USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=33 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 175:sc= -2.56 (180deg=-2.87!) USER MOD Set 1.2: A 199 TYR OH : rot 61:sc= 0.385 USER MOD Single : A 78 THR OG1 : rot -38:sc= 0.481! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 87 HIS :FLIP no HD1:sc= -0.829 F(o=-1.4,f=-0.83) USER MOD Single : A 94 LYS NZ :NH3+ -164:sc=-0.00424 (180deg=-0.253) USER MOD Single : A 95 GLN : amide:sc=-0.00683 K(o=-0.0068,f=-1.4!) USER MOD Single : A 98 HIS : no HE2:sc= 1.19 K(o=1.2,f=-4.4!) USER MOD Single : A 101 THR OG1 : rot 37:sc= 0.136! USER MOD Single : A 106 GLN : amide:sc= -3.01! C(o=-3!,f=-3.6!) USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 115 TYR OH : rot 150:sc= 0.0617 USER MOD Single : A 118 THR OG1 : rot 58:sc= 0.221! USER MOD Single : A 120 CYS SG : rot 77:sc= 0.893 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 CYS SG : rot 83:sc= 0.0563 USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 136 THR OG1 : rot 138:sc= 0.0451 USER MOD Single : A 140 ASN :FLIP amide:sc= -0.0174 F(o=-1.5!,f=-0.017) USER MOD Single : A 156 THR OG1 : rot 170:sc= -2.05! USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 168 THR OG1 : rot -37:sc= -0.139! USER MOD Single : A 170 SER OG : rot 180:sc= -0.148 USER MOD Single : A 174 THR OG1 : rot 32:sc= 0.00884 USER MOD Single : A 175 ASN :FLIP amide:sc= -0.988 F(o=-4.1!,f=-0.99) USER MOD Single : A 178 TYR OH : rot 0:sc= -2.39! USER MOD Single : A 179 THR OG1 : rot -90:sc= -0.537 USER MOD Single : A 187 THR OG1 : rot 84:sc= 1.25 USER MOD Single : A 203 GLN :FLIP amide:sc= -6.77! C(o=-7.5!,f=-6.8!) USER MOD Single : A 205 TYR OH : rot 180:sc= -3.27! USER MOD Single : A 208 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.33) USER MOD Single : A 216 ASN : amide:sc= -0.292 K(o=-0.29,f=-1.7!) USER MOD Single : A 223 SER OG : rot 160:sc= -3.26! USER MOD Single : A 224 ASN :FLIP amide:sc= -1.68 F(o=-3!,f=-1.7) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 GLN : amide:sc= -0.857 K(o=-0.86,f=-1.4!) USER MOD Single : A 232 THR OG1 : rot 53:sc= 0.0214 USER MOD Single : A 234 GLN : amide:sc= -1.62 X(o=-1.6,f=-1.4!) USER MOD Single : A 235 THR OG1 : rot 67:sc= 1.25 USER MOD Single : A 239 THR OG1 : rot 92:sc= 1.12 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.29) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 22:sc= 1.5 USER MOD Single : A 256 ASN : amide:sc= -1.87 K(o=-1.9,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 78 147.677 1.252 -21.897 1.00 1.00 N ATOM 2 CA THR A 78 147.638 2.471 -21.041 1.00 1.00 C ATOM 3 C THR A 78 146.188 2.880 -20.801 1.00 1.00 C ATOM 4 O THR A 78 145.506 2.315 -19.947 1.00 1.00 O ATOM 5 CB THR A 78 148.388 3.606 -21.743 1.00 1.00 C ATOM 6 OG1 THR A 78 147.779 3.866 -23.000 1.00 1.00 O ATOM 7 CG2 THR A 78 149.849 3.203 -21.957 1.00 1.00 C ATOM 0 HA THR A 78 148.113 2.262 -20.083 1.00 1.00 H new ATOM 0 HB THR A 78 148.349 4.503 -21.125 1.00 1.00 H new ATOM 0 HG1 THR A 78 147.502 3.020 -23.410 1.00 1.00 H new ATOM 0 HG21 THR A 78 150.380 4.013 -22.457 1.00 1.00 H new ATOM 0 HG22 THR A 78 150.316 3.003 -20.993 1.00 1.00 H new ATOM 0 HG23 THR A 78 149.892 2.305 -22.574 1.00 1.00 H new ATOM 15 N GLY A 79 145.723 3.864 -21.564 1.00 1.00 N ATOM 16 CA GLY A 79 144.351 4.337 -21.431 1.00 1.00 C ATOM 17 C GLY A 79 144.177 5.184 -20.173 1.00 1.00 C ATOM 18 O GLY A 79 143.070 5.616 -19.854 1.00 1.00 O ATOM 0 H GLY A 79 146.272 4.346 -22.276 1.00 1.00 H new ATOM 0 HA2 GLY A 79 144.080 4.924 -22.308 1.00 1.00 H new ATOM 0 HA3 GLY A 79 143.672 3.485 -21.395 1.00 1.00 H new ATOM 22 N ASP A 80 145.277 5.416 -19.464 1.00 1.00 N ATOM 23 CA ASP A 80 145.242 6.216 -18.239 1.00 1.00 C ATOM 24 C ASP A 80 144.246 5.650 -17.240 1.00 1.00 C ATOM 25 O ASP A 80 143.177 6.222 -17.019 1.00 1.00 O ATOM 26 CB ASP A 80 144.865 7.662 -18.565 1.00 1.00 C ATOM 27 CG ASP A 80 146.027 8.353 -19.277 1.00 1.00 C ATOM 28 OD1 ASP A 80 147.127 7.826 -19.225 1.00 1.00 O ATOM 29 OD2 ASP A 80 145.800 9.396 -19.866 1.00 1.00 O ATOM 0 H ASP A 80 146.201 5.064 -19.713 1.00 1.00 H new ATOM 0 HA ASP A 80 146.237 6.186 -17.794 1.00 1.00 H new ATOM 0 HB2 ASP A 80 143.976 7.682 -19.196 1.00 1.00 H new ATOM 0 HB3 ASP A 80 144.618 8.198 -17.649 1.00 1.00 H new ATOM 34 N ALA A 81 144.601 4.525 -16.636 1.00 1.00 N ATOM 35 CA ALA A 81 143.728 3.886 -15.657 1.00 1.00 C ATOM 36 C ALA A 81 143.089 4.937 -14.749 1.00 1.00 C ATOM 37 O ALA A 81 141.962 4.775 -14.285 1.00 1.00 O ATOM 38 CB ALA A 81 144.525 2.882 -14.812 1.00 1.00 C ATOM 0 H ALA A 81 145.481 4.037 -16.804 1.00 1.00 H new ATOM 0 HA ALA A 81 142.940 3.355 -16.190 1.00 1.00 H new ATOM 0 HB1 ALA A 81 143.863 2.412 -14.085 1.00 1.00 H new ATOM 0 HB2 ALA A 81 144.952 2.118 -15.462 1.00 1.00 H new ATOM 0 HB3 ALA A 81 145.327 3.403 -14.289 1.00 1.00 H new ATOM 44 N LYS A 82 143.823 6.010 -14.494 1.00 1.00 N ATOM 45 CA LYS A 82 143.316 7.065 -13.626 1.00 1.00 C ATOM 46 C LYS A 82 141.860 7.387 -13.945 1.00 1.00 C ATOM 47 O LYS A 82 141.038 7.520 -13.043 1.00 1.00 O ATOM 48 CB LYS A 82 144.153 8.338 -13.797 1.00 1.00 C ATOM 49 CG LYS A 82 143.975 9.237 -12.568 1.00 1.00 C ATOM 50 CD LYS A 82 144.911 10.442 -12.673 1.00 1.00 C ATOM 51 CE LYS A 82 144.408 11.414 -13.750 1.00 1.00 C ATOM 52 NZ LYS A 82 145.060 12.737 -13.562 1.00 1.00 N ATOM 0 H LYS A 82 144.758 6.173 -14.869 1.00 1.00 H new ATOM 0 HA LYS A 82 143.384 6.709 -12.598 1.00 1.00 H new ATOM 0 HB2 LYS A 82 145.205 8.080 -13.923 1.00 1.00 H new ATOM 0 HB3 LYS A 82 143.845 8.870 -14.697 1.00 1.00 H new ATOM 0 HG2 LYS A 82 142.940 9.573 -12.497 1.00 1.00 H new ATOM 0 HG3 LYS A 82 144.190 8.675 -11.659 1.00 1.00 H new ATOM 0 HD2 LYS A 82 144.968 10.952 -11.711 1.00 1.00 H new ATOM 0 HD3 LYS A 82 145.919 10.108 -12.917 1.00 1.00 H new ATOM 0 HE2 LYS A 82 144.632 11.023 -14.742 1.00 1.00 H new ATOM 0 HE3 LYS A 82 143.325 11.517 -13.686 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 144.721 13.398 -14.290 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 144.824 13.109 -12.620 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 146.091 12.631 -13.644 1.00 1.00 H new ATOM 66 N GLN A 83 141.555 7.558 -15.229 1.00 1.00 N ATOM 67 CA GLN A 83 140.196 7.907 -15.647 1.00 1.00 C ATOM 68 C GLN A 83 139.420 6.695 -16.156 1.00 1.00 C ATOM 69 O GLN A 83 138.213 6.587 -15.945 1.00 1.00 O ATOM 70 CB GLN A 83 140.259 8.945 -16.765 1.00 1.00 C ATOM 71 CG GLN A 83 140.898 10.232 -16.243 1.00 1.00 C ATOM 72 CD GLN A 83 140.986 11.268 -17.360 1.00 1.00 C ATOM 73 OE1 GLN A 83 140.019 11.479 -18.093 1.00 1.00 O ATOM 74 NE2 GLN A 83 142.096 11.936 -17.535 1.00 1.00 N ATOM 0 H GLN A 83 142.223 7.462 -15.994 1.00 1.00 H new ATOM 0 HA GLN A 83 139.679 8.302 -14.773 1.00 1.00 H new ATOM 0 HB2 GLN A 83 140.837 8.555 -17.603 1.00 1.00 H new ATOM 0 HB3 GLN A 83 139.256 9.152 -17.138 1.00 1.00 H new ATOM 0 HG2 GLN A 83 140.310 10.628 -15.415 1.00 1.00 H new ATOM 0 HG3 GLN A 83 141.894 10.020 -15.854 1.00 1.00 H new ATOM 0 HE21 GLN A 83 142.897 11.762 -16.928 1.00 1.00 H new ATOM 0 HE22 GLN A 83 142.161 12.632 -18.278 1.00 1.00 H new ATOM 83 N ALA A 84 140.108 5.811 -16.862 1.00 1.00 N ATOM 84 CA ALA A 84 139.456 4.644 -17.440 1.00 1.00 C ATOM 85 C ALA A 84 138.766 3.791 -16.385 1.00 1.00 C ATOM 86 O ALA A 84 137.578 3.964 -16.125 1.00 1.00 O ATOM 87 CB ALA A 84 140.477 3.793 -18.194 1.00 1.00 C ATOM 0 H ALA A 84 141.109 5.877 -17.048 1.00 1.00 H new ATOM 0 HA ALA A 84 138.693 5.008 -18.127 1.00 1.00 H new ATOM 0 HB1 ALA A 84 139.980 2.923 -18.623 1.00 1.00 H new ATOM 0 HB2 ALA A 84 140.925 4.385 -18.992 1.00 1.00 H new ATOM 0 HB3 ALA A 84 141.255 3.464 -17.506 1.00 1.00 H new ATOM 93 N ILE A 85 139.505 2.866 -15.769 1.00 1.00 N ATOM 94 CA ILE A 85 138.910 2.000 -14.757 1.00 1.00 C ATOM 95 C ILE A 85 138.037 2.829 -13.813 1.00 1.00 C ATOM 96 O ILE A 85 137.035 2.350 -13.295 1.00 1.00 O ATOM 97 CB ILE A 85 140.010 1.279 -13.963 1.00 1.00 C ATOM 98 CG1 ILE A 85 139.436 0.617 -12.692 1.00 1.00 C ATOM 99 CG2 ILE A 85 141.083 2.277 -13.564 1.00 1.00 C ATOM 100 CD1 ILE A 85 138.324 -0.358 -13.041 1.00 1.00 C ATOM 0 H ILE A 85 140.495 2.701 -15.950 1.00 1.00 H new ATOM 0 HA ILE A 85 138.289 1.252 -15.251 1.00 1.00 H new ATOM 0 HB ILE A 85 140.435 0.501 -14.598 1.00 1.00 H new ATOM 0 HG12 ILE A 85 140.230 0.093 -12.160 1.00 1.00 H new ATOM 0 HG13 ILE A 85 139.054 1.384 -12.019 1.00 1.00 H new ATOM 0 HG21 ILE A 85 141.864 1.766 -13.001 1.00 1.00 H new ATOM 0 HG22 ILE A 85 141.515 2.724 -14.459 1.00 1.00 H new ATOM 0 HG23 ILE A 85 140.641 3.058 -12.945 1.00 1.00 H new ATOM 0 HD11 ILE A 85 137.937 -0.810 -12.128 1.00 1.00 H new ATOM 0 HD12 ILE A 85 137.521 0.174 -13.551 1.00 1.00 H new ATOM 0 HD13 ILE A 85 138.715 -1.138 -13.695 1.00 1.00 H new ATOM 112 N ARG A 86 138.425 4.082 -13.586 1.00 1.00 N ATOM 113 CA ARG A 86 137.663 4.938 -12.689 1.00 1.00 C ATOM 114 C ARG A 86 136.221 5.104 -13.160 1.00 1.00 C ATOM 115 O ARG A 86 135.283 4.932 -12.391 1.00 1.00 O ATOM 116 CB ARG A 86 138.363 6.290 -12.610 1.00 1.00 C ATOM 117 CG ARG A 86 137.626 7.203 -11.642 1.00 1.00 C ATOM 118 CD ARG A 86 138.450 8.485 -11.407 1.00 1.00 C ATOM 119 NE ARG A 86 137.568 9.576 -10.987 1.00 1.00 N ATOM 120 CZ ARG A 86 138.035 10.684 -10.407 1.00 1.00 C ATOM 121 NH1 ARG A 86 139.311 10.818 -10.171 1.00 1.00 N ATOM 122 NH2 ARG A 86 137.205 11.632 -10.062 1.00 1.00 N ATOM 0 H ARG A 86 139.247 4.518 -14.003 1.00 1.00 H new ATOM 0 HA ARG A 86 137.620 4.477 -11.702 1.00 1.00 H new ATOM 0 HB2 ARG A 86 139.394 6.156 -12.283 1.00 1.00 H new ATOM 0 HB3 ARG A 86 138.399 6.748 -13.598 1.00 1.00 H new ATOM 0 HG2 ARG A 86 136.645 7.458 -12.043 1.00 1.00 H new ATOM 0 HG3 ARG A 86 137.460 6.688 -10.696 1.00 1.00 H new ATOM 0 HD2 ARG A 86 139.208 8.305 -10.645 1.00 1.00 H new ATOM 0 HD3 ARG A 86 138.976 8.762 -12.321 1.00 1.00 H new ATOM 0 HE ARG A 86 136.564 9.486 -11.143 1.00 1.00 H new ATOM 0 HH11 ARG A 86 139.958 10.074 -10.430 1.00 1.00 H new ATOM 0 HH12 ARG A 86 139.661 11.667 -9.728 1.00 1.00 H new ATOM 0 HH21 ARG A 86 136.206 11.523 -10.236 1.00 1.00 H new ATOM 0 HH22 ARG A 86 137.556 12.481 -9.618 1.00 1.00 H new ATOM 136 N HIS A 87 136.043 5.451 -14.414 1.00 1.00 N ATOM 137 CA HIS A 87 134.698 5.642 -14.937 1.00 1.00 C ATOM 138 C HIS A 87 133.967 4.308 -15.089 1.00 1.00 C ATOM 139 O HIS A 87 132.748 4.240 -14.930 1.00 1.00 O ATOM 140 CB HIS A 87 134.775 6.370 -16.273 1.00 1.00 C ATOM 141 CG HIS A 87 135.442 7.695 -16.046 1.00 1.00 C ATOM 142 ND1 HIS A 87 136.324 8.420 -16.801 1.00 1.00 N flip ATOM 143 CD2 HIS A 87 135.232 8.431 -14.889 1.00 1.00 C flip ATOM 144 CE1 HIS A 87 136.658 9.598 -16.128 1.00 1.00 C flip ATOM 145 NE2 HIS A 87 135.974 9.548 -14.974 1.00 1.00 N flip ATOM 0 H HIS A 87 136.795 5.606 -15.086 1.00 1.00 H new ATOM 0 HA HIS A 87 134.129 6.245 -14.229 1.00 1.00 H new ATOM 0 HB2 HIS A 87 135.338 5.780 -16.996 1.00 1.00 H new ATOM 0 HB3 HIS A 87 133.777 6.513 -16.686 1.00 1.00 H new ATOM 0 HD2 HIS A 87 134.588 8.156 -14.067 1.00 1.00 H new ATOM 0 HE1 HIS A 87 137.323 10.380 -16.464 1.00 1.00 H new ATOM 0 HE2 HIS A 87 136.013 10.268 -14.252 1.00 1.00 H new ATOM 153 N PHE A 88 134.712 3.257 -15.398 1.00 1.00 N ATOM 154 CA PHE A 88 134.117 1.935 -15.571 1.00 1.00 C ATOM 155 C PHE A 88 133.516 1.430 -14.261 1.00 1.00 C ATOM 156 O PHE A 88 132.406 0.897 -14.246 1.00 1.00 O ATOM 157 CB PHE A 88 135.188 0.957 -16.076 1.00 1.00 C ATOM 158 CG PHE A 88 135.350 1.109 -17.575 1.00 1.00 C ATOM 159 CD1 PHE A 88 135.729 2.343 -18.114 1.00 1.00 C ATOM 160 CD2 PHE A 88 135.102 0.025 -18.425 1.00 1.00 C ATOM 161 CE1 PHE A 88 135.858 2.496 -19.498 1.00 1.00 C ATOM 162 CE2 PHE A 88 135.234 0.174 -19.810 1.00 1.00 C ATOM 163 CZ PHE A 88 135.610 1.409 -20.347 1.00 1.00 C ATOM 0 H PHE A 88 135.722 3.290 -15.534 1.00 1.00 H new ATOM 0 HA PHE A 88 133.313 2.005 -16.303 1.00 1.00 H new ATOM 0 HB2 PHE A 88 136.137 1.151 -15.576 1.00 1.00 H new ATOM 0 HB3 PHE A 88 134.903 -0.067 -15.833 1.00 1.00 H new ATOM 0 HD1 PHE A 88 135.923 3.180 -17.459 1.00 1.00 H new ATOM 0 HD2 PHE A 88 134.808 -0.928 -18.011 1.00 1.00 H new ATOM 0 HE1 PHE A 88 136.148 3.450 -19.912 1.00 1.00 H new ATOM 0 HE2 PHE A 88 135.046 -0.665 -20.464 1.00 1.00 H new ATOM 0 HZ PHE A 88 135.709 1.525 -21.416 1.00 1.00 H new ATOM 173 N VAL A 89 134.253 1.593 -13.168 1.00 1.00 N ATOM 174 CA VAL A 89 133.774 1.138 -11.867 1.00 1.00 C ATOM 175 C VAL A 89 132.524 1.913 -11.465 1.00 1.00 C ATOM 176 O VAL A 89 131.714 1.446 -10.665 1.00 1.00 O ATOM 177 CB VAL A 89 134.891 1.314 -10.808 1.00 1.00 C ATOM 178 CG1 VAL A 89 134.848 2.720 -10.170 1.00 1.00 C ATOM 179 CG2 VAL A 89 134.744 0.250 -9.709 1.00 1.00 C ATOM 0 H VAL A 89 135.174 2.031 -13.155 1.00 1.00 H new ATOM 0 HA VAL A 89 133.514 0.081 -11.930 1.00 1.00 H new ATOM 0 HB VAL A 89 135.850 1.196 -11.313 1.00 1.00 H new ATOM 0 HG11 VAL A 89 135.645 2.809 -9.432 1.00 1.00 H new ATOM 0 HG12 VAL A 89 134.984 3.475 -10.944 1.00 1.00 H new ATOM 0 HG13 VAL A 89 133.884 2.869 -9.683 1.00 1.00 H new ATOM 0 HG21 VAL A 89 135.533 0.380 -8.968 1.00 1.00 H new ATOM 0 HG22 VAL A 89 133.772 0.357 -9.227 1.00 1.00 H new ATOM 0 HG23 VAL A 89 134.822 -0.743 -10.151 1.00 1.00 H new ATOM 189 N ASP A 90 132.379 3.099 -12.040 1.00 1.00 N ATOM 190 CA ASP A 90 131.227 3.935 -11.745 1.00 1.00 C ATOM 191 C ASP A 90 129.963 3.351 -12.361 1.00 1.00 C ATOM 192 O ASP A 90 128.906 3.335 -11.732 1.00 1.00 O ATOM 193 CB ASP A 90 131.446 5.352 -12.284 1.00 1.00 C ATOM 194 CG ASP A 90 130.464 6.322 -11.627 1.00 1.00 C ATOM 195 OD1 ASP A 90 129.999 6.024 -10.539 1.00 1.00 O ATOM 196 OD2 ASP A 90 130.191 7.351 -12.223 1.00 1.00 O ATOM 0 H ASP A 90 133.039 3.500 -12.707 1.00 1.00 H new ATOM 0 HA ASP A 90 131.108 3.973 -10.662 1.00 1.00 H new ATOM 0 HB2 ASP A 90 132.470 5.670 -12.087 1.00 1.00 H new ATOM 0 HB3 ASP A 90 131.311 5.363 -13.366 1.00 1.00 H new ATOM 201 N GLU A 91 130.075 2.880 -13.599 1.00 1.00 N ATOM 202 CA GLU A 91 128.924 2.311 -14.284 1.00 1.00 C ATOM 203 C GLU A 91 128.403 1.100 -13.521 1.00 1.00 C ATOM 204 O GLU A 91 127.195 0.941 -13.346 1.00 1.00 O ATOM 205 CB GLU A 91 129.303 1.894 -15.712 1.00 1.00 C ATOM 206 CG GLU A 91 129.667 3.132 -16.536 1.00 1.00 C ATOM 207 CD GLU A 91 130.021 2.721 -17.963 1.00 1.00 C ATOM 208 OE1 GLU A 91 129.968 1.536 -18.247 1.00 1.00 O ATOM 209 OE2 GLU A 91 130.338 3.598 -18.749 1.00 1.00 O ATOM 0 H GLU A 91 130.939 2.881 -14.141 1.00 1.00 H new ATOM 0 HA GLU A 91 128.143 3.070 -14.331 1.00 1.00 H new ATOM 0 HB2 GLU A 91 130.145 1.202 -15.687 1.00 1.00 H new ATOM 0 HB3 GLU A 91 128.471 1.367 -16.179 1.00 1.00 H new ATOM 0 HG2 GLU A 91 128.831 3.831 -16.547 1.00 1.00 H new ATOM 0 HG3 GLU A 91 130.510 3.650 -16.078 1.00 1.00 H new ATOM 216 N ALA A 92 129.320 0.257 -13.060 1.00 1.00 N ATOM 217 CA ALA A 92 128.927 -0.928 -12.310 1.00 1.00 C ATOM 218 C ALA A 92 128.095 -0.519 -11.102 1.00 1.00 C ATOM 219 O ALA A 92 126.911 -0.848 -11.018 1.00 1.00 O ATOM 220 CB ALA A 92 130.158 -1.701 -11.842 1.00 1.00 C ATOM 0 H ALA A 92 130.325 0.369 -13.190 1.00 1.00 H new ATOM 0 HA ALA A 92 128.336 -1.571 -12.963 1.00 1.00 H new ATOM 0 HB1 ALA A 92 129.843 -2.583 -11.284 1.00 1.00 H new ATOM 0 HB2 ALA A 92 130.745 -2.010 -12.707 1.00 1.00 H new ATOM 0 HB3 ALA A 92 130.766 -1.063 -11.200 1.00 1.00 H new ATOM 226 N VAL A 93 128.728 0.172 -10.150 1.00 1.00 N ATOM 227 CA VAL A 93 128.035 0.589 -8.931 1.00 1.00 C ATOM 228 C VAL A 93 126.607 1.018 -9.238 1.00 1.00 C ATOM 229 O VAL A 93 125.666 0.543 -8.607 1.00 1.00 O ATOM 230 CB VAL A 93 128.782 1.755 -8.278 1.00 1.00 C ATOM 231 CG1 VAL A 93 128.039 2.217 -7.020 1.00 1.00 C ATOM 232 CG2 VAL A 93 130.195 1.304 -7.896 1.00 1.00 C ATOM 0 H VAL A 93 129.708 0.451 -10.199 1.00 1.00 H new ATOM 0 HA VAL A 93 128.009 -0.261 -8.249 1.00 1.00 H new ATOM 0 HB VAL A 93 128.837 2.583 -8.985 1.00 1.00 H new ATOM 0 HG11 VAL A 93 128.578 3.047 -6.563 1.00 1.00 H new ATOM 0 HG12 VAL A 93 127.034 2.542 -7.290 1.00 1.00 H new ATOM 0 HG13 VAL A 93 127.975 1.391 -6.311 1.00 1.00 H new ATOM 0 HG21 VAL A 93 130.728 2.133 -7.431 1.00 1.00 H new ATOM 0 HG22 VAL A 93 130.134 0.472 -7.194 1.00 1.00 H new ATOM 0 HG23 VAL A 93 130.730 0.985 -8.791 1.00 1.00 H new ATOM 242 N LYS A 94 126.447 1.891 -10.220 1.00 1.00 N ATOM 243 CA LYS A 94 125.115 2.334 -10.594 1.00 1.00 C ATOM 244 C LYS A 94 124.298 1.142 -11.091 1.00 1.00 C ATOM 245 O LYS A 94 123.196 0.881 -10.608 1.00 1.00 O ATOM 246 CB LYS A 94 125.229 3.385 -11.699 1.00 1.00 C ATOM 247 CG LYS A 94 125.821 4.672 -11.123 1.00 1.00 C ATOM 248 CD LYS A 94 125.961 5.712 -12.235 1.00 1.00 C ATOM 249 CE LYS A 94 126.595 6.985 -11.672 1.00 1.00 C ATOM 250 NZ LYS A 94 125.641 7.639 -10.732 1.00 1.00 N ATOM 0 H LYS A 94 127.207 2.300 -10.763 1.00 1.00 H new ATOM 0 HA LYS A 94 124.615 2.769 -9.729 1.00 1.00 H new ATOM 0 HB2 LYS A 94 125.860 3.012 -12.506 1.00 1.00 H new ATOM 0 HB3 LYS A 94 124.247 3.584 -12.128 1.00 1.00 H new ATOM 0 HG2 LYS A 94 125.180 5.056 -10.330 1.00 1.00 H new ATOM 0 HG3 LYS A 94 126.794 4.469 -10.676 1.00 1.00 H new ATOM 0 HD2 LYS A 94 126.575 5.315 -13.043 1.00 1.00 H new ATOM 0 HD3 LYS A 94 124.983 5.938 -12.660 1.00 1.00 H new ATOM 0 HE2 LYS A 94 127.524 6.744 -11.155 1.00 1.00 H new ATOM 0 HE3 LYS A 94 126.849 7.667 -12.483 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 125.941 8.620 -10.559 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 124.688 7.637 -11.148 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 125.628 7.118 -9.832 1.00 1.00 H new ATOM 264 N GLN A 95 124.848 0.436 -12.067 1.00 1.00 N ATOM 265 CA GLN A 95 124.164 -0.717 -12.642 1.00 1.00 C ATOM 266 C GLN A 95 123.530 -1.575 -11.556 1.00 1.00 C ATOM 267 O GLN A 95 122.318 -1.800 -11.569 1.00 1.00 O ATOM 268 CB GLN A 95 125.141 -1.569 -13.465 1.00 1.00 C ATOM 269 CG GLN A 95 124.390 -2.732 -14.123 1.00 1.00 C ATOM 270 CD GLN A 95 125.330 -3.509 -15.042 1.00 1.00 C ATOM 271 OE1 GLN A 95 126.368 -2.990 -15.450 1.00 1.00 O ATOM 272 NE2 GLN A 95 125.027 -4.731 -15.390 1.00 1.00 N ATOM 0 H GLN A 95 125.760 0.638 -12.477 1.00 1.00 H new ATOM 0 HA GLN A 95 123.376 -0.342 -13.296 1.00 1.00 H new ATOM 0 HB2 GLN A 95 125.619 -0.955 -14.228 1.00 1.00 H new ATOM 0 HB3 GLN A 95 125.933 -1.953 -12.822 1.00 1.00 H new ATOM 0 HG2 GLN A 95 123.987 -3.395 -13.357 1.00 1.00 H new ATOM 0 HG3 GLN A 95 123.543 -2.352 -14.694 1.00 1.00 H new ATOM 0 HE21 GLN A 95 124.166 -5.159 -15.050 1.00 1.00 H new ATOM 0 HE22 GLN A 95 125.652 -5.257 -16.001 1.00 1.00 H new ATOM 281 N VAL A 96 124.337 -2.055 -10.621 1.00 1.00 N ATOM 282 CA VAL A 96 123.804 -2.888 -9.554 1.00 1.00 C ATOM 283 C VAL A 96 122.848 -2.077 -8.698 1.00 1.00 C ATOM 284 O VAL A 96 121.707 -2.484 -8.473 1.00 1.00 O ATOM 285 CB VAL A 96 124.951 -3.399 -8.699 1.00 1.00 C ATOM 286 CG1 VAL A 96 124.405 -4.220 -7.530 1.00 1.00 C ATOM 287 CG2 VAL A 96 125.870 -4.264 -9.561 1.00 1.00 C ATOM 0 H VAL A 96 125.342 -1.887 -10.578 1.00 1.00 H new ATOM 0 HA VAL A 96 123.265 -3.732 -9.985 1.00 1.00 H new ATOM 0 HB VAL A 96 125.513 -2.555 -8.300 1.00 1.00 H new ATOM 0 HG11 VAL A 96 125.234 -4.583 -6.922 1.00 1.00 H new ATOM 0 HG12 VAL A 96 123.753 -3.595 -6.920 1.00 1.00 H new ATOM 0 HG13 VAL A 96 123.838 -5.068 -7.914 1.00 1.00 H new ATOM 0 HG21 VAL A 96 126.696 -4.634 -8.954 1.00 1.00 H new ATOM 0 HG22 VAL A 96 125.307 -5.107 -9.961 1.00 1.00 H new ATOM 0 HG23 VAL A 96 126.264 -3.668 -10.384 1.00 1.00 H new ATOM 297 N ALA A 97 123.333 -0.932 -8.213 1.00 1.00 N ATOM 298 CA ALA A 97 122.529 -0.056 -7.364 1.00 1.00 C ATOM 299 C ALA A 97 121.075 -0.086 -7.806 1.00 1.00 C ATOM 300 O ALA A 97 120.195 -0.415 -7.018 1.00 1.00 O ATOM 301 CB ALA A 97 123.042 1.383 -7.436 1.00 1.00 C ATOM 0 H ALA A 97 124.277 -0.592 -8.394 1.00 1.00 H new ATOM 0 HA ALA A 97 122.608 -0.415 -6.338 1.00 1.00 H new ATOM 0 HB1 ALA A 97 122.430 2.020 -6.797 1.00 1.00 H new ATOM 0 HB2 ALA A 97 124.078 1.417 -7.098 1.00 1.00 H new ATOM 0 HB3 ALA A 97 122.984 1.739 -8.465 1.00 1.00 H new ATOM 307 N HIS A 98 120.838 0.230 -9.078 1.00 1.00 N ATOM 308 CA HIS A 98 119.482 0.217 -9.611 1.00 1.00 C ATOM 309 C HIS A 98 118.853 -1.169 -9.465 1.00 1.00 C ATOM 310 O HIS A 98 117.666 -1.297 -9.167 1.00 1.00 O ATOM 311 CB HIS A 98 119.504 0.613 -11.086 1.00 1.00 C ATOM 312 CG HIS A 98 119.806 2.084 -11.195 1.00 1.00 C ATOM 313 ND1 HIS A 98 121.100 2.577 -11.151 1.00 1.00 N ATOM 314 CD2 HIS A 98 118.991 3.183 -11.329 1.00 1.00 C ATOM 315 CE1 