USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 794 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 166 MET CE :methyl 153:sc= -0.127 (180deg=0) USER MOD Set 1.2: A 170 SER OG : rot 140:sc= 0 USER MOD Set 1.3: A 222 SER OG : rot 79:sc= 0.113 USER MOD Set 2.1: A 169 TYR OH : rot 157:sc= 1.22 USER MOD Set 2.2: A 174 ASN : amide:sc= -0.314 X(o=0.9,f=1.2) USER MOD Set 3.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 186 GLN : amide:sc= -0.0865 K(o=-0.087,f=-0.85) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 160:sc= -0.173 (180deg=-1.03) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0515 USER MOD Single : A 134 MET CE :methyl -168:sc= -0.179 (180deg=-0.653) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0671 USER MOD Single : A 140 HIS : no HE2:sc= 0.149 K(o=0.15,f=-4.2!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 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 -83:sc= 0.972 USER MOD Single : A 153 ASN : amide:sc= 1.15 K(o=1.2,f=-0.029) USER MOD Single : A 154 MET CE :methyl -178:sc= -2.05! (180deg=-2.09!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -164:sc= 0.683 USER MOD Single : A 159 ASN : amide:sc= -0.0118 X(o=-0.012,f=-0.33) USER MOD Single : A 160 GLN : amide:sc= -4.32! C(o=-4.3!,f=-2.5!) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.01 X(o=-0.01,f=0) USER MOD Single : A 172 GLN : amide:sc= 0.334 K(o=0.33,f=-5.2!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0549 K(o=-0.055,f=-3.2!) USER MOD Single : A 183 THR OG1 : rot 77:sc= 1.55 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HE2:sc= -0.0103 X(o=-0.01,f=-0.41) USER MOD Single : A 188 THR OG1 : rot 86:sc= 0.883 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.00933 USER MOD Single : A 191 THR OG1 : rot 66:sc= 0.327 USER MOD Single : A 192 THR OG1 : rot -159:sc= -0.0593 USER MOD Single : A 193 THR OG1 : rot 180:sc=0.000108 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.386 X(o=-0.39,f=-0.006) USER MOD Single : A 199 THR OG1 : rot -62:sc= 1.21 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 171:sc= 1.24 (180deg=1.18) USER MOD Single : A 205 MET CE :methyl 173:sc= -0.0686 (180deg=-0.137) USER MOD Single : A 206 MET CE :methyl -147:sc= -0.207 (180deg=-2.56!) USER MOD Single : A 212 GLN : amide:sc= -0.225 X(o=-0.23,f=-0.23) USER MOD Single : A 213 MET CE :methyl 177:sc= 0 (180deg=-0.00247) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.00395 USER MOD Single : A 217 GLN : amide:sc= -1.34 X(o=-1.3,f=-1.1) USER MOD Single : A 218 TYR OH : rot 167:sc= 1.18 USER MOD Single : A 223 GLN : amide:sc= -0.0158 K(o=-0.016,f=-1.2) 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= -0.0145 X(o=-0.014,f=-0.014) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 7.250 -7.275 5.185 1.00 0.00 N ATOM 35 CA TYR A 128 6.319 -6.154 5.117 1.00 0.00 C ATOM 36 C TYR A 128 5.572 -6.088 6.462 1.00 0.00 C ATOM 37 O TYR A 128 5.601 -7.036 7.251 1.00 0.00 O ATOM 38 CB TYR A 128 5.359 -6.427 3.949 1.00 0.00 C ATOM 39 CG TYR A 128 5.773 -5.777 2.636 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.683 -6.440 1.778 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.262 -4.528 2.258 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.082 -5.833 0.572 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.656 -3.917 1.054 1.00 0.00 C ATOM 44 CZ TYR A 128 6.572 -4.571 0.199 1.00 0.00 C ATOM 45 OH TYR A 128 6.936 -3.989 -0.975 1.00 0.00 O ATOM 0 HA TYR A 128 6.817 -5.199 4.948 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.283 -7.504 3.800 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.365 -6.072 4.220 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.071 -7.411 2.048 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.554 -4.027 2.902 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.785 -6.338 -0.074 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.259 -2.950 0.783 1.00 0.00 H new ATOM 0 HH TYR A 128 6.485 -3.123 -1.065 1.00 0.00 H new ATOM 55 N MET A 129 4.870 -4.982 6.702 1.00 0.00 N ATOM 56 CA MET A 129 4.111 -4.669 7.906 1.00 0.00 C ATOM 57 C MET A 129 2.836 -3.929 7.482 1.00 0.00 C ATOM 58 O MET A 129 2.605 -3.697 6.296 1.00 0.00 O ATOM 59 CB MET A 129 5.012 -3.831 8.836 1.00 0.00 C ATOM 60 CG MET A 129 4.498 -3.572 10.258 1.00 0.00 C ATOM 61 SD MET A 129 4.015 -5.059 11.156 1.00 0.00 S ATOM 62 CE MET A 129 5.605 -5.904 11.009 1.00 0.00 C ATOM 0 H MET A 129 4.814 -4.232 6.013 1.00 0.00 H new ATOM 0 HA MET A 129 3.810 -5.561 8.456 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.978 -4.330 8.911 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.187 -2.867 8.359 1.00 0.00 H new ATOM 0 HG2 MET A 129 5.274 -3.056 10.824 1.00 0.00 H new ATOM 0 HG3 MET A 129 3.642 -2.900 10.205 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.678 -6.678 11.773 1.00 0.00 H new ATOM 0 HE2 MET A 129 5.685 -6.359 10.022 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.413 -5.185 11.144 1.00 0.00 H new ATOM 72 N LEU A 130 2.013 -3.527 8.446 1.00 0.00 N ATOM 73 CA LEU A 130 0.807 -2.726 8.296 1.00 0.00 C ATOM 74 C LEU A 130 1.047 -1.422 9.055 1.00 0.00 C ATOM 75 O LEU A 130 1.523 -1.472 10.190 1.00 0.00 O ATOM 76 CB LEU A 130 -0.367 -3.515 8.891 1.00 0.00 C ATOM 77 CG LEU A 130 -1.697 -2.757 8.788 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.308 -2.804 7.379 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.681 -3.306 9.816 1.00 0.00 C ATOM 0 H LEU A 130 2.186 -3.771 9.421 1.00 0.00 H new ATOM 0 HA LEU A 130 0.574 -2.504 7.255 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.457 -4.471 8.375 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.159 -3.736 9.938 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.488 -1.708 8.997 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.247 -2.250 7.371 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.616 -2.355 6.667 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.496 -3.840 7.098 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.625 -2.766 9.741 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.853 -4.365 9.626 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.269 -3.180 10.817 1.00 0.00 H new ATOM 91 N GLY A 131 0.760 -0.274 8.436 1.00 0.00 N ATOM 92 CA GLY A 131 1.118 1.030 8.989 1.00 0.00 C ATOM 93 C GLY A 131 0.198 1.417 10.137 1.00 0.00 C ATOM 94 O GLY A 131 0.419 1.040 11.286 1.00 0.00 O ATOM 0 H GLY A 131 0.274 -0.225 7.540 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.150 1.008 9.339 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.064 1.786 8.206 1.00 0.00 H new ATOM 98 N SER A 132 -0.847 2.178 9.838 1.00 0.00 N ATOM 99 CA SER A 132 -2.002 2.304 10.704 1.00 0.00 C ATOM 100 C SER A 132 -3.224 2.203 9.799 1.00 0.00 C ATOM 101 O SER A 132 -3.119 2.173 8.566 1.00 0.00 O ATOM 102 CB SER A 132 -1.915 3.609 11.495 1.00 0.00 C ATOM 103 OG SER A 132 -3.049 3.843 12.304 1.00 0.00 O ATOM 0 H SER A 132 -0.913 2.727 8.981 1.00 0.00 H new ATOM 0 HA SER A 132 -2.060 1.520 11.459 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.025 3.587 12.124 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.794 4.440 10.801 1.00 0.00 H new ATOM 0 HG SER A 132 -2.938 4.689 12.787 1.00 0.00 H new ATOM 109 N ALA A 133 -4.392 2.129 10.421 1.00 0.00 N ATOM 110 CA ALA A 133 -5.660 2.283 9.741 1.00 0.00 C ATOM 111 C ALA A 133 -5.897 3.778 9.507 1.00 0.00 C ATOM 112 O ALA A 133 -5.442 4.599 10.307 1.00 0.00 O ATOM 113 CB ALA A 133 -6.770 1.798 10.676 1.00 0.00 C ATOM 0 H ALA A 133 -4.482 1.958 11.423 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.656 1.725 8.804 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.735 1.906 10.181 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.605 0.750 10.924 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.762 2.393 11.590 1.00 0.00 H new ATOM 119 N MET A 134 -6.706 4.137 8.515 1.00 0.00 N ATOM 120 CA MET A 134 -7.298 5.463 8.355 1.00 0.00 C ATOM 121 C MET A 134 -8.728 5.292 7.846 1.00 0.00 C ATOM 122 O MET A 134 -9.142 4.175 7.521 1.00 0.00 O ATOM 123 CB MET A 134 -6.446 6.313 7.396 1.00 0.00 C ATOM 124 CG MET A 134 -5.107 6.635 8.055 1.00 0.00 C ATOM 125 SD MET A 134 -3.995 7.717 7.128 1.00 0.00 S ATOM 126 CE MET A 134 -3.019 6.422 6.329 1.00 0.00 C ATOM 0 H MET A 134 -6.978 3.491 7.774 1.00 0.00 H new ATOM 0 HA MET A 134 -7.324 5.989 9.309 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.284 5.775 6.462 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.971 7.235 7.146 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.305 7.096 9.023 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.587 5.697 8.249 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.134 6.864 5.871 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.714 5.685 7.072 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.620 5.935 5.561 1.00 0.00 H new ATOM 136 N SER A 135 -9.495 6.370 7.708 1.00 0.00 N ATOM 137 CA SER A 135 -10.700 6.330 6.912 1.00 0.00 C ATOM 138 C SER A 135 -10.367 6.132 5.423 1.00 0.00 C ATOM 139 O SER A 135 -9.347 6.582 4.902 1.00 0.00 O ATOM 140 CB SER A 135 -11.554 7.562 7.208 1.00 0.00 C ATOM 141 OG SER A 135 -10.806 8.704 7.595 1.00 0.00 O ATOM 0 H SER A 135 -9.298 7.274 8.138 1.00 0.00 H new ATOM 0 HA SER A 135 -11.303 5.464 7.186 1.00 0.00 H new ATOM 0 HB2 SER A 135 -12.139 7.807 6.322 1.00 0.00 H new ATOM 0 HB3 SER A 135 -12.262 7.319 8.000 1.00 0.00 H new ATOM 0 HG SER A 135 -11.416 9.452 7.766 1.00 0.00 H new ATOM 147 N ARG A 136 -11.228 5.381 4.744 1.00 0.00 N ATOM 148 CA ARG A 136 -11.379 5.283 3.292 1.00 0.00 C ATOM 149 C ARG A 136 -11.493 6.701 2.692 1.00 0.00 C ATOM 150 O ARG A 136 -12.291 7.496 3.200 1.00 0.00 O ATOM 151 CB ARG A 136 -12.621 4.416 3.050 1.00 0.00 C ATOM 152 CG ARG A 136 -13.889 4.994 3.704 1.00 0.00 C ATOM 153 CD ARG A 136 -14.843 3.921 4.242 1.00 0.00 C ATOM 154 NE ARG A 136 -14.794 3.896 5.707 1.00 0.00 N ATOM 155 CZ ARG A 136 -15.287 4.844 6.510 1.00 0.00 C ATOM 156 NH1 ARG A 136 -16.194 5.703 6.054 1.00 0.00 N ATOM 157 NH2 ARG A 136 -14.830 4.954 7.749 1.00 0.00 N ATOM 0 H ARG A 136 -11.891 4.777 5.230 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.522 4.821 2.802 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.785 4.315 1.977 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.441 3.414 3.440 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.598 5.653 4.522 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -14.418 5.606 2.974 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.860 4.126 3.907 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.567 2.945 3.844 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.348 3.092 6.148 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.516 5.640 5.088 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.568 6.425 6.670 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.107 4.318 8.084 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.201 5.675 8.367 1.00 0.00 H new ATOM 171 N PRO A 137 -10.719 7.043 1.650 1.00 0.00 N ATOM 172 CA PRO A 137 -10.776 8.325 0.965 1.00 0.00 C ATOM 173 C PRO A 137 -12.022 8.398 0.087 1.00 0.00 C ATOM 174 O PRO A 137 -12.749 7.413 -0.093 1.00 0.00 O ATOM 175 CB PRO A 137 -9.517 8.371 0.085 1.00 0.00 C ATOM 176 CG PRO A 137 -9.315 6.915 -0.267 1.00 0.00 C ATOM 177 CD PRO A 137 -9.746 6.196 1.003 1.00 0.00 C ATOM 0 HA PRO A 137 -10.819 9.158 1.667 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.664 8.987 -0.802 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.661 8.782 0.621 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.920 6.619 -1.124 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.277 6.701 -0.520 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.176 5.222 0.769 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.892 6.019 1.656 1.00 0.00 H new ATOM 184 N ILE A 138 -12.207 9.559 -0.535 1.00 0.00 N ATOM 185 CA ILE A 138 -13.060 9.744 -1.691 1.00 0.00 C ATOM 186 C ILE A 138 -12.113 10.041 -2.858 1.00 0.00 C ATOM 187 O ILE A 138 -11.535 11.124 -2.952 1.00 0.00 O ATOM 188 CB ILE A 138 -14.056 10.893 -1.421 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.868 10.708 -0.129 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.016 11.120 -2.585 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.797 9.489 -0.076 1.00 0.00 C ATOM 0 H ILE A 138 -11.750 10.420 -0.234 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.668 8.868 -1.919 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.425 11.774 -1.301 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.171 10.643 0.706 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.470 11.603 0.027 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -15.694 11.938 -2.343 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.448 11.372 -3.481 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.592 10.212 -2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.314 9.467 0.883 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.529 9.554 -0.881 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.209 8.578 -0.192 1.00 0.00 H new ATOM 203 N ILE A 139 -11.923 9.058 -3.734 1.00 0.00 N ATOM 204 CA ILE A 139 -11.275 9.227 -5.032 1.00 0.00 C ATOM 205 C ILE A 139 -12.197 10.113 -5.882 1.00 0.00 C ATOM 206 O ILE A 139 -13.359 10.329 -5.522 1.00 0.00 O ATOM 207 CB ILE A 139 -11.060 7.839 -5.668 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.461 6.820 -4.682 1.00 0.00 C ATOM 209 CG2 ILE A 139 -10.154 7.864 -6.895 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.184 7.191 -3.937 1.00 0.00 C ATOM 0 H ILE A 139 -12.222 8.099 -3.557 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.297 9.701 -4.948 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.064 7.536 -5.964 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.224 6.591 -3.938 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.267 5.900 -5.233 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.048 6.853 -7.290 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -10.592 8.507 -7.658 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -9.173 8.249 -6.615 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.892 6.369 -3.283 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.387 7.384 -4.655 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.358 8.086 -3.339 1.00 0.00 H new ATOM 222 N HIS A 140 -11.746 10.616 -7.029 1.00 0.00 N ATOM 223 CA HIS A 140 -12.601 11.352 -7.951 1.00 0.00 C ATOM 224 C HIS A 140 -12.554 10.684 -9.321 1.00 0.00 C ATOM 225 O HIS A 140 -11.590 10.854 -10.072 1.00 0.00 O ATOM 226 CB HIS A 140 -12.163 12.817 -7.979 1.00 0.00 C ATOM 227 CG HIS A 140 -12.180 13.504 -6.634 1.00 0.00 C ATOM 228 ND1 HIS A 140 -12.795 13.051 -5.488 1.00 0.00 N ATOM 229 CD2 HIS A 140 -11.538 14.666 -6.313 1.00 0.00 C ATOM 230 CE1 HIS A 140 -12.519 13.899 -4.497 1.00 0.00 C ATOM 231 NE2 HIS A 140 -11.813 14.938 -4.968 1.00 0.00 N ATOM 0 H HIS A 140 -10.780 10.524 -7.343 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.641 11.335 -7.624 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.154 12.873 -8.388 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.814 13.364 -8.660 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.365 12.209 -5.411 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.930 15.265 -6.975 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.819 13.769 -3.468 1.00 0.00 H new ATOM 239 N PHE A 141 -13.616 9.952 -9.662 1.00 0.00 N ATOM 240 CA PHE A 141 -13.745 9.274 -10.947 1.00 0.00 C ATOM 241 C PHE A 141 -14.535 10.135 -11.937 1.00 0.00 C ATOM 242 O PHE A 141 -14.749 9.721 -13.072 1.00 0.00 O ATOM 243 CB PHE A 141 -14.436 7.916 -10.742 1.00 0.00 C ATOM 244 CG PHE A 141 -13.656 6.955 -9.863 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.442 6.409 -10.321 1.00 0.00 C ATOM 246 CD2 PHE A 141 -14.149 6.583 -8.599 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.710 5.526 -9.508 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.421 5.697 -7.787 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.194 5.181 -8.235 1.00 0.00 C ATOM 0 H PHE A 141 -14.417 9.814 -9.046 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.751 9.111 -11.364 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.418 8.082 -10.299 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.599 7.452 -11.715 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.071 6.670 -11.301 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.091 6.980 -8.251 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.777 5.113 -9.862 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.805 5.413 -6.818 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.623 4.519 -7.601 1.00 0.00 H new ATOM 259 N GLY A 142 -15.036 11.303 -11.514 1.00 0.00 N ATOM 260 CA GLY A 142 -15.861 12.172 -12.338 1.00 0.00 C ATOM 261 C GLY A 142 -17.241 11.593 -12.655 1.00 0.00 C ATOM 262 O GLY A 142 -18.005 12.266 -13.353 1.00 0.00 O ATOM 0 H GLY A 142 -14.873 11.669 -10.576 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.986 13.128 -11.830 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.338 12.374 -13.273 1.00 0.00 H new ATOM 266 N SER A 143 -17.576 10.397 -12.160 1.00 0.00 N ATOM 267 CA SER A 143 -18.793 9.689 -12.508 1.00 0.00 C ATOM 268 C SER A 143 -19.446 9.185 -11.228 1.00 0.00 C ATOM 269 O SER A 143 -18.878 8.336 -10.542 1.00 0.00 O ATOM 270 CB SER A 143 -18.453 8.525 -13.441 1.00 0.00 C ATOM 271 OG SER A 143 -17.983 8.960 -14.708 1.00 0.00 O ATOM 0 H SER A 143 -16.991 9.892 -11.494 1.00 0.00 H new ATOM 0 HA SER A 143 -19.487 10.352 -13.025 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.695 7.898 -12.972 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.338 7.905 -13.580 1.00 0.00 H new ATOM 0 HG SER A 143 -17.778 8.181 -15.266 1.00 0.00 H new ATOM 277 N ASP A 144 -20.644 9.686 -10.920 1.00 0.00 N ATOM 278 CA ASP A 144 -21.449 9.271 -9.763 1.00 0.00 C ATOM 279 C ASP A 144 -21.932 7.816 -9.890 1.00 0.00 C ATOM 280 O ASP A 144 -22.572 7.316 -8.963 1.00 0.00 O ATOM 281 CB ASP A 144 -22.652 10.213 -9.554 1.00 0.00 C ATOM 282 CG ASP A 144 -22.611 11.012 -8.243 1.00 0.00 C ATOM 283 OD1 ASP A 144 -22.098 12.159 -8.253 1.00 0.00 O ATOM 284 OD2 ASP A 144 -23.201 10.549 -7.241 1.00 0.00 O ATOM 0 H ASP A 144 -21.095 10.409 -11.480 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.800 9.333 -8.890 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.701 10.911 -10.390 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -23.568 9.623 -9.577 1.00 0.00 H new ATOM 289 N TYR A 145 -21.665 7.124 -11.011 1.00 0.00 N ATOM 290 CA TYR A 145 -21.712 5.667 -11.073 1.00 0.00 C ATOM 291 C TYR A 145 -20.539 5.115 -10.269 1.00 0.00 C ATOM 292 O TYR A 145 -20.751 4.692 -9.139 1.00 0.00 O ATOM 293 CB TYR A 145 -21.752 5.107 -12.508 1.00 0.00 C ATOM 294 CG TYR A 145 -22.170 3.642 -12.507 1.00 0.00 C ATOM 295 CD1 TYR A 145 -21.274 2.621 -12.115 1.00 0.00 C ATOM 296 CD2 TYR A 145 -23.499 3.306 -12.824 1.00 0.00 C ATOM 297 CE1 TYR A 145 -21.708 1.283 -12.005 1.00 0.00 C ATOM 298 CE2 TYR A 145 -23.929 1.971 -12.730 1.00 0.00 C ATOM 299 CZ TYR A 145 -23.048 0.954 -12.306 1.00 0.00 C ATOM 300 OH TYR A 145 -23.529 -0.314 -12.201 1.00 0.00 O ATOM 0 H TYR A 145 -21.412 7.566 -11.895 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.653 5.335 -10.634 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.450 5.688 -13.110 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.770 5.209 -12.970 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.245 2.868 -11.897 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.189 4.074 -13.140 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.018 0.513 -11.692 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.948 1.720 -12.986 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.476 -0.327 -12.453 1.00 0.00 H new ATOM 310 N GLU A 146 -19.319 5.153 -10.824 1.00 0.00 N ATOM 311 CA GLU A 146 -18.096 4.569 -10.259 1.00 0.00 C ATOM 312 C GLU A 146 -17.933 4.923 -8.784 1.00 0.00 C ATOM 313 O GLU A 146 -17.651 4.069 -7.946 1.00 0.00 O ATOM 314 CB GLU A 146 -16.865 5.092 -11.033 1.00 0.00 C ATOM 315 CG GLU A 146 -16.456 4.188 -12.199 1.00 0.00 C ATOM 316 CD GLU A 146 -15.061 4.548 -12.723 1.00 0.00 C ATOM 317 OE1 GLU A 146 -14.056 3.994 -12.222 1.00 0.00 O ATOM 318 OE2 GLU A 146 -14.979 5.396 -13.642 1.00 0.00 O ATOM 0 H GLU A 146 -19.151 5.612 -11.719 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.175 3.486 -10.350 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.081 6.090 -11.414 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.025 5.188 -10.345 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.467 3.147 -11.876 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.184 4.280 -13.005 1.00 0.00 H new ATOM 325 N ASP A 147 -18.148 6.197 -8.483 1.00 0.00 N ATOM 326 CA ASP A 147 -17.929 6.836 -7.199 1.00 0.00 C ATOM 327 C ASP A 147 -18.831 6.190 -6.163 1.00 0.00 C ATOM 328 O ASP A 147 -18.369 5.606 -5.182 1.00 0.00 O ATOM 329 CB ASP A 147 -18.224 8.331 -7.359 1.00 0.00 C ATOM 330 CG ASP A 147 -18.408 9.045 -6.024 1.00 0.00 C ATOM 331 OD1 ASP A 147 -19.535 9.006 -5.492 1.00 0.00 O ATOM 332 OD2 ASP A 147 -17.440 9.662 -5.533 1.00 0.00 O ATOM 0 H ASP A 147 -18.504 6.852 -9.179 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.899 6.716 -6.862 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.407 8.801 -7.907 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.125 8.456 -7.960 1.00 0.00 H new ATOM 337 N ARG A 148 -20.138 6.276 -6.401 1.00 0.00 N ATOM 338 CA ARG A 148 -21.132 5.733 -5.499 1.00 0.00 C ATOM 339 C ARG A 148 -21.066 4.202 -5.505 1.00 0.00 C ATOM 340 O ARG A 148 -21.375 3.592 -4.485 1.00 0.00 O ATOM 341 CB ARG A 148 -22.492 6.205 -6.004 1.00 0.00 C ATOM 342 CG ARG A 148 -23.658 5.917 -5.050 1.00 0.00 C ATOM 343 CD ARG A 148 -24.847 5.427 -5.876 1.00 0.00 C ATOM 344 NE ARG A 148 -26.064 5.327 -5.069 1.00 0.00 N ATOM 345 CZ ARG A 148 -27.045 6.227 -4.961 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.011 7.380 -5.629 1.00 0.00 N ATOM 347 NH2 ARG A 148 -28.056 5.967 -4.142 1.00 0.00 N ATOM 0 H ARG A 148 -20.531 6.726 -7.228 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.959 6.069 -4.477 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.445 7.278 -6.187 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.696 5.727 -6.962 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.370 5.164 -4.316 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.926 6.817 -4.496 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.018 6.110 -6.708 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.614 4.453 -6.306 1.00 0.00 H new ATOM 0 HE ARG A 148 -26.176 4.471 -4.526 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.223 7.592 -6.240 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.773 8.050 -5.529 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.072 5.096 -3.612 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.817 6.639 -4.042 1.00 0.00 H new ATOM 361 N TYR A 149 -20.672 3.575 -6.615 1.00 0.00 N ATOM 362 CA TYR A 149 -20.592 2.121 -6.701 1.00 0.00 C ATOM 363 C TYR A 149 -19.511 1.625 -5.745 1.00 0.00 C ATOM 364 O TYR A 149 -19.816 0.864 -4.825 1.00 0.00 O ATOM 365 CB TYR A 149 -20.373 1.663 -8.152 1.00 0.00 C ATOM 366 CG TYR A 149 -19.827 0.250 -8.292 1.00 0.00 C ATOM 367 CD1 TYR A 149 -20.642 -0.887 -8.105 1.00 0.00 C ATOM 368 CD2 TYR A 149 -18.472 0.079 -8.621 1.00 0.00 C ATOM 369 CE1 TYR A 149 -20.105 -2.180 -8.277 1.00 0.00 C ATOM 370 CE2 TYR A 149 -17.928 -1.201 -8.793 1.00 0.00 C ATOM 371 CZ TYR A 149 -18.746 -2.341 -8.641 1.00 0.00 C ATOM 372 OH TYR A 149 -18.215 -3.582 -8.819 1.00 0.00 O ATOM 0 H TYR A 149 -20.402 4.059 -7.471 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.539 1.677 -6.394 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.321 1.727 -8.687 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.685 2.355 -8.638 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.679 -0.767 -7.830 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.840 0.947 -8.743 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.731 -3.048 -8.131 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.883 -1.315 -9.042 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.270 -3.501 -9.067 1.00 0.00 H new ATOM 382 N TYR A 150 -18.265 2.096 -5.892 1.00 0.00 N ATOM 383 CA TYR A 150 -17.228 1.810 -4.903 1.00 0.00 C ATOM 384 C TYR A 150 -17.717 2.209 -3.500 1.00 0.00 C ATOM 385 O TYR A 150 -17.478 1.502 -2.519 1.00 0.00 O ATOM 386 CB TYR A 150 -15.888 2.456 -5.281 1.00 0.00 C ATOM 387 CG TYR A 150 -15.098 3.021 -4.127 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.270 2.152 -3.395 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.261 4.360 -3.731 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.521 2.651 -2.320 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.503 4.857 -2.668 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.586 4.027 -1.998 1.00 0.00 C ATOM 393 OH TYR A 150 -12.818 4.561 -1.015 1.00 0.00 O ATOM 0 H TYR A 150 -17.957 2.669 -6.678 1.00 0.00 H new ATOM 0 HA TYR A 150 -17.039 0.737 -4.889 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.275 1.712 -5.790 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.078 3.256 -5.997 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.211 1.106 -3.659 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.965 4.998 -4.244 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.897 1.987 -1.740 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.622 5.885 -2.359 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.252 4.421 -0.148 1.00 0.00 H new ATOM 403 N ARG A 151 -18.447 3.324 -3.388 1.00 0.00 N ATOM 404 CA ARG A 151 -18.893 3.821 -2.095 1.00 0.00 C ATOM 405 C ARG A 151 -19.819 2.877 -1.358 1.00 0.00 C ATOM 406 O ARG A 151 -19.645 2.659 -0.157 1.00 0.00 O ATOM 407 CB ARG A 151 -19.542 5.191 -2.213 1.00 0.00 C ATOM 408 CG ARG A 151 -18.479 6.244 -2.045 1.00 0.00 C ATOM 409 CD ARG A 151 -19.026 7.632 -1.808 1.00 0.00 C ATOM 410 NE ARG A 151 -19.897 8.064 -2.902 1.00 0.00 N ATOM 411 CZ ARG A 151 -21.044 8.743 -2.803 1.00 0.00 C ATOM 412 NH1 ARG A 151 -21.560 9.045 -1.617 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.686 9.098 -3.907 1.00 0.00 N ATOM 0 H ARG A 151 -18.738 3.895 -4.181 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.984 3.901 -1.500 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.029 5.296 -3.183 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.315 5.310 -1.454 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.838 