USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=30 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 189 MET CE :methyl 177:sc= -3.06! (180deg=-3.2!) USER MOD Set 1.2: A 199 TYR OH : rot 180:sc= 0.756 USER MOD Set 2.1: A 87 HIS : no HD1:sc= -0.583 K(o=-1.1,f=-3.1) USER MOD Set 2.2: A 205 TYR OH : rot -114:sc= -0.546 USER MOD Single : A 78 THR OG1 : rot 31:sc= 0.194 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN :FLIP amide:sc= -0.357 F(o=-0.9,f=-0.36) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -1.92! C(o=-1.9!,f=-2!) USER MOD Single : A 98 HIS : no HE2:sc= 0.135 K(o=0.13,f=-0.61) USER MOD Single : A 101 THR OG1 : rot 30:sc= 0.117 USER MOD Single : A 106 GLN : amide:sc= -0.038 K(o=-0.038,f=-1.6!) USER MOD Single : A 113 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.33) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 80:sc= 0.42! USER MOD Single : A 120 CYS SG : rot -40:sc= -5.14! USER MOD Single : A 124 SER OG : rot 109:sc= 0.855 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 CYS SG : rot 180:sc= -0.761 USER MOD Single : A 132 MET CE :methyl 154:sc= -0.147 (180deg=-1.02) USER MOD Single : A 136 THR OG1 : rot 102:sc= 0.704 USER MOD Single : A 140 ASN : amide:sc= -1.25! C(o=-1.2!,f=-1.7!) USER MOD Single : A 156 THR OG1 : rot -71:sc= 0.913 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 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= -0.0658 K(o=-0.066,f=-0.84) USER MOD Single : A 178 TYR OH : rot 30:sc= -0.204 USER MOD Single : A 179 THR OG1 : rot 85:sc= -0.479 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -9.36! C(o=-9.4!,f=-9.2!) USER MOD Single : A 208 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 209 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.46) USER MOD Single : A 216 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 223 SER OG : rot 180:sc= -0.504 USER MOD Single : A 224 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 GLN : amide:sc= -0.0303 K(o=-0.03,f=-1.7!) USER MOD Single : A 232 THR OG1 : rot 83:sc= 0.749 USER MOD Single : A 234 GLN :FLIP amide:sc= -1.11 F(o=-2.1,f=-1.1) USER MOD Single : A 235 THR OG1 : rot 79:sc= 0.187 USER MOD Single : A 239 THR OG1 : rot 94:sc= 1.34 USER MOD Single : A 240 TYR OH : rot 148:sc= -1.24 USER MOD Single : A 245 GLN : amide:sc= -0.663 K(o=-0.66,f=-5!) USER MOD Single : A 248 SER OG : rot 71:sc= 0.576 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot -46:sc= 0.918 USER MOD Single : A 256 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 78 149.090 2.044 -22.339 1.00 1.00 N ATOM 2 CA THR A 78 148.982 3.133 -21.328 1.00 1.00 C ATOM 3 C THR A 78 147.565 3.697 -21.335 1.00 1.00 C ATOM 4 O THR A 78 147.319 4.775 -21.874 1.00 1.00 O ATOM 5 CB THR A 78 149.985 4.239 -21.664 1.00 1.00 C ATOM 6 OG1 THR A 78 151.287 3.679 -21.771 1.00 1.00 O ATOM 7 CG2 THR A 78 149.971 5.297 -20.560 1.00 1.00 C ATOM 0 HA THR A 78 149.203 2.736 -20.337 1.00 1.00 H new ATOM 0 HB THR A 78 149.710 4.703 -22.611 1.00 1.00 H new ATOM 0 HG1 THR A 78 151.220 2.755 -22.091 1.00 1.00 H new ATOM 0 HG21 THR A 78 150.686 6.084 -20.801 1.00 1.00 H new ATOM 0 HG22 THR A 78 148.972 5.726 -20.480 1.00 1.00 H new ATOM 0 HG23 THR A 78 150.245 4.836 -19.611 1.00 1.00 H new ATOM 15 N GLY A 79 146.639 2.957 -20.735 1.00 1.00 N ATOM 16 CA GLY A 79 145.248 3.390 -20.678 1.00 1.00 C ATOM 17 C GLY A 79 145.047 4.425 -19.578 1.00 1.00 C ATOM 18 O GLY A 79 143.925 4.862 -19.324 1.00 1.00 O ATOM 0 H GLY A 79 146.824 2.061 -20.284 1.00 1.00 H new ATOM 0 HA2 GLY A 79 144.955 3.813 -21.639 1.00 1.00 H new ATOM 0 HA3 GLY A 79 144.602 2.531 -20.497 1.00 1.00 H new ATOM 22 N ASP A 80 146.142 4.810 -18.929 1.00 1.00 N ATOM 23 CA ASP A 80 146.082 5.800 -17.859 1.00 1.00 C ATOM 24 C ASP A 80 145.139 5.362 -16.755 1.00 1.00 C ATOM 25 O ASP A 80 144.151 6.042 -16.470 1.00 1.00 O ATOM 26 CB ASP A 80 145.626 7.154 -18.406 1.00 1.00 C ATOM 27 CG ASP A 80 146.745 7.792 -19.223 1.00 1.00 C ATOM 28 OD1 ASP A 80 147.872 7.338 -19.107 1.00 1.00 O ATOM 29 OD2 ASP A 80 146.458 8.724 -19.956 1.00 1.00 O ATOM 0 H ASP A 80 147.077 4.453 -19.124 1.00 1.00 H new ATOM 0 HA ASP A 80 147.086 5.894 -17.444 1.00 1.00 H new ATOM 0 HB2 ASP A 80 144.740 7.024 -19.027 1.00 1.00 H new ATOM 0 HB3 ASP A 80 145.345 7.812 -17.583 1.00 1.00 H new ATOM 34 N ALA A 81 145.443 4.222 -16.142 1.00 1.00 N ATOM 35 CA ALA A 81 144.619 3.692 -15.058 1.00 1.00 C ATOM 36 C ALA A 81 144.143 4.823 -14.146 1.00 1.00 C ATOM 37 O ALA A 81 143.191 4.666 -13.394 1.00 1.00 O ATOM 38 CB ALA A 81 145.423 2.675 -14.237 1.00 1.00 C ATOM 0 H ALA A 81 146.253 3.647 -16.376 1.00 1.00 H new ATOM 0 HA ALA A 81 143.750 3.200 -15.494 1.00 1.00 H new ATOM 0 HB1 ALA A 81 144.801 2.285 -13.431 1.00 1.00 H new ATOM 0 HB2 ALA A 81 145.738 1.855 -14.882 1.00 1.00 H new ATOM 0 HB3 ALA A 81 146.302 3.162 -13.814 1.00 1.00 H new ATOM 44 N LYS A 82 144.815 5.962 -14.223 1.00 1.00 N ATOM 45 CA LYS A 82 144.450 7.111 -13.404 1.00 1.00 C ATOM 46 C LYS A 82 143.004 7.517 -13.656 1.00 1.00 C ATOM 47 O LYS A 82 142.235 7.713 -12.720 1.00 1.00 O ATOM 48 CB LYS A 82 145.355 8.302 -13.732 1.00 1.00 C ATOM 49 CG LYS A 82 145.027 9.477 -12.800 1.00 1.00 C ATOM 50 CD LYS A 82 145.973 10.643 -13.084 1.00 1.00 C ATOM 51 CE LYS A 82 145.649 11.801 -12.138 1.00 1.00 C ATOM 52 NZ LYS A 82 146.630 12.903 -12.347 1.00 1.00 N ATOM 0 H LYS A 82 145.612 6.116 -14.840 1.00 1.00 H new ATOM 0 HA LYS A 82 144.570 6.827 -12.359 1.00 1.00 H new ATOM 0 HB2 LYS A 82 146.401 8.017 -13.619 1.00 1.00 H new ATOM 0 HB3 LYS A 82 145.216 8.600 -14.771 1.00 1.00 H new ATOM 0 HG2 LYS A 82 143.994 9.791 -12.946 1.00 1.00 H new ATOM 0 HG3 LYS A 82 145.121 9.165 -11.760 1.00 1.00 H new ATOM 0 HD2 LYS A 82 147.008 10.328 -12.950 1.00 1.00 H new ATOM 0 HD3 LYS A 82 145.870 10.965 -14.120 1.00 1.00 H new ATOM 0 HE2 LYS A 82 144.637 12.161 -12.321 1.00 1.00 H new ATOM 0 HE3 LYS A 82 145.684 11.460 -11.103 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 146.410 13.690 -11.704 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 147.590 12.555 -12.152 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 146.575 13.234 -13.331 1.00 1.00 H new ATOM 66 N GLN A 83 142.637 7.662 -14.926 1.00 1.00 N ATOM 67 CA GLN A 83 141.275 8.062 -15.286 1.00 1.00 C ATOM 68 C GLN A 83 140.440 6.885 -15.770 1.00 1.00 C ATOM 69 O GLN A 83 139.221 6.861 -15.589 1.00 1.00 O ATOM 70 CB GLN A 83 141.330 9.121 -16.384 1.00 1.00 C ATOM 71 CG GLN A 83 142.057 10.363 -15.864 1.00 1.00 C ATOM 72 CD GLN A 83 141.235 11.035 -14.770 1.00 1.00 C ATOM 73 OE1 GLN A 83 141.796 11.326 -13.628 1.00 1.00 O flip ATOM 74 NE2 GLN A 83 140.049 11.304 -14.961 1.00 1.00 N flip ATOM 0 H GLN A 83 143.258 7.510 -15.721 1.00 1.00 H new ATOM 0 HA GLN A 83 140.802 8.462 -14.389 1.00 1.00 H new ATOM 0 HB2 GLN A 83 141.845 8.725 -17.259 1.00 1.00 H new ATOM 0 HB3 GLN A 83 140.321 9.384 -16.700 1.00 1.00 H new ATOM 0 HG2 GLN A 83 143.036 10.084 -15.474 1.00 1.00 H new ATOM 0 HG3 GLN A 83 142.228 11.063 -16.682 1.00 1.00 H new ATOM 0 HE21 GLN A 83 139.612 11.076 -15.854 1.00 1.00 H new ATOM 0 HE22 GLN A 83 139.504 11.755 -14.226 1.00 1.00 H new ATOM 83 N ALA A 84 141.093 5.936 -16.415 1.00 1.00 N ATOM 84 CA ALA A 84 140.394 4.782 -16.962 1.00 1.00 C ATOM 85 C ALA A 84 139.833 3.899 -15.863 1.00 1.00 C ATOM 86 O ALA A 84 138.619 3.837 -15.663 1.00 1.00 O ATOM 87 CB ALA A 84 141.343 3.960 -17.829 1.00 1.00 C ATOM 0 H ALA A 84 142.101 5.938 -16.574 1.00 1.00 H new ATOM 0 HA ALA A 84 139.565 5.153 -17.564 1.00 1.00 H new ATOM 0 HB1 ALA A 84 140.812 3.099 -18.234 1.00 1.00 H new ATOM 0 HB2 ALA A 84 141.713 4.576 -18.648 1.00 1.00 H new ATOM 0 HB3 ALA A 84 142.183 3.617 -17.225 1.00 1.00 H new ATOM 93 N ILE A 85 140.716 3.201 -15.164 1.00 1.00 N ATOM 94 CA ILE A 85 140.294 2.300 -14.097 1.00 1.00 C ATOM 95 C ILE A 85 139.155 2.912 -13.290 1.00 1.00 C ATOM 96 O ILE A 85 138.288 2.202 -12.782 1.00 1.00 O ATOM 97 CB ILE A 85 141.504 1.996 -13.173 1.00 1.00 C ATOM 98 CG1 ILE A 85 141.437 0.546 -12.677 1.00 1.00 C ATOM 99 CG2 ILE A 85 141.539 2.945 -11.958 1.00 1.00 C ATOM 100 CD1 ILE A 85 140.097 0.270 -11.985 1.00 1.00 C ATOM 0 H ILE A 85 141.724 3.239 -15.314 1.00 1.00 H new ATOM 0 HA ILE A 85 139.932 1.372 -14.540 1.00 1.00 H new ATOM 0 HB ILE A 85 142.411 2.148 -13.758 1.00 1.00 H new ATOM 0 HG12 ILE A 85 141.565 -0.137 -13.517 1.00 1.00 H new ATOM 0 HG13 ILE A 85 142.256 0.356 -11.983 1.00 1.00 H new ATOM 0 HG21 ILE A 85 142.399 2.704 -11.333 1.00 1.00 H new ATOM 0 HG22 ILE A 85 141.619 3.976 -12.304 1.00 1.00 H new ATOM 0 HG23 ILE A 85 140.624 2.827 -11.378 1.00 1.00 H new ATOM 0 HD11 ILE A 85 140.071 -0.764 -11.641 1.00 1.00 H new ATOM 0 HD12 ILE A 85 139.983 0.939 -11.132 1.00 1.00 H new ATOM 0 HD13 ILE A 85 139.282 0.439 -12.689 1.00 1.00 H new ATOM 112 N ARG A 86 139.181 4.231 -13.160 1.00 1.00 N ATOM 113 CA ARG A 86 138.159 4.917 -12.391 1.00 1.00 C ATOM 114 C ARG A 86 136.802 4.874 -13.096 1.00 1.00 C ATOM 115 O ARG A 86 135.770 4.591 -12.503 1.00 1.00 O ATOM 116 CB ARG A 86 138.585 6.381 -12.169 1.00 1.00 C ATOM 117 CG ARG A 86 139.413 6.503 -10.885 1.00 1.00 C ATOM 118 CD ARG A 86 139.819 7.961 -10.678 1.00 1.00 C ATOM 119 NE ARG A 86 138.640 8.778 -10.412 1.00 1.00 N ATOM 120 CZ ARG A 86 138.733 10.098 -10.286 1.00 1.00 C ATOM 121 NH1 ARG A 86 139.891 10.687 -10.401 1.00 1.00 N ATOM 122 NH2 ARG A 86 137.664 10.807 -10.047 1.00 1.00 N ATOM 0 H ARG A 86 139.889 4.838 -13.572 1.00 1.00 H new ATOM 0 HA ARG A 86 138.053 4.408 -11.433 1.00 1.00 H new ATOM 0 HB2 ARG A 86 139.168 6.731 -13.021 1.00 1.00 H new ATOM 0 HB3 ARG A 86 137.703 7.018 -12.103 1.00 1.00 H new ATOM 0 HG2 ARG A 86 138.834 6.151 -10.031 1.00 1.00 H new ATOM 0 HG3 ARG A 86 140.300 5.873 -10.950 1.00 1.00 H new ATOM 0 HD2 ARG A 86 140.519 8.037 -9.846 1.00 1.00 H new ATOM 0 HD3 ARG A 86 140.335 8.332 -11.563 1.00 1.00 H new ATOM 0 HE ARG A 86 137.729 8.329 -10.321 1.00 1.00 H new ATOM 0 HH11 ARG A 86 140.728 10.135 -10.588 1.00 1.00 H new ATOM 0 HH12 ARG A 86 139.960 11.700 -10.304 1.00 1.00 H new ATOM 0 HH21 ARG A 86 136.757 10.348 -9.957 1.00 1.00 H new ATOM 0 HH22 ARG A 86 137.735 11.820 -9.950 1.00 1.00 H new ATOM 136 N HIS A 87 136.801 5.177 -14.372 1.00 1.00 N ATOM 137 CA HIS A 87 135.554 5.205 -15.116 1.00 1.00 C ATOM 138 C HIS A 87 135.046 3.793 -15.392 1.00 1.00 C ATOM 139 O HIS A 87 133.862 3.599 -15.660 1.00 1.00 O ATOM 140 CB HIS A 87 135.745 5.986 -16.414 1.00 1.00 C ATOM 141 CG HIS A 87 136.270 7.362 -16.081 1.00 1.00 C ATOM 142 ND1 HIS A 87 135.998 7.986 -14.870 1.00 1.00 N ATOM 143 CD2 HIS A 87 137.050 8.244 -16.787 1.00 1.00 C ATOM 144 CE1 HIS A 87 136.605 9.187 -14.880 1.00 1.00 C ATOM 145 NE2 HIS A 87 137.260 9.398 -16.030 1.00 1.00 N ATOM 0 H HIS A 87 137.634 5.405 -14.915 1.00 1.00 H new ATOM 0 HA HIS A 87 134.798 5.708 -14.513 1.00 1.00 H new ATOM 0 HB2 HIS A 87 136.443 5.464 -17.069 1.00 1.00 H new ATOM 0 HB3 HIS A 87 134.800 6.062 -16.951 1.00 1.00 H new ATOM 0 HD2 HIS A 87 137.442 8.071 -17.778 1.00 1.00 H new ATOM 0 HE1 HIS A 87 136.569 9.893 -14.063 1.00 1.00 H new ATOM 0 HE2 HIS A 87 137.797 10.224 -16.295 1.00 1.00 H new ATOM 153 N PHE A 88 135.931 2.809 -15.293 1.00 1.00 N ATOM 154 CA PHE A 88 135.526 1.427 -15.499 1.00 1.00 C ATOM 155 C PHE A 88 134.755 0.936 -14.274 1.00 1.00 C ATOM 156 O PHE A 88 133.691 0.323 -14.392 1.00 1.00 O ATOM 157 CB PHE A 88 136.770 0.555 -15.751 1.00 1.00 C ATOM 158 CG PHE A 88 137.111 0.557 -17.230 1.00 1.00 C ATOM 159 CD1 PHE A 88 136.215 -0.005 -18.149 1.00 1.00 C ATOM 160 CD2 PHE A 88 138.318 1.114 -17.680 1.00 1.00 C ATOM 161 CE1 PHE A 88 136.525 -0.012 -19.516 1.00 1.00 C ATOM 162 CE2 PHE A 88 138.624 1.106 -19.048 1.00 1.00 C ATOM 163 CZ PHE A 88 137.728 0.544 -19.963 1.00 1.00 C ATOM 0 H PHE A 88 136.919 2.940 -15.075 1.00 1.00 H new ATOM 0 HA PHE A 88 134.875 1.357 -16.371 1.00 1.00 H new ATOM 0 HB2 PHE A 88 137.613 0.934 -15.174 1.00 1.00 H new ATOM 0 HB3 PHE A 88 136.585 -0.465 -15.413 1.00 1.00 H new ATOM 0 HD1 PHE A 88 135.285 -0.433 -17.804 1.00 1.00 H new ATOM 0 HD2 PHE A 88 139.010 1.548 -16.974 1.00 1.00 H new ATOM 0 HE1 PHE A 88 135.835 -0.447 -20.224 1.00 1.00 H new ATOM 0 HE2 PHE A 88 139.553 1.534 -19.396 1.00 1.00 H new ATOM 0 HZ PHE A 88 137.965 0.539 -21.017 1.00 1.00 H new ATOM 173 N VAL A 89 135.297 1.227 -13.099 1.00 1.00 N ATOM 174 CA VAL A 89 134.655 0.830 -11.853 1.00 1.00 C ATOM 175 C VAL A 89 133.427 1.684 -11.597 1.00 1.00 C ATOM 176 O VAL A 89 132.490 1.267 -10.920 1.00 1.00 O ATOM 177 CB VAL A 89 135.648 0.950 -10.695 1.00 1.00 C ATOM 178 CG1 VAL A 89 136.019 2.412 -10.447 1.00 1.00 C ATOM 179 CG2 VAL A 89 135.043 0.343 -9.429 1.00 1.00 C ATOM 0 H VAL A 89 136.175 1.734 -12.982 1.00 1.00 H new ATOM 0 HA VAL A 89 134.336 -0.209 -11.933 1.00 1.00 H new ATOM 0 HB VAL A 89 136.555 0.406 -10.959 1.00 1.00 H new ATOM 0 HG11 VAL A 89 136.726 2.473 -9.619 1.00 1.00 H new ATOM 0 HG12 VAL A 89 136.475 2.829 -11.345 1.00 1.00 H new ATOM 0 HG13 VAL A 89 135.121 2.978 -10.199 1.00 1.00 H new ATOM 0 HG21 VAL A 89 135.754 0.431 -8.608 1.00 1.00 H new ATOM 0 HG22 VAL A 89 134.126 0.874 -9.173 1.00 1.00 H new ATOM 0 HG23 VAL A 89 134.817 -0.709 -9.602 1.00 1.00 H new ATOM 189 N ASP A 90 133.451 2.881 -12.141 1.00 1.00 N ATOM 190 CA ASP A 90 132.338 3.802 -11.967 1.00 1.00 C ATOM 191 C ASP A 90 131.076 3.239 -12.610 1.00 1.00 C ATOM 192 O ASP A 90 129.979 3.366 -12.065 1.00 1.00 O ATOM 193 CB ASP A 90 132.668 5.156 -12.587 1.00 1.00 C ATOM 194 CG ASP A 90 131.586 6.172 -12.238 1.00 1.00 C ATOM 195 OD1 ASP A 90 130.786 5.882 -11.365 1.00 1.00 O ATOM 196 OD2 ASP A 90 131.574 7.229 -12.849 1.00 1.00 O ATOM 0 H ASP A 90 134.221 3.242 -12.704 1.00 1.00 H new ATOM 0 HA ASP A 90 132.165 3.931 -10.899 1.00 1.00 H new ATOM 0 HB2 ASP A 90 133.635 5.504 -12.224 1.00 1.00 H new ATOM 0 HB3 ASP A 90 132.750 5.058 -13.670 1.00 1.00 H new ATOM 201 N GLU A 91 131.238 2.614 -13.773 1.00 1.00 N ATOM 202 CA GLU A 91 130.104 2.034 -14.475 1.00 1.00 C ATOM 203 C GLU A 91 129.532 0.869 -13.678 1.00 1.00 C ATOM 204 O GLU A 91 128.314 0.691 -13.606 1.00 1.00 O ATOM 205 CB GLU A 91 130.533 1.546 -15.867 1.00 1.00 C ATOM 206 CG GLU A 91 130.868 2.745 -16.758 1.00 1.00 C ATOM 207 CD GLU A 91 131.380 2.263 -18.111 1.00 1.00 C ATOM 208 OE1 GLU A 91 131.430 1.060 -18.312 1.00 1.00 O ATOM 209 OE2 GLU A 91 131.719 3.104 -18.928 1.00 1.00 O ATOM 0 H GLU A 91 132.136 2.498 -14.243 1.00 1.00 H new ATOM 0 HA GLU A 91 129.338 2.801 -14.587 1.00 1.00 H new ATOM 0 HB2 GLU A 91 131.401 0.892 -15.781 1.00 1.00 H new ATOM 0 HB3 GLU A 91 129.734 0.958 -16.318 1.00 1.00 H new ATOM 0 HG2 GLU A 91 129.982 3.365 -16.895 1.00 1.00 H new ATOM 0 HG3 GLU A 91 131.622 3.368 -16.276 1.00 1.00 H new ATOM 216 N ALA A 92 130.420 0.092 -13.063 1.00 1.00 N ATOM 217 CA ALA A 92 129.986 -1.042 -12.258 1.00 1.00 C ATOM 218 C ALA A 92 129.081 -0.553 -11.140 1.00 1.00 C ATOM 219 O ALA A 92 127.896 -0.892 -11.104 1.00 1.00 O ATOM 220 CB ALA A 92 131.186 -1.784 -11.677 1.00 1.00 C ATOM 0 H ALA A 92 131.430 0.225 -13.106 1.00 1.00 H new ATOM 0 HA ALA A 92 129.435 -1.734 -12.894 1.00 1.00 H new ATOM 0 HB1 ALA A 92 130.838 -2.627 -11.080 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.815 -2.149 -12.488 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.763 -1.106 -11.047 1.00 1.00 H new ATOM 226 N VAL A 93 129.649 0.232 -10.218 1.00 1.00 N ATOM 227 CA VAL A 93 128.878 0.753 -9.089 1.00 1.00 C ATOM 228 C VAL A 93 127.462 1.085 -9.521 1.00 1.00 C ATOM 229 O VAL A 93 126.504 0.536 -8.991 1.00 1.00 O ATOM 230 CB VAL A 93 129.547 2.020 -8.531 1.00 1.00 C ATOM 231 CG1 VAL A 93 128.608 2.739 -7.550 1.00 1.00 C ATOM 232 CG2 VAL A 93 130.838 1.656 -7.807 1.00 1.00 C ATOM 0 H VAL A 93 130.628 0.517 -10.232 1.00 1.00 H new ATOM 0 HA VAL A 93 128.846 -0.014 -8.315 1.00 1.00 H new ATOM 0 HB VAL A 93 129.769 2.683 -9.367 1.00 1.00 H new ATOM 0 HG11 VAL A 93 129.099 3.633 -7.166 1.00 1.00 H new ATOM 0 HG12 VAL A 93 127.690 3.022 -8.066 1.00 1.00 H new ATOM 0 HG13 VAL A 93 128.368 2.073 -6.722 1.00 1.00 H new ATOM 0 HG21 VAL A 93 131.303 2.561 -7.416 1.00 1.00 H new ATOM 0 HG22 VAL A 93 130.615 0.978 -6.983 1.00 1.00 H new ATOM 0 HG23 VAL A 93 131.521 1.169 -8.503 1.00 1.00 H new ATOM 242 N LYS A 94 127.338 1.981 -10.488 1.00 1.00 N ATOM 243 CA LYS A 94 126.022 2.368 -10.968 1.00 1.00 C ATOM 244 C LYS A 94 125.229 1.133 -11.371 1.00 1.00 C ATOM 245 O LYS A 94 124.165 0.854 -10.819 1.00 1.00 O ATOM 246 CB LYS A 94 126.166 3.304 -12.169 1.00 1.00 C ATOM 247 CG LYS A 94 126.754 4.640 -11.712 1.00 1.00 C ATOM 248 CD LYS A 94 126.918 5.564 -12.922 1.00 1.00 C ATOM 249 CE LYS A 94 127.502 6.903 -12.469 1.00 1.00 C ATOM 250 NZ LYS A 94 127.653 7.804 -13.647 1.00 1.00 N ATOM 0 H LYS A 94 128.119 2.447 -10.949 1.00 1.00 H new ATOM 0 HA LYS A 94 125.491 2.885 -10.169 1.00 1.00 H new ATOM 0 HB2 LYS A 94 126.811 2.850 -12.921 1.00 1.00 H new ATOM 0 HB3 LYS A 94 125.194 3.464 -12.637 1.00 1.00 H new ATOM 0 HG2 LYS A 94 126.101 5.103 -10.973 1.00 1.00 H new ATOM 0 HG3 LYS A 94 127.718 4.480 -11.230 1.00 1.00 H new ATOM 0 HD2 LYS A 94 127.573 5.101 -13.660 1.00 1.00 H new ATOM 0 HD3 LYS A 94 125.954 5.721 -13.406 1.00 1.00 H new ATOM 0 HE2 LYS A 94 126.850 7.364 -11.727 1.00 1.00 H new ATOM 0 HE3 LYS A 94 128.469 6.747 -11.991 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 128.050 8.715 -13.339 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 128.291 7.365 -14.341 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 126.723 7.962 -14.084 1.00 1.00 H new ATOM 264 N GLN A 95 125.733 0.421 -12.368 1.00 1.00 N ATOM 265 CA GLN A 95 125.044 -0.765 -12.874 1.00 1.00 C ATOM 266 C GLN A 95 124.390 -1.549 -11.744 1.00 1.00 C ATOM 267 O GLN A 95 123.180 -1.773 -11.760 1.00 1.00 O ATOM 268 CB GLN A 95 126.033 -1.678 -13.627 1.00 1.00 C ATOM 269 CG GLN A 95 125.279 -2.572 -14.616 1.00 1.00 C ATOM 270 CD GLN A 95 124.359 -3.526 -13.860 1.00 1.00 C ATOM 271 OE1 GLN A 95 124.818 -4.287 -13.008 1.00 1.00 O ATOM 272 NE2 GLN A 95 123.081 -3.529 -14.121 1.00 1.00 N ATOM 0 H GLN A 95 126.610 0.638 -12.842 1.00 1.00 H new ATOM 0 HA GLN A 95 124.265 -0.428 -13.558 1.00 1.00 H new ATOM 0 HB2 GLN A 95 126.766 -1.072 -14.159 1.00 1.00 H new ATOM 0 HB3 GLN A 95 126.584 -2.294 -12.916 1.00 1.00 H new ATOM 0 HG2 GLN A 95 124.695 -1.958 -15.302 1.00 1.00 H new ATOM 0 HG3 GLN A 95 125.988 -3.139 -15.220 1.00 1.00 H new ATOM 0 HE21 GLN A 95 122.703 -2.897 -14.827 1.00 1.00 H new ATOM 0 HE22 GLN A 95 122.459 -4.163 -13.619 1.00 1.00 H new ATOM 281 N VAL A 96 125.185 -1.951 -10.760 1.00 1.00 N ATOM 282 CA VAL A 96 124.647 -2.700 -9.640 1.00 1.00 C ATOM 283 C VAL A 96 123.729 -1.826 -8.795 1.00 1.00 C ATOM 284 O VAL A 96 122.585 -2.188 -8.529 1.00 1.00 O ATOM 285 CB VAL A 96 125.801 -3.193 -8.785 1.00 1.00 C ATOM 286 CG1 VAL A 96 125.262 -3.930 -7.563 1.00 1.00 C ATOM 287 CG2 VAL A 96 126.683 -4.132 -9.613 1.00 1.00 C ATOM 0 H VAL A 96 126.188 -1.773 -10.717 1.00 1.00 H new ATOM 0 HA VAL A 96 124.067 -3.541 -10.020 1.00 1.00 H new ATOM 0 HB VAL A 96 126.394 -2.342 -8.451 1.00 1.00 H new ATOM 0 HG11 VAL A 96 126.095 -4.281 -6.953 1.00 1.00 H new ATOM 0 HG12 VAL A 96 124.642 -3.254 -6.975 1.00 1.00 H new ATOM 0 HG13 VAL A 96 124.664 -4.782 -7.886 1.00 1.00 H new ATOM 0 HG21 VAL A 96 127.512 -4.487 -9.001 1.00 1.00 H new ATOM 0 HG22 VAL A 96 126.092 -4.983 -9.951 1.00 1.00 H new ATOM 0 HG23 VAL A 96 127.074 -3.596 -10.478 1.00 1.00 H new ATOM 297 N ALA A 97 124.247 -0.666 -8.377 1.00 1.00 N ATOM 298 CA ALA A 97 123.482 0.271 -7.555 1.00 1.00 C ATOM 299 C ALA A 97 122.023 0.253 -7.971 1.00 1.00 C ATOM 300 O ALA A 97 121.141 0.050 -7.143 1.00 1.00 O ATOM 301 CB ALA A 97 124.040 1.686 -7.715 1.00 1.00 C ATOM 0 H ALA A 97 125.194 -0.356 -8.596 1.00 1.00 H new ATOM 0 HA ALA A 97 123.564 -0.032 -6.511 1.00 1.00 H new ATOM 0 HB1 ALA A 97 123.464 2.376 -7.099 1.00 1.00 H new ATOM 0 HB2 ALA A 97 125.083 1.703 -7.400 1.00 1.00 H new ATOM 0 HB3 ALA A 97 123.971 1.988 -8.760 1.00 1.00 H new ATOM 307 N HIS A 98 121.783 0.428 -9.271 1.00 1.00 N ATOM 308 CA HIS A 98 120.420 0.402 -9.785 1.00 1.00 C ATOM 309 C HIS A 98 119.848 -1.011 -9.708 1.00 1.00 C ATOM 310 O HIS A 98 118.684 -1.203 -9.351 1.00 1.00 O ATOM 311 CB HIS A 98 120.402 0.885 -11.236 1.00 1.00 C ATOM 312 CG HIS A 98 120.581 2.378 -11.274 1.00 1.00 C ATOM 313 ND1 HIS A 98 121.826 2.977 -11.173 1.00 1.00 N ATOM 314 CD2 HIS A 98 119.680 3.407 -11.395 1.00 1.00 C ATOM 315 CE1 HIS A 98 121.643 4.306 -11.234 1.00 1.00 C ATOM 316 NE2 HIS A 98 120.353 4.624 -11.370 1.00 1.00 N ATOM 0 H HIS A 98 122.504 0.587 -9.975 1.00 1.00 H new ATOM 0 HA HIS A 98 119.806 1.064 -9.175 1.00 1.00 H new ATOM 0 HB2 HIS A 98 121.197 0.399 -11.801 1.00 1.00 H new ATOM 0 HB3 HIS A 98 119.460 0.610 -11.710 1.00 1.00 H new ATOM 0 HD1 HIS A 98 122.720 2.496 -11.071 1.00 1.00 H new ATOM 0 HD2 HIS A 98 118.611 3.289 -11.494 1.00 1.00 H new ATOM 0 HE1 HIS A 98 122.442 5.030 -11.180 1.00 1.00 H new ATOM 324 N ALA A 99 120.670 -1.996 -10.055 1.00 1.00 N ATOM 325 CA ALA A 99 120.216 -3.385 -10.032 1.00 1.00 C ATOM 326 C ALA A 99 119.490 -3.685 -8.729 1.00 1.00 C ATOM 327 O ALA A 99 118.316 -4.045 -8.737 1.00 1.00 O ATOM 328 CB ALA A 99 121.410 -4.329 -10.176 1.00 1.00 C ATOM 0 H ALA A 99 121.637 -1.865 -10.351 1.00 1.00 H new ATOM 0 HA ALA A 99 119.530 -3.537 -10.865 1.00 1.00 H new ATOM 0 HB1 ALA A 99 121.062 -5.362 -10.158 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.916 -4.134 -11.121 1.00 1.00 H new ATOM 0 HB3 ALA A 99 122.104 -4.166 -9.352 1.00 1.00 H new ATOM 334 N ARG A 100 120.201 -3.536 -7.609 1.00 1.00 N ATOM 335 CA ARG A 100 119.617 -3.798 -6.296 1.00 1.00 C ATOM 336 C ARG A 100 119.267 -2.496 -5.578 1.00 1.00 C ATOM 337 O ARG A 100 119.648 -2.287 -4.427 1.00 1.00 O ATOM 338 CB ARG A 100 120.590 -4.611 -5.441 1.00 1.00 C ATOM 339 CG ARG A 100 120.613 -6.064 -5.928 1.00 1.00 C ATOM 340 CD ARG A 100 121.646 -6.857 -5.128 1.00 1.00 C ATOM 341 NE ARG A 100 122.996 -6.451 -5.503 1.00 1.00 N ATOM 342 CZ ARG A 100 124.063 -7.029 -4.961 1.00 1.00 C ATOM 343 NH1 ARG A 100 123.912 -7.976 -4.073 1.00 1.00 N ATOM 344 NH2 ARG A 100 125.260 -6.649 -5.311 1.00 1.00 N ATOM 0 H ARG A 100 121.176 -3.237 -7.587 1.00 1.00 H new ATOM 0 HA ARG A 100 118.699 -4.367 -6.444 1.00 1.00 H new ATOM 0 HB2 ARG A 100 121.590 -4.181 -5.501 1.00 1.00 H new ATOM 0 HB3 ARG A 100 120.289 -4.573 -4.394 1.00 1.00 H new ATOM 0 HG2 ARG A 100 119.626 -6.512 -5.812 1.00 1.00 H new ATOM 0 HG3 ARG A 100 120.856 -6.098 -6.990 1.00 1.00 H new ATOM 0 HD2 ARG A 100 121.493 -6.694 -4.061 1.00 1.00 H new ATOM 0 HD3 ARG A 100 121.516 -7.924 -5.310 1.00 1.00 H new ATOM 0 HE ARG A 100 123.123 -5.711 -6.193 1.00 1.00 H new ATOM 0 HH11 ARG A 100 122.976 -8.271 -3.796 1.00 1.00 H new ATOM 0 HH12 ARG A 100 124.731 -8.420 -3.657 1.00 1.00 H new ATOM 0 HH21 ARG A 100 125.378 -5.907 -6.001 1.00 1.00 H new ATOM 0 HH22 ARG A 100 126.078 -7.093 -4.894 1.00 1.00 H new ATOM 358 N THR A 101 118.502 -1.646 -6.248 1.00 1.00 N ATOM 359 CA THR A 101 118.049 -0.388 -5.662 1.00 1.00 C ATOM 360 C THR A 101 116.646 -0.553 -5.037 1.00 1.00 C ATOM 361 O THR A 101 116.338 0.090 -4.032 1.00 1.00 O ATOM 362 CB THR A 101 118.003 0.711 -6.745 1.00 1.00 C ATOM 363 OG1 THR A 101 119.280 1.303 -6.873 1.00 1.00 O ATOM 364 CG2 THR A 101 116.986 1.802 -6.375 1.00 1.00 C ATOM 0 H THR A 101 118.180 -1.804 -7.203 1.00 1.00 H new ATOM 0 HA THR A 101 118.752 -0.101 -4.880 1.00 1.00 H new ATOM 0 HB THR A 101 117.703 0.250 -7.686 1.00 1.00 H new ATOM 0 HG1 THR A 101 119.970 0.645 -6.645 1.00 1.00 H new ATOM 0 HG21 THR A 101 116.972 2.565 -7.153 1.00 1.00 H new ATOM 0 HG22 THR A 101 115.994 1.359 -6.283 1.00 1.00 H new ATOM 0 HG23 THR A 101 117.270 2.257 -5.426 1.00 1.00 H new ATOM 372 N PRO A 102 115.782 -1.353 -5.632 1.00 1.00 N ATOM 373 CA PRO A 102 114.385 -1.528 -5.137 1.00 1.00 C ATOM 374 C PRO A 102 114.287 -2.487 -3.952 1.00 1.00 C ATOM 375 O PRO A 102 113.325 -2.437 -3.183 1.00 1.00 O ATOM 376 CB PRO A 102 113.640 -2.070 -6.367 1.00 1.00 C ATOM 377 CG PRO A 102 114.671 -2.820 -7.153 1.00 1.00 C ATOM 378 CD PRO A 102 116.034 -2.196 -6.818 1.00 1.00 C ATOM 0 HA PRO A 102 113.968 -0.597 -4.753 1.00 1.00 H new ATOM 0 HB2 PRO A 102 112.818 -2.722 -6.073 1.00 1.00 H new ATOM 0 HB3 PRO A 102 113.209 -1.260 -6.955 1.00 1.00 H new ATOM 0 HG2 PRO A 102 114.658 -3.879 -6.895 1.00 1.00 H new ATOM 0 HG3 PRO A 102 114.467 -2.750 -8.222 1.00 1.00 H new ATOM 0 HD2 PRO A 102 116.779 -2.963 -6.607 1.00 1.00 H new ATOM 0 HD3 PRO A 102 116.413 -1.604 -7.651 1.00 1.00 H new ATOM 386 N GLU A 103 115.272 -3.370 -3.817 1.00 1.00 N ATOM 387 CA GLU A 103 115.263 -4.339 -2.733 1.00 1.00 C ATOM 388 C GLU A 103 115.536 -3.667 -1.390 1.00 1.00 C ATOM 389 O GLU A 103 114.918 -4.004 -0.383 1.00 1.00 O ATOM 390 CB GLU A 103 116.307 -5.421 -3.000 1.00 1.00 C ATOM 391 CG GLU A 103 116.212 -6.496 -1.918 1.00 1.00 C ATOM 392 CD GLU A 103 117.237 -7.594 -2.186 1.00 1.00 C ATOM 393 OE1 GLU A 103 118.083 -7.392 -3.043 1.00 1.00 O ATOM 394 OE2 GLU A 103 117.160 -8.623 -1.534 1.00 1.00 O ATOM 0 H GLU A 103 116.078 -3.433 -4.439 1.00 1.00 H new ATOM 0 HA GLU A 103 114.273 -4.793 -2.687 1.00 1.00 H new ATOM 0 HB2 GLU A 103 116.145 -5.863 -3.983 1.00 1.00 H new ATOM 0 HB3 GLU A 103 117.306 -4.984 -3.008 1.00 1.00 H new ATOM 0 HG2 GLU A 103 116.388 -6.054 -0.937 1.00 1.00 H new ATOM 0 HG3 GLU A 103 115.208 -6.920 -1.901 1.00 1.00 H new ATOM 401 N ILE A 104 116.466 -2.720 -1.378 1.00 1.00 N ATOM 402 CA ILE A 104 116.808 -2.017 -0.147 1.00 1.00 C ATOM 403 C ILE A 104 115.599 -1.262 0.382 1.00 1.00 C ATOM 404 O ILE A 104 115.289 -1.318 1.570 1.00 1.00 O ATOM 405 CB ILE A 104 117.950 -1.028 -0.406 1.00 1.00 C ATOM 406 CG1 ILE A 104 119.156 -1.771 -0.995 1.00 1.00 C ATOM 407 CG2 ILE A 104 118.350 -0.361 0.910 1.00 1.00 C ATOM 408 CD1 ILE A 104 120.155 -0.761 -1.574 1.00 1.00 C ATOM 0 H ILE A 104 116.993 -2.423 -2.199 1.00 1.00 H new ATOM 0 HA ILE A 104 117.125 -2.751 0.593 1.00 1.00 H new ATOM 0 HB ILE A 104 117.618 -0.268 -1.114 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.638 -2.371 -0.223 1.00 1.00 H new ATOM 0 HG13 ILE A 104 118.826 -2.458 -1.774 1.00 1.00 H new ATOM 0 HG21 ILE A 104 119.162 0.343 0.729 1.00 1.00 H new ATOM 0 HG22 ILE A 104 117.493 0.172 1.323 1.00 1.00 H new ATOM 0 HG23 ILE A 104 118.680 -1.121 1.618 1.00 1.00 H new ATOM 0 HD11 ILE A 104 121.010 -1.293 -1.991 1.00 1.00 H new ATOM 0 HD12 ILE A 104 119.671 -0.180 -2.359 1.00 1.00 H new ATOM 0 HD13 ILE A 104 120.495 -0.091 -0.784 1.00 1.00 H new ATOM 420 N ARG A 105 114.921 -0.554 -0.506 1.00 1.00 N ATOM 421 CA ARG A 105 113.747 0.210 -0.108 1.00 1.00 C ATOM 422 C ARG A 105 112.620 -0.729 0.312 1.00 1.00 C ATOM 423 O ARG A 105 111.954 -0.515 1.323 1.00 1.00 O ATOM 424 CB ARG A 105 113.278 1.092 -1.269 1.00 1.00 C ATOM 425 CG ARG A 105 114.277 2.232 -1.482 1.00 1.00 C ATOM 426 CD ARG A 105 113.840 3.079 -2.680 1.00 1.00 C ATOM 427 NE ARG A 105 114.772 4.183 -2.883 1.00 1.00 N ATOM 428 CZ ARG A 105 114.664 4.988 -3.935 1.00 1.00 C ATOM 429 NH1 ARG A 105 113.714 4.798 -4.809 1.00 1.00 N ATOM 430 NH2 ARG A 105 115.508 5.971 -4.094 1.00 1.00 N ATOM 0 H ARG A 105 115.158 -0.491 -1.496 1.00 1.00 H new ATOM 0 HA ARG A 105 114.014 0.842 0.739 1.00 1.00 H new ATOM 0 HB2 ARG A 105 113.190 0.497 -2.178 1.00 1.00 H new ATOM 0 HB3 ARG A 105 112.289 1.497 -1.055 1.00 1.00 H new ATOM 0 HG2 ARG A 105 114.334 2.851 -0.587 1.00 1.00 H new ATOM 0 HG3 ARG A 105 115.275 1.828 -1.654 1.00 1.00 H new ATOM 0 HD2 ARG A 105 113.797 2.460 -3.576 1.00 1.00 H new ATOM 0 HD3 ARG A 105 112.835 3.468 -2.513 1.00 1.00 H new ATOM 0 HE ARG A 105 115.519 4.340 -2.206 1.00 1.00 H new ATOM 0 HH11 ARG A 105 113.053 4.031 -4.685 1.00 1.00 H new ATOM 0 HH12 ARG A 105 113.632 5.417 -5.616 1.00 1.00 H new ATOM 0 HH21 ARG A 105 116.250 6.121 -3.411 1.00 1.00 H new ATOM 0 HH22 ARG A 105 115.425 6.589 -4.901 1.00 1.00 H new ATOM 444 N GLN A 106 112.415 -1.775 -0.485 1.00 1.00 N ATOM 445 CA GLN A 106 111.367 -2.749 -0.198 1.00 1.00 C ATOM 446 C GLN A 106 111.727 -3.570 1.034 1.00 1.00 C ATOM 447 O GLN A 106 110.887 -3.815 1.899 1.00 1.00 O ATOM 448 CB GLN A 106 111.164 -3.677 -1.397 1.00 1.00 C ATOM 449 CG GLN A 106 110.034 -4.663 -1.094 1.00 1.00 C ATOM 450 CD GLN A 106 109.680 -5.448 -2.350 1.00 1.00 C ATOM 451 OE1 GLN A 106 110.002 -5.025 -3.460 1.00 1.00 O ATOM 452 NE2 GLN A 106 109.030 -6.575 -2.242 1.00 1.00 N ATOM 0 H GLN A 106 112.956 -1.968 -1.328 1.00 1.00 H new ATOM 0 HA GLN A 106 110.440 -2.210 -0.004 1.00 1.00 H new ATOM 0 HB2 GLN A 106 110.923 -3.093 -2.285 1.00 1.00 H new ATOM 0 HB3 GLN A 106 112.085 -4.218 -1.611 1.00 1.00 H new ATOM 0 HG2 GLN A 106 110.339 -5.346 -0.301 1.00 1.00 H new ATOM 0 HG3 GLN A 106 109.158 -4.125 -0.732 1.00 1.00 H new ATOM 0 HE21 GLN A 106 108.764 -6.924 -1.321 1.00 1.00 H new ATOM 0 HE22 GLN A 106 108.788 -7.106 -3.078 1.00 1.00 H new ATOM 461 N ASP A 107 112.990 -3.987 1.112 1.00 1.00 N ATOM 462 CA ASP A 107 113.475 -4.778 2.242 1.00 1.00 C ATOM 463 C ASP A 107 114.675 -4.093 2.883 1.00 1.00 C ATOM 464 O ASP A 107 115.811 -4.540 2.730 1.00 1.00 O ATOM 465 CB ASP A 107 113.878 -6.176 1.767 1.00 1.00 C ATOM 466 CG ASP A 107 112.636 -6.968 1.375 1.00 1.00 C ATOM 467 OD1 ASP A 107 111.550 -6.545 1.737 1.00 1.00 O ATOM 468 OD2 ASP A 107 112.787 -7.986 0.720 1.00 1.00 O ATOM 0 H ASP A 107 113.697 -3.790 0.404 1.00 1.00 H new ATOM 0 HA ASP A 107 112.676 -4.864 2.978 1.00 1.00 H new ATOM 0 HB2 ASP A 107 114.555 -6.100 0.916 1.00 1.00 H new ATOM 0 HB3 ASP A 107 114.418 -6.697 2.558 1.00 1.00 H new ATOM 473 N ALA A 108 114.414 -3.005 3.603 1.00 1.00 N ATOM 474 CA ALA A 108 115.484 -2.265 4.268 1.00 1.00 C ATOM 475 C ALA A 108 116.080 -3.082 5.412 1.00 1.00 C ATOM 476 O ALA A 108 116.565 -2.522 6.393 1.00 1.00 O ATOM 477 CB ALA A 108 114.946 -0.939 4.807 1.00 1.00 C ATOM 0 H ALA A 108 113.480 -2.619 3.741 1.00 1.00 H new ATOM 0 HA ALA A 108 116.268 -2.068 3.537 1.00 1.00 H new ATOM 0 HB1 ALA A 108 115.750 -0.394 5.301 1.00 1.00 H new ATOM 0 HB2 ALA A 108 114.556 -0.342 3.982 1.00 1.00 H new ATOM 0 HB3 ALA A 108 114.147 -1.134 5.522 1.00 1.00 H new ATOM 483 N GLU A 109 116.043 -4.407 5.277 1.00 1.00 N ATOM 484 CA GLU A 109 116.588 -5.293 6.300 1.00 1.00 C ATOM 485 C GLU A 109 117.982 -5.762 5.899 1.00 1.00 C ATOM 486 O GLU A 109 118.851 -5.955 6.748 1.00 1.00 O ATOM 487 CB GLU A 109 115.668 -6.503 6.477 1.00 1.00 C ATOM 488 CG GLU A 109 116.166 -7.354 7.648 1.00 1.00 C ATOM 489 CD GLU A 109 115.235 -8.542 7.861 1.00 1.00 C ATOM 490 OE1 GLU A 109 114.109 -8.479 7.392 1.00 1.00 O ATOM 491 OE2 GLU A 109 115.657 -9.494 8.498 1.00 1.00 O ATOM 0 H GLU A 109 115.642 -4.888 4.471 1.00 1.00 H new ATOM 0 HA GLU A 109 116.655 -4.748 7.242 1.00 1.00 H new ATOM 0 HB2 GLU A 109 114.646 -6.173 6.662 1.00 1.00 H new ATOM 0 HB3 GLU A 109 115.650 -7.097 5.563 1.00 1.00 H new ATOM 0 HG2 GLU A 109 117.178 -7.706 7.448 1.00 1.00 H new ATOM 0 HG3 GLU A 109 116.211 -6.750 8.554 1.00 1.00 H new ATOM 498 N PHE A 110 118.193 -5.942 4.593 1.00 1.00 N ATOM 499 CA PHE A 110 119.493 -6.387 4.089 1.00 1.00 C ATOM 500 C PHE A 110 120.385 -5.180 3.792 1.00 1.00 C ATOM 501 O PHE A 110 121.518 -5.330 3.342 1.00 1.00 O ATOM 502 CB PHE A 110 119.290 -7.247 2.816 1.00 1.00 C ATOM 503 CG PHE A 110 119.562 -6.435 1.566 1.00 1.00 C ATOM 504 CD1 PHE A 110 118.532 -5.714 0.958 1.00 1.00 C ATOM 505 CD2 PHE A 110 120.853 -6.401 1.027 1.00 1.00 C ATOM 506 CE1 PHE A 110 118.790 -4.963 -0.191 1.00 1.00 C ATOM 507 CE2 PHE A 110 121.110 -5.648 -0.125 1.00 1.00 C ATOM 508 CZ PHE A 110 120.072 -4.928 -0.734 1.00 1.00 C ATOM 0 H PHE A 110 117.488 -5.788 3.872 1.00 1.00 H new ATOM 0 HA PHE A 110 119.986 -6.995 4.848 1.00 1.00 H new ATOM 0 HB2 PHE A 110 119.955 -8.110 2.846 1.00 1.00 H new ATOM 0 HB3 PHE A 110 118.270 -7.631 2.790 1.00 1.00 H new ATOM 0 HD1 PHE A 110 117.536 -5.737 1.376 1.00 1.00 H new ATOM 0 HD2 PHE A 110 121.651 -6.955 1.499 1.00 1.00 H new ATOM 0 HE1 PHE A 110 117.992 -4.407 -0.660 1.00 1.00 H new ATOM 0 HE2 PHE A 110 122.105 -5.622 -0.544 1.00 1.00 H new ATOM 0 HZ PHE A 110 120.267 -4.347 -1.623 1.00 1.00 H new ATOM 518 N GLY A 111 119.864 -3.986 4.048 1.00 1.00 N ATOM 519 CA GLY A 111 120.627 -2.760 3.809 1.00 1.00 C ATOM 520 C GLY A 111 121.420 -2.387 5.052 1.00 1.00 C ATOM 521 O GLY A 111 122.631 -2.186 4.996 1.00 1.00 O ATOM 0 H GLY A 111 118.925 -3.837 4.418 1.00 1.00 H new ATOM 0 HA2 GLY A 111 121.303 -2.902 2.966 1.00 1.00 H new ATOM 0 HA3 GLY A 111 119.951 -1.948 3.542 1.00 1.00 H new ATOM 525 N ARG A 112 120.722 -2.308 6.183 1.00 1.00 N ATOM 526 CA ARG A 112 121.368 -1.967 7.446 1.00 1.00 C ATOM 527 C ARG A 112 122.469 -2.983 7.747 1.00 1.00 C ATOM 528 O ARG A 112 123.488 -2.669 8.367 1.00 1.00 O ATOM 529 CB ARG A 112 120.335 -1.958 8.576 1.00 1.00 C ATOM 530 CG ARG A 112 119.068 -1.220 8.120 1.00 1.00 C ATOM 531 CD ARG A 112 119.420 0.171 7.575 1.00 1.00 C ATOM 532 NE ARG A 112 118.209 0.967 7.418 1.00 1.00 N ATOM 533 CZ ARG A 112 117.536 1.412 8.474 1.00 1.00 C ATOM 534 NH1 ARG A 112 117.957 1.138 9.678 1.00 1.00 N ATOM 535 NH2 ARG A 112 116.456 2.123 8.305 1.00 1.00 N ATOM 0 H ARG A 112 119.718 -2.474 6.250 1.00 1.00 H new ATOM 0 HA ARG A 112 121.810 -0.974 7.369 1.00 1.00 H new ATOM 0 HB2 ARG A 112 120.088 -2.980 8.863 1.00 1.00 H new ATOM 0 HB3 ARG A 112 120.752 -1.472 9.458 1.00 1.00 H new ATOM 0 HG2 ARG A 112 118.560 -1.800 7.350 1.00 1.00 H new ATOM 0 HG3 ARG A 112 118.375 -1.124 8.956 1.00 1.00 H new ATOM 0 HD2 ARG A 112 120.109 0.673 8.254 1.00 1.00 H new ATOM 0 HD3 ARG A 112 119.930 0.076 6.616 1.00 1.00 H new ATOM 0 HE ARG A 112 117.872 1.186 6.481 1.00 1.00 H new ATOM 0 HH11 ARG A 112 118.802 0.582 9.809 1.00 1.00 H new ATOM 0 HH12 ARG A 112 117.441 1.479 10.489 1.00 1.00 H new ATOM 0 HH21 ARG A 112 116.129 2.337 7.363 1.00 1.00 H new ATOM 0 HH22 ARG A 112 115.939 2.465 9.115 1.00 1.00 H new ATOM 549 N GLN A 113 122.269 -4.208 7.288 1.00 1.00 N ATOM 550 CA GLN A 113 123.265 -5.245 7.493 1.00 1.00 C ATOM 551 C GLN A 113 124.476 -4.957 6.614 1.00 1.00 C ATOM 552 O GLN A 113 125.566 -4.685 7.117 1.00 1.00 O ATOM 553 CB GLN A 113 122.686 -6.608 7.143 1.00 1.00 C ATOM 554 CG GLN A 113 121.570 -6.952 8.128 1.00 1.00 C ATOM 555 CD GLN A 113 122.144 -7.155 9.527 1.00 1.00 C ATOM 556 OE1 GLN A 113 123.075 -7.941 9.709 1.00 1.00 O ATOM 557 NE2 GLN A 113 121.644 -6.492 10.532 1.00 1.00 N ATOM 0 H GLN A 113 121.437 -4.505 6.778 1.00 1.00 H new ATOM 0 HA GLN A 113 123.565 -5.253 8.541 1.00 1.00 H new ATOM 0 HB2 GLN A 113 122.298 -6.600 6.125 1.00 1.00 H new ATOM 0 HB3 GLN A 113 123.467 -7.368 7.181 1.00 1.00 H new ATOM 0 HG2 GLN A 113 120.830 -6.152 8.144 1.00 1.00 H new ATOM 0 HG3 GLN A 113 121.055 -7.856 7.804 1.00 1.00 H new ATOM 0 HE21 GLN A 113 120.873 -5.841 10.381 1.00 1.00 H new ATOM 0 HE22 GLN A 113 122.024 -6.624 11.469 1.00 1.00 H new ATOM 566 N VAL A 114 124.273 -5.009 5.291 1.00 1.00 N ATOM 567 CA VAL A 114 125.352 -4.747 4.349 1.00 1.00 C ATOM 568 C VAL A 114 126.219 -3.592 4.841 1.00 1.00 C ATOM 569 O VAL A 114 127.401 -3.543 4.556 1.00 1.00 O ATOM 570 CB VAL A 114 124.771 -4.413 2.969 1.00 1.00 C ATOM 571 CG1 VAL A 114 125.870 -3.848 2.065 1.00 1.00 C ATOM 572 CG2 VAL A 114 124.193 -5.683 2.334 1.00 1.00 C ATOM 0 H VAL A 114 123.376 -5.229 4.858 1.00 1.00 H new ATOM 0 HA VAL A 114 125.972 -5.640 4.270 1.00 1.00 H new ATOM 0 HB VAL A 114 123.982 -3.670 3.084 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.451 -3.613 1.087 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.279 -2.942 2.512 1.00 1.00 H new ATOM 0 HG13 VAL A 114 126.664 -4.587 1.952 1.00 1.00 H new ATOM 0 HG21 VAL A 114 123.781 -5.444 1.354 1.00 1.00 H new ATOM 0 HG22 VAL A 114 124.982 -6.427 2.224 1.00 1.00 H new ATOM 0 HG23 VAL A 114 123.405 -6.082 2.972 1.00 1.00 H new ATOM 582 N TYR A 115 125.626 -2.684 5.607 1.00 1.00 N ATOM 583 CA TYR A 115 126.381 -1.563 6.155 1.00 1.00 C ATOM 584 C TYR A 115 127.468 -2.084 7.090 1.00 1.00 C ATOM 585 O TYR A 115 128.625 -1.668 7.011 1.00 1.00 O ATOM 586 CB TYR A 115 125.429 -0.599 6.894 1.00 1.00 C ATOM 587 CG TYR A 115 126.152 0.103 8.028 1.00 1.00 C ATOM 588 CD1 TYR A 115 127.120 1.079 7.752 1.00 1.00 C ATOM 589 CD2 TYR A 115 125.867 -0.243 9.355 1.00 1.00 C ATOM 590 CE1 TYR A 115 127.797 1.708 8.802 1.00 1.00 C ATOM 591 CE2 TYR A 115 126.550 0.384 10.403 1.00 1.00 C ATOM 592 CZ TYR A 115 127.513 1.359 10.125 1.00 1.00 C ATOM 593 OH TYR A 115 128.188 1.976 11.153 1.00 1.00 O ATOM 0 H TYR A 115 124.638 -2.700 5.860 1.00 1.00 H new ATOM 0 HA TYR A 115 126.859 -1.013 5.344 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.036 0.139 6.195 1.00 1.00 H new ATOM 0 HB3 TYR A 115 124.576 -1.152 7.287 1.00 1.00 H new ATOM 0 HD1 TYR A 115 127.343 1.345 6.729 1.00 1.00 H new ATOM 0 HD2 TYR A 115 125.120 -0.993 9.569 1.00 1.00 H new ATOM 0 HE1 TYR A 115 128.539 2.463 8.590 1.00 1.00 H new ATOM 0 HE2 TYR A 115 126.333 0.115 11.426 1.00 1.00 H new ATOM 0 HH TYR A 115 127.873 1.621 12.011 1.00 1.00 H new ATOM 603 N GLU A 116 127.086 -2.992 7.983 1.00 1.00 N ATOM 604 CA GLU A 116 128.047 -3.549 8.929 1.00 1.00 C ATOM 605 C GLU A 116 129.143 -4.307 8.186 1.00 1.00 C ATOM 606 O GLU A 116 130.327 -4.165 8.490 1.00 1.00 O ATOM 607 CB GLU A 116 127.341 -4.491 9.905 1.00 1.00 C ATOM 608 CG GLU A 116 126.406 -3.690 10.811 1.00 1.00 C ATOM 609 CD GLU A 116 125.674 -4.628 11.766 1.00 1.00 C ATOM 610 OE1 GLU A 116 125.944 -5.816 11.721 1.00 1.00 O ATOM 611 OE2 GLU A 116 124.855 -4.143 12.529 1.00 1.00 O ATOM 0 H GLU A 116 126.136 -3.353 8.072 1.00 1.00 H new ATOM 0 HA GLU A 116 128.498 -2.728 9.487 1.00 1.00 H new ATOM 0 HB2 GLU A 116 126.774 -5.242 9.355 1.00 1.00 H new ATOM 0 HB3 GLU A 116 128.077 -5.025 10.507 1.00 1.00 H new ATOM 0 HG2 GLU A 116 126.977 -2.954 11.377 1.00 1.00 H new ATOM 0 HG3 GLU A 116 125.686 -3.138 10.207 1.00 1.00 H new ATOM 618 N ALA A 117 128.737 -5.107 7.205 1.00 1.00 N ATOM 619 CA ALA A 117 129.691 -5.879 6.420 1.00 1.00 C ATOM 620 C ALA A 117 130.541 -4.960 5.539 1.00 1.00 C ATOM 621 O ALA A 117 131.737 -5.169 5.377 1.00 1.00 O ATOM 622 CB ALA A 117 128.949 -6.889 5.547 1.00 1.00 C ATOM 0 H ALA A 117 127.761 -5.237 6.937 1.00 1.00 H new ATOM 0 HA ALA A 117 130.352 -6.408 7.107 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.668 -7.463 4.963 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.375 -7.565 6.181 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.274 -6.361 4.874 1.00 1.00 H new ATOM 628 N THR A 118 129.912 -3.939 4.978 1.00 1.00 N ATOM 629 CA THR A 118 130.613 -2.993 4.115 1.00 1.00 C ATOM 630 C THR A 118 131.900 -2.541 4.794 1.00 1.00 C ATOM 631 O THR A 118 132.936 -2.396 4.150 1.00 1.00 O ATOM 632 CB THR A 118 129.714 -1.787 3.820 1.00 1.00 C ATOM 633 OG1 THR A 118 128.568 -2.213 3.099 1.00 1.00 O ATOM 634 CG2 THR A 118 130.469 -0.753 2.982 1.00 1.00 C ATOM 0 H THR A 118 128.919 -3.742 5.103 1.00 1.00 H new ATOM 0 HA THR A 118 130.861 -3.479 3.172 1.00 1.00 H new ATOM 0 HB THR A 118 129.415 -1.336 4.766 1.00 1.00 H new ATOM 0 HG1 THR A 118 127.916 -2.600 3.720 1.00 1.00 H new ATOM 0 HG21 THR A 118 129.818 0.098 2.780 1.00 1.00 H new ATOM 0 HG22 THR A 118 131.349 -0.415 3.528 1.00 1.00 H new ATOM 0 HG23 THR A 118 130.778 -1.204 2.039 1.00 1.00 H new ATOM 642 N LEU A 119 131.830 -2.325 6.099 1.00 1.00 N ATOM 643 CA LEU A 119 133.009 -1.911 6.847 1.00 1.00 C ATOM 644 C LEU A 119 134.022 -3.049 6.927 1.00 1.00 C ATOM 645 O LEU A 119 135.222 -2.836 6.751 1.00 1.00 O ATOM 646 CB LEU A 119 132.598 -1.483 8.250 1.00 1.00 C ATOM 647 CG LEU A 119 131.867 -0.133 8.193 1.00 1.00 C ATOM 648 CD1 LEU A 119 131.085 0.079 9.492 1.00 1.00 C ATOM 649 CD2 LEU A 119 132.881 1.015 8.018 1.00 1.00 C ATOM 0 H LEU A 119 130.982 -2.427 6.656 1.00 1.00 H new ATOM 0 HA LEU A 119 133.475 -1.071 6.331 1.00 1.00 H new ATOM 0 HB2 LEU A 119 131.950 -2.238 8.695 1.00 1.00 H new ATOM 0 HB3 LEU A 119 133.478 -1.403 8.888 1.00 1.00 H new ATOM 0 HG LEU A 119 131.183 -0.138 7.345 1.00 1.00 H new ATOM 0 HD11 LEU A 119 130.566 1.037 9.452 1.00 1.00 H new ATOM 0 HD12 LEU A 119 130.357 -0.723 9.614 1.00 1.00 H new ATOM 0 HD13 LEU A 119 131.774 0.075 10.336 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.350 1.966 7.979 1.00 1.00 H new ATOM 0 HD22 LEU A 119 133.574 1.020 8.860 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.437 0.871 7.091 1.00 1.00 H new ATOM 661 N CYS A 120 133.537 -4.257 7.203 1.00 1.00 N ATOM 662 CA CYS A 120 134.414 -5.419 7.311 1.00 1.00 C ATOM 663 C CYS A 120 135.061 -5.737 5.965 1.00 1.00 C ATOM 664 O CYS A 120 136.083 -6.419 5.901 1.00 1.00 O ATOM 665 CB CYS A 120 133.607 -6.632 7.801 1.00 1.00 C ATOM 666 SG CYS A 120 132.729 -7.410 6.420 1.00 1.00 S ATOM 0 H CYS A 120 132.548 -4.456 7.355 1.00 1.00 H new ATOM 0 HA CYS A 