USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=27 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 163 TYR OH : rot -146:sc= 1.14 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.415 K(o=0.73,f=-1.3!) USER MOD Set 2.1: A 138 MET CE :methyl 176:sc= -1.72 (180deg=-1.82) USER MOD Set 2.2: A 150 TYR OH : rot 167:sc= 1.3 USER MOD Set 2.3: A 154 MET CE :methyl -150:sc= -0.319 (180deg=-2.19) USER MOD Single : A 128 TYR OH : rot 30:sc= 0 USER MOD Single : A 129 MET CE :methyl 163:sc= -0.773 (180deg=-1.28) USER MOD Single : A 132 SER OG : rot 180:sc= 0.156 USER MOD Single : A 134 MET CE :methyl -179:sc= -1.02 (180deg=-1.08) USER MOD Single : A 135 SER OG : rot 180:sc= 0.119 USER MOD Single : A 140 HIS : no HD1:sc=-0.00226 X(o=-0.0023,f=-0.34) USER MOD Single : A 143 ASN : amide:sc= 0.941 K(o=0.94,f=0) USER MOD Single : A 149 TYR OH : rot 60:sc= 1.35 USER MOD Single : A 153 ASN : amide:sc= 0.00735 X(o=0.0074,f=-0.036) USER MOD Single : A 155 TYR OH : rot -91:sc= 0.602 USER MOD Single : A 157 TYR OH : rot -47:sc= 0.779 USER MOD Single : A 159 ASN : amide:sc= 0.991 K(o=0.99,f=-0.24) USER MOD Single : A 160 GLN : amide:sc= 0.719 K(o=0.72,f=-0.0065) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.0846 K(o=-0.085,f=-6!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0691 K(o=-0.069,f=-0.61) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.0146 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.32) USER MOD Single : A 187 HIS : no HD1:sc= -0.387 X(o=-0.39,f=-0.37) USER MOD Single : A 188 THR OG1 : rot 89:sc= 1.28 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -155:sc= 1.28 USER MOD Single : A 192 THR OG1 : rot -51:sc= 1.25 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 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc=0.000799 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 -157:sc= -0.0947 (180deg=-0.939) USER MOD Single : A 206 MET CE :methyl 174:sc= 0 (180deg=-0.0382) USER MOD Single : A 212 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.2) USER MOD Single : A 213 MET CE :methyl -173:sc= -0.513 (180deg=-0.542) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.439 X(o=-0.44,f=-0.14) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 80:sc= 0.781 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -9.224 -11.284 -1.451 1.00 0.00 N ATOM 99 CA TYR A 128 -8.884 -9.868 -1.414 1.00 0.00 C ATOM 100 C TYR A 128 -9.087 -9.249 -2.798 1.00 0.00 C ATOM 101 O TYR A 128 -8.960 -9.925 -3.821 1.00 0.00 O ATOM 102 CB TYR A 128 -7.437 -9.734 -0.947 1.00 0.00 C ATOM 103 CG TYR A 128 -7.251 -9.954 0.545 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.331 -11.248 1.093 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.927 -8.872 1.385 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.041 -11.466 2.447 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.637 -9.079 2.747 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.693 -10.387 3.285 1.00 0.00 C ATOM 109 OH TYR A 128 -6.419 -10.623 4.597 1.00 0.00 O ATOM 0 HA TYR A 128 -9.532 -9.334 -0.719 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.822 -10.452 -1.490 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.072 -8.740 -1.207 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.618 -12.079 0.466 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.901 -7.871 0.980 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.084 -12.467 2.851 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.373 -8.244 3.378 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.045 -11.523 4.696 1.00 0.00 H new ATOM 119 N MET A 129 -9.382 -7.953 -2.820 1.00 0.00 N ATOM 120 CA MET A 129 -9.727 -7.167 -3.991 1.00 0.00 C ATOM 121 C MET A 129 -8.444 -6.499 -4.500 1.00 0.00 C ATOM 122 O MET A 129 -8.090 -5.393 -4.089 1.00 0.00 O ATOM 123 CB MET A 129 -10.862 -6.184 -3.601 1.00 0.00 C ATOM 124 CG MET A 129 -12.062 -6.321 -4.539 1.00 0.00 C ATOM 125 SD MET A 129 -13.601 -5.517 -4.017 1.00 0.00 S ATOM 126 CE MET A 129 -13.087 -3.786 -3.953 1.00 0.00 C ATOM 0 H MET A 129 -9.386 -7.393 -1.967 1.00 0.00 H new ATOM 0 HA MET A 129 -10.116 -7.766 -4.815 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.176 -6.376 -2.575 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.487 -5.161 -3.633 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.781 -5.918 -5.512 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.264 -7.383 -4.680 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.968 -3.145 -3.946 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.505 -3.612 -3.048 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.477 -3.555 -4.826 1.00 0.00 H new ATOM 136 N LEU A 130 -7.683 -7.199 -5.344 1.00 0.00 N ATOM 137 CA LEU A 130 -6.435 -6.693 -5.907 1.00 0.00 C ATOM 138 C LEU A 130 -6.716 -5.645 -6.987 1.00 0.00 C ATOM 139 O LEU