USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 814 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 169 TYR OH : rot -28:sc= 1.14 USER MOD Set 1.2: A 174 ASN : amide:sc= 0 X(o=1.1,f=1.1) USER MOD Set 2.1: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 132 SER OG : rot 96:sc= 0.808 USER MOD Set 3.2: A 163 TYR OH : rot 170:sc= 0.8 USER MOD Set 3.3: A 217 GLN : amide:sc= -1.56! C(o=0.049!,f=-1.3!) USER MOD Single : A 128 TYR OH : rot 180:sc= 1.28 USER MOD Single : A 129 MET CE :methyl -122:sc=-0.00837 (180deg=-0.738) USER MOD Single : A 134 MET CE :methyl -156:sc= -0.0859 (180deg=-0.172) USER MOD Single : A 135 SER OG : rot 180:sc= 0.134 USER MOD Single : A 140 HIS : no HE2:sc= 0.533 K(o=0.53,f=-1.8!) USER MOD Single : A 143 SER OG : rot 180:sc= 0.0161 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 153:sc= 1.23 USER MOD Single : A 153 ASN : amide:sc= 1.15 K(o=1.1,f=-2.7!) USER MOD Single : A 154 MET CE :methyl 154:sc= -0.248 (180deg=-0.992) USER MOD Single : A 155 HIS : no HE2:sc= -0.135 K(o=-0.13,f=-1.3) USER MOD Single : A 157 TYR OH : rot -137:sc= 0.76 USER MOD Single : A 159 ASN : amide:sc= -0.408 X(o=-0.41,f=-0.014) USER MOD Single : A 160 GLN : amide:sc= -0.947 X(o=-0.95,f=-1.1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -1.01 X(o=-1,f=-1) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 140:sc= 0.964 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.4) USER MOD Single : A 187 HIS : no HD1:sc= -0.0685 X(o=-0.069,f=-0.51) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0523 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -5:sc= 1.29 USER MOD Single : A 192 THR OG1 : rot -5:sc= 0.435 USER MOD Single : A 193 THR OG1 : rot -29:sc= 0.337 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -54:sc= 1.27 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -173:sc= -0.354 (180deg=-0.613) USER MOD Single : A 212 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.17) USER MOD Single : A 213 MET CE :methyl -116:sc= -0.134 (180deg=-1.93) USER MOD Single : A 216 THR OG1 : rot 82:sc= 1.21 USER MOD Single : A 218 TYR OH : rot 28:sc= 0.234 USER MOD Single : A 223 GLN : amide:sc= -0.0269 X(o=-0.027,f=-0.027) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -2.932 -15.325 -0.283 1.00 0.00 N ATOM 2 CA LEU A 125 -3.960 -14.446 0.254 1.00 0.00 C ATOM 3 C LEU A 125 -5.280 -15.225 0.156 1.00 0.00 C ATOM 4 O LEU A 125 -5.305 -16.449 0.314 1.00 0.00 O ATOM 5 CB LEU A 125 -4.019 -13.123 -0.544 1.00 0.00 C ATOM 6 CG LEU A 125 -2.671 -12.403 -0.656 1.00 0.00 C ATOM 7 CD1 LEU A 125 -2.106 -12.500 -2.066 1.00 0.00 C ATOM 8 CD2 LEU A 125 -2.793 -10.938 -0.273 1.00 0.00 C ATOM 0 HA LEU A 125 -3.752 -14.168 1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.392 -13.332 -1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.738 -12.455 -0.069 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.992 -12.900 0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.150 -11.979 -2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.961 -13.548 -2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.802 -12.042 -2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.819 -10.456 -0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.504 -10.446 -0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.143 -10.859 0.756 1.00 0.00 H new ATOM 20 N GLY A 126 -6.341 -14.557 -0.282 1.00 0.00 N ATOM 21 CA GLY A 126 -7.680 -15.076 -0.470 1.00 0.00 C ATOM 22 C GLY A 126 -8.653 -13.931 -0.257 1.00 0.00 C ATOM 23 O GLY A 126 -8.721 -13.398 0.850 1.00 0.00 O ATOM 0 H GLY A 126 -6.278 -13.570 -0.531 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.792 -15.492 -1.471 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -7.880 -15.883 0.234 1.00 0.00 H new ATOM 27 N GLY A 127 -9.334 -13.489 -1.314 1.00 0.00 N ATOM 28 CA GLY A 127 -10.297 -12.395 -1.260 1.00 0.00 C ATOM 29 C GLY A 127 -9.661 -11.028 -1.493 1.00 0.00 C ATOM 30 O GLY A 127 -10.272 -10.173 -2.132 1.00 0.00 O ATOM 0 H GLY A 127 -9.229 -13.889 -2.246 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.071 -12.562 -2.010 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.789 -12.399 -0.287 1.00 0.00 H new ATOM 34 N TYR A 128 -8.457 -10.801 -0.961 1.00 0.00 N ATOM 35 CA TYR A 128 -7.740 -9.534 -1.073 1.00 0.00 C ATOM 36 C TYR A 128 -7.394 -9.256 -2.547 1.00 0.00 C ATOM 37 O TYR A 128 -6.532 -9.921 -3.126 1.00 0.00 O ATOM 38 CB TYR A 128 -6.511 -9.536 -0.153 1.00 0.00 C ATOM 39 CG TYR A 128 -6.801 -9.624 1.344 1.00 0.00 C ATOM 40 CD1 TYR A 128 -6.935 -10.874 1.981 1.00 0.00 C ATOM 41 CD2 TYR A 128 -6.837 -8.456 2.132 1.00 0.00 C ATOM 42 CE1 TYR A 128 -7.103 -10.944 3.377 1.00 0.00 C ATOM 43 CE2 TYR A 128 -6.953 -8.525 3.536 1.00 0.00 C ATOM 44 CZ TYR A 128 -7.098 -9.775 4.162 1.00 0.00 C ATOM 45 OH TYR A 128 -7.176 -9.862 5.515 1.00 0.00 O ATOM 0 H TYR A 128 -7.946 -11.507 -0.431 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.376 -8.715 -0.738 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -5.874 -10.376 -0.430 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -5.939 -8.627 -0.340 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.909 -11.782 1.396 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.775 -7.491 1.652 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.237 -11.905 3.851 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.931 -7.622 4.127 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.159 -8.962 5.902 1.00 0.00 H new ATOM 55 N MET A 129 -8.120 -8.308 -3.137 1.00 0.00 N ATOM 56 CA MET A 129 -8.025 -7.766 -4.488 1.00 0.00 C ATOM 57 C MET A 129 -6.873 -6.755 -4.584 1.00 0.00 C ATOM 58 O MET A 129 -6.210 -6.490 -3.586 1.00 0.00 O ATOM 59 CB MET A 129 -9.360 -7.072 -4.825 1.00 0.00 C ATOM 60 CG MET A 129 -9.866 -7.476 -6.211 1.00 0.00 C ATOM 61 SD MET A 129 -10.763 -9.049 -6.297 1.00 0.00 S ATOM 62 CE MET A 129 -12.284 -8.506 -5.470 1.00 0.00 C ATOM 0 H MET A 129 -8.872 -7.852 -2.621 1.00 0.00 H new ATOM 0 HA MET A 129 -7.827 -8.573 -5.194 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.106 -7.331 -4.074 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.230 -5.991 -4.785 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.519 -6.686 -6.583 1.00 0.00 H new ATOM 0 HG3 MET A 129 -9.013 -7.529 -6.887 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.464 -9.129 -4.594 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.179 -7.466 -5.160 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.124 -8.596 -6.158 1.00 0.00 H new ATOM 72 N LEU A 130 -6.642 -6.158 -5.758 1.00 0.00 N ATOM 73 CA LEU A 130 -5.744 -5.010 -5.944 1.00 0.00 C ATOM 74 C LEU A 130 -6.554 -3.703 -5.807 1.00 0.00 C ATOM 75 O LEU A 130 -7.782 -3.731 -5.701 1.00 0.00 O ATOM 76 CB LEU A 130 -5.087 -5.140 -7.329 1.00 0.00 C ATOM 77 CG LEU A 130 -3.883 -4.225 -7.650 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.547 -4.788 -7.175 1.00 0.00 C ATOM 79 CD2 LEU A 130 -3.781 -4.033 -9.160 1.00 0.00 C ATOM 0 H LEU A 130 -7.083 -6.465 -6.625 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.960 -4.989 -5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.762 -6.174 -7.449 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.855 -4.958 -8.081 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.067 -3.289 -7.122 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.747 -4.094 -7.434 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.573 -4.925 -6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.365 -5.748 -7.658 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.933 -3.388 -9.388 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.641 -5.001 -9.641 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.697 -3.573 -9.531 1.00 0.00 H new ATOM 91 N GLY A 131 -5.897 -2.543 -5.856 1.00 0.00 N ATOM 92 CA GLY A 131 -6.524 -1.251 -6.095 1.00 0.00 C ATOM 93 C GLY A 131 -5.729 -0.395 -7.073 1.00 0.00 C ATOM 94 O GLY A 131 -4.607 -0.753 -7.429 1.00 0.00 O ATOM 0 H GLY A 131 -4.887 -2.479 -5.727 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.530 -1.404 -6.485 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.626 -0.719 -5.149 1.00 0.00 H new ATOM 98 N SER A 132 -6.299 0.734 -7.509 1.00 0.00 N ATOM 99 CA SER A 132 -5.775 1.596 -8.552 1.00 0.00 C ATOM 100 C SER A 132 -4.348 2.085 -8.267 1.00 0.00 C ATOM 101 O SER A 132 -3.833 2.023 -7.149 1.00 0.00 O ATOM 102 CB SER A 132 -6.695 2.811 -8.659 1.00 0.00 C ATOM 103 OG SER A 132 -7.935 2.503 -9.272 1.00 0.00 O ATOM 0 H SER A 132 -7.177 1.079 -7.121 1.00 0.00 H new ATOM 0 HA SER A 132 -5.738 1.020 -9.477 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.877 3.214 -7.662 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.195 3.592 -9.232 1.00 0.00 H new ATOM 0 HG SER A 132 -8.606 2.323 -8.581 1.00 0.00 H new ATOM 109 N ALA A 133 -3.726 2.624 -9.312 1.00 0.00 N ATOM 110 CA ALA A 133 -2.334 3.044 -9.311 1.00 0.00 C ATOM 111 C ALA A 133 -2.249 4.559 -9.165 1.00 0.00 C ATOM 112 O ALA A 133 -3.069 5.279 -9.743 1.00 0.00 O ATOM 113 CB ALA A 133 -1.687 2.660 -10.638 1.00 0.00 C ATOM 0 H ALA A 133 -4.192 2.784 -10.205 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.822 2.558 -8.480 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.643 2.974 -10.638 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.740 1.579 -10.770 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.214 3.152 -11.456 1.00 0.00 H new ATOM 119 N MET A 134 -1.250 5.056 -8.434 1.00 0.00 N ATOM 120 CA MET A 134 -1.207 6.460 -7.999 1.00 0.00 C ATOM 121 C MET A 134 0.193 7.061 -8.083 1.00 0.00 C ATOM 122 O MET A 134 0.550 7.924 -7.280 1.00 0.00 O ATOM 123 CB MET A 134 -1.780 6.605 -6.577 1.00 0.00 C ATOM 124 CG MET A 134 -3.055 5.785 -6.399 1.00 0.00 C ATOM 125 SD MET A 134 -4.130 6.284 -5.051 1.00 0.00 S ATOM 126 CE MET A 134 -5.204 4.837 -5.149 1.00 0.00 C ATOM 0 H MET A 134 -0.450 4.503 -8.126 1.00 0.00 H new ATOM 0 HA MET A 134 -1.831 7.025 -8.692 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.035 6.283 -5.849 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.991 7.655 -6.374 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.625 5.830 -7.327 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.775 4.743 -6.247 1.00 0.00 H new ATOM 0 HE1 MET A 134 -6.180 5.079 -4.727 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.323 4.542 -6.192 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.759 4.015 -4.588 1.00 0.00 H new ATOM 136 N SER A 135 1.002 6.587 -9.031 1.00 0.00 N ATOM 137 CA SER A 135 2.438 6.810 -9.029 1.00 0.00 C ATOM 138 C SER A 135 2.992 6.490 -7.630 1.00 0.00 C ATOM 139 O SER A 135 2.584 5.509 -6.999 1.00 0.00 O ATOM 140 CB SER A 135 2.719 8.227 -9.551 1.00 0.00 C ATOM 141 OG SER A 135 4.099 8.399 -9.817 1.00 0.00 O ATOM 0 H SER A 135 0.673 6.036 -9.823 1.00 0.00 H new ATOM 0 HA SER A 135 2.969 6.141 -9.706 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.144 8.406 -10.459 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.391 8.962 -8.816 1.00 0.00 H new ATOM 0 HG SER A 135 4.257 9.307 -10.150 1.00 0.00 H new ATOM 147 N ARG A 136 3.974 7.264 -7.176 1.00 0.00 N ATOM 148 CA ARG A 136 4.730 7.013 -5.959 1.00 0.00 C ATOM 149 C ARG A 136 4.752 8.297 -5.120 1.00 0.00 C ATOM 150 O ARG A 136 5.646 9.117 -5.341 1.00 0.00 O ATOM 151 CB ARG A 136 6.139 6.519 -6.322 1.00 0.00 C ATOM 152 CG ARG A 136 6.183 5.297 -7.263 1.00 0.00 C ATOM 153 CD ARG A 136 6.580 5.738 -8.680 1.00 0.00 C ATOM 154 NE ARG A 136 6.631 4.621 -9.639 1.00 0.00 N ATOM 155 CZ ARG A 136 6.846 4.751 -10.957 1.00 0.00 C ATOM 156 NH1 ARG A 136 7.012 5.954 -11.503 1.00 0.00 N ATOM 157 NH2 ARG A 136 6.928 3.681 -11.740 1.00 0.00 N ATOM 0 H ARG A 136 4.273 8.109 -7.663 1.00 0.00 H new ATOM 0 HA ARG A 136 4.262 6.231 -5.361 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.685 7.338 -6.790 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.667 6.269 -5.402 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.898 4.564 -6.888 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.208 4.809 -7.285 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.867 6.482 -9.036 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.556 6.223 -8.643 1.00 0.00 H new ATOM 0 HE ARG A 136 6.493 3.679 -9.274 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.976 6.789 -10.918 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.175 6.041 -12.506 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.827 2.748 -11.341 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.092 3.793 -12.741 1.00 0.00 H new ATOM 171 N PRO A 137 3.788 8.526 -4.208 1.00 0.00 N ATOM 172 CA PRO A 137 3.698 9.767 -3.437 1.00 0.00 C ATOM 173 C PRO A 137 4.965 10.039 -2.626 1.00 0.00 C ATOM 174 O PRO A 137 5.551 9.104 -2.078 1.00 0.00 O ATOM 175 CB PRO A 137 2.484 9.606 -2.514 1.00 0.00 C ATOM 176 CG PRO A 137 2.144 8.118 -2.552 1.00 0.00 C ATOM 177 CD PRO A 137 2.640 7.678 -3.925 1.00 0.00 C ATOM 0 HA PRO A 137 3.589 10.621 -4.105 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.715 