120 135.204 -5.192 8.027 1.00 1.00 H new ATOM 0 HB2 CYS A 120 134.275 -7.355 8.269 1.00 1.00 H new ATOM 0 HB3 CYS A 120 132.893 -6.318 8.563 1.00 1.00 H new ATOM 0 HG CYS A 120 132.253 -6.490 5.635 1.00 1.00 H new ATOM 672 N ALA A 121 134.451 -5.237 4.898 1.00 1.00 N ATOM 673 CA ALA A 121 134.971 -5.474 3.555 1.00 1.00 C ATOM 674 C ALA A 121 136.237 -4.660 3.329 1.00 1.00 C ATOM 675 O ALA A 121 137.260 -5.192 2.912 1.00 1.00 O ATOM 676 CB ALA A 121 133.919 -5.105 2.506 1.00 1.00 C ATOM 0 H ALA A 121 133.604 -4.670 4.933 1.00 1.00 H new ATOM 0 HA ALA A 121 135.210 -6.533 3.457 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.320 -5.287 1.509 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.027 -5.714 2.655 1.00 1.00 H new ATOM 0 HB3 ALA A 121 133.659 -4.051 2.606 1.00 1.00 H new ATOM 682 N ILE A 122 136.160 -3.371 3.626 1.00 1.00 N ATOM 683 CA ILE A 122 137.305 -2.493 3.468 1.00 1.00 C ATOM 684 C ILE A 122 138.422 -2.918 4.413 1.00 1.00 C ATOM 685 O ILE A 122 139.587 -2.935 4.038 1.00 1.00 O ATOM 686 CB ILE A 122 136.904 -1.041 3.739 1.00 1.00 C ATOM 687 CG1 ILE A 122 135.962 -0.563 2.635 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.154 -0.156 3.758 1.00 1.00 C ATOM 689 CD1 ILE A 122 135.355 0.783 3.033 1.00 1.00 C ATOM 0 H ILE A 122 135.319 -2.913 3.976 1.00 1.00 H new ATOM 0 HA ILE A 122 137.665 -2.566 2.442 1.00 1.00 H new ATOM 0 HB ILE A 122 136.402 -0.978 4.704 1.00 1.00 H new ATOM 0 HG12 ILE A 122 136.505 -0.466 1.695 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.172 -1.297 2.472 1.00 1.00 H new ATOM 0 HG21 ILE A 122 137.865 0.877 3.951 1.00 1.00 H new ATOM 0 HG22 ILE A 122 138.829 -0.497 4.543 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.658 -0.218 2.794 1.00 1.00 H new ATOM 0 HD11 ILE A 122 134.683 1.126 2.247 1.00 1.00 H new ATOM 0 HD12 ILE A 122 134.798 0.670 3.963 1.00 1.00 H new ATOM 0 HD13 ILE A 122 136.151 1.514 3.174 1.00 1.00 H new ATOM 701 N PHE A 123 138.055 -3.250 5.643 1.00 1.00 N ATOM 702 CA PHE A 123 139.036 -3.676 6.637 1.00 1.00 C ATOM 703 C PHE A 123 139.750 -4.948 6.184 1.00 1.00 C ATOM 704 O PHE A 123 140.973 -5.052 6.270 1.00 1.00 O ATOM 705 CB PHE A 123 138.338 -3.926 7.976 1.00 1.00 C ATOM 706 CG PHE A 123 139.331 -4.462 8.981 1.00 1.00 C ATOM 707 CD1 PHE A 123 139.601 -5.836 9.034 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.975 -3.588 9.865 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.514 -6.335 9.970 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.890 -4.088 10.800 1.00 1.00 C ATOM 711 CZ PHE A 123 141.160 -5.462 10.852 1.00 1.00 C ATOM 0 H PHE A 123 137.091 -3.234 5.977 1.00 1.00 H new ATOM 0 HA PHE A 123 139.777 -2.885 6.752 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.898 -3.000 8.345 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.522 -4.636 7.844 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.104 -6.510 8.352 1.00 1.00 H new ATOM 0 HD2 PHE A 123 139.766 -2.529 9.826 1.00 1.00 H new ATOM 0 HE1 PHE A 123 140.720 -7.394 10.011 1.00 1.00 H new ATOM 0 HE2 PHE A 123 141.388 -3.414 11.481 1.00 1.00 H new ATOM 0 HZ PHE A 123 141.866 -5.847 11.573 1.00 1.00 H new ATOM 721 N SER A 124 138.973 -5.918 5.715 1.00 1.00 N ATOM 722 CA SER A 124 139.531 -7.188 5.259 1.00 1.00 C ATOM 723 C SER A 124 140.332 -7.011 3.972 1.00 1.00 C ATOM 724 O SER A 124 141.342 -7.681 3.759 1.00 1.00 O ATOM 725 CB SER A 124 138.406 -8.198 5.025 1.00 1.00 C ATOM 726 OG SER A 124 137.577 -8.258 6.180 1.00 1.00 O ATOM 0 H SER A 124 137.958 -5.851 5.640 1.00 1.00 H new ATOM 0 HA SER A 124 140.203 -7.557 6.034 1.00 1.00 H new ATOM 0 HB2 SER A 124 137.817 -7.907 4.155 1.00 1.00 H new ATOM 0 HB3 SER A 124 138.824 -9.182 4.812 1.00 1.00 H new ATOM 0 HG SER A 124 136.711 -7.843 5.983 1.00 1.00 H new ATOM 732 N GLU A 125 139.879 -6.095 3.122 1.00 1.00 N ATOM 733 CA GLU A 125 140.566 -5.828 1.864 1.00 1.00 C ATOM 734 C GLU A 125 141.824 -5.001 2.104 1.00 1.00 C ATOM 735 O GLU A 125 142.856 -5.247 1.497 1.00 1.00 O ATOM 736 CB GLU A 125 139.628 -5.102 0.894 1.00 1.00 C ATOM 737 CG GLU A 125 138.559 -6.075 0.382 1.00 1.00 C ATOM 738 CD GLU A 125 139.193 -7.138 -0.510 1.00 1.00 C ATOM 739 OE1 GLU A 125 140.270 -6.885 -1.023 1.00 1.00 O ATOM 740 OE2 GLU A 125 138.594 -8.190 -0.664 1.00 1.00 O ATOM 0 H GLU A 125 139.045 -5.529 3.280 1.00 1.00 H new ATOM 0 HA GLU A 125 140.861 -6.780 1.422 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.155 -4.257 1.395 1.00 1.00 H new ATOM 0 HB3 GLU A 125 140.197 -4.698 0.057 1.00 1.00 H new ATOM 0 HG2 GLU A 125 138.057 -6.550 1.225 1.00 1.00 H new ATOM 0 HG3 GLU A 125 137.798 -5.529 -0.176 1.00 1.00 H new ATOM 747 N ALA A 126 141.725 -4.020 2.986 1.00 1.00 N ATOM 748 CA ALA A 126 142.863 -3.162 3.295 1.00 1.00 C ATOM 749 C ALA A 126 144.061 -4.011 3.705 1.00 1.00 C ATOM 750 O ALA A 126 145.173 -3.803 3.219 1.00 1.00 O ATOM 751 CB ALA A 126 142.487 -2.193 4.427 1.00 1.00 C ATOM 0 H ALA A 126 140.873 -3.796 3.500 1.00 1.00 H new ATOM 0 HA ALA A 126 143.130 -2.587 2.408 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.339 -1.553 4.656 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.644 -1.577 4.114 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.211 -2.761 5.315 1.00 1.00 H new ATOM 757 N LYS A 127 143.827 -4.967 4.591 1.00 1.00 N ATOM 758 CA LYS A 127 144.901 -5.837 5.047 1.00 1.00 C ATOM 759 C LYS A 127 145.461 -6.661 3.891 1.00 1.00 C ATOM 760 O LYS A 127 146.675 -6.773 3.730 1.00 1.00 O ATOM 761 CB LYS A 127 144.380 -6.777 6.129 1.00 1.00 C ATOM 762 CG LYS A 127 144.118 -5.988 7.412 1.00 1.00 C ATOM 763 CD LYS A 127 143.458 -6.898 8.451 1.00 1.00 C ATOM 764 CE LYS A 127 144.367 -8.101 8.746 1.00 1.00 C ATOM 765 NZ LYS A 127 144.035 -8.657 10.086 1.00 1.00 N ATOM 0 H LYS A 127 142.915 -5.159 5.005 1.00 1.00 H new ATOM 0 HA LYS A 127 145.698 -5.212 5.451 1.00 1.00 H new ATOM 0 HB2 LYS A 127 143.462 -7.260 5.794 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.106 -7.568 6.318 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.054 -5.591 7.804 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.474 -5.134 7.200 1.00 1.00 H new ATOM 0 HD2 LYS A 127 143.269 -6.340 9.368 1.00 1.00 H new ATOM 0 HD3 LYS A 127 142.492 -7.243 8.083 1.00 1.00 H new ATOM 0 HE2 LYS A 127 144.236 -8.866 7.980 1.00 1.00 H new ATOM 0 HE3 LYS A 127 145.413 -7.796 8.716 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 144.650 -9.471 10.286 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 144.181 -7.926 10.811 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.041 -8.963 10.098 1.00 1.00 H new ATOM 779 N ASP A 128 144.569 -7.237 3.094 1.00 1.00 N ATOM 780 CA ASP A 128 144.989 -8.053 1.958 1.00 1.00 C ATOM 781 C ASP A 128 145.733 -7.209 0.924 1.00 1.00 C ATOM 782 O ASP A 128 146.749 -7.632 0.381 1.00 1.00 O ATOM 783 CB ASP A 128 143.771 -8.704 1.304 1.00 1.00 C ATOM 784 CG ASP A 128 143.233 -9.824 2.190 1.00 1.00 C ATOM 785 OD1 ASP A 128 143.947 -10.238 3.089 1.00 1.00 O ATOM 786 OD2 ASP A 128 142.114 -10.252 1.956 1.00 1.00 O ATOM 0 H ASP A 128 143.559 -7.156 3.210 1.00 1.00 H new ATOM 0 HA ASP A 128 145.663 -8.826 2.327 1.00 1.00 H new ATOM 0 HB2 ASP A 128 142.995 -7.957 1.139 1.00 1.00 H new ATOM 0 HB3 ASP A 128 144.043 -9.102 0.327 1.00 1.00 H new ATOM 791 N ARG A 129 145.204 -6.023 0.649 1.00 1.00 N ATOM 792 CA ARG A 129 145.808 -5.128 -0.331 1.00 1.00 C ATOM 793 C ARG A 129 147.212 -4.719 0.099 1.00 1.00 C ATOM 794 O ARG A 129 148.143 -4.732 -0.705 1.00 1.00 O ATOM 795 CB ARG A 129 144.934 -3.880 -0.501 1.00 1.00 C ATOM 796 CG ARG A 129 145.379 -3.098 -1.742 1.00 1.00 C ATOM 797 CD ARG A 129 144.512 -1.847 -1.902 1.00 1.00 C ATOM 798 NE ARG A 129 143.128 -2.221 -2.178 1.00 1.00 N ATOM 799 CZ ARG A 129 142.729 -2.523 -3.408 1.00 1.00 C ATOM 800 NH1 ARG A 129 143.582 -2.489 -4.396 1.00 1.00 N ATOM 801 NH2 ARG A 129 141.486 -2.853 -3.629 1.00 1.00 N ATOM 0 H ARG A 129 144.359 -5.659 1.090 1.00 1.00 H new ATOM 0 HA ARG A 129 145.879 -5.656 -1.282 1.00 1.00 H new ATOM 0 HB2 ARG A 129 143.887 -4.169 -0.598 1.00 1.00 H new ATOM 0 HB3 ARG A 129 145.010 -3.249 0.384 1.00 1.00 H new ATOM 0 HG2 ARG A 129 146.428 -2.816 -1.649 1.00 1.00 H new ATOM 0 HG3 ARG A 129 145.295 -3.726 -2.629 1.00 1.00 H new ATOM 0 HD2 ARG A 129 144.559 -1.245 -0.994 1.00 1.00 H new ATOM 0 HD3 ARG A 129 144.898 -1.230 -2.714 1.00 1.00 H new ATOM 0 HE ARG A 129 142.455 -2.251 -1.412 1.00 1.00 H new ATOM 0 HH11 ARG A 129 144.553 -2.231 -4.222 1.00 1.00 H new ATOM 0 HH12 ARG A 129 143.277 -2.721 -5.341 1.00 1.00 H new ATOM 0 HH21 ARG A 129 140.820 -2.879 -2.857 1.00 1.00 H new ATOM 0 HH22 ARG A 129 141.180 -3.085 -4.574 1.00 1.00 H new ATOM 815 N PHE A 130 147.361 -4.360 1.369 1.00 1.00 N ATOM 816 CA PHE A 130 148.660 -3.949 1.889 1.00 1.00 C ATOM 817 C PHE A 130 149.635 -5.120 1.864 1.00 1.00 C ATOM 818 O PHE A 130 150.848 -4.927 1.860 1.00 1.00 O ATOM 819 CB PHE A 130 148.507 -3.414 3.317 1.00 1.00 C ATOM 820 CG PHE A 130 149.768 -2.690 3.749 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.180 -1.536 3.071 1.00 1.00 C ATOM 822 CD2 PHE A 130 150.522 -3.165 4.838 1.00 1.00 C ATOM 823 CE1 PHE A 130 151.338 -0.864 3.475 1.00 1.00 C ATOM 824 CE2 PHE A 130 151.681 -2.487 5.238 1.00 1.00 C ATOM 825 CZ PHE A 130 152.085 -1.337 4.554 1.00 1.00 C ATOM 0 H PHE A 130 146.605 -4.345 2.053 1.00 1.00 H new ATOM 0 HA PHE A 130 149.057 -3.155 1.256 1.00 1.00 H new ATOM 0 HB2 PHE A 130 147.655 -2.736 3.369 1.00 1.00 H new ATOM 0 HB3 PHE A 130 148.301 -4.238 4.000 1.00 1.00 H new ATOM 0 HD1 PHE A 130 149.604 -1.165 2.236 1.00 1.00 H new ATOM 0 HD2 PHE A 130 150.207 -4.053 5.366 1.00 1.00 H new ATOM 0 HE1 PHE A 130 151.655 0.025 2.950 1.00 1.00 H new ATOM 0 HE2 PHE A 130 152.261 -2.852 6.073 1.00 1.00 H new ATOM 0 HZ PHE A 130 152.978 -0.813 4.862 1.00 1.00 H new ATOM 835 N CYS A 131 149.098 -6.337 1.850 1.00 1.00 N ATOM 836 CA CYS A 131 149.934 -7.536 1.824 1.00 1.00 C ATOM 837 C CYS A 131 150.277 -7.937 0.393 1.00 1.00 C ATOM 838 O CYS A 131 151.447 -8.109 0.048 1.00 1.00 O ATOM 839 CB CYS A 131 149.199 -8.687 2.508 1.00 1.00 C ATOM 840 SG CYS A 131 150.341 -10.071 2.743 1.00 1.00 S ATOM 0 H CYS A 131 148.095 -6.520 1.856 1.00 1.00 H new ATOM 0 HA CYS A 131 150.861 -7.316 2.353 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.803 -8.360 3.469 1.00 1.00 H new ATOM 0 HB3 CYS A 131 148.349 -9.001 1.903 1.00 1.00 H new ATOM 0 HG CYS A 131 149.719 -11.052 3.327 1.00 1.00 H new ATOM 846 N MET A 132 149.250 -8.087 -0.435 1.00 1.00 N ATOM 847 CA MET A 132 149.452 -8.472 -1.826 1.00 1.00 C ATOM 848 C MET A 132 150.246 -7.409 -2.558 1.00 1.00 C ATOM 849 O MET A 132 151.101 -7.732 -3.382 1.00 1.00 O ATOM 850 CB MET A 132 148.104 -8.676 -2.521 1.00 1.00 C ATOM 851 CG MET A 132 148.329 -9.149 -3.961 1.00 1.00 C ATOM 852 SD MET A 132 146.730 -9.485 -4.742 1.00 1.00 S ATOM 853 CE MET A 132 146.124 -7.779 -4.801 1.00 1.00 C ATOM 0 H MET A 132 148.275 -7.949 -0.170 1.00 1.00 H new ATOM 0 HA MET A 132 150.009 -9.408 -1.845 1.00 1.00 H new ATOM 0 HB2 MET A 132 147.511 -9.410 -1.976 1.00 1.00 H new ATOM 0 HB3 MET A 132 147.539 -7.744 -2.519 1.00 1.00 H new ATOM 0 HG2 MET A 132 148.869 -8.388 -4.525 1.00 1.00 H new ATOM 0 HG3 MET A 132 148.945 -10.048 -3.968 1.00 1.00 H new ATOM 0 HE1 MET A 132 145.409 -7.675 -5.617 1.00 1.00 H new ATOM 0 HE2 MET A 132 145.637 -7.533 -3.858 1.00 1.00 H new ATOM 0 HE3 MET A 132 146.962 -7.101 -4.964 1.00 1.00 H new ATOM 863 N ASP A 133 149.957 -6.138 -2.251 1.00 1.00 N ATOM 864 CA ASP A 133 150.650 -5.023 -2.889 1.00 1.00 C ATOM 865 C ASP A 133 152.124 -5.376 -3.136 1.00 1.00 C ATOM 866 O ASP A 133 152.934 -5.335 -2.212 1.00 1.00 O ATOM 867 CB ASP A 133 150.556 -3.771 -2.008 1.00 1.00 C ATOM 868 CG ASP A 133 151.507 -2.684 -2.518 1.00 1.00 C ATOM 869 OD1 ASP A 133 151.414 -2.340 -3.686 1.00 1.00 O ATOM 870 OD2 ASP A 133 152.314 -2.216 -1.732 1.00 1.00 O ATOM 0 H ASP A 133 149.251 -5.862 -1.568 1.00 1.00 H new ATOM 0 HA ASP A 133 150.172 -4.823 -3.848 1.00 1.00 H new ATOM 0 HB2 ASP A 133 149.533 -3.396 -2.007 1.00 1.00 H new ATOM 0 HB3 ASP A 133 150.804 -4.025 -0.977 1.00 1.00 H new ATOM 875 N PRO A 134 152.491 -5.737 -4.354 1.00 1.00 N ATOM 876 CA PRO A 134 153.900 -6.103 -4.685 1.00 1.00 C ATOM 877 C PRO A 134 154.892 -5.062 -4.171 1.00 1.00 C ATOM 878 O PRO A 134 155.340 -4.195 -4.918 1.00 1.00 O ATOM 879 CB PRO A 134 153.908 -6.160 -6.223 1.00 1.00 C ATOM 880 CG PRO A 134 152.499 -6.473 -6.610 1.00 1.00 C ATOM 881 CD PRO A 134 151.613 -5.834 -5.536 1.00 1.00 C ATOM 0 HA PRO A 134 154.205 -7.041 -4.220 1.00 1.00 H new ATOM 0 HB2 PRO A 134 154.232 -5.211 -6.651 1.00 1.00 H new ATOM 0 HB3 PRO A 134 154.595 -6.925 -6.585 1.00 1.00 H new ATOM 0 HG2 PRO A 134 152.267 -6.071 -7.596 1.00 1.00 H new ATOM 0 HG3 PRO A 134 152.338 -7.550 -6.658 1.00 1.00 H new ATOM 0 HD2 PRO A 134 151.254 -4.853 -5.847 1.00 1.00 H new ATOM 0 HD3 PRO A 134 150.734 -6.444 -5.330 1.00 1.00 H new ATOM 889 N ALA A 135 155.225 -5.146 -2.889 1.00 1.00 N ATOM 890 CA ALA A 135 156.158 -4.192 -2.287 1.00 1.00 C ATOM 891 C ALA A 135 156.063 -4.236 -0.763 1.00 1.00 C ATOM 892 O ALA A 135 156.944 -3.734 -0.067 1.00 1.00 O ATOM 893 CB ALA A 135 155.844 -2.762 -2.779 1.00 1.00 C ATOM 0 H ALA A 135 154.869 -5.856 -2.249 1.00 1.00 H new ATOM 0 HA ALA A 135 157.169 -4.467 -2.587 1.00 1.00 H new ATOM 0 HB1 ALA A 135 156.543 -2.059 -2.326 1.00 1.00 H new ATOM 0 HB2 ALA A 135 155.941 -2.721 -3.864 1.00 1.00 H new ATOM 0 HB3 ALA A 135 154.826 -2.495 -2.495 1.00 1.00 H new ATOM 899 N THR A 136 154.988 -4.827 -0.253 1.00 1.00 N ATOM 900 CA THR A 136 154.780 -4.929 1.195 1.00 1.00 C ATOM 901 C THR A 136 154.421 -6.363 1.570 1.00 1.00 C ATOM 902 O THR A 136 153.629 -6.594 2.483 1.00 1.00 O ATOM 903 CB THR A 136 153.656 -3.973 1.620 1.00 1.00 C ATOM 904 OG1 THR A 136 152.619 -4.015 0.654 1.00 1.00 O ATOM 905 CG2 THR A 136 154.188 -2.545 1.724 1.00 1.00 C ATOM 0 H THR A 136 154.246 -5.243 -0.816 1.00 1.00 H new ATOM 0 HA THR A 136 155.699 -4.653 1.712 1.00 1.00 H new ATOM 0 HB THR A 136 153.275 -4.282 2.593 1.00 1.00 H new ATOM 0 HG1 THR A 136 151.884 -4.572 0.987 1.00 1.00 H new ATOM 0 HG21 THR A 136 153.381 -1.877 2.026 1.00 1.00 H new ATOM 0 HG22 THR A 136 154.987 -2.507 2.465 1.00 1.00 H new ATOM 0 HG23 THR A 136 154.576 -2.230 0.755 1.00 1.00 H new ATOM 913 N ARG A 137 155.012 -7.317 0.863 1.00 1.00 N ATOM 914 CA ARG A 137 154.752 -8.723 1.140 1.00 1.00 C ATOM 915 C ARG A 137 155.398 -9.133 2.465 1.00 1.00 C ATOM 916 O ARG A 137 154.818 -9.887 3.247 1.00 1.00 O ATOM 917 CB ARG A 137 155.301 -9.591 0.006 1.00 1.00 C ATOM 918 CG ARG A 137 154.452 -9.391 -1.252 1.00 1.00 C ATOM 919 CD ARG A 137 155.042 -10.205 -2.406 1.00 1.00 C ATOM 920 NE ARG A 137 154.963 -11.631 -2.103 1.00 1.00 N ATOM 921 CZ ARG A 137 153.857 -12.327 -2.346 1.00 1.00 C ATOM 922 NH1 ARG A 137 152.817 -11.739 -2.872 1.00 1.00 N ATOM 923 NH2 ARG A 137 153.812 -13.599 -2.058 1.00 1.00 N ATOM 0 H ARG A 137 155.668 -7.146 0.101 1.00 1.00 H new ATOM 0 HA ARG A 137 153.674 -8.869 1.213 1.00 1.00 H new ATOM 0 HB2 ARG A 137 156.339 -9.327 -0.198 1.00 1.00 H new ATOM 0 HB3 ARG A 137 155.291 -10.640 0.300 1.00 1.00 H new ATOM 0 HG2 ARG A 137 153.425 -9.702 -1.063 1.00 1.00 H new ATOM 0 HG3 ARG A 137 154.421 -8.334 -1.518 1.00 1.00 H new ATOM 0 HD2 ARG A 137 154.501 -9.990 -3.327 1.00 1.00 H new ATOM 0 HD3 ARG A 137 156.080 -9.917 -2.572 1.00 1.00 H new ATOM 0 HE ARG A 137 155.772 -12.102 -1.697 1.00 1.00 H new ATOM 0 HH11 ARG A 137 152.853 -10.745 -3.097 1.00 1.00 H new ATOM 0 HH12 ARG A 137 151.969 -12.274 -3.058 1.00 1.00 H new ATOM 0 HH21 ARG A 137 154.625 -14.058 -1.647 1.00 1.00 H new ATOM 0 HH22 ARG A 137 152.964 -14.134 -2.244 1.00 1.00 H new ATOM 937 N ALA A 138 156.609 -8.636 2.699 1.00 1.00 N ATOM 938 CA ALA A 138 157.338 -8.965 3.925 1.00 1.00 C ATOM 939 C ALA A 138 156.784 -8.174 5.101 1.00 1.00 C ATOM 940 O ALA A 138 156.022 -7.228 4.915 1.00 1.00 O ATOM 941 CB ALA A 138 158.828 -8.661 3.752 1.00 1.00 C ATOM 0 H ALA A 138 157.104 -8.010 2.064 1.00 1.00 H new ATOM 0 HA ALA A 138 157.212 -10.029 4.126 1.00 1.00 H new ATOM 0 HB1 ALA A 138 159.359 -8.910 4.671 1.00 1.00 H new ATOM 0 HB2 ALA A 138 159.227 -9.255 2.930 1.00 1.00 H new ATOM 0 HB3 ALA A 138 158.960 -7.602 3.532 1.00 1.00 H new ATOM 947 N GLY A 139 157.165 -8.573 6.314 1.00 1.00 N ATOM 948 CA GLY A 139 156.693 -7.897 7.520 1.00 1.00 C ATOM 949 C GLY A 139 157.205 -6.458 7.584 1.00 1.00 C ATOM 950 O GLY A 139 157.622 -5.986 8.640 1.00 1.00 O ATOM 0 H GLY A 139 157.795 -9.356 6.486 1.00 1.00 H new ATOM 0 HA2 GLY A 139 155.603 -7.899 7.538 1.00 1.00 H new ATOM 0 HA3 GLY A 139 157.028 -8.444 8.401 1.00 1.00 H new ATOM 954 N ASN A 140 157.185 -5.777 6.443 1.00 1.00 N ATOM 955 CA ASN A 140 157.662 -4.402 6.380 1.00 1.00 C ATOM 956 C ASN A 140 156.955 -3.543 7.422 1.00 1.00 C ATOM 957 O ASN A 140 157.599 -2.932 8.273 1.00 1.00 O ATOM 958 CB ASN A 140 157.410 -3.827 4.979 1.00 1.00 C ATOM 959 CG ASN A 140 158.457 -4.344 3.995 1.00 1.00 C ATOM 960 OD1 ASN A 140 158.143 -4.583 2.828 1.00 1.00 O ATOM 961 ND2 ASN A 140 159.689 -4.521 4.390 1.00 1.00 N ATOM 0 H ASN A 140 156.846 -6.152 5.557 1.00 1.00 H new ATOM 0 HA ASN A 140 158.732 -4.395 6.588 1.00 1.00 H new ATOM 0 HB2 ASN A 140 156.413 -4.106 4.639 1.00 1.00 H new ATOM 0 HB3 ASN A 140 157.442 -2.738 5.015 1.00 1.00 H new ATOM 0 HD21 ASN A 140 160.392 -4.857 3.732 1.00 1.00 H new ATOM 0 HD22 ASN A 140 159.948 -4.323 5.356 1.00 1.00 H new ATOM 968 N VAL A 141 155.630 -3.498 7.349 1.00 1.00 N ATOM 969 CA VAL A 141 154.841 -2.706 8.294 1.00 1.00 C ATOM 970 C VAL A 141 153.452 -3.316 8.468 1.00 1.00 C ATOM 971 O VAL A 141 152.585 -2.724 9.112 1.00 1.00 O ATOM 972 CB VAL A 141 154.723 -1.236 7.806 1.00 1.00 C ATOM 973 CG1 VAL A 141 155.558 -0.310 8.696 1.00 1.00 C ATOM 974 CG2 VAL A 141 155.225 -1.114 6.362 1.00 1.00 C ATOM 0 H VAL A 141 155.079 -3.997 6.650 1.00 1.00 H new ATOM 0 HA VAL A 141 155.350 -2.713 9.258 1.00 1.00 H new ATOM 0 HB VAL A 141 153.674 -0.946 7.857 1.00 1.00 H new ATOM 0 HG11 VAL A 141 155.465 0.717 8.341 1.00 1.00 H new ATOM 0 HG12 VAL A 141 155.200 -0.373 9.724 1.00 1.00 H new ATOM 0 HG13 VAL A 141 156.604 -0.614 8.657 1.00 1.00 H new ATOM 0 HG21 VAL A 141 155.137 -0.079 6.032 1.00 1.00 H new ATOM 0 HG22 VAL A 141 156.269 -1.423 6.312 1.00 1.00 H new ATOM 0 HG23 VAL A 141 154.626 -1.754 5.713 1.00 1.00 H new ATOM 984 N ARG A 142 153.240 -4.488 7.883 1.00 1.00 N ATOM 985 CA ARG A 142 151.945 -5.147 7.979 1.00 1.00 C ATOM 986 C ARG A 142 151.440 -5.129 9.420 1.00 1.00 C ATOM 987 O ARG A 142 150.300 -4.754 9.674 1.00 1.00 O ATOM 988 CB ARG A 142 152.053 -6.605 7.457 1.00 1.00 C ATOM 989 CG ARG A 142 151.115 -6.831 6.265 1.00 1.00 C ATOM 990 CD ARG A 142 151.328 -8.241 5.712 1.00 1.00 C ATOM 991 NE ARG A 142 150.740 -9.233 6.613 1.00 1.00 N ATOM 992 CZ ARG A 142 151.452 -9.803 7.585 1.00 1.00 C ATOM 993 NH1 ARG A 142 152.701 -9.471 7.763 1.00 1.00 N ATOM 994 NH2 ARG A 142 150.898 -10.693 8.366 1.00 1.00 N ATOM 0 H ARG A 142 153.940 -4.997 7.343 1.00 1.00 H new ATOM 0 HA ARG A 142 151.229 -4.605 7.361 1.00 1.00 H new ATOM 0 HB2 ARG A 142 153.081 -6.814 7.161 1.00 1.00 H new ATOM 0 HB3 ARG A 142 151.804 -7.301 8.258 1.00 1.00 H new ATOM 0 HG2 ARG A 142 150.078 -6.703 6.575 1.00 1.00 H new ATOM 0 HG3 ARG A 142 151.310 -6.091 5.489 1.00 1.00 H new ATOM 0 HD2 ARG A 142 150.876 -8.324 4.724 1.00 1.00 H new ATOM 0 HD3 ARG A 142 152.394 -8.435 5.592 1.00 1.00 H new ATOM 0 HE ARG A 142 149.761 -9.495 6.494 1.00 1.00 H new ATOM 0 HH11 ARG A 142 153.135 -8.774 7.158 1.00 1.00 H new ATOM 0 HH12 ARG A 142 153.244 -9.909 8.507 1.00 1.00 H new ATOM 0 HH21 ARG A 142 149.920 -10.952 8.232 1.00 1.00 H new ATOM 0 HH22 ARG A 142 151.443 -11.129 9.110 1.00 1.00 H new ATOM 1008 N PRO A 143 152.256 -5.534 10.360 1.00 1.00 N ATOM 1009 CA PRO A 143 151.848 -5.569 11.797 1.00 1.00 C ATOM 1010 C PRO A 143 151.338 -4.211 12.272 1.00 1.00 C ATOM 1011 O PRO A 143 150.266 -4.113 12.869 1.00 1.00 O ATOM 1012 CB PRO A 143 153.139 -5.974 12.529 1.00 1.00 C ATOM 1013 CG PRO A 143 153.947 -6.697 11.500 1.00 1.00 C ATOM 1014 CD PRO A 143 153.650 -5.989 10.183 1.00 1.00 C ATOM 0 HA PRO A 143 151.024 -6.258 11.982 1.00 1.00 H new ATOM 0 HB2 PRO A 143 153.670 -5.101 12.908 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.925 -6.613 13.385 1.00 1.00 H new ATOM 0 HG2 PRO A 143 155.010 -6.658 11.736 