 F(o=-0.96,f=-0.037) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 78 147.075 0.700 -21.851 1.00 1.00 N ATOM 2 CA THR A 78 147.985 1.403 -20.902 1.00 1.00 C ATOM 3 C THR A 78 147.888 2.906 -21.130 1.00 1.00 C ATOM 4 O THR A 78 148.504 3.444 -22.050 1.00 1.00 O ATOM 5 CB THR A 78 149.423 0.931 -21.135 1.00 1.00 C ATOM 6 OG1 THR A 78 149.473 -0.486 -21.054 1.00 1.00 O ATOM 7 CG2 THR A 78 150.339 1.537 -20.070 1.00 1.00 C ATOM 0 HA THR A 78 147.695 1.177 -19.876 1.00 1.00 H new ATOM 0 HB THR A 78 149.756 1.251 -22.122 1.00 1.00 H new ATOM 0 HG1 THR A 78 149.870 -0.751 -20.198 1.00 1.00 H new ATOM 0 HG21 THR A 78 151.362 1.201 -20.236 1.00 1.00 H new ATOM 0 HG22 THR A 78 150.300 2.625 -20.132 1.00 1.00 H new ATOM 0 HG23 THR A 78 150.008 1.218 -19.082 1.00 1.00 H new ATOM 15 N GLY A 79 147.112 3.581 -20.287 1.00 1.00 N ATOM 16 CA GLY A 79 146.945 5.024 -20.407 1.00 1.00 C ATOM 17 C GLY A 79 146.447 5.625 -19.098 1.00 1.00 C ATOM 18 O GLY A 79 145.265 5.937 -18.957 1.00 1.00 O ATOM 0 H GLY A 79 146.593 3.155 -19.519 1.00 1.00 H new ATOM 0 HA2 GLY A 79 147.894 5.482 -20.684 1.00 1.00 H new ATOM 0 HA3 GLY A 79 146.238 5.247 -21.206 1.00 1.00 H new ATOM 22 N ASP A 80 147.359 5.790 -18.145 1.00 1.00 N ATOM 23 CA ASP A 80 147.008 6.361 -16.851 1.00 1.00 C ATOM 24 C ASP A 80 145.862 5.596 -16.213 1.00 1.00 C ATOM 25 O ASP A 80 144.822 6.176 -15.911 1.00 1.00 O ATOM 26 CB ASP A 80 146.596 7.822 -17.007 1.00 1.00 C ATOM 27 CG ASP A 80 147.817 8.669 -17.354 1.00 1.00 C ATOM 28 OD1 ASP A 80 148.921 8.186 -17.162 1.00 1.00 O ATOM 29 OD2 ASP A 80 147.633 9.785 -17.810 1.00 1.00 O ATOM 0 H ASP A 80 148.342 5.537 -18.244 1.00 1.00 H new ATOM 0 HA ASP A 80 147.888 6.292 -16.211 1.00 1.00 H new ATOM 0 HB2 ASP A 80 145.843 7.915 -17.789 1.00 1.00 H new ATOM 0 HB3 ASP A 80 146.143 8.182 -16.084 1.00 1.00 H new ATOM 34 N ALA A 81 146.054 4.297 -16.024 1.00 1.00 N ATOM 35 CA ALA A 81 145.019 3.452 -15.426 1.00 1.00 C ATOM 36 C ALA A 81 144.273 4.199 -14.320 1.00 1.00 C ATOM 37 O ALA A 81 143.116 3.902 -14.025 1.00 1.00 O ATOM 38 CB ALA A 81 145.643 2.179 -14.849 1.00 1.00 C ATOM 0 H ALA A 81 146.911 3.804 -16.274 1.00 1.00 H new ATOM 0 HA ALA A 81 144.309 3.187 -16.210 1.00 1.00 H new ATOM 0 HB1 ALA A 81 144.863 1.559 -14.407 1.00 1.00 H new ATOM 0 HB2 ALA A 81 146.140 1.624 -15.645 1.00 1.00 H new ATOM 0 HB3 ALA A 81 146.371 2.446 -14.083 1.00 1.00 H new ATOM 44 N LYS A 82 144.938 5.186 -13.731 1.00 1.00 N ATOM 45 CA LYS A 82 144.330 5.985 -12.675 1.00 1.00 C ATOM 46 C LYS A 82 142.915 6.381 -13.063 1.00 1.00 C ATOM 47 O LYS A 82 142.059 6.547 -12.205 1.00 1.00 O ATOM 48 CB LYS A 82 145.165 7.237 -12.419 1.00 1.00 C ATOM 49 CG LYS A 82 144.613 7.993 -11.210 1.00 1.00 C ATOM 50 CD LYS A 82 145.512 9.195 -10.918 1.00 1.00 C ATOM 51 CE LYS A 82 144.976 9.948 -9.702 1.00 1.00 C ATOM 52 NZ LYS A 82 145.876 11.093 -9.385 1.00 1.00 N ATOM 0 H LYS A 82 145.895 5.451 -13.966 1.00 1.00 H new ATOM 0 HA LYS A 82 144.293 5.388 -11.764 1.00 1.00 H new ATOM 0 HB2 LYS A 82 146.205 6.961 -12.243 1.00 1.00 H new ATOM 0 HB3 LYS A 82 145.151 7.880 -13.299 1.00 1.00 H new ATOM 0 HG2 LYS A 82 143.594 8.325 -11.407 1.00 1.00 H new ATOM 0 HG3 LYS A 82 144.571 7.335 -10.342 1.00 1.00 H new ATOM 0 HD2 LYS A 82 146.533 8.862 -10.732 1.00 1.00 H new ATOM 0 HD3 LYS A 82 145.545 9.857 -11.783 1.00 1.00 H new ATOM 0 HE2 LYS A 82 143.967 10.310 -9.902 1.00 1.00 H new ATOM 0 HE3 LYS A 82 144.910 9.276 -8.846 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 145.509 11.604 -8.557 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 146.831 10.737 -9.177 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 145.917 11.738 -10.200 1.00 1.00 H new ATOM 66 N GLN A 83 142.682 6.550 -14.362 1.00 1.00 N ATOM 67 CA GLN A 83 141.359 6.939 -14.846 1.00 1.00 C ATOM 68 C GLN A 83 140.556 5.733 -15.317 1.00 1.00 C ATOM 69 O GLN A 83 139.349 5.649 -15.088 1.00 1.00 O ATOM 70 CB GLN A 83 141.499 7.932 -16.002 1.00 1.00 C ATOM 71 CG GLN A 83 141.991 7.209 -17.263 1.00 1.00 C ATOM 72 CD GLN A 83 142.428 8.221 -18.311 1.00 1.00 C ATOM 73 OE1 GLN A 83 143.010 9.252 -17.973 1.00 1.00 O ATOM 74 NE2 GLN A 83 142.184 7.986 -19.569 1.00 1.00 N ATOM 0 H GLN A 83 143.383 6.425 -15.092 1.00 1.00 H new ATOM 0 HA GLN A 83 140.827 7.402 -14.015 1.00 1.00 H new ATOM 0 HB2 GLN A 83 140.539 8.410 -16.199 1.00 1.00 H new ATOM 0 HB3 GLN A 83 142.199 8.722 -15.730 1.00 1.00 H new ATOM 0 HG2 GLN A 83 142.823 6.551 -17.013 1.00 1.00 H new ATOM 0 HG3 GLN A 83 141.196 6.579 -17.664 1.00 1.00 H new ATOM 0 HE21 GLN A 83 141.702 7.130 -19.844 1.00 1.00 H new ATOM 0 HE22 GLN A 83 142.475 8.658 -20.279 1.00 1.00 H new ATOM 83 N ALA A 84 141.225 4.818 -16.003 1.00 1.00 N ATOM 84 CA ALA A 84 140.547 3.643 -16.533 1.00 1.00 C ATOM 85 C ALA A 84 139.881 2.837 -15.421 1.00 1.00 C ATOM 86 O ALA A 84 138.700 3.036 -15.134 1.00 1.00 O ATOM 87 CB ALA A 84 141.537 2.763 -17.293 1.00 1.00 C ATOM 0 H ALA A 84 142.224 4.864 -16.204 1.00 1.00 H new ATOM 0 HA ALA A 84 139.769 3.985 -17.216 1.00 1.00 H new ATOM 0 HB1 ALA A 84 141.019 1.888 -17.685 1.00 1.00 H new ATOM 0 HB2 ALA A 84 141.968 3.329 -18.119 1.00 1.00 H new ATOM 0 HB3 ALA A 84 142.331 2.443 -16.619 1.00 1.00 H new ATOM 93 N ILE A 85 140.637 1.924 -14.807 1.00 1.00 N ATOM 94 CA ILE A 85 140.099 1.089 -13.737 1.00 1.00 C ATOM 95 C ILE A 85 139.193 1.911 -12.831 1.00 1.00 C ATOM 96 O ILE A 85 138.311 1.369 -12.158 1.00 1.00 O ATOM 97 CB ILE A 85 141.257 0.465 -12.931 1.00 1.00 C ATOM 98 CG1 ILE A 85 140.751 -0.195 -11.636 1.00 1.00 C ATOM 99 CG2 ILE A 85 142.297 1.528 -12.568 1.00 1.00 C ATOM 100 CD1 ILE A 85 139.873 -1.407 -11.948 1.00 1.00 C ATOM 0 H ILE A 85 141.616 1.747 -15.032 1.00 1.00 H new ATOM 0 HA ILE A 85 139.505 0.286 -14.173 1.00 1.00 H new ATOM 0 HB ILE A 85 141.712 -0.297 -13.564 1.00 1.00 H new ATOM 0 HG12 ILE A 85 141.599 -0.503 -11.025 1.00 1.00 H new ATOM 0 HG13 ILE A 85 140.184 0.529 -11.052 1.00 1.00 H new ATOM 0 HG21 ILE A 85 143.105 1.067 -12.000 1.00 1.00 H new ATOM 0 HG22 ILE A 85 142.700 1.969 -13.480 1.00 1.00 H new ATOM 0 HG23 ILE A 85 141.827 2.306 -11.966 1.00 1.00 H new ATOM 0 HD11 ILE A 85 139.528 -1.856 -11.017 1.00 1.00 H new ATOM 0 HD12 ILE A 85 139.013 -1.091 -12.539 1.00 1.00 H new ATOM 0 HD13 ILE A 85 140.451 -2.140 -12.511 1.00 1.00 H new ATOM 112 N ARG A 86 139.417 3.218 -12.804 1.00 1.00 N ATOM 113 CA ARG A 86 138.616 4.078 -11.955 1.00 1.00 C ATOM 114 C ARG A 86 137.223 4.269 -12.537 1.00 1.00 C ATOM 115 O ARG A 86 136.227 4.015 -11.877 1.00 1.00 O ATOM 116 CB ARG A 86 139.343 5.417 -11.797 1.00 1.00 C ATOM 117 CG ARG A 86 138.715 6.257 -10.672 1.00 1.00 C ATOM 118 CD ARG A 86 139.787 7.127 -10.007 1.00 1.00 C ATOM 119 NE ARG A 86 139.158 8.181 -9.225 1.00 1.00 N ATOM 120 CZ ARG A 86 139.866 8.934 -8.391 1.00 1.00 C ATOM 121 NH1 ARG A 86 141.150 8.739 -8.267 1.00 1.00 N ATOM 122 NH2 ARG A 86 139.275 9.867 -7.697 1.00 1.00 N ATOM 0 H ARG A 86 140.134 3.696 -13.351 1.00 1.00 H new ATOM 0 HA ARG A 86 138.489 3.618 -10.975 1.00 1.00 H new ATOM 0 HB2 ARG A 86 140.396 5.239 -11.578 1.00 1.00 H new ATOM 0 HB3 ARG A 86 139.301 5.970 -12.735 1.00 1.00 H new ATOM 0 HG2 ARG A 86 137.923 6.887 -11.076 1.00 1.00 H new ATOM 0 HG3 ARG A 86 138.255 5.603 -9.932 1.00 1.00 H new ATOM 0 HD2 ARG A 86 140.418 6.513 -9.364 1.00 1.00 H new ATOM 0 HD3 ARG A 86 140.435 7.564 -10.767 1.00 1.00 H new ATOM 0 HE ARG A 86 138.156 8.344 -9.319 1.00 1.00 H new ATOM 0 HH11 ARG A 86 141.610 8.008 -8.810 1.00 1.00 H new ATOM 0 HH12 ARG A 86 141.694 9.317 -7.627 1.00 1.00 H new ATOM 0 HH21 ARG A 86 138.271 10.017 -7.795 1.00 1.00 H new ATOM 0 HH22 ARG A 86 139.817 10.446 -7.056 1.00 1.00 H new ATOM 136 N HIS A 87 137.143 4.728 -13.768 1.00 1.00 N ATOM 137 CA HIS A 87 135.840 4.954 -14.391 1.00 1.00 C ATOM 138 C HIS A 87 135.115 3.646 -14.676 1.00 1.00 C ATOM 139 O HIS A 87 133.893 3.629 -14.843 1.00 1.00 O ATOM 140 CB HIS A 87 136.030 5.736 -15.681 1.00 1.00 C ATOM 141 CG HIS A 87 136.727 7.023 -15.351 1.00 1.00 C ATOM 142 ND1 HIS A 87 136.334 7.815 -14.281 1.00 1.00 N ATOM 143 CD2 HIS A 87 137.790 7.666 -15.929 1.00 1.00 C ATOM 144 CE1 HIS A 87 137.149 8.882 -14.243 1.00 1.00 C ATOM 145 NE2 HIS A 87 138.053 8.846 -15.231 1.00 1.00 N ATOM 0 H HIS A 87 137.946 4.951 -14.356 1.00 1.00 H new ATOM 0 HA HIS A 87 135.224 5.524 -13.696 1.00 1.00 H new ATOM 0 HB2 HIS A 87 136.618 5.157 -16.393 1.00 1.00 H new ATOM 0 HB3 HIS A 87 135.067 5.935 -16.150 1.00 1.00 H new ATOM 0 HD2 HIS A 87 138.339 7.315 -16.790 1.00 1.00 H new ATOM 0 HE1 HIS A 87 137.084 9.670 -13.508 1.00 1.00 H new ATOM 0 HE2 HIS A 87 138.779 9.534 -15.431 1.00 1.00 H new ATOM 153 N PHE A 88 135.860 2.553 -14.727 1.00 1.00 N ATOM 154 CA PHE A 88 135.250 1.259 -14.986 1.00 1.00 C ATOM 155 C PHE A 88 134.353 0.860 -13.822 1.00 1.00 C ATOM 156 O PHE A 88 133.248 0.356 -14.020 1.00 1.00 O ATOM 157 CB PHE A 88 136.337 0.194 -15.227 1.00 1.00 C ATOM 158 CG PHE A 88 136.715 0.148 -16.697 1.00 1.00 C ATOM 159 CD1 PHE A 88 135.751 -0.189 -17.656 1.00 1.00 C ATOM 160 CD2 PHE A 88 138.027 0.437 -17.099 1.00 1.00 C ATOM 161 CE1 PHE A 88 136.096 -0.236 -19.014 1.00 1.00 C ATOM 162 CE2 PHE A 88 138.369 0.390 -18.457 1.00 1.00 C ATOM 163 CZ PHE A 88 137.406 0.054 -19.412 1.00 1.00 C ATOM 0 H PHE A 88 136.871 2.535 -14.595 1.00 1.00 H new ATOM 0 HA PHE A 88 134.637 1.331 -15.885 1.00 1.00 H new ATOM 0 HB2 PHE A 88 137.217 0.421 -14.625 1.00 1.00 H new ATOM 0 HB3 PHE A 88 135.975 -0.783 -14.907 1.00 1.00 H new ATOM 0 HD1 PHE A 88 134.740 -0.413 -17.349 1.00 1.00 H new ATOM 0 HD2 PHE A 88 138.773 0.696 -16.362 1.00 1.00 H new ATOM 0 HE1 PHE A 88 135.352 -0.496 -19.752 1.00 1.00 H new ATOM 0 HE2 PHE A 88 139.379 0.614 -18.766 1.00 1.00 H new ATOM 0 HZ PHE A 88 137.673 0.018 -20.458 1.00 1.00 H new ATOM 173 N VAL A 89 134.829 1.086 -12.605 1.00 1.00 N ATOM 174 CA VAL A 89 134.039 0.739 -11.433 1.00 1.00 C ATOM 175 C VAL A 89 132.777 1.608 -11.357 1.00 1.00 C ATOM 176 O VAL A 89 131.741 1.173 -10.853 1.00 1.00 O ATOM 177 CB VAL A 89 134.886 0.919 -10.155 1.00 1.00 C ATOM 178 CG1 VAL A 89 134.798 2.368 -9.666 1.00 1.00 C ATOM 179 CG2 VAL A 89 134.372 -0.024 -9.063 1.00 1.00 C ATOM 0 H VAL A 89 135.740 1.500 -12.406 1.00 1.00 H new ATOM 0 HA VAL A 89 133.735 -0.304 -11.515 1.00 1.00 H new ATOM 0 HB VAL A 89 135.926 0.683 -10.381 1.00 1.00 H new ATOM 0 HG11 VAL A 89 135.399 2.485 -8.764 1.00 1.00 H new ATOM 0 HG12 VAL A 89 135.173 3.037 -10.441 1.00 1.00 H new ATOM 0 HG13 VAL A 89 133.760 2.615 -9.445 1.00 1.00 H new ATOM 0 HG21 VAL A 89 134.970 0.103 -8.161 1.00 1.00 H new ATOM 0 HG22 VAL A 89 133.330 0.208 -8.843 1.00 1.00 H new ATOM 0 HG23 VAL A 89 134.449 -1.055 -9.407 1.00 1.00 H new ATOM 189 N ASP A 90 132.882 2.844 -11.841 1.00 1.00 N ATOM 190 CA ASP A 90 131.747 3.767 -11.798 1.00 1.00 C ATOM 191 C ASP A 90 130.557 3.183 -12.552 1.00 1.00 C ATOM 192 O ASP A 90 129.416 3.315 -12.128 1.00 1.00 O ATOM 193 CB ASP A 90 132.135 5.116 -12.421 1.00 1.00 C ATOM 194 CG ASP A 90 131.116 6.190 -12.050 1.00 1.00 C ATOM 195 OD1 ASP A 90 130.088 5.842 -11.499 1.00 1.00 O ATOM 196 OD2 ASP A 90 131.386 7.352 -12.318 1.00 1.00 O ATOM 0 H ASP A 90 133.728 3.227 -12.262 1.00 1.00 H new ATOM 0 HA ASP A 90 131.469 3.919 -10.755 1.00 1.00 H new ATOM 0 HB2 ASP A 90 133.126 5.411 -12.075 1.00 1.00 H new ATOM 0 HB3 ASP A 90 132.192 5.019 -13.505 1.00 1.00 H new ATOM 201 N GLU A 91 130.822 2.537 -13.672 1.00 1.00 N ATOM 202 CA GLU A 91 129.741 1.938 -14.443 1.00 1.00 C ATOM 203 C GLU A 91 129.186 0.727 -13.707 1.00 1.00 C ATOM 204 O GLU A 91 128.003 0.397 -13.819 1.00 1.00 O ATOM 205 CB GLU A 91 130.243 1.530 -15.828 1.00 1.00 C ATOM 206 CG GLU A 91 130.667 2.777 -16.605 1.00 1.00 C ATOM 207 CD GLU A 91 129.454 3.659 -16.883 1.00 1.00 C ATOM 208 OE1 GLU A 91 128.348 3.149 -16.816 1.00 1.00 O ATOM 209 OE2 GLU A 91 129.649 4.832 -17.159 1.00 1.00 O ATOM 0 H GLU A 91 131.755 2.413 -14.065 1.00 1.00 H new ATOM 0 HA GLU A 91 128.945 2.673 -14.564 1.00 1.00 H new ATOM 0 HB2 GLU A 91 131.085 0.844 -15.734 1.00 1.00 H new ATOM 0 HB3 GLU A 91 129.459 1.000 -16.369 1.00 1.00 H new ATOM 0 HG2 GLU A 91 131.409 3.335 -16.035 1.00 1.00 H new ATOM 0 HG3 GLU A 91 131.138 2.487 -17.544 1.00 1.00 H new ATOM 216 N ALA A 92 130.051 0.074 -12.945 1.00 1.00 N ATOM 217 CA ALA A 92 129.643 -1.095 -12.181 1.00 1.00 C ATOM 218 C ALA A 92 128.754 -0.685 -11.021 1.00 1.00 C ATOM 219 O ALA A 92 127.583 -1.062 -10.960 1.00 1.00 O ATOM 220 CB ALA A 92 130.861 -1.839 -11.654 1.00 1.00 C ATOM 0 H ALA A 92 131.032 0.331 -12.840 1.00 1.00 H new ATOM 0 HA ALA A 92 129.083 -1.756 -12.843 1.00 1.00 H new ATOM 0 HB1 ALA A 92 130.537 -2.710 -11.085 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.480 -2.162 -12.491 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.439 -1.179 -11.008 1.00 1.00 H new ATOM 226 N VAL A 93 129.319 0.071 -10.088 1.00 1.00 N ATOM 227 CA VAL A 93 128.563 0.501 -8.916 1.00 1.00 C ATOM 228 C VAL A 93 127.164 0.948 -9.312 1.00 1.00 C ATOM 229 O VAL A 93 126.183 0.633 -8.635 1.00 1.00 O ATOM 230 CB VAL A 93 129.304 1.652 -8.200 1.00 1.00 C ATOM 231 CG1 VAL A 93 129.040 2.977 -8.916 1.00 1.00 C ATOM 232 CG2 VAL A 93 128.808 1.754 -6.757 1.00 1.00 C ATOM 0 H VAL A 93 130.285 0.396 -10.117 1.00 1.00 H new ATOM 0 HA VAL A 93 128.474 -0.345 -8.234 1.00 1.00 H new ATOM 0 HB VAL A 93 130.374 1.446 -8.213 1.00 1.00 H new ATOM 0 HG11 VAL A 93 129.568 3.780 -8.402 1.00 1.00 H new ATOM 0 HG12 VAL A 93 129.394 2.911 -9.945 1.00 1.00 H new ATOM 0 HG13 VAL A 93 127.970 3.186 -8.913 1.00 1.00 H new ATOM 0 HG21 VAL A 93 129.329 2.566 -6.250 1.00 1.00 H new ATOM 0 HG22 VAL A 93 127.736 1.953 -6.754 1.00 1.00 H new ATOM 0 HG23 VAL A 93 129.004 0.816 -6.238 1.00 1.00 H new ATOM 242 N LYS A 94 127.078 1.670 -10.412 1.00 1.00 N ATOM 243 CA LYS A 94 125.793 2.135 -10.877 1.00 1.00 C ATOM 244 C LYS A 94 124.934 0.953 -11.281 1.00 1.00 C ATOM 245 O LYS A 94 123.922 0.664 -10.648 1.00 1.00 O ATOM 246 CB LYS A 94 125.981 3.077 -12.058 1.00 1.00 C ATOM 247 CG LYS A 94 126.609 4.382 -11.563 1.00 1.00 C ATOM 248 CD LYS A 94 126.922 5.291 -12.758 1.00 1.00 C ATOM 249 CE LYS A 94 125.633 5.935 -13.280 1.00 1.00 C ATOM 250 NZ LYS A 94 125.974 7.006 -14.251 1.00 1.00 N ATOM 0 H LYS A 94 127.872 1.943 -10.991 1.00 1.00 H new ATOM 0 HA LYS A 94 125.294 2.675 -10.072 1.00 1.00 H new ATOM 0 HB2 LYS A 94 126.620 2.614 -12.810 1.00 1.00 H new ATOM 0 HB3 LYS A 94 125.022 3.278 -12.535 1.00 1.00 H new ATOM 0 HG2 LYS A 94 125.928 4.887 -10.878 1.00 1.00 H new ATOM 0 HG3 LYS A 94 127.522 4.169 -11.007 1.00 1.00 H new ATOM 0 HD2 LYS A 94 127.630 6.065 -12.461 1.00 1.00 H new ATOM 0 HD3 LYS A 94 127.396 4.712 -13.551 1.00 1.00 H new ATOM 0 HE2 LYS A 94 125.005 5.183 -13.757 1.00 1.00 H new ATOM 0 HE3 LYS A 94 125.059 6.350 -12.451 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 125.100 7.444 -14.606 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 126.557 7.728 -13.781 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 126.504 6.597 -15.047 1.00 1.00 H new ATOM 264 N GLN A 95 125.327 0.302 -12.372 1.00 1.00 N ATOM 265 CA GLN A 95 124.563 -0.829 -12.901 1.00 1.00 C ATOM 266 C GLN A 95 123.936 -1.645 -11.774 1.00 1.00 C ATOM 267 O GLN A 95 122.743 -1.947 -11.815 1.00 1.00 O ATOM 268 CB GLN A 95 125.470 -1.739 -13.743 1.00 1.00 C ATOM 269 CG GLN A 95 124.615 -2.645 -14.639 1.00 1.00 C ATOM 270 CD GLN A 95 123.876 -3.671 -13.786 1.00 1.00 C ATOM 271 OE1 GLN A 95 124.418 -4.159 -12.794 1.00 1.00 O ATOM 272 NE2 GLN A 95 122.664 -4.027 -14.111 1.00 1.00 N ATOM 0 H GLN A 95 126.164 0.534 -12.906 1.00 1.00 H new ATOM 0 HA GLN A 95 123.767 -0.427 -13.527 1.00 1.00 H new ATOM 0 HB2 GLN A 95 126.139 -1.134 -14.355 1.00 1.00 H new ATOM 0 HB3 GLN A 95 126.097 -2.346 -13.090 1.00 1.00 H new ATOM 0 HG2 GLN A 95 123.900 -2.045 -15.202 1.00 1.00 H new ATOM 0 HG3 GLN A 95 125.248 -3.153 -15.367 1.00 1.00 H new ATOM 0 HE21 GLN A 95 122.217 -3.622 -14.933 1.00 1.00 H new ATOM 0 HE22 GLN A 95 122.164 -4.711 -13.543 1.00 1.00 H new ATOM 281 N VAL A 96 124.725 -1.983 -10.759 1.00 1.00 N ATOM 282 CA VAL A 96 124.188 -2.740 -9.643 1.00 1.00 C ATOM 283 C VAL A 96 123.208 -1.890 -8.848 1.00 1.00 C ATOM 284 O VAL A 96 122.104 -2.331 -8.547 1.00 1.00 O ATOM 285 CB VAL A 96 125.327 -3.191 -8.748 1.00 1.00 C ATOM 286 CG1 VAL A 96 124.769 -3.869 -7.500 1.00 1.00 C ATOM 287 CG2 VAL A 96 126.220 -4.164 -9.523 1.00 1.00 C ATOM 0 H VAL A 96 125.715 -1.750 -10.689 1.00 1.00 H new ATOM 0 HA VAL A 96 123.657 -3.612 -10.026 1.00 1.00 H new ATOM 0 HB VAL A 96 125.916 -2.327 -8.441 1.00 1.00 H new ATOM 0 HG11 VAL A 96 125.592 -4.190 -6.862 1.00 1.00 H new ATOM 0 HG12 VAL A 96 124.140 -3.166 -6.954 1.00 1.00 H new ATOM 0 HG13 VAL A 96 124.176 -4.736 -7.791 1.00 1.00 H new ATOM 0 HG21 VAL A 96 127.041 -4.492 -8.885 1.00 1.00 H new ATOM 0 HG22 VAL A 96 125.633 -5.029 -9.832 1.00 1.00 H new ATOM 0 HG23 VAL A 96 126.623 -3.665 -10.404 1.00 1.00 H new ATOM 297 N ALA A 97 123.631 -0.670 -8.493 1.00 1.00 N ATOM 298 CA ALA A 97 122.786 0.237 -7.720 1.00 1.00 C ATOM 299 C ALA A 97 121.331 0.079 -8.144 1.00 1.00 C ATOM 300 O ALA A 97 120.430 0.016 -7.312 1.00 1.00 O ATOM 301 CB ALA A 97 123.228 1.683 -7.943 1.00 1.00 C ATOM 0 H ALA A 97 124.549 -0.294 -8.729 1.00 1.00 H new ATOM 0 HA ALA A 97 122.883 -0.009 -6.662 1.00 1.00 H new ATOM 0 HB1 ALA A 97 122.592 2.351 -7.363 1.00 1.00 H new ATOM 0 HB2 ALA A 97 124.264 1.800 -7.624 1.00 1.00 H new ATOM 0 HB3 ALA A 97 123.144 1.930 -9.001 1.00 1.00 H new ATOM 307 N HIS A 98 121.120 -0.013 -9.455 1.00 1.00 N ATOM 308 CA HIS A 98 119.775 -0.196 -9.984 1.00 1.00 C ATOM 309 C HIS A 98 119.261 -1.602 -9.676 1.00 1.00 C ATOM 310 O HIS A 98 118.098 -1.788 -9.323 1.00 1.00 O ATOM 311 CB HIS A 98 119.780 0.024 -11.495 1.00 1.00 C ATOM 312 CG HIS A 98 119.989 1.483 -11.789 1.00 1.00 C ATOM 313 ND1 HIS A 98 121.250 2.056 -11.829 1.00 1.00 N ATOM 314 CD2 HIS A 98 119.105 2.499 -12.052 1.00 1.00 C ATOM 315 CE1 HIS A 98 121.092 3.363 -12.107 1.00 1.00 C ATOM 316 NE2 HIS A 98 119.803 3.686 -12.251 1.00 1.00 N ATOM 0 H HIS A 98 121.854 0.036 -10.161 1.00 1.00 H new ATOM 0 HA HIS A 98 119.116 0.531 -9.509 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.571 -0.568 -11.957 1.00 1.00 H new ATOM 0 HB3 HIS A 98 118.837 -0.313 -11.925 1.00 1.00 H new ATOM 0 HD1 HIS A 98 122.136 1.575 -11.676 1.00 1.00 H new ATOM 0 HD2 HIS A 98 118.031 2.393 -12.098 1.00 1.00 H new ATOM 0 HE1 HIS A 98 121.907 4.065 -12.202 1.00 1.00 H new ATOM 324 N ALA A 99 120.141 -2.586 -9.837 1.00 1.00 N ATOM 325 CA ALA A 99 119.772 -3.979 -9.604 1.00 1.00 C ATOM 326 C ALA A 99 119.016 -4.133 -8.289 1.00 1.00 C ATOM 327 O ALA A 99 117.868 -4.583 -8.277 1.00 1.00 O ATOM 328 CB ALA A 99 121.024 -4.863 -9.561 1.00 1.00 C ATOM 0 H ALA A 99 121.109 -2.446 -10.126 1.00 1.00 H new ATOM 0 HA ALA A 99 119.127 -4.290 -10.426 1.00 1.00 H new ATOM 0 HB1 ALA A 99 120.732 -5.899 -9.387 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.554 -4.790 -10.511 1.00 1.00 H new ATOM 0 HB3 ALA A 99 121.677 -4.529 -8.755 1.00 1.00 H new ATOM 334 N ARG A 100 119.663 -3.769 -7.181 1.00 1.00 N ATOM 335 CA ARG A 100 119.043 -3.887 -5.859 1.00 1.00 C ATOM 336 C ARG A 100 118.600 -2.537 -5.304 1.00 1.00 C ATOM 337 O ARG A 100 118.836 -2.236 -4.133 1.00 1.00 O ATOM 338 CB ARG A 100 120.009 -4.534 -4.876 1.00 1.00 C ATOM 339 CG ARG A 100 120.240 -5.992 -5.264 1.00 1.00 C ATOM 340 CD ARG A 100 121.178 -6.643 -4.249 1.00 1.00 C ATOM 341 NE ARG A 100 121.405 -8.038 -4.606 1.00 1.00 N ATOM 342 CZ ARG A 100 122.346 -8.380 -5.479 1.00 1.00 C ATOM 343 NH1 ARG A 100 123.082 -7.458 -6.036 1.00 1.00 N ATOM 344 NH2 ARG A 100 122.540 -9.637 -5.772 1.00 1.00 N ATOM 0 H ARG A 100 120.611 -3.392 -7.171 1.00 1.00 H new ATOM 0 HA ARG A 100 118.158 -4.511 -5.983 1.00 1.00 H new ATOM 0 HB2 ARG A 100 120.956 -3.994 -4.873 1.00 1.00 H new ATOM 0 HB3 ARG A 100 119.606 -4.476 -3.865 1.00 1.00 H new ATOM 0 HG2 ARG A 100 119.291 -6.527 -5.294 1.00 1.00 H new ATOM 0 HG3 ARG A 100 120.671 -6.050 -6.264 1.00 1.00 H new ATOM 0 HD2 ARG A 100 122.127 -6.107 -4.221 1.00 1.00 H new