HIS A 98 121.028 3.915 -11.255 1.00 1.00 C ATOM 316 NE2 HIS A 98 119.766 4.339 -11.366 1.00 1.00 N ATOM 0 H HIS A 98 121.559 0.495 -9.749 1.00 1.00 H new ATOM 0 HA HIS A 98 118.884 0.932 -9.046 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.257 0.034 -11.620 1.00 1.00 H new ATOM 0 HB3 HIS A 98 118.543 0.391 -11.550 1.00 1.00 H new ATOM 0 HD1 HIS A 98 121.952 2.025 -11.057 1.00 1.00 H new ATOM 0 HD2 HIS A 98 117.913 3.154 -11.395 1.00 1.00 H new ATOM 0 HE1 HIS A 98 121.887 4.569 -11.249 1.00 1.00 H new ATOM 324 N ALA A 99 119.657 -2.199 -9.712 1.00 1.00 N ATOM 325 CA ALA A 99 119.171 -3.582 -9.644 1.00 1.00 C ATOM 326 C ALA A 99 118.421 -3.879 -8.345 1.00 1.00 C ATOM 327 O ALA A 99 117.245 -4.241 -8.365 1.00 1.00 O ATOM 328 CB ALA A 99 120.345 -4.559 -9.752 1.00 1.00 C ATOM 0 H ALA A 99 120.642 -2.108 -9.960 1.00 1.00 H new ATOM 0 HA ALA A 99 118.480 -3.707 -10.478 1.00 1.00 H new ATOM 0 HB1 ALA A 99 119.973 -5.582 -9.700 1.00 1.00 H new ATOM 0 HB2 ALA A 99 120.859 -4.407 -10.701 1.00 1.00 H new ATOM 0 HB3 ALA A 99 121.041 -4.384 -8.931 1.00 1.00 H new ATOM 334 N ARG A 100 119.123 -3.738 -7.222 1.00 1.00 N ATOM 335 CA ARG A 100 118.536 -4.014 -5.903 1.00 1.00 C ATOM 336 C ARG A 100 118.166 -2.734 -5.165 1.00 1.00 C ATOM 337 O ARG A 100 117.636 -2.787 -4.060 1.00 1.00 O ATOM 338 CB ARG A 100 119.507 -4.839 -5.053 1.00 1.00 C ATOM 339 CG ARG A 100 119.511 -6.289 -5.546 1.00 1.00 C ATOM 340 CD ARG A 100 120.593 -7.077 -4.806 1.00 1.00 C ATOM 341 NE ARG A 100 121.906 -6.722 -5.325 1.00 1.00 N ATOM 342 CZ ARG A 100 123.005 -7.316 -4.877 1.00 1.00 C ATOM 343 NH1 ARG A 100 122.919 -8.233 -3.952 1.00 1.00 N ATOM 344 NH2 ARG A 100 124.167 -6.987 -5.365 1.00 1.00 N ATOM 0 H ARG A 100 120.097 -3.435 -7.194 1.00 1.00 H new ATOM 0 HA ARG A 100 117.620 -4.581 -6.068 1.00 1.00 H new ATOM 0 HB2 ARG A 100 120.511 -4.419 -5.117 1.00 1.00 H new ATOM 0 HB3 ARG A 100 119.212 -4.801 -4.004 1.00 1.00 H new ATOM 0 HG2 ARG A 100 118.535 -6.744 -5.377 1.00 1.00 H new ATOM 0 HG3 ARG A 100 119.695 -6.319 -6.620 1.00 1.00 H new ATOM 0 HD2 ARG A 100 120.544 -6.864 -3.738 1.00 1.00 H new ATOM 0 HD3 ARG A 100 120.422 -8.147 -4.925 1.00 1.00 H new ATOM 0 HE ARG A 100 121.983 -6.004 -6.046 1.00 1.00 H new ATOM 0 HH11 ARG A 100 122.008 -8.492 -3.574 1.00 1.00 H new ATOM 0 HH12 ARG A 100 123.763 -8.690 -3.607 1.00 1.00 H new ATOM 0 HH21 ARG A 100 124.232 -6.273 -6.091 1.00 1.00 H new ATOM 0 HH22 ARG A 100 125.012 -7.443 -5.021 1.00 1.00 H new ATOM 358 N THR A 101 118.409 -1.590 -5.794 1.00 1.00 N ATOM 359 CA THR A 101 118.055 -0.313 -5.172 1.00 1.00 C ATOM 360 C THR A 101 116.670 -0.415 -4.516 1.00 1.00 C ATOM 361 O THR A 101 116.495 0.008 -3.373 1.00 1.00 O ATOM 362 CB THR A 101 118.076 0.823 -6.231 1.00 1.00 C ATOM 363 OG1 THR A 101 119.293 1.544 -6.133 1.00 1.00 O ATOM 364 CG2 THR A 101 116.899 1.807 -6.070 1.00 1.00 C ATOM 0 H THR A 101 118.841 -1.516 -6.715 1.00 1.00 H new ATOM 0 HA THR A 101 118.789 -0.078 -4.401 1.00 1.00 H new ATOM 0 HB THR A 101 117.983 0.349 -7.208 1.00 1.00 H new ATOM 0 HG1 THR A 101 120.023 0.926 -5.917 1.00 1.00 H new ATOM 0 HG21 THR A 101 116.964 2.580 -6.836 1.00 1.00 H new ATOM 0 HG22 THR A 101 115.957 1.268 -6.176 1.00 1.00 H new ATOM 0 HG23 THR A 101 116.943 2.269 -5.084 1.00 1.00 H new ATOM 372 N PRO A 102 115.681 -0.935 -5.226 1.00 1.00 N ATOM 373 CA PRO A 102 114.291 -1.038 -4.695 1.00 1.00 C ATOM 374 C PRO A 102 114.206 -1.770 -3.369 1.00 1.00 C ATOM 375 O PRO A 102 113.428 -1.390 -2.505 1.00 1.00 O ATOM 376 CB PRO A 102 113.530 -1.799 -5.795 1.00 1.00 C ATOM 377 CG PRO A 102 114.306 -1.547 -7.038 1.00 1.00 C ATOM 378 CD PRO A 102 115.759 -1.490 -6.599 1.00 1.00 C ATOM 0 HA PRO A 102 113.877 -0.053 -4.481 1.00 1.00 H new ATOM 0 HB2 PRO A 102 113.474 -2.865 -5.573 1.00 1.00 H new ATOM 0 HB3 PRO A 102 112.505 -1.439 -5.889 1.00 1.00 H new ATOM 0 HG2 PRO A 102 114.147 -2.340 -7.769 1.00 1.00 H new ATOM 0 HG3 PRO A 102 114.001 -0.613 -7.510 1.00 1.00 H new ATOM 0 HD2 PRO A 102 116.221 -2.477 -6.608 1.00 1.00 H new ATOM 0 HD3 PRO A 102 116.353 -0.855 -7.256 1.00 1.00 H new ATOM 386 N GLU A 103 114.978 -2.835 -3.233 1.00 1.00 N ATOM 387 CA GLU A 103 114.944 -3.632 -2.022 1.00 1.00 C ATOM 388 C GLU A 103 115.441 -2.842 -0.800 1.00 1.00 C ATOM 389 O GLU A 103 114.905 -2.985 0.307 1.00 1.00 O ATOM 390 CB GLU A 103 115.802 -4.877 -2.180 1.00 1.00 C ATOM 391 CG GLU A 103 115.593 -5.764 -0.962 1.00 1.00 C ATOM 392 CD GLU A 103 116.402 -7.034 -1.128 1.00 1.00 C ATOM 393 OE1 GLU A 103 116.845 -7.282 -2.238 1.00 1.00 O ATOM 394 OE2 GLU A 103 116.569 -7.741 -0.151 1.00 1.00 O ATOM 0 H GLU A 103 115.632 -3.165 -3.943 1.00 1.00 H new ATOM 0 HA GLU A 103 113.903 -3.911 -1.857 1.00 1.00 H new ATOM 0 HB2 GLU A 103 115.529 -5.412 -3.090 1.00 1.00 H new ATOM 0 HB3 GLU A 103 116.853 -4.604 -2.274 1.00 1.00 H new ATOM 0 HG2 GLU A 103 115.899 -5.239 -0.057 1.00 1.00 H new ATOM 0 HG3 GLU A 103 114.536 -6.004 -0.849 1.00 1.00 H new ATOM 401 N ILE A 104 116.478 -2.029 -0.988 1.00 1.00 N ATOM 402 CA ILE A 104 117.031 -1.251 0.113 1.00 1.00 C ATOM 403 C ILE A 104 116.003 -0.241 0.586 1.00 1.00 C ATOM 404 O ILE A 104 115.859 0.008 1.792 1.00 1.00 O ATOM 405 CB ILE A 104 118.330 -0.549 -0.323 1.00 1.00 C ATOM 406 CG1 ILE A 104 119.315 -1.609 -0.801 1.00 1.00 C ATOM 407 CG2 ILE A 104 118.955 0.216 0.849 1.00 1.00 C ATOM 408 CD1 ILE A 104 120.561 -0.959 -1.413 1.00 1.00 C ATOM 0 H ILE A 104 116.947 -1.894 -1.884 1.00 1.00 H new ATOM 0 HA ILE A 104 117.274 -1.919 0.939 1.00 1.00 H new ATOM 0 HB ILE A 104 118.102 0.159 -1.120 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.605 -2.246 0.035 1.00 1.00 H new ATOM 0 HG13 ILE A 104 118.835 -2.251 -1.539 1.00 1.00 H new ATOM 0 HG21 ILE A 104 119.872 0.704 0.518 1.00 1.00 H new ATOM 0 HG22 ILE A 104 118.253 0.968 1.208 1.00 1.00 H new ATOM 0 HG23 ILE A 104 119.186 -0.480 1.656 1.00 1.00 H new ATOM 0 HD11 ILE A 104 121.250 -1.735 -1.747 1.00 1.00 H new ATOM 0 HD12 ILE A 104 120.269 -0.342 -2.263 1.00 1.00 H new ATOM 0 HD13 ILE A 104 121.051 -0.337 -0.665 1.00 1.00 H new ATOM 420 N ARG A 105 115.305 0.351 -0.368 1.00 1.00 N ATOM 421 CA ARG A 105 114.297 1.356 -0.055 1.00 1.00 C ATOM 422 C ARG A 105 112.906 0.716 0.099 1.00 1.00 C ATOM 423 O ARG A 105 111.895 1.424 0.216 1.00 1.00 O ATOM 424 CB ARG A 105 114.299 2.434 -1.143 1.00 1.00 C ATOM 425 CG ARG A 105 115.734 2.974 -1.345 1.00 1.00 C ATOM 426 CD ARG A 105 116.149 3.888 -0.187 1.00 1.00 C ATOM 427 NE ARG A 105 115.177 4.958 -0.029 1.00 1.00 N ATOM 428 CZ ARG A 105 115.286 5.851 0.949 1.00 1.00 C ATOM 429 NH1 ARG A 105 116.263 5.764 1.807 1.00 1.00 N ATOM 430 NH2 ARG A 105 114.410 6.813 1.052 1.00 1.00 N ATOM 0 H ARG A 105 115.415 0.156 -1.363 1.00 1.00 H new ATOM 0 HA ARG A 105 114.541 1.821 0.900 1.00 1.00 H new ATOM 0 HB2 ARG A 105 113.922 2.020 -2.078 1.00 1.00 H new ATOM 0 HB3 ARG A 105 113.631 3.248 -0.862 1.00 1.00 H new ATOM 0 HG2 ARG A 105 116.432 2.140 -1.422 1.00 1.00 H new ATOM 0 HG3 ARG A 105 115.790 3.524 -2.284 1.00 1.00 H new ATOM 0 HD2 ARG A 105 116.221 3.311 0.735 1.00 1.00 H new ATOM 0 HD3 ARG A 105 117.137 4.307 -0.379 1.00 1.00 H new ATOM 0 HE ARG A 105 114.396 5.024 -0.682 1.00 1.00 H new ATOM 0 HH11 ARG A 105 116.945 5.010 1.728 1.00 1.00 H new ATOM 0 HH12 ARG A 105 116.346 6.450 2.557 1.00 1.00 H new ATOM 0 HH21 ARG A 105 113.643 6.878 0.382 1.00 1.00 H new ATOM 0 HH22 ARG A 105 114.492 7.499 1.802 1.00 1.00 H new ATOM 444 N GLN A 106 112.851 -0.623 0.080 1.00 1.00 N ATOM 445 CA GLN A 106 111.571 -1.346 0.216 1.00 1.00 C ATOM 446 C GLN A 106 111.609 -2.355 1.366 1.00 1.00 C ATOM 447 O GLN A 106 110.678 -2.418 2.173 1.00 1.00 O ATOM 448 CB GLN A 106 111.261 -2.096 -1.080 1.00 1.00 C ATOM 449 CG GLN A 106 109.908 -2.821 -0.969 1.00 1.00 C ATOM 450 CD GLN A 106 110.070 -4.175 -0.271 1.00 1.00 C ATOM 451 OE1 GLN A 106 109.601 -4.351 0.855 1.00 1.00 O ATOM 452 NE2 GLN A 106 110.694 -5.145 -0.882 1.00 1.00 N ATOM 0 H GLN A 106 113.667 -1.226 -0.027 1.00 1.00 H new ATOM 0 HA GLN A 106 110.799 -0.606 0.427 1.00 1.00 H new ATOM 0 HB2 GLN A 106 111.239 -1.397 -1.916 1.00 1.00 H new ATOM 0 HB3 GLN A 106 112.051 -2.817 -1.288 1.00 1.00 H new ATOM 0 HG2 GLN A 106 109.204 -2.202 -0.413 1.00 1.00 H new ATOM 0 HG3 GLN A 106 109.487 -2.968 -1.964 1.00 1.00 H new ATOM 0 HE21 GLN A 106 111.081 -4.995 -1.814 1.00 1.00 H new ATOM 0 HE22 GLN A 106 110.795 -6.053 -0.428 1.00 1.00 H new ATOM 461 N ASP A 107 112.676 -3.163 1.431 1.00 1.00 N ATOM 462 CA ASP A 107 112.799 -4.186 2.476 1.00 1.00 C ATOM 463 C ASP A 107 113.926 -3.843 3.454 1.00 1.00 C ATOM 464 O ASP A 107 114.125 -4.544 4.448 1.00 1.00 O ATOM 465 CB ASP A 107 113.059 -5.552 1.835 1.00 1.00 C ATOM 466 CG ASP A 107 112.987 -6.645 2.897 1.00 1.00 C ATOM 467 OD1 ASP A 107 112.618 -6.329 4.017 1.00 1.00 O ATOM 468 OD2 ASP A 107 113.303 -7.781 2.580 1.00 1.00 O ATOM 0 H ASP A 107 113.459 -3.128 0.778 1.00 1.00 H new ATOM 0 HA ASP A 107 111.864 -4.219 3.035 1.00 1.00 H new ATOM 0 HB2 ASP A 107 112.323 -5.743 1.054 1.00 1.00 H new ATOM 0 HB3 ASP A 107 114.039 -5.559 1.359 1.00 1.00 H new ATOM 473 N ALA A 108 114.641 -2.752 3.178 1.00 1.00 N ATOM 474 CA ALA A 108 115.724 -2.305 4.057 1.00 1.00 C ATOM 475 C ALA A 108 116.502 -3.477 4.662 1.00 1.00 C ATOM 476 O ALA A 108 117.456 -3.963 4.057 1.00 1.00 O ATOM 477 CB ALA A 108 115.132 -1.455 5.182 1.00 1.00 C ATOM 0 H ALA A 108 114.492 -2.164 2.358 1.00 1.00 H new ATOM 0 HA ALA A 108 116.423 -1.723 3.457 1.00 1.00 H new ATOM 0 HB1 ALA A 108 115.931 -1.117 5.842 1.00 1.00 H new ATOM 0 HB2 ALA A 108 114.624 -0.590 4.756 1.00 1.00 H new ATOM 0 HB3 ALA A 108 114.419 -2.051 5.751 1.00 1.00 H new ATOM 483 N GLU A 109 116.068 -3.925 5.851 1.00 1.00 N ATOM 484 CA GLU A 109 116.687 -5.053 6.570 1.00 1.00 C ATOM 485 C GLU A 109 118.100 -5.368 6.076 1.00 1.00 C ATOM 486 O GLU A 109 119.099 -5.029 6.711 1.00 1.00 O ATOM 487 CB GLU A 109 115.800 -6.298 6.382 1.00 1.00 C ATOM 488 CG GLU A 109 116.367 -7.480 7.170 1.00 1.00 C ATOM 489 CD GLU A 109 115.417 -8.674 7.081 1.00 1.00 C ATOM 490 OE1 GLU A 109 114.508 -8.627 6.268 1.00 1.00 O ATOM 491 OE2 GLU A 109 115.611 -9.617 7.832 1.00 1.00 O ATOM 0 H GLU A 109 115.275 -3.514 6.344 1.00 1.00 H new ATOM 0 HA GLU A 109 116.768 -4.773 7.620 1.00 1.00 H new ATOM 0 HB2 GLU A 109 114.785 -6.083 6.716 1.00 1.00 H new ATOM 0 HB3 GLU A 109 115.740 -6.553 5.324 1.00 1.00 H new ATOM 0 HG2 GLU A 109 117.346 -7.754 6.776 1.00 1.00 H new ATOM 0 HG3 GLU A 109 116.511 -7.197 8.213 1.00 1.00 H new ATOM 498 N PHE A 110 118.136 -6.035 4.944 1.00 1.00 N ATOM 499 CA PHE A 110 119.359 -6.467 4.292 1.00 1.00 C ATOM 500 C PHE A 110 120.356 -5.318 4.022 1.00 1.00 C ATOM 501 O PHE A 110 121.539 -5.554 3.752 1.00 1.00 O ATOM 502 CB PHE A 110 118.916 -7.153 2.971 1.00 1.00 C ATOM 503 CG PHE A 110 119.164 -6.277 1.746 1.00 1.00 C ATOM 504 CD1 PHE A 110 118.204 -5.330 1.306 1.00 1.00 C ATOM 505 CD2 PHE A 110 120.350 -6.453 1.025 1.00 1.00 C ATOM 506 CE1 PHE A 110 118.458 -4.572 0.153 1.00 1.00 C ATOM 507 CE2 PHE A 110 120.592 -5.700 -0.127 1.00 1.00 C ATOM 508 CZ PHE A 110 119.649 -4.762 -0.567 1.00 1.00 C ATOM 0 H PHE A 110 117.293 -6.301 4.435 1.00 1.00 H new ATOM 0 HA PHE A 110 119.906 -7.147 4.945 1.00 1.00 H new ATOM 0 HB2 PHE A 110 119.454 -8.094 2.856 1.00 1.00 H new ATOM 0 HB3 PHE A 110 117.855 -7.397 3.030 1.00 1.00 H new ATOM 0 HD1 PHE A 110 117.284 -5.193 1.855 1.00 1.00 H new ATOM 0 HD2 PHE A 110 121.081 -7.174 1.360 1.00 1.00 H new ATOM 0 HE1 PHE A 110 117.737 -3.841 -0.181 1.00 1.00 H new ATOM 0 HE2 PHE A 110 121.509 -5.842 -0.680 1.00 1.00 H new ATOM 0 HZ PHE A 110 119.838 -4.185 -1.460 1.00 1.00 H new ATOM 518 N GLY A 111 119.889 -4.089 4.098 1.00 1.00 N ATOM 519 CA GLY A 111 120.767 -2.951 3.837 1.00 1.00 C ATOM 520 C GLY A 111 121.749 -2.717 4.971 1.00 1.00 C ATOM 521 O GLY A 111 122.953 -2.585 4.756 1.00 1.00 O ATOM 0 H GLY A 111 118.926 -3.847 4.333 1.00 1.00 H new ATOM 0 HA2 GLY A 111 121.317 -3.122 2.911 1.00 1.00 H new ATOM 0 HA3 GLY A 111 120.164 -2.055 3.689 1.00 1.00 H new ATOM 525 N ARG A 112 121.228 -2.662 6.173 1.00 1.00 N ATOM 526 CA ARG A 112 122.066 -2.439 7.331 1.00 1.00 C ATOM 527 C ARG A 112 123.080 -3.569 7.408 1.00 1.00 C ATOM 528 O ARG A 112 124.234 -3.376 7.798 1.00 1.00 O ATOM 529 CB ARG A 112 121.202 -2.370 8.595 1.00 1.00 C ATOM 530 CG ARG A 112 119.879 -1.646 8.288 1.00 1.00 C ATOM 531 CD ARG A 112 120.142 -0.273 7.648 1.00 1.00 C ATOM 532 NE ARG A 112 118.882 0.442 7.477 1.00 1.00 N ATOM 533 CZ ARG A 112 118.138 0.276 6.387 1.00 1.00 C ATOM 534 NH1 ARG A 112 118.521 -0.554 5.457 1.00 1.00 N ATOM 535 NH2 ARG A 112 117.021 0.940 6.251 1.00 1.00 N ATOM 0 H ARG A 112 120.234 -2.768 6.377 1.00 1.00 H new ATOM 0 HA ARG A 112 122.596 -1.490 7.248 1.00 1.00 H new ATOM 0 HB2 ARG A 112 120.999 -3.376 8.962 1.00 1.00 H new ATOM 0 HB3 ARG A 112 121.739 -1.845 9.385 1.00 1.00 H new ATOM 0 HG2 ARG A 112 119.274 -2.255 7.617 1.00 1.00 H new ATOM 0 HG3 ARG A 112 119.307 -1.520 9.207 1.00 1.00 H new ATOM 0 HD2 ARG A 112 120.818 0.308 8.276 1.00 1.00 H new ATOM 0 HD3 ARG A 112 120.633 -0.399 6.683 1.00 1.00 H new ATOM 0 HE ARG A 112 118.566 1.081 8.207 1.00 1.00 H new ATOM 0 HH11 ARG A 112 119.391 -1.076 5.566 1.00 1.00 H new ATOM 0 HH12 ARG A 112 117.951 -0.682 4.621 1.00 1.00 H new ATOM 0 HH21 ARG A 112 116.719 1.586 6.981 1.00 1.00 H new ATOM 0 HH22 ARG A 112 116.451 0.813 5.415 1.00 1.00 H new ATOM 549 N GLN A 113 122.635 -4.749 6.988 1.00 1.00 N ATOM 550 CA GLN A 113 123.493 -5.926 6.965 1.00 1.00 C ATOM 551 C GLN A 113 124.655 -5.735 5.988 1.00 1.00 C ATOM 552 O GLN A 113 125.707 -6.368 6.120 1.00 1.00 O ATOM 553 CB GLN A 113 122.680 -7.154 6.548 1.00 1.00 C ATOM 554 CG GLN A 113 121.737 -7.568 7.684 1.00 1.00 C ATOM 555 CD GLN A 113 120.864 -8.742 7.241 1.00 1.00 C ATOM 556 OE1 GLN A 113 121.040 -9.270 6.143 1.00 1.00 O ATOM 557 NE2 GLN A 113 119.929 -9.183 8.037 1.00 1.00 N ATOM 0 H GLN A 113 121.684 -4.915 6.659 1.00 1.00 H new ATOM 0 HA GLN A 113 123.897 -6.072 7.967 1.00 1.00 H new ATOM 0 HB2 GLN A 113 122.105 -6.932 5.649 1.00 1.00 H new ATOM 0 HB3 GLN A 113 123.350 -7.978 6.302 1.00 1.00 H new ATOM 0 HG2 GLN A 113 122.316 -7.847 8.564 1.00 1.00 H new ATOM 0 HG3 GLN A 113 121.108 -6.725 7.970 1.00 1.00 H new ATOM 0 HE21 GLN A 113 119.785 -8.744 8.946 1.00 1.00 H new ATOM 0 HE22 GLN A 113 119.342 -9.967 7.750 1.00 1.00 H new ATOM 566 N VAL A 114 124.475 -4.832 5.025 1.00 1.00 N ATOM 567 CA VAL A 114 125.534 -4.546 4.057 1.00 1.00 C ATOM 568 C VAL A 114 126.551 -3.568 4.651 1.00 1.00 C ATOM 569 O VAL A 114 127.716 -3.615 4.297 1.00 1.00 O ATOM 570 CB VAL A 114 124.944 -3.982 2.751 1.00 1.00 C ATOM 571 CG1 VAL A 114 126.059 -3.412 1.870 1.00 1.00 C ATOM 572 CG2 VAL A 114 124.239 -5.112 2.002 1.00 1.00 C ATOM 0 H VAL A 114 123.619 -4.293 4.894 1.00 1.00 H new ATOM 0 HA VAL A 114 126.045 -5.480 3.824 1.00 1.00 H new ATOM 0 HB VAL A 114 124.238 -3.186 2.987 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.629 -3.016 0.950 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.572 -2.612 2.404 1.00 1.00 H new ATOM 0 HG13 VAL A 114 126.771 -4.201 1.628 1.00 1.00 H new ATOM 0 HG21 VAL A 114 123.816 -4.726 1.075 1.00 1.00 H new ATOM 0 HG22 VAL A 114 124.956 -5.900 1.773 1.00 1.00 H new ATOM 0 HG23 VAL A 114 123.440 -5.518 2.623 1.00 1.00 H new ATOM 582 N TYR A 115 126.111 -2.697 5.558 1.00 1.00 N ATOM 583 CA TYR A 115 127.022 -1.732 6.185 1.00 1.00 C ATOM 584 C TYR A 115 128.134 -2.468 6.929 1.00 1.00 C ATOM 585 O TYR A 115 129.311 -2.123 6.808 1.00 1.00 O ATOM 586 CB TYR A 115 126.241 -0.835 7.156 1.00 1.00 C ATOM 587 CG TYR A 115 127.198 -0.001 7.986 1.00 1.00 C ATOM 588 CD1 TYR A 115 127.845 -0.581 9.083 1.00 1.00 C ATOM 589 CD2 TYR A 115 127.445 1.344 7.661 1.00 1.00 C ATOM 590 CE1 TYR A 115 128.732 0.175 9.855 1.00 1.00 C ATOM 591 CE2 TYR A 115 128.334 2.097 8.435 1.00 1.00 C ATOM 592 CZ TYR A 115 128.976 1.514 9.530 1.00 1.00 C ATOM 593 OH TYR A 115 129.854 2.260 10.285 1.00 1.00 O ATOM 0 H TYR A 115 125.143 -2.637 5.874 1.00 1.00 H new ATOM 0 HA TYR A 115 127.471 -1.111 5.410 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.569 -0.183 6.599 1.00 1.00 H new ATOM 0 HB3 TYR A 115 125.621 -1.448 7.810 1.00 1.00 H new ATOM 0 HD1 TYR A 115 127.659 -1.615 9.334 1.00 1.00 H new ATOM 0 HD2 TYR A 115 126.949 1.796 6.815 1.00 1.00 H new ATOM 0 HE1 TYR A 115 129.229 -0.274 10.702 1.00 1.00 H new ATOM 0 HE2 TYR A 115 128.524 3.130 8.186 1.00 1.00 H new ATOM 0 HH TYR A 115 130.276 2.940 9.719 1.00 1.00 H new ATOM 603 N GLU A 116 127.755 -3.487 7.694 1.00 1.00 N ATOM 604 CA GLU A 116 128.736 -4.262 8.440 1.00 1.00 C ATOM 605 C GLU A 116 129.692 -4.953 7.475 1.00 1.00 C ATOM 606 O GLU A 116 130.905 -4.935 7.670 1.00 1.00 O ATOM 607 CB GLU A 116 128.028 -5.305 9.305 1.00 1.00 C ATOM 608 CG GLU A 116 127.268 -4.600 10.430 1.00 1.00 C ATOM 609 CD GLU A 116 126.476 -5.618 11.242 1.00 1.00 C ATOM 610 OE1 GLU A 116 126.576 -6.795 10.937 1.00 1.00 O ATOM 611 OE2 GLU A 116 125.781 -5.207 12.155 1.00 1.00 O ATOM 0 H GLU A 116 126.789 -3.791 7.812 1.00 1.00 H new ATOM 0 HA GLU A 116 129.303 -3.591 9.085 1.00 1.00 H new ATOM 0 HB2 GLU A 116 127.339 -5.891 8.697 1.00 1.00 H new ATOM 0 HB3 GLU A 116 128.755 -6.001 9.723 1.00 1.00 H new ATOM 0 HG2 GLU A 116 127.968 -4.072 11.077 1.00 1.00 H new ATOM 0 HG3 GLU A 116 126.594 -3.852 10.012 1.00 1.00 H new ATOM 618 N ALA A 117 129.136 -5.553 6.425 1.00 1.00 N ATOM 619 CA ALA A 117 129.956 -6.238 5.428 1.00 1.00 C ATOM 620 C ALA A 117 130.766 -5.235 4.603 1.00 1.00 C ATOM 621 O ALA A 117 131.832 -5.563 4.082 1.00 1.00 O ATOM 622 CB ALA A 117 129.070 -7.065 4.499 1.00 1.00 C ATOM 0 H ALA A 117 128.133 -5.579 6.243 1.00 1.00 H new ATOM 0 HA ALA A 117 130.648 -6.896 5.954 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.691 -7.571 3.760 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.523 -7.806 5.082 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.363 -6.409 3.991 1.00 1.00 H new ATOM 628 N THR A 118 130.245 -4.018 4.479 1.00 1.00 N ATOM 629 CA THR A 118 130.917 -2.977 3.707 1.00 1.00 C ATOM 630 C THR A 118 132.264 -2.656 4.339 1.00 1.00 C ATOM 631 O THR A 118 133.283 -2.589 3.653 1.00 1.00 O ATOM 632 CB THR A 118 130.045 -1.712 3.657 1.00 1.00 C ATOM 633 OG1 THR A 118 128.808 -2.014 3.034 1.00 1.00 O ATOM 634 CG2 THR A 118 130.748 -0.619 2.851 1.00 1.00 C ATOM 0 H THR A 118 129.363 -3.729 4.901 1.00 1.00 H new ATOM 0 HA THR A 118 131.076 -3.335 2.690 1.00 1.00 H new ATOM 0 HB THR A 118 129.877 -1.362 4.675 1.00 1.00 H new ATOM 0 HG1 THR A 118 128.357 -2.727 3.532 1.00 1.00 H new ATOM 0 HG21 THR A 118 130.121 0.272 2.822 1.00 1.00 H new ATOM 0 HG22 THR A 118 131.701 -0.377 3.321 1.00 1.00 H new ATOM 0 HG23 THR A 118 130.923 -0.972 1.835 1.00 1.00 H new ATOM 642 N LEU A 119 132.260 -2.478 5.657 1.00 1.00 N ATOM 643 CA LEU A 119 133.489 -2.185 6.378 1.00 1.00 C ATOM 644 C LEU A 119 134.454 -3.363 6.277 1.00 1.00 C ATOM 645 O LEU A 119 135.655 -3.177 6.080 1.00 1.00 O ATOM 646 CB LEU A 119 133.177 -1.895 7.848 1.00 1.00 C ATOM 647 CG LEU A 119 132.433 -0.554 7.976 1.00 1.00 C ATOM 648 CD1 LEU A 119 131.860 -0.423 9.391 1.00 1.00 C ATOM 649 CD2 LEU A 119 133.388 0.625 7.701 1.00 1.00 C ATOM 0 H LEU A 119 131.426 -2.531 6.241 1.00 1.00 H new ATOM 0 HA LEU A 119 133.955 -1.307 5.931 1.00 1.00 H new ATOM 0 HB2 LEU A 119 132.569 -2.698 8.264 1.00 1.00 H new ATOM 0 HB3 LEU A 119 134.101 -1.863 8.425 1.00 1.00 H new ATOM 0 HG LEU A 119 131.626 -0.530 7.243 1.00 1.00 H new ATOM 0 HD11 LEU A 119 131.333 0.526 9.484 1.00 1.00 H new ATOM 0 HD12 LEU A 119 131.167 -1.243 9.580 1.00 1.00 H new ATOM 0 HD13 LEU A 119 132.672 -0.459 10.117 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.843 1.564 7.796 1.00 1.00 H new ATOM 0 HD22 LEU A 119 134.207 0.606 8.420 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.790 0.540 6.692 1.00 1.00 H new ATOM 661 N CYS A 120 133.922 -4.576 6.411 1.00 1.00 N ATOM 662 CA CYS A 120 134.744 -5.778 6.332 1.00 1.00 C ATOM 663 C CYS A 120 135.473 -5.837 4.998 1.00 1.00 C ATOM 664 O CYS A 120 136.617 -6.284 4.921 1.00 1.00 O ATOM 665 CB CYS A 120 133.860 -7.020 6.477 1.00 1.00 C ATOM 666 SG CYS A 120 133.123 -7.052 8.129 1.00 1.00 S ATOM 0 H CYS A 120 132.930 -4.751 6.574 1.00 1.00 H new ATOM 0 HA CYS A 120 135.477 -5.750 7.138 1.00 1.00 H new ATOM 0 HB2 CYS A 120 133.077 -7.012 5.719 1.00 1.00 H new ATOM 0 HB3 CYS A 120 134.452 -7.921 6.314 1.00 1.00 