USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 717 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 138 MET CE :methyl -130:sc= -0.239 (180deg=-0.951) USER MOD Set 1.2: A 154 MET CE :methyl -162:sc= -0.343 (180deg=0) USER MOD Single : A 128 TYR OH : rot -168:sc= 0.756 USER MOD Single : A 129 MET CE :methyl -143:sc= 0 (180deg=-1.69!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -170:sc= -1 (180deg=-1.08) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc=-0.00623 X(o=-0.0062,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.648 X(o=-0.65,f=-0.43) USER MOD Single : A 149 TYR OH : rot -153:sc= 0.239 USER MOD Single : A 150 TYR OH : rot -144:sc= 1.29 USER MOD Single : A 153 ASN : amide:sc= 0.0831 K(o=0.083,f=-2.2!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.0317 X(o=-0.032,f=0) USER MOD Single : A 160 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc=-0.00165 X(o=-0.0016,f=-0.03) USER MOD Single : A 173 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.59) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.275 F(o=-1.1,f=-0.27) USER MOD Single : A 181 ASN : amide:sc= -0.0793 K(o=-0.079,f=-1.1!) USER MOD Single : A 183 THR OG1 : rot 25:sc= 0.417 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 187 HIS : no HD1:sc=-0.00672 X(o=-0.0067,f=0) USER MOD Single : A 188 THR OG1 : rot 88:sc= 0.0646 USER MOD Single : A 190 THR OG1 : rot -41:sc= 0.00381 USER MOD Single : A 191 THR OG1 : rot -96:sc= 1.28 USER MOD Single : A 192 THR OG1 : rot 75:sc= 1.22 USER MOD Single : A 193 THR OG1 : rot -40:sc=0.000604 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.198 X(o=-0.2,f=-0.14) USER MOD Single : A 199 THR OG1 : rot 72:sc= 1.29 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0964 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -160:sc= -0.0773 (180deg=-0.598) USER MOD Single : A 206 MET CE :methyl 169:sc= 0 (180deg=-0.155) USER MOD Single : A 212 GLN : amide:sc= -0.425 X(o=-0.43,f=-0.47) USER MOD Single : A 213 MET CE :methyl -109:sc= -0.133 (180deg=-1.31) USER MOD Single : A 216 THR OG1 : rot 84:sc= 0.504 USER MOD Single : A 217 GLN : amide:sc= -0.0684 K(o=-0.068,f=-1.1) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.488 X(o=-0.49,f=-0.93) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -9.501 -10.966 -1.057 1.00 0.00 N ATOM 99 CA TYR A 128 -8.993 -9.603 -1.220 1.00 0.00 C ATOM 100 C TYR A 128 -9.396 -9.064 -2.601 1.00 0.00 C ATOM 101 O TYR A 128 -10.205 -9.663 -3.317 1.00 0.00 O ATOM 102 CB TYR A 128 -7.467 -9.578 -0.963 1.00 0.00 C ATOM 103 CG TYR A 128 -7.114 -9.472 0.505 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.295 -10.599 1.315 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.642 -8.273 1.083 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.003 -10.538 2.680 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.358 -8.208 2.463 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.554 -9.347 3.275 1.00 0.00 C ATOM 109 OH TYR A 128 -6.384 -9.311 4.628 1.00 0.00 O ATOM 0 HA TYR A 128 -9.439 -8.935 -0.484 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.021 -10.484 -1.373 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.028 -8.736 -1.498 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.662 -11.519 0.884 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.498 -7.400 0.464 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.125 -11.422 3.288 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -5.992 -7.290 2.898 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.260 -8.383 4.918 1.00 0.00 H new ATOM 119 N MET A 129 -8.879 -7.890 -2.933 1.00 0.00 N ATOM 120 CA MET A 129 -9.136 -7.077 -4.098 1.00 0.00 C ATOM 121 C MET A 129 -7.768 -6.511 -4.466 1.00 0.00 C ATOM 122 O MET A 129 -7.165 -5.845 -3.626 1.00 0.00 O ATOM 123 CB MET A 129 -10.118 -5.960 -3.690 1.00 0.00 C ATOM 124 CG MET A 129 -10.969 -5.530 -4.874 1.00 0.00 C ATOM 125 SD MET A 129 -12.281 -6.734 -5.210 1.00 0.00 S ATOM 126 CE MET A 129 -13.582 -5.951 -4.227 1.00 0.00 C ATOM 0 H MET A 129 -8.196 -7.442 -2.322 1.00 0.00 H new ATOM 0 HA MET A 129 -9.578 -7.615 -4.937 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.761 -6.312 -2.883 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.563 -5.104 -3.305 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.410 -4.554 -4.672 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.339 -5.419 -5.757 1.00 0.00 H new ATOM 0 HE1 MET A 129 -14.189 -6.720 -3.749 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.130 -5.318 -3.463 1.00 0.00 H new ATOM 0 HE3 MET A 129 -14.212 -5.343 -4.876 1.00 0.00 H new ATOM 136 N LEU A 130 -7.219 -6.829 -5.640 1.00 0.00 N ATOM 137 CA LEU A 130 -5.919 -6.304 -6.063 1.00 0.00 C ATOM 138 C LEU A 130 -6.193 -5.125 -6.978 1.00 0.00 C ATOM 139 O LEU A 130 -6.723 -5.307 -8.074 1.00 0.00 O ATOM 140 CB LEU A 130 -5.062 -7.387 -6.734 1.00 0.00 C ATOM 141 CG LEU A 130 -3.689 -6.888 -7.236 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.895 -6.127 -6.166 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.867 -8.097 -7.692 1.00 0.00 C ATOM 0 H LEU A 130 -7.658 -7.452 -6.319 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.335 -5.976 -5.203 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.904 -8.200 -6.025 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.615 -7.802 -7.576 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.876 -6.192 -8.054 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.941 -5.804 -6.582 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.464 -5.255 -5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.716 -6.781 -5.312 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.894 -7.761 -8.050 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.730 -8.780 -6.854 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.392 -8.611 -8.497 1.00 0.00 H new ATOM 155 N GLY A 131 -5.927 -3.917 -6.489 1.00 0.00 N ATOM 156 CA GLY A 131 -6.251 -2.693 -7.201 1.00 0.00 C ATOM 157 C GLY A 131 -5.455 -2.547 -8.496 1.00 0.00 C ATOM 158 O GLY A 131 -4.520 -3.308 -8.760 1.00 0.00 O ATOM 0 H GLY A 131 -5.480 -3.763 -5.585 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.317 -2.679 -7.429 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.052 -1.837 -6.556 1.00 0.00 H new ATOM 162 N SER A 132 -5.795 -1.533 -9.295 1.00 0.00 N ATOM 163 CA SER A 132 -4.983 -1.159 -10.442 1.00 0.00 C ATOM 164 C SER A 132 -3.592 -0.734 -9.969 1.00 0.00 C ATOM 165 O SER A 132 -3.407 -0.307 -8.821 1.00 0.00 O ATOM 166 CB SER A 132 -5.619 0.019 -11.184 1.00 0.00 C ATOM 167 OG SER A 132 -7.010 -0.135 -11.400 1.00 0.00 O ATOM 0 H SER A 132 -6.628 -0.960 -9.164 1.00 0.00 H new ATOM 0 HA SER A 132 -4.913 -2.018 -11.109 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.447 0.933 -10.615 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.121 0.144 -12.146 1.00 0.00 H new ATOM 0 HG SER A 132 -7.356 0.649 -11.875 1.00 0.00 H new ATOM 173 N ALA A 133 -2.619 -0.762 -10.876 1.00 0.00 N ATOM 174 CA ALA A 133 -1.355 -0.090 -10.642 1.00 0.00 C ATOM 175 C ALA A 133 -1.575 1.414 -10.702 1.00 0.00 C ATOM 176 O ALA A 133 -2.325 1.900 -11.553 1.00 0.00 O ATOM 177 CB ALA A 133 -0.331 -0.578 -11.659 1.00 0.00 C ATOM 0 H ALA A 133 -2.686 -1.242 -11.774 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.963 -0.324 -9.652 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.621 -0.075 -11.487 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.197 -1.655 -11.553 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.683 -0.354 -12.666 1.00 0.00 H new ATOM 183 N MET A 134 -0.948 2.140 -9.781 1.00 0.00 N ATOM 184 CA MET A 134 -1.041 3.583 -9.687 1.00 0.00 C ATOM 185 C MET A 134 0.206 4.216 -10.277 1.00 0.00 C ATOM 186 O MET A 134 1.223 3.543 -10.479 1.00 0.00 O ATOM 187 CB MET A 134 -1.214 4.025 -8.226 1.00 0.00 C ATOM 188 CG MET A 134 -2.412 3.387 -7.528 1.00 0.00 C ATOM 189 SD MET A 134 -2.884 4.293 -6.029 1.00 0.00 S ATOM 190 CE MET A 134 -3.827 2.991 -5.209 1.00 0.00 C ATOM 0 H MET A 134 -0.349 1.727 -9.066 1.00 0.00 H new ATOM 0 HA MET A 134 -1.915 3.912 -10.249 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.308 3.778 -7.672 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.322 5.109 -8.194 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.258 3.356 -8.215 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.174 2.355 -7.269 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.351 3.408 -4.349 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.551 2.572 -5.907 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.149 2.206 -4.875 1.00 0.00 H new ATOM 200 N SER A 135 0.167 5.534 -10.464 1.00 0.00 N ATOM 201 CA SER A 135 1.414 6.260 -10.564 1.00 0.00 C ATOM 202 C SER A 135 2.171 6.112 -9.238 1.00 0.00 C ATOM 203 O SER A 135 1.580 5.941 -8.161 1.00 0.00 O ATOM 204 CB SER A 135 1.173 7.726 -10.936 1.00 0.00 C ATOM 205 OG SER A 135 2.410 8.307 -11.290 1.00 0.00 O ATOM 0 H SER A 135 -0.681 6.095 -10.546 1.00 0.00 H new ATOM 0 HA SER A 135 2.024 5.844 -11.365 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.470 7.796 -11.766 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.729 8.262 -10.097 1.00 0.00 H new ATOM 0 HG SER A 135 2.273 9.246 -11.533 1.00 0.00 H new ATOM 211 N ARG A 136 3.493 6.173 -9.328 1.00 0.00 N ATOM 212 CA ARG A 136 4.431 6.176 -8.215 1.00 0.00 C ATOM 213 C ARG A 136 4.122 7.357 -7.289 1.00 0.00 C ATOM 214 O ARG A 136 4.127 8.499 -7.767 1.00 0.00 O ATOM 215 CB ARG A 136 5.867 6.201 -8.769 1.00 0.00 C ATOM 216 CG ARG A 136 6.180 7.356 -9.744 1.00 0.00 C ATOM 217 CD ARG A 136 7.098 6.903 -10.885 1.00 0.00 C ATOM 218 NE ARG A 136 6.371 6.449 -12.081 1.00 0.00 N ATOM 219 CZ ARG A 136 6.975 6.039 -13.200 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.277 5.786 -13.213 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.266 5.896 -14.308 1.00 0.00 N ATOM 0 H ARG A 136 3.965 6.225 -10.231 1.00 0.00 H new ATOM 0 HA ARG A 136 4.331 5.271 -7.615 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.561 6.258 -7.930 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.059 5.256 -9.278 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.250 7.745 -10.158 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.653 8.174 -9.200 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.755 7.728 -11.161 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.735 6.094 -10.528 1.00 0.00 H new ATOM 0 HE ARG A 136 5.351 6.447 -12.054 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.828 5.904 -12.363 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.727 5.473 -14.073 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.266 6.098 -14.303 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.719 5.583 -15.167 1.00 0.00 H new ATOM 235 N PRO A 137 3.805 7.119 -6.002 1.00 0.00 N ATOM 236 CA PRO A 137 3.648 8.184 -5.025 1.00 0.00 C ATOM 237 C PRO A 137 4.862 9.110 -5.019 1.00 0.00 C ATOM 238 O PRO A 137 6.004 8.659 -5.132 1.00 0.00 O ATOM 239 CB PRO A 137 3.450 7.481 -3.673 1.00 0.00 C ATOM 240 CG PRO A 137 2.820 6.149 -4.069 1.00 0.00 C ATOM 241 CD PRO A 137 3.550 5.829 -5.372 1.00 0.00 C ATOM 0 HA PRO A 137 2.798 8.825 -5.258 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.395 7.341 -3.149 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.800 8.054 -3.011 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.980 5.381 -3.312 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.743 6.234 -4.215 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.481 5.295 -5.180 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.944 5.191 -6.015 1.00 0.00 H new ATOM 249 N MET A 138 4.633 10.405 -4.840 1.00 0.00 N ATOM 250 CA MET A 138 5.669 11.321 -4.396 1.00 0.00 C ATOM 251 C