ATOM 0 HD3 ARG A 100 120.747 -6.580 -3.250 1.00 1.00 H new ATOM 0 HE ARG A 100 120.831 -8.764 -4.178 1.00 1.00 H new ATOM 0 HH11 ARG A 100 122.934 -6.477 -5.801 1.00 1.00 H new ATOM 0 HH12 ARG A 100 123.805 -7.719 -6.707 1.00 1.00 H new ATOM 0 HH21 ARG A 100 121.969 -10.358 -5.331 1.00 1.00 H new ATOM 0 HH22 ARG A 100 123.263 -9.899 -6.442 1.00 1.00 H new ATOM 358 N THR A 101 117.919 -1.743 -6.119 1.00 1.00 N ATOM 359 CA THR A 101 117.391 -0.456 -5.668 1.00 1.00 C ATOM 360 C THR A 101 115.948 -0.655 -5.179 1.00 1.00 C ATOM 361 O THR A 101 115.532 -0.046 -4.191 1.00 1.00 O ATOM 362 CB THR A 101 117.414 0.579 -6.821 1.00 1.00 C ATOM 363 OG1 THR A 101 118.593 1.358 -6.720 1.00 1.00 O ATOM 364 CG2 THR A 101 116.188 1.519 -6.762 1.00 1.00 C ATOM 0 H THR A 101 117.718 -1.964 -7.094 1.00 1.00 H new ATOM 0 HA THR A 101 118.013 -0.078 -4.857 1.00 1.00 H new ATOM 0 HB THR A 101 117.387 0.037 -7.766 1.00 1.00 H new ATOM 0 HG1 THR A 101 119.371 0.766 -6.645 1.00 1.00 H new ATOM 0 HG21 THR A 101 116.236 2.232 -7.585 1.00 1.00 H new ATOM 0 HG22 THR A 101 115.274 0.931 -6.845 1.00 1.00 H new ATOM 0 HG23 THR A 101 116.188 2.058 -5.815 1.00 1.00 H new ATOM 372 N PRO A 102 115.170 -1.472 -5.863 1.00 1.00 N ATOM 373 CA PRO A 102 113.755 -1.706 -5.495 1.00 1.00 C ATOM 374 C PRO A 102 113.649 -2.723 -4.379 1.00 1.00 C ATOM 375 O PRO A 102 112.575 -2.949 -3.820 1.00 1.00 O ATOM 376 CB PRO A 102 113.139 -2.228 -6.799 1.00 1.00 C ATOM 377 CG PRO A 102 114.248 -2.935 -7.513 1.00 1.00 C ATOM 378 CD PRO A 102 115.555 -2.291 -7.035 1.00 1.00 C ATOM 0 HA PRO A 102 113.251 -0.816 -5.118 1.00 1.00 H new ATOM 0 HB2 PRO A 102 112.309 -2.905 -6.597 1.00 1.00 H new ATOM 0 HB3 PRO A 102 112.744 -1.410 -7.401 1.00 1.00 H new ATOM 0 HG2 PRO A 102 114.236 -4.001 -7.288 1.00 1.00 H new ATOM 0 HG3 PRO A 102 114.139 -2.836 -8.593 1.00 1.00 H new ATOM 0 HD2 PRO A 102 116.292 -3.047 -6.764 1.00 1.00 H new ATOM 0 HD3 PRO A 102 116.002 -1.677 -7.817 1.00 1.00 H new ATOM 386 N GLU A 103 114.780 -3.340 -4.073 1.00 1.00 N ATOM 387 CA GLU A 103 114.837 -4.343 -3.035 1.00 1.00 C ATOM 388 C GLU A 103 114.946 -3.698 -1.659 1.00 1.00 C ATOM 389 O GLU A 103 114.289 -4.124 -0.709 1.00 1.00 O ATOM 390 CB GLU A 103 116.049 -5.233 -3.287 1.00 1.00 C ATOM 391 CG GLU A 103 116.072 -6.357 -2.260 1.00 1.00 C ATOM 392 CD GLU A 103 117.257 -7.278 -2.529 1.00 1.00 C ATOM 393 OE1 GLU A 103 118.124 -6.885 -3.291 1.00 1.00 O ATOM 394 OE2 GLU A 103 117.283 -8.359 -1.966 1.00 1.00 O ATOM 0 H GLU A 103 115.671 -3.159 -4.534 1.00 1.00 H new ATOM 0 HA GLU A 103 113.921 -4.934 -3.056 1.00 1.00 H new ATOM 0 HB2 GLU A 103 116.007 -5.647 -4.295 1.00 1.00 H new ATOM 0 HB3 GLU A 103 116.965 -4.646 -3.221 1.00 1.00 H new ATOM 0 HG2 GLU A 103 116.143 -5.942 -1.255 1.00 1.00 H new ATOM 0 HG3 GLU A 103 115.142 -6.923 -2.306 1.00 1.00 H new ATOM 401 N ILE A 104 115.786 -2.677 -1.559 1.00 1.00 N ATOM 402 CA ILE A 104 115.989 -1.982 -0.295 1.00 1.00 C ATOM 403 C ILE A 104 114.694 -1.343 0.190 1.00 1.00 C ATOM 404 O ILE A 104 114.321 -1.482 1.352 1.00 1.00 O ATOM 405 CB ILE A 104 117.055 -0.897 -0.474 1.00 1.00 C ATOM 406 CG1 ILE A 104 118.343 -1.520 -1.026 1.00 1.00 C ATOM 407 CG2 ILE A 104 117.349 -0.245 0.874 1.00 1.00 C ATOM 408 CD1 ILE A 104 119.287 -0.415 -1.512 1.00 1.00 C ATOM 0 H ILE A 104 116.337 -2.312 -2.336 1.00 1.00 H new ATOM 0 HA ILE A 104 116.317 -2.708 0.449 1.00 1.00 H new ATOM 0 HB ILE A 104 116.687 -0.146 -1.173 1.00 1.00 H new ATOM 0 HG12 ILE A 104 118.831 -2.114 -0.253 1.00 1.00 H new ATOM 0 HG13 ILE A 104 118.108 -2.197 -1.847 1.00 1.00 H new ATOM 0 HG21 ILE A 104 118.108 0.527 0.747 1.00 1.00 H new ATOM 0 HG22 ILE A 104 116.437 0.204 1.268 1.00 1.00 H new ATOM 0 HG23 ILE A 104 117.713 -1.000 1.572 1.00 1.00 H new ATOM 0 HD11 ILE A 104 120.201 -0.863 -1.903 1.00 1.00 H new ATOM 0 HD12 ILE A 104 118.799 0.160 -2.299 1.00 1.00 H new ATOM 0 HD13 ILE A 104 119.534 0.245 -0.680 1.00 1.00 H new ATOM 420 N ARG A 105 114.010 -0.641 -0.707 1.00 1.00 N ATOM 421 CA ARG A 105 112.760 0.017 -0.336 1.00 1.00 C ATOM 422 C ARG A 105 111.710 -1.011 0.088 1.00 1.00 C ATOM 423 O ARG A 105 111.049 -0.855 1.116 1.00 1.00 O ATOM 424 CB ARG A 105 112.227 0.849 -1.515 1.00 1.00 C ATOM 425 CG ARG A 105 113.062 2.124 -1.670 1.00 1.00 C ATOM 426 CD ARG A 105 112.555 2.931 -2.870 1.00 1.00 C ATOM 427 NE ARG A 105 113.271 4.206 -2.958 1.00 1.00 N ATOM 428 CZ ARG A 105 114.444 4.302 -3.576 1.00 1.00 C ATOM 429 NH1 ARG A 105 114.981 3.246 -4.117 1.00 1.00 N ATOM 430 NH2 ARG A 105 115.057 5.453 -3.638 1.00 1.00 N ATOM 0 H ARG A 105 114.292 -0.513 -1.679 1.00 1.00 H new ATOM 0 HA ARG A 105 112.961 0.677 0.508 1.00 1.00 H new ATOM 0 HB2 ARG A 105 112.267 0.263 -2.433 1.00 1.00 H new ATOM 0 HB3 ARG A 105 111.181 1.106 -1.347 1.00 1.00 H new ATOM 0 HG2 ARG A 105 112.998 2.725 -0.763 1.00 1.00 H new ATOM 0 HG3 ARG A 105 114.112 1.868 -1.809 1.00 1.00 H new ATOM 0 HD2 ARG A 105 112.698 2.361 -3.788 1.00 1.00 H new ATOM 0 HD3 ARG A 105 111.485 3.112 -2.770 1.00 1.00 H new ATOM 0 HE ARG A 105 112.860 5.039 -2.536 1.00 1.00 H new ATOM 0 HH11 ARG A 105 114.502 2.347 -4.066 1.00 1.00 H new ATOM 0 HH12 ARG A 105 115.881 3.318 -4.592 1.00 1.00 H new ATOM 0 HH21 ARG A 105 114.636 6.279 -3.212 1.00 1.00 H new ATOM 0 HH22 ARG A 105 115.957 5.527 -4.112 1.00 1.00 H new ATOM 444 N GLN A 106 111.553 -2.054 -0.718 1.00 1.00 N ATOM 445 CA GLN A 106 110.567 -3.094 -0.423 1.00 1.00 C ATOM 446 C GLN A 106 110.933 -3.848 0.851 1.00 1.00 C ATOM 447 O GLN A 106 110.064 -4.174 1.659 1.00 1.00 O ATOM 448 CB GLN A 106 110.465 -4.075 -1.594 1.00 1.00 C ATOM 449 CG GLN A 106 109.804 -3.378 -2.785 1.00 1.00 C ATOM 450 CD GLN A 106 109.771 -4.324 -3.981 1.00 1.00 C ATOM 451 OE1 GLN A 106 108.625 -4.651 -4.510 1.00 1.00 O flip ATOM 452 NE2 GLN A 106 110.818 -4.777 -4.442 1.00 1.00 N flip ATOM 0 H GLN A 106 112.088 -2.204 -1.573 1.00 1.00 H new ATOM 0 HA GLN A 106 109.602 -2.610 -0.274 1.00 1.00 H new ATOM 0 HB2 GLN A 106 111.457 -4.431 -1.872 1.00 1.00 H new ATOM 0 HB3 GLN A 106 109.883 -4.949 -1.301 1.00 1.00 H new ATOM 0 HG2 GLN A 106 108.791 -3.072 -2.523 1.00 1.00 H new ATOM 0 HG3 GLN A 106 110.355 -2.473 -3.040 1.00 1.00 H new ATOM 0 HE21 GLN A 106 111.713 -4.519 -4.025 1.00 1.00 H new ATOM 0 HE22 GLN A 106 110.791 -5.411 -5.241 1.00 1.00 H new ATOM 461 N ASP A 107 112.225 -4.115 1.032 1.00 1.00 N ATOM 462 CA ASP A 107 112.705 -4.823 2.218 1.00 1.00 C ATOM 463 C ASP A 107 113.925 -4.119 2.786 1.00 1.00 C ATOM 464 O ASP A 107 115.031 -4.652 2.746 1.00 1.00 O ATOM 465 CB ASP A 107 113.071 -6.267 1.868 1.00 1.00 C ATOM 466 CG ASP A 107 111.808 -7.073 1.588 1.00 1.00 C ATOM 467 OD1 ASP A 107 110.739 -6.604 1.943 1.00 1.00 O ATOM 468 OD2 ASP A 107 111.927 -8.148 1.022 1.00 1.00 O ATOM 0 H ASP A 107 112.958 -3.852 0.373 1.00 1.00 H new ATOM 0 HA ASP A 107 111.908 -4.828 2.961 1.00 1.00 H new ATOM 0 HB2 ASP A 107 113.724 -6.284 0.995 1.00 1.00 H new ATOM 0 HB3 ASP A 107 113.626 -6.719 2.690 1.00 1.00 H new ATOM 473 N ALA A 108 113.714 -2.920 3.316 1.00 1.00 N ATOM 474 CA ALA A 108 114.812 -2.160 3.895 1.00 1.00 C ATOM 475 C ALA A 108 115.286 -2.850 5.162 1.00 1.00 C ATOM 476 O ALA A 108 115.289 -2.265 6.244 1.00 1.00 O ATOM 477 CB ALA A 108 114.362 -0.732 4.206 1.00 1.00 C ATOM 0 H ALA A 108 112.805 -2.459 3.356 1.00 1.00 H new ATOM 0 HA ALA A 108 115.634 -2.112 3.181 1.00 1.00 H new ATOM 0 HB1 ALA A 108 115.193 -0.175 4.639 1.00 1.00 H new ATOM 0 HB2 ALA A 108 114.038 -0.244 3.287 1.00 1.00 H new ATOM 0 HB3 ALA A 108 113.534 -0.758 4.915 1.00 1.00 H new ATOM 483 N GLU A 109 115.677 -4.112 5.007 1.00 1.00 N ATOM 484 CA GLU A 109 116.152 -4.925 6.121 1.00 1.00 C ATOM 485 C GLU A 109 117.568 -5.408 5.834 1.00 1.00 C ATOM 486 O GLU A 109 118.364 -5.611 6.749 1.00 1.00 O ATOM 487 CB GLU A 109 115.221 -6.127 6.297 1.00 1.00 C ATOM 488 CG GLU A 109 113.825 -5.643 6.701 1.00 1.00 C ATOM 489 CD GLU A 109 113.873 -4.984 8.074 1.00 1.00 C ATOM 490 OE1 GLU A 109 114.809 -5.260 8.807 1.00 1.00 O ATOM 491 OE2 GLU A 109 112.975 -4.216 8.374 1.00 1.00 O ATOM 0 H GLU A 109 115.673 -4.597 4.110 1.00 1.00 H new ATOM 0 HA GLU A 109 116.157 -4.330 7.034 1.00 1.00 H new ATOM 0 HB2 GLU A 109 115.165 -6.695 5.368 1.00 1.00 H new ATOM 0 HB3 GLU A 109 115.618 -6.799 7.058 1.00 1.00 H new ATOM 0 HG2 GLU A 109 113.450 -4.934 5.962 1.00 1.00 H new ATOM 0 HG3 GLU A 109 113.131 -6.484 6.717 1.00 1.00 H new ATOM 498 N PHE A 110 117.873 -5.588 4.551 1.00 1.00 N ATOM 499 CA PHE A 110 119.199 -6.042 4.134 1.00 1.00 C ATOM 500 C PHE A 110 120.118 -4.837 3.877 1.00 1.00 C ATOM 501 O PHE A 110 121.289 -4.993 3.535 1.00 1.00 O ATOM 502 CB PHE A 110 119.064 -6.913 2.855 1.00 1.00 C ATOM 503 CG PHE A 110 119.276 -6.076 1.606 1.00 1.00 C ATOM 504 CD1 PHE A 110 120.568 -5.918 1.092 1.00 1.00 C ATOM 505 CD2 PHE A 110 118.192 -5.453 0.973 1.00 1.00 C ATOM 506 CE1 PHE A 110 120.777 -5.139 -0.054 1.00 1.00 C ATOM 507 CE2 PHE A 110 118.404 -4.680 -0.172 1.00 1.00 C ATOM 508 CZ PHE A 110 119.689 -4.522 -0.687 1.00 1.00 C ATOM 0 H PHE A 110 117.222 -5.427 3.783 1.00 1.00 H new ATOM 0 HA PHE A 110 119.644 -6.642 4.927 1.00 1.00 H new ATOM 0 HB2 PHE A 110 119.793 -7.723 2.883 1.00 1.00 H new ATOM 0 HB3 PHE A 110 118.076 -7.373 2.826 1.00 1.00 H new ATOM 0 HD1 PHE A 110 121.405 -6.397 1.579 1.00 1.00 H new ATOM 0 HD2 PHE A 110 117.194 -5.570 1.369 1.00 1.00 H new ATOM 0 HE1 PHE A 110 121.774 -5.014 -0.449 1.00 1.00 H new ATOM 0 HE2 PHE A 110 117.567 -4.203 -0.660 1.00 1.00 H new ATOM 0 HZ PHE A 110 119.847 -3.925 -1.573 1.00 1.00 H new ATOM 518 N GLY A 111 119.577 -3.639 4.054 1.00 1.00 N ATOM 519 CA GLY A 111 120.361 -2.433 3.833 1.00 1.00 C ATOM 520 C GLY A 111 121.416 -2.246 4.919 1.00 1.00 C ATOM 521 O GLY A 111 122.598 -2.070 4.640 1.00 1.00 O ATOM 0 H GLY A 111 118.613 -3.478 4.346 1.00 1.00 H new ATOM 0 HA2 GLY A 111 120.846 -2.486 2.858 1.00 1.00 H new ATOM 0 HA3 GLY A 111 119.700 -1.566 3.813 1.00 1.00 H new ATOM 525 N ARG A 112 120.970 -2.279 6.163 1.00 1.00 N ATOM 526 CA ARG A 112 121.870 -2.100 7.296 1.00 1.00 C ATOM 527 C ARG A 112 122.937 -3.187 7.313 1.00 1.00 C ATOM 528 O ARG A 112 124.076 -2.953 7.716 1.00 1.00 O ATOM 529 CB ARG A 112 121.077 -2.118 8.604 1.00 1.00 C ATOM 530 CG ARG A 112 119.723 -1.418 8.400 1.00 1.00 C ATOM 531 CD ARG A 112 119.924 -0.033 7.762 1.00 1.00 C ATOM 532 NE ARG A 112 118.813 0.842 8.120 1.00 1.00 N ATOM 533 CZ ARG A 112 117.616 0.694 7.564 1.00 1.00 C ATOM 534 NH1 ARG A 112 117.410 -0.265 6.705 1.00 1.00 N ATOM 535 NH2 ARG A 112 116.645 1.506 7.880 1.00 1.00 N ATOM 0 H ARG A 112 119.993 -2.427 6.417 1.00 1.00 H new ATOM 0 HA ARG A 112 122.365 -1.134 7.195 1.00 1.00 H new ATOM 0 HB2 ARG A 112 120.920 -3.146 8.931 1.00 1.00 H new ATOM 0 HB3 ARG A 112 121.642 -1.616 9.390 1.00 1.00 H new ATOM 0 HG2 ARG A 112 119.083 -2.029 7.763 1.00 1.00 H new ATOM 0 HG3 ARG A 112 119.213 -1.313 9.358 1.00 1.00 H new ATOM 0 HD2 ARG A 112 120.865 0.401 8.101 1.00 1.00 H new ATOM 0 HD3 ARG A 112 119.990 -0.128 6.678 1.00 1.00 H new ATOM 0 HE ARG A 112 118.958 1.580 8.809 1.00 1.00 H new ATOM 0 HH11 ARG A 112 118.168 -0.902 6.460 1.00 1.00 H new ATOM 0 HH12 ARG A 112 116.491 -0.379 6.278 1.00 1.00 H new ATOM 0 HH21 ARG A 112 116.805 2.255 8.554 1.00 1.00 H new ATOM 0 HH22 ARG A 112 115.726 1.392 7.453 1.00 1.00 H new ATOM 549 N GLN A 113 122.563 -4.377 6.865 1.00 1.00 N ATOM 550 CA GLN A 113 123.502 -5.493 6.825 1.00 1.00 C ATOM 551 C GLN A 113 124.595 -5.227 5.797 1.00 1.00 C ATOM 552 O GLN A 113 125.658 -5.847 5.829 1.00 1.00 O ATOM 553 CB GLN A 113 122.758 -6.775 6.464 1.00 1.00 C ATOM 554 CG GLN A 113 121.891 -7.212 7.649 1.00 1.00 C ATOM 555 CD GLN A 113 121.108 -8.468 7.290 1.00 1.00 C ATOM 556 OE1 GLN A 113 121.297 -9.029 6.210 1.00 1.00 O ATOM 557 NE2 GLN A 113 120.235 -8.944 8.133 1.00 1.00 N ATOM 0 H GLN A 113 121.626 -4.595 6.527 1.00 1.00 H new ATOM 0 HA GLN A 113 123.962 -5.603 7.807 1.00 1.00 H new ATOM 0 HB2 GLN A 113 122.135 -6.612 5.584 1.00 1.00 H new ATOM 0 HB3 GLN A 113 123.469 -7.561 6.210 1.00 1.00 H new ATOM 0 HG2 GLN A 113 122.520 -7.402 8.519 1.00 1.00 H new ATOM 0 HG3 GLN A 113 121.204 -6.411 7.922 1.00 1.00 H new ATOM 0 HE21 GLN A 113 120.081 -8.477 9.026 1.00 1.00 H new ATOM 0 HE22 GLN A 113 119.706 -9.784 7.899 1.00 1.00 H new ATOM 566 N VAL A 114 124.334 -4.294 4.895 1.00 1.00 N ATOM 567 CA VAL A 114 125.319 -3.936 3.873 1.00 1.00 C ATOM 568 C VAL A 114 126.298 -2.873 4.397 1.00 1.00 C ATOM 569 O VAL A 114 127.463 -2.872 4.018 1.00 1.00 O ATOM 570 CB VAL A 114 124.608 -3.444 2.614 1.00 1.00 C ATOM 571 CG1 VAL A 114 125.644 -2.956 1.600 1.00 1.00 C ATOM 572 CG2 VAL A 114 123.787 -4.602 2.007 1.00 1.00 C ATOM 0 H VAL A 114 123.459 -3.772 4.845 1.00 1.00 H new ATOM 0 HA VAL A 114 125.899 -4.825 3.625 1.00 1.00 H new ATOM 0 HB VAL A 114 123.940 -2.621 2.867 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.136 -2.605 0.702 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.221 -2.139 2.034 1.00 1.00 H new ATOM 0 HG13 VAL A 114 126.314 -3.776 1.341 1.00 1.00 H new ATOM 0 HG21 VAL A 114 123.278 -4.255 1.108 1.00 1.00 H new ATOM 0 HG22 VAL A 114 124.454 -5.426 1.751 1.00 1.00 H new ATOM 0 HG23 VAL A 114 123.049 -4.944 2.733 1.00 1.00 H new ATOM 582 N TYR A 115 125.837 -1.991 5.287 1.00 1.00 N ATOM 583 CA TYR A 115 126.712 -0.970 5.861 1.00 1.00 C ATOM 584 C TYR A 115 127.839 -1.654 6.636 1.00 1.00 C ATOM 585 O TYR A 115 129.005 -1.285 6.529 1.00 1.00 O ATOM 586 CB TYR A 115 125.875 -0.033 6.767 1.00 1.00 C ATOM 587 CG TYR A 115 126.696 0.508 7.921 1.00 1.00 C ATOM 588 CD1 TYR A 115 127.545 1.605 7.734 1.00 1.00 C ATOM 589 CD2 TYR A 115 126.595 -0.091 9.175 1.00 1.00 C ATOM 590 CE1 TYR A 115 128.300 2.104 8.802 1.00 1.00 C ATOM 591 CE2 TYR A 115 127.336 0.402 10.247 1.00 1.00 C ATOM 592 CZ TYR A 115 128.195 1.502 10.066 1.00 1.00 C ATOM 593 OH TYR A 115 128.917 1.996 11.134 1.00 1.00 O ATOM 0 H TYR A 115 124.874 -1.964 5.622 1.00 1.00 H new ATOM 0 HA TYR A 115 127.163 -0.363 5.076 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.488 0.796 6.175 1.00 1.00 H new ATOM 0 HB3 TYR A 115 125.014 -0.576 7.156 1.00 1.00 H new ATOM 0 HD1 TYR A 115 127.618 2.069 6.761 1.00 1.00 H new ATOM 0 HD2 TYR A 115 125.941 -0.939 9.316 1.00 1.00 H new ATOM 0 HE1 TYR A 115 128.959 2.947 8.655 1.00 1.00 H new ATOM 0 HE2 TYR A 115 127.251 -0.061 11.219 1.00 1.00 H new ATOM 0 HH TYR A 115 129.577 1.330 11.418 1.00 1.00 H new ATOM 603 N GLU A 116 127.478 -2.664 7.408 1.00 1.00 N ATOM 604 CA GLU A 116 128.463 -3.402 8.172 1.00 1.00 C ATOM 605 C GLU A 116 129.423 -4.097 7.210 1.00 1.00 C ATOM 606 O GLU A 116 130.620 -4.195 7.477 1.00 1.00 O ATOM 607 CB GLU A 116 127.768 -4.431 9.070 1.00 1.00 C ATOM 608 CG GLU A 116 126.777 -5.233 8.250 1.00 1.00 C ATOM 609 CD GLU A 116 126.108 -6.285 9.126 1.00 1.00 C ATOM 610 OE1 GLU A 116 125.777 -5.964 10.257 1.00 1.00 O ATOM 611 OE2 GLU A 116 125.934 -7.397 8.655 1.00 1.00 O ATOM 0 H GLU A 116 126.518 -2.988 7.521 1.00 1.00 H new ATOM 0 HA GLU A 116 129.024 -2.716 8.807 1.00 1.00 H new ATOM 0 HB2 GLU A 116 128.507 -5.095 9.518 1.00 1.00 H new ATOM 0 HB3 GLU A 116 127.254 -3.927 9.889 1.00 1.00 H new ATOM 0 HG2 GLU A 116 126.024 -4.570 7.824 1.00 1.00 H new ATOM 0 HG3 GLU A 116 127.287 -5.714 7.415 1.00 1.00 H new ATOM 618 N ALA A 117 128.891 -4.571 6.080 1.00 1.00 N ATOM 619 CA ALA A 117 129.724 -5.238 5.084 1.00 1.00 C ATOM 620 C ALA A 117 130.641 -4.240 4.388 1.00 1.00 C ATOM 621 O ALA A 117 131.795 -4.542 4.105 1.00 1.00 O ATOM 622 CB ALA A 117 128.863 -5.932 4.035 1.00 1.00 C ATOM 0 H ALA A 117 127.903 -4.506 5.837 1.00 1.00 H new ATOM 0 HA ALA A 117 130.327 -5.980 5.607 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.505 -6.422 3.303 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.230 -6.676 4.518 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.237 -5.195 3.532 1.00 1.00 H new ATOM 628 N THR A 118 130.115 -3.053 4.103 1.00 1.00 N ATOM 629 CA THR A 118 130.899 -2.032 3.428 1.00 1.00 C ATOM 630 C THR A 118 132.152 -1.726 4.231 1.00 1.00 C ATOM 631 O THR A 118 133.251 -1.657 3.683 1.00 1.00 O ATOM 632 CB THR A 118 130.066 -0.749 3.253 1.00 1.00 C ATOM 633 OG1 THR A 118 129.442 -0.413 4.482 1.00 1.00 O ATOM 634 CG2 THR A 118 128.990 -0.954 2.182 1.00 1.00 C ATOM 0 H THR A 118 129.159 -2.779 4.327 1.00 1.00 H new ATOM 0 HA THR A 118 131.185 -2.404 2.444 1.00 1.00 H new ATOM 0 HB THR A 118 130.730 0.058 2.943 1.00 1.00 H new ATOM 0 HG1 THR A 118 129.611 -1.121 5.139 1.00 1.00 H new ATOM 0 HG21 THR A 118 128.409 -0.038 2.070 1.00 1.00 H new ATOM 0 HG22 THR A 118 129.464 -1.202 1.232 1.00 1.00 H new ATOM 0 HG23 THR A 118 128.330 -1.768 2.481 1.00 1.00 H new ATOM 642 N LEU A 119 131.983 -1.558 5.536 1.00 1.00 N ATOM 643 CA LEU A 119 133.124 -1.272 6.400 1.00 1.00 C ATOM 644 C LEU A 119 134.126 -2.422 6.336 1.00 1.00 C ATOM 645 O LEU A 119 135.315 -2.205 6.100 1.00 1.00 O ATOM 646 CB LEU A 119 132.640 -1.097 7.845 1.00 1.00 C ATOM 647 CG LEU A 119 132.043 0.308 8.052 1.00 1.00 C ATOM 648 CD1 LEU A 119 131.099 0.292 9.257 1.00 1.00 C ATOM 649 CD2 LEU A 119 133.164 1.326 8.311 1.00 1.00 C ATOM 0 H LEU A 119 131.084 -1.613 6.015 1.00 1.00 H new ATOM 0 HA LEU A 119 133.608 -0.356 6.062 1.00 1.00 H new ATOM 0 HB2 LEU A 119 131.891 -1.854 8.077 1.00 1.00 H new ATOM 0 HB3 LEU A 119 133.471 -1.250 8.533 1.00 1.00 H new ATOM 0 HG LEU A 119 131.495 0.592 7.153 1.00 1.00 H new ATOM 0 HD11 LEU A 119 130.677 1.287 9.402 1.00 1.00 H new ATOM 0 HD12 LEU A 119 130.294 -0.421 9.079 1.00 1.00 H new ATOM 0 HD13 LEU A 119 131.653 -0.001 10.149 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.731 2.316 8.456 1.00 1.00 H new ATOM 0 HD22 LEU A 119 133.718 1.038 9.205 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.840 1.348 7.456 1.00 1.00 H new ATOM 661 N CYS A 120 133.641 -3.645 6.536 1.00 1.00 N ATOM 662 CA CYS A 120 134.505 -4.814 6.495 1.00 1.00 C ATOM 663 C CYS A 120 135.189 -4.917 5.139 1.00 1.00 C ATOM 664 O CYS A 120 136.315 -5.401 5.029 1.00 1.00 O ATOM 665 CB CYS A 120 133.665 -6.075 6.717 1.00 1.00 C ATOM 666 SG CYS A 120 132.833 -5.982 8.320 1.00 1.00 S ATOM 0 H CYS A 120 132.660 -3.848 6.727 1.00 1.00 H new ATOM 0 HA CYS A 120 135.259 -4.719 7.276 1.00 1.00 H new ATOM 0 HB2 CYS A 120 132.928 -6.177 5.920 1.00 1.00 H new ATOM 0 HB3 CYS A 120 134.302 -6.959 6.678 1.00 1.00 H new ATOM 0 HG CYS A 120 131.760 -5.256 8.211 1.00 1.00 H new ATOM 672 N ALA A 121 134.490 -4.473 4.106 1.00 1.00 N ATOM 673 CA ALA A 121 135.026 -4.536 2.752 1.00 1.00 C ATOM 674 C ALA A 121 136.387 -3.873 2.674 1.00 1.00 C ATOM 675 O ALA A 121 137.342 -4.449 2.157 1.00 1.00 O ATOM 676 CB ALA A 121 134.069 -3.843 1.777 1.00 1.00 C ATOM 0 H ALA A 121 133.557 -4.068 4.176 1.00 1.00 H new ATOM 0 HA ALA A 121 135.133 -5.586 2.481 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.477 -3.895 0.768 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.100 -4.341 1.802 1.00 1.00 H new ATOM 0 HB3 ALA A 121 133.948 -2.799 2.066 1.00 1.00 H new ATOM 682 N ILE A 122 136.460 -2.658 3.185 1.00 1.00 N ATOM 683 CA ILE A 122 137.703 -1.915 3.160 1.00 1.00 C ATOM 684 C ILE A 122 138.707 -2.552 4.110 1.00 1.00 C ATOM 685 O ILE A 122 139.908 -2.510 3.878 1.00 1.00 O ATOM 686 CB ILE A 122 137.452 -0.458 3.551 1.00 1.00 C ATOM 687 CG1 ILE A 122 136.335 0.119 2.674 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.736 0.345 3.329 1.00 1.00 C ATOM 689 CD1 ILE A 122 135.912 1.489 3.207 1.00 1.00 C ATOM 0 H ILE A 122 135.678 -2.168 3.620 1.00 1.00 H new ATOM 0 HA ILE A 122 138.111 -1.939 2.150 1.00 1.00 H new ATOM 0 HB ILE A 122 137.157 -0.402 4.599 1.00 1.00 H new ATOM 0 HG12 ILE A 122 136.679 0.210 1.644 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.481 -0.558 2.666 1.00 1.00 H new ATOM 0 HG21 ILE A 122 138.567 1.386 3.605 1.00 1.00 H new ATOM 0 HG22 ILE A 122 139.535 -0.068 3.945 1.00 1.00 H new ATOM 0 HG23 ILE A 122 139.022 0.290 2.279 1.00 1.00 H new ATOM 0 HD11 ILE A 122 135.118 1.894 2.580 1.00 1.00 H new ATOM 0 HD12 ILE A 122 135.549 1.385 4.230 1.00 1.00 H new ATOM 0 HD13 ILE A 122 136.767 2.165 3.192 1.00 1.00 H new ATOM 701 N PHE