USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 731 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 187 HIS : no HE2:sc= -0.921 X(o=0.36,f=0.3) USER MOD Set 1.2: A 191 THR OG1 : rot 78:sc= 1.28 USER MOD Set 2.1: A 181 ASN : amide:sc= -0.116 K(o=0.033,f=-6.8!) USER MOD Set 2.2: A 185 LYS NZ :NH3+ -110:sc= 0.149 (180deg=-0.0138) USER MOD Set 3.1: A 129 MET CE :methyl 143:sc= -0.057 (180deg=-0.585) USER MOD Set 3.2: A 163 TYR OH : rot -99:sc= 1.25 USER MOD Set 4.1: A 150 TYR OH : rot -150:sc= 1.28 USER MOD Set 4.2: A 154 MET CE :methyl 162:sc= -0.723 (180deg=-1.58) USER MOD Set 5.1: A 134 MET CE :methyl 161:sc= -0.893 (180deg=-1.42) USER MOD Set 5.2: A 217 GLN : amide:sc= 0.564 K(o=-0.33,f=-8.7!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -173:sc= -0.347 (180deg=-0.475) USER MOD Single : A 140 HIS : no HD1:sc= -0.0427 X(o=-0.043,f=-0.14) USER MOD Single : A 143 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.0063) USER MOD Single : A 149 TYR OH : rot -134:sc= 1.29 USER MOD Single : A 153 ASN : amide:sc= 0.778 K(o=0.78,f=0) USER MOD Single : A 155 TYR OH : rot 30:sc= 0.344 USER MOD Single : A 157 TYR OH : rot 5:sc= 1.24 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.21 F(o=-0.75,f=-0.21) USER MOD Single : A 160 GLN : amide:sc= -5.88! C(o=-5.9!,f=-16!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HE2:sc= 0.266 K(o=0.27,f=-1.3) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.55 USER MOD Single : A 186 GLN : amide:sc= -0.219 K(o=-0.22,f=-1.3) USER MOD Single : A 188 THR OG1 : rot -68:sc= 0.425 USER MOD Single : A 190 THR OG1 : rot 88:sc= 0.38 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.0203 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.204 X(o=-0.2,f=-0.01) USER MOD Single : A 199 THR OG1 : rot -100:sc= 0.721 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 179:sc= -0.393 (180deg=-0.393) USER MOD Single : A 206 MET CE :methyl 168:sc= -1 (180deg=-1.42) USER MOD Single : A 212 GLN :FLIP amide:sc= -1.41 F(o=-4!,f=-1.4) USER MOD Single : A 213 MET CE :methyl -163:sc= -0.0385 (180deg=-0.694) USER MOD Single : A 216 THR OG1 : rot 86:sc= 1.18 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.167 F(o=-2.9!,f=-0.17) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -77:sc= 0.316 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 101 N MET A 129 7.910 -0.719 9.526 1.00 0.00 N ATOM 102 CA MET A 129 7.437 0.433 10.267 1.00 0.00 C ATOM 103 C MET A 129 6.231 1.017 9.591 1.00 0.00 C ATOM 104 O MET A 129 6.085 0.947 8.368 1.00 0.00 O ATOM 105 CB MET A 129 8.566 1.461 10.450 1.00 0.00 C ATOM 106 CG MET A 129 8.760 1.788 11.930 1.00 0.00 C ATOM 107 SD MET A 129 7.332 2.546 12.747 1.00 0.00 S ATOM 108 CE MET A 129 7.430 4.232 12.091 1.00 0.00 C ATOM 0 HA MET A 129 7.132 0.122 11.266 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.494 1.068 10.034 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.330 2.371 9.899 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.015 0.869 12.458 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.613 2.459 12.028 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.424 4.613 11.916 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.941 4.873 12.810 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.984 4.226 11.153 1.00 0.00 H new ATOM 118 N LEU A 130 5.338 1.522 10.439 1.00 0.00 N ATOM 119 CA LEU A 130 4.116 2.129 9.991 1.00 0.00 C ATOM 120 C LEU A 130 4.491 3.430 9.278 1.00 0.00 C ATOM 121 O LEU A 130 5.502 4.053 9.618 1.00 0.00 O ATOM 122 CB LEU A 130 3.156 2.416 11.175 1.00 0.00 C ATOM 123 CG LEU A 130 1.784 1.711 11.191 1.00 0.00 C ATOM 124 CD1 LEU A 130 0.862 2.336 12.247 1.00 0.00 C ATOM 125 CD2 LEU A 130 1.091 1.560 9.833 1.00 0.00 C ATOM 0 H LEU A 130 5.454 1.515 11.452 1.00 0.00 H new ATOM 0 HA LEU A 130 3.589 1.452 9.318 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.676 2.153 12.096 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.978 3.491 11.206 1.00 0.00 H new ATOM 0 HG LEU A 130 2.004 0.681 11.472 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.100 1.823 12.240 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.318 2.238 13.232 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.712 3.391 12.020 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.136 1.051 9.966 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.919 2.546 9.400 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.723 0.976 9.165 1.00 0.00 H new ATOM 137 N GLY A 131 3.642 3.909 8.372 1.00 0.00 N ATOM 138 CA GLY A 131 3.683 5.294 7.927 1.00 0.00 C ATOM 139 C GLY A 131 3.078 6.191 8.995 1.00 0.00 C ATOM 140 O GLY A 131 3.304 5.996 10.189 1.00 0.00 O ATOM 0 H GLY A 131 2.912 3.350 7.930 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.712 5.592 7.728 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.133 5.403 6.992 1.00 0.00 H new ATOM 144 N SER A 132 2.252 7.141 8.570 1.00 0.00 N ATOM 145 CA SER A 132 1.780 8.223 9.403 1.00 0.00 C ATOM 146 C SER A 132 0.335 8.601 9.325 1.00 0.00 C ATOM 147 O SER A 132 -0.120 9.353 10.189 1.00 0.00 O ATOM 148 CB SER A 132 2.591 9.450 9.053 1.00 0.00 C ATOM 149 OG SER A 132 3.706 9.612 9.902 1.00 0.00 O ATOM 0 H SER A 132 1.889 7.174 7.617 1.00 0.00 H new ATOM 0 HA SER A 132 1.902 7.850 10.420 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.931 9.376 8.020 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.956 10.334 9.117 1.00 0.00 H new ATOM 0 HG SER A 132 4.203 10.415 9.640 1.00 0.00 H new ATOM 155 N ALA A 133 -0.366 8.107 8.327 1.00 0.00 N ATOM 156 CA ALA A 133 -1.800 7.963 8.306 1.00 0.00 C ATOM 157 C ALA A 133 -2.379 9.175 7.597 1.00 0.00 C ATOM 158 O ALA A 133 -2.232 10.307 8.069 1.00 0.00 O ATOM 159 CB ALA A 133 -2.385 7.806 9.716 1.00 0.00 C ATOM 0 H ALA A 133 0.074 7.780 7.467 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.066 7.051 7.771 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.468 7.701 9.651 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.962 6.920 10.189 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.141 8.686 10.311 1.00 0.00 H new ATOM 165 N MET A 134 -2.967 8.957 6.433 1.00 0.00 N ATOM 166 CA MET A 134 -3.528 9.954 5.547 1.00 0.00 C ATOM 167 C MET A 134 -4.995 9.621 5.295 1.00 0.00 C ATOM 168 O MET A 134 -5.514 8.550 5.625 1.00 0.00 O ATOM 169 CB MET A 134 -2.754 9.966 4.232 1.00 0.00 C ATOM 170 CG MET A 134 -1.394 10.655 4.340 1.00 0.00 C ATOM 171 SD MET A 134 -0.347 10.344 2.898 1.00 0.00 S ATOM 172 CE MET A 134 0.368 8.775 3.448 1.00 0.00 C ATOM 0 H MET A 134 -3.070 8.013 6.060 1.00 0.00 H new ATOM 0 HA MET A 134 -3.455 10.942 6.002 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.608 8.940 3.894 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.350 10.470 3.472 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.542 11.729 4.453 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.884 10.307 5.238 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.776 8.240 2.590 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.164 8.970 4.166 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.405 8.168 3.919 1.00 0.00 H new ATOM 182 N SER A 135 -5.673 10.575 4.684 1.00 0.00 N ATOM 183 CA SER A 135 -7.058 10.491 4.318 1.00 0.00 C ATOM 184 C SER A 135 -7.194 9.727 3.001 1.00 0.00 C ATOM 185 O SER A 135 -6.211 9.271 2.406 1.00 0.00 O ATOM 186 CB SER A 135 -7.536 11.928 4.215 1.00 0.00 C ATOM 187 OG SER A 135 -7.688 12.470 5.517 1.00 0.00 O ATOM 0 H SER A 135 -5.247 11.464 4.422 1.00 0.00 H new ATOM 0 HA SER A 135 -7.662 9.947 5.044 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.821 12.520 3.644 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.484 11.970 3.679 1.00 0.00 H new ATOM 0 HG SER A 135 -7.995 13.398 5.451 1.00 0.00 H new ATOM 193 N ARG A 136 -8.431 9.525 2.555 1.00 0.00 N ATOM 194 CA ARG A 136 -8.716 8.939 1.255 1.00 0.00 C ATOM 195 C ARG A 136 -8.173 9.891 0.181 1.00 0.00 C ATOM 196 O ARG A 136 -8.500 11.082 0.226 1.00 0.00 O ATOM 197 CB ARG A 136 -10.231 8.718 1.132 1.00 0.00 C ATOM 198 CG ARG A 136 -10.654 7.472 1.933 1.00 0.00 C ATOM 199 CD ARG A 136 -12.105 7.517 2.434 1.00 0.00 C ATOM 200 NE ARG A 136 -12.196 7.173 3.858 1.00 0.00 N ATOM 201 CZ ARG A 136 -13.305 7.090 4.596 1.00 0.00 C ATOM 202 NH1 ARG A 136 -14.498 7.413 4.109 1.00 0.00 N ATOM 203 NH2 ARG A 136 -13.207 6.649 5.840 1.00 0.00 N ATOM 0 H ARG A 136 -9.265 9.765 3.090 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.235 7.969 1.129 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.765 9.594 1.500 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.504 8.595 0.084 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.523 6.589 1.308 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.988 7.359 2.788 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.515 8.514 2.273 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.713 6.824 1.852 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.316 6.976 4.335 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.585 7.735 3.145 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.327 7.339 4.699 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.297 6.381 6.216 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.041 6.577 6.423 1.00 0.00 H new ATOM 217 N PRO A 137 -7.332 9.414 -0.752 1.00 0.00 N ATOM 218 CA PRO A 137 -6.961 10.149 -1.959 1.00 0.00 C ATOM 219 C PRO A 137 -8.170 10.561 -2.817 1.00 0.00 C ATOM 220 O PRO A 137 -9.323 10.247 -2.492 1.00 0.00 O ATOM 221 CB PRO A 137 -6.083 9.175 -2.750 1.00 0.00 C ATOM 222 CG PRO A 137 -5.549 8.173 -1.743 1.00 0.00 C ATOM 223 CD PRO A 137 -6.680 8.109 -0.723 1.00 0.00 C ATOM 0 HA PRO A 137 -6.462 11.081 -1.694 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.660 8.675 -3.528 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.267 9.701 -3.246 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.356 7.202 -2.198 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.614 8.506 -1.294 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.385 7.316 -0.974 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.294 7.889 0.272 1.00 0.00 H new ATOM 231 N MET A 138 -7.917 11.129 -3.994 1.00 0.00 N ATOM 232 CA MET A 138 -8.717 10.788 -5.167 1.00 0.00 C ATOM 233 C MET A 138 -7.889 9.816 -6.026 1.00 0.00 C ATOM 234 O MET A 138 -6.711 9.592 -5.744 1.00 0.00 O ATOM 235 CB MET A 138 -9.160 12.054 -5.914 1.00 0.00 C ATOM 236 CG MET A 138 -10.438 11.832 -6.742 1.00 0.00 C ATOM 237 SD MET A 138 -11.988 12.349 -5.944 1.00 0.00 S ATOM 238 CE MET A 138 -12.432 10.866 -5.000 1.00 0.00 C ATOM 0 H MET A 138 -7.180 11.814 -4.160 1.00 0.00 H new ATOM 0 HA MET A 138 -9.646 10.291 -4.886 1.00 0.00 H new ATOM 0 HB2 MET A 138 -9.331 12.855 -5.195 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.357 12.383 -6.573 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.338 12.371 -7.684 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.512 10.772 -6.987 1.00 0.00 H new ATOM 0 HE1 MET A 138 -13.422 10.996 -4.563 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.439 10.001 -5.663 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.702 10.708 -4.206 1.00 0.00 H new ATOM 248 N ILE A 139 -8.502 9.203 -7.036 1.00 0.00 N ATOM 249 CA ILE A 139 -7.823 8.489 -8.113 1.00 0.00 C ATOM 250 C ILE A 139 -8.468 9.003 -9.394 1.00 0.00 C ATOM 251 O ILE A 139 -9.549 9.613 -9.368 1.00 0.00 O ATOM 252 CB ILE A 139 -7.942 6.946 -7.979 1.00 0.00 C ATOM 253 CG1 ILE A 139 -7.625 6.451 -6.562 1.00 0.00 C ATOM 254 CG2 ILE A 139 -7.052 6.148 -8.968 1.00 0.00 C ATOM 255 CD1 ILE A 139 -6.154 6.594 -6.186 1.00 0.00 C ATOM 0 H ILE A 139 -9.518 9.190 -7.130 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.749 8.675 -8.094 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.987 6.755 -8.223 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.231 7.007 -5.847 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.914 5.403 -6.478 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.196 