A 130 -7.216 -5.989 -8.059 1.00 0.00 O ATOM 140 CB LEU A 130 -5.637 -7.873 -6.470 1.00 0.00 C ATOM 141 CG LEU A 130 -4.211 -7.553 -6.961 1.00 0.00 C ATOM 142 CD1 LEU A 130 -4.088 -7.467 -8.470 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.491 -6.368 -6.294 1.00 0.00 C ATOM 0 H LEU A 130 -7.920 -8.140 -5.657 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.849 -6.203 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.571 -8.641 -5.700 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.198 -8.302 -7.300 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.675 -8.436 -6.614 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.057 -7.239 -8.739 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.376 -8.420 -8.913 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.743 -6.680 -8.844 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.499 -6.252 -6.731 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.066 -5.456 -6.453 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.397 -6.555 -5.224 1.00 0.00 H new ATOM 155 N GLY A 131 -6.390 -4.382 -6.704 1.00 0.00 N ATOM 156 CA GLY A 131 -6.592 -3.289 -7.647 1.00 0.00 C ATOM 157 C GLY A 131 -5.526 -3.229 -8.741 1.00 0.00 C ATOM 158 O GLY A 131 -4.502 -3.919 -8.676 1.00 0.00 O ATOM 0 H GLY A 131 -5.980 -4.093 -5.816 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.573 -3.395 -8.111 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.597 -2.345 -7.102 1.00 0.00 H new ATOM 162 N SER A 132 -5.736 -2.343 -9.713 1.00 0.00 N ATOM 163 CA SER A 132 -4.722 -1.894 -10.663 1.00 0.00 C ATOM 164 C SER A 132 -3.546 -1.222 -9.938 1.00 0.00 C ATOM 165 O SER A 132 -3.636 -0.874 -8.755 1.00 0.00 O ATOM 166 CB SER A 132 -5.345 -0.931 -11.699 1.00 0.00 C ATOM 167 OG SER A 132 -6.682 -0.551 -11.373 1.00 0.00 O ATOM 0 H SER A 132 -6.645 -1.905 -9.865 1.00 0.00 H new ATOM 0 HA SER A 132 -4.337 -2.768 -11.188 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.727 -0.036 -11.773 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.337 -1.406 -12.680 1.00 0.00 H new ATOM 0 HG SER A 132 -7.025 0.058 -12.059 1.00 0.00 H new ATOM 173 N ALA A 133 -2.435 -1.020 -10.655 1.00 0.00 N ATOM 174 CA ALA A 133 -1.350 -0.175 -10.167 1.00 0.00 C ATOM 175 C ALA A 133 -1.731 1.301 -10.227 1.00 0.00 C ATOM 176 O ALA A 133 -2.623 1.679 -10.987 1.00 0.00 O ATOM 177 CB ALA A 133 -0.075 -0.442 -10.979 1.00 0.00 C ATOM 0 H ALA A 133 -2.268 -1.431 -11.573 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.162 -0.423 -9.122 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.731 0.192 -10.610 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.210 -1.489 -10.875 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.259 -0.219 -12.030 1.00 0.00 H new ATOM 183 N MET A 134 -0.978 2.135 -9.514 1.00 0.00 N ATOM 184 CA MET A 134 -0.986 3.587 -9.639 1.00 0.00 C ATOM 185 C MET A 134 0.447 4.069 -9.874 1.00 0.00 C ATOM 186 O MET A 134 1.404 3.286 -9.834 1.00 0.00 O ATOM 187 CB MET A 134 -1.578 4.227 -8.375 1.00 0.00 C ATOM 188 CG MET A 134 -3.011 3.775 -8.096 1.00 0.00 C ATOM 189 SD MET A 134 -3.739 4.547 -6.625 1.00 0.00 S ATOM 190 CE MET A 134 -3.782 3.091 -5.546 1.00 0.00 C ATOM 0 H MET A 134 -0.321 1.804 -8.807 1.00 0.00 H new ATOM 0 HA MET A 134 -1.608 3.883 -10.484 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.950 3.978 -7.519 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.558 5.312 -8.479 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.631 4.005 -8.962 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.025 2.692 -7.973 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.221 3.363 -4.586 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.384 2.311 -6.012 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.768 2.723 -5.391 1.00 0.00 H new ATOM 200 N SER A 135 0.611 5.358 -10.146 1.00 0.00 N ATOM 201 CA SER A 135 1.860 6.012 -10.417 1.00 0.00 C ATOM 202 C SER A 135 2.709 6.150 -9.146 1.00 0.00 C ATOM 203 O SER A 135 2.149 6.242 -8.052 1.00 0.00 O ATOM 204 CB SER A 135 1.510 7.374 -11.027 1.00 0.00 C ATOM 205 OG SER A 135 0.172 7.499 -11.499 1.00 0.00 O ATOM 0 H SER A 135 -0.179 6.002 -10.182 1.00 0.00 H new ATOM 0 HA SER A 135 2.468 5.428 -11.108 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.688 8.146 -10.279 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.191 7.569 -11.856 1.00 0.00 H new ATOM 0 HG SER A 135 0.038 8.397 -11.868 1.00 0.00 H new ATOM 211 N ARG A 136 4.037 6.197 -9.313 1.00 0.00 N ATOM 212 CA ARG A 136 5.073 6.336 -8.282 1.00 0.00 C ATOM 213 C ARG A 136 4.717 7.461 -7.291 1.00 0.00 C ATOM 214 O ARG A 136 4.876 8.628 -7.644 1.00 0.00 O ATOM 215 CB ARG A 136 6.467 6.485 -8.943 1.00 0.00 C ATOM 216 CG ARG A 136 6.637 7.683 -9.900 1.00 0.00 C ATOM 217 CD ARG A 136 7.872 7.576 -10.808 1.00 0.00 C ATOM 218 NE ARG A 136 7.719 8.408 -12.018 1.00 0.00 N ATOM 219 CZ ARG A 136 8.687 8.772 -12.870 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.951 8.429 -12.668 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.399 9.491 -13.951 1.00 0.00 N ATOM 0 H ARG A 136 4.446 6.134 -10.245 1.00 0.00 H new ATOM 0 HA ARG A 136 5.119 5.429 -7.680 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.214 6.567 -8.154 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.685 5.571 -9.495 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.746 7.770 -10.522 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.706 8.599 -9.313 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.759 7.889 -10.258 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.026 6.536 -11.096 1.00 0.00 H new ATOM 0 HE ARG A 136 6.778 8.741 -12.227 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.205 7.876 -11.849 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.670 8.718 -13.331 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.435 9.769 -14.136 1.00 0.00 H new ATOM 0 HH22 ARG A 136 9.142 9.764 -14.595 1.00 0.00 H new ATOM 235 N PRO A 137 4.183 7.162 -6.092 1.00 0.00 N ATOM 236 CA PRO A 137 3.701 8.190 -5.170 1.00 0.00 C ATOM 237 C PRO A 137 4.852 9.077 -4.687 1.00 0.00 C ATOM 238 O PRO A 137 5.832 8.559 -4.146 1.00 0.00 O ATOM 239 CB PRO A 137 3.056 7.424 -4.005 1.00 0.00 C ATOM 240 CG PRO A 137 2.695 6.074 -4.616 1.00 0.00 C ATOM 241 CD PRO A 137 3.863 5.838 -5.569 1.00 0.00 C ATOM 0 HA PRO A 137 2.988 8.861 -5.648 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.745 7.313 -3.168 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.174 7.940 -3.625 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.619 5.291 -3.861 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.740 6.105 -5.140 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.716 5.400 -5.050 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.589 5.151 -6.370 1.00 0.00 H new ATOM 249 N MET A 138 4.782 10.397 -4.869 1.00 0.00 N ATOM 250 CA MET A 138 5.774 11.296 -4.293 1.00 0.00 C ATOM 251 C MET A 138 5.477 11.493 -2.810 1.00 0.00 C ATOM 252 O MET A 138 4.646 12.324 -2.436 1.00 0.00 O ATOM 253 CB MET A 138 5.884 12.597 -5.100 1.00 0.00 C ATOM 254 CG MET A 138 7.209 13.327 -4.837 1.00 0.00 C ATOM 255 SD MET A 138 8.571 12.967 -5.991 1.00 0.00 S ATOM 256 CE MET A 138 8.870 11.198 -5.758 1.00 0.00 C ATOM 0 H MET A 138 4.052 10.862 -5.408 1.00 0.00 H new ATOM 0 HA MET A 138 6.767 10.851 -4.356 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.799 12.372 -6.163 1.00 0.00 H new ATOM 0 HB3 MET A 138 5.052 13.253 -4.845 1.00 0.00 H new ATOM 0 HG2 MET A 138 7.018 14.400 -4.857 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.541 13.081 -3.828 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.630 10.862 -6.463 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.214 11.018 -4.740 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.946 10.647 -5.931 1.00 0.00 H new ATOM 266 N ILE A 139 6.108 10.668 -1.975 1.00 0.00 N ATOM 267 CA ILE A 139 5.992 10.721 -0.524 1.00 0.00 C ATOM 268 C ILE A 139 6.881 11.861 -0.009 1.00 0.00 C ATOM 269 O ILE A 139 7.858 12.227 -0.662 1.00 0.00 O ATOM 270 CB ILE A 139 6.372 9.373 0.131 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.048 8.155 -0.770 1.00 0.00 C ATOM 272 CG2 ILE A 139 5.686 9.253 1.509 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.072 6.814 -0.051 1.00 0.00 C ATOM 0 H ILE A 139 6.729 9.927 -2.300 1.00 0.00 H new ATOM 0 HA ILE A 139 4.954 10.911 -0.252 1.00 0.00 H new ATOM 0 HB ILE A 139 7.453 9.363 0.267 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.062 8.298 -1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.764 8.126 -1.591 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.956 8.302 1.968 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.013 10.071 2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.604 9.301 1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.834 6.018 -0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.064 6.643 0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.335 6.819 0.752 1.00 0.00 H new ATOM 285 N HIS A 140 6.582 12.376 1.184 1.00 0.00 N ATOM 286 CA HIS A 140 7.272 13.486 1.821 1.00 0.00 C ATOM 287 C HIS A 140 7.618 13.071 3.249 1.00 0.00 C ATOM 288 O HIS A 140 6.798 13.214 4.159 1.00 0.00 O ATOM 289 CB HIS A 140 6.394 14.744 1.725 1.00 0.00 C ATOM 290 CG HIS A 140 6.031 15.071 0.297 1.00 0.00 C ATOM 291 ND1 HIS A 140 6.901 15.051 -0.770 1.00 0.00 N ATOM 292 CD2 HIS A 140 4.770 15.278 -0.196 1.00 0.00 C ATOM 293 CE1 HIS A 140 6.183 15.238 -1.885 1.00 0.00 C ATOM 294 NE2 HIS A 140 4.884 15.402 -1.588 1.00 0.00 N ATOM 0 H HIS A 140 5.818 12.011 1.753 1.00 0.00 H new ATOM 0 HA HIS A 140 8.210 13.734 1.323 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.484 14.596 2.306 