1.00 1.00 H new ATOM 0 HG3 PRO A 143 153.670 -7.750 11.451 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.329 -5.154 10.011 1.00 1.00 H new ATOM 0 HD3 PRO A 143 153.750 -6.662 9.331 1.00 1.00 H new ATOM 1022 N ALA A 144 152.121 -3.170 12.009 1.00 1.00 N ATOM 1023 CA ALA A 144 151.749 -1.821 12.414 1.00 1.00 C ATOM 1024 C ALA A 144 150.472 -1.373 11.715 1.00 1.00 C ATOM 1025 O ALA A 144 149.626 -0.708 12.314 1.00 1.00 O ATOM 1026 CB ALA A 144 152.880 -0.849 12.074 1.00 1.00 C ATOM 0 H ALA A 144 153.013 -3.235 11.519 1.00 1.00 H new ATOM 0 HA ALA A 144 151.574 -1.825 13.490 1.00 1.00 H new ATOM 0 HB1 ALA A 144 152.598 0.159 12.379 1.00 1.00 H new ATOM 0 HB2 ALA A 144 153.786 -1.147 12.601 1.00 1.00 H new ATOM 0 HB3 ALA A 144 153.063 -0.865 11.000 1.00 1.00 H new ATOM 1032 N PHE A 145 150.341 -1.733 10.444 1.00 1.00 N ATOM 1033 CA PHE A 145 149.165 -1.352 9.671 1.00 1.00 C ATOM 1034 C PHE A 145 147.905 -1.909 10.320 1.00 1.00 C ATOM 1035 O PHE A 145 146.921 -1.196 10.477 1.00 1.00 O ATOM 1036 CB PHE A 145 149.291 -1.864 8.233 1.00 1.00 C ATOM 1037 CG PHE A 145 148.084 -1.431 7.427 1.00 1.00 C ATOM 1038 CD1 PHE A 145 147.930 -0.089 7.034 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.106 -2.373 7.076 1.00 1.00 C ATOM 1040 CE1 PHE A 145 146.801 0.293 6.303 1.00 1.00 C ATOM 1041 CE2 PHE A 145 145.985 -1.986 6.352 1.00 1.00 C ATOM 1042 CZ PHE A 145 145.828 -0.656 5.966 1.00 1.00 C ATOM 0 H PHE A 145 151.028 -2.284 9.930 1.00 1.00 H new ATOM 0 HA PHE A 145 149.095 -0.264 9.651 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.202 -1.476 7.778 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.371 -2.951 8.230 1.00 1.00 H new ATOM 0 HD1 PHE A 145 148.680 0.643 7.296 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.225 -3.405 7.370 1.00 1.00 H new ATOM 0 HE1 PHE A 145 146.679 1.322 5.998 1.00 1.00 H new ATOM 0 HE2 PHE A 145 145.235 -2.717 6.088 1.00 1.00 H new ATOM 0 HZ PHE A 145 144.954 -0.357 5.406 1.00 1.00 H new ATOM 1052 N ILE A 146 147.933 -3.184 10.689 1.00 1.00 N ATOM 1053 CA ILE A 146 146.769 -3.806 11.311 1.00 1.00 C ATOM 1054 C ILE A 146 146.414 -3.105 12.616 1.00 1.00 C ATOM 1055 O ILE A 146 145.251 -2.780 12.855 1.00 1.00 O ATOM 1056 CB ILE A 146 147.050 -5.313 11.573 1.00 1.00 C ATOM 1057 CG1 ILE A 146 146.651 -6.158 10.355 1.00 1.00 C ATOM 1058 CG2 ILE A 146 146.279 -5.816 12.805 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.609 -5.900 9.196 1.00 1.00 C ATOM 0 H ILE A 146 148.737 -3.801 10.571 1.00 1.00 H new ATOM 0 HA ILE A 146 145.922 -3.712 10.631 1.00 1.00 H new ATOM 0 HB ILE A 146 148.120 -5.417 11.756 1.00 1.00 H new ATOM 0 HG12 ILE A 146 146.663 -7.216 10.618 1.00 1.00 H new ATOM 0 HG13 ILE A 146 145.632 -5.916 10.054 1.00 1.00 H new ATOM 0 HG21 ILE A 146 146.495 -6.873 12.963 1.00 1.00 H new ATOM 0 HG22 ILE A 146 146.585 -5.247 13.683 1.00 1.00 H new ATOM 0 HG23 ILE A 146 145.209 -5.685 12.643 1.00 1.00 H new ATOM 0 HD11 ILE A 146 147.315 -6.506 8.339 1.00 1.00 H new ATOM 0 HD12 ILE A 146 147.575 -4.845 8.924 1.00 1.00 H new ATOM 0 HD13 ILE A 146 148.623 -6.165 9.496 1.00 1.00 H new ATOM 1071 N GLU A 147 147.404 -2.897 13.467 1.00 1.00 N ATOM 1072 CA GLU A 147 147.152 -2.263 14.749 1.00 1.00 C ATOM 1073 C GLU A 147 146.529 -0.890 14.544 1.00 1.00 C ATOM 1074 O GLU A 147 145.515 -0.560 15.160 1.00 1.00 O ATOM 1075 CB GLU A 147 148.466 -2.131 15.523 1.00 1.00 C ATOM 1076 CG GLU A 147 148.190 -1.616 16.938 1.00 1.00 C ATOM 1077 CD GLU A 147 147.470 -2.688 17.749 1.00 1.00 C ATOM 1078 OE1 GLU A 147 147.377 -3.806 17.270 1.00 1.00 O ATOM 1079 OE2 GLU A 147 147.014 -2.370 18.835 1.00 1.00 O ATOM 0 H GLU A 147 148.376 -3.154 13.297 1.00 1.00 H new ATOM 0 HA GLU A 147 146.457 -2.879 15.320 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.969 -3.097 15.570 1.00 1.00 H new ATOM 0 HB3 GLU A 147 149.137 -1.448 15.003 1.00 1.00 H new ATOM 0 HG2 GLU A 147 149.127 -1.347 17.426 1.00 1.00 H new ATOM 0 HG3 GLU A 147 147.583 -0.712 16.893 1.00 1.00 H new ATOM 1086 N ALA A 148 147.135 -0.099 13.671 1.00 1.00 N ATOM 1087 CA ALA A 148 146.624 1.230 13.390 1.00 1.00 C ATOM 1088 C ALA A 148 145.243 1.132 12.746 1.00 1.00 C ATOM 1089 O ALA A 148 144.365 1.965 12.986 1.00 1.00 O ATOM 1090 CB ALA A 148 147.584 1.969 12.458 1.00 1.00 C ATOM 0 H ALA A 148 147.974 -0.353 13.150 1.00 1.00 H new ATOM 0 HA ALA A 148 146.540 1.784 14.325 1.00 1.00 H new ATOM 0 HB1 ALA A 148 147.195 2.966 12.251 1.00 1.00 H new ATOM 0 HB2 ALA A 148 148.561 2.053 12.934 1.00 1.00 H new ATOM 0 HB3 ALA A 148 147.682 1.416 11.524 1.00 1.00 H new ATOM 1096 N LEU A 149 145.052 0.109 11.920 1.00 1.00 N ATOM 1097 CA LEU A 149 143.776 -0.079 11.250 1.00 1.00 C ATOM 1098 C LEU A 149 142.686 -0.355 12.277 1.00 1.00 C ATOM 1099 O LEU A 149 141.694 0.370 12.351 1.00 1.00 O ATOM 1100 CB LEU A 149 143.876 -1.253 10.273 1.00 1.00 C ATOM 1101 CG LEU A 149 142.610 -1.326 9.413 1.00 1.00 C ATOM 1102 CD1 LEU A 149 142.508 -0.083 8.503 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.656 -2.602 8.558 1.00 1.00 C ATOM 0 H LEU A 149 145.758 -0.594 11.702 1.00 1.00 H new ATOM 0 HA LEU A 149 143.524 0.828 10.700 1.00 1.00 H new ATOM 0 HB2 LEU A 149 144.752 -1.133 9.636 1.00 1.00 H new ATOM 0 HB3 LEU A 149 144.007 -2.185 10.823 1.00 1.00 H new ATOM 0 HG LEU A 149 141.734 -1.351 10.061 1.00 1.00 H new ATOM 0 HD11 LEU A 149 141.604 -0.148 7.898 1.00 1.00 H new ATOM 0 HD12 LEU A 149 142.469 0.816 9.118 1.00 1.00 H new ATOM 0 HD13 LEU A 149 143.379 -0.038 7.850 1.00 1.00 H new ATOM 0 HD21 LEU A 149 141.758 -2.661 7.943 1.00 1.00 H new ATOM 0 HD22 LEU A 149 143.535 -2.577 7.914 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.707 -3.475 9.209 1.00 1.00 H new ATOM 1115 N GLY A 150 142.873 -1.413 13.064 1.00 1.00 N ATOM 1116 CA GLY A 150 141.889 -1.774 14.079 1.00 1.00 C ATOM 1117 C GLY A 150 141.405 -0.533 14.817 1.00 1.00 C ATOM 1118 O GLY A 150 140.246 -0.448 15.222 1.00 1.00 O ATOM 0 H GLY A 150 143.686 -2.027 13.019 1.00 1.00 H new ATOM 0 HA2 GLY A 150 141.044 -2.279 13.611 1.00 1.00 H new ATOM 0 HA3 GLY A 150 142.329 -2.477 14.787 1.00 1.00 H new ATOM 1122 N ASP A 151 142.303 0.434 14.977 1.00 1.00 N ATOM 1123 CA ASP A 151 141.956 1.672 15.661 1.00 1.00 C ATOM 1124 C ASP A 151 140.795 2.359 14.946 1.00 1.00 C ATOM 1125 O ASP A 151 139.834 2.789 15.582 1.00 1.00 O ATOM 1126 CB ASP A 151 143.166 2.608 15.693 1.00 1.00 C ATOM 1127 CG ASP A 151 142.945 3.717 16.716 1.00 1.00 C ATOM 1128 OD1 ASP A 151 141.799 3.973 17.042 1.00 1.00 O ATOM 1129 OD2 ASP A 151 143.926 4.294 17.153 1.00 1.00 O ATOM 0 H ASP A 151 143.266 0.385 14.646 1.00 1.00 H new ATOM 0 HA ASP A 151 141.657 1.436 16.682 1.00 1.00 H new ATOM 0 HB2 ASP A 151 144.065 2.045 15.945 1.00 1.00 H new ATOM 0 HB3 ASP A 151 143.327 3.041 14.706 1.00 1.00 H new ATOM 1134 N ALA A 152 140.885 2.455 13.619 1.00 1.00 N ATOM 1135 CA ALA A 152 139.824 3.087 12.843 1.00 1.00 C ATOM 1136 C ALA A 152 138.531 2.274 12.941 1.00 1.00 C ATOM 1137 O ALA A 152 137.439 2.831 13.079 1.00 1.00 O ATOM 1138 CB ALA A 152 140.260 3.203 11.380 1.00 1.00 C ATOM 0 H ALA A 152 141.670 2.108 13.068 1.00 1.00 H new ATOM 0 HA ALA A 152 139.637 4.082 13.246 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.467 3.675 10.800 1.00 1.00 H new ATOM 0 HB2 ALA A 152 141.165 3.807 11.317 1.00 1.00 H new ATOM 0 HB3 ALA A 152 140.459 2.209 10.980 1.00 1.00 H new ATOM 1144 N ALA A 153 138.665 0.954 12.873 1.00 1.00 N ATOM 1145 CA ALA A 153 137.506 0.069 12.953 1.00 1.00 C ATOM 1146 C ALA A 153 136.811 0.212 14.300 1.00 1.00 C ATOM 1147 O ALA A 153 135.605 -0.003 14.413 1.00 1.00 O ATOM 1148 CB ALA A 153 137.942 -1.384 12.746 1.00 1.00 C ATOM 0 H ALA A 153 139.558 0.474 12.763 1.00 1.00 H new ATOM 0 HA ALA A 153 136.804 0.350 12.168 1.00 1.00 H new ATOM 0 HB1 ALA A 153 137.072 -2.037 12.807 1.00 1.00 H new ATOM 0 HB2 ALA A 153 138.406 -1.488 11.765 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.659 -1.662 13.518 1.00 1.00 H new ATOM 1154 N ARG A 154 137.578 0.575 15.321 1.00 1.00 N ATOM 1155 CA ARG A 154 137.012 0.739 16.661 1.00 1.00 C ATOM 1156 C ARG A 154 136.101 1.962 16.699 1.00 1.00 C ATOM 1157 O ARG A 154 134.999 1.913 17.246 1.00 1.00 O ATOM 1158 CB ARG A 154 138.137 0.874 17.700 1.00 1.00 C ATOM 1159 CG ARG A 154 137.534 0.932 19.106 1.00 1.00 C ATOM 1160 CD ARG A 154 138.649 0.839 20.150 1.00 1.00 C ATOM 1161 NE ARG A 154 139.514 2.014 20.078 1.00 1.00 N ATOM 1162 CZ ARG A 154 140.631 2.095 20.795 1.00 1.00 C ATOM 1163 NH1 ARG A 154 140.978 1.113 21.582 1.00 1.00 N ATOM 1164 NH2 ARG A 154 141.381 3.160 20.712 1.00 1.00 N ATOM 0 H ARG A 154 138.579 0.760 15.253 1.00 1.00 H new ATOM 0 HA ARG A 154 136.420 -0.143 16.905 1.00 1.00 H new ATOM 0 HB2 ARG A 154 138.821 0.029 17.622 1.00 1.00 H new ATOM 0 HB3 ARG A 154 138.719 1.775 17.506 1.00 1.00 H new ATOM 0 HG2 ARG A 154 136.978 1.860 19.236 1.00 1.00 H new ATOM 0 HG3 ARG A 154 136.826 0.115 19.242 1.00 1.00 H new ATOM 0 HD2 ARG A 154 138.216 0.759 21.147 1.00 1.00 H new ATOM 0 HD3 ARG A 154 139.237 -0.064 19.984 1.00 1.00 H new ATOM 0 HE ARG A 154 139.256 2.788 19.466 1.00 1.00 H new ATOM 0 HH11 ARG A 154 140.392 0.281 21.648 1.00 1.00 H new ATOM 0 HH12 ARG A 154 141.835 1.178 22.131 1.00 1.00 H new ATOM 0 HH21 ARG A 154 141.110 3.928 20.098 1.00 1.00 H new ATOM 0 HH22 ARG A 154 142.238 3.224 21.261 1.00 1.00 H new ATOM 1178 N ALA A 155 136.574 3.052 16.110 1.00 1.00 N ATOM 1179 CA ALA A 155 135.797 4.289 16.073 1.00 1.00 C ATOM 1180 C ALA A 155 134.402 4.017 15.519 1.00 1.00 C ATOM 1181 O ALA A 155 133.430 4.663 15.910 1.00 1.00 O ATOM 1182 CB ALA A 155 136.504 5.329 15.200 1.00 1.00 C ATOM 0 H ALA A 155 137.485 3.108 15.654 1.00 1.00 H new ATOM 0 HA ALA A 155 135.709 4.675 17.088 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.916 6.247 15.179 1.00 1.00 H new ATOM 0 HB2 ALA A 155 137.491 5.539 15.612 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.609 4.942 14.186 1.00 1.00 H new ATOM 1188 N THR A 156 134.306 3.050 14.608 1.00 1.00 N ATOM 1189 CA THR A 156 133.018 2.701 14.015 1.00 1.00 C ATOM 1190 C THR A 156 132.169 1.905 15.005 1.00 1.00 C ATOM 1191 O THR A 156 130.951 1.811 14.858 1.00 1.00 O ATOM 1192 CB THR A 156 133.220 1.883 12.739 1.00 1.00 C ATOM 1193 OG1 THR A 156 133.677 0.581 13.081 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.255 2.567 11.849 1.00 1.00 C ATOM 0 H THR A 156 135.095 2.500 14.268 1.00 1.00 H new ATOM 0 HA THR A 156 132.499 3.626 13.766 1.00 1.00 H new ATOM 0 HB THR A 156 132.274 1.810 12.202 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.601 0.633 13.402 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.397 1.982 10.940 1.00 1.00 H new ATOM 0 HG22 THR A 156 133.906 3.566 11.587 1.00 1.00 H new ATOM 0 HG23 THR A 156 135.202 2.642 12.384 1.00 1.00 H new ATOM 1202 N GLY A 157 132.825 1.340 16.015 1.00 1.00 N ATOM 1203 CA GLY A 157 132.123 0.559 17.034 1.00 1.00 C ATOM 1204 C GLY A 157 131.430 -0.649 16.424 1.00 1.00 C ATOM 1205 O GLY A 157 130.249 -0.893 16.678 1.00 1.00 O ATOM 0 H GLY A 157 133.834 1.406 16.151 1.00 1.00 H new ATOM 0 HA2 GLY A 157 132.831 0.229 17.794 1.00 1.00 H new ATOM 0 HA3 GLY A 157 131.387 1.188 17.535 1.00 1.00 H new ATOM 1209 N LEU A 158 132.158 -1.402 15.611 1.00 1.00 N ATOM 1210 CA LEU A 158 131.575 -2.573 14.974 1.00 1.00 C ATOM 1211 C LEU A 158 131.138 -3.612 16.018 1.00 1.00 C ATOM 1212 O LEU A 158 131.817 -3.808 17.025 1.00 1.00 O ATOM 1213 CB LEU A 158 132.594 -3.206 14.011 1.00 1.00 C ATOM 1214 CG LEU A 158 132.502 -2.534 12.628 1.00 1.00 C ATOM 1215 CD1 LEU A 158 133.812 -2.754 11.854 1.00 1.00 C ATOM 1216 CD2 LEU A 158 131.317 -3.115 11.831 1.00 1.00 C ATOM 0 H LEU A 158 133.136 -1.227 15.380 1.00 1.00 H new ATOM 0 HA LEU A 158 130.694 -2.253 14.418 1.00 1.00 H new ATOM 0 HB2 LEU A 158 133.602 -3.096 14.411 1.00 1.00 H new ATOM 0 HB3 LEU A 158 132.403 -4.275 13.918 1.00 1.00 H new ATOM 0 HG LEU A 158 132.342 -1.465 12.765 1.00 1.00 H new ATOM 0 HD11 LEU A 158 133.742 -2.277 10.877 1.00 1.00 H new ATOM 0 HD12 LEU A 158 134.641 -2.319 12.411 1.00 1.00 H new ATOM 0 HD13 LEU A 158 133.983 -3.823 11.724 1.00 1.00 H new ATOM 0 HD21 LEU A 158 131.263 -2.632 10.855 1.00 1.00 H new ATOM 0 HD22 LEU A 158 131.459 -4.187 11.697 1.00 1.00 H new ATOM 0 HD23 LEU A 158 130.390 -2.937 12.376 1.00 1.00 H new ATOM 1228 N PRO A 159 130.037 -4.294 15.789 1.00 1.00 N ATOM 1229 CA PRO A 159 129.533 -5.342 16.724 1.00 1.00 C ATOM 1230 C PRO A 159 130.360 -6.632 16.643 1.00 1.00 C ATOM 1231 O PRO A 159 129.811 -7.721 16.482 1.00 1.00 O ATOM 1232 CB PRO A 159 128.089 -5.569 16.246 1.00 1.00 C ATOM 1233 CG PRO A 159 128.118 -5.258 14.784 1.00 1.00 C ATOM 1234 CD PRO A 159 129.145 -4.142 14.619 1.00 1.00 C ATOM 0 HA PRO A 159 129.599 -5.040 17.769 1.00 1.00 H new ATOM 0 HB2 PRO A 159 127.769 -6.595 16.426 1.00 1.00 H new ATOM 0 HB3 PRO A 159 127.391 -4.920 16.775 1.00 1.00 H new ATOM 0 HG2 PRO A 159 128.398 -6.136 14.202 1.00 1.00 H new ATOM 0 HG3 PRO A 159 127.136 -4.942 14.432 1.00 1.00 H new ATOM 0 HD2 PRO A 159 129.695 -4.242 13.683 1.00 1.00 H new ATOM 0 HD3 PRO A 159 128.669 -3.161 14.606 1.00 1.00 H new ATOM 1242 N GLY A 160 131.686 -6.508 16.755 1.00 1.00 N ATOM 1243 CA GLY A 160 132.554 -7.661 16.696 1.00 1.00 C ATOM 1244 C GLY A 160 132.725 -8.269 18.077 1.00 1.00 C ATOM 1245 O GLY A 160 131.969 -7.970 19.000 1.00 1.00 O ATOM 0 H GLY A 160 132.169 -5.619 16.886 1.00 1.00 H new ATOM 0 HA2 GLY A 160 132.137 -8.403 16.015 1.00 1.00 H new ATOM 0 HA3 GLY A 160 133.526 -7.372 16.297 1.00 1.00 H new ATOM 1249 N ALA A 161 133.717 -9.127 18.203 1.00 1.00 N ATOM 1250 CA ALA A 161 133.997 -9.800 19.481 1.00 1.00 C ATOM 1251 C ALA A 161 135.217 -9.188 20.158 1.00 1.00 C ATOM 1252 O ALA A 161 136.235 -8.935 19.514 1.00 1.00 O ATOM 1253 CB ALA A 161 134.241 -11.296 19.251 1.00 1.00 C ATOM 0 H ALA A 161 134.349 -9.383 17.444 1.00 1.00 H new ATOM 0 HA ALA A 161 133.130 -9.669 20.128 1.00 1.00 H new ATOM 0 HB1 ALA A 161 134.447 -11.782 20.205 1.00 1.00 H new ATOM 0 HB2 ALA A 161 133.356 -11.744 18.799 1.00 1.00 H new ATOM 0 HB3 ALA A 161 135.094 -11.427 18.585 1.00 1.00 H new ATOM 1259 N ASP A 162 135.108 -8.955 21.463 1.00 1.00 N ATOM 1260 CA ASP A 162 136.205 -8.370 22.228 1.00 1.00 C ATOM 1261 C ASP A 162 137.157 -9.456 22.709 1.00 1.00 C ATOM 1262 O ASP A 162 136.758 -10.371 23.430 1.00 1.00 O ATOM 1263 CB ASP A 162 135.656 -7.605 23.433 1.00 1.00 C ATOM 1264 CG ASP A 162 136.752 -6.745 24.053 1.00 1.00 C ATOM 1265 OD1 ASP A 162 137.724 -6.473 23.368 1.00 1.00 O ATOM 1266 OD2 ASP A 162 136.604 -6.369 25.205 1.00 1.00 O ATOM 0 H ASP A 162 134.273 -9.162 22.012 1.00 1.00 H new ATOM 0 HA ASP A 162 136.748 -7.683 21.579 1.00 1.00 H new ATOM 0 HB2 ASP A 162 134.821 -6.976 23.124 1.00 1.00 H new ATOM 0 HB3 ASP A 162 135.271 -8.306 24.173 1.00 1.00 H new ATOM 1271 N LYS A 163 138.420 -9.349 22.305 1.00 1.00 N ATOM 1272 CA LYS A 163 139.432 -10.327 22.702 1.00 1.00 C ATOM 1273 C LYS A 163 140.708 -9.619 23.133 1.00 1.00 C ATOM 1274 O LYS A 163 141.363 -8.959 22.330 1.00 1.00 O ATOM 1275 CB LYS A 163 139.738 -11.263 21.527 1.00 1.00 C ATOM 1276 CG LYS A 163 140.457 -12.510 22.047 1.00 1.00 C ATOM 1277 CD LYS A 163 141.020 -13.319 20.877 1.00 1.00 C ATOM 1278 CE LYS A 163 139.876 -13.966 20.092 1.00 1.00 C ATOM 1279 NZ LYS A 163 140.430 -14.988 19.161 1.00 1.00 N ATOM 0 H LYS A 163 138.767 -8.600 21.706 1.00 1.00 H new ATOM 0 HA LYS A 163 139.048 -10.908 23.540 1.00 1.00 H new ATOM 0 HB2 LYS A 163 138.814 -11.546 21.022 1.00 1.00 H new ATOM 0 HB3 LYS A 163 140.359 -10.751 20.792 1.00 1.00 H new ATOM 0 HG2 LYS A 163 141.264 -12.220 22.720 1.00 1.00 H new ATOM 0 HG3 LYS A 163 139.765 -13.124 22.624 1.00 1.00 H new ATOM 0 HD2 LYS A 163 141.601 -12.670 20.221 1.00 1.00 H new ATOM 0 HD3 LYS A 163 141.698 -14.087 21.248 1.00 1.00 H new ATOM 0 HE2 LYS A 163 139.166 -14.429 20.778 1.00 1.00 H new ATOM 0 HE3 LYS A 163 139.329 -13.207 19.533 1.00 1.00 H new ATOM 0 HZ1 LYS A 163 139.654 -15.428 18.627 1.00 1.00 H new ATOM 0 HZ2 LYS A 163 141.091 -14.533 18.499 1.00 1.00 H new ATOM 0 HZ3 LYS A 163 140.933 -15.717 19.706 1.00 1.00 H new ATOM 1293 N GLN A 164 141.052 -9.762 24.406 1.00 1.00 N ATOM 1294 CA GLN A 164 142.247 -9.134 24.946 1.00 1.00 C ATOM 1295 C GLN A 164 142.163 -7.617 24.782 1.00 1.00 C ATOM 1296 O GLN A 164 141.189 -6.992 25.202 1.00 1.00 O ATOM 1297 CB GLN A 164 143.500 -9.677 24.242 1.00 1.00 C ATOM 1298 CG GLN A 164 143.678 -11.155 24.582 1.00 1.00 C ATOM 1299 CD GLN A 164 144.849 -11.731 23.795 1.00 1.00 C ATOM 1300 OE1 GLN A 164 144.791 -11.818 22.569 1.00 1.00 O ATOM 1301 NE2 GLN A 164 145.916 -12.126 24.430 1.00 1.00 N ATOM 0 H GLN A 164 140.519 -10.308 25.083 1.00 1.00 H new ATOM 0 HA GLN A 164 142.316 -9.369 26.008 1.00 1.00 H new ATOM 0 HB2 GLN A 164 143.407 -9.550 23.163 1.00 1.00 H new ATOM 0 HB3 GLN A 164 144.379 -9.113 24.555 1.00 1.00 H new ATOM 0 HG2 GLN A 164 143.854 -11.272 25.651 1.00 1.00 H new ATOM 0 HG3 GLN A 164 142.766 -11.704 24.347 1.00 1.00 H new ATOM 0 HE21 GLN A 164 145.961 -12.053 25.446 1.00 1.00 H new ATOM 0 HE22 GLN A 164 146.706 -12.509 23.911 1.00 1.00 H new ATOM 1310 N GLY A 165 143.183 -7.028 24.159 1.00 1.00 N ATOM 1311 CA GLY A 165 143.213 -5.582 23.932 1.00 1.00 C ATOM 1312 C GLY A 165 142.882 -5.266 22.480 1.00 1.00 C ATOM 1313 O GLY A 165 143.133 -4.162 21.997 1.00 1.00 O ATOM 0 H GLY A 165 143.998 -7.527 23.803 1.00 1.00 H new ATOM 0 HA2 GLY A 165 142.498 -5.089 24.590 1.00 1.00 H new ATOM 0 HA3 GLY A 165 144.199 -5.189 24.181 1.00 1.00 H new ATOM 1317 N VAL A 166 142.319 -6.252 21.790 1.00 1.00 N ATOM 1318 CA VAL A 166 141.948 -6.090 20.383 1.00 1.00 C ATOM 1319 C VAL A 166 140.610 -6.767 20.108 1.00 1.00 C ATOM 1320 O VAL A 166 140.218 -7.700 20.801 1.00 1.00 O ATOM 1321 CB VAL A 166 143.029 -6.706 19.486 1.00 1.00 C ATOM 1322 CG1 VAL A 166 143.307 -8.144 19.932 1.00 1.00 C ATOM 1323 CG2 VAL A 166 142.552 -6.706 18.028 1.00 1.00 C ATOM 0 H VAL A 166 142.109 -7.171 22.178 1.00 1.00 H new ATOM 0 HA VAL A 166 141.858 -5.026 20.165 1.00 1.00 H new ATOM 0 HB VAL A 166 143.943 -6.117 19.567 1.00 1.00 H new ATOM 0 HG11 VAL A 166 144.075 -8.581 19.294 1.00 1.00 H new ATOM 0 HG12 VAL A 166 143.651 -8.144 20.966 1.00 1.00 H new ATOM 0 HG13 VAL A 166 142.393 -8.732 19.854 1.00 1.00 H new ATOM 0 HG21 VAL A 166 143.322 -7.144 17.393 1.00 1.00 H new ATOM 0 HG22 VAL A 166 141.637 -7.292 17.945 1.00 1.00 H new ATOM 0 HG23 VAL A 166 142.358 -5.682 17.709 1.00 1.00 H new ATOM 1333 N PHE A 167 139.914 -6.300 19.081 1.00 1.00 N ATOM 1334 CA PHE A 167 138.624 -6.874 18.710 1.00 1.00 C ATOM 1335 C PHE A 167 138.535 -6.970 17.188 1.00 1.00 C ATOM 1336 O PHE A 167 139.274 -6.289 16.476 1.00 1.00 O ATOM 1337 CB PHE A 167 137.477 -5.993 19.260 1.00 1.00 C ATOM 1338 CG PHE A 167 137.029 -5.005 18.206 1.00 1.00 C ATOM 1339 CD1 PHE A 167 137.714 -3.796 18.033 1.00 1.00 C ATOM 1340 CD2 PHE A 167 135.935 -5.315 17.386 1.00 1.00 C ATOM 1341 CE1 PHE A 167 137.303 -2.902 17.041 1.00 1.00 C ATOM 1342 CE2 PHE A 167 135.528 -4.422 16.394 1.00 1.00 C ATOM 1343 CZ PHE A 167 136.211 -3.215 16.220 1.00 1.00 C ATOM 0 H PHE A 167 140.218 -5.527 18.490 1.00 1.00 H new ATOM 0 HA PHE A 167 138.531 -7.872 19.139 1.00 1.00 H new ATOM 0 HB2 PHE A 167 136.638 -6.621 19.561 1.00 1.00 H new ATOM 0 HB3 PHE A 167 137.812 -5.460 20.150 1.00 1.00 H new ATOM 0 HD1 PHE A 167 138.557 -3.555 18.664 1.00 1.00 H new ATOM 0 HD2 PHE A 167 135.406 -6.247 17.522 1.00 1.00 H new ATOM 0 HE1 PHE A 167 137.828 -1.968 16.907 1.00 1.00 H new ATOM 0 HE2 PHE A 167 134.686 -4.663 15.762 1.00 1.00 H new ATOM 0 HZ PHE A 167 135.897 -2.523 15.452 1.00 1.00 H new ATOM 1353 N THR A 168 137.625 -7.801 16.694 1.00 1.00 N ATOM 1354 CA THR A 168 137.460 -7.955 15.249 1.00 1.00 C ATOM 1355 C THR A 168 135.987 -8.163 14.886 1.00 1.00 C ATOM 1356 O THR A 168 135.232 -8.742 15.668 1.00 1.00 O ATOM 1357 CB THR A 168 138.281 -9.158 14.772 1.00 1.00 C ATOM 1358 OG1 THR A 168 138.178 -10.197 15.735 1.00 1.00 O ATOM 1359 CG2 THR A 168 139.745 -8.749 14.611 1.00 1.00 C ATOM 0 H THR A 168 136.997 -8.372 17.260 1.00 1.00 H new ATOM 0 HA THR A 168 137.809 -7.046 14.759 1.00 1.00 H new ATOM 0 HB THR A 168 137.901 -9.507 13.812 1.00 1.00 H new ATOM 0 HG1 THR A 168 138.699 -10.972 15.437 1.00 1.00 H new ATOM 0 HG21 THR A 168 140.327 -9.606 14.272 1.00 1.00 H new ATOM 0 HG22 THR A 168 139.820 -7.946 13.878 1.00 1.00 H