5.080 -8.807 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.328 6.401 -9.992 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.005 6.402 -8.802 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.000 6.225 -5.172 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.543 6.015 -6.879 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.866 7.644 -6.238 1.00 0.00 H new ATOM 267 N HIS A 140 -7.833 8.738 -10.525 1.00 0.00 N ATOM 268 CA HIS A 140 -8.322 9.122 -11.823 1.00 0.00 C ATOM 269 C HIS A 140 -8.196 7.909 -12.741 1.00 0.00 C ATOM 270 O HIS A 140 -7.601 8.006 -13.815 1.00 0.00 O ATOM 271 CB HIS A 140 -7.509 10.350 -12.257 1.00 0.00 C ATOM 272 CG HIS A 140 -8.153 11.269 -13.253 1.00 0.00 C ATOM 273 ND1 HIS A 140 -9.434 11.223 -13.748 1.00 0.00 N ATOM 274 CD2 HIS A 140 -7.580 12.420 -13.703 1.00 0.00 C ATOM 275 CE1 HIS A 140 -9.630 12.323 -14.486 1.00 0.00 C ATOM 276 NE2 HIS A 140 -8.522 13.081 -14.504 1.00 0.00 N ATOM 0 H HIS A 140 -6.944 8.239 -10.558 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.373 9.411 -11.843 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.267 10.930 -11.366 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.565 10.002 -12.676 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.580 12.762 -13.482 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.551 12.566 -14.995 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.392 13.962 -15.001 1.00 0.00 H new ATOM 284 N PHE A 141 -8.801 6.773 -12.343 1.00 0.00 N ATOM 285 CA PHE A 141 -8.827 5.552 -13.151 1.00 0.00 C ATOM 286 C PHE A 141 -9.363 5.891 -14.544 1.00 0.00 C ATOM 287 O PHE A 141 -8.971 5.292 -15.547 1.00 0.00 O ATOM 288 CB PHE A 141 -9.720 4.467 -12.518 1.00 0.00 C ATOM 289 CG PHE A 141 -9.549 4.194 -11.031 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.567 3.310 -10.540 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.439 4.797 -10.128 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.499 3.021 -9.161 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.343 4.534 -8.749 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.371 3.645 -8.249 1.00 0.00 C ATOM 0 H PHE A 141 -9.285 6.683 -11.449 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.811 5.161 -13.209 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.760 4.744 -12.691 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.545 3.534 -13.053 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.865 2.853 -11.221 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.203 5.467 -10.494 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.769 2.312 -8.800 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.023 5.020 -8.065 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.297 3.447 -7.190 1.00 0.00 H new ATOM 304 N GLY A 142 -10.265 6.877 -14.597 1.00 0.00 N ATOM 305 CA GLY A 142 -10.852 7.418 -15.804 1.00 0.00 C ATOM 306 C GLY A 142 -11.878 6.483 -16.408 1.00 0.00 C ATOM 307 O GLY A 142 -12.607 6.893 -17.307 1.00 0.00 O ATOM 0 H GLY A 142 -10.615 7.333 -13.754 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.322 8.375 -15.580 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.066 7.612 -16.533 1.00 0.00 H new ATOM 311 N ASN A 143 -11.970 5.243 -15.922 1.00 0.00 N ATOM 312 CA ASN A 143 -13.163 4.463 -16.172 1.00 0.00 C ATOM 313 C ASN A 143 -14.149 5.000 -15.171 1.00 0.00 C ATOM 314 O ASN A 143 -13.883 4.985 -13.970 1.00 0.00 O ATOM 315 CB ASN A 143 -12.946 2.963 -16.003 1.00 0.00 C ATOM 316 CG ASN A 143 -12.645 2.308 -17.339 1.00 0.00 C ATOM 317 OD1 ASN A 143 -11.550 1.809 -17.579 1.00 0.00 O ATOM 318 ND2 ASN A 143 -13.615 2.303 -18.232 1.00 0.00 N ATOM 0 H ASN A 143 -11.250 4.776 -15.370 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.501 4.558 -17.204 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.122 2.786 -15.312 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.834 2.510 -15.563 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.464 1.878 -19.147 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.516 2.724 -18.008 1.00 0.00 H new ATOM 325 N ASP A 144 -15.251 5.544 -15.656 1.00 0.00 N ATOM 326 CA ASP A 144 -16.131 6.291 -14.774 1.00 0.00 C ATOM 327 C ASP A 144 -16.736 5.396 -13.703 1.00 0.00 C ATOM 328 O ASP A 144 -16.836 5.799 -12.548 1.00 0.00 O ATOM 329 CB ASP A 144 -17.226 6.948 -15.586 1.00 0.00 C ATOM 330 CG ASP A 144 -18.060 7.858 -14.689 1.00 0.00 C ATOM 331 OD1 ASP A 144 -17.472 8.744 -14.028 1.00 0.00 O ATOM 332 OD2 ASP A 144 -19.303 7.686 -14.664 1.00 0.00 O ATOM 0 H ASP A 144 -15.553 5.486 -16.629 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.541 7.056 -14.270 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.790 7.526 -16.401 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.862 6.187 -16.039 1.00 0.00 H new ATOM 337 N TRP A 145 -17.052 4.149 -14.063 1.00 0.00 N ATOM 338 CA TRP A 145 -17.529 3.152 -13.118 1.00 0.00 C ATOM 339 C TRP A 145 -16.528 2.981 -11.984 1.00 0.00 C ATOM 340 O TRP A 145 -16.938 2.826 -10.833 1.00 0.00 O ATOM 341 CB TRP A 145 -17.777 1.796 -13.810 1.00 0.00 C ATOM 342 CG TRP A 145 -16.597 0.930 -14.167 1.00 0.00 C ATOM 343 CD1 TRP A 145 -16.043 0.804 -15.391 1.00 0.00 C ATOM 344 CD2 TRP A 145 -15.856 -0.002 -13.317 1.00 0.00 C ATOM 345 NE1 TRP A 145 -15.108 -0.210 -15.390 1.00 0.00 N ATOM 346 CE2 TRP A 145 -14.975 -0.760 -14.139 1.00 0.00 C ATOM 347 CE3 TRP A 145 -15.828 -0.286 -11.935 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -14.187 -1.800 -13.637 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.008 -1.303 -11.411 1.00 0.00 C ATOM 350 CH2 TRP A 145 -14.210 -2.083 -12.264 1.00 0.00 C ATOM 0 H TRP A 145 -16.982 3.808 -15.022 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.477 3.504 -12.712 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.430 1.211 -13.162 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.331 1.992 -14.728 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.296 1.410 -16.248 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -14.584 -0.512 -16.211 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.449 0.290 -11.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.565 -2.381 -14.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -14.992 -1.485 -10.347 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -13.619 -2.894 -11.865 1.00 0.00 H new ATOM 361 N GLU A 146 -15.233 2.998 -12.311 1.00 0.00 N ATOM 362 CA GLU A 146 -14.179 2.703 -11.352 1.00 0.00 C ATOM 363 C GLU A 146 -14.152 3.811 -10.308 1.00 0.00 C ATOM 364 O GLU A 146 -14.079 3.539 -9.112 1.00 0.00 O ATOM 365 CB GLU A 146 -12.811 2.563 -12.037 1.00 0.00 C ATOM 366 CG GLU A 146 -12.609 1.256 -12.801 1.00 0.00 C ATOM 367 CD GLU A 146 -11.120 1.009 -13.067 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.382 0.627 -12.131 1.00 0.00 O ATOM 369 OE2 GLU A 146 -10.679 1.190 -14.220 1.00 0.00 O ATOM 0 H GLU A 146 -14.892 3.217 -13.247 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.389 1.746 -10.874 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.679 3.396 -12.728 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.031 2.650 -11.281 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.024 0.426 -12.228 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.151 1.294 -13.746 1.00 0.00 H new ATOM 376 N ASP A 147 -14.299 5.053 -10.766 1.00 0.00 N ATOM 377 CA ASP A 147 -14.392 6.235 -9.927 1.00 0.00 C ATOM 378 C ASP A 147 -15.574 6.128 -8.967 1.00 0.00 C ATOM 379 O ASP A 147 -15.424 6.432 -7.784 1.00 0.00 O ATOM 380 CB ASP A 147 -14.546 7.489 -10.789 1.00 0.00 C ATOM 381 CG ASP A 147 -13.291 7.931 -11.540 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.150 7.637 -11.123 1.00 0.00 O ATOM 383 OD2 ASP A 147 -13.468 8.707 -12.508 1.00 0.00 O ATOM 0 H ASP A 147 -14.358 5.265 -11.762 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.473 6.308 -9.346 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.340 7.314 -11.515 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.874 8.309 -10.150 1.00 0.00 H new ATOM 388 N ARG A 148 -16.748 5.693 -9.443 1.00 0.00 N ATOM 389 CA ARG A 148 -17.923 5.554 -8.576 1.00 0.00 C ATOM 390 C ARG A 148 -17.654 4.507 -7.510 1.00 0.00 C ATOM 391 O ARG A 148 -17.822 4.778 -6.323 1.00 0.00 O ATOM 392 CB ARG A 148 -19.194 5.151 -9.336 1.00 0.00 C ATOM 393 CG ARG A 148 -19.537 5.936 -10.598 1.00 0.00 C ATOM 394 CD ARG A 148 -19.704 7.447 -10.427 1.00 0.00 C ATOM 395 NE ARG A 148 -18.446 8.214 -10.278 1.00 0.00 N ATOM 396 CZ ARG A 148 -18.372 9.452 -9.754 1.00 0.00 C ATOM 397 NH1 ARG A 148 -19.408 9.992 -9.119 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.264 10.180 -9.843 1.00 0.00 N ATOM 0 H ARG A 148 -16.908 5.433 -10.416 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.095 6.536 -8.136 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.104 4.099 -9.608 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.037 5.232 -8.650 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.754 5.759 -11.335 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.462 5.533 -11.012 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.246 7.835 -11.289 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.326 7.629 -9.551 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.580 7.776 -10.593 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.277 9.467 -9.022 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.334 10.931 -8.728 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.443 9.803 -10.317 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.234 11.115 -9.437 1.00 0.00 H new ATOM 412 N TYR A 149 -17.250 3.315 -7.951 1.00 0.00 N ATOM 413 CA TYR A 149 -17.009 2.178 -7.078 1.00 0.00 C ATOM 414 C TYR A 149 -16.004 2.549 -5.995 1.00 0.00 C ATOM 415 O TYR A 149 -16.222 2.216 -4.829 1.00 0.00 O ATOM 416 CB TYR A 149 -16.504 0.991 -7.896 1.00 0.00 C ATOM 417 CG TYR A 149 -16.281 -0.252 -7.065 1.00 0.00 C ATOM 418 CD1 TYR A 149 -17.357 -1.118 -6.797 1.00 0.00 C ATOM 419 CD2 TYR A 149 -14.999 -0.556 -6.576 1.00 0.00 C ATOM 420 CE1 TYR A 149 -17.149 -2.290 -6.045 1.00 0.00 C ATOM 421 CE2 TYR A 149 -14.781 -1.740 -5.855 1.00 0.00 C ATOM 422 CZ TYR A 149 -15.856 -2.610 -5.574 1.00 0.00 C ATOM 423 OH TYR A 149 -15.652 -3.815 -4.977 1.00 0.00 O ATOM 0 H TYR A 149 -17.081 3.115 -8.937 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.945 1.896 -6.595 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.223 0.769 -8.685 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.569 1.266 -8.385 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.344 -0.883 -7.169 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.179 0.124 -6.756 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.979 -2.946 -5.828 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.786 -1.986 -5.514 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.138 -3.689 -4.152 1.00 0.00 H new ATOM 433 N TYR A 150 -14.939 3.258 -6.371 1.00 0.00 N ATOM 434 CA TYR A 150 -13.976 3.809 -5.443 1.00 0.00 C ATOM 435 C TYR A 150 -14.649 4.767 -4.465 1.00 0.00 C ATOM 436 O TYR A 150 -14.559 4.551 -3.259 1.00 0.00 O ATOM 437 CB TYR A 150 -12.847 4.505 -6.210 1.00 0.00 C ATOM 438 CG TYR A 150 -11.941 5.360 -5.343 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.464 4.845 -4.128 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.621 6.680 -5.713 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.644 5.623 -3.301 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.806 7.474 -4.886 1.00 0.00 C ATOM 443 CZ TYR A 150 -10.297 6.932 -3.679 1.00 0.00 C ATOM 444 OH TYR A 150 -9.517 7.641 -2.823 1.00 0.00 O ATOM 0 H TYR A 150 -14.726 3.464 -7.347 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.546 2.994 -4.861 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.243 3.748 -6.711 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.284 5.131 -6.988 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.731 3.842 -3.829 