MET A 138 5.458 11.428 -2.899 1.00 0.00 C ATOM 252 O MET A 138 4.441 11.965 -2.460 1.00 0.00 O ATOM 253 CB MET A 138 5.531 12.680 -5.089 1.00 0.00 C ATOM 254 CG MET A 138 6.123 12.692 -6.502 1.00 0.00 C ATOM 255 SD MET A 138 7.940 12.709 -6.610 1.00 0.00 S ATOM 256 CE MET A 138 8.331 10.963 -6.881 1.00 0.00 C ATOM 0 H MET A 138 3.727 10.846 -4.998 1.00 0.00 H new ATOM 0 HA MET A 138 6.673 10.973 -4.640 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.476 12.951 -5.140 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.027 13.441 -4.487 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.756 11.815 -7.035 1.00 0.00 H new ATOM 0 HG3 MET A 138 5.740 13.567 -7.027 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.100 10.649 -6.176 1.00 0.00 H new ATOM 0 HE2 MET A 138 7.434 10.362 -6.731 1.00 0.00 H new ATOM 0 HE3 MET A 138 8.694 10.825 -7.899 1.00 0.00 H new ATOM 266 N ILE A 139 6.354 10.813 -2.131 1.00 0.00 N ATOM 267 CA ILE A 139 6.346 10.931 -0.684 1.00 0.00 C ATOM 268 C ILE A 139 7.291 12.091 -0.348 1.00 0.00 C ATOM 269 O ILE A 139 8.202 12.399 -1.126 1.00 0.00 O ATOM 270 CB ILE A 139 6.705 9.600 0.009 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.793 8.472 -0.525 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.502 9.727 1.540 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.275 7.097 -0.120 1.00 0.00 C ATOM 0 H ILE A 139 7.101 10.222 -2.497 1.00 0.00 H new ATOM 0 HA ILE A 139 5.349 11.150 -0.301 1.00 0.00 H new ATOM 0 HB ILE A 139 7.748 9.365 -0.203 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.779 8.622 -0.153 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.746 8.531 -1.612 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.758 8.783 2.021 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.145 10.517 1.928 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.460 9.970 1.750 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.599 6.342 -0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.278 6.932 -0.514 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.296 7.025 0.967 1.00 0.00 H new ATOM 285 N HIS A 140 7.064 12.723 0.798 1.00 0.00 N ATOM 286 CA HIS A 140 7.761 13.897 1.294 1.00 0.00 C ATOM 287 C HIS A 140 8.059 13.609 2.767 1.00 0.00 C ATOM 288 O HIS A 140 7.301 14.012 3.650 1.00 0.00 O ATOM 289 CB HIS A 140 6.919 15.175 1.024 1.00 0.00 C ATOM 290 CG HIS A 140 5.508 14.950 0.502 1.00 0.00 C ATOM 291 ND1 HIS A 140 5.090 15.128 -0.799 1.00 0.00 N ATOM 292 CD2 HIS A 140 4.441 14.459 1.211 1.00 0.00 C ATOM 293 CE1 HIS A 140 3.800 14.756 -0.873 1.00 0.00 C ATOM 294 NE2 HIS A 140 3.357 14.329 0.326 1.00 0.00 N ATOM 0 H HIS A 140 6.341 12.406 1.444 1.00 0.00 H new ATOM 0 HA HIS A 140 8.704 14.095 0.784 1.00 0.00 H new ATOM 0 HB2 HIS A 140 6.855 15.745 1.951 1.00 0.00 H new ATOM 0 HB3 HIS A 140 7.456 15.794 0.305 1.00 0.00 H new ATOM 0 HD2 HIS A 140 4.435 14.215 2.263 1.00 0.00 H new ATOM 0 HE1 HIS A 140 3.201 14.794 -1.771 1.00 0.00 H new ATOM 0 HE2 HIS A 140 2.424 13.982 0.547 1.00 0.00 H new ATOM 302 N PHE A 141 9.110 12.829 3.040 1.00 0.00 N ATOM 303 CA PHE A 141 9.362 12.283 4.379 1.00 0.00 C ATOM 304 C PHE A 141 9.866 13.324 5.376 1.00 0.00 C ATOM 305 O PHE A 141 10.001 13.014 6.559 1.00 0.00 O ATOM 306 CB PHE A 141 10.395 11.148 4.334 1.00 0.00 C ATOM 307 CG PHE A 141 9.941 9.913 3.588 1.00 0.00 C ATOM 308 CD1 PHE A 141 9.194 8.925 4.259 1.00 0.00 C ATOM 309 CD2 PHE A 141 10.322 9.708 2.252 1.00 0.00 C ATOM 310 CE1 PHE A 141 8.911 7.712 3.615 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.948 8.530 1.588 1.00 0.00 C ATOM 312 CZ PHE A 141 9.251 7.524 2.275 1.00 0.00 C ATOM 0 H PHE A 141 9.806 12.559 2.345 1.00 0.00 H new ATOM 0 HA PHE A 141 8.392 11.916 4.716 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.307 11.523 3.869 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.650 10.866 5.355 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.841 9.101 5.264 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.903 10.457 1.735 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.426 6.916 4.161 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.197 8.397 0.546 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.979 6.609 1.769 1.00 0.00 H new ATOM 322 N GLY A 142 10.228 14.525 4.932 1.00 0.00 N ATOM 323 CA GLY A 142 10.857 15.537 5.765 1.00 0.00 C ATOM 324 C GLY A 142 12.360 15.549 5.523 1.00 0.00 C ATOM 325 O GLY A 142 12.933 16.623 5.324 1.00 0.00 O ATOM 0 H GLY A 142 10.089 14.824 3.967 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.436 16.517 5.541 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.651 15.334 6.816 1.00 0.00 H new ATOM 329 N ASN A 143 13.015 14.385 5.510 1.00 0.00 N ATOM 330 CA ASN A 143 14.409 14.292 5.091 1.00 0.00 C ATOM 331 C ASN A 143 14.473 14.319 3.573 1.00 0.00 C ATOM 332 O ASN A 143 13.683 13.648 2.908 1.00 0.00 O ATOM 333 CB ASN A 143 15.051 12.998 5.594 1.00 0.00 C ATOM 334 CG ASN A 143 15.858 13.223 6.854 1.00 0.00 C ATOM 335 OD1 ASN A 143 16.646 14.154 6.937 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.705 12.367 7.841 1.00 0.00 N ATOM 0 H ASN A 143 12.599 13.496 5.786 1.00 0.00 H new ATOM 0 HA ASN A 143 14.954 15.136 5.514 1.00 0.00 H new ATOM 0 HB2 ASN A 143 14.274 12.258 5.787 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.696 12.587 4.818 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.250 12.473 8.697 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.042 11.597 7.750 1.00 0.00 H new ATOM 343 N ASP A 144 15.456 15.029 3.030 1.00 0.00 N ATOM 344 CA ASP A 144 15.687 15.111 1.590 1.00 0.00 C ATOM 345 C ASP A 144 16.475 13.880 1.108 1.00 0.00 C ATOM 346 O ASP A 144 16.317 13.444 -0.034 1.00 0.00 O ATOM 347 CB ASP A 144 16.415 16.429 1.269 1.00 0.00 C ATOM 348 CG ASP A 144 15.923 17.081 -0.026 1.00 0.00 C ATOM 349 OD1 ASP A 144 16.154 16.524 -1.120 1.00 0.00 O ATOM 350 OD2 ASP A 144 15.355 18.199 0.036 1.00 0.00 O ATOM 0 H ASP A 144 16.122 15.570 3.582 1.00 0.00 H new ATOM 0 HA ASP A 144 14.737 15.111 1.056 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.276 17.125 2.096 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.485 16.237 1.190 1.00 0.00 H new ATOM 355 N TRP A 145 17.282 13.268 1.991 1.00 0.00 N ATOM 356 CA TRP A 145 18.019 12.043 1.680 1.00 0.00 C ATOM 357 C TRP A 145 17.097 10.822 1.696 1.00 0.00 C ATOM 358 O TRP A 145 17.226 9.962 0.833 1.00 0.00 O ATOM 359 CB TRP A 145 19.222 11.852 2.621 1.00 0.00 C ATOM 360 CG TRP A 145 18.933 11.288 3.982 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.656 12.008 5.093 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.856 9.880 4.384 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.407 11.149 6.144 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.553 9.829 5.775 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.972 8.639 3.715 1.00 0.00 C ATOM 366 CZ2 TRP A 145 18.402 8.618 6.469 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.812 7.417 4.405 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.541 7.401 5.782 1.00 0.00 C ATOM 0 H TRP A 145 17.438 13.612 2.938 1.00 0.00 H new ATOM 0 HA TRP A 145 18.413 12.146 0.669 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.939 11.197 2.127 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.709 12.818 2.750 1.00 0.00 H new ATOM 0 HD1 TRP A 145 18.633 13.086 5.149 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.146 11.454 7.082 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.187 8.626 2.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.180 8.622 7.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.899 6.485 3.867 1.00 0.00 H new ATOM 0 HH2 TRP A 145 18.440 6.463 6.308 1.00 0.00 H new ATOM 379 N GLU A 146 16.159 10.744 2.646 1.00 0.00 N ATOM 380 CA GLU A 146 15.161 9.675 2.699 1.00 0.00 C ATOM 381 C GLU A 146 14.250 9.779 1.482 1.00 0.00 C ATOM 382 O GLU A 146 13.906 8.756 0.892 1.00 0.00 O ATOM 383 CB GLU A 146 14.345 9.768 3.998 1.00 0.00 C ATOM 384 CG GLU A 146 15.097 9.139 5.183 1.00 0.00 C ATOM 385 CD GLU A 146 14.591 9.603 6.559 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.421 10.029 6.673 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.355 9.571 7.543 1.00 0.00 O ATOM 0 H GLU A 146 16.072 11.424 3.401 1.00 0.00 H new ATOM 0 HA GLU A 146 15.664 8.708 2.687 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.127 10.813 4.218 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.388 9.264 3.864 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.010 8.054 5.122 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.157 9.379 5.097 1.00 0.00 H new ATOM 394 N ASP A 147 13.919 11.009 1.071 1.00 0.00 N ATOM 395 CA ASP A 147 13.253 11.261 -0.199 1.00 0.00 C ATOM 396 C ASP A 147 14.093 10.647 -1.317 1.00 0.00 C ATOM 397 O ASP A 147 13.582 9.775 -2.014 1.00 0.00 O ATOM 398 CB ASP A 147 13.002 12.759 -0.456 1.00 0.00 C ATOM 399 CG ASP A 147 11.707 13.335 0.124 1.00 0.00 C ATOM 400 OD1 ASP A 147 10.944 12.641 0.827 1.00 0.00 O ATOM 401 OD2 ASP A 147 11.461 14.541 -0.116 1.00 0.00 O ATOM 0 H ASP A 147 14.108 11.852 1.613 1.00 0.00 H new ATOM 0 HA ASP A 147 12.267 10.797 -0.168 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.841 13.322 -0.048 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.000 12.927 -1.533 1.00 0.00 H new ATOM 406 N ARG A 148 15.362 11.050 -1.516 1.00 0.00 N ATOM 407 CA ARG A 148 16.125 10.564 -2.679 1.00 0.00 C ATOM 408 C ARG A 148 16.291 9.050 -2.636 1.00 0.00 C ATOM 409 O ARG A 148 16.205 8.422 -3.683 1.00 0.00 O ATOM 410 CB ARG A 148 17.460 11.288 -2.910 1.00 0.00 C ATOM 411 CG ARG A 148 18.696 10.602 -2.323 1.00 0.00 C ATOM 412 CD ARG A 148 19.975 11.333 -2.723 1.00 0.00 C ATOM 413 NE ARG A 148 21.159 10.595 -2.245 1.00 0.00 N ATOM 414 CZ ARG A 148 22.085 10.993 -1.367 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.043 12.195 -0.813 1.00 0.00 N ATOM 416 NH2 ARG A 148 23.048 10.144 -1.025 1.00 0.00 N ATOM 0 H ARG A 148 15.868 11.692 -0.906 1.00 0.00 H new ATOM 0 HA ARG A 148 15.523 10.816 -3.552 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.608 11.406 -3.984 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.387 12.290 -2.486 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.616 10.571 -1.236 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.741 9.569 -2.669 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.017 11.439 -3.807 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.972 12.339 -2.305 1.00 0.00 H new ATOM 0 HE ARG A 148 21.288 9.661 -2.634 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.292 12.841 -1.054 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.762 12.474 -0.146 1.00 0.00 H new ATOM 0 HH21 ARG A 148 23.071 9.208 -1.431 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.764 10.428 -0.357 1.00 0.00 H new ATOM 430 N TYR A 149 16.521 8.465 -1.458 1.00 0.00 N ATOM 431 CA TYR A 149 16.616 7.021 -1.283 1.00 0.00 C ATOM 432 C TYR A 149 15.365 6.382 -1.879 1.00 0.00 C ATOM 433 O TYR A 149 15.467 5.511 -2.745 1.00 0.00 O ATOM 434 CB TYR A 149 16.796 6.661 0.202 1.00 0.00 C ATOM 435 CG TYR A 149 16.788 5.166 0.489 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.953 4.404 0.292 1.00 0.00 C ATOM 437 CD2 TYR A 149 15.617 4.532 0.952 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.943 3.020 0.551 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.603 3.146 1.214 1.00 0.00 C ATOM 440 CZ TYR A 149 16.772 2.384 1.011 1.00 0.00 C ATOM 441 OH TYR A 149 16.830 1.058 1.308 1.00 0.00 O ATOM 0 H TYR A 149 16.647 8.990 -0.592 1.00 0.00 H new ATOM 0 HA TYR A 149 17.493 6.635 -1.802 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.738 7.082 0.554 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.000 7.134 0.778 