1.00 0.00 H new ATOM 0 HB3 HIS A 140 6.921 15.589 2.168 1.00 0.00 H new ATOM 0 HD2 HIS A 140 3.858 15.335 0.380 1.00 0.00 H new ATOM 0 HE1 HIS A 140 6.592 15.255 -2.884 1.00 0.00 H new ATOM 0 HE2 HIS A 140 4.127 15.582 -2.247 1.00 0.00 H new ATOM 302 N PHE A 141 8.810 12.492 3.430 1.00 0.00 N ATOM 303 CA PHE A 141 9.290 11.982 4.716 1.00 0.00 C ATOM 304 C PHE A 141 9.886 13.087 5.597 1.00 0.00 C ATOM 305 O PHE A 141 10.119 12.868 6.785 1.00 0.00 O ATOM 306 CB PHE A 141 10.362 10.912 4.472 1.00 0.00 C ATOM 307 CG PHE A 141 9.901 9.709 3.671 1.00 0.00 C ATOM 308 CD1 PHE A 141 9.329 8.599 4.322 1.00 0.00 C ATOM 309 CD2 PHE A 141 10.093 9.672 2.276 1.00 0.00 C ATOM 310 CE1 PHE A 141 8.990 7.456 3.583 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.720 8.537 1.536 1.00 0.00 C ATOM 312 CZ PHE A 141 9.167 7.427 2.194 1.00 0.00 C ATOM 0 H PHE A 141 9.480 12.363 2.671 1.00 0.00 H new ATOM 0 HA PHE A 141 8.431 11.562 5.239 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.202 11.374 3.954 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.734 10.566 5.436 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.152 8.628 5.387 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.530 10.521 1.772 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.589 6.591 4.090 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.858 8.519 0.465 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.879 6.552 1.630 1.00 0.00 H new ATOM 322 N GLY A 142 10.163 14.265 5.032 1.00 0.00 N ATOM 323 CA GLY A 142 10.789 15.378 5.735 1.00 0.00 C ATOM 324 C GLY A 142 12.300 15.359 5.546 1.00 0.00 C ATOM 325 O GLY A 142 12.879 16.389 5.200 1.00 0.00 O ATOM 0 H GLY A 142 9.953 14.471 4.055 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.384 16.320 5.366 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.551 15.323 6.797 1.00 0.00 H new ATOM 329 N ASN A 143 12.932 14.194 5.715 1.00 0.00 N ATOM 330 CA ASN A 143 14.362 14.053 5.451 1.00 0.00 C ATOM 331 C ASN A 143 14.526 14.010 3.936 1.00 0.00 C ATOM 332 O ASN A 143 14.035 13.072 3.305 1.00 0.00 O ATOM 333 CB ASN A 143 14.926 12.764 6.053 1.00 0.00 C ATOM 334 CG ASN A 143 15.269 12.856 7.526 1.00 0.00 C ATOM 335 OD1 ASN A 143 16.210 13.535 7.917 1.00 0.00 O ATOM 336 ND2 ASN A 143 14.548 12.143 8.374 1.00 0.00 N ATOM 0 H ASN A 143 12.475 13.339 6.032 1.00 0.00 H new ATOM 0 HA ASN A 143 14.902 14.885 5.902 1.00 0.00 H new ATOM 0 HB2 ASN A 143 14.200 11.964 5.911 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.823 12.482 5.501 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.773 12.154 9.369 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.767 11.582 8.033 1.00 0.00 H new ATOM 343 N ASP A 144 15.269 14.952 3.355 1.00 0.00 N ATOM 344 CA ASP A 144 15.566 14.969 1.917 1.00 0.00 C ATOM 345 C ASP A 144 16.375 13.733 1.511 1.00 0.00 C ATOM 346 O ASP A 144 16.414 13.371 0.331 1.00 0.00 O ATOM 347 CB ASP A 144 16.379 16.190 1.451 1.00 0.00 C ATOM 348 CG ASP A 144 16.073 17.495 2.165 1.00 0.00 C ATOM 349 OD1 ASP A 144 15.098 18.190 1.821 1.00 0.00 O ATOM 350 OD2 ASP A 144 16.875 17.853 3.061 1.00 0.00 O ATOM 0 H ASP A 144 15.685 15.729 3.868 1.00 0.00 H new ATOM 0 HA ASP A 144 14.584 14.998 1.444 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.439 15.968 1.577 1.00 0.00 H new ATOM 0 HB3 ASP A 144 16.208 16.332 0.384 1.00 0.00 H new ATOM 355 N TRP A 145 17.063 13.109 2.475 1.00 0.00 N ATOM 356 CA TRP A 145 17.837 11.906 2.235 1.00 0.00 C ATOM 357 C TRP A 145 16.922 10.676 2.243 1.00 0.00 C ATOM 358 O TRP A 145 17.196 9.751 1.486 1.00 0.00 O ATOM 359 CB TRP A 145 19.014 11.796 3.225 1.00 0.00 C ATOM 360 CG TRP A 145 18.697 11.350 4.619 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.603 12.119 5.728 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.436 9.988 5.063 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.272 11.329 6.812 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.117 10.008 6.451 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.423 8.738 4.416 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.761 8.845 7.152 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.072 7.570 5.106 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.728 7.619 6.464 1.00 0.00 C ATOM 0 H TRP A 145 17.092 13.432 3.442 1.00 0.00 H new ATOM 0 HA TRP A 145 18.285 11.960 1.243 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.744 11.103 2.806 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.498 12.771 3.284 1.00 0.00 H new ATOM 0 HD1 TRP A 145 18.762 13.187 5.761 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.157 11.680 7.763 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.688 8.678 3.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.516 8.891 8.