new ATOM 0 HG23 THR A 168 140.134 -8.403 15.569 1.00 1.00 H new ATOM 1367 N PRO A 169 135.574 -7.722 13.716 1.00 1.00 N ATOM 1368 CA PRO A 169 134.166 -7.885 13.252 1.00 1.00 C ATOM 1369 C PRO A 169 133.842 -9.345 12.961 1.00 1.00 C ATOM 1370 O PRO A 169 134.703 -10.101 12.512 1.00 1.00 O ATOM 1371 CB PRO A 169 134.099 -7.027 11.977 1.00 1.00 C ATOM 1372 CG PRO A 169 135.502 -6.991 11.465 1.00 1.00 C ATOM 1373 CD PRO A 169 136.403 -7.040 12.703 1.00 1.00 C ATOM 0 HA PRO A 169 133.438 -7.577 14.002 1.00 1.00 H new ATOM 0 HB2 PRO A 169 133.421 -7.462 11.243 1.00 1.00 H new ATOM 0 HB3 PRO A 169 133.732 -6.024 12.194 1.00 1.00 H new ATOM 0 HG2 PRO A 169 135.699 -7.836 10.805 1.00 1.00 H new ATOM 0 HG3 PRO A 169 135.683 -6.086 10.886 1.00 1.00 H new ATOM 0 HD2 PRO A 169 137.324 -7.588 12.506 1.00 1.00 H new ATOM 0 HD3 PRO A 169 136.690 -6.040 13.028 1.00 1.00 H new ATOM 1381 N SER A 170 132.599 -9.736 13.216 1.00 1.00 N ATOM 1382 CA SER A 170 132.170 -11.111 12.972 1.00 1.00 C ATOM 1383 C SER A 170 131.372 -11.195 11.682 1.00 1.00 C ATOM 1384 O SER A 170 130.320 -11.826 11.637 1.00 1.00 O ATOM 1385 CB SER A 170 131.310 -11.605 14.132 1.00 1.00 C ATOM 1386 OG SER A 170 131.973 -11.331 15.358 1.00 1.00 O ATOM 0 H SER A 170 131.873 -9.125 13.590 1.00 1.00 H new ATOM 0 HA SER A 170 133.057 -11.738 12.885 1.00 1.00 H new ATOM 0 HB2 SER A 170 130.337 -11.114 14.114 1.00 1.00 H new ATOM 0 HB3 SER A 170 131.128 -12.675 14.035 1.00 1.00 H new ATOM 0 HG SER A 170 131.422 -11.646 16.105 1.00 1.00 H new ATOM 1392 N GLY A 171 131.882 -10.550 10.632 1.00 1.00 N ATOM 1393 CA GLY A 171 131.208 -10.553 9.333 1.00 1.00 C ATOM 1394 C GLY A 171 132.163 -10.983 8.231 1.00 1.00 C ATOM 1395 O GLY A 171 133.342 -11.233 8.476 1.00 1.00 O ATOM 0 H GLY A 171 132.754 -10.022 10.655 1.00 1.00 H new ATOM 0 HA2 GLY A 171 130.353 -11.228 9.363 1.00 1.00 H new ATOM 0 HA3 GLY A 171 130.821 -9.557 9.117 1.00 1.00 H new ATOM 1399 N ALA A 172 131.637 -11.068 7.016 1.00 1.00 N ATOM 1400 CA ALA A 172 132.439 -11.469 5.869 1.00 1.00 C ATOM 1401 C ALA A 172 133.165 -10.267 5.279 1.00 1.00 C ATOM 1402 O ALA A 172 134.101 -9.735 5.877 1.00 1.00 O ATOM 1403 CB ALA A 172 131.542 -12.110 4.806 1.00 1.00 C ATOM 0 H ALA A 172 130.661 -10.865 6.800 1.00 1.00 H new ATOM 0 HA ALA A 172 133.181 -12.196 6.199 1.00 1.00 H new ATOM 0 HB1 ALA A 172 132.148 -12.408 3.950 1.00 1.00 H new ATOM 0 HB2 ALA A 172 131.050 -12.988 5.226 1.00 1.00 H new ATOM 0 HB3 ALA A 172 130.788 -11.391 4.484 1.00 1.00 H new ATOM 1409 N GLY A 173 132.731 -9.848 4.100 1.00 1.00 N ATOM 1410 CA GLY A 173 133.345 -8.711 3.424 1.00 1.00 C ATOM 1411 C GLY A 173 133.174 -8.811 1.914 1.00 1.00 C ATOM 1412 O GLY A 173 133.434 -7.849 1.190 1.00 1.00 O ATOM 0 H GLY A 173 131.958 -10.276 3.591 1.00 1.00 H new ATOM 0 HA2 GLY A 173 132.896 -7.785 3.783 1.00 1.00 H new ATOM 0 HA3 GLY A 173 134.406 -8.667 3.671 1.00 1.00 H new ATOM 1416 N THR A 174 132.740 -9.979 1.442 1.00 1.00 N ATOM 1417 CA THR A 174 132.536 -10.201 0.006 1.00 1.00 C ATOM 1418 C THR A 174 131.049 -10.328 -0.314 1.00 1.00 C ATOM 1419 O THR A 174 130.680 -10.715 -1.420 1.00 1.00 O ATOM 1420 CB THR A 174 133.257 -11.477 -0.445 1.00 1.00 C ATOM 1421 OG1 THR A 174 132.984 -12.519 0.476 1.00 1.00 O ATOM 1422 CG2 THR A 174 134.767 -11.234 -0.520 1.00 1.00 C ATOM 0 H THR A 174 132.523 -10.785 2.028 1.00 1.00 H new ATOM 0 HA THR A 174 132.946 -9.343 -0.527 1.00 1.00 H new ATOM 0 HB THR A 174 132.899 -11.760 -1.435 1.00 1.00 H new ATOM 0 HG1 THR A 174 133.442 -13.337 0.190 1.00 1.00 H new ATOM 0 HG21 THR A 174 135.267 -12.148 -0.841 1.00 1.00 H new ATOM 0 HG22 THR A 174 134.972 -10.437 -1.235 1.00 1.00 H new ATOM 0 HG23 THR A 174 135.138 -10.944 0.463 1.00 1.00 H new ATOM 1430 N ASN A 175 130.204 -9.971 0.642 1.00 1.00 N ATOM 1431 CA ASN A 175 128.754 -10.021 0.439 1.00 1.00 C ATOM 1432 C ASN A 175 128.218 -8.650 0.014 1.00 1.00 C ATOM 1433 O ASN A 175 127.284 -8.570 -0.786 1.00 1.00 O ATOM 1434 CB ASN A 175 128.050 -10.466 1.730 1.00 1.00 C ATOM 1435 CG ASN A 175 126.721 -11.133 1.394 1.00 1.00 C ATOM 1436 OD1 ASN A 175 126.653 -11.954 0.479 1.00 1.00 O ATOM 1437 ND2 ASN A 175 125.655 -10.821 2.076 1.00 1.00 N ATOM 0 H ASN A 175 130.491 -9.644 1.565 1.00 1.00 H new ATOM 0 HA ASN A 175 128.549 -10.742 -0.352 1.00 1.00 H new ATOM 0 HB2 ASN A 175 128.686 -11.159 2.280 1.00 1.00 H new ATOM 0 HB3 ASN A 175 127.881 -9.606 2.378 1.00 1.00 H new ATOM 0 HD21 ASN A 175 124.761 -11.257 1.852 1.00 1.00 H new ATOM 0 HD22 ASN A 175 125.715 -10.140 2.833 1.00 1.00 H new ATOM 1444 N PRO A 176 128.780 -7.580 0.526 1.00 1.00 N ATOM 1445 CA PRO A 176 128.328 -6.204 0.176 1.00 1.00 C ATOM 1446 C PRO A 176 128.324 -5.979 -1.330 1.00 1.00 C ATOM 1447 O PRO A 176 129.037 -6.652 -2.074 1.00 1.00 O ATOM 1448 CB PRO A 176 129.351 -5.294 0.885 1.00 1.00 C ATOM 1449 CG PRO A 176 129.893 -6.121 2.000 1.00 1.00 C ATOM 1450 CD PRO A 176 129.899 -7.552 1.487 1.00 1.00 C ATOM 0 HA PRO A 176 127.303 -6.007 0.489 1.00 1.00 H new ATOM 0 HB2 PRO A 176 130.142 -4.983 0.203 1.00 1.00 H new ATOM 0 HB3 PRO A 176 128.879 -4.386 1.260 1.00 1.00 H new ATOM 0 HG2 PRO A 176 130.898 -5.799 2.273 1.00 1.00 H new ATOM 0 HG3 PRO A 176 129.275 -6.028 2.893 1.00 1.00 H new ATOM 0 HD2 PRO A 176 130.845 -7.802 1.008 1.00 1.00 H new ATOM 0 HD3 PRO A 176 129.752 -8.268 2.295 1.00 1.00 H new ATOM 1458 N LEU A 177 127.511 -5.029 -1.767 1.00 1.00 N ATOM 1459 CA LEU A 177 127.413 -4.715 -3.180 1.00 1.00 C ATOM 1460 C LEU A 177 128.762 -4.227 -3.687 1.00 1.00 C ATOM 1461 O LEU A 177 129.082 -4.371 -4.865 1.00 1.00 O ATOM 1462 CB LEU A 177 126.351 -3.636 -3.411 1.00 1.00 C ATOM 1463 CG LEU A 177 124.958 -4.172 -3.010 1.00 1.00 C ATOM 1464 CD1 LEU A 177 124.761 -4.091 -1.486 1.00 1.00 C ATOM 1465 CD2 LEU A 177 123.870 -3.347 -3.710 1.00 1.00 C ATOM 0 H LEU A 177 126.912 -4.465 -1.164 1.00 1.00 H new ATOM 0 HA LEU A 177 127.123 -5.614 -3.724 1.00 1.00 H new ATOM 0 HB2 LEU A 177 126.590 -2.748 -2.827 1.00 1.00 H new ATOM 0 HB3 LEU A 177 126.347 -3.336 -4.459 1.00 1.00 H new ATOM 0 HG LEU A 177 124.886 -5.216 -3.316 1.00 1.00 H new ATOM 0 HD11 LEU A 177 123.774 -4.473 -1.226 1.00 1.00 H new ATOM 0 HD12 LEU A 177 125.524 -4.689 -0.988 1.00 1.00 H new ATOM 0 HD13 LEU A 177 124.845 -3.053 -1.163 1.00 1.00 H new ATOM 0 HD21 LEU A 177 122.888 -3.725 -3.427 1.00 1.00 H new ATOM 0 HD22 LEU A 177 123.956 -2.302 -3.411 1.00 1.00 H new ATOM 0 HD23 LEU A 177 123.992 -3.426 -4.790 1.00 1.00 H new ATOM 1477 N TYR A 178 129.549 -3.651 -2.783 1.00 1.00 N ATOM 1478 CA TYR A 178 130.867 -3.151 -3.131 1.00 1.00 C ATOM 1479 C TYR A 178 131.736 -4.280 -3.679 1.00 1.00 C ATOM 1480 O TYR A 178 132.680 -4.038 -4.426 1.00 1.00 O ATOM 1481 CB TYR A 178 131.521 -2.519 -1.880 1.00 1.00 C ATOM 1482 CG TYR A 178 133.029 -2.595 -1.970 1.00 1.00 C ATOM 1483 CD1 TYR A 178 133.685 -3.780 -1.598 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.766 -1.500 -2.426 1.00 1.00 C ATOM 1485 CE1 TYR A 178 135.077 -3.866 -1.680 1.00 1.00 C ATOM 1486 CE2 TYR A 178 135.160 -1.585 -2.510 1.00 1.00 C ATOM 1487 CZ TYR A 178 135.817 -2.766 -2.137 1.00 1.00 C ATOM 1488 OH TYR A 178 137.194 -2.844 -2.224 1.00 1.00 O ATOM 0 H TYR A 178 129.293 -3.521 -1.804 1.00 1.00 H new ATOM 0 HA TYR A 178 130.772 -2.391 -3.907 1.00 1.00 H new ATOM 0 HB2 TYR A 178 131.209 -1.479 -1.787 1.00 1.00 H new ATOM 0 HB3 TYR A 178 131.179 -3.036 -0.984 1.00 1.00 H new ATOM 0 HD1 TYR A 178 133.112 -4.626 -1.248 1.00 1.00 H new ATOM 0 HD2 TYR A 178 133.261 -0.590 -2.713 1.00 1.00 H new ATOM 0 HE1 TYR A 178 135.581 -4.777 -1.392 1.00 1.00 H new ATOM 0 HE2 TYR A 178 135.731 -0.739 -2.863 1.00 1.00 H new ATOM 0 HH TYR A 178 137.458 -3.770 -2.405 1.00 1.00 H new ATOM 1498 N THR A 179 131.429 -5.502 -3.285 1.00 1.00 N ATOM 1499 CA THR A 179 132.198 -6.648 -3.743 1.00 1.00 C ATOM 1500 C THR A 179 131.866 -6.995 -5.191 1.00 1.00 C ATOM 1501 O THR A 179 132.750 -7.269 -5.998 1.00 1.00 O ATOM 1502 CB THR A 179 131.900 -7.849 -2.851 1.00 1.00 C ATOM 1503 OG1 THR A 179 131.985 -7.450 -1.488 1.00 1.00 O ATOM 1504 CG2 THR A 179 132.918 -8.959 -3.123 1.00 1.00 C ATOM 0 H THR A 179 130.660 -5.727 -2.654 1.00 1.00 H new ATOM 0 HA THR A 179 133.256 -6.393 -3.687 1.00 1.00 H new ATOM 0 HB THR A 179 130.898 -8.222 -3.064 1.00 1.00 H new ATOM 0 HG1 THR A 179 131.131 -7.058 -1.208 1.00 1.00 H new ATOM 0 HG21 THR A 179 132.702 -9.815 -2.484 1.00 1.00 H new ATOM 0 HG22 THR A 179 132.856 -9.261 -4.168 1.00 1.00 H new ATOM 0 HG23 THR A 179 133.922 -8.592 -2.911 1.00 1.00 H new ATOM 1512 N GLU A 180 130.576 -7.016 -5.504 1.00 1.00 N ATOM 1513 CA GLU A 180 130.133 -7.370 -6.851 1.00 1.00 C ATOM 1514 C GLU A 180 130.716 -6.437 -7.905 1.00 1.00 C ATOM 1515 O GLU A 180 131.153 -6.878 -8.968 1.00 1.00 O ATOM 1516 CB GLU A 180 128.606 -7.290 -6.923 1.00 1.00 C ATOM 1517 CG GLU A 180 127.977 -8.383 -6.054 1.00 1.00 C ATOM 1518 CD GLU A 180 128.293 -9.758 -6.629 1.00 1.00 C ATOM 1519 OE1 GLU A 180 128.615 -9.826 -7.804 1.00 1.00 O ATOM 1520 OE2 GLU A 180 128.207 -10.722 -5.886 1.00 1.00 O ATOM 0 H GLU A 180 129.823 -6.795 -4.852 1.00 1.00 H new ATOM 0 HA GLU A 180 130.481 -8.383 -7.055 1.00 1.00 H new ATOM 0 HB2 GLU A 180 128.270 -6.309 -6.586 1.00 1.00 H new ATOM 0 HB3 GLU A 180 128.277 -7.402 -7.956 1.00 1.00 H new ATOM 0 HG2 GLU A 180 128.356 -8.311 -5.035 1.00 1.00 H new ATOM 0 HG3 GLU A 180 126.897 -8.241 -6.003 1.00 1.00 H new ATOM 1527 N ILE A 181 130.695 -5.149 -7.615 1.00 1.00 N ATOM 1528 CA ILE A 181 131.195 -4.156 -8.554 1.00 1.00 C ATOM 1529 C ILE A 181 132.713 -4.259 -8.674 1.00 1.00 C ATOM 1530 O ILE A 181 133.284 -3.948 -9.720 1.00 1.00 O ATOM 1531 CB ILE A 181 130.774 -2.743 -8.099 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.689 -2.254 -6.944 1.00 1.00 C ATOM 1533 CG2 ILE A 181 129.300 -2.755 -7.646 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.865 -1.421 -7.498 1.00 1.00 C ATOM 0 H ILE A 181 130.339 -4.765 -6.740 1.00 1.00 H new ATOM 0 HA ILE A 181 130.764 -4.345 -9.537 1.00 1.00 H new ATOM 0 HB ILE A 181 130.880 -2.055 -8.938 1.00 1.00 H new ATOM 0 HG12 ILE A 181 131.109 -1.653 -6.243 1.00 1.00 H new ATOM 0 HG13 ILE A 181 132.072 -3.110 -6.389 1.00 1.00 H new ATOM 0 HG21 ILE A 181 129.010 -1.754 -7.326 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.667 -3.069 -8.476 1.00 1.00 H new ATOM 0 HG23 ILE A 181 129.180 -3.450 -6.815 1.00 1.00 H new ATOM 0 HD11 ILE A 181 133.495 -1.087 -6.673 1.00 1.00 H new ATOM 0 HD12 ILE A 181 133.455 -2.033 -8.180 1.00 1.00 H new ATOM 0 HD13 ILE A 181 132.477 -0.554 -8.032 1.00 1.00 H new ATOM 1546 N ARG A 182 133.358 -4.696 -7.599 1.00 1.00 N ATOM 1547 CA ARG A 182 134.806 -4.833 -7.610 1.00 1.00 C ATOM 1548 C ARG A 182 135.229 -5.869 -8.638 1.00 1.00 C ATOM 1549 O ARG A 182 136.136 -5.639 -9.436 1.00 1.00 O ATOM 1550 CB ARG A 182 135.301 -5.245 -6.217 1.00 1.00 C ATOM 1551 CG ARG A 182 135.319 -4.022 -5.273 1.00 1.00 C ATOM 1552 CD ARG A 182 136.704 -3.374 -5.291 1.00 1.00 C ATOM 1553 NE ARG A 182 136.985 -2.829 -6.614 1.00 1.00 N ATOM 1554 CZ ARG A 182 138.230 -2.653 -7.037 1.00 1.00 C ATOM 1555 NH1 ARG A 182 139.229 -2.983 -6.267 1.00 1.00 N ATOM 1556 NH2 ARG A 182 138.451 -2.155 -8.221 1.00 1.00 N ATOM 0 H ARG A 182 132.908 -4.958 -6.722 1.00 1.00 H new ATOM 0 HA ARG A 182 135.248 -3.873 -7.878 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.653 -6.020 -5.807 1.00 1.00 H new ATOM 0 HB3 ARG A 182 136.301 -5.672 -6.290 1.00 1.00 H new ATOM 0 HG2 ARG A 182 134.565 -3.299 -5.585 1.00 1.00 H new ATOM 0 HG3 ARG A 182 135.065 -4.330 -4.259 1.00 1.00 H new ATOM 0 HD2 ARG A 182 136.753 -2.581 -4.545 1.00 1.00 H new ATOM 0 HD3 ARG A 182 137.462 -4.110 -5.024 1.00 1.00 H new ATOM 0 HE ARG A 182 136.209 -2.578 -7.226 1.00 1.00 H new ATOM 0 HH11 ARG A 182 139.052 -3.375 -5.342 1.00 1.00 H new ATOM 0 HH12 ARG A 182 140.187 -2.849 -6.589 1.00 1.00 H new ATOM 0 HH21 ARG A 182 137.667 -1.901 -8.822 1.00 1.00 H new ATOM 0 HH22 ARG A 182 139.408 -2.019 -8.547 1.00 1.00 H new ATOM 1570 N LEU A 183 134.555 -7.006 -8.616 1.00 1.00 N ATOM 1571 CA LEU A 183 134.859 -8.073 -9.558 1.00 1.00 C ATOM 1572 C LEU A 183 134.560 -7.618 -10.979 1.00 1.00 C ATOM 1573 O LEU A 183 135.315 -7.912 -11.904 1.00 1.00 O ATOM 1574 CB LEU A 183 134.044 -9.333 -9.222 1.00 1.00 C ATOM 1575 CG LEU A 183 134.698 -10.087 -8.044 1.00 1.00 C ATOM 1576 CD1 LEU A 183 133.642 -10.933 -7.323 1.00 1.00 C ATOM 1577 CD2 LEU A 183 135.810 -11.013 -8.568 1.00 1.00 C ATOM 0 H LEU A 183 133.800 -7.215 -7.963 1.00 1.00 H new ATOM 0 HA LEU A 183 135.919 -8.314 -9.481 1.00 1.00 H new ATOM 0 HB2 LEU A 183 133.021 -9.057 -8.965 1.00 1.00 H new ATOM 0 HB3 LEU A 183 133.988 -9.984 -10.095 1.00 1.00 H new ATOM 0 HG LEU A 183 135.124 -9.360 -7.352 1.00 1.00 H new ATOM 0 HD11 LEU A 183 134.106 -11.464 -6.492 1.00 1.00 H new ATOM 0 HD12 LEU A 183 132.853 -10.284 -6.943 1.00 1.00 H new ATOM 0 HD13 LEU A 183 133.215 -11.653 -8.020 1.00 1.00 H new ATOM 0 HD21 LEU A 183 136.267 -11.542 -7.732 1.00 1.00 H new ATOM 0 HD22 LEU A 183 135.384 -11.735 -9.265 1.00 1.00 H new ATOM 0 HD23 LEU A 183 136.567 -10.419 -9.079 1.00 1.00 H new ATOM 1589 N ARG A 184 133.453 -6.904 -11.148 1.00 1.00 N ATOM 1590 CA ARG A 184 133.078 -6.426 -12.469 1.00 1.00 C ATOM 1591 C ARG A 184 134.181 -5.545 -13.031 1.00 1.00 C ATOM 1592 O ARG A 184 134.659 -5.767 -14.140 1.00 1.00 O ATOM 1593 CB ARG A 184 131.771 -5.623 -12.381 1.00 1.00 C ATOM 1594 CG ARG A 184 131.367 -5.069 -13.768 1.00 1.00 C ATOM 1595 CD ARG A 184 130.582 -6.127 -14.527 1.00 1.00 C ATOM 1596 NE ARG A 184 130.251 -5.651 -15.865 1.00 1.00 N ATOM 1597 CZ ARG A 184 129.172 -4.908 -16.080 1.00 1.00 C ATOM 1598 NH1 ARG A 184 128.393 -4.590 -15.084 1.00 1.00 N ATOM 1599 NH2 ARG A 184 128.895 -4.495 -17.286 1.00 1.00 N ATOM 0 H ARG A 184 132.810 -6.648 -10.399 1.00 1.00 H new ATOM 0 HA ARG A 184 132.931 -7.282 -13.128 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.975 -6.258 -11.993 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.893 -4.799 -11.678 1.00 1.00 H new ATOM 0 HG2 ARG A 184 130.764 -4.168 -13.650 1.00 1.00 H new ATOM 0 HG3 ARG A 184 132.256 -4.786 -14.332 1.00 1.00 H new ATOM 0 HD2 ARG A 184 131.167 -7.044 -14.595 1.00 1.00 H new ATOM 0 HD3 ARG A 184 129.669 -6.371 -13.984 1.00 1.00 H new ATOM 0 HE ARG A 184 130.858 -5.893 -16.648 1.00 1.00 H new ATOM 0 HH11 ARG A 184 128.613 -4.912 -14.141 1.00 1.00 H new ATOM 0 HH12 ARG A 184 127.564 -4.019 -15.247 1.00 1.00 H new ATOM 0 HH21 ARG A 184 129.507 -4.743 -18.063 1.00 1.00 H new ATOM 0 HH22 ARG A 184 128.066 -3.924 -17.452 1.00 1.00 H new ATOM 1613 N ALA A 185 134.571 -4.537 -12.267 1.00 1.00 N ATOM 1614 CA ALA A 185 135.606 -3.627 -12.721 1.00 1.00 C ATOM 1615 C ALA A 185 136.921 -4.360 -12.898 1.00 1.00 C ATOM 1616 O ALA A 185 137.750 -3.952 -13.696 1.00 1.00 O ATOM 1617 CB ALA A 185 135.782 -2.488 -11.712 1.00 1.00 C ATOM 0 H ALA A 185 134.192 -4.331 -11.343 1.00 1.00 H new ATOM 0 HA ALA A 185 135.303 -3.214 -13.683 1.00 1.00 H new ATOM 0 HB1 ALA A 185 136.561 -1.810 -12.061 1.00 1.00 H new ATOM 0 HB2 ALA A 185 134.844 -1.942 -11.612 1.00 1.00 H new ATOM 0 HB3 ALA A 185 136.067 -2.900 -10.744 1.00 1.00 H new ATOM 1623 N ASP A 186 137.100 -5.443 -12.150 1.00 1.00 N ATOM 1624 CA ASP A 186 138.329 -6.223 -12.225 1.00 1.00 C ATOM 1625 C ASP A 186 138.488 -6.886 -13.592 1.00 1.00 C ATOM 1626 O ASP A 186 139.571 -6.864 -14.175 1.00 1.00 O ATOM 1627 CB ASP A 186 138.321 -7.297 -11.137 1.00 1.00 C ATOM 1628 CG ASP A 186 139.710 -7.909 -10.994 1.00 1.00 C ATOM 1629 OD1 ASP A 186 140.609 -7.462 -11.685 1.00 1.00 O ATOM 1630 OD2 ASP A 186 139.854 -8.824 -10.195 1.00 1.00 O ATOM 0 H ASP A 186 136.412 -5.800 -11.487 1.00 1.00 H new ATOM 0 HA ASP A 186 139.169 -5.544 -12.076 1.00 1.00 H new ATOM 0 HB2 ASP A 186 138.007 -6.862 -10.188 1.00 1.00 H new ATOM 0 HB3 ASP A 186 137.597 -8.073 -11.386 1.00 1.00 H new ATOM 1635 N THR A 187 137.413 -7.483 -14.086 1.00 1.00 N ATOM 1636 CA THR A 187 137.460 -8.152 -15.379 1.00 1.00 C ATOM 1637 C THR A 187 137.689 -7.147 -16.502 1.00 1.00 C ATOM 1638 O THR A 187 138.556 -7.339 -17.356 1.00 1.00 O ATOM 1639 CB THR A 187 136.155 -8.913 -15.619 1.00 1.00 C ATOM 1640 OG1 THR A 187 135.998 -9.902 -14.613 1.00 1.00 O ATOM 1641 CG2 THR A 187 136.194 -9.580 -16.994 1.00 1.00 C ATOM 0 H THR A 187 136.507 -7.518 -13.618 1.00 1.00 H new ATOM 0 HA THR A 187 138.293 -8.855 -15.372 1.00 1.00 H new ATOM 0 HB THR A 187 135.316 -8.219 -15.582 1.00 1.00 H new ATOM 0 HG1 THR A 187 135.162 -10.391 -14.762 1.00 1.00 H new ATOM 0 HG21 THR A 187 135.263 -10.121 -17.162 1.00 1.00 H new ATOM 0 HG22 THR A 187 136.315 -8.819 -17.764 1.00 1.00 H new ATOM 0 HG23 THR A 187 137.032 -10.276 -17.037 1.00 1.00 H new ATOM 1649 N LEU A 188 136.897 -6.081 -16.504 1.00 1.00 N ATOM 1650 CA LEU A 188 137.011 -5.059 -17.537 1.00 1.00 C ATOM 1651 C LEU A 188 138.359 -4.350 -17.474 1.00 1.00 C ATOM 1652 O LEU A 188 138.974 -4.077 -18.504 1.00 1.00 O ATOM 1653 CB LEU A 188 135.880 -4.035 -17.373 1.00 1.00 C ATOM 1654 CG LEU A 188 134.577 -4.568 -18.003 1.00 1.00 C ATOM 1655 CD1 LEU A 188 134.672 -4.539 -19.543 1.00 1.00 C ATOM 1656 CD2 LEU A 188 134.312 -6.005 -17.525 1.00 1.00 C ATOM 0 H LEU A 188 136.174 -5.903 -15.807 1.00 1.00 H new ATOM 0 HA LEU A 188 136.933 -5.548 -18.508 1.00 1.00 H new ATOM 0 HB2 LEU A 188 135.721 -3.826 -16.315 1.00 1.00 H new ATOM 0 HB3 LEU A 188 136.161 -3.094 -17.845 1.00 1.00 H new ATOM 0 HG LEU A 188 133.752 -3.927 -17.690 1.00 1.00 H new ATOM 0 HD11 LEU A 188 133.745 -4.918 -19.972 1.00 1.00 H new ATOM 0 HD12 LEU A 188 134.835 -3.515 -19.878 1.00 1.00 H new ATOM 0 HD13 LEU A 188 135.504 -5.164 -19.868 1.00 1.00 H new ATOM 0 HD21 LEU A 188 133.390 -6.374 -17.975 1.00 1.00 H new ATOM 0 HD22 LEU A 188 135.142 -6.646 -17.822 1.00 1.00 H new ATOM 0 HD23 LEU A 188 134.216 -6.015 -16.439 1.00 1.00 H new ATOM 1668 N MET A 189 138.798 -4.033 -16.264 1.00 1.00 N ATOM 1669 CA MET A 189 140.060 -3.330 -16.070 1.00 1.00 C ATOM 1670 C MET A 189 141.196 -4.301 -15.768 1.00 1.00 C ATOM 1671 O MET A 189 142.331 -3.879 -15.542 1.00 1.00 O ATOM 1672 CB MET A 189 139.890 -2.320 -14.918 1.00 1.00 C ATOM 1673 CG MET A 189 140.174 -2.976 -13.542 1.00 1.00 C ATOM 1674 SD MET A 189 141.902 -2.716 -13.090 1.00 1.00 S ATOM 1675 CE MET A 189 141.936 -3.836 -11.673 1.00 1.00 C ATOM 0 H MET A 189 138.299 -4.251 -15.401 1.00 1.00 H new ATOM 0 HA MET A 189 140.321 -2.805 -16.989 1.00 1.00 H new ATOM 0 HB2 MET A 189 140.566 -1.478 -15.068 1.00 1.00 H new ATOM 0 HB3 MET A 189 138.876 -1.920 -14.930 1.00 1.00 H new ATOM 0 HG2 MET A 189 139.521 -2.547 -12.782 1.00 1.00 H new ATOM 0 HG3 MET A 189 139.956 -4.043 -13.585 1.00 1.00 H new ATOM 0 HE1 MET A 189 142.945 -3.873 -11.262 1.00 1.00 H new ATOM 0 HE2 MET A 189 141.246 -3.477 -10.909 1.00 1.00 H new ATOM 0 HE3 MET A 189 141.637 -4.835 -11.991 1.00 1.00 H new ATOM 1685 N GLY A 190 140.892 -5.594 -15.740 1.00 1.00 N ATOM 1686 CA GLY A 190 141.903 -6.594 -15.436 1.00 1.00 C ATOM 1687 C GLY A 190 143.044 -6.557 -16.444 1.00 1.00 C ATOM 1688 O GLY A 190 143.940 -7.401 -16.411 1.00 1.00 O ATOM 0 H GLY A 190 139.961 -5.970 -15.923 1.00 1.00 H new ATOM 0 HA2 GLY A 190 142.296 -6.423 -14.434 1.00 1.00 H new ATOM 0 HA3 GLY A 190 141.448 -7.585 -15.436 1.00 1.00 H new ATOM 1692 N ALA A 191 143.005 -5.582 -17.343 1.00 1.00 N ATOM 1693 CA ALA A 191 144.035 -5.451 -18.361 1.00 1.00 C ATOM 1694 C ALA A 191 145.283 -4.803 -17.783 1.00 1.00 C ATOM 1695 O ALA A 191 145.412 -4.652 -16.563 1.00 1.00 O ATOM 1696 CB ALA A 191 143.509 -4.616 -19.528 1.00 1.00 C ATOM 0 H ALA A 191 142.273 -4.873 -17.387 1.00 1.00 H new ATOM 0 HA ALA A 191 144.296 -6.447 -18.718 1.00 1.00 H new ATOM 0 HB1 ALA A 191 144.286 -4.522 -20.287 1.00 1.00 H new ATOM 0 HB2 ALA A 191 142.636 -5.105 -19.961 1.00 1.00 H new ATOM 0 HB3 ALA A 191 143.230 -3.625 -19.170 1.00 1.00 H new ATOM 1702 N GLU A 192 146.206 -4.426 -18.669 1.00 1.00 N ATOM 1703 CA GLU A 192 147.456 -3.800 -18.254 1.00 1.00 C ATOM 1704 C GLU A 192 147.221 -2.875 -17.073 1.00 1.00 C ATOM 1705 O GLU A 192 148.016 -2.832 -16.144 1.00 1.00 O ATOM 1706 CB GLU A 192 148.048 -3.004 -19.415 1.00 1.00 C ATOM 1707 CG GLU A 192 148.397 -3.950 -20.569 1.00 1.00 C ATOM 1708 CD GLU A 192 149.504 -4.908 -20.141 1.00 1.00 C ATOM 1709 OE1 GLU A 192 150.195 -4.595 -19.186 1.00 1.00 O ATOM 1710 OE2 GLU A 192 149.641 -5.943 -20.772 1.00 1.00 O ATOM 0 