H new ATOM 0 HG CYS A 120 132.134 -6.209 8.180 1.00 1.00 H new ATOM 672 N ALA A 121 134.808 -5.368 3.949 1.00 1.00 N ATOM 673 CA ALA A 121 135.409 -5.364 2.623 1.00 1.00 C ATOM 674 C ALA A 121 136.641 -4.475 2.612 1.00 1.00 C ATOM 675 O ALA A 121 137.711 -4.881 2.161 1.00 1.00 O ATOM 676 CB ALA A 121 134.403 -4.866 1.592 1.00 1.00 C ATOM 0 H ALA A 121 133.862 -4.989 3.990 1.00 1.00 H new ATOM 0 HA ALA A 121 135.702 -6.382 2.369 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.864 -4.867 0.604 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.532 -5.522 1.587 1.00 1.00 H new ATOM 0 HB3 ALA A 121 134.093 -3.852 1.846 1.00 1.00 H new ATOM 682 N ILE A 122 136.487 -3.261 3.123 1.00 1.00 N ATOM 683 CA ILE A 122 137.597 -2.325 3.179 1.00 1.00 C ATOM 684 C ILE A 122 138.672 -2.850 4.116 1.00 1.00 C ATOM 685 O ILE A 122 139.855 -2.783 3.810 1.00 1.00 O ATOM 686 CB ILE A 122 137.109 -0.956 3.661 1.00 1.00 C ATOM 687 CG1 ILE A 122 135.963 -0.485 2.766 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.253 0.056 3.586 1.00 1.00 C ATOM 689 CD1 ILE A 122 135.374 0.807 3.333 1.00 1.00 C ATOM 0 H ILE A 122 135.610 -2.905 3.502 1.00 1.00 H new ATOM 0 HA ILE A 122 138.017 -2.218 2.179 1.00 1.00 H new ATOM 0 HB ILE A 122 136.765 -1.038 4.692 1.00 1.00 H new ATOM 0 HG12 ILE A 122 136.324 -0.318 1.751 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.193 -1.254 2.708 1.00 1.00 H new ATOM 0 HG21 ILE A 122 137.901 1.029 3.930 1.00 1.00 H new ATOM 0 HG22 ILE A 122 139.075 -0.277 4.219 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.599 0.139 2.556 1.00 1.00 H new ATOM 0 HD11 ILE A 122 134.556 1.144 2.696 1.00 1.00 H new ATOM 0 HD12 ILE A 122 134.998 0.624 4.340 1.00 1.00 H new ATOM 0 HD13 ILE A 122 136.147 1.575 3.368 1.00 1.00 H new ATOM 701 N PHE A 123 138.248 -3.368 5.263 1.00 1.00 N ATOM 702 CA PHE A 123 139.185 -3.899 6.250 1.00 1.00 C ATOM 703 C PHE A 123 140.018 -5.032 5.658 1.00 1.00 C ATOM 704 O PHE A 123 141.239 -5.061 5.805 1.00 1.00 O ATOM 705 CB PHE A 123 138.409 -4.422 7.460 1.00 1.00 C ATOM 706 CG PHE A 123 139.372 -4.864 8.536 1.00 1.00 C ATOM 707 CD1 PHE A 123 139.845 -3.936 9.472 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.788 -6.200 8.606 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.732 -4.345 10.476 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.672 -6.607 9.611 1.00 1.00 C ATOM 711 CZ PHE A 123 141.145 -5.680 10.546 1.00 1.00 C ATOM 0 H PHE A 123 137.267 -3.432 5.533 1.00 1.00 H new ATOM 0 HA PHE A 123 139.856 -3.096 6.554 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.752 -3.643 7.846 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.774 -5.257 7.163 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.526 -2.905 9.420 1.00 1.00 H new ATOM 0 HD2 PHE A 123 139.426 -6.916 7.883 1.00 1.00 H new ATOM 0 HE1 PHE A 123 141.098 -3.629 11.197 1.00 1.00 H new ATOM 0 HE2 PHE A 123 140.990 -7.638 9.665 1.00 1.00 H new ATOM 0 HZ PHE A 123 141.828 -5.995 11.321 1.00 1.00 H new ATOM 721 N SER A 124 139.350 -5.966 4.988 1.00 1.00 N ATOM 722 CA SER A 124 140.040 -7.097 4.377 1.00 1.00 C ATOM 723 C SER A 124 140.956 -6.632 3.250 1.00 1.00 C ATOM 724 O SER A 124 142.056 -7.155 3.077 1.00 1.00 O ATOM 725 CB SER A 124 139.021 -8.097 3.837 1.00 1.00 C ATOM 726 OG SER A 124 139.651 -9.356 3.653 1.00 1.00 O ATOM 0 H SER A 124 138.339 -5.963 4.855 1.00 1.00 H new ATOM 0 HA SER A 124 140.651 -7.578 5.140 1.00 1.00 H new ATOM 0 HB2 SER A 124 138.186 -8.193 4.531 1.00 1.00 H new ATOM 0 HB3 SER A 124 138.611 -7.741 2.892 1.00 1.00 H new ATOM 0 HG SER A 124 138.999 -10.001 3.308 1.00 1.00 H new ATOM 732 N GLU A 125 140.500 -5.639 2.492 1.00 1.00 N ATOM 733 CA GLU A 125 141.299 -5.107 1.393 1.00 1.00 C ATOM 734 C GLU A 125 142.501 -4.343 1.935 1.00 1.00 C ATOM 735 O GLU A 125 143.622 -4.542 1.488 1.00 1.00 O ATOM 736 CB GLU A 125 140.447 -4.184 0.523 1.00 1.00 C ATOM 737 CG GLU A 125 139.463 -5.014 -0.306 1.00 1.00 C ATOM 738 CD GLU A 125 140.216 -5.819 -1.362 1.00 1.00 C ATOM 739 OE1 GLU A 125 141.324 -5.434 -1.692 1.00 1.00 O ATOM 740 OE2 GLU A 125 139.670 -6.808 -1.825 1.00 1.00 O ATOM 0 H GLU A 125 139.592 -5.191 2.616 1.00 1.00 H new ATOM 0 HA GLU A 125 141.655 -5.940 0.787 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.903 -3.478 1.150 1.00 1.00 H new ATOM 0 HB3 GLU A 125 141.087 -3.597 -0.136 1.00 1.00 H new ATOM 0 HG2 GLU A 125 138.904 -5.686 0.345 1.00 1.00 H new ATOM 0 HG3 GLU A 125 138.737 -4.358 -0.787 1.00 1.00 H new ATOM 747 N ALA A 126 142.253 -3.460 2.889 1.00 1.00 N ATOM 748 CA ALA A 126 143.327 -2.664 3.473 1.00 1.00 C ATOM 749 C ALA A 126 144.483 -3.573 3.883 1.00 1.00 C ATOM 750 O ALA A 126 145.637 -3.321 3.536 1.00 1.00 O ATOM 751 CB ALA A 126 142.797 -1.891 4.687 1.00 1.00 C ATOM 0 H ALA A 126 141.327 -3.275 3.275 1.00 1.00 H new ATOM 0 HA ALA A 126 143.691 -1.950 2.734 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.602 -1.298 5.120 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.988 -1.231 4.373 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.423 -2.594 5.431 1.00 1.00 H new ATOM 757 N LYS A 127 144.161 -4.633 4.615 1.00 1.00 N ATOM 758 CA LYS A 127 145.179 -5.578 5.051 1.00 1.00 C ATOM 759 C LYS A 127 145.794 -6.313 3.865 1.00 1.00 C ATOM 760 O LYS A 127 147.005 -6.500 3.801 1.00 1.00 O ATOM 761 CB LYS A 127 144.571 -6.597 6.011 1.00 1.00 C ATOM 762 CG LYS A 127 144.238 -5.915 7.336 1.00 1.00 C ATOM 763 CD LYS A 127 143.543 -6.909 8.267 1.00 1.00 C ATOM 764 CE LYS A 127 144.502 -8.051 8.637 1.00 1.00 C ATOM 765 NZ LYS A 127 144.027 -8.710 9.884 1.00 1.00 N ATOM 0 H LYS A 127 143.213 -4.858 4.916 1.00 1.00 H new ATOM 0 HA LYS A 127 145.962 -5.013 5.557 1.00 1.00 H new ATOM 0 HB2 LYS A 127 143.670 -7.029 5.576 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.270 -7.417 6.178 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.149 -5.541 7.803 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.593 -5.054 7.161 1.00 1.00 H new ATOM 0 HD2 LYS A 127 143.208 -6.399 9.170 1.00 1.00 H new ATOM 0 HD3 LYS A 127 142.655 -7.313 7.781 1.00 1.00 H new ATOM 0 HE2 LYS A 127 144.552 -8.777 7.825 1.00 1.00 H new ATOM 0 HE3 LYS A 127 145.510 -7.662 8.779 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 144.675 -9.483 10.136 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 144.001 -8.014 10.656 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.072 -9.094 9.732 1.00 1.00 H new ATOM 779 N ASP A 128 144.946 -6.743 2.933 1.00 1.00 N ATOM 780 CA ASP A 128 145.422 -7.474 1.762 1.00 1.00 C ATOM 781 C ASP A 128 146.366 -6.613 0.928 1.00 1.00 C ATOM 782 O ASP A 128 147.408 -7.084 0.468 1.00 1.00 O ATOM 783 CB ASP A 128 144.233 -7.907 0.903 1.00 1.00 C ATOM 784 CG ASP A 128 144.720 -8.691 -0.312 1.00 1.00 C ATOM 785 OD1 ASP A 128 145.922 -8.749 -0.515 1.00 1.00 O ATOM 786 OD2 ASP A 128 143.883 -9.225 -1.022 1.00 1.00 O ATOM 0 H ASP A 128 143.937 -6.600 2.965 1.00 1.00 H new ATOM 0 HA ASP A 128 145.967 -8.353 2.106 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.553 -8.522 1.493 1.00 1.00 H new ATOM 0 HB3 ASP A 128 143.671 -7.031 0.579 1.00 1.00 H new ATOM 791 N ARG A 129 145.993 -5.355 0.733 1.00 1.00 N ATOM 792 CA ARG A 129 146.807 -4.436 -0.049 1.00 1.00 C ATOM 793 C ARG A 129 148.169 -4.232 0.603 1.00 1.00 C ATOM 794 O ARG A 129 149.200 -4.266 -0.068 1.00 1.00 O ATOM 795 CB ARG A 129 146.083 -3.092 -0.163 1.00 1.00 C ATOM 796 CG ARG A 129 144.874 -3.234 -1.090 1.00 1.00 C ATOM 797 CD ARG A 129 144.044 -1.946 -1.059 1.00 1.00 C ATOM 798 NE ARG A 129 143.343 -1.831 0.219 1.00 1.00 N ATOM 799 CZ ARG A 129 142.544 -0.801 0.476 1.00 1.00 C ATOM 800 NH1 ARG A 129 142.372 0.128 -0.421 1.00 1.00 N ATOM 801 NH2 ARG A 129 141.922 -0.723 1.621 1.00 1.00 N ATOM 0 H ARG A 129 145.134 -4.949 1.105 1.00 1.00 H new ATOM 0 HA ARG A 129 146.961 -4.860 -1.041 1.00 1.00 H new ATOM 0 HB2 ARG A 129 145.760 -2.757 0.823 1.00 1.00 H new ATOM 0 HB3 ARG A 129 146.763 -2.333 -0.550 1.00 1.00 H new ATOM 0 HG2 ARG A 129 145.206 -3.439 -2.108 1.00 1.00 H new ATOM 0 HG3 ARG A 129 144.262 -4.080 -0.778 1.00 1.00 H new ATOM 0 HD2 ARG A 129 144.693 -1.082 -1.206 1.00 1.00 H new ATOM 0 HD3 ARG A 129 143.325 -1.948 -1.878 1.00 1.00 H new ATOM 0 HE ARG A 129 143.470 -2.555 0.926 1.00 1.00 H new ATOM 0 HH11 ARG A 129 142.850 0.064 -1.320 1.00 1.00 H new ATOM 0 HH12 ARG A 129 141.759 0.919 -0.225 1.00 1.00 H new ATOM 0 HH21 ARG A 129 142.049 -1.454 2.321 1.00 1.00 H new ATOM 0 HH22 ARG A 129 141.309 0.069 1.816 1.00 1.00 H new ATOM 815 N PHE A 130 148.166 -4.025 1.915 1.00 1.00 N ATOM 816 CA PHE A 130 149.409 -3.822 2.648 1.00 1.00 C ATOM 817 C PHE A 130 150.229 -5.111 2.655 1.00 1.00 C ATOM 818 O PHE A 130 151.445 -5.087 2.478 1.00 1.00 O ATOM 819 CB PHE A 130 149.100 -3.372 4.086 1.00 1.00 C ATOM 820 CG PHE A 130 150.288 -2.625 4.667 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.605 -1.349 4.187 1.00 1.00 C ATOM 822 CD2 PHE A 130 151.069 -3.201 5.678 1.00 1.00 C ATOM 823 CE1 PHE A 130 151.697 -0.651 4.716 1.00 1.00 C ATOM 824 CE2 PHE A 130 152.166 -2.498 6.205 1.00 1.00 C ATOM 825 CZ PHE A 130 152.477 -1.225 5.721 1.00 1.00 C ATOM 0 H PHE A 130 147.323 -3.993 2.489 1.00 1.00 H new ATOM 0 HA PHE A 130 149.992 -3.044 2.156 1.00 1.00 H new ATOM 0 HB2 PHE A 130 148.219 -2.731 4.093 1.00 1.00 H new ATOM 0 HB3 PHE A 130 148.868 -4.239 4.705 1.00 1.00 H new ATOM 0 HD1 PHE A 130 150.006 -0.902 3.407 1.00 1.00 H new ATOM 0 HD2 PHE A 130 150.828 -4.185 6.052 1.00 1.00 H new ATOM 0 HE1 PHE A 130 151.937 0.335 4.345 1.00 1.00 H new ATOM 0 HE2 PHE A 130 152.768 -2.942 6.984 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.321 -0.685 6.124 1.00 1.00 H new ATOM 835 N CYS A 131 149.550 -6.238 2.862 1.00 1.00 N ATOM 836 CA CYS A 131 150.219 -7.533 2.890 1.00 1.00 C ATOM 837 C CYS A 131 150.843 -7.853 1.536 1.00 1.00 C ATOM 838 O CYS A 131 152.008 -8.241 1.458 1.00 1.00 O ATOM 839 CB CYS A 131 149.212 -8.626 3.254 1.00 1.00 C ATOM 840 SG CYS A 131 148.623 -8.373 4.945 1.00 1.00 S ATOM 0 H CYS A 131 148.542 -6.279 3.012 1.00 1.00 H new ATOM 0 HA CYS A 131 151.010 -7.493 3.638 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.372 -8.606 2.559 1.00 1.00 H new ATOM 0 HB3 CYS A 131 149.677 -9.607 3.164 1.00 1.00 H new ATOM 0 HG CYS A 131 147.667 -7.492 4.944 1.00 1.00 H new ATOM 846 N MET A 132 150.061 -7.692 0.472 1.00 1.00 N ATOM 847 CA MET A 132 150.556 -7.970 -0.870 1.00 1.00 C ATOM 848 C MET A 132 151.680 -7.012 -1.232 1.00 1.00 C ATOM 849 O MET A 132 152.706 -7.430 -1.768 1.00 1.00 O ATOM 850 CB MET A 132 149.424 -7.838 -1.891 1.00 1.00 C ATOM 851 CG MET A 132 149.945 -8.194 -3.287 1.00 1.00 C ATOM 852 SD MET A 132 148.578 -8.131 -4.472 1.00 1.00 S ATOM 853 CE MET A 132 148.691 -6.367 -4.864 1.00 1.00 C ATOM 0 H MET A 132 149.093 -7.374 0.513 1.00 1.00 H new ATOM 0 HA MET A 132 150.939 -8.990 -0.888 1.00 1.00 H new ATOM 0 HB2 MET A 132 148.599 -8.497 -1.621 1.00 1.00 H new ATOM 0 HB3 MET A 132 149.034 -6.820 -1.886 1.00 1.00 H new ATOM 0 HG2 MET A 132 150.730 -7.498 -3.583 1.00 1.00 H new ATOM 0 HG3 MET A 132 150.388 -9.190 -3.279 1.00 1.00 H new ATOM 0 HE1 MET A 132 147.923 -6.106 -5.592 1.00 1.00 H new ATOM 0 HE2 MET A 132 148.544 -5.782 -3.956 1.00 1.00 H new ATOM 0 HE3 MET A 132 149.675 -6.149 -5.280 1.00 1.00 H new ATOM 863 N ASP A 133 151.475 -5.724 -0.936 1.00 1.00 N ATOM 864 CA ASP A 133 152.481 -4.701 -1.236 1.00 1.00 C ATOM 865 C ASP A 133 153.892 -5.255 -0.989 1.00 1.00 C ATOM 866 O ASP A 133 154.329 -5.333 0.158 1.00 1.00 O ATOM 867 CB ASP A 133 152.259 -3.465 -0.359 1.00 1.00 C ATOM 868 CG ASP A 133 153.196 -2.349 -0.810 1.00 1.00 C ATOM 869 OD1 ASP A 133 153.775 -2.485 -1.876 1.00 1.00 O ATOM 870 OD2 ASP A 133 153.323 -1.375 -0.086 1.00 1.00 O ATOM 0 H ASP A 133 150.628 -5.368 -0.492 1.00 1.00 H new ATOM 0 HA ASP A 133 152.383 -4.420 -2.285 1.00 1.00 H new ATOM 0 HB2 ASP A 133 151.222 -3.136 -0.431 1.00 1.00 H new ATOM 0 HB3 ASP A 133 152.444 -3.710 0.687 1.00 1.00 H new ATOM 875 N PRO A 134 154.608 -5.657 -2.023 1.00 1.00 N ATOM 876 CA PRO A 134 155.979 -6.228 -1.863 1.00 1.00 C ATOM 877 C PRO A 134 156.892 -5.310 -1.054 1.00 1.00 C ATOM 878 O PRO A 134 157.889 -5.750 -0.490 1.00 1.00 O ATOM 879 CB PRO A 134 156.488 -6.396 -3.305 1.00 1.00 C ATOM 880 CG PRO A 134 155.255 -6.484 -4.144 1.00 1.00 C ATOM 881 CD PRO A 134 154.205 -5.621 -3.445 1.00 1.00 C ATOM 0 HA PRO A 134 155.967 -7.167 -1.310 1.00 1.00 H new ATOM 0 HB2 PRO A 134 157.110 -5.552 -3.605 1.00 1.00 H new ATOM 0 HB3 PRO A 134 157.099 -7.293 -3.406 1.00 1.00 H new ATOM 0 HG2 PRO A 134 155.445 -6.124 -5.155 1.00 1.00 H new ATOM 0 HG3 PRO A 134 154.916 -7.516 -4.231 1.00 1.00 H new ATOM 0 HD2 PRO A 134 154.201 -4.603 -3.834 1.00 1.00 H new ATOM 0 HD3 PRO A 134 153.201 -6.020 -3.586 1.00 1.00 H new ATOM 889 N ALA A 135 156.543 -4.032 -1.008 1.00 1.00 N ATOM 890 CA ALA A 135 157.333 -3.060 -0.267 1.00 1.00 C ATOM 891 C ALA A 135 157.177 -3.277 1.235 1.00 1.00 C ATOM 892 O ALA A 135 157.866 -2.646 2.038 1.00 1.00 O ATOM 893 CB ALA A 135 156.886 -1.644 -0.625 1.00 1.00 C ATOM 0 H ALA A 135 155.722 -3.646 -1.473 1.00 1.00 H new ATOM 0 HA ALA A 135 158.381 -3.191 -0.536 1.00 1.00 H new ATOM 0 HB1 ALA A 135 157.482 -0.922 -0.066 1.00 1.00 H new ATOM 0 HB2 ALA A 135 157.023 -1.478 -1.694 1.00 1.00 H new ATOM 0 HB3 ALA A 135 155.833 -1.520 -0.371 1.00 1.00 H new ATOM 899 N THR A 136 156.264 -4.170 1.613 1.00 1.00 N ATOM 900 CA THR A 136 156.018 -4.466 3.025 1.00 1.00 C ATOM 901 C THR A 136 155.948 -5.969 3.261 1.00 1.00 C ATOM 902 O THR A 136 155.339 -6.422 4.229 1.00 1.00 O ATOM 903 CB THR A 136 154.708 -3.822 3.471 1.00 1.00 C ATOM 904 OG1 THR A 136 153.653 -4.286 2.642 1.00 1.00 O ATOM 905 CG2 THR A 136 154.826 -2.302 3.355 1.00 1.00 C ATOM 0 H THR A 136 155.683 -4.701 0.964 1.00 1.00 H new ATOM 0 HA THR A 136 156.845 -4.059 3.607 1.00 1.00 H new ATOM 0 HB THR A 136 154.499 -4.089 4.507 1.00 1.00 H new ATOM 0 HG1 THR A 136 152.864 -4.474 3.192 1.00 1.00 H new ATOM 0 HG21 THR A 136 153.892 -1.839 3.673 1.00 1.00 H new ATOM 0 HG22 THR A 136 155.639 -1.951 3.990 1.00 1.00 H new ATOM 0 HG23 THR A 136 155.031 -2.031 2.319 1.00 1.00 H new ATOM 913 N ARG A 137 156.571 -6.740 2.371 1.00 1.00 N ATOM 914 CA ARG A 137 156.576 -8.197 2.495 1.00 1.00 C ATOM 915 C ARG A 137 157.329 -8.627 3.755 1.00 1.00 C ATOM 916 O ARG A 137 158.121 -9.570 3.733 1.00 1.00 O ATOM 917 CB ARG A 137 157.231 -8.814 1.253 1.00 1.00 C ATOM 918 CG ARG A 137 158.674 -8.309 1.116 1.00 1.00 C ATOM 919 CD ARG A 137 159.278 -8.843 -0.183 1.00 1.00 C ATOM 920 NE ARG A 137 160.653 -8.372 -0.324 1.00 1.00 N ATOM 921 CZ ARG A 137 161.667 -9.031 0.230 1.00 1.00 C ATOM 922 NH1 ARG A 137 161.441 -10.113 0.924 1.00 1.00 N ATOM 923 NH2 ARG A 137 162.888 -8.594 0.083 1.00 1.00 N ATOM 0 H ARG A 137 157.076 -6.383 1.560 1.00 1.00 H new ATOM 0 HA ARG A 137 155.547 -8.548 2.575 1.00 1.00 H new ATOM 0 HB2 ARG A 137 157.223 -9.901 1.330 1.00 1.00 H new ATOM 0 HB3 ARG A 137 156.659 -8.553 0.362 1.00 1.00 H new ATOM 0 HG2 ARG A 137 158.691 -7.219 1.117 1.00 1.00 H new ATOM 0 HG3 ARG A 137 159.268 -8.638 1.968 1.00 1.00 H new ATOM 0 HD2 ARG A 137 159.256 -9.933 -0.183 1.00 1.00 H new ATOM 0 HD3 ARG A 137 158.682 -8.512 -1.034 1.00 1.00 H new ATOM 0 HE ARG A 137 160.839 -7.522 -0.857 1.00 1.00 H new ATOM 0 HH11 ARG A 137 160.487 -10.453 1.042 1.00 1.00 H new ATOM 0 HH12 ARG A 137 162.219 -10.618 1.349 1.00 1.00 H new ATOM 0 HH21 ARG A 137 163.065 -7.747 -0.457 1.00 1.00 H new ATOM 0 HH22 ARG A 137 163.665 -9.100 0.508 1.00 1.00 H new ATOM 937 N ALA A 138 157.070 -7.934 4.856 1.00 1.00 N ATOM 938 CA ALA A 138 157.725 -8.248 6.116 1.00 1.00 C ATOM 939 C ALA A 138 157.058 -7.502 7.266 1.00 1.00 C ATOM 940 O ALA A 138 156.193 -6.654 7.050 1.00 1.00 O ATOM 941 CB ALA A 138 159.200 -7.857 6.037 1.00 1.00 C ATOM 0 H ALA A 138 156.414 -7.154 4.901 1.00 1.00 H new ATOM 0 HA ALA A 138 157.639 -9.319 6.298 1.00 1.00 H new ATOM 0 HB1 ALA A 138 159.690 -8.093 6.982 1.00 1.00 H new ATOM 0 HB2 ALA A 138 159.681 -8.411 5.231 1.00 1.00 H new ATOM 0 HB3 ALA A 138 159.283 -6.788 5.842 1.00 1.00 H new ATOM 947 N GLY A 139 157.467 -7.823 8.490 1.00 1.00 N ATOM 948 CA GLY A 139 156.904 -7.177 9.670 1.00 1.00 C ATOM 949 C GLY A 139 157.315 -5.707 9.749 1.00 1.00 C ATOM 950 O GLY A 139 157.390 -5.132 10.836 1.00 1.00 O ATOM 0 H GLY A 139 158.182 -8.522 8.690 1.00 1.00 H new ATOM 0 HA2 GLY A 139 155.817 -7.252 9.644 1.00 1.00 H new ATOM 0 HA3 GLY A 139 157.238 -7.699 10.567 1.00 1.00 H new ATOM 954 N ASN A 140 157.589 -5.105 8.594 1.00 1.00 N ATOM 955 CA ASN A 140 157.999 -3.709 8.551 1.00 1.00 C ATOM 956 C ASN A 140 157.010 -2.839 9.317 1.00 1.00 C ATOM 957 O ASN A 140 157.386 -2.130 10.250 1.00 1.00 O ATOM 958 CB ASN A 140 158.064 -3.239 7.090 1.00 1.00 C ATOM 959 CG ASN A 140 159.348 -3.735 6.429 1.00 1.00 C ATOM 960 OD1 ASN A 140 160.177 -4.484 7.105 1.00 1.00 O flip ATOM 961 ND2 ASN A 140 159.594 -3.444 5.259 1.00 1.00 N flip ATOM 0 H ASN A 140 157.534 -5.560 7.683 1.00 1.00 H new ATOM 0 HA ASN A 140 158.981 -3.618 9.014 1.00 1.00 H new ATOM 0 HB2 ASN A 140 157.198 -3.611 6.543 1.00 1.00 H new ATOM 0 HB3 ASN A 140 158.023 -2.151 7.049 1.00 1.00 H new ATOM 0 HD21 ASN A 140 158.946 -2.859 4.732 1.00 1.00 H new ATOM 0 HD22 ASN A 140 160.446 -3.788 4.816 1.00 1.00 H new ATOM 968 N VAL A 141 155.744 -2.891 8.914 1.00 1.00 N ATOM 969 CA VAL A 141 154.710 -2.093 9.565 1.00 1.00 C ATOM 970 C VAL A 141 153.359 -2.821 9.538 1.00 1.00 C ATOM 971 O VAL A 141 152.342 -2.261 9.949 1.00 1.00 O ATOM 972 CB VAL A 141 154.601 -0.692 8.878 1.00 1.00 C ATOM 973 CG1 VAL A 141 155.054 0.410 9.845 1.00 1.00 C ATOM 974 CG2 VAL A 141 155.496 -0.632 7.629 1.00 1.00 C ATOM 0 H VAL A 141 155.411 -3.473 8.145 1.00 1.00 H new ATOM 0 HA VAL A 141 154.989 -1.948 10.609 1.00 1.00 H new ATOM 0 HB VAL A 141 153.559 -0.540 8.595 1.00 1.00 H new ATOM 0 HG11 VAL A 141 154.973 1.380 9.355 1.00 1.00 H new ATOM 0 HG12 VAL A 141 154.421 0.398 10.732 1.00 1.00 H new ATOM 0 HG13 VAL A 141 156.090 0.236 10.136 1.00 1.00 H new ATOM 0 HG21 VAL A 141 155.407 0.350 7.164 1.00 1.00 H new ATOM 0 HG22 VAL A 141 156.533 -0.805 7.916 1.00 1.00 H new ATOM 0 HG23 VAL A 141 155.183 -1.398 6.920 1.00 1.00 H new ATOM 984 N ARG A 142 153.339 -4.057 9.042 1.00 1.00 N ATOM 985 CA ARG A 142 152.095 -4.815 8.970 1.00 1.00 C ATOM 986 C ARG A 142 151.383 -4.823 10.325 1.00 1.00 C ATOM 987 O ARG A 142 150.182 -4.560 10.395 1.00 1.00 O ATOM 988 CB ARG A 142 152.403 -6.265 8.500 1.00 1.00 C ATOM 989 CG ARG A 142 151.645 -6.616 7.212 1.00 1.00 C ATOM 990 CD ARG A 142 151.716 -8.129 6.989 1.00 1.00 C ATOM 991 NE ARG A 142 151.090 -8.828 8.107 1.00 1.00 N ATOM 992 CZ ARG A 142 151.023 -10.155 8.137 1.00 1.00 C ATOM 993 NH1 ARG A 142 151.527 -10.857 7.159 1.00 1.00 N ATOM 994 NH2 ARG A 142 150.456 -10.759 9.147 1.00 1.00 N ATOM 0 H ARG A 142 154.160 -4.548 8.689 1.00 1.00 H new ATOM 0 HA ARG A 142 151.428 -4.339 8.251 1.00 1.00 H new ATOM 0 HB2 ARG A 142 153.475 -6.374 8.333 1.00 1.00 H new ATOM 0 HB3 ARG A 142 152.130 -6.969 9.287 1.00 1.00 H new ATOM 0 HG2 ARG A 142 150.606 -6.295 7.287 1.00 1.00 H new ATOM 0 HG3 ARG A 142 152.081 -6.089 6.363 1.00 1.00 H new ATOM 0 HD2 ARG A 142 151.214 -8.392 6.058 1.00 1.00 H new ATOM 0 HD3 ARG A 142 152.755 -8.442 6.890 1.00 1.00 H new ATOM 0 HE ARG A 142 150.697 -8.289 8.879 1.00 1.00 H new ATOM 0 HH11 ARG A 142 151.973 -10.387 6.371 1.00 1.00 H new ATOM 0 HH12 ARG A 142 151.475 -11.875 7.183 1.00 1.00 H new ATOM 0 HH21 ARG A 142 150.064 -10.212 9.914 1.00 1.00 H new ATOM 0 HH22 ARG A 142 150.405 -11.777 9.169 1.00 1.00 H new ATOM 1008 N PRO A 143 152.079 -5.130 11.387 1.00 1.00 N ATOM 1009 CA PRO A 143 151.459 -5.185 12.744 1.00 1.00 C ATOM 1010 C PRO A 143 150.849 -3.841 13.128 1.00 1.00 C ATOM 1011 O PRO A 143 149.690 -3.762 13.533 1.00 1.00 O ATOM 1012 CB PRO A 143 152.628 -5.572 13.671 1.00 1.00 C ATOM 1013 CG PRO A 143 153.659 -6.167 12.767 1.00 1.00 C ATOM 1014 CD PRO A 143 153.516 -5.443 11.433 1.00 1.00 C ATOM 0 HA PRO A 143 150.635 -5.896 12.803 1.00 1.00 H new ATOM 0 HB2 PRO A 143 153.020 -4.701 14.197 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.310 -6.286 14.430 1.00 1.00 H new ATOM 0 HG2 PRO A 143 154.660 -6.035 13.177 1.00 1.00 H new ATOM 0 HG3 PRO A 143 153.502 -7.239 12.648 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.128 -4.542 11.394 1.00 1.00 H new ATOM 0 HD3 PRO A 143 153.820 -6.072 10.596 1.00 1.00 H new ATOM 1022 N ALA A 144 151.648 -2.785 12.996 1.00 1.00 N ATOM 1023 CA ALA A 144 151.190 -1.444 13.332 1.00 1.00 C ATOM 1024 C ALA A 144 150.010 -1.041 12.451 1.00 1.00 C ATOM 1025 O ALA A 144 149.073 -0.397 12.919 1.00 1.00 O ATOM 1026 CB ALA A 144 152.332 -0.442 13.146 1.00 1.00 C ATOM 0 H ALA A 144 152.610 -2.833 12.661 1.00 1.00 H new ATOM 0 HA ALA A 144 150.868 -1.442 14.373 1.00 1.00 H new ATOM 0 HB1 ALA A 144 151.983 0.559 13.399 1.00 1.00 H new ATOM 0 HB2 ALA A 144 153.163 -0.712 13.798 1.00 1.00 H new ATOM 0 HB3 ALA A 144 152.665 -0.458 12.108 1.00 1.00 H new ATOM 1032 N PHE A 145 150.056 -1.423 11.173 1.00 1.00 N ATOM 1033 CA PHE A 145 148.977 -1.084 10.251 1.00 1.00 C ATOM 1034 C PHE A 145 147.659 -1.691 10.727 1.00 1.00 C ATOM 1035 O PHE A 145 146.631 -1.020 10.744 1.00 1.00 O ATOM 1036 CB PHE A 145 149.313 -1.595 8.844 1.00 1.00 C ATOM 1037 CG PHE A 145 148.213 -1.212 7.877 1.00 1.00 C ATOM 1038 CD1 PHE A 145 148.023 0.130 7.525 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.374 -2.197 7.339 1.00 1.00 C ATOM 1040 CE1 PHE A 145 146.998 0.484 6.649 1.00 1.00 C ATOM 1041 CE2 PHE A 145 146.347 -1.838 6.462 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.159 -0.496 6.120 1.00 1.00 C ATOM 0 H PHE A 145 150.819 -1.960 10.760 1.00 1.00 H new ATOM 0 HA PHE A 145 148.870 0.000 10.221 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.262 -1.174 8.513 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.433 -2.678 8.861 1.00 1.00 H new ATOM 0 HD1 PHE A 145 148.671 0.892 7.933 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.521 -3.234 7.602 1.00 1.00 H new ATOM 0 HE1 PHE A 145 146.853 1.520 6.379 1.00 1.00 H new ATOM 0 HE2 PHE A 145 145.699 -2.597 6.049 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.363 -0.218 5.445 1.00 1.00 H new ATOM 1052 N ILE A 146 147.695 -2.966 11.107 1.00 1.00 N ATOM 1053 CA ILE A 146 146.489 -3.646 11.573 1.00 1.00 C ATOM 1054 C ILE A 146 145.939 -2.970 12.826 1.00 1.00 C ATOM 1055 O ILE A 146 144.735 -2.744 12.933 1.00 1.00 O ATOM 1056 CB ILE A 146 146.789 -5.147 11.846 1.00 1.00 C ATOM 1057 CG1 ILE A 146 146.550 -5.993 10.581 1.00 1.00 C ATOM 1058 CG2 ILE A 146 145.899 -5.696 12.975 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.611 -5.692 9.525 1.00 1.00 C ATOM 0 H ILE A 146 148.536 -3.544 11.102 1.00 1.00 H new ATOM 0 HA ILE A 146 145.731 -3.580 10.793 1.00 1.00 H new ATOM 0 HB ILE A 146 147.836 -5.214 12.143 1.00 1.00 H new ATOM 0 HG12 ILE A 146 146.573 -7.053 10.836 1.00 1.00 H new ATOM 0 HG13 ILE A 146 145.559 -5.783 10.179 1.00 1.00 H new ATOM 0 HG21 ILE A 146 146.132 -6.748 13.143 1.00 1.00 H new ATOM 0 HG22 ILE A 146 146.083 -5.133 13.890 1.00 1.00 H new ATOM 0 HG23 ILE A 146 144.851 -5.597 12.693 1.00 1.00 H new ATOM 0 HD11 ILE A 146 147.425 -6.299 8.639 1.00 1.00 H new ATOM 0 HD12 ILE A 146 147.568 -4.636 9.257 1.00 1.00 H new ATOM 0 HD13 ILE A 146 148.598 -5.925 9.924 1.00 1.00 H new ATOM 1071 N GLU A 147 146.807 -2.676 13.782 1.00 1.00 N ATOM 1072 CA GLU A 147 146.356 -2.057 15.018 1.00 1.00 C ATOM 1073 C GLU A 147 145.637 -0.751 14.728 1.00 1.00 C ATOM 1074 O GLU A 147 144.528 -0.522 15.211 1.00 1.00 O ATOM 1075 CB GLU A 147 147.561 -1.790 15.922 1.00 1.00 C ATOM 1076 CG GLU A 147 147.088 -1.365 17.313 1.00 1.00 C ATOM 1077 CD GLU A 147 146.492 -2.563 18.041 1.00 1.00 C ATOM 1078 OE1 GLU A 147 146.605 -3.661 17.522 1.00 1.00 O ATOM 1079 OE2 GLU A 147 145.939 -2.368 19.110 1.00 1.00 O ATOM 0 H GLU A 147 147.810 -2.852 13.728 1.00 1.00 H new ATOM 0 HA GLU A 147 145.662 -2.733 15.518 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.176 -2.687 15.996 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.186 -1.010 15.487 1.00 1.00 H new ATOM 0 HG2 GLU A 147 147.923 -0.959 17.884 1.00 1.00 H new ATOM 0 HG3 GLU A 147 146.345 -0.572 17.228 1.00 1.00 H new ATOM 1086 N ALA A 148 146.266 0.099 13.929 1.00 1.00 N ATOM 1087 CA ALA A 148 145.663 1.370 13.580 1.00 1.00 C ATOM 1088 C ALA A 148 144.397 1.135 12.769 1.00 1.00 C ATOM 1089 O ALA A 148 143.419 1.867 12.909 1.00 1.00 O ATOM 1090 CB ALA A 148 146.647 2.218 12.775 1.00 1.00 C ATOM 0 H ALA A 148 147.183 -0.068 13.516 1.00 1.00 H new ATOM 0 HA ALA A 148 145.408 1.903 14.496 1.00 1.00 H new ATOM 0 HB1 ALA A 148 146.182 3.170 12.519 1.00 1.00 H new ATOM 0 HB2 ALA A 148 147.542 2.400 13.370 1.00 1.00 H new ATOM 0 HB3 ALA A 148 146.920 1.690 11.861 1.00 1.00 H new ATOM 1096 N LEU A 149 144.414 0.106 11.926 1.00 1.00 N ATOM 1097 CA LEU A 149 143.254 -0.212 11.106 1.00 1.00 C ATOM 1098 C LEU A 149 142.078 -0.607 11.991 1.00 1.00 C ATOM 1099 O LEU A 149 141.022 0.023 11.955 1.00 1.00 O ATOM 1100 CB LEU A 149 143.610 -1.372 10.167 1.00 1.00 C ATOM 1101 CG LEU A 149 142.452 -1.656 9.200 1.00 1.00 C ATOM 1102 CD1 LEU A 149 142.230 -0.458 8.263 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.787 -2.908 8.378 1.00 1.00 C ATOM 0 H LEU A 149 145.212 -0.516 11.795 1.00 1.00 H new ATOM 0 HA LEU A 149 142.971 0.664 10.521 1.00 1.00 H new ATOM 0 HB2 LEU A 149 144.511 -1.128 9.603 1.00 1.00 H new ATOM 0 HB3 LEU A 149 143.831 -2.265 10.751 1.00 1.00 H new ATOM 0 HG LEU A 149 141.537 -1.820 9.769 1.00 1.00 H new ATOM 0 HD11 LEU A 149 141.406 -0.675 7.584 1.00 1.00 H new ATOM 0 HD12 LEU A 149 141.990 0.426 8.854 1.00 1.00 H new ATOM 0 HD13 LEU A 149 143.137 -0.274 7.686 1.00 1.00 H new ATOM 0 HD21 LEU A 149 141.971 -3.119 7.687 1.00 1.00 H new ATOM 0 HD22 LEU A 149 143.704 -2.738 7.814 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.924 -3.757 9.048 1.00 1.00 H new ATOM 1115 N GLY A 150 142.263 -1.665 12.777 1.00 1.00 N ATOM 1116 CA GLY A 150 141.205 -2.142 13.658 1.00 1.00 C ATOM 1117 C GLY A 150 140.773 -1.048 14.620 1.00 1.00 C ATOM 1118 O GLY A 150 139.613 -0.981 15.018 1.00 1.00 O ATOM 0 H GLY A 150 143.128 -2.203 12.821 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.351 -2.470 13.065 1.00 1.00 H new ATOM 0 HA3 GLY A 150 141.555 -3.009 14.219 1.00 1.00 H new ATOM 1122 N ASP A 151 141.713 -0.189 14.988 1.00 1.00 N ATOM 1123 CA ASP A 151 141.411 0.899 15.905 1.00 1.00 C ATOM 1124 C ASP A 151 140.298 1.775 15.335 1.00 1.00 C ATOM 1125 O ASP A 151 139.322 2.077 16.021 1.00 1.00 O ATOM 1126 CB ASP A 151 142.663 1.745 16.135 1.00 1.00 C ATOM 1127 CG ASP A 151 142.369 2.856 17.135 1.00 1.00 C ATOM 1128 OD1 ASP A 151 141.327 2.796 17.766 1.00 1.00 O ATOM 1129 OD2 ASP A 151 143.191 3.749 17.257 1.00 1.00 O ATOM 0 H ASP A 151 142.681 -0.224 14.669 1.00 1.00 H new ATOM 0 HA ASP A 151 141.080 0.477 16.854 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.473 1.117 16.506 1.00 1.00 H new ATOM 0 HB3 ASP A 151 142.999 2.174 15.191 1.00 1.00 H new ATOM 1134 N ALA A 152 140.448 2.173 14.076 1.00 1.00 N ATOM 1135 CA ALA A 152 139.442 3.008 13.429 1.00 1.00 C ATOM 1136 C ALA A 152 138.151 2.224 13.201 1.00 1.00 C ATOM 1137 O ALA A 152 137.058 2.741 13.414 1.00 1.00 O ATOM 1138 CB ALA A 152 139.976 3.518 12.089 1.00 1.00 C ATOM 0 H ALA A 152 141.247 1.934 13.489 1.00 1.00 H new ATOM 0 HA ALA A 152 139.225 3.853 14.082 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.221 4.141 11.610 1.00 1.00 H new ATOM 0 HB2 ALA A 152 140.878 4.106 12.257 1.00 1.00 H new ATOM 0 HB3 ALA A 152 140.210 2.671 11.444 1.00 1.00 H new ATOM 1144 N ALA A 153 138.292 0.976 12.770 1.00 1.00 N ATOM 1145 CA ALA A 153 137.135 0.120 12.509 1.00 1.00 C ATOM 1146 C ALA A 153 136.335 -0.121 13.782 1.00 1.00 C ATOM 1147 O ALA A 153 135.160 -0.485 13.727 1.00 1.00 O ATOM 1148 CB ALA A 153 137.603 -1.219 11.935 1.00 1.00 C ATOM 0 H ALA A 153 139.193 0.532 12.593 1.00 1.00 H new ATOM 0 HA ALA A 153 136.491 0.625 11.789 1.00 1.00 H new ATOM 0 HB1 ALA A 153 136.738 -1.854 11.742 1.00 1.00 H new ATOM 0 HB2 ALA A 153 138.142 -1.047 11.004 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.262 -1.711 12.650 1.00 1.00 H new ATOM 1154 N ARG A 154 136.974 0.074 14.925 1.00 1.00 N ATOM 1155 CA ARG A 154 136.295 -0.138 16.204 1.00 1.00 C ATOM 1156 C ARG A 154 135.359 1.029 16.516 1.00 1.00 C ATOM 1157 O ARG A 154 134.169 0.837 16.769 1.00 1.00 O ATOM 1158 CB ARG A 154 137.324 -0.278 17.331 1.00 1.00 C ATOM 1159 CG ARG A 154 136.613 -0.596 18.650 1.00 1.00 C ATOM 1160 CD ARG A 154 137.651 -0.782 19.760 1.00 1.00 C ATOM 1161 NE ARG A 154 138.371 0.467 19.993 1.00 1.00 N ATOM 1162 CZ ARG A 154 137.895 1.399 20.815 1.00 1.00 C ATOM 1163 NH1 ARG A 154 136.759 1.207 21.432 1.00 1.00 N ATOM 1164 NH2 ARG A 154 138.559 2.506 21.005 1.00 1.00 N ATOM 0 H ARG A 154 137.946 0.374 14.999 1.00 1.00 H new ATOM 0 HA ARG A 154 135.709 -1.054 16.130 1.00 1.00 H new ATOM 0 HB2 ARG A 154 138.034 -1.069 17.091 1.00 1.00 H new ATOM 0 HB3 ARG A 154 137.896 0.645 17.429 1.00 1.00 H new ATOM 0 HG2 ARG A 154 135.928 0.211 18.910 1.00 1.00 H new ATOM 0 HG3 ARG A 154 136.014 -1.500 18.543 1.00 1.00 H new ATOM 0 HD2 ARG A 154 137.159 -1.103 20.678 1.00 1.00 H new ATOM 0 HD3 ARG A 154 138.353 -1.569 19.483 1.00 1.00 H new ATOM 0 HE ARG A 154 139.258 0.628 19.515 1.00 1.00 H new ATOM 0 HH11 ARG A 154 136.238 0.343 21.283 1.00 1.00 H new ATOM 0 HH12 ARG A 154 136.394 1.921 22.062 1.00 1.00 H new ATOM 0 HH21 ARG A 154 139.445 2.658 20.523 1.00 1.00 H new ATOM 0 HH22 ARG A 154 138.192 3.219 21.636 1.00 1.00 H new ATOM 1178 N ALA A 155 135.911 2.239 16.510 1.00 1.00 N ATOM 1179 CA ALA A 155 135.123 3.429 16.809 1.00 1.00 C ATOM 1180 C ALA A 155 133.933 3.527 15.863 1.00 1.00 C ATOM 1181 O ALA A 155 132.837 3.916 16.269 1.00 1.00 O ATOM 1182 CB ALA A 155 135.991 4.682 16.672 1.00 1.00 C ATOM 0 H ALA A 155 136.893 2.420 16.303 1.00 1.00 H new ATOM 0 HA ALA A 155 134.758 3.354 17.833 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.393 5.565 16.897 1.00 1.00 H new ATOM 0 HB2 ALA A 155 136.828 4.623 17.368 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.371 4.752 15.653 1.00 1.00 H new ATOM 1188 N THR A 156 134.151 3.172 14.603 1.00 1.00 N ATOM 1189 CA THR A 156 133.084 3.226 13.615 1.00 1.00 C ATOM 1190 C THR A 156 131.853 2.510 14.134 1.00 1.00 C ATOM 1191 O THR A 156 130.754 3.064 14.141 1.00 1.00 O ATOM 1192 CB THR A 156 133.551 2.577 12.313 1.00 1.00 C ATOM 1193 OG1 THR A 156 134.076 1.287 12.589 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.636 3.440 11.668 1.00 1.00 C ATOM 0 H THR A 156 135.049 2.847 14.244 1.00 1.00 H new ATOM 0 HA THR A 156 132.831 4.269 13.426 1.00 1.00 H new ATOM 0 HB THR A 156 132.706 2.489 11.630 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.226 0.808 11.747 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.967 2.975 10.740 1.00 1.00 H new ATOM 0 HG22 THR A 156 134.234 4.430 11.454 1.00 1.00 H new ATOM 0 HG23 THR A 156 135.482 3.531 12.350 1.00 1.00 H new ATOM 1202 N GLY A 157 132.039 1.279 14.575 1.00 1.00 N ATOM 1203 CA GLY A 157 130.931 0.507 15.106 1.00 1.00 C ATOM 1204 C GLY A 157 131.168 -0.978 14.930 1.00 1.00 C ATOM 1205 O GLY A 157 130.993 -1.735 15.883 1.00 1.00 O ATOM 0 H GLY A 157 132.938 0.796 14.576 1.00 1.00 H new ATOM 0 HA2 GLY A 157 130.799 0.735 16.164 1.00 1.00 H new ATOM 0 HA3 GLY A 157 130.009 0.794 14.601 1.00 1.00 H new ATOM 1209 N LEU A 158 131.537 -1.385 13.695 1.00 1.00 N ATOM 1210 CA LEU A 158 131.773 -2.803 13.345 1.00 1.00 C ATOM 1211 C LEU A 158 131.664 -3.723 14.578 1.00 1.00 C ATOM 1212 O LEU A 158 132.518 -3.660 15.461 1.00 1.00 O ATOM 1213 CB LEU A 158 133.173 -2.939 12.696 1.00 1.00 C ATOM 1214 CG LEU A 158 133.061 -3.434 11.240 1.00 1.00 C ATOM 1215 CD1 LEU A 158 134.456 -3.439 10.607 1.00 1.00 C ATOM 1216 CD2 LEU A 158 132.446 -4.852 11.197 1.00 1.00 C ATOM 0 H LEU A 158 131.679 -0.742 12.916 1.00 1.00 H new ATOM 0 HA LEU A 158 131.003 -3.116 12.640 1.00 1.00 H new ATOM 0 HB2 LEU A 158 133.683 -1.976 12.718 1.00 1.00 H new ATOM 0 HB3 LEU A 158 133.780 -3.635 13.275 1.00 1.00 H new ATOM 0 HG LEU A 158 132.408 -2.766 10.679 1.00 1.00 H new ATOM 0 HD11 LEU A 158 134.387 -3.788 9.577 1.00 1.00 H new ATOM 0 HD12 LEU A 158 134.866 -2.429 10.621 1.00 1.00 H new ATOM 0 HD13 LEU A 158 135.110 -4.104 11.172 1.00 1.00 H new ATOM 0 HD21 LEU A 158 132.374 -5.186 10.162 1.00 1.00 H new ATOM 0 HD22 LEU A 158 133.079 -5.540 11.757 1.00 1.00 H new ATOM 0 HD23 LEU A 158 131.451 -4.831 11.641 1.00 1.00 H new ATOM 1228 N PRO A 159 130.642 -4.540 14.689 1.00 1.00 N ATOM 1229 CA PRO A 159 130.476 -5.422 15.879 1.00 1.00 C ATOM 1230 C PRO A 159 131.777 -6.092 16.307 1.00 1.00 C ATOM 1231 O PRO A 159 132.004 -6.322 17.496 1.00 1.00 O ATOM 1232 CB PRO A 159 129.431 -6.445 15.427 1.00 1.00 C ATOM 1233 CG PRO A 159 128.604 -5.725 14.406 1.00 1.00 C ATOM 1234 CD PRO A 159 129.536 -4.718 13.724 1.00 1.00 C ATOM 0 HA PRO A 159 130.170 -4.861 16.762 1.00 1.00 H new ATOM 0 HB2 PRO A 159 129.903 -7.330 15.000 1.00 1.00 H new ATOM 0 HB3 PRO A 159 128.820 -6.782 16.264 1.00 1.00 H new ATOM 0 HG2 PRO A 159 128.189 -6.424 13.679 1.00 1.00 H new ATOM 0 HG3 PRO A 159 127.762 -5.217 14.877 1.00 1.00 H new ATOM 0 HD2 PRO A 159 129.898 -5.095 12.767 1.00 1.00 H new ATOM 0 HD3 PRO A 159 129.026 -3.776 13.523 1.00 1.00 H new ATOM 1242 N GLY A 160 132.628 -6.389 15.344 1.00 1.00 N ATOM 1243 CA GLY A 160 133.898 -7.012 15.629 1.00 1.00 C ATOM 1244 C GLY A 160 133.713 -8.384 16.257 1.00 1.00 C ATOM 1245 O GLY A 160 132.817 -8.589 17.077 1.00 1.00 O ATOM 0 H GLY A 160 132.458 -6.206 14.355 1.00 1.00 H new ATOM 0 HA2 GLY A 160 134.474 -7.106 14.708 1.00 1.00 H new ATOM 0 HA3 GLY A 160 134.474 -6.377 16.302 1.00 1.00 H new ATOM 1249 N ALA A 161 134.575 -9.323 15.871 1.00 1.00 N ATOM 1250 CA ALA A 161 134.514 -10.684 16.412 1.00 1.00 C ATOM 1251 C ALA A 161 135.626 -10.893 17.433 1.00 1.00 C ATOM 1252 O ALA A 161 136.778 -11.139 17.077 1.00 1.00 O ATOM 1253 CB ALA A 161 134.644 -11.710 15.286 1.00 1.00 C ATOM 0 H ALA A 161 135.320 -9.171 15.191 1.00 1.00 H new ATOM 0 HA ALA A 161 133.550 -10.819 16.902 1.00 1.00 H new ATOM 0 HB1 ALA A 161 134.597 -12.716 15.703 1.00 1.00 H new ATOM 0 HB2 ALA A 161 133.830 -11.574 14.574 1.00 1.00 H new ATOM 0 HB3 ALA A 161 135.598 -11.573 14.777 1.00 1.00 H new ATOM 1259 N ASP A 162 135.267 -10.786 18.705 1.00 1.00 N ATOM 1260 CA ASP A 162 136.240 -10.953 19.782 1.00 1.00 C ATOM 1261 C ASP A 162 136.491 -12.429 20.046 1.00 1.00 C ATOM 1262 O ASP A 162 135.738 -13.080 20.771 1.00 1.00 O ATOM 1263 CB ASP A 162 135.725 -10.305 21.063 1.00 1.00 C ATOM 1264 CG ASP A 162 136.788 -10.379 22.156 1.00 1.00 C ATOM 1265 OD1 ASP A 162 137.815 -10.994 21.918 1.00 1.00 O ATOM 1266 OD2 ASP A 162 136.557 -9.824 23.220 1.00 1.00 O ATOM 0 H ASP A 162 134.317 -10.586 19.018 1.00 1.00 H new ATOM 0 HA ASP A 162 137.170 -10.474 19.475 1.00 1.00 H new ATOM 0 HB2 ASP A 162 135.461 -9.265 20.872 1.00 1.00 H new ATOM 0 HB3 ASP A 162 134.817 -10.809 21.394 1.00 1.00 H new ATOM 1271 N LYS A 163 137.555 -12.949 19.455 1.00 1.00 N ATOM 1272 CA LYS A 163 137.912 -14.350 19.632 1.00 1.00 C ATOM 1273 C LYS A 163 138.759 -14.506 20.876 1.00 1.00 C ATOM 1274 O LYS A 163 139.727 -13.775 21.032 1.00 1.00 O ATOM 1275 CB LYS A 163 138.718 -14.831 18.430 1.00 1.00 C ATOM 1276 CG LYS A 163 138.964 -16.341 18.548 1.00 1.00 C ATOM 1277 CD LYS A 163 139.789 -16.841 17.357 1.00 1.00 C ATOM 1278 CE LYS A 163 138.913 -16.929 16.098 1.00 1.00 C ATOM 1279 NZ LYS A 163 139.648 -17.669 15.035 1.00 1.00 N ATOM 0 H LYS A 163 138.186 -12.424 18.849 1.00 1.00 H new ATOM 0 HA LYS A 163 136.999 -14.938 19.727 1.00 1.00 H new ATOM 0 HB2 LYS A 163 138.181 -14.611 17.507 1.00 1.00 H new ATOM 0 HB3 LYS A 163 139.669 -14.300 18.380 1.00 1.00 H new ATOM 0 HG2 LYS A 163 139.488 -16.559 19.479 1.00 1.00 H new ATOM 0 HG3 LYS A 163 138.011 -16.869 18.587 1.00 1.00 H new ATOM 0 HD2 LYS A 163 140.627 -16.167 17.178 1.00 1.00 H new ATOM 0 HD3 LYS A 163 140.210 -17.820 17.584 1.00 1.00 H new ATOM 0 HE2 LYS A 163 137.976 -17.436 16.328 1.00 1.00 H new ATOM 0 HE3 LYS A 163 138.657 -15.929 15.749 1.00 1.00 H new ATOM 0 HZ1 LYS A 163 139.056 -17.730 14.182 1.00 1.00 H new ATOM 0 HZ2 LYS A 163 140.531 -17.167 14.809 1.00 1.00 H new ATOM 0 HZ3 LYS A 163 139.871 -18.628 15.370 1.00 1.00 H new ATOM 1293 N GLN A 164 138.364 -15.449 21.748 1.00 1.00 N ATOM 1294 CA GLN A 164 139.073 -15.717 23.016 1.00 1.00 C ATOM 1295 C GLN A 164 140.573 -15.440 22.898 1.00 1.00 C ATOM 1296 O GLN A 164 141.394 -16.354 22.939 1.00 1.00 O ATOM 1297 CB GLN A 164 138.859 -17.178 23.440 1.00 1.00 C ATOM 1298 CG GLN A 164 139.058 -18.109 22.238 1.00 1.00 C ATOM 1299 CD GLN A 164 138.898 -19.563 22.676 1.00 1.00 C ATOM 1300 OE1 GLN A 164 139.207 -19.904 23.819 1.00 1.00 O ATOM 1301 NE2 GLN A 164 138.435 -20.444 21.834 1.00 1.00 N ATOM 0 H GLN A 164 137.550 -16.045 21.598 1.00 1.00 H new ATOM 0 HA GLN A 164 138.661 -15.045 23.769 1.00 1.00 H new ATOM 0 HB2 GLN A 164 139.559 -17.441 24.233 1.00 1.00 H new ATOM 0 HB3 GLN A 164 137.855 -17.304 23.845 1.00 1.00 H new ATOM 0 HG2 GLN A 164 138.333 -17.872 21.460 1.00 1.00 H new ATOM 0 HG3 GLN A 164 140.048 -17.956 21.808 1.00 1.00 H new ATOM 0 HE21 GLN A 164 138.180 -20.160 20.888 1.00 1.00 H new ATOM 0 HE22 GLN A 164 138.328 -21.417 22.121 1.00 1.00 H new ATOM 1310 N GLY A 165 140.912 -14.171 22.727 1.00 1.00 N ATOM 1311 CA GLY A 165 142.298 -13.763 22.566 1.00 1.00 C ATOM 1312 C GLY A 165 142.397 -12.259 22.330 1.00 1.00 C ATOM 1313 O GLY A 165 142.739 -11.501 23.237 1.00 1.00 O ATOM 0 H GLY A 165 140.242 -13.403 22.696 1.00 1.00 H new ATOM 0 HA2 GLY A 165 142.867 -14.034 23.455 1.00 1.00 H new ATOM 0 HA3 GLY A 165 142.744 -14.297 21.727 1.00 1.00 H new ATOM 1317 N VAL A 166 142.092 -11.825 21.102 1.00 1.00 N ATOM 1318 CA VAL A 166 142.153 -10.406 20.749 1.00 1.00 C ATOM 1319 C VAL A 166 140.931 -10.012 19.925 1.00 1.00 C ATOM 1320 O VAL A 166 140.057 -10.836 19.642 1.00 1.00 O ATOM 1321 CB VAL A 166 143.425 -10.127 19.940 1.00 1.00 C ATOM 1322 CG1 VAL A 166 144.653 -10.471 20.787 1.00 1.00 C ATOM 1323 CG2 VAL A 166 143.426 -10.987 18.674 1.00 1.00 C ATOM 0 H VAL A 166 141.801 -12.436 20.339 1.00 1.00 H new ATOM 0 HA VAL A 166 142.167 -9.818 21.667 1.00 1.00 H new ATOM 0 HB VAL A 166 143.454 -9.073 19.664 1.00 1.00 H new ATOM 0 HG11 VAL A 166 145.558 -10.273 20.213 1.00 1.00 H new ATOM 0 HG12 VAL A 166 144.655 -9.860 21.690 1.00 1.00 H new ATOM 0 HG13 VAL A 166 144.621 -11.525 21.062 1.00 1.00 H new ATOM 0 HG21 VAL A 166 144.331 -10.788 18.100 1.00 1.00 H new ATOM 0 HG22 VAL A 166 143.396 -12.041 18.950 1.00 1.00 H new ATOM 0 HG23 VAL A 166 142.552 -10.745 18.069 1.00 1.00 H new ATOM 1333 N PHE A 167 140.886 -8.743 19.534 1.00 1.00 N ATOM 1334 CA PHE A 167 139.784 -8.231 18.723 1.00 1.00 C ATOM 1335 C PHE A 167 140.142 -8.342 17.245 1.00 1.00 C ATOM 1336 O PHE A 167 141.160 -7.817 16.805 1.00 1.00 O ATOM 1337 CB PHE A 167 139.488 -6.759 19.104 1.00 1.00 C ATOM 1338 CG PHE A 167 138.810 -6.029 17.949 1.00 1.00 C ATOM 1339 CD1 PHE A 167 137.846 -6.682 17.169 1.00 1.00 C ATOM 1340 CD2 PHE A 167 139.181 -4.712 17.631 1.00 1.00 C ATOM 1341 CE1 PHE A 167 137.265 -6.027 16.082 1.00 1.00 C ATOM 1342 CE2 PHE A 167 138.588 -4.059 16.548 1.00 1.00 C ATOM 1343 CZ PHE A 167 137.631 -4.718 15.773 1.00 1.00 C ATOM 0 H PHE A 167 141.598 -8.050 19.764 1.00 1.00 H new ATOM 0 HA PHE A 167 138.888 -8.823 18.912 1.00 1.00 H new ATOM 0 HB2 PHE A 167 138.848 -6.728 19.986 1.00 1.00 H new ATOM 0 HB3 PHE A 167 140.417 -6.252 19.366 1.00 1.00 H new ATOM 0 HD1 PHE A 167 137.552 -7.693 17.409 1.00 1.00 H new ATOM 0 HD2 PHE A 167 139.926 -4.203 18.225 1.00 1.00 H new ATOM 0 HE1 PHE A 167 136.529 -6.536 15.478 1.00 1.00 H new ATOM 0 HE2 PHE A 167 138.870 -3.044 16.310 1.00 1.00 H new ATOM 0 HZ PHE A 167 137.175 -4.213 14.934 1.00 1.00 H new ATOM 1353 N THR A 168 139.290 -9.014 16.477 1.00 1.00 N ATOM 1354 CA THR A 168 139.540 -9.151 15.046 1.00 1.00 C ATOM 1355 C THR A 168 138.240 -9.460 14.279 1.00 1.00 C ATOM 1356 O THR A 168 137.486 -10.347 14.677 1.00 1.00 O ATOM 1357 CB THR A 168 140.541 -10.280 14.816 1.00 1.00 C ATOM 1358 OG1 THR A 168 141.564 -10.199 15.799 1.00 1.00 O ATOM 1359 CG2 THR A 168 141.158 -10.151 13.416 1.00 1.00 C ATOM 0 H THR A 168 138.438 -9.464 16.812 1.00 1.00 H new ATOM 0 HA THR A 168 139.941 -8.207 14.676 1.00 1.00 H new ATOM 0 HB THR A 168 140.033 -11.241 14.892 1.00 1.00 H new ATOM 0 HG1 THR A 168 141.772 -9.258 15.978 1.00 1.00 H new ATOM 0 HG21 THR A 168 141.872 -10.959 13.257 1.00 1.00 H new ATOM 0 HG22 THR A 168 140.371 -10.209 12.665 1.00 1.00 H new ATOM 0 HG23 THR A 168 141.670 -9.193 13.331 1.00 1.00 H new ATOM 1367 N PRO A 169 