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.066 6.623 4.587 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.438 6.716 6.981 1.00 0.00 H new ATOM 379 N GLU A 146 15.847 10.649 3.044 1.00 0.00 N ATOM 380 CA GLU A 146 14.851 9.572 3.036 1.00 0.00 C ATOM 381 C GLU A 146 14.052 9.682 1.741 1.00 0.00 C ATOM 382 O GLU A 146 13.889 8.693 1.034 1.00 0.00 O ATOM 383 CB GLU A 146 13.918 9.647 4.261 1.00 0.00 C ATOM 384 CG GLU A 146 14.599 9.106 5.530 1.00 0.00 C ATOM 385 CD GLU A 146 13.703 9.054 6.781 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.086 10.081 7.164 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.647 7.975 7.419 1.00 0.00 O ATOM 0 H GLU A 146 15.644 11.383 3.722 1.00 0.00 H new ATOM 0 HA GLU A 146 15.358 8.609 3.091 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.614 10.681 4.424 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.011 9.076 4.063 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.969 8.101 5.325 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.468 9.726 5.750 1.00 0.00 H new ATOM 394 N ASP A 147 13.638 10.905 1.395 1.00 0.00 N ATOM 395 CA ASP A 147 12.993 11.261 0.134 1.00 0.00 C ATOM 396 C ASP A 147 13.758 10.666 -1.045 1.00 0.00 C ATOM 397 O ASP A 147 13.201 9.870 -1.805 1.00 0.00 O ATOM 398 CB ASP A 147 12.915 12.786 0.040 1.00 0.00 C ATOM 399 CG ASP A 147 12.379 13.248 -1.308 1.00 0.00 C ATOM 400 OD1 ASP A 147 11.149 13.212 -1.518 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.174 13.687 -2.167 1.00 0.00 O ATOM 0 H ASP A 147 13.750 11.707 2.016 1.00 0.00 H new ATOM 0 HA ASP A 147 11.984 10.850 0.101 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.273 13.166 0.835 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.906 13.210 0.201 1.00 0.00 H new ATOM 406 N ARG A 148 15.044 11.003 -1.186 1.00 0.00 N ATOM 407 CA ARG A 148 15.843 10.498 -2.296 1.00 0.00 C ATOM 408 C ARG A 148 16.115 9.002 -2.164 1.00 0.00 C ATOM 409 O ARG A 148 16.128 8.319 -3.176 1.00 0.00 O ATOM 410 CB ARG A 148 17.098 11.333 -2.495 1.00 0.00 C ATOM 411 CG ARG A 148 18.298 10.824 -1.714 1.00 0.00 C ATOM 412 CD ARG A 148 19.412 11.854 -1.706 1.00 0.00 C ATOM 413 NE ARG A 148 20.492 11.474 -0.780 1.00 0.00 N ATOM 414 CZ ARG A 148 21.519 12.241 -0.408 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.772 13.388 -1.019 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.285 11.865 0.603 1.00 0.00 N ATOM 0 H ARG A 148 15.547 11.619 -0.548 1.00 0.00 H new ATOM 0 HA ARG A 148 15.261 10.606 -3.211 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.347 11.352 -3.556 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.891 12.361 -2.198 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.001 10.595 -0.691 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.658 9.895 -2.157 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.816 11.962 -2.713 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.009 12.825 -1.418 1.00 0.00 H new ATOM 0 HE ARG A 148 20.451 10.534 -0.385 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.178 13.698 -1.788 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.561 13.961 -0.721 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.089 10.993 1.094 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.071 12.447 0.891 1.00 0.00 H new ATOM 430 N TYR A 149 16.356 8.495 -0.953 1.00 0.00 N ATOM 431 CA TYR A 149 16.635 7.078 -0.699 1.00 0.00 C ATOM 432 C TYR A 149 15.512 6.236 -1.296 1.00 0.00 C ATOM 433 O TYR A 149 15.783 5.294 -2.045 1.00 0.00 O ATOM 434 CB TYR A 149 16.807 6.821 0.810 1.00 0.00 C ATOM 435 CG TYR A 149 16.840 5.371 1.255 1.00 0.00 C ATOM 436 CD1 TYR A 149 15.642 4.723 1.605 1.00 0.00 C ATOM 437 CD2 TYR A 149 18.064 4.684 1.373 1.00 0.00 C ATOM 438 CE1 TYR A 149 15.660 3.381 2.025 1.00 0.00 C ATOM 439 CE2 TYR A 149 18.084 3.347 1.814 1.00 0.00 C ATOM 440 CZ TYR A 149 16.880 2.674 2.121 1.00 0.00 C ATOM 441 OH TYR A 149 16.882 1.354 2.449 1.00 0.00 O ATOM 0 H TYR A 149 16.363 9.065 -0.107 1.00 0.00 H new ATOM 0 HA TYR A 149 17.573 6.793 -1.177 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.733 7.297 1.133 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.992 7.320 1.335 1.00 0.00 H new ATOM 0 HD1 TYR A 149 14.705 5.258 1.551 1.00 0.00 H new ATOM 0 HD2 TYR A 149 18.989 5.184 1.125 1.00 0.00 H new ATOM 0 HE1 TYR A 149 14.733 2.886 2.276 1.00 0.00 H new ATOM 0 HE2 TYR A 149 19.027 2.832 1.918 1.00 0.00 H new ATOM 0 HH TYR A 149 16.376 0.849 1.778 1.00 0.00 H new ATOM 451 N TYR A 150 14.266 6.619 -1.000 1.00 0.00 N ATOM 452 CA TYR A 150 13.085 6.112 -1.673 1.00 0.00 C ATOM 453 C TYR A 150 13.215 6.299 -3.187 1.00 0.00 C ATOM 454 O TYR A 150 13.254 5.305 -3.907 1.00 0.00 O ATOM 455 CB TYR A 150 11.831 6.789 -1.100 1.00 0.00 C ATOM 456 CG TYR A 150 10.601 6.687 -1.973 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.075 5.423 -2.288 1.00 0.00 C ATOM 458 CD2 TYR A 150 9.988 7.850 -2.475 