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.857 4.881 -0.058 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.721 5.114 1.108 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.841 2.440 0.396 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.701 2.670 1.569 1.00 0.00 H new ATOM 0 HH TYR A 149 15.943 0.658 1.193 1.00 0.00 H new ATOM 451 N TYR A 150 14.192 6.855 -1.454 1.00 0.00 N ATOM 452 CA TYR A 150 12.923 6.433 -2.005 1.00 0.00 C ATOM 453 C TYR A 150 12.848 6.695 -3.521 1.00 0.00 C ATOM 454 O TYR A 150 12.395 5.812 -4.244 1.00 0.00 O ATOM 455 CB TYR A 150 11.781 7.083 -1.201 1.00 0.00 C ATOM 456 CG TYR A 150 10.405 6.910 -1.808 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.000 5.634 -2.228 1.00 0.00 C ATOM 458 CD2 TYR A 150 9.587 8.030 -2.067 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.850 5.489 -3.014 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.410 7.884 -2.827 1.00 0.00 C ATOM 461 CZ TYR A 150 8.049 6.607 -3.327 1.00 0.00 C ATOM 462 OH TYR A 150 7.022 6.456 -4.202 1.00 0.00 O ATOM 0 H TYR A 150 14.106 7.548 -0.710 1.00 0.00 H new ATOM 0 HA TYR A 150 12.816 5.353 -1.906 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.776 6.661 -0.196 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.987 8.148 -1.098 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.575 4.764 -1.945 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.864 9.000 -1.682 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.574 4.513 -3.384 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.785 8.741 -3.028 1.00 0.00 H new ATOM 0 HH TYR A 150 6.937 7.265 -4.749 1.00 0.00 H new ATOM 472 N ARG A 151 13.256 7.860 -4.043 1.00 0.00 N ATOM 473 CA ARG A 151 13.171 8.183 -5.478 1.00 0.00 C ATOM 474 C ARG A 151 14.054 7.311 -6.340 1.00 0.00 C ATOM 475 O ARG A 151 13.518 6.612 -7.201 1.00 0.00 O ATOM 476 CB ARG A 151 13.382 9.668 -5.771 1.00 0.00 C ATOM 477 CG ARG A 151 12.134 10.534 -5.496 1.00 0.00 C ATOM 478 CD ARG A 151 12.257 11.297 -4.171 1.00 0.00 C ATOM 479 NE ARG A 151 12.096 12.746 -4.322 1.00 0.00 N ATOM 480 CZ ARG A 151 10.986 13.474 -4.181 1.00 0.00 C ATOM 481 NH1 ARG A 151 9.835 12.902 -3.856 1.00 0.00 N ATOM 482 NH2 ARG A 151 11.048 14.783 -4.371 1.00 0.00 N ATOM 0 H ARG A 151 13.657 8.610 -3.480 1.00 0.00 H new ATOM 0 HA ARG A 151 12.143 7.952 -5.757 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.210 10.036 -5.165 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.674 9.786 -6.815 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.995 11.242 -6.313 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.248 9.899 -5.470 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.506 10.925 -3.474 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.232 11.090 -3.729 1.00 0.00 H new ATOM 0 HE ARG A 151 12.940 13.264 -4.566 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.790 11.893 -3.710 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.995 13.470 -3.752 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.935 15.221 -4.621 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.209 15.354 -4.267 1.00 0.00 H new ATOM 496 N GLU A 152 15.365 7.337 -6.125 1.00 0.00 N ATOM 497 CA GLU A 152 16.341 6.715 -7.014 1.00 0.00 C ATOM 498 C GLU A 152 15.926 5.290 -7.378 1.00 0.00 C ATOM 499 O GLU A 152 15.950 4.918 -8.552 1.00 0.00 O ATOM 500 CB GLU A 152 17.740 6.700 -6.379 1.00 0.00 C ATOM 501 CG GLU A 152 18.398 8.088 -6.285 1.00 0.00 C ATOM 502 CD GLU A 152 19.924 8.023 -6.158 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.488 7.003 -5.700 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.606 9.000 -6.552 1.00 0.00 O ATOM 0 H GLU A 152 15.786 7.797 -5.318 1.00 0.00 H new ATOM 0 HA GLU A 152 16.376 7.314 -7.924 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.669 6.274 -5.378 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.385 6.042 -6.961 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.138 8.668 -7.171 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.990 8.619 -5.425 1.00 0.00 H new ATOM 511 N ASN A 153 15.475 4.514 -6.384 1.00 0.00 N ATOM 512 CA ASN A 153 15.122 3.106 -6.548 1.00 0.00 C ATOM 513 C ASN A 153 13.639 2.804 -6.295 1.00 0.00 C ATOM 514 O ASN A 153 13.310 1.663 -5.982 1.00 0.00 O ATOM 515 CB ASN A 153 16.126 2.186 -5.823 1.00 0.00 C ATOM 516 CG ASN A 153 15.854 1.885 -4.351 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.981 0.741 -3.913 1.00 0.00 O ATOM 518 ND2 ASN A 153 15.581 2.864 -3.507 1.00 0.00 N ATOM 0 H ASN A 153 15.345 4.855 -5.432 1.00 0.00 H new ATOM 0 HA ASN A 153 15.227 2.864 -7.606 1.00 0.00 H new ATOM 0 HB2 ASN A 153 16.166 1.239 -6.360 1.00 0.00 H new ATOM 0 HB3 ASN A 153 17.115 2.638 -5.899 1.00 0.00 H new ATOM 0 HD21 ASN A 153 15.479 2.666 -2.512 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.472 3.818 -3.851 1.00 0.00 H new ATOM 525 N MET A 154 12.741 3.786 -6.483 1.00 0.00 N ATOM 526 CA MET A 154 11.292 3.686 -6.225 1.00 0.00 C ATOM 527 C MET A 154 10.650 2.414 -6.784 1.00 0.00 C ATOM 528 O MET A 154 9.827 1.785 -6.121 1.00 0.00 O ATOM 529 CB MET A 154 10.541 4.935 -6.741 1.00 0.00 C ATOM 530 CG MET A 154 10.711 5.258 -8.232 1.00 0.00 C ATOM 531 SD MET A 154 9.728 6.623 -8.936 1.00 0.00 S ATOM 532 CE MET A 154 9.302 7.766 -7.585 1.00 0.00 C ATOM 0 H MET A 154 13.013 4.705 -6.831 1.00 0.00 H new ATOM 0 HA MET A 154 11.196 3.631 -5.141 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.478 4.805 -6.537 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.873 5.798 -6.163 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.764 5.481 -8.406 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.479 4.355 -8.797 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.471 8.400 -7.893 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.015 7.195 -6.702 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.165 8.389 -7.349 1.00 0.00 H new ATOM 542 N TYR A 155 11.071 2.008 -7.980 1.00 0.00 N ATOM 543 CA TYR A 155 10.573 0.861 -8.727 1.00 0.00 C ATOM 544 C TYR A 155 10.720 -0.481 -7.998 1.00 0.00 C ATOM 545 O TYR A 155 10.152 -1.476 -8.447 1.00 0.00 O ATOM 546 CB TYR A 155 11.263 0.841 -10.087 1.00 0.00 C ATOM 547 CG TYR A 155 12.761 0.982 -9.989 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.531 -0.084 -9.505 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.353 2.223 -10.264 1.00 0.00 C ATOM 550 CE1 TYR A 155 14.913 0.082 -9.311 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.738 2.389 -10.100 1.00 0.00 C ATOM 552 CZ TYR A 155 15.525 1.313 -9.626 1.00 0.00 C ATOM 553 OH TYR A 155 16.867 1.453 -9.472 1.00 0.00 O ATOM 0 H TYR A 155 11.811 2.501 -8.480 1.00 0.00 H new ATOM 0 HA TYR A 155 9.496 0.982 -8.843 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.024 -0.093 -10.596 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.867 1.649 -10.701 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.063 -1.031 -9.281 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.745 3.050 -10.601 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.506 -0.732 -8.921 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.201 3.336 -10.335 1.00 0.00 H new ATOM 0 HH TYR A 155 17.133 2.359 -9.733 1.00 0.00 H new ATOM 563 N ARG A 156 11.488 -0.542 -6.903 1.00 0.00 N ATOM 564 CA ARG A 156 11.614 -1.742 -6.080 1.00 0.00 C ATOM 565 C ARG A 156 10.262 -2.175 -5.518 1.00 0.00 C ATOM 566 O ARG A 156 10.034 -3.376 -5.363 1.00 0.00 O ATOM 567 CB ARG A 156 12.590 -1.481 -4.911 1.00 0.00 C ATOM 568 CG ARG A 156 13.873 -2.312 -5.000 1.00 0.00 C ATOM 569 CD ARG A 156 14.881 -1.776 -6.023 1.00 0.00 C ATOM 570 NE ARG A 156 15.942 -2.755 -6.314 1.00 0.00 N ATOM 571 CZ ARG A 156 16.753 -3.397 -5.465 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.859 -3.051 -4.182 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.465 -4.417 -5.921 1.00 0.00 N ATOM 0 H ARG A 156 12.041 0.246 -6.565 1.00 0.00 H new ATOM 0 HA ARG A 156 11.998 -2.541 -6.714 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.851 -0.423 -4.893 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.087 -1.701 -3.970 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.345 -2.342 -4.018 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.614 -3.338 -5.261 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.360 -1.520 -6.946 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.329 -0.857 -5.644 1.00 0.00 H new ATOM 0 HE ARG A 156 16.078 -2.974 -7.301 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.311 -2.272 -3.817 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.488 -3.565 -3.566 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.388 -4.696 -6.899 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.091 -4.923 -5.294 1.00 0.00 H new ATOM 587 N TYR A 157 9.426 -1.214 -5.133 1.00 0.00 N ATOM 588 CA TYR A 157 8.183 -1.441 -4.410 1.00 0.00 C ATOM 589 C TYR A 157 7.046 -1.708 -5.413 1.00 0.00 C ATOM 590 O TYR A 157 7.207 -1.420 -6.605 1.00 0.00 O ATOM 591 CB TYR A 157 7.944 -0.203 -3.530 1.00 0.00 C ATOM 592 CG TYR A 157 9.116 0.083 -2.603 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.423 -0.807 -1.556 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.946 1.195 -2.834 1.00 0.00 C ATOM 595 CE1 TYR A 157 10.552 -0.587 -0.746 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.086 1.414 -2.037 1.00 0.00 C ATOM 597 CZ TYR A 157 11.392 0.522 -0.985 1.00 0.00 C ATOM 598 OH TYR A 157 12.472 0.733 -0.189 1.00 0.00 O ATOM 0 H TYR A 157 9.602 -0.227 -5.322 1.00 0.00 H new ATOM 0 HA TYR A 157 8.228 -2.320 -3.767 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.768 0.664 -4.167 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.042 -0.351 -2.936 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.789 -1.662 -1.374 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.707 1.886 -3.629 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.777 -1.269 0.061 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.726 2.263 -2.230 1.00 0.00 H new ATOM 0 HH TYR A 157 12.946 1.537 -0.487 1.00 0.00 H new ATOM 608 N PRO A 158 5.893 -2.253 -4.980 1.00 0.00 N ATOM 609 CA PRO A 158 4.784 -2.515 -5.889 1.00 0.00 C ATOM 610 C PRO A 158 4.120 -1.213 -6.360 1.00 0.00 C ATOM 611 O PRO A 158 4.213 -0.161 -5.721 1.00 0.00 O ATOM 612 CB PRO A 158 3.815 -3.414 -5.113 1.00 0.00 C ATOM 613 CG PRO A 158 4.083 -3.056 -3.655 1.00 0.00 C ATOM 614 CD PRO A 158 5.579 -2.741 -3.643 1.00 0.00 C ATOM 0 HA PRO A 158 5.121 -3.005 -6.803 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.779 -3.219 -5.390 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.004 -4.470 -5.308 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.489 -2.200 -3.334 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.840 -3.882 -2.986 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.815 -1.991 -2.888 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.164 -3.629 -3.404 1.00 0.00 H new ATOM 622 N ASN A 159 3.389 -1.309 -7.468 1.00 0.00 N ATOM 623 CA ASN A 159 2.532 -0.265 -8.013 1.00 0.00 C ATOM 624 C ASN A 159 1.095 -0.402 -7.524 1.00 0.00 C ATOM 625 O ASN A 159 0.294 0.504 -7.766 1.00 0.00 O ATOM 626 CB ASN A 159 2.472 -0.352 -9.546 1.00 0.00 C ATOM 627 CG ASN A 159 3.512 0.482 -10.253 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.250 -0.015 -11.098 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.548 1.775 -10.002 1.00 0.00 N ATOM 0 H ASN A 159 3.379 -2.157 -8.035 1.00 0.00 H new ATOM 0 HA ASN A 159 2.963 0.680 -7.682 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.593 -1.393 -9.845 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.483 -0.038 -9.878 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.195 2.376 -10.513 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.929 