137.969 -8.770 13.191 1.00 1.00 N ATOM 1368 CA PRO A 169 136.742 -9.023 12.373 1.00 1.00 C ATOM 1369 C PRO A 169 136.854 -10.331 11.592 1.00 1.00 C ATOM 1370 O PRO A 169 137.953 -10.851 11.392 1.00 1.00 O ATOM 1371 CB PRO A 169 136.677 -7.804 11.440 1.00 1.00 C ATOM 1372 CG PRO A 169 138.093 -7.360 11.290 1.00 1.00 C ATOM 1373 CD PRO A 169 138.785 -7.684 12.614 1.00 1.00 C ATOM 0 HA PRO A 169 135.842 -9.135 12.978 1.00 1.00 H new ATOM 0 HB2 PRO A 169 136.241 -8.067 10.476 1.00 1.00 H new ATOM 0 HB3 PRO A 169 136.058 -7.014 11.865 1.00 1.00 H new ATOM 0 HG2 PRO A 169 138.577 -7.877 10.461 1.00 1.00 H new ATOM 0 HG3 PRO A 169 138.145 -6.293 11.074 1.00 1.00 H new ATOM 0 HD2 PRO A 169 139.816 -8.000 12.458 1.00 1.00 H new ATOM 0 HD3 PRO A 169 138.814 -6.815 13.271 1.00 1.00 H new ATOM 1381 N SER A 170 135.719 -10.865 11.155 1.00 1.00 N ATOM 1382 CA SER A 170 135.728 -12.116 10.405 1.00 1.00 C ATOM 1383 C SER A 170 136.658 -12.000 9.201 1.00 1.00 C ATOM 1384 O SER A 170 137.470 -12.887 8.944 1.00 1.00 O ATOM 1385 CB SER A 170 134.310 -12.437 9.935 1.00 1.00 C ATOM 1386 OG SER A 170 133.836 -11.368 9.125 1.00 1.00 O ATOM 0 H SER A 170 134.795 -10.460 11.304 1.00 1.00 H new ATOM 0 HA SER A 170 136.088 -12.918 11.050 1.00 1.00 H new ATOM 0 HB2 SER A 170 134.303 -13.369 9.370 1.00 1.00 H new ATOM 0 HB3 SER A 170 133.653 -12.579 10.793 1.00 1.00 H new ATOM 0 HG SER A 170 132.927 -11.568 8.818 1.00 1.00 H new ATOM 1392 N GLY A 171 136.531 -10.901 8.466 1.00 1.00 N ATOM 1393 CA GLY A 171 137.367 -10.681 7.289 1.00 1.00 C ATOM 1394 C GLY A 171 136.778 -11.382 6.074 1.00 1.00 C ATOM 1395 O GLY A 171 137.502 -11.958 5.263 1.00 1.00 O ATOM 0 H GLY A 171 135.864 -10.154 8.661 1.00 1.00 H new ATOM 0 HA2 GLY A 171 137.453 -9.612 7.092 1.00 1.00 H new ATOM 0 HA3 GLY A 171 138.374 -11.053 7.477 1.00 1.00 H new ATOM 1399 N ALA A 172 135.457 -11.335 5.964 1.00 1.00 N ATOM 1400 CA ALA A 172 134.769 -11.978 4.854 1.00 1.00 C ATOM 1401 C ALA A 172 135.252 -11.424 3.522 1.00 1.00 C ATOM 1402 O ALA A 172 135.258 -12.126 2.512 1.00 1.00 O ATOM 1403 CB ALA A 172 133.259 -11.772 4.987 1.00 1.00 C ATOM 0 H ALA A 172 134.844 -10.861 6.627 1.00 1.00 H new ATOM 0 HA ALA A 172 134.992 -13.044 4.884 1.00 1.00 H new ATOM 0 HB1 ALA A 172 132.751 -12.256 4.153 1.00 1.00 H new ATOM 0 HB2 ALA A 172 132.914 -12.208 5.924 1.00 1.00 H new ATOM 0 HB3 ALA A 172 133.035 -10.705 4.979 1.00 1.00 H new ATOM 1409 N GLY A 173 135.655 -10.166 3.537 1.00 1.00 N ATOM 1410 CA GLY A 173 136.148 -9.507 2.333 1.00 1.00 C ATOM 1411 C GLY A 173 135.065 -9.440 1.265 1.00 1.00 C ATOM 1412 O GLY A 173 134.573 -8.363 0.930 1.00 1.00 O ATOM 0 H GLY A 173 135.652 -9.576 4.369 1.00 1.00 H new ATOM 0 HA2 GLY A 173 136.485 -8.500 2.578 1.00 1.00 H new ATOM 0 HA3 GLY A 173 137.012 -10.047 1.946 1.00 1.00 H new ATOM 1416 N THR A 174 134.694 -10.604 0.743 1.00 1.00 N ATOM 1417 CA THR A 174 133.658 -10.695 -0.283 1.00 1.00 C ATOM 1418 C THR A 174 132.347 -11.127 0.347 1.00 1.00 C ATOM 1419 O THR A 174 132.323 -11.999 1.217 1.00 1.00 O ATOM 1420 CB THR A 174 134.072 -11.701 -1.358 1.00 1.00 C ATOM 1421 OG1 THR A 174 134.417 -12.931 -0.741 1.00 1.00 O ATOM 1422 CG2 THR A 174 135.277 -11.154 -2.126 1.00 1.00 C ATOM 0 H THR A 174 135.096 -11.501 1.014 1.00 1.00 H new ATOM 0 HA THR A 174 133.529 -9.716 -0.744 1.00 1.00 H new ATOM 0 HB THR A 174 133.245 -11.862 -2.050 1.00 1.00 H new ATOM 0 HG1 THR A 174 133.872 -13.058 0.064 1.00 1.00 H new ATOM 0 HG21 THR A 174 135.575 -11.869 -2.893 1.00 1.00 H new ATOM 0 HG22 THR A 174 135.010 -10.208 -2.596 1.00 1.00 H new ATOM 0 HG23 THR A 174 136.106 -10.995 -1.437 1.00 1.00 H new ATOM 1430 N ASN A 175 131.257 -10.509 -0.096 1.00 1.00 N ATOM 1431 CA ASN A 175 129.933 -10.825 0.429 1.00 1.00 C ATOM 1432 C ASN A 175 128.933 -9.703 0.097 1.00 1.00 C ATOM 1433 O ASN A 175 127.779 -9.979 -0.230 1.00 1.00 O ATOM 1434 CB ASN A 175 129.997 -11.075 1.962 1.00 1.00 C ATOM 1435 CG ASN A 175 128.690 -10.657 2.637 1.00 1.00 C ATOM 1436 OD1 ASN A 175 128.448 -9.388 2.816 1.00 1.00 O flip ATOM 1437 ND2 ASN A 175 127.874 -11.504 2.998 1.00 1.00 N flip ATOM 0 H ASN A 175 131.264 -9.787 -0.817 1.00 1.00 H new ATOM 0 HA ASN A 175 129.584 -11.740 -0.050 1.00 1.00 H new ATOM 0 HB2 ASN A 175 130.189 -12.130 2.155 1.00 1.00 H new ATOM 0 HB3 ASN A 175 130.828 -10.516 2.392 1.00 1.00 H new ATOM 0 HD21 ASN A 175 128.070 -12.495 2.855 1.00 1.00 H new ATOM 0 HD22 ASN A 175 127.001 -11.216 3.441 1.00 1.00 H new ATOM 1444 N PRO A 176 129.328 -8.453 0.201 1.00 1.00 N ATOM 1445 CA PRO A 176 128.418 -7.314 -0.068 1.00 1.00 C ATOM 1446 C PRO A 176 128.341 -6.975 -1.550 1.00 1.00 C ATOM 1447 O PRO A 176 128.989 -7.609 -2.384 1.00 1.00 O ATOM 1448 CB PRO A 176 129.036 -6.166 0.741 1.00 1.00 C ATOM 1449 CG PRO A 176 130.510 -6.461 0.796 1.00 1.00 C ATOM 1450 CD PRO A 176 130.678 -7.978 0.566 1.00 1.00 C ATOM 0 HA PRO A 176 127.388 -7.530 0.215 1.00 1.00 H new ATOM 0 HB2 PRO A 176 128.846 -5.204 0.265 1.00 1.00 H new ATOM 0 HB3 PRO A 176 128.608 -6.117 1.742 1.00 1.00 H new ATOM 0 HG2 PRO A 176 131.045 -5.894 0.034 1.00 1.00 H new ATOM 0 HG3 PRO A 176 130.926 -6.169 1.761 1.00 1.00 H new ATOM 0 HD2 PRO A 176 131.397 -8.181 -0.227 1.00 1.00 H new ATOM 0 HD3 PRO A 176 131.044 -8.477 1.463 1.00 1.00 H new ATOM 1458 N LEU A 177 127.539 -5.969 -1.861 1.00 1.00 N ATOM 1459 CA LEU A 177 127.371 -5.527 -3.235 1.00 1.00 C ATOM 1460 C LEU A 177 128.681 -4.946 -3.752 1.00 1.00 C ATOM 1461 O LEU A 177 129.068 -5.172 -4.896 1.00 1.00 O ATOM 1462 CB LEU A 177 126.259 -4.475 -3.304 1.00 1.00 C ATOM 1463 CG LEU A 177 124.893 -5.116 -2.955 1.00 1.00 C ATOM 1464 CD1 LEU A 177 124.632 -5.036 -1.448 1.00 1.00 C ATOM 1465 CD2 LEU A 177 123.769 -4.385 -3.698 1.00 1.00 C ATOM 0 H LEU A 177 126.993 -5.443 -1.179 1.00 1.00 H new ATOM 0 HA LEU A 177 127.093 -6.376 -3.859 1.00 1.00 H new ATOM 0 HB2 LEU A 177 126.475 -3.662 -2.611 1.00 1.00 H new ATOM 0 HB3 LEU A 177 126.221 -4.041 -4.303 1.00 1.00 H new ATOM 0 HG LEU A 177 124.917 -6.162 -3.259 1.00 1.00 H new ATOM 0 HD11 LEU A 177 123.668 -5.491 -1.221 1.00 1.00 H new ATOM 0 HD12 LEU A 177 125.419 -5.568 -0.914 1.00 1.00 H new ATOM 0 HD13 LEU A 177 124.623 -3.992 -1.135 1.00 1.00 H new ATOM 0 HD21 LEU A 177 122.811 -4.841 -3.448 1.00 1.00 H new ATOM 0 HD22 LEU A 177 123.760 -3.336 -3.402 1.00 1.00 H new ATOM 0 HD23 LEU A 177 123.936 -4.458 -4.773 1.00 1.00 H new ATOM 1477 N TYR A 178 129.360 -4.183 -2.894 1.00 1.00 N ATOM 1478 CA TYR A 178 130.630 -3.563 -3.256 1.00 1.00 C ATOM 1479 C TYR A 178 131.536 -4.560 -3.981 1.00 1.00 C ATOM 1480 O TYR A 178 132.359 -4.173 -4.806 1.00 1.00 O ATOM 1481 CB TYR A 178 131.323 -3.034 -1.986 1.00 1.00 C ATOM 1482 CG TYR A 178 132.799 -2.822 -2.243 1.00 1.00 C ATOM 1483 CD1 TYR A 178 133.676 -3.910 -2.151 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.284 -1.558 -2.594 1.00 1.00 C ATOM 1485 CE1 TYR A 178 135.039 -3.736 -2.410 1.00 1.00 C ATOM 1486 CE2 TYR A 178 134.648 -1.382 -2.856 1.00 1.00 C ATOM 1487 CZ TYR A 178 135.525 -2.474 -2.763 1.00 1.00 C ATOM 1488 OH TYR A 178 136.870 -2.304 -3.021 1.00 1.00 O ATOM 0 H TYR A 178 129.049 -3.981 -1.944 1.00 1.00 H new ATOM 0 HA TYR A 178 130.436 -2.732 -3.934 1.00 1.00 H new ATOM 0 HB2 TYR A 178 130.862 -2.096 -1.676 1.00 1.00 H new ATOM 0 HB3 TYR A 178 131.187 -3.741 -1.168 1.00 1.00 H new ATOM 0 HD1 TYR A 178 133.299 -4.885 -1.880 1.00 1.00 H new ATOM 0 HD2 TYR A 178 132.607 -0.719 -2.663 1.00 1.00 H new ATOM 0 HE1 TYR A 178 135.715 -4.575 -2.337 1.00 1.00 H new ATOM 0 HE2 TYR A 178 135.025 -0.407 -3.129 1.00 1.00 H new ATOM 0 HH TYR A 178 137.335 -3.160 -2.913 1.00 1.00 H new ATOM 1498 N THR A 179 131.397 -5.832 -3.654 1.00 1.00 N ATOM 1499 CA THR A 179 132.216 -6.855 -4.284 1.00 1.00 C ATOM 1500 C THR A 179 131.753 -7.129 -5.714 1.00 1.00 C ATOM 1501 O THR A 179 132.569 -7.311 -6.618 1.00 1.00 O ATOM 1502 CB THR A 179 132.152 -8.144 -3.469 1.00 1.00 C ATOM 1503 OG1 THR A 179 132.692 -7.910 -2.177 1.00 1.00 O ATOM 1504 CG2 THR A 179 132.952 -9.243 -4.173 1.00 1.00 C ATOM 0 H THR A 179 130.732 -6.180 -2.963 1.00 1.00 H new ATOM 0 HA THR A 179 133.243 -6.493 -4.319 1.00 1.00 H new ATOM 0 HB THR A 179 131.114 -8.464 -3.377 1.00 1.00 H new ATOM 0 HG1 THR A 179 133.655 -8.094 -2.187 1.00 1.00 H new ATOM 0 HG21 THR A 179 132.903 -10.161 -3.587 1.00 1.00 H new ATOM 0 HG22 THR A 179 132.532 -9.422 -5.163 1.00 1.00 H new ATOM 0 HG23 THR A 179 133.992 -8.930 -4.271 1.00 1.00 H new ATOM 1512 N GLU A 180 130.435 -7.194 -5.902 1.00 1.00 N ATOM 1513 CA GLU A 180 129.861 -7.486 -7.215 1.00 1.00 C ATOM 1514 C GLU A 180 130.186 -6.405 -8.240 1.00 1.00 C ATOM 1515 O GLU A 180 130.480 -6.704 -9.397 1.00 1.00 O ATOM 1516 CB GLU A 180 128.340 -7.604 -7.100 1.00 1.00 C ATOM 1517 CG GLU A 180 127.975 -8.850 -6.292 1.00 1.00 C ATOM 1518 CD GLU A 180 126.461 -8.930 -6.124 1.00 1.00 C ATOM 1519 OE1 GLU A 180 125.774 -8.138 -6.750 1.00 1.00 O ATOM 1520 OE2 GLU A 180 126.011 -9.776 -5.370 1.00 1.00 O ATOM 0 H GLU A 180 129.746 -7.049 -5.164 1.00 1.00 H new ATOM 0 HA GLU A 180 130.299 -8.424 -7.554 1.00 1.00 H new ATOM 0 HB2 GLU A 180 127.933 -6.715 -6.618 1.00 1.00 H new ATOM 0 HB3 GLU A 180 127.895 -7.660 -8.093 1.00 1.00 H new ATOM 0 HG2 GLU A 180 128.342 -9.743 -6.798 1.00 1.00 H new ATOM 0 HG3 GLU A 180 128.457 -8.816 -5.315 1.00 1.00 H new ATOM 1527 N ILE A 181 130.103 -5.152 -7.821 1.00 1.00 N ATOM 1528 CA ILE A 181 130.364 -4.043 -8.732 1.00 1.00 C ATOM 1529 C ILE A 181 131.843 -3.998 -9.104 1.00 1.00 C ATOM 1530 O ILE A 181 132.198 -3.763 -10.260 1.00 1.00 O ATOM 1531 CB ILE A 181 129.915 -2.706 -8.107 1.00 1.00 C ATOM 1532 CG1 ILE A 181 130.945 -2.230 -7.059 1.00 1.00 C ATOM 1533 CG2 ILE A 181 128.539 -2.881 -7.450 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.106 -1.446 -7.720 1.00 1.00 C ATOM 0 H ILE A 181 129.860 -4.877 -6.869 1.00 1.00 H new ATOM 0 HA ILE A 181 129.786 -4.200 -9.642 1.00 1.00 H new ATOM 0 HB ILE A 181 129.846 -1.953 -8.892 1.00 1.00 H new ATOM 0 HG12 ILE A 181 130.450 -1.597 -6.322 1.00 1.00 H new ATOM 0 HG13 ILE A 181 131.345 -3.091 -6.523 1.00 1.00 H new ATOM 0 HG21 ILE A 181 128.223 -1.935 -7.009 1.00 1.00 H new ATOM 0 HG22 ILE A 181 127.813 -3.191 -8.202 1.00 1.00 H new ATOM 0 HG23 ILE A 181 128.602 -3.641 -6.672 1.00 1.00 H new ATOM 0 HD11 ILE A 181 132.812 -1.126 -6.953 1.00 1.00 H new ATOM 0 HD12 ILE A 181 132.616 -2.088 -8.438 1.00 1.00 H new ATOM 0 HD13 ILE A 181 131.708 -0.571 -8.234 1.00 1.00 H new ATOM 1546 N ARG A 182 132.698 -4.228 -8.113 1.00 1.00 N ATOM 1547 CA ARG A 182 134.133 -4.224 -8.333 1.00 1.00 C ATOM 1548 C ARG A 182 134.538 -5.396 -9.207 1.00 1.00 C ATOM 1549 O ARG A 182 135.402 -5.262 -10.062 1.00 1.00 O ATOM 1550 CB ARG A 182 134.873 -4.287 -6.997 1.00 1.00 C ATOM 1551 CG ARG A 182 136.383 -4.327 -7.248 1.00 1.00 C ATOM 1552 CD ARG A 182 137.125 -4.161 -5.923 1.00 1.00 C ATOM 1553 NE ARG A 182 136.889 -2.827 -5.381 1.00 1.00 N ATOM 1554 CZ ARG A 182 137.611 -1.782 -5.775 1.00 1.00 C ATOM 1555 NH1 ARG A 182 138.552 -1.937 -6.666 1.00 1.00 N ATOM 1556 NH2 ARG A 182 137.379 -0.601 -5.271 1.00 1.00 N ATOM 0 H ARG A 182 132.418 -4.419 -7.151 1.00 1.00 H new ATOM 0 HA ARG A 182 134.402 -3.299 -8.842 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.618 -3.420 -6.387 1.00 1.00 H new ATOM 0 HB3 ARG A 182 134.563 -5.171 -6.439 1.00 1.00 H new ATOM 0 HG2 ARG A 182 136.660 -5.272 -7.716 1.00 1.00 H new ATOM 0 HG3 ARG A 182 136.669 -3.534 -7.939 1.00 1.00 H new ATOM 0 HD2 ARG A 182 136.789 -4.916 -5.212 1.00 1.00 H new ATOM 0 HD3 ARG A 182 138.193 -4.317 -6.073 1.00 1.00 H new ATOM 0 HE ARG A 182 136.155 -2.693 -4.685 1.00 1.00 H new ATOM 0 HH11 ARG A 182 138.734 -2.860 -7.060 1.00 1.00 H new ATOM 0 HH12 ARG A 182 139.106 -1.135 -6.968 1.00 1.00 H new ATOM 0 HH21 ARG A 182 136.644 -0.479 -4.575 1.00 1.00 H new ATOM 0 HH22 ARG A 182 137.933 0.200 -5.573 1.00 1.00 H new ATOM 1570 N LEU A 183 133.925 -6.551 -8.969 1.00 1.00 N ATOM 1571 CA LEU A 183 134.260 -7.744 -9.738 1.00 1.00 C ATOM 1572 C LEU A 183 133.991 -7.529 -11.224 1.00 1.00 C ATOM 1573 O LEU A 183 134.791 -7.924 -12.070 1.00 1.00 O ATOM 1574 CB LEU A 183 133.436 -8.940 -9.249 1.00 1.00 C ATOM 1575 CG LEU A 183 133.795 -10.205 -10.056 1.00 1.00 C ATOM 1576 CD1 LEU A 183 135.297 -10.516 -9.921 1.00 1.00 C ATOM 1577 CD2 LEU A 183 132.974 -11.392 -9.533 1.00 1.00 C ATOM 0 H LEU A 183 133.204 -6.686 -8.260 1.00 1.00 H new ATOM 0 HA LEU A 183 135.322 -7.945 -9.594 1.00 1.00 H new ATOM 0 HB2 LEU A 183 133.625 -9.111 -8.189 1.00 1.00 H new ATOM 0 HB3 LEU A 183 132.373 -8.724 -9.353 1.00 1.00 H new ATOM 0 HG LEU A 183 133.565 -10.033 -11.108 1.00 1.00 H new ATOM 0 HD11 LEU A 183 135.536 -11.411 -10.495 1.00 1.00 H new ATOM 0 HD12 LEU A 183 135.878 -9.675 -10.300 1.00 1.00 H new ATOM 0 HD13 LEU A 183 135.541 -10.682 -8.872 1.00 1.00 H new ATOM 0 HD21 LEU A 183 133.226 -12.287 -10.102 1.00 1.00 H new ATOM 0 HD22 LEU A 183 133.201 -11.555 -8.480 1.00 1.00 H new ATOM 0 HD23 LEU A 183 131.911 -11.177 -9.646 1.00 1.00 H new ATOM 1589 N ARG A 184 132.850 -6.924 -11.541 1.00 1.00 N ATOM 1590 CA ARG A 184 132.494 -6.697 -12.940 1.00 1.00 C ATOM 1591 C ARG A 184 133.500 -5.775 -13.621 1.00 1.00 C ATOM 1592 O ARG A 184 134.028 -6.089 -14.684 1.00 1.00 O ATOM 1593 CB ARG A 184 131.080 -6.082 -13.016 1.00 1.00 C ATOM 1594 CG ARG A 184 130.344 -6.530 -14.291 1.00 1.00 C ATOM 1595 CD ARG A 184 130.930 -5.818 -15.511 1.00 1.00 C ATOM 1596 NE ARG A 184 130.127 -6.108 -16.692 1.00 1.00 N ATOM 1597 CZ ARG A 184 130.214 -5.353 -17.780 1.00 1.00 C ATOM 1598 NH1 ARG A 184 131.029 -4.335 -17.804 1.00 1.00 N ATOM 1599 NH2 ARG A 184 129.481 -5.628 -18.823 1.00 1.00 N ATOM 0 H ARG A 184 132.166 -6.587 -10.863 1.00 1.00 H new ATOM 0 HA ARG A 184 132.508 -7.654 -13.461 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.505 -6.377 -12.139 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.152 -4.995 -12.998 1.00 1.00 H new ATOM 0 HG2 ARG A 184 130.433 -7.610 -14.412 1.00 1.00 H new ATOM 0 HG3 ARG A 184 129.281 -6.306 -14.205 1.00 1.00 H new ATOM 0 HD2 ARG A 184 130.958 -4.743 -15.336 1.00 1.00 H new ATOM 0 HD3 ARG A 184 131.958 -6.142 -15.672 1.00 1.00 H new ATOM 0 HE ARG A 184 129.488 -6.903 -16.682 1.00 1.00 H new ATOM 0 HH11 ARG A 184 131.600 -4.119 -16.987 1.00 1.00 H new ATOM 0 HH12 ARG A 184 131.096 -3.755 -18.640 1.00 1.00 H new ATOM 0 HH21 ARG A 184 128.842 -6.423 -18.802 1.00 1.00 H new ATOM 0 HH22 ARG A 184 129.547 -5.048 -19.660 1.00 1.00 H new ATOM 1613 N ALA A 185 133.774 -4.645 -12.994 1.00 1.00 N ATOM 1614 CA ALA A 185 134.721 -3.695 -13.558 1.00 1.00 C ATOM 1615 C ALA A 185 136.141 -4.240 -13.494 1.00 1.00 C ATOM 1616 O ALA A 185 136.986 -3.886 -14.310 1.00 1.00 O ATOM 1617 CB ALA A 185 134.641 -2.368 -12.805 1.00 1.00 C ATOM 0 H ALA A 185 133.361 -4.363 -12.105 1.00 1.00 H new ATOM 0 HA ALA A 185 134.461 -3.534 -14.604 1.00 1.00 H new ATOM 0 HB1 ALA A 185 135.353 -1.663 -13.234 1.00 1.00 H new ATOM 0 HB2 ALA A 185 133.633 -1.962 -12.889 1.00 1.00 H new ATOM 0 HB3 ALA A 185 134.880 -2.531 -11.754 1.00 1.00 H new ATOM 1623 N ASP A 186 136.390 -5.104 -12.517 1.00 1.00 N ATOM 1624 CA ASP A 186 137.711 -5.695 -12.351 1.00 1.00 C ATOM 1625 C ASP A 186 138.012 -6.651 -13.501 1.00 1.00 C ATOM 1626 O ASP A 186 139.155 -6.769 -13.934 1.00 1.00 O ATOM 1627 CB ASP A 186 137.786 -6.450 -11.020 1.00 1.00 C ATOM 1628 CG ASP A 186 138.112 -5.492 -9.877 1.00 1.00 C ATOM 1629 OD1 ASP A 186 137.899 -4.303 -10.046 1.00 1.00 O ATOM 1630 OD2 ASP A 186 138.579 -5.962 -8.852 1.00 1.00 O ATOM 0 H ASP A 186 135.699 -5.409 -11.832 1.00 1.00 H new ATOM 0 HA ASP A 186 138.451 -4.895 -12.352 1.00 1.00 H new ATOM 0 HB2 ASP A 186 136.837 -6.948 -10.824 1.00 1.00 H new ATOM 0 HB3 ASP A 186 138.548 -7.227 -11.079 1.00 1.00 H new ATOM 1635 N THR A 187 136.985 -7.355 -13.975 1.00 1.00 N ATOM 1636 CA THR A 187 137.172 -8.310 -15.067 1.00 1.00 C ATOM 1637 C THR A 187 137.507 -7.622 -16.393 1.00 1.00 C ATOM 1638 O THR A 187 138.477 -7.979 -17.057 1.00 1.00 O ATOM 1639 CB THR A 187 135.899 -9.132 -15.245 1.00 1.00 C ATOM 1640 OG1 THR A 187 135.478 -9.625 -13.982 1.00 1.00 O ATOM 1641 CG2 THR A 187 136.184 -10.304 -16.185 1.00 1.00 C ATOM 0 H THR A 187 136.029 -7.285 -13.627 1.00 1.00 H new ATOM 0 HA THR A 187 138.014 -8.948 -14.799 1.00 1.00 H new ATOM 0 HB THR A 187 135.113 -8.508 -15.670 1.00 1.00 H new ATOM 0 HG1 THR A 187 134.958 -8.936 -13.519 1.00 1.00 H new ATOM 0 HG21 THR A 187 135.277 -10.895 -16.315 1.00 1.00 H new ATOM 0 HG22 THR A 187 136.511 -9.923 -17.152 1.00 1.00 H new ATOM 0 HG23 THR A 187 136.967 -10.931 -15.758 1.00 1.00 H new ATOM 1649 N LEU A 188 136.687 -6.647 -16.783 1.00 1.00 N ATOM 1650 CA LEU A 188 136.908 -5.940 -18.042 1.00 1.00 C ATOM 1651 C LEU A 188 138.218 -5.160 -18.007 1.00 1.00 C ATOM 1652 O LEU A 188 138.970 -5.143 -18.981 1.00 1.00 O ATOM 1653 CB LEU A 188 135.744 -4.976 -18.319 1.00 1.00 C ATOM 1654 CG LEU A 188 134.563 -5.725 -18.943 1.00 1.00 C ATOM 1655 CD1 LEU A 188 134.031 -6.770 -17.963 1.00 1.00 C ATOM 1656 CD2 LEU A 188 133.456 -4.723 -19.274 1.00 1.00 C ATOM 0 H LEU A 188 135.874 -6.332 -16.253 1.00 1.00 H new ATOM 0 HA LEU A 188 136.964 -6.681 -18.839 1.00 1.00 H new ATOM 0 HB2 LEU A 188 135.430 -4.500 -17.390 1.00 1.00 H new ATOM 0 HB3 LEU A 188 136.073 -4.182 -18.989 1.00 1.00 H new ATOM 0 HG LEU A 188 134.892 -6.228 -19.852 1.00 1.00 H new ATOM 0 HD11 LEU A 188 133.191 -7.298 -18.415 1.00 1.00 H new ATOM 0 HD12 LEU A 188 134.822 -7.482 -17.725 1.00 1.00 H new ATOM 0 HD13 LEU A 188 133.700 -6.277 -17.049 1.00 1.00 H new ATOM 0 HD21 LEU A 188 132.611 -5.248 -19.719 1.00 1.00 H new ATOM 0 HD22 LEU A 188 133.133 -4.223 -18.361 1.00 1.00 H new ATOM 0 HD23 LEU A 188 133.834 -3.982 -19.978 1.00 1.00 H new ATOM 1668 N MET A 189 138.475 -4.505 -16.884 1.00 1.00 N ATOM 1669 CA MET A 189 139.686 -3.712 -16.741 1.00 1.00 C ATOM 1670 C MET A 189 140.898 -4.602 -16.485 1.00 1.00 C ATOM 1671 O MET A 189 141.992 -4.108 -16.215 1.00 1.00 O ATOM 1672 CB MET A 189 139.502 -2.718 -15.595 1.00 1.00 C ATOM 1673 CG MET A 189 139.648 -3.426 -14.234 1.00 1.00 C ATOM 1674 SD MET A 189 141.345 -3.244 -13.624 1.00 1.00 S ATOM 1675 CE MET A 189 141.320 -4.615 -12.438 1.00 1.00 C ATOM 0 H MET A 189 137.867 -4.507 -16.065 1.00 1.00 H new ATOM 0 HA MET A 189 139.865 -3.170 -17.670 1.00 1.00 H new ATOM 0 HB2 MET A 189 140.240 -1.920 -15.677 1.00 1.00 H new ATOM 0 HB3 MET A 189 138.519 -2.252 -15.665 1.00 1.00 H new ATOM 0 HG2 MET A 189 138.947 -3.001 -13.516 1.00 1.00 H new ATOM 0 HG3 MET A 189 139.400 -4.483 -14.335 1.00 1.00 H new ATOM 0 HE1 MET A 189 142.313 -4.740 -12.005 1.00 1.00 H new ATOM 0 HE2 MET A 189 140.603 -4.398 -11.646 1.00 1.00 H new ATOM 0 HE3 MET A 189 141.029 -5.533 -12.949 1.00 1.00 H new ATOM 1685 N GLY A 190 140.705 -5.920 -16.555 1.00 1.00 N ATOM 1686 CA GLY A 190 141.796 -6.857 -16.314 1.00 1.00 C ATOM 1687 C GLY A 190 142.937 -6.662 -17.306 1.00 1.00 C ATOM 1688 O GLY A 190 143.883 -7.449 -17.337 1.00 1.00 O ATOM 0 H GLY A 190 139.810 -6.357 -16.775 1.00 1.00 H new ATOM 0 HA2 GLY A 190 142.170 -6.726 -15.299 1.00 1.00 H new ATOM 0 HA3 GLY A 190 141.421 -7.878 -16.387 1.00 1.00 H new ATOM 1692 N ALA A 191 142.841 -5.618 -18.119 1.00 1.00 N ATOM 1693 CA ALA A 191 143.867 -5.338 -19.112 1.00 1.00 C ATOM 1694 C ALA A 191 145.029 -4.564 -18.496 1.00 1.00 C ATOM 1695 O ALA A 191 145.054 -4.303 -17.288 1.00 1.00 O ATOM 1696 CB ALA A 191 143.259 -4.522 -20.252 1.00 1.00 C ATOM 0 H ALA A 191 142.066 -4.954 -18.110 1.00 1.00 H new ATOM 0 HA ALA A 191 144.248 -6.286 -19.492 1.00 1.00 H new ATOM 0 HB1 ALA A 191 144.026 -4.311 -20.997 1.00 1.00 H new ATOM 0 HB2 ALA A 191 142.450 -5.088 -20.714 1.00 1.00 H new ATOM 0 HB3 ALA A 191 142.867 -3.584 -19.859 1.00 1.00 H new ATOM 1702 N GLU A 192 146.003 -4.221 -19.343 1.00 1.00 N ATOM 1703 CA GLU A 192 147.189 -3.489 -18.907 1.00 1.00 C ATOM 1704 C GLU A 192 146.831 -2.492 -17.813 1.00 1.00 C ATOM 1705 O GLU A 192 147.649 -2.183 -16.952 1.00 1.00 O ATOM 1706 CB GLU A 192 147.799 -2.737 -20.096 1.00 1.00 C ATOM 1707 CG GLU A 192 149.157 -2.152 -19.703 1.00 1.00 C ATOM 1708 CD GLU A 192 150.176 -3.276 -19.532 1.00 1.00 C ATOM 1709 OE1 GLU A 192 149.850 -4.400 -19.872 1.00 1.00 O ATOM 1710 OE2 GLU A 192 151.263 -2.992 -19.060 1.00 1.00 O ATOM 0 H GLU A 192 145.990 -4.441 -20.339 1.00 1.00 H new ATOM 0 HA GLU A 192 147.910 -4.204 -18.512 1.00 1.00 H new ATOM 0 HB2 GLU A 192 