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.004 7.086 -6.638 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.277 5.216 -2.370 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.570 8.489 -5.169 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.717 8.596 -2.913 1.00 0.00 H new ATOM 454 N ARG A 151 -15.320 5.816 -4.948 1.00 0.00 N ATOM 455 CA ARG A 151 -15.879 6.868 -4.096 1.00 0.00 C ATOM 456 C ARG A 151 -16.891 6.306 -3.110 1.00 0.00 C ATOM 457 O ARG A 151 -17.059 6.853 -2.020 1.00 0.00 O ATOM 458 CB ARG A 151 -16.496 7.956 -4.982 1.00 0.00 C ATOM 459 CG ARG A 151 -15.409 8.887 -5.540 1.00 0.00 C ATOM 460 CD ARG A 151 -15.944 9.689 -6.735 1.00 0.00 C ATOM 461 NE ARG A 151 -15.392 11.051 -6.791 1.00 0.00 N ATOM 462 CZ ARG A 151 -15.804 12.110 -6.084 1.00 0.00 C ATOM 463 NH1 ARG A 151 -16.811 12.012 -5.225 1.00 0.00 N ATOM 464 NH2 ARG A 151 -15.202 13.280 -6.241 1.00 0.00 N ATOM 0 H ARG A 151 -15.491 5.960 -5.943 1.00 0.00 H new ATOM 0 HA ARG A 151 -15.079 7.308 -3.500 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.043 7.495 -5.804 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.217 8.536 -4.405 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.071 9.569 -4.760 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.543 8.300 -5.847 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.702 9.164 -7.659 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.031 9.743 -6.675 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.616 11.204 -7.435 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.285 11.118 -5.095 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.111 12.830 -4.695 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.428 13.371 -6.899 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.513 14.090 -5.704 1.00 0.00 H new ATOM 478 N GLU A 152 -17.520 5.192 -3.455 1.00 0.00 N ATOM 479 CA GLU A 152 -18.351 4.415 -2.573 1.00 0.00 C ATOM 480 C GLU A 152 -17.464 3.689 -1.556 1.00 0.00 C ATOM 481 O GLU A 152 -17.484 4.015 -0.365 1.00 0.00 O ATOM 482 CB GLU A 152 -19.233 3.506 -3.422 1.00 0.00 C ATOM 483 CG GLU A 152 -20.359 4.380 -3.992 1.00 0.00 C ATOM 484 CD GLU A 152 -21.556 4.502 -3.042 1.00 0.00 C ATOM 485 OE1 GLU A 152 -21.448 5.179 -1.990 1.00 0.00 O ATOM 486 OE2 GLU A 152 -22.628 3.902 -3.267 1.00 0.00 O ATOM 0 H GLU A 152 -17.458 4.797 -4.394 1.00 0.00 H new ATOM 0 HA GLU A 152 -19.026 5.034 -1.982 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.655 3.049 -4.225 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.642 2.694 -2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.968 5.375 -4.206 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.695 3.959 -4.940 1.00 0.00 H new ATOM 493 N ASN A 153 -16.667 2.717 -2.011 1.00 0.00 N ATOM 494 CA ASN A 153 -16.059 1.690 -1.159 1.00 0.00 C ATOM 495 C ASN A 153 -14.780 2.128 -0.452 1.00 0.00 C ATOM 496 O ASN A 153 -14.303 1.407 0.419 1.00 0.00 O ATOM 497 CB ASN A 153 -15.787 0.403 -1.954 1.00 0.00 C ATOM 498 CG ASN A 153 -17.098 -0.254 -2.339 1.00 0.00 C ATOM 499 OD1 ASN A 153 -17.721 -0.949 -1.539 1.00 0.00 O ATOM 500 ND2 ASN A 153 -17.596 0.046 -3.524 1.00 0.00 N ATOM 0 H ASN A 153 -16.422 2.620 -2.997 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.797 1.505 -0.379 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.209 0.634 -2.849 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.188 -0.284 -1.356 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.517 -0.301 -3.793 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.060 0.625 -4.171 1.00 0.00 H new ATOM 507 N MET A 154 -14.239 3.302 -0.775 1.00 0.00 N ATOM 508 CA MET A 154 -12.939 3.839 -0.363 1.00 0.00 C ATOM 509 C MET A 154 -12.575 3.659 1.114 1.00 0.00 C ATOM 510 O MET A 154 -11.398 3.516 1.439 1.00 0.00 O ATOM 511 CB MET A 154 -12.876 5.330 -0.730 1.00 0.00 C ATOM 512 CG MET A 154 -14.122 6.138 -0.326 1.00 0.00 C ATOM 513 SD MET A 154 -14.014 7.946 -0.506 1.00 0.00 S ATOM 514 CE MET A 154 -12.852 8.164 -1.882 1.00 0.00 C ATOM 0 H MET A 154 -14.737 3.956 -1.380 1.00 0.00 H new ATOM 0 HA MET A 154 -12.199 3.248 -0.903 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.001 5.772 -0.253 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.733 5.421 -1.807 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.964 5.786 -0.922 1.00 0.00 H new ATOM 0 HG3 MET A 154 -14.352 5.912 0.715 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.951 9.172 -2.286 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.833 8.015 -1.525 1.00 0.00 H new ATOM 0 HE3 MET A 154 -13.073 7.437 -2.663 1.00 0.00 H new ATOM 524 N TYR A 155 -13.561 3.653 2.012 1.00 0.00 N ATOM 525 CA TYR A 155 -13.349 3.435 3.438 1.00 0.00 C ATOM 526 C TYR A 155 -12.706 2.073 3.737 1.00 0.00 C ATOM 527 O TYR A 155 -12.004 1.958 4.740 1.00 0.00 O ATOM 528 CB TYR A 155 -14.681 3.595 4.179 1.00 0.00 C ATOM 529 CG TYR A 155 -15.774 2.640 3.732 1.00 0.00 C ATOM 530 CD1 TYR A 155 -16.592 2.957 2.629 1.00 0.00 C ATOM 531 CD2 TYR A 155 -15.978 1.431 4.422 1.00 0.00 C ATOM 532 CE1 TYR A 155 -17.589 2.064 2.200 1.00 0.00 C ATOM 533 CE2 TYR A 155 -16.979 0.538 4.003 1.00 0.00 C ATOM 534 CZ TYR A 155 -17.780 0.841 2.879 1.00 0.00 C ATOM 535 OH TYR A 155 -18.720 -0.057 2.475 1.00 0.00 O ATOM 0 H TYR A 155 -14.539 3.801 1.764 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.643 4.185 3.793 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.507 3.453 5.246 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.034 4.618 4.047 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -16.452 3.893 2.109 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.363 1.188 5.276 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -18.209 2.313 1.351 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.137 -0.384 4.543 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.847 0.016 1.506 1.00 0.00 H new ATOM 545 N ARG A 156 -12.918 1.066 2.881 1.00 0.00 N ATOM 546 CA ARG A 156 -12.344 -0.273 2.985 1.00 0.00 C ATOM 547 C ARG A 156 -10.839 -0.264 2.779 1.00 0.00 C ATOM 548 O ARG A 156 -10.204 -1.192 3.273 1.00 0.00 O ATOM 549 CB ARG A 156 -13.072 -1.221 2.006 1.00 0.00 C ATOM 550 CG ARG A 156 -14.561 -1.318 2.377 1.00 0.00 C ATOM 551 CD ARG A 156 -15.337 -2.364 1.575 1.00 0.00 C ATOM 552 NE ARG A 156 -16.747 -2.372 2.003 1.00 0.00 N ATOM 553 CZ ARG A 156 -17.273 -3.054 3.030 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.590 -4.009 3.645 1.00 0.00 N ATOM 555 NH2 ARG A 156 -18.484 -2.766 3.489 1.00 0.00 N ATOM 0 H ARG A 156 -13.520 1.171 2.064 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.497 -0.646 3.998 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.966 -0.854 0.985 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.616 -2.210 2.038 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.646 -1.553 3.438 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.026 -0.343 2.228 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.271 -2.142 0.510 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.896 -3.350 1.723 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.391 -1.797 1.460 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.644 -4.238 3.339 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.010 -4.515 4.425 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -19.027 -2.017 3.060 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.872 -3.293 4.271 1.00 0.00 H new ATOM 569 N TYR A 157 -10.252 0.722 2.092 1.00 0.00 N ATOM 570 CA TYR A 157 -8.812 0.783 1.834 1.00 0.00 C ATOM 571 C TYR A 157 -8.067 1.377 3.031 1.00 0.00 C ATOM 572 O TYR A 157 -8.668 2.120 3.814 1.00 0.00 O ATOM 573 CB TYR A 157 -8.549 1.613 0.575 1.00 0.00 C ATOM 574 CG TYR A 157 -9.199 1.096 -0.687 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.370 -0.284 -0.915 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.601 2.017 -1.664 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.023 -0.730 -2.073 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.212 1.566 -2.839 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.494 0.198 -3.022 1.00 0.00 C ATOM 580 OH TYR A 157 -11.208 -0.206 -4.104 1.00 0.00 O ATOM 0 H TYR A 157 -10.769 1.507 1.696 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.442 -0.230 1.679 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.896 2.631 0.752 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.472 1.667 0.414 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.998 -0.999 -0.197 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.439 3.074 -1.510 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.165 -1.788 -2.238 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.470 2.273 -3.613 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.375 -1.170 -4.045 1.00 0.00 H new ATOM 590 N PRO A 158 -6.761 1.099 3.192 1.00 0.00 N ATOM 591 CA PRO A 158 -6.054 1.495 4.390 1.00 0.00 C ATOM 592 C PRO A 158 -5.840 2.999 4.380 1.00 0.00 C ATOM 593 O PRO A 158 -5.557 3.601 3.346 1.00 0.00 O ATOM 594 CB PRO A 158 -4.722 0.749 4.390 1.00 0.00 C ATOM 595 CG PRO A 158 -4.527 0.255 2.967 1.00 0.00 C ATOM 596 CD PRO A 158 -5.865 0.443 2.251 1.00 0.00 C ATOM 0 HA PRO A 158 -6.619 1.250 5.289 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.906 1.405 4.692 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.739 -0.083 5.094 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.738 0.816 2.467 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.227 -0.793 2.958 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.740 1.047 1.352 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.272 -0.518 1.936 1.00 0.00 H new ATOM 604 N ASN A 159 -5.905 3.602 5.558 1.00 0.00 N ATOM 605 CA ASN A 159 -5.525 4.988 5.774 1.00 0.00 C ATOM 606 C ASN A 159 -4.007 5.145 5.931 1.00 0.00 C ATOM 607 O ASN A 159 -3.549 6.240 6.244 1.00 0.00 O ATOM 608 CB ASN A 159 -6.273 5.511 7.011 1.00 0.00 C ATOM 609 CG ASN A 159 -5.759 4.884 8.292 1.00 0.00 C ATOM 610 OD1 ASN A 159 -4.625 5.339 8.785 1.00 0.00 O flip ATOM 611 ND2 ASN A 159 -6.353 3.955 8.823 1.00 0.00 N flip ATOM 0 H ASN A 159 -6.229 3.133 6.404 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.803 5.577 4.900 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.165 6.594 7.069 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.338 5.302 6.906 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.230 3.617 8.426 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.971 3.519 9.662 1.00 0.00 H new ATOM 618 N GLN A 160 -3.220 4.076 5.817 1.00 0.00 N ATOM 619 CA GLN A 160 -1.841 3.992 6.289 1.00 0.00 C ATOM 620 C GLN A 160 -1.021 3.131 5.315 1.00 0.00 C ATOM 621 O GLN A 160 -1.575 2.595 4.350 1.00 0.00 O ATOM 622 CB GLN A 160 -1.851 3.394 7.703 1.00 0.00 C ATOM 623 CG GLN A 160 -1.360 4.361 8.786 1.00 0.00 C ATOM 624 CD GLN A 160 0.110 4.666 8.753 1.00 0.00 C ATOM 625 OE1 GLN A 160 0.704 4.857 7.700 1.00 0.00 O ATOM 626 NE2 GLN A 160 0.660 4.798 9.937 1.00 0.00 N ATOM 0 H GLN A 160 -3.539 3.213 5.377 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.379 4.979 6.329 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.865 3.075 7.946 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.225 2.502 7.715 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.911 5.297 8.692 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.606 3.943 9.762 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.109 4.624 10.778 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.638 5.075 10.017 1.00 0.00 H new ATOM 635 N VAL A 161 0.286 3.012 5.552 1.00 0.00 N ATOM 636 CA VAL A 161 1.208 2.168 4.801 1.00 0.00 C ATOM 637 C VAL A 161 2.169 1.469 5.771 1.00 0.00 C ATOM 638 O VAL A 161 2.286 1.872 6.931 1.00 0.00 O ATOM 639 CB VAL A 161 1.958 2.996 3.729 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.996 3.814 2.849 1.00 0.00 C ATOM 641 CG2 VAL A 161 2.998 3.958 4.323 1.00 0.00 C ATOM 0 H VAL A 161 0.747 3.523 6.304 1.00 0.00 H new ATOM 0 HA VAL A 161 