2.175 -9.297 1.00 0.00 H new ATOM 636 N GLN A 160 0.737 -1.537 -6.924 1.00 0.00 N ATOM 637 CA GLN A 160 -0.631 -1.892 -6.580 1.00 0.00 C ATOM 638 C GLN A 160 -0.697 -2.316 -5.111 1.00 0.00 C ATOM 639 O GLN A 160 0.330 -2.440 -4.439 1.00 0.00 O ATOM 640 CB GLN A 160 -1.135 -3.059 -7.441 1.00 0.00 C ATOM 641 CG GLN A 160 -0.655 -3.196 -8.884 1.00 0.00 C ATOM 642 CD GLN A 160 -1.139 -4.514 -9.471 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.846 -5.577 -8.936 1.00 0.00 O ATOM 644 NE2 GLN A 160 -1.890 -4.452 -10.557 1.00 0.00 N ATOM 0 H GLN A 160 1.414 -2.252 -6.658 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.258 -1.018 -6.759 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.876 -3.982 -6.922 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.223 -3.001 -7.464 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.029 -2.364 -9.481 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.433 -3.151 -8.920 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.112 -3.547 -10.973 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.248 -5.309 -10.979 1.00 0.00 H new ATOM 653 N VAL A 161 -1.904 -2.606 -4.628 1.00 0.00 N ATOM 654 CA VAL A 161 -2.204 -2.891 -3.232 1.00 0.00 C ATOM 655 C VAL A 161 -3.376 -3.872 -3.154 1.00 0.00 C ATOM 656 O VAL A 161 -4.254 -3.848 -4.023 1.00 0.00 O ATOM 657 CB VAL A 161 -2.542 -1.571 -2.501 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.279 -0.872 -1.998 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.349 -0.575 -3.364 1.00 0.00 C ATOM 0 H VAL A 161 -2.730 -2.650 -5.225 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.339 -3.345 -2.748 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.168 -1.868 -1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.553 0.052 -1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.753 -1.527 -1.303 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.629 -0.642 -2.843 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.550 0.327 -2.786 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.775 -0.316 -4.254 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.292 -1.033 -3.661 1.00 0.00 H new ATOM 669 N TYR A 162 -3.407 -4.692 -2.102 1.00 0.00 N ATOM 670 CA TYR A 162 -4.482 -5.612 -1.790 1.00 0.00 C ATOM 671 C TYR A 162 -5.358 -4.935 -0.743 1.00 0.00 C ATOM 672 O TYR A 162 -4.853 -4.487 0.281 1.00 0.00 O ATOM 673 CB TYR A 162 -3.937 -6.930 -1.223 1.00 0.00 C ATOM 674 CG TYR A 162 -3.061 -7.740 -2.157 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.629 -8.469 -3.219 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.677 -7.804 -1.930 1.00 0.00 C ATOM 677 CE1 TYR A 162 -2.810 -9.247 -4.058 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.851 -8.581 -2.760 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.415 -9.296 -3.840 1.00 0.00 C ATOM 680 OH TYR A 162 -0.619 -10.049 -4.649 1.00 0.00 O ATOM 0 H TYR A 162 -2.648 -4.728 -1.421 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.043 -5.849 -2.694 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.365 -6.707 -0.322 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.781 -7.549 -0.920 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.695 -8.431 -3.390 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.243 -7.251 -1.110 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.249 -9.808 -4.870 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.211 -8.631 -2.573 1.00 0.00 H new ATOM 0 HH TYR A 162 0.313 -9.968 -4.358 1.00 0.00 H new ATOM 690 N TYR A 163 -6.661 -4.887 -0.974 1.00 0.00 N ATOM 691 CA TYR A 163 -7.670 -4.393 -0.038 1.00 0.00 C ATOM 692 C TYR A 163 -8.859 -5.354 0.019 1.00 0.00 C ATOM 693 O TYR A 163 -8.856 -6.384 -0.650 1.00 0.00 O ATOM 694 CB TYR A 163 -8.068 -2.948 -0.392 1.00 0.00 C ATOM 695 CG TYR A 163 -8.696 -2.669 -1.759 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.979 -2.841 -2.963 1.00 0.00 C ATOM 697 CD2 TYR A 163 -10.007 -2.158 -1.823 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.587 -2.548 -4.200 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.613 -1.849 -3.051 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.905 -2.042 -4.254 1.00 0.00 C ATOM 701 OH TYR A 163 -10.481 -1.756 -5.456 1.00 0.00 O ATOM 0 H TYR A 163 -7.066 -5.204 -1.855 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.252 -4.360 0.968 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.768 -2.603 0.369 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.174 -2.330 -0.307 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.960 -3.199 -2.936 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.558 -2.001 -0.908 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.040 -2.712 -5.116 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.622 -1.463 -3.074 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.390 -1.418 -5.311 1.00 0.00 H new ATOM 711 N ARG A 164 -9.870 -5.047 0.831 1.00 0.00 N ATOM 712 CA ARG A 164 -11.238 -5.566 0.716 1.00 0.00 C ATOM 713 C ARG A 164 -12.116 -4.355 0.388 1.00 0.00 C ATOM 714 O ARG A 164 -11.712 -3.255 0.752 1.00 0.00 O ATOM 715 CB ARG A 164 -11.670 -6.230 2.038 1.00 0.00 C ATOM 716 CG ARG A 164 -11.118 -7.651 2.213 1.00 0.00 C ATOM 717 CD ARG A 164 -9.657 -7.724 2.669 1.00 0.00 C ATOM 718 NE ARG A 164 -9.509 -7.582 4.128 1.00 0.00 N ATOM 719 CZ ARG A 164 -9.311 -8.569 5.011 1.00 0.00 C ATOM 720 NH1 ARG A 164 -9.367 -9.846 4.648 1.00 0.00 N ATOM 721 NH2 ARG A 164 -9.046 -8.295 6.283 1.00 0.00 N ATOM 0 H ARG A 164 -9.758 -4.407 1.617 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.322 -6.330 -0.057 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.336 -5.613 2.872 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.759 -6.263 2.081 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.737 -8.179 2.939 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.215 -8.182 1.266 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.230 -8.677 2.356 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.086 -6.940 2.172 1.00 0.00 H new ATOM 0 HE ARG A 164 -9.563 -6.635 4.504 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.564 -10.092 3.678 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.213 -10.580 5.339 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -8.992 -7.325 6.595 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -8.897 -9.054 6.948 1.00 0.00 H new ATOM 735 N PRO A 165 -13.278 -4.491 -0.269 1.00 0.00 N ATOM 736 CA PRO A 165 -14.044 -3.332 -0.710 1.00 0.00 C ATOM 737 C PRO A 165 -14.613 -2.587 0.496 1.00 0.00 C ATOM 738 O PRO A 165 -14.853 -3.180 1.546 1.00 0.00 O ATOM 739 CB PRO A 165 -15.145 -3.885 -1.615 1.00 0.00 C ATOM 740 CG PRO A 165 -15.338 -5.317 -1.117 1.00 0.00 C ATOM 741 CD PRO A 165 -13.960 -5.728 -0.599 1.00 0.00 C ATOM 0 HA PRO A 165 -13.432 -2.610 -1.250 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.063 -3.304 -1.529 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.850 -3.862 -2.664 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.090 -5.366 -0.329 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.674 -5.975 -1.919 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.047 -6.372 0.276 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.409 -6.289 -1.354 1.00 0.00 H new ATOM 749 N VAL A 166 -14.897 -1.295 0.355 1.00 0.00 N ATOM 750 CA VAL A 166 -15.353 -0.463 1.475 1.00 0.00 C ATOM 751 C VAL A 166 -16.852 -0.664 1.773 1.00 0.00 C ATOM 752 O VAL A 166 -17.441 0.062 2.579 1.00 0.00 O ATOM 753 CB VAL A 166 -14.949 1.006 1.263 1.00 0.00 C ATOM 754 CG1 VAL A 166 -13.544 1.151 0.670 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.897 1.794 0.387 1.00 0.00 C ATOM 0 H VAL A 166 -14.820 -0.794 -0.530 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.843 -0.793 2.380 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.983 1.419 2.271 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.311 2.208 0.541 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -12.816 0.698 1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -13.504 0.650 -0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.537 2.818 0.291 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -15.949 1.333 -0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.889 1.799 0.838 1.00 0.00 H new ATOM 840 N GLN A 172 -10.678 4.386 8.270 1.00 0.00 N ATOM 841 CA GLN A 172 -9.500 4.370 7.412 1.00 0.00 C ATOM 842 C GLN A 172 -8.388 3.553 8.078 1.00 0.00 C ATOM 843 O GLN A 172 -7.697 2.808 7.396 1.00 0.00 O ATOM 844 CB GLN A 172 -9.064 5.810 7.094 1.00 0.00 C ATOM 845 CG GLN A 172 -7.969 5.885 6.017 1.00 0.00 C ATOM 846 CD GLN A 172 -7.803 7.297 5.452 1.00 0.00 C ATOM 847 OE1 GLN A 172 -6.764 7.926 5.608 1.00 0.00 O ATOM 848 NE2 GLN A 172 -8.804 7.848 4.785 1.00 0.00 N ATOM 0 HA GLN A 172 -9.734 3.888 6.462 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.931 6.381 6.762 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -8.701 6.283 8.006 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.022 5.553 6.442 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.213 5.198 5.206 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -9.673 7.331 4.650 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.707 8.790 4.405 1.00 0.00 H new ATOM 857 N ASN A 173 -8.226 3.655 9.403 1.00 0.00 N ATOM 858 CA ASN A 173 -7.049 3.195 10.142 1.00 0.00 C ATOM 859 C ASN A 173 -6.781 1.731 9.884 1.00 0.00 C ATOM 860 O ASN A 173 -5.745 1.352 9.342 1.00 0.00 O ATOM 861 CB ASN A 173 -7.236 3.401 11.656 1.00 0.00 C ATOM 862 CG ASN A 173 -7.769 4.767 11.940 1.00 0.00 C ATOM 863 OD1 ASN A 173 -8.972 4.960 12.067 1.00 0.00 O ATOM 864 ND2 ASN A 173 -6.909 5.746 11.886 1.00 0.00 N ATOM 0 H ASN A 173 -8.934 4.073 10.007 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.202 3.785 9.793 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.920 2.649 12.049 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.283 3.263 12.167 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.231 6.712 11.950 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -5.914 5.546 11.780 1.00 0.00 H new ATOM 871 N ASN A 174 -7.733 0.920 10.327 1.00 0.00 N ATOM 872 CA ASN A 174 -7.602 -0.532 10.305 1.00 0.00 C ATOM 873 C ASN A 174 -7.585 -1.037 8.865 1.00 0.00 C ATOM 874 O ASN A 174 -6.805 -1.917 8.527 1.00 0.00 O ATOM 875 CB ASN A 174 -8.722 -1.198 11.111 1.00 0.00 C ATOM 876 CG ASN A 174 -8.341 -2.588 11.605 1.00 0.00 C ATOM 877 OD1 ASN A 174 -7.789 -3.415 10.886 1.00 0.00 O ATOM 878 ND2 ASN A 174 -8.678 -2.910 12.839 1.00 0.00 N ATOM 0 H ASN A 174 -8.618 1.250 10.712 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.656 -0.801 10.775 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.973 -0.569 11.965 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.617 -1.269 10.493 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.480 -3.845 13.194 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.137 -2.224 13.438 1.00 0.00 H new ATOM 885 N PHE A 175 -8.413 -0.442 8.003 1.00 0.00 N ATOM 886 CA PHE A 175 -8.513 -0.773 6.588 1.00 0.00 C ATOM 887 C PHE A 175 -7.164 -0.591 5.879 1.00 0.00 C ATOM 888 O PHE A 175 -6.727 -1.472 5.133 1.00 0.00 O ATOM 889 CB PHE A 175 -9.605 0.116 5.981 1.00 0.00 C ATOM 890 CG PHE A 175 -9.983 -0.219 4.557 1.00 0.00 C ATOM 891 CD1 PHE A 175 -9.174 0.210 3.486 1.00 0.00 C ATOM 892 CD2 PHE A 175 -11.175 -0.920 4.299 1.00 0.00 C ATOM 893 CE1 PHE A 175 -9.564 -0.057 2.165 1.00 0.00 C ATOM 894 CE2 PHE A 175 -11.564 -1.178 2.976 1.00 0.00 C ATOM 895 CZ PHE A 175 -10.755 -0.744 1.914 1.00 0.00 C ATOM 0 H PHE A 175 -9.049 0.305 8.283 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.780 -1.822 6.459 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.497 0.046 6.604 