147.916 -3.413 -20.943 1.00 1.00 H new ATOM 0 HB3 GLU A 192 147.128 -1.939 -20.415 1.00 1.00 H new ATOM 0 HG2 GLU A 192 149.497 -1.454 -20.468 1.00 1.00 H new ATOM 0 HG3 GLU A 192 149.065 -1.588 -18.775 1.00 1.00 H new ATOM 1717 N LEU A 193 145.594 -2.008 -17.848 1.00 1.00 N ATOM 1718 CA LEU A 193 145.134 -1.056 -16.848 1.00 1.00 C ATOM 1719 C LEU A 193 145.309 -1.679 -15.457 1.00 1.00 C ATOM 1720 O LEU A 193 145.909 -1.083 -14.561 1.00 1.00 O ATOM 1721 CB LEU A 193 143.646 -0.743 -17.105 1.00 1.00 C ATOM 1722 CG LEU A 193 143.514 0.327 -18.196 1.00 1.00 C ATOM 1723 CD1 LEU A 193 144.270 -0.122 -19.446 1.00 1.00 C ATOM 1724 CD2 LEU A 193 142.035 0.525 -18.542 1.00 1.00 C ATOM 0 H LEU A 193 144.899 -2.257 -18.552 1.00 1.00 H new ATOM 0 HA LEU A 193 145.710 -0.132 -16.905 1.00 1.00 H new ATOM 0 HB2 LEU A 193 143.123 -1.650 -17.409 1.00 1.00 H new ATOM 0 HB3 LEU A 193 143.175 -0.396 -16.185 1.00 1.00 H new ATOM 0 HG LEU A 193 143.933 1.266 -17.834 1.00 1.00 H new ATOM 0 HD11 LEU A 193 144.176 0.639 -20.221 1.00 1.00 H new ATOM 0 HD12 LEU A 193 145.323 -0.264 -19.203 1.00 1.00 H new ATOM 0 HD13 LEU A 193 143.851 -1.061 -19.807 1.00 1.00 H new ATOM 0 HD21 LEU A 193 141.941 1.285 -19.317 1.00 1.00 H new ATOM 0 HD22 LEU A 193 141.617 -0.415 -18.903 1.00 1.00 H new ATOM 0 HD23 LEU A 193 141.493 0.845 -17.652 1.00 1.00 H new ATOM 1736 N ALA A 194 144.793 -2.888 -15.302 1.00 1.00 N ATOM 1737 CA ALA A 194 144.908 -3.597 -14.032 1.00 1.00 C ATOM 1738 C ALA A 194 146.371 -3.719 -13.667 1.00 1.00 C ATOM 1739 O ALA A 194 146.720 -4.036 -12.525 1.00 1.00 O ATOM 1740 CB ALA A 194 144.298 -4.991 -14.118 1.00 1.00 C ATOM 0 H ALA A 194 144.294 -3.398 -16.031 1.00 1.00 H new ATOM 0 HA ALA A 194 144.367 -3.033 -13.272 1.00 1.00 H new ATOM 0 HB1 ALA A 194 144.400 -5.493 -13.156 1.00 1.00 H new ATOM 0 HB2 ALA A 194 143.242 -4.911 -14.375 1.00 1.00 H new ATOM 0 HB3 ALA A 194 144.815 -5.568 -14.885 1.00 1.00 H new ATOM 1746 N ALA A 195 147.234 -3.473 -14.654 1.00 1.00 N ATOM 1747 CA ALA A 195 148.679 -3.562 -14.444 1.00 1.00 C ATOM 1748 C ALA A 195 149.280 -2.181 -14.173 1.00 1.00 C ATOM 1749 O ALA A 195 150.494 -1.991 -14.262 1.00 1.00 O ATOM 1750 CB ALA A 195 149.347 -4.194 -15.673 1.00 1.00 C ATOM 0 H ALA A 195 146.959 -3.212 -15.601 1.00 1.00 H new ATOM 0 HA ALA A 195 148.861 -4.189 -13.571 1.00 1.00 H new ATOM 0 HB1 ALA A 195 150.423 -4.257 -15.510 1.00 1.00 H new ATOM 0 HB2 ALA A 195 148.945 -5.194 -15.832 1.00 1.00 H new ATOM 0 HB3 ALA A 195 149.149 -3.580 -16.551 1.00 1.00 H new ATOM 1756 N ARG A 196 148.419 -1.219 -13.839 1.00 1.00 N ATOM 1757 CA ARG A 196 148.867 0.147 -13.549 1.00 1.00 C ATOM 1758 C ARG A 196 148.710 0.469 -12.050 1.00 1.00 C ATOM 1759 O ARG A 196 147.594 0.461 -11.540 1.00 1.00 O ATOM 1760 CB ARG A 196 148.035 1.133 -14.367 1.00 1.00 C ATOM 1761 CG ARG A 196 148.329 0.925 -15.854 1.00 1.00 C ATOM 1762 CD ARG A 196 147.694 2.048 -16.668 1.00 1.00 C ATOM 1763 NE ARG A 196 148.275 3.328 -16.287 1.00 1.00 N ATOM 1764 CZ ARG A 196 149.490 3.677 -16.693 1.00 1.00 C ATOM 1765 NH1 ARG A 196 150.181 2.871 -17.452 1.00 1.00 N ATOM 1766 NH2 ARG A 196 149.992 4.826 -16.334 1.00 1.00 N ATOM 0 H ARG A 196 147.411 -1.358 -13.762 1.00 1.00 H new ATOM 0 HA ARG A 196 149.921 0.232 -13.814 1.00 1.00 H new ATOM 0 HB2 ARG A 196 146.974 0.984 -14.169 1.00 1.00 H new ATOM 0 HB3 ARG A 196 148.272 2.156 -14.077 1.00 1.00 H new ATOM 0 HG2 ARG A 196 149.406 0.906 -16.022 1.00 1.00 H new ATOM 0 HG3 ARG A 196 147.938 -0.039 -16.180 1.00 1.00 H new ATOM 0 HD2 ARG A 196 147.850 1.870 -17.732 1.00 1.00 H new ATOM 0 HD3 ARG A 196 146.617 2.064 -16.502 1.00 1.00 H new ATOM 0 HE ARG A 196 147.740 3.967 -15.699 1.00 1.00 H new ATOM 0 HH11 ARG A 196 149.788 1.973 -17.733 1.00 1.00 H new ATOM 0 HH12 ARG A 196 151.114 3.139 -17.764 1.00 1.00 H new ATOM 0 HH21 ARG A 196 149.451 5.456 -15.742 1.00 1.00 H new ATOM 0 HH22 ARG A 196 150.925 5.094 -16.646 1.00 1.00 H new ATOM 1780 N PRO A 197 149.775 0.764 -11.330 1.00 1.00 N ATOM 1781 CA PRO A 197 149.677 1.096 -9.871 1.00 1.00 C ATOM 1782 C PRO A 197 148.581 2.138 -9.588 1.00 1.00 C ATOM 1783 O PRO A 197 148.010 2.182 -8.495 1.00 1.00 O ATOM 1784 CB PRO A 197 151.066 1.666 -9.533 1.00 1.00 C ATOM 1785 CG PRO A 197 152.002 1.073 -10.539 1.00 1.00 C ATOM 1786 CD PRO A 197 151.178 0.801 -11.802 1.00 1.00 C ATOM 0 HA PRO A 197 149.408 0.226 -9.272 1.00 1.00 H new ATOM 0 HB2 PRO A 197 151.067 2.754 -9.591 1.00 1.00 H new ATOM 0 HB3 PRO A 197 151.362 1.400 -8.518 1.00 1.00 H new ATOM 0 HG2 PRO A 197 152.824 1.757 -10.753 1.00 1.00 H new ATOM 0 HG3 PRO A 197 152.444 0.152 -10.160 1.00 1.00 H new ATOM 0 HD2 PRO A 197 151.325 1.582 -12.548 1.00 1.00 H new ATOM 0 HD3 PRO A 197 151.465 -0.142 -12.267 1.00 1.00 H new ATOM 1794 N GLU A 198 148.308 2.973 -10.586 1.00 1.00 N ATOM 1795 CA GLU A 198 147.297 4.021 -10.459 1.00 1.00 C ATOM 1796 C GLU A 198 145.917 3.411 -10.253 1.00 1.00 C ATOM 1797 O GLU A 198 145.044 4.025 -9.638 1.00 1.00 O ATOM 1798 CB GLU A 198 147.293 4.906 -11.711 1.00 1.00 C ATOM 1799 CG GLU A 198 146.400 6.129 -11.482 1.00 1.00 C ATOM 1800 CD GLU A 198 147.043 7.075 -10.472 1.00 1.00 C ATOM 1801 OE1 GLU A 198 148.196 6.859 -10.138 1.00 1.00 O ATOM 1802 OE2 GLU A 198 146.375 8.007 -10.057 1.00 1.00 O ATOM 0 H GLU A 198 148.773 2.945 -11.494 1.00 1.00 H new ATOM 0 HA GLU A 198 147.543 4.632 -9.590 1.00 1.00 H new ATOM 0 HB2 GLU A 198 148.309 5.225 -11.945 1.00 1.00 H new ATOM 0 HB3 GLU A 198 146.933 4.337 -12.568 1.00 1.00 H new ATOM 0 HG2 GLU A 198 146.237 6.650 -12.425 1.00 1.00 H new ATOM 0 HG3 GLU A 198 145.422 5.811 -11.121 1.00 1.00 H new ATOM 1809 N TYR A 199 145.723 2.197 -10.761 1.00 1.00 N ATOM 1810 CA TYR A 199 144.444 1.519 -10.612 1.00 1.00 C ATOM 1811 C TYR A 199 144.153 1.251 -9.139 1.00 1.00 C ATOM 1812 O TYR A 199 143.022 1.408 -8.679 1.00 1.00 O ATOM 1813 CB TYR A 199 144.456 0.200 -11.409 1.00 1.00 C ATOM 1814 CG TYR A 199 143.393 -0.746 -10.891 1.00 1.00 C ATOM 1815 CD1 TYR A 199 142.120 -0.264 -10.584 1.00 1.00 C ATOM 1816 CD2 TYR A 199 143.695 -2.098 -10.690 1.00 1.00 C ATOM 1817 CE1 TYR A 199 141.146 -1.124 -10.092 1.00 1.00 C ATOM 1818 CE2 TYR A 199 142.720 -2.963 -10.185 1.00 1.00 C ATOM 1819 CZ TYR A 199 141.441 -2.475 -9.886 1.00 1.00 C ATOM 1820 OH TYR A 199 140.477 -3.320 -9.380 1.00 1.00 O ATOM 0 H TYR A 199 146.429 1.669 -11.274 1.00 1.00 H new ATOM 0 HA TYR A 199 143.655 2.160 -11.005 1.00 1.00 H new ATOM 0 HB2 TYR A 199 144.284 0.406 -12.465 1.00 1.00 H new ATOM 0 HB3 TYR A 199 145.437 -0.269 -11.331 1.00 1.00 H new ATOM 0 HD1 TYR A 199 141.891 0.781 -10.729 1.00 1.00 H new ATOM 0 HD2 TYR A 199 144.680 -2.472 -10.925 1.00 1.00 H new ATOM 0 HE1 TYR A 199 140.159 -0.748 -9.868 1.00 1.00 H new ATOM 0 HE2 TYR A 199 142.952 -4.006 -10.026 1.00 1.00 H new ATOM 0 HH TYR A 199 139.712 -3.348 -9.992 1.00 1.00 H new ATOM 1830 N ARG A 200 145.178 0.821 -8.415 1.00 1.00 N ATOM 1831 CA ARG A 200 145.020 0.509 -7.003 1.00 1.00 C ATOM 1832 C ARG A 200 144.576 1.751 -6.238 1.00 1.00 C ATOM 1833 O ARG A 200 143.686 1.685 -5.399 1.00 1.00 O ATOM 1834 CB ARG A 200 146.348 0.021 -6.434 1.00 1.00 C ATOM 1835 CG ARG A 200 146.907 -1.087 -7.324 1.00 1.00 C ATOM 1836 CD ARG A 200 148.129 -1.713 -6.646 1.00 1.00 C ATOM 1837 NE ARG A 200 149.208 -0.737 -6.550 1.00 1.00 N ATOM 1838 CZ ARG A 200 150.362 -1.040 -5.961 1.00 1.00 C ATOM 1839 NH1 ARG A 200 150.556 -2.237 -5.478 1.00 1.00 N ATOM 1840 NH2 ARG A 200 151.303 -0.140 -5.869 1.00 1.00 N ATOM 0 H ARG A 200 146.120 0.681 -8.780 1.00 1.00 H new ATOM 0 HA ARG A 200 144.264 -0.269 -6.898 1.00 1.00 H new ATOM 0 HB2 ARG A 200 147.056 0.847 -6.376 1.00 1.00 H new ATOM 0 HB3 ARG A 200 146.207 -0.350 -5.419 1.00 1.00 H new ATOM 0 HG2 ARG A 200 146.145 -1.847 -7.500 1.00 1.00 H new ATOM 0 HG3 ARG A 200 147.184 -0.682 -8.297 1.00 1.00 H new ATOM 0 HD2 ARG A 200 147.860 -2.067 -5.651 1.00 1.00 H new ATOM 0 HD3 ARG A 200 148.464 -2.581 -7.214 1.00 1.00 H new ATOM 0 HE ARG A 200 149.076 0.195 -6.942 1.00 1.00 H new ATOM 0 HH11 ARG A 200 149.822 -2.942 -5.552 1.00 1.00 H new ATOM 0 HH12 ARG A 200 151.441 -2.468 -5.027 1.00 1.00 H new ATOM 0 HH21 ARG A 200 151.153 0.795 -6.248 1.00 1.00 H new ATOM 0 HH22 ARG A 200 152.188 -0.372 -5.418 1.00 1.00 H new ATOM 1854 N GLU A 201 145.209 2.881 -6.537 1.00 1.00 N ATOM 1855 CA GLU A 201 144.866 4.130 -5.861 1.00 1.00 C ATOM 1856 C GLU A 201 143.369 4.350 -5.882 1.00 1.00 C ATOM 1857 O GLU A 201 142.777 4.477 -4.822 1.00 1.00 O ATOM 1858 CB GLU A 201 145.560 5.314 -6.520 1.00 1.00 C ATOM 1859 CG GLU A 201 145.236 6.605 -5.752 1.00 1.00 C ATOM 1860 CD GLU A 201 145.996 7.772 -6.369 1.00 1.00 C ATOM 1861 OE1 GLU A 201 146.906 7.514 -7.139 1.00 1.00 O ATOM 1862 OE2 GLU A 201 145.658 8.904 -6.065 1.00 1.00 O ATOM 0 H GLU A 201 145.951 2.960 -7.232 1.00 1.00 H new ATOM 0 HA GLU A 201 145.205 4.053 -4.828 1.00 1.00 H new ATOM 0 HB2 GLU A 201 146.638 5.151 -6.537 1.00 1.00 H new ATOM 0 HB3 GLU A 201 145.235 5.406 -7.556 1.00 1.00 H new ATOM 0 HG2 GLU A 201 144.164 6.799 -5.783 1.00 1.00 H new ATOM 0 HG3 GLU A 201 145.509 6.494 -4.703 1.00 1.00 H new ATOM 1869 N LEU A 202 142.780 4.453 -7.090 1.00 1.00 N ATOM 1870 CA LEU A 202 141.332 4.703 -7.280 1.00 1.00 C ATOM 1871 C LEU A 202 140.420 3.947 -6.293 1.00 1.00 C ATOM 1872 O LEU A 202 139.343 3.487 -6.666 1.00 1.00 O ATOM 1873 CB LEU A 202 140.939 4.332 -8.724 1.00 1.00 C ATOM 1874 CG LEU A 202 141.728 5.190 -9.742 1.00 1.00 C ATOM 1875 CD1 LEU A 202 141.413 4.709 -11.176 1.00 1.00 C ATOM 1876 CD2 LEU A 202 141.342 6.677 -9.596 1.00 1.00 C ATOM 0 H LEU A 202 143.295 4.365 -7.966 1.00 1.00 H new ATOM 0 HA LEU A 202 141.178 5.764 -7.082 1.00 1.00 H new ATOM 0 HB2 LEU A 202 141.138 3.275 -8.900 1.00 1.00 H new ATOM 0 HB3 LEU A 202 139.869 4.483 -8.865 1.00 1.00 H new ATOM 0 HG LEU A 202 142.795 5.082 -9.547 1.00 1.00 H new ATOM 0 HD11 LEU A 202 141.969 5.313 -11.893 1.00 1.00 H new ATOM 0 HD12 LEU A 202 141.703 3.664 -11.281 1.00 1.00 H new ATOM 0 HD13 LEU A 202 140.345 4.810 -11.367 1.00 1.00 H new ATOM 0 HD21 LEU A 202 141.903 7.271 -10.317 1.00 1.00 H new ATOM 0 HD22 LEU A 202 140.274 6.796 -9.781 1.00 1.00 H new ATOM 0 HD23 LEU A 202 141.575 7.016 -8.587 1.00 1.00 H new ATOM 1888 N GLN A 203 140.838 3.852 -5.035 1.00 1.00 N ATOM 1889 CA GLN A 203 140.061 3.198 -4.000 1.00 1.00 C ATOM 1890 C GLN A 203 138.934 4.123 -3.537 1.00 1.00 C ATOM 1891 O GLN A 203 137.850 3.650 -3.195 1.00 1.00 O ATOM 1892 CB GLN A 203 140.974 2.840 -2.806 1.00 1.00 C ATOM 1893 CG GLN A 203 141.747 1.530 -3.095 1.00 1.00 C ATOM 1894 CD GLN A 203 143.187 1.630 -2.575 1.00 1.00 C ATOM 1895 OE1 GLN A 203 143.436 2.351 -1.517 1.00 1.00 O flip ATOM 1896 NE2 GLN A 203 144.099 1.038 -3.150 1.00 1.00 N flip ATOM 0 H GLN A 203 141.728 4.229 -4.709 1.00 1.00 H new ATOM 0 HA GLN A 203 139.628 2.282 -4.402 1.00 1.00 H new ATOM 0 HB2 GLN A 203 141.677 3.652 -2.621 1.00 1.00 H new ATOM 0 HB3 GLN A 203 140.375 2.725 -1.903 1.00 1.00 H new ATOM 0 HG2 GLN A 203 141.240 0.690 -2.621 1.00 1.00 H new ATOM 0 HG3 GLN A 203 141.754 1.334 -4.167 1.00 1.00 H new ATOM 0 HE21 GLN A 203 143.900 0.475 -3.977 1.00 1.00 H new ATOM 0 HE22 GLN A 203 145.054 1.110 -2.800 1.00 1.00 H new ATOM 1905 N PRO A 204 139.159 5.427 -3.506 1.00 1.00 N ATOM 1906 CA PRO A 204 138.109 6.387 -3.069 1.00 1.00 C ATOM 1907 C PRO A 204 136.851 6.275 -3.917 1.00 1.00 C ATOM 1908 O PRO A 204 135.759 6.057 -3.398 1.00 1.00 O ATOM 1909 CB PRO A 204 138.766 7.774 -3.236 1.00 1.00 C ATOM 1910 CG PRO A 204 140.236 7.517 -3.272 1.00 1.00 C ATOM 1911 CD PRO A 204 140.401 6.131 -3.891 1.00 1.00 C ATOM 0 HA PRO A 204 137.785 6.195 -2.046 1.00 1.00 H new ATOM 0 HB2 PRO A 204 138.430 8.260 -4.152 1.00 1.00 H new ATOM 0 HB3 PRO A 204 138.503 8.435 -2.410 1.00 1.00 H new ATOM 0 HG2 PRO A 204 140.751 8.274 -3.864 1.00 1.00 H new ATOM 0 HG3 PRO A 204 140.664 7.551 -2.270 1.00 1.00 H new ATOM 0 HD2 PRO A 204 140.511 6.186 -4.974 1.00 1.00 H new ATOM 0 HD3 PRO A 204 141.285 5.623 -3.506 1.00 1.00 H new ATOM 1919 N TYR A 205 137.017 6.467 -5.234 1.00 1.00 N ATOM 1920 CA TYR A 205 135.895 6.429 -6.169 1.00 1.00 C ATOM 1921 C TYR A 205 134.886 5.365 -5.757 1.00 1.00 C ATOM 1922 O TYR A 205 133.951 5.673 -5.026 1.00 1.00 O ATOM 1923 CB TYR A 205 136.409 6.173 -7.592 1.00 1.00 C ATOM 1924 CG TYR A 205 135.372 6.627 -8.597 1.00 1.00 C ATOM 1925 CD1 TYR A 205 134.175 5.915 -8.746 1.00 1.00 C ATOM 1926 CD2 TYR A 205 135.611 7.766 -9.384 1.00 1.00 C ATOM 1927 CE1 TYR A 205 133.223 6.341 -9.679 1.00 1.00 C ATOM 1928 CE2 TYR A 205 134.662 8.188 -10.315 1.00 1.00 C ATOM 1929 CZ TYR A 205 133.468 7.476 -10.465 1.00 1.00 C ATOM 1930 OH TYR A 205 132.530 7.903 -11.380 1.00 1.00 O ATOM 0 H TYR A 205 137.920 6.650 -5.671 1.00 1.00 H new ATOM 0 HA TYR A 205 135.389 7.394 -6.150 1.00 1.00 H new ATOM 0 HB2 TYR A 205 137.345 6.708 -7.753 1.00 1.00 H new ATOM 0 HB3 TYR A 205 136.621 5.112 -7.727 1.00 1.00 H new ATOM 0 HD1 TYR A 205 133.987 5.039 -8.142 1.00 1.00 H new ATOM 0 HD2 TYR A 205 136.533 8.317 -9.268 1.00 1.00 H new ATOM 0 HE1 TYR A 205 132.298 5.795 -9.794 1.00 1.00 H new ATOM 0 HE2 TYR A 205 134.849 9.063 -10.919 1.00 1.00 H new ATOM 0 HH TYR A 205 132.861 8.704 -11.838 1.00 1.00 H new ATOM 1940 N ALA A 206 135.072 4.110 -6.202 1.00 1.00 N ATOM 1941 CA ALA A 206 134.149 3.029 -5.836 1.00 1.00 C ATOM 1942 C ALA A 206 133.676 3.208 -4.399 1.00 1.00 C ATOM 1943 O ALA A 206 132.555 3.634 -4.168 1.00 1.00 O ATOM 1944 CB ALA A 206 134.858 1.686 -5.983 1.00 1.00 C ATOM 0 H ALA A 206 135.842 3.825 -6.807 1.00 1.00 H new ATOM 0 HA ALA A 206 133.283 3.058 -6.497 1.00 1.00 H new ATOM 0 HB1 ALA A 206 134.174 0.882 -5.712 1.00 1.00 H new ATOM 0 HB2 ALA A 206 135.180 1.556 -7.016 1.00 1.00 H new ATOM 0 HB3 ALA A 206 135.728 1.660 -5.326 1.00 1.00 H new ATOM 1950 N ARG A 207 134.542 2.883 -3.441 1.00 1.00 N ATOM 1951 CA ARG A 207 134.191 3.027 -2.026 1.00 1.00 C ATOM 1952 C ARG A 207 133.320 4.267 -1.806 1.00 1.00 C ATOM 1953 O ARG A 207 132.166 4.148 -1.423 1.00 1.00 O ATOM 1954 CB ARG A 207 135.458 3.141 -1.182 1.00 1.00 C ATOM 1955 CG ARG A 207 136.151 1.783 -1.122 1.00 1.00 C ATOM 1956 CD ARG A 207 137.460 1.914 -0.346 1.00 1.00 C ATOM 1957 NE ARG A 207 138.107 0.613 -0.240 1.00 1.00 N ATOM 1958 CZ ARG A 207 138.772 0.095 -1.265 1.00 1.00 C ATOM 1959 NH1 ARG A 207 138.838 0.747 -2.394 1.00 1.00 N ATOM 1960 NH2 ARG A 207 139.352 -1.066 -1.146 1.00 1.00 N ATOM 0 H ARG A 207 135.481 2.523 -3.613 1.00 1.00 H new ATOM 0 HA ARG A 207 133.628 2.144 -1.723 1.00 1.00 H new ATOM 0 HB2 ARG A 207 136.129 3.885 -1.612 1.00 1.00 H new ATOM 0 HB3 ARG A 207 135.209 3.479 -0.176 1.00 1.00 H new ATOM 0 HG2 ARG A 207 135.502 1.052 -0.640 1.00 1.00 H new ATOM 0 HG3 ARG A 207 136.348 1.418 -2.130 1.00 1.00 H new ATOM 0 HD2 ARG A 207 138.122 2.619 -0.849 1.00 1.00 H new ATOM 0 HD3 ARG A 207 137.264 2.315 0.649 1.00 1.00 H new ATOM 0 HE ARG A 207 138.048 0.092 0.635 1.00 1.00 H new ATOM 0 HH11 ARG A 207 138.379 1.653 -2.487 1.00 1.00 H new ATOM 0 HH12 ARG A 207 139.349 0.350 -3.183 1.00 1.00 H new ATOM 0 HH21 ARG A 207 139.295 -1.577 -0.265 1.00 1.00 H new ATOM 0 HH22 ARG A 207 139.863 -1.464 -1.934 1.00 1.00 H new ATOM 1974 N GLN A 208 133.868 5.448 -2.079 1.00 1.00 N ATOM 1975 CA GLN A 208 133.107 6.687 -1.914 1.00 1.00 C ATOM 1976 C GLN A 208 131.685 6.528 -2.452 1.00 1.00 C ATOM 1977 O GLN A 208 130.735 7.082 -1.900 1.00 1.00 O ATOM 1978 CB GLN A 208 133.809 7.827 -2.657 1.00 1.00 C ATOM 1979 CG GLN A 208 133.089 9.151 -2.385 1.00 1.00 C ATOM 1980 CD GLN A 208 133.805 10.289 -3.105 1.00 1.00 C ATOM 1981 OE1 GLN A 208 133.893 10.293 -4.333 1.00 1.00 O ATOM 1982 NE2 GLN A 208 134.327 11.263 -2.408 1.00 1.00 N ATOM 0 H GLN A 208 134.824 5.575 -2.411 1.00 1.00 H new ATOM 0 HA GLN A 208 133.053 6.918 -0.850 1.00 1.00 H new ATOM 0 HB2 GLN A 208 134.848 7.896 -2.336 1.00 1.00 H new ATOM 0 HB3 GLN A 208 133.819 7.622 -3.728 1.00 1.00 H new ATOM 0 HG2 GLN A 208 132.055 9.089 -2.723 1.00 1.00 H new ATOM 0 HG3 GLN A 208 133.062 9.347 -1.313 1.00 1.00 H new ATOM 0 HE21 GLN A 208 134.253 11.259 -1.391 1.00 1.00 H new ATOM 0 HE22 GLN A 208 134.808 12.028 -2.881 1.00 1.00 H new ATOM 1991 N GLN A 209 131.547 5.765 -3.532 1.00 1.00 N ATOM 1992 CA GLN A 209 130.234 5.539 -4.132 1.00 1.00 C ATOM 1993 C GLN A 209 129.513 4.394 -3.419 1.00 1.00 C ATOM 1994 O GLN A 209 128.493 4.601 -2.769 1.00 1.00 O ATOM 1995 CB GLN A 209 130.390 5.215 -5.617 1.00 1.00 C ATOM 1996 CG GLN A 209 131.069 6.387 -6.326 1.00 1.00 C ATOM 1997 CD GLN A 209 130.167 7.613 -6.294 1.00 1.00 C ATOM 1998 OE1 GLN A 209 128.992 7.529 -6.651 1.00 1.00 O ATOM 1999 NE2 GLN A 209 130.647 8.755 -5.884 1.00 1.00 N ATOM 0 H GLN A 209 132.319 5.296 -4.007 1.00 1.00 H new ATOM 0 HA GLN A 209 129.639 6.446 -4.025 1.00 1.00 H new ATOM 0 HB2 GLN A 209 130.982 4.308 -5.742 1.00 1.00 H new ATOM 0 HB3 GLN A 209 129.414 5.023 -6.063 1.00 1.00 H new ATOM 0 HG2 GLN A 209 132.020 6.613 -5.843 1.00 1.00 H new ATOM 0 HG3 GLN A 209 131.292 6.117 -7.358 1.00 1.00 H new ATOM 0 HE21 GLN A 209 131.621 8.822 -5.589 1.00 1.00 H new ATOM 0 HE22 GLN A 209 130.048 9.580 -5.859 1.00 1.00 H new ATOM 2008 N ALA A 210 130.044 3.179 -3.546 1.00 1.00 N ATOM 2009 CA ALA A 210 129.439 2.011 -2.911 1.00 1.00 C ATOM 2010 C ALA A 210 128.923 2.352 -1.517 1.00 1.00 C ATOM 2011 O ALA A 210 127.826 1.949 -1.135 1.00 1.00 O ATOM 2012 CB ALA A 210 130.467 0.885 -2.801 1.00 1.00 C ATOM 0 H ALA A 210 130.889 2.979 -4.081 1.00 1.00 H new ATOM 0 HA ALA A 210 128.600 1.690 -3.529 1.00 1.00 H new ATOM 0 HB1 ALA A 210 130.008 0.018 -2.326 1.00 1.00 H new ATOM 0 HB2 ALA A 210 130.815 0.612 -3.797 1.00 1.00 H new ATOM 0 HB3 ALA A 210 131.312 1.222 -2.201 1.00 1.00 H new ATOM 2018 N ILE A 211 129.724 3.093 -0.760 1.00 1.00 N ATOM 2019 CA ILE A 211 129.334 3.477 0.588 1.00 1.00 C ATOM 2020 C ILE A 211 128.233 4.536 0.566 1.00 1.00 C ATOM 2021 O ILE A 211 127.394 4.573 1.461 1.00 1.00 O ATOM 2022 CB ILE A 211 130.550 4.012 1.348 1.00 1.00 C ATOM 2023 CG1 ILE A 211 131.067 5.324 0.680 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.648 2.935 1.350 1.00 1.00 C ATOM 2025 CD1 ILE A 211 130.653 6.543 1.507 1.00 1.00 C ATOM 0 H ILE A 211 130.638 3.436 -1.054 1.00 1.00 H new ATOM 0 HA ILE A 211 128.946 2.592 1.093 1.00 1.00 H new ATOM 0 HB ILE A 211 130.271 4.245 2.376 1.00 1.00 H new ATOM 0 HG12 ILE A 211 132.153 5.290 0.589 1.00 1.00 H new ATOM 0 HG13 ILE A 211 130.665 5.408 -0.330 1.00 1.00 H new ATOM 0 HG21 ILE A 211 132.520 3.305 1.889 1.00 1.00 H new ATOM 0 HG22 ILE A 211 131.274 2.035 1.839 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.929 2.700 0.323 1.00 1.00 H new ATOM 0 HD11 ILE A 211 131.021 7.450 1.028 1.00 1.00 H new ATOM 0 HD12 ILE A 211 129.566 6.584 1.575 1.00 1.00 H new ATOM 0 HD13 ILE A 211 131.076 6.464 2.508 1.00 1.00 H new ATOM 2037 N ASP A 212 128.234 5.398 -0.455 1.00 1.00 N ATOM 2038 CA ASP A 212 127.210 6.439 -0.548 1.00 1.00 C ATOM 2039 C ASP A 212 125.850 5.772 -0.721 1.00 1.00 C ATOM 2040 O ASP A 212 124.834 6.252 -0.218 1.00 1.00 O ATOM 2041 CB ASP A 212 127.492 7.380 -1.735 1.00 1.00 C ATOM 2042 CG ASP A 212 128.510 8.454 -1.349 1.00 1.00 C ATOM 2043 OD1 ASP A 212 128.879 8.510 -0.187 1.00 1.00 O ATOM 2044 OD2 ASP A 212 128.909 9.202 -2.227 1.00 1.00 O ATOM 0 H ASP A 212 128.917 5.397 -1.213 1.00 1.00 H new ATOM 0 HA ASP A 212 127.220 7.037 0.363 1.00 1.00 H new ATOM 0 HB2 ASP A 212 127.868 6.803 -2.580 1.00 1.00 H new ATOM 0 HB3 ASP A 212 126.564 7.852 -2.059 1.00 1.00 H new ATOM 2049 N LEU A 213 125.849 4.650 -1.434 1.00 1.00 N ATOM 2050 CA LEU A 213 124.626 3.898 -1.669 1.00 1.00 C ATOM 2051 C LEU A 213 124.149 3.269 -0.366 1.00 1.00 C ATOM 2052 O LEU A 213 123.091 3.628 0.173 1.00 1.00 O ATOM 2053 CB LEU A 213 124.899 2.796 -2.692 1.00 1.00 C ATOM 2054 CG LEU A 213 123.600 2.046 -3.024 1.00 1.00 C ATOM 2055 CD1 LEU A 213 122.619 2.983 -3.755 1.00 1.00 C ATOM 2056 CD2 LEU A 213 123.935 0.841 -3.910 1.00 1.00 C ATOM 0 H LEU A 213 126.683 4.243 -1.858 1.00 1.00 H new ATOM 0 HA LEU A 213 123.856 4.571 -2.048 1.00 1.00 H new ATOM 0 HB2 LEU A 213 125.320 3.229 -3.600 1.00 1.00 H new ATOM 0 HB3 LEU A 213 125.639 2.099 -2.298 1.00 1.00 H new ATOM 0 HG LEU A 213 123.129 1.704 -2.102 1.00 1.00 H new ATOM 0 HD11 LEU A 213 121.702 2.441 -3.986 1.00 1.00 H new ATOM 0 HD12 LEU A 213 122.386 3.836 -3.117 1.00 1.00 H new ATOM 0 HD13 LEU A 213 123.074 3.336 -4.680 1.00 1.00 H new ATOM 0 HD21 LEU