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.934 5.311 -3.094 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.843 7.743 -3.282 1.00 0.00 C ATOM 461 CZ TYR A 150 8.309 6.470 -3.588 1.00 0.00 C ATOM 462 OH TYR A 150 7.198 6.348 -4.357 1.00 0.00 O ATOM 0 H TYR A 150 14.055 7.302 -0.272 1.00 0.00 H new ATOM 0 HA TYR A 150 12.988 5.041 -1.495 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.608 6.347 -0.129 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.051 7.843 -0.927 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.553 4.533 -1.907 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.397 8.822 -2.241 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.535 4.337 -3.335 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.370 8.634 -3.669 1.00 0.00 H new ATOM 0 HH TYR A 150 6.766 7.223 -4.449 1.00 0.00 H new ATOM 472 N ARG A 151 13.264 7.542 -3.684 1.00 0.00 N ATOM 473 CA ARG A 151 13.195 7.866 -5.116 1.00 0.00 C ATOM 474 C ARG A 151 14.169 7.060 -5.960 1.00 0.00 C ATOM 475 O ARG A 151 13.755 6.436 -6.936 1.00 0.00 O ATOM 476 CB ARG A 151 13.431 9.363 -5.323 1.00 0.00 C ATOM 477 CG ARG A 151 12.155 10.158 -5.037 1.00 0.00 C ATOM 478 CD ARG A 151 12.384 11.485 -4.306 1.00 0.00 C ATOM 479 NE ARG A 151 12.552 12.610 -5.235 1.00 0.00 N ATOM 480 CZ ARG A 151 11.885 13.769 -5.166 1.00 0.00 C ATOM 481 NH1 ARG A 151 11.047 14.039 -4.172 1.00 0.00 N ATOM 482 NH2 ARG A 151 12.042 14.698 -6.101 1.00 0.00 N ATOM 0 H ARG A 151 13.354 8.367 -3.091 1.00 0.00 H new ATOM 0 HA ARG A 151 12.194 7.595 -5.453 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.232 9.704 -4.667 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.758 9.546 -6.347 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.649 10.360 -5.981 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.483 9.540 -4.441 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.540 11.684 -3.646 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.269 11.402 -3.675 1.00 0.00 H new ATOM 0 HE ARG A 151 13.228 12.500 -5.990 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.896 13.354 -3.432 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.554 14.932 -4.149 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.676 14.533 -6.883 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.529 15.577 -6.038 1.00 0.00 H new ATOM 496 N GLU A 152 15.446 7.066 -5.592 1.00 0.00 N ATOM 497 CA GLU A 152 16.521 6.390 -6.313 1.00 0.00 C ATOM 498 C GLU A 152 16.278 4.868 -6.430 1.00 0.00 C ATOM 499 O GLU A 152 16.954 4.210 -7.221 1.00 0.00 O ATOM 500 CB GLU A 152 17.887 6.697 -5.657 1.00 0.00 C ATOM 501 CG GLU A 152 18.310 8.183 -5.698 1.00 0.00 C ATOM 502 CD GLU A 152 19.795 8.405 -5.376 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.656 7.929 -6.151 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.104 9.122 -4.391 1.00 0.00 O ATOM 0 H GLU A 152 15.772 7.556 -4.759 1.00 0.00 H new ATOM 0 HA GLU A 152 16.533 6.780 -7.331 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.855 6.372 -4.617 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.654 6.102 -6.154 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.097 8.586 -6.688 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.704 8.745 -4.987 1.00 0.00 H new ATOM 511 N ASN A 153 15.318 4.290 -5.697 1.00 0.00 N ATOM 512 CA ASN A 153 15.013 2.859 -5.645 1.00 0.00 C ATOM 513 C ASN A 153 13.498 2.608 -5.664 1.00 0.00 C ATOM 514 O ASN A 153 13.061 1.510 -5.310 1.00 0.00 O ATOM 515 CB ASN A 153 15.663 2.260 -4.388 1.00 0.00 C ATOM 516 CG ASN A 153 17.180 2.377 -4.422 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.825 1.733 -5.246 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.768 3.194 -3.565 1.00 0.00 N ATOM 0 H ASN A 153 14.703 4.838 -5.095 1.00 0.00 H new ATOM 0 HA ASN A 153 15.421 2.371 -6.530 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.280 2.769 -3.504 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.382 1.211 -4.299 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.782 3.302 -3.577 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.207 3.716 -2.892 1.00 0.00 H new ATOM 525 N MET A 154 12.676 3.593 -6.045 1.00 0.00 N ATOM 526 CA MET A 154 11.228 3.581 -5.796 1.00 0.00 C ATOM 527 C MET A 154 10.486 2.475 -6.553 1.00 0.00 C ATOM 528 O MET A 154 9.381 2.090 -6.170 1.00 0.00 O ATOM 529 CB MET A 154 10.628 4.965 -6.098 1.00 0.00 C ATOM 530 CG MET A 154 10.661 5.374 -7.579 1.00 0.00 C ATOM 531 SD MET A 154 10.544 7.157 -7.944 1.00 0.00 S ATOM 532 CE MET A 154 9.409 7.764 -6.671 1.00 0.00 C ATOM 0 H MET A 154 12.998 4.426 -6.538 1.00 0.00 H new ATOM 0 HA MET A 154 11.091 3.353 -4.739 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.594 4.979 -5.755 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.167 5.713 -5.517 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.587 