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.271 1.153 6.018 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -8.255 0.743 3.682 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.790 -1.259 5.119 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -8.944 0.268 1.342 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.483 -1.709 2.775 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.055 -0.942 0.896 1.00 0.00 H new ATOM 905 N VAL A 176 -6.510 0.550 6.108 1.00 0.00 N ATOM 906 CA VAL A 176 -5.183 0.858 5.599 1.00 0.00 C ATOM 907 C VAL A 176 -4.177 -0.103 6.221 1.00 0.00 C ATOM 908 O VAL A 176 -3.416 -0.707 5.481 1.00 0.00 O ATOM 909 CB VAL A 176 -4.857 2.343 5.867 1.00 0.00 C ATOM 910 CG1 VAL A 176 -3.378 2.710 5.683 1.00 0.00 C ATOM 911 CG2 VAL A 176 -5.691 3.222 4.922 1.00 0.00 C ATOM 0 H VAL A 176 -6.906 1.304 6.670 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.135 0.719 4.519 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.099 2.517 6.915 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.238 3.771 5.891 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.769 2.122 6.370 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.075 2.498 4.657 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.465 4.272 5.107 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.450 2.976 3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.751 3.043 5.100 1.00 0.00 H new ATOM 921 N HIS A 177 -4.176 -0.272 7.543 1.00 0.00 N ATOM 922 CA HIS A 177 -3.286 -1.183 8.253 1.00 0.00 C ATOM 923 C HIS A 177 -3.348 -2.602 7.679 1.00 0.00 C ATOM 924 O HIS A 177 -2.302 -3.226 7.507 1.00 0.00 O ATOM 925 CB HIS A 177 -3.567 -1.065 9.752 1.00 0.00 C ATOM 926 CG HIS A 177 -2.646 -1.910 10.576 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.698 -3.263 10.596 1.00 0.00 N flip ATOM 928 CD2 HIS A 177 -1.545 -1.526 11.302 1.00 0.00 C flip ATOM 929 CE1 HIS A 177 -1.667 -3.737 11.412 1.00 0.00 C flip ATOM 930 NE2 HIS A 177 -0.977 -2.643 11.793 1.00 0.00 N flip ATOM 0 H HIS A 177 -4.810 0.234 8.162 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.243 -0.903 8.105 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.468 -0.023 10.056 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.598 -1.358 9.949 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.199 -0.514 11.451 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.465 -4.763 11.681 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.139 -2.660 12.374 1.00 0.00 H new ATOM 938 N ASP A 178 -4.538 -3.124 7.384 1.00 0.00 N ATOM 939 CA ASP A 178 -4.704 -4.452 6.802 1.00 0.00 C ATOM 940 C ASP A 178 -4.050 -4.503 5.426 1.00 0.00 C ATOM 941 O ASP A 178 -3.208 -5.359 5.169 1.00 0.00 O ATOM 942 CB ASP A 178 -6.192 -4.795 6.706 1.00 0.00 C ATOM 943 CG ASP A 178 -6.416 -6.295 6.513 1.00 0.00 C ATOM 944 OD1 ASP A 178 -6.283 -6.847 5.404 1.00 0.00 O ATOM 945 OD2 ASP A 178 -6.869 -6.920 7.501 1.00 0.00 O ATOM 0 H ASP A 178 -5.418 -2.633 7.544 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.219 -5.189 7.442 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.701 -4.465 7.612 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.638 -4.251 5.874 1.00 0.00 H new ATOM 950 N CYS A 179 -4.393 -3.542 4.567 1.00 0.00 N ATOM 951 CA CYS A 179 -3.829 -3.392 3.235 1.00 0.00 C ATOM 952 C CYS A 179 -2.300 -3.323 3.298 1.00 0.00 C ATOM 953 O CYS A 179 -1.623 -4.077 2.599 1.00 0.00 O ATOM 954 CB CYS A 179 -4.468 -2.159 2.581 1.00 0.00 C ATOM 955 SG CYS A 179 -3.708 -1.577 1.050 1.00 0.00 S ATOM 0 H CYS A 179 -5.089 -2.831 4.789 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.055 -4.260 2.616 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.515 -2.384 2.378 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.451 -1.342 3.303 1.00 0.00 H new ATOM 960 N VAL A 180 -1.752 -2.466 4.161 1.00 0.00 N ATOM 961 CA VAL A 180 -0.327 -2.301 4.397 1.00 0.00 C ATOM 962 C VAL A 180 0.280 -3.649 4.756 1.00 0.00 C ATOM 963 O VAL A 180 1.132 -4.126 4.009 1.00 0.00 O ATOM 964 CB VAL A 180 -0.077 -1.175 5.430 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.365 -1.142 5.952 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.366 0.210 4.826 1.00 0.00 C ATOM 0 H VAL A 180 -2.319 -1.843 4.737 1.00 0.00 H new ATOM 0 HA VAL A 180 0.185 -1.969 3.494 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.754 -1.398 6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.473 -0.331 6.672 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.598 -2.090 6.436 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.050 -0.982 5.119 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.181 0.980 5.576 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.285 0.376 3.968 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.407 0.257 4.506 1.00 0.00 H new ATOM 976 N ASN A 181 -0.168 -4.269 5.853 1.00 0.00 N ATOM 977 CA ASN A 181 0.282 -5.569 6.323 1.00 0.00 C ATOM 978 C ASN A 181 0.288 -6.568 5.181 1.00 0.00 C ATOM 979 O ASN A 181 1.321 -7.166 4.950 1.00 0.00 O ATOM 980 CB ASN A 181 -0.575 -6.079 7.491 1.00 0.00 C ATOM 981 CG ASN A 181 0.073 -7.239 8.254 1.00 0.00 C ATOM 982 OD1 ASN A 181 0.780 -8.095 7.727 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.173 -7.329 9.547 1.00 0.00 N ATOM 0 H ASN A 181 -0.881 -3.857 6.455 1.00 0.00 H new ATOM 0 HA ASN A 181 1.300 -5.456 6.695 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.761 -5.257 8.182 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.544 -6.400 7.109 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.221 -8.098 10.089 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.757 -6.629 10.005 1.00 0.00 H new ATOM 990 N ILE A 182 -0.810 -6.748 4.447 1.00 0.00 N ATOM 991 CA ILE A 182 -0.933 -7.799 3.440 1.00 0.00 C ATOM 992 C ILE A 182 -0.100 -7.508 2.192 1.00 0.00 C ATOM 993 O ILE A 182 0.516 -8.439 1.675 1.00 0.00 O ATOM 994 CB ILE A 182 -2.420 -8.006 3.097 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.205 -8.483 4.333 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.651 -8.981 1.925 1.00 0.00 C ATOM 997 CD1 ILE A 182 -2.859 -9.864 4.897 1.00 0.00 C ATOM 0 H ILE A 182 -1.643 -6.165 4.536 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.532 -8.723 3.857 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.789 -7.032 2.777 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.062 -7.750 5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.266 -8.478 4.081 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.720 -9.079 1.739 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.160 -8.597 1.030 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.236 -9.957 2.176 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.487 -10.071 5.764 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.033 -10.623 4.134 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.811 -9.883 5.195 1.00 0.00 H new ATOM 1009 N THR A 183 -0.070 -6.279 1.678 1.00 0.00 N ATOM 1010 CA THR A 183 0.772 -5.925 0.544 1.00 0.00 C ATOM 1011 C THR A 183 2.238 -6.125 0.904 1.00 0.00 C ATOM 1012 O THR A 183 2.933 -6.844 0.189 1.00 0.00 O ATOM 1013 CB THR A 183 0.411 -4.507 0.079 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.796 -4.623 -0.637 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.435 -3.884 -0.866 1.00 0.00 C ATOM 0 H THR A 183 -0.629 -5.505 2.037 1.00 0.00 H new ATOM 0 HA THR A 183 0.593 -6.581 -0.308 1.00 0.00 H new ATOM 0 HB THR A 183 0.359 -3.868 0.961 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.281 -5.419 -0.334 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.108 -2.883 -1.149 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.401 -3.822 -0.366 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.528 -4.501 -1.760 1.00 0.00 H new ATOM 1023 N ILE A 184 2.682 -5.567 2.027 1.00 0.00 N ATOM 1024 CA ILE A 184 4.018 -5.812 2.570 1.00 0.00 C ATOM 1025 C ILE A 184 4.236 -7.313 2.725 1.00 0.00 C ATOM 1026 O ILE A 184 5.234 -7.833 2.243 1.00 0.00 O ATOM 1027 CB ILE A 184 4.205 -5.015 3.882 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.481 -3.555 3.469 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.292 -5.559 4.821 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.653 -2.580 4.628 1.00 0.00 C ATOM 0 H ILE A 184 2.122 -4.927 2.591 1.00 0.00 H new ATOM 0 HA ILE A 184 4.787 -5.455 1.885 1.00 0.00 H new ATOM 0 HB ILE A 184 3.298 -5.106 4.480 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.382 -3.531 2.856 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.660 -3.209 2.842 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.348 -4.935 5.713 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.046 -6.581 5.109 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.254 -5.548 4.309 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.843 -1.580 4.237 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.745 -2.568 5.231 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.494 -2.894 5.246 1.00 0.00 H new ATOM 1042 N LYS A 185 3.303 -8.019 3.360 1.00 0.00 N ATOM 1043 CA LYS A 185 3.414 -9.445 3.637 1.00 0.00 C ATOM 1044 C LYS A 185 3.641 -10.182 2.336 1.00 0.00 C ATOM 1045 O LYS A 185 4.584 -10.948 2.260 1.00 0.00 O ATOM 1046 CB LYS A 185 2.188 -9.986 4.391 1.00 0.00 C ATOM 1047 CG LYS A 185 2.348 -11.470 4.732 1.00 0.00 C ATOM 1048 CD LYS A 185 1.143 -12.079 5.451 1.00 0.00 C ATOM 1049 CE LYS A 185 -0.012 -12.238 4.461 1.00 0.00 C ATOM 1050 NZ LYS A 185 -1.105 -13.064 5.009 1.00 0.00 N ATOM 0 H LYS A 185 2.435 -7.607 3.701 1.00 0.00 H new ATOM 0 HA LYS A 185 4.266 -9.609 4.297 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.042 -9.415 5.308 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.294 -9.846 3.783 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.528 -12.026 3.812 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.232 -11.595 5.357 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.409 -13.047 5.874 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.840 -11.441 6.281 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.400 -11.254 4.196 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.359 -12.692 3.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.866 -13.145 4.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.743 -14.012 5.