5.969 -1.208 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.851 6.258 -2.936 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.583 7.649 -0.871 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.200 8.335 -1.701 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.595 7.820 -3.845 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.080 8.758 -0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -22.436 9.564 -1.559 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.304 8.853 -4.820 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.562 9.616 -3.843 1.00 0.00 H new ATOM 427 N GLU A 152 -20.819 2.328 -2.020 1.00 0.00 N ATOM 428 CA GLU A 152 -21.726 1.353 -1.423 1.00 0.00 C ATOM 429 C GLU A 152 -20.964 0.076 -1.041 1.00 0.00 C ATOM 430 O GLU A 152 -21.398 -0.627 -0.129 1.00 0.00 O ATOM 431 CB GLU A 152 -22.935 1.103 -2.342 1.00 0.00 C ATOM 432 CG GLU A 152 -23.868 2.326 -2.316 1.00 0.00 C ATOM 433 CD GLU A 152 -25.099 2.170 -3.206 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.068 1.487 -2.816 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.152 2.773 -4.300 1.00 0.00 O ATOM 0 H GLU A 152 -21.031 2.544 -2.994 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.133 1.753 -0.494 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.597 0.913 -3.361 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.475 0.215 -2.015 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.191 2.505 -1.290 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.309 3.207 -2.633 1.00 0.00 H new ATOM 442 N ASN A 153 -19.777 -0.149 -1.621 1.00 0.00 N ATOM 443 CA ASN A 153 -18.867 -1.239 -1.285 1.00 0.00 C ATOM 444 C ASN A 153 -17.812 -0.847 -0.232 1.00 0.00 C ATOM 445 O ASN A 153 -17.165 -1.758 0.287 1.00 0.00 O ATOM 446 CB ASN A 153 -18.180 -1.774 -2.558 1.00 0.00 C ATOM 447 CG ASN A 153 -19.141 -2.518 -3.477 1.00 0.00 C ATOM 448 OD1 ASN A 153 -19.371 -3.714 -3.317 1.00 0.00 O ATOM 449 ND2 ASN A 153 -19.755 -1.860 -4.438 1.00 0.00 N ATOM 0 H ASN A 153 -19.416 0.449 -2.364 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.475 -2.025 -0.838 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -17.734 -0.941 -3.103 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.366 -2.441 -2.274 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -20.417 -2.343 -5.045 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -19.568 -0.867 -4.576 1.00 0.00 H new ATOM 456 N MET A 154 -17.625 0.439 0.137 1.00 0.00 N ATOM 457 CA MET A 154 -16.496 0.903 0.976 1.00 0.00 C ATOM 458 C MET A 154 -16.201 0.053 2.212 1.00 0.00 C ATOM 459 O MET A 154 -15.041 -0.079 2.607 1.00 0.00 O ATOM 460 CB MET A 154 -16.693 2.347 1.475 1.00 0.00 C ATOM 461 CG MET A 154 -16.618 3.368 0.372 1.00 0.00 C ATOM 462 SD MET A 154 -15.332 4.608 0.512 1.00 0.00 S ATOM 463 CE MET A 154 -16.199 5.938 1.324 1.00 0.00 C ATOM 0 H MET A 154 -18.257 1.190 -0.140 1.00 0.00 H new ATOM 0 HA MET A 154 -15.652 0.821 0.291 1.00 0.00 H new ATOM 0 HB2 MET A 154 -17.661 2.425 1.969 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.934 2.573 2.224 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.481 2.840 -0.572 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.579 3.879 0.315 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.529 6.790 1.443 1.00 0.00 H new ATOM 0 HE2 MET A 154 -17.058 6.233 0.722 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.540 5.605 2.304 1.00 0.00 H new ATOM 473 N HIS A 155 -17.234 -0.493 2.851 1.00 0.00 N ATOM 474 CA HIS A 155 -17.051 -1.246 4.088 1.00 0.00 C ATOM 475 C HIS A 155 -16.258 -2.555 3.894 1.00 0.00 C ATOM 476 O HIS A 155 -15.536 -2.969 4.810 1.00 0.00 O ATOM 477 CB HIS A 155 -18.406 -1.466 4.781 1.00 0.00 C ATOM 478 CG HIS A 155 -18.315 -1.165 6.255 1.00 0.00 C ATOM 479 ND1 HIS A 155 -17.630 -1.909 7.186 1.00 0.00 N ATOM 480 CD2 HIS A 155 -18.793 -0.049 6.886 1.00 0.00 C ATOM 481 CE1 HIS A 155 -17.695 -1.267 8.364 1.00 0.00 C ATOM 482 NE2 HIS A 155 -18.391 -0.119 8.229 1.00 0.00 N ATOM 0 H HIS A 155 -18.201 -0.428 2.534 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.428 -0.644 4.749 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.161 -0.828 4.322 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.729 -2.497 4.636 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -19.374 0.741 6.433 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -17.254 -1.619 9.285 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -18.587 0.565 8.960 1.00 0.00 H new ATOM 490 N ARG A 156 -16.339 -3.192 2.713 1.00 0.00 N ATOM 491 CA ARG A 156 -15.515 -4.365 2.381 1.00 0.00 C ATOM 492 C ARG A 156 -14.171 -3.983 1.769 1.00 0.00 C ATOM 493 O ARG A 156 -13.268 -4.821 1.776 1.00 0.00 O ATOM 494 CB ARG A 156 -16.214 -5.328 1.406 1.00 0.00 C ATOM 495 CG ARG A 156 -17.581 -5.855 1.866 1.00 0.00 C ATOM 496 CD ARG A 156 -17.979 -7.098 1.049 1.00 0.00 C ATOM 497 NE ARG A 156 -17.529 -8.361 1.666 1.00 0.00 N ATOM 498 CZ ARG A 156 -18.282 -9.187 2.406 1.00 0.00 C ATOM 499 NH1 ARG A 156 -19.525 -8.869 2.762 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.795 -10.361 2.765 1.00 0.00 N ATOM 0 H ARG A 156 -16.974 -2.910 1.966 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.357 -4.863 3.338 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.342 -4.820 0.450 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.556 -6.179 1.229 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.543 -6.105 2.926 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -18.336 -5.078 1.749 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -19.063 -7.121 0.937 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.557 -7.018 0.047 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.557 -8.630 1.516 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.927 -7.978 2.471 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -20.076 -9.517 3.326 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.854 -10.632 2.479 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.360 -10.997 3.328 1.00 0.00 H new ATOM 514 N TYR A 157 -14.034 -2.765 1.234 1.00 0.00 N ATOM 515 CA TYR A 157 -12.757 -2.231 0.763 1.00 0.00 C ATOM 516 C TYR A 157 -11.784 -2.122 1.961 1.00 0.00 C ATOM 517 O TYR A 157 -12.222 -2.179 3.120 1.00 0.00 O ATOM 518 CB TYR A 157 -12.987 -0.889 0.017 1.00 0.00 C ATOM 519 CG TYR A 157 -13.231 -1.057 -1.478 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.433 -1.627 -1.950 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.222 -0.717 -2.401 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.562 -1.988 -3.304 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.332 -1.109 -3.743 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.477 -1.794 -4.187 1.00 0.00 C ATOM 525 OH TYR A 157 -13.508 -2.298 -5.448 1.00 0.00 O ATOM 0 H TYR A 157 -14.814 -2.119 1.116 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.295 -2.901 0.038 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.841 -0.378 0.461 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.119 -0.247 0.165 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.256 -1.787 -1.270 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.361 -0.153 -2.074 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.487 -2.412 -3.666 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.536 -0.884 -4.437 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.603 -2.297 -5.823 1.00 0.00 H new ATOM 535 N PRO A 158 -10.467 -1.957 1.725 1.00 0.00 N ATOM 536 CA PRO A 158 -9.482 -1.877 2.800 1.00 0.00 C ATOM 537 C PRO A 158 -9.751 -0.668 3.701 1.00 0.00 C ATOM 538 O PRO A 158 -10.368 0.316 3.283 1.00 0.00 O ATOM 539 CB PRO A 158 -8.110 -1.818 2.112 1.00 0.00 C ATOM 540 CG PRO A 158 -8.413 -1.362 0.688 1.00 0.00 C ATOM 541 CD PRO A 158 -9.803 -1.934 0.429 1.00 0.00 C ATOM 0 HA PRO A 158 -9.530 -2.739 3.465 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.442 -1.121 2.618 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.620 -2.792 2.121 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.402 -0.275 0.602 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.681 -1.746 -0.022 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.354 -1.318 -0.282 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.741 -2.935 0.003 1.00 0.00 H new ATOM 548 N ASN A 159 -9.247 -0.732 4.937 1.00 0.00 N ATOM 549 CA ASN A 159 -9.265 0.378 5.894 1.00 0.00 C ATOM 550 C ASN A 159 -7.862 0.720 6.410 1.00 0.00 C ATOM 551 O ASN A 159 -7.702 1.652 7.197 1.00 0.00 O ATOM 552 CB ASN A 159 -10.253 0.134 7.053 1.00 0.00 C ATOM 553 CG ASN A 159 -9.693 -0.725 8.182 1.00 0.00 C ATOM 554 OD1 ASN A 159 -9.402 -1.900 7.995 1.00 0.00 O ATOM 555 ND2 ASN A 159 -9.545 -0.186 9.380 1.00 0.00 N ATOM 0 H ASN A 159 -8.806 -1.574 5.308 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.626 1.249 5.347 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.560 1.096 7.462 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -11.149 -0.345 6.657 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.188 -0.749 10.152 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.788 0.793 9.532 1.00 0.00 H new ATOM 562 N GLN A 160 -6.835 -0.030 6.006 1.00 0.00 N ATOM 563 CA GLN A 160 -5.428 0.182 6.356 1.00 0.00 C ATOM 564 C GLN A 160 -4.590 -0.224 5.133 1.00 0.00 C ATOM 565 O GLN A 160 -5.133 -0.810 4.189 1.00 0.00 O ATOM 566 CB GLN A 160 -5.043 -0.593 7.631 1.00 0.00 C ATOM 567 CG GLN A 160 -6.151 -0.841 8.656 1.00 0.00 C ATOM 568 CD GLN A 160 -5.704 -1.501 9.951 1.00 0.00 C ATOM 569 OE1 GLN A 160 -6.249 -2.527 10.349 1.00 0.00 O ATOM 570 NE2 GLN A 160 -4.729 -0.923 10.628 1.00 0.00 N ATOM 0 H GLN A 160 -6.967 -0.839 5.398 1.00 0.00 H new ATOM 0 HA GLN A 160 -5.238 1.229 6.594 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -4.638 -1.559 7.330 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.238 -0.050 8.127 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -6.620 0.113 8.897 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.916 -1.465 8.195 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -4.296 -0.071 10.271 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.409 -1.328 11.508 1.00 0.00 H new ATOM 579 N VAL A 161 -3.288 0.061 5.120 1.00 0.00 N ATOM 580 CA VAL A 161 -2.389 -0.288 4.011 1.00 0.00 C ATOM 581 C VAL A 161 -1.188 -1.061 4.540 1.00 0.00 C ATOM 582 O VAL A 161 -0.728 -0.791 5.659 1.00 0.00 O ATOM 583 CB VAL A 161 -1.948 0.956 3.208 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.157 1.746 2.685 1.00 0.00 C ATOM 585 CG2 VAL A 161 -1.033 1.912 3.991 1.00 0.00 C ATOM 0 H VAL A 161 -2.819 0.546 5.885 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.939 -0.925 3.318 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.370 0.556 2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.810 2.614 2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.754 1.108 2.033 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.767 2.077 3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.767 2.760 3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.555 2.270 4.878 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.127 1.385 4.291 1.00 0.00 H new ATOM 595 N TYR A 162 -0.681 -1.995 3.730 1.00 0.00 N ATOM 596 CA TYR A 162 0.609 -2.598 3.994 1.00 0.00 C ATOM 597 C TYR A 162 1.696 -1.618 3.573 1.00 0.00 C ATOM 598 O TYR A 162 1.477 -0.778 2.699 1.00 0.00 O ATOM 599 CB TYR A 162 0.724 -3.931 3.257 1.00 0.00 C ATOM 600 CG TYR A 162 0.127 -5.070 4.051 1.00 0.00 C ATOM 601 CD1 TYR A 162 -1.263 -5.153 4.260 1.00 0.00 C ATOM 602 CD2 TYR A 162 0.982 -6.017 4.638 1.00 0.00 C ATOM 603 CE1 TYR A 162 -1.793 -6.172 5.070 1.00 0.00 C ATOM 604 CE2 TYR A 162 0.459 -7.048 5.428 1.00 0.00 C ATOM 605 CZ TYR A 162 -0.932 -7.131 5.649 1.00 0.00 C ATOM 606 OH TYR A 162 -1.450 -8.129 6.419 1.00 0.00 O ATOM 0 H TYR A 162 -1.149 -2.342 2.893 1.00 0.00 H new ATOM 0 HA TYR A 162 0.724 -2.809 5.057 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.220 -3.857 2.293 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.773 -4.143 3.052 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.922 -4.433 3.798 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.048 -5.950 4.479 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.857 -6.222 5.250 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.120 -7.780 5.868 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.725 -8.704 6.740 1.00 0.00 H new ATOM 616 N TYR A 163 2.852 -1.731 4.217 1.00 0.00 N ATOM 617 CA TYR A 163 4.034 -0.909 4.016 1.00 0.00 C ATOM 618 C TYR A 163 5.242 -1.666 4.584 1.00 0.00 C ATOM 619 O TYR A 163 5.141 -2.844 4.935 1.00 0.00 O ATOM 620 CB TYR A 163 3.853 0.482 4.668 1.00 0.00 C ATOM 621 CG TYR A 163 4.207 0.610 6.143 1.00 0.00 C ATOM 622 CD1 TYR A 163 3.748 -0.329 7.085 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.061 1.649 6.564 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.134 -0.225 8.434 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.419 1.774 7.920 1.00 0.00 C ATOM 626 CZ TYR A 163 4.944 0.844 8.870 1.00 0.00 C ATOM 627 OH TYR A 163 5.231 1.000 10.194 1.00 0.00 O ATOM 0 H TYR A 163 2.995 -2.441 4.935 1.00 0.00 H new ATOM 0 HA TYR A 163 4.197 -0.727 2.954 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.459 1.197 4.112 