9.931 -1.500 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.645 10.210 -2.859 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.641 7.571 -1.751 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.074 7.947 -2.438 1.00 0.00 H new ATOM 0 HD2 PRO A 137 2.920 6.625 -3.923 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.865 7.800 -4.681 1.00 0.00 H new ATOM 185 N ILE A 138 5.394 11.300 -2.535 1.00 0.00 N ATOM 186 CA ILE A 138 6.557 11.710 -1.769 1.00 0.00 C ATOM 187 C ILE A 138 6.153 11.800 -0.312 1.00 0.00 C ATOM 188 O ILE A 138 5.092 12.325 0.043 1.00 0.00 O ATOM 189 CB ILE A 138 7.112 13.044 -2.299 1.00 0.00 C ATOM 190 CG1 ILE A 138 7.735 12.934 -3.706 1.00 0.00 C ATOM 191 CG2 ILE A 138 8.258 13.584 -1.419 1.00 0.00 C ATOM 192 CD1 ILE A 138 6.846 12.458 -4.849 1.00 0.00 C ATOM 0 H ILE A 138 4.927 12.076 -3.005 1.00 0.00 H new ATOM 0 HA ILE A 138 7.360 10.979 -1.871 1.00 0.00 H new ATOM 0 HB ILE A 138 6.239 13.697 -2.302 1.00 0.00 H new ATOM 0 HG12 ILE A 138 8.127 13.915 -3.975 1.00 0.00 H new ATOM 0 HG13 ILE A 138 8.587 12.257 -3.642 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.619 14.527 -1.830 1.00 0.00 H new ATOM 0 HG22 ILE A 138 7.892 13.747 -0.405 1.00 0.00 H new ATOM 0 HG23 ILE A 138 9.073 12.861 -1.399 1.00 0.00 H new ATOM 0 HD11 ILE A 138 7.424 12.433 -5.773 1.00 0.00 H new ATOM 0 HD12 ILE A 138 6.472 11.458 -4.627 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.006 13.142 -4.965 1.00 0.00 H new ATOM 204 N ILE A 139 7.046 11.294 0.523 1.00 0.00 N ATOM 205 CA ILE A 139 6.955 11.262 1.962 1.00 0.00 C ATOM 206 C ILE A 139 8.288 11.840 2.455 1.00 0.00 C ATOM 207 O ILE A 139 9.316 11.611 1.813 1.00 0.00 O ATOM 208 CB ILE A 139 6.767 9.803 2.436 1.00 0.00 C ATOM 209 CG1 ILE A 139 5.975 8.810 1.574 1.00 0.00 C ATOM 210 CG2 ILE A 139 6.321 9.782 3.899 1.00 0.00 C ATOM 211 CD1 ILE A 139 4.533 9.148 1.326 1.00 0.00 C ATOM 0 H ILE A 139 7.909 10.868 0.184 1.00 0.00 H new ATOM 0 HA ILE A 139 6.109 11.831 2.348 1.00 0.00 H new ATOM 0 HB ILE A 139 7.767 9.390 2.307 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.476 8.718 0.610 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.020 7.831 2.051 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.191 8.750 4.225 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.078 10.265 4.517 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.376 10.316 3.999 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.079 8.375 0.706 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.004 9.207 2.277 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.467 10.108 0.814 1.00 0.00 H new ATOM 223 N HIS A 140 8.285 12.545 3.587 1.00 0.00 N ATOM 224 CA HIS A 140 9.493 13.073 4.218 1.00 0.00 C ATOM 225 C HIS A 140 9.710 12.378 5.566 1.00 0.00 C ATOM 226 O HIS A 140 8.750 11.906 6.188 1.00 0.00 O ATOM 227 CB HIS A 140 9.415 14.588 4.382 1.00 0.00 C ATOM 228 CG HIS A 140 9.123 15.303 3.094 1.00 0.00 C ATOM 229 ND1 HIS A 140 10.036 15.758 2.175 1.00 0.00 N ATOM 230 CD2 HIS A 140 7.878 15.556 2.611 1.00 0.00 C ATOM 231 CE1 HIS A 140 9.346 16.349 1.182 1.00 0.00 C ATOM 232 NE2 HIS A 140 8.020 16.286 1.424 1.00 0.00 N ATOM 0 H HIS A 140 7.431 12.768 4.098 1.00 0.00 H new ATOM 0 HA HIS A 140 10.347 12.866 3.573 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.640 14.830 5.109 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.358 14.953 4.788 1.00 0.00 H new ATOM 0 HD1 HIS A 140 11.050 15.665 2.234 1.00 0.00 H new ATOM 0 HD2 HIS A 140 6.946 15.249 3.062 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.792 16.810 0.313 1.00 0.00 H new ATOM 240 N PHE A 141 10.947 12.320 6.052 1.00 0.00 N ATOM 241 CA PHE A 141 11.382 11.409 7.099 1.00 0.00 C ATOM 242 C PHE A 141 12.091 12.135 8.238 1.00 0.00 C ATOM 243 O PHE A 141 12.366 11.521 9.269 1.00 0.00 O ATOM 244 CB PHE A 141 12.309 10.371 6.461 1.00 0.00 C ATOM 245 CG PHE A 141 11.574 9.349 5.620 1.00 0.00 C ATOM 246 CD1 PHE A 141 11.190 9.644 4.297 1.00 0.00 C ATOM 247 CD2 PHE A 141 11.290 8.083 6.162 1.00 0.00 C ATOM 248 CE1 PHE A 141 10.486 8.692 3.543 1.00 0.00 C ATOM 249 CE2 PHE A 141 10.612 7.123 5.398 1.00 0.00 C ATOM 250 CZ PHE A 141 10.187 7.438 4.101 1.00 0.00 C ATOM 0 H PHE A 141 11.695 12.926 5.715 1.00 0.00 H new ATOM 0 HA PHE A 141 10.509 10.929 7.541 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.043 10.883 5.839 1.00 0.00 H new ATOM 0 HB3 PHE A 141 12.861 9.855 7.247 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.437 10.602 3.863 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.596 7.849 7.171 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.175 8.923 2.535 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.418 6.143 5.808 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.627 6.714 3.528 1.00 0.00 H new ATOM 260 N GLY A 142 12.422 13.413 8.051 1.00 0.00 N ATOM 261 CA GLY A 142 13.322 14.158 8.913 1.00 0.00 C ATOM 262 C GLY A 142 14.757 14.010 8.423 1.00 0.00 C ATOM 263 O GLY A 142 15.520 14.982 8.455 1.00 0.00 O ATOM 0 H GLY A 142 12.059 13.967 7.275 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.040 15.211 8.924 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.240 13.796 9.938 1.00 0.00 H new ATOM 267 N SER A 143 15.108 12.827 7.913 1.00 0.00 N ATOM 268 CA SER A 143 16.447 12.514 7.477 1.00 0.00 C ATOM 269 C SER A 143 16.494 12.867 6.002 1.00 0.00 C ATOM 270 O SER A 143 15.685 12.360 5.218 1.00 0.00 O ATOM 271 CB SER A 143 16.725 11.038 7.776 1.00 0.00 C ATOM 272 OG SER A 143 17.894 10.570 7.135 1.00 0.00 O ATOM 0 H SER A 143 14.451 12.056 7.795 1.00 0.00 H new ATOM 0 HA SER A 143 17.226 13.074 7.994 1.00 0.00 H new ATOM 0 HB2 SER A 143 16.824 10.901 8.853 1.00 0.00 H new ATOM 0 HB3 SER A 143 15.873 10.438 7.455 1.00 0.00 H new ATOM 0 HG SER A 143 18.032 9.625 7.356 1.00 0.00 H new ATOM 278 N ASP A 144 17.411 13.758 5.621 1.00 0.00 N ATOM 279 CA ASP A 144 17.578 14.156 4.225 1.00 0.00 C ATOM 280 C ASP A 144 17.973 12.956 3.362 1.00 0.00 C ATOM 281 O ASP A 144 17.628 12.878 2.183 1.00 0.00 O ATOM 282 CB ASP A 144 18.627 15.266 4.103 1.00 0.00 C ATOM 283 CG ASP A 144 18.624 15.827 2.688 1.00 0.00 C ATOM 284 OD1 ASP A 144 17.768 16.690 2.391 1.00 0.00 O ATOM 285 OD2 ASP A 144 19.426 15.367 1.842 1.00 0.00 O ATOM 0 H ASP A 144 18.053 14.219 6.266 1.00 0.00 H new ATOM 0 HA ASP A 144 16.623 14.539 3.866 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.414 16.060 4.819 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.614 14.874 4.346 1.00 0.00 H new ATOM 290 N TYR A 145 18.666 11.981 3.951 1.00 0.00 N ATOM 291 CA TYR A 145 18.980 10.723 3.303 1.00 0.00 C ATOM 292 C TYR A 145 17.731 9.886 3.119 1.00 0.00 C ATOM 293 O TYR A 145 17.550 9.429 2.010 1.00 0.00 O ATOM 294 CB TYR A 145 20.002 9.937 4.142 1.00 0.00 C ATOM 295 CG TYR A 145 19.910 8.425 3.999 1.00 0.00 C ATOM 296 CD1 TYR A 145 20.287 7.791 2.800 1.00 0.00 C ATOM 297 CD2 TYR A 145 19.349 7.662 5.041 1.00 0.00 C ATOM 298 CE1 TYR A 145 20.130 6.401 2.650 1.00 0.00 C ATOM 299 CE2 TYR A 145 19.151 6.282 4.880 1.00 0.00 C ATOM 300 CZ TYR A 145 19.546 5.640 3.687 1.00 0.00 C ATOM 301 OH TYR A 145 19.378 4.295 3.558 1.00 0.00 O ATOM 0 H TYR A 145 19.026 12.051 4.903 1.00 0.00 H new ATOM 0 HA TYR A 145 19.404 10.943 2.323 1.00 0.00 H new ATOM 0 HB2 TYR A 145 21.006 10.255 3.860 1.00 0.00 H new ATOM 0 HB3 TYR A 145 19.868 10.198 5.192 1.00 0.00 H new ATOM 0 HD1 TYR A 145 20.699 8.375 1.990 1.00 0.00 H new ATOM 0 HD2 TYR A 145 19.070 8.141 5.968 1.00 0.00 H new ATOM 0 HE1 TYR A 145 20.456 5.916 1.742 1.00 0.00 H new ATOM 0 HE2 TYR A 145 18.694 5.709 5.673 1.00 0.00 H new ATOM 0 HH TYR A 145 18.962 3.938 4.370 1.00 0.00 H new ATOM 311 N GLU A 146 16.879 9.650 4.118 1.00 0.00 N ATOM 312 CA GLU A 146 15.703 8.793 3.910 1.00 0.00 C ATOM 313 C GLU A 146 14.774 9.377 2.843 1.00 0.00 C ATOM 314 O GLU A 146 14.114 8.640 2.113 1.00 0.00 O ATOM 315 CB GLU A 146 14.938 8.618 5.228 1.00 0.00 C ATOM 316 CG GLU A 146 15.506 7.515 6.126 1.00 0.00 C ATOM 317 CD GLU A 146 14.544 7.176 7.271 1.00 0.00 C ATOM 318 OE1 GLU A 146 14.558 7.875 8.310 1.00 0.00 O ATOM 319 OE2 GLU A 146 13.784 6.182 7.163 1.00 0.00 O ATOM 0 H GLU A 146 16.974 10.029 5.060 1.00 0.00 H new ATOM 0 HA GLU A 146 16.052 7.821 3.563 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.951 9.562 5.774 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.895 8.393 5.006 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.696 6.621 5.532 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.464 7.835 6.536 1.00 0.00 H new ATOM 326 N ASP A 147 14.802 10.702 2.721 1.00 0.00 N ATOM 327 CA ASP A 147 14.074 11.499 1.749 1.00 0.00 C ATOM 328 C ASP A 147 14.654 11.157 0.391 1.00 0.00 C ATOM 329 O ASP A 147 13.979 10.633 -0.493 1.00 0.00 O ATOM 330 CB ASP A 147 14.295 12.988 2.063 1.00 0.00 C ATOM 331 CG ASP A 147 13.102 13.858 1.720 1.00 0.00 C ATOM 332 OD1 ASP A 147 12.869 14.136 0.523 1.00 0.00 O ATOM 333 OD2 ASP A 147 12.499 14.378 2.687 1.00 0.00 O ATOM 0 H ASP A 147 15.371 11.280 3.340 1.00 0.00 H new ATOM 0 HA ASP A 147 13.003 11.297 1.773 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.523 13.098 3.123 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.165 13.343 1.511 1.00 0.00 H new ATOM 338 N ARG A 148 15.965 11.370 0.261 1.00 0.00 N ATOM 339 CA ARG A 148 16.703 11.089 -0.947 1.00 0.00 C ATOM 340 C ARG A 148 16.583 9.635 -1.342 1.00 0.00 C ATOM 341 O ARG A 148 16.519 9.329 -2.531 1.00 0.00 O ATOM 342 CB ARG A 148 18.184 11.446 -0.733 1.00 0.00 C ATOM 343 CG ARG A 148 18.983 11.561 -2.036 1.00 0.00 C ATOM 344 CD ARG A 148 18.270 12.617 -2.872 1.00 0.00 C ATOM 345 NE ARG A 148 19.074 13.122 -3.995 1.00 0.00 N ATOM 346 CZ ARG A 148 19.324 14.399 -4.304 1.00 0.00 C ATOM 347 NH1 ARG A 148 19.075 15.377 -3.439 1.00 0.00 N ATOM 348 NH2 ARG A 148 19.872 14.707 -5.473 1.00 0.00 N ATOM 0 H ARG A 148 16.543 11.749 1.011 1.00 0.00 H new ATOM 0 HA ARG A 148 16.284 11.692 -1.752 1.00 0.00 H new ATOM 0 HB2 ARG A 148 18.247 12.391 -0.194 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.644 10.687 -0.100 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.015 11.851 -1.837 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.016 10.605 -2.559 1.00 0.00 H new ATOM 0 HD2 ARG A 148 17.343 12.195 -3.261 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.995 13.453 -2.229 1.00 0.00 H new ATOM 0 HE ARG A 148 19.488 12.419 -4.607 1.00 0.00 H new ATOM 0 HH11 ARG A 148 18.687 15.160 -2.521 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.272 16.345 -3.693 1.00 0.00 H new ATOM 0 HH21 ARG A 148 20.103 13.969 -6.138 1.00 0.00 H new ATOM 0 HH22 ARG A 148 20.062 15.682 -5.706 1.00 0.00 H new ATOM 362 N TYR A 149 16.584 8.755 -0.348 1.00 0.00 N ATOM 363 CA TYR A 149 16.639 7.334 -0.575 1.00 0.00 C ATOM 364 C TYR A 149 15.300 6.937 -1.154 1.00 0.00 C ATOM 365 O TYR A 149 15.272 6.350 -2.231 1.00 0.00 O ATOM 366 CB TYR A 149 17.008 6.563 0.696 1.00 0.00 C ATOM 367 CG TYR A 149 17.400 5.130 0.399 1.00 0.00 C ATOM 368 CD1 TYR A 149 18.624 4.870 -0.247 1.00 0.00 C ATOM 369 CD2 TYR A 149 16.537 4.066 0.716 1.00 0.00 C ATOM 370 CE1 TYR A 149 18.983 3.556 -0.588 1.00 0.00 C ATOM 371 CE2 TYR A 149 16.893 2.747 0.380 1.00 0.00 C ATOM 372 CZ TYR A 149 18.110 2.488 -0.290 1.00 0.00 C ATOM 373 OH TYR A 149 18.449 1.227 -0.668 1.00 0.00 O ATOM 0 H TYR A 149 16.546 9.017 0.637 1.00 0.00 H new ATOM 0 HA TYR A 149 17.432 7.078 -1.277 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.833 7.067 1.199 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.162 6.572 1.384 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.291 5.686 -0.482 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.601 4.261 1.218 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.926 3.363 -1.078 1.00 0.00 H new ATOM 0 HE2 TYR A 149 16.234 1.930 0.635 1.00 0.00 H new ATOM 0 HH TYR A 149 17.747 0.602 -0.390 1.00 0.00 H new ATOM 383 N TYR A 150 14.198 7.329 -0.511 1.00 0.00 N ATOM 384 CA TYR A 150 12.874 7.129 -1.068 1.00 0.00 C ATOM 385 C TYR A 150 12.753 7.733 -2.477 1.00 0.00 C ATOM 386 O TYR A 150 12.245 7.067 -3.373 1.00 0.00 O ATOM 387 CB TYR A 150 11.810 7.682 -0.114 1.00 0.00 C ATOM 388 CG TYR A 150 10.428 7.496 -0.697 1.00 0.00 C ATOM 389 CD1 TYR A 150 9.875 6.202 -0.773 1.00 0.00 C ATOM 390 CD2 TYR A 150 9.767 8.586 -1.291 1.00 0.00 C ATOM 391 CE1 TYR A 150 8.672 5.984 -1.466 1.00 0.00 C ATOM 392 CE2 TYR A 150 8.578 8.369 -2.002 1.00 0.00 C ATOM 393 CZ TYR A 150 8.029 7.073 -2.098 1.00 0.00 C ATOM 394 OH TYR A 150 6.858 6.900 -2.767 1.00 0.00 O ATOM 0 H TYR A 150 14.205 7.788 0.400 1.00 0.00 H new ATOM 0 HA TYR A 150 12.706 6.058 -1.177 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.877 7.174 0.848 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.994 8.740 0.071 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.378 5.374 -0.296 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.172 9.583 -1.200 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.243 4.994 -1.515 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.079 