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.478 -12.618 5.872 1.00 0.00 H new ATOM 1064 N GLN A 186 2.806 -10.003 1.317 1.00 0.00 N ATOM 1065 CA GLN A 186 3.008 -10.683 0.051 1.00 0.00 C ATOM 1066 C GLN A 186 4.326 -10.276 -0.566 1.00 0.00 C ATOM 1067 O GLN A 186 5.092 -11.171 -0.897 1.00 0.00 O ATOM 1068 CB GLN A 186 1.849 -10.405 -0.918 1.00 0.00 C ATOM 1069 CG GLN A 186 0.527 -11.092 -0.554 1.00 0.00 C ATOM 1070 CD GLN A 186 0.506 -12.570 -0.931 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -0.048 -12.946 -1.960 1.00 0.00 O ATOM 1072 NE2 GLN A 186 1.080 -13.448 -0.127 1.00 0.00 N ATOM 0 H GLN A 186 1.988 -9.395 1.347 1.00 0.00 H new ATOM 0 HA GLN A 186 3.033 -11.755 0.246 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.682 -9.329 -0.964 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.145 -10.724 -1.917 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.354 -10.992 0.518 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.294 -10.581 -1.058 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.540 -13.133 0.727 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.063 -14.441 -0.361 1.00 0.00 H new ATOM 1081 N HIS A 187 4.605 -8.984 -0.706 1.00 0.00 N ATOM 1082 CA HIS A 187 5.801 -8.515 -1.384 1.00 0.00 C ATOM 1083 C HIS A 187 7.073 -9.056 -0.713 1.00 0.00 C ATOM 1084 O HIS A 187 8.003 -9.494 -1.396 1.00 0.00 O ATOM 1085 CB HIS A 187 5.757 -6.985 -1.448 1.00 0.00 C ATOM 1086 CG HIS A 187 6.592 -6.463 -2.575 1.00 0.00 C ATOM 1087 ND1 HIS A 187 7.889 -6.029 -2.490 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.213 -6.431 -3.886 1.00 0.00 C ATOM 1089 CE1 HIS A 187 8.292 -5.732 -3.739 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.306 -5.973 -4.628 1.00 0.00 N ATOM 0 H HIS A 187 4.008 -8.237 -0.352 1.00 0.00 H new ATOM 0 HA HIS A 187 5.830 -8.898 -2.404 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.726 -6.654 -1.573 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.114 -6.569 -0.506 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.246 -6.709 -4.278 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.270 -5.353 -3.995 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.349 -5.846 -5.639 1.00 0.00 H new ATOM 1098 N THR A 188 7.069 -9.142 0.617 1.00 0.00 N ATOM 1099 CA THR A 188 8.161 -9.661 1.416 1.00 0.00 C ATOM 1100 C THR A 188 8.164 -11.189 1.336 1.00 0.00 C ATOM 1101 O THR A 188 9.192 -11.766 1.017 1.00 0.00 O ATOM 1102 CB THR A 188 8.052 -9.105 2.850 1.00 0.00 C ATOM 1103 OG1 THR A 188 8.240 -7.699 2.823 1.00 0.00 O ATOM 1104 CG2 THR A 188 9.100 -9.689 3.797 1.00 0.00 C ATOM 0 H THR A 188 6.274 -8.840 1.180 1.00 0.00 H new ATOM 0 HA THR A 188 9.127 -9.332 1.033 1.00 0.00 H new ATOM 0 HB THR A 188 7.063 -9.381 3.216 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.380 -7.257 2.666 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.972 -9.259 4.791 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.979 -10.771 3.851 1.00 0.00 H new ATOM 0 HG23 THR A 188 10.097 -9.454 3.426 1.00 0.00 H new ATOM 1112 N VAL A 189 7.064 -11.894 1.596 1.00 0.00 N ATOM 1113 CA VAL A 189 7.026 -13.357 1.623 1.00 0.00 C ATOM 1114 C VAL A 189 7.363 -13.926 0.242 1.00 0.00 C ATOM 1115 O VAL A 189 8.176 -14.844 0.154 1.00 0.00 O ATOM 1116 CB VAL A 189 5.660 -13.845 2.144 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.493 -15.364 2.051 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.459 -13.479 3.623 1.00 0.00 C ATOM 0 H VAL A 189 6.163 -11.461 1.796 1.00 0.00 H new ATOM 0 HA VAL A 189 7.785 -13.726 2.313 1.00 0.00 H new ATOM 0 HB VAL A 189 4.928 -13.350 1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.512 -15.646 2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.581 -15.677 1.011 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.267 -15.852 2.644 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.486 -13.838 3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.243 -13.943 4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.506 -12.396 3.740 1.00 0.00 H new ATOM 1128 N THR A 190 6.804 -13.369 -0.835 1.00 0.00 N ATOM 1129 CA THR A 190 7.007 -13.811 -2.214 1.00 0.00 C ATOM 1130 C THR A 190 8.437 -13.584 -2.697 1.00 0.00 C ATOM 1131 O THR A 190 8.754 -13.998 -3.810 1.00 0.00 O ATOM 1132 CB THR A 190 5.968 -13.134 -3.129 1.00 0.00 C ATOM 1133 OG1 THR A 190 5.710 -13.916 -4.284 1.00 0.00 O ATOM 1134 CG2 THR A 190 6.391 -11.716 -3.532 1.00 0.00 C ATOM 0 H THR A 190 6.175 -12.569 -0.767 1.00 0.00 H new ATOM 0 HA THR A 190 6.857 -14.890 -2.254 1.00 0.00 H new ATOM 0 HB THR A 190 5.048 -13.055 -2.550 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.551 -14.288 -4.622 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.629 -11.278 -4.176 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.506 -11.103 -2.638 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.339 -11.758 -4.068 1.00 0.00 H new ATOM 1142 N THR A 191 9.285 -12.958 -1.886 1.00 0.00 N ATOM 1143 CA THR A 191 10.696 -12.797 -2.147 1.00 0.00 C ATOM 1144 C THR A 191 11.527 -13.482 -1.065 1.00 0.00 C ATOM 1145 O THR A 191 12.562 -14.067 -1.359 1.00 0.00 O ATOM 1146 CB THR A 191 10.994 -11.306 -2.290 1.00 0.00 C ATOM 1147 OG1 THR A 191 10.486 -10.540 -1.220 1.00 0.00 O ATOM 1148 CG2 THR A 191 10.459 -10.770 -3.611 1.00 0.00 C ATOM 0 H THR A 191 8.991 -12.539 -1.004 1.00 0.00 H new ATOM 0 HA THR A 191 10.975 -13.285 -3.081 1.00 0.00 H new ATOM 0 HB THR A 191 12.079 -11.209 -2.272 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.614 -10.168 -1.469 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.683 -9.706 -3.690 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.930 -11.302 -4.437 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.380 -10.917 -3.653 1.00 0.00 H new ATOM 1156 N THR A 192 11.040 -13.556 0.168 1.00 0.00 N ATOM 1157 CA THR A 192 11.664 -14.305 1.242 1.00 0.00 C ATOM 1158 C THR A 192 11.708 -15.783 0.868 1.00 0.00 C ATOM 1159 O THR A 192 12.728 -16.444 1.054 1.00 0.00 O ATOM 1160 CB THR A 192 10.909 -14.020 2.554 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.899 -12.634 2.840 1.00 0.00 O ATOM 1162 CG2 THR A 192 11.486 -14.710 3.786 1.00 0.00 C ATOM 0 H THR A 192 10.181 -13.085 0.451 1.00 0.00 H new ATOM 0 HA THR A 192 12.697 -13.995 1.397 1.00 0.00 H new ATOM 0 HB THR A 192 9.910 -14.416 2.371 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.256 -12.183 2.253 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.890 -14.451 4.661 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.467 -15.790 3.641 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.515 -14.383 3.938 1.00 0.00 H new ATOM 1170 N THR A 193 10.652 -16.284 0.231 1.00 0.00 N ATOM 1171 CA THR A 193 10.583 -17.619 -0.333 1.00 0.00 C ATOM 1172 C THR A 193 11.531 -17.811 -1.537 1.00 0.00 C ATOM 1173 O THR A 193 11.624 -18.910 -2.079 1.00 0.00 O ATOM 1174 CB THR A 193 9.101 -17.863 -0.694 1.00 0.00 C ATOM 1175 OG1 THR A 193 8.760 -19.227 -0.878 1.00 0.00 O ATOM 1176 CG2 THR A 193 8.700 -17.086 -1.958 1.00 0.00 C ATOM 0 H THR A 193 9.795 -15.749 0.092 1.00 0.00 H new ATOM 0 HA THR A 193 10.928 -18.358 0.390 1.00 0.00 H new ATOM 0 HB THR A 193 8.548 -17.503 0.173 1.00 0.00 H new ATOM 0 HG1 THR A 193 9.485 -19.684 -1.353 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.652 -17.278 -2.186 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.845 -16.019 -1.790 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.319 -17.409 -2.795 1.00 0.00 H new ATOM 1184 N LYS A 194 12.196 -16.747 -1.995 1.00 0.00 N ATOM 1185 CA LYS A 194 13.176 -16.716 -3.076 1.00 0.00 C ATOM 1186 C LYS A 194 14.570 -16.374 -2.531 1.00 0.00 C ATOM 1187 O LYS A 194 15.498 -16.147 -3.305 1.00 0.00 O ATOM 1188 CB LYS A 194 12.746 -15.711 -4.160 1.00 0.00 C ATOM 1189 CG LYS A 194 11.325 -15.893 -4.703 1.00 0.00 C ATOM 1190 CD LYS A 194 11.064 -14.847 -5.790 1.00 0.00 C ATOM 1191 CE LYS A 194 9.773 -15.139 -6.552 1.00 0.00 C ATOM 1192 NZ LYS A 194 9.501 -14.112 -7.585 1.00 0.00 N ATOM 0 H LYS A 194 12.051 -15.822 -1.590 1.00 0.00 H new ATOM 0 HA LYS A 194 13.226 -17.706 -3.530 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.834 -14.704 -3.752 1.00 0.00 H new ATOM 0 HB3 LYS A 194 13.446 -15.780 -4.993 1.00 0.00 H new ATOM 0 HG2 LYS A 194 11.204 -16.897 -5.111 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.599 -15.787 -3.897 1.00 0.00 H new ATOM 0 HD2 LYS A 194 11.004 -13.858 -5.337 1.00 0.00 H new ATOM 0 HD3 LYS A 194 11.902 -14.828 -6.487 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.843 -16.119 -7.023 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.939 -15.180 -5.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.617 -14.344 -8.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.410 -13.180 -7.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.285 -14.090 -8.268 1.00 0.00 H new ATOM 1206 N GLY A 195 14.729 -16.280 -1.210 1.00 0.00 N ATOM 1207 CA GLY A 195 15.997 -16.071 -0.547 1.00 0.00 C ATOM 1208 C GLY A 195 16.259 -14.592 -0.324 1.00 0.00 C ATOM 1209 O GLY A 195 17.409 -14.225 -0.085 1.00 0.00 O ATOM 0 H GLY A 195 13.947 -16.351 -0.559 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.001 -16.593 0.410 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.800 -16.499 -1.147 1.00 0.00 H new ATOM 1213 N GLU A 196 15.254 -13.730 -0.467 1.00 0.00 N ATOM 1214 CA GLU A 196 15.398 -12.305 -0.261 1.00 0.00 C ATOM 1215 C GLU A 196 15.150 -11.948 1.207 1.00 0.00 C ATOM 1216 O GLU A 196 14.661 -12.768 1.986 1.00 0.00 O ATOM 1217 CB GLU A 196 14.474 -11.540 -1.228 1.00 0.00 C ATOM 1218 CG GLU A 196 15.160 -10.329 -1.870 1.00 0.00 C ATOM 1219 CD GLU A 196 16.296 -10.690 -2.843 1.00 0.00 C ATOM 1220 OE1 GLU A 196 16.694 -11.871 -2.941 1.00 0.00 O ATOM 1221 OE2 GLU A 196 16.765 -9.785 -3.565 1.00 0.00 O ATOM 0 H GLU A 196 14.310 -14.012 -0.732 1.00 0.00 H new ATOM 0 HA GLU A 196 16.421 -12.002 -0.485 1.00 0.00 H new ATOM 0 HB2 GLU A 196 14.135 -12.217 -2.012 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.587 -11.206 -0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 196 14.412 -9.743 -2.404 1.00 0.00 H new ATOM 0 HG3 GLU A 196 15.561 -9.692 -1.081 1.00 0.00 H new ATOM 1228 N ASN A 197 15.457 -10.707 1.572 1.00 0.00 N ATOM 1229 CA ASN A 197 15.249 -10.109 2.885 1.00 0.00 C ATOM 1230 C ASN A 197 14.787 -8.657 2.715 1.00 0.00 C ATOM 1231 O ASN A 197 14.981 -8.077 1.646 1.00 0.00 O ATOM 1232 CB ASN A 197 16.559 -10.167 3.684 1.00 0.00 C ATOM 1233 CG ASN A 197 16.290 -9.896 5.151 1.00 0.00 C ATOM 1234 OD1 ASN A 197 15.863 -10.790 5.869 1.00 0.00 O ATOM 1235 ND2 ASN A 197 16.488 -8.691 5.645 1.00 0.00 N ATOM 0 H ASN A 197 15.884 -10.052 0.917 1.00 0.00 H new ATOM 0 HA ASN A 197 14.481 -10.661 3.428 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.022 -11.147 3.567 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.264 -9.433 3.294 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.285 -8.503 6.627 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.844 -7.946 5.046 1.00 0.00 H new ATOM 1242 N PHE A 198 14.215 -8.043 3.754 1.00 0.00 N ATOM 1243 CA PHE A 198 13.825 -6.636 3.774 1.00 0.00 C ATOM 1244 C PHE A 198 14.175 -6.054 5.128 1.00 0.00 C ATOM 1245 O PHE A 198 13.568 -6.408 6.140 1.00 0.00 O ATOM 1246 CB PHE A 198 12.322 -6.473 3.475 1.00 0.00 C ATOM 1247 CG PHE A 198 11.974 -6.425 2.001 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.941 -7.600 1.227 1.00 0.00 C ATOM 1249 CD2 PHE A 198 11.702 -5.186 1.394 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.705 -7.525 -0.156 1.00 0.00 C ATOM 1251 CE2 PHE A 198 11.433 -5.117 0.020 1.00 0.00 C ATOM 1252 CZ PHE A 198 11.463 -6.282 -0.765 1.00 0.00 C ATOM 0 H PHE A 198 14.006 -8.527 4.627 1.00 0.00 H new ATOM 0 HA PHE A 198 14.366 -6.099 2.995 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.781 -7.300 3.936 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.968 -5.557 3.949 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.097 -8.560 1.696 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.700 -4.284 1.989 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.710 -8.425 -0.753 1.00 0.00 H new ATOM 0 HE2 PHE A 198 11.202 -4.166 -0.436 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.301 -6.222 -1.831 1.00 0.00 H new ATOM 1262 N THR A 199 15.177 -5.185 5.128 1.00 0.00 N ATOM 1263 CA THR A 199 15.585 -4.416 6.283 1.00 0.00 C ATOM 1264 C THR A 199 14.544 -3.364 6.617 1.00 0.00 C ATOM 1265 O THR A 199 13.861 -2.871 5.721 1.00 0.00 O ATOM 1266 CB THR A 199 16.953 -3.766 6.010 1.00 0.00 C ATOM 1267 OG1 THR A 199 17.371 -3.751 4.648 1.00 0.00 O ATOM 1268 CG2 THR A 199 17.959 -4.664 6.696 1.00 0.00 C ATOM 0 H THR A 199 15.740 -4.995 4.299 1.00 0.00 H new ATOM 0 HA THR A 199 15.675 -5.080 7.143 1.00 0.00 H new ATOM 0 HB THR A 199 16.882 -2.731 6.345 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.833 -3.102 4.148 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.963 -4.266 6.547 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.740 -4.707 7.763 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.899 -5.667 6.273 1.00 0.00 H new ATOM 1276 N GLU A 200 14.453 -2.987 7.897 1.00 0.00 N ATOM 1277 CA GLU A 200 13.439 -2.060 8.391 1.00 0.00 C