0.648 1.399 4.269 1.00 0.00 H new ATOM 0 HB VAL A 161 2.475 2.252 3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.568 4.378 2.112 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.309 3.140 2.337 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.429 4.504 3.474 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.487 4.507 3.518 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.503 4.661 4.993 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.743 3.390 4.879 1.00 0.00 H new ATOM 651 N TYR A 162 2.930 0.495 5.269 1.00 0.00 N ATOM 652 CA TYR A 162 4.051 -0.135 5.954 1.00 0.00 C ATOM 653 C TYR A 162 5.263 -0.133 5.018 1.00 0.00 C ATOM 654 O TYR A 162 5.147 -0.582 3.876 1.00 0.00 O ATOM 655 CB TYR A 162 3.686 -1.581 6.315 1.00 0.00 C ATOM 656 CG TYR A 162 2.868 -1.809 7.566 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.370 -1.404 8.815 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.659 -2.528 7.494 1.00 0.00 C ATOM 659 CE1 TYR A 162 2.657 -1.681 9.992 1.00 0.00 C ATOM 660 CE2 TYR A 162 0.968 -2.871 8.670 1.00 0.00 C ATOM 661 CZ TYR A 162 1.453 -2.417 9.922 1.00 0.00 C ATOM 662 OH TYR A 162 0.782 -2.694 11.069 1.00 0.00 O ATOM 0 H TYR A 162 2.773 0.111 4.337 1.00 0.00 H new ATOM 0 HA TYR A 162 4.284 0.414 6.867 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.139 -2.008 5.475 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.613 -2.146 6.413 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.311 -0.876 8.869 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.261 -2.817 6.532 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.027 -1.334 10.945 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.075 -3.476 8.619 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.027 -3.206 10.859 1.00 0.00 H new ATOM 672 N TYR A 163 6.429 0.299 5.504 1.00 0.00 N ATOM 673 CA TYR A 163 7.692 0.389 4.763 1.00 0.00 C ATOM 674 C TYR A 163 8.867 -0.073 5.642 1.00 0.00 C ATOM 675 O TYR A 163 8.654 -0.599 6.738 1.00 0.00 O ATOM 676 CB TYR A 163 7.875 1.826 4.229 1.00 0.00 C ATOM 677 CG TYR A 163 7.764 2.929 5.264 1.00 0.00 C ATOM 678 CD1 TYR A 163 8.667 2.994 6.340 1.00 0.00 C ATOM 679 CD2 TYR A 163 6.758 3.903 5.147 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.495 3.935 7.359 1.00 0.00 C ATOM 681 CE2 TYR A 163 6.581 4.861 6.163 1.00 0.00 C ATOM 682 CZ TYR A 163 7.429 4.853 7.294 1.00 0.00 C ATOM 683 OH TYR A 163 7.216 5.695 8.342 1.00 0.00 O ATOM 0 H TYR A 163 6.524 0.611 6.471 1.00 0.00 H new ATOM 0 HA TYR A 163 7.667 -0.281 3.903 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.853 1.896 3.753 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.130 2.004 3.453 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.502 2.310 6.379 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.120 3.917 4.276 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.178 3.958 8.195 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.799 5.601 6.079 1.00 0.00 H new ATOM 0 HH TYR A 163 6.495 5.342 8.904 1.00 0.00 H new ATOM 693 N ARG A 164 10.109 0.129 5.179 1.00 0.00 N ATOM 694 CA ARG A 164 11.333 0.177 5.998 1.00 0.00 C ATOM 695 C ARG A 164 12.044 1.517 5.732 1.00 0.00 C ATOM 696 O ARG A 164 11.734 2.135 4.708 1.00 0.00 O ATOM 697 CB ARG A 164 12.234 -1.027 5.671 1.00 0.00 C ATOM 698 CG ARG A 164 11.622 -2.350 6.159 1.00 0.00 C ATOM 699 CD ARG A 164 10.994 -3.182 5.042 1.00 0.00 C ATOM 700 NE ARG A 164 12.003 -3.757 4.136 1.00 0.00 N ATOM 701 CZ ARG A 164 11.774 -4.338 2.954 1.00 0.00 C ATOM 702 NH1 ARG A 164 10.553 -4.311 2.430 1.00 0.00 N ATOM 703 NH2 ARG A 164 12.760 -4.939 2.303 1.00 0.00 N ATOM 0 H ARG A 164 10.298 0.269 4.186 1.00 0.00 H new ATOM 0 HA ARG A 164 11.089 0.115 7.059 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.396 -1.077 4.594 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.211 -0.886 6.134 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.397 -2.940 6.649 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.863 -2.134 6.911 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.402 -3.986 5.480 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.309 -2.558 4.469 1.00 0.00 H new ATOM 0 HE ARG A 164 12.975 -3.707 4.441 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.794 -3.848 2.930 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.375 -4.753 1.528 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.698 -4.959 2.704 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.581 -5.381 1.401 1.00 0.00 H new ATOM 717 N PRO A 165 12.913 2.018 6.633 1.00 0.00 N ATOM 718 CA PRO A 165 13.547 3.328 6.482 1.00 0.00 C ATOM 719 C PRO A 165 14.591 3.320 5.357 1.00 0.00 C ATOM 720 O PRO A 165 15.241 2.301 5.126 1.00 0.00 O ATOM 721 CB PRO A 165 14.199 3.636 7.834 1.00 0.00 C ATOM 722 CG PRO A 165 14.460 2.254 8.428 1.00 0.00 C ATOM 723 CD PRO A 165 13.305 1.410 7.897 1.00 0.00 C ATOM 0 HA PRO A 165 12.816 4.088 6.207 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.123 4.202 7.714 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.542 4.229 8.471 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.425 1.857 8.111 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.469 2.281 9.518 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.612 0.374 7.753 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.473 1.401 8.601 1.00 0.00 H new ATOM 731 N VAL A 166 14.833 4.479 4.734 1.00 0.00 N ATOM 732 CA VAL A 166 15.713 4.650 3.563 1.00 0.00 C ATOM 733 C VAL A 166 17.179 4.252 3.814 1.00 0.00 C ATOM 734 O VAL A 166 17.992 4.143 2.891 1.00 0.00 O ATOM 735 CB VAL A 166 15.654 6.114 3.081 1.00 0.00 C ATOM 736 CG1 VAL A 166 14.247 6.565 2.694 1.00 0.00 C ATOM 737 CG2 VAL A 166 16.131 7.097 4.150 1.00 0.00 C ATOM 0 H VAL A 166 14.409 5.356 5.038 1.00 0.00 H new ATOM 0 HA VAL A 166 15.337 3.969 2.799 1.00 0.00 H new ATOM 0 HB VAL A 166 16.309 6.126 2.210 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.276 7.604 2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.873 5.937 1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.586 6.476 3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.070 8.114 3.762 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.500 7.008 5.034 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.163 6.871 4.417 1.00 0.00 H new ATOM 822 N GLN A 172 13.437 3.434 -5.212 1.00 0.00 N ATOM 823 CA GLN A 172 12.048 3.879 -5.135 1.00 0.00 C ATOM 824 C GLN A 172 11.051 3.062 -5.962 1.00 0.00 C ATOM 825 O GLN A 172 9.935 2.817 -5.503 1.00 0.00 O ATOM 826 CB GLN A 172 11.997 5.380 -5.493 1.00 0.00 C ATOM 827 CG GLN A 172 10.686 6.034 -5.043 1.00 0.00 C ATOM 828 CD GLN A 172 10.466 7.456 -5.565 1.00 0.00 C ATOM 829 OE1 GLN A 172 11.363 8.291 -5.559 1.00 0.00 O ATOM 830 NE2 GLN A 172 9.261 7.758 -6.033 1.00 0.00 N ATOM 0 HA GLN A 172 11.716 3.712 -4.110 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.837 5.893 -5.025 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.111 5.500 -6.570 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.854 5.410 -5.369 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.662 6.054 -3.953 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.523 7.054 -6.033 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.073 8.694 -6.393 1.00 0.00 H new ATOM 839 N ASN A 173 11.442 2.609 -7.154 1.00 0.00 N ATOM 840 CA ASN A 173 10.603 1.784 -8.023 1.00 0.00 C ATOM 841 C ASN A 173 10.060 0.571 -7.290 1.00 0.00 C ATOM 842 O ASN A 173 8.872 0.254 -7.406 1.00 0.00 O ATOM 843 CB ASN A 173 11.416 1.264 -9.214 1.00 0.00 C ATOM 844 CG ASN A 173 11.519 2.316 -10.302 1.00 0.00 C ATOM 845 OD1 ASN A 173 10.520 2.822 -10.797 1.00 0.00 O ATOM 846 ND2 ASN A 173 12.720 2.726 -10.666 1.00 0.00 N ATOM 0 H ASN A 173 12.362 2.807 -7.548 1.00 0.00 H new ATOM 0 HA ASN A 173 9.780 2.418 -8.354 1.00 0.00 H new ATOM 0 HB2 ASN A 173 12.415 0.981 -8.881 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.947 0.366 -9.615 1.00 0.00 H new ATOM 0 HD21 ASN A 173 12.817 3.466 -11.361 1.00 0.00 H new ATOM 0 HD22 ASN A 173 13.551 2.303 -10.252 1.00 0.00 H new ATOM 853 N THR A 174 10.950 -0.132 -6.597 1.00 0.00 N ATOM 854 CA THR A 174 10.601 -1.308 -5.843 1.00 0.00 C ATOM 855 C THR A 174 9.908 -0.895 -4.551 1.00 0.00 C ATOM 856 O THR A 174 8.951 -1.573 -4.190 1.00 0.00 O ATOM 857 CB THR A 174 11.866 -2.128 -5.560 1.00 0.00 C ATOM 858 OG1 THR A 174 12.580 -2.388 -6.751 1.00 0.00 O ATOM 859 CG2 THR A 174 11.499 -3.486 -4.968 1.00 0.00 C ATOM 0 H THR A 174 11.940 0.109 -6.549 1.00 0.00 H new ATOM 0 HA THR A 174 9.913 -1.930 -6.415 1.00 0.00 H new ATOM 0 HB THR A 174 12.472 -1.544 -4.867 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.383 -2.910 -6.544 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.408 -4.055 -4.773 1.00 0.00 H new ATOM 0 HG22 THR A 174 10.954 -3.341 -4.035 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.872 -4.033 -5.673 1.00 0.00 H new ATOM 867 N PHE A 175 10.355 0.178 -3.875 1.00 0.00 N ATOM 868 CA PHE A 175 9.760 0.644 -2.621 1.00 0.00 C ATOM 869 C PHE A 175 8.255 0.739 -2.780 1.00 0.00 C ATOM 870 O PHE A 175 7.550 0.098 -2.013 1.00 0.00 O ATOM 871 CB PHE A 175 10.341 1.994 -2.185 1.00 0.00 C ATOM 872 CG PHE A 175 10.149 2.386 -0.722 1.00 0.00 C ATOM 873 CD1 PHE A 175 8.946 2.964 -0.261 1.00 0.00 C ATOM 874 CD2 PHE A 175 11.245 2.308 0.162 1.00 0.00 C ATOM 875 CE1 PHE A 175 8.852 3.482 1.038 1.00 0.00 C ATOM 876 CE2 PHE A 175 11.173 2.873 1.448 1.00 0.00 C ATOM 877 CZ PHE A 175 9.969 3.458 1.880 1.00 0.00 C ATOM 0 H PHE A 175 11.143 0.745 -4.189 1.00 0.00 H new ATOM 0 HA PHE A 175 9.999 -0.077 -1.840 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.410 1.988 -2.398 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.897 2.772 -2.806 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.089 3.007 -0.917 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.150 1.809 -0.152 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.919 3.899 1.388 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.035 2.858 2.098 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.906 3.891 2.867 1.00 0.00 H new ATOM 887 N VAL A 176 7.793 1.458 -3.809 1.00 0.00 N ATOM 888 CA VAL A 176 6.386 1.639 -4.139 1.00 0.00 C ATOM 889 C VAL A 176 5.667 0.291 -4.145 1.00 0.00 C ATOM 890 O VAL A 176 4.802 0.030 -3.310 1.00 0.00 O ATOM 891 CB VAL A 176 6.272 2.397 -5.489 1.00 0.00 C ATOM 892 CG1 VAL A 176 4.841 2.387 -6.045 1.00 0.00 C ATOM 893 CG2 VAL A 176 6.750 3.851 -5.386 1.00 0.00 C ATOM 0 H VAL A 176 8.415 1.945 -4.454 1.00 0.00 H new ATOM 0 HA VAL A 176 5.892 2.246 -3.381 1.00 0.00 H new ATOM 0 HB VAL A 176 6.925 1.856 -6.175 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.814 2.930 -6.990 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.521 1.358 -6.208 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.170 2.866 -5.332 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.650 4.337 -6.357 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.145 4.382 -4.651 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.795 3.869 -5.077 1.00 0.00 H new ATOM 903 N HIS A 177 5.995 -0.576 -5.098 1.00 0.00 N ATOM 904 CA HIS A 177 5.185 -1.760 -5.313 1.00 0.00 C ATOM 905 C HIS A 177 5.446 -2.838 -4.260 1.00 0.00 C ATOM 906 O HIS A 177 4.662 -3.779 -4.180 1.00 0.00 O ATOM 907 CB HIS A 177 5.367 -2.238 -6.757 1.00 0.00 C ATOM 908 CG HIS A 177 4.561 -1.392 -7.721 1.00 0.00 C ATOM 909 ND1 HIS A 177 3.220 -1.065 -7.612 1.00 0.00 N ATOM 910 CD2 HIS A 177 5.044 -0.764 -8.835 1.00 0.00 C ATOM 911 CE1 HIS A 177 2.921 -0.212 -8.605 1.00 0.00 C ATOM 912 NE2 HIS A 177 4.005 0.005 -9.371 1.00 0.00 N ATOM 0 H HIS A 177 6.799 -0.481 -5.719 1.00 0.00 H new ATOM 0 HA HIS A 177 4.132 -1.511 -5.182 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.422 -2.195 -7.027 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.059 -3.280 -6.839 1.00 0.00 H new ATOM 0 HD1 HIS A 177 2.574 -1.411 -6.903 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.046 -0.846 -9.230 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.951 0.235 -8.765 1.00 0.00 H new ATOM 920 N ASP A 178 6.500 -2.725 -3.446 1.00 0.00 N ATOM 921 CA ASP A 178 6.775 -3.616 -2.321 1.00 0.00 C ATOM 922 C ASP A 178 6.014 -3.165 -1.075 1.00 0.00 C ATOM 923 O ASP A 178 5.353 -3.989 -0.446 1.00 0.00 O ATOM 924 CB ASP A 178 8.282 -3.631 -2.026 1.00 0.00 C ATOM 925 CG ASP A 178 8.678 -4.647 -0.959 1.00 0.00 C ATOM 926 OD1 ASP A 178 8.204 -5.810 -1.050 1.00 0.00 O ATOM 927 OD2 ASP A 178 9.556 -4.313 -0.130 1.00 0.00 O ATOM 0 H ASP A 178 7.201 -1.992 -3.556 1.00 0.00 H new ATOM 0 HA ASP A 178 6.444 -4.620 -2.587 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.823 -3.851 -2.946 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.592 -2.637 -1.704 1.00 0.00 H new ATOM 932 N CYS A 179 6.061 -1.874 -0.721 1.00 0.00 N ATOM 933 CA CYS A 179 5.324 -1.328 0.413 1.00 0.00 C ATOM 934 C CYS A 179 3.830 -1.494 0.180 1.00 0.00 C ATOM 935 O CYS A 179 3.121 -1.912 1.094 1.00 0.00 O ATOM 936 CB CYS A 179 5.663 0.145 0.704 1.00 0.00 C ATOM 937 SG CYS A 179 5.227 1.378 -0.546 1.00 0.00 S ATOM 0 H CYS A 179 6.617 -1.179 -1.220 1.00 0.00 H new ATOM 0 HA CYS A 179 5.629 -1.891 1.295 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.169 0.424 1.635 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.737 0.212 0.880 1.00 0.00 H new ATOM 942 N VAL A 180 3.334 -1.220 -1.028 1.00 0.00 N ATOM 943 CA VAL A 180 1.928 -1.405 -1.352 1.00 0.00 C ATOM 944 C VAL A 180 1.582 -2.894 -1.264 1.00 0.00 C ATOM 945 O VAL A 180 0.555 -3.227 -0.675 1.00 0.00 O ATOM 946 CB VAL A 180 1.606 -0.738 -2.704 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.186 -1.056 -3.180 1.00 0.00 C ATOM 948 CG2 VAL A 180 1.729 0.787 -2.556 1.00 0.00 C ATOM 0 H VAL A 180 3.896 -0.866 -1.802 1.00 0.00 H new ATOM 0 HA VAL A 180 1.284 -0.905 -0.629 1.00 0.00 H new ATOM 0 HB VAL A 180 2.313 -1.127 -3.437 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.004 -0.565 -4.136 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.075 -2.134 -3.299 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.533 -0.696 -2.445 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.502 1.265 -3.509 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.027 1.137 -1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.745 1.043 -2.255 1.00 0.00 H new ATOM 958 N ASN A 181 2.456 -3.796 -1.735 1.00 0.00 N ATOM 959 CA ASN A 181 2.261 -5.242 -1.579 1.00 0.00 C ATOM 960 C ASN A 181 2.050 -5.580 -0.117 1.00 0.00 C ATOM 961 O ASN A 181 1.088 -6.256 0.246 1.00 0.00 O ATOM 962 CB ASN A 181 3.473 -6.066 -2.058 1.00 0.00 C ATOM 963 CG ASN A 181 3.074 -7.180 -2.999 1.00 0.00 C ATOM 964 OD1 ASN A 181 3.275 -8.361 -2.728 1.00 0.00 O ATOM 965 ND2 ASN A 181 2.519 -6.817 -4.131 1.00 0.00 N ATOM 0 H ASN A 181 3.311 -3.545 -2.231 1.00 0.00 H new ATOM 0 HA ASN A 181 1.394 -5.496 -2.188 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.182 -5.407 -2.559 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.986 -6.489 -1.194 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.242 -7.523 -4.813 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.364 -5.828 -4.329 1.00 0.00 H new ATOM 972 N ILE A 182 3.001 -5.154 0.714 1.00 0.00 N ATOM 973 CA ILE A 182 3.009 -5.436 2.133 1.00 0.00 C ATOM 974 C ILE A 182 1.750 -4.901 2.742 1.00 0.00 C ATOM 975 O ILE A 182 1.144 -5.609 3.544 1.00 0.00 O ATOM 976 CB ILE A 182 4.311 -4.907 2.792 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.187 -6.123 3.108 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.139 -4.064 4.058 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.649 -6.720 1.795 1.00 0.00 C ATOM 0 H ILE A 182 3.797 -4.595 0.406 1.00 0.00 H new ATOM 0 HA ILE A 182 3.018 -6.511 2.313 1.00 0.00 H new ATOM 0 HB ILE A 182 4.758 -4.219 2.075 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.043 -5.829 3.715 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.625 -6.858 3.684 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.118 -3.754 4.424 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.541 -3.182 3.829 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.636 -4.655 4.823 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.276 -7.590 1.991 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.782 -7.023 1.208 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.222 -5.978 1.239 1.00 0.00 H new ATOM 991 N THR A 183 1.379 -3.682 2.379 1.00 0.00 N ATOM 992 CA THR A 183 0.331 -3.023 3.089 1.00 0.00 C ATOM 993 C THR A 183 -0.989 -3.733 2.763 1.00 0.00 C ATOM 994 O THR A 183 -1.775 -4.000 3.674 1.00 0.00 O ATOM 995 CB THR A 183 0.309 -1.523 2.753 1.00 0.00 C ATOM 996 OG1 THR A 183 1.569 -0.930 3.004 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.724 -0.771 3.594 1.00 0.00 C ATOM 0 H THR A 183 1.788 -3.151 1.610 1.00 0.00 H new ATOM 0 HA THR A 183 0.494 -3.082 4.165 1.00 0.00 H new ATOM 0 HB THR A 183 0.053 -1.450 1.696 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.156 -1.071 2.232 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.710 0.286 3.328 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.716 -1.180 3.403 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.483 -0.882 4.651 1.00 0.00 H new ATOM 1005 N ILE A 184 -1.187 -4.134 1.497 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.327 -4.930 1.060 1.00 0.00 C ATOM 1007 C ILE A 184 -2.326 -6.213 1.888 1.00 0.00 C ATOM 1008 O ILE A 184 -3.307 -6.486 2.568 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.289 -5.156 -0.475 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.586 -3.828 -1.210 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.294 -6.231 -0.930 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.411 -3.863 -2.731 1.00 0.00 C ATOM 0 H ILE A 184 -0.542 -3.906 0.740 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.272 -4.415 1.232 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.289 -5.509 -0.726 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.610 -3.530 -0.986 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.934 -3.055 -0.804 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.231 -6.354 -2.011 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.060 -7.178 -0.443 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.304 -5.923 -0.658 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.644 -2.883 -3.147 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.381 -4.124 -2.973 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.084 -4.607 -3.158 1.00 0.00 H new ATOM 1024 N LYS A 185 -1.213 -6.956 1.910 1.00 0.00 N ATOM 1025 CA LYS A 185 -1.070 -8.188 2.689 1.00 0.00 C ATOM 1026 C LYS A 185 -1.342 -7.994 4.186 1.00 0.00 C ATOM 1027 O LYS A 185 -1.571 -8.984 4.876 1.00 0.00 O ATOM 1028 CB LYS A 185 0.318 -8.797 2.449 1.00 0.00 C ATOM 1029 CG LYS A 185 0.352 -9.475 1.073 1.00 0.00 C ATOM 1030 CD LYS A 185 1.739 -9.989 0.688 1.00 0.00 C ATOM 1031 CE LYS A 185 2.683 -8.846 0.296 1.00 0.00 C ATOM 1032 NZ LYS A 185 4.041 -9.321 -0.046 1.00 0.00 N ATOM 0 H LYS A 185 -0.376 -6.714 1.380 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.835 -8.882 2.339 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.081 -8.020 2.502 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.548 -9.523 3.229 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.351 -10.308 1.068 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.012 -8.767 0.318 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.166 -10.542 1.524 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.649 -10.688 -0.144 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.264 -8.310 -0.556 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.748 -8.135 1.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.709 -9.025 0.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.039 -10.359 -0.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.332 -8.914 -0.958 1.00 0.00 H new ATOM 1046 N GLN A 186 -1.283 -6.778 4.730 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.635 -6.474 6.095 1.00 0.00 C ATOM 1048 C GLN A 186 -3.121 -6.232 6.144 1.00 0.00 C ATOM 1049 O GLN A 186 -3.802 -7.002 6.809 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.786 -5.330 6.649 1.00 0.00 C ATOM 1051 CG GLN A 186 0.721 -5.644 6.698 1.00 0.00 C ATOM 1052 CD GLN A 186 1.053 -7.127 6.651 1.00 0.00 C ATOM 1053 OE1 GLN A 186 0.691 -7.880 7.553 1.00 0.00 O ATOM 1054 NE2 GLN A 186 1.663 -7.595 5.576 1.00 0.00 N ATOM 0 H GLN A 186 -0.977 -5.958 4.205 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.411 -7.311 6.756 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.943 -4.443 6.036 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.130 -5.088 7.654 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.211 -5.147 5.861 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.139 -5.219 7.610 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.957 -6.956 4.837 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.840 -8.595 5.485 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.642 -5.225 5.445 1.00 0.00 N ATOM 1064 CA HIS A 187 -5.043 -4.875 5.587 1.00 0.00 C ATOM 1065 C HIS A 187 -5.990 -5.955 5.044 1.00 0.00 C ATOM 1066 O HIS A 187 -7.141 -5.980 5.476 1.00 0.00 O ATOM 1067 CB HIS A 187 -5.331 -3.470 5.055 1.00 0.00 C ATOM 1068 CG HIS A 187 -6.185 -2.700 6.041 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.512 -2.939 6.334 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -5.772 -1.659 6.830 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -7.899 -2.044 7.257 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -6.867 -1.248 7.595 1.00 0.00 N ATOM 0 H HIS A 187 -3.120 -4.648 4.786 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.258 -4.840 6.655 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.394 -2.940 4.883 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.842 -3.535 4.094 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -8.096 -3.667 5.922 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.780 -1.233 6.856 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.895 -1.973 7.669 1.00 0.00 H new ATOM 1080 N THR A 188 -5.545 -6.907 4.217 1.00 0.00 N ATOM 1081 CA THR A 188 -6.260 -8.150 4.020 1.00 0.00 C ATOM 1082 C THR A 188 -6.233 -8.935 5.318 1.00 0.00 C ATOM 1083 O THR A 188 -7.286 -8.981 5.934 1.00 0.00 O ATOM 1084 CB THR A 188 -5.733 -8.933 2.810 1.00 0.00 C ATOM 1085 OG1 THR A 188 -4.363 -9.252 2.930 1.00 0.00 O ATOM 1086 CG2 THR A 188 -5.970 -8.194 1.487 1.00 0.00 C ATOM 0 H THR A 188 -4.685 -6.829 3.674 1.00 0.00 H new ATOM 0 HA THR A 188 -7.301 -7.944 3.773 1.00 0.00 H new ATOM 0 HB THR A 188 -6.305 -9.861 2.797 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.830 -8.431 2.881 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.579 -8.790 0.662 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.039 -8.035 1.345 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.461 -7.231 1.512 1.00 0.00 H new ATOM 1094 N VAL A 189 -5.131 -9.509 5.796 1.00 0.00 N ATOM 1095 CA VAL A 189 -5.167 -10.376 6.983 1.00 0.00 C ATOM 1096 C VAL A 189 -5.858 -9.702 8.171 1.00 0.00 C ATOM 1097 O VAL A 189 -6.678 -10.308 8.854 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.752 -10.811 7.377 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -3.819 -11.773 8.573 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -3.039 -11.556 6.239 1.00 0.00 C ATOM 0 H VAL A 189 -4.204 -9.394 5.386 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.753 -11.256 6.716 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.200 -9.903 7.618 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.810 -12.080 8.850 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.290 -11.271 9.418 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.404 -12.652 8.301 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.039 -11.845 6.564 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.607 -12.448 5.976 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.964 -10.904 5.369 1.00 0.00 H new ATOM 1110 N THR A 190 -5.574 -8.423 8.363 1.00 0.00 N ATOM 1111 CA THR A 190 -6.035 -7.612 9.480 1.00 0.00 C ATOM 1112 C THR A 190 -7.568 -7.494 9.489 1.00 0.00 C ATOM 1113 O THR A 190 -8.125 -7.128 10.523 1.00 0.00 O ATOM 1114 CB THR A 190 -5.338 -6.250 9.332 1.00 0.00 C ATOM 1115 OG1 THR A 190 -3.953 -6.346 9.620 1.00 0.00 O ATOM 1116 CG2 THR A 190 -5.891 -5.095 10.166 1.00 0.00 C ATOM 0 H THR A 190 -4.988 -7.897 7.714 1.00 0.00 H new ATOM 0 HA THR A 190 -5.782 -8.065 10.438 1.00 0.00 H new ATOM 0 HB THR A 190 -5.537 -6.006 8.289 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.466 -6.590 8.805 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.311 -4.193 9.969 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.934 -4.921 9.900 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.823 -5.346 11.225 1.00 0.00 H new ATOM 1124 N THR A 191 -8.254 -7.808 8.388 1.00 0.00 N ATOM 1125 CA THR A 191 -9.664 -7.500 8.194 1.00 0.00 C ATOM 1126 C THR A 191 -10.380 -8.728 7.632 1.00 0.00 C ATOM 1127 O THR A 191 -11.428 -9.119 8.142 1.00 0.00 O ATOM 1128 CB THR A 191 -9.793 -6.269 7.274 1.00 0.00 C ATOM 1129 OG1 THR A 191 -8.717 -5.375 7.451 1.00 0.00 O ATOM 1130 CG2 THR A 191 -11.056 -5.471 7.554 1.00 0.00 C ATOM 0 H THR A 191 -7.833 -8.292 7.595 1.00 0.00 H new ATOM 0 HA THR A 191 -10.139 -7.253 9.143 1.00 0.00 H new ATOM 0 HB THR A 191 -9.811 -6.672 6.261 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.925 -5.720 6.988 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.102 -4.615 6.881 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.929 -6.104 7.395 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.044 -5.121 8.586 1.00 0.00 H new ATOM 1138 N THR A 192 -9.813 -9.401 6.628 1.00 0.00 N ATOM 1139 CA THR A 192 -10.349 -10.620 6.039 1.00 0.00 C ATOM 1140 C THR A 192 -10.562 -11.707 7.095 1.00 0.00 C ATOM 1141 O THR A 192 -11.601 -12.361 7.137 1.00 0.00 O ATOM 1142 CB THR A 192 -9.374 -11.050 4.927 1.00 0.00 C ATOM 1143 OG1 THR A 192 -9.074 -9.940 4.098 1.00 0.00 O ATOM 1144 CG2 THR A 192 -9.956 -12.113 4.016 1.00 0.00 C ATOM 0 H THR A 192 -8.941 -9.099 6.192 1.00 0.00 H new ATOM 0 HA THR A 192 -11.337 -10.446 5.612 1.00 0.00 H new ATOM 0 HB THR A 192 -8.494 -11.445 5.434 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.452 -10.217 3.393 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.225 -12.377 3.252 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.204 -12.998 4.602 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.858 -11.729 3.539 1.00 0.00 H new ATOM 1152 N THR A 193 -9.658 -11.758 8.067 1.00 0.00 N ATOM 1153 CA THR A 193 -9.683 -12.745 9.140 1.00 0.00 C ATOM 1154 C THR A 193 -10.699 -12.357 10.223 1.00 0.00 C ATOM 1155 O THR A 193 -11.162 -13.210 10.981 1.00 0.00 O ATOM 1156 CB THR A 193 -8.238 -12.939 9.650 1.00 0.00 C ATOM 1157 OG1 THR A 193 -7.926 -14.308 9.829 1.00 0.00 O ATOM 1158 CG2 THR A 193 -7.899 -12.159 10.931 1.00 0.00 C ATOM 0 H THR A 193 -8.876 -11.106 8.133 1.00 0.00 H new ATOM 0 HA THR A 193 -10.033 -13.712 8.779 1.00 0.00 H new ATOM 0 HB THR A 193 -7.616 -12.519 8.859 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.004 -14.394 10.151 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.865 -12.356 11.214 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.029 -11.092 10.752 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.562 -12.476 11.736 1.00 0.00 H new ATOM 1166 N LYS A 194 -11.066 -11.077 10.292 1.00 0.00 N ATOM 1167 CA LYS A 194 -12.127 -10.568 11.152 1.00 0.00 C ATOM 1168 C LYS A 194 -13.474 -10.894 10.515 1.00 0.00 C ATOM 1169 O LYS A 194 -14.434 -11.201 11.222 1.00 0.00 O ATOM 1170 CB LYS A 194 -11.974 -9.063 11.363 1.00 0.00 C ATOM 1171 CG LYS A 194 -10.539 -8.674 11.733 1.00 0.00 C ATOM 1172 CD LYS A 194 -9.978 -9.219 13.053 1.00 0.00 C ATOM 1173 CE LYS A 194 -10.595 -8.421 14.201 1.00 0.00 C ATOM 1174 NZ LYS A 194 -10.281 -8.964 15.534 1.00 0.00 N ATOM 0 H LYS A 194 -10.619 -10.348 9.735 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.065 -11.043 12.131 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.268 -8.539 10.454 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.652 -8.738 12.152 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.883 -9.002 10.927 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.483 -7.586 11.767 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.213 -10.278 13.157 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.892 -9.130 13.070 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.244 -7.391 14.146 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.677 -8.396 14.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.731 -8.375 16.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.640 -9.938 15.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.251 -8.963 15.675 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.529 -10.869 9.181 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.701 -11.230 8.413 1.00 0.00 C ATOM 1190 C GLY A 195 -14.819 -10.561 7.052 1.00 0.00 C ATOM 1191 O GLY A 195 -15.870 -10.731 6.437 1.00 0.00 O ATOM 0 H GLY A 195 -12.737 -10.590 8.602 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.702 -12.311 8.269 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.588 -10.985 8.998 1.00 0.00 H new ATOM 1195 N GLU A 196 -13.847 -9.766 6.583 1.00 0.00 N ATOM 1196 CA GLU A 196 -13.900 -9.209 5.222 1.00 0.00 C ATOM 1197 C GLU A 196 -13.608 -10.282 4.176 1.00 0.00 C ATOM 1198 O GLU A 196 -13.332 -11.438 4.499 1.00 0.00 O ATOM 1199 CB GLU A 196 -12.915 -8.031 5.053 1.00 0.00 C ATOM 1200 CG GLU A 196 -13.510 -6.649 5.289 1.00 0.00 C ATOM 1201 CD GLU A 196 -14.817 -6.399 4.550 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -14.783 -6.151 3.321 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -15.880 -6.498 5.200 1.00 0.00 O ATOM 0 H GLU A 196 -13.022 -9.496 7.119 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.913 -8.836 5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.082 -8.173 5.742 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.503 -8.064 4.044 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.678 -6.516 6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.783 -5.896 4.984 1.00 0.00 H new ATOM 1210 N ASN A 197 -13.646 -9.875 2.908 1.00 0.00 N ATOM 1211 CA ASN A 197 -13.227 -10.690 1.775 1.00 0.00 C ATOM 1212 C ASN A 197 -12.806 -9.759 0.639 1.00 0.00 C ATOM 1213 O ASN A 197 -13.585 -9.517 -0.284 1.00 0.00 O ATOM 1214 CB ASN A 197 -14.350 -11.652 1.358 1.00 0.00 C ATOM 1215 CG ASN A 197 -13.811 -12.746 0.449 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -13.716 -13.896 0.866 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -13.394 -12.427 -0.762 1.00 0.00 N ATOM 0 H ASN A 197 -13.977 -8.949 2.637 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.375 -11.312 2.047 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.801 -12.098 2.244 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.136 -11.100 0.844 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.986 -13.141 -1.365 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.480 -11.467 -1.094 1.00 0.00 H new ATOM 1224 N PHE A 198 -11.611 -9.173 0.740 1.00 0.00 N ATOM 1225 CA PHE A 198 -11.083 -8.223 -0.241 1.00 0.00 C ATOM 1226 C PHE A 198 -11.086 -8.846 -1.642 1.00 0.00 C ATOM 1227 O PHE A 198 -10.482 -9.904 -1.830 1.00 0.00 O ATOM 1228 CB PHE A 198 -9.673 -7.770 0.173 1.00 0.00 C ATOM 1229 CG PHE A 198 -9.610 -6.346 0.685 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -9.951 -5.302 -0.195 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.207 -6.050 2.005 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -9.851 -3.966 0.219 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.066 -4.708 2.402 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.352 -3.677 1.493 1.00 0.00 C ATOM 0 H PHE A 198 -10.974 -9.348 1.517 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.725 -7.342 -0.271 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.300 -8.441 0.947 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -9.005 -7.868 -0.683 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.291 -5.531 -1.194 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.008 -6.848 2.705 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.157 -3.167 -0.440 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.739 -4.471 3.404 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.185 -2.650 1.781 1.00 0.00 H new ATOM 1244 N THR A 199 -11.792 -8.217 -2.584 1.00 0.00 N ATOM 1245 CA THR A 199 -12.013 -8.728 -3.932 1.00 0.00 C ATOM 1246 C THR A 199 -10.764 -8.519 -4.805 1.00 0.00 C ATOM 1247 O THR A 199 -9.914 -7.686 -4.484 1.00 0.00 O ATOM 1248 CB THR A 199 -13.259 -8.025 -4.519 1.00 0.00 C ATOM 1249 OG1 THR A 199 -13.015 -6.654 -4.748 1.00 0.00 O ATOM 1250 CG2 THR A 199 -14.513 -8.136 -3.643 1.00 0.00 C ATOM 0 H THR A 199 -12.237 -7.313 -2.422 1.00 0.00 H new ATOM 0 HA THR A 199 -12.193 -9.803 -3.906 1.00 0.00 H new ATOM 0 HB THR A 199 -13.450 -8.552 -5.454 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.400 -6.127 -4.017 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.341 -7.617 -4.126 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.772 -9.186 -3.509 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.319 -7.683 -2.671 1.00 0.00 H new ATOM 1258 N GLU A 200 -10.684 -9.205 -5.951 1.00 0.00 N ATOM 1259 CA GLU A 200 -9.616 -9.031 -6.936 1.00 0.00 C ATOM 1260 C GLU A 200 -9.577 -7.575 -7.414 1.00 0.00 C ATOM 1261 O GLU A 200 -8.518 -6.954 -7.499 1.00 0.00 O ATOM 1262 CB GLU A 200 -9.878 -9.969 -8.126 1.00 0.00 C ATOM 1263 CG GLU A 200 -8.640 -10.198 -9.003 1.00 0.00 C ATOM 1264 CD GLU A 200 -7.846 -11.434 -8.578 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -8.205 -12.568 -8.995 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -6.862 -11.321 -7.819 1.00 0.00 O ATOM 0 H GLU A 200 -11.372 -9.908 -6.222 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.655 -9.274 -6.483 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.232 -10.929 -7.751 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.677 -9.552 -8.739 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.949 -10.308 -10.042 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.995 -9.320 -8.953 1.00 0.00 H new ATOM 1273 N THR A 201 -10.755 -7.030 -7.722 1.00 0.00 N ATOM 1274 CA THR A 201 -10.913 -5.677 -8.228 1.00 0.00 C ATOM 1275 C THR A 201 -10.549 -4.674 -7.140 1.00 0.00 C ATOM 1276 O THR A 201 -9.857 -3.707 -7.444 1.00 0.00 O ATOM 1277 CB THR A 201 -12.371 -5.502 -8.691 1.00 0.00 C ATOM 1278 OG1 THR A 201 -12.742 -6.569 -9.543 1.00 0.00 O ATOM 1279 CG2 THR A 201 -12.614 -4.202 -9.454 1.00 0.00 C ATOM 0 H THR A 201 -11.638 -7.530 -7.623 1.00 0.00 H new ATOM 0 HA THR A 201 -10.248 -5.500 -9.073 1.00 0.00 H new ATOM 0 HB THR A 201 -12.969 -5.483 -7.780 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.671 -6.450 -9.831 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.661 -4.144 -9.750 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.370 -3.354 -8.814 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.984 -4.179 -10.343 1.00 0.00 H new ATOM 1287 N ASP A 202 -10.971 -4.888 -5.888 1.00 0.00 N ATOM 1288 CA ASP A 202 -10.619 -3.962 -4.816 1.00 0.00 C ATOM 1289 C ASP A 202 -9.122 -3.977 -4.604 1.00 0.00 C ATOM 1290 O ASP A 202 -8.543 -2.907 -4.527 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.323 -4.263 -3.487 1.00 0.00 C ATOM 1292 CG ASP A 202 -12.653 -3.528 -3.388 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -12.629 -2.281 -3.440 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -13.711 -4.193 -3.289 1.00 0.00 O ATOM 0 H ASP A 202 -11.546 -5.680 -5.600 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.959 -2.977 -5.135 