9.200 -2.479 1.00 0.00 H new ATOM 0 HH TYR A 150 6.354 7.741 -2.768 1.00 0.00 H new ATOM 404 N ARG A 151 13.234 8.960 -2.708 1.00 0.00 N ATOM 405 CA ARG A 151 13.254 9.631 -3.999 1.00 0.00 C ATOM 406 C ARG A 151 13.892 8.791 -5.079 1.00 0.00 C ATOM 407 O ARG A 151 13.233 8.402 -6.043 1.00 0.00 O ATOM 408 CB ARG A 151 13.849 11.045 -3.874 1.00 0.00 C ATOM 409 CG ARG A 151 12.895 12.070 -3.289 1.00 0.00 C ATOM 410 CD ARG A 151 11.580 12.204 -4.067 1.00 0.00 C ATOM 411 NE ARG A 151 11.813 12.002 -5.508 1.00 0.00 N ATOM 412 CZ ARG A 151 11.066 12.505 -6.504 1.00 0.00 C ATOM 413 NH1 ARG A 151 9.902 13.096 -6.248 1.00 0.00 N ATOM 414 NH2 ARG A 151 11.461 12.440 -7.765 1.00 0.00 N ATOM 0 H ARG A 151 13.635 9.531 -1.964 1.00 0.00 H new ATOM 0 HA ARG A 151 12.223 9.759 -4.327 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.742 10.998 -3.250 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.167 11.382 -4.861 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.670 11.797 -2.258 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.391 13.040 -3.261 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.858 11.473 -3.703 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.148 13.190 -3.897 1.00 0.00 H new ATOM 0 HE ARG A 151 12.614 11.428 -5.773 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.568 13.171 -5.287 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.343 13.474 -7.013 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.351 12.000 -7.999 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.875 12.830 -8.504 1.00 0.00 H new ATOM 428 N GLU A 152 15.173 8.526 -4.937 1.00 0.00 N ATOM 429 CA GLU A 152 15.905 7.706 -5.885 1.00 0.00 C ATOM 430 C GLU A 152 15.386 6.269 -5.934 1.00 0.00 C ATOM 431 O GLU A 152 15.599 5.616 -6.949 1.00 0.00 O ATOM 432 CB GLU A 152 17.418 7.778 -5.622 1.00 0.00 C ATOM 433 CG GLU A 152 18.028 9.090 -6.140 1.00 0.00 C ATOM 434 CD GLU A 152 18.031 9.141 -7.672 1.00 0.00 C ATOM 435 OE1 GLU A 152 16.973 9.431 -8.284 1.00 0.00 O ATOM 436 OE2 GLU A 152 19.066 8.828 -8.297 1.00 0.00 O ATOM 0 H GLU A 152 15.739 8.872 -4.162 1.00 0.00 H new ATOM 0 HA GLU A 152 15.729 8.118 -6.879 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.605 7.688 -4.552 1.00 0.00 H new ATOM 0 HB3 GLU A 152 17.911 6.933 -6.104 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.463 9.935 -5.748 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.048 9.190 -5.769 1.00 0.00 H new ATOM 443 N ASN A 153 14.640 5.773 -4.938 1.00 0.00 N ATOM 444 CA ASN A 153 14.143 4.386 -4.954 1.00 0.00 C ATOM 445 C ASN A 153 12.663 4.299 -5.306 1.00 0.00 C ATOM 446 O ASN A 153 12.112 3.202 -5.278 1.00 0.00 O ATOM 447 CB ASN A 153 14.438 3.646 -3.637 1.00 0.00 C ATOM 448 CG ASN A 153 15.897 3.228 -3.583 1.00 0.00 C ATOM 449 OD1 ASN A 153 16.246 2.109 -3.949 1.00 0.00 O ATOM 450 ND2 ASN A 153 16.753 4.144 -3.173 1.00 0.00 N ATOM 0 H ASN A 153 14.367 6.307 -4.113 1.00 0.00 H new ATOM 0 HA ASN A 153 14.695 3.882 -5.747 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.206 4.291 -2.790 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.798 2.768 -3.554 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.751 3.936 -3.151 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.417 5.061 -2.878 1.00 0.00 H new ATOM 457 N MET A 154 11.982 5.383 -5.680 1.00 0.00 N ATOM 458 CA MET A 154 10.539 5.285 -5.900 1.00 0.00 C ATOM 459 C MET A 154 10.260 4.437 -7.140 1.00 0.00 C ATOM 460 O MET A 154 9.223 3.789 -7.231 1.00 0.00 O ATOM 461 CB MET A 154 9.851 6.651 -5.928 1.00 0.00 C ATOM 462 CG MET A 154 10.155 7.535 -7.142 1.00 0.00 C ATOM 463 SD MET A 154 9.106 9.005 -7.308 1.00 0.00 S ATOM 464 CE MET A 154 9.143 9.649 -5.614 1.00 0.00 C ATOM 0 H MET A 154 12.387 6.307 -5.832 1.00 0.00 H new ATOM 0 HA MET A 154 10.094 4.776 -5.045 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.774 6.493 -5.880 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.134 7.196 -5.027 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.196 7.855 -7.087 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.054 6.932 -8.045 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.965 10.724 -5.630 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.368 9.162 -5.022 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.118 9.449 -5.170 1.00 0.00 H new ATOM 474 N HIS A 155 11.230 4.358 -8.055 1.00 0.00 N ATOM 475 CA HIS A 155 11.146 3.437 -9.186 1.00 0.00 C ATOM 476 C HIS A 155 11.084 1.949 -8.778 1.00 0.00 C ATOM 477 O HIS A 155 10.621 1.136 -9.582 1.00 0.00 O ATOM 478 CB HIS A 155 12.287 3.656 -10.192 1.00 0.00 C ATOM 479 CG HIS A 155 13.669 3.286 -9.720 1.00 0.00 C ATOM 480 ND1 HIS A 155 14.345 3.742 -8.609 1.00 0.00 N ATOM 481 CD2 HIS A 155 14.420 2.293 -10.276 1.00 0.00 C ATOM 482 CE1 HIS A 155 15.488 3.045 -8.508 1.00 0.00 C ATOM 483 NE2 HIS A 155 15.595 2.160 -9.519 1.00 0.00 N ATOM 0 H HIS A 155 12.080 4.921 -8.033 1.00 0.00 H new ATOM 0 HA HIS A 155 10.197 3.675 -9.666 1.00 0.00 H new ATOM 0 HB2 HIS A 155 12.066 3.081 -11.091 1.00 0.00 H new ATOM 0 HB3 HIS A 155 12.293 4.707 -10.480 1.00 0.00 H new ATOM 0 HD1 HIS A 155 14.032 4.478 -7.976 1.00 0.00 H new ATOM 0 HD2 HIS A 155 14.157 1.711 -11.147 1.00 0.00 H new ATOM 0 HE1 HIS A 155 16.220 3.175 -7.725 1.00 0.00 H new ATOM 491 N ARG A 156 11.537 1.560 -7.573 1.00 0.00 N ATOM 492 CA ARG A 156 11.552 0.156 -7.139 1.00 0.00 C ATOM 493 C ARG A 156 10.401 -0.208 -6.201 1.00 0.00 C ATOM 494 O ARG A 156 10.201 -1.401 -5.947 1.00 0.00 O ATOM 495 CB ARG A 156 12.903 -0.228 -6.495 1.00 0.00 C ATOM 496 CG ARG A 156 13.209 0.470 -5.156 1.00 0.00 C ATOM 497 CD ARG A 156 13.938 -0.372 -4.105 1.00 0.00 C ATOM 498 NE ARG A 156 15.292 -0.743 -4.528 1.00 0.00 N ATOM 499 CZ ARG A 156 15.691 -1.960 -4.914 1.00 0.00 C ATOM 500 NH1 ARG A 156 14.836 -2.975 -4.973 1.00 0.00 N ATOM 501 NH2 ARG A 156 16.953 -2.153 -5.265 1.00 0.00 N ATOM 0 H ARG A 156 11.901 2.210 -6.876 1.00 0.00 H new ATOM 0 HA ARG A 156 11.414 -0.425 -8.051 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.919 -1.306 -6.337 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.702 0.003 -7.199 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.809 1.356 -5.361 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.268 0.814 -4.727 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.992 0.186 -3.170 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.362 -1.276 -3.904 1.00 0.00 H new ATOM 0 HE ARG A 156 15.995 -0.004 -4.528 1.00 0.00 H new ATOM 0 HH11 ARG A 156 13.858 -2.833 -4.722 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.158 -3.896 -5.270 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.614 -1.376 -5.240 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.264 -3.078 -5.560 1.00 0.00 H new ATOM 515 N TYR A 157 9.712 0.776 -5.632 1.00 0.00 N ATOM 516 CA TYR A 157 8.697 0.592 -4.599 1.00 0.00 C ATOM 517 C TYR A 157 7.325 0.262 -5.231 1.00 0.00 C ATOM 518 O TYR A 157 7.226 0.204 -6.462 1.00 0.00 O ATOM 519 CB TYR A 157 8.710 1.863 -3.727 1.00 0.00 C ATOM 520 CG TYR A 157 9.671 1.833 -2.546 1.00 0.00 C ATOM 521 CD1 TYR A 157 9.600 0.789 -1.601 1.00 0.00 C ATOM 522 CD2 TYR A 157 10.591 2.881 -2.342 1.00 0.00 C ATOM 523 CE1 TYR A 157 10.433 0.790 -0.472 1.00 0.00 C ATOM 524 CE2 TYR A 157 11.447 2.879 -1.226 1.00 0.00 C ATOM 525 CZ TYR A 157 11.360 1.832 -0.284 1.00 0.00 C ATOM 526 OH TYR A 157 12.193 1.801 0.787 1.00 0.00 O ATOM 0 H TYR A 157 9.849 1.755 -5.885 1.00 0.00 H new ATOM 0 HA TYR A 157 8.910 -0.264 -3.959 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.963 2.714 -4.359 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.702 2.035 -3.350 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.898 -0.019 -1.748 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.639 3.695 -3.051 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.363 -0.008 0.252 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.166 3.673 -1.091 1.00 0.00 H new ATOM 0 HH TYR A 157 12.242 2.693 1.189 1.00 0.00 H new ATOM 536 N PRO A 158 6.269 -0.044 -4.443 1.00 0.00 N ATOM 537 CA PRO A 158 4.935 -0.264 -4.996 1.00 0.00 C ATOM 538 C PRO A 158 4.358 1.038 -5.567 1.00 0.00 C ATOM 539 O PRO A 158 4.728 2.142 -5.152 1.00 0.00 O ATOM 540 CB PRO A 158 4.078 -0.804 -3.845 1.00 0.00 C ATOM 541 CG PRO A 158 4.766 -0.261 -2.599 1.00 0.00 C ATOM 542 CD PRO A 158 6.239 -0.260 -3.001 1.00 0.00 C ATOM 0 HA PRO A 158 4.959 -0.972 -5.824 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.047 -0.458 -3.916 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.049 -1.894 -3.844 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.415 0.739 -2.346 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.584 -0.892 -1.729 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.784 0.526 -2.479 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.714 -1.205 -2.739 1.00 0.00 H new ATOM 550 N ASN A 159 3.399 0.889 -6.482 1.00 0.00 N ATOM 551 CA ASN A 159 2.626 1.986 -7.068 1.00 0.00 C ATOM 552 C ASN A 159 1.119 1.685 -7.082 1.00 0.00 C ATOM 553 O ASN A 159 0.356 2.484 -7.628 1.00 0.00 O ATOM 554 CB ASN A 159 3.167 2.364 -8.462 1.00 0.00 C ATOM 555 CG ASN A 159 2.828 1.376 -9.576 1.00 0.00 C ATOM 556 OD1 ASN A 159 3.670 0.591 -9.996 1.00 0.00 O ATOM 557 ND2 ASN A 159 1.605 1.406 -10.081 1.00 0.00 N ATOM 0 H ASN A 159 3.131 -0.025 -6.847 1.00 0.00 H new ATOM 0 HA ASN A 159 2.753 2.859 -6.428 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.774 3.344 -8.734 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.251 2.461 -8.400 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.348 0.768 -10.834 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.919 2.067 -9.717 1.00 0.00 H new ATOM 564 N GLN A 160 0.693 0.552 -6.509 1.00 0.00 N ATOM 565 CA GLN A 160 -0.697 0.124 -6.289 1.00 0.00 C ATOM 566 C GLN A 160 -0.783 -0.546 -4.911 1.00 0.00 C ATOM 567 O GLN A 160 0.251 -0.733 -4.262 1.00 0.00 O ATOM 568 CB GLN A 160 -1.133 -0.888 -7.355 1.00 0.00 C ATOM 569 CG GLN A 160 -0.901 -0.426 -8.783 1.00 0.00 C ATOM 570 CD GLN A 160 -1.771 -1.146 -9.799 1.00 0.00 C ATOM 571 OE1 GLN A 160 -1.281 -1.925 -10.617 1.00 0.00 O ATOM 572 NE2 GLN A 160 -3.077 -0.923 -9.760 1.00 0.00 N ATOM 0 H GLN A 160 1.357 -0.140 -6.162 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.350 0.995 -6.346 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.595 -1.822 -7.195 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.193 -1.104 -7.223 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.092 0.645 -8.846 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.147 -0.578 -9.040 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.463 -0.274 -9.075 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.696 -1.401 -10.415 1.00 0.00 H new ATOM 581 N VAL A 161 -1.985 -0.981 -4.504 1.00 0.00 N ATOM 582 CA VAL A 161 -2.186 -1.700 -3.232 1.00 0.00 C ATOM 583 C VAL A 161 -2.912 -3.043 -3.363 1.00 0.00 C ATOM 584 O VAL A 161 -3.387 -3.365 -4.450 1.00 0.00 O ATOM 585 CB VAL A 161 -2.801 -0.835 -2.125 1.00 0.00 C ATOM 586 CG1 VAL A 161 -2.070 0.478 -1.948 1.00 0.00 C ATOM 587 CG2 VAL A 161 -4.242 -0.529 -2.451 1.00 0.00 C ATOM 0 H VAL A 161 -2.841 -0.847 -5.042 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.170 -1.941 -2.921 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.721 -1.406 -1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.544 1.054 -1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.030 0.283 -1.685 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.109 1.044 -2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.671 0.086 -1.660 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.295 0.009 -3.398 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.803 -1.460 -2.531 1.00 0.00 H new ATOM 597 N TYR A 162 -3.047 -3.780 -2.246 1.00 0.00 N ATOM 598 CA TYR A 162 -3.810 -5.015 -2.128 1.00 0.00 C ATOM 599 C TYR A 162 -4.793 -5.013 -0.939 1.00 0.00 C ATOM 600 O TYR A 162 -4.359 -4.857 0.198 1.00 0.00 O ATOM 601 CB TYR A 162 -2.883 -6.243 -2.123 1.00 0.00 C ATOM 602 CG TYR A 162 -2.418 -6.741 -3.477 1.00 0.00 C ATOM 603 CD1 TYR A 162 -3.290 -7.510 -4.269 1.00 0.00 C ATOM 604 CD2 TYR A 162 -1.115 -6.468 -3.932 1.00 0.00 C ATOM 605 CE1 TYR A 162 -2.895 -7.928 -5.547 1.00 0.00 C ATOM 606 CE2 TYR A 162 -0.689 -6.926 -5.194 1.00 0.00 C ATOM 607 CZ TYR A 162 -1.599 -7.625 -6.022 1.00 0.00 C ATOM 608 OH TYR A 162 -1.223 -8.029 -7.260 1.00 0.00 O ATOM 0 H TYR A 162 -2.604 -3.511 -1.368 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.437 -5.081 -3.017 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.003 -6.004 -1.526 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.399 -7.059 -1.618 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.266 -7.779 -3.892 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.437 -5.903 -3.309 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.582 -8.482 -6.170 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.323 -6.745 -5.527 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.303 -7.739 -7.433 1.00 0.00 H new ATOM 618 N TYR A 163 -6.106 -5.196 -1.173 1.00 0.00 N ATOM 619 CA TYR A 163 -7.170 -5.160 -0.162 1.00 0.00 C ATOM 620 C TYR A 163 -8.467 -5.868 -0.593 1.00 0.00 C ATOM 621 O TYR A 163 -8.719 -6.024 -1.784 1.00 0.00 O ATOM 622 CB TYR A 163 -7.488 -3.705 0.186 1.00 0.00 C ATOM 623 CG TYR A 163 -8.356 -2.906 -0.767 1.00 0.00 C ATOM 624 CD1 TYR A 163 -8.038 -2.797 -2.133 1.00 0.00 C ATOM 625 CD2 TYR A 163 -9.475 -2.220 -0.260 1.00 0.00 C ATOM 626 CE1 TYR A 163 -8.849 -2.034 -2.984 1.00 0.00 C ATOM 627 CE2 TYR A 163 -10.288 -1.448 -1.107 1.00 0.00 C ATOM 628 CZ TYR A 163 -9.972 -1.352 -2.477 1.00 0.00 C ATOM 629 OH TYR A 163 -10.725 -0.600 -3.316 1.00 0.00 O ATOM 0 H TYR A 163 -6.465 -5.380 -2.110 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.790 -5.704 0.702 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.973 -3.696 1.162 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.541 -3.176 0.295 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.168 -3.302 -2.526 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -9.712 -2.288 0.792 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.611 -1.969 -4.035 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.150 -0.931 -0.711 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.550 -0.329 -2.861 1.00 0.00 H new ATOM 639 N ARG A 164 -9.334 -6.273 0.349 1.00 0.00 N ATOM 640 CA ARG A 164 -10.679 -6.771 0.010 1.00 0.00 C ATOM 641 C ARG A 164 -11.627 -5.601 -0.290 1.00 0.00 C ATOM 642 O ARG A 164 -11.460 -4.538 0.306 1.00 0.00 O ATOM 643 CB ARG A 164 -11.280 -7.620 1.145 1.00 0.00 C ATOM 644 CG ARG A 164 -10.844 -9.087 1.030 1.00 0.00 C ATOM 645 CD ARG A 164 -11.314 -9.973 2.185 1.00 0.00 C ATOM 646 NE ARG A 164 -10.741 -9.506 3.449 1.00 0.00 N ATOM 647 CZ ARG A 164 -10.781 -10.093 4.641 1.00 0.00 C ATOM 648 NH1 ARG A 164 -11.313 -11.301 4.799 1.00 0.00 N ATOM 649 NH2 ARG A 164 -10.291 -9.415 5.663 1.00 0.00 N ATOM 0 H ARG A 164 -9.130 -6.266 1.348 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.570 -7.399 -0.874 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.966 -7.219 2.109 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.368 -7.557 1.113 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.226 -9.496 0.095 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.756 -9.128 0.975 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.402 -9.959 2.244 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.018 -11.006 2.003 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.247 -8.614 3.410 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.701 -11.796 3.996 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -11.333 -11.733 5.723 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -9.904 -8.482 5.518 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.300 -9.824 6.597 1.00 0.00 H new ATOM 663 N PRO A 165 -12.636 -5.802 -1.155 1.00 0.00 N ATOM 664 CA PRO A 165 -13.612 -4.789 -1.530 1.00 0.00 C ATOM 665 C PRO A 165 -14.710 -4.617 -0.468 1.00 0.00 C ATOM 666 O PRO A 165 -14.771 -5.332 0.539 1.00 0.00 O ATOM 667 CB PRO A 165 -14.193 -5.304 -2.855 1.00 0.00 C ATOM 668 CG PRO A 165 -14.197 -6.816 -2.656 1.00 0.00 C ATOM 669 CD PRO A 165 -12.902 -7.037 -1.879 1.00 0.00 C ATOM 0 HA PRO A 165 -13.159 -3.802 -1.622 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.196 -4.917 -3.035 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -13.580 -5.010 -3.707 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.071 -7.152 -2.097 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.200 -7.352 -3.605 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.002 -7.876 -1.190 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.080 -7.275 -2.555 1.00 0.00 H new ATOM 677 N MET A 166 -15.618 -3.678 -0.740 1.00 0.00 N ATOM 678 CA MET A 166 -16.917 -3.572 -0.103 1.00 0.00 C ATOM 679 C MET A 166 -17.779 -4.789 -0.462 1.00 0.00 C ATOM 680 O MET A 166 -17.368 -5.689 -1.206 1.00 0.00 O ATOM 681 CB MET A 166 -17.603 -2.249 -0.494 1.00 0.00 C ATOM 682 CG MET A 166 -16.905 -1.050 0.155 1.00 0.00 C ATOM 683 SD MET A 166 -17.801 0.518 -0.005 1.00 0.00 S ATOM 684 CE MET A 166 -16.762 1.536 1.072 1.00 0.00 C ATOM 0 H MET A 166 -15.456 -2.949 -1.435 1.00 0.00 H new ATOM 0 HA MET A 166 -16.787 -3.563 0.979 1.00 0.00 H new ATOM 0 HB2 MET A 166 -17.591 -2.137 -1.578 1.00 0.00 H new ATOM 0 HB3 MET A 166 -18.649 -2.274 -0.187 1.00 0.00 H new ATOM 0 HG2 MET A 166 -16.755 -1.262 1.214 1.00 0.00 H new ATOM 0 HG3 MET A 166 -15.917 -0.936 -0.290 1.00 0.00 H new ATOM 0 HE1 MET A 166 -17.156 2.552 1.104 1.00 0.00 H new ATOM 0 HE2 MET A 166 -16.759 1.116 2.078 1.00 0.00 H new ATOM 0 HE3 MET A 166 -15.744 1.554 0.684 1.00 0.00 H new ATOM 694 N ASP A 167 -18.967 -4.838 0.138 1.00 0.00 N ATOM 695 CA ASP A 167 -19.884 -5.981 0.220 1.00 0.00 C ATOM 696 C ASP A 167 -19.328 -7.093 1.126 1.00 0.00 C ATOM 697 O ASP A 167 -20.050 -8.035 1.457 1.00 0.00 O ATOM 698 CB ASP A 167 -20.385 -6.476 -1.153 1.00 0.00 C ATOM 699 CG ASP A 167 -21.101 -5.395 -1.971 1.00 0.00 C ATOM 700 OD1 ASP A 167 -20.425 -4.517 -2.548 1.00 0.00 O ATOM 701 OD2 ASP A 167 -22.350 -5.408 -2.074 1.00 0.00 O ATOM 0 H ASP A 167 -19.345 -4.020 0.616 1.00 0.00 H new ATOM 0 HA ASP A 167 -20.789 -5.619 0.708 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.537 -6.852 -1.726 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -21.064 -7.315 -1.002 1.00 0.00 H new ATOM 706 N GLU A 168 -18.099 -6.927 1.628 1.00 0.00 N ATOM 707 CA GLU A 168 -17.517 -7.623 2.767 1.00 0.00 C ATOM 708 C GLU A 168 -16.920 -6.575 3.715 1.00 0.00 C ATOM 709 O GLU A 168 -17.355 -6.461 4.863 1.00 0.00 O ATOM 710 CB GLU A 168 -16.452 -8.650 2.328 1.00 0.00 C ATOM 711 CG GLU A 168 -17.045 -10.034 2.026 1.00 0.00 C ATOM 712 CD GLU A 168 -15.956 -11.081 1.759 1.00 0.00 C ATOM 713 OE1 GLU A 168 -15.125 -11.355 2.657 1.00 0.00 O ATOM 714 OE2 GLU A 168 -15.938 -11.669 0.651 1.00 0.00 O ATOM 0 H GLU A 168 -17.447 -6.258 1.218 1.00 0.00 H new ATOM 0 HA GLU A 168 -18.294 -8.190 3.280 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -15.940 -8.278 1.440 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -15.701 -8.745 3.113 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -17.659 -10.356 2.867 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -17.702 -9.965 1.159 1.00 0.00 H new ATOM 721 N TYR A 169 -15.920 -5.803 3.275 1.00 0.00 N ATOM 722 CA TYR A 169 -15.180 -4.919 4.174 1.00 0.00 C ATOM 723 C TYR A 169 -15.861 -3.548 4.238 1.00 0.00 C ATOM 724 O TYR A 169 -16.217 -2.988 3.202 1.00 0.00 O ATOM 725 CB TYR A 169 -13.725 -4.797 3.691 1.00 0.00 C ATOM 726 CG TYR A 169 -12.712 -4.626 4.808 1.00 0.00 C ATOM 727 CD1 TYR A 169 -12.544 -3.378 5.444 1.00 0.00 C ATOM 728 CD2 TYR A 169 -11.971 -5.747 5.238 1.00 0.00 C ATOM 729 CE1 TYR A 169 -11.637 -3.262 6.516 1.00 0.00 C ATOM 730 CE2 TYR A 169 -11.033 -5.617 6.280 1.00 0.00 C ATOM 731 CZ TYR A 169 -10.868 -4.374 6.923 1.00 0.00 C ATOM 732 OH TYR A 169 -9.925 -4.250 7.892 1.00 0.00 O ATOM 0 H TYR A 169 -15.607 -5.774 2.304 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.175 -5.338 5.180 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -13.469 -5.687 3.116 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -13.649 -3.947 3.013 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.106 -2.518 5.112 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.124 -6.707 4.767 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -11.529 -2.318 7.029 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.442 -6.468 6.586 1.00 0.00 H new ATOM 0 HH TYR A 169 -9.577 -3.334 7.894 1.00 0.00 H new ATOM 742 N SER A 170 -15.990 -2.964 5.431 1.00 0.00 N ATOM 743 CA SER A 170 -16.198 -1.534 5.584 1.00 0.00 C ATOM 744 C SER A 170 -15.612 -1.082 6.917 1.00 0.00 C ATOM 745 O SER A 170 -15.554 -1.852 7.880 1.00 0.00 O ATOM 746 CB SER A 170 -17.672 -1.146 5.450 1.00 0.00 C ATOM 747 OG SER A 170 -17.722 0.254 5.251 1.00 0.00 O ATOM 0 H SER A 170 -15.952 -3.474 6.314 1.00 0.00 H new ATOM 0 HA SER A 170 -15.680 -1.019 4.775 1.00 0.00 H new ATOM 0 HB2 SER A 170 -18.133 -1.670 4.612 1.00 0.00 H new ATOM 0 HB3 SER A 170 -18.226 -1.427 6.346 1.00 0.00 H new ATOM 0 HG SER A 170 -18.655 0.538 5.159 1.00 0.00 H new ATOM 753 N ASN A 171 -15.167 0.172 6.955 1.00 0.00 N ATOM 754 CA ASN A 171 -14.610 0.912 8.081 1.00 0.00 C ATOM 755 C ASN A 171 -14.314 2.328 7.575 1.00 0.00 C ATOM 756 O ASN A 171 -14.624 2.645 6.422 1.00 0.00 O ATOM 757 CB ASN A 171 -13.316 0.245 8.588 1.00 0.00 C ATOM 758 CG ASN A 171 -13.402 0.005 10.083 1.00 0.00 C ATOM 759 OD1 ASN A 171 -13.852 -1.050 10.501 1.00 0.00 O ATOM 760 ND2 ASN A 171 -12.934 0.914 10.923 1.00 0.00 N ATOM 0 H ASN A 171 -15.191 0.750 6.115 1.00 0.00 H new ATOM 0 HA ASN A 171 -15.311 0.930 8.915 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.158 -0.700 8.069 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.459 0.879 8.363 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.948 0.735 11.927 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.560 1.793 10.566 1.00 0.00 H new ATOM 767 N GLN A 172 -13.644 3.151 8.384 1.00 0.00 N ATOM 768 CA GLN A 172 -12.837 4.251 7.873 1.00 0.00 C ATOM 769 C GLN A 172 -11.378 3.787 7.813 1.00 0.00 C ATOM 770 O GLN A 172 -11.004 3.032 6.919 1.00 0.00 O ATOM 771 CB GLN A 172 -13.147 5.517 8.686 1.00 0.00 C ATOM 772 CG GLN A 172 -12.688 6.836 8.049 1.00 0.00 C ATOM 773 CD GLN A 172 -13.320 8.012 8.799 1.00 0.00 C ATOM 774 OE1 GLN A 172 -13.054 8.218 9.979 1.00 0.00 O ATOM 775 NE2 GLN A 172 -14.152 8.817 8.159 1.00 0.00 N ATOM 0 H GLN A 172 -13.647 3.072 9.401 1.00 0.00 H new ATOM 0 HA GLN A 172 -13.076 4.536 6.848 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -14.223 5.568 8.851 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -12.678 5.423 9.666 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -11.601 6.910 8.084 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -12.976 6.864 6.998 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -14.373 8.646 7.178 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -14.572 9.608 8.646 1.00 0.00 H new ATOM 784 N ASN A 173 -10.551 4.145 8.792 1.00 0.00 N ATOM 785 CA ASN A 173 -9.108 3.911 8.755 1.00 0.00 C ATOM 786 C ASN A 173 -8.765 2.422 8.789 1.00 0.00 C ATOM 787 O ASN A 173 -7.760 2.005 8.218 1.00 0.00 O ATOM 788 CB ASN A 173 -8.443 4.617 9.937 1.00 0.00 C ATOM 789 CG ASN A 173 -8.343 6.123 9.704 1.00 0.00 C ATOM 790 OD1 ASN A 173 -7.496 6.614 8.960 1.00 0.00 O ATOM 791 ND2 ASN A 173 -9.239 6.888 10.300 1.00 0.00 N ATOM 0 H ASN A 173 -10.866 4.611 9.643 1.00 0.00 H new ATOM 0 HA ASN A 173 -8.733 4.315 7.815 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.014 4.425 10.845 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.446 4.205 10.095 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -9.233 7.896 10.145 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.937 6.471 10.915 1.00 0.00 H new ATOM 798 N ASN A 174 -9.588 1.579 9.421 1.00 0.00 N ATOM 799 CA ASN A 174 -9.285 0.144 9.426 1.00 0.00 C ATOM 800 C ASN A 174 -9.484 -0.518 8.051 1.00 0.00 C ATOM 801 O ASN A 174 -8.987 -1.622 7.835 1.00 0.00 O ATOM 802 CB ASN A 174 -10.056 -0.616 10.504 1.00 0.00 C ATOM 803 CG ASN A 174 -9.276 -1.850 10.945 1.00 0.00 C ATOM 804 OD1 ASN A 174 -8.188 -1.714 11.503 1.00 0.00 O ATOM 805 ND2 ASN A 174 -9.787 -3.044 10.712 1.00 0.00 N ATOM 0 H ASN A 174 -10.437 1.850 9.918 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.224 0.080 9.667 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.234 0.035 11.360 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.032 -0.913 10.121 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.278 -3.881 10.996 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.691 -3.130 10.248 1.00 0.00 H new ATOM 812 N PHE A 175 -10.163 0.149 7.101 1.00 0.00 N ATOM 813 CA PHE A 175 -10.198 -0.255 5.690 1.00 0.00 C ATOM 814 C PHE A 175 -8.786 -0.203 5.113 1.00 0.00 C ATOM 815 O PHE A 175 -8.451 -0.973 4.215 1.00 0.00 O ATOM 816 CB PHE A 175 -11.191 0.618 4.888 1.00 0.00 C ATOM 817 CG PHE A 175 -12.032 -0.094 3.829 1.00 0.00 C ATOM 818 CD1 PHE A 175 -11.461 -0.943 2.859 1.00 0.00 C ATOM 819 CD2 PHE A 175 -13.426 0.110 3.802 1.00 0.00 C ATOM 820 CE1 PHE A 175 -12.275 -1.615 1.929 1.00 0.00 C ATOM 821 CE2 PHE A 175 -14.225 -0.516 2.830 1.00 0.00 C ATOM 822 CZ PHE A 175 -13.658 -1.405 1.910 1.00 0.00 C ATOM 0 H PHE A 175 -10.706 0.990 7.296 1.00 0.00 H new ATOM 0 HA PHE A 175 -10.558 -1.281 5.614 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.869 1.098 5.594 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -10.627 1.411 4.397 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -10.390 -1.079 2.830 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.886 0.755 4.537 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -11.828 -2.299 1.223 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -15.284 -0.309 2.793 1.00 0.00 H new ATOM 0 HZ PHE A 175 -14.280 -1.922 1.195 