A 123 138.200 -3.135 5.189 1.00 1.00 N ATOM 702 CA PHE A 123 139.061 -3.776 6.174 1.00 1.00 C ATOM 703 C PHE A 123 139.828 -4.941 5.551 1.00 1.00 C ATOM 704 O PHE A 123 141.041 -5.066 5.726 1.00 1.00 O ATOM 705 CB PHE A 123 138.211 -4.285 7.342 1.00 1.00 C ATOM 706 CG PHE A 123 139.101 -4.849 8.422 1.00 1.00 C ATOM 707 CD1 PHE A 123 139.742 -3.987 9.319 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.282 -6.233 8.531 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.560 -4.512 10.326 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.101 -6.755 9.538 1.00 1.00 C ATOM 711 CZ PHE A 123 140.740 -5.893 10.436 1.00 1.00 C ATOM 0 H PHE A 123 137.204 -3.177 5.403 1.00 1.00 H new ATOM 0 HA PHE A 123 139.782 -3.042 6.534 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.608 -3.471 7.745 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.520 -5.052 6.992 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.606 -2.919 9.234 1.00 1.00 H new ATOM 0 HD2 PHE A 123 138.789 -6.898 7.837 1.00 1.00 H new ATOM 0 HE1 PHE A 123 141.053 -3.848 11.020 1.00 1.00 H new ATOM 0 HE2 PHE A 123 140.240 -7.823 9.622 1.00 1.00 H new ATOM 0 HZ PHE A 123 141.372 -6.295 11.214 1.00 1.00 H new ATOM 721 N SER A 124 139.109 -5.794 4.829 1.00 1.00 N ATOM 722 CA SER A 124 139.718 -6.953 4.186 1.00 1.00 C ATOM 723 C SER A 124 140.634 -6.536 3.040 1.00 1.00 C ATOM 724 O SER A 124 141.711 -7.106 2.859 1.00 1.00 O ATOM 725 CB SER A 124 138.629 -7.889 3.660 1.00 1.00 C ATOM 726 OG SER A 124 139.206 -8.814 2.748 1.00 1.00 O ATOM 0 H SER A 124 138.105 -5.705 4.674 1.00 1.00 H new ATOM 0 HA SER A 124 140.320 -7.472 4.931 1.00 1.00 H new ATOM 0 HB2 SER A 124 138.160 -8.421 4.487 1.00 1.00 H new ATOM 0 HB3 SER A 124 137.846 -7.314 3.166 1.00 1.00 H new ATOM 0 HG SER A 124 138.511 -9.417 2.410 1.00 1.00 H new ATOM 732 N GLU A 125 140.204 -5.545 2.268 1.00 1.00 N ATOM 733 CA GLU A 125 141.008 -5.077 1.147 1.00 1.00 C ATOM 734 C GLU A 125 142.253 -4.362 1.655 1.00 1.00 C ATOM 735 O GLU A 125 143.354 -4.564 1.148 1.00 1.00 O ATOM 736 CB GLU A 125 140.182 -4.132 0.256 1.00 1.00 C ATOM 737 CG GLU A 125 140.743 -4.135 -1.171 1.00 1.00 C ATOM 738 CD GLU A 125 142.157 -3.563 -1.172 1.00 1.00 C ATOM 739 OE1 GLU A 125 142.415 -2.676 -0.378 1.00 1.00 O ATOM 740 OE2 GLU A 125 142.958 -4.020 -1.970 1.00 1.00 O ATOM 0 H GLU A 125 139.317 -5.057 2.395 1.00 1.00 H new ATOM 0 HA GLU A 125 141.314 -5.939 0.554 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.139 -4.447 0.246 1.00 1.00 H new ATOM 0 HB3 GLU A 125 140.206 -3.121 0.663 1.00 1.00 H new ATOM 0 HG2 GLU A 125 140.752 -5.151 -1.566 1.00 1.00 H new ATOM 0 HG3 GLU A 125 140.102 -3.544 -1.825 1.00 1.00 H new ATOM 747 N ALA A 126 142.065 -3.525 2.667 1.00 1.00 N ATOM 748 CA ALA A 126 143.175 -2.780 3.247 1.00 1.00 C ATOM 749 C ALA A 126 144.367 -3.703 3.448 1.00 1.00 C ATOM 750 O ALA A 126 145.481 -3.396 3.026 1.00 1.00 O ATOM 751 CB ALA A 126 142.742 -2.182 4.586 1.00 1.00 C ATOM 0 H ALA A 126 141.160 -3.345 3.101 1.00 1.00 H new ATOM 0 HA ALA A 126 143.464 -1.975 2.572 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.572 -1.624 5.021 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.897 -1.512 4.429 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.448 -2.983 5.264 1.00 1.00 H new ATOM 757 N LYS A 127 144.119 -4.838 4.082 1.00 1.00 N ATOM 758 CA LYS A 127 145.182 -5.809 4.321 1.00 1.00 C ATOM 759 C LYS A 127 145.693 -6.395 3.005 1.00 1.00 C ATOM 760 O LYS A 127 146.896 -6.572 2.820 1.00 1.00 O ATOM 761 CB LYS A 127 144.661 -6.937 5.207 1.00 1.00 C ATOM 762 CG LYS A 127 144.275 -6.366 6.570 1.00 1.00 C ATOM 763 CD LYS A 127 143.753 -7.493 7.462 1.00 1.00 C ATOM 764 CE LYS A 127 143.258 -6.909 8.784 1.00 1.00 C ATOM 765 NZ LYS A 127 142.705 -8.003 9.636 1.00 1.00 N ATOM 0 H LYS A 127 143.203 -5.110 4.438 1.00 1.00 H new ATOM 0 HA LYS A 127 146.006 -5.297 4.818 1.00 1.00 H new ATOM 0 HB2 LYS A 127 143.798 -7.413 4.741 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.425 -7.706 5.324 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.138 -5.889 7.035 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.511 -5.597 6.452 1.00 1.00 H new ATOM 0 HD2 LYS A 127 142.943 -8.023 6.960 1.00 1.00 H new ATOM 0 HD3 LYS A 127 144.543 -8.221 7.647 1.00 1.00 H new ATOM 0 HE2 LYS A 127 144.076 -6.409 9.302 1.00 1.00 H new ATOM 0 HE3 LYS A 127 142.492 -6.157 8.597 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 141.866 -7.657 10.144 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 142.438 -8.809 9.036 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.425 -8.306 10.322 1.00 1.00 H new ATOM 779 N ASP A 128 144.773 -6.708 2.101 1.00 1.00 N ATOM 780 CA ASP A 128 145.146 -7.291 0.817 1.00 1.00 C ATOM 781 C ASP A 128 146.090 -6.367 0.053 1.00 1.00 C ATOM 782 O ASP A 128 147.114 -6.805 -0.461 1.00 1.00 O ATOM 783 CB ASP A 128 143.896 -7.550 -0.025 1.00 1.00 C ATOM 784 CG ASP A 128 144.252 -8.388 -1.248 1.00 1.00 C ATOM 785 OD1 ASP A 128 145.429 -8.631 -1.453 1.00 1.00 O ATOM 786 OD2 ASP A 128 143.342 -8.773 -1.963 1.00 1.00 O ATOM 0 H ASP A 128 143.771 -6.570 2.231 1.00 1.00 H new ATOM 0 HA ASP A 128 145.658 -8.233 1.010 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.146 -8.067 0.573 1.00 1.00 H new ATOM 0 HB3 ASP A 128 143.457 -6.603 -0.339 1.00 1.00 H new ATOM 791 N ARG A 129 145.735 -5.091 -0.024 1.00 1.00 N ATOM 792 CA ARG A 129 146.560 -4.125 -0.741 1.00 1.00 C ATOM 793 C ARG A 129 147.927 -3.975 -0.076 1.00 1.00 C ATOM 794 O ARG A 129 148.957 -3.932 -0.751 1.00 1.00 O ATOM 795 CB ARG A 129 145.855 -2.767 -0.780 1.00 1.00 C ATOM 796 CG ARG A 129 146.482 -1.871 -1.871 1.00 1.00 C ATOM 797 CD ARG A 129 145.789 -2.114 -3.216 1.00 1.00 C ATOM 798 NE ARG A 129 144.411 -1.638 -3.161 1.00 1.00 N ATOM 799 CZ ARG A 129 143.520 -1.991 -4.081 1.00 1.00 C ATOM 800 NH1 ARG A 129 143.861 -2.794 -5.051 1.00 1.00 N ATOM 801 NH2 ARG A 129 142.300 -1.533 -4.012 1.00 1.00 N ATOM 0 H ARG A 129 144.891 -4.703 0.396 1.00 1.00 H new ATOM 0 HA ARG A 129 146.708 -4.489 -1.758 1.00 1.00 H new ATOM 0 HB2 ARG A 129 144.793 -2.906 -0.980 1.00 1.00 H new ATOM 0 HB3 ARG A 129 145.935 -2.279 0.192 1.00 1.00 H new ATOM 0 HG2 ARG A 129 146.388 -0.822 -1.589 1.00 1.00 H new ATOM 0 HG3 ARG A 129 147.548 -2.083 -1.959 1.00 1.00 H new ATOM 0 HD2 ARG A 129 146.329 -1.599 -4.011 1.00 1.00 H new ATOM 0 HD3 ARG A 129 145.806 -3.177 -3.456 1.00 1.00 H new ATOM 0 HE ARG A 129 144.126 -1.021 -2.400 1.00 1.00 H new ATOM 0 HH11 ARG A 129 144.814 -3.153 -5.105 1.00 1.00 H new ATOM 0 HH12 ARG A 129 143.174 -3.063 -5.756 1.00 1.00 H new ATOM 0 HH21 ARG A 129 142.033 -0.906 -3.253 1.00 1.00 H new ATOM 0 HH22 ARG A 129 141.614 -1.802 -4.717 1.00 1.00 H new ATOM 815 N PHE A 130 147.925 -3.886 1.246 1.00 1.00 N ATOM 816 CA PHE A 130 149.165 -3.729 1.998 1.00 1.00 C ATOM 817 C PHE A 130 150.076 -4.937 1.779 1.00 1.00 C ATOM 818 O PHE A 130 151.287 -4.794 1.602 1.00 1.00 O ATOM 819 CB PHE A 130 148.857 -3.569 3.501 1.00 1.00 C ATOM 820 CG PHE A 130 149.989 -2.832 4.186 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.039 -1.438 4.125 1.00 1.00 C ATOM 822 CD2 PHE A 130 150.995 -3.535 4.862 1.00 1.00 C ATOM 823 CE1 PHE A 130 151.090 -0.750 4.728 1.00 1.00 C ATOM 824 CE2 PHE A 130 152.044 -2.842 5.469 1.00 1.00 C ATOM 825 CZ PHE A 130 152.096 -1.455 5.397 1.00 1.00 C ATOM 0 H PHE A 130 147.083 -3.919 1.820 1.00 1.00 H new ATOM 0 HA PHE A 130 149.676 -2.834 1.642 1.00 1.00 H new ATOM 0 HB2 PHE A 130 147.923 -3.022 3.633 1.00 1.00 H new ATOM 0 HB3 PHE A 130 148.720 -4.549 3.959 1.00 1.00 H new ATOM 0 HD1 PHE A 130 149.262 -0.892 3.610 1.00 1.00 H new ATOM 0 HD2 PHE A 130 150.959 -4.613 4.914 1.00 1.00 H new ATOM 0 HE1 PHE A 130 151.128 0.328 4.679 1.00 1.00 H new ATOM 0 HE2 PHE A 130 152.816 -3.384 5.995 1.00 1.00 H new ATOM 0 HZ PHE A 130 152.914 -0.921 5.858 1.00 1.00 H new ATOM 835 N CYS A 131 149.477 -6.122 1.802 1.00 1.00 N ATOM 836 CA CYS A 131 150.223 -7.360 1.611 1.00 1.00 C ATOM 837 C CYS A 131 150.682 -7.519 0.163 1.00 1.00 C ATOM 838 O CYS A 131 151.817 -7.918 -0.096 1.00 1.00 O ATOM 839 CB CYS A 131 149.346 -8.550 1.988 1.00 1.00 C ATOM 840 SG CYS A 131 148.735 -8.338 3.679 1.00 1.00 S ATOM 0 H CYS A 131 148.476 -6.252 1.951 1.00 1.00 H new ATOM 0 HA CYS A 131 151.105 -7.321 2.250 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.509 -8.632 1.295 1.00 1.00 H new ATOM 0 HB3 CYS A 131 149.917 -9.475 1.910 1.00 1.00 H new ATOM 0 HG CYS A 131 147.677 -7.582 3.667 1.00 1.00 H new ATOM 846 N MET A 132 149.790 -7.221 -0.776 1.00 1.00 N ATOM 847 CA MET A 132 150.112 -7.353 -2.193 1.00 1.00 C ATOM 848 C MET A 132 151.349 -6.544 -2.547 1.00 1.00 C ATOM 849 O MET A 132 152.356 -7.097 -2.990 1.00 1.00 O ATOM 850 CB MET A 132 148.931 -6.861 -3.048 1.00 1.00 C ATOM 851 CG MET A 132 147.855 -7.948 -3.140 1.00 1.00 C ATOM 852 SD MET A 132 148.451 -9.309 -4.175 1.00 1.00 S ATOM 853 CE MET A 132 147.995 -8.606 -5.782 1.00 1.00 C ATOM 0 H MET A 132 148.845 -6.889 -0.584 1.00 1.00 H new ATOM 0 HA MET A 132 150.307 -8.406 -2.397 1.00 1.00 H new ATOM 0 HB2 MET A 132 148.508 -5.957 -2.611 1.00 1.00 H new ATOM 0 HB3 MET A 132 149.280 -6.599 -4.047 1.00 1.00 H new ATOM 0 HG2 MET A 132 147.610 -8.316 -2.144 1.00 1.00 H new ATOM 0 HG3 MET A 132 146.939 -7.532 -3.560 1.00 1.00 H new ATOM 0 HE1 MET A 132 148.147 -9.352 -6.562 1.00 1.00 H new ATOM 0 HE2 MET A 132 146.947 -8.308 -5.765 1.00 1.00 H new ATOM 0 HE3 MET A 132 148.616 -7.734 -5.987 1.00 1.00 H new ATOM 863 N ASP A 133 151.262 -5.239 -2.366 1.00 1.00 N ATOM 864 CA ASP A 133 152.381 -4.366 -2.694 1.00 1.00 C ATOM 865 C ASP A 133 153.690 -4.942 -2.134 1.00 1.00 C ATOM 866 O ASP A 133 153.688 -5.544 -1.060 1.00 1.00 O ATOM 867 CB ASP A 133 152.143 -2.968 -2.112 1.00 1.00 C ATOM 868 CG ASP A 133 150.683 -2.556 -2.292 1.00 1.00 C ATOM 869 OD1 ASP A 133 150.035 -3.102 -3.168 1.00 1.00 O ATOM 870 OD2 ASP A 133 150.235 -1.700 -1.546 1.00 1.00 O ATOM 0 H ASP A 133 150.439 -4.761 -1.998 1.00 1.00 H new ATOM 0 HA ASP A 133 152.461 -4.296 -3.779 1.00 1.00 H new ATOM 0 HB2 ASP A 133 152.402 -2.959 -1.053 1.00 1.00 H new ATOM 0 HB3 ASP A 133 152.794 -2.246 -2.605 1.00 1.00 H new ATOM 875 N PRO A 134 154.802 -4.777 -2.820 1.00 1.00 N ATOM 876 CA PRO A 134 156.117 -5.304 -2.334 1.00 1.00 C ATOM 877 C PRO A 134 156.529 -4.676 -0.995 1.00 1.00 C ATOM 878 O PRO A 134 156.234 -5.212 0.072 1.00 1.00 O ATOM 879 CB PRO A 134 157.112 -4.951 -3.466 1.00 1.00 C ATOM 880 CG PRO A 134 156.446 -3.861 -4.251 1.00 1.00 C ATOM 881 CD PRO A 134 154.941 -4.085 -4.117 1.00 1.00 C ATOM 0 HA PRO A 134 156.081 -6.375 -2.135 1.00 1.00 H new ATOM 0 HB2 PRO A 134 158.067 -4.617 -3.060 1.00 1.00 H new ATOM 0 HB3 PRO A 134 157.318 -5.818 -4.093 1.00 1.00 H new ATOM 0 HG2 PRO A 134 156.727 -2.880 -3.868 1.00 1.00 H new ATOM 0 HG3 PRO A 134 156.751 -3.895 -5.297 1.00 1.00 H new ATOM 0 HD2 PRO A 134 154.394 -3.142 -4.128 1.00 1.00 H new ATOM 0 HD3 PRO A 134 154.552 -4.689 -4.937 1.00 1.00 H new ATOM 889 N ALA A 135 157.192 -3.521 -1.063 1.00 1.00 N ATOM 890 CA ALA A 135 157.622 -2.816 0.130 1.00 1.00 C ATOM 891 C ALA A 135 156.417 -2.561 0.992 1.00 1.00 C ATOM 892 O ALA A 135 155.698 -1.593 0.754 1.00 1.00 O ATOM 893 CB ALA A 135 158.251 -1.474 -0.254 1.00 1.00 C ATOM 0 H ALA A 135 157.440 -3.058 -1.937 1.00 1.00 H new ATOM 0 HA ALA A 135 158.358 -3.416 0.665 1.00 1.00 H new ATOM 0 HB1 ALA A 135 158.571 -0.951 0.647 1.00 1.00 H new ATOM 0 HB2 ALA A 135 159.113 -1.647 -0.898 1.00 1.00 H new ATOM 0 HB3 ALA A 135 157.517 -0.867 -0.785 1.00 1.00 H new ATOM 899 N THR A 136 156.213 -3.429 1.987 1.00 1.00 N ATOM 900 CA THR A 136 155.070 -3.321 2.930 1.00 1.00 C ATOM 901 C THR A 136 154.682 -4.702 3.480 1.00 1.00 C ATOM 902 O THR A 136 153.850 -4.825 4.388 1.00 1.00 O ATOM 903 CB THR A 136 153.840 -2.693 2.222 1.00 1.00 C ATOM 904 OG1 THR A 136 153.892 -3.020 0.836 1.00 1.00 O ATOM 905 CG2 THR A 136 153.814 -1.156 2.387 1.00 1.00 C ATOM 0 H THR A 136 156.824 -4.225 2.170 1.00 1.00 H new ATOM 0 HA THR A 136 155.381 -2.682 3.756 1.00 1.00 H new ATOM 0 HB THR A 136 152.935 -3.094 2.678 1.00 1.00 H new ATOM 0 HG1 THR A 136 154.207 -2.243 0.328 1.00 1.00 H new ATOM 0 HG21 THR A 136 152.939 -0.750 1.879 1.00 1.00 H new ATOM 0 HG22 THR A 136 153.767 -0.905 3.447 1.00 1.00 H new ATOM 0 HG23 THR A 136 154.717 -0.728 1.952 1.00 1.00 H new ATOM 913 N ARG A 137 155.285 -5.723 2.920 1.00 1.00 N ATOM 914 CA ARG A 137 155.012 -7.093 3.330 1.00 1.00 C ATOM 915 C ARG A 137 155.616 -7.379 4.694 1.00 1.00 C ATOM 916 O ARG A 137 156.482 -6.638 5.154 1.00 1.00 O ATOM 917 CB ARG A 137 155.592 -8.050 2.299 1.00 1.00 C ATOM 918 CG ARG A 137 154.774 -7.947 1.012 1.00 1.00 C ATOM 919 CD ARG A 137 155.405 -8.822 -0.071 1.00 1.00 C ATOM 920 NE ARG A 137 155.340 -10.226 0.314 1.00 1.00 N ATOM 921 CZ ARG A 137 155.909 -11.170 -0.429 1.00 1.00 C ATOM 922 NH1 ARG A 137 156.535 -10.848 -1.528 1.00 1.00 N ATOM 923 NH2 ARG A 137 155.841 -12.420 -0.062 1.00 1.00 N ATOM 0 H ARG A 137 155.974 -5.637 2.173 1.00 1.00 H new ATOM 0 HA ARG A 137 153.933 -7.231 3.398 1.00 1.00 H new ATOM 0 HB2 ARG A 137 156.636 -7.805 2.103 1.00 1.00 H new ATOM 0 HB3 ARG A 137 155.570 -9.071 2.679 1.00 1.00 H new ATOM 0 HG2 ARG A 137 153.747 -8.263 1.196 1.00 1.00 H new ATOM 0 HG3 ARG A 137 154.733 -6.910 0.678 1.00 1.00 H new ATOM 0 HD2 ARG A 137 154.886 -8.673 -1.018 1.00 1.00 H new ATOM 0 HD3 ARG A 137 156.443 -8.528 -0.227 1.00 1.00 H new ATOM 0 HE ARG A 137 154.849 -10.489 1.169 1.00 1.00 H new ATOM 0 HH11 ARG A 137 156.588 -9.871 -1.817 1.00 1.00 H new ATOM 0 HH12 ARG A 137 156.971 -11.573 -2.098 1.00 1.00 H new ATOM 0 HH21 ARG A 137 155.351 -12.674 0.796 1.00 1.00 H new ATOM 0 HH22 ARG A 137 156.278 -13.144 -0.633 1.00 1.00 H new ATOM 937 N ALA A 138 155.138 -8.459 5.334 1.00 1.00 N ATOM 938 CA ALA A 138 155.624 -8.856 6.660 1.00 1.00 C ATOM 939 C ALA A 138 157.083 -8.440 6.848 1.00 1.00 C ATOM 940 O ALA A 138 157.876 -8.492 5.908 1.00 1.00 O ATOM 941 CB ALA A 138 155.493 -10.372 6.821 1.00 1.00 C ATOM 0 H ALA A 138 154.416 -9.070 4.952 1.00 1.00 H new ATOM 0 HA ALA A 138 155.022 -8.354 7.417 1.00 1.00 H new ATOM 0 HB1 ALA A 138 155.854 -10.666 7.806 1.00 1.00 H new ATOM 0 HB2 ALA A 138 154.447 -10.660 6.717 1.00 1.00 H new ATOM 0 HB3 ALA A 138 156.084 -10.872 6.054 1.00 1.00 H new ATOM 947 N GLY A 139 157.426 -8.023 8.061 1.00 1.00 N ATOM 948 CA GLY A 139 158.794 -7.591 8.358 1.00 1.00 C ATOM 949 C GLY A 139 158.948 -6.089 8.128 1.00 1.00 C ATOM 950 O GLY A 139 159.811 -5.444 8.723 1.00 1.00 O ATOM 0 H GLY A 139 156.784 -7.973 8.852 1.00 1.00 H new ATOM 0 HA2 GLY A 139 159.041 -7.833 9.392 1.00 1.00 H new ATOM 0 HA3 GLY A 139 159.497 -8.135 7.727 1.00 1.00 H new ATOM 954 N ASN A 140 158.099 -5.538 7.260 1.00 1.00 N ATOM 955 CA ASN A 140 158.143 -4.111 6.951 1.00 1.00 C ATOM 956 C ASN A 140 157.239 -3.328 7.891 1.00 1.00 C ATOM 957 O ASN A 140 157.711 -2.615 8.776 1.00 1.00 O ATOM 958 CB ASN A 140 157.681 -3.886 5.512 1.00 1.00 C ATOM 959 CG ASN A 140 158.624 -4.603 4.550 1.00 1.00 C ATOM 960 OD1 ASN A 140 158.266 -4.850 3.398 1.00 1.00 O ATOM 961 ND2 ASN A 140 159.812 -4.963 4.958 1.00 1.00 N ATOM 0 H ASN A 140 157.376 -6.057 6.761 1.00 1.00 H new ATOM 0 HA ASN A 140 159.168 -3.763 7.075 1.00 1.00 H new ATOM 0 HB2 ASN A 140 156.664 -4.258 5.384 1.00 1.00 H new ATOM 0 HB3 ASN A 140 157.661 -2.819 5.289 1.00 1.00 H new ATOM 0 HD21 ASN A 140 160.444 -5.449 4.322 1.00 1.00 H new ATOM 0 HD22 ASN A 140 160.107 -4.758 5.912 1.00 1.00 H new ATOM 968 N VAL A 141 155.935 -3.466 7.683 1.00 1.00 N ATOM 969 CA VAL A 141 154.951 -2.770 8.507 1.00 1.00 C ATOM 970 C VAL A 141 153.607 -3.512 8.486 1.00 1.00 C ATOM 971 O VAL A 141 152.620 -3.018 9.035 1.00 1.00 O ATOM 972 CB VAL A 141 154.783 -1.305 8.024 1.00 1.00 C ATOM 973 CG1 VAL A 141 155.507 -0.340 8.974 1.00 1.00 C ATOM 974 CG2 VAL A 141 155.381 -1.134 6.619 1.00 1.00 C ATOM 0 H VAL A 141 155.533 -4.053 6.952 1.00 1.00 H new ATOM 0 HA VAL A 141 155.309 -2.752 9.536 1.00 1.00 H new ATOM 0 HB VAL A 141 153.717 -1.080 8.007 1.00 1.00 H new ATOM 0 HG11 VAL A 141 155.379 0.683 8.620 1.00 1.00 H new ATOM 0 HG12 VAL A 141 155.088 -0.433 9.976 1.00 1.00 H new ATOM 0 HG13 VAL A 141 156.569 -0.584 9.001 1.00 1.00 H new ATOM 0 HG21 VAL A 141 155.256 -0.101 6.293 1.00 1.00 H new ATOM 0 HG22 VAL A 141 156.442 -1.381 6.643 1.00 1.00 H new ATOM 0 HG23 VAL A 141 154.870 -1.799 5.923 1.00 1.00 H new ATOM 984 N ARG A 142 153.558 -4.689 7.853 1.00 1.00 N ATOM 985 CA ARG A 142 152.322 -5.462 7.777 1.00 1.00 C ATOM 986 C ARG A 142 151.675 -5.601 9.147 1.00 1.00 C ATOM 987 O ARG A 142 150.461 -5.455 9.264 1.00 1.00 O ATOM 988 CB ARG A 142 152.639 -6.858 7.189 1.00 1.00 C ATOM 989 CG ARG A 142 151.494 -7.371 6.306 1.00 1.00 C ATOM 990 CD ARG A 142 151.719 -8.861 6.010 1.00 1.00 C ATOM 991 NE ARG A 142 150.531 -9.442 5.405 1.00 1.00 N ATOM 992 CZ ARG A 142 149.505 -9.834 6.151 1.00 1.00 C ATOM 993 NH1 ARG A 142 149.559 -9.707 7.449 1.00 1.00 N ATOM 994 NH2 ARG A 142 148.447 -10.346 5.588 1.00 1.00 N ATOM 0 H ARG A 142 154.357 -5.122 7.390 1.00 1.00 H new ATOM 0 HA ARG A 142 151.616 -4.939 7.132 1.00 1.00 H new ATOM 0 HB2 ARG A 142 153.557 -6.807 6.603 1.00 1.00 H new ATOM 0 HB3 ARG A 142 152.818 -7.563 8.000 1.00 1.00 H new ATOM 0 HG2 ARG A 142 150.538 -7.227 6.809 1.00 1.00 H new ATOM 0 HG3 ARG A 142 151.453 -6.804 5.376 1.00 1.00 H new ATOM 0 HD2 ARG A 142 152.571 -8.981 5.341 1.00 1.00 H new ATOM 0 HD3 ARG A 142 151.961 -9.389 6.932 1.00 1.00 H new ATOM 0 HE ARG A 142 150.485 -9.550 4.392 1.00 1.00 H new ATOM 0 HH11 ARG A 142 150.388 -9.307 7.888 1.00 1.00 H new ATOM 0 HH12 ARG A 142 148.772 -10.007 8.024 1.00 1.00 H new ATOM 0 HH21 ARG A 142 148.407 -10.446 4.574 1.00 1.00 H new ATOM 0 HH22 ARG A 142 147.659 -10.647 6.162 1.00 1.00 H new ATOM 1008 N PRO A 143 152.436 -5.894 10.173 1.00 1.00 N ATOM 1009 CA PRO A 143 151.880 -6.071 11.543 1.00 1.00 C ATOM 1010 C PRO A 143 151.367 -4.750 12.123 1.00 1.00 C ATOM 1011 O PRO A 143 150.228 -4.659 12.582 1.00 1.00 O ATOM 1012 CB PRO A 143 153.062 -6.639 12.362 1.00 1.00 C ATOM 1013 CG PRO A 143 154.121 -6.995 11.355 1.00 1.00 C ATOM 1014 CD PRO A 143 153.896 -6.071 10.168 1.00 1.00 C ATOM 0 HA PRO A 143 151.014 -6.733 11.555 1.00 1.00 H new ATOM 0 HB2 PRO A 143 153.432 -5.904 13.076 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.756 -7.514 12.935 1.00 1.00 H new ATOM 0 HG2 PRO A 143 155.119 -6.858 11.773 1.00 1.00 H new ATOM 0 HG3 PRO A 143 154.041 -8.040 11.057 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.420 -5.123 10.287 1.00 1.00 H new ATOM 0 HD3 PRO A 143 154.248 -6.514 9.236 1.00 1.00 H new ATOM 1022 N ALA A 144 152.222 -3.730 12.102 1.00 1.00 N ATOM 1023 CA ALA A 144 151.853 -2.423 12.632 1.00 1.00 C ATOM 1024 C ALA A 144 150.616 -1.890 11.921 1.00 1.00 C ATOM 1025 O ALA A 144 149.773 -1.239 12.537 1.00 1.00 O ATOM 1026 CB ALA A 144 153.007 -1.437 12.446 1.00 1.00 C ATOM 0 H ALA A 144 153.169 -3.784 11.726 1.00 1.00 H new ATOM 0 HA ALA A 144 151.635 -2.533 13.694 1.00 1.00 H new ATOM 0 HB1 ALA A 144 152.722 -0.464 12.845 1.00 1.00 H new ATOM 0 HB2 ALA A 144 153.887 -1.803 12.976 1.00 1.00 H new ATOM 0 HB3 ALA A 144 153.236 -1.341 11.385 1.00 1.00 H new ATOM 1032 N PHE A 145 150.509 -2.167 10.621 1.00 1.00 N ATOM 1033 CA PHE A 145 149.370 -1.702 9.852 1.00 1.00 C ATOM 1034 C PHE A 145 148.068 -2.233 10.453 1.00 1.00 C ATOM 1035 O PHE A 145 147.047 -1.543 10.450 1.00 1.00 O ATOM 1036 CB PHE A 145 149.510 -2.161 8.394 1.00 1.00 C ATOM 1037 CG PHE A 145 148.339 -1.657 7.580 1.00 1.00 C ATOM 1038 CD1 PHE A 145 148.244 -0.298 7.236 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.338 -2.549 7.174 1.00 1.00 C ATOM 1040 CE1 PHE A 145 147.149 0.156 6.491 1.00 1.00 C ATOM 1041 CE2 PHE A 145 146.248 -2.092 6.434 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.151 -0.741 6.093 1.00 1.00 C ATOM 0 H PHE A 145 151.193 -2.706 10.089 1.00 1.00 H new ATOM 0 HA PHE A 145 149.342 -0.613 9.882 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.444 -1.787 7.974 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.554 -3.249 8.349 1.00 1.00 H new ATOM 0 HD1 PHE A 145 149.013 0.394 7.545 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.411 -3.594 7.435 1.00 1.00 H new ATOM 0 HE1 PHE A 145 147.074 1.200 6.223 1.00 1.00 H new ATOM 0 HE2 PHE A 145 145.478 -2.783 6.124 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.305 -0.388 5.522 1.00 1.00 H new ATOM 1052 N ILE A 146 148.102 -3.471 10.950 1.00 1.00 N ATOM 1053 CA ILE A 146 146.906 -4.089 11.525 1.00 1.00 C ATOM 1054 C ILE A 146 146.406 -3.276 12.713 1.00 1.00 C ATOM 1055 O ILE A 146 145.218 -2.989 12.824 1.00 1.00 O ATOM 1056 CB ILE A 146 147.220 -5.514 12.007 1.00 1.00 C ATOM 1057 CG1 ILE A 146 147.992 -6.293 10.935 1.00 1.00 C ATOM 1058 CG2 ILE A 146 145.919 -6.256 12.319 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.418 -6.039 9.544 1.00 1.00 C ATOM 0 H ILE A 146 148.935 -4.060 10.966 1.00 1.00 H new ATOM 0 HA ILE A 146 146.140 -4.120 10.751 1.00 1.00 H new ATOM 0 HB ILE A 146 147.833 -5.441 12.906 1.00 1.00 H new ATOM 0 HG12 ILE A 146 149.042 -6.002 10.956 1.00 1.00 H new ATOM 0 HG13 ILE A 146 147.952 -7.359 11.158 1.00 1.00 H new ATOM 0 HG21 ILE A 146 146.149 -7.265 12.660 1.00 1.00 H new ATOM 0 HG22 ILE A 146 145.375 -5.724 13.100 1.00 1.00 H new ATOM 0 HG23 ILE A 146 145.305 -6.308 11.420 1.00 1.00 H new ATOM 0 HD11 ILE A 146 147.987 -6.605 8.807 1.00 1.00 H new ATOM 0 HD12 ILE A 146 146.375 -6.354 9.518 1.00 1.00 H new ATOM 0 HD13 ILE A 146 147.482 -4.976 9.313 1.00 1.00 H new ATOM 1071 N GLU A 147 147.312 -2.910 13.610 1.00 1.00 N ATOM 1072 CA GLU A 147 146.929 -2.139 14.790 1.00 1.00 C ATOM 1073 C GLU A 147 146.205 -0.863 14.397 1.00 1.00 C ATOM 1074 O GLU A 147 145.133 -0.556 14.920 1.00 1.00 O ATOM 1075 CB GLU A 147 148.185 -1.784 15.594 1.00 1.00 C ATOM 1076 CG GLU A 147 147.796 -1.053 16.878 1.00 1.00 C ATOM 1077 CD GLU A 147 149.042 -0.777 17.713 1.00 1.00 C ATOM 1078 OE1 GLU A 147 150.131 -0.922 17.182 1.00 1.00 O ATOM 1079 OE2 GLU A 147 148.889 -0.426 18.872 1.00 1.00 O ATOM 0 H GLU A 147 148.306 -3.130 13.547 1.00 1.00 H new ATOM 0 HA GLU A 147 146.255 -2.745 15.395 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.740 -2.690 15.836 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.845 -1.157 14.995 1.00 1.00 H new ATOM 0 HG2 GLU A 147 147.294 -0.116 16.636 1.00 1.00 H new ATOM 0 HG3 GLU A 147 147.090 -1.655 17.450 1.00 1.00 H new ATOM 1086 N ALA A 148 146.795 -0.120 13.481 1.00 1.00 N ATOM 1087 CA ALA A 148 146.194 1.126 13.034 1.00 1.00 C ATOM 1088 C ALA A 148 144.868 0.858 12.338 1.00 1.00 C ATOM 1089 O ALA A 148 143.901 1.600 12.520 1.00 1.00 O ATOM 1090 CB ALA A 148 147.144 1.853 12.078 1.00 1.00 C ATOM 0 H ALA A 148 147.682 -0.352 13.034 1.00 1.00 H new ATOM 0 HA ALA A 148 146.011 1.755 13.906 1.00 1.00 H new ATOM 0 HB1 ALA A 148 146.685 2.785 11.748 1.00 1.00 H new ATOM 0 HB2 ALA A 148 148.080 2.071 12.592 1.00 1.00 H new ATOM 0 HB3 ALA A 148 147.343 1.221 11.213 1.00 1.00 H new ATOM 1096 N LEU A 149 144.822 -0.204 11.539 1.00 1.00 N ATOM 1097 CA LEU A 149 143.602 -0.543 10.826 1.00 1.00 C ATOM 1098 C LEU A 149 142.495 -0.911 11.809 1.00 1.00 C ATOM 1099 O LEU A 149 141.422 -0.310 11.805 1.00 1.00 O ATOM 1100 CB LEU A 149 143.868 -1.725 9.883 1.00 1.00 C ATOM 1101 CG LEU A 149 142.639 -1.983 8.997 1.00 1.00 C ATOM 1102 CD1 LEU A 149 142.394 -0.783 8.057 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.862 -3.258 8.167 1.00 1.00 C ATOM 0 H LEU A 149 145.606 -0.835 11.372 1.00 1.00 H new ATOM 0 HA LEU A 149 143.282 0.323 10.246 1.00 1.00 H new ATOM 0 HB2 LEU A 149 144.737 -1.514 9.260 1.00 1.00 H new ATOM 0 HB3 LEU A 149 144.101 -2.618 10.463 1.00 1.00 H new ATOM 0 HG LEU A 149 141.764 -2.112 9.634 1.00 1.00 H new ATOM 0 HD11 LEU A 149 141.520 -0.980 7.436 1.00 1.00 H new ATOM 0 HD12 LEU A 149 142.222 0.115 8.651 1.00 1.00 H new ATOM 0 HD13 LEU A 149 143.266 -0.635 7.420 1.00 1.00 H new ATOM 0 HD21 LEU A 149 141.990 -3.440 7.539 1.00 1.00 H new ATOM 0 HD22 LEU A 149 143.743 -3.133 7.537 1.00 1.00 H new ATOM 0 HD23 LEU A 149 143.011 -4.106 8.836 1.00 1.00 H new ATOM 1115 N GLY A 150 142.755 -1.919 12.637 1.00 1.00 N ATOM 1116 CA GLY A 150 141.766 -2.370 13.600 1.00 1.00 C ATOM 1117 C GLY A 150 141.314 -1.222 14.486 1.00 1.00 C ATOM 1118 O GLY A 150 140.170 -1.188 14.935 1.00 1.00 O ATOM 0 H GLY A 150 143.636 -2.433 12.658 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.908 -2.791 13.077 1.00 1.00 H new ATOM 0 HA3 GLY A 150 142.187 -3.166 14.215 1.00 1.00 H new ATOM 1122 N ASP A 151 142.218 -0.285 14.741 1.00 1.00 N ATOM 1123 CA ASP A 151 141.893 0.858 15.584 1.00 1.00 C ATOM 1124 C ASP A 151 140.742 1.667 14.989 1.00 1.00 C ATOM 1125 O ASP A 151 139.764 1.966 15.674 1.00 1.00 O ATOM 1126 CB ASP A 151 143.122 1.756 15.729 1.00 1.00 C ATOM 1127 CG ASP A 151 142.813 2.923 16.660 1.00 1.00 C ATOM 1128 OD1 ASP A 151 141.659 3.073 17.025 1.00 1.00 O ATOM 1129 OD2 ASP A 151 143.735 3.648 16.997 1.00 1.00 O ATOM 0 H ASP A 151 143.172 -0.293 14.381 1.00 1.00 H new ATOM 0 HA ASP A 151 141.587 0.486 16.562 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.959 1.179 16.122 1.00 1.00 H new ATOM 0 HB3 ASP A 151 143.425 2.131 14.751 1.00 1.00 H new ATOM 1134 N ALA A 152 140.866 2.019 13.714 1.00 1.00 N ATOM 1135 CA ALA A 152 139.831 2.793 13.038 1.00 1.00 C ATOM 1136 C ALA A 152 138.589 1.943 12.796 1.00 1.00 C ATOM 1137 O ALA A 152 137.463 2.427 12.898 1.00 1.00 O ATOM 1138 CB ALA A 152 140.364 3.318 11.706 1.00 1.00 C ATOM 0 H ALA A 152 141.668 1.782 13.130 1.00 1.00 H new ATOM 0 HA ALA A 152 139.556 3.632 13.677 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.587 3.895 11.205 1.00 1.00 H new ATOM 0 HB2 ALA A 152 141.230 3.955 11.886 1.00 1.00 H new ATOM 0 HB3 ALA A 152 140.656 2.479 11.075 1.00 1.00 H new ATOM 1144 N ALA A 153 138.808 0.675 12.465 1.00 1.00 N ATOM 1145 CA ALA A 153 137.706 -0.244 12.197 1.00 1.00 C ATOM 1146 C ALA A 153 136.851 -0.433 13.439 1.00 1.00 C ATOM 1147 O ALA A 153 135.633 -0.581 13.353 1.00 1.00 O ATOM 1148 CB ALA A 153 138.262 -1.598 11.752 1.00 1.00 C ATOM 0 H ALA A 153 139.736 0.260 12.376 1.00 1.00 H new ATOM 0 HA ALA A 153 137.087 0.179 11.406 1.00 1.00 H new ATOM 0 HB1 ALA A 153 137.437 -2.282 11.553 1.00 1.00 H new ATOM 0 HB2 ALA A 153 138.853 -1.468 10.846 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.892 -2.009 12.540 1.00 1.00 H new ATOM 1154 N ARG A 154 137.495 -0.431 14.593 1.00 1.00 N ATOM 1155 CA ARG A 154 136.772 -0.607 15.845 1.00 1.00 C ATOM 1156 C ARG A 154 135.826 0.566 16.077 1.00 1.00 C ATOM 1157 O ARG A 154 134.667 0.381 16.447 1.00 1.00 O ATOM 1158 CB ARG A 154 137.756 -0.719 17.010 1.00 1.00 C ATOM 1159 CG ARG A 154 136.980 -0.991 18.299 1.00 1.00 C ATOM 1160 CD ARG A 154 137.956 -1.302 19.433 1.00 1.00 C ATOM 1161 NE ARG A 154 138.802 -0.143 19.707 1.00 1.00 N ATOM 1162 CZ ARG A 154 138.393 0.836 20.506 1.00 1.00 C ATOM 1163 NH1 ARG A 154 137.211 0.778 21.056 1.00 1.00 N ATOM 1164 NH2 ARG A 154 139.173 1.856 20.742 1.00 1.00 N ATOM 0 H ARG A 154 138.503 -0.311 14.692 1.00 1.00 H new ATOM 0 HA ARG A 154 136.188 -1.525 15.784 1.00 1.00 H new ATOM 0 HB2 ARG A 154 138.469 -1.523 16.824 1.00 1.00 H new ATOM 0 HB3 ARG A 154 138.332 0.202 17.105 1.00 1.00 H new ATOM 0 HG2 ARG A 154 136.371 -0.125 18.558 1.00 1.00 H new ATOM 0 HG3 ARG A 154 136.297 -1.828 18.154 1.00 1.00 H new ATOM 0 HD2 ARG A 154 137.404 -1.578 20.331 1.00 1.00 H new ATOM 0 HD3 ARG A 154 138.576 -2.157 19.164 1.00 1.00 H new ATOM 0 HE ARG A 154 139.725 -0.084 19.276 1.00 1.00 H new ATOM 0 HH11 ARG A 154 136.602 -0.019 20.872 1.00 1.00 H new ATOM 0 HH12 ARG A 154 136.897 1.530 21.670 1.00 1.00 H new ATOM 0 HH21 ARG A 154 140.097 1.901 20.313 1.00 1.00 H new ATOM 0 HH22 ARG A 154 138.858 2.607 21.356 1.00 1.00 H new ATOM 1178 N ALA A 155 136.333 1.770 15.855 1.00 1.00 N ATOM 1179 CA ALA A 155 135.528 2.970 16.042 1.00 1.00 C ATOM 1180 C ALA A 155 134.252 2.876 15.216 1.00 1.00 C ATOM 1181 O ALA A 155 133.176 3.258 15.675 1.00 1.00 O ATOM 1182 CB ALA A 155 136.322 4.205 15.614 1.00 1.00 C ATOM 0 H ALA A 155 137.290 1.942 15.548 1.00 1.00 H new ATOM 0 HA ALA A 155 135.268 3.056 17.097 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.712 5.097 15.757 1.00 1.00 H new ATOM 0 HB2 ALA A 155 137.227 4.283 16.217 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.594 4.116 14.562 1.00 1.00 H new ATOM 1188 N THR A 156 134.376 2.356 14.001 1.00 1.00 N ATOM 1189 CA THR A 156 133.224 2.214 13.125 1.00 1.00 C ATOM 1190 C THR A 156 132.234 1.208 13.703 1.00 1.00 C ATOM 1191 O THR A 156 131.239 0.864 13.066 1.00 1.00 O ATOM 1192 CB THR A 156 133.671 1.761 11.729 1.00 1.00 C ATOM 1193 OG1 THR A 156 134.231 0.458 11.806 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.718 2.733 11.176 1.00 1.00 C ATOM 0 H THR A 156 135.256 2.028 13.604 1.00 1.00 H new ATOM 0 HA THR A 156 132.733 3.184 13.044 1.00 1.00 H new ATOM 0 HB THR A 156 132.806 1.747 11.066 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.755 0.375 12.630 1.00 1.00 H new ATOM 0 HG21 THR A 156 135.031 2.405 10.185 1.00 1.00 H new ATOM 0 HG22 THR A 156 134.287 3.732 11.109 1.00 1.00 H new ATOM 0 HG23 THR A 156 135.582 2.754 11.841 1.00 1.00 H new ATOM 1202 N GLY A 157 132.518 0.734 14.913 1.00 1.00 N ATOM 1203 CA GLY A 157 131.644 -0.235 15.563 1.00 1.00 C ATOM 1204 C GLY A 157 131.507 -1.476 14.697 1.00 1.00 C ATOM 1205 O GLY A 157 130.398 -1.939 14.429 1.00 1.00 O ATOM 0 H GLY A 157 133.338 1.002 15.458 1.00 1.00 H new ATOM 0 HA2 GLY A 157 132.049 -0.505 16.538 1.00 1.00 H new ATOM 0 HA3 GLY A 157 130.663 0.207 15.737 1.00 1.00 H new ATOM 1209 N LEU A 158 132.642 -2.004 14.240 1.00 1.00 N ATOM 1210 CA LEU A 158 132.628 -3.183 13.385 1.00 1.00 C ATOM 1211 C LEU A 158 132.466 -4.470 14.218 1.00 1.00 C ATOM 1212 O LEU A 158 133.296 -4.746 15.082 1.00 1.00 O ATOM 1213 CB LEU A 158 133.933 -3.257 12.567 1.00 1.00 C ATOM 1214 CG LEU A 158 133.684 -4.050 11.264 1.00 1.00 C ATOM 1215 CD1 LEU A 158 132.761 -3.247 10.309 1.00 1.00 C ATOM 1216 CD2 LEU A 158 135.028 -4.347 10.575 1.00 1.00 C ATOM 0 H LEU A 158 133.571 -1.637 14.446 1.00 1.00 H new ATOM 0 HA LEU A 158 131.777 -3.100 12.709 1.00 1.00 H new ATOM 0 HB2 LEU A 158 134.284 -2.252 12.332 1.00 1.00 H new ATOM 0 HB3 LEU A 158 134.715 -3.739 13.154 1.00 1.00 H new ATOM 0 HG LEU A 158 133.191 -4.990 11.511 1.00 1.00 H new ATOM 0 HD11 LEU A 158 132.596 -3.819 9.396 1.00 1.00 H new ATOM 0 HD12 LEU A 158 131.805 -3.060 10.798 1.00 1.00 H new ATOM 0 HD13 LEU A 158 133.233 -2.296 10.061 1.00 1.00 H new ATOM 0 HD21 LEU A 158 134.850 -4.906 9.656 1.00 1.00 H new ATOM 0 HD22 LEU A 158 135.530 -3.409 10.337 1.00 1.00 H new ATOM 0 HD23 LEU A 158 135.657 -4.936 11.243 1.00 1.00 H new ATOM 1228 N PRO A 159 131.437 -5.263 13.985 1.00 1.00 N ATOM 1229 CA PRO A 159 131.222 -6.532 14.746 1.00 1.00 C ATOM 1230 C PRO A 159 132.128 -7.656 14.236 1.00 1.00 C ATOM 1231 O PRO A 159 132.540 -7.651 13.078 1.00 1.00 O ATOM 1232 CB PRO A 159 129.740 -6.845 14.500 1.00 1.00 C ATOM 1233 CG PRO A 159 129.468 -6.297 13.137 1.00 1.00 C ATOM 1234 CD PRO A 159 130.364 -5.061 12.985 1.00 1.00 C ATOM 0 HA PRO A 159 131.465 -6.438 15.804 1.00 1.00 H new ATOM 0 HB2 PRO A 159 129.547 -7.917 14.543 1.00 1.00 H new ATOM 0 HB3 PRO A 159 129.104 -6.376 15.251 1.00 1.00 H new ATOM 0 HG2 PRO A 159 129.692 -7.037 12.368 1.00 1.00 H new ATOM 0 HG3 PRO A 159 128.417 -6.031 13.027 1.00 1.00 H new ATOM 0 HD2 PRO A 159 130.769 -4.985 11.976 1.00 1.00 H new ATOM 0 HD3 PRO A 159 129.810 -4.142 13.176 1.00 1.00 H new ATOM 1242 N GLY A 160 132.436 -8.613 15.103 1.00 1.00 N ATOM 1243 CA GLY A 160 133.297 -9.731 14.719 1.00 1.00 C ATOM 1244 C GLY A 160 133.276 -10.821 15.783 1.00 1.00 C ATOM 1245 O GLY A 160 132.243 -11.067 16.408 1.00 1.00 O ATOM 0 H GLY A 160 132.107 -8.640 16.068 1.00 1.00 H new ATOM 0 HA2 GLY A 160 132.964 -10.141 13.765 1.00 1.00 H new ATOM 0 HA3 GLY A 160 134.318 -9.377 14.575 1.00 1.00 H new ATOM 1249 N ALA A 161 134.421 -11.472 15.989 1.00 1.00 N ATOM 1250 CA ALA A 161 134.525 -12.537 16.986 1.00 1.00 C ATOM 1251 C ALA A 161 135.828 -12.404 17.766 1.00 1.00 C ATOM 1252 O ALA A 161 136.892 -12.184 17.186 1.00 1.00 O ATOM 1253 CB ALA A 161 134.481 -13.898 16.293 1.00 1.00 C ATOM 0 H ALA A 161 135.285 -11.282 15.482 1.00 1.00 H new ATOM 0 HA ALA A 161 133.687 -12.453 17.678 1.00 1.00 H new ATOM 0 HB1 ALA A 161 134.559 -14.689 17.039 1.00 1.00 H new ATOM 0 HB2 ALA A 161 133.540 -14.001 15.752 1.00 1.00 H new ATOM 0 HB3 ALA A 161 135.313 -13.977 15.593 1.00 1.00 H new ATOM 1259 N ASP A 162 135.734 -12.541 19.089 1.00 1.00 N ATOM 1260 CA ASP A 162 136.907 -12.439 19.955 1.00 1.00 C ATOM 1261 C ASP A 162 137.414 -13.825 20.326 1.00 1.00 C ATOM 1262 O ASP A 162 136.750 -14.570 21.047 1.00 1.00 O ATOM 1263 CB ASP A 162 136.548 -11.678 21.229 1.00 1.00 C ATOM 1264 CG ASP A 162 137.818 -11.245 21.956 1.00 1.00 C ATOM 1265 OD1 ASP A 162 138.859 -11.814 21.679 1.00 1.00 O ATOM 1266 OD2 ASP A 162 137.728 -10.347 22.779 1.00 1.00 O ATOM 0 H ASP A 162 134.860 -12.722 19.582 1.00 1.00 H new ATOM 0 HA ASP A 162 137.689 -11.904 19.416 1.00 1.00 H new ATOM 0 HB2 ASP A 162 135.945 -10.804 20.982 1.00 1.00 H new ATOM 0 HB3 ASP A 162 135.944 -12.309 21.881 1.00 1.00 H new ATOM 1271 N LYS A 163 138.594 -14.172 19.823 1.00 1.00 N ATOM 1272 CA LYS A 163 139.194 -15.481 20.095 1.00 1.00 C ATOM 1273 C LYS A 163 140.606 -15.321 20.654 1.00 1.00 C ATOM 1274 O LYS A 163 141.448 -14.660 20.049 1.00 1.00 O ATOM 1275 CB LYS A 163 139.248 -16.293 18.799 1.00 1.00 C ATOM 1276 CG LYS A 163 139.758 -17.707 19.096 1.00 1.00 C ATOM 1277 CD LYS A 163 139.841 -18.529 17.804 1.00 1.00 C ATOM 1278 CE LYS A 163 138.446 -18.993 17.371 1.00 1.00 C ATOM 1279 NZ LYS A 163 138.582 -19.994 16.275 1.00 1.00 N ATOM 0 H LYS A 163 139.157 -13.568 19.224 1.00 1.00 H new ATOM 0 HA LYS A 163 138.583 -15.999 20.834 1.00 1.00 H new ATOM 0 HB2 LYS A 163 138.257 -16.341 18.347 1.00 1.00 H new ATOM 0 HB3 LYS A 163 139.904 -15.803 18.079 1.00 1.00 H new ATOM 0 HG2 LYS A 163 140.741 -17.655 19.565 1.00 1.00 H new ATOM 0 HG3 LYS A 163 139.092 -18.199 19.805 1.00 1.00 H new ATOM 0 HD2 LYS A 163 140.293 -17.930 17.013 1.00 1.00 H new ATOM 0 HD3 LYS A 163 140.487 -19.394 17.957 1.00 1.00 H new ATOM 0 HE2 LYS A 163 137.916 -19.431 18.217 1.00 1.00 H new ATOM 0 HE3 LYS A 163 137.855 -18.142 17.032 1.00 1.00 H new ATOM 0 HZ1 LYS A 163 137.638 -20.313 15.977 1.00 1.00 H new ATOM 0 HZ2 LYS A 163 139.072 -19.560 15.467 1.00 1.00 H new ATOM 0 HZ3 LYS A 163 139.131 -20.809 16.615 1.00 1.00 H new ATOM 1293 N GLN A 164 140.849 -15.919 21.818 1.00 1.00 N ATOM 1294 CA GLN A 164 142.155 -15.832 22.464 1.00 1.00 C ATOM 1295 C GLN A 164 142.534 -14.379 22.735 1.00 1.00 C ATOM 1296 O GLN A 164 143.701 -14.001 22.622 1.00 1.00 O ATOM 1297 CB GLN A 164 143.235 -16.493 21.598 1.00 1.00 C ATOM 1298 CG GLN A 164 143.064 -18.014 21.624 1.00 1.00 C ATOM 1299 CD GLN A 164 144.091 -18.663 20.702 1.00 1.00 C ATOM 1300 OE1 GLN A 164 144.936 -17.975 20.130 1.00 1.00 O ATOM 1301 NE2 GLN A 164 144.069 -19.956 20.524 1.00 1.00 N ATOM 0 H GLN A 164 140.160 -16.468 22.332 1.00 1.00 H new ATOM 0 HA GLN A 164 142.089 -16.361 23.415 1.00 1.00 H new ATOM 0 HB2 GLN A 164 143.166 -16.128 20.573 1.00 1.00 H new ATOM 0 HB3 GLN A 164 144.225 -16.223 21.966 1.00 1.00 H new ATOM 0 HG2 GLN A 164 143.188 -18.386 22.641 1.00 1.00 H new ATOM 0 HG3 GLN A 164 142.056 -18.282 21.307 1.00 1.00 H new ATOM 0 HE21 GLN A 164 143.368 -20.524 20.999 1.00 1.00 H new ATOM 0 HE22 GLN A 164 144.753 -20.398 19.910 1.00 1.00 H new ATOM 1310 N GLY A 165 141.545 -13.573 23.106 1.00 1.00 N ATOM 1311 CA GLY A 165 141.791 -12.168 23.404 1.00 1.00 C ATOM 1312 C GLY A 165 142.254 -11.414 22.163 1.00 1.00 C ATOM 1313 O GLY A 165 143.134 -10.557 22.237 1.00 1.00 O ATOM 0 H GLY A 165 140.573 -13.866 23.207 1.00 1.00 H new ATOM 0 HA2 GLY A 165 140.881 -11.711 23.792 1.00 1.00 H new ATOM 0 HA3 GLY A 165 142.547 -12.086 24.185 1.00 1.00 H new ATOM 1317 N VAL A 166 141.639 -11.724 21.023 1.00 1.00 N ATOM 1318 CA VAL A 166 141.972 -11.053 19.769 1.00 1.00 C ATOM 1319 C VAL A 166 140.696 -10.710 19.008 1.00 1.00 C ATOM 1320 O VAL A 166 139.889 -11.588 18.699 1.00 1.00 O ATOM 1321 CB VAL A 166 142.865 -11.958 18.912 1.00 1.00 C ATOM 1322 CG1 VAL A 166 143.058 -11.336 17.526 1.00 1.00 C ATOM 1323 CG2 VAL A 166 144.227 -12.121 19.592 1.00 1.00 C ATOM 0 H VAL A 166 140.910 -12.433 20.942 1.00 1.00 H new ATOM 0 HA VAL A 166 142.511 -10.132 19.992 1.00 1.00 H new ATOM 0 HB VAL A 166 142.390 -12.933 18.805 1.00 1.00 H new ATOM 0 HG11 VAL A 166 143.693 -11.984 16.922 1.00 1.00 H new ATOM 0 HG12 VAL A 166 142.089 -11.223 17.040 1.00 1.00 H new ATOM 0 HG13 VAL A 166 143.529 -10.358 17.628 1.00 1.00 H new ATOM 0 HG21 VAL A 166 144.863 -12.764 18.984 1.00 1.00 H new ATOM 0 HG22 VAL A 166 144.698 -11.144 19.702 1.00 1.00 H new ATOM 0 HG23 VAL A 166 144.091 -12.571 20.576 1.00 1.00 H new ATOM 1333 N PHE A 167 140.532 -9.430 18.694 1.00 1.00 N ATOM 1334 CA PHE A 167 139.360 -8.970 17.952 1.00 1.00 C ATOM 1335 C PHE A 167 139.661 -8.998 16.459 1.00 1.00 C ATOM 1336 O PHE A 167 140.609 -8.364 15.996 1.00 1.00 O ATOM 1337 CB PHE A 167 138.976 -7.550 18.401 1.00 1.00 C ATOM 1338 CG PHE A 167 137.998 -6.927 17.418 1.00 1.00 C ATOM 1339 CD1 PHE A 167 136.816 -7.601 17.078 1.00 1.00 C ATOM 1340 CD2 PHE A 167 138.290 -5.687 16.828 1.00 1.00 C ATOM 1341 CE1 PHE A 167 135.928 -7.034 16.155 1.00 1.00 C ATOM 1342 CE2 PHE A 167 137.401 -5.126 15.903 1.00 1.00 C ATOM 1343 CZ PHE A 167 136.221 -5.799 15.568 1.00 1.00 C ATOM 0 H PHE A 167 141.193 -8.693 18.940 1.00 1.00 H new ATOM 0 HA PHE A 167 138.518 -9.632 18.155 1.00 1.00 H new ATOM 0 HB2 PHE A 167 138.529 -7.585 19.395 1.00 1.00 H new ATOM 0 HB3 PHE A 167 139.870 -6.931 18.475 1.00 1.00 H new ATOM 0 HD1 PHE A 167 136.591 -8.557 17.528 1.00 1.00 H new ATOM 0 HD2 PHE A 167 139.200 -5.166 17.087 1.00 1.00 H new ATOM 0 HE1 PHE A 167 135.016 -7.551 15.896 1.00 1.00 H new ATOM 0 HE2 PHE A 167 137.626 -4.173 15.448 1.00 1.00 H new ATOM 0 HZ PHE A 167 135.536 -5.364 14.855 1.00 1.00 H new ATOM 1353 N THR A 168 138.840 -9.723 15.706 1.00 1.00 N ATOM 1354 CA THR A 168 139.032 -9.801 14.262 1.00 1.00 C ATOM 1355 C THR A 168 137.759 -10.304 13.563 1.00 1.00 C ATOM 1356 O THR A 168 137.234 -11.358 13.924 1.00 1.00 O ATOM 1357 CB THR A 168 140.196 -10.736 13.926 1.00 1.00 C ATOM 1358 OG1 THR A 168 141.322 -10.392 14.723 1.00 1.00 O ATOM 1359 CG2 THR A 168 140.552 -10.583 12.446 1.00 1.00 C ATOM 0 H THR A 168 138.048 -10.257 16.064 1.00 1.00 H new ATOM 0 HA THR A 168 139.258 -8.797 13.904 1.00 1.00 H new ATOM 0 HB THR A 168 139.910 -11.768 14.129 1.00 1.00 H new ATOM 0 HG1 THR A 168 141.354 -9.420 14.841 1.00 1.00 H new ATOM 0 HG21 THR A 168 141.381 -11.247 12.201 1.00 1.00 H new ATOM 0 HG22 THR A 168 139.687 -10.841 11.835 1.00 1.00 H new ATOM 0 HG23 THR A 168 140.842 -9.551 12.246 1.00 1.00 H new ATOM 1367 N PRO A 169 137.252 -9.599 12.570 1.00 1.00 N ATOM 1368 CA PRO A 169 136.029 -10.034 11.832 1.00 1.00 C ATOM 1369 C PRO A 169 136.340 -11.150 10.832 1.00 1.00 C ATOM 1370 O PRO A 169 137.479 -11.294 10.387 1.00 1.00 O ATOM 1371 CB PRO A 169 135.570 -8.755 11.124 1.00 1.00 C ATOM 1372 CG PRO A 169 136.830 -7.999 10.862 1.00 1.00 C ATOM 1373 CD PRO A 169 137.772 -8.321 12.030 1.00 1.00 C ATOM 0 HA PRO A 169 135.266 -10.453 12.488 1.00 1.00 H new ATOM 0 HB2 PRO A 169 135.043 -8.982 10.197 1.00 1.00 H new ATOM 0 HB3 PRO A 169 134.885 -8.180 11.747 1.00 1.00 H new ATOM 0 HG2 PRO A 169 137.272 -8.297 9.911 1.00 1.00 H new ATOM 0 HG3 PRO A 169 136.636 -6.928 10.802 1.00 1.00 H new ATOM 0 HD2 PRO A 169 138.804 -8.420 11.694 1.00 1.00 H new ATOM 0 HD3 PRO A 169 137.756 -7.534 12.784 1.00 1.00 H new ATOM 1381 N SER A 170 135.323 -11.931 10.479 1.00 1.00 N ATOM 1382 CA SER A 170 135.506 -13.023 9.524 1.00 1.00 C ATOM 1383 C SER A 170 134.187 -13.372 8.847 1.00 1.00 C ATOM 1384 O SER A 170 134.167 -14.052 7.822 1.00 1.00 O ATOM 1385 CB SER A 170 136.053 -14.260 10.233 1.00 1.00 C ATOM 1386 OG SER A 170 135.264 -14.528 11.383 1.00 1.00 O ATOM 0 H SER A 