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.812 0.781 4.543 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.097 -1.132 6.772 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.444 2.354 5.841 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.807 -0.971 9.143 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.060 2.585 8.235 1.00 0.00 H new ATOM 0 HH TYR A 163 5.802 1.787 10.314 1.00 0.00 H new ATOM 637 N ARG A 164 6.385 -1.008 4.714 1.00 0.00 N ATOM 638 CA ARG A 164 7.598 -1.522 5.338 1.00 0.00 C ATOM 639 C ARG A 164 8.288 -0.337 6.033 1.00 0.00 C ATOM 640 O ARG A 164 7.889 0.806 5.783 1.00 0.00 O ATOM 641 CB ARG A 164 8.457 -2.180 4.235 1.00 0.00 C ATOM 642 CG ARG A 164 8.886 -1.168 3.159 1.00 0.00 C ATOM 643 CD ARG A 164 8.612 -1.614 1.723 1.00 0.00 C ATOM 644 NE ARG A 164 9.753 -2.350 1.169 1.00 0.00 N ATOM 645 CZ ARG A 164 10.076 -2.367 -0.126 1.00 0.00 C ATOM 646 NH1 ARG A 164 9.218 -1.967 -1.064 1.00 0.00 N ATOM 647 NH2 ARG A 164 11.295 -2.769 -0.449 1.00 0.00 N ATOM 0 H ARG A 164 6.498 -0.054 4.371 1.00 0.00 H new ATOM 0 HA ARG A 164 7.409 -2.285 6.093 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.343 -2.629 4.685 1.00 0.00 H new ATOM 0 HB3 ARG A 164 7.892 -2.987 3.769 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.369 -0.225 3.338 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.953 -0.972 3.268 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.723 -2.244 1.699 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.402 -0.743 1.103 1.00 0.00 H new ATOM 0 HE ARG A 164 10.337 -2.883 1.814 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.290 -1.638 -0.799 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.490 -1.990 -2.047 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.949 -3.052 0.281 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.580 -2.796 -1.428 1.00 0.00 H new ATOM 661 N PRO A 165 9.304 -0.562 6.883 1.00 0.00 N ATOM 662 CA PRO A 165 10.170 0.518 7.353 1.00 0.00 C ATOM 663 C PRO A 165 10.872 1.221 6.176 1.00 0.00 C ATOM 664 O PRO A 165 10.743 0.804 5.025 1.00 0.00 O ATOM 665 CB PRO A 165 11.157 -0.152 8.320 1.00 0.00 C ATOM 666 CG PRO A 165 11.181 -1.609 7.871 1.00 0.00 C ATOM 667 CD PRO A 165 9.737 -1.838 7.438 1.00 0.00 C ATOM 0 HA PRO A 165 9.613 1.309 7.855 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.146 0.301 8.258 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.828 -0.059 9.355 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.882 -1.771 7.052 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.475 -2.279 8.679 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.669 -2.634 6.697 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.114 -2.133 8.282 1.00 0.00 H new ATOM 674 N MET A 166 11.609 2.298 6.464 1.00 0.00 N ATOM 675 CA MET A 166 12.489 2.951 5.504 1.00 0.00 C ATOM 676 C MET A 166 13.778 2.104 5.425 1.00 0.00 C ATOM 677 O MET A 166 13.733 0.986 4.913 1.00 0.00 O ATOM 678 CB MET A 166 12.642 4.447 5.886 1.00 0.00 C ATOM 679 CG MET A 166 11.299 5.181 5.722 1.00 0.00 C ATOM 680 SD MET A 166 11.215 6.895 6.322 1.00 0.00 S ATOM 681 CE MET A 166 11.390 7.782 4.755 1.00 0.00 C ATOM 0 H MET A 166 11.608 2.742 7.382 1.00 0.00 H new ATOM 0 HA MET A 166 12.097 2.990 4.488 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.987 4.533 6.916 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.399 4.915 5.256 1.00 0.00 H new ATOM 0 HG2 MET A 166 11.040 5.180 4.663 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.532 4.604 6.239 1.00 0.00 H new ATOM 0 HE1 MET A 166 10.903 8.754 4.831 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.448 7.922 4.532 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.924 7.205 3.956 1.00 0.00 H new ATOM 691 N ASP A 167 14.898 2.564 5.990 1.00 0.00 N ATOM 692 CA ASP A 167 16.216 1.908 5.992 1.00 0.00 C ATOM 693 C ASP A 167 16.685 1.434 4.606 1.00 0.00 C ATOM 694 O ASP A 167 16.893 0.244 4.362 1.00 0.00 O ATOM 695 CB ASP A 167 16.360 0.868 7.126 1.00 0.00 C ATOM 696 CG ASP A 167 17.831 0.723 7.540 1.00 0.00 C ATOM 697 OD1 ASP A 167 18.490 1.768 7.748 1.00 0.00 O ATOM 698 OD2 ASP A 167 18.368 -0.398 7.678 1.00 0.00 O ATOM 0 H ASP A 167 14.914 3.454 6.487 1.00 0.00 H new ATOM 0 HA ASP A 167 16.939 2.686 6.237 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.763 1.173 7.985 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.973 -0.096 6.795 1.00 0.00 H new ATOM 703 N GLU A 168 16.902 2.420 3.729 1.00 0.00 N ATOM 704 CA GLU A 168 17.294 2.385 2.309 1.00 0.00 C ATOM 705 C GLU A 168 16.057 2.223 1.414 1.00 0.00 C ATOM 706 O GLU A 168 15.077 1.604 1.827 1.00 0.00 O ATOM 707 CB GLU A 168 18.374 1.325 2.003 1.00 0.00 C ATOM 708 CG GLU A 168 19.186 1.668 0.739 1.00 0.00 C ATOM 709 CD GLU A 168 18.911 0.763 -0.466 1.00 0.00 C ATOM 710 OE1 GLU A 168 17.972 1.012 -1.258 1.00 0.00 O ATOM 711 OE2 GLU A 168 19.667 -0.215 -0.661 1.00 0.00 O ATOM 0 H GLU A 168 16.794 3.387 4.035 1.00 0.00 H new ATOM 0 HA GLU A 168 17.759 3.344 2.081 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.049 1.241 2.855 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.900 0.352 1.875 1.00 0.00 H new ATOM 0 HG2 GLU A 168 18.974 2.699 0.457 1.00 0.00 H new ATOM 0 HG3 GLU A 168 20.248 1.615 0.981 1.00 0.00 H new ATOM 718 N TYR A 169 16.089 2.821 0.214 1.00 0.00 N ATOM 719 CA TYR A 169 14.953 3.030 -0.688 1.00 0.00 C ATOM 720 C TYR A 169 13.803 3.790 -0.009 1.00 0.00 C ATOM 721 O TYR A 169 12.898 3.200 0.578 1.00 0.00 O ATOM 722 CB TYR A 169 14.525 1.702 -1.341 1.00 0.00 C ATOM 723 CG TYR A 169 13.190 1.700 -2.071 1.00 0.00 C ATOM 724 CD1 TYR A 169 13.066 2.259 -3.357 1.00 0.00 C ATOM 725 CD2 TYR A 169 12.071 1.092 -1.473 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.831 2.202 -4.031 1.00 0.00 C ATOM 727 CE2 TYR A 169 10.838 1.026 -2.143 1.00 0.00 C ATOM 728 CZ TYR A 169 10.718 1.576 -3.431 1.00 0.00 C ATOM 729 OH TYR A 169 9.566 1.441 -4.142 1.00 0.00 O ATOM 0 H TYR A 169 16.958 3.191 -0.172 1.00 0.00 H new ATOM 0 HA TYR A 169 15.275 3.683 -1.499 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.300 1.405 -2.048 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.490 0.937 -0.565 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.917 2.731 -3.826 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.161 0.669 -0.483 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.735 2.640 -5.013 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.988 0.556 -1.672 1.00 0.00 H new ATOM 0 HH TYR A 169 9.041 0.698 -3.777 1.00 0.00 H new ATOM 739 N SER A 170 13.820 5.124 -0.089 1.00 0.00 N ATOM 740 CA SER A 170 12.586 5.896 -0.010 1.00 0.00 C ATOM 741 C SER A 170 12.061 6.097 -1.438 1.00 0.00 C ATOM 742 O SER A 170 11.164 5.382 -1.877 1.00 0.00 O ATOM 743 CB SER A 170 12.778 7.209 0.770 1.00 0.00 C ATOM 744 OG SER A 170 12.897 6.977 2.150 1.00 0.00 O ATOM 0 H SER A 170 14.666 5.682 -0.207 1.00 0.00 H new ATOM 0 HA SER A 170 11.834 5.353 0.562 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.670 7.721 0.408 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.932 7.871 0.583 1.00 0.00 H new ATOM 0 HG SER A 170 13.586 7.566 2.523 1.00 0.00 H new ATOM 750 N ASN A 171 12.638 7.025 -2.212 1.00 0.00 N ATOM 751 CA ASN A 171 11.975 7.671 -3.357 1.00 0.00 C ATOM 752 C ASN A 171 10.618 8.238 -2.898 1.00 0.00 C ATOM 753 O ASN A 171 10.393 8.402 -1.695 1.00 0.00 O ATOM 754 CB ASN A 171 11.870 6.738 -4.585 1.00 0.00 C ATOM 755 CG ASN A 171 13.214 6.314 -5.151 1.00 0.00 C ATOM 756 OD1 ASN A 171 13.631 6.771 -6.213 1.00 0.00 O ATOM 757 ND2 ASN A 171 13.898 5.397 -4.493 1.00 0.00 N ATOM 0 H ASN A 171 13.591 7.354 -2.060 1.00 0.00 H new ATOM 0 HA ASN A 171 12.589 8.502 -3.704 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.307 5.847 -4.306 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.301 7.243 -5.365 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.785 5.058 -4.865 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.539 5.027 -3.613 1.00 0.00 H new ATOM 764 N GLN A 172 9.729 8.625 -3.819 1.00 0.00 N ATOM 765 CA GLN A 172 8.508 9.329 -3.473 1.00 0.00 C ATOM 766 C GLN A 172 7.303 8.396 -3.676 1.00 0.00 C ATOM 767 O GLN A 172 7.183 7.412 -2.946 1.00 0.00 O ATOM 768 CB GLN A 172 8.455 10.594 -4.341 1.00 0.00 C ATOM 769 CG GLN A 172 8.970 10.497 -5.798 1.00 0.00 C ATOM 770 CD GLN A 172 7.992 11.145 -6.768 1.00 0.00 C ATOM 771 OE1 GLN A 172 6.799 10.863 -6.703 1.00 0.00 O ATOM 772 NE2 GLN A 172 8.447 12.002 -7.661 1.00 0.00 N ATOM 0 H GLN A 172 9.843 8.456 -4.818 1.00 0.00 H new ATOM 0 HA GLN A 172 8.482 9.629 -2.425 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.420 10.933 -4.375 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.028 11.371 -3.835 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.942 10.984 -5.877 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.115 9.451 -6.067 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.443 12.221 -7.697 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.803 12.446 -8.316 1.00 0.00 H new ATOM 781 N ASN A 173 6.523 8.555 -4.756 1.00 0.00 N ATOM 782 CA ASN A 173 5.351 7.712 -5.008 1.00 0.00 C ATOM 783 C ASN A 173 5.758 6.292 -5.400 1.00 0.00 C ATOM 784 O ASN A 173 4.912 5.404 -5.452 1.00 0.00 O ATOM 785 CB ASN A 173 4.435 8.317 -6.090 1.00 0.00 C ATOM 786 CG ASN A 173 3.171 8.911 -5.481 1.00 0.00 C ATOM 787 OD1 ASN A 173 3.184 10.009 -4.936 1.00 0.00 O ATOM 788 ND2 ASN A 173 2.051 8.211 -5.544 1.00 0.00 N ATOM 0 H ASN A 173 6.687 9.264 -5.470 1.00 0.00 H new ATOM 0 HA ASN A 173 4.791 7.666 -4.074 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.976 9.090 -6.636 1.00 0.00 H new ATOM 0 HB3 ASN A 173 4.165 7.547 -6.812 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.193 8.584 -5.138 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.045 7.298 -5.999 1.00 0.00 H new ATOM 795 N ASN A 174 7.045 6.057 -5.672 1.00 0.00 N ATOM 796 CA ASN A 174 7.599 4.753 -6.009 1.00 0.00 C ATOM 797 C ASN A 174 7.300 3.741 -4.904 1.00 0.00 C ATOM 798 O ASN A 174 6.891 2.621 -5.213 1.00 0.00 O ATOM 799 CB ASN A 174 9.118 4.868 -6.199 1.00 0.00 C ATOM 800 CG ASN A 174 9.699 3.807 -7.123 1.00 0.00 C ATOM 801 OD1 ASN A 174 10.527 4.122 -7.973 1.00 0.00 O ATOM 802 ND2 ASN A 174 9.358 2.543 -6.965 1.00 0.00 N ATOM 0 H ASN A 174 7.748 6.796 -5.662 1.00 0.00 H new ATOM 0 HA ASN A 174 7.138 4.410 -6.935 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.352 5.854 -6.600 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.604 4.796 -5.226 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.783 1.823 -7.550 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.670 2.285 -6.258 1.00 0.00 H new ATOM 809 N PHE A 175 7.512 4.142 -3.644 1.00 0.00 N ATOM 810 CA PHE A 175 7.225 3.344 -2.460 1.00 0.00 C ATOM 811 C PHE A 175 5.730 3.054 -2.424 1.00 0.00 C ATOM 812 O PHE A 175 5.318 1.898 -2.403 1.00 0.00 O ATOM 813 CB PHE A 175 7.694 4.111 -1.214 1.00 0.00 C ATOM 814 CG PHE A 175 7.475 3.399 0.110 1.00 0.00 C ATOM 815 CD1 PHE A 175 6.199 3.383 0.710 1.00 0.00 C ATOM 816 CD2 PHE A 175 8.569 2.822 0.784 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.016 2.794 1.972 1.00 0.00 C ATOM 818 CE2 PHE A 175 8.390 2.252 2.056 1.00 0.00 C ATOM 819 CZ PHE A 175 7.115 2.241 2.650 1.00 0.00 C ATOM 0 H PHE A 175 7.900 5.059 -3.421 1.00 0.00 H new ATOM 0 HA PHE A 175 7.757 2.393 -2.484 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.757 4.327 -1.320 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.176 5.070 -1.182 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.358 3.826 0.197 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.546 2.818 0.323 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.034 2.766 2.420 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.232 1.822 2.578 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.981 1.806 3.630 1.00 0.00 H new ATOM 829 N VAL A 176 4.914 4.109 -2.471 1.00 0.00 N ATOM 830 CA VAL A 176 3.461 4.021 -2.427 1.00 0.00 C ATOM 831 C VAL A 176 2.955 3.036 -3.485 1.00 0.00 C ATOM 832 O VAL A 176 2.122 2.190 -3.188 1.00 0.00 O ATOM 833 CB VAL A 176 2.869 5.437 -2.576 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.356 5.387 -2.801 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.190 6.301 -1.345 1.00 0.00 C ATOM 0 H VAL A 176 5.257 5.067 -2.542 1.00 0.00 H new ATOM 0 HA VAL A 176 3.128 3.627 -1.467 1.00 0.00 H new ATOM 0 HB VAL A 176 3.331 5.892 -3.452 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.969 6.401 -2.902 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.142 4.825 -3.710 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.878 4.899 -1.951 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.761 7.294 -1.476 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.766 5.837 -0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.271 6.385 -1.231 1.00 0.00 H new ATOM 845 N HIS A 177 3.448 3.105 -4.719 1.00 0.00 N ATOM 846 CA HIS A 177 2.993 2.252 -5.805 1.00 0.00 C ATOM 847 C HIS A 177 3.257 0.758 -5.518 1.00 0.00 C ATOM 848 O HIS A 177 2.545 -0.093 -6.057 1.00 0.00 O ATOM 849 CB HIS A 177 3.664 2.751 -7.093 1.00 0.00 C ATOM 850 CG HIS A 177 3.197 2.085 -8.364 1.00 0.00 C ATOM 851 ND1 HIS A 177 2.396 2.652 -9.336 1.00 0.00 N ATOM 852 CD2 HIS A 177 3.557 0.836 -8.796 1.00 0.00 C ATOM 853 CE1 HIS A 177 2.259 1.750 -10.323 1.00 0.00 C ATOM 854 NE2 HIS A 177 2.963 0.638 -10.047 1.00 0.00 N ATOM 0 H HIS A 177 4.180 3.761 -4.992 1.00 0.00 H new ATOM 0 HA HIS A 177 1.911 2.318 -5.916 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.492 3.824 -7.180 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.741 2.607 -7.001 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.184 0.133 -8.268 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.666 1.898 -11.214 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.048 -0.190 -10.636 1.00 0.00 H new ATOM 862 N ASP A 178 4.237 0.418 -4.671 1.00 0.00 N ATOM 863 CA ASP A 178 4.514 -0.964 -4.270 1.00 0.00 C ATOM 864 C ASP A 178 3.733 -1.385 -3.045 1.00 0.00 C ATOM 865 O ASP A 178 3.108 -2.441 -3.062 1.00 0.00 O ATOM 866 CB ASP A 178 6.008 -1.258 -4.150 1.00 0.00 C ATOM 867 CG ASP A 178 6.888 -0.783 -2.989 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.508 -0.813 -1.801 1.00 0.00 O ATOM 869 OD2 ASP A 178 8.074 -0.520 -3.319 1.00 0.00 O ATOM 0 H ASP A 178 4.863 1.100 -4.243 1.00 0.00 H new ATOM 0 HA ASP A 178 4.152 -1.590 -5.085 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.107 -2.343 -4.182 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.468 -0.869 -5.058 1.00 0.00 H new ATOM 874 N CYS A 179 3.652 -0.498 -2.064 1.00 0.00 N ATOM 875 CA CYS A 179 2.739 -0.617 -0.921 1.00 0.00 C ATOM 876 C CYS A 179 1.309 -0.941 -1.419 1.00 0.00 C ATOM 877 O CYS A 179 0.606 -1.803 -0.871 1.00 0.00 O ATOM 878 CB CYS A 179 2.793 0.653 -0.042 1.00 0.00 C ATOM 879 SG CYS A 179 1.371 1.768 -0.194 1.00 0.00 S ATOM 0 H CYS A 179 4.228 0.344 -2.033 1.00 0.00 H new ATOM 0 HA CYS A 179 3.057 -1.445 -0.287 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.884 0.349 1.001 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.697 1.209 -0.292 1.00 0.00 H new ATOM 884 N VAL A 180 0.889 -0.258 -2.493 1.00 0.00 N ATOM 885 CA VAL A 180 -0.361 -0.468 -3.205 1.00 0.00 C ATOM 886 C VAL A 180 -0.364 -1.896 -3.757 1.00 0.00 C ATOM 887 O VAL A 180 -1.248 -2.668 -3.379 1.00 0.00 O ATOM 888 CB VAL A 180 -0.541 0.628 -4.285 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.634 0.302 -5.313 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.934 1.967 -3.645 1.00 0.00 C ATOM 0 H VAL A 180 1.446 0.492 -2.902 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.223 -0.374 -2.545 1.00 0.00 H new ATOM 0 HB VAL A 180 0.424 0.682 -4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.705 1.113 -6.038 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.384 -0.625 -5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.590 0.187 -4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.055 2.721 -4.423 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.873 1.850 -3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.154 2.282 -2.952 1.00 0.00 H new ATOM 900 N ASN A 181 0.612 -2.257 -4.608 1.00 0.00 N ATOM 901 CA ASN A 181 0.697 -3.582 -5.232 1.00 0.00 C ATOM 902 C ASN A 181 0.477 -4.671 -4.192 1.00 0.00 C ATOM 903 O ASN A 181 -0.391 -5.518 -4.366 1.00 0.00 O ATOM 904 CB ASN A 181 2.047 -3.821 -5.936 1.00 0.00 C ATOM 905 CG ASN A 181 2.091 -5.199 -6.590 1.00 0.00 C ATOM 906 OD1 ASN A 181 2.392 -6.204 -5.958 1.00 0.00 O ATOM 907 ND2 ASN A 181 1.827 -5.280 -7.877 1.00 0.00 N ATOM 0 H ASN A 181 1.368 -1.630 -4.882 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.086 -3.620 -5.990 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.208 -3.052 -6.691 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.858 -3.732 -5.213 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.873 -6.182 -8.351 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.577 -4.441 -8.400 1.00 0.00 H new ATOM 914 N ILE A 182 1.254 -4.629 -3.114 1.00 0.00 N ATOM 915 CA ILE A 182 1.234 -5.586 -2.027 1.00 0.00 C ATOM 916 C ILE A 182 -0.144 -5.656 -1.366 1.00 0.00 C ATOM 917 O ILE A 182 -0.679 -6.763 -1.244 1.00 0.00 O ATOM 918 CB ILE A 182 2.442 -5.311 -1.097 1.00 0.00 C ATOM 919 CG1 ILE A 182 3.695 -6.056 -1.609 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.171 -5.659 0.370 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.216 -5.638 -2.982 1.00 0.00 C ATOM 0 H ILE A 182 1.944 -3.891 -2.974 1.00 0.00 H new ATOM 0 HA ILE A 182 1.372 -6.605 -2.389 1.00 0.00 H new ATOM 0 HB ILE A 182 2.619 -4.236 -1.128 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.496 -5.918 -0.883 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.471 -7.122 -1.638 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.058 -5.442 0.965 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.334 -5.065 0.736 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.928 -6.718 0.454 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.096 -6.230 -3.233 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.442 -5.804 -3.731 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.482 -4.581 -2.964 1.00 0.00 H new ATOM 933 N THR A 183 -0.739 -4.524 -0.966 1.00 0.00 N ATOM 934 CA THR A 183 -2.059 -4.542 -0.351 1.00 0.00 C ATOM 935 C THR A 183 -3.078 -5.181 -1.312 1.00 0.00 C ATOM 936 O THR A 183 -3.812 -6.086 -0.904 1.00 0.00 O ATOM 937 CB THR A 183 -2.460 -3.121 0.067 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.452 -2.479 0.834 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.729 -3.109 0.925 1.00 0.00 C ATOM 0 H THR A 183 -0.326 -3.596 -1.059 1.00 0.00 H new ATOM 0 HA THR A 183 -2.039 -5.152 0.552 1.00 0.00 H new ATOM 0 HB THR A 183 -2.622 -2.592 -0.872 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.735 -2.172 0.241 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.974 -2.082 1.197 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.554 -3.542 0.360 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.562 -3.694 1.829 1.00 0.00 H new ATOM 947 N ILE A 184 -3.138 -4.746 -2.580 1.00 0.00 N ATOM 948 CA ILE A 184 -4.052 -5.281 -3.570 1.00 0.00 C ATOM 949 C ILE A 184 -3.788 -6.778 -3.793 1.00 0.00 C ATOM 950 O ILE A 184 -4.750 -7.543 -3.904 1.00 0.00 O ATOM 951 CB ILE A 184 -3.897 -4.434 -4.852 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.742 -3.151 -4.743 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.351 -5.156 -6.133 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.413 -2.149 -3.660 1.00 0.00 C ATOM 0 H ILE A 184 -2.540 -4.002 -2.940 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.087 -5.216 -3.235 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.830 -4.225 -4.929 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.680 -2.634 -5.700 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.781 -3.451 -4.609 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.212 -4.498 -6.991 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.759 -6.061 -6.270 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.405 -5.422 -6.047 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.101 -1.306 -3.723 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.509 -2.624 -2.684 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.391 -1.793 -3.792 1.00 0.00 H new ATOM 966 N LYS A 185 -2.521 -7.206 -3.871 1.00 0.00 N ATOM 967 CA LYS A 185 -2.154 -8.600 -4.100 1.00 0.00 C ATOM 968 C LYS A 185 -2.696 -9.441 -2.957 1.00 0.00 C ATOM 969 O LYS A 185 -3.391 -10.419 -3.205 1.00 0.00 O ATOM 970 CB LYS A 185 -0.629 -8.797 -4.256 1.00 0.00 C ATOM 971 CG LYS A 185 -0.377 -10.173 -4.906 1.00 0.00 C ATOM 972 CD LYS A 185 1.083 -10.646 -4.930 1.00 0.00 C ATOM 973 CE LYS A 185 1.577 -11.026 -3.524 1.00 0.00 C ATOM 974 NZ LYS A 185 2.726 -11.956 -3.565 1.00 0.00 N ATOM 0 H LYS A 185 -1.718 -6.584 -3.775 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.596 -8.920 -5.044 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.206 -8.004 -4.872 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.139 -8.742 -3.284 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.971 -10.918 -4.376 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.745 -10.142 -5.931 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.177 -11.505 -5.594 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.715 -9.857 -5.338 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.863 -10.123 -2.985 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.761 -11.485 -2.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.024 -12.183 -2.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.448 -12.830 -4.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.516 -11.510 -4.074 1.00 0.00 H new ATOM 988 N GLN A 186 -2.418 -9.058 -1.712 1.00 0.00 N ATOM 989 CA GLN A 186 -2.884 -9.803 -0.561 1.00 0.00 C ATOM 990 C GLN A 186 -4.410 -9.854 -0.536 1.00 0.00 C ATOM 991 O GLN A 186 -4.967 -10.917 -0.271 1.00 0.00 O ATOM 992 CB GLN A 186 -2.367 -9.142 0.719 1.00 0.00 C ATOM 993 CG GLN A 186 -0.874 -9.380 0.991 1.00 0.00 C ATOM 994 CD GLN A 186 -0.637 -9.910 2.405 1.00 0.00 C ATOM 995 OE1 GLN A 186 -0.608 -9.167 3.380 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.466 -11.209 2.565 1.00 0.00 N ATOM 0 H GLN A 186 -1.869 -8.230 -1.482 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.505 -10.823 -0.626 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.547 -8.069 0.659 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.943 -9.515 1.566 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.480 -10.091 0.265 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.326 -8.448 0.855 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.490 -11.830 1.756 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.310 -11.592 3.498 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.100 -8.751 -0.857 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.550 -8.744 -1.020 1.00 0.00 C ATOM 1007 C HIS A 187 -6.975 -9.826 -2.024 1.00 0.00 C ATOM 1008 O HIS A 187 -7.808 -10.674 -1.697 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.023 -7.330 -1.411 1.00 0.00 C ATOM 1010 CG HIS A 187 -7.551 -6.538 -0.240 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -7.021 -6.525 1.033 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -8.667 -5.742 -0.233 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.817 -5.751 1.793 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -8.811 -5.226 1.059 1.00 0.00 N ATOM 0 H HIS A 187 -4.664 -7.842 -1.010 1.00 0.00 H new ATOM 0 HA HIS A 187 -7.037 -8.991 -0.076 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.193 -6.788 -1.864 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.802 -7.411 -2.169 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -6.180 -7.013 1.342 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.317 -5.548 -1.073 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.676 -5.576 2.849 1.00 0.00 H new ATOM 1022 N THR A 188 -6.343 -9.843 -3.194 1.00 0.00 N ATOM 1023 CA THR A 188 -6.519 -10.775 -4.307 1.00 0.00 C ATOM 1024 C THR A 188 -6.053 -12.218 -3.998 1.00 0.00 C ATOM 1025 O THR A 188 -6.209 -13.104 -4.842 1.00 0.00 O ATOM 1026 CB THR A 188 -5.801 -10.140 -5.513 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.394 -8.872 -5.747 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.871 -10.919 -6.827 1.00 0.00 C ATOM 0 H THR A 188 -5.632 -9.144 -3.408 1.00 0.00 H new ATOM 0 HA THR A 188 -7.579 -10.915 -4.519 1.00 0.00 H new ATOM 0 HB THR A 188 -4.746 -10.108 -5.239 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.962 -8.199 -5.180 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.331 -10.375 -7.602 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.419 -11.902 -6.692 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.913 -11.036 -7.125 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.563 -12.501 -2.793 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.272 -13.843 -2.303 1.00 0.00 C ATOM 1038 C VAL A 189 -6.193 -14.119 -1.132 1.00 0.00 C ATOM 1039 O VAL A 189 -7.176 -14.838 -1.282 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.777 -13.964 -1.954 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.402 -15.299 -1.284 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.972 -13.859 -3.241 1.00 0.00 C ATOM 0 H VAL A 189 -5.351 -11.775 -2.108 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.459 -14.600 -3.064 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.557 -13.165 -1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.334 -15.310 -1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.961 -15.409 -0.355 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.645 -16.123 -1.954 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.909 -13.943 -3.013 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.262 -14.662 -3.918 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.167 -12.897 -3.715 1.00 0.00 H new ATOM 1052 N THR A 190 -5.902 -13.528 0.018 1.00 0.00 N ATOM 1053 CA THR A 190 -6.493 -13.863 1.295 1.00 0.00 C ATOM 1054 C THR A 190 -8.010 -13.648 1.293 1.00 0.00 C ATOM 1055 O THR A 190 -8.699 -14.303 2.071 1.00 0.00 O ATOM 1056 CB THR A 190 -5.766 -13.016 2.352 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.357 -13.154 2.196 1.00 0.00 O ATOM 1058 CG2 THR A 190 -6.154 -13.396 3.780 1.00 0.00 C ATOM 0 H THR A 190 -5.220 -12.773 0.084 1.00 0.00 H new ATOM 0 HA THR A 190 -6.368 -14.922 1.521 1.00 0.00 H new ATOM 0 HB THR A 190 -6.069 -11.981 2.193 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.898 -12.611 2.871 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.611 -12.766 4.484 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.226 -13.252 3.916 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.903 -14.441 3.959 1.00 0.00 H new ATOM 1066 N THR A 191 -8.546 -12.791 0.419 1.00 0.00 N ATOM 1067 CA THR A 191 -9.974 -12.530 0.305 1.00 0.00 C ATOM 1068 C THR A 191 -10.575 -13.207 -0.929 1.00 0.00 C ATOM 1069 O THR A 191 -11.734 -13.617 -0.896 1.00 0.00 O ATOM 1070 CB THR A 191 -10.247 -11.017 0.271 1.00 0.00 C ATOM 1071 OG1 THR A 191 -9.154 -10.220 0.696 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.415 -10.719 1.187 1.00 0.00 C ATOM 0 H THR A 191 -7.984 -12.252 -0.239 1.00 0.00 H new ATOM 0 HA THR A 191 -10.456 -12.955 1.185 1.00 0.00 H new ATOM 0 HB THR A 191 -10.446 -10.764 -0.770 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.413 -10.315 0.061 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.623 -9.649 1.175 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.295 -11.263 0.844 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.169 -11.030 2.203 1.00 0.00 H new ATOM 1080 N THR A 192 -9.769 -13.443 -1.964 1.00 0.00 N ATOM 1081 CA THR A 192 -10.122 -14.332 -3.067 1.00 0.00 C ATOM 1082 C THR A 192 -10.439 -15.718 -2.510 1.00 0.00 C ATOM 1083 O THR A 192 -11.469 -16.291 -2.872 1.00 0.00 O ATOM 1084 CB THR A 192 -8.988 -14.351 -4.095 1.00 0.00 C ATOM 1085 OG1 THR A 192 -8.927 -13.088 -4.715 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.117 -15.409 -5.189 1.00 0.00 C ATOM 0 H THR A 192 -8.846 -13.019 -2.060 1.00 0.00 H new ATOM 0 HA THR A 192 -11.013 -13.974 -3.583 1.00 0.00 H new ATOM 0 HB THR A 192 -8.086 -14.601 -3.536 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.462 -13.167 -5.574 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.265 -15.339 -5.865 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.140 -16.400 -4.736 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.038 -15.244 -5.748 1.00 0.00 H new ATOM 1094 N THR A 193 -9.629 -16.226 -1.576 1.00 0.00 N ATOM 1095 CA THR A 193 -9.970 -17.450 -0.851 1.00 0.00 C ATOM 1096 C THR A 193 -11.361 -17.377 -0.178 1.00 0.00 C ATOM 1097 O THR A 193 -12.058 -18.391 -0.115 1.00 0.00 O ATOM 1098 CB THR A 193 -8.854 -17.792 0.151 1.00 0.00 C ATOM 1099 OG1 THR A 193 -7.577 -17.705 -0.459 1.00 0.00 O ATOM 1100 CG2 THR A 193 -9.003 -19.208 0.720 1.00 0.00 C ATOM 0 H THR A 193 -8.738 -15.810 -1.306 1.00 0.00 H new ATOM 0 HA THR A 193 -10.043 -18.261 -1.575 1.00 0.00 H new ATOM 0 HB THR A 193 -8.943 -17.065 0.958 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.885 -17.925 0.199 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.193 -19.405 1.422 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.960 -19.294 1.236 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.962 -19.933 -0.093 1.00 0.00 H new ATOM 1108 N LYS A 194 -11.827 -16.199 0.262 1.00 0.00 N ATOM 1109 CA LYS A 194 -13.150 -16.026 0.881 1.00 0.00 C ATOM 1110 C LYS A 194 -14.265 -15.824 -0.139 1.00 0.00 C ATOM 1111 O LYS A 194 -15.375 -15.414 0.221 1.00 0.00 O ATOM 1112 CB LYS A 194 -13.164 -14.858 1.879 1.00 0.00 C ATOM 1113 CG LYS A 194 -12.001 -14.921 2.864 1.00 0.00 C ATOM 1114 CD LYS A 194 -12.065 -13.801 3.901 1.00 0.00 C ATOM 1115 CE LYS A 194 -12.844 -14.298 5.125 1.00 0.00 C ATOM 1116 NZ LYS A 194 -13.162 -13.202 6.064 1.00 0.00 N ATOM 0 H LYS A 194 -11.292 -15.333 0.198 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.341 -16.959 1.411 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.123 -13.916 1.332 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.104 -14.866 2.430 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.008 -15.885 3.372 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.060 -14.855 2.318 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.059 -13.499 4.192 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.551 -12.922 3.477 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.768 -14.774 4.797 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.260 -15.059 5.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.688 -13.582 6.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.280 -12.764 6.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.742 -12.487 5.580 1.00 0.00 H new ATOM 1130 N GLY A 195 -14.000 -16.096 -1.411 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.964 -15.944 -2.481 1.00 0.00 C ATOM 1132 C GLY A 195 -15.445 -14.501 -2.612 1.00 0.00 C ATOM 1133 O GLY A 195 -16.587 -14.274 -3.016 1.00 0.00 O ATOM 0 H GLY A 195 -13.091 -16.434 -1.728 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.516 -16.264 -3.422 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.818 -16.596 -2.296 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.631 -13.515 -2.235 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.827 -12.128 -2.652 1.00 0.00 C ATOM 1139 C GLU A 196 -13.581 -11.728 -3.434 1.00 0.00 C ATOM 1140 O GLU A 196 -12.566 -11.310 -2.886 1.00 0.00 O ATOM 1141 CB GLU A 196 -15.258 -11.188 -1.508 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.288 -11.089 -0.335 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.862 -10.306 0.849 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -14.889 -9.052 0.797 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.296 -10.926 1.844 1.00 0.00 O ATOM 0 H GLU A 196 -13.819 -13.655 -1.633 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.689 -12.029 -3.312 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.406 -10.189 -1.919 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.224 -11.524 -1.130 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.021 -12.093 -0.005 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.369 -10.609 -0.670 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.646 -11.982 -4.739 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.560 -11.813 -5.690 1.00 0.00 C ATOM 1154 C ASN A 197 -12.945 -10.672 -6.627 1.00 0.00 C ATOM 1155 O ASN A 197 -14.080 -10.596 -7.103 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.340 -13.153 -6.411 1.00 0.00 C ATOM 1157 CG ASN A 197 -11.845 -13.096 -7.853 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -12.320 -13.869 -8.681 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -10.885 -12.263 -8.205 1.00 0.00 N ATOM 0 H ASN A 197 -14.499 -12.327 -5.179 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.615 -11.548 -5.217 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.624 -13.735 -5.831 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.282 -13.702 -6.399 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.538 -12.261 -9.164 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.490 -11.621 -7.518 1.00 0.00 H new ATOM 1166 N PHE A 198 -11.992 -9.778 -6.848 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.155 -8.457 -7.426 1.00 0.00 C ATOM 1168 C PHE A 198 -11.941 -8.522 -8.946 1.00 0.00 C ATOM 1169 O PHE A 198 -11.196 -9.375 -9.427 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.119 -7.563 -6.725 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.173 -7.608 -5.197 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.015 -6.725 -4.500 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.381 -8.514 -4.459 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.057 -6.709 -3.096 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.457 -8.527 -3.054 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.282 -7.621 -2.366 1.00 0.00 C ATOM 0 H PHE A 198 -11.019 -9.972 -6.611 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.157 -8.055 -7.280 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.122 -7.861 -7.050 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.266 -6.533 -7.051 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.643 -6.044 -5.055 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.718 -9.196 -4.972 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.684 -5.997 -2.581 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.873 -9.244 -2.496 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.319 -7.627 -1.287 1.00 0.00 H new ATOM 1186 N THR A 199 -12.591 -7.664 -9.728 1.00 0.00 N ATOM 1187 CA THR A 199 -12.383 -7.505 -11.165 1.00 0.00 C ATOM 1188 C THR A 199 -11.343 -6.397 -11.411 1.00 0.00 C ATOM 1189 O THR A 199 -10.722 -5.918 -10.461 1.00 0.00 O ATOM 1190 CB THR A 199 -13.734 -7.298 -11.876 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.380 -6.100 -11.477 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.660 -8.500 -11.648 1.00 0.00 C ATOM 0 H THR A 199 -13.306 -7.035 -9.363 1.00 0.00 H new ATOM 0 HA THR A 199 -11.965 -8.410 -11.605 1.00 0.00 H new ATOM 0 HB THR A 199 -13.517 -7.211 -12.941 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.579 -6.139 -10.518 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.608 -8.331 -12.159 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.190 -9.401 -12.042 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.841 -8.623 -10.580 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.059 -6.007 -12.658 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.024 -5.009 -12.923 1.00 0.00 C ATOM 1202 C GLU A 200 -10.458 -3.640 -12.374 1.00 0.00 C ATOM 1203 O GLU A 200 -9.662 -2.980 -11.704 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.753 -4.966 -14.435 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.757 -3.886 -14.885 1.00 0.00 C ATOM 1206 CD GLU A 200 -9.306 -3.034 -16.032 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -9.137 -3.405 -17.220 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -9.860 -1.945 -15.774 1.00 0.00 O ATOM 0 H GLU A 200 -11.527 -6.364 -13.491 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.097 -5.277 -12.416 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.377 -5.940 -14.749 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.698 -4.806 -14.954 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.516 -3.242 -14.039 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.827 -4.360 -15.200 1.00 0.00 H new ATOM 1215 N THR A 201 -11.701 -3.206 -12.618 1.00 0.00 N ATOM 1216 CA THR A 201 -12.185 -1.942 -12.063 1.00 0.00 C ATOM 1217 C THR A 201 -12.178 -1.997 -10.531 1.00 0.00 C ATOM 1218 O THR A 201 -11.691 -1.060 -9.902 1.00 0.00 O ATOM 1219 CB THR A 201 -13.576 -1.596 -12.616 1.00 0.00 C ATOM 1220 OG1 THR A 201 -13.571 -1.714 -14.025 1.00 0.00 O ATOM 1221 CG2 THR A 201 -13.979 -0.157 -12.276 1.00 0.00 C ATOM 0 H THR A 201 -12.381 -3.707 -13.190 1.00 0.00 H new ATOM 0 HA THR A 201 -11.510 -1.143 -12.371 1.00 0.00 H new ATOM 0 HB THR A 201 -14.285 -2.288 -12.161 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.460 -1.494 -14.375 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.968 0.050 -12.684 1.00 0.00 H new ATOM 0 HG22 THR A 201 -13.999 -0.031 -11.194 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.256 0.535 -12.708 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.623 -3.109 -9.929 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.594 -3.269 -8.476 1.00 0.00 C ATOM 1231 C ASP A 202 -11.174 -3.062 -7.957 1.00 0.00 C ATOM 1232 O ASP A 202 -10.996 -2.437 -6.912 1.00 0.00 O ATOM 1233 CB ASP A 202 -13.006 -4.672 -8.020 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.474 -5.054 -8.129 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -15.298 -4.523 -7.351 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.758 -6.039 -8.852 1.00 0.00 O ATOM 0 H ASP A 202 -13.007 -3.910 -10.431 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.297 -2.534 -8.086 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.429 -5.394 -8.598 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.707 -4.786 -6.978 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.174 -3.594 -8.671 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.771 -3.515 -8.300 1.00 0.00 C ATOM 1243 C VAL A 203 -8.364 -2.061 -8.369 1.00 0.00 C ATOM 1244 O VAL A 203 -7.812 -1.551 -7.405 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.886 -4.404 -9.205 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.393 -4.019 -9.176 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.999 -5.872 -8.794 1.00 0.00 C ATOM 0 H VAL A 203 -10.330 -4.102 -9.542 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.630 -3.895 -7.288 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.259 -4.246 -10.217 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.833 -4.684 -9.833 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.276 -2.990 -9.516 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.013 -4.110 -8.158 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.369 -6.481 -9.443 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.673 -5.987 -7.760 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.035 -6.197 -8.886 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.622 -1.383 -9.483 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.263 0.015 -9.648 1.00 0.00 C ATOM 1259 C LYS A 204 -8.869 0.880 -8.542 1.00 0.00 C ATOM 1260 O LYS A 204 -8.189 1.772 -8.032 1.00 0.00 O ATOM 1261 CB LYS A 204 -8.738 0.474 -11.037 1.00 0.00 C ATOM 1262 CG LYS A 204 -7.590 0.600 -12.040 1.00 0.00 C ATOM 1263 CD LYS A 204 -7.895 0.013 -13.418 1.00 0.00 C ATOM 1264 CE LYS A 204 -8.861 0.900 -14.210 1.00 0.00 C ATOM 1265 NZ LYS A 204 -8.800 0.591 -15.649 1.00 0.00 N ATOM 0 H LYS A 204 -9.086 -1.790 -10.295 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.181 0.127 -9.573 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.472 -0.235 -11.418 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.242 1.436 -10.945 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.336 1.654 -12.154 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.710 0.103 -11.632 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.967 -0.104 -13.977 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.326 -0.982 -13.303 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.878 0.753 -13.845 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.613 1.949 -14.