ATOM 1278 C GLU A 200 13.395 -0.773 7.559 1.00 0.00 C ATOM 1279 O GLU A 200 12.313 -0.299 7.254 1.00 0.00 O ATOM 1280 CB GLU A 200 13.641 -1.791 9.885 1.00 0.00 C ATOM 1281 CG GLU A 200 14.869 -0.927 10.167 1.00 0.00 C ATOM 1282 CD GLU A 200 15.292 -0.984 11.638 1.00 0.00 C ATOM 1283 OE1 GLU A 200 14.725 -0.264 12.493 1.00 0.00 O ATOM 1284 OE2 GLU A 200 16.236 -1.750 11.947 1.00 0.00 O ATOM 0 H GLU A 200 15.088 -3.321 8.622 1.00 0.00 H new ATOM 0 HA GLU A 200 12.461 -2.526 8.275 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.755 -1.297 10.284 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.741 -2.741 10.411 1.00 0.00 H new ATOM 0 HG2 GLU A 200 15.696 -1.259 9.540 1.00 0.00 H new ATOM 0 HG3 GLU A 200 14.655 0.106 9.892 1.00 0.00 H new ATOM 1291 N THR A 201 14.545 -0.250 7.126 1.00 0.00 N ATOM 1292 CA THR A 201 14.677 0.933 6.276 1.00 0.00 C ATOM 1293 C THR A 201 13.846 0.802 4.996 1.00 0.00 C ATOM 1294 O THR A 201 13.165 1.750 4.603 1.00 0.00 O ATOM 1295 CB THR A 201 16.171 1.132 5.920 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.017 0.716 6.979 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.496 2.580 5.515 1.00 0.00 C ATOM 0 H THR A 201 15.448 -0.658 7.370 1.00 0.00 H new ATOM 0 HA THR A 201 14.302 1.798 6.823 1.00 0.00 H new ATOM 0 HB THR A 201 16.362 0.500 5.052 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.953 0.853 6.723 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.556 2.662 5.276 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.905 2.855 4.641 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.257 3.251 6.340 1.00 0.00 H new ATOM 1305 N ASP A 202 13.888 -0.367 4.350 1.00 0.00 N ATOM 1306 CA ASP A 202 13.113 -0.642 3.143 1.00 0.00 C ATOM 1307 C ASP A 202 11.639 -0.647 3.525 1.00 0.00 C ATOM 1308 O ASP A 202 10.815 -0.041 2.843 1.00 0.00 O ATOM 1309 CB ASP A 202 13.485 -1.995 2.511 1.00 0.00 C ATOM 1310 CG ASP A 202 14.984 -2.161 2.312 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.592 -1.426 1.497 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.593 -2.974 3.043 1.00 0.00 O ATOM 0 H ASP A 202 14.465 -1.152 4.654 1.00 0.00 H new ATOM 0 HA ASP A 202 13.330 0.128 2.403 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.116 -2.801 3.146 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.983 -2.092 1.549 1.00 0.00 H new ATOM 1317 N VAL A 203 11.306 -1.293 4.648 1.00 0.00 N ATOM 1318 CA VAL A 203 9.944 -1.338 5.159 1.00 0.00 C ATOM 1319 C VAL A 203 9.435 0.066 5.488 1.00 0.00 C ATOM 1320 O VAL A 203 8.254 0.315 5.293 1.00 0.00 O ATOM 1321 CB VAL A 203 9.807 -2.258 6.387 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.343 -2.661 6.597 1.00 0.00 C ATOM 1323 CG2 VAL A 203 10.639 -3.536 6.286 1.00 0.00 C ATOM 0 H VAL A 203 11.979 -1.798 5.224 1.00 0.00 H new ATOM 0 HA VAL A 203 9.327 -1.760 4.366 1.00 0.00 H new ATOM 0 HB VAL A 203 10.180 -1.676 7.229 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.266 -3.311 7.469 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.739 -1.768 6.756 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.982 -3.192 5.716 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.495 -4.136 7.184 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.323 -4.108 5.413 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.693 -3.277 6.188 1.00 0.00 H new ATOM 1333 N LYS A 204 10.269 1.005 5.949 1.00 0.00 N ATOM 1334 CA LYS A 204 9.804 2.353 6.267 1.00 0.00 C ATOM 1335 C LYS A 204 9.269 3.019 5.013 1.00 0.00 C ATOM 1336 O LYS A 204 8.168 3.573 5.046 1.00 0.00 O ATOM 1337 CB LYS A 204 10.895 3.225 6.886 1.00 0.00 C ATOM 1338 CG LYS A 204 11.302 2.717 8.269 1.00 0.00 C ATOM 1339 CD LYS A 204 12.043 3.805 9.029 1.00 0.00 C ATOM 1340 CE LYS A 204 12.661 3.168 10.270 1.00 0.00 C ATOM 1341 NZ LYS A 204 13.283 4.153 11.171 1.00 0.00 N ATOM 0 H LYS A 204 11.265 0.854 6.109 1.00 0.00 H new ATOM 0 HA LYS A 204 9.013 2.252 7.010 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.766 3.238 6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.540 4.252 6.965 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.417 2.411 8.827 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.936 1.836 8.169 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.816 4.250 8.403 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.361 4.607 9.311 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.890 2.622 10.814 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.411 2.440 9.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.686 3.664 11.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.038 4.658 10.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.565 4.834 11.490 1.00 0.00 H new ATOM 1355 N MET A 205 10.055 2.983 3.936 1.00 0.00 N ATOM 1356 CA MET A 205 9.696 3.595 2.665 1.00 0.00 C ATOM 1357 C MET A 205 8.507 2.848 2.083 1.00 0.00 C ATOM 1358 O MET A 205 7.563 3.468 1.590 1.00 0.00 O ATOM 1359 CB MET A 205 10.874 3.569 1.674 1.00 0.00 C ATOM 1360 CG MET A 205 12.147 4.167 2.267 1.00 0.00 C ATOM 1361 SD MET A 205 12.080 5.956 2.481 1.00 0.00 S ATOM 1362 CE MET A 205 13.117 6.144 3.941 1.00 0.00 C ATOM 0 H MET A 205 10.965 2.523 3.926 1.00 0.00 H new ATOM 0 HA MET A 205 9.438 4.640 2.838 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.067 2.540 1.370 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.601 4.121 0.775 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.340 3.702 3.234 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.989 3.919 1.621 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.906 7.102 4.416 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.907 5.337 4.643 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.167 6.107 3.649 1.00 0.00 H new ATOM 1372 N MET A 206 8.546 1.513 2.118 1.00 0.00 N ATOM 1373 CA MET A 206 7.482 0.670 1.611 1.00 0.00 C ATOM 1374 C MET A 206 6.187 0.970 2.348 1.00 0.00 C ATOM 1375 O MET A 206 5.185 1.185 1.684 1.00 0.00 O ATOM 1376 CB MET A 206 7.864 -0.805 1.725 1.00 0.00 C ATOM 1377 CG MET A 206 6.855 -1.699 1.001 1.00 0.00 C ATOM 1378 SD MET A 206 7.425 -3.375 0.601 1.00 0.00 S ATOM 1379 CE MET A 206 8.445 -3.783 2.048 1.00 0.00 C ATOM 0 H MET A 206 9.331 0.990 2.506 1.00 0.00 H new ATOM 0 HA MET A 206 7.328 0.886 0.554 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.857 -0.959 1.304 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.916 -1.089 2.776 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.960 -1.778 1.618 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.561 -1.206 0.075 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.695 -4.844 2.029 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.362 -3.193 2.025 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.891 -3.557 2.959 1.00 0.00 H new ATOM 1389 N GLU A 207 6.191 1.065 3.679 1.00 0.00 N ATOM 1390 CA GLU A 207 5.008 1.406 4.449 1.00 0.00 C ATOM 1391 C GLU A 207 4.461 2.750 4.010 1.00 0.00 C ATOM 1392 O GLU A 207 3.251 2.853 3.936 1.00 0.00 O ATOM 1393 CB GLU A 207 5.253 1.435 5.965 1.00 0.00 C ATOM 1394 CG GLU A 207 5.026 0.083 6.646 1.00 0.00 C ATOM 1395 CD GLU A 207 4.707 0.251 8.130 1.00 0.00 C ATOM 1396 OE1 GLU A 207 3.544 0.552 8.476 1.00 0.00 O ATOM 1397 OE2 GLU A 207 5.622 0.145 8.976 1.00 0.00 O ATOM 0 H GLU A 207 7.022 0.906 4.249 1.00 0.00 H new ATOM 0 HA GLU A 207 4.284 0.615 4.252 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.276 1.761 6.154 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.594 2.176 6.417 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.207 -0.441 6.154 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.915 -0.537 6.532 1.00 0.00 H new ATOM 1404 N ARG A 208 5.276 3.766 3.693 1.00 0.00 N ATOM 1405 CA ARG A 208 4.691 5.014 3.205 1.00 0.00 C ATOM 1406 C ARG A 208 4.079 4.797 1.824 1.00 0.00 C ATOM 1407 O ARG A 208 2.967 5.249 1.605 1.00 0.00 O ATOM 1408 CB ARG A 208 5.656 6.203 3.197 1.00 0.00 C ATOM 1409 CG ARG A 208 5.673 7.001 4.501 1.00 0.00 C ATOM 1410 CD ARG A 208 6.363 6.245 5.623 1.00 0.00 C ATOM 1411 NE ARG A 208 5.612 6.247 6.880 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.483 5.207 7.704 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.172 4.087 7.508 1.00 0.00 N ATOM 1414 NH2 ARG A 208 4.671 5.284 8.742 1.00 0.00 N ATOM 0 H ARG A 208 6.294 3.751 3.762 1.00 0.00 H new ATOM 0 HA ARG A 208 3.913 5.285 3.918 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.663 5.839 2.993 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.387 6.870 2.378 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.182 7.951 4.338 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.650 7.234 4.797 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.526 5.214 5.309 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.345 6.685 5.796 1.00 0.00 H new ATOM 0 HE ARG A 208 5.149 7.116 7.147 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.812 4.014 6.717 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.061 3.301 8.149 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.142 6.139 8.914 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.572 4.488 9.372 1.00 0.00 H new ATOM 1428 N VAL A 209 4.757 4.140 0.881 1.00 0.00 N ATOM 1429 CA VAL A 209 4.226 3.933 -0.474 1.00 0.00 C ATOM 1430 C VAL A 209 2.930 3.133 -0.418 1.00 0.00 C ATOM 1431 O VAL A 209 1.946 3.490 -1.068 1.00 0.00 O ATOM 1432 CB VAL A 209 5.320 3.278 -1.359 1.00 0.00 C ATOM 1433 CG1 VAL A 209 4.925 2.109 -2.270 1.00 0.00 C ATOM 1434 CG2 VAL A 209 5.924 4.318 -2.286 1.00 0.00 C ATOM 0 H VAL A 209 5.683 3.738 1.030 1.00 0.00 H new ATOM 0 HA VAL A 209 3.971 4.888 -0.934 1.00 0.00 H new ATOM 0 HB VAL A 209 5.992 2.868 -0.605 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.801 1.765 -2.821 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.533 1.292 -1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.160 2.438 -2.973 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.691 3.852 -2.905 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.144 4.732 -2.925 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.371 5.117 -1.694 1.00 0.00 H new ATOM 1444 N VAL A 210 2.935 2.049 0.348 1.00 0.00 N ATOM 1445 CA VAL A 210 1.813 1.160 0.497 1.00 0.00 C ATOM 1446 C VAL A 210 0.723 1.920 1.256 1.00 0.00 C ATOM 1447 O VAL A 210 -0.387 1.940 0.752 1.00 0.00 O ATOM 1448 CB VAL A 210 2.287 -0.171 1.120 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.133 -1.146 1.324 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.293 -0.895 0.200 1.00 0.00 C ATOM 0 H VAL A 210 3.748 1.765 0.894 1.00 0.00 H new ATOM 0 HA VAL A 210 1.367 0.859 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 210 2.741 0.101 2.073 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.510 -2.069 1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.394 -0.701 1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.668 -1.366 0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.607 -1.828 0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.820 -1.110 -0.758 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.163 -0.258 0.040 1.00 0.00 H new ATOM 1460 N GLU A 211 1.014 2.626 2.359 1.00 0.00 N ATOM 1461 CA GLU A 211 0.054 3.474 3.071 1.00 0.00 C ATOM 1462 C GLU A 211 -0.578 4.445 2.089 1.00 0.00 C ATOM 1463 O GLU A 211 -1.792 4.476 1.995 1.00 0.00 O ATOM 1464 CB GLU A 211 0.683 4.248 4.253 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.312 5.209 4.931 1.00 0.00 C ATOM 1466 CD GLU A 211 0.320 6.127 5.982 1.00 0.00 C ATOM 1467 OE1 GLU A 211 1.127 7.006 5.605 1.00 0.00 O ATOM 1468 OE2 GLU A 211 -0.108 6.086 7.162 1.00 0.00 O ATOM 0 H GLU A 211 1.940 2.622 2.786 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.702 2.817 3.502 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.055 