A 213 123.019 0.301 -4.152 1.00 1.00 H new ATOM 0 HD22 LEU A 213 124.407 1.186 -4.830 1.00 1.00 H new ATOM 0 HD23 LEU A 213 124.618 0.178 -3.379 1.00 1.00 H new ATOM 2068 N VAL A 214 124.937 2.321 0.143 1.00 1.00 N ATOM 2069 CA VAL A 214 124.597 1.654 1.387 1.00 1.00 C ATOM 2070 C VAL A 214 124.163 2.698 2.398 1.00 1.00 C ATOM 2071 O VAL A 214 123.210 2.498 3.145 1.00 1.00 O ATOM 2072 CB VAL A 214 125.809 0.882 1.908 1.00 1.00 C ATOM 2073 CG1 VAL A 214 125.436 0.152 3.196 1.00 1.00 C ATOM 2074 CG2 VAL A 214 126.254 -0.132 0.852 1.00 1.00 C ATOM 0 H VAL A 214 125.806 2.004 -0.287 1.00 1.00 H new ATOM 0 HA VAL A 214 123.783 0.948 1.222 1.00 1.00 H new ATOM 0 HB VAL A 214 126.624 1.576 2.113 1.00 1.00 H new ATOM 0 HG11 VAL A 214 126.301 -0.398 3.566 1.00 1.00 H new ATOM 0 HG12 VAL A 214 125.119 0.876 3.946 1.00 1.00 H new ATOM 0 HG13 VAL A 214 124.622 -0.544 2.997 1.00 1.00 H new ATOM 0 HG21 VAL A 214 127.118 -0.685 1.220 1.00 1.00 H new ATOM 0 HG22 VAL A 214 125.439 -0.827 0.648 1.00 1.00 H new ATOM 0 HG23 VAL A 214 126.522 0.392 -0.065 1.00 1.00 H new ATOM 2084 N ALA A 215 124.864 3.825 2.380 1.00 1.00 N ATOM 2085 CA ALA A 215 124.561 4.936 3.269 1.00 1.00 C ATOM 2086 C ALA A 215 123.120 5.401 3.057 1.00 1.00 C ATOM 2087 O ALA A 215 122.433 5.777 4.005 1.00 1.00 O ATOM 2088 CB ALA A 215 125.521 6.096 2.984 1.00 1.00 C ATOM 0 H ALA A 215 125.652 3.993 1.754 1.00 1.00 H new ATOM 0 HA ALA A 215 124.680 4.608 4.302 1.00 1.00 H new ATOM 0 HB1 ALA A 215 125.294 6.928 3.650 1.00 1.00 H new ATOM 0 HB2 ALA A 215 126.547 5.768 3.150 1.00 1.00 H new ATOM 0 HB3 ALA A 215 125.406 6.418 1.949 1.00 1.00 H new ATOM 2094 N ASN A 216 122.676 5.375 1.805 1.00 1.00 N ATOM 2095 CA ASN A 216 121.322 5.798 1.482 1.00 1.00 C ATOM 2096 C ASN A 216 120.324 5.092 2.396 1.00 1.00 C ATOM 2097 O ASN A 216 119.331 5.686 2.811 1.00 1.00 O ATOM 2098 CB ASN A 216 121.011 5.470 0.019 1.00 1.00 C ATOM 2099 CG ASN A 216 119.736 6.184 -0.425 1.00 1.00 C ATOM 2100 OD1 ASN A 216 119.381 7.224 0.130 1.00 1.00 O ATOM 2101 ND2 ASN A 216 119.028 5.689 -1.402 1.00 1.00 N ATOM 0 H ASN A 216 123.230 5.068 1.005 1.00 1.00 H new ATOM 0 HA ASN A 216 121.240 6.875 1.632 1.00 1.00 H new ATOM 0 HB2 ASN A 216 121.845 5.773 -0.614 1.00 1.00 H new ATOM 0 HB3 ASN A 216 120.894 4.393 -0.102 1.00 1.00 H new ATOM 0 HD21 ASN A 216 118.178 6.164 -1.708 1.00 1.00 H new ATOM 0 HD22 ASN A 216 119.324 4.827 -1.861 1.00 1.00 H new ATOM 2108 N ALA A 217 120.588 3.822 2.696 1.00 1.00 N ATOM 2109 CA ALA A 217 119.694 3.055 3.554 1.00 1.00 C ATOM 2110 C ALA A 217 119.680 3.616 4.979 1.00 1.00 C ATOM 2111 O ALA A 217 118.625 3.949 5.514 1.00 1.00 O ATOM 2112 CB ALA A 217 120.150 1.592 3.568 1.00 1.00 C ATOM 0 H ALA A 217 121.404 3.309 2.361 1.00 1.00 H new ATOM 0 HA ALA A 217 118.680 3.125 3.160 1.00 1.00 H new ATOM 0 HB1 ALA A 217 119.487 1.010 4.208 1.00 1.00 H new ATOM 0 HB2 ALA A 217 120.120 1.192 2.555 1.00 1.00 H new ATOM 0 HB3 ALA A 217 121.169 1.532 3.952 1.00 1.00 H new ATOM 2118 N LEU A 218 120.859 3.706 5.591 1.00 1.00 N ATOM 2119 CA LEU A 218 120.958 4.219 6.955 1.00 1.00 C ATOM 2120 C LEU A 218 120.923 5.752 6.943 1.00 1.00 C ATOM 2121 O LEU A 218 121.090 6.356 5.885 1.00 1.00 O ATOM 2122 CB LEU A 218 122.275 3.752 7.609 1.00 1.00 C ATOM 2123 CG LEU A 218 122.612 2.293 7.201 1.00 1.00 C ATOM 2124 CD1 LEU A 218 123.643 2.289 6.069 1.00 1.00 C ATOM 2125 CD2 LEU A 218 123.195 1.523 8.400 1.00 1.00 C ATOM 0 H LEU A 218 121.748 3.434 5.171 1.00 1.00 H new ATOM 0 HA LEU A 218 120.113 3.836 7.528 1.00 1.00 H new ATOM 0 HB2 LEU A 218 123.088 4.414 7.311 1.00 1.00 H new ATOM 0 HB3 LEU A 218 122.191 3.820 8.694 1.00 1.00 H new ATOM 0 HG LEU A 218 121.693 1.811 6.868 1.00 1.00 H new ATOM 0 HD11 LEU A 218 123.873 1.261 5.790 1.00 1.00 H new ATOM 0 HD12 LEU A 218 123.238 2.817 5.206 1.00 1.00 H new ATOM 0 HD13 LEU A 218 124.553 2.786 6.404 1.00 1.00 H new ATOM 0 HD21 LEU A 218 123.426 0.501 8.099 1.00 1.00 H new ATOM 0 HD22 LEU A 218 124.105 2.016 8.741 1.00 1.00 H new ATOM 0 HD23 LEU A 218 122.466 1.506 9.211 1.00 1.00 H new ATOM 2137 N PRO A 219 120.749 6.405 8.079 1.00 1.00 N ATOM 2138 CA PRO A 219 120.747 7.897 8.129 1.00 1.00 C ATOM 2139 C PRO A 219 122.140 8.442 7.813 1.00 1.00 C ATOM 2140 O PRO A 219 123.125 7.704 7.859 1.00 1.00 O ATOM 2141 CB PRO A 219 120.323 8.243 9.578 1.00 1.00 C ATOM 2142 CG PRO A 219 119.850 6.959 10.194 1.00 1.00 C ATOM 2143 CD PRO A 219 120.539 5.832 9.426 1.00 1.00 C ATOM 0 HA PRO A 219 120.073 8.340 7.395 1.00 1.00 H new ATOM 0 HB2 PRO A 219 121.160 8.659 10.139 1.00 1.00 H new ATOM 0 HB3 PRO A 219 119.531 8.992 9.584 1.00 1.00 H new ATOM 0 HG2 PRO A 219 120.105 6.919 11.253 1.00 1.00 H new ATOM 0 HG3 PRO A 219 118.766 6.871 10.123 1.00 1.00 H new ATOM 0 HD2 PRO A 219 121.482 5.548 9.892 1.00 1.00 H new ATOM 0 HD3 PRO A 219 119.920 4.936 9.388 1.00 1.00 H new ATOM 2151 N ALA A 220 122.229 9.730 7.505 1.00 1.00 N ATOM 2152 CA ALA A 220 123.523 10.331 7.207 1.00 1.00 C ATOM 2153 C ALA A 220 124.501 10.011 8.333 1.00 1.00 C ATOM 2154 O ALA A 220 125.706 10.231 8.214 1.00 1.00 O ATOM 2155 CB ALA A 220 123.385 11.848 7.066 1.00 1.00 C ATOM 0 H ALA A 220 121.436 10.369 7.455 1.00 1.00 H new ATOM 0 HA ALA A 220 123.895 9.923 6.267 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.359 12.283 6.844 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.692 12.077 6.256 1.00 1.00 H new ATOM 0 HB3 ALA A 220 123.005 12.267 7.998 1.00 1.00 H new ATOM 2161 N GLU A 221 123.963 9.487 9.428 1.00 1.00 N ATOM 2162 CA GLU A 221 124.766 9.125 10.584 1.00 1.00 C ATOM 2163 C GLU A 221 125.755 8.021 10.231 1.00 1.00 C ATOM 2164 O GLU A 221 126.939 8.280 10.017 1.00 1.00 O ATOM 2165 CB GLU A 221 123.837 8.644 11.699 1.00 1.00 C ATOM 2166 CG GLU A 221 122.994 9.819 12.190 1.00 1.00 C ATOM 2167 CD GLU A 221 121.979 9.338 13.220 1.00 1.00 C ATOM 2168 OE1 GLU A 221 121.975 8.154 13.509 1.00 1.00 O ATOM 2169 OE2 GLU A 221 121.217 10.161 13.703 1.00 1.00 O ATOM 0 H GLU A 221 122.966 9.303 9.537 1.00 1.00 H new ATOM 0 HA GLU A 221 125.330 9.998 10.913 1.00 1.00 H new ATOM 0 HB2 GLU A 221 123.192 7.846 11.332 1.00 1.00 H new ATOM 0 HB3 GLU A 221 124.420 8.230 12.522 1.00 1.00 H new ATOM 0 HG2 GLU A 221 123.638 10.580 12.630 1.00 1.00 H new ATOM 0 HG3 GLU A 221 122.479 10.284 11.349 1.00 1.00 H new ATOM 2176 N ARG A 222 125.261 6.790 10.178 1.00 1.00 N ATOM 2177 CA ARG A 222 126.107 5.641 9.858 1.00 1.00 C ATOM 2178 C ARG A 222 126.927 5.922 8.604 1.00 1.00 C ATOM 2179 O ARG A 222 128.022 5.396 8.434 1.00 1.00 O ATOM 2180 CB ARG A 222 125.218 4.402 9.645 1.00 1.00 C ATOM 2181 CG ARG A 222 124.974 3.668 10.976 1.00 1.00 C ATOM 2182 CD ARG A 222 126.124 2.697 11.263 1.00 1.00 C ATOM 2183 NE ARG A 222 125.984 2.121 12.600 1.00 1.00 N ATOM 2184 CZ ARG A 222 127.041 1.674 13.272 1.00 1.00 C ATOM 2185 NH1 ARG A 222 128.226 1.723 12.727 1.00 1.00 N ATOM 2186 NH2 ARG A 222 126.895 1.177 14.469 1.00 1.00 N ATOM 0 H ARG A 222 124.283 6.559 10.351 1.00 1.00 H new ATOM 0 HA ARG A 222 126.795 5.457 10.684 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.265 4.703 9.211 1.00 1.00 H new ATOM 0 HB3 ARG A 222 125.693 3.726 8.934 1.00 1.00 H new ATOM 0 HG2 ARG A 222 124.887 4.390 11.788 1.00 1.00 H new ATOM 0 HG3 ARG A 222 124.031 3.123 10.932 1.00 1.00 H new ATOM 0 HD2 ARG A 222 126.132 1.902 10.517 1.00 1.00 H new ATOM 0 HD3 ARG A 222 127.078 3.219 11.183 1.00 1.00 H new ATOM 0 HE ARG A 222 125.059 2.061 13.025 1.00 1.00 H new ATOM 0 HH11 ARG A 222 128.340 2.104 11.788 1.00 1.00 H new ATOM 0 HH12 ARG A 222 129.038 1.381 13.241 1.00 1.00 H new ATOM 0 HH21 ARG A 222 125.968 1.130 14.892 1.00 1.00 H new ATOM 0 HH22 ARG A 222 127.708 0.835 14.982 1.00 1.00 H new ATOM 2200 N SER A 223 126.404 6.764 7.737 1.00 1.00 N ATOM 2201 CA SER A 223 127.127 7.111 6.522 1.00 1.00 C ATOM 2202 C SER A 223 128.381 7.891 6.894 1.00 1.00 C ATOM 2203 O SER A 223 129.499 7.501 6.551 1.00 1.00 O ATOM 2204 CB SER A 223 126.250 7.961 5.610 1.00 1.00 C ATOM 2205 OG SER A 223 126.172 9.281 6.125 1.00 1.00 O ATOM 0 H SER A 223 125.496 7.217 7.844 1.00 1.00 H new ATOM 0 HA SER A 223 127.400 6.197 5.994 1.00 1.00 H new ATOM 0 HB2 SER A 223 126.663 7.976 4.601 1.00 1.00 H new ATOM 0 HB3 SER A 223 125.253 7.527 5.539 1.00 1.00 H new ATOM 0 HG SER A 223 125.896 9.894 5.412 1.00 1.00 H new ATOM 2211 N ASN A 224 128.181 8.997 7.603 1.00 1.00 N ATOM 2212 CA ASN A 224 129.300 9.834 8.025 1.00 1.00 C ATOM 2213 C ASN A 224 130.437 8.956 8.536 1.00 1.00 C ATOM 2214 O ASN A 224 131.610 9.274 8.347 1.00 1.00 O ATOM 2215 CB ASN A 224 128.857 10.803 9.125 1.00 1.00 C ATOM 2216 CG ASN A 224 127.878 11.830 8.564 1.00 1.00 C ATOM 2217 OD1 ASN A 224 127.879 12.095 7.285 1.00 1.00 O flip ATOM 2218 ND2 ASN A 224 127.096 12.413 9.313 1.00 1.00 N flip ATOM 0 H ASN A 224 127.264 9.333 7.896 1.00 1.00 H new ATOM 0 HA ASN A 224 129.647 10.412 7.169 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.388 10.250 9.939 1.00 1.00 H new ATOM 0 HB3 ASN A 224 129.726 11.310 9.544 1.00 1.00 H new ATOM 0 HD21 ASN A 224 127.096 12.206 10.312 1.00 1.00 H new ATOM 0 HD22 ASN A 224 126.448 13.104 8.936 1.00 1.00 H new ATOM 2225 N THR A 225 130.084 7.841 9.173 1.00 1.00 N ATOM 2226 CA THR A 225 131.094 6.925 9.688 1.00 1.00 C ATOM 2227 C THR A 225 131.919 6.324 8.549 1.00 1.00 C ATOM 2228 O THR A 225 133.148 6.383 8.563 1.00 1.00 O ATOM 2229 CB THR A 225 130.412 5.804 10.473 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.541 6.362 11.445 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.469 4.943 11.154 1.00 1.00 C ATOM 0 H THR A 225 129.120 7.555 9.342 1.00 1.00 H new ATOM 0 HA THR A 225 131.765 7.482 10.342 1.00 1.00 H new ATOM 0 HB THR A 225 129.831 5.184 9.790 1.00 1.00 H new ATOM 0 HG1 THR A 225 129.104 5.641 11.945 1.00 1.00 H new ATOM 0 HG21 THR A 225 130.982 4.144 11.713 1.00 1.00 H new ATOM 0 HG22 THR A 225 132.126 4.510 10.400 1.00 1.00 H new ATOM 0 HG23 THR A 225 132.055 5.558 11.836 1.00 1.00 H new ATOM 2239 N LEU A 226 131.237 5.720 7.578 1.00 1.00 N ATOM 2240 CA LEU A 226 131.924 5.083 6.459 1.00 1.00 C ATOM 2241 C LEU A 226 132.841 6.084 5.756 1.00 1.00 C ATOM 2242 O LEU A 226 133.964 5.749 5.378 1.00 1.00 O ATOM 2243 CB LEU A 226 130.878 4.538 5.460 1.00 1.00 C ATOM 2244 CG LEU A 226 130.457 3.102 5.839 1.00 1.00 C ATOM 2245 CD1 LEU A 226 129.051 2.809 5.298 1.00 1.00 C ATOM 2246 CD2 LEU A 226 131.443 2.102 5.223 1.00 1.00 C ATOM 0 H LEU A 226 130.219 5.659 7.544 1.00 1.00 H new ATOM 0 HA LEU A 226 132.533 4.262 6.836 1.00 1.00 H new ATOM 0 HB2 LEU A 226 130.003 5.188 5.451 1.00 1.00 H new ATOM 0 HB3 LEU A 226 131.292 4.547 4.452 1.00 1.00 H new ATOM 0 HG LEU A 226 130.457 3.007 6.925 1.00 1.00 H new ATOM 0 HD11 LEU A 226 128.761 1.794 5.569 1.00 1.00 H new ATOM 0 HD12 LEU A 226 128.341 3.516 5.727 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.051 2.908 4.213 1.00 1.00 H new ATOM 0 HD21 LEU A 226 131.147 1.088 5.490 1.00 1.00 H new ATOM 0 HD22 LEU A 226 131.438 2.208 4.138 1.00 1.00 H new ATOM 0 HD23 LEU A 226 132.446 2.299 5.602 1.00 1.00 H new ATOM 2258 N VAL A 227 132.359 7.300 5.578 1.00 1.00 N ATOM 2259 CA VAL A 227 133.145 8.322 4.906 1.00 1.00 C ATOM 2260 C VAL A 227 134.458 8.556 5.648 1.00 1.00 C ATOM 2261 O VAL A 227 135.520 8.657 5.028 1.00 1.00 O ATOM 2262 CB VAL A 227 132.348 9.629 4.845 1.00 1.00 C ATOM 2263 CG1 VAL A 227 133.226 10.748 4.278 1.00 1.00 C ATOM 2264 CG2 VAL A 227 131.120 9.433 3.950 1.00 1.00 C ATOM 0 H VAL A 227 131.435 7.604 5.886 1.00 1.00 H new ATOM 0 HA VAL A 227 133.368 7.984 3.894 1.00 1.00 H new ATOM 0 HB VAL A 227 132.027 9.904 5.850 1.00 1.00 H new ATOM 0 HG11 VAL A 227 132.653 11.675 4.237 1.00 1.00 H new ATOM 0 HG12 VAL A 227 134.097 10.887 4.919 1.00 1.00 H new ATOM 0 HG13 VAL A 227 133.554 10.480 3.274 1.00 1.00 H new ATOM 0 HG21 VAL A 227 130.551 10.362 3.905 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.442 9.155 2.946 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.492 8.642 4.361 1.00 1.00 H new ATOM 2274 N GLU A 228 134.386 8.646 6.970 1.00 1.00 N ATOM 2275 CA GLU A 228 135.582 8.870 7.771 1.00 1.00 C ATOM 2276 C GLU A 228 136.522 7.675 7.695 1.00 1.00 C ATOM 2277 O GLU A 228 137.708 7.833 7.411 1.00 1.00 O ATOM 2278 CB GLU A 228 135.197 9.113 9.231 1.00 1.00 C ATOM 2279 CG GLU A 228 134.456 10.444 9.348 1.00 1.00 C ATOM 2280 CD GLU A 228 133.975 10.644 10.780 1.00 1.00 C ATOM 2281 OE1 GLU A 228 134.218 9.768 11.592 1.00 1.00 O ATOM 2282 OE2 GLU A 228 133.371 11.670 11.042 1.00 1.00 O ATOM 0 H GLU A 228 133.521 8.568 7.506 1.00 1.00 H new ATOM 0 HA GLU A 228 136.093 9.746 7.372 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.566 8.301 9.592 1.00 1.00 H new ATOM 0 HB3 GLU A 228 136.090 9.125 9.856 1.00 1.00 H new ATOM 0 HG2 GLU A 228 135.114 11.263 9.058 1.00 1.00 H new ATOM 0 HG3 GLU A 228 133.607 10.459 8.664 1.00 1.00 H new ATOM 2289 N PHE A 229 135.992 6.484 7.951 1.00 1.00 N ATOM 2290 CA PHE A 229 136.803 5.274 7.919 1.00 1.00 C ATOM 2291 C PHE A 229 137.474 5.119 6.559 1.00 1.00 C ATOM 2292 O PHE A 229 138.642 4.742 6.475 1.00 1.00 O ATOM 2293 CB PHE A 229 135.936 4.047 8.211 1.00 1.00 C ATOM 2294 CG PHE A 229 136.807 2.808 8.300 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.511 2.503 9.483 1.00 1.00 C ATOM 2296 CD2 PHE A 229 136.912 1.956 7.191 1.00 1.00 C ATOM 2297 CE1 PHE A 229 138.310 1.356 9.542 1.00 1.00 C ATOM 2298 CE2 PHE A 229 137.712 0.811 7.259 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.411 0.512 8.431 1.00 1.00 C ATOM 0 H PHE A 229 135.010 6.331 8.182 1.00 1.00 H new ATOM 0 HA PHE A 229 137.574 5.356 8.686 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.393 4.189 9.146 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.191 3.922 7.426 1.00 1.00 H new ATOM 0 HD1 PHE A 229 137.434 3.153 10.342 1.00 1.00 H new ATOM 0 HD2 PHE A 229 136.374 2.185 6.283 1.00 1.00 H new ATOM 0 HE1 PHE A 229 138.850 1.122 10.447 1.00 1.00 H new ATOM 0 HE2 PHE A 229 137.790 0.156 6.404 1.00 1.00 H new ATOM 0 HZ PHE A 229 139.030 -0.372 8.479 1.00 1.00 H new ATOM 2309 N ARG A 230 136.731 5.408 5.495 1.00 1.00 N ATOM 2310 CA ARG A 230 137.278 5.291 4.148 1.00 1.00 C ATOM 2311 C ARG A 230 138.601 6.043 4.040 1.00 1.00 C ATOM 2312 O ARG A 230 139.624 5.467 3.667 1.00 1.00 O ATOM 2313 CB ARG A 230 136.285 5.874 3.135 1.00 1.00 C ATOM 2314 CG ARG A 230 136.815 5.671 1.711 1.00 1.00 C ATOM 2315 CD ARG A 230 135.823 6.253 0.704 1.00 1.00 C ATOM 2316 NE ARG A 230 135.711 7.696 0.889 1.00 1.00 N ATOM 2317 CZ ARG A 230 136.645 8.525 0.431 1.00 1.00 C ATOM 2318 NH1 ARG A 230 137.689 8.055 -0.192 1.00 1.00 N ATOM 2319 NH2 ARG A 230 136.519 9.813 0.608 1.00 1.00 N ATOM 0 H ARG A 230 135.761 5.721 5.537 1.00 1.00 H new ATOM 0 HA ARG A 230 137.450 4.236 3.935 1.00 1.00 H new ATOM 0 HB2 ARG A 230 135.314 5.390 3.244 1.00 1.00 H new ATOM 0 HB3 ARG A 230 136.135 6.936 3.329 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.785 6.155 1.601 1.00 1.00 H new ATOM 0 HG3 ARG A 230 136.965 4.609 1.516 1.00 1.00 H new ATOM 0 HD2 ARG A 230 136.152 6.033 -0.312 1.00 1.00 H new ATOM 0 HD3 ARG A 230 134.847 5.785 0.831 1.00 1.00 H new ATOM 0 HE ARG A 230 134.901 8.076 1.379 1.00 1.00 H new ATOM 0 HH11 ARG A 230 137.791 7.049 -0.329 1.00 1.00 H new ATOM 0 HH12 ARG A 230 138.404 8.693 -0.542 1.00 1.00 H new ATOM 0 HH21 ARG A 230 135.704 10.183 1.098 1.00 1.00 H new ATOM 0 HH22 ARG A 230 137.235 10.449 0.257 1.00 1.00 H new ATOM 2333 N GLN A 231 138.572 7.329 4.370 1.00 1.00 N ATOM 2334 CA GLN A 231 139.775 8.149 4.304 1.00 1.00 C ATOM 2335 C GLN A 231 140.774 7.724 5.371 1.00 1.00 C ATOM 2336 O GLN A 231 141.982 7.774 5.157 1.00 1.00 O ATOM 2337 CB GLN A 231 139.415 9.620 4.492 1.00 1.00 C ATOM 2338 CG GLN A 231 138.610 10.104 3.285 1.00 1.00 C ATOM 2339 CD GLN A 231 138.218 11.566 3.474 1.00 1.00 C ATOM 2340 OE1 GLN A 231 138.632 12.198 4.446 1.00 1.00 O ATOM 2341 NE2 GLN A 231 137.441 12.143 2.600 1.00 1.00 N ATOM 0 H GLN A 231 137.736 7.823 4.683 1.00 1.00 H new ATOM 0 HA GLN A 231 140.232 8.011 3.324 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.835 9.750 5.406 1.00 1.00 H new ATOM 0 HB3 GLN A 231 140.321 10.216 4.602 1.00 1.00 H new ATOM 0 HG2 GLN A 231 139.199 9.991 2.375 1.00 1.00 H new ATOM 0 HG3 GLN A 231 137.716 9.492 3.164 1.00 1.00 H new ATOM 0 HE21 GLN A 231 137.099 11.617 1.796 1.00 1.00 H new ATOM 0 HE22 GLN A 231 137.175 13.120 2.721 1.00 1.00 H new ATOM 2350 N THR A 232 140.260 7.312 6.521 1.00 1.00 N ATOM 2351 CA THR A 232 141.127 6.890 7.610 1.00 1.00 C ATOM 2352 C THR A 232 142.021 5.760 7.127 1.00 1.00 C ATOM 2353 O THR A 232 143.222 5.751 7.399 1.00 1.00 O ATOM 2354 CB THR A 232 140.298 6.402 8.802 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.268 7.339 9.083 1.00 1.00 O ATOM 2356 CG2 THR A 232 141.194 6.257 10.028 1.00 1.00 C ATOM 0 H THR A 232 139.261 7.261 6.722 1.00 1.00 H new ATOM 0 HA THR A 232 141.731 7.740 7.927 1.00 1.00 H new ATOM 0 HB THR A 232 139.857 5.436 8.558 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.755 7.516 8.267 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.600 5.910 10.874 1.00 1.00 H new ATOM 0 HG22 THR A 232 141.984 5.535 9.818 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.639 7.222 10.269 1.00 1.00 H new ATOM 2364 N VAL A 233 141.441 4.810 6.397 1.00 1.00 N ATOM 2365 CA VAL A 233 142.229 3.699 5.887 1.00 1.00 C ATOM 2366 C VAL A 233 143.296 4.204 4.926 1.00 1.00 C ATOM 2367 O VAL A 233 144.464 3.873 5.072 1.00 1.00 O ATOM 2368 CB VAL A 233 141.319 2.713 5.153 1.00 1.00 C ATOM 2369 CG1 VAL A 233 142.164 1.658 4.419 1.00 1.00 C ATOM 2370 CG2 VAL A 233 140.409 2.028 6.167 1.00 1.00 C ATOM 0 H VAL A 233 140.451 4.788 6.151 1.00 1.00 H new ATOM 0 HA VAL A 233 142.711 3.200 6.728 1.00 1.00 H new ATOM 0 HB VAL A 233 140.718 3.251 4.420 1.00 1.00 H new ATOM 0 HG11 VAL A 233 141.506 0.961 3.900 1.00 1.00 H new ATOM 0 HG12 VAL A 233 142.813 2.151 3.696 1.00 1.00 H new ATOM 0 HG13 VAL A 233 142.773 1.113 5.141 1.00 1.00 H new ATOM 0 HG21 VAL A 233 139.756 1.323 5.652 1.00 1.00 H new ATOM 0 HG22 VAL A 233 141.016 1.494 6.898 1.00 1.00 H new ATOM 0 HG23 VAL A 233 139.803 2.777 6.677 1.00 1.00 H new ATOM 2380 N GLN A 234 142.883 5.013 3.953 1.00 1.00 N ATOM 2381 CA GLN A 234 143.822 5.552 2.967 1.00 1.00 C ATOM 2382 C GLN A 234 144.922 6.348 3.659 1.00 1.00 C ATOM 2383 O GLN A 234 146.087 6.306 3.255 1.00 1.00 O ATOM 2384 CB GLN A 234 143.081 6.457 1.976 1.00 1.00 C ATOM 2385 CG GLN A 234 142.102 5.622 1.143 1.00 1.00 C ATOM 2386 CD GLN A 234 141.248 6.537 0.272 1.00 1.00 C ATOM 2387 OE1 GLN A 234 141.467 7.747 0.241 1.00 1.00 O ATOM 2388 NE2 GLN A 234 140.277 6.027 -0.436 1.00 1.00 N ATOM 0 H GLN A 234 141.915 5.308 3.825 1.00 1.00 H new ATOM 0 HA GLN A 234 144.273 4.718 2.429 1.00 1.00 H new ATOM 0 HB2 GLN A 234 142.542 7.237 2.514 1.00 1.00 H new ATOM 0 HB3 GLN A 234 143.795 6.957 1.322 1.00 1.00 H new ATOM 0 HG2 GLN A 234 142.652 4.919 0.517 1.00 1.00 H new ATOM 0 HG3 GLN A 234 141.464 5.032 1.800 1.00 1.00 H new ATOM 0 HE21 GLN A 234 140.098 5.023 -0.408 1.00 1.00 H new ATOM 0 HE22 GLN A 234 139.697 6.632 -1.017 1.00 1.00 H new ATOM 2397 N THR A 235 144.545 7.064 4.707 1.00 1.00 N ATOM 2398 CA THR A 235 145.489 7.866 5.462 1.00 1.00 C ATOM 2399 C THR A 235 146.519 6.974 6.124 1.00 1.00 C ATOM 2400 O THR A 235 147.713 7.273 6.120 1.00 1.00 O ATOM 2401 CB THR A 235 144.744 8.679 6.525 1.00 1.00 C ATOM 2402 OG1 THR A 235 143.858 9.591 5.889 1.00 1.00 O ATOM 2403 CG2 THR A 235 145.742 9.450 7.384 1.00 1.00 C ATOM 0 H THR A 235 143.587 7.104 5.054 1.00 1.00 H new ATOM 0 HA THR A 235 145.999 8.547 4.781 1.00 1.00 H new ATOM 0 HB THR A 235 144.175 8.001 7.161 1.00 1.00 H new ATOM 0 HG1 THR A 235 143.149 9.093 5.431 1.00 1.00 H new ATOM 0 HG21 THR A 235 145.205 10.026 8.138 1.00 1.00 H new ATOM 0 HG22 THR A 235 146.417 8.749 7.876 1.00 1.00 H new ATOM 0 HG23 THR A 235 146.318 10.127 6.753 1.00 1.00 H new ATOM 2411 N LEU A 236 146.048 5.877 6.703 1.00 1.00 N ATOM 2412 CA LEU A 236 146.936 4.945 7.379 1.00 1.00 C ATOM 2413 C LEU A 236 147.574 3.995 6.379 1.00 1.00 C ATOM 2414 O LEU A 236 148.492 3.253 6.718 1.00 1.00 O ATOM 2415 CB LEU A 236 146.151 4.130 8.410 1.00 1.00 C ATOM 2416 CG LEU A 236 145.513 5.064 9.446 1.00 1.00 C ATOM 2417 CD1 LEU A 236 144.508 4.272 10.286 1.00 1.00 C ATOM 2418 CD2 LEU A 236 146.589 5.664 10.366 1.00 1.00 C ATOM 0 H LEU A 236 145.063 5.613 6.718 1.00 1.00 H new ATOM 