1.00 0.00 H new ATOM 832 N VAL A 176 -7.938 0.657 5.666 1.00 0.00 N ATOM 833 CA VAL A 176 -6.592 0.891 5.182 1.00 0.00 C ATOM 834 C VAL A 176 -5.603 0.014 5.947 1.00 0.00 C ATOM 835 O VAL A 176 -4.613 -0.395 5.359 1.00 0.00 O ATOM 836 CB VAL A 176 -6.341 2.412 5.231 1.00 0.00 C ATOM 837 CG1 VAL A 176 -4.884 2.838 5.362 1.00 0.00 C ATOM 838 CG2 VAL A 176 -6.901 3.044 3.952 1.00 0.00 C ATOM 0 H VAL A 176 -8.177 1.221 6.481 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.450 0.591 4.144 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.839 2.754 6.138 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -4.824 3.926 5.387 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.467 2.430 6.283 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.317 2.463 4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.730 4.120 3.973 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.400 2.614 3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.971 2.848 3.888 1.00 0.00 H new ATOM 848 N HIS A 177 -5.880 -0.364 7.195 1.00 0.00 N ATOM 849 CA HIS A 177 -4.950 -1.114 8.035 1.00 0.00 C ATOM 850 C HIS A 177 -4.578 -2.472 7.421 1.00 0.00 C ATOM 851 O HIS A 177 -3.413 -2.724 7.114 1.00 0.00 O ATOM 852 CB HIS A 177 -5.549 -1.230 9.438 1.00 0.00 C ATOM 853 CG HIS A 177 -4.551 -1.053 10.543 1.00 0.00 C ATOM 854 ND1 HIS A 177 -3.780 -2.012 11.148 1.00 0.00 N ATOM 855 CD2 HIS A 177 -4.341 0.121 11.198 1.00 0.00 C ATOM 856 CE1 HIS A 177 -3.130 -1.432 12.168 1.00 0.00 C ATOM 857 NE2 HIS A 177 -3.439 -0.120 12.243 1.00 0.00 N ATOM 0 H HIS A 177 -6.766 -0.155 7.655 1.00 0.00 H new ATOM 0 HA HIS A 177 -4.004 -0.577 8.105 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.335 -0.483 9.549 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -6.021 -2.207 9.541 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.791 1.072 10.955 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.453 -1.944 12.836 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.088 0.557 12.921 1.00 0.00 H new ATOM 865 N ASP A 178 -5.575 -3.329 7.187 1.00 0.00 N ATOM 866 CA ASP A 178 -5.415 -4.624 6.511 1.00 0.00 C ATOM 867 C ASP A 178 -4.917 -4.431 5.081 1.00 0.00 C ATOM 868 O ASP A 178 -4.073 -5.195 4.626 1.00 0.00 O ATOM 869 CB ASP A 178 -6.749 -5.390 6.534 1.00 0.00 C ATOM 870 CG ASP A 178 -6.662 -6.654 7.383 1.00 0.00 C ATOM 871 OD1 ASP A 178 -6.771 -6.563 8.628 1.00 0.00 O ATOM 872 OD2 ASP A 178 -6.473 -7.756 6.823 1.00 0.00 O ATOM 0 H ASP A 178 -6.537 -3.140 7.467 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.667 -5.211 7.043 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.533 -4.742 6.926 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.034 -5.655 5.516 1.00 0.00 H new ATOM 877 N CYS A 179 -5.402 -3.407 4.368 1.00 0.00 N ATOM 878 CA CYS A 179 -4.976 -3.118 3.002 1.00 0.00 C ATOM 879 C CYS A 179 -3.465 -2.897 2.944 1.00 0.00 C ATOM 880 O CYS A 179 -2.754 -3.582 2.199 1.00 0.00 O ATOM 881 CB CYS A 179 -5.774 -1.890 2.523 1.00 0.00 C ATOM 882 SG CYS A 179 -5.276 -1.102 0.948 1.00 0.00 S ATOM 0 H CYS A 179 -6.102 -2.757 4.727 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.178 -3.959 2.338 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.819 -2.186 2.432 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.723 -1.133 3.306 1.00 0.00 H new ATOM 887 N VAL A 180 -2.963 -1.964 3.756 1.00 0.00 N ATOM 888 CA VAL A 180 -1.545 -1.717 3.851 1.00 0.00 C ATOM 889 C VAL A 180 -0.859 -3.023 4.226 1.00 0.00 C ATOM 890 O VAL A 180 -0.029 -3.479 3.444 1.00 0.00 O ATOM 891 CB VAL A 180 -1.228 -0.542 4.793 1.00 0.00 C ATOM 892 CG1 VAL A 180 0.285 -0.422 5.008 1.00 0.00 C ATOM 893 CG2 VAL A 180 -1.726 0.785 4.205 1.00 0.00 C ATOM 0 H VAL A 180 -3.533 -1.369 4.357 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.149 -1.394 2.888 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.733 -0.741 5.738 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.492 0.414 5.676 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.664 -1.343 5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.776 -0.251 4.050 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.489 1.598 4.891 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.238 0.964 3.247 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.805 0.736 4.059 1.00 0.00 H new ATOM 903 N ASN A 181 -1.224 -3.642 5.355 1.00 0.00 N ATOM 904 CA ASN A 181 -0.563 -4.837 5.879 1.00 0.00 C ATOM 905 C ASN A 181 -0.348 -5.899 4.798 1.00 0.00 C ATOM 906 O ASN A 181 0.724 -6.494 4.705 1.00 0.00 O ATOM 907 CB ASN A 181 -1.391 -5.432 7.032 1.00 0.00 C ATOM 908 CG ASN A 181 -0.678 -6.644 7.609 1.00 0.00 C ATOM 909 OD1 ASN A 181 -1.114 -7.781 7.476 1.00 0.00 O ATOM 910 ND2 ASN A 181 0.454 -6.408 8.245 1.00 0.00 N ATOM 0 H ASN A 181 -1.998 -3.320 5.936 1.00 0.00 H new ATOM 0 HA ASN A 181 0.418 -4.533 6.243 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.539 -4.682 7.809 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.379 -5.718 6.672 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.988 -7.182 8.640 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.795 -5.451 8.342 1.00 0.00 H new ATOM 917 N ILE A 182 -1.363 -6.117 3.973 1.00 0.00 N ATOM 918 CA ILE A 182 -1.384 -7.075 2.888 1.00 0.00 C ATOM 919 C ILE A 182 -0.396 -6.685 1.781 1.00 0.00 C ATOM 920 O ILE A 182 0.477 -7.492 1.457 1.00 0.00 O ATOM 921 CB ILE A 182 -2.842 -7.152 2.415 1.00 0.00 C ATOM 922 CG1 ILE A 182 -3.712 -7.915 3.426 1.00 0.00 C ATOM 923 CG2 ILE A 182 -2.937 -7.774 1.032 1.00 0.00 C ATOM 924 CD1 ILE A 182 -3.730 -9.435 3.257 1.00 0.00 C ATOM 0 H ILE A 182 -2.239 -5.600 4.051 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.052 -8.063 3.208 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.224 -6.133 2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.361 -7.682 4.431 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.735 -7.546 3.352 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.981 -7.816 0.723 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.372 -7.170 0.322 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.526 -8.783 1.058 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.372 -9.878 4.018 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.113 -9.687 2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.718 -9.825 3.364 1.00 0.00 H new ATOM 936 N THR A 183 -0.540 -5.499 1.171 1.00 0.00 N ATOM 937 CA THR A 183 0.362 -5.017 0.098 1.00 0.00 C ATOM 938 C THR A 183 1.799 -5.050 0.557 1.00 0.00 C ATOM 939 O THR A 183 2.689 -5.526 -0.150 1.00 0.00 O ATOM 940 CB THR A 183 0.056 -3.575 -0.346 1.00 0.00 C ATOM 941 OG1 THR A 183 -1.285 -3.281 -0.123 1.00 0.00 O ATOM 942 CG2 THR A 183 0.446 -3.241 -1.776 1.00 0.00 C ATOM 0 H THR A 183 -1.284 -4.841 1.403 1.00 0.00 H new ATOM 0 HA THR A 183 0.197 -5.689 -0.744 1.00 0.00 H new ATOM 0 HB THR A 183 0.693 -2.942 0.271 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.367 -2.365 0.217 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.189 -2.204 -1.990 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.519 -3.383 -1.903 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.090 -3.897 -2.462 1.00 0.00 H new ATOM 950 N ILE A 184 1.971 -4.522 1.761 1.00 0.00 N ATOM 951 CA ILE A 184 3.259 -4.522 2.468 1.00 0.00 C ATOM 952 C ILE A 184 3.858 -5.926 2.497 1.00 0.00 C ATOM 953 O ILE A 184 4.915 -6.153 1.901 1.00 0.00 O ATOM 954 CB ILE A 184 3.089 -3.965 3.888 1.00 0.00 C ATOM 955 CG1 ILE A 184 2.830 -2.452 3.889 1.00 0.00 C ATOM 956 CG2 ILE A 184 4.246 -4.285 4.849 1.00 0.00 C ATOM 957 CD1 ILE A 184 3.992 -1.580 3.439 1.00 0.00 C ATOM 0 H ILE A 184 1.218 -4.076 2.285 1.00 0.00 H new ATOM 0 HA ILE A 184 3.951 -3.875 1.929 1.00 0.00 H new ATOM 0 HB ILE A 184 2.211 -4.489 4.267 1.00 0.00 H new ATOM 0 HG12 ILE A 184 1.976 -2.248 3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.545 -2.152 4.897 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.037 -3.851 5.827 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.350 -5.366 4.946 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.172 -3.865 4.456 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.697 -0.531 3.479 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.845 -1.743 4.098 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.268 -1.840 2.417 1.00 0.00 H new ATOM 969 N LYS A 185 3.176 -6.873 3.154 1.00 0.00 N ATOM 970 CA LYS A 185 3.651 -8.257 3.266 1.00 0.00 C ATOM 971 C LYS A 185 3.951 -8.782 1.874 1.00 0.00 C ATOM 972 O LYS A 185 4.990 -9.405 1.671 1.00 0.00 O ATOM 973 CB LYS A 185 2.591 -9.148 3.935 1.00 0.00 C ATOM 974 CG LYS A 185 3.166 -10.541 4.279 1.00 0.00 C ATOM 975 CD LYS A 185 2.170 -11.418 5.054 1.00 0.00 C ATOM 976 CE LYS A 185 2.426 -12.925 4.869 1.00 0.00 C ATOM 977 NZ LYS A 185 3.571 -13.451 5.648 1.00 0.00 N ATOM 0 H LYS A 185 2.285 -6.702 3.620 1.00 0.00 H new ATOM 0 HA LYS A 185 4.550 -8.277 3.882 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.229 -8.667 4.844 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.734 -9.260 3.270 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.452 -11.049 3.358 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.073 -10.419 4.870 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.227 -11.173 6.115 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.157 -11.184 4.727 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.527 -13.472 5.154 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.599 -13.125 3.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.675 -14.470 5.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.441 -12.958 5.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.402 -13.295 6.662 1.00 0.00 H new ATOM 991 N GLN A 186 3.090 -8.465 0.913 1.00 0.00 N ATOM 992 CA GLN A 186 3.220 -8.936 -0.452 1.00 0.00 C ATOM 993 C GLN A 186 4.478 -8.392 -1.119 1.00 0.00 C ATOM 994 O GLN A 186 5.048 -9.118 -1.922 1.00 0.00 O ATOM 995 CB GLN A 186 1.966 -8.611 -1.280 1.00 0.00 C ATOM 996 CG GLN A 186 0.929 -9.742 -1.234 1.00 0.00 C ATOM 997 CD GLN A 186 1.444 -11.027 -1.889 1.00 0.00 C ATOM 998 OE1 GLN A 186 1.440 -12.096 -1.275 1.00 0.00 O ATOM 999 NE2 GLN A 186 1.925 -10.959 -3.121 1.00 0.00 N ATOM 0 H GLN A 186 2.277 -7.868 1.066 1.00 0.00 H new ATOM 0 HA GLN A 186 3.317 -10.021 -0.410 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.515 -7.692 -0.907 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.254 -8.427 -2.315 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.663 -9.946 -0.197 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.019 -9.419 -1.739 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.924 -10.070 -3.621 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.297 -11.796 -3.570 1.00 0.00 H new ATOM 1008 N HIS A 187 4.959 -7.185 -0.813 1.00 0.00 N ATOM 1009 CA HIS A 187 6.239 -6.733 -1.325 1.00 0.00 C ATOM 1010 C HIS A 187 7.393 -7.469 -0.641 1.00 0.00 C ATOM 1011 O HIS A 187 8.376 -7.782 -1.303 1.00 0.00 O ATOM 1012 CB HIS A 187 6.351 -5.207 -1.233 1.00 0.00 C ATOM 1013 CG HIS A 187 6.260 -4.559 -2.596 1.00 0.00 C ATOM 1014 ND1 HIS A 187 7.215 -3.784 -3.218 1.00 0.00 N ATOM 1015 CD2 HIS A 187 5.235 -4.733 -3.482 1.00 0.00 C ATOM 1016 CE1 HIS A 187 6.752 -3.485 -4.450 1.00 0.00 C ATOM 1017 NE2 HIS A 187 5.559 -4.064 -4.664 1.00 0.00 N ATOM 0 H HIS A 187 4.479 -6.512 -0.216 1.00 0.00 H new ATOM 0 HA HIS A 187 6.307 -6.983 -2.384 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.558 -4.821 -0.593 1.00 0.00 H new ATOM 0 HB3 HIS A 187 7.298 -4.939 -0.764 1.00 0.00 H new ATOM 0 HD2 HIS A 187 4.329 -5.292 -3.300 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.270 -2.865 -5.166 1.00 0.00 H new ATOM 0 HE2 HIS A 187 5.002 -4.023 -5.518 1.00 0.00 H new ATOM 1025 N THR A 188 7.267 -7.853 0.629 1.00 0.00 N ATOM 1026 CA THR A 188 8.255 -8.749 1.242 1.00 0.00 C ATOM 1027 C THR A 188 8.333 -10.052 0.433 1.00 0.00 C ATOM 1028 O THR A 188 9.409 -10.449 -0.018 1.00 0.00 O ATOM 1029 CB THR A 188 7.944 -9.034 2.726 1.00 0.00 C ATOM 1030 OG1 THR A 188 6.984 -8.142 3.227 1.00 0.00 O ATOM 1031 CG2 THR A 188 9.224 -8.972 3.558 1.00 0.00 C ATOM 0 H THR A 188 6.507 -7.566 1.246 1.00 0.00 H new ATOM 0 HA THR A 188 9.225 -8.251 1.221 1.00 0.00 H new ATOM 0 HB THR A 188 7.529 -10.040 2.796 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.806 -8.348 4.168 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.989 -9.175 4.603 1.00 0.00 H new ATOM 0 HG22 THR A 188 9.931 -9.717 3.194 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.666 -7.979 3.472 1.00 0.00 H new ATOM 1039 N VAL A 189 7.182 -10.661 0.139 1.00 0.00 N ATOM 1040 CA VAL A 189 7.109 -11.846 -0.703 1.00 0.00 C ATOM 1041 C VAL A 189 7.747 -11.568 -2.071 1.00 0.00 C ATOM 1042 O VAL A 189 8.561 -12.367 -2.545 1.00 0.00 O ATOM 1043 CB VAL A 189 5.647 -12.300 -0.850 1.00 0.00 C ATOM 1044 CG1 VAL A 189 5.581 -13.571 -1.689 1.00 0.00 C ATOM 1045 CG2 VAL A 189 4.975 -12.598 0.491 1.00 0.00 C ATOM 0 H VAL A 189 6.276 -10.342 0.481 1.00 0.00 H new ATOM 0 HA VAL A 189 7.669 -12.654 -0.232 1.00 0.00 H new ATOM 0 HB VAL A 189 5.120 -11.473 -1.326 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.543 -13.887 -1.789 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.998 -13.377 -2.677 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.155 -14.359 -1.201 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.946 -12.913 0.320 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.518 -13.393 1.001 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.981 -11.700 1.109 1.00 0.00 H new ATOM 1055 N THR A 190 7.390 -10.441 -2.691 1.00 0.00 N ATOM 1056 CA THR A 190 7.786 -10.122 -4.061 1.00 0.00 C ATOM 1057 C THR A 190 9.318 -9.971 -4.106 1.00 0.00 C ATOM 1058 O THR A 190 9.906 -10.148 -5.169 1.00 0.00 O ATOM 1059 CB THR A 190 7.009 -8.901 -4.604 1.00 0.00 C ATOM 1060 OG1 THR A 190 6.680 -9.089 -5.971 1.00 0.00 O ATOM 1061 CG2 THR A 190 7.801 -7.596 -4.593 1.00 0.00 C ATOM 0 H THR A 190 6.815 -9.721 -2.253 1.00 0.00 H new ATOM 0 HA THR A 190 7.518 -10.934 -4.737 1.00 0.00 H new ATOM 0 HB THR A 190 6.146 -8.827 -3.942 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.187 -8.308 -6.299 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.182 -6.791 -4.990 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.095 -7.357 -3.571 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.692 -7.706 -5.210 1.00 0.00 H new ATOM 1069 N THR A 191 9.980 -9.650 -2.986 1.00 0.00 N ATOM 1070 CA THR A 191 11.435 -9.750 -2.891 1.00 0.00 C ATOM 1071 C THR A 191 11.918 -11.189 -2.737 1.00 0.00 C ATOM 1072 O THR A 191 12.776 -11.617 -3.507 1.00 0.00 O ATOM 1073 CB THR A 191 12.019 -8.825 -1.818 1.00 0.00 C ATOM 1074 OG1 THR A 191 11.563 -9.019 -0.494 1.00 0.00 O ATOM 1075 CG2 THR A 191 11.735 -7.376 -2.195 1.00 0.00 C ATOM 0 H THR A 191 9.526 -9.319 -2.134 1.00 0.00 H new ATOM 0 HA THR A 191 11.822 -9.398 -3.847 1.00 0.00 H new ATOM 0 HB THR A 191 13.080 -9.075 -1.805 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.854 -9.696 -0.488 1.00 0.00 H new ATOM 0 HG21 THR A 191 12.149 -6.714 -1.434 1.00 0.00 H new ATOM 0 HG22 THR A 191 12.195 -7.154 -3.158 1.00 0.00 H new ATOM 0 HG23 THR A 191 10.658 -7.222 -2.263 1.00 0.00 H new ATOM 1083 N THR A 192 11.363 -11.963 -1.805 1.00 0.00 N ATOM 1084 CA THR A 192 11.804 -13.325 -1.548 1.00 0.00 C ATOM 1085 C THR A 192 11.717 -14.213 -2.794 1.00 0.00 C ATOM 1086 O THR A 192 12.606 -15.030 -3.027 1.00 0.00 O ATOM 1087 CB THR A 192 11.063 -13.866 -0.327 1.00 0.00 C ATOM 1088 OG1 THR A 192 9.662 -13.786 -0.455 1.00 0.00 O ATOM 1089 CG2 THR A 192 11.464 -13.162 0.974 1.00 0.00 C ATOM 0 H THR A 192 10.594 -11.659 -1.208 1.00 0.00 H new ATOM 0 HA THR A 192 12.867 -13.328 -1.309 1.00 0.00 H new ATOM 0 HB THR A 192 11.361 -14.913 -0.277 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.436 -13.317 -1.285 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.905 -13.589 1.806 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.532 -13.297 1.147 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.241 -12.098 0.895 1.00 0.00 H new ATOM 1097 N THR A 193 10.721 -14.013 -3.666 1.00 0.00 N ATOM 1098 CA THR A 193 10.627 -14.787 -4.909 1.00 0.00 C ATOM 1099 C THR A 193 11.778 -14.464 -5.879 1.00 0.00 C ATOM 1100 O THR A 193 11.918 -15.160 -6.878 1.00 0.00 O ATOM 1101 CB THR A 193 9.233 -14.622 -5.549 1.00 0.00 C ATOM 1102 OG1 THR A 193 9.065 -15.480 -6.665 1.00 0.00 O ATOM 1103 CG2 THR A 193 8.937 -13.196 -6.015 1.00 0.00 C ATOM 0 H THR A 193 9.976 -13.329 -3.536 1.00 0.00 H new ATOM 0 HA THR A 193 10.742 -15.842 -4.662 1.00 0.00 H new ATOM 0 HB THR A 193 8.537 -14.882 -4.752 1.00 0.00 H new ATOM 0 HG1 THR A 193 9.935 -15.645 -7.085 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.940 -13.156 -6.454 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.986 -12.517 -5.163 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.674 -12.896 -6.760 1.00 0.00 H new ATOM 1111 N LYS A 194 12.583 -13.430 -5.620 1.00 0.00 N ATOM 1112 CA LYS A 194 13.735 -13.021 -6.423 1.00 0.00 C ATOM 1113 C LYS A 194 15.061 -13.313 -5.715 1.00 0.00 C ATOM 1114 O LYS A 194 16.114 -13.110 -6.328 1.00 0.00 O ATOM 1115 CB LYS A 194 13.685 -11.512 -6.697 1.00 0.00 C ATOM 1116 CG LYS A 194 12.322 -10.901 -7.022 1.00 0.00 C ATOM 1117 CD LYS A 194 11.806 -11.096 -8.447 1.00 0.00 C ATOM 1118 CE LYS A 194 10.680 -10.070 -8.632 1.00 0.00 C ATOM 1119 NZ LYS A 194 9.875 -10.310 -9.841 1.00 0.00 N ATOM 0 H LYS A 194 12.442 -12.829 -4.808 1.00 0.00 H new ATOM 0 HA LYS A 194 13.684 -13.592 -7.350 1.00 0.00 H new ATOM 0 HB2 LYS A 194 14.085 -10.998 -5.823 1.00 0.00 H new ATOM 0 HB3 LYS A 194 14.357 -11.298 -7.528 1.00 0.00 H new ATOM 0 HG2 LYS A 194 11.588 -11.320 -6.334 1.00 0.00 H new ATOM 0 HG3 LYS A 194 12.372 -9.831 -6.821 1.00 0.00 H new ATOM 0 HD2 LYS A 194 12.602 -10.938 -9.175 1.00 0.00 H new ATOM 0 HD3 LYS A 194 11.437 -12.111 -8.593 1.00 0.00 H new ATOM 0 HE2 LYS A 194 10.029 -10.092 -7.758 1.00 0.00 H new ATOM 0 HE3 LYS A 194 11.112 -9.070 -8.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 9.131 -9.586 -9.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 10.487 -10.262 -10.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 9.437 -11.252 -9.785 1.00 0.00 H new ATOM 1133 N GLY A 195 15.020 -13.714 -4.443 1.00 0.00 N ATOM 1134 CA GLY A 195 16.195 -13.990 -3.638 1.00 0.00 C ATOM 1135 C GLY A 195 16.646 -12.691 -2.990 1.00 0.00 C ATOM 1136 O GLY A 195 17.773 -12.236 -3.195 1.00 0.00 O ATOM 0 H GLY A 195 14.145 -13.857 -3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.967 -14.735 -2.876 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.992 -14.402 -4.258 1.00 0.00 H new ATOM 1140 N GLU A 196 15.741 -12.056 -2.256 1.00 0.00 N ATOM 1141 CA GLU A 196 15.955 -10.816 -1.522 1.00 0.00 C ATOM 1142 C GLU A 196 15.020 -10.864 -0.320 1.00 0.00 C ATOM 1143 O GLU A 196 14.150 -11.728 -0.254 1.00 0.00 O ATOM 1144 CB GLU A 196 15.628 -9.603 -2.410 1.00 0.00 C ATOM 1145 CG GLU A 196 16.654 -9.365 -3.515 1.00 0.00 C ATOM 1146 CD GLU A 196 16.375 -8.075 -4.276 1.00 0.00 C ATOM 1147 OE1 GLU A 196 15.290 -7.927 -4.893 1.00 0.00 O ATOM 1148 OE2 GLU A 196 17.301 -7.237 -4.361 1.00 0.00 O ATOM 0 H GLU A 196 14.790 -12.410 -2.152 1.00 0.00 H new ATOM 0 HA GLU A 196 16.995 -10.715 -1.210 1.00 0.00 H new ATOM 0 HB2 GLU A 196 14.646 -9.747 -2.861 1.00 0.00 H new ATOM 0 HB3 GLU A 196 15.564 -8.712 -1.786 1.00 0.00 H new ATOM 0 HG2 GLU A 196 17.653 -9.322 -3.081 1.00 0.00 H new ATOM 0 HG3 GLU A 196 16.643 -10.206 -4.208 1.00 0.00 H new ATOM 1155 N ASN A 197 15.118 -9.903 0.594 1.00 0.00 N ATOM 1156 CA ASN A 197 14.101 -9.678 1.603 1.00 0.00 C ATOM 1157 C ASN A 197 14.048 -8.174 1.811 1.00 0.00 C ATOM 1158 O ASN A 197 15.023 -7.456 1.579 1.00 0.00 O ATOM 1159 CB ASN A 197 14.357 -10.394 2.947 1.00 0.00 C ATOM 1160 CG ASN A 197 15.680 -11.132 3.085 1.00 0.00 C ATOM 1161 OD1 ASN A 197 15.761 -12.353 2.970 1.00 0.00 O ATOM 1162 ND2 ASN A 197 16.756 -10.414 3.367 1.00 0.00 N ATOM 0 H ASN A 197 15.908 -9.260 0.652 1.00 0.00 H new ATOM 0 HA ASN A 197 13.159 -10.098 1.250 1.00 0.00 H new ATOM 0 HB2 ASN A 197 14.295 -9.654 3.745 1.00 0.00 H new ATOM 0 HB3 ASN A 197 13.550 -11.108 3.112 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.658 -10.874 3.490 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.683 -9.401 3.461 1.00 0.00 H new ATOM 1169 N PHE A 198 12.899 -7.717 2.277 1.00 0.00 N ATOM 1170 CA PHE A 198 12.642 -6.352 2.711 1.00 0.00 C ATOM 1171 C PHE A 198 12.564 -6.366 4.238 1.00 0.00 C ATOM 1172 O PHE A 198 12.401 -7.442 4.826 1.00 0.00 O ATOM 1173 CB PHE A 198 11.367 -5.857 2.002 1.00 0.00 C ATOM 1174 CG PHE A 198 11.582 -4.799 0.924 1.00 0.00 C ATOM 1175 CD1 PHE A 198 12.695 -4.832 0.063 1.00 0.00 C ATOM 1176 CD2 PHE A 198 10.649 -3.762 0.777 1.00 0.00 C ATOM 1177 CE1 PHE A 198 12.807 -3.916 -1.000 1.00 0.00 C ATOM 1178 CE2 PHE A 198 10.741 -2.862 -0.298 1.00 0.00 C ATOM 1179 CZ PHE A 198 11.813 -2.944 -1.203 1.00 0.00 C ATOM 0 H PHE A 198 12.079 -8.316 2.368 1.00 0.00 H new ATOM 0 HA PHE A 198 13.430 -5.649 2.441 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.868 -6.714 1.550 1.00 0.00 H new ATOM 0 HB3 PHE A 198 10.689 -5.452 2.753 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.471 -5.567 0.219 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.852 -3.654 1.498 1.00 0.00 H new ATOM 0 HE1 PHE A 198 13.660 -3.961 -1.661 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.984 -2.103 -0.430 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.872 -2.269 -2.044 1.00 0.00 H new ATOM 1189 N THR A 199 12.737 -5.212 4.879 1.00 0.00 N ATOM 1190 CA THR A 199 12.876 -5.096 6.337 1.00 0.00 C ATOM 1191 C THR A 199 11.949 -4.044 6.911 1.00 0.00 C ATOM 1192 O THR A 199 11.294 -3.310 6.184 1.00 0.00 O ATOM 1193 CB THR A 199 14.328 -4.779 6.736 1.00 0.00 C ATOM 1194 OG1 THR A 199 14.690 -3.411 6.563 1.00 0.00 O ATOM 1195 CG2 THR A 199 15.286 -5.661 5.959 1.00 0.00 C ATOM 0 H THR A 199 12.786 -4.315 4.396 1.00 0.00 H new ATOM 0 HA THR A 199 12.597 -6.063 6.754 1.00 0.00 H new ATOM 0 HB THR A 199 14.397 -4.985 7.804 1.00 0.00 H new ATOM 0 HG1 THR A 199 14.495 -3.135 5.643 1.00 0.00 H new ATOM 0 HG21 THR A 199 16.311 -5.429 6.249 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.075 -6.708 6.178 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.161 -5.481 4.891 1.00 0.00 H new ATOM 1203 N GLU A 200 11.971 -3.855 8.226 1.00 0.00 N ATOM 1204 CA GLU A 200 11.125 -2.830 8.816 1.00 0.00 C ATOM 1205 C GLU A 200 11.493 -1.444 8.283 1.00 0.00 C ATOM 1206 O GLU A 200 10.642 -0.567 8.253 1.00 0.00 O ATOM 1207 CB GLU A 200 11.201 -2.855 10.338 1.00 0.00 C ATOM 1208 CG GLU A 200 10.051 -2.008 10.899 1.00 0.00 C ATOM 1209 CD GLU A 200 9.738 -2.272 12.366 1.00 0.00 C ATOM 1210 OE1 GLU A 200 8.942 -3.180 12.687 1.00 0.00 O ATOM 1211 OE2 GLU A 200 10.122 -1.440 13.217 1.00 0.00 O ATOM 0 H GLU A 200 12.546 -4.381 8.884 1.00 0.00 H new ATOM 0 HA GLU A 200 10.097 -3.048 8.528 1.00 0.00 H new ATOM 0 HB2 GLU A 200 11.130 -3.879 10.704 1.00 0.00 H new ATOM 0 HB3 GLU A 200 12.160 -2.462 10.676 1.00 0.00 H new ATOM 0 HG2 GLU A 200 10.298 -0.954 10.776 1.00 0.00 H new ATOM 0 HG3 GLU A 200 9.154 -2.196 10.308 1.00 0.00 H new ATOM 1218 N THR A 201 12.736 -1.223 7.854 1.00 0.00 N ATOM 1219 CA THR A 201 13.144 0.071 7.303 1.00 0.00 C ATOM 1220 C THR A 201 12.379 0.444 6.022 1.00 0.00 C ATOM 1221 O THR A 201 11.813 1.531 5.895 1.00 0.00 O ATOM 1222 CB THR A 201 14.656 0.117 7.062 1.00 0.00 C ATOM 1223 OG1 THR A 201 15.391 -0.252 8.215 1.00 0.00 O ATOM 1224 CG2 THR A 201 15.086 1.529 6.649 1.00 0.00 C ATOM 0 H THR A 201 13.478 -1.923 7.877 1.00 0.00 H new ATOM 0 HA THR A 201 12.886 0.818 8.054 1.00 0.00 H new ATOM 0 HB THR A 201 14.868 -0.597 6.267 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.350 -0.211 8.018 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.163 1.547 6.481 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.571 1.812 5.731 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.831 2.233 7.441 1.00 0.00 H new ATOM 1232 N ASP A 202 12.422 -0.439 5.037 1.00 0.00 N ATOM 1233 CA ASP A 202 11.869 -0.306 3.704 1.00 0.00 C ATOM 1234 C ASP A 202 10.351 -0.484 3.768 1.00 0.00 C ATOM 1235 O ASP A 202 9.638 0.163 3.006 1.00 0.00 O ATOM 1236 CB ASP A 202 12.500 -1.412 2.842 1.00 0.00 C ATOM 1237 CG ASP A 202 12.562 -2.644 3.578 1.00 0.00 C ATOM 1238 OD1 ASP A 202 13.601 -2.804 4.273 1.00 0.00 O ATOM 1239 OD2 ASP A 202 11.560 -3.358 3.493 1.00 0.00 O ATOM 0 H ASP A 202 12.883 -1.340 5.163 1.00 0.00 H new ATOM 0 HA ASP A 202 12.081 0.675 3.280 1.00 0.00 H new ATOM 0 HB2 ASP A 202 11.915 -1.553 1.933 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.502 -1.114 2.533 1.00 0.00 H new ATOM 1244 N VAL A 203 9.859 -1.287 4.710 1.00 0.00 N ATOM 1245 CA VAL A 203 8.453 -1.531 4.988 1.00 0.00 C ATOM 1246 C VAL A 203 7.884 -0.245 5.535 1.00 0.00 C ATOM 1247 O VAL A 203 6.880 0.209 5.011 1.00 0.00 O ATOM 1248 CB VAL A 203 8.256 -2.731 5.943 1.00 0.00 C ATOM 1249 CG1 VAL A 203 6.902 -2.718 6.669 1.00 0.00 C ATOM 1250 CG2 VAL A 203 8.406 -4.049 5.163 1.00 0.00 C ATOM 0 H VAL A 203 10.471 -1.813 5.334 1.00 0.00 H new ATOM 0 HA VAL A 203 7.920 -1.812 4.080 1.00 0.00 H new ATOM 0 HB VAL A 203 9.027 -2.646 6.709 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.831 -3.588 7.322 1.00 0.00 H new ATOM 0 HG12 VAL A 203 6.817 -1.809 7.265 1.00 0.00 H new ATOM 0 HG13 VAL A 203 6.096 -2.748 5.936 1.00 0.00 H new ATOM 0 HG21 VAL A 203 8.266 -4.891 5.841 1.00 0.00 H new ATOM 0 HG22 VAL A 203 7.657 -4.091 4.373 1.00 0.00 H new ATOM 0 HG23 VAL A 203 9.402 -4.100 4.722 1.00 0.00 H new ATOM 1260 N LYS A 204 8.540 0.385 6.511 1.00 0.00 N ATOM 1261 CA LYS A 204 8.167 1.702 7.001 1.00 0.00 C ATOM 1262 C LYS A 204 7.970 2.683 5.841 1.00 0.00 C ATOM 1263 O LYS A 204 6.944 3.369 5.801 1.00 0.00 O ATOM 1264 CB LYS A 204 9.266 2.185 7.949 1.00 0.00 C ATOM 1265 CG LYS A 204 9.016 1.948 9.451 1.00 0.00 C ATOM 1266 CD LYS A 204 9.093 3.265 10.227 1.00 0.00 C ATOM 1267 CE LYS A 204 9.491 3.080 11.692 1.00 0.00 C ATOM 1268 NZ LYS A 204 8.360 2.726 12.565 1.00 0.00 N ATOM 0 H LYS A 204 9.351 -0.013 6.984 1.00 0.00 H new ATOM 0 HA LYS A 204 7.217 1.646 7.533 1.00 0.00 H new ATOM 0 HB2 LYS A 204 10.198 1.691 7.674 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.412 3.253 7.790 1.00 0.00 H new ATOM 0 HG2 LYS A 204 8.036 1.493 9.594 1.00 0.00 H new ATOM 0 HG3 LYS A 204 9.753 1.247 9.841 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.814 3.923 9.742 1.00 0.00 H new ATOM 0 HD3 LYS A 204 8.125 3.763 10.181 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.250 2.300 11.759 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.947 4.001 12.