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.490 -5.336 -3.396 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.680 -3.969 -2.657 1.00 0.00 H new ATOM 1299 N VAL A 203 -8.474 -5.142 -4.558 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.022 -5.241 -4.432 1.00 0.00 C ATOM 1301 C VAL A 203 -6.336 -4.452 -5.554 1.00 0.00 C ATOM 1302 O VAL A 203 -5.402 -3.685 -5.299 1.00 0.00 O ATOM 1303 CB VAL A 203 -6.630 -6.731 -4.350 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.126 -6.974 -4.513 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -7.055 -7.301 -2.984 1.00 0.00 C ATOM 0 H VAL A 203 -8.945 -6.046 -4.607 1.00 0.00 H new ATOM 0 HA VAL A 203 -6.669 -4.779 -3.510 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.142 -7.226 -5.175 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.921 -8.042 -4.445 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.801 -6.603 -5.485 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -4.585 -6.450 -3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.778 -8.354 -2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.554 -6.750 -2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.135 -7.203 -2.869 1.00 0.00 H new ATOM 1315 N LYS A 204 -6.827 -4.589 -6.785 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.322 -3.867 -7.938 1.00 0.00 C ATOM 1317 C LYS A 204 -6.497 -2.354 -7.792 1.00 0.00 C ATOM 1318 O LYS A 204 -5.572 -1.603 -8.106 1.00 0.00 O ATOM 1319 CB LYS A 204 -7.008 -4.467 -9.181 1.00 0.00 C ATOM 1320 CG LYS A 204 -7.109 -3.510 -10.370 1.00 0.00 C ATOM 1321 CD LYS A 204 -7.367 -4.239 -11.690 1.00 0.00 C ATOM 1322 CE LYS A 204 -8.788 -4.805 -11.776 1.00 0.00 C ATOM 1323 NZ LYS A 204 -9.664 -3.992 -12.641 1.00 0.00 N ATOM 0 H LYS A 204 -7.600 -5.217 -7.006 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.243 -3.988 -8.037 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -6.458 -5.356 -9.491 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.011 -4.793 -8.906 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.913 -2.796 -10.190 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.185 -2.937 -10.450 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.202 -3.552 -12.520 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.648 -5.051 -11.800 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.748 -5.825 -12.159 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.217 -4.857 -10.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.614 -4.414 -12.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.725 -3.025 -12.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.271 -3.963 -13.603 1.00 0.00 H new ATOM 1337 N MET A 205 -7.667 -1.891 -7.363 1.00 0.00 N ATOM 1338 CA MET A 205 -7.946 -0.468 -7.218 1.00 0.00 C ATOM 1339 C MET A 205 -7.136 0.097 -6.058 1.00 0.00 C ATOM 1340 O MET A 205 -6.592 1.196 -6.160 1.00 0.00 O ATOM 1341 CB MET A 205 -9.445 -0.242 -6.989 1.00 0.00 C ATOM 1342 CG MET A 205 -10.223 -0.622 -8.244 1.00 0.00 C ATOM 1343 SD MET A 205 -12.007 -0.743 -8.069 1.00 0.00 S ATOM 1344 CE MET A 205 -12.475 0.674 -9.085 1.00 0.00 C ATOM 0 H MET A 205 -8.449 -2.493 -7.106 1.00 0.00 H new ATOM 0 HA MET A 205 -7.659 0.049 -8.134 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.787 -0.839 -6.144 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.630 0.802 -6.738 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.004 0.114 -9.018 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.848 -1.581 -8.601 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.561 0.757 -9.115 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.054 1.584 -8.657 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.093 0.538 -10.097 1.00 0.00 H new ATOM 1354 N MET A 206 -7.076 -0.629 -4.946 1.00 0.00 N ATOM 1355 CA MET A 206 -6.388 -0.280 -3.717 1.00 0.00 C ATOM 1356 C MET A 206 -4.935 0.040 -4.009 1.00 0.00 C ATOM 1357 O MET A 206 -4.434 1.023 -3.475 1.00 0.00 O ATOM 1358 CB MET A 206 -6.508 -1.453 -2.747 1.00 0.00 C ATOM 1359 CG MET A 206 -5.972 -1.161 -1.350 1.00 0.00 C ATOM 1360 SD MET A 206 -6.347 -2.415 -0.088 1.00 0.00 S ATOM 1361 CE MET A 206 -6.537 -3.935 -1.063 1.00 0.00 C ATOM 0 H MET A 206 -7.539 -1.536 -4.880 1.00 0.00 H new ATOM 0 HA MET A 206 -6.838 0.605 -3.268 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.556 -1.741 -2.670 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.972 -2.308 -3.159 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.890 -1.046 -1.412 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.376 -0.205 -1.018 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.555 -4.796 -0.395 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.470 -3.892 -1.625 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.700 -4.030 -1.755 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.290 -0.728 -4.892 1.00 0.00 N ATOM 1372 CA GLU A 207 -2.972 -0.408 -5.420 1.00 0.00 C ATOM 1373 C GLU A 207 -2.840 1.070 -5.799 1.00 0.00 C ATOM 1374 O GLU A 207 -1.928 1.704 -5.298 1.00 0.00 O ATOM 1375 CB GLU A 207 -2.619 -1.359 -6.576 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.427 -2.267 -6.250 1.00 0.00 C ATOM 1377 CD GLU A 207 -0.049 -1.760 -6.720 1.00 0.00 C ATOM 1378 OE1 GLU A 207 0.162 -0.543 -6.900 1.00 0.00 O ATOM 1379 OE2 GLU A 207 0.854 -2.618 -6.910 1.00 0.00 O ATOM 0 H GLU A 207 -4.677 -1.597 -5.260 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.239 -0.566 -4.629 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.486 -1.975 -6.812 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.392 -0.773 -7.467 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.390 -2.413 -5.170 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.606 -3.244 -6.698 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.751 1.670 -6.577 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.660 3.081 -6.972 1.00 0.00 C ATOM 1388 C ARG A 208 -3.751 4.008 -5.755 1.00 0.00 C ATOM 1389 O ARG A 208 -3.099 5.053 -5.681 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.792 3.443 -7.948 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.725 2.850 -9.354 1.00 0.00 C ATOM 1392 CD ARG A 208 -5.040 1.360 -9.338 1.00 0.00 C ATOM 1393 NE ARG A 208 -5.294 0.833 -10.677 1.00 0.00 N ATOM 1394 CZ ARG A 208 -4.384 0.501 -11.593 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -3.080 0.628 -11.353 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -4.822 0.037 -12.759 1.00 0.00 N ATOM 0 H ARG A 208 -4.571 1.191 -6.950 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.693 3.217 -7.455 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.736 3.136 -7.498 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.822 4.529 -8.041 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.431 3.367 -10.004 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.731 3.010 -9.772 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.207 0.819 -8.889 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.912 1.182 -8.708 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.272 0.706 -10.939 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.760 0.986 -10.453 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.402 0.368 -12.069 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.824 -0.054 -12.928 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.156 -0.228 -13.485 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.629 3.670 -4.816 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.880 4.462 -3.624 1.00 0.00 C ATOM 1412 C VAL A 209 -3.631 4.461 -2.737 1.00 0.00 C ATOM 1413 O VAL A 209 -3.188 5.522 -2.291 1.00 0.00 O ATOM 1414 CB VAL A 209 -6.211 3.967 -2.996 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -6.264 3.934 -1.480 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -7.361 4.881 -3.388 1.00 0.00 C ATOM 0 H VAL A 209 -5.194 2.822 -4.866 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.040 5.521 -3.824 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.286 2.949 -3.378 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.240 3.572 -1.158 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.488 3.268 -1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.102 4.938 -1.088 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -8.285 4.517 -2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -7.159 5.892 -3.035 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.465 4.890 -4.473 1.00 0.00 H new ATOM 1426 N VAL A 210 -3.026 3.299 -2.513 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.881 3.156 -1.626 1.00 0.00 C ATOM 1428 C VAL A 210 -0.586 3.484 -2.386 1.00 0.00 C ATOM 1429 O VAL A 210 0.388 3.864 -1.743 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.929 1.761 -0.965 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.919 1.566 0.180 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -3.323 1.526 -0.346 1.00 0.00 C ATOM 0 H VAL A 210 -3.320 2.424 -2.946 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.911 3.874 -0.806 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.687 1.063 -1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.021 0.560 0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.093 1.703 -0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.113 2.297 0.965 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.353 0.541 0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.520 2.289 0.407 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.082 1.582 -1.127 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.589 3.445 -3.726 1.00 0.00 N ATOM 1443 CA GLU A 211 0.467 3.952 -4.593 1.00 0.00 C ATOM 1444 C GLU A 211 0.725 5.393 -4.174 1.00 0.00 C ATOM 1445 O GLU A 211 1.835 5.669 -3.722 1.00 0.00 O ATOM 1446 CB GLU A 211 0.121 3.804 -6.096 1.00 0.00 C ATOM 1447 CG GLU A 211 1.128 4.479 -7.042 1.00 0.00 C ATOM 1448 CD GLU A 211 0.750 4.412 -8.534 1.00 0.00 C ATOM 1449 OE1 GLU A 211 -0.302 3.845 -8.917 1.00 0.00 O ATOM 1450 OE2 GLU A 211 1.519 4.992 -9.347 1.00 0.00 O ATOM 0 H GLU A 211 -1.364 3.040 -4.251 1.00 0.00 H new ATOM 0 HA GLU A 211 1.377 3.364 -4.476 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.063 2.744 -6.342 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.868 4.227 -6.273 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.233 5.525 -6.754 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.103 4.012 -6.906 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.278 6.286 -4.243 1.00 0.00 N ATOM 1458 CA GLN A 212 -0.051 7.696 -3.940 1.00 0.00 C ATOM 1459 C GLN A 212 0.408 7.898 -2.497 1.00 0.00 C ATOM 1460 O GLN A 212 1.318 8.691 -2.247 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.354 8.458 -4.126 1.00 0.00 C ATOM 1462 CG GLN A 212 -1.829 8.549 -5.579 1.00 0.00 C ATOM 1463 CD GLN A 212 -3.241 9.052 -5.526 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -4.074 8.179 -5.027 1.00 0.00 O flip ATOM 1465 NE2 GLN A 212 -3.575 10.200 -5.802 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.237 6.054 -4.502 1.00 0.00 H new ATOM 0 HA GLN A 212 0.727 8.059 -4.612 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.131 7.977 -3.532 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.231 9.467 -3.733 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.196 9.225 -6.154 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.781 7.575 -6.066 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.892 10.850 -6.190 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.536 10.504 -5.643 1.00 0.00 H new ATOM 1474 N MET A 213 -0.243 7.220 -1.546 1.00 0.00 N ATOM 1475 CA MET A 213 0.064 7.388 -0.134 1.00 0.00 C ATOM 1476 C MET A 213 1.493 6.937 0.141 1.00 0.00 C ATOM 1477 O MET A 213 2.268 7.714 0.685 1.00 0.00 O ATOM 1478 CB MET A 213 -0.949 6.653 0.753 1.00 0.00 C ATOM 1479 CG MET A 213 -2.235 7.475 0.889 1.00 0.00 C ATOM 1480 SD MET A 213 -3.461 6.778 2.028 1.00 0.00 S ATOM 1481 CE MET A 213 -4.125 5.473 0.969 1.00 0.00 C ATOM 0 H MET A 213 -0.987 