H GLU A 192 146.109 -4.544 -19.677 1.00 1.00 H new ATOM 0 HA GLU A 192 148.153 -4.583 -17.956 1.00 1.00 H new ATOM 0 HB2 GLU A 192 147.335 -2.251 -19.753 1.00 1.00 H new ATOM 0 HB3 GLU A 192 148.941 -2.473 -19.086 1.00 1.00 H new ATOM 0 HG2 GLU A 192 147.513 -4.513 -20.869 1.00 1.00 H new ATOM 0 HG3 GLU A 192 148.718 -3.375 -21.437 1.00 1.00 H new ATOM 1717 N LEU A 193 146.106 -2.150 -17.110 1.00 1.00 N ATOM 1718 CA LEU A 193 145.761 -1.236 -16.023 1.00 1.00 C ATOM 1719 C LEU A 193 146.024 -1.905 -14.684 1.00 1.00 C ATOM 1720 O LEU A 193 146.952 -1.546 -13.972 1.00 1.00 O ATOM 1721 CB LEU A 193 144.280 -0.841 -16.116 1.00 1.00 C ATOM 1722 CG LEU A 193 144.118 0.294 -17.125 1.00 1.00 C ATOM 1723 CD1 LEU A 193 144.713 -0.125 -18.468 1.00 1.00 C ATOM 1724 CD2 LEU A 193 142.631 0.606 -17.296 1.00 1.00 C ATOM 0 H LEU A 193 145.430 -2.176 -17.874 1.00 1.00 H new ATOM 0 HA LEU A 193 146.376 -0.340 -16.108 1.00 1.00 H new ATOM 0 HB2 LEU A 193 143.682 -1.700 -16.420 1.00 1.00 H new ATOM 0 HB3 LEU A 193 143.914 -0.528 -15.138 1.00 1.00 H new ATOM 0 HG LEU A 193 144.638 1.181 -16.765 1.00 1.00 H new ATOM 0 HD11 LEU A 193 144.596 0.686 -19.187 1.00 1.00 H new ATOM 0 HD12 LEU A 193 145.772 -0.349 -18.343 1.00 1.00 H new ATOM 0 HD13 LEU A 193 144.195 -1.012 -18.835 1.00 1.00 H new ATOM 0 HD21 LEU A 193 142.510 1.416 -18.015 1.00 1.00 H new ATOM 0 HD22 LEU A 193 142.112 -0.282 -17.658 1.00 1.00 H new ATOM 0 HD23 LEU A 193 142.210 0.907 -16.337 1.00 1.00 H new ATOM 1736 N ALA A 194 145.227 -2.911 -14.359 1.00 1.00 N ATOM 1737 CA ALA A 194 145.410 -3.646 -13.111 1.00 1.00 C ATOM 1738 C ALA A 194 146.878 -3.992 -12.947 1.00 1.00 C ATOM 1739 O ALA A 194 147.343 -4.319 -11.857 1.00 1.00 O ATOM 1740 CB ALA A 194 144.587 -4.929 -13.150 1.00 1.00 C ATOM 0 H ALA A 194 144.452 -3.238 -14.936 1.00 1.00 H new ATOM 0 HA ALA A 194 145.082 -3.032 -12.273 1.00 1.00 H new ATOM 0 HB1 ALA A 194 144.724 -5.478 -12.218 1.00 1.00 H new ATOM 0 HB2 ALA A 194 143.533 -4.681 -13.274 1.00 1.00 H new ATOM 0 HB3 ALA A 194 144.915 -5.547 -13.986 1.00 1.00 H new ATOM 1746 N ALA A 195 147.603 -3.908 -14.061 1.00 1.00 N ATOM 1747 CA ALA A 195 149.030 -4.205 -14.069 1.00 1.00 C ATOM 1748 C ALA A 195 149.837 -2.912 -14.034 1.00 1.00 C ATOM 1749 O ALA A 195 150.973 -2.873 -14.506 1.00 1.00 O ATOM 1750 CB ALA A 195 149.401 -5.018 -15.326 1.00 1.00 C ATOM 0 H ALA A 195 147.224 -3.637 -14.968 1.00 1.00 H new ATOM 0 HA ALA A 195 149.265 -4.796 -13.184 1.00 1.00 H new ATOM 0 HB1 ALA A 195 150.470 -5.232 -15.318 1.00 1.00 H new ATOM 0 HB2 ALA A 195 148.843 -5.954 -15.331 1.00 1.00 H new ATOM 0 HB3 ALA A 195 149.153 -4.443 -16.218 1.00 1.00 H new ATOM 1756 N ARG A 196 149.242 -1.859 -13.478 1.00 1.00 N ATOM 1757 CA ARG A 196 149.911 -0.565 -13.385 1.00 1.00 C ATOM 1758 C ARG A 196 149.995 -0.116 -11.924 1.00 1.00 C ATOM 1759 O ARG A 196 148.972 -0.028 -11.246 1.00 1.00 O ATOM 1760 CB ARG A 196 149.151 0.477 -14.202 1.00 1.00 C ATOM 1761 CG ARG A 196 149.306 0.163 -15.695 1.00 1.00 C ATOM 1762 CD ARG A 196 148.906 1.377 -16.520 1.00 1.00 C ATOM 1763 NE ARG A 196 149.059 1.093 -17.941 1.00 1.00 N ATOM 1764 CZ ARG A 196 150.265 0.967 -18.489 1.00 1.00 C ATOM 1765 NH1 ARG A 196 151.335 1.088 -17.753 1.00 1.00 N ATOM 1766 NH2 ARG A 196 150.377 0.718 -19.766 1.00 1.00 N ATOM 0 H ARG A 196 148.300 -1.877 -13.086 1.00 1.00 H new ATOM 0 HA ARG A 196 150.921 -0.665 -13.783 1.00 1.00 H new ATOM 0 HB2 ARG A 196 148.097 0.474 -13.926 1.00 1.00 H new ATOM 0 HB3 ARG A 196 149.534 1.475 -13.987 1.00 1.00 H new ATOM 0 HG2 ARG A 196 150.338 -0.113 -15.913 1.00 1.00 H new ATOM 0 HG3 ARG A 196 148.684 -0.691 -15.963 1.00 1.00 H new ATOM 0 HD2 ARG A 196 147.872 1.647 -16.305 1.00 1.00 H new ATOM 0 HD3 ARG A 196 149.523 2.232 -16.244 1.00 1.00 H new ATOM 0 HE ARG A 196 148.229 0.989 -18.525 1.00 1.00 H new ATOM 0 HH11 ARG A 196 151.248 1.280 -16.755 1.00 1.00 H new ATOM 0 HH12 ARG A 196 152.258 0.991 -18.176 1.00 1.00 H new ATOM 0 HH21 ARG A 196 149.541 0.620 -20.342 1.00 1.00 H new ATOM 0 HH22 ARG A 196 151.301 0.621 -20.188 1.00 1.00 H new ATOM 1780 N PRO A 197 151.172 0.175 -11.414 1.00 1.00 N ATOM 1781 CA PRO A 197 151.326 0.617 -10.004 1.00 1.00 C ATOM 1782 C PRO A 197 150.322 1.703 -9.643 1.00 1.00 C ATOM 1783 O PRO A 197 149.696 1.643 -8.599 1.00 1.00 O ATOM 1784 CB PRO A 197 152.760 1.170 -9.953 1.00 1.00 C ATOM 1785 CG PRO A 197 153.503 0.466 -11.044 1.00 1.00 C ATOM 1786 CD PRO A 197 152.473 0.104 -12.110 1.00 1.00 C ATOM 0 HA PRO A 197 151.149 -0.192 -9.296 1.00 1.00 H new ATOM 0 HB2 PRO A 197 152.769 2.249 -10.106 1.00 1.00 H new ATOM 0 HB3 PRO A 197 153.218 0.982 -8.982 1.00 1.00 H new ATOM 0 HG2 PRO A 197 154.281 1.107 -11.459 1.00 1.00 H new ATOM 0 HG3 PRO A 197 153.996 -0.428 -10.662 1.00 1.00 H new ATOM 0 HD2 PRO A 197 152.511 0.798 -12.950 1.00 1.00 H new ATOM 0 HD3 PRO A 197 152.653 -0.893 -12.512 1.00 1.00 H new ATOM 1794 N GLU A 198 150.177 2.688 -10.522 1.00 1.00 N ATOM 1795 CA GLU A 198 149.252 3.796 -10.282 1.00 1.00 C ATOM 1796 C GLU A 198 147.889 3.291 -9.811 1.00 1.00 C ATOM 1797 O GLU A 198 147.042 4.074 -9.379 1.00 1.00 O ATOM 1798 CB GLU A 198 149.075 4.621 -11.568 1.00 1.00 C ATOM 1799 CG GLU A 198 148.387 5.948 -11.230 1.00 1.00 C ATOM 1800 CD GLU A 198 148.418 6.874 -12.435 1.00 1.00 C ATOM 1801 OE1 GLU A 198 148.607 6.379 -13.534 1.00 1.00 O ATOM 1802 OE2 GLU A 198 148.267 8.067 -12.239 1.00 1.00 O ATOM 0 H GLU A 198 150.685 2.745 -11.405 1.00 1.00 H new ATOM 0 HA GLU A 198 149.677 4.421 -9.497 1.00 1.00 H new ATOM 0 HB2 GLU A 198 150.045 4.808 -12.029 1.00 1.00 H new ATOM 0 HB3 GLU A 198 148.480 4.064 -12.292 1.00 1.00 H new ATOM 0 HG2 GLU A 198 147.356 5.765 -10.928 1.00 1.00 H new ATOM 0 HG3 GLU A 198 148.887 6.421 -10.385 1.00 1.00 H new ATOM 1809 N TYR A 199 147.682 1.983 -9.892 1.00 1.00 N ATOM 1810 CA TYR A 199 146.411 1.386 -9.486 1.00 1.00 C ATOM 1811 C TYR A 199 146.438 0.974 -8.024 1.00 1.00 C ATOM 1812 O TYR A 199 145.522 0.313 -7.537 1.00 1.00 O ATOM 1813 CB TYR A 199 146.101 0.172 -10.374 1.00 1.00 C ATOM 1814 CG TYR A 199 144.811 -0.485 -9.925 1.00 1.00 C ATOM 1815 CD1 TYR A 199 143.630 0.269 -9.812 1.00 1.00 C ATOM 1816 CD2 TYR A 199 144.794 -1.854 -9.613 1.00 1.00 C ATOM 1817 CE1 TYR A 199 142.449 -0.342 -9.387 1.00 1.00 C ATOM 1818 CE2 TYR A 199 143.609 -2.461 -9.192 1.00 1.00 C ATOM 1819 CZ TYR A 199 142.438 -1.704 -9.077 1.00 1.00 C ATOM 1820 OH TYR A 199 141.269 -2.299 -8.651 1.00 1.00 O ATOM 0 H TYR A 199 148.373 1.315 -10.233 1.00 1.00 H new ATOM 0 HA TYR A 199 145.627 2.133 -9.608 1.00 1.00 H new ATOM 0 HB2 TYR A 199 146.016 0.485 -11.415 1.00 1.00 H new ATOM 0 HB3 TYR A 199 146.921 -0.545 -10.323 1.00 1.00 H new ATOM 0 HD1 TYR A 199 143.636 1.321 -10.054 1.00 1.00 H new ATOM 0 HD2 TYR A 199 145.698 -2.438 -9.699 1.00 1.00 H new ATOM 0 HE1 TYR A 199 141.543 0.239 -9.298 1.00 1.00 H new ATOM 0 HE2 TYR A 199 143.596 -3.515 -8.955 1.00 1.00 H new ATOM 0 HH TYR A 199 141.430 -3.250 -8.478 1.00 1.00 H new ATOM 1830 N ARG A 200 147.494 1.372 -7.326 1.00 1.00 N ATOM 1831 CA ARG A 200 147.635 1.047 -5.909 1.00 1.00 C ATOM 1832 C ARG A 200 147.000 2.129 -5.034 1.00 1.00 C ATOM 1833 O ARG A 200 146.045 1.864 -4.304 1.00 1.00 O ATOM 1834 CB ARG A 200 149.122 0.899 -5.573 1.00 1.00 C ATOM 1835 CG ARG A 200 149.876 2.204 -5.903 1.00 1.00 C ATOM 1836 CD ARG A 200 151.338 1.902 -6.230 1.00 1.00 C ATOM 1837 NE ARG A 200 152.011 1.346 -5.064 1.00 1.00 N ATOM 1838 CZ ARG A 200 153.248 0.873 -5.150 1.00 1.00 C ATOM 1839 NH1 ARG A 200 153.886 0.912 -6.288 1.00 1.00 N ATOM 1840 NH2 ARG A 200 153.827 0.368 -4.095 1.00 1.00 N ATOM 0 H ARG A 200 148.263 1.918 -7.714 1.00 1.00 H new ATOM 0 HA ARG A 200 147.118 0.109 -5.708 1.00 1.00 H new ATOM 0 HB2 ARG A 200 149.241 0.659 -4.516 1.00 1.00 H new ATOM 0 HB3 ARG A 200 149.549 0.071 -6.138 1.00 1.00 H new ATOM 0 HG2 ARG A 200 149.402 2.702 -6.749 1.00 1.00 H new ATOM 0 HG3 ARG A 200 149.819 2.889 -5.057 1.00 1.00 H new ATOM 0 HD2 ARG A 200 151.394 1.199 -7.061 1.00 1.00 H new ATOM 0 HD3 ARG A 200 151.842 2.814 -6.549 1.00 1.00 H new ATOM 0 HE ARG A 200 151.524 1.320 -4.168 1.00 1.00 H new ATOM 0 HH11 ARG A 200 153.434 1.306 -7.113 1.00 1.00 H new ATOM 0 HH12 ARG A 200 154.837 0.548 -6.352 1.00 1.00 H new ATOM 0 HH21 ARG A 200 153.329 0.337 -3.205 1.00 1.00 H new ATOM 0 HH22 ARG A 200 154.778 0.004 -4.160 1.00 1.00 H new ATOM 1854 N GLU A 201 147.533 3.348 -5.112 1.00 1.00 N ATOM 1855 CA GLU A 201 147.008 4.451 -4.322 1.00 1.00 C ATOM 1856 C GLU A 201 145.717 4.962 -4.928 1.00 1.00 C ATOM 1857 O GLU A 201 144.771 5.266 -4.207 1.00 1.00 O ATOM 1858 CB GLU A 201 148.028 5.585 -4.248 1.00 1.00 C ATOM 1859 CG GLU A 201 147.503 6.670 -3.310 1.00 1.00 C ATOM 1860 CD GLU A 201 148.532 7.783 -3.174 1.00 1.00 C ATOM 1861 OE1 GLU A 201 149.664 7.568 -3.576 1.00 1.00 O ATOM 1862 OE2 GLU A 201 148.175 8.836 -2.672 1.00 1.00 O ATOM 0 H GLU A 201 148.322 3.591 -5.711 1.00 1.00 H new ATOM 0 HA GLU A 201 146.809 4.088 -3.314 1.00 1.00 H new ATOM 0 HB2 GLU A 201 148.985 5.207 -3.887 1.00 1.00 H new ATOM 0 HB3 GLU A 201 148.203 5.999 -5.241 1.00 1.00 H new ATOM 0 HG2 GLU A 201 146.567 7.074 -3.696 1.00 1.00 H new ATOM 0 HG3 GLU A 201 147.286 6.242 -2.331 1.00 1.00 H new ATOM 1869 N LEU A 202 145.703 5.051 -6.256 1.00 1.00 N ATOM 1870 CA LEU A 202 144.532 5.512 -6.993 1.00 1.00 C ATOM 1871 C LEU A 202 143.326 4.628 -6.696 1.00 1.00 C ATOM 1872 O LEU A 202 142.613 4.221 -7.613 1.00 1.00 O ATOM 1873 CB LEU A 202 144.803 5.494 -8.493 1.00 1.00 C ATOM 1874 CG LEU A 202 143.695 6.302 -9.234 1.00 1.00 C ATOM 1875 CD1 LEU A 202 144.252 7.636 -9.743 1.00 1.00 C ATOM 1876 CD2 LEU A 202 143.156 5.491 -10.420 1.00 1.00 C ATOM 0 H LEU A 202 146.498 4.807 -6.847 1.00 1.00 H new ATOM 0 HA LEU A 202 144.319 6.532 -6.674 1.00 1.00 H new ATOM 0 HB2 LEU A 202 145.782 5.925 -8.701 1.00 1.00 H new ATOM 0 HB3 LEU A 202 144.823 4.467 -8.857 1.00 1.00 H new ATOM 0 HG LEU A 202 142.887 6.499 -8.530 1.00 1.00 H new ATOM 0 HD11 LEU A 202 143.464 8.186 -10.258 1.00 1.00 H new ATOM 0 HD12 LEU A 202 144.615 8.224 -8.900 1.00 1.00 H new ATOM 0 HD13 LEU A 202 145.074 7.447 -10.434 1.00 1.00 H new ATOM 0 HD21 LEU A 202 142.382 6.064 -10.931 1.00 1.00 H new ATOM 0 HD22 LEU A 202 143.969 5.278 -11.115 1.00 1.00 H new ATOM 0 HD23 LEU A 202 142.734 4.554 -10.058 1.00 1.00 H new ATOM 1888 N GLN A 203 143.116 4.310 -5.420 1.00 1.00 N ATOM 1889 CA GLN A 203 142.006 3.457 -5.032 1.00 1.00 C ATOM 1890 C GLN A 203 140.767 3.820 -5.844 1.00 1.00 C ATOM 1891 O GLN A 203 140.561 4.986 -6.180 1.00 1.00 O ATOM 1892 CB GLN A 203 141.707 3.606 -3.536 1.00 1.00 C ATOM 1893 CG GLN A 203 141.335 5.067 -3.208 1.00 1.00 C ATOM 1894 CD GLN A 203 139.824 5.259 -3.293 1.00 1.00 C ATOM 1895 OE1 GLN A 203 139.315 5.742 -4.304 1.00 1.00 O ATOM 1896 NE2 GLN A 203 139.077 4.904 -2.283 1.00 1.00 N ATOM 0 H GLN A 203 143.698 4.630 -4.646 1.00 1.00 H new ATOM 0 HA GLN A 203 142.279 2.421 -5.230 1.00 1.00 H new ATOM 0 HB2 GLN A 203 140.889 2.943 -3.254 1.00 1.00 H new ATOM 0 HB3 GLN A 203 142.577 3.305 -2.952 1.00 1.00 H new ATOM 0 HG2 GLN A 203 141.686 5.323 -2.208 1.00 1.00 H new ATOM 0 HG3 GLN A 203 141.834 5.742 -3.904 1.00 1.00 H new ATOM 0 HE21 GLN A 203 139.505 4.504 -1.448 1.00 1.00 H new ATOM 0 HE22 GLN A 203 138.065 5.026 -2.329 1.00 1.00 H new ATOM 1905 N PRO A 204 139.954 2.862 -6.185 1.00 1.00 N ATOM 1906 CA PRO A 204 138.737 3.124 -6.988 1.00 1.00 C ATOM 1907 C PRO A 204 137.764 4.031 -6.247 1.00 1.00 C ATOM 1908 O PRO A 204 136.976 3.569 -5.423 1.00 1.00 O ATOM 1909 CB PRO A 204 138.142 1.724 -7.236 1.00 1.00 C ATOM 1910 CG PRO A 204 138.726 0.849 -6.171 1.00 1.00 C ATOM 1911 CD PRO A 204 140.092 1.440 -5.838 1.00 1.00 C ATOM 0 HA PRO A 204 138.955 3.649 -7.918 1.00 1.00 H new ATOM 0 HB2 PRO A 204 137.054 1.743 -7.176 1.00 1.00 H new ATOM 0 HB3 PRO A 204 138.400 1.358 -8.230 1.00 1.00 H new ATOM 0 HG2 PRO A 204 138.085 0.828 -5.289 1.00 1.00 H new ATOM 0 HG3 PRO A 204 138.821 -0.179 -6.520 1.00 1.00 H new ATOM 0 HD2 PRO A 204 140.339 1.308 -4.785 1.00 1.00 H new ATOM 0 HD3 PRO A 204 140.885 0.963 -6.414 1.00 1.00 H new ATOM 1919 N TYR A 205 137.806 5.321 -6.568 1.00 1.00 N ATOM 1920 CA TYR A 205 136.901 6.290 -5.960 1.00 1.00 C ATOM 1921 C TYR A 205 135.454 5.783 -5.997 1.00 1.00 C ATOM 1922 O TYR A 205 134.559 6.402 -5.421 1.00 1.00 O ATOM 1923 CB TYR A 205 137.017 7.635 -6.701 1.00 1.00 C ATOM 1924 CG TYR A 205 136.503 7.523 -8.138 1.00 1.00 C ATOM 1925 CD1 TYR A 205 136.368 6.274 -8.776 1.00 1.00 C ATOM 1926 CD2 TYR A 205 136.146 8.687 -8.843 1.00 1.00 C ATOM 1927 CE1 TYR A 205 135.898 6.194 -10.057 1.00 1.00 C ATOM 1928 CE2 TYR A 205 135.665 8.589 -10.148 1.00 1.00 C ATOM 1929 CZ TYR A 205 135.541 7.341 -10.753 1.00 1.00 C ATOM 1930 OH TYR A 205 135.072 7.241 -12.038 1.00 1.00 O ATOM 0 H TYR A 205 138.457 5.719 -7.245 1.00 1.00 H new ATOM 0 HA TYR A 205 137.182 6.428 -4.916 1.00 1.00 H new ATOM 0 HB2 TYR A 205 136.449 8.397 -6.167 1.00 1.00 H new ATOM 0 HB3 TYR A 205 138.057 7.960 -6.709 1.00 1.00 H new ATOM 0 HD1 TYR A 205 136.638 5.372 -8.248 1.00 1.00 H new ATOM 0 HD2 TYR A 205 136.244 9.655 -8.374 1.00 1.00 H new ATOM 0 HE1 TYR A 205 135.803 5.229 -10.532 1.00 1.00 H new ATOM 0 HE2 TYR A 205 135.388 9.481 -10.690 1.00 1.00 H new ATOM 0 HH TYR A 205 135.712 7.656 -12.653 1.00 1.00 H new ATOM 1940 N ALA A 206 135.229 4.647 -6.662 1.00 1.00 N ATOM 1941 CA ALA A 206 133.901 4.069 -6.736 1.00 1.00 C ATOM 1942 C ALA A 206 133.511 3.591 -5.342 1.00 1.00 C ATOM 1943 O ALA A 206 132.334 3.417 -5.034 1.00 1.00 O ATOM 1944 CB ALA A 206 133.905 2.897 -7.740 1.00 1.00 C ATOM 0 H ALA A 206 135.950 4.118 -7.152 1.00 1.00 H new ATOM 0 HA ALA A 206 133.176 4.807 -7.080 1.00 1.00 H new ATOM 0 HB1 ALA A 206 132.907 2.462 -7.796 1.00 1.00 H new ATOM 0 HB2 ALA A 206 134.197 3.262 -8.724 1.00 1.00 H new ATOM 0 HB3 ALA A 206 134.614 2.137 -7.410 1.00 1.00 H new ATOM 1950 N ARG A 207 134.522 3.375 -4.506 1.00 1.00 N ATOM 1951 CA ARG A 207 134.292 2.928 -3.147 1.00 1.00 C ATOM 1952 C ARG A 207 133.514 3.986 -2.388 1.00 1.00 C ATOM 1953 O ARG A 207 132.615 3.658 -1.629 1.00 1.00 O ATOM 1954 CB ARG A 207 135.621 2.648 -2.443 1.00 1.00 C ATOM 1955 CG ARG A 207 135.356 2.136 -1.022 1.00 1.00 C ATOM 1956 CD ARG A 207 136.687 1.870 -0.323 1.00 1.00 C ATOM 1957 NE ARG A 207 137.372 0.751 -0.953 1.00 1.00 N ATOM 1958 CZ ARG A 207 138.564 0.351 -0.529 1.00 1.00 C ATOM 1959 NH1 ARG A 207 139.137 0.960 0.473 1.00 1.00 N ATOM 1960 NH2 ARG A 207 139.163 -0.652 -1.113 1.00 1.00 N ATOM 0 H ARG A 207 135.504 3.503 -4.750 1.00 1.00 H new ATOM 0 HA ARG A 207 133.714 2.004 -3.172 1.00 1.00 H new ATOM 0 HB2 ARG A 207 136.193 1.910 -3.005 1.00 1.00 H new ATOM 0 HB3 ARG A 207 136.222 3.556 -2.406 1.00 1.00 H new ATOM 0 HG2 ARG A 207 134.778 2.870 -0.461 1.00 1.00 H new ATOM 0 HG3 ARG A 207 134.762 1.223 -1.057 1.00 1.00 H new ATOM 0 HD2 ARG A 207 137.314 2.761 -0.367 1.00 1.00 H new ATOM 0 HD3 ARG A 207 136.515 1.653 0.731 1.00 1.00 H new ATOM 0 HE ARG A 207 136.928 0.266 -1.733 1.00 1.00 H new ATOM 0 HH11 ARG A 207 138.669 1.743 0.929 1.00 1.00 H new ATOM 0 HH12 ARG A 207 140.053 0.653 0.800 1.00 1.00 H new ATOM 0 HH21 ARG A 207 138.714 -1.128 -1.896 1.00 1.00 H new ATOM 0 HH22 ARG A 207 140.079 -0.959 -0.787 1.00 1.00 H new ATOM 1974 N GLN A 208 133.870 5.249 -2.605 1.00 1.00 N ATOM 1975 CA GLN A 208 133.191 6.359 -1.947 1.00 1.00 C ATOM 1976 C GLN A 208 131.749 6.428 -2.431 1.00 1.00 C ATOM 1977 O GLN A 208 130.841 6.814 -1.689 1.00 1.00 O ATOM 1978 CB GLN A 208 133.911 7.678 -2.247 1.00 1.00 C ATOM 1979 CG GLN A 208 133.220 8.825 -1.505 1.00 1.00 C ATOM 1980 CD GLN A 208 133.995 10.124 -1.712 1.00 1.00 C ATOM 1981 OE1 GLN A 208 135.003 10.139 -2.420 1.00 1.00 O ATOM 1982 NE2 GLN A 208 133.583 11.220 -1.135 1.00 1.00 N ATOM 0 H GLN A 208 134.625 5.528 -3.232 1.00 1.00 H new ATOM 0 HA GLN A 208 133.204 6.197 -0.869 1.00 1.00 H new ATOM 0 HB2 GLN A 208 134.955 7.611 -1.941 1.00 1.00 H new ATOM 0 HB3 GLN A 208 133.905 7.871 -3.320 1.00 1.00 H new ATOM 0 HG2 GLN A 208 132.198 8.940 -1.867 1.00 1.00 H new ATOM 0 HG3 GLN A 208 133.157 8.595 -0.441 1.00 1.00 H new ATOM 0 HE21 GLN A 208 132.748 11.205 -0.549 1.00 1.00 H new ATOM 0 HE22 GLN A 208 134.096 12.091 -1.270 1.00 1.00 H new ATOM 1991 N GLN A 209 131.547 6.034 -3.683 1.00 1.00 N ATOM 1992 CA GLN A 209 130.213 6.033 -4.255 1.00 1.00 C ATOM 1993 C GLN A 209 129.369 4.957 -3.596 1.00 1.00 C ATOM 1994 O GLN A 209 128.462 5.270 -2.832 1.00 1.00 O ATOM 1995 CB GLN A 209 130.279 5.785 -5.758 1.00 1.00 C ATOM 1996 CG GLN A 209 131.090 6.899 -6.419 1.00 1.00 C ATOM 1997 CD GLN A 209 130.354 8.227 -6.285 1.00 1.00 C ATOM 1998 OE1 GLN A 209 129.159 8.308 -6.569 1.00 1.00 O ATOM 1999 NE2 GLN A 209 131.001 9.280 -5.864 1.00 1.00 N ATOM 0 H GLN A 209 132.283 5.715 -4.313 1.00 1.00 H new ATOM 0 HA GLN A 209 129.758 7.008 -4.079 1.00 1.00 H new ATOM 0 HB2 GLN A 209 130.738 4.817 -5.959 1.00 1.00 H new ATOM 0 HB3 GLN A 209 129.273 5.754 -6.177 1.00 1.00 H new ATOM 0 HG2 GLN A 209 132.073 6.970 -5.954 1.00 1.00 H new ATOM 0 HG3 GLN A 209 131.251 6.667 -7.472 1.00 1.00 H new ATOM 0 HE21 GLN A 209 131.991 9.210 -5.629 1.00 1.00 H new ATOM 0 HE22 GLN A 209 130.516 10.172 -5.770 1.00 1.00 H new ATOM 2008 N ALA A 210 129.655 3.686 -3.903 1.00 1.00 N ATOM 2009 CA ALA A 210 128.893 2.573 -3.334 1.00 1.00 C ATOM 2010 C ALA A 210 128.444 2.873 -1.910 1.00 1.00 C ATOM 2011 O ALA A 210 127.247 2.933 -1.624 1.00 1.00 O ATOM 2012 CB ALA A 210 129.756 1.307 -3.312 1.00 1.00 C ATOM 0 H ALA A 210 130.403 3.406 -4.537 1.00 1.00 H new ATOM 0 HA ALA A 210 128.013 2.427 -3.960 1.00 1.00 H new ATOM 0 HB1 ALA A 210 129.183 0.483 -2.887 1.00 1.00 H new ATOM 0 HB2 ALA A 210 130.057 1.054 -4.329 1.00 1.00 H new ATOM 0 HB3 ALA A 210 130.644 1.482 -2.704 1.00 1.00 H new ATOM 2018 N ILE A 211 129.415 3.054 -1.025 1.00 1.00 N ATOM 2019 CA ILE A 211 129.115 3.333 0.376 1.00 1.00 C ATOM 2020 C ILE A 211 128.080 4.443 0.507 1.00 1.00 C ATOM 2021 O ILE A 211 127.306 4.463 1.462 1.00 1.00 O ATOM 2022 CB ILE A 211 130.391 3.729 1.122 1.00 1.00 C ATOM 2023 CG1 ILE A 211 130.928 5.055 0.569 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.444 2.620 0.943 1.00 1.00 C ATOM 2025 CD1 ILE A 211 132.122 5.522 1.399 1.00 1.00 C ATOM 0 H ILE A 211 130.410 3.014 -1.248 1.00 1.00 H new ATOM 0 HA ILE A 211 128.704 2.425 0.817 1.00 1.00 H new ATOM 0 HB ILE A 211 130.171 3.855 2.182 1.00 1.00 H new ATOM 0 HG12 ILE A 211 131.225 4.931 -0.472 1.00 1.00 H new ATOM 0 HG13 ILE A 211 130.143 5.811 0.588 1.00 1.00 H new ATOM 0 HG21 ILE A 211 132.356 2.896 1.472 1.00 1.00 H new ATOM 0 HG22 ILE A 211 131.059 1.684 1.347 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.663 2.494 -0.117 1.00 1.00 H new ATOM 0 HD11 ILE A 211 132.497 6.464 0.999 1.00 1.00 H new ATOM 0 HD12 ILE A 211 131.812 5.665 2.434 1.00 1.00 H new ATOM 0 HD13 ILE A 211 132.911 4.771 1.357 1.00 1.00 H new ATOM 2037 N ASP A 212 128.065 5.370 -0.444 1.00 1.00 N ATOM 2038 CA ASP A 212 127.099 6.456 -0.389 1.00 1.00 C ATOM 2039 C ASP A 212 125.709 5.860 -0.488 1.00 1.00 C ATOM 2040 O ASP A 212 124.761 6.335 0.137 1.00 1.00 O ATOM 2041 CB ASP A 212 127.323 7.447 -1.533 1.00 1.00 C ATOM 2042 CG ASP A 212 126.553 8.737 -1.262 1.00 1.00 C ATOM 2043 OD1 ASP A 212 125.813 8.769 -0.294 1.00 1.00 O ATOM 2044 OD2 ASP A 212 126.720 9.673 -2.026 1.00 1.00 O ATOM 0 H ASP A 212 128.696 5.392 -1.245 1.00 1.00 H new ATOM 0 HA ASP A 212 127.216 6.999 0.549 1.00 1.00 H new ATOM 0 HB2 ASP A 212 128.386 7.663 -1.636 1.00 1.00 H new ATOM 0 HB3 ASP A 212 126.994 7.008 -2.475 1.00 1.00 H new ATOM 2049 N LEU A 213 125.613 4.798 -1.277 1.00 1.00 N ATOM 2050 CA LEU A 213 124.353 4.104 -1.467 1.00 1.00 C ATOM 2051 C LEU A 213 123.909 3.460 -0.157 1.00 1.00 C ATOM 2052 O LEU A 213 122.945 3.903 0.477 1.00 1.00 O ATOM 2053 CB LEU A 213 124.523 3.020 -2.539 1.00 1.00 C ATOM 2054 CG LEU A 213 123.145 2.614 -3.103 1.00 1.00 C ATOM 2055 CD1 LEU A 213 122.758 3.547 -4.255 1.00 1.00 C ATOM 2056 CD2 LEU A 213 123.197 1.173 -3.621 1.00 1.00 C ATOM 0 H LEU A 213 126.396 4.400 -1.795 1.00 1.00 H new ATOM 0 HA LEU A 213 123.596 4.820 -1.787 1.00 1.00 H new ATOM 0 HB2 LEU A 213 125.160 3.389 -3.343 1.00 1.00 H new ATOM 0 HB3 LEU A 213 125.021 2.150 -2.112 1.00 1.00 H new ATOM 0 HG LEU A 213 122.404 2.689 -2.307 1.00 1.00 H new ATOM 0 HD11 LEU A 213 121.784 3.255 -4.648 1.00 1.00 