170 134.372 -11.831 10.835 1.00 1.00 H new ATOM 0 HA SER A 170 136.218 -12.694 8.767 1.00 1.00 H new ATOM 0 HB2 SER A 170 136.037 -15.117 9.559 1.00 1.00 H new ATOM 0 HB3 SER A 170 137.092 -14.099 10.520 1.00 1.00 H new ATOM 0 HG SER A 170 135.611 -15.322 11.840 1.00 1.00 H new ATOM 1392 N GLY A 171 133.085 -12.901 9.426 1.00 1.00 N ATOM 1393 CA GLY A 171 131.757 -13.167 8.873 1.00 1.00 C ATOM 1394 C GLY A 171 131.288 -12.001 8.007 1.00 1.00 C ATOM 1395 O GLY A 171 130.091 -11.730 7.908 1.00 1.00 O ATOM 0 H GLY A 171 133.084 -12.335 10.275 1.00 1.00 H new ATOM 0 HA2 GLY A 171 131.782 -14.080 8.279 1.00 1.00 H new ATOM 0 HA3 GLY A 171 131.047 -13.333 9.683 1.00 1.00 H new ATOM 1399 N ALA A 172 132.237 -11.315 7.380 1.00 1.00 N ATOM 1400 CA ALA A 172 131.908 -10.181 6.522 1.00 1.00 C ATOM 1401 C ALA A 172 133.053 -9.895 5.557 1.00 1.00 C ATOM 1402 O ALA A 172 133.867 -10.772 5.273 1.00 1.00 O ATOM 1403 CB ALA A 172 131.642 -8.938 7.372 1.00 1.00 C ATOM 0 H ALA A 172 133.234 -11.522 7.448 1.00 1.00 H new ATOM 0 HA ALA A 172 131.013 -10.430 5.952 1.00 1.00 H new ATOM 0 HB1 ALA A 172 131.398 -8.098 6.722 1.00 1.00 H new ATOM 0 HB2 ALA A 172 130.807 -9.130 8.046 1.00 1.00 H new ATOM 0 HB3 ALA A 172 132.531 -8.699 7.955 1.00 1.00 H new ATOM 1409 N GLY A 173 133.112 -8.660 5.060 1.00 1.00 N ATOM 1410 CA GLY A 173 134.168 -8.255 4.127 1.00 1.00 C ATOM 1411 C GLY A 173 133.669 -8.243 2.690 1.00 1.00 C ATOM 1412 O GLY A 173 134.306 -7.656 1.820 1.00 1.00 O ATOM 0 H GLY A 173 132.444 -7.923 5.286 1.00 1.00 H new ATOM 0 HA2 GLY A 173 134.531 -7.263 4.395 1.00 1.00 H new ATOM 0 HA3 GLY A 173 135.013 -8.938 4.214 1.00 1.00 H new ATOM 1416 N THR A 174 132.533 -8.898 2.437 1.00 1.00 N ATOM 1417 CA THR A 174 131.971 -8.953 1.092 1.00 1.00 C ATOM 1418 C THR A 174 130.430 -8.867 1.140 1.00 1.00 C ATOM 1419 O THR A 174 129.808 -9.316 2.099 1.00 1.00 O ATOM 1420 CB THR A 174 132.428 -10.259 0.433 1.00 1.00 C ATOM 1421 OG1 THR A 174 132.119 -11.349 1.287 1.00 1.00 O ATOM 1422 CG2 THR A 174 133.948 -10.219 0.195 1.00 1.00 C ATOM 0 H THR A 174 131.990 -9.394 3.144 1.00 1.00 H new ATOM 0 HA THR A 174 132.323 -8.104 0.506 1.00 1.00 H new ATOM 0 HB THR A 174 131.915 -10.379 -0.521 1.00 1.00 H new ATOM 0 HG1 THR A 174 132.409 -12.186 0.867 1.00 1.00 H new ATOM 0 HG21 THR A 174 134.268 -11.150 -0.274 1.00 1.00 H new ATOM 0 HG22 THR A 174 134.192 -9.381 -0.458 1.00 1.00 H new ATOM 0 HG23 THR A 174 134.462 -10.097 1.148 1.00 1.00 H new ATOM 1430 N ASN A 175 129.822 -8.301 0.085 1.00 1.00 N ATOM 1431 CA ASN A 175 128.356 -8.180 0.000 1.00 1.00 C ATOM 1432 C ASN A 175 127.918 -8.237 -1.474 1.00 1.00 C ATOM 1433 O ASN A 175 128.662 -7.786 -2.343 1.00 1.00 O ATOM 1434 CB ASN A 175 127.866 -6.863 0.653 1.00 1.00 C ATOM 1435 CG ASN A 175 128.840 -5.714 0.414 1.00 1.00 C ATOM 1436 OD1 ASN A 175 130.047 -5.867 0.611 1.00 1.00 O ATOM 1437 ND2 ASN A 175 128.377 -4.554 0.007 1.00 1.00 N ATOM 0 H ASN A 175 130.321 -7.921 -0.719 1.00 1.00 H new ATOM 0 HA ASN A 175 127.908 -9.011 0.545 1.00 1.00 H new ATOM 0 HB2 ASN A 175 126.888 -6.600 0.250 1.00 1.00 H new ATOM 0 HB3 ASN A 175 127.739 -7.014 1.725 1.00 1.00 H new ATOM 0 HD21 ASN A 175 129.017 -3.775 -0.147 1.00 1.00 H new ATOM 0 HD22 ASN A 175 127.377 -4.432 -0.155 1.00 1.00 H new ATOM 1444 N PRO A 176 126.746 -8.774 -1.776 1.00 1.00 N ATOM 1445 CA PRO A 176 126.257 -8.887 -3.193 1.00 1.00 C ATOM 1446 C PRO A 176 126.273 -7.544 -3.928 1.00 1.00 C ATOM 1447 O PRO A 176 126.045 -7.486 -5.138 1.00 1.00 O ATOM 1448 CB PRO A 176 124.825 -9.450 -3.051 1.00 1.00 C ATOM 1449 CG PRO A 176 124.451 -9.144 -1.640 1.00 1.00 C ATOM 1450 CD PRO A 176 125.739 -9.326 -0.840 1.00 1.00 C ATOM 0 HA PRO A 176 126.900 -9.527 -3.797 1.00 1.00 H new ATOM 0 HB2 PRO A 176 124.140 -8.979 -3.756 1.00 1.00 H new ATOM 0 HB3 PRO A 176 124.797 -10.522 -3.247 1.00 1.00 H new ATOM 0 HG2 PRO A 176 124.068 -8.128 -1.545 1.00 1.00 H new ATOM 0 HG3 PRO A 176 123.668 -9.814 -1.285 1.00 1.00 H new ATOM 0 HD2 PRO A 176 125.716 -8.783 0.105 1.00 1.00 H new ATOM 0 HD3 PRO A 176 125.930 -10.372 -0.602 1.00 1.00 H new ATOM 1458 N LEU A 177 126.541 -6.472 -3.191 1.00 1.00 N ATOM 1459 CA LEU A 177 126.592 -5.132 -3.772 1.00 1.00 C ATOM 1460 C LEU A 177 128.027 -4.732 -4.070 1.00 1.00 C ATOM 1461 O LEU A 177 128.475 -4.757 -5.215 1.00 1.00 O ATOM 1462 CB LEU A 177 125.980 -4.127 -2.798 1.00 1.00 C ATOM 1463 CG LEU A 177 124.454 -4.292 -2.806 1.00 1.00 C ATOM 1464 CD1 LEU A 177 123.837 -3.544 -1.619 1.00 1.00 C ATOM 1465 CD2 LEU A 177 123.869 -3.758 -4.138 1.00 1.00 C ATOM 0 H LEU A 177 126.727 -6.503 -2.189 1.00 1.00 H new ATOM 0 HA LEU A 177 126.027 -5.137 -4.704 1.00 1.00 H new ATOM 0 HB2 LEU A 177 126.371 -4.289 -1.794 1.00 1.00 H new ATOM 0 HB3 LEU A 177 126.251 -3.111 -3.085 1.00 1.00 H new ATOM 0 HG LEU A 177 124.213 -5.351 -2.716 1.00 1.00 H new ATOM 0 HD11 LEU A 177 122.754 -3.668 -1.634 1.00 1.00 H new ATOM 0 HD12 LEU A 177 124.235 -3.947 -0.688 1.00 1.00 H new ATOM 0 HD13 LEU A 177 124.082 -2.484 -1.689 1.00 1.00 H new ATOM 0 HD21 LEU A 177 122.786 -3.879 -4.134 1.00 1.00 H new ATOM 0 HD22 LEU A 177 124.115 -2.702 -4.246 1.00 1.00 H new ATOM 0 HD23 LEU A 177 124.294 -4.317 -4.972 1.00 1.00 H new ATOM 1477 N TYR A 178 128.748 -4.371 -3.028 1.00 1.00 N ATOM 1478 CA TYR A 178 130.134 -3.973 -3.182 1.00 1.00 C ATOM 1479 C TYR A 178 130.928 -5.091 -3.863 1.00 1.00 C ATOM 1480 O TYR A 178 131.852 -4.830 -4.622 1.00 1.00 O ATOM 1481 CB TYR A 178 130.749 -3.660 -1.816 1.00 1.00 C ATOM 1482 CG TYR A 178 132.150 -3.163 -2.052 1.00 1.00 C ATOM 1483 CD1 TYR A 178 132.397 -1.804 -2.321 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.206 -4.077 -2.048 1.00 1.00 C ATOM 1485 CE1 TYR A 178 133.706 -1.372 -2.585 1.00 1.00 C ATOM 1486 CE2 TYR A 178 134.508 -3.645 -2.324 1.00 1.00 C ATOM 1487 CZ TYR A 178 134.757 -2.297 -2.589 1.00 1.00 C ATOM 1488 OH TYR A 178 136.039 -1.882 -2.881 1.00 1.00 O ATOM 0 H TYR A 178 128.400 -4.345 -2.069 1.00 1.00 H new ATOM 0 HA TYR A 178 130.173 -3.077 -3.802 1.00 1.00 H new ATOM 0 HB2 TYR A 178 130.159 -2.907 -1.293 1.00 1.00 H new ATOM 0 HB3 TYR A 178 130.759 -4.550 -1.187 1.00 1.00 H new ATOM 0 HD1 TYR A 178 131.582 -1.096 -2.324 1.00 1.00 H new ATOM 0 HD2 TYR A 178 133.018 -5.118 -1.832 1.00 1.00 H new ATOM 0 HE1 TYR A 178 133.902 -0.329 -2.785 1.00 1.00 H new ATOM 0 HE2 TYR A 178 135.321 -4.355 -2.332 1.00 1.00 H new ATOM 0 HH TYR A 178 136.648 -2.648 -2.839 1.00 1.00 H new ATOM 1498 N THR A 179 130.574 -6.333 -3.568 1.00 1.00 N ATOM 1499 CA THR A 179 131.279 -7.471 -4.156 1.00 1.00 C ATOM 1500 C THR A 179 131.015 -7.592 -5.655 1.00 1.00 C ATOM 1501 O THR A 179 131.939 -7.807 -6.440 1.00 1.00 O ATOM 1502 CB THR A 179 130.854 -8.767 -3.470 1.00 1.00 C ATOM 1503 OG1 THR A 179 130.870 -8.579 -2.065 1.00 1.00 O ATOM 1504 CG2 THR A 179 131.824 -9.884 -3.840 1.00 1.00 C ATOM 0 H THR A 179 129.814 -6.581 -2.934 1.00 1.00 H new ATOM 0 HA THR A 179 132.345 -7.300 -4.007 1.00 1.00 H new ATOM 0 HB THR A 179 129.849 -9.037 -3.795 1.00 1.00 H new ATOM 0 HG1 THR A 179 131.797 -8.497 -1.756 1.00 1.00 H new ATOM 0 HG21 THR A 179 131.519 -10.808 -3.349 1.00 1.00 H new ATOM 0 HG22 THR A 179 131.818 -10.028 -4.920 1.00 1.00 H new ATOM 0 HG23 THR A 179 132.829 -9.615 -3.515 1.00 1.00 H new ATOM 1512 N GLU A 180 129.748 -7.504 -6.048 1.00 1.00 N ATOM 1513 CA GLU A 180 129.389 -7.661 -7.451 1.00 1.00 C ATOM 1514 C GLU A 180 130.049 -6.617 -8.339 1.00 1.00 C ATOM 1515 O GLU A 180 130.511 -6.930 -9.436 1.00 1.00 O ATOM 1516 CB GLU A 180 127.871 -7.549 -7.602 1.00 1.00 C ATOM 1517 CG GLU A 180 127.452 -7.934 -9.024 1.00 1.00 C ATOM 1518 CD GLU A 180 127.649 -9.432 -9.233 1.00 1.00 C ATOM 1519 OE1 GLU A 180 127.944 -10.112 -8.265 1.00 1.00 O ATOM 1520 OE2 GLU A 180 127.503 -9.875 -10.358 1.00 1.00 O ATOM 0 H GLU A 180 128.962 -7.327 -5.422 1.00 1.00 H new ATOM 0 HA GLU A 180 129.742 -8.642 -7.769 1.00 1.00 H new ATOM 0 HB2 GLU A 180 127.377 -8.200 -6.881 1.00 1.00 H new ATOM 0 HB3 GLU A 180 127.550 -6.530 -7.384 1.00 1.00 H new ATOM 0 HG2 GLU A 180 126.408 -7.669 -9.190 1.00 1.00 H new ATOM 0 HG3 GLU A 180 128.042 -7.375 -9.751 1.00 1.00 H new ATOM 1527 N ILE A 181 130.059 -5.376 -7.888 1.00 1.00 N ATOM 1528 CA ILE A 181 130.621 -4.302 -8.689 1.00 1.00 C ATOM 1529 C ILE A 181 132.142 -4.427 -8.799 1.00 1.00 C ATOM 1530 O ILE A 181 132.739 -3.990 -9.785 1.00 1.00 O ATOM 1531 CB ILE A 181 130.231 -2.930 -8.089 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.099 -2.616 -6.841 1.00 1.00 C ATOM 1533 CG2 ILE A 181 128.735 -2.926 -7.711 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.265 -1.687 -7.221 1.00 1.00 C ATOM 0 H ILE A 181 129.689 -5.088 -6.982 1.00 1.00 H new ATOM 0 HA ILE A 181 130.209 -4.378 -9.695 1.00 1.00 H new ATOM 0 HB ILE A 181 130.410 -2.158 -8.838 1.00 1.00 H new ATOM 0 HG12 ILE A 181 130.486 -2.145 -6.072 1.00 1.00 H new ATOM 0 HG13 ILE A 181 131.487 -3.542 -6.417 1.00 1.00 H new ATOM 0 HG21 ILE A 181 128.469 -1.957 -7.289 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.134 -3.112 -8.601 1.00 1.00 H new ATOM 0 HG23 ILE A 181 128.544 -3.707 -6.975 1.00 1.00 H new ATOM 0 HD11 ILE A 181 132.865 -1.475 -6.336 1.00 1.00 H new ATOM 0 HD12 ILE A 181 132.887 -2.172 -7.973 1.00 1.00 H new ATOM 0 HD13 ILE A 181 131.871 -0.754 -7.623 1.00 1.00 H new ATOM 1546 N ARG A 182 132.763 -5.024 -7.788 1.00 1.00 N ATOM 1547 CA ARG A 182 134.212 -5.200 -7.789 1.00 1.00 C ATOM 1548 C ARG A 182 134.630 -6.247 -8.814 1.00 1.00 C ATOM 1549 O ARG A 182 135.625 -6.078 -9.517 1.00 1.00 O ATOM 1550 CB ARG A 182 134.699 -5.608 -6.394 1.00 1.00 C ATOM 1551 CG ARG A 182 136.232 -5.686 -6.379 1.00 1.00 C ATOM 1552 CD ARG A 182 136.710 -6.116 -4.988 1.00 1.00 C ATOM 1553 NE ARG A 182 138.164 -6.032 -4.905 1.00 1.00 N ATOM 1554 CZ ARG A 182 138.811 -6.392 -3.802 1.00 1.00 C ATOM 1555 NH1 ARG A 182 138.143 -6.829 -2.769 1.00 1.00 N ATOM 1556 NH2 ARG A 182 140.112 -6.306 -3.751 1.00 1.00 N ATOM 0 H ARG A 182 132.291 -5.392 -6.962 1.00 1.00 H new ATOM 0 HA ARG A 182 134.670 -4.249 -8.061 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.356 -4.886 -5.654 1.00 1.00 H new ATOM 0 HB3 ARG A 182 134.274 -6.573 -6.119 1.00 1.00 H new ATOM 0 HG2 ARG A 182 136.578 -6.397 -7.129 1.00 1.00 H new ATOM 0 HG3 ARG A 182 136.658 -4.717 -6.638 1.00 1.00 H new ATOM 0 HD2 ARG A 182 136.258 -5.479 -4.228 1.00 1.00 H new ATOM 0 HD3 ARG A 182 136.385 -7.136 -4.784 1.00 1.00 H new ATOM 0 HE ARG A 182 138.693 -5.691 -5.708 1.00 1.00 H new ATOM 0 HH11 ARG A 182 137.126 -6.894 -2.810 1.00 1.00 H new ATOM 0 HH12 ARG A 182 138.638 -7.106 -1.921 1.00 1.00 H new ATOM 0 HH21 ARG A 182 140.632 -5.962 -4.558 1.00 1.00 H new ATOM 0 HH22 ARG A 182 140.609 -6.582 -2.904 1.00 1.00 H new ATOM 1570 N LEU A 183 133.867 -7.332 -8.897 1.00 1.00 N ATOM 1571 CA LEU A 183 134.189 -8.393 -9.843 1.00 1.00 C ATOM 1572 C LEU A 183 134.060 -7.899 -11.279 1.00 1.00 C ATOM 1573 O LEU A 183 134.906 -8.196 -12.124 1.00 1.00 O ATOM 1574 CB LEU A 183 133.270 -9.601 -9.630 1.00 1.00 C ATOM 1575 CG LEU A 183 133.605 -10.719 -10.633 1.00 1.00 C ATOM 1576 CD1 LEU A 183 135.079 -11.138 -10.488 1.00 1.00 C ATOM 1577 CD2 LEU A 183 132.703 -11.928 -10.363 1.00 1.00 C ATOM 0 H LEU A 183 133.035 -7.498 -8.331 1.00 1.00 H new ATOM 0 HA LEU A 183 135.222 -8.694 -9.667 1.00 1.00 H new ATOM 0 HB2 LEU A 183 133.380 -9.974 -8.612 1.00 1.00 H new ATOM 0 HB3 LEU A 183 132.229 -9.299 -9.748 1.00 1.00 H new ATOM 0 HG LEU A 183 133.439 -10.351 -11.646 1.00 1.00 H new ATOM 0 HD11 LEU A 183 135.304 -11.930 -11.203 1.00 1.00 H new ATOM 0 HD12 LEU A 183 135.722 -10.280 -10.683 1.00 1.00 H new ATOM 0 HD13 LEU A 183 135.256 -11.502 -9.476 1.00 1.00 H new ATOM 0 HD21 LEU A 183 132.937 -12.722 -11.072 1.00 1.00 H new ATOM 0 HD22 LEU A 183 132.870 -12.287 -9.347 1.00 1.00 H new ATOM 0 HD23 LEU A 183 131.659 -11.636 -10.478 1.00 1.00 H new ATOM 1589 N ARG A 184 132.994 -7.159 -11.559 1.00 1.00 N ATOM 1590 CA ARG A 184 132.772 -6.657 -12.906 1.00 1.00 C ATOM 1591 C ARG A 184 133.950 -5.787 -13.343 1.00 1.00 C ATOM 1592 O ARG A 184 134.495 -5.964 -14.432 1.00 1.00 O ATOM 1593 CB ARG A 184 131.462 -5.836 -12.931 1.00 1.00 C ATOM 1594 CG ARG A 184 130.755 -5.953 -14.290 1.00 1.00 C ATOM 1595 CD ARG A 184 131.548 -5.196 -15.356 1.00 1.00 C ATOM 1596 NE ARG A 184 130.772 -5.108 -16.586 1.00 1.00 N ATOM 1597 CZ ARG A 184 129.810 -4.203 -16.723 1.00 1.00 C ATOM 1598 NH1 ARG A 184 129.550 -3.376 -15.747 1.00 1.00 N ATOM 1599 NH2 ARG A 184 129.125 -4.141 -17.831 1.00 1.00 N ATOM 0 H ARG A 184 132.279 -6.897 -10.880 1.00 1.00 H new ATOM 0 HA ARG A 184 132.687 -7.495 -13.598 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.797 -6.185 -12.141 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.682 -4.789 -12.722 1.00 1.00 H new ATOM 0 HG2 ARG A 184 130.660 -7.002 -14.571 1.00 1.00 H new ATOM 0 HG3 ARG A 184 129.745 -5.549 -14.220 1.00 1.00 H new ATOM 0 HD2 ARG A 184 131.792 -4.196 -14.998 1.00 1.00 H new ATOM 0 HD3 ARG A 184 132.493 -5.705 -15.548 1.00 1.00 H new ATOM 0 HE ARG A 184 130.971 -5.751 -17.353 1.00 1.00 H new ATOM 0 HH11 ARG A 184 130.086 -3.425 -14.880 1.00 1.00 H new ATOM 0 HH12 ARG A 184 128.811 -2.680 -15.851 1.00 1.00 H new ATOM 0 HH21 ARG A 184 129.328 -4.788 -18.593 1.00 1.00 H new ATOM 0 HH22 ARG A 184 128.386 -3.446 -17.936 1.00 1.00 H new ATOM 1613 N ALA A 185 134.342 -4.855 -12.487 1.00 1.00 N ATOM 1614 CA ALA A 185 135.453 -3.978 -12.810 1.00 1.00 C ATOM 1615 C ALA A 185 136.761 -4.761 -12.871 1.00 1.00 C ATOM 1616 O ALA A 185 137.691 -4.366 -13.566 1.00 1.00 O ATOM 1617 CB ALA A 185 135.554 -2.855 -11.775 1.00 1.00 C ATOM 0 H ALA A 185 133.913 -4.689 -11.576 1.00 1.00 H new ATOM 0 HA ALA A 185 135.272 -3.540 -13.791 1.00 1.00 H new ATOM 0 HB1 ALA A 185 136.390 -2.203 -12.026 1.00 1.00 H new ATOM 0 HB2 ALA A 185 134.630 -2.277 -11.774 1.00 1.00 H new ATOM 0 HB3 ALA A 185 135.713 -3.285 -10.786 1.00 1.00 H new ATOM 1623 N ASP A 186 136.826 -5.870 -12.137 1.00 1.00 N ATOM 1624 CA ASP A 186 138.029 -6.705 -12.108 1.00 1.00 C ATOM 1625 C ASP A 186 138.203 -7.466 -13.419 1.00 1.00 C ATOM 1626 O ASP A 186 139.322 -7.685 -13.884 1.00 1.00 O ATOM 1627 CB ASP A 186 137.949 -7.687 -10.939 1.00 1.00 C ATOM 1628 CG ASP A 186 139.315 -8.315 -10.673 1.00 1.00 C ATOM 1629 OD1 ASP A 186 140.162 -8.242 -11.546 1.00 1.00 O ATOM 1630 OD2 ASP A 186 139.490 -8.861 -9.595 1.00 1.00 O ATOM 0 H ASP A 186 136.062 -6.212 -11.555 1.00 1.00 H new ATOM 0 HA ASP A 186 138.894 -6.055 -11.978 1.00 1.00 H new ATOM 0 HB2 ASP A 186 137.600 -7.170 -10.045 1.00 1.00 H new ATOM 0 HB3 ASP A 186 137.221 -8.467 -11.161 1.00 1.00 H new ATOM 1635 N THR A 187 137.096 -7.886 -14.004 1.00 1.00 N ATOM 1636 CA THR A 187 137.146 -8.624 -15.262 1.00 1.00 C ATOM 1637 C THR A 187 137.697 -7.750 -16.394 1.00 1.00 C ATOM 1638 O THR A 187 138.439 -8.225 -17.256 1.00 1.00 O ATOM 1639 CB THR A 187 135.745 -9.125 -15.624 1.00 1.00 C ATOM 1640 OG1 THR A 187 135.169 -9.760 -14.492 1.00 1.00 O ATOM 1641 CG2 THR A 187 135.830 -10.123 -16.779 1.00 1.00 C ATOM 0 H THR A 187 136.157 -7.733 -13.636 1.00 1.00 H new ATOM 0 HA THR A 187 137.816 -9.474 -15.134 1.00 1.00 H new ATOM 0 HB THR A 187 135.127 -8.280 -15.928 1.00 1.00 H new ATOM 0 HG1 THR A 187 134.986 -9.091 -13.799 1.00 1.00 H new ATOM 0 HG21 THR A 187 134.829 -10.475 -17.030 1.00 1.00 H new ATOM 0 HG22 THR A 187 136.273 -9.637 -17.648 1.00 1.00 H new ATOM 0 HG23 THR A 187 136.449 -10.970 -16.483 1.00 1.00 H new ATOM 1649 N LEU A 188 137.303 -6.480 -16.409 1.00 1.00 N ATOM 1650 CA LEU A 188 137.735 -5.561 -17.459 1.00 1.00 C ATOM 1651 C LEU A 188 139.240 -5.304 -17.404 1.00 1.00 C ATOM 1652 O LEU A 188 139.957 -5.566 -18.373 1.00 1.00 O ATOM 1653 CB LEU A 188 136.984 -4.234 -17.320 1.00 1.00 C ATOM 1654 CG LEU A 188 135.468 -4.471 -17.399 1.00 1.00 C ATOM 1655 CD1 LEU A 188 134.736 -3.133 -17.235 1.00 1.00 C ATOM 1656 CD2 LEU A 188 135.093 -5.104 -18.755 1.00 1.00 C ATOM 0 H LEU A 188 136.688 -6.064 -15.709 1.00 1.00 H new ATOM 0 HA LEU A 188 137.509 -6.022 -18.420 1.00 1.00 H new ATOM 0 HB2 LEU A 188 137.237 -3.763 -16.370 1.00 1.00 H new ATOM 0 HB3 LEU A 188 137.294 -3.548 -18.109 1.00 1.00 H new ATOM 0 HG LEU A 188 135.173 -5.153 -16.601 1.00 1.00 H new ATOM 0 HD11 LEU A 188 133.660 -3.298 -17.291 1.00 1.00 H new ATOM 0 HD12 LEU A 188 134.987 -2.697 -16.268 1.00 1.00 H new ATOM 0 HD13 LEU A 188 135.040 -2.452 -18.030 1.00 1.00 H new ATOM 0 HD21 LEU A 188 134.016 -5.266 -18.796 1.00 1.00 H new ATOM 0 HD22 LEU A 188 135.390 -4.436 -19.563 1.00 1.00 H new ATOM 0 HD23 LEU A 188 135.608 -6.058 -18.866 1.00 1.00 H new ATOM 1668 N MET A 189 139.715 -4.803 -16.274 1.00 1.00 N ATOM 1669 CA MET A 189 141.135 -4.529 -16.117 1.00 1.00 C ATOM 1670 C MET A 189 141.950 -5.757 -16.507 1.00 1.00 C ATOM 1671 O MET A 189 142.302 -5.932 -17.672 1.00 1.00 O ATOM 1672 CB MET A 189 141.453 -4.151 -14.656 1.00 1.00 C ATOM 1673 CG MET A 189 140.521 -4.915 -13.667 1.00 1.00 C ATOM 1674 SD MET A 189 141.492 -5.940 -12.526 1.00 1.00 S ATOM 1675 CE MET A 189 141.382 -4.844 -11.096 1.00 1.00 C ATOM 0 H MET A 189 139.144 -4.580 -15.459 1.00 1.00 H new ATOM 0 HA MET A 189 141.397 -3.695 -16.767 1.00 1.00 H new ATOM 0 HB2 MET A 189 142.494 -4.385 -14.434 1.00 1.00 H new ATOM 0 HB3 MET A 189 141.331 -3.076 -14.520 1.00 1.00 H new ATOM 0 HG2 MET A 189 139.921 -4.202 -13.101 1.00 1.00 H new ATOM 0 HG3 MET A 189 139.827 -5.543 -14.226 1.00 1.00 H new ATOM 0 HE1 MET A 189 142.112 -5.149 -10.347 1.00 1.00 H new ATOM 0 HE2 MET A 189 141.587 -3.819 -11.406 1.00 1.00 H new ATOM 0 HE3 MET A 189 140.380 -4.901 -10.670 1.00 1.00 H new ATOM 1685 N GLY A 190 142.229 -6.615 -15.522 1.00 1.00 N ATOM 1686 CA GLY A 190 143.002 -7.831 -15.785 1.00 1.00 C ATOM 1687 C GLY A 190 144.422 -7.489 -16.250 1.00 1.00 C ATOM 1688 O GLY A 190 145.405 -8.049 -15.760 1.00 1.00 O ATOM 0 H GLY A 190 141.937 -6.494 -14.552 1.00 1.00 H new ATOM 0 HA2 GLY A 190 143.048 -8.440 -14.882 1.00 1.00 H new ATOM 0 HA3 GLY A 190 142.500 -8.428 -16.546 1.00 1.00 H new ATOM 1692 N ALA A 191 144.511 -6.578 -17.215 1.00 1.00 N ATOM 1693 CA ALA A 191 145.799 -6.167 -17.772 1.00 1.00 C ATOM 1694 C ALA A 191 146.570 -5.231 -16.828 1.00 1.00 C ATOM 1695 O ALA A 191 146.373 -5.220 -15.600 1.00 1.00 O ATOM 1696 CB ALA A 191 145.565 -5.454 -19.112 1.00 1.00 C ATOM 0 H ALA A 191 143.706 -6.109 -17.629 1.00 1.00 H new ATOM 0 HA ALA A 191 146.401 -7.065 -17.911 1.00 1.00 H new ATOM 0 HB1 ALA A 191 146.522 -5.145 -19.532 1.00 1.00 H new ATOM 0 HB2 ALA A 191 145.068 -6.134 -19.804 1.00 1.00 H new ATOM 0 HB3 ALA A 191 144.939 -4.576 -18.953 1.00 1.00 H new ATOM 1702 N GLU A 192 147.457 -4.438 -17.420 1.00 1.00 N ATOM 1703 CA GLU A 192 148.250 -3.503 -16.645 1.00 1.00 C ATOM 1704 C GLU A 192 147.339 -2.528 -15.921 1.00 1.00 C ATOM 1705 O GLU A 192 147.703 -1.971 -14.887 1.00 1.00 O ATOM 1706 CB GLU A 192 149.204 -2.727 -17.554 1.00 1.00 C ATOM 1707 CG GLU A 192 150.255 -3.673 -18.131 1.00 1.00 C ATOM 1708 CD GLU A 192 151.189 -2.902 -19.059 1.00 1.00 C ATOM 1709 OE1 GLU A 192 150.986 -1.708 -19.211 1.00 1.00 O ATOM 1710 OE2 GLU A 192 152.094 -3.513 -19.601 1.00 1.00 O ATOM 0 H GLU A 192 147.641 -4.427 -18.423 1.00 1.00 H new ATOM 0 HA GLU A 192 148.834 -4.067 -15.917 1.00 1.00 H new ATOM 0 HB2 GLU A 192 148.646 -2.253 -18.361 1.00 1.00 H new ATOM 0 HB3 GLU A 192 149.689 -1.930 -16.991 1.00 1.00 H new ATOM 0 HG2 GLU A 192 150.826 -4.132 -17.324 1.00 1.00 H new ATOM 0 HG3 GLU A 192 149.769 -4.481 -18.678 1.00 1.00 H new ATOM 1717 N LEU A 193 146.146 -2.328 -16.468 1.00 1.00 N ATOM 1718 CA LEU A 193 145.187 -1.414 -15.857 1.00 1.00 C ATOM 1719 C LEU A 193 144.707 -1.973 -14.520 1.00 1.00 C ATOM 1720 O LEU A 193 143.524 -1.895 -14.185 1.00 1.00 O ATOM 1721 CB LEU A 193 143.987 -1.210 -16.790 1.00 1.00 C ATOM 1722 CG LEU A 193 144.354 -0.247 -17.923 1.00 1.00 C ATOM 1723 CD1 LEU A 193 145.552 -0.792 -18.704 1.00 1.00 C ATOM 1724 CD2 LEU A 193 143.156 -0.097 -18.865 1.00 1.00 C ATOM 0 H LEU A 193 145.821 -2.780 -17.323 1.00 1.00 H new ATOM 0 HA LEU A 193 145.677 -0.455 -15.688 1.00 1.00 H new ATOM 0 HB2 LEU