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.565 1.092 -16.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.882 0.897 -16.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.909 -0.434 -15.789 1.00 0.00 H new ATOM 1279 N MET A 205 -10.108 0.601 -8.139 1.00 0.00 N ATOM 1280 CA MET A 205 -10.765 1.287 -7.038 1.00 0.00 C ATOM 1281 C MET A 205 -10.041 1.034 -5.715 1.00 0.00 C ATOM 1282 O MET A 205 -9.999 1.950 -4.889 1.00 0.00 O ATOM 1283 CB MET A 205 -12.238 0.859 -6.972 1.00 0.00 C ATOM 1284 CG MET A 205 -13.007 1.471 -8.142 1.00 0.00 C ATOM 1285 SD MET A 205 -14.699 0.873 -8.344 1.00 0.00 S ATOM 1286 CE MET A 205 -15.331 2.347 -9.178 1.00 0.00 C ATOM 0 H MET A 205 -10.687 -0.117 -8.576 1.00 0.00 H new ATOM 0 HA MET A 205 -10.725 2.362 -7.215 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.312 -0.228 -7.005 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.678 1.180 -6.028 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.034 2.553 -8.013 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.456 1.273 -9.062 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.350 2.163 -9.520 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.327 3.187 -8.484 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.698 2.580 -10.034 1.00 0.00 H new ATOM 1296 N MET A 206 -9.461 -0.156 -5.492 1.00 0.00 N ATOM 1297 CA MET A 206 -8.593 -0.388 -4.348 1.00 0.00 C ATOM 1298 C MET A 206 -7.303 0.393 -4.554 1.00 0.00 C ATOM 1299 O MET A 206 -6.898 1.085 -3.633 1.00 0.00 O ATOM 1300 CB MET A 206 -8.254 -1.874 -4.148 1.00 0.00 C ATOM 1301 CG MET A 206 -9.240 -2.679 -3.299 1.00 0.00 C ATOM 1302 SD MET A 206 -10.239 -3.870 -4.224 1.00 0.00 S ATOM 1303 CE MET A 206 -8.959 -5.056 -4.729 1.00 0.00 C ATOM 0 H MET A 206 -9.584 -0.969 -6.096 1.00 0.00 H new ATOM 0 HA MET A 206 -9.124 -0.057 -3.456 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.181 -2.345 -5.128 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.268 -1.943 -3.687 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.683 -3.213 -2.529 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.907 -1.986 -2.787 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.214 -5.473 -5.703 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.997 -4.548 -4.792 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.897 -5.859 -3.995 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.643 0.284 -5.711 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.345 0.892 -5.986 1.00 0.00 C ATOM 1315 C GLU A 207 -5.387 2.363 -5.614 1.00 0.00 C ATOM 1316 O GLU A 207 -4.609 2.805 -4.772 1.00 0.00 O ATOM 1317 CB GLU A 207 -4.931 0.723 -7.456 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.580 -0.720 -7.815 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.031 -0.833 -9.233 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -4.772 -0.638 -10.223 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -2.821 -1.111 -9.366 1.00 0.00 O ATOM 0 H GLU A 207 -7.010 -0.245 -6.502 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.596 0.380 -5.381 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.743 1.064 -8.098 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.072 1.362 -7.662 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.843 -1.101 -7.108 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.468 -1.345 -7.718 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.362 3.084 -6.169 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.575 4.495 -5.907 1.00 0.00 C ATOM 1330 C ARG A 208 -6.658 4.799 -4.412 1.00 0.00 C ATOM 1331 O ARG A 208 -5.993 5.722 -3.947 1.00 0.00 O ATOM 1332 CB ARG A 208 -7.829 4.943 -6.657 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.508 5.590 -8.006 1.00 0.00 C ATOM 1334 CD ARG A 208 -6.707 6.884 -7.813 1.00 0.00 C ATOM 1335 NE ARG A 208 -6.909 7.866 -8.884 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.096 8.893 -9.149 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -5.021 9.121 -8.392 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -6.376 9.675 -10.185 1.00 0.00 N ATOM 0 H ARG A 208 -7.035 2.689 -6.825 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.717 5.061 -6.269 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.479 4.083 -6.816 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.383 5.652 -6.041 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.939 4.894 -8.622 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.433 5.806 -8.540 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.986 7.335 -6.861 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.647 6.639 -7.751 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.735 7.756 -9.473 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.814 8.509 -7.603 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.407 9.907 -8.602 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.197 9.486 -10.759 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.770 10.465 -10.406 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.469 4.051 -3.673 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.678 4.151 -2.231 1.00 0.00 C ATOM 1354 C VAL A 209 -6.395 3.873 -1.464 1.00 0.00 C ATOM 1355 O VAL A 209 -5.949 4.742 -0.713 1.00 0.00 O ATOM 1356 CB VAL A 209 -8.847 3.207 -1.892 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.942 2.632 -0.478 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.169 3.912 -2.158 1.00 0.00 C ATOM 0 H VAL A 209 -8.034 3.311 -4.090 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.945 5.162 -1.924 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.637 2.354 -2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.819 1.989 -0.405 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.046 2.050 -0.261 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.029 3.447 0.241 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.994 3.241 -1.917 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.236 4.806 -1.538 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.226 4.194 -3.209 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.804 2.692 -1.646 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.602 2.297 -0.942 1.00 0.00 C ATOM 1370 C VAL A 210 -3.525 3.358 -1.215 1.00 0.00 C ATOM 1371 O VAL A 210 -2.821 3.732 -0.289 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.188 0.867 -1.367 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.907 0.428 -0.652 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.262 -0.204 -1.054 1.00 0.00 C ATOM 0 H VAL A 210 -6.154 1.984 -2.292 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.761 2.251 0.135 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.046 0.929 -2.446 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.640 -0.580 -0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.097 1.114 -0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.070 0.437 0.426 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.906 -1.182 -1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.453 -0.225 0.019 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.184 0.040 -1.582 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.434 3.899 -2.431 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.488 4.931 -2.826 1.00 0.00 C ATOM 1386 C GLU A 211 -2.733 6.211 -2.026 1.00 0.00 C ATOM 1387 O GLU A 211 -1.828 6.677 -1.342 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.630 5.120 -4.338 1.00 0.00 C ATOM 1389 CG GLU A 211 -1.649 6.075 -5.007 1.00 0.00 C ATOM 1390 CD GLU A 211 -1.839 5.960 -6.522 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -2.818 6.540 -7.049 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -1.060 5.243 -7.186 1.00 0.00 O ATOM 0 H GLU A 211 -4.046 3.614 -3.196 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.459 4.645 -2.606 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.531 4.144 -4.813 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.641 5.473 -4.543 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.827 7.098 -4.677 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.625 5.825 -4.731 1.00 0.00 H new ATOM 1399 N GLN A 212 -3.953 6.755 -2.055 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.364 7.927 -1.278 1.00 0.00 C ATOM 1401 C GLN A 212 -3.993 7.782 0.207 1.00 0.00 C ATOM 1402 O GLN A 212 -3.423 8.695 0.820 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.874 8.116 -1.423 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.347 8.782 -2.715 1.00 0.00 C ATOM 1405 CD GLN A 212 -5.659 10.083 -3.102 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -5.717 11.078 -2.384 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -5.065 10.119 -4.282 1.00 0.00 N ATOM 0 H GLN A 212 -4.703 6.381 -2.636 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.837 8.799 -1.664 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.351 7.139 -1.346 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.228 8.711 -0.581 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.217 8.072 -3.532 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.416 8.975 -2.627 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.029 9.280 -4.861 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.642 10.986 -4.614 1.00 0.00 H new ATOM 1416 N MET A 213 -4.334 6.641 0.803 1.00 0.00 N ATOM 1417 CA MET A 213 -4.038 6.339 2.199 1.00 0.00 C ATOM 1418 C MET A 213 -2.530 6.237 2.418 1.00 0.00 C ATOM 1419 O MET A 213 -2.009 6.814 3.372 1.00 0.00 O ATOM 1420 CB MET A 213 -4.759 5.036 2.593 1.00 0.00 C ATOM 1421 CG MET A 213 -6.269 5.263 2.752 1.00 0.00 C ATOM 1422 SD MET A 213 -7.369 4.028 2.031 1.00 0.00 S ATOM 1423 CE MET A 213 -7.023 2.472 2.863 1.00 0.00 C ATOM 0 H MET A 213 -4.830 5.891 0.322 1.00 0.00 H new ATOM 0 HA MET A 213 -4.400 7.146 2.837 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.581 4.275 1.833 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.345 4.657 3.527 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.490 5.331 3.817 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.513 6.230 2.313 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.704 1.704 2.496 1.00 0.00 H new ATOM 0 HE2 MET A 213 -5.995 2.172 2.661 1.00 0.00 H new ATOM 0 HE3 MET A 213 -7.160 2.595 3.937 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.819 5.519 1.557 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.407 5.235 1.718 1.00 0.00 C ATOM 1435 C CYS A 214 0.441 6.485 1.524 1.00 0.00 C ATOM 1436 O CYS A 214 1.382 6.632 2.289 1.00 0.00 O ATOM 1437 CB CYS A 214 0.003 4.116 0.770 1.00 0.00 C ATOM 1438 SG CYS A 214 1.624 3.357 1.025 1.00 0.00 S ATOM 0 H CYS A 214 -2.220 5.112 0.712 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.231 4.900 2.740 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.750 3.330 0.832 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.029 4.508 -0.247 1.00 0.00 H new ATOM 1443 N ILE A 215 0.078 7.414 0.623 1.00 0.00 N ATOM 1444 CA ILE A 215 0.678 8.754 0.554 1.00 0.00 C ATOM 1445 C ILE A 215 0.706 9.306 1.978 1.00 0.00 C ATOM 1446 O ILE A 215 1.769 9.634 2.493 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.090 9.668 -0.444 1.00 0.00 C ATOM 1448 CG1 ILE A 215 0.186 9.235 -1.900 1.00 0.00 C ATOM 1449 CG2 ILE A 215 0.282 11.156 -0.282 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -0.807 9.800 -2.926 1.00 0.00 C ATOM 0 H ILE A 215 -0.643 7.254 -0.080 1.00 0.00 H new ATOM 0 HA ILE A 215 1.695 8.711 0.165 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.150 9.556 -0.216 1.00 0.00 H new ATOM 0 HG12 ILE A 215 1.193 9.549 -2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.166 8.146 -1.953 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.280 11.752 -1.001 1.00 0.00 H new ATOM 0 HG22 ILE A 215 0.040 11.483 0.729 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.350 11.286 -0.460 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.541 9.447 -3.922 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -1.815 9.465 -2.680 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.771 10.889 -2.905 1.00 0.00 H new ATOM 1462 N THR A 216 -0.451 9.323 2.649 1.00 0.00 N ATOM 1463 CA THR A 216 -0.549 9.873 3.992 1.00 0.00 C ATOM 1464 C THR A 216 0.342 9.099 4.981 1.00 0.00 C ATOM 1465 O THR A 216 1.072 9.738 5.731 1.00 0.00 O ATOM 1466 CB THR A 216 -2.022 9.901 4.460 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.922 10.266 3.415 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.196 