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 8.697 2.615 13.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.644 3.480 12.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 7.938 1.832 12.241 1.00 0.00 H new ATOM 1282 N MET A 205 8.923 2.746 4.902 1.00 0.00 N ATOM 1283 CA MET A 205 8.810 3.632 3.746 1.00 0.00 C ATOM 1284 C MET A 205 7.575 3.297 2.910 1.00 0.00 C ATOM 1285 O MET A 205 6.858 4.203 2.478 1.00 0.00 O ATOM 1286 CB MET A 205 10.057 3.572 2.852 1.00 0.00 C ATOM 1287 CG MET A 205 11.361 3.985 3.542 1.00 0.00 C ATOM 1288 SD MET A 205 12.606 4.663 2.413 1.00 0.00 S ATOM 1289 CE MET A 205 13.700 5.453 3.632 1.00 0.00 C ATOM 0 H MET A 205 9.779 2.192 4.924 1.00 0.00 H new ATOM 0 HA MET A 205 8.715 4.643 4.141 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.168 2.555 2.475 1.00 0.00 H new ATOM 0 HB3 MET A 205 9.899 4.217 1.988 1.00 0.00 H new ATOM 0 HG2 MET A 205 11.136 4.728 4.308 1.00 0.00 H new ATOM 0 HG3 MET A 205 11.781 3.118 4.052 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.535 5.929 3.117 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.141 6.205 4.189 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.081 4.699 4.321 1.00 0.00 H new ATOM 1299 N MET A 206 7.329 2.013 2.656 1.00 0.00 N ATOM 1300 CA MET A 206 6.138 1.579 1.949 1.00 0.00 C ATOM 1301 C MET A 206 4.874 1.919 2.737 1.00 0.00 C ATOM 1302 O MET A 206 3.963 2.466 2.142 1.00 0.00 O ATOM 1303 CB MET A 206 6.178 0.084 1.634 1.00 0.00 C ATOM 1304 CG MET A 206 7.239 -0.285 0.604 1.00 0.00 C ATOM 1305 SD MET A 206 7.111 -1.984 -0.018 1.00 0.00 S ATOM 1306 CE MET A 206 7.264 -2.919 1.530 1.00 0.00 C ATOM 0 H MET A 206 7.949 1.253 2.935 1.00 0.00 H new ATOM 0 HA MET A 206 6.115 2.121 1.004 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.366 -0.470 2.554 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.201 -0.230 1.267 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.168 0.404 -0.237 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.225 -0.146 1.048 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.330 -3.984 1.307 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.163 -2.603 2.059 1.00 0.00 H new ATOM 0 HE3 MET A 206 6.391 -2.733 2.155 1.00 0.00 H new ATOM 1316 N GLU A 207 4.783 1.619 4.034 1.00 0.00 N ATOM 1317 CA GLU A 207 3.557 1.687 4.837 1.00 0.00 C ATOM 1318 C GLU A 207 2.925 3.073 4.700 1.00 0.00 C ATOM 1319 O GLU A 207 1.719 3.161 4.507 1.00 0.00 O ATOM 1320 CB GLU A 207 3.858 1.357 6.308 1.00 0.00 C ATOM 1321 CG GLU A 207 4.242 -0.067 6.759 1.00 0.00 C ATOM 1322 CD GLU A 207 3.273 -0.788 7.713 1.00 0.00 C ATOM 1323 OE1 GLU A 207 2.725 -0.153 8.651 1.00 0.00 O ATOM 1324 OE2 GLU A 207 3.190 -2.037 7.660 1.00 0.00 O ATOM 0 H GLU A 207 5.590 1.310 4.576 1.00 0.00 H new ATOM 0 HA GLU A 207 2.847 0.946 4.470 1.00 0.00 H new ATOM 0 HB2 GLU A 207 4.669 2.016 6.620 1.00 0.00 H new ATOM 0 HB3 GLU A 207 2.977 1.643 6.882 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.360 -0.683 5.868 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.217 -0.017 7.243 1.00 0.00 H new ATOM 1331 N ARG A 208 3.737 4.137 4.685 1.00 0.00 N ATOM 1332 CA ARG A 208 3.311 5.507 4.392 1.00 0.00 C ATOM 1333 C ARG A 208 2.581 5.595 3.058 1.00 0.00 C ATOM 1334 O ARG A 208 1.414 5.979 2.995 1.00 0.00 O ATOM 1335 CB ARG A 208 4.559 6.397 4.340 1.00 0.00 C ATOM 1336 CG ARG A 208 5.117 6.728 5.722 1.00 0.00 C ATOM 1337 CD ARG A 208 4.375 7.910 6.354 1.00 0.00 C ATOM 1338 NE ARG A 208 5.254 8.710 7.220 1.00 0.00 N ATOM 1339 CZ ARG A 208 4.832 9.614 8.117 1.00 0.00 C ATOM 1340 NH1 ARG A 208 3.541 9.807 8.375 1.00 0.00 N ATOM 1341 NH2 ARG A 208 5.716 10.364 8.756 1.00 0.00 N ATOM 0 H ARG A 208 4.735 4.065 4.882 1.00 0.00 H new ATOM 0 HA ARG A 208 2.624 5.834 5.172 1.00 0.00 H new ATOM 0 HB2 ARG A 208 5.330 5.897 3.754 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.315 7.324 3.822 1.00 0.00 H new ATOM 0 HG2 ARG A 208 5.033 5.855 6.369 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.178 6.963 5.641 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.966 8.544 5.567 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.531 7.540 6.936 1.00 0.00 H new ATOM 0 HE ARG A 208 6.260 8.567 7.132 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.835 9.258 7.884 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.257 10.504 9.064 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.712 10.253 8.565 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.401 11.053 9.439 1.00 0.00 H new ATOM 1355 N VAL A 209 3.314 5.298 1.991 1.00 0.00 N ATOM 1356 CA VAL A 209 2.905 5.373 0.608 1.00 0.00 C ATOM 1357 C VAL A 209 1.644 4.534 0.427 1.00 0.00 C ATOM 1358 O VAL A 209 0.617 5.072 0.021 1.00 0.00 O ATOM 1359 CB VAL A 209 4.118 4.896 -0.215 1.00 0.00 C ATOM 1360 CG1 VAL A 209 3.817 4.470 -1.650 1.00 0.00 C ATOM 1361 CG2 VAL A 209 5.236 5.929 -0.217 1.00 0.00 C ATOM 0 H VAL A 209 4.277 4.976 2.085 1.00 0.00 H new ATOM 0 HA VAL A 209 2.637 6.375 0.273 1.00 0.00 H new ATOM 0 HB VAL A 209 4.436 3.992 0.304 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.740 4.153 -2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.108 3.642 -1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.388 5.310 -2.197 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.074 5.557 -0.807 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.871 6.860 -0.651 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.565 6.111 0.806 1.00 0.00 H new ATOM 1371 N VAL A 210 1.728 3.241 0.744 1.00 0.00 N ATOM 1372 CA VAL A 210 0.677 2.251 0.640 1.00 0.00 C ATOM 1373 C VAL A 210 -0.551 2.747 1.428 1.00 0.00 C ATOM 1374 O VAL A 210 -1.655 2.585 0.920 1.00 0.00 O ATOM 1375 CB VAL A 210 1.204 0.875 1.117 1.00 0.00 C ATOM 1376 CG1 VAL A 210 0.163 -0.238 0.957 1.00 0.00 C ATOM 1377 CG2 VAL A 210 2.429 0.351 0.335 1.00 0.00 C ATOM 0 H VAL A 210 2.594 2.840 1.104 1.00 0.00 H new ATOM 0 HA VAL A 210 0.364 2.115 -0.395 1.00 0.00 H new ATOM 0 HB VAL A 210 1.461 1.076 2.157 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.583 -1.182 1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.722 0.005 1.545 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.113 -0.330 -0.093 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.730 -0.617 0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.169 0.242 -0.718 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.253 1.057 0.434 1.00 0.00 H new ATOM 1387 N GLU A 211 -0.419 3.383 2.608 1.00 0.00 N ATOM 1388 CA GLU A 211 -1.559 3.936 3.321 1.00 0.00 C ATOM 1389 C GLU A 211 -2.238 4.946 2.412 1.00 0.00 C ATOM 1390 O GLU A 211 -3.410 4.760 2.110 1.00 0.00 O ATOM 1391 CB GLU A 211 -1.174 4.568 4.674 1.00 0.00 C ATOM 1392 CG GLU A 211 -1.685 3.882 5.961 1.00 0.00 C ATOM 1393 CD GLU A 211 -2.434 4.758 6.983 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -2.565 5.989 6.817 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -2.958 4.197 7.975 1.00 0.00 O ATOM 0 H GLU A 211 0.475 3.521 3.079 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.244 3.125 3.568 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.086 4.610 4.726 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.534 5.597 4.677 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.346 3.067 5.668 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.829 3.433 6.466 1.00 0.00 H new ATOM 1402 N GLN A 212 -1.525 5.972 1.939 1.00 0.00 N ATOM 1403 CA GLN A 212 -2.133 7.065 1.185 1.00 0.00 C ATOM 1404 C GLN A 212 -2.855 6.577 -0.065 1.00 0.00 C ATOM 1405 O GLN A 212 -3.942 7.076 -0.367 1.00 0.00 O ATOM 1406 CB GLN A 212 -1.097 8.152 0.854 1.00 0.00 C ATOM 1407 CG GLN A 212 -0.411 8.768 2.088 1.00 0.00 C ATOM 1408 CD GLN A 212 -1.346 8.992 3.279 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -2.291 9.778 3.222 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -1.122 8.286 4.373 1.00 0.00 N ATOM 0 H GLN A 212 -0.518 6.066 2.068 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.893 7.511 1.826 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.334 7.725 0.204 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.587 8.946 0.291 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.406 8.116 2.399 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.033 9.722 1.804 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.336 7.637 4.409 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.735 8.390 5.181 1.00 0.00 H new ATOM 1419 N MET A 213 -2.311 5.586 -0.771 1.00 0.00 N ATOM 1420 CA MET A 213 -3.046 4.968 -1.871 1.00 0.00 C ATOM 1421 C MET A 213 -4.195 4.063 -1.389 1.00 0.00 C ATOM 1422 O MET A 213 -5.218 4.038 -2.071 1.00 0.00 O ATOM 1423 CB MET A 213 -2.134 4.303 -2.913 1.00 0.00 C ATOM 1424 CG MET A 213 -1.007 3.485 -2.310 1.00 0.00 C ATOM 1425 SD MET A 213 -0.055 2.493 -3.487 1.00 0.00 S ATOM 1426 CE MET A 213 1.135 3.744 -3.935 1.00 0.00 C ATOM 0 H MET A 213 -1.381 5.200 -0.605 1.00 0.00 H new ATOM 0 HA MET A 213 -3.528 5.788 -2.404 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.738 3.657 -3.551 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.707 5.075 -3.554 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.325 4.161 -1.795 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.427 2.820 -1.555 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.024 3.990 -4.991 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.967 4.638 -3.335 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.142 3.370 -3.753 1.00 0.00 H new ATOM 1436 N CYS A 214 -4.130 3.396 -0.224 1.00 0.00 N ATOM 1437 CA CYS A 214 -5.241 2.632 0.317 1.00 0.00 C ATOM 1438 C CYS A 214 -6.393 3.609 0.614 1.00 0.00 C ATOM 1439 O CYS A 214 -7.538 3.315 0.269 1.00 0.00 O ATOM 1440 CB CYS A 214 -4.829 1.831 1.565 1.00 0.00 C ATOM 1441 SG CYS A 214 -3.870 0.307 1.362 1.00 0.00 S ATOM 0 H CYS A 214 -3.296 3.379 0.363 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.569 1.892 -0.413 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.253 2.498 2.207 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -5.740 1.575 2.106 1.00 0.00 H new ATOM 1446 N ILE A 215 -6.113 4.766 1.242 1.00 0.00 N ATOM 1447 CA ILE A 215 -7.152 5.717 1.647 1.00 0.00 C ATOM 1448 C ILE A 215 -7.693 6.426 0.410 1.00 0.00 C ATOM 1449 O ILE A 215 -8.902 6.593 0.284 1.00 0.00 O ATOM 1450 CB ILE A 215 -6.721 6.768 2.711 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -5.422 6.454 3.474 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -7.907 7.009 3.652 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -5.106 7.265 4.730 1.00 0.00 C ATOM 0 H ILE A 215 -5.166 5.062 1.479 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.920 5.119 2.138 1.00 0.00 H new ATOM 0 HB ILE A 215 -6.460 7.680 2.173 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -5.448 5.401 3.756 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -4.591 6.578 2.780 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -7.628 7.743 4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.756 7.382 3.079 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.181 6.073 4.139 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.160 6.927 5.153 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.031 8.321 4.472 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.901 7.126 5.462 1.00 0.00 H new ATOM 1465 N THR A 216 -6.816 6.836 -0.511 1.00 0.00 N ATOM 1466 CA THR A 216 -7.260 7.493 -1.733 1.00 0.00 C ATOM 1467 C THR A 216 -8.185 6.573 -2.549 1.00 0.00 C ATOM 1468 O THR A 216 -9.203 7.050 -3.047 1.00 0.00 O ATOM 1469 CB THR A 216 -6.050 8.025 -2.520 1.00 0.00 C ATOM 1470 OG1 THR A 216 -5.341 8.965 -1.727 1.00 0.00 O ATOM 1471 CG2 THR A 216 -6.446 8.745 -3.812 1.00 0.00 C ATOM 0 H THR A 216 -5.805 6.724 -0.431 1.00 0.00 H new ATOM 0 HA THR A 216 -7.867 8.363 -1.482 1.00 0.00 H new ATOM 0 HB THR A 216 -5.445 7.153 -2.771 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.749 8.490 -1.108 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.549 9.097 -4.322 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.986 8.056 -4.462 1.00 0.00 H new ATOM 0 HG23 THR A 216 -7.085 9.595 -3.574 1.00 0.00 H new ATOM 1479 N GLN A 217 -7.910 5.268 -2.661 1.00 0.00 N ATOM 1480 CA GLN A 217 -8.810 4.364 -3.378 1.00 0.00 C ATOM 1481 C GLN A 217 -10.098 4.156 -2.593 1.00 0.00 C ATOM 1482 O GLN A 217 -11.172 4.230 -3.184 1.00 0.00 O