A 193 143.673 -2.168 -17.205 1.00 1.00 H new ATOM 0 HB3 LEU A 193 143.142 -0.814 -16.226 1.00 1.00 H new ATOM 0 HG LEU A 193 144.616 0.723 -17.501 1.00 1.00 H new ATOM 0 HD11 LEU A 193 145.807 -0.102 -19.508 1.00 1.00 H new ATOM 0 HD12 LEU A 193 146.405 -0.899 -18.034 1.00 1.00 H new ATOM 0 HD13 LEU A 193 145.299 -1.764 -19.127 1.00 1.00 H new ATOM 0 HD21 LEU A 193 143.412 0.588 -19.673 1.00 1.00 H new ATOM 0 HD22 LEU A 193 142.897 -1.070 -19.282 1.00 1.00 H new ATOM 0 HD23 LEU A 193 142.305 0.298 -18.311 1.00 1.00 H new ATOM 1736 N ALA A 194 145.636 -2.545 -13.763 1.00 1.00 N ATOM 1737 CA ALA A 194 145.320 -3.128 -12.465 1.00 1.00 C ATOM 1738 C ALA A 194 146.605 -3.384 -11.701 1.00 1.00 C ATOM 1739 O ALA A 194 146.651 -3.270 -10.483 1.00 1.00 O ATOM 1740 CB ALA A 194 144.555 -4.449 -12.656 1.00 1.00 C ATOM 0 H ALA A 194 146.618 -2.617 -14.028 1.00 1.00 H new ATOM 0 HA ALA A 194 144.695 -2.436 -11.901 1.00 1.00 H new ATOM 0 HB1 ALA A 194 144.322 -4.879 -11.682 1.00 1.00 H new ATOM 0 HB2 ALA A 194 143.629 -4.258 -13.199 1.00 1.00 H new ATOM 0 HB3 ALA A 194 145.171 -5.147 -13.223 1.00 1.00 H new ATOM 1746 N ALA A 195 147.651 -3.742 -12.427 1.00 1.00 N ATOM 1747 CA ALA A 195 148.929 -4.002 -11.780 1.00 1.00 C ATOM 1748 C ALA A 195 149.629 -2.691 -11.478 1.00 1.00 C ATOM 1749 O ALA A 195 149.963 -2.420 -10.326 1.00 1.00 O ATOM 1750 CB ALA A 195 149.808 -4.873 -12.670 1.00 1.00 C ATOM 0 H ALA A 195 147.645 -3.858 -13.440 1.00 1.00 H new ATOM 0 HA ALA A 195 148.748 -4.533 -10.846 1.00 1.00 H new ATOM 0 HB1 ALA A 195 150.760 -5.058 -12.172 1.00 1.00 H new ATOM 0 HB2 ALA A 195 149.307 -5.822 -12.859 1.00 1.00 H new ATOM 0 HB3 ALA A 195 149.987 -4.362 -13.616 1.00 1.00 H new ATOM 1756 N ARG A 196 149.873 -1.904 -12.537 1.00 1.00 N ATOM 1757 CA ARG A 196 150.568 -0.605 -12.418 1.00 1.00 C ATOM 1758 C ARG A 196 150.375 -0.005 -11.014 1.00 1.00 C ATOM 1759 O ARG A 196 149.320 -0.187 -10.409 1.00 1.00 O ATOM 1760 CB ARG A 196 150.037 0.381 -13.463 1.00 1.00 C ATOM 1761 CG ARG A 196 150.560 -0.004 -14.846 1.00 1.00 C ATOM 1762 CD ARG A 196 149.754 0.724 -15.920 1.00 1.00 C ATOM 1763 NE ARG A 196 149.867 2.166 -15.743 1.00 1.00 N ATOM 1764 CZ ARG A 196 149.209 3.009 -16.530 1.00 1.00 C ATOM 1765 NH1 ARG A 196 148.446 2.550 -17.485 1.00 1.00 N ATOM 1766 NH2 ARG A 196 149.322 4.298 -16.351 1.00 1.00 N ATOM 0 H ARG A 196 149.600 -2.142 -13.490 1.00 1.00 H new ATOM 0 HA ARG A 196 151.631 -0.779 -12.587 1.00 1.00 H new ATOM 0 HB2 ARG A 196 148.947 0.376 -13.461 1.00 1.00 H new ATOM 0 HB3 ARG A 196 150.351 1.394 -13.214 1.00 1.00 H new ATOM 0 HG2 ARG A 196 151.615 0.254 -14.932 1.00 1.00 H new ATOM 0 HG3 ARG A 196 150.483 -1.082 -14.988 1.00 1.00 H new ATOM 0 HD2 ARG A 196 150.115 0.442 -16.909 1.00 1.00 H new ATOM 0 HD3 ARG A 196 148.707 0.424 -15.865 1.00 1.00 H new ATOM 0 HE ARG A 196 150.462 2.534 -15.001 1.00 1.00 H new ATOM 0 HH11 ARG A 196 148.355 1.544 -17.626 1.00 1.00 H new ATOM 0 HH12 ARG A 196 147.940 3.198 -18.090 1.00 1.00 H new ATOM 0 HH21 ARG A 196 149.917 4.659 -15.605 1.00 1.00 H new ATOM 0 HH22 ARG A 196 148.815 4.943 -16.957 1.00 1.00 H new ATOM 1780 N PRO A 197 151.345 0.695 -10.473 1.00 1.00 N ATOM 1781 CA PRO A 197 151.217 1.283 -9.110 1.00 1.00 C ATOM 1782 C PRO A 197 149.874 1.981 -8.895 1.00 1.00 C ATOM 1783 O PRO A 197 149.323 1.957 -7.799 1.00 1.00 O ATOM 1784 CB PRO A 197 152.368 2.291 -9.027 1.00 1.00 C ATOM 1785 CG PRO A 197 153.394 1.821 -10.013 1.00 1.00 C ATOM 1786 CD PRO A 197 152.650 1.009 -11.084 1.00 1.00 C ATOM 0 HA PRO A 197 151.261 0.513 -8.340 1.00 1.00 H new ATOM 0 HB2 PRO A 197 152.025 3.297 -9.269 1.00 1.00 H new ATOM 0 HB3 PRO A 197 152.782 2.329 -8.020 1.00 1.00 H new ATOM 0 HG2 PRO A 197 153.913 2.668 -10.462 1.00 1.00 H new ATOM 0 HG3 PRO A 197 154.150 1.209 -9.521 1.00 1.00 H new ATOM 0 HD2 PRO A 197 152.530 1.582 -12.003 1.00 1.00 H new ATOM 0 HD3 PRO A 197 153.195 0.101 -11.343 1.00 1.00 H new ATOM 1794 N GLU A 198 149.362 2.612 -9.947 1.00 1.00 N ATOM 1795 CA GLU A 198 148.089 3.320 -9.854 1.00 1.00 C ATOM 1796 C GLU A 198 147.058 2.495 -9.089 1.00 1.00 C ATOM 1797 O GLU A 198 146.190 3.044 -8.411 1.00 1.00 O ATOM 1798 CB GLU A 198 147.552 3.611 -11.262 1.00 1.00 C ATOM 1799 CG GLU A 198 148.373 4.722 -11.917 1.00 1.00 C ATOM 1800 CD GLU A 198 147.956 4.900 -13.372 1.00 1.00 C ATOM 1801 OE1 GLU A 198 147.902 3.907 -14.079 1.00 1.00 O ATOM 1802 OE2 GLU A 198 147.707 6.028 -13.763 1.00 1.00 O ATOM 0 H GLU A 198 149.804 2.648 -10.866 1.00 1.00 H new ATOM 0 HA GLU A 198 148.260 4.254 -9.318 1.00 1.00 H new ATOM 0 HB2 GLU A 198 147.597 2.708 -11.871 1.00 1.00 H new ATOM 0 HB3 GLU A 198 146.504 3.907 -11.206 1.00 1.00 H new ATOM 0 HG2 GLU A 198 148.231 5.656 -11.374 1.00 1.00 H new ATOM 0 HG3 GLU A 198 149.434 4.480 -11.863 1.00 1.00 H new ATOM 1809 N TYR A 199 147.156 1.180 -9.214 1.00 1.00 N ATOM 1810 CA TYR A 199 146.220 0.278 -8.552 1.00 1.00 C ATOM 1811 C TYR A 199 146.541 0.146 -7.061 1.00 1.00 C ATOM 1812 O TYR A 199 145.893 -0.611 -6.338 1.00 1.00 O ATOM 1813 CB TYR A 199 146.297 -1.086 -9.222 1.00 1.00 C ATOM 1814 CG TYR A 199 145.077 -1.916 -8.876 1.00 1.00 C ATOM 1815 CD1 TYR A 199 143.859 -1.699 -9.541 1.00 1.00 C ATOM 1816 CD2 TYR A 199 145.168 -2.909 -7.892 1.00 1.00 C ATOM 1817 CE1 TYR A 199 142.738 -2.470 -9.218 1.00 1.00 C ATOM 1818 CE2 TYR A 199 144.042 -3.682 -7.572 1.00 1.00 C ATOM 1819 CZ TYR A 199 142.829 -3.461 -8.234 1.00 1.00 C ATOM 1820 OH TYR A 199 141.728 -4.229 -7.921 1.00 1.00 O ATOM 0 H TYR A 199 147.874 0.712 -9.767 1.00 1.00 H new ATOM 0 HA TYR A 199 145.213 0.685 -8.641 1.00 1.00 H new ATOM 0 HB2 TYR A 199 146.366 -0.964 -10.303 1.00 1.00 H new ATOM 0 HB3 TYR A 199 147.200 -1.605 -8.901 1.00 1.00 H new ATOM 0 HD1 TYR A 199 143.788 -0.936 -10.302 1.00 1.00 H new ATOM 0 HD2 TYR A 199 146.104 -3.079 -7.380 1.00 1.00 H new ATOM 0 HE1 TYR A 199 141.801 -2.301 -9.728 1.00 1.00 H new ATOM 0 HE2 TYR A 199 144.111 -4.448 -6.814 1.00 1.00 H new ATOM 0 HH TYR A 199 141.965 -4.870 -7.218 1.00 1.00 H new ATOM 1830 N ARG A 200 147.557 0.878 -6.617 1.00 1.00 N ATOM 1831 CA ARG A 200 147.969 0.836 -5.217 1.00 1.00 C ATOM 1832 C ARG A 200 146.890 1.380 -4.305 1.00 1.00 C ATOM 1833 O ARG A 200 146.527 0.748 -3.316 1.00 1.00 O ATOM 1834 CB ARG A 200 149.248 1.659 -5.032 1.00 1.00 C ATOM 1835 CG ARG A 200 150.454 0.883 -5.598 1.00 1.00 C ATOM 1836 CD ARG A 200 151.066 0.013 -4.499 1.00 1.00 C ATOM 1837 NE ARG A 200 151.569 0.857 -3.421 1.00 1.00 N ATOM 1838 CZ ARG A 200 152.758 1.443 -3.508 1.00 1.00 C ATOM 1839 NH1 ARG A 200 153.511 1.240 -4.555 1.00 1.00 N ATOM 1840 NH2 ARG A 200 153.174 2.220 -2.545 1.00 1.00 N ATOM 0 H ARG A 200 148.109 1.505 -7.202 1.00 1.00 H new ATOM 0 HA ARG A 200 148.149 -0.206 -4.952 1.00 1.00 H new ATOM 0 HB2 ARG A 200 149.151 2.619 -5.540 1.00 1.00 H new ATOM 0 HB3 ARG A 200 149.405 1.872 -3.975 1.00 1.00 H new ATOM 0 HG2 ARG A 200 150.138 0.260 -6.435 1.00 1.00 H new ATOM 0 HG3 ARG A 200 151.200 1.579 -5.982 1.00 1.00 H new ATOM 0 HD2 ARG A 200 150.318 -0.679 -4.112 1.00 1.00 H new ATOM 0 HD3 ARG A 200 151.876 -0.590 -4.909 1.00 1.00 H new ATOM 0 HE ARG A 200 150.999 1.000 -2.587 1.00 1.00 H new ATOM 0 HH11 ARG A 200 153.186 0.631 -5.306 1.00 1.00 H new ATOM 0 HH12 ARG A 200 154.424 1.690 -4.622 1.00 1.00 H new ATOM 0 HH21 ARG A 200 152.586 2.377 -1.726 1.00 1.00 H new ATOM 0 HH22 ARG A 200 154.087 2.670 -2.611 1.00 1.00 H new ATOM 1854 N GLU A 201 146.382 2.558 -4.641 1.00 1.00 N ATOM 1855 CA GLU A 201 145.340 3.192 -3.835 1.00 1.00 C ATOM 1856 C GLU A 201 144.057 3.308 -4.620 1.00 1.00 C ATOM 1857 O GLU A 201 142.989 3.053 -4.076 1.00 1.00 O ATOM 1858 CB GLU A 201 145.787 4.585 -3.389 1.00 1.00 C ATOM 1859 CG GLU A 201 146.935 4.447 -2.392 1.00 1.00 C ATOM 1860 CD GLU A 201 147.469 5.823 -2.016 1.00 1.00 C ATOM 1861 OE1 GLU A 201 146.922 6.799 -2.499 1.00 1.00 O ATOM 1862 OE2 GLU A 201 148.416 5.879 -1.250 1.00 1.00 O ATOM 0 H GLU A 201 146.670 3.093 -5.460 1.00 1.00 H new ATOM 0 HA GLU A 201 145.166 2.569 -2.958 1.00 1.00 H new ATOM 0 HB2 GLU A 201 146.106 5.171 -4.251 1.00 1.00 H new ATOM 0 HB3 GLU A 201 144.954 5.119 -2.931 1.00 1.00 H new ATOM 0 HG2 GLU A 201 146.591 3.925 -1.499 1.00 1.00 H new ATOM 0 HG3 GLU A 201 147.733 3.844 -2.825 1.00 1.00 H new ATOM 1869 N LEU A 202 144.180 3.655 -5.909 1.00 1.00 N ATOM 1870 CA LEU A 202 143.022 3.790 -6.803 1.00 1.00 C ATOM 1871 C LEU A 202 141.743 4.029 -6.008 1.00 1.00 C ATOM 1872 O LEU A 202 140.709 3.466 -6.324 1.00 1.00 O ATOM 1873 CB LEU A 202 142.871 2.538 -7.692 1.00 1.00 C ATOM 1874 CG LEU A 202 142.292 2.897 -9.078 1.00 1.00 C ATOM 1875 CD1 LEU A 202 140.913 3.549 -8.931 1.00 1.00 C ATOM 1876 CD2 LEU A 202 143.250 3.851 -9.841 1.00 1.00 C ATOM 0 H LEU A 202 145.076 3.848 -6.357 1.00 1.00 H new ATOM 0 HA LEU A 202 143.194 4.655 -7.444 1.00 1.00 H new ATOM 0 HB2 LEU A 202 143.842 2.058 -7.815 1.00 1.00 H new ATOM 0 HB3 LEU A 202 142.219 1.817 -7.199 1.00 1.00 H new ATOM 0 HG LEU A 202 142.187 1.976 -9.651 1.00 1.00 H new ATOM 0 HD11 LEU A 202 140.520 3.795 -9.917 1.00 1.00 H new ATOM 0 HD12 LEU A 202 140.234 2.857 -8.433 1.00 1.00 H new ATOM 0 HD13 LEU A 202 141.002 4.459 -8.338 1.00 1.00 H new ATOM 0 HD21 LEU A 202 142.824 4.092 -10.815 1.00 1.00 H new ATOM 0 HD22 LEU A 202 143.384 4.768 -9.267 1.00 1.00 H new ATOM 0 HD23 LEU A 202 144.216 3.364 -9.978 1.00 1.00 H new ATOM 1888 N GLN A 203 141.822 4.851 -4.958 1.00 1.00 N ATOM 1889 CA GLN A 203 140.655 5.125 -4.138 1.00 1.00 C ATOM 1890 C GLN A 203 139.412 5.252 -5.025 1.00 1.00 C ATOM 1891 O GLN A 203 139.186 6.299 -5.634 1.00 1.00 O ATOM 1892 CB GLN A 203 140.879 6.418 -3.354 1.00 1.00 C ATOM 1893 CG GLN A 203 139.869 6.498 -2.211 1.00 1.00 C ATOM 1894 CD GLN A 203 140.230 5.484 -1.128 1.00 1.00 C ATOM 1895 OE1 GLN A 203 141.354 4.981 -1.094 1.00 1.00 O ATOM 1896 NE2 GLN A 203 139.337 5.149 -0.238 1.00 1.00 N ATOM 0 H GLN A 203 142.673 5.330 -4.664 1.00 1.00 H new ATOM 0 HA GLN A 203 140.501 4.304 -3.438 1.00 1.00 H new ATOM 0 HB2 GLN A 203 141.895 6.446 -2.959 1.00 1.00 H new ATOM 0 HB3 GLN A 203 140.769 7.280 -4.013 1.00 1.00 H new ATOM 0 HG2 GLN A 203 139.860 7.504 -1.791 1.00 1.00 H new ATOM 0 HG3 GLN A 203 138.865 6.300 -2.587 1.00 1.00 H new ATOM 0 HE21 GLN A 203 138.407 5.566 -0.267 1.00 1.00 H new ATOM 0 HE22 GLN A 203 139.569 4.470 0.487 1.00 1.00 H new ATOM 1905 N PRO A 204 138.621 4.206 -5.156 1.00 1.00 N ATOM 1906 CA PRO A 204 137.429 4.237 -6.037 1.00 1.00 C ATOM 1907 C PRO A 204 136.263 4.948 -5.396 1.00 1.00 C ATOM 1908 O PRO A 204 135.662 4.438 -4.450 1.00 1.00 O ATOM 1909 CB PRO A 204 137.097 2.751 -6.280 1.00 1.00 C ATOM 1910 CG PRO A 204 137.707 1.985 -5.139 1.00 1.00 C ATOM 1911 CD PRO A 204 138.753 2.902 -4.470 1.00 1.00 C ATOM 0 HA PRO A 204 137.626 4.786 -6.958 1.00 1.00 H new ATOM 0 HB2 PRO A 204 136.019 2.596 -6.319 1.00 1.00 H new ATOM 0 HB3 PRO A 204 137.502 2.414 -7.234 1.00 1.00 H new ATOM 0 HG2 PRO A 204 136.941 1.691 -4.422 1.00 1.00 H new ATOM 0 HG3 PRO A 204 138.175 1.069 -5.499 1.00 1.00 H new ATOM 0 HD2 PRO A 204 138.565 2.999 -3.401 1.00 1.00 H new ATOM 0 HD3 PRO A 204 139.759 2.498 -4.582 1.00 1.00 H new ATOM 1919 N TYR A 205 135.937 6.135 -5.922 1.00 1.00 N ATOM 1920 CA TYR A 205 134.816 6.901 -5.393 1.00 1.00 C ATOM 1921 C TYR A 205 133.657 5.947 -5.090 1.00 1.00 C ATOM 1922 O TYR A 205 132.776 6.255 -4.293 1.00 1.00 O ATOM 1923 CB TYR A 205 134.382 8.001 -6.399 1.00 1.00 C ATOM 1924 CG TYR A 205 134.766 7.608 -7.809 1.00 1.00 C ATOM 1925 CD1 TYR A 205 134.249 6.440 -8.369 1.00 1.00 C ATOM 1926 CD2 TYR A 205 135.627 8.416 -8.564 1.00 1.00 C ATOM 1927 CE1 TYR A 205 134.589 6.077 -9.670 1.00 1.00 C ATOM 1928 CE2 TYR A 205 135.963 8.055 -9.866 1.00 1.00 C ATOM 1929 CZ TYR A 205 135.446 6.884 -10.420 1.00 1.00 C ATOM 1930 OH TYR A 205 135.771 6.529 -11.709 1.00 1.00 O ATOM 0 H TYR A 205 136.428 6.575 -6.700 1.00 1.00 H new ATOM 0 HA TYR A 205 135.118 7.399 -4.472 1.00 1.00 H new ATOM 0 HB2 TYR A 205 133.304 8.154 -6.338 1.00 1.00 H new ATOM 0 HB3 TYR A 205 134.854 8.948 -6.138 1.00 1.00 H new ATOM 0 HD1 TYR A 205 133.583 5.815 -7.792 1.00 1.00 H new ATOM 0 HD2 TYR A 205 136.031 9.321 -8.135 1.00 1.00 H new ATOM 0 HE1 TYR A 205 134.189 5.170 -10.099 1.00 1.00 H new ATOM 0 HE2 TYR A 205 136.624 8.681 -10.447 1.00 1.00 H new ATOM 0 HH TYR A 205 135.880 7.337 -12.253 1.00 1.00 H new ATOM 1940 N ALA A 206 133.669 4.775 -5.728 1.00 1.00 N ATOM 1941 CA ALA A 206 132.627 3.790 -5.513 1.00 1.00 C ATOM 1942 C ALA A 206 132.343 3.660 -4.024 1.00 1.00 C ATOM 1943 O ALA A 206 131.236 3.933 -3.578 1.00 1.00 O ATOM 1944 CB ALA A 206 133.079 2.452 -6.110 1.00 1.00 C ATOM 0 H ALA A 206 134.389 4.493 -6.393 1.00 1.00 H new ATOM 0 HA ALA A 206 131.705 4.101 -6.005 1.00 1.00 H new ATOM 0 HB1 ALA A 206 132.303 1.703 -5.954 1.00 1.00 H new ATOM 0 HB2 ALA A 206 133.258 2.572 -7.178 1.00 1.00 H new ATOM 0 HB3 ALA A 206 133.999 2.128 -5.622 1.00 1.00 H new ATOM 1950 N ARG A 207 133.356 3.255 -3.258 1.00 1.00 N ATOM 1951 CA ARG A 207 133.198 3.108 -1.806 1.00 1.00 C ATOM 1952 C ARG A 207 132.288 4.210 -1.263 1.00 1.00 C ATOM 1953 O ARG A 207 131.407 3.940 -0.461 1.00 1.00 O ATOM 1954 CB ARG A 207 134.563 3.204 -1.121 1.00 1.00 C ATOM 1955 CG ARG A 207 135.446 2.053 -1.590 1.00 1.00 C ATOM 1956 CD ARG A 207 136.826 2.162 -0.940 1.00 1.00 C ATOM 1957 NE ARG A 207 137.733 1.191 -1.540 1.00 1.00 N ATOM 1958 CZ ARG A 207 137.563 -0.111 -1.354 1.00 1.00 C ATOM 1959 NH1 ARG A 207 136.589 -0.540 -0.602 1.00 1.00 N ATOM 1960 NH2 ARG A 207 138.368 -0.962 -1.926 1.00 1.00 N ATOM 0 H ARG A 207 134.285 3.025 -3.610 1.00 1.00 H new ATOM 0 HA ARG A 207 132.753 2.135 -1.601 1.00 1.00 H new ATOM 0 HB2 ARG A 207 135.034 4.158 -1.357 1.00 1.00 H new ATOM 0 HB3 ARG A 207 134.442 3.167 -0.038 1.00 1.00 H new ATOM 0 HG2 ARG A 207 134.986 1.100 -1.330 1.00 1.00 H new ATOM 0 HG3 ARG A 207 135.542 2.075 -2.676 1.00 1.00 H new ATOM 0 HD2 ARG A 207 137.220 3.170 -1.069 1.00 1.00 H new ATOM 0 HD3 ARG A 207 136.748 1.986 0.133 1.00 1.00 H new ATOM 0 HE ARG A 207 138.511 1.518 -2.112 1.00 1.00 H new ATOM 0 HH11 ARG A 207 135.957 0.126 -0.157 1.00 1.00 H new ATOM 0 HH12 ARG A 207 136.458 -1.541 -0.459 1.00 1.00 H new ATOM 0 HH21 ARG A 207 139.129 -0.626 -2.517 1.00 1.00 H new ATOM 0 HH22 ARG A 207 138.237 -1.963 -1.783 1.00 1.00 H new ATOM 1974 N GLN A 208 132.507 5.443 -1.732 1.00 1.00 N ATOM 1975 CA GLN A 208 131.693 6.586 -1.307 1.00 1.00 C ATOM 1976 C GLN A 208 130.287 6.534 -1.916 1.00 1.00 C ATOM 1977 O GLN A 208 129.313 6.969 -1.296 1.00 1.00 O ATOM 1978 CB GLN A 208 132.372 7.905 -1.708 1.00 1.00 C ATOM 1979 CG GLN A 208 133.731 8.005 -1.022 1.00 1.00 C ATOM 1980 CD GLN A 208 134.422 9.307 -1.414 1.00 1.00 C ATOM 1981 OE1 GLN A 208 135.662 9.276 -1.824 1.00 1.00 O flip ATOM 1982 NE2 GLN A 208 133.820 10.378 -1.347 1.00 1.00 N flip ATOM 0 H GLN A 208 133.239 5.674 -2.404 1.00 1.00 H new ATOM 0 HA GLN A 208 131.602 6.535 -0.222 1.00 1.00 H new ATOM 0 HB2 GLN A 208 132.495 7.949 -2.790 1.00 1.00 H new ATOM 0 HB3 GLN A 208 131.746 8.750 -1.423 1.00 1.00 H new ATOM 0 HG2 GLN A 208 133.605 7.963 0.060 1.00 1.00 H new ATOM 0 HG3 GLN A 208 134.353 7.155 -1.304 1.00 1.00 H new ATOM 0 HE21 GLN A 208 132.852 10.400 -1.027 1.00 1.00 H new ATOM 0 HE22 GLN A 208 134.289 11.244 -1.612 1.00 1.00 H new ATOM 1991 N GLN A 209 130.186 6.011 -3.135 1.00 1.00 N ATOM 1992 CA GLN A 209 128.898 5.921 -3.816 1.00 1.00 C ATOM 1993 C GLN A 209 128.053 4.779 -3.255 1.00 1.00 C ATOM 1994 O GLN A 209 127.055 5.022 -2.593 1.00 1.00 O ATOM 1995 CB GLN A 209 129.121 5.716 -5.314 1.00 1.00 C ATOM 1996 CG GLN A 209 127.790 5.784 -6.065 1.00 1.00 C ATOM 1997 CD GLN A 209 127.197 7.183 -5.948 1.00 1.00 C ATOM 1998 OE1 GLN A 209 127.930 8.172 -5.977 1.00 1.00 O ATOM 1999 NE2 GLN A 209 125.908 7.329 -5.813 1.00 1.00 N ATOM 0 H GLN A 209 130.975 5.645 -3.668 1.00 1.00 H new ATOM 0 HA GLN A 209 128.358 6.853 -3.650 1.00 1.00 H new ATOM 0 HB2 GLN A 209 129.800 6.479 -5.695 1.00 1.00 H new ATOM 0 HB3 GLN A 209 129.596 4.750 -5.489 1.00 1.00 H new ATOM 0 HG2 GLN A 209 127.942 5.531 -7.114 1.00 1.00 H new ATOM 0 HG3 GLN A 209 127.095 5.050 -5.657 1.00 1.00 H new ATOM 0 HE21 GLN A 209 125.302 6.509 -5.789 1.00 1.00 H new ATOM 0 HE22 GLN A 209 125.506 8.263 -5.731 1.00 1.00 H new ATOM 2008 N ALA A 210 128.435 3.532 -3.541 1.00 1.00 N ATOM 2009 CA ALA A 210 127.673 2.368 -3.064 1.00 1.00 C ATOM 2010 C ALA A 210 127.121 2.607 -1.656 1.00 1.00 C ATOM 2011 O ALA A 210 125.938 2.372 -1.395 1.00 1.00 O ATOM 2012 CB ALA A 210 128.576 1.127 -3.067 1.00 1.00 C ATOM 0 H ALA A 210 129.259 3.300 -4.095 1.00 1.00 H new ATOM 0 HA ALA A 210 126.829 2.211 -3.735 1.00 1.00 H new ATOM 0 HB1 ALA A 210 128.011 0.265 -2.713 1.00 1.00 H new ATOM 0 HB2 ALA A 210 128.931 0.938 -4.080 1.00 1.00 H new ATOM 0 HB3 ALA A 210 129.429 1.296 -2.410 1.00 1.00 H new ATOM 2018 N ILE A 211 127.978 3.077 -0.750 1.00 1.00 N ATOM 2019 CA ILE A 211 127.541 3.340 0.621 1.00 1.00 C ATOM 2020 C ILE A 211 126.461 4.418 0.620 1.00 1.00 C ATOM 2021 O ILE A 211 125.579 4.423 1.465 1.00 1.00 O ATOM 2022 CB ILE A 211 128.733 3.780 1.491 1.00 1.00 C ATOM 2023 CG1 ILE A 211 129.226 5.164 1.027 1.00 1.00 C ATOM 2024 CG2 ILE A 211 129.861 2.734 1.361 1.00 1.00 C ATOM 2025 CD1 ILE A 211 130.369 5.656 1.915 1.00 1.00 C ATOM 0 H ILE A 211 128.960 3.280 -0.935 1.00 1.00 H new ATOM 0 HA ILE A 211 127.129 2.423 1.042 1.00 1.00 H new ATOM 0 HB ILE A 211 128.429 3.851 2.535 1.00 1.00 H new ATOM 0 HG12 ILE A 211 129.562 5.108 -0.008 1.00 1.00 H new ATOM 0 HG13 ILE A 211 128.403 5.878 1.057 1.00 1.00 H new ATOM 0 HG21 ILE A 211 130.710 3.037 1.974 1.00 1.00 H new ATOM 0 HG22 ILE A 211 129.498 1.763 1.698 1.00 1.00 H new ATOM 0 HG23 ILE A 211 130.173 2.663 0.319 1.00 1.00 H new ATOM 0 HD11 ILE A 211 130.702 6.635 1.570 1.00 1.00 H new ATOM 0 HD12 ILE A 211 130.022 5.733 2.945 1.00 1.00 H new ATOM 0 HD13 ILE A 211 131.199 4.951 1.864 1.00 1.00 H new ATOM 2037 N ASP A 212 126.536 5.331 -0.346 1.00 1.00 N ATOM 2038 CA ASP A 212 125.549 6.400 -0.446 1.00 1.00 C ATOM 2039 C ASP A 212 124.152 5.798 -0.563 1.00 1.00 C ATOM 2040 O ASP A 212 123.205 6.280 0.055 1.00 1.00 O ATOM 2041 CB ASP A 212 125.833 7.274 -1.677 1.00 1.00 C ATOM 2042 CG ASP A 212 125.059 8.583 -1.582 1.00 1.00 C ATOM 2043 OD1 ASP A 212 124.171 8.663 -0.749 1.00 1.00 O ATOM 2044 OD2 ASP A 212 125.361 9.484 -2.344 1.00 1.00 O ATOM 0 H ASP A 212 127.262 5.352 -1.062 1.00 1.00 H new ATOM 0 HA ASP A 212 125.609 7.018 0.450 1.00 1.00 H new ATOM 0 HB2 ASP A 212 126.901 7.479 -1.748 1.00 1.00 H new ATOM 0 HB3 ASP A 212 125.550 6.740 -2.584 1.00 1.00 H new ATOM 2049 N LEU A 213 124.028 4.736 -1.356 1.00 1.00 N ATOM 2050 CA LEU A 213 122.739 4.080 -1.528 1.00 1.00 C ATOM 2051 C LEU A 213 122.272 3.490 -0.187 1.00 1.00 C ATOM 2052 O LEU A 213 121.224 3.865 0.359 1.00 1.00 O ATOM 2053 CB LEU A 213 122.869 2.960 -2.582 1.00 1.00 C ATOM 2054 CG LEU A 213 121.494 2.668 -3.228 1.00 1.00 C ATOM 2055 CD1 LEU A 213 121.283 3.587 -4.442 1.00 1.00 C ATOM 2056 CD2 LEU A 213 121.428 1.206 -3.695 1.00 1.00 C ATOM 0 H LEU A 213 124.795 4.317 -1.882 1.00 1.00 H new ATOM 0 HA LEU A 213 122.003 4.809 -1.868 1.00 1.00 H new ATOM 0 HB2 LEU A 213 123.584 3.255 -3.350 1.00 1.00 H new ATOM 0 HB3 LEU A 213 123.258 2.055 -2.115 1.00 1.00 H new ATOM 0 HG LEU A 213 120.716 2.849 -2.486 1.00 1.00 H new ATOM 0 HD11 LEU A 213 120.313 3.377 -4.893 1.00 1.00 H new ATOM 0 HD12 LEU A 213 121.316 4.628 -4.120 1.00 1.00 H new ATOM 0 HD13 LEU A 213 122.070 3.409 -5.175 1.00 1.00 H new ATOM 0 HD21 LEU A 213 120.456 1.012 -4.148 1.00 1.00 H new ATOM 0 HD22 LEU A 213 122.213 1.023 -4.429 1.00 1.00 H new ATOM 0 HD23 LEU A 213 121.568 0.544 -2.840 1.00 1.00 H new ATOM 2068 N VAL A 214 123.055 2.553 0.339 1.00 1.00 N ATOM 2069 CA VAL A 214 122.713 1.911 1.600 1.00 1.00 C ATOM 2070 C VAL A 214 122.485 2.962 2.677 1.00 1.00 C ATOM 2071 O VAL A 214 121.643 2.792 3.559 1.00 1.00 O ATOM 2072 CB VAL A 214 123.840 0.959 2.022 1.00 1.00 C ATOM 2073 CG1 VAL A 214 123.474 0.300 3.360 1.00 1.00 C ATOM 2074 CG2 VAL A 214 124.039 -0.124 0.933 1.00 