10.876 5.632 1.00 0.00 C ATOM 0 H THR A 216 -1.329 8.960 2.278 1.00 0.00 H new ATOM 0 HA THR A 216 -0.184 10.900 3.966 1.00 0.00 H new ATOM 0 HB THR A 216 -2.264 8.886 4.775 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.840 10.268 3.759 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.239 10.883 5.948 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.567 10.561 6.464 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.906 11.879 5.317 1.00 0.00 H new ATOM 1476 N GLN A 217 0.300 7.759 5.046 1.00 0.00 N ATOM 1477 CA GLN A 217 1.108 7.040 6.040 1.00 0.00 C ATOM 1478 C GLN A 217 2.600 7.241 5.789 1.00 0.00 C ATOM 1479 O GLN A 217 3.363 7.358 6.746 1.00 0.00 O ATOM 1480 CB GLN A 217 0.722 5.548 6.139 1.00 0.00 C ATOM 1481 CG GLN A 217 1.371 4.553 5.156 1.00 0.00 C ATOM 1482 CD GLN A 217 2.837 4.157 5.392 1.00 0.00 C ATOM 1483 OE1 GLN A 217 3.460 3.595 4.507 1.00 0.00 O ATOM 1484 NE2 GLN A 217 3.435 4.411 6.548 1.00 0.00 N ATOM 0 H GLN A 217 -0.268 7.166 4.440 1.00 0.00 H new ATOM 0 HA GLN A 217 0.885 7.473 7.015 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.952 5.213 7.150 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -0.359 5.477 6.018 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.774 3.641 5.161 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.297 4.977 4.154 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.923 4.881 7.295 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.407 4.137 6.690 1.00 0.00 H new ATOM 1493 N TYR A 218 2.999 7.216 4.522 1.00 0.00 N ATOM 1494 CA TYR A 218 4.372 7.311 4.094 1.00 0.00 C ATOM 1495 C TYR A 218 4.896 8.682 4.498 1.00 0.00 C ATOM 1496 O TYR A 218 5.913 8.770 5.181 1.00 0.00 O ATOM 1497 CB TYR A 218 4.428 7.054 2.584 1.00 0.00 C ATOM 1498 CG TYR A 218 5.818 7.018 2.005 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.760 6.106 2.510 1.00 0.00 C ATOM 1500 CD2 TYR A 218 6.158 7.863 0.936 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.057 6.064 1.981 1.00 0.00 C ATOM 1502 CE2 TYR A 218 7.442 7.804 0.378 1.00 0.00 C ATOM 1503 CZ TYR A 218 8.395 6.914 0.912 1.00 0.00 C ATOM 1504 OH TYR A 218 9.642 6.857 0.395 1.00 0.00 O ATOM 0 H TYR A 218 2.345 7.126 3.745 1.00 0.00 H new ATOM 0 HA TYR A 218 5.011 6.565 4.567 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.936 6.105 2.372 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.857 7.830 2.075 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.483 5.434 3.309 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.430 8.558 0.544 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.791 5.385 2.390 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.700 8.438 -0.458 1.00 0.00 H new ATOM 0 HH TYR A 218 9.665 7.341 -0.457 1.00 0.00 H new ATOM 1514 N GLU A 219 4.136 9.730 4.180 1.00 0.00 N ATOM 1515 CA GLU A 219 4.377 11.116 4.555 1.00 0.00 C ATOM 1516 C GLU A 219 4.516 11.249 6.071 1.00 0.00 C ATOM 1517 O GLU A 219 5.473 11.849 6.542 1.00 0.00 O ATOM 1518 CB GLU A 219 3.222 11.981 4.038 1.00 0.00 C ATOM 1519 CG GLU A 219 3.385 12.280 2.549 1.00 0.00 C ATOM 1520 CD GLU A 219 4.319 13.461 2.301 1.00 0.00 C ATOM 1521 OE1 GLU A 219 5.556 13.269 2.242 1.00 0.00 O ATOM 1522 OE2 GLU A 219 3.794 14.592 2.178 1.00 0.00 O ATOM 0 H GLU A 219 3.289 9.624 3.622 1.00 0.00 H new ATOM 0 HA GLU A 219 5.311 11.455 4.107 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.275 11.469 4.208 1.00 0.00 H new ATOM 0 HB3 GLU A 219 3.184 12.915 4.598 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.775 11.397 2.043 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.409 12.492 2.113 1.00 0.00 H new ATOM 1529 N ARG A 220 3.588 10.682 6.849 1.00 0.00 N ATOM 1530 CA ARG A 220 3.597 10.745 8.312 1.00 0.00 C ATOM 1531 C ARG A 220 4.929 10.250 8.877 1.00 0.00 C ATOM 1532 O ARG A 220 5.501 10.903 9.744 1.00 0.00 O ATOM 1533 CB ARG A 220 2.416 9.926 8.860 1.00 0.00 C ATOM 1534 CG ARG A 220 1.048 10.612 8.713 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.096 9.605 8.962 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.194 10.179 9.762 1.00 0.00 N ATOM 1537 CZ ARG A 220 -2.146 9.478 10.399 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -2.351 8.189 10.143 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.911 10.055 11.315 1.00 0.00 N ATOM 0 H ARG A 220 2.798 10.158 6.473 1.00 0.00 H new ATOM 0 HA ARG A 220 3.485 11.782 8.627 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.385 8.966 8.345 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.593 9.716 9.915 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.972 11.439 9.420 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.954 11.037 7.714 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.489 9.264 8.004 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.302 8.729 9.474 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.234 11.195 9.838 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.778 7.710 9.448 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.081 7.680 10.641 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.779 11.041 11.542 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.631 9.513 11.793 1.00 0.00 H new ATOM 1553 N GLU A 221 5.426 9.113 8.398 1.00 0.00 N ATOM 1554 CA GLU A 221 6.713 8.575 8.835 1.00 0.00 C ATOM 1555 C GLU A 221 7.888 9.368 8.238 1.00 0.00 C ATOM 1556 O GLU A 221 8.903 9.570 8.912 1.00 0.00 O ATOM 1557 CB GLU A 221 6.772 7.097 8.420 1.00 0.00 C ATOM 1558 CG GLU A 221 5.980 6.159 9.350 1.00 0.00 C ATOM 1559 CD GLU A 221 6.649 5.945 10.715 1.00 0.00 C ATOM 1560 OE1 GLU A 221 7.860 5.612 10.751 1.00 0.00 O ATOM 1561 OE2 GLU A 221 5.960 6.083 11.754 1.00 0.00 O ATOM 0 H GLU A 221 4.952 8.540 7.700 1.00 0.00 H new ATOM 0 HA GLU A 221 6.801 8.664 9.918 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.386 6.998 7.405 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.814 6.777 8.397 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.982 6.570 9.503 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.856 5.194 8.860 1.00 0.00 H new ATOM 1568 N SER A 222 7.749 9.887 7.016 1.00 0.00 N ATOM 1569 CA SER A 222 8.775 10.706 6.387 1.00 0.00 C ATOM 1570 C SER A 222 8.949 12.030 7.136 1.00 0.00 C ATOM 1571 O SER A 222 10.065 12.557 7.155 1.00 0.00 O ATOM 1572 CB SER A 222 8.422 10.995 4.925 1.00 0.00 C ATOM 1573 OG SER A 222 8.577 9.890 4.058 1.00 0.00 O ATOM 0 H SER A 222 6.920 9.748 6.438 1.00 0.00 H new ATOM 0 HA SER A 222 9.710 10.147 6.425 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.389 11.339 4.874 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.048 11.813 4.567 1.00 0.00 H new ATOM 0 HG SER A 222 7.807 9.291 4.151 1.00 0.00 H new ATOM 1579 N GLN A 223 7.888 12.580 7.748 1.00 0.00 N ATOM 1580 CA GLN A 223 7.957 13.789 8.568 1.00 0.00 C ATOM 1581 C GLN A 223 8.966 13.602 9.692 1.00 0.00 C ATOM 1582 O GLN A 223 9.787 14.486 9.924 1.00 0.00 O ATOM 1583 CB GLN A 223 6.616 14.188 9.222 1.00 0.00 C ATOM 1584 CG GLN A 223 5.545 14.756 8.273 1.00 0.00 C ATOM 1585 CD GLN A 223 4.408 15.453 9.038 1.00 0.00 C ATOM 1586 OE1 GLN A 223 4.464 15.654 10.256 1.00 0.00 O ATOM 1587 NE2 GLN A 223 3.369 15.876 8.327 1.00 0.00 N ATOM 0 H GLN A 223 6.948 12.189 7.683 1.00 0.00 H new ATOM 0 HA GLN A 223 8.247 14.582 7.878 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.203 13.311 9.721 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.818 14.929 9.995 1.00 0.00 H new ATOM 0 HG2 GLN A 223 6.008 15.465 7.587 1.00 0.00 H new ATOM 0 HG3 GLN A 223 5.133 13.949 7.667 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.335 15.704 7.322 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.606 16.373 8.786 1.00 0.00 H new ATOM 1596 N ALA A 224 8.922 12.456 10.381 1.00 0.00 N ATOM 1597 CA ALA A 224 9.880 12.136 11.432 1.00 0.00 C ATOM 1598 C ALA A 224 11.295 12.211 10.859 1.00 0.00 C ATOM 1599 O ALA A 224 12.150 12.912 11.395 1.00 0.00 O ATOM 1600 CB ALA A 224 9.569 10.761 12.039 1.00 0.00 C ATOM 0 H ALA A 224 8.223 11.731 10.223 1.00 0.00 H new ATOM 0 HA ALA A 224 9.804 12.861 12.242 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.293 10.537 12.822 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.565 10.770 12.464 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.627 9.999 11.262 1.00 0.00 H new ATOM 1606 N TYR A 225 11.516 11.587 9.698 1.00 0.00 N ATOM 1607 CA TYR A 225 12.801 11.595 9.003 1.00 0.00 C ATOM 1608 C TYR A 225 13.285 13.021 8.684 1.00 0.00 C ATOM 1609 O TYR A 225 14.479 13.299 8.815 1.00 0.00 O ATOM 1610 CB TYR A 225 12.693 10.751 7.722 1.00 0.00 C ATOM 1611 CG TYR A 225 13.942 9.966 7.371 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.962 10.527 6.573 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.055 8.639 7.817 1.00 0.00 C ATOM 1614 CE1 TYR A 225 16.079 9.753 6.206 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.174 7.871 7.471 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.190 8.417 6.655 1.00 0.00 C ATOM 1617 OH TYR A 225 17.275 7.661 6.326 1.00 0.00 O ATOM 0 H TYR A 225 10.795 11.055 9.210 1.00 0.00 H new ATOM 0 HA TYR A 225 13.547 11.158 9.666 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.862 10.054 7.832 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.449 11.410 6.889 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.885 11.553 6.243 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.276 8.209 8.429 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.851 10.179 5.582 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.261 6.856 7.830 1.00 0.00 H new ATOM 0 HH TYR A 225 17.184 6.769 6.721 1.00 0.00 H new ATOM 1627 N TYR A 226 12.384 13.935 8.298 1.00 0.00 N ATOM 1628 CA TYR A 226 12.709 15.350 8.108 1.00 0.00 C ATOM 1629 C TYR A 226 13.053 16.001 9.448 1.00 0.00 C ATOM 1630 O TYR A 226 14.031 16.750 9.531 1.00 0.00 O ATOM 1631 CB TYR A 226 11.549 16.118 7.445 1.00 0.00 C ATOM 1632 CG TYR A 226 11.526 16.066 5.930 1.00 0.00 C ATOM 1633 CD1 TYR A 226 12.376 16.906 5.185 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.595 15.250 5.262 1.00 0.00 C ATOM 1635 CE1 TYR A 226 12.293 16.940 3.781 1.00 0.00 C ATOM 1636 CE2 TYR A 226 10.528 15.253 3.859 1.00 0.00 C ATOM 1637 CZ TYR A 226 11.361 16.115 3.111 1.00 0.00 C ATOM 1638 OH TYR A 226 11.255 16.144 1.754 1.00 0.00 O ATOM 0 H TYR A 226 11.407 13.710 8.109 1.00 0.00 H new ATOM 0 HA TYR A 226 13.572 15.399 7.445 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.607 15.718 7.821 1.00 0.00 H new ATOM 0 HB3 TYR A 226 11.600 17.161 7.757 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.096 17.528 5.695 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.929 14.618 5.831 1.00 0.00 H new ATOM 0 HE1 TYR A 226 12.940 17.595 3.216 1.00 0.00 H new ATOM 0 HE2 TYR A 226 9.838 14.595 3.351 1.00 0.00 H new ATOM 0 HH TYR A 226 10.564 15.511 1.466 1.00 0.00 H new ATOM 1648 N GLN A 227 12.260 15.757 10.491 1.00 0.00 N ATOM 1649 CA GLN A 227 12.371 16.464 11.758 1.00 0.00 C ATOM 1650 C GLN A 227 13.647 16.079 12.516 1.00 0.00 C ATOM 1651 O GLN A 227 14.125 16.877 13.323 1.00 0.00 O ATOM 1652 CB GLN A 227 11.118 16.182 12.608 1.00 0.00 C ATOM 1653 CG GLN A 227 10.710 17.366 13.499 1.00 0.00 C ATOM 1654 CD GLN A 227 10.051 18.499 12.709 1.00 0.00 C ATOM 1655 OE1 GLN A 227 10.618 19.577 12.528 1.00 0.00 O ATOM 1656 NE2 GLN A 227 8.852 18.276 12.188 1.00 0.00 N ATOM 0 H GLN A 227 11.518 15.057 10.476 1.00 0.00 H new ATOM 0 HA GLN A 227 12.438 17.533 11.554 1.00 0.00 H new ATOM 0 HB2 GLN A 227 10.288 15.930 11.947 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.302 15.310 13.236 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.021 17.016 14.268 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.592 17.751 14.011 1.00 0.00 H new ATOM 0 HE21 GLN A 227 8.388 17.381 12.342 1.00 0.00 H new ATOM 0 HE22 GLN A 227 8.394 19.000 11.634 1.00 0.00 H new ATOM 1665 N ARG A 228 14.292 14.965 12.146 1.00 0.00 N ATOM 1666 CA ARG A 228 15.637 14.571 12.587 1.00 0.00 C ATOM 1667 C ARG A 228 16.742 15.458 12.014 1.00 0.00 C ATOM 1668 O ARG A 228 17.915 15.212 12.283 1.00 0.00 O ATOM 1669 CB ARG A 228 15.913 13.084 12.287 1.00 0.00 C ATOM 1670 CG ARG A 228 14.961 12.161 13.041 1.00 0.00 C ATOM 1671 CD ARG A 228 15.557 10.825 13.498 1.00 0.00 C ATOM 1672 NE ARG A 228 14.470 9.939 13.954 1.00 0.00 N ATOM 1673 CZ ARG A 228 13.719 9.147 13.177 1.00 0.00 C ATOM 1674 NH1 ARG A 228 14.070 8.887 11.924 1.00 0.00 N ATOM 1675 NH2 ARG A 228 12.592 8.616 13.630 1.00 0.00 N ATOM 0 H ARG A 228 13.876 14.288 11.507 1.00 0.00 H new ATOM 0 HA ARG A 228 15.654 14.715 13.667 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.817 12.907 11.216 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.941 12.844 12.559 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.588 12.691 13.918 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.101 11.956 12.403 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.103 10.358 12.679 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.271 10.989 14.305 1.00 0.00 H new ATOM 0 HE ARG A 228 14.271 9.928 14.954 1.00 0.00 H new ATOM 0 HH11 ARG A 228 14.923 9.292 11.539 1.00 0.00 H new ATOM 0 HH12 ARG A 228 13.487 8.282 11.346 1.00 0.00 H new ATOM 0 HH21 ARG A 228 12.285 8.808 14.583 1.00 0.00 H new ATOM 0 HH22 ARG A 228 12.032 8.015 13.025 1.00 0.00 H new