0 HA LEU A 236 147.717 5.518 7.878 1.00 1.00 H new ATOM 0 HB2 LEU A 236 145.378 3.546 7.911 1.00 1.00 H new ATOM 0 HB3 LEU A 236 146.814 3.422 8.907 1.00 1.00 H new ATOM 0 HG LEU A 236 145.006 5.877 8.925 1.00 1.00 H new ATOM 0 HD11 LEU A 236 144.051 4.931 11.024 1.00 1.00 H new ATOM 0 HD12 LEU A 236 143.734 3.863 9.637 1.00 1.00 H new ATOM 0 HD13 LEU A 236 145.022 3.457 10.796 1.00 1.00 H new ATOM 0 HD21 LEU A 236 146.118 6.324 11.095 1.00 1.00 H new ATOM 0 HD22 LEU A 236 147.111 4.861 10.887 1.00 1.00 H new ATOM 0 HD23 LEU A 236 147.302 6.233 9.769 1.00 1.00 H new ATOM 2430 N GLU A 237 147.079 4.011 5.149 1.00 1.00 N ATOM 2431 CA GLU A 237 147.609 3.132 4.114 1.00 1.00 C ATOM 2432 C GLU A 237 148.773 3.804 3.402 1.00 1.00 C ATOM 2433 O GLU A 237 149.818 3.199 3.205 1.00 1.00 O ATOM 2434 CB GLU A 237 146.503 2.795 3.104 1.00 1.00 C ATOM 2435 CG GLU A 237 146.911 1.599 2.254 1.00 1.00 C ATOM 2436 CD GLU A 237 145.869 1.348 1.170 1.00 1.00 C ATOM 2437 OE1 GLU A 237 145.031 2.211 0.966 1.00 1.00 O ATOM 2438 OE2 GLU A 237 145.925 0.295 0.556 1.00 1.00 O ATOM 0 H GLU A 237 146.317 4.617 4.844 1.00 1.00 H new ATOM 0 HA GLU A 237 147.964 2.212 4.578 1.00 1.00 H new ATOM 0 HB2 GLU A 237 145.574 2.576 3.631 1.00 1.00 H new ATOM 0 HB3 GLU A 237 146.311 3.656 2.464 1.00 1.00 H new ATOM 0 HG2 GLU A 237 147.884 1.782 1.799 1.00 1.00 H new ATOM 0 HG3 GLU A 237 147.014 0.714 2.882 1.00 1.00 H new ATOM 2445 N ALA A 238 148.598 5.054 3.015 1.00 1.00 N ATOM 2446 CA ALA A 238 149.664 5.761 2.322 1.00 1.00 C ATOM 2447 C ALA A 238 150.857 6.007 3.244 1.00 1.00 C ATOM 2448 O ALA A 238 152.004 5.820 2.849 1.00 1.00 O ATOM 2449 CB ALA A 238 149.141 7.098 1.794 1.00 1.00 C ATOM 0 H ALA A 238 147.746 5.594 3.164 1.00 1.00 H new ATOM 0 HA ALA A 238 149.996 5.140 1.490 1.00 1.00 H new ATOM 0 HB1 ALA A 238 149.943 7.623 1.276 1.00 1.00 H new ATOM 0 HB2 ALA A 238 148.318 6.919 1.102 1.00 1.00 H new ATOM 0 HB3 ALA A 238 148.788 7.706 2.627 1.00 1.00 H new ATOM 2455 N THR A 239 150.589 6.430 4.469 1.00 1.00 N ATOM 2456 CA THR A 239 151.664 6.702 5.411 1.00 1.00 C ATOM 2457 C THR A 239 152.452 5.438 5.744 1.00 1.00 C ATOM 2458 O THR A 239 153.680 5.459 5.773 1.00 1.00 O ATOM 2459 CB THR A 239 151.081 7.306 6.691 1.00 1.00 C ATOM 2460 OG1 THR A 239 150.249 8.407 6.359 1.00 1.00 O ATOM 2461 CG2 THR A 239 152.210 7.765 7.612 1.00 1.00 C ATOM 0 H THR A 239 149.649 6.591 4.832 1.00 1.00 H new ATOM 0 HA THR A 239 152.352 7.409 4.947 1.00 1.00 H new ATOM 0 HB THR A 239 150.490 6.551 7.209 1.00 1.00 H new ATOM 0 HG1 THR A 239 149.325 8.098 6.252 1.00 1.00 H new ATOM 0 HG21 THR A 239 151.787 8.194 8.521 1.00 1.00 H new ATOM 0 HG22 THR A 239 152.838 6.912 7.871 1.00 1.00 H new ATOM 0 HG23 THR A 239 152.812 8.517 7.102 1.00 1.00 H new ATOM 2469 N TYR A 240 151.744 4.349 6.008 1.00 1.00 N ATOM 2470 CA TYR A 240 152.393 3.088 6.353 1.00 1.00 C ATOM 2471 C TYR A 240 153.120 2.489 5.148 1.00 1.00 C ATOM 2472 O TYR A 240 154.126 1.788 5.295 1.00 1.00 O ATOM 2473 CB TYR A 240 151.335 2.107 6.868 1.00 1.00 C ATOM 2474 CG TYR A 240 150.954 2.464 8.297 1.00 1.00 C ATOM 2475 CD1 TYR A 240 150.374 3.706 8.588 1.00 1.00 C ATOM 2476 CD2 TYR A 240 151.202 1.559 9.334 1.00 1.00 C ATOM 2477 CE1 TYR A 240 150.043 4.037 9.908 1.00 1.00 C ATOM 2478 CE2 TYR A 240 150.873 1.891 10.652 1.00 1.00 C ATOM 2479 CZ TYR A 240 150.293 3.129 10.940 1.00 1.00 C ATOM 2480 OH TYR A 240 149.974 3.454 12.241 1.00 1.00 O ATOM 0 H TYR A 240 150.725 4.311 5.991 1.00 1.00 H new ATOM 0 HA TYR A 240 153.136 3.277 7.128 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.453 2.139 6.228 1.00 1.00 H new ATOM 0 HB3 TYR A 240 151.720 1.088 6.828 1.00 1.00 H new ATOM 0 HD1 TYR A 240 150.182 4.410 7.792 1.00 1.00 H new ATOM 0 HD2 TYR A 240 151.649 0.600 9.116 1.00 1.00 H new ATOM 0 HE1 TYR A 240 149.594 4.994 10.128 1.00 1.00 H new ATOM 0 HE2 TYR A 240 151.068 1.189 11.449 1.00 1.00 H new ATOM 0 HH TYR A 240 150.213 2.710 12.832 1.00 1.00 H new ATOM 2490 N ARG A 241 152.616 2.792 3.964 1.00 1.00 N ATOM 2491 CA ARG A 241 153.229 2.298 2.736 1.00 1.00 C ATOM 2492 C ARG A 241 154.488 3.090 2.408 1.00 1.00 C ATOM 2493 O ARG A 241 155.571 2.520 2.264 1.00 1.00 O ATOM 2494 CB ARG A 241 152.231 2.375 1.571 1.00 1.00 C ATOM 2495 CG ARG A 241 151.236 1.209 1.654 1.00 1.00 C ATOM 2496 CD ARG A 241 150.225 1.331 0.513 1.00 1.00 C ATOM 2497 NE ARG A 241 150.899 1.173 -0.771 1.00 1.00 N ATOM 2498 CZ ARG A 241 150.253 1.366 -1.916 1.00 1.00 C ATOM 2499 NH1 ARG A 241 148.992 1.703 -1.906 1.00 1.00 N ATOM 2500 NH2 ARG A 241 150.881 1.220 -3.050 1.00 1.00 N ATOM 0 H ARG A 241 151.790 3.373 3.824 1.00 1.00 H new ATOM 0 HA ARG A 241 153.508 1.255 2.887 1.00 1.00 H new ATOM 0 HB2 ARG A 241 151.695 3.324 1.602 1.00 1.00 H new ATOM 0 HB3 ARG A 241 152.765 2.341 0.621 1.00 1.00 H new ATOM 0 HG2 ARG A 241 151.765 0.258 1.588 1.00 1.00 H new ATOM 0 HG3 ARG A 241 150.722 1.221 2.615 1.00 1.00 H new ATOM 0 HD2 ARG A 241 149.449 0.573 0.621 1.00 1.00 H new ATOM 0 HD3 ARG A 241 149.731 2.302 0.556 1.00 1.00 H new ATOM 0 HE ARG A 241 151.884 0.910 -0.790 1.00 1.00 H new ATOM 0 HH11 ARG A 241 148.502 1.818 -1.019 1.00 1.00 H new ATOM 0 HH12 ARG A 241 148.497 1.851 -2.785 1.00 1.00 H new ATOM 0 HH21 ARG A 241 151.867 0.958 -3.057 1.00 1.00 H new ATOM 0 HH22 ARG A 241 150.386 1.368 -3.930 1.00 1.00 H new ATOM 2514 N ARG A 242 154.344 4.401 2.283 1.00 1.00 N ATOM 2515 CA ARG A 242 155.483 5.247 1.965 1.00 1.00 C ATOM 2516 C ARG A 242 156.495 5.196 3.096 1.00 1.00 C ATOM 2517 O ARG A 242 157.701 5.248 2.864 1.00 1.00 O ATOM 2518 CB ARG A 242 155.025 6.690 1.712 1.00 1.00 C ATOM 2519 CG ARG A 242 154.001 6.741 0.566 1.00 1.00 C ATOM 2520 CD ARG A 242 154.510 5.971 -0.648 1.00 1.00 C ATOM 2521 NE ARG A 242 153.766 6.362 -1.841 1.00 1.00 N ATOM 2522 CZ ARG A 242 153.768 5.605 -2.935 1.00 1.00 C ATOM 2523 NH1 ARG A 242 154.444 4.489 -2.953 1.00 1.00 N ATOM 2524 NH2 ARG A 242 153.094 5.979 -3.988 1.00 1.00 N ATOM 0 H ARG A 242 153.460 4.897 2.396 1.00 1.00 H new ATOM 0 HA ARG A 242 155.956 4.877 1.055 1.00 1.00 H new ATOM 0 HB2 ARG A 242 154.583 7.101 2.620 1.00 1.00 H new ATOM 0 HB3 ARG A 242 155.885 7.312 1.466 1.00 1.00 H new ATOM 0 HG2 ARG A 242 153.053 6.318 0.900 1.00 1.00 H new ATOM 0 HG3 ARG A 242 153.808 7.778 0.290 1.00 1.00 H new ATOM 0 HD2 ARG A 242 155.572 6.167 -0.793 1.00 1.00 H new ATOM 0 HD3 ARG A 242 154.403 4.899 -0.479 1.00 1.00 H new ATOM 0 HE ARG A 242 153.234 7.232 -1.836 1.00 1.00 H new ATOM 0 HH11 ARG A 242 154.970 4.198 -2.129 1.00 1.00 H new ATOM 0 HH12 ARG A 242 154.446 3.908 -3.791 1.00 1.00 H new ATOM 0 HH21 ARG A 242 152.566 6.851 -3.972 1.00 1.00 H new ATOM 0 HH22 ARG A 242 153.095 5.399 -4.827 1.00 1.00 H new ATOM 2538 N ALA A 243 156.005 5.097 4.318 1.00 1.00 N ATOM 2539 CA ALA A 243 156.891 5.039 5.464 1.00 1.00 C ATOM 2540 C ALA A 243 157.960 3.974 5.233 1.00 1.00 C ATOM 2541 O ALA A 243 159.151 4.242 5.383 1.00 1.00 O ATOM 2542 CB ALA A 243 156.095 4.701 6.729 1.00 1.00 C ATOM 0 H ALA A 243 155.010 5.056 4.541 1.00 1.00 H new ATOM 0 HA ALA A 243 157.367 6.011 5.593 1.00 1.00 H new ATOM 0 HB1 ALA A 243 156.770 4.660 7.584 1.00 1.00 H new ATOM 0 HB2 ALA A 243 155.340 5.468 6.900 1.00 1.00 H new ATOM 0 HB3 ALA A 243 155.608 3.734 6.605 1.00 1.00 H new ATOM 2548 N ALA A 244 157.530 2.766 4.874 1.00 1.00 N ATOM 2549 CA ALA A 244 158.475 1.675 4.648 1.00 1.00 C ATOM 2550 C ALA A 244 159.284 1.909 3.378 1.00 1.00 C ATOM 2551 O ALA A 244 160.390 1.391 3.221 1.00 1.00 O ATOM 2552 CB ALA A 244 157.717 0.352 4.531 1.00 1.00 C ATOM 0 H ALA A 244 156.550 2.520 4.735 1.00 1.00 H new ATOM 0 HA ALA A 244 159.161 1.636 5.495 1.00 1.00 H new ATOM 0 HB1 ALA A 244 158.425 -0.459 4.362 1.00 1.00 H new ATOM 0 HB2 ALA A 244 157.165 0.166 5.452 1.00 1.00 H new ATOM 0 HB3 ALA A 244 157.020 0.405 3.695 1.00 1.00 H new ATOM 2558 N GLN A 245 158.714 2.697 2.480 1.00 1.00 N ATOM 2559 CA GLN A 245 159.371 3.013 1.217 1.00 1.00 C ATOM 2560 C GLN A 245 160.540 3.962 1.445 1.00 1.00 C ATOM 2561 O GLN A 245 161.599 3.821 0.836 1.00 1.00 O ATOM 2562 CB GLN A 245 158.377 3.662 0.258 1.00 1.00 C ATOM 2563 CG GLN A 245 158.954 3.659 -1.155 1.00 1.00 C ATOM 2564 CD GLN A 245 158.986 2.238 -1.711 1.00 1.00 C ATOM 2565 OE1 GLN A 245 160.040 1.601 -1.730 1.00 1.00 O ATOM 2566 NE2 GLN A 245 157.887 1.701 -2.166 1.00 1.00 N ATOM 0 H GLN A 245 157.798 3.130 2.600 1.00 1.00 H new ATOM 0 HA GLN A 245 159.744 2.085 0.785 1.00 1.00 H new ATOM 0 HB2 GLN A 245 157.431 3.120 0.277 1.00 1.00 H new ATOM 0 HB3 GLN A 245 158.166 4.684 0.573 1.00 1.00 H new ATOM 0 HG2 GLN A 245 158.352 4.297 -1.802 1.00 1.00 H new ATOM 0 HG3 GLN A 245 159.961 4.076 -1.145 1.00 1.00 H new ATOM 0 HE21 GLN A 245 157.016 2.231 -2.149 1.00 1.00 H new ATOM 0 HE22 GLN A 245 157.900 0.752 -2.539 1.00 1.00 H new ATOM 2575 N ASP A 246 160.334 4.933 2.329 1.00 1.00 N ATOM 2576 CA ASP A 246 161.369 5.907 2.633 1.00 1.00 C ATOM 2577 C ASP A 246 162.584 5.204 3.207 1.00 1.00 C ATOM 2578 O ASP A 246 163.716 5.553 2.887 1.00 1.00 O ATOM 2579 CB ASP A 246 160.853 6.935 3.638 1.00 1.00 C ATOM 2580 CG ASP A 246 159.863 7.875 2.960 1.00 1.00 C ATOM 2581 OD1 ASP A 246 159.810 7.870 1.740 1.00 1.00 O ATOM 2582 OD2 ASP A 246 159.171 8.587 3.667 1.00 1.00 O ATOM 0 H ASP A 246 159.463 5.064 2.844 1.00 1.00 H new ATOM 0 HA ASP A 246 161.646 6.420 1.712 1.00 1.00 H new ATOM 0 HB2 ASP A 246 160.372 6.428 4.474 1.00 1.00 H new ATOM 0 HB3 ASP A 246 161.687 7.505 4.048 1.00 1.00 H new ATOM 2587 N ALA A 247 162.347 4.203 4.047 1.00 1.00 N ATOM 2588 CA ALA A 247 163.450 3.463 4.632 1.00 1.00 C ATOM 2589 C ALA A 247 164.295 2.845 3.525 1.00 1.00 C ATOM 2590 O ALA A 247 165.477 3.157 3.389 1.00 1.00 O ATOM 2591 CB ALA A 247 162.922 2.362 5.552 1.00 1.00 C ATOM 0 H ALA A 247 161.418 3.892 4.332 1.00 1.00 H new ATOM 0 HA ALA A 247 164.062 4.148 5.219 1.00 1.00 H new ATOM 0 HB1 ALA A 247 163.760 1.815 5.984 1.00 1.00 H new ATOM 0 HB2 ALA A 247 162.330 2.808 6.351 1.00 1.00 H new ATOM 0 HB3 ALA A 247 162.299 1.676 4.978 1.00 1.00 H new ATOM 2597 N SER A 248 163.686 1.947 2.750 1.00 1.00 N ATOM 2598 CA SER A 248 164.405 1.265 1.673 1.00 1.00 C ATOM 2599 C SER A 248 165.212 2.258 0.842 1.00 1.00 C ATOM 2600 O SER A 248 166.354 1.985 0.471 1.00 1.00 O ATOM 2601 CB SER A 248 163.409 0.543 0.766 1.00 1.00 C ATOM 2602 OG SER A 248 164.060 0.171 -0.443 1.00 1.00 O ATOM 0 H SER A 248 162.707 1.677 2.846 1.00 1.00 H new ATOM 0 HA SER A 248 165.090 0.546 2.122 1.00 1.00 H new ATOM 0 HB2 SER A 248 163.016 -0.341 1.268 1.00 1.00 H new ATOM 0 HB3 SER A 248 162.559 1.191 0.551 1.00 1.00 H new ATOM 0 HG SER A 248 163.425 -0.294 -1.027 1.00 1.00 H new ATOM 2608 N ARG A 249 164.612 3.405 0.552 1.00 1.00 N ATOM 2609 CA ARG A 249 165.284 4.435 -0.235 1.00 1.00 C ATOM 2610 C ARG A 249 166.418 5.075 0.565 1.00 1.00 C ATOM 2611 O ARG A 249 167.456 5.425 0.018 1.00 1.00 O ATOM 2612 CB ARG A 249 164.279 5.502 -0.669 1.00 1.00 C ATOM 2613 CG ARG A 249 164.968 6.517 -1.584 1.00 1.00 C ATOM 2614 CD ARG A 249 163.941 7.541 -2.061 1.00 1.00 C ATOM 2615 NE ARG A 249 164.578 8.542 -2.914 1.00 1.00 N ATOM 2616 CZ ARG A 249 164.724 8.348 -4.223 1.00 1.00 C ATOM 2617 NH1 ARG A 249 164.296 7.244 -4.772 1.00 1.00 N ATOM 2618 NH2 ARG A 249 165.297 9.262 -4.958 1.00 1.00 N ATOM 0 H ARG A 249 163.666 3.647 0.847 1.00 1.00 H new ATOM 0 HA ARG A 249 165.712 3.967 -1.121 1.00 1.00 H new ATOM 0 HB2 ARG A 249 163.442 5.037 -1.190 1.00 1.00 H new ATOM 0 HB3 ARG A 249 163.869 6.006 0.206 1.00 1.00 H new ATOM 0 HG2 ARG A 249 165.776 7.016 -1.050 1.00 1.00 H new ATOM 0 HG3 ARG A 249 165.417 6.009 -2.438 1.00 1.00 H new ATOM 0 HD2 ARG A 249 163.145 7.038 -2.611 1.00 1.00 H new ATOM 0 HD3 ARG A 249 163.477 8.027 -1.203 1.00 1.00 H new ATOM 0 HE ARG A 249 164.918 9.409 -2.497 1.00 1.00 H new ATOM 0 HH11 ARG A 249 163.849 6.529 -4.198 1.00 1.00 H new ATOM 0 HH12 ARG A 249 164.408 7.096 -5.775 1.00 1.00 H new ATOM 0 HH21 ARG A 249 165.633 10.125 -4.529 1.00 1.00 H new ATOM 0 HH22 ARG A 249 165.409 9.114 -5.961 1.00 1.00 H new ATOM 2632 N ASP A 250 166.202 5.250 1.864 1.00 1.00 N ATOM 2633 CA ASP A 250 167.212 5.864 2.719 1.00 1.00 C ATOM 2634 C ASP A 250 168.464 4.995 2.792 1.00 1.00 C ATOM 2635 O ASP A 250 169.585 5.501 2.792 1.00 1.00 O ATOM 2636 CB ASP A 250 166.653 6.075 4.126 1.00 1.00 C ATOM 2637 CG ASP A 250 167.706 6.734 5.007 1.00 1.00 C ATOM 2638 OD1 ASP A 250 168.089 7.853 4.706 1.00 1.00 O ATOM 2639 OD2 ASP A 250 168.118 6.111 5.974 1.00 1.00 O ATOM 0 H ASP A 250 165.345 4.978 2.345 1.00 1.00 H new ATOM 0 HA ASP A 250 167.481 6.828 2.287 1.00 1.00 H new ATOM 0 HB2 ASP A 250 165.760 6.699 4.083 1.00 1.00 H new ATOM 0 HB3 ASP A 250 166.353 5.119 4.555 1.00 1.00 H new ATOM 2644 N GLU A 251 168.266 3.680 2.856 1.00 1.00 N ATOM 2645 CA GLU A 251 169.384 2.742 2.931 1.00 1.00 C ATOM 2646 C GLU A 251 169.875 2.374 1.537 1.00 1.00 C ATOM 2647 O GLU A 251 170.833 1.615 1.395 1.00 1.00 O ATOM 2648 CB GLU A 251 168.952 1.477 3.670 1.00 1.00 C ATOM 2649 CG GLU A 251 167.811 0.810 2.904 1.00 1.00 C ATOM 2650 CD GLU A 251 167.266 -0.373 3.696 1.00 1.00 C ATOM 2651 OE1 GLU A 251 166.977 -0.190 4.869 1.00 1.00 O ATOM 2652 OE2 GLU A 251 167.142 -1.440 3.122 1.00 1.00 O ATOM 0 H GLU A 251 167.345 3.241 2.857 1.00 1.00 H new ATOM 0 HA GLU A 251 170.199 3.222 3.473 1.00 1.00 H new ATOM 0 HB2 GLU A 251 169.794 0.791 3.762 1.00 1.00 H new ATOM 0 HB3 GLU A 251 168.630 1.725 4.682 1.00 1.00 H new ATOM 0 HG2 GLU A 251 167.015 1.532 2.721 1.00 1.00 H new ATOM 0 HG3 GLU A 251 168.165 0.473 1.930 1.00 1.00 H new ATOM 2659 N LYS A 252 169.205 2.908 0.511 1.00 1.00 N ATOM 2660 CA LYS A 252 169.571 2.632 -0.880 1.00 1.00 C ATOM 2661 C LYS A 252 171.082 2.479 -1.028 1.00 1.00 C ATOM 2662 O LYS A 252 171.852 3.128 -0.321 1.00 1.00 O ATOM 2663 CB LYS A 252 169.084 3.773 -1.778 1.00 1.00 C ATOM 2664 CG LYS A 252 169.827 5.068 -1.417 1.00 1.00 C ATOM 2665 CD LYS A 252 169.248 6.234 -2.220 1.00 1.00 C ATOM 2666 CE LYS A 252 169.987 7.520 -1.846 1.00 1.00 C ATOM 2667 NZ LYS A 252 169.439 8.654 -2.638 1.00 1.00 N ATOM 0 H LYS A 252 168.407 3.534 0.618 1.00 1.00 H new ATOM 0 HA LYS A 252 169.097 1.697 -1.179 1.00 1.00 H new ATOM 0 HB2 LYS A 252 169.256 3.523 -2.825 1.00 1.00 H new ATOM 0 HB3 LYS A 252 168.010 3.912 -1.656 1.00 1.00 H new ATOM 0 HG2 LYS A 252 169.734 5.267 -0.349 1.00 1.00 H new ATOM 0 HG3 LYS A 252 170.891 4.960 -1.629 1.00 1.00 H new ATOM 0 HD2 LYS A 252 169.348 6.041 -3.288 1.00 1.00 H new ATOM 0 HD3 LYS A 252 168.183 6.340 -2.014 1.00 1.00 H new ATOM 0 HE2 LYS A 252 169.876 7.719 -0.780 1.00 1.00 H new ATOM 0 HE3 LYS A 252 171.054 7.409 -2.040 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 169.941 9.529 -2.385 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 169.567 8.463 -3.652 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 168.426 8.764 -2.432 1.00 1.00 H new ATOM 2681 N GLY A 253 171.500 1.619 -1.945 1.00 1.00 N ATOM 2682 CA GLY A 253 172.920 1.394 -2.164 1.00 1.00 C ATOM 2683 C GLY A 253 173.144 0.514 -3.383 1.00 1.00 C ATOM 2684 O GLY A 253 172.201 -0.063 -3.923 1.00 1.00 O ATOM 0 H GLY A 253 170.883 1.071 -2.544 1.00 1.00 H new ATOM 0 HA2 GLY A 253 173.428 2.349 -2.301 1.00 1.00 H new ATOM 0 HA3 GLY A 253 173.358 0.923 -1.284 1.00 1.00 H new ATOM 2688 N ALA A 254 174.397 0.412 -3.816 1.00 1.00 N ATOM 2689 CA ALA A 254 174.732 -0.404 -4.980 1.00 1.00 C ATOM 2690 C ALA A 254 173.960 -1.720 -4.956 1.00 1.00 C ATOM 2691 O ALA A 254 174.400 -2.701 -4.358 1.00 1.00 O ATOM 2692 CB ALA A 254 176.235 -0.693 -4.996 1.00 1.00 C ATOM 0 H ALA A 254 175.193 0.880 -3.382 1.00 1.00 H new ATOM 0 HA ALA A 254 174.456 0.148 -5.879 1.00 1.00 H new ATOM 0 HB1 ALA A 254 176.479 -1.302 -5.866 1.00 1.00 H new ATOM 0 HB2 ALA A 254 176.786 0.246 -5.044 1.00 1.00 H new ATOM 0 HB3 ALA A 254 176.512 -1.230 -4.089 1.00 1.00 H new ATOM 2698 N THR A 255 172.801 -1.731 -5.610 1.00 1.00 N ATOM 2699 CA THR A 255 171.968 -2.930 -5.654 1.00 1.00 C ATOM 2700 C THR A 255 171.935 -3.610 -4.287 1.00 1.00 C ATOM 2701 O THR A 255 172.721 -4.517 -4.015 1.00 1.00 O ATOM 2702 CB THR A 255 172.514 -3.905 -6.699 1.00 1.00 C ATOM 2703 OG1 THR A 255 173.835 -4.286 -6.340 1.00 1.00 O ATOM 2704 CG2 THR A 255 172.529 -3.230 -8.071 1.00 1.00 C ATOM 0 H THR A 255 172.419 -0.930 -6.113 1.00 1.00 H new ATOM 0 HA THR A 255 170.954 -2.637 -5.925 1.00 1.00 H new ATOM 0 HB THR A 255 171.878 -4.789 -6.741 1.00 1.00 H new ATOM 0 HG1 THR A 255 173.968 -4.139 -5.380 1.00 1.00 H new ATOM 0 HG21 THR A 255 172.918 -3.926 -8.814 1.00 1.00 H new ATOM 0 HG22 THR A 255 171.515 -2.937 -8.344 1.00 1.00 H new ATOM 0 HG23 THR A 255 173.165 -2.345 -8.034 1.00 1.00 H new ATOM 2712 N ASN A 256 171.026 -3.157 -3.430 1.00 1.00 N ATOM 2713 CA ASN A 256 170.905 -3.722 -2.092 1.00 1.00 C ATOM 2714 C ASN A 256 170.518 -5.195 -2.167 1.00 1.00 C ATOM 2715 O ASN A 256 171.020 -6.019 -1.401 1.00 1.00 O ATOM 2716 CB ASN A 256 169.851 -2.959 -1.292 1.00 1.00 C ATOM 2717 CG ASN A 256 170.363 -1.560 -0.966 1.00 1.00 C ATOM 2718 OD1 ASN A 256 171.563 -1.301 -1.056 1.00 1.00 O ATOM 2719 ND2 ASN A 256 169.520 -0.638 -0.589 1.00 1.00 N ATOM 0 H ASN A 256 170.367 -2.406 -3.636 1.00 1.00 H new ATOM 0 HA ASN A 256 171.871 -3.634 -1.594 1.00 1.00 H new ATOM 0 HB2 ASN A 256 168.925 -2.893 -1.863 1.00 1.00 H new ATOM 0 HB3 ASN A 256 169.621 -3.496 -0.372 1.00 1.00 H new ATOM 0 HD21 ASN A 256 169.855 0.300 -0.368 1.00 1.00 H new ATOM 0 HD22 ASN A 256 168.526 -0.855 -0.515 1.00 1.00 H new ATOM 2726 N ALA A 257 169.619 -5.523 -3.095 1.00 1.00 N ATOM 2727 CA ALA A 257 169.161 -6.904 -3.270 1.00 1.00 C ATOM 2728 C ALA A 257 169.225 -7.308 -4.738 1.00 1.00 C ATOM 2729 O ALA A 257 168.267 -7.115 -5.490 1.00 1.00 O ATOM 2730 CB ALA A 257 167.725 -7.040 -2.764 1.00 1.00 C ATOM 0 H ALA A 257 169.193 -4.854 -3.737 1.00 1.00 H new ATOM 0 HA ALA A 257 169.815 -7.561 -2.697 1.00 1.00 H new ATOM 0 HB1 ALA A 257 167.389 -8.068 -2.896 1.00 1.00 H new ATOM 0 HB2 ALA A 257 167.685 -6.778 -1.707 1.00 1.00 H new ATOM 0 HB3 ALA A 257 167.076 -6.371 -3.328 1.00 1.00 H new ATOM 2736 N ALA A 258 170.359 -7.873 -5.140 1.00 1.00 N ATOM 2737 CA ALA A 258 170.541 -8.306 -6.519 1.00 1.00 C ATOM 2738 C ALA A 258 169.567 -9.430 -6.857 1.00 1.00 C ATOM 2739 O ALA A 258 169.051 -9.500 -7.971 1.00 1.00 O ATOM 2740 CB ALA A 258 171.978 -8.788 -6.733 1.00 1.00 C ATOM 0 H ALA A 258 171.161 -8.041 -4.533 1.00 1.00 H new ATOM 0 HA ALA A 258 170.344 -7.459 -7.176 1.00 1.00 H new ATOM 0 HB1 ALA A 258 172.104 -9.110 -7.767 1.00 1.00 H new ATOM 0 HB2 ALA A 258 172.670 -7.974 -6.519 1.00 1.00 H new ATOM 0 HB3 ALA A 258 172.184 -9.624 -6.065 1.00 1.00 H new ATOM 2746 N ASP A 259 169.327 -10.307 -5.887 1.00 1.00 N ATOM 2747 CA ASP A 259 168.416 -11.429 -6.088 1.00 1.00 C ATOM 2748 C ASP A 259 168.848 -12.263 -7.289 1.00 1.00 C ATOM 2749 O ASP A 259 168.017 -12.864 -7.971 1.00 1.00 O ATOM 2750 CB ASP A 259 166.987 -10.918 -6.298 1.00 1.00 C ATOM 2751 CG ASP A 259 166.426 -10.382 -4.986 1.00 1.00 C ATOM 2752 OD1 ASP A 259 167.028 -10.637 -3.958 1.00 1.00 O ATOM 2753 OD2 ASP A 259 165.397 -9.727 -5.029 1.00 1.00 O ATOM 0 H ASP A 259 169.748 -10.263 -4.959 1.00 1.00 H new ATOM 0 HA ASP A 259 168.444 -12.057 -5.198 1.00 1.00 H new ATOM 0 HB2 ASP A 259 166.980 -10.132 -7.054 1.00 1.00 H new ATOM 0 HB3 ASP A 259 166.355 -11.724 -6.671 1.00 1.00 H new ATOM 2758 N GLY A 260 170.152 -12.292 -7.543 1.00 1.00 N ATOM 2759 CA GLY A 260 170.686 -13.055 -8.665 1.00 1.00 C ATOM 2760 C GLY A 260 170.457 -12.321 -9.981 1.00 1.00 C ATOM 2761 O GLY A 260 170.506 -12.922 -11.054 1.00 1.00 O ATOM 0 H GLY A 260 170.854 -11.800 -6.991 1.00 1.00 H new ATOM 0 HA2 GLY A 260 171.753 -13.224 -8.520 1.00 1.00 H new ATOM 0 HA3 GLY A 260 170.210 -14.035 -8.703 1.00 1.00 H new ATOM 2765 N ALA A 261 170.207 -11.018 -9.891 1.00 1.00 N ATOM 2766 CA ALA A 261 169.972 -10.211 -11.084 1.00 1.00 C ATOM 2767 C ALA A 261 171.237 -10.124 -11.932 1.00 1.00 C ATOM 2768 O ALA A 261 172.313 -10.177 -11.362 1.00 1.00 O ATOM 2769 CB ALA A 261 169.526 -8.804 -10.684 1.00 1.00 C ATOM 2770 OXT ALA A 261 171.108 -10.007 -13.140 1.00 1.00 O ATOM 0 H ALA A 261 170.162 -10.502 -9.012 1.00 1.00 H new ATOM 0 HA ALA A 261 169.187 -10.687 -11.672 1.00 1.00 H new ATOM 0 HB1 ALA A 261 169.353 -8.209 -11.580 1.00 1.00 H new ATOM 0 HB2 ALA A 261 168.604 -8.865 -10.105 1.00 1.00 H new ATOM 0 HB3 ALA A 261 170.303 -8.334 -10.081 1.00 1.00 H new TER 2776 ALA A 261