4.998 -8.014 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.841 4.869 -8.089 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.854 8.620 -7.056 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.711 6.972 -6.398 1.00 0.00 H new ATOM 0 HE3 MET A 154 9.977 8.066 -5.791 1.00 0.00 H new ATOM 542 N TYR A 155 11.103 1.948 -7.610 1.00 0.00 N ATOM 543 CA TYR A 155 10.576 0.881 -8.447 1.00 0.00 C ATOM 544 C TYR A 155 10.416 -0.447 -7.705 1.00 0.00 C ATOM 545 O TYR A 155 9.578 -1.247 -8.116 1.00 0.00 O ATOM 546 CB TYR A 155 11.465 0.688 -9.689 1.00 0.00 C ATOM 547 CG TYR A 155 12.875 1.251 -9.608 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.913 0.524 -8.995 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.141 2.514 -10.163 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.227 1.028 -8.996 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.449 3.025 -10.169 1.00 0.00 C ATOM 552 CZ TYR A 155 15.501 2.272 -9.608 1.00 0.00 C ATOM 553 OH TYR A 155 16.775 2.730 -9.736 1.00 0.00 O ATOM 0 H TYR A 155 12.022 2.269 -7.916 1.00 0.00 H new ATOM 0 HA TYR A 155 9.577 1.192 -8.751 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.535 -0.380 -9.896 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.964 1.145 -10.542 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.700 -0.424 -8.522 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.335 3.095 -10.587 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.023 0.466 -8.531 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.649 3.994 -10.603 1.00 0.00 H new ATOM 0 HH TYR A 155 17.010 3.267 -8.951 1.00 0.00 H new ATOM 563 N ARG A 156 11.202 -0.718 -6.650 1.00 0.00 N ATOM 564 CA ARG A 156 11.234 -2.057 -6.046 1.00 0.00 C ATOM 565 C ARG A 156 9.839 -2.477 -5.567 1.00 0.00 C ATOM 566 O ARG A 156 9.427 -3.615 -5.807 1.00 0.00 O ATOM 567 CB ARG A 156 12.222 -2.130 -4.864 1.00 0.00 C ATOM 568 CG ARG A 156 13.702 -1.829 -5.159 1.00 0.00 C ATOM 569 CD ARG A 156 14.424 -2.840 -6.058 1.00 0.00 C ATOM 570 NE ARG A 156 15.696 -3.299 -5.468 1.00 0.00 N ATOM 571 CZ ARG A 156 15.868 -4.226 -4.515 1.00 0.00 C ATOM 572 NH1 ARG A 156 14.868 -4.976 -4.072 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.065 -4.418 -3.983 1.00 0.00 N ATOM 0 H ARG A 156 11.816 -0.036 -6.204 1.00 0.00 H new ATOM 0 HA ARG A 156 11.572 -2.743 -6.822 1.00 0.00 H new ATOM 0 HB2 ARG A 156 11.883 -1.433 -4.098 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.161 -3.130 -4.435 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.767 -0.846 -5.625 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.236 -1.768 -4.211 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.775 -3.698 -6.231 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.619 -2.386 -7.030 1.00 0.00 H new ATOM 0 HE ARG A 156 16.544 -2.860 -5.827 1.00 0.00 H new ATOM 0 HH11 ARG A 156 13.931 -4.857 -4.458 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.036 -5.672 -3.345 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.859 -3.860 -4.298 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.194 -5.124 -3.258 1.00 0.00 H new ATOM 587 N TYR A 157 9.142 -1.587 -4.861 1.00 0.00 N ATOM 588 CA TYR A 157 7.886 -1.875 -4.167 1.00 0.00 C ATOM 589 C TYR A 157 6.743 -2.156 -5.154 1.00 0.00 C ATOM 590 O TYR A 157 6.839 -1.753 -6.315 1.00 0.00 O ATOM 591 CB TYR A 157 7.561 -0.685 -3.250 1.00 0.00 C ATOM 592 CG TYR A 157 8.724 -0.299 -2.361 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.154 -1.196 -1.368 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.409 0.915 -2.559 1.00 0.00 C ATOM 595 CE1 TYR A 157 10.222 -0.860 -0.525 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.484 1.256 -1.719 1.00 0.00 C ATOM 597 CZ TYR A 157 10.870 0.380 -0.682 1.00 0.00 C ATOM 598 OH TYR A 157 11.826 0.747 0.204 1.00 0.00 O ATOM 0 H TYR A 157 9.444 -0.619 -4.753 1.00 0.00 H new ATOM 0 HA TYR A 157 7.998 -2.780 -3.570 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.275 0.172 -3.860 1.00 0.00 H new ATOM 0 HB3 TYR A 157 6.701 -0.934 -2.629 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.659 -2.149 -1.254 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.110 1.582 -3.354 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.546 -1.549 0.241 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.013 2.186 -1.867 1.00 0.00 H new ATOM 0 HH TYR A 157 11.507 0.584 1.116 1.00 0.00 H new ATOM 608 N PRO A 158 5.648 -2.820 -4.735 1.00 0.00 N ATOM 609 CA PRO A 158 4.486 -2.971 -5.595 1.00 0.00 C ATOM 610 C PRO A 158 3.836 -1.603 -5.811 1.00 0.00 C ATOM 611 O PRO A 158 3.882 -0.733 -4.938 1.00 0.00 O ATOM 612 CB PRO A 158 3.540 -3.950 -4.893 1.00 0.00 C ATOM 613 CG PRO A 158 4.059 -4.088 -3.462 1.00 0.00 C ATOM 614 CD PRO A 158 5.356 -3.285 -3.387 1.00 0.00 C ATOM 0 HA PRO A 158 4.749 -3.360 -6.579 