3.537 4.991 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.542 4.815 3.895 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.786 5.824 4.165 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.101 4.624 5.403 1.00 0.00 H new ATOM 1475 N GLN A 212 0.207 5.233 1.360 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.295 6.248 0.448 1.00 0.00 C ATOM 1477 C GLN A 212 -1.189 5.620 -0.626 1.00 0.00 C ATOM 1478 O GLN A 212 -2.253 6.156 -0.937 1.00 0.00 O ATOM 1479 CB GLN A 212 0.897 7.048 -0.127 1.00 0.00 C ATOM 1480 CG GLN A 212 1.531 8.039 0.876 1.00 0.00 C ATOM 1481 CD GLN A 212 0.521 8.789 1.743 1.00 0.00 C ATOM 1482 OE1 GLN A 212 -0.374 9.468 1.243 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.601 8.642 3.055 1.00 0.00 N ATOM 0 H GLN A 212 1.225 5.181 1.389 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.932 6.954 0.981 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.662 6.349 -0.464 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.561 7.600 -1.005 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.215 7.493 1.526 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.128 8.765 0.324 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.347 8.077 3.460 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.083 9.094 3.661 1.00 0.00 H new ATOM 1492 N MET A 213 -0.828 4.452 -1.155 1.00 0.00 N ATOM 1493 CA MET A 213 -1.716 3.727 -2.049 1.00 0.00 C ATOM 1494 C MET A 213 -2.984 3.262 -1.331 1.00 0.00 C ATOM 1495 O MET A 213 -4.071 3.438 -1.871 1.00 0.00 O ATOM 1496 CB MET A 213 -0.990 2.562 -2.706 1.00 0.00 C ATOM 1497 CG MET A 213 -0.082 3.088 -3.824 1.00 0.00 C ATOM 1498 SD MET A 213 0.465 1.822 -4.986 1.00 0.00 S ATOM 1499 CE MET A 213 1.609 0.918 -3.919 1.00 0.00 C ATOM 0 H MET A 213 0.066 3.994 -0.979 1.00 0.00 H new ATOM 0 HA MET A 213 -2.028 4.415 -2.835 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.398 2.025 -1.965 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.711 1.853 -3.113 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.613 3.865 -4.374 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.794 3.557 -3.376 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.633 1.104 -4.243 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.488 1.254 -2.889 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.397 -0.149 -3.980 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.870 2.669 -0.146 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.981 2.111 0.608 1.00 0.00 C ATOM 1511 C CYS A 214 -4.967 3.213 1.024 1.00 0.00 C ATOM 1512 O CYS A 214 -6.181 3.046 0.895 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.468 1.383 1.862 1.00 0.00 C ATOM 1514 SG CYS A 214 -2.446 -0.103 1.635 1.00 0.00 S ATOM 0 H CYS A 214 -1.973 2.562 0.328 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.498 1.399 -0.036 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.891 2.097 2.449 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.334 1.103 2.462 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.448 4.331 1.529 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.147 5.545 1.916 1.00 0.00 C ATOM 1521 C VAL A 215 -5.896 6.054 0.696 1.00 0.00 C ATOM 1522 O VAL A 215 -7.118 6.167 0.768 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.134 6.566 2.496 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.683 7.989 2.588 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.713 6.178 3.919 1.00 0.00 C ATOM 0 H VAL A 215 -3.444 4.413 1.689 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.876 5.365 2.706 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.296 6.543 1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.920 8.647 3.002 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.961 8.337 1.593 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.561 7.999 3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.003 6.911 4.301 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.591 6.153 4.564 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.246 5.193 3.904 1.00 0.00 H new ATOM 1535 N THR A 216 -5.210 6.284 -0.430 1.00 0.00 N ATOM 1536 CA THR A 216 -5.866 6.688 -1.665 1.00 0.00 C ATOM 1537 C THR A 216 -6.964 5.697 -2.053 1.00 0.00 C ATOM 1538 O THR A 216 -8.054 6.138 -2.395 1.00 0.00 O ATOM 1539 CB THR A 216 -4.847 6.825 -2.798 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.944 7.888 -2.559 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.555 7.068 -4.139 1.00 0.00 C ATOM 0 H THR A 216 -4.197 6.195 -0.504 1.00 0.00 H new ATOM 0 HA THR A 216 -6.329 7.660 -1.495 1.00 0.00 H new ATOM 0 HB THR A 216 -4.289 5.889 -2.839 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.219 7.577 -1.978 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.812 7.162 -4.931 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.215 6.229 -4.359 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.141 7.985 -4.080 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.705 4.386 -2.031 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.694 3.374 -2.384 1.00 0.00 C ATOM 1551 C GLN A 217 -8.944 3.564 -1.525 1.00 0.00 C ATOM 1552 O GLN A 217 -10.047 3.668 -2.053 1.00 0.00 O ATOM 1553 CB GLN A 217 -7.109 1.957 -2.237 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.629 1.361 -3.570 1.00 0.00 C ATOM 1555 CD GLN A 217 -7.742 0.990 -4.543 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -8.913 1.264 -4.316 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -7.388 0.431 -5.686 1.00 0.00 N ATOM 0 H GLN A 217 -5.799 4.000 -1.766 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.974 3.493 -3.431 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.274 1.986 -1.537 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.865 1.302 -1.804 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.966 2.078 -4.055 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.037 0.470 -3.361 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -6.409 0.208 -5.863 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.094 0.223 -6.392 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.779 3.678 -0.205 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.912 3.748 0.699 1.00 0.00 C ATOM 1568 C TYR A 218 -10.644 5.060 0.500 1.00 0.00 C ATOM 1569 O TYR A 218 -11.864 5.068 0.429 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.464 3.624 2.160 1.00 0.00 C ATOM 1571 CG TYR A 218 -10.642 3.608 3.119 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.590 2.577 3.026 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -10.840 4.646 4.045 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -12.719 2.546 3.855 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -11.935 4.586 4.939 1.00 0.00 C ATOM 1576 CZ TYR A 218 -12.870 3.522 4.861 1.00 0.00 C ATOM 1577 OH TYR A 218 -13.911 3.431 5.738 1.00 0.00 O ATOM 0 H TYR A 218 -7.869 3.723 0.254 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.579 2.915 0.474 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.883 2.710 2.284 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.806 4.456 2.409 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.446 1.791 2.300 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.160 5.485 4.074 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.469 1.780 3.724 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.060 5.356 5.686 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.873 4.179 6.370 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.915 6.167 0.397 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.443 7.488 0.112 1.00 0.00 C ATOM 1589 C GLN A 219 -11.272 7.477 -1.170 1.00 0.00 C ATOM 1590 O GLN A 219 -12.398 7.986 -1.162 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.261 8.446 -0.045 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.718 8.987 1.284 1.00 0.00 C ATOM 1593 CD GLN A 219 -7.566 9.969 1.032 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -7.434 10.550 -0.041 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.712 10.214 2.002 1.00 0.00 N ATOM 0 H GLN A 219 -8.902 6.163 0.515 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.092 7.807 0.928 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.457 7.932 -0.572 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.567 9.285 -0.670 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.516 9.486 1.834 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.371 8.161 1.905 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.809 9.739 2.899 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -5.953 10.879 1.857 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.712 6.932 -2.254 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.326 6.893 -3.570 1.00 0.00 C ATOM 1606 C LYS A 220 -12.615 6.098 -3.503 1.00 0.00 C ATOM 1607 O LYS A 220 -13.662 6.605 -3.910 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.378 6.295 -4.621 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.503 7.408 -5.204 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.619 6.898 -6.342 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.065 8.112 -7.084 1.00 0.00 C ATOM 1612 NZ LYS A 220 -7.164 7.739 -8.190 1.00 0.00 N ATOM 0 H LYS A 220 -9.791 6.494 -2.232 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.544 7.916 -3.877 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.753 5.525 -4.168 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.952 5.815 -5.414 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.138 8.215 -5.570 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.876 7.828 -4.417 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.806 6.287 -5.950 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.194 6.267 -7.019 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.893 8.701 -7.478 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.527 8.748 -6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.816 8.599 -8.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.358 7.200 -7.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -7.681 7.154 -8.877 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.530 4.853 -3.035 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.643 3.921 -3.004 1.00 0.00 C ATOM 1628 C GLU A 221 -14.707 4.394 -1.999 1.00 0.00 C ATOM 1629 O GLU A 221 -15.897 4.230 -2.250 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.148 2.525 -2.619 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.090 1.865 -3.530 1.00 0.00 C ATOM 1632 CD GLU A 221 -12.635 0.983 -4.658 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -13.199 -0.099 -4.353 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -12.391 1.313 -5.838 1.00 0.00 O ATOM 0 H GLU A 221 -11.666 4.462 -2.661 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.091 3.879 -3.997 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.736 2.581 -1.611 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.013 1.863 -2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.479 2.651 -3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.430 1.260 -2.908 1.00 0.00 H new ATOM 1641 N SER A 222 -14.303 5.014 -0.881 1.00 0.00 N ATOM 1642 CA SER A 222 -15.172 5.674 0.091 1.00 0.00 C ATOM 1643 C SER A 222 -16.031 6.675 -0.653 1.00 0.00 C ATOM 1644 O SER A 222 -17.254 6.562 -0.624 1.00 0.00 O ATOM 1645 CB SER A 222 -14.332 6.324 1.208 1.00 0.00 C ATOM 1646 OG SER A 222 -15.020 7.258 2.020 1.00 0.00 O ATOM 0 H SER A 222 -13.318 5.069 -0.623 1.00 0.00 H new ATOM 0 HA SER A 222 -15.825 4.954 0.584 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.936 5.535 1.847 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.478 6.824 0.752 1.00 0.00 H new ATOM 0 HG SER A 222 -14.409 7.614 2.698 1.00 0.00 H new