H new ATOM 0 HD12 LEU A 213 122.709 4.573 -3.891 1.00 1.00 H new ATOM 0 HD13 LEU A 213 123.505 3.478 -5.046 1.00 1.00 H new ATOM 0 HD21 LEU A 213 122.221 0.893 -4.017 1.00 1.00 H new ATOM 0 HD22 LEU A 213 123.945 1.097 -4.410 1.00 1.00 H new ATOM 0 HD23 LEU A 213 123.462 0.502 -2.804 1.00 1.00 H new ATOM 2068 N VAL A 214 124.613 2.401 0.241 1.00 1.00 N ATOM 2069 CA VAL A 214 124.275 1.704 1.468 1.00 1.00 C ATOM 2070 C VAL A 214 124.068 2.709 2.589 1.00 1.00 C ATOM 2071 O VAL A 214 123.210 2.521 3.447 1.00 1.00 O ATOM 2072 CB VAL A 214 125.388 0.728 1.844 1.00 1.00 C ATOM 2073 CG1 VAL A 214 125.064 0.087 3.191 1.00 1.00 C ATOM 2074 CG2 VAL A 214 125.498 -0.360 0.773 1.00 1.00 C ATOM 0 H VAL A 214 125.410 2.015 -0.265 1.00 1.00 H new ATOM 0 HA VAL A 214 123.353 1.143 1.314 1.00 1.00 H new ATOM 0 HB VAL A 214 126.335 1.264 1.913 1.00 1.00 H new ATOM 0 HG11 VAL A 214 125.857 -0.610 3.462 1.00 1.00 H new ATOM 0 HG12 VAL A 214 124.986 0.862 3.953 1.00 1.00 H new ATOM 0 HG13 VAL A 214 124.118 -0.449 3.121 1.00 1.00 H new ATOM 0 HG21 VAL A 214 126.292 -1.056 1.042 1.00 1.00 H new ATOM 0 HG22 VAL A 214 124.553 -0.898 0.702 1.00 1.00 H new ATOM 0 HG23 VAL A 214 125.727 0.098 -0.189 1.00 1.00 H new ATOM 2084 N ALA A 215 124.864 3.775 2.562 1.00 1.00 N ATOM 2085 CA ALA A 215 124.778 4.824 3.570 1.00 1.00 C ATOM 2086 C ALA A 215 123.403 5.478 3.545 1.00 1.00 C ATOM 2087 O ALA A 215 122.870 5.868 4.584 1.00 1.00 O ATOM 2088 CB ALA A 215 125.843 5.885 3.302 1.00 1.00 C ATOM 0 H ALA A 215 125.577 3.934 1.850 1.00 1.00 H new ATOM 0 HA ALA A 215 124.940 4.375 4.550 1.00 1.00 H new ATOM 0 HB1 ALA A 215 125.775 6.667 4.058 1.00 1.00 H new ATOM 0 HB2 ALA A 215 126.831 5.427 3.342 1.00 1.00 H new ATOM 0 HB3 ALA A 215 125.684 6.319 2.315 1.00 1.00 H new ATOM 2094 N ASN A 216 122.843 5.611 2.350 1.00 1.00 N ATOM 2095 CA ASN A 216 121.538 6.241 2.197 1.00 1.00 C ATOM 2096 C ASN A 216 120.491 5.516 3.033 1.00 1.00 C ATOM 2097 O ASN A 216 119.623 6.147 3.634 1.00 1.00 O ATOM 2098 CB ASN A 216 121.109 6.214 0.727 1.00 1.00 C ATOM 2099 CG ASN A 216 119.782 6.952 0.557 1.00 1.00 C ATOM 2100 OD1 ASN A 216 119.546 7.964 1.216 1.00 1.00 O ATOM 2101 ND2 ASN A 216 118.899 6.503 -0.295 1.00 1.00 N ATOM 0 H ASN A 216 123.268 5.294 1.479 1.00 1.00 H new ATOM 0 HA ASN A 216 121.618 7.273 2.538 1.00 1.00 H new ATOM 0 HB2 ASN A 216 121.875 6.679 0.107 1.00 1.00 H new ATOM 0 HB3 ASN A 216 121.007 5.183 0.388 1.00 1.00 H new ATOM 0 HD21 ASN A 216 118.012 6.992 -0.415 1.00 1.00 H new ATOM 0 HD22 ASN A 216 119.097 5.664 -0.840 1.00 1.00 H new ATOM 2108 N ALA A 217 120.573 4.194 3.065 1.00 1.00 N ATOM 2109 CA ALA A 217 119.611 3.402 3.823 1.00 1.00 C ATOM 2110 C ALA A 217 119.769 3.623 5.323 1.00 1.00 C ATOM 2111 O ALA A 217 118.935 3.180 6.110 1.00 1.00 O ATOM 2112 CB ALA A 217 119.806 1.918 3.509 1.00 1.00 C ATOM 0 H ALA A 217 121.287 3.650 2.581 1.00 1.00 H new ATOM 0 HA ALA A 217 118.610 3.719 3.532 1.00 1.00 H new ATOM 0 HB1 ALA A 217 119.086 1.328 4.077 1.00 1.00 H new ATOM 0 HB2 ALA A 217 119.654 1.749 2.443 1.00 1.00 H new ATOM 0 HB3 ALA A 217 120.817 1.618 3.783 1.00 1.00 H new ATOM 2118 N LEU A 218 120.848 4.291 5.715 1.00 1.00 N ATOM 2119 CA LEU A 218 121.131 4.545 7.133 1.00 1.00 C ATOM 2120 C LEU A 218 121.065 6.047 7.412 1.00 1.00 C ATOM 2121 O LEU A 218 121.267 6.856 6.509 1.00 1.00 O ATOM 2122 CB LEU A 218 122.546 4.000 7.500 1.00 1.00 C ATOM 2123 CG LEU A 218 123.087 3.109 6.372 1.00 1.00 C ATOM 2124 CD1 LEU A 218 124.572 2.832 6.597 1.00 1.00 C ATOM 2125 CD2 LEU A 218 122.309 1.782 6.353 1.00 1.00 C ATOM 0 H LEU A 218 121.545 4.669 5.074 1.00 1.00 H new ATOM 0 HA LEU A 218 120.385 4.034 7.742 1.00 1.00 H new ATOM 0 HB2 LEU A 218 123.229 4.832 7.674 1.00 1.00 H new ATOM 0 HB3 LEU A 218 122.494 3.431 8.428 1.00 1.00 H new ATOM 0 HG LEU A 218 122.961 3.619 5.417 1.00 1.00 H new ATOM 0 HD11 LEU A 218 124.950 2.200 5.794 1.00 1.00 H new ATOM 0 HD12 LEU A 218 125.121 3.774 6.606 1.00 1.00 H new ATOM 0 HD13 LEU A 218 124.707 2.325 7.552 1.00 1.00 H new ATOM 0 HD21 LEU A 218 122.691 1.148 5.553 1.00 1.00 H new ATOM 0 HD22 LEU A 218 122.433 1.274 7.309 1.00 1.00 H new ATOM 0 HD23 LEU A 218 121.251 1.983 6.183 1.00 1.00 H new ATOM 2137 N PRO A 219 120.811 6.438 8.637 1.00 1.00 N ATOM 2138 CA PRO A 219 120.755 7.878 8.993 1.00 1.00 C ATOM 2139 C PRO A 219 122.072 8.547 8.625 1.00 1.00 C ATOM 2140 O PRO A 219 122.901 7.947 7.939 1.00 1.00 O ATOM 2141 CB PRO A 219 120.508 7.892 10.523 1.00 1.00 C ATOM 2142 CG PRO A 219 120.761 6.489 10.998 1.00 1.00 C ATOM 2143 CD PRO A 219 120.554 5.568 9.795 1.00 1.00 C ATOM 0 HA PRO A 219 119.975 8.425 8.463 1.00 1.00 H new ATOM 0 HB2 PRO A 219 121.174 8.598 11.019 1.00 1.00 H new ATOM 0 HB3 PRO A 219 119.488 8.203 10.750 1.00 1.00 H new ATOM 0 HG2 PRO A 219 121.773 6.391 11.390 1.00 1.00 H new ATOM 0 HG3 PRO A 219 120.079 6.226 11.807 1.00 1.00 H new ATOM 0 HD2 PRO A 219 121.239 4.720 9.818 1.00 1.00 H new ATOM 0 HD3 PRO A 219 119.543 5.161 9.773 1.00 1.00 H new ATOM 2151 N ALA A 220 122.278 9.773 9.079 1.00 1.00 N ATOM 2152 CA ALA A 220 123.527 10.458 8.785 1.00 1.00 C ATOM 2153 C ALA A 220 124.608 9.908 9.699 1.00 1.00 C ATOM 2154 O ALA A 220 125.801 10.086 9.458 1.00 1.00 O ATOM 2155 CB ALA A 220 123.380 11.962 9.000 1.00 1.00 C ATOM 0 H ALA A 220 121.613 10.305 9.640 1.00 1.00 H new ATOM 0 HA ALA A 220 123.795 10.290 7.742 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.325 12.456 8.775 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.602 12.349 8.342 1.00 1.00 H new ATOM 0 HB3 ALA A 220 123.107 12.156 10.037 1.00 1.00 H new ATOM 2161 N GLU A 221 124.160 9.231 10.752 1.00 1.00 N ATOM 2162 CA GLU A 221 125.062 8.635 11.726 1.00 1.00 C ATOM 2163 C GLU A 221 125.859 7.497 11.097 1.00 1.00 C ATOM 2164 O GLU A 221 127.007 7.680 10.692 1.00 1.00 O ATOM 2165 CB GLU A 221 124.244 8.093 12.900 1.00 1.00 C ATOM 2166 CG GLU A 221 123.589 9.253 13.648 1.00 1.00 C ATOM 2167 CD GLU A 221 122.687 8.719 14.756 1.00 1.00 C ATOM 2168 OE1 GLU A 221 122.643 7.512 14.930 1.00 1.00 O ATOM 2169 OE2 GLU A 221 122.049 9.524 15.416 1.00 1.00 O ATOM 0 H GLU A 221 123.171 9.082 10.951 1.00 1.00 H new ATOM 0 HA GLU A 221 125.759 9.397 12.073 1.00 1.00 H new ATOM 0 HB2 GLU A 221 123.481 7.404 12.537 1.00 1.00 H new ATOM 0 HB3 GLU A 221 124.888 7.529 13.575 1.00 1.00 H new ATOM 0 HG2 GLU A 221 124.356 9.901 14.073 1.00 1.00 H new ATOM 0 HG3 GLU A 221 123.007 9.860 12.955 1.00 1.00 H new ATOM 2176 N ARG A 222 125.247 6.316 11.032 1.00 1.00 N ATOM 2177 CA ARG A 222 125.913 5.143 10.466 1.00 1.00 C ATOM 2178 C ARG A 222 126.576 5.485 9.133 1.00 1.00 C ATOM 2179 O ARG A 222 127.621 4.931 8.790 1.00 1.00 O ATOM 2180 CB ARG A 222 124.892 4.011 10.270 1.00 1.00 C ATOM 2181 CG ARG A 222 124.596 3.341 11.617 1.00 1.00 C ATOM 2182 CD ARG A 222 123.514 2.267 11.441 1.00 1.00 C ATOM 2183 NE ARG A 222 122.219 2.891 11.191 1.00 1.00 N ATOM 2184 CZ ARG A 222 121.125 2.158 11.011 1.00 1.00 C ATOM 2185 NH1 ARG A 222 121.194 0.856 11.065 1.00 1.00 N ATOM 2186 NH2 ARG A 222 119.979 2.742 10.789 1.00 1.00 N ATOM 0 H ARG A 222 124.297 6.146 11.362 1.00 1.00 H new ATOM 0 HA ARG A 222 126.688 4.816 11.159 1.00 1.00 H new ATOM 0 HB2 ARG A 222 123.972 4.409 9.841 1.00 1.00 H new ATOM 0 HB3 ARG A 222 125.281 3.276 9.565 1.00 1.00 H new ATOM 0 HG2 ARG A 222 125.505 2.891 12.017 1.00 1.00 H new ATOM 0 HG3 ARG A 222 124.265 4.087 12.339 1.00 1.00 H new ATOM 0 HD2 ARG A 222 123.775 1.610 10.611 1.00 1.00 H new ATOM 0 HD3 ARG A 222 123.460 1.646 12.335 1.00 1.00 H new ATOM 0 HE ARG A 222 122.152 3.908 11.154 1.00 1.00 H new ATOM 0 HH11 ARG A 222 122.088 0.400 11.246 1.00 1.00 H new ATOM 0 HH12 ARG A 222 120.354 0.295 10.927 1.00 1.00 H new ATOM 0 HH21 ARG A 222 119.924 3.760 10.754 1.00 1.00 H new ATOM 0 HH22 ARG A 222 119.139 2.180 10.651 1.00 1.00 H new ATOM 2200 N SER A 223 125.981 6.417 8.405 1.00 1.00 N ATOM 2201 CA SER A 223 126.537 6.854 7.129 1.00 1.00 C ATOM 2202 C SER A 223 127.854 7.592 7.368 1.00 1.00 C ATOM 2203 O SER A 223 128.894 7.230 6.817 1.00 1.00 O ATOM 2204 CB SER A 223 125.538 7.774 6.430 1.00 1.00 C ATOM 2205 OG SER A 223 126.198 8.504 5.408 1.00 1.00 O ATOM 0 H SER A 223 125.116 6.886 8.673 1.00 1.00 H new ATOM 0 HA SER A 223 126.728 5.987 6.496 1.00 1.00 H new ATOM 0 HB2 SER A 223 124.724 7.187 6.004 1.00 1.00 H new ATOM 0 HB3 SER A 223 125.093 8.460 7.151 1.00 1.00 H new ATOM 0 HG SER A 223 125.556 9.093 4.959 1.00 1.00 H new ATOM 2211 N ASN A 224 127.795 8.635 8.199 1.00 1.00 N ATOM 2212 CA ASN A 224 128.986 9.419 8.504 1.00 1.00 C ATOM 2213 C ASN A 224 130.138 8.482 8.850 1.00 1.00 C ATOM 2214 O ASN A 224 131.271 8.689 8.415 1.00 1.00 O ATOM 2215 CB ASN A 224 128.718 10.371 9.678 1.00 1.00 C ATOM 2216 CG ASN A 224 129.990 11.138 10.030 1.00 1.00 C ATOM 2217 OD1 ASN A 224 130.752 11.521 9.143 1.00 1.00 O ATOM 2218 ND2 ASN A 224 130.266 11.386 11.284 1.00 1.00 N ATOM 0 H ASN A 224 126.945 8.951 8.666 1.00 1.00 H new ATOM 0 HA ASN A 224 129.250 10.014 7.629 1.00 1.00 H new ATOM 0 HB2 ASN A 224 127.923 11.069 9.416 1.00 1.00 H new ATOM 0 HB3 ASN A 224 128.373 9.806 10.544 1.00 1.00 H new ATOM 0 HD21 ASN A 224 131.114 11.898 11.528 1.00 1.00 H new ATOM 0 HD22 ASN A 224 129.633 11.068 12.018 1.00 1.00 H new ATOM 2225 N THR A 225 129.833 7.430 9.607 1.00 1.00 N ATOM 2226 CA THR A 225 130.848 6.451 9.974 1.00 1.00 C ATOM 2227 C THR A 225 131.380 5.751 8.730 1.00 1.00 C ATOM 2228 O THR A 225 132.586 5.679 8.511 1.00 1.00 O ATOM 2229 CB THR A 225 130.244 5.412 10.922 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.639 6.077 12.025 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.340 4.471 11.421 1.00 1.00 C ATOM 0 H THR A 225 128.901 7.237 9.974 1.00 1.00 H new ATOM 0 HA THR A 225 131.669 6.967 10.471 1.00 1.00 H new ATOM 0 HB THR A 225 129.490 4.830 10.392 1.00 1.00 H new ATOM 0 HG1 THR A 225 129.250 5.414 12.633 1.00 1.00 H new ATOM 0 HG21 THR A 225 130.906 3.733 12.096 1.00 1.00 H new ATOM 0 HG22 THR A 225 131.797 3.963 10.572 1.00 1.00 H new ATOM 0 HG23 THR A 225 132.099 5.046 11.952 1.00 1.00 H new ATOM 2239 N LEU A 226 130.466 5.207 7.936 1.00 1.00 N ATOM 2240 CA LEU A 226 130.858 4.480 6.737 1.00 1.00 C ATOM 2241 C LEU A 226 131.826 5.309 5.905 1.00 1.00 C ATOM 2242 O LEU A 226 132.863 4.813 5.465 1.00 1.00 O ATOM 2243 CB LEU A 226 129.607 4.159 5.902 1.00 1.00 C ATOM 2244 CG LEU A 226 129.887 3.006 4.931 1.00 1.00 C ATOM 2245 CD1 LEU A 226 130.176 1.707 5.708 1.00 1.00 C ATOM 2246 CD2 LEU A 226 128.664 2.810 4.025 1.00 1.00 C ATOM 0 H LEU A 226 129.460 5.255 8.098 1.00 1.00 H new ATOM 0 HA LEU A 226 131.353 3.555 7.032 1.00 1.00 H new ATOM 0 HB2 LEU A 226 128.781 3.893 6.562 1.00 1.00 H new ATOM 0 HB3 LEU A 226 129.298 5.044 5.345 1.00 1.00 H new ATOM 0 HG LEU A 226 130.762 3.247 4.327 1.00 1.00 H new ATOM 0 HD11 LEU A 226 130.373 0.898 5.004 1.00 1.00 H new ATOM 0 HD12 LEU A 226 131.047 1.852 6.347 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.313 1.451 6.323 1.00 1.00 H new ATOM 0 HD21 LEU A 226 128.853 1.992 3.330 1.00 1.00 H new ATOM 0 HD22 LEU A 226 127.793 2.573 4.636 1.00 1.00 H new ATOM 0 HD23 LEU A 226 128.476 3.726 3.464 1.00 1.00 H new ATOM 2258 N VAL A 227 131.481 6.568 5.697 1.00 1.00 N ATOM 2259 CA VAL A 227 132.326 7.462 4.922 1.00 1.00 C ATOM 2260 C VAL A 227 133.637 7.737 5.654 1.00 1.00 C ATOM 2261 O VAL A 227 134.705 7.763 5.045 1.00 1.00 O ATOM 2262 CB VAL A 227 131.595 8.779 4.664 1.00 1.00 C ATOM 2263 CG1 VAL A 227 132.538 9.764 3.968 1.00 1.00 C ATOM 2264 CG2 VAL A 227 130.380 8.515 3.773 1.00 1.00 C ATOM 0 H VAL A 227 130.625 6.994 6.052 1.00 1.00 H new ATOM 0 HA VAL A 227 132.552 6.980 3.971 1.00 1.00 H new ATOM 0 HB VAL A 227 131.267 9.206 5.612 1.00 1.00 H new ATOM 0 HG11 VAL A 227 132.014 10.702 3.785 1.00 1.00 H new ATOM 0 HG12 VAL A 227 133.404 9.950 4.604 1.00 1.00 H new ATOM 0 HG13 VAL A 227 132.869 9.342 3.019 1.00 1.00 H new ATOM 0 HG21 VAL A 227 129.855 9.452 3.586 1.00 1.00 H new ATOM 0 HG22 VAL A 227 130.709 8.088 2.826 1.00 1.00 H new ATOM 0 HG23 VAL A 227 129.708 7.816 4.271 1.00 1.00 H new ATOM 2274 N GLU A 228 133.542 7.970 6.957 1.00 1.00 N ATOM 2275 CA GLU A 228 134.723 8.273 7.756 1.00 1.00 C ATOM 2276 C GLU A 228 135.713 7.119 7.740 1.00 1.00 C ATOM 2277 O GLU A 228 136.897 7.317 7.464 1.00 1.00 O ATOM 2278 CB GLU A 228 134.314 8.559 9.203 1.00 1.00 C ATOM 2279 CG GLU A 228 135.537 9.021 10.005 1.00 1.00 C ATOM 2280 CD GLU A 228 135.129 9.332 11.440 1.00 1.00 C ATOM 2281 OE1 GLU A 228 134.027 8.965 11.814 1.00 1.00 O ATOM 2282 OE2 GLU A 228 135.924 9.931 12.146 1.00 1.00 O ATOM 0 H GLU A 228 132.666 7.955 7.480 1.00 1.00 H new ATOM 0 HA GLU A 228 135.202 9.150 7.321 1.00 1.00 H new ATOM 0 HB2 GLU A 228 133.540 9.326 9.227 1.00 1.00 H new ATOM 0 HB3 GLU A 228 133.888 7.663 9.655 1.00 1.00 H new ATOM 0 HG2 GLU A 228 136.303 8.246 9.995 1.00 1.00 H new ATOM 0 HG3 GLU A 228 135.973 9.906 9.542 1.00 1.00 H new ATOM 2289 N PHE A 229 135.241 5.919 8.052 1.00 1.00 N ATOM 2290 CA PHE A 229 136.115 4.757 8.088 1.00 1.00 C ATOM 2291 C PHE A 229 136.749 4.515 6.729 1.00 1.00 C ATOM 2292 O PHE A 229 137.869 4.023 6.637 1.00 1.00 O ATOM 2293 CB PHE A 229 135.318 3.527 8.515 1.00 1.00 C ATOM 2294 CG PHE A 229 136.231 2.322 8.586 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.145 2.182 9.647 1.00 1.00 C ATOM 2296 CD2 PHE A 229 136.162 1.333 7.592 1.00 1.00 C ATOM 2297 CE1 PHE A 229 137.981 1.065 9.700 1.00 1.00 C ATOM 2298 CE2 PHE A 229 137.003 0.215 7.657 1.00 1.00 C ATOM 2299 CZ PHE A 229 137.912 0.086 8.709 1.00 1.00 C ATOM 0 H PHE A 229 134.266 5.727 8.282 1.00 1.00 H new ATOM 0 HA PHE A 229 136.911 4.944 8.809 1.00 1.00 H new ATOM 0 HB2 PHE A 229 134.855 3.702 9.486 1.00 1.00 H new ATOM 0 HB3 PHE A 229 134.511 3.342 7.806 1.00 1.00 H new ATOM 0 HD1 PHE A 229 137.200 2.936 10.418 1.00 1.00 H new ATOM 0 HD2 PHE A 229 135.460 1.434 6.777 1.00 1.00 H new ATOM 0 HE1 PHE A 229 138.685 0.959 10.512 1.00 1.00 H new ATOM 0 HE2 PHE A 229 136.948 -0.547 6.894 1.00 1.00 H new ATOM 0 HZ PHE A 229 138.563 -0.774 8.755 1.00 1.00 H new ATOM 2309 N ARG A 230 136.028 4.848 5.674 1.00 1.00 N ATOM 2310 CA ARG A 230 136.550 4.644 4.334 1.00 1.00 C ATOM 2311 C ARG A 230 137.803 5.480 4.103 1.00 1.00 C ATOM 2312 O ARG A 230 138.858 4.952 3.757 1.00 1.00 O ATOM 2313 CB ARG A 230 135.483 5.024 3.301 1.00 1.00 C ATOM 2314 CG ARG A 230 136.054 4.905 1.863 1.00 1.00 C ATOM 2315 CD ARG A 230 136.419 6.292 1.316 1.00 1.00 C ATOM 2316 NE ARG A 230 136.897 6.182 -0.057 1.00 1.00 N ATOM 2317 CZ ARG A 230 137.425 7.230 -0.680 1.00 1.00 C ATOM 2318 NH1 ARG A 230 137.520 8.377 -0.064 1.00 1.00 N ATOM 2319 NH2 ARG A 230 137.847 7.112 -1.909 1.00 1.00 N ATOM 0 H ARG A 230 135.094 5.255 5.716 1.00 1.00 H new ATOM 0 HA ARG A 230 136.812 3.592 4.225 1.00 1.00 H new ATOM 0 HB2 ARG A 230 134.615 4.373 3.409 1.00 1.00 H new ATOM 0 HB3 ARG A 230 135.141 6.043 3.480 1.00 1.00 H new ATOM 0 HG2 ARG A 230 136.936 4.265 1.867 1.00 1.00 H new ATOM 0 HG3 ARG A 230 135.320 4.432 1.211 1.00 1.00 H new ATOM 0 HD2 ARG A 230 135.548 6.947 1.354 1.00 1.00 H new ATOM 0 HD3 ARG A 230 137.188 6.747 1.941 1.00 1.00 H new ATOM 0 HE ARG A 230 136.825 5.289 -0.545 1.00 1.00 H new ATOM 0 HH11 ARG A 230 137.189 8.469 0.896 1.00 1.00 H new ATOM 0 HH12 ARG A 230 137.926 9.181 -0.543 1.00 1.00 H new ATOM 0 HH21 ARG A 230 137.771 6.216 -2.390 1.00 1.00 H new ATOM 0 HH22 ARG A 230 138.253 7.916 -2.388 1.00 1.00 H new ATOM 2333 N GLN A 231 137.680 6.788 4.304 1.00 1.00 N ATOM 2334 CA GLN A 231 138.809 7.693 4.117 1.00 1.00 C ATOM 2335 C GLN A 231 139.880 7.427 5.167 1.00 1.00 C ATOM 2336 O GLN A 231 141.069 7.477 4.872 1.00 1.00 O ATOM 2337 CB GLN A 231 138.330 9.140 4.217 1.00 1.00 C ATOM 2338 CG GLN A 231 139.506 10.084 3.977 1.00 1.00 C ATOM 2339 CD GLN A 231 139.008 11.522 3.899 1.00 1.00 C ATOM 2340 OE1 GLN A 231 137.813 11.758 3.720 1.00 1.00 O ATOM 2341 NE2 GLN A 231 139.857 12.504 4.020 1.00 1.00 N ATOM 0 H GLN A 231 136.815 7.243 4.595 1.00 1.00 H new ATOM 0 HA GLN A 231 139.239 7.523 3.130 1.00 1.00 H new ATOM 0 HB2 GLN A 231 137.545 9.326 3.484 1.00 1.00 H new ATOM 0 HB3 GLN A 231 137.897 9.324 5.200 1.00 1.00 H new ATOM 0 HG2 GLN A 231 140.234 9.985 4.783 1.00 1.00 H new ATOM 0 HG3 GLN A 231 140.016 9.816 3.052 1.00 1.00 H new ATOM 0 HE21 GLN A 231 140.847 12.307 4.168 1.00 1.00 H new ATOM 0 HE22 GLN A 231 139.531 13.469 3.966 1.00 1.00 H new ATOM 2350 N THR A 232 139.455 7.157 6.396 1.00 1.00 N ATOM 2351 CA THR A 232 140.410 6.896 7.467 1.00 1.00 C ATOM 2352 C THR A 232 141.339 5.761 7.058 1.00 1.00 C ATOM 2353 O THR A 232 142.556 5.860 7.209 1.00 1.00 O ATOM 2354 CB THR A 232 139.672 6.516 8.756 1.00 1.00 C ATOM 2355 OG1 THR A 232 138.649 7.465 9.020 1.00 1.00 O ATOM 2356 CG2 THR A 232 140.658 6.489 9.926 1.00 1.00 C ATOM 0 H THR A 232 138.474 7.113 6.673 1.00 1.00 H new ATOM 0 HA THR A 232 140.993 7.799 7.647 1.00 1.00 H new ATOM 0 HB THR A 232 139.227 5.529 8.635 1.00 1.00 H new ATOM 0 HG1 THR A 232 137.848 7.235 8.504 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.130 6.219 10.841 1.00 1.00 H new ATOM 0 HG22 THR A 232 141.439 5.755 9.727 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.108 7.474 10.045 1.00 1.00 H new ATOM 2364 N VAL A 233 140.763 4.687 6.525 1.00 1.00 N ATOM 2365 CA VAL A 233 141.561 3.548 6.090 1.00 1.00 C ATOM 2366 C VAL A 233 142.459 3.941 4.924 1.00 1.00 C ATOM 2367 O VAL A 233 143.643 3.610 4.902 1.00 1.00 O ATOM 2368 CB VAL A 233 140.638 2.406 5.672 1.00 1.00 C ATOM 2369 CG1 VAL A 233 141.473 1.224 5.150 1.00 1.00 C ATOM 2370 CG2 VAL A 233 139.790 1.963 6.881 1.00 1.00 C ATOM 0 H VAL A 233 139.758 4.583 6.386 1.00 1.00 H new ATOM 0 HA VAL A 233 142.190 3.222 6.918 1.00 1.00 H new ATOM 0 HB VAL A 233 139.976 2.747 4.876 1.00 1.00 H new ATOM 0 HG11 VAL A 233 140.809 0.412 4.853 1.00 1.00 H new ATOM 0 HG12 VAL A 233 142.060 1.545 4.290 1.00 1.00 H new ATOM 0 HG13 VAL A 233 142.142 0.876 5.937 1.00 1.00 H new ATOM 0 HG21 VAL A 233 139.131 1.148 6.584 1.00 1.00 H new ATOM 0 HG22 VAL A 233 140.447 1.624 7.682 1.00 1.00 H new ATOM 0 HG23 VAL A 233 139.192 2.803 7.233 1.00 1.00 H new ATOM 2380 N GLN A 234 141.889 4.656 3.960 1.00 1.00 N ATOM 2381 CA GLN A 234 142.659 5.090 2.801 1.00 1.00 C ATOM 2382 C GLN A 234 143.818 5.973 3.249 1.00 1.00 C ATOM 2383 O GLN A 234 144.916 5.904 2.697 1.00 1.00 O ATOM 2384 CB GLN A 234 141.761 5.868 1.827 1.00 1.00 C ATOM 2385 CG GLN A 234 142.576 6.334 0.618 1.00 1.00 C ATOM 2386 CD GLN A 234 143.158 5.130 -0.118 1.00 1.00 C ATOM 2387 OE1 GLN A 234 142.467 4.025 -0.183 1.00 1.00 O flip ATOM 2388 NE2 GLN A 234 144.269 5.198 -0.649 1.00 1.00 N flip ATOM 0 H GLN A 234 140.910 4.944 3.957 1.00 1.00 H new ATOM 0 HA GLN A 234 143.053 4.210 2.293 1.00 1.00 H new ATOM 0 HB2 GLN A 234 140.936 5.237 1.498 1.00 1.00 H new ATOM 0 HB3 GLN A 234 141.322 6.728 2.333 1.00 1.00 H new ATOM 0 HG2 GLN A 234 141.943 6.911 -0.056 1.00 1.00 H new ATOM 0 HG3 GLN A 234 143.380 6.994 0.944 1.00 1.00 H new ATOM 0 HE21 GLN A 234 144.807 6.063 -0.597 1.00 1.00 H new ATOM 0 HE22 GLN A 234 144.650 4.389 -1.140 1.00 1.00 H new ATOM 2397 N THR A 235 143.566 6.791 4.262 1.00 1.00 N ATOM 2398 CA THR A 235 144.588 7.671 4.794 1.00 1.00 C ATOM 2399 C THR A 235 145.714 6.838 5.380 1.00 1.00 C ATOM 2400 O THR A 235 146.891 7.124 5.163 1.00 1.00 O ATOM 2401 CB THR A 235 143.975 8.581 5.872 1.00 1.00 C ATOM 2402 OG1 THR A 235 143.202 9.597 5.251 1.00 1.00 O ATOM 2403 CG2 THR A 235 145.076 9.231 6.715 1.00 1.00 C ATOM 0 H THR A 235 142.662 6.861 4.729 1.00 1.00 H new ATOM 0 HA THR A 235 144.989 8.296 3.996 1.00 1.00 H new ATOM 0 HB THR A 235 143.342 7.975 6.521 1.00 1.00 H new ATOM 0 HG1 THR A 235 142.335 9.229 4.980 1.00 1.00 H new ATOM 0 HG21 THR A 235 144.624 9.871 7.473 1.00 1.00 H new ATOM 0 HG22 THR A 235 145.668 8.455 7.201 1.00 1.00 H new ATOM 0 HG23 THR A 235 145.721 9.830 6.072 1.00 1.00 H new ATOM 2411 N LEU A 236 145.340 5.811 6.134 1.00 1.00 N ATOM 2412 CA LEU A 236 146.328 4.948 6.759 1.00 1.00 C ATOM 2413 C LEU A 236 147.190 4.276 5.706 1.00 1.00 C ATOM 2414 O LEU A 236 148.411 4.393 5.726 1.00 1.00 O ATOM 2415 CB LEU A 236 145.627 3.887 7.610 1.00 1.00 C ATOM 2416 CG LEU A 236 145.009 4.541 8.859 1.00 1.00 C ATOM 2417 CD1 LEU A 236 144.080 3.541 9.565 1.00 1.00 C ATOM 2418 CD2 LEU A 236 146.123 4.987 9.832 1.00 1.00 C ATOM 0 H LEU A 236 144.370 5.559 6.325 1.00 