6.549 -1.736 1.00 0.00 H new ATOM 0 HA MET A 213 -0.015 8.446 0.118 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.177 5.677 0.324 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.518 6.475 1.738 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.975 8.478 1.226 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.691 7.577 -0.096 1.00 0.00 H new ATOM 0 HE1 MET A 213 -5.081 5.132 1.367 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.270 5.861 -0.039 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.426 4.638 0.939 1.00 0.00 H new ATOM 1491 N CYS A 214 1.875 5.717 -0.235 1.00 0.00 N ATOM 1492 CA CYS A 214 3.224 5.238 0.023 1.00 0.00 C ATOM 1493 C CYS A 214 4.268 6.030 -0.788 1.00 0.00 C ATOM 1494 O CYS A 214 5.399 6.167 -0.323 1.00 0.00 O ATOM 1495 CB CYS A 214 3.348 3.713 -0.135 1.00 0.00 C ATOM 1496 SG CYS A 214 4.943 3.104 0.477 1.00 0.00 S ATOM 0 H CYS A 214 1.271 5.050 -0.716 1.00 0.00 H new ATOM 0 HA CYS A 214 3.444 5.431 1.073 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.539 3.224 0.407 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.235 3.445 -1.186 1.00 0.00 H new ATOM 1501 N VAL A 215 3.928 6.582 -1.962 1.00 0.00 N ATOM 1502 CA VAL A 215 4.808 7.463 -2.735 1.00 0.00 C ATOM 1503 C VAL A 215 5.123 8.673 -1.853 1.00 0.00 C ATOM 1504 O VAL A 215 6.281 8.937 -1.525 1.00 0.00 O ATOM 1505 CB VAL A 215 4.137 7.818 -4.090 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.593 9.116 -4.758 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.394 6.736 -5.148 1.00 0.00 C ATOM 0 H VAL A 215 3.022 6.426 -2.405 1.00 0.00 H new ATOM 0 HA VAL A 215 5.752 6.986 -2.999 1.00 0.00 H new ATOM 0 HB VAL A 215 3.092 7.917 -3.795 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.053 9.252 -5.695 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.389 9.957 -4.096 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.663 9.065 -4.960 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.909 7.019 -6.083 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.467 6.635 -5.312 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.988 5.785 -4.802 1.00 0.00 H new ATOM 1517 N THR A 216 4.082 9.378 -1.429 1.00 0.00 N ATOM 1518 CA THR A 216 4.156 10.555 -0.579 1.00 0.00 C ATOM 1519 C THR A 216 4.867 10.232 0.745 1.00 0.00 C ATOM 1520 O THR A 216 5.610 11.068 1.261 1.00 0.00 O ATOM 1521 CB THR A 216 2.704 10.992 -0.359 1.00 0.00 C ATOM 1522 OG1 THR A 216 2.010 11.222 -1.574 1.00 0.00 O ATOM 1523 CG2 THR A 216 2.555 12.222 0.537 1.00 0.00 C ATOM 0 H THR A 216 3.124 9.133 -1.680 1.00 0.00 H new ATOM 0 HA THR A 216 4.739 11.354 -1.036 1.00 0.00 H new ATOM 0 HB THR A 216 2.255 10.143 0.157 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.642 10.376 -1.906 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.499 12.468 0.644 1.00 0.00 H new ATOM 0 HG22 THR A 216 2.980 12.011 1.518 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.080 13.065 0.088 1.00 0.00 H new ATOM 1531 N GLN A 217 4.669 9.029 1.294 1.00 0.00 N ATOM 1532 CA GLN A 217 5.360 8.605 2.498 1.00 0.00 C ATOM 1533 C GLN A 217 6.860 8.559 2.224 1.00 0.00 C ATOM 1534 O GLN A 217 7.583 9.245 2.931 1.00 0.00 O ATOM 1535 CB GLN A 217 4.829 7.267 3.016 1.00 0.00 C ATOM 1536 CG GLN A 217 3.500 7.499 3.743 1.00 0.00 C ATOM 1537 CD GLN A 217 3.612 7.910 5.218 1.00 0.00 C ATOM 1538 OE1 GLN A 217 2.595 7.951 5.908 1.00 0.00 O ATOM 1539 NE2 GLN A 217 4.791 8.210 5.746 1.00 0.00 N ATOM 0 H GLN A 217 4.028 8.332 0.913 1.00 0.00 H new ATOM 0 HA GLN A 217 5.171 9.329 3.290 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.688 6.573 2.187 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.553 6.812 3.693 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.946 8.272 3.210 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.910 6.585 3.683 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.632 8.175 5.170 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.857 8.476 6.728 1.00 0.00 H new ATOM 1548 N TYR A 218 7.339 7.879 1.168 1.00 0.00 N ATOM 1549 CA TYR A 218 8.780 7.848 0.889 1.00 0.00 C ATOM 1550 C TYR A 218 9.350 9.264 0.770 1.00 0.00 C ATOM 1551 O TYR A 218 10.478 9.509 1.192 1.00 0.00 O ATOM 1552 CB TYR A 218 9.111 7.068 -0.383 1.00 0.00 C ATOM 1553 CG TYR A 218 10.566 7.199 -0.826 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.594 6.594 -0.077 1.00 0.00 C ATOM 1555 CD2 TYR A 218 10.904 7.990 -1.945 1.00 0.00 C ATOM 1556 CE1 TYR A 218 12.936 6.736 -0.482 1.00 0.00 C ATOM 1557 CE2 TYR A 218 12.242 8.132 -2.350 1.00 0.00 C ATOM 1558 CZ TYR A 218 13.263 7.489 -1.625 1.00 0.00 C ATOM 1559 OH TYR A 218 14.552 7.538 -2.051 1.00 0.00 O ATOM 0 H TYR A 218 6.763 7.356 0.509 1.00 0.00 H new ATOM 0 HA TYR A 218 9.241 7.337 1.734 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.884 6.014 -0.221 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.463 7.414 -1.189 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.354 6.022 0.807 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.124 8.493 -2.497 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.721 6.263 0.090 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.486 8.732 -3.214 1.00 0.00 H new ATOM 0 HH TYR A 218 14.610 8.099 -2.853 1.00 0.00 H new ATOM 1569 N GLN A 219 8.582 10.211 0.215 1.00 0.00 N ATOM 1570 CA GLN A 219 9.002 11.605 0.162 1.00 0.00 C ATOM 1571 C GLN A 219 9.251 12.186 1.559 1.00 0.00 C ATOM 1572 O GLN A 219 10.191 12.970 1.703 1.00 0.00 O ATOM 1573 CB GLN A 219 8.010 12.451 -0.652 1.00 0.00 C ATOM 1574 CG GLN A 219 8.217 12.319 -2.170 1.00 0.00 C ATOM 1575 CD GLN A 219 6.907 12.053 -2.900 1.00 0.00 C ATOM 1576 OE1 GLN A 219 6.820 10.958 -3.623 1.00 0.00 O flip ATOM 1577 NE2 GLN A 219 5.939 12.806 -2.810 1.00 0.00 N flip ATOM 0 H GLN A 219 7.669 10.031 -0.201 1.00 0.00 H new ATOM 0 HA GLN A 219 9.960 11.639 -0.357 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.993 12.150 -0.401 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.113 13.498 -0.366 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.669 13.233 -2.556 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.917 11.508 -2.372 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.004 13.656 -2.250 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.071 12.581 -3.296 1.00 0.00 H new ATOM 1586 N LYS A 220 8.486 11.794 2.584 1.00 0.00 N ATOM 1587 CA LYS A 220 8.910 11.973 3.970 1.00 0.00 C ATOM 1588 C LYS A 220 10.131 11.123 4.242 1.00 0.00 C ATOM 1589 O LYS A 220 11.142 11.708 4.583 1.00 0.00 O ATOM 1590 CB LYS A 220 7.827 11.640 5.012 1.00 0.00 C ATOM 1591 CG LYS A 220 7.149 12.895 5.549 1.00 0.00 C ATOM 1592 CD LYS A 220 6.320 13.554 4.437 1.00 0.00 C ATOM 1593 CE LYS A 220 5.220 14.453 4.994 1.00 0.00 C ATOM 1594 NZ LYS A 220 5.748 15.608 5.750 1.00 0.00 N ATOM 0 H LYS A 220 7.573 11.352 2.477 1.00 0.00 H new ATOM 0 HA LYS A 220 9.130 13.035 4.079 1.00 0.00 H new ATOM 0 HB2 LYS A 220 7.079 10.988 4.562 1.00 0.00 H new ATOM 0 HB3 LYS A 220 8.276 11.088 5.838 1.00 0.00 H new ATOM 0 HG2 LYS A 220 6.507 12.640 6.392 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.899 13.594 5.920 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.977 14.142 3.796 1.00 0.00 H new ATOM 0 HD3 LYS A 220 5.873 12.781 3.812 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.603 14.815 4.172 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.572 13.865 5.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.957 16.182 6.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 6.315 15.268 6.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.345 16.188 5.126 1.00 0.00 H new ATOM 1608 N GLU A 221 10.058 9.794 4.192 1.00 0.00 N ATOM 1609 CA GLU A 221 11.095 8.948 4.782 1.00 0.00 C ATOM 1610 C GLU A 221 12.512 9.285 4.303 1.00 0.00 C ATOM 1611 O GLU A 221 13.437 9.109 5.097 1.00 0.00 O ATOM 1612 CB GLU A 221 10.811 7.457 4.584 1.00 0.00 C ATOM 1613 CG GLU A 221 9.718 6.892 5.495 1.00 0.00 C ATOM 1614 CD GLU A 221 8.315 7.134 4.947 1.00 0.00 C ATOM 1615 OE1 GLU A 221 7.984 6.484 3.930 1.00 0.00 O ATOM 1616 OE2 GLU A 221 7.564 7.944 5.543 1.00 0.00 O ATOM 0 H GLU A 221 9.295 9.281 3.751 1.00 0.00 H new ATOM 0 HA GLU A 221 11.058 9.170 5.849 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.523 7.290 3.546 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.732 6.899 4.754 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.874 5.821 5.623 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.802 7.346 6.482 1.00 0.00 H new ATOM 1623 N SER A 222 12.702 9.785 3.076 1.00 0.00 N ATOM 1624 CA SER A 222 13.971 10.338 2.626 1.00 0.00 C ATOM 1625 C SER A 222 14.220 11.728 3.216 1.00 0.00 C ATOM 1626 O SER A 222 15.187 11.923 3.949 1.00 0.00 O ATOM 1627 CB SER A 222 14.016 10.354 1.097 1.00 0.00 C ATOM 1628 OG SER A 222 12.954 11.118 0.550 1.00 0.00 O ATOM 0 H SER A 222 11.969 9.814 2.367 1.00 0.00 H new ATOM 0 HA SER A 222 14.777 9.699 2.987 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.969 10.766 0.765 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.961 9.333 0.720 1.00 0.00 H new ATOM 0 HG SER A 222 12.124 10.598 0.586 1.00 0.00 H new ATOM 1634 N GLN A 223 13.389 12.723 2.894 1.00 0.00 N ATOM 1635 CA GLN A 223 13.620 14.102 3.284 1.00 0.00 C ATOM 1636 C GLN A 223 13.718 14.210 4.803 1.00 0.00 C ATOM 1637 O GLN A 223 14.644 14.826 5.299 1.00 0.00 O ATOM 1638 CB GLN A 223 12.526 14.999 2.686 1.00 0.00 C ATOM 1639 CG GLN A 223 12.837 16.489 2.880 1.00 0.00 C ATOM 1640 CD GLN A 223 12.475 17.316 1.646 1.00 0.00 C ATOM 1641 OE1 GLN A 223 11.318 17.395 1.233 1.00 0.00 O ATOM 1642 NE2 GLN A 223 13.461 17.930 1.013 1.00 0.00 N ATOM 0 H GLN A 223 12.535 12.586 2.353 1.00 0.00 H new ATOM 0 HA GLN A 223 14.573 14.450 2.886 1.00 0.00 H new ATOM 0 HB2 GLN A 223 12.423 14.785 1.622 1.00 0.00 H new ATOM 0 HB3 GLN A 223 11.569 14.764 3.152 1.00 0.00 H new ATOM 0 HG2 GLN A 223 12.286 16.865 3.742 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.897 16.612 3.100 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.416 17.858 1.364 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.266 18.476 0.174 1.00 0.00 H new ATOM 1651 N ALA A 224 12.845 13.555 5.555 1.00 0.00 N ATOM 1652 CA ALA A 224 12.857 13.467 7.002 1.00 0.00 C ATOM 1653 C ALA A 224 14.183 12.878 7.515 1.00 0.00 C ATOM 1654 O ALA A 224 14.722 13.392 8.496 1.00 0.00 O ATOM 1655 CB ALA A 224 11.645 12.628 7.435 1.00 0.00 C ATOM 0 H ALA A 224 12.065 13.042 5.144 1.00 0.00 H new ATOM 0 HA ALA A 224 12.783 14.462 7.441 1.00 0.00 H new ATOM 0 HB1 ALA A 224 11.629 12.545 8.522 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.729 13.110 7.094 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.716 11.633 6.996 1.00 0.00 H new ATOM 1661 N TYR A 225 14.728 11.850 6.856 1.00 0.00 N ATOM 1662 CA TYR A 225 16.037 11.250 7.143 1.00 0.00 C ATOM 1663 C TYR A 225 17.202 12.201 6.813 1.00 0.00 C ATOM 1664 O TYR A 225 18.319 11.985 7.286 1.00 0.00 O ATOM 1665 CB TYR A 225 16.129 9.919 6.364 1.00 0.00 C ATOM 1666 CG TYR A 225 17.493 9.277 6.171 1.00 0.00 C ATOM 1667 CD1 TYR A 225 18.343 9.744 5.147 1.00 0.00 C ATOM 1668 CD2 TYR A 225 17.858 8.141 6.917 1.00 0.00 C ATOM 1669 CE1 TYR A 225 19.579 9.119 4.905 1.00 0.00 C ATOM 1670 CE2 TYR A 225 19.077 7.487 6.656 1.00 0.00 C ATOM 1671 CZ TYR A 225 19.955 7.992 5.668 1.00 0.00 C ATOM 1672 OH TYR A 225 21.163 7.407 5.451 1.00 0.00 O ATOM 0 H TYR A 225 14.251 11.395 6.078 1.00 0.00 H new ATOM 0 HA TYR A 225 16.125 11.057 8.212 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.492 9.195 6.872 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.699 10.084 5.376 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.042 10.588 4.544 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.202 7.770 7.691 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.238 9.499 4.139 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.342 6.599 7.210 1.00 0.00 H new ATOM 0 HH TYR A 225 21.271 6.645 6.057 1.00 0.00 H new