1.00 C ATOM 0 H VAL A 214 123.923 2.225 -0.085 1.00 1.00 H new ATOM 0 HA VAL A 214 121.795 1.338 1.470 1.00 1.00 H new ATOM 0 HB VAL A 214 124.769 1.518 2.140 1.00 1.00 H new ATOM 0 HG11 VAL A 214 124.273 -0.377 3.663 1.00 1.00 H new ATOM 0 HG12 VAL A 214 123.343 1.070 4.121 1.00 1.00 H new ATOM 0 HG13 VAL A 214 122.546 -0.261 3.248 1.00 1.00 H new ATOM 0 HG21 VAL A 214 124.840 -0.800 1.234 1.00 1.00 H new ATOM 0 HG22 VAL A 214 123.115 -0.689 0.809 1.00 1.00 H new ATOM 0 HG23 VAL A 214 124.302 0.353 -0.011 1.00 1.00 H new ATOM 2084 N ALA A 215 123.235 4.050 2.592 1.00 1.00 N ATOM 2085 CA ALA A 215 123.105 5.128 3.554 1.00 1.00 C ATOM 2086 C ALA A 215 121.689 5.682 3.529 1.00 1.00 C ATOM 2087 O ALA A 215 121.153 6.057 4.557 1.00 1.00 O ATOM 2088 CB ALA A 215 124.091 6.250 3.235 1.00 1.00 C ATOM 0 H ALA A 215 123.937 4.208 1.869 1.00 1.00 H new ATOM 0 HA ALA A 215 123.324 4.731 4.545 1.00 1.00 H new ATOM 0 HB1 ALA A 215 123.980 7.051 3.966 1.00 1.00 H new ATOM 0 HB2 ALA A 215 125.109 5.862 3.273 1.00 1.00 H new ATOM 0 HB3 ALA A 215 123.889 6.639 2.237 1.00 1.00 H new ATOM 2094 N ASN A 216 121.094 5.739 2.349 1.00 1.00 N ATOM 2095 CA ASN A 216 119.740 6.269 2.221 1.00 1.00 C ATOM 2096 C ASN A 216 118.773 5.478 3.095 1.00 1.00 C ATOM 2097 O ASN A 216 117.823 6.034 3.650 1.00 1.00 O ATOM 2098 CB ASN A 216 119.283 6.197 0.763 1.00 1.00 C ATOM 2099 CG ASN A 216 117.872 6.763 0.629 1.00 1.00 C ATOM 2100 OD1 ASN A 216 117.582 7.840 1.149 1.00 1.00 O ATOM 2101 ND2 ASN A 216 116.973 6.095 -0.042 1.00 1.00 N ATOM 0 H ASN A 216 121.518 5.430 1.474 1.00 1.00 H new ATOM 0 HA ASN A 216 119.746 7.309 2.548 1.00 1.00 H new ATOM 0 HB2 ASN A 216 119.970 6.758 0.130 1.00 1.00 H new ATOM 0 HB3 ASN A 216 119.303 5.163 0.418 1.00 1.00 H new ATOM 0 HD21 ASN A 216 116.027 6.466 -0.136 1.00 1.00 H new ATOM 0 HD22 ASN A 216 117.216 5.203 -0.472 1.00 1.00 H new ATOM 2108 N ALA A 217 119.010 4.175 3.207 1.00 1.00 N ATOM 2109 CA ALA A 217 118.144 3.313 4.011 1.00 1.00 C ATOM 2110 C ALA A 217 118.312 3.580 5.504 1.00 1.00 C ATOM 2111 O ALA A 217 117.485 3.151 6.313 1.00 1.00 O ATOM 2112 CB ALA A 217 118.470 1.848 3.708 1.00 1.00 C ATOM 0 H ALA A 217 119.788 3.693 2.756 1.00 1.00 H new ATOM 0 HA ALA A 217 117.108 3.531 3.750 1.00 1.00 H new ATOM 0 HB1 ALA A 217 117.827 1.201 4.305 1.00 1.00 H new ATOM 0 HB2 ALA A 217 118.302 1.649 2.649 1.00 1.00 H new ATOM 0 HB3 ALA A 217 119.513 1.649 3.954 1.00 1.00 H new ATOM 2118 N LEU A 218 119.393 4.265 5.874 1.00 1.00 N ATOM 2119 CA LEU A 218 119.667 4.552 7.285 1.00 1.00 C ATOM 2120 C LEU A 218 120.067 6.016 7.497 1.00 1.00 C ATOM 2121 O LEU A 218 120.440 6.704 6.557 1.00 1.00 O ATOM 2122 CB LEU A 218 120.785 3.615 7.782 1.00 1.00 C ATOM 2123 CG LEU A 218 122.010 3.646 6.845 1.00 1.00 C ATOM 2124 CD1 LEU A 218 122.925 4.847 7.166 1.00 1.00 C ATOM 2125 CD2 LEU A 218 122.810 2.347 7.024 1.00 1.00 C ATOM 0 H LEU A 218 120.089 4.630 5.224 1.00 1.00 H new ATOM 0 HA LEU A 218 118.755 4.379 7.857 1.00 1.00 H new ATOM 0 HB2 LEU A 218 121.087 3.909 8.787 1.00 1.00 H new ATOM 0 HB3 LEU A 218 120.403 2.596 7.850 1.00 1.00 H new ATOM 0 HG LEU A 218 121.658 3.743 5.818 1.00 1.00 H new ATOM 0 HD11 LEU A 218 123.780 4.844 6.490 1.00 1.00 H new ATOM 0 HD12 LEU A 218 122.366 5.774 7.039 1.00 1.00 H new ATOM 0 HD13 LEU A 218 123.276 4.772 8.195 1.00 1.00 H new ATOM 0 HD21 LEU A 218 123.678 2.361 6.365 1.00 1.00 H new ATOM 0 HD22 LEU A 218 123.141 2.263 8.059 1.00 1.00 H new ATOM 0 HD23 LEU A 218 122.179 1.494 6.775 1.00 1.00 H new ATOM 2137 N PRO A 219 120.015 6.520 8.707 1.00 1.00 N ATOM 2138 CA PRO A 219 120.421 7.935 8.971 1.00 1.00 C ATOM 2139 C PRO A 219 121.862 8.206 8.516 1.00 1.00 C ATOM 2140 O PRO A 219 122.720 7.326 8.581 1.00 1.00 O ATOM 2141 CB PRO A 219 120.280 8.088 10.498 1.00 1.00 C ATOM 2142 CG PRO A 219 119.353 6.989 10.925 1.00 1.00 C ATOM 2143 CD PRO A 219 119.556 5.845 9.940 1.00 1.00 C ATOM 0 HA PRO A 219 119.808 8.648 8.420 1.00 1.00 H new ATOM 0 HB2 PRO A 219 121.247 8.000 10.993 1.00 1.00 H new ATOM 0 HB3 PRO A 219 119.876 9.066 10.759 1.00 1.00 H new ATOM 0 HG2 PRO A 219 119.574 6.668 11.943 1.00 1.00 H new ATOM 0 HG3 PRO A 219 118.318 7.329 10.916 1.00 1.00 H new ATOM 0 HD2 PRO A 219 120.294 5.130 10.303 1.00 1.00 H new ATOM 0 HD3 PRO A 219 118.632 5.292 9.773 1.00 1.00 H new ATOM 2151 N ALA A 220 122.111 9.428 8.053 1.00 1.00 N ATOM 2152 CA ALA A 220 123.441 9.808 7.585 1.00 1.00 C ATOM 2153 C ALA A 220 124.486 9.556 8.664 1.00 1.00 C ATOM 2154 O ALA A 220 125.679 9.757 8.438 1.00 1.00 O ATOM 2155 CB ALA A 220 123.456 11.290 7.205 1.00 1.00 C ATOM 0 H ALA A 220 121.413 10.169 7.992 1.00 1.00 H new ATOM 0 HA ALA A 220 123.681 9.201 6.712 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.451 11.566 6.857 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.731 11.469 6.411 1.00 1.00 H new ATOM 0 HB3 ALA A 220 123.196 11.892 8.076 1.00 1.00 H new ATOM 2161 N GLU A 221 124.035 9.129 9.835 1.00 1.00 N ATOM 2162 CA GLU A 221 124.947 8.867 10.939 1.00 1.00 C ATOM 2163 C GLU A 221 125.965 7.795 10.568 1.00 1.00 C ATOM 2164 O GLU A 221 127.137 8.095 10.333 1.00 1.00 O ATOM 2165 CB GLU A 221 124.151 8.421 12.177 1.00 1.00 C ATOM 2166 CG GLU A 221 124.965 8.696 13.442 1.00 1.00 C ATOM 2167 CD GLU A 221 126.218 7.824 13.463 1.00 1.00 C ATOM 2168 OE1 GLU A 221 126.154 6.715 12.955 1.00 1.00 O ATOM 2169 OE2 GLU A 221 127.223 8.276 13.987 1.00 1.00 O ATOM 0 H GLU A 221 123.051 8.958 10.044 1.00 1.00 H new ATOM 0 HA GLU A 221 125.486 9.788 11.162 1.00 1.00 H new ATOM 0 HB2 GLU A 221 123.201 8.954 12.222 1.00 1.00 H new ATOM 0 HB3 GLU A 221 123.917 7.359 12.107 1.00 1.00 H new ATOM 0 HG2 GLU A 221 125.245 9.749 13.481 1.00 1.00 H new ATOM 0 HG3 GLU A 221 124.358 8.494 14.325 1.00 1.00 H new ATOM 2176 N ARG A 222 125.523 6.543 10.535 1.00 1.00 N ATOM 2177 CA ARG A 222 126.420 5.440 10.217 1.00 1.00 C ATOM 2178 C ARG A 222 127.124 5.688 8.887 1.00 1.00 C ATOM 2179 O ARG A 222 128.210 5.171 8.640 1.00 1.00 O ATOM 2180 CB ARG A 222 125.645 4.119 10.158 1.00 1.00 C ATOM 2181 CG ARG A 222 125.081 3.780 11.544 1.00 1.00 C ATOM 2182 CD ARG A 222 124.681 2.302 11.586 1.00 1.00 C ATOM 2183 NE ARG A 222 123.864 2.032 12.764 1.00 1.00 N ATOM 2184 CZ ARG A 222 123.644 0.788 13.179 1.00 1.00 C ATOM 2185 NH1 ARG A 222 124.167 -0.222 12.534 1.00 1.00 N ATOM 2186 NH2 ARG A 222 122.905 0.574 14.232 1.00 1.00 N ATOM 0 H ARG A 222 124.559 6.269 10.723 1.00 1.00 H new ATOM 0 HA ARG A 222 127.171 5.374 11.005 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.833 4.196 9.435 1.00 1.00 H new ATOM 0 HB3 ARG A 222 126.301 3.318 9.817 1.00 1.00 H new ATOM 0 HG2 ARG A 222 125.826 3.988 12.312 1.00 1.00 H new ATOM 0 HG3 ARG A 222 124.217 4.408 11.760 1.00 1.00 H new ATOM 0 HD2 ARG A 222 124.127 2.042 10.684 1.00 1.00 H new ATOM 0 HD3 ARG A 222 125.574 1.677 11.603 1.00 1.00 H new ATOM 0 HE ARG A 222 123.454 2.811 13.279 1.00 1.00 H new ATOM 0 HH11 ARG A 222 124.745 -0.057 11.710 1.00 1.00 H new ATOM 0 HH12 ARG A 222 123.997 -1.175 12.855 1.00 1.00 H new ATOM 0 HH21 ARG A 222 122.496 1.361 14.737 1.00 1.00 H new ATOM 0 HH22 ARG A 222 122.736 -0.380 14.551 1.00 1.00 H new ATOM 2200 N SER A 223 126.512 6.488 8.029 1.00 1.00 N ATOM 2201 CA SER A 223 127.123 6.795 6.750 1.00 1.00 C ATOM 2202 C SER A 223 128.330 7.703 6.961 1.00 1.00 C ATOM 2203 O SER A 223 129.446 7.379 6.555 1.00 1.00 O ATOM 2204 CB SER A 223 126.108 7.487 5.841 1.00 1.00 C ATOM 2205 OG SER A 223 126.507 7.315 4.489 1.00 1.00 O ATOM 0 H SER A 223 125.607 6.930 8.192 1.00 1.00 H new ATOM 0 HA SER A 223 127.449 5.868 6.279 1.00 1.00 H new ATOM 0 HB2 SER A 223 125.115 7.067 5.997 1.00 1.00 H new ATOM 0 HB3 SER A 223 126.047 8.548 6.084 1.00 1.00 H new ATOM 0 HG SER A 223 126.072 7.993 3.931 1.00 1.00 H new ATOM 2211 N ASN A 224 128.088 8.842 7.600 1.00 1.00 N ATOM 2212 CA ASN A 224 129.155 9.798 7.860 1.00 1.00 C ATOM 2213 C ASN A 224 130.375 9.074 8.413 1.00 1.00 C ATOM 2214 O ASN A 224 131.513 9.486 8.192 1.00 1.00 O ATOM 2215 CB ASN A 224 128.691 10.858 8.862 1.00 1.00 C ATOM 2216 CG ASN A 224 129.801 11.877 9.094 1.00 1.00 C ATOM 2217 OD1 ASN A 224 130.646 12.084 8.224 1.00 1.00 O ATOM 2218 ND2 ASN A 224 129.850 12.532 10.222 1.00 1.00 N ATOM 0 H ASN A 224 127.170 9.123 7.945 1.00 1.00 H new ATOM 0 HA ASN A 224 129.417 10.289 6.923 1.00 1.00 H new ATOM 0 HB2 ASN A 224 127.799 11.359 8.487 1.00 1.00 H new ATOM 0 HB3 ASN A 224 128.418 10.384 9.805 1.00 1.00 H new ATOM 0 HD21 ASN A 224 130.589 13.216 10.383 1.00 1.00 H new ATOM 0 HD22 ASN A 224 129.149 12.360 10.943 1.00 1.00 H new ATOM 2225 N THR A 225 130.123 7.985 9.138 1.00 1.00 N ATOM 2226 CA THR A 225 131.208 7.206 9.722 1.00 1.00 C ATOM 2227 C THR A 225 132.110 6.631 8.629 1.00 1.00 C ATOM 2228 O THR A 225 133.326 6.809 8.662 1.00 1.00 O ATOM 2229 CB THR A 225 130.618 6.069 10.549 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.814 6.604 11.589 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.739 5.235 11.146 1.00 1.00 C ATOM 0 H THR A 225 129.188 7.627 9.332 1.00 1.00 H new ATOM 0 HA THR A 225 131.808 7.857 10.357 1.00 1.00 H new ATOM 0 HB THR A 225 130.004 5.438 9.907 1.00 1.00 H new ATOM 0 HG1 THR A 225 129.434 5.872 12.118 1.00 1.00 H new ATOM 0 HG21 THR A 225 131.314 4.423 11.736 1.00 1.00 H new ATOM 0 HG22 THR A 225 132.350 4.819 10.345 1.00 1.00 H new ATOM 0 HG23 THR A 225 132.359 5.863 11.786 1.00 1.00 H new ATOM 2239 N LEU A 226 131.513 5.929 7.671 1.00 1.00 N ATOM 2240 CA LEU A 226 132.288 5.325 6.583 1.00 1.00 C ATOM 2241 C LEU A 226 133.192 6.357 5.906 1.00 1.00 C ATOM 2242 O LEU A 226 134.315 6.035 5.519 1.00 1.00 O ATOM 2243 CB LEU A 226 131.327 4.667 5.562 1.00 1.00 C ATOM 2244 CG LEU A 226 131.214 3.146 5.815 1.00 1.00 C ATOM 2245 CD1 LEU A 226 129.876 2.600 5.285 1.00 1.00 C ATOM 2246 CD2 LEU A 226 132.382 2.446 5.097 1.00 1.00 C ATOM 0 H LEU A 226 130.508 5.763 7.622 1.00 1.00 H new ATOM 0 HA LEU A 226 132.937 4.556 7.001 1.00 1.00 H new ATOM 0 HB2 LEU A 226 130.341 5.127 5.635 1.00 1.00 H new ATOM 0 HB3 LEU A 226 131.688 4.846 4.549 1.00 1.00 H new ATOM 0 HG LEU A 226 131.255 2.954 6.887 1.00 1.00 H new ATOM 0 HD11 LEU A 226 129.820 1.528 5.474 1.00 1.00 H new ATOM 0 HD12 LEU A 226 129.052 3.102 5.792 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.808 2.783 4.213 1.00 1.00 H new ATOM 0 HD21 LEU A 226 132.320 1.371 5.264 1.00 1.00 H new ATOM 0 HD22 LEU A 226 132.327 2.651 4.028 1.00 1.00 H new ATOM 0 HD23 LEU A 226 133.327 2.820 5.490 1.00 1.00 H new ATOM 2258 N VAL A 227 132.719 7.585 5.774 1.00 1.00 N ATOM 2259 CA VAL A 227 133.534 8.627 5.153 1.00 1.00 C ATOM 2260 C VAL A 227 134.809 8.814 5.971 1.00 1.00 C ATOM 2261 O VAL A 227 135.905 8.920 5.420 1.00 1.00 O ATOM 2262 CB VAL A 227 132.749 9.942 5.096 1.00 1.00 C ATOM 2263 CG1 VAL A 227 133.648 11.078 4.600 1.00 1.00 C ATOM 2264 CG2 VAL A 227 131.565 9.788 4.138 1.00 1.00 C ATOM 0 H VAL A 227 131.794 7.886 6.080 1.00 1.00 H new ATOM 0 HA VAL A 227 133.792 8.332 4.136 1.00 1.00 H new ATOM 0 HB VAL A 227 132.391 10.180 6.098 1.00 1.00 H new ATOM 0 HG11 VAL A 227 133.076 12.005 4.565 1.00 1.00 H new ATOM 0 HG12 VAL A 227 134.492 11.197 5.280 1.00 1.00 H new ATOM 0 HG13 VAL A 227 134.017 10.841 3.602 1.00 1.00 H new ATOM 0 HG21 VAL A 227 131.006 10.723 4.097 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.933 9.541 3.142 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.912 8.990 4.492 1.00 1.00 H new ATOM 2274 N GLU A 228 134.647 8.844 7.291 1.00 1.00 N ATOM 2275 CA GLU A 228 135.776 9.013 8.197 1.00 1.00 C ATOM 2276 C GLU A 228 136.778 7.876 8.019 1.00 1.00 C ATOM 2277 O GLU A 228 137.935 8.100 7.660 1.00 1.00 O ATOM 2278 CB GLU A 228 135.265 9.006 9.637 1.00 1.00 C ATOM 2279 CG GLU A 228 136.394 9.377 10.594 1.00 1.00 C ATOM 2280 CD GLU A 228 135.856 9.445 12.019 1.00 1.00 C ATOM 2281 OE1 GLU A 228 134.737 9.000 12.229 1.00 1.00 O ATOM 2282 OE2 GLU A 228 136.566 9.938 12.878 1.00 1.00 O ATOM 0 H GLU A 228 133.744 8.753 7.756 1.00 1.00 H new ATOM 0 HA GLU A 228 136.270 9.959 7.974 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.441 9.712 9.743 1.00 1.00 H new ATOM 0 HB3 GLU A 228 134.874 8.020 9.888 1.00 1.00 H new ATOM 0 HG2 GLU A 228 137.194 8.639 10.532 1.00 1.00 H new ATOM 0 HG3 GLU A 228 136.823 10.338 10.311 1.00 1.00 H new ATOM 2289 N PHE A 229 136.318 6.655 8.262 1.00 1.00 N ATOM 2290 CA PHE A 229 137.175 5.485 8.124 1.00 1.00 C ATOM 2291 C PHE A 229 137.826 5.467 6.749 1.00 1.00 C ATOM 2292 O PHE A 229 138.989 5.096 6.613 1.00 1.00 O ATOM 2293 CB PHE A 229 136.355 4.209 8.328 1.00 1.00 C ATOM 2294 CG PHE A 229 137.250 2.992 8.212 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.546 2.461 6.948 1.00 1.00 C ATOM 2296 CD2 PHE A 229 137.789 2.390 9.365 1.00 1.00 C ATOM 2297 CE1 PHE A 229 138.376 1.340 6.836 1.00 1.00 C ATOM 2298 CE2 PHE A 229 138.616 1.270 9.242 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.910 0.745 7.982 1.00 1.00 C ATOM 0 H PHE A 229 135.362 6.450 8.554 1.00 1.00 H new ATOM 0 HA PHE A 229 137.956 5.533 8.882 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.877 4.227 9.308 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.558 4.157 7.586 1.00 1.00 H new ATOM 0 HD1 PHE A 229 137.133 2.918 6.061 1.00 1.00 H new ATOM 0 HD2 PHE A 229 137.564 2.792 10.342 1.00 1.00 H new ATOM 0 HE1 PHE A 229 138.604 0.934 5.862 1.00 1.00 H new ATOM 0 HE2 PHE A 229 139.030 0.808 10.126 1.00 1.00 H new ATOM 0 HZ PHE A 229 139.550 -0.121 7.893 1.00 1.00 H new ATOM 2309 N ARG A 230 137.064 5.858 5.733 1.00 1.00 N ATOM 2310 CA ARG A 230 137.572 5.870 4.363 1.00 1.00 C ATOM 2311 C ARG A 230 138.818 6.749 4.246 1.00 1.00 C ATOM 2312 O ARG A 230 139.745 6.429 3.502 1.00 1.00 O ATOM 2313 CB ARG A 230 136.484 6.376 3.409 1.00 1.00 C ATOM 2314 CG ARG A 230 136.974 6.277 1.961 1.00 1.00 C ATOM 2315 CD ARG A 230 135.891 6.803 1.023 1.00 1.00 C ATOM 2316 NE ARG A 230 135.644 8.218 1.287 1.00 1.00 N ATOM 2317 CZ ARG A 230 136.395 9.165 0.733 1.00 1.00 C ATOM 2318 NH1 ARG A 230 137.377 8.837 -0.061 1.00 1.00 N ATOM 2319 NH2 ARG A 230 136.147 10.422 0.980 1.00 1.00 N ATOM 0 H ARG A 230 136.098 6.169 5.830 1.00 1.00 H new ATOM 0 HA ARG A 230 137.848 4.851 4.092 1.00 1.00 H new ATOM 0 HB2 ARG A 230 135.575 5.788 3.536 1.00 1.00 H new ATOM 0 HB3 ARG A 230 136.231 7.409 3.647 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.891 6.853 1.835 1.00 1.00 H new ATOM 0 HG3 ARG A 230 137.212 5.242 1.716 1.00 1.00 H new ATOM 0 HD2 ARG A 230 136.199 6.667 -0.014 1.00 1.00 H new ATOM 0 HD3 ARG A 230 134.972 6.233 1.160 1.00 1.00 H new ATOM 0 HE ARG A 230 134.881 8.485 1.908 1.00 1.00 H new ATOM 0 HH11 ARG A 230 137.568 7.854 -0.257 1.00 1.00 H new ATOM 0 HH12 ARG A 230 137.953 9.563 -0.486 1.00 1.00 H new ATOM 0 HH21 ARG A 230 135.377 10.678 1.598 1.00 1.00 H new ATOM 0 HH22 ARG A 230 136.723 11.149 0.555 1.00 1.00 H new ATOM 2333 N GLN A 231 138.841 7.855 4.974 1.00 1.00 N ATOM 2334 CA GLN A 231 139.996 8.747 4.936 1.00 1.00 C ATOM 2335 C GLN A 231 141.062 8.252 5.912 1.00 1.00 C ATOM 2336 O GLN A 231 142.261 8.378 5.665 1.00 1.00 O ATOM 2337 CB GLN A 231 139.571 10.165 5.311 1.00 1.00 C ATOM 2338 CG GLN A 231 140.762 11.110 5.152 1.00 1.00 C ATOM 2339 CD GLN A 231 140.332 12.538 5.456 1.00 1.00 C ATOM 2340 OE1 GLN A 231 139.592 12.777 6.410 1.00 1.00 O ATOM 2341 NE2 GLN A 231 140.762 13.511 4.700 1.00 1.00 N ATOM 0 H GLN A 231 138.086 8.156 5.591 1.00 1.00 H new ATOM 0 HA GLN A 231 140.408 8.754 3.927 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.747 10.490 4.675 1.00 1.00 H new ATOM 0 HB3 GLN A 231 139.209 10.188 6.339 1.00 1.00 H new ATOM 0 HG2 GLN A 231 141.567 10.812 5.824 1.00 1.00 H new ATOM 0 HG3 GLN A 231 141.155 11.047 4.137 1.00 1.00 H new ATOM 0 HE21 GLN A 231 141.375 13.310 3.910 1.00 1.00 H new ATOM 0 HE22 GLN A 231 140.485 14.472 4.899 1.00 1.00 H new ATOM 2350 N THR A 232 140.598 7.691 7.022 1.00 1.00 N ATOM 2351 CA THR A 232 141.500 7.176 8.046 1.00 1.00 C ATOM 2352 C THR A 232 142.375 6.071 7.464 1.00 1.00 C ATOM 2353 O THR A 232 143.590 6.076 7.645 1.00 1.00 O ATOM 2354 CB THR A 232 140.686 6.610 9.216 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.655 7.523 9.563 1.00 1.00 O ATOM 2356 CG2 THR A 232 141.595 6.395 10.425 1.00 1.00 C ATOM 0 H THR A 232 139.607 7.581 7.236 1.00 1.00 H new ATOM 0 HA THR A 232 142.133 7.990 8.399 1.00 1.00 H new ATOM 0 HB THR A 232 140.249 5.657 8.918 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.925 7.455 8.912 1.00 1.00 H new ATOM 0 HG21 THR A 232 141.011 5.993 11.253 1.00 1.00 H new ATOM 0 HG22 THR A 232 142.387 5.692 10.165 1.00 1.00 H new ATOM 0 HG23 THR A 232 142.037 7.346 10.722 1.00 1.00 H new ATOM 2364 N VAL A 233 141.756 5.130 6.753 1.00 1.00 N ATOM 2365 CA VAL A 233 142.509 4.035 6.153 1.00 1.00 C ATOM 2366 C VAL A 233 143.497 4.566 5.123 1.00 1.00 C ATOM 2367 O VAL A 233 144.653 4.162 5.104 1.00 1.00 O ATOM 2368 CB VAL A 233 141.550 3.043 5.490 1.00 1.00 C ATOM 2369 CG1 VAL A 233 140.738 3.772 4.422 1.00 1.00 C ATOM 2370 CG2 VAL A 233 142.345 1.892 4.855 1.00 1.00 C ATOM 0 H VAL A 233 140.751 5.104 6.581 1.00 1.00 H new ATOM 0 HA VAL A 233 143.066 3.526 6.940 1.00 1.00 H new ATOM 0 HB VAL A 233 140.875 2.628 6.239 1.00 1.00 H new ATOM 0 HG11 VAL A 233 140.052 3.072 3.945 1.00 1.00 H new ATOM 0 HG12 VAL A 233 140.169 4.578 4.885 1.00 1.00 H new ATOM 0 HG13 VAL A 233 141.412 4.187 3.673 1.00 1.00 H new ATOM 0 HG21 VAL A 233 141.656 1.190 4.385 1.00 1.00 H new ATOM 0 HG22 VAL A 233 143.025 2.291 4.103 1.00 1.00 H new ATOM 0 HG23 VAL A 233 142.918 1.377 5.626 1.00 1.00 H new ATOM 2380 N GLN A 234 143.042 5.482 4.271 1.00 1.00 N ATOM 2381 CA GLN A 234 143.921 6.054 3.257 1.00 1.00 C ATOM 2382 C GLN A 234 145.125 6.714 3.927 1.00 1.00 C ATOM 2383 O GLN A 234 146.244 6.658 3.415 1.00 1.00 O ATOM 2384 CB GLN A 234 143.155 7.084 2.415 1.00 1.00 C ATOM 2385 CG GLN A 234 142.162 6.371 1.489 1.00 1.00 C ATOM 2386 CD GLN A 234 141.344 7.394 0.706 1.00 1.00 C ATOM 2387 OE1 GLN A 234 140.038 7.350 0.755 1.00 1.00 O flip ATOM 2388 NE2 GLN A 234 141.907 8.259 0.035 1.00 1.00 N flip ATOM 0 H GLN A 234 142.086 5.839 4.262 1.00 1.00 H new ATOM 0 HA GLN A 234 144.272 5.257 2.601 1.00 1.00 H new ATOM 0 HB2 GLN A 234 142.623 7.776 3.068 1.00 1.00 H new ATOM 0 HB3 GLN A 234 143.855 7.676 1.825 1.00 1.00 H new ATOM 0 HG2 GLN A 234 142.699 5.720 0.800 1.00 1.00 H new ATOM 0 HG3 GLN A 234 141.498 5.736 2.076 1.00 1.00 H new ATOM 0 HE21 GLN A 234 142.926 8.293 -0.003 1.00 1.00 H new ATOM 0 HE22 GLN A 234 141.355 8.942 -0.483 1.00 1.00 H new ATOM 2397 N THR A 235 144.888 7.327 5.083 1.00 1.00 N ATOM 2398 CA THR A 235 145.954 7.981 5.833 1.00 1.00 C ATOM 2399 C THR A 235 146.894 6.939 6.436 1.00 1.00 C ATOM 2400 O THR A 235 148.116 7.092 6.399 1.00 1.00 O ATOM 2401 CB THR A 235 145.339 8.861 6.936 1.00 1.00 C ATOM 2402 OG1 THR A 235 144.877 10.075 6.360 1.00 1.00 O ATOM 2403 CG2 THR A 235 146.375 9.178 8.019 1.00 1.00 C ATOM 0 H THR A 235 143.968 7.384 5.520 1.00 1.00 H new ATOM 0 HA THR A 235 146.535 8.611 5.160 1.00 1.00 H new ATOM 0 HB THR A 235 144.511 8.321 7.394 1.00 1.00 H new ATOM 0 HG1 THR A 235 143.981 9.940 5.987 1.00 1.00 H new ATOM 0 HG21 THR A 235 145.918 9.801 8.788 1.00 1.00 H new ATOM 0 HG22 THR A 235 146.729 8.249 8.467 1.00 1.00 H new ATOM 0 HG23 THR A 235 147.216 9.710 7.574 1.00 1.00 H new ATOM 2411 N LEU A 236 146.313 5.892 7.005 1.00 1.00 N ATOM 2412 CA LEU A 236 147.101 4.842 7.631 1.00 1.00 C ATOM 2413 C LEU A 236 147.809 3.993 6.593 1.00 1.00 C ATOM 2414 O LEU A 236 148.781 3.310 6.891 1.00 1.00 O ATOM 2415 CB LEU A 236 146.205 3.948 8.489 1.00 1.00 C ATOM 2416 CG LEU A 236 145.650 4.735 9.681 1.00 1.00 C ATOM 2417 CD1 LEU A 236 144.667 3.845 10.447 1.00 1.00 C ATOM 2418 CD2 LEU A 236 146.799 5.183 10.607 1.00 1.00 C ATOM 0 H LEU A 236 145.304 5.748 7.046 1.00 1.00 H new ATOM 0 HA LEU A 236 147.851 5.322 8.260 1.00 1.00 H new ATOM 0 HB2 LEU A 236 145.383 3.560 7.887 1.00 1.00 H new ATOM 0 HB3 LEU A 236 146.772 3.088 8.845 1.00 1.00 H new ATOM 0 HG LEU A 236 145.134 5.626 9.323 1.00 1.00 H new ATOM 0 HD11 LEU A 236 144.265 