1.00 H new ATOM 0 HA LEU A 236 146.968 5.557 7.397 1.00 1.00 H new ATOM 0 HB2 LEU A 236 144.850 3.394 7.025 1.00 1.00 H new ATOM 0 HB3 LEU A 236 146.340 3.117 7.907 1.00 1.00 H new ATOM 0 HG LEU A 236 144.434 5.414 8.551 1.00 1.00 H new ATOM 0 HD11 LEU A 236 143.645 4.009 10.448 1.00 1.00 H new ATOM 0 HD12 LEU A 236 143.283 3.241 8.884 1.00 1.00 H new ATOM 0 HD13 LEU A 236 144.651 2.662 9.864 1.00 1.00 H new ATOM 0 HD21 LEU A 236 145.674 5.448 10.712 1.00 1.00 H new ATOM 0 HD22 LEU A 236 146.709 4.120 10.136 1.00 1.00 H new ATOM 0 HD23 LEU A 236 146.772 5.708 9.336 1.00 1.00 H new ATOM 2430 N GLU A 237 146.548 3.570 4.791 1.00 1.00 N ATOM 2431 CA GLU A 237 147.271 2.878 3.740 1.00 1.00 C ATOM 2432 C GLU A 237 148.264 3.810 3.061 1.00 1.00 C ATOM 2433 O GLU A 237 149.435 3.485 2.933 1.00 1.00 O ATOM 2434 CB GLU A 237 146.288 2.355 2.698 1.00 1.00 C ATOM 2435 CG GLU A 237 145.442 1.226 3.283 1.00 1.00 C ATOM 2436 CD GLU A 237 144.411 0.759 2.259 1.00 1.00 C ATOM 2437 OE1 GLU A 237 144.383 1.320 1.175 1.00 1.00 O ATOM 2438 OE2 GLU A 237 143.667 -0.156 2.571 1.00 1.00 O ATOM 0 H GLU A 237 145.534 3.462 4.755 1.00 1.00 H new ATOM 0 HA GLU A 237 147.816 2.048 4.191 1.00 1.00 H new ATOM 0 HB2 GLU A 237 145.641 3.165 2.360 1.00 1.00 H new ATOM 0 HB3 GLU A 237 146.832 1.995 1.824 1.00 1.00 H new ATOM 0 HG2 GLU A 237 146.083 0.393 3.571 1.00 1.00 H new ATOM 0 HG3 GLU A 237 144.939 1.569 4.187 1.00 1.00 H new ATOM 2445 N ALA A 238 147.797 4.966 2.622 1.00 1.00 N ATOM 2446 CA ALA A 238 148.681 5.906 1.945 1.00 1.00 C ATOM 2447 C ALA A 238 149.811 6.360 2.862 1.00 1.00 C ATOM 2448 O ALA A 238 150.967 6.437 2.443 1.00 1.00 O ATOM 2449 CB ALA A 238 147.876 7.120 1.480 1.00 1.00 C ATOM 0 H ALA A 238 146.830 5.275 2.718 1.00 1.00 H new ATOM 0 HA ALA A 238 149.123 5.402 1.085 1.00 1.00 H new ATOM 0 HB1 ALA A 238 148.537 7.823 0.974 1.00 1.00 H new ATOM 0 HB2 ALA A 238 147.095 6.797 0.792 1.00 1.00 H new ATOM 0 HB3 ALA A 238 147.421 7.607 2.343 1.00 1.00 H new ATOM 2455 N THR A 239 149.477 6.653 4.110 1.00 1.00 N ATOM 2456 CA THR A 239 150.484 7.094 5.064 1.00 1.00 C ATOM 2457 C THR A 239 151.527 6.004 5.259 1.00 1.00 C ATOM 2458 O THR A 239 152.731 6.269 5.229 1.00 1.00 O ATOM 2459 CB THR A 239 149.816 7.421 6.403 1.00 1.00 C ATOM 2460 OG1 THR A 239 148.890 8.484 6.219 1.00 1.00 O ATOM 2461 CG2 THR A 239 150.873 7.833 7.427 1.00 1.00 C ATOM 0 H THR A 239 148.529 6.595 4.483 1.00 1.00 H new ATOM 0 HA THR A 239 150.975 7.988 4.679 1.00 1.00 H new ATOM 0 HB THR A 239 149.293 6.538 6.769 1.00 1.00 H new ATOM 0 HG1 THR A 239 147.998 8.115 6.050 1.00 1.00 H new ATOM 0 HG21 THR A 239 150.389 8.064 8.376 1.00 1.00 H new ATOM 0 HG22 THR A 239 151.580 7.016 7.569 1.00 1.00 H new ATOM 0 HG23 THR A 239 151.405 8.714 7.067 1.00 1.00 H new ATOM 2469 N TYR A 240 151.060 4.777 5.438 1.00 1.00 N ATOM 2470 CA TYR A 240 151.959 3.651 5.610 1.00 1.00 C ATOM 2471 C TYR A 240 152.737 3.435 4.320 1.00 1.00 C ATOM 2472 O TYR A 240 153.949 3.642 4.282 1.00 1.00 O ATOM 2473 CB TYR A 240 151.159 2.398 5.982 1.00 1.00 C ATOM 2474 CG TYR A 240 150.918 2.383 7.477 1.00 1.00 C ATOM 2475 CD1 TYR A 240 150.271 3.461 8.097 1.00 1.00 C ATOM 2476 CD2 TYR A 240 151.362 1.305 8.248 1.00 1.00 C ATOM 2477 CE1 TYR A 240 150.064 3.453 9.484 1.00 1.00 C ATOM 2478 CE2 TYR A 240 151.161 1.300 9.629 1.00 1.00 C ATOM 2479 CZ TYR A 240 150.511 2.371 10.249 1.00 1.00 C ATOM 2480 OH TYR A 240 150.317 2.361 11.615 1.00 1.00 O ATOM 0 H TYR A 240 150.069 4.539 5.467 1.00 1.00 H new ATOM 0 HA TYR A 240 152.662 3.856 6.417 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.208 2.388 5.449 1.00 1.00 H new ATOM 0 HB3 TYR A 240 151.703 1.503 5.681 1.00 1.00 H new ATOM 0 HD1 TYR A 240 149.932 4.299 7.506 1.00 1.00 H new ATOM 0 HD2 TYR A 240 151.862 0.474 7.774 1.00 1.00 H new ATOM 0 HE1 TYR A 240 149.560 4.281 9.961 1.00 1.00 H new ATOM 0 HE2 TYR A 240 151.509 0.466 10.221 1.00 1.00 H new ATOM 0 HH TYR A 240 150.197 1.438 11.922 1.00 1.00 H new ATOM 2490 N ARG A 241 152.035 2.992 3.271 1.00 1.00 N ATOM 2491 CA ARG A 241 152.670 2.728 1.983 1.00 1.00 C ATOM 2492 C ARG A 241 153.775 3.746 1.724 1.00 1.00 C ATOM 2493 O ARG A 241 154.864 3.390 1.274 1.00 1.00 O ATOM 2494 CB ARG A 241 151.618 2.815 0.874 1.00 1.00 C ATOM 2495 CG ARG A 241 150.655 1.626 0.977 1.00 1.00 C ATOM 2496 CD ARG A 241 149.538 1.781 -0.058 1.00 1.00 C ATOM 2497 NE ARG A 241 148.598 0.673 0.048 1.00 1.00 N ATOM 2498 CZ ARG A 241 147.709 0.428 -0.909 1.00 1.00 C ATOM 2499 NH1 ARG A 241 147.668 1.187 -1.971 1.00 1.00 N ATOM 2500 NH2 ARG A 241 146.878 -0.569 -0.789 1.00 1.00 N ATOM 0 H ARG A 241 151.031 2.811 3.292 1.00 1.00 H new ATOM 0 HA ARG A 241 153.108 1.730 1.996 1.00 1.00 H new ATOM 0 HB2 ARG A 241 151.065 3.751 0.957 1.00 1.00 H new ATOM 0 HB3 ARG A 241 152.104 2.818 -0.102 1.00 1.00 H new ATOM 0 HG2 ARG A 241 151.193 0.693 0.809 1.00 1.00 H new ATOM 0 HG3 ARG A 241 150.231 1.574 1.980 1.00 1.00 H new ATOM 0 HD2 ARG A 241 149.017 2.726 0.097 1.00 1.00 H new ATOM 0 HD3 ARG A 241 149.963 1.812 -1.061 1.00 1.00 H new ATOM 0 HE ARG A 241 148.623 0.074 0.873 1.00 1.00 H new ATOM 0 HH11 ARG A 241 148.318 1.967 -2.066 1.00 1.00 H new ATOM 0 HH12 ARG A 241 146.986 0.999 -2.706 1.00 1.00 H new ATOM 0 HH21 ARG A 241 146.910 -1.162 0.040 1.00 1.00 H new ATOM 0 HH22 ARG A 241 146.196 -0.756 -1.524 1.00 1.00 H new ATOM 2514 N ARG A 242 153.498 5.009 2.033 1.00 1.00 N ATOM 2515 CA ARG A 242 154.501 6.043 1.843 1.00 1.00 C ATOM 2516 C ARG A 242 155.716 5.761 2.740 1.00 1.00 C ATOM 2517 O ARG A 242 156.855 5.706 2.281 1.00 1.00 O ATOM 2518 CB ARG A 242 153.901 7.414 2.191 1.00 1.00 C ATOM 2519 CG ARG A 242 154.999 8.486 2.234 1.00 1.00 C ATOM 2520 CD ARG A 242 155.819 8.428 0.949 1.00 1.00 C ATOM 2521 NE ARG A 242 154.930 8.306 -0.207 1.00 1.00 N ATOM 2522 CZ ARG A 242 154.461 9.381 -0.836 1.00 1.00 C ATOM 2523 NH1 ARG A 242 154.792 10.575 -0.427 1.00 1.00 N ATOM 2524 NH2 ARG A 242 153.661 9.244 -1.861 1.00 1.00 N ATOM 0 H ARG A 242 152.607 5.334 2.408 1.00 1.00 H new ATOM 0 HA ARG A 242 154.822 6.046 0.801 1.00 1.00 H new ATOM 0 HB2 ARG A 242 153.148 7.686 1.452 1.00 1.00 H new ATOM 0 HB3 ARG A 242 153.397 7.363 3.156 1.00 1.00 H new ATOM 0 HG2 ARG A 242 154.553 9.474 2.349 1.00 1.00 H new ATOM 0 HG3 ARG A 242 155.645 8.326 3.097 1.00 1.00 H new ATOM 0 HD2 ARG A 242 156.429 9.327 0.856 1.00 1.00 H new ATOM 0 HD3 ARG A 242 156.504 7.581 0.983 1.00 1.00 H new ATOM 0 HE ARG A 242 154.664 7.378 -0.537 1.00 1.00 H new ATOM 0 HH11 ARG A 242 155.411 10.686 0.376 1.00 1.00 H new ATOM 0 HH12 ARG A 242 154.432 11.398 -0.910 1.00 1.00 H new ATOM 0 HH21 ARG A 242 153.395 8.312 -2.180 1.00 1.00 H new ATOM 0 HH22 ARG A 242 153.302 10.069 -2.342 1.00 1.00 H new ATOM 2538 N ALA A 243 155.455 5.592 4.029 1.00 1.00 N ATOM 2539 CA ALA A 243 156.531 5.333 4.982 1.00 1.00 C ATOM 2540 C ALA A 243 157.425 4.214 4.461 1.00 1.00 C ATOM 2541 O ALA A 243 158.650 4.358 4.394 1.00 1.00 O ATOM 2542 CB ALA A 243 155.954 4.949 6.346 1.00 1.00 C ATOM 0 H ALA A 243 154.521 5.628 4.437 1.00 1.00 H new ATOM 0 HA ALA A 243 157.123 6.241 5.098 1.00 1.00 H new ATOM 0 HB1 ALA A 243 156.768 4.759 7.045 1.00 1.00 H new ATOM 0 HB2 ALA A 243 155.336 5.764 6.722 1.00 1.00 H new ATOM 0 HB3 ALA A 243 155.346 4.050 6.244 1.00 1.00 H new ATOM 2548 N ALA A 244 156.809 3.101 4.087 1.00 1.00 N ATOM 2549 CA ALA A 244 157.555 1.961 3.572 1.00 1.00 C ATOM 2550 C ALA A 244 158.291 2.351 2.304 1.00 1.00 C ATOM 2551 O ALA A 244 159.310 1.763 1.962 1.00 1.00 O ATOM 2552 CB ALA A 244 156.601 0.798 3.273 1.00 1.00 C ATOM 0 H ALA A 244 155.799 2.963 4.130 1.00 1.00 H new ATOM 0 HA ALA A 244 158.277 1.648 4.326 1.00 1.00 H new ATOM 0 HB1 ALA A 244 157.169 -0.049 2.888 1.00 1.00 H new ATOM 0 HB2 ALA A 244 156.087 0.505 4.188 1.00 1.00 H new ATOM 0 HB3 ALA A 244 155.868 1.111 2.529 1.00 1.00 H new ATOM 2558 N GLN A 245 157.760 3.348 1.611 1.00 1.00 N ATOM 2559 CA GLN A 245 158.369 3.814 0.370 1.00 1.00 C ATOM 2560 C GLN A 245 159.819 4.225 0.611 1.00 1.00 C ATOM 2561 O GLN A 245 160.711 3.885 -0.166 1.00 1.00 O ATOM 2562 CB GLN A 245 157.578 5.012 -0.179 1.00 1.00 C ATOM 2563 CG GLN A 245 157.692 5.075 -1.699 1.00 1.00 C ATOM 2564 CD GLN A 245 157.252 6.443 -2.210 1.00 1.00 C ATOM 2565 OE1 GLN A 245 157.232 7.414 -1.454 1.00 1.00 O ATOM 2566 NE2 GLN A 245 156.896 6.575 -3.458 1.00 1.00 N ATOM 0 H GLN A 245 156.914 3.848 1.883 1.00 1.00 H new ATOM 0 HA GLN A 245 158.349 3.001 -0.356 1.00 1.00 H new ATOM 0 HB2 GLN A 245 156.530 4.927 0.110 1.00 1.00 H new ATOM 0 HB3 GLN A 245 157.955 5.936 0.259 1.00 1.00 H new ATOM 0 HG2 GLN A 245 158.721 4.881 -2.001 1.00 1.00 H new ATOM 0 HG3 GLN A 245 157.076 4.297 -2.149 1.00 1.00 H new ATOM 0 HE21 GLN A 245 156.914 5.768 -4.082 1.00 1.00 H new ATOM 0 HE22 GLN A 245 156.600 7.485 -3.810 1.00 1.00 H new ATOM 2575 N ASP A 246 160.046 4.959 1.694 1.00 1.00 N ATOM 2576 CA ASP A 246 161.390 5.408 2.027 1.00 1.00 C ATOM 2577 C ASP A 246 162.282 4.209 2.316 1.00 1.00 C ATOM 2578 O ASP A 246 163.423 4.148 1.859 1.00 1.00 O ATOM 2579 CB ASP A 246 161.346 6.328 3.248 1.00 1.00 C ATOM 2580 CG ASP A 246 162.757 6.777 3.614 1.00 1.00 C ATOM 2581 OD1 ASP A 246 163.377 7.441 2.800 1.00 1.00 O ATOM 2582 OD2 ASP A 246 163.198 6.450 4.704 1.00 1.00 O ATOM 0 H ASP A 246 159.323 5.253 2.351 1.00 1.00 H new ATOM 0 HA ASP A 246 161.798 5.960 1.180 1.00 1.00 H new ATOM 0 HB2 ASP A 246 160.722 7.197 3.037 1.00 1.00 H new ATOM 0 HB3 ASP A 246 160.891 5.807 4.090 1.00 1.00 H new ATOM 2587 N ALA A 247 161.752 3.252 3.069 1.00 1.00 N ATOM 2588 CA ALA A 247 162.518 2.054 3.399 1.00 1.00 C ATOM 2589 C ALA A 247 162.674 1.164 2.169 1.00 1.00 C ATOM 2590 O ALA A 247 163.547 0.297 2.122 1.00 1.00 O ATOM 2591 CB ALA A 247 161.816 1.275 4.509 1.00 1.00 C ATOM 0 H ALA A 247 160.809 3.279 3.458 1.00 1.00 H new ATOM 0 HA ALA A 247 163.507 2.360 3.741 1.00 1.00 H new ATOM 0 HB1 ALA A 247 162.394 0.383 4.749 1.00 1.00 H new ATOM 0 HB2 ALA A 247 161.732 1.902 5.396 1.00 1.00 H new ATOM 0 HB3 ALA A 247 160.820 0.983 4.175 1.00 1.00 H new ATOM 2597 N SER A 248 161.808 1.368 1.185 1.00 1.00 N ATOM 2598 CA SER A 248 161.850 0.571 -0.035 1.00 1.00 C ATOM 2599 C SER A 248 163.047 0.947 -0.899 1.00 1.00 C ATOM 2600 O SER A 248 163.709 0.081 -1.468 1.00 1.00 O ATOM 2601 CB SER A 248 160.561 0.767 -0.835 1.00 1.00 C ATOM 2602 OG SER A 248 159.446 0.485 -0.002 1.00 1.00 O ATOM 0 H SER A 248 161.072 2.074 1.206 1.00 1.00 H new ATOM 0 HA SER A 248 161.947 -0.476 0.253 1.00 1.00 H new ATOM 0 HB2 SER A 248 160.502 1.790 -1.207 1.00 1.00 H new ATOM 0 HB3 SER A 248 160.555 0.110 -1.705 1.00 1.00 H new ATOM 0 HG SER A 248 159.346 1.198 0.663 1.00 1.00 H new ATOM 2608 N ARG A 249 163.311 2.245 -1.007 1.00 1.00 N ATOM 2609 CA ARG A 249 164.429 2.730 -1.813 1.00 1.00 C ATOM 2610 C ARG A 249 165.697 2.853 -0.974 1.00 1.00 C ATOM 2611 O ARG A 249 166.803 2.647 -1.473 1.00 1.00 O ATOM 2612 CB ARG A 249 164.079 4.092 -2.417 1.00 1.00 C ATOM 2613 CG ARG A 249 162.989 3.919 -3.476 1.00 1.00 C ATOM 2614 CD ARG A 249 162.613 5.284 -4.056 1.00 1.00 C ATOM 2615 NE ARG A 249 161.568 5.136 -5.065 1.00 1.00 N ATOM 2616 CZ ARG A 249 161.276 6.127 -5.901 1.00 1.00 C ATOM 2617 NH1 ARG A 249 161.923 7.257 -5.826 1.00 1.00 N ATOM 2618 NH2 ARG A 249 160.340 5.969 -6.797 1.00 1.00 N ATOM 0 H ARG A 249 162.770 2.978 -0.549 1.00 1.00 H new ATOM 0 HA ARG A 249 164.612 2.010 -2.610 1.00 1.00 H new ATOM 0 HB2 ARG A 249 163.737 4.770 -1.636 1.00 1.00 H new ATOM 0 HB3 ARG A 249 164.966 4.542 -2.863 1.00 1.00 H new ATOM 0 HG2 ARG A 249 163.341 3.260 -4.270 1.00 1.00 H new ATOM 0 HG3 ARG A 249 162.112 3.446 -3.035 1.00 1.00 H new ATOM 0 HD2 ARG A 249 162.268 5.943 -3.259 1.00 1.00 H new ATOM 0 HD3 ARG A 249 163.492 5.753 -4.499 1.00 1.00 H new ATOM 0 HE ARG A 249 161.054 4.258 -5.129 1.00 1.00 H new ATOM 0 HH11 ARG A 249 162.654 7.381 -5.125 1.00 1.00 H new ATOM 0 HH12 ARG A 249 161.698 8.017 -6.468 1.00 1.00 H new ATOM 0 HH21 ARG A 249 159.833 5.086 -6.855 1.00 1.00 H new ATOM 0 HH22 ARG A 249 160.115 6.729 -7.439 1.00 1.00 H new ATOM 2632 N ASP A 250 165.530 3.197 0.299 1.00 1.00 N ATOM 2633 CA ASP A 250 166.671 3.351 1.197 1.00 1.00 C ATOM 2634 C ASP A 250 167.076 2.009 1.795 1.00 1.00 C ATOM 2635 O ASP A 250 168.015 1.367 1.323 1.00 1.00 O ATOM 2636 CB ASP A 250 166.320 4.330 2.321 1.00 1.00 C ATOM 2637 CG ASP A 250 167.535 4.553 3.216 1.00 1.00 C ATOM 2638 OD1 ASP A 250 168.483 3.794 3.096 1.00 1.00 O ATOM 2639 OD2 ASP A 250 167.497 5.477 4.010 1.00 1.00 O ATOM 0 H ASP A 250 164.623 3.374 0.731 1.00 1.00 H new ATOM 0 HA ASP A 250 167.510 3.742 0.621 1.00 1.00 H new ATOM 0 HB2 ASP A 250 165.990 5.279 1.898 1.00 1.00 H new ATOM 0 HB3 ASP A 250 165.491 3.938 2.910 1.00 1.00 H new ATOM 2644 N GLU A 251 166.367 1.595 2.840 1.00 1.00 N ATOM 2645 CA GLU A 251 166.668 0.332 3.500 1.00 1.00 C ATOM 2646 C GLU A 251 166.668 -0.815 2.494 1.00 1.00 C ATOM 2647 O GLU A 251 167.330 -1.831 2.702 1.00 1.00 O ATOM 2648 CB GLU A 251 165.633 0.055 4.595 1.00 1.00 C ATOM 2649 CG GLU A 251 165.795 1.066 5.734 1.00 1.00 C ATOM 2650 CD GLU A 251 164.710 0.846 6.785 1.00 1.00 C ATOM 2651 OE1 GLU A 251 163.880 -0.024 6.579 1.00 1.00 O ATOM 2652 OE2 GLU A 251 164.723 1.554 7.779 1.00 1.00 O ATOM 0 H GLU A 251 165.586 2.112 3.245 1.00 1.00 H new ATOM 0 HA GLU A 251 167.659 0.406 3.947 1.00 1.00 H new ATOM 0 HB2 GLU A 251 164.627 0.119 4.181 1.00 1.00 H new ATOM 0 HB3 GLU A 251 165.757 -0.959 4.976 1.00 1.00 H new ATOM 0 HG2 GLU A 251 166.780 0.960 6.188 1.00 1.00 H new ATOM 0 HG3 GLU A 251 165.733 2.081 5.342 1.00 1.00 H new ATOM 2659 N LYS A 252 165.931 -0.644 1.400 1.00 1.00 N ATOM 2660 CA LYS A 252 165.864 -1.678 0.373 1.00 1.00 C ATOM 2661 C LYS A 252 165.487 -3.016 0.989 1.00 1.00 C ATOM 2662 O LYS A 252 164.312 -3.382 1.021 1.00 1.00 O ATOM 2663 CB LYS A 252 167.221 -1.797 -0.333 1.00 1.00 C ATOM 2664 CG LYS A 252 167.427 -0.621 -1.305 1.00 1.00 C ATOM 2665 CD LYS A 252 166.763 -0.934 -2.654 1.00 1.00 C ATOM 2666 CE LYS A 252 167.049 0.193 -3.640 1.00 1.00 C ATOM 2667 NZ LYS A 252 166.401 -0.120 -4.944 1.00 1.00 N ATOM 0 H LYS A 252 165.378 0.190 1.203 1.00 1.00 H new ATOM 0 HA LYS A 252 165.100 -1.400 -0.353 1.00 1.00 H new ATOM 0 HB2 LYS A 252 168.022 -1.811 0.406 1.00 1.00 H new ATOM 0 HB3 LYS A 252 167.273 -2.740 -0.877 1.00 1.00 H new ATOM 0 HG2 LYS A 252 167.001 0.289 -0.883 1.00 1.00 H new ATOM 0 HG3 LYS A 252 168.492 -0.438 -1.448 1.00 1.00 H new ATOM 0 HD2 LYS A 252 167.141 -1.878 -3.046 1.00 1.00 H new ATOM 0 HD3 LYS A 252 165.687 -1.051 -2.523 1.00 1.00 H new ATOM 0 HE2 LYS A 252 166.671 1.138 -3.250 1.00 1.00 H new ATOM 0 HE3 LYS A 252 168.124 0.311 -3.774 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 166.593 0.646 -5.620 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 166.782 -1.013 -5.316 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 165.374 -0.212 -4.808 1.00 1.00 H new ATOM 2681 N GLY A 253 166.486 -3.746 1.476 1.00 1.00 N ATOM 2682 CA GLY A 253 166.252 -5.053 2.090 1.00 1.00 C ATOM 2683 C GLY A 253 166.720 -6.176 1.173 1.00 1.00 C ATOM 2684 O GLY A 253 167.163 -7.226 1.642 1.00 1.00 O ATOM 0 H GLY A 253 167.464 -3.457 1.458 1.00 1.00 H new ATOM 0 HA2 GLY A 253 166.780 -5.112 3.042 1.00 1.00 H new ATOM 0 HA3 GLY A 253 165.190 -5.173 2.306 1.00 1.00 H new ATOM 2688 N ALA A 254 166.628 -5.950 -0.132 1.00 1.00 N ATOM 2689 CA ALA A 254 167.051 -6.954 -1.101 1.00 1.00 C ATOM 2690 C ALA A 254 168.539 -7.250 -0.949 1.00 1.00 C ATOM 2691 O ALA A 254 169.362 -6.745 -1.712 1.00 1.00 O ATOM 2692 CB ALA A 254 166.769 -6.460 -2.523 1.00 1.00 C ATOM 0 H ALA A 254 166.267 -5.088 -0.541 1.00 1.00 H new ATOM 0 HA ALA A 254 166.489 -7.870 -0.917 1.00 1.00 H new ATOM 0 HB1 ALA A 254 167.088 -7.216 -3.241 1.00 1.00 H new ATOM 0 HB2 ALA A 254 165.701 -6.277 -2.639 1.00 1.00 H new ATOM 0 HB3 ALA A 254 167.317 -5.535 -2.702 1.00 1.00 H new ATOM 2698 N THR A 255 168.878 -8.067 0.044 1.00 1.00 N ATOM 2699 CA THR A 255 170.271 -8.418 0.291 1.00 1.00 C ATOM 2700 C THR A 255 171.162 -7.180 0.221 1.00 1.00 C ATOM 2701 O THR A 255 172.356 -7.276 -0.065 1.00 1.00 O ATOM 2702 CB THR A 255 170.737 -9.440 -0.747 1.00 1.00 C ATOM 2703 OG1 THR A 255 171.097 -8.766 -1.943 1.00 1.00 O ATOM 2704 CG2 THR A 255 169.605 -10.428 -1.033 1.00 1.00 C ATOM 0 H THR A 255 168.211 -8.495 0.686 1.00 1.00 H new ATOM 0 HA THR A 255 170.346 -8.847 1.290 1.00 1.00 H new ATOM 0 HB THR A 255 171.601 -9.983 -0.364 1.00 1.00 H new ATOM 0 HG1 THR A 255 170.405 -8.110 -2.170 1.00 1.00 H new ATOM 0 HG21 THR A 255 169.936 -11.157 -1.773 1.00 1.00 H new ATOM 0 HG22 THR A 255 169.331 -10.944 -0.113 1.00 1.00 H new ATOM 0 HG23 THR A 255 168.740 -9.888 -1.418 1.00 1.00 H new ATOM 2712 N ASN A 256 170.572 -6.021 0.488 1.00 1.00 N ATOM 2713 CA ASN A 256 171.316 -4.766 0.455 1.00 1.00 C ATOM 2714 C ASN A 256 172.427 -4.775 1.501 1.00 1.00 C ATOM 2715 O ASN A 256 173.536 -4.301 1.246 1.00 1.00 O ATOM 2716 CB ASN A 256 170.368 -3.595 0.724 1.00 1.00 C ATOM 2717 CG ASN A 256 171.138 -2.279 0.700 1.00 1.00 C ATOM 2718 OD1 ASN A 256 172.207 -2.194 0.094 1.00 1.00 O ATOM 2719 ND2 ASN A 256 170.653 -1.239 1.323 1.00 1.00 N ATOM 0 H ASN A 256 169.586 -5.923 0.729 1.00 1.00 H new ATOM 0 HA ASN A 256 171.764 -4.653 -0.532 1.00 1.00 H new ATOM 0 HB2 ASN A 256 169.578 -3.577 -0.027 1.00 1.00 H new ATOM 0 HB3 ASN A 256 169.884 -3.724 1.692 1.00 1.00 H new ATOM 0 HD21 ASN A 256 171.160 -0.354 1.308 1.00 1.00 H new ATOM 0 HD22 ASN A 256 169.768 -1.312 1.824 1.00 1.00 H new ATOM 2726 N ALA A 257 172.123 -5.317 2.673 1.00 1.00 N ATOM 2727 CA ALA A 257 173.105 -5.385 3.751 1.00 1.00 C ATOM 2728 C ALA A 257 174.293 -6.249 3.342 1.00 1.00 C ATOM 2729 O ALA A 257 175.436 -5.950 3.684 1.00 1.00 O ATOM 2730 CB ALA A 257 172.459 -5.967 5.009 1.00 1.00 C ATOM 0 H ALA A 257 171.212 -5.714 2.902 1.00 1.00 H new ATOM 0 HA ALA A 257 173.459 -4.375 3.957 1.00 1.00 H new ATOM 0 HB1 ALA A 257 173.198 -6.015 5.809 1.00 1.00 H new ATOM 0 HB2 ALA A 257 171.629 -5.332 5.319 1.00 1.00 H new ATOM 0 HB3 ALA A 257 172.089 -6.970 4.797 1.00 1.00 H new ATOM 2736 N ALA A 258 174.012 -7.325 2.611 1.00 1.00 N ATOM 2737 CA ALA A 258 175.063 -8.231 2.162 1.00 1.00 C ATOM 2738 C ALA A 258 175.858 -8.762 3.350 1.00 1.00 C ATOM 2739 O ALA A 258 176.932 -9.338 3.180 1.00 1.00 O ATOM 2740 CB ALA A 258 176.004 -7.506 1.196 1.00 1.00 C ATOM 0 H ALA A 258 173.071 -7.589 2.319 1.00 1.00 H new ATOM 0 HA ALA A 258 174.596 -9.071 1.649 1.00 1.00 H new ATOM 0 HB1 ALA A 258 176.785 -8.191 0.866 1.00 1.00 H new ATOM 0 HB2 ALA A 258 175.439 -7.157 0.332 1.00 1.00 H new ATOM 0 HB3 ALA A 258 176.458 -6.654 1.701 1.00 1.00 H new ATOM 2746 N ASP A 259 175.323 -8.565 4.552 1.00 1.00 N ATOM 2747 CA ASP A 259 175.994 -9.031 5.763 1.00 1.00 C ATOM 2748 C ASP A 259 175.659 -10.495 6.027 1.00 1.00 C ATOM 2749 O ASP A 259 174.528 -10.831 6.379 1.00 1.00 O ATOM 2750 CB ASP A 259 175.559 -8.181 6.960 1.00 1.00 C ATOM 2751 CG ASP A 259 176.156 -6.782 6.850 1.00 1.00 C ATOM 2752 OD1 ASP A 259 177.063 -6.607 6.053 1.00 1.00 O ATOM 2753 OD2 ASP A 259 175.699 -5.905 7.564 1.00 1.00 O ATOM 0 H ASP A 259 174.435 -8.090 4.714 1.00 1.00 H new ATOM 0 HA ASP A 259 177.071 -8.935 5.622 1.00 1.00 H new ATOM 0 HB2 ASP A 259 174.471 -8.119 6.997 1.00 1.00 H new ATOM 0 HB3 ASP A 259 175.883 -8.652 7.888 1.00 1.00 H new ATOM 2758 N GLY A 260 176.650 -11.364 5.852 1.00 1.00 N ATOM 2759 CA GLY A 260 176.453 -12.791 6.069 1.00 1.00 C ATOM 2760 C GLY A 260 177.673 -13.589 5.620 1.00 1.00 C ATOM 2761 O GLY A 260 178.788 -13.069 5.580 1.00 1.00 O ATOM 0 H GLY A 260 177.593 -11.105 5.562 1.00 1.00 H new ATOM 0 HA2 GLY A 260 176.261 -12.978 7.126 1.00 1.00 H new ATOM 0 HA3 GLY A 260 175.573 -13.127 5.521 1.00 1.00 H new ATOM 2765 N ALA A 261 177.450 -14.855 5.281 1.00 1.00 N ATOM 2766 CA ALA A 261 178.538 -15.720 4.833 1.00 1.00 C ATOM 2767 C ALA A 261 177.990 -16.939 4.098 1.00 1.00 C ATOM 2768 O ALA A 261 178.590 -17.330 3.111 1.00 1.00 O ATOM 2769 CB ALA A 261 179.367 -16.175 6.034 1.00 1.00 C ATOM 2770 OXT ALA A 261 176.978 -17.463 4.534 1.00 1.00 O ATOM 0 H ALA A 261 176.534 -15.303 5.307 1.00 1.00 H new ATOM 0 HA ALA A 261 179.169 -15.154 4.148 1.00 1.00 H new ATOM 0 HB1 ALA A 261 180.177 -16.820 5.694 1.00 1.00 H new ATOM 0 HB2 ALA A 261 179.784 -15.304 6.539 1.00 1.00 H new ATOM 0 HB3 ALA A 261 178.731 -16.726 6.727 1.00 1.00 H new TER 2776 ALA A 261