ATOM 1483 CB GLN A 217 -8.134 3.016 -3.639 1.00 0.00 C ATOM 1484 CG GLN A 217 -7.817 2.774 -5.124 1.00 0.00 C ATOM 1485 CD GLN A 217 -8.787 1.816 -5.806 1.00 0.00 C ATOM 1486 OE1 GLN A 217 -9.367 2.112 -6.847 1.00 0.00 O ATOM 1487 NE2 GLN A 217 -8.887 0.603 -5.305 1.00 0.00 N ATOM 0 H GLN A 217 -7.081 4.821 -2.269 1.00 0.00 H new ATOM 0 HA GLN A 217 -9.052 4.823 -4.337 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -7.210 2.963 -3.064 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -8.781 2.217 -3.277 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.831 3.728 -5.650 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.806 2.377 -5.211 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.401 0.367 -4.440 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -9.450 -0.101 -5.782 1.00 0.00 H new ATOM 1496 N TYR A 218 -9.988 3.939 -1.279 1.00 0.00 N ATOM 1497 CA TYR A 218 -11.136 3.837 -0.386 1.00 0.00 C ATOM 1498 C TYR A 218 -12.059 5.037 -0.588 1.00 0.00 C ATOM 1499 O TYR A 218 -13.267 4.868 -0.663 1.00 0.00 O ATOM 1500 CB TYR A 218 -10.649 3.718 1.064 1.00 0.00 C ATOM 1501 CG TYR A 218 -11.661 4.109 2.119 1.00 0.00 C ATOM 1502 CD1 TYR A 218 -12.631 3.184 2.538 1.00 0.00 C ATOM 1503 CD2 TYR A 218 -11.631 5.402 2.678 1.00 0.00 C ATOM 1504 CE1 TYR A 218 -13.556 3.539 3.533 1.00 0.00 C ATOM 1505 CE2 TYR A 218 -12.564 5.768 3.663 1.00 0.00 C ATOM 1506 CZ TYR A 218 -13.531 4.835 4.095 1.00 0.00 C ATOM 1507 OH TYR A 218 -14.451 5.197 5.026 1.00 0.00 O ATOM 0 H TYR A 218 -9.091 3.829 -0.806 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.712 2.941 -0.617 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.341 2.688 1.243 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.763 4.341 1.185 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.666 2.200 2.095 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.889 6.114 2.348 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.288 2.820 3.869 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.541 6.760 4.088 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.751 4.403 5.516 1.00 0.00 H new ATOM 1517 N GLU A 219 -11.511 6.239 -0.745 1.00 0.00 N ATOM 1518 CA GLU A 219 -12.274 7.417 -1.111 1.00 0.00 C ATOM 1519 C GLU A 219 -12.870 7.285 -2.510 1.00 0.00 C ATOM 1520 O GLU A 219 -14.077 7.413 -2.648 1.00 0.00 O ATOM 1521 CB GLU A 219 -11.383 8.654 -1.019 1.00 0.00 C ATOM 1522 CG GLU A 219 -11.346 9.223 0.404 1.00 0.00 C ATOM 1523 CD GLU A 219 -12.594 10.068 0.678 1.00 0.00 C ATOM 1524 OE1 GLU A 219 -13.634 9.518 1.101 1.00 0.00 O ATOM 1525 OE2 GLU A 219 -12.545 11.297 0.415 1.00 0.00 O ATOM 0 H GLU A 219 -10.515 6.419 -0.619 1.00 0.00 H new ATOM 0 HA GLU A 219 -13.105 7.519 -0.413 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -10.372 8.398 -1.335 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.748 9.417 -1.706 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -11.286 8.409 1.126 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.452 9.832 0.535 1.00 0.00 H new ATOM 1532 N ARG A 220 -12.081 7.054 -3.566 1.00 0.00 N ATOM 1533 CA ARG A 220 -12.620 6.971 -4.936 1.00 0.00 C ATOM 1534 C ARG A 220 -13.751 5.944 -5.070 1.00 0.00 C ATOM 1535 O ARG A 220 -14.575 6.070 -5.978 1.00 0.00 O ATOM 1536 CB ARG A 220 -11.502 6.638 -5.941 1.00 0.00 C ATOM 1537 CG ARG A 220 -10.870 7.841 -6.637 1.00 0.00 C ATOM 1538 CD ARG A 220 -10.044 8.775 -5.743 1.00 0.00 C ATOM 1539 NE ARG A 220 -10.875 9.751 -5.015 1.00 0.00 N ATOM 1540 CZ ARG A 220 -11.347 10.893 -5.531 1.00 0.00 C ATOM 1541 NH1 ARG A 220 -11.063 11.240 -6.784 1.00 0.00 N ATOM 1542 NH2 ARG A 220 -12.139 11.676 -4.808 1.00 0.00 N ATOM 0 H ARG A 220 -11.072 6.921 -3.503 1.00 0.00 H new ATOM 0 HA ARG A 220 -13.039 7.952 -5.160 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.719 6.088 -5.419 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.907 5.970 -6.702 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.228 7.476 -7.439 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -11.664 8.424 -7.104 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.479 8.179 -5.026 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.318 9.309 -6.356 1.00 0.00 H new ATOM 0 HE ARG A 220 -11.108 9.540 -4.045 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -10.480 10.634 -7.362 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -11.428 12.112 -7.167 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -12.390 11.408 -3.856 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -12.497 12.545 -5.204 1.00 0.00 H new ATOM 1556 N GLU A 221 -13.794 4.959 -4.184 1.00 0.00 N ATOM 1557 CA GLU A 221 -14.748 3.866 -4.177 1.00 0.00 C ATOM 1558 C GLU A 221 -15.931 4.209 -3.264 1.00 0.00 C ATOM 1559 O GLU A 221 -17.081 4.180 -3.703 1.00 0.00 O ATOM 1560 CB GLU A 221 -13.954 2.624 -3.753 1.00 0.00 C ATOM 1561 CG GLU A 221 -14.653 1.293 -4.009 1.00 0.00 C ATOM 1562 CD GLU A 221 -13.614 0.174 -3.974 1.00 0.00 C ATOM 1563 OE1 GLU A 221 -13.342 -0.384 -2.883 1.00 0.00 O ATOM 1564 OE2 GLU A 221 -13.051 -0.190 -5.035 1.00 0.00 O ATOM 0 H GLU A 221 -13.129 4.900 -3.413 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.201 3.678 -5.150 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -13.000 2.624 -4.281 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.730 2.701 -2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -15.420 1.119 -3.255 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -15.155 1.311 -4.976 1.00 0.00 H new ATOM 1571 N SER A 222 -15.668 4.613 -2.019 1.00 0.00 N ATOM 1572 CA SER A 222 -16.687 5.016 -1.059 1.00 0.00 C ATOM 1573 C SER A 222 -17.420 6.278 -1.517 1.00 0.00 C ATOM 1574 O SER A 222 -18.572 6.461 -1.137 1.00 0.00 O ATOM 1575 CB SER A 222 -16.056 5.212 0.326 1.00 0.00 C ATOM 1576 OG SER A 222 -17.039 5.344 1.340 1.00 0.00 O ATOM 0 H SER A 222 -14.720 4.669 -1.647 1.00 0.00 H new ATOM 0 HA SER A 222 -17.430 4.221 -0.993 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.410 4.364 0.554 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.424 6.100 0.315 1.00 0.00 H new ATOM 0 HG SER A 222 -16.600 5.466 2.208 1.00 0.00 H new ATOM 1582 N GLN A 223 -16.831 7.117 -2.371 1.00 0.00 N ATOM 1583 CA GLN A 223 -17.521 8.274 -2.916 1.00 0.00 C ATOM 1584 C GLN A 223 -18.735 7.824 -3.725 1.00 0.00 C ATOM 1585 O GLN A 223 -19.731 8.532 -3.707 1.00 0.00 O ATOM 1586 CB GLN A 223 -16.579 9.120 -3.782 1.00 0.00 C ATOM 1587 CG GLN A 223 -15.623 10.021 -2.978 1.00 0.00 C ATOM 1588 CD GLN A 223 -16.295 11.208 -2.308 1.00 0.00 C ATOM 1589 OE1 GLN A 223 -16.428 11.239 -1.083 1.00 0.00 O ATOM 1590 NE2 GLN A 223 -16.704 12.206 -3.074 1.00 0.00 N ATOM 0 H GLN A 223 -15.871 7.010 -2.698 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.859 8.896 -2.087 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.989 8.456 -4.414 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -17.177 9.744 -4.446 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.131 9.418 -2.214 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.843 10.389 -3.645 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.582 12.156 -4.085 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -17.141 13.026 -2.653 1.00 0.00 H new ATOM 1599 N ALA A 224 -18.701 6.659 -4.383 1.00 0.00 N ATOM 1600 CA ALA A 224 -19.873 6.107 -5.052 1.00 0.00 C ATOM 1601 C ALA A 224 -20.927 5.674 -4.029 1.00 0.00 C ATOM 1602 O ALA A 224 -22.105 6.002 -4.176 1.00 0.00 O ATOM 1603 CB ALA A 224 -19.438 4.944 -5.952 1.00 0.00 C ATOM 0 H ALA A 224 -17.865 6.080 -4.463 1.00 0.00 H new ATOM 0 HA ALA A 224 -20.334 6.873 -5.676 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -20.311 4.527 -6.455 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -18.728 5.306 -6.696 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -18.965 4.172 -5.345 1.00 0.00 H new ATOM 1609 N TYR A 225 -20.500 4.981 -2.968 1.00 0.00 N ATOM 1610 CA TYR A 225 -21.368 4.585 -1.864 1.00 0.00 C ATOM 1611 C TYR A 225 -22.057 5.818 -1.263 1.00 0.00 C ATOM 1612 O TYR A 225 -23.245 5.757 -0.949 1.00 0.00 O ATOM 1613 CB TYR A 225 -20.549 3.812 -0.813 1.00 0.00 C ATOM 1614 CG TYR A 225 -21.380 3.067 0.214 1.00 0.00 C ATOM 1615 CD1 TYR A 225 -21.991 3.761 1.276 1.00 0.00 C ATOM 1616 CD2 TYR A 225 -21.541 1.671 0.116 1.00 0.00 C ATOM 1617 CE1 TYR A 225 -22.798 3.076 2.200 1.00 0.00 C ATOM 1618 CE2 TYR A 225 -22.342 0.978 1.039 1.00 0.00 C ATOM 1619 CZ TYR A 225 -22.986 1.683 2.079 1.00 0.00 C ATOM 1620 OH TYR A 225 -23.877 1.049 2.886 1.00 0.00 O ATOM 0 H TYR A 225 -19.533 4.678 -2.854 1.00 0.00 H new ATOM 0 HA TYR A 225 -22.152 3.922 -2.231 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.905 3.098 -1.327 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.896 4.513 -0.293 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.839 4.825 1.381 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -21.045 1.129 -0.675 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -23.275 3.617 3.004 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -22.465 -0.092 0.953 1.00 0.00 H new ATOM 0 HH TYR A 225 -23.887 0.092 2.674 1.00 0.00 H new ATOM 1630 N TYR A 226 -21.325 6.928 -1.119 1.00 0.00 N ATOM 1631 CA TYR A 226 -21.809 8.199 -0.597 1.00 0.00 C ATOM 1632 C TYR A 226 -22.725 8.892 -1.609 1.00 0.00 C ATOM 1633 O TYR A 226 -23.759 9.430 -1.225 1.00 0.00 O ATOM 1634 CB TYR A 226 -20.614 9.105 -0.244 1.00 0.00 C ATOM 1635 CG TYR A 226 -20.949 10.201 0.755 1.00 0.00 C ATOM 1636 CD1 TYR A 226 -21.846 11.234 0.422 1.00 0.00 C ATOM 1637 CD2 TYR A 226 -20.396 10.160 2.048 1.00 0.00 C ATOM 1638 CE1 TYR A 226 -22.238 12.172 1.390 1.00 0.00 C ATOM 1639 CE2 TYR A 226 -20.767 11.109 3.015 1.00 0.00 C ATOM 1640 CZ TYR A 226 -21.712 12.108 2.699 1.00 0.00 C ATOM 1641 OH TYR A 226 -22.110 13.006 3.646 1.00 0.00 O ATOM 0 H TYR A 226 -20.338 6.961 -1.375 1.00 0.00 H new ATOM 0 HA TYR A 226 -22.390 8.007 0.305 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.811 8.490 0.162 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.235 9.563 -1.158 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -22.234 11.305 -0.583 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -19.680 9.392 2.299 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -22.945 12.946 1.132 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -20.328 11.074 4.001 1.00 0.00 H new ATOM 0 HH TYR A 226 -21.650 12.817 4.490 1.00 0.00 H new ATOM 1651 N GLN A 227 -22.375 8.908 -2.901 1.00 0.00 N ATOM 1652 CA GLN A 227 -23.124 9.631 -3.930 1.00 0.00 C ATOM 1653 C GLN A 227 -24.549 9.086 -4.078 1.00 0.00 C ATOM 1654 O GLN A 227 -25.433 9.802 -4.548 1.00 0.00 O ATOM 1655 CB GLN A 227 -22.378 9.587 -5.279 1.00 0.00 C ATOM 1656 CG GLN A 227 -22.767 10.721 -6.243 1.00 0.00 C ATOM 1657 CD GLN A 227 -22.356 12.110 -5.742 1.00 0.00 C ATOM 1658 OE1 GLN A 227 -23.177 13.014 -5.630 1.00 0.00 O ATOM 1659 NE2 GLN A 227 -21.085 12.328 -5.440 1.00 0.00 N ATOM 0 H GLN A 227 -21.558 8.415 -3.262 1.00 0.00 H new ATOM 0 HA GLN A 227 -23.202 10.671 -3.612 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -21.305 9.634 -5.092 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -22.575 8.630 -5.761 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -22.303 10.540 -7.212 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -23.846 10.703 -6.398 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -20.402 11.576 -5.533 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -20.789 13.248 -5.114 1.00 0.00 H new ATOM 1668 N ARG A 228 -24.813 7.850 -3.640 1.00 0.00 N ATOM 1669 CA ARG A 228 -26.174 7.323 -3.492 1.00 0.00 C ATOM 1670 C ARG A 228 -27.044 8.162 -2.546 1.00 0.00 C ATOM 1671 O ARG A 228 -28.264 8.033 -2.581 1.00 0.00 O ATOM 1672 CB ARG A 228 -26.106 5.882 -2.975 1.00 0.00 C ATOM 1673 CG ARG A 228 -25.404 4.899 -3.882 1.00 0.00 C ATOM 1674 CD ARG A 228 -26.251 3.674 -4.238 1.00 0.00 C ATOM 1675 NE ARG A 228 -27.408 4.009 -5.089 1.00 0.00 N ATOM 1676 CZ ARG A 228 -28.398 3.168 -5.412 1.00 0.00 C ATOM 1677 NH1 ARG A 228 -28.476 1.961 -4.871 1.00 0.00 N ATOM 1678 NH2 ARG A 228 -29.321 3.528 -6.291 1.00 0.00 N ATOM 0 H ARG A 228 -24.086 7.185 -3.377 1.00 0.00 H new ATOM 0 HA ARG A 228 -26.642 7.363 -4.476 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -25.600 5.884 -2.009 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -27.122 5.528 -2.802 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -25.115 5.409 -4.801 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -24.485 4.566 -3.400 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -25.627 2.943 -4.752 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -26.604 3.203 -3.321 1.00 0.00 H new ATOM 0 HE ARG A 228 -27.458 4.957 -5.461 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -27.774 1.659 -4.196 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -29.238 1.334 -5.130 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -29.280 4.450 -6.725 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -30.073 2.883 -6.534 1.00 0.00 H new TER 1692 ARG A 228