4.395 11.298 1.00 1.00 H new ATOM 0 HD12 LEU A 236 143.851 3.552 9.787 1.00 1.00 H new ATOM 0 HD13 LEU A 236 145.184 2.954 10.802 1.00 1.00 H new ATOM 0 HD21 LEU A 236 146.391 5.741 11.450 1.00 1.00 H new ATOM 0 HD22 LEU A 236 147.332 4.307 10.976 1.00 1.00 H new ATOM 0 HD23 LEU A 236 147.488 5.819 10.051 1.00 1.00 H new ATOM 2430 N GLU A 237 147.321 4.047 5.370 1.00 1.00 N ATOM 2431 CA GLU A 237 147.923 3.285 4.284 1.00 1.00 C ATOM 2432 C GLU A 237 149.050 4.075 3.633 1.00 1.00 C ATOM 2433 O GLU A 237 150.133 3.554 3.411 1.00 1.00 O ATOM 2434 CB GLU A 237 146.854 2.939 3.245 1.00 1.00 C ATOM 2435 CG GLU A 237 145.991 1.781 3.747 1.00 1.00 C ATOM 2436 CD GLU A 237 144.907 1.462 2.726 1.00 1.00 C ATOM 2437 OE1 GLU A 237 144.870 2.129 1.705 1.00 1.00 O ATOM 2438 OE2 GLU A 237 144.135 0.552 2.974 1.00 1.00 O ATOM 0 H GLU A 237 146.513 4.607 5.099 1.00 1.00 H new ATOM 0 HA GLU A 237 148.342 2.365 4.691 1.00 1.00 H new ATOM 0 HB2 GLU A 237 146.229 3.811 3.050 1.00 1.00 H new ATOM 0 HB3 GLU A 237 147.327 2.668 2.301 1.00 1.00 H new ATOM 0 HG2 GLU A 237 146.611 0.901 3.919 1.00 1.00 H new ATOM 0 HG3 GLU A 237 145.537 2.042 4.703 1.00 1.00 H new ATOM 2445 N ALA A 238 148.799 5.336 3.327 1.00 1.00 N ATOM 2446 CA ALA A 238 149.825 6.152 2.698 1.00 1.00 C ATOM 2447 C ALA A 238 151.030 6.329 3.621 1.00 1.00 C ATOM 2448 O ALA A 238 152.174 6.274 3.172 1.00 1.00 O ATOM 2449 CB ALA A 238 149.250 7.522 2.337 1.00 1.00 C ATOM 0 H ALA A 238 147.913 5.811 3.499 1.00 1.00 H new ATOM 0 HA ALA A 238 150.156 5.643 1.793 1.00 1.00 H new ATOM 0 HB1 ALA A 238 150.024 8.129 1.866 1.00 1.00 H new ATOM 0 HB2 ALA A 238 148.417 7.396 1.646 1.00 1.00 H new ATOM 0 HB3 ALA A 238 148.899 8.019 3.241 1.00 1.00 H new ATOM 2455 N THR A 239 150.770 6.551 4.910 1.00 1.00 N ATOM 2456 CA THR A 239 151.851 6.740 5.871 1.00 1.00 C ATOM 2457 C THR A 239 152.659 5.460 6.065 1.00 1.00 C ATOM 2458 O THR A 239 153.889 5.484 6.058 1.00 1.00 O ATOM 2459 CB THR A 239 151.271 7.193 7.212 1.00 1.00 C ATOM 2460 OG1 THR A 239 150.581 8.422 7.035 1.00 1.00 O ATOM 2461 CG2 THR A 239 152.398 7.382 8.224 1.00 1.00 C ATOM 0 H THR A 239 149.832 6.604 5.307 1.00 1.00 H new ATOM 0 HA THR A 239 152.522 7.504 5.479 1.00 1.00 H new ATOM 0 HB THR A 239 150.580 6.435 7.582 1.00 1.00 H new ATOM 0 HG1 THR A 239 149.649 8.242 6.793 1.00 1.00 H new ATOM 0 HG21 THR A 239 151.980 7.705 9.178 1.00 1.00 H new ATOM 0 HG22 THR A 239 152.927 6.439 8.360 1.00 1.00 H new ATOM 0 HG23 THR A 239 153.093 8.138 7.858 1.00 1.00 H new ATOM 2469 N TYR A 240 151.960 4.342 6.245 1.00 1.00 N ATOM 2470 CA TYR A 240 152.623 3.056 6.448 1.00 1.00 C ATOM 2471 C TYR A 240 153.338 2.602 5.174 1.00 1.00 C ATOM 2472 O TYR A 240 154.348 1.899 5.234 1.00 1.00 O ATOM 2473 CB TYR A 240 151.594 2.002 6.890 1.00 1.00 C ATOM 2474 CG TYR A 240 151.288 2.159 8.369 1.00 1.00 C ATOM 2475 CD1 TYR A 240 150.747 3.358 8.852 1.00 1.00 C ATOM 2476 CD2 TYR A 240 151.563 1.112 9.258 1.00 1.00 C ATOM 2477 CE1 TYR A 240 150.477 3.503 10.219 1.00 1.00 C ATOM 2478 CE2 TYR A 240 151.297 1.261 10.621 1.00 1.00 C ATOM 2479 CZ TYR A 240 150.752 2.456 11.104 1.00 1.00 C ATOM 2480 OH TYR A 240 150.485 2.602 12.450 1.00 1.00 O ATOM 0 H TYR A 240 150.941 4.300 6.255 1.00 1.00 H new ATOM 0 HA TYR A 240 153.373 3.173 7.231 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.679 2.110 6.308 1.00 1.00 H new ATOM 0 HB3 TYR A 240 151.980 1.001 6.695 1.00 1.00 H new ATOM 0 HD1 TYR A 240 150.538 4.170 8.171 1.00 1.00 H new ATOM 0 HD2 TYR A 240 151.982 0.187 8.889 1.00 1.00 H new ATOM 0 HE1 TYR A 240 150.056 4.426 10.590 1.00 1.00 H new ATOM 0 HE2 TYR A 240 151.512 0.452 11.304 1.00 1.00 H new ATOM 0 HH TYR A 240 150.734 1.781 12.924 1.00 1.00 H new ATOM 2490 N ARG A 241 152.818 3.021 4.026 1.00 1.00 N ATOM 2491 CA ARG A 241 153.423 2.669 2.742 1.00 1.00 C ATOM 2492 C ARG A 241 154.636 3.557 2.464 1.00 1.00 C ATOM 2493 O ARG A 241 155.737 3.060 2.217 1.00 1.00 O ATOM 2494 CB ARG A 241 152.385 2.820 1.625 1.00 1.00 C ATOM 2495 CG ARG A 241 151.354 1.689 1.719 1.00 1.00 C ATOM 2496 CD ARG A 241 150.183 1.982 0.782 1.00 1.00 C ATOM 2497 NE ARG A 241 149.160 0.947 0.900 1.00 1.00 N ATOM 2498 CZ ARG A 241 147.969 1.093 0.329 1.00 1.00 C ATOM 2499 NH1 ARG A 241 147.703 2.172 -0.353 1.00 1.00 N ATOM 2500 NH2 ARG A 241 147.065 0.162 0.454 1.00 1.00 N ATOM 0 H ARG A 241 151.983 3.602 3.955 1.00 1.00 H new ATOM 0 HA ARG A 241 153.758 1.633 2.779 1.00 1.00 H new ATOM 0 HB2 ARG A 241 151.887 3.786 1.707 1.00 1.00 H new ATOM 0 HB3 ARG A 241 152.877 2.796 0.653 1.00 1.00 H new ATOM 0 HG2 ARG A 241 151.817 0.739 1.453 1.00 1.00 H new ATOM 0 HG3 ARG A 241 150.997 1.593 2.744 1.00 1.00 H new ATOM 0 HD2 ARG A 241 149.753 2.955 1.021 1.00 1.00 H new ATOM 0 HD3 ARG A 241 150.538 2.035 -0.247 1.00 1.00 H new ATOM 0 HE ARG A 241 149.363 0.099 1.429 1.00 1.00 H new ATOM 0 HH11 ARG A 241 148.409 2.902 -0.448 1.00 1.00 H new ATOM 0 HH12 ARG A 241 146.789 2.286 -0.792 1.00 1.00 H new ATOM 0 HH21 ARG A 241 147.271 -0.680 0.991 1.00 1.00 H new ATOM 0 HH22 ARG A 241 146.151 0.276 0.015 1.00 1.00 H new ATOM 2514 N ARG A 242 154.427 4.872 2.512 1.00 1.00 N ATOM 2515 CA ARG A 242 155.512 5.818 2.270 1.00 1.00 C ATOM 2516 C ARG A 242 156.617 5.586 3.293 1.00 1.00 C ATOM 2517 O ARG A 242 157.793 5.612 2.961 1.00 1.00 O ATOM 2518 CB ARG A 242 154.996 7.257 2.357 1.00 1.00 C ATOM 2519 CG ARG A 242 156.120 8.246 2.016 1.00 1.00 C ATOM 2520 CD ARG A 242 155.592 9.679 2.154 1.00 1.00 C ATOM 2521 NE ARG A 242 154.587 9.952 1.131 1.00 1.00 N ATOM 2522 CZ ARG A 242 153.976 11.132 1.062 1.00 1.00 C ATOM 2523 NH1 ARG A 242 154.278 12.076 1.913 1.00 1.00 N ATOM 2524 NH2 ARG A 242 153.077 11.348 0.142 1.00 1.00 N ATOM 0 H ARG A 242 153.525 5.302 2.714 1.00 1.00 H new ATOM 0 HA ARG A 242 155.910 5.662 1.267 1.00 1.00 H new ATOM 0 HB2 ARG A 242 154.161 7.394 1.670 1.00 1.00 H new ATOM 0 HB3 ARG A 242 154.619 7.456 3.360 1.00 1.00 H new ATOM 0 HG2 ARG A 242 156.969 8.093 2.682 1.00 1.00 H new ATOM 0 HG3 ARG A 242 156.476 8.074 1.000 1.00 1.00 H new ATOM 0 HD2 ARG A 242 155.159 9.820 3.145 1.00 1.00 H new ATOM 0 HD3 ARG A 242 156.415 10.387 2.062 1.00 1.00 H new ATOM 0 HE ARG A 242 154.349 9.225 0.457 1.00 1.00 H new ATOM 0 HH11 ARG A 242 154.983 11.909 2.631 1.00 1.00 H new ATOM 0 HH12 ARG A 242 153.809 12.980 1.859 1.00 1.00 H new ATOM 0 HH21 ARG A 242 152.842 10.612 -0.524 1.00 1.00 H new ATOM 0 HH22 ARG A 242 152.609 12.253 0.089 1.00 1.00 H new ATOM 2538 N ALA A 243 156.224 5.353 4.538 1.00 1.00 N ATOM 2539 CA ALA A 243 157.198 5.107 5.596 1.00 1.00 C ATOM 2540 C ALA A 243 158.192 4.028 5.165 1.00 1.00 C ATOM 2541 O ALA A 243 159.403 4.259 5.143 1.00 1.00 O ATOM 2542 CB ALA A 243 156.479 4.651 6.863 1.00 1.00 C ATOM 0 H ALA A 243 155.250 5.329 4.839 1.00 1.00 H new ATOM 0 HA ALA A 243 157.739 6.033 5.792 1.00 1.00 H new ATOM 0 HB1 ALA A 243 157.210 4.468 7.651 1.00 1.00 H new ATOM 0 HB2 ALA A 243 155.784 5.426 7.186 1.00 1.00 H new ATOM 0 HB3 ALA A 243 155.929 3.732 6.659 1.00 1.00 H new ATOM 2548 N ALA A 244 157.676 2.853 4.821 1.00 1.00 N ATOM 2549 CA ALA A 244 158.530 1.748 4.395 1.00 1.00 C ATOM 2550 C ALA A 244 159.399 2.168 3.214 1.00 1.00 C ATOM 2551 O ALA A 244 160.489 1.628 3.004 1.00 1.00 O ATOM 2552 CB ALA A 244 157.668 0.552 3.986 1.00 1.00 C ATOM 0 H ALA A 244 156.678 2.641 4.828 1.00 1.00 H new ATOM 0 HA ALA A 244 159.174 1.469 5.229 1.00 1.00 H new ATOM 0 HB1 ALA A 244 158.311 -0.269 3.669 1.00 1.00 H new ATOM 0 HB2 ALA A 244 157.063 0.232 4.835 1.00 1.00 H new ATOM 0 HB3 ALA A 244 157.014 0.839 3.162 1.00 1.00 H new ATOM 2558 N GLN A 245 158.917 3.139 2.451 1.00 1.00 N ATOM 2559 CA GLN A 245 159.661 3.634 1.294 1.00 1.00 C ATOM 2560 C GLN A 245 160.688 4.679 1.720 1.00 1.00 C ATOM 2561 O GLN A 245 161.732 4.830 1.091 1.00 1.00 O ATOM 2562 CB GLN A 245 158.696 4.242 0.272 1.00 1.00 C ATOM 2563 CG GLN A 245 157.815 3.139 -0.313 1.00 1.00 C ATOM 2564 CD GLN A 245 156.816 3.736 -1.300 1.00 1.00 C ATOM 2565 OE1 GLN A 245 155.552 3.417 -1.212 1.00 1.00 O flip ATOM 2566 NE2 GLN A 245 157.196 4.516 -2.173 1.00 1.00 N flip ATOM 0 H GLN A 245 158.020 3.599 2.608 1.00 1.00 H new ATOM 0 HA GLN A 245 160.187 2.795 0.839 1.00 1.00 H new ATOM 0 HB2 GLN A 245 158.077 5.003 0.748 1.00 1.00 H new ATOM 0 HB3 GLN A 245 159.255 4.736 -0.523 1.00 1.00 H new ATOM 0 HG2 GLN A 245 158.434 2.396 -0.815 1.00 1.00 H new ATOM 0 HG3 GLN A 245 157.284 2.624 0.487 1.00 1.00 H new ATOM 0 HE21 GLN A 245 158.183 4.764 -2.241 1.00 1.00 H new ATOM 0 HE22 GLN A 245 156.524 4.914 -2.829 1.00 1.00 H new ATOM 2575 N ASP A 246 160.385 5.401 2.792 1.00 1.00 N ATOM 2576 CA ASP A 246 161.291 6.425 3.286 1.00 1.00 C ATOM 2577 C ASP A 246 162.604 5.794 3.710 1.00 1.00 C ATOM 2578 O ASP A 246 163.678 6.313 3.409 1.00 1.00 O ATOM 2579 CB ASP A 246 160.661 7.162 4.475 1.00 1.00 C ATOM 2580 CG ASP A 246 159.525 8.063 3.993 1.00 1.00 C ATOM 2581 OD1 ASP A 246 159.462 8.320 2.803 1.00 1.00 O ATOM 2582 OD2 ASP A 246 158.736 8.484 4.826 1.00 1.00 O ATOM 0 H ASP A 246 159.525 5.296 3.331 1.00 1.00 H new ATOM 0 HA ASP A 246 161.480 7.141 2.486 1.00 1.00 H new ATOM 0 HB2 ASP A 246 160.281 6.442 5.200 1.00 1.00 H new ATOM 0 HB3 ASP A 246 161.417 7.759 4.985 1.00 1.00 H new ATOM 2587 N ALA A 247 162.514 4.660 4.398 1.00 1.00 N ATOM 2588 CA ALA A 247 163.711 3.959 4.838 1.00 1.00 C ATOM 2589 C ALA A 247 164.508 3.484 3.628 1.00 1.00 C ATOM 2590 O ALA A 247 165.652 3.893 3.427 1.00 1.00 O ATOM 2591 CB ALA A 247 163.327 2.758 5.704 1.00 1.00 C ATOM 0 H ALA A 247 161.635 4.213 4.659 1.00 1.00 H new ATOM 0 HA ALA A 247 164.323 4.642 5.427 1.00 1.00 H new ATOM 0 HB1 ALA A 247 164.229 2.240 6.028 1.00 1.00 H new ATOM 0 HB2 ALA A 247 162.772 3.102 6.577 1.00 1.00 H new ATOM 0 HB3 ALA A 247 162.705 2.076 5.125 1.00 1.00 H new ATOM 2597 N SER A 248 163.896 2.615 2.827 1.00 1.00 N ATOM 2598 CA SER A 248 164.566 2.082 1.645 1.00 1.00 C ATOM 2599 C SER A 248 165.162 3.212 0.813 1.00 1.00 C ATOM 2600 O SER A 248 166.285 3.106 0.319 1.00 1.00 O ATOM 2601 CB SER A 248 163.567 1.293 0.801 1.00 1.00 C ATOM 2602 OG SER A 248 162.560 2.179 0.326 1.00 1.00 O ATOM 0 H SER A 248 162.948 2.268 2.973 1.00 1.00 H new ATOM 0 HA SER A 248 165.373 1.423 1.967 1.00 1.00 H new ATOM 0 HB2 SER A 248 164.076 0.817 -0.037 1.00 1.00 H new ATOM 0 HB3 SER A 248 163.118 0.497 1.395 1.00 1.00 H new ATOM 0 HG SER A 248 161.915 1.680 -0.218 1.00 1.00 H new ATOM 2608 N ARG A 249 164.411 4.297 0.665 1.00 1.00 N ATOM 2609 CA ARG A 249 164.886 5.440 -0.104 1.00 1.00 C ATOM 2610 C ARG A 249 166.089 6.079 0.574 1.00 1.00 C ATOM 2611 O ARG A 249 167.025 6.521 -0.086 1.00 1.00 O ATOM 2612 CB ARG A 249 163.759 6.469 -0.255 1.00 1.00 C ATOM 2613 CG ARG A 249 162.684 5.942 -1.225 1.00 1.00 C ATOM 2614 CD ARG A 249 163.088 6.240 -2.676 1.00 1.00 C ATOM 2615 NE ARG A 249 162.021 5.834 -3.582 1.00 1.00 N ATOM 2616 CZ ARG A 249 161.971 4.605 -4.081 1.00 1.00 C ATOM 2617 NH1 ARG A 249 162.888 3.730 -3.763 1.00 1.00 N ATOM 2618 NH2 ARG A 249 161.003 4.272 -4.888 1.00 1.00 N ATOM 0 H ARG A 249 163.479 4.409 1.064 1.00 1.00 H new ATOM 0 HA ARG A 249 165.191 5.094 -1.092 1.00 1.00 H new ATOM 0 HB2 ARG A 249 163.312 6.675 0.718 1.00 1.00 H new ATOM 0 HB3 ARG A 249 164.164 7.411 -0.626 1.00 1.00 H new ATOM 0 HG2 ARG A 249 162.556 4.868 -1.089 1.00 1.00 H new ATOM 0 HG3 ARG A 249 161.724 6.408 -1.004 1.00 1.00 H new ATOM 0 HD2 ARG A 249 163.292 7.304 -2.794 1.00 1.00 H new ATOM 0 HD3 ARG A 249 164.008 5.710 -2.923 1.00 1.00 H new ATOM 0 HE ARG A 249 161.299 6.507 -3.838 1.00 1.00 H new ATOM 0 HH11 ARG A 249 163.644 3.991 -3.130 1.00 1.00 H new ATOM 0 HH12 ARG A 249 162.848 2.786 -4.148 1.00 1.00 H new ATOM 0 HH21 ARG A 249 160.287 4.955 -5.134 1.00 1.00 H new ATOM 0 HH22 ARG A 249 160.962 3.328 -5.273 1.00 1.00 H new ATOM 2632 N ASP A 250 166.049 6.130 1.896 1.00 1.00 N ATOM 2633 CA ASP A 250 167.142 6.719 2.657 1.00 1.00 C ATOM 2634 C ASP A 250 168.399 5.868 2.547 1.00 1.00 C ATOM 2635 O ASP A 250 169.506 6.396 2.445 1.00 1.00 O ATOM 2636 CB ASP A 250 166.736 6.874 4.125 1.00 1.00 C ATOM 2637 CG ASP A 250 167.861 7.530 4.921 1.00 1.00 C ATOM 2638 OD1 ASP A 250 168.949 7.655 4.383 1.00 1.00 O ATOM 2639 OD2 ASP A 250 167.615 7.903 6.056 1.00 1.00 O ATOM 0 H ASP A 250 165.279 5.774 2.462 1.00 1.00 H new ATOM 0 HA ASP A 250 167.359 7.703 2.242 1.00 1.00 H new ATOM 0 HB2 ASP A 250 165.831 7.477 4.197 1.00 1.00 H new ATOM 0 HB3 ASP A 250 166.503 5.898 4.550 1.00 1.00 H new ATOM 2644 N GLU A 251 168.231 4.551 2.572 1.00 1.00 N ATOM 2645 CA GLU A 251 169.372 3.651 2.479 1.00 1.00 C ATOM 2646 C GLU A 251 170.195 3.967 1.238 1.00 1.00 C ATOM 2647 O GLU A 251 171.289 4.521 1.333 1.00 1.00 O ATOM 2648 CB GLU A 251 168.884 2.199 2.417 1.00 1.00 C ATOM 2649 CG GLU A 251 170.080 1.238 2.390 1.00 1.00 C ATOM 2650 CD GLU A 251 169.585 -0.204 2.333 1.00 1.00 C ATOM 2651 OE1 GLU A 251 168.407 -0.394 2.080 1.00 1.00 O ATOM 2652 OE2 GLU A 251 170.391 -1.096 2.536 1.00 1.00 O ATOM 0 H GLU A 251 167.326 4.087 2.655 1.00 1.00 H new ATOM 0 HA GLU A 251 169.997 3.786 3.361 1.00 1.00 H new ATOM 0 HB2 GLU A 251 168.254 1.982 3.280 1.00 1.00 H new ATOM 0 HB3 GLU A 251 168.270 2.052 1.529 1.00 1.00 H new ATOM 0 HG2 GLU A 251 170.709 1.450 1.526 1.00 1.00 H new ATOM 0 HG3 GLU A 251 170.696 1.385 3.277 1.00 1.00 H new ATOM 2659 N LYS A 252 169.673 3.594 0.078 1.00 1.00 N ATOM 2660 CA LYS A 252 170.390 3.829 -1.169 1.00 1.00 C ATOM 2661 C LYS A 252 171.816 3.302 -1.041 1.00 1.00 C ATOM 2662 O LYS A 252 172.705 3.989 -0.535 1.00 1.00 O ATOM 2663 CB LYS A 252 170.390 5.331 -1.492 1.00 1.00 C ATOM 2664 CG LYS A 252 169.102 5.695 -2.235 1.00 1.00 C ATOM 2665 CD LYS A 252 169.019 7.210 -2.404 1.00 1.00 C ATOM 2666 CE LYS A 252 167.670 7.575 -3.023 1.00 1.00 C ATOM 2667 NZ LYS A 252 167.607 7.053 -4.417 1.00 1.00 N ATOM 0 H LYS A 252 168.769 3.134 -0.027 1.00 1.00 H new ATOM 0 HA LYS A 252 169.895 3.302 -1.985 1.00 1.00 H new ATOM 0 HB2 LYS A 252 170.468 5.911 -0.573 1.00 1.00 H new ATOM 0 HB3 LYS A 252 171.258 5.582 -2.102 1.00 1.00 H new ATOM 0 HG2 LYS A 252 169.083 5.209 -3.210 1.00 1.00 H new ATOM 0 HG3 LYS A 252 168.236 5.333 -1.681 1.00 1.00 H new ATOM 0 HD2 LYS A 252 169.134 7.702 -1.438 1.00 1.00 H new ATOM 0 HD3 LYS A 252 169.831 7.562 -3.040 1.00 1.00 H new ATOM 0 HE2 LYS A 252 166.859 7.154 -2.429 1.00 1.00 H new ATOM 0 HE3 LYS A 252 167.538 8.657 -3.022 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 166.808 7.493 -4.917 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 168.493 7.279 -4.913 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 167.476 6.022 -4.396 1.00 1.00 H new ATOM 2681 N GLY A 253 172.014 2.073 -1.498 1.00 1.00 N ATOM 2682 CA GLY A 253 173.319 1.434 -1.432 1.00 1.00 C ATOM 2683 C GLY A 253 173.193 -0.048 -1.761 1.00 1.00 C ATOM 2684 O GLY A 253 173.273 -0.445 -2.925 1.00 1.00 O ATOM 0 H GLY A 253 171.284 1.498 -1.919 1.00 1.00 H new ATOM 0 HA2 GLY A 253 174.003 1.913 -2.132 1.00 1.00 H new ATOM 0 HA3 GLY A 253 173.744 1.559 -0.436 1.00 1.00 H new ATOM 2688 N ALA A 254 172.983 -0.863 -0.734 1.00 1.00 N ATOM 2689 CA ALA A 254 172.834 -2.297 -0.933 1.00 1.00 C ATOM 2690 C ALA A 254 174.116 -2.890 -1.500 1.00 1.00 C ATOM 2691 O ALA A 254 174.150 -3.343 -2.642 1.00 1.00 O ATOM 2692 CB ALA A 254 171.669 -2.570 -1.890 1.00 1.00 C ATOM 0 H ALA A 254 172.913 -0.558 0.237 1.00 1.00 H new ATOM 0 HA ALA A 254 172.628 -2.764 0.030 1.00 1.00 H new ATOM 0 HB1 ALA A 254 171.562 -3.645 -2.035 1.00 1.00 H new ATOM 0 HB2 ALA A 254 170.749 -2.168 -1.467 1.00 1.00 H new ATOM 0 HB3 ALA A 254 171.867 -2.092 -2.849 1.00 1.00 H new ATOM 2698 N THR A 255 175.172 -2.882 -0.691 1.00 1.00 N ATOM 2699 CA THR A 255 176.465 -3.419 -1.111 1.00 1.00 C ATOM 2700 C THR A 255 177.017 -4.352 -0.041 1.00 1.00 C ATOM 2701 O THR A 255 176.602 -4.301 1.115 1.00 1.00 O ATOM 2702 CB THR A 255 177.446 -2.270 -1.353 1.00 1.00 C ATOM 2703 OG1 THR A 255 177.690 -1.592 -0.127 1.00 1.00 O ATOM 2704 CG2 THR A 255 176.848 -1.291 -2.369 1.00 1.00 C ATOM 0 H THR A 255 175.159 -2.510 0.259 1.00 1.00 H new ATOM 0 HA THR A 255 176.333 -3.981 -2.035 1.00 1.00 H new ATOM 0 HB THR A 255 178.383 -2.668 -1.742 1.00 1.00 H new ATOM 0 HG1 THR A 255 178.320 -0.857 -0.280 1.00 1.00 H new ATOM 0 HG21 THR A 255 177.547 -0.473 -2.541 1.00 1.00 H new ATOM 0 HG22 THR A 255 176.660 -1.811 -3.308 1.00 1.00 H new ATOM 0 HG23 THR A 255 175.911 -0.892 -1.981 1.00 1.00 H new ATOM 2712 N ASN A 256 177.948 -5.211 -0.439 1.00 1.00 N ATOM 2713 CA ASN A 256 178.545 -6.158 0.494 1.00 1.00 C ATOM 2714 C ASN A 256 179.533 -5.452 1.414 1.00 1.00 C ATOM 2715 O ASN A 256 180.256 -4.552 0.990 1.00 1.00 O ATOM 2716 CB ASN A 256 179.263 -7.267 -0.277 1.00 1.00 C ATOM 2717 CG ASN A 256 178.241 -8.159 -0.975 1.00 1.00 C ATOM 2718 OD1 ASN A 256 177.130 -8.464 -0.363 1.00 1.00 O flip ATOM 2719 ND2 ASN A 256 178.464 -8.591 -2.105 1.00 1.00 N flip ATOM 0 H ASN A 256 178.303 -5.271 -1.393 1.00 1.00 H new ATOM 0 HA ASN A 256 177.751 -6.593 1.100 1.00 1.00 H new ATOM 0 HB2 ASN A 256 179.940 -6.831 -1.012 1.00 1.00 H new ATOM 0 HB3 ASN A 256 179.871 -7.861 0.405 1.00 1.00 H new ATOM 0 HD21 ASN A 256 179.334 -8.350 -2.581 1.00 1.00 H new ATOM 0 HD22 ASN A 256 177.779 -9.190 -2.566 1.00 1.00 H new ATOM 2726 N ALA A 257 179.555 -5.865 2.677 1.00 1.00 N ATOM 2727 CA ALA A 257 180.458 -5.265 3.654 1.00 1.00 C ATOM 2728 C ALA A 257 180.720 -6.231 4.803 1.00 1.00 C ATOM 2729 O ALA A 257 179.866 -7.049 5.146 1.00 1.00 O ATOM 2730 CB ALA A 257 179.851 -3.971 4.199 1.00 1.00 C ATOM 0 H ALA A 257 178.962 -6.608 3.047 1.00 1.00 H new ATOM 0 HA ALA A 257 181.404 -5.042 3.160 1.00 1.00 H new ATOM 0 HB1 ALA A 257 180.531 -3.529 4.928 1.00 1.00 H new ATOM 0 HB2 ALA A 257 179.692 -3.270 3.379 1.00 1.00 H new ATOM 0 HB3 ALA A 257 178.897 -4.190 4.679 1.00 1.00 H new ATOM 2736 N ALA A 258 181.905 -6.129 5.399 1.00 1.00 N ATOM 2737 CA ALA A 258 182.266 -6.999 6.512 1.00 1.00 C ATOM 2738 C ALA A 258 181.673 -6.474 7.817 1.00 1.00 C ATOM 2739 O ALA A 258 182.378 -5.898 8.645 1.00 1.00 O ATOM 2740 CB ALA A 258 183.789 -7.079 6.637 1.00 1.00 C ATOM 0 H ALA A 258 182.626 -5.458 5.132 1.00 1.00 H new ATOM 0 HA ALA A 258 181.864 -7.993 6.318 1.00 1.00 H new ATOM 0 HB1 ALA A 258 184.052 -7.730 7.470 1.00 1.00 H new ATOM 0 HB2 ALA A 258 184.209 -7.481 5.715 1.00 1.00 H new ATOM 0 HB3 ALA A 258 184.192 -6.082 6.815 1.00 1.00 H new ATOM 2746 N ASP A 259 180.371 -6.679 7.993 1.00 1.00 N ATOM 2747 CA ASP A 259 179.686 -6.226 9.199 1.00 1.00 C ATOM 2748 C ASP A 259 179.936 -4.738 9.432 1.00 1.00 C ATOM 2749 O ASP A 259 180.032 -4.285 10.573 1.00 1.00 O ATOM 2750 CB ASP A 259 180.173 -7.024 10.413 1.00 1.00 C ATOM 2751 CG ASP A 259 179.668 -8.461 10.328 1.00 1.00 C ATOM 2752 OD1 ASP A 259 178.868 -8.737 9.448 1.00 1.00 O ATOM 2753 OD2 ASP A 259 180.086 -9.264 11.146 1.00 1.00 O ATOM 0 H ASP A 259 179.771 -7.154 7.319 1.00 1.00 H new ATOM 0 HA ASP A 259 178.616 -6.387 9.066 1.00 1.00 H new ATOM 0 HB2 ASP A 259 181.262 -7.014 10.452 1.00 1.00 H new ATOM 0 HB3 ASP A 259 179.817 -6.558 11.332 1.00 1.00 H new ATOM 2758 N GLY A 260 180.041 -3.984 8.342 1.00 1.00 N ATOM 2759 CA GLY A 260 180.283 -2.549 8.434 1.00 1.00 C ATOM 2760 C GLY A 260 181.766 -2.260 8.644 1.00 1.00 C ATOM 2761 O GLY A 260 182.600 -3.164 8.573 1.00 1.00 O ATOM 0 H GLY A 260 179.963 -4.341 7.390 1.00 1.00 H new ATOM 0 HA2 GLY A 260 179.938 -2.059 7.524 1.00 1.00 H new ATOM 0 HA3 GLY A 260 179.706 -2.131 9.259 1.00 1.00 H new ATOM 2765 N ALA A 261 182.092 -0.998 8.900 1.00 1.00 N ATOM 2766 CA ALA A 261 183.481 -0.606 9.117 1.00 1.00 C ATOM 2767 C ALA A 261 184.059 -1.326 10.330 1.00 1.00 C ATOM 2768 O ALA A 261 184.579 -2.416 10.154 1.00 1.00 O ATOM 2769 CB ALA A 261 183.564 0.906 9.331 1.00 1.00 C ATOM 2770 OXT ALA A 261 183.975 -0.777 11.416 1.00 1.00 O ATOM 0 H ALA A 261 181.420 -0.233 8.962 1.00 1.00 H new ATOM 0 HA ALA A 261 184.061 -0.883 8.237 1.00 1.00 H new ATOM 0 HB1 ALA A 261 184.603 1.194 9.493 1.00 1.00 H new ATOM 0 HB2 ALA A 261 183.178 1.420 8.451 1.00 1.00 H new ATOM 0 HB3 ALA A 261 182.971 1.183 10.202 1.00 1.00 H new TER 2776 ALA A 261