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.516 -3.577 -4.902 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.532 -4.915 -5.399 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.328 -3.710 -2.747 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.237 -5.134 -3.214 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.249 -2.443 -2.703 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.170 -3.902 -3.007 1.00 0.00 H new ATOM 622 N ASN A 159 3.155 -1.437 -6.939 1.00 0.00 N ATOM 623 CA ASN A 159 2.382 -0.245 -7.282 1.00 0.00 C ATOM 624 C ASN A 159 0.889 -0.474 -7.053 1.00 0.00 C ATOM 625 O ASN A 159 0.083 0.405 -7.353 1.00 0.00 O ATOM 626 CB ASN A 159 2.608 0.120 -8.751 1.00 0.00 C ATOM 627 CG ASN A 159 3.937 0.794 -9.023 1.00 0.00 C ATOM 628 OD1 ASN A 159 5.000 0.280 -8.693 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.894 1.945 -9.668 1.00 0.00 N ATOM 0 H ASN A 159 3.124 -2.152 -7.666 1.00 0.00 H new ATOM 0 HA ASN A 159 2.718 0.568 -6.639 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.542 -0.786 -9.354 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.804 0.780 -9.078 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.760 2.430 -9.904 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.995 2.349 -9.930 1.00 0.00 H new ATOM 636 N GLN A 160 0.514 -1.663 -6.578 1.00 0.00 N ATOM 637 CA GLN A 160 -0.858 -2.085 -6.342 1.00 0.00 C ATOM 638 C GLN A 160 -0.978 -2.470 -4.867 1.00 0.00 C ATOM 639 O GLN A 160 0.016 -2.473 -4.130 1.00 0.00 O ATOM 640 CB GLN A 160 -1.252 -3.286 -7.229 1.00 0.00 C ATOM 641 CG GLN A 160 -0.560 -3.387 -8.598 1.00 0.00 C ATOM 642 CD GLN A 160 -0.829 -4.682 -9.358 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.104 -5.342 -9.816 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.075 -5.055 -9.587 1.00 0.00 N ATOM 0 H GLN A 160 1.192 -2.386 -6.338 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.532 -1.267 -6.594 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.045 -4.201 -6.674 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.329 -3.249 -7.393 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.881 -2.547 -9.214 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.515 -3.284 -8.454 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.849 -4.509 -9.208 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.264 -5.889 -10.143 1.00 0.00 H new ATOM 653 N VAL A 161 -2.195 -2.812 -4.447 1.00 0.00 N ATOM 654 CA VAL A 161 -2.566 -3.030 -3.057 1.00 0.00 C ATOM 655 C VAL A 161 -3.724 -4.044 -3.031 1.00 0.00 C ATOM 656 O VAL A 161 -4.611 -3.983 -3.893 1.00 0.00 O ATOM 657 CB VAL A 161 -2.937 -1.658 -2.427 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.693 -0.823 -2.080 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.853 -0.790 -3.321 1.00 0.00 C ATOM 0 H VAL A 161 -2.974 -2.949 -5.091 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.750 -3.445 -2.466 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.482 -1.923 -1.521 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.002 0.126 -1.643 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.077 -1.368 -1.365 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.117 -0.635 -2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.069 0.151 -2.815 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.351 -0.587 -4.267 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.785 -1.322 -3.511 1.00 0.00 H new ATOM 669 N TYR A 162 -3.731 -4.970 -2.064 1.00 0.00 N ATOM 670 CA TYR A 162 -4.764 -6.001 -1.910 1.00 0.00 C ATOM 671 C TYR A 162 -5.799 -5.531 -0.886 1.00 0.00 C ATOM 672 O TYR A 162 -5.731 -5.938 0.278 1.00 0.00 O ATOM 673 CB TYR A 162 -4.138 -7.335 -1.458 1.00 0.00 C ATOM 674 CG TYR A 162 -3.037 -7.877 -2.339 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.350 -8.490 -3.562 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.699 -7.789 -1.918 1.00 0.00 C ATOM 677 CE1 TYR A 162 -2.322 -8.945 -4.409 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.669 -8.280 -2.732 1.00 0.00 C ATOM 679 CZ TYR A 162 -0.976 -8.838 -3.995 1.00 0.00 C ATOM 680 OH TYR A 162 0.001 -9.242 -4.851 1.00 0.00 O ATOM 0 H TYR A 162 -3.003 -5.024 -1.352 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.250 -6.163 -2.872 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.741 -7.206 -0.451 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.929 -8.083 -1.395 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.382 -8.613 -3.854 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.464 -7.341 -0.964 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.561 -9.374 -5.371 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.356 -8.232 -2.396 1.00 0.00 H new ATOM 0 HH TYR A 162 0.877 -9.109 -4.433 1.00 0.00 H new ATOM 690 N TYR A 163 -6.714 -4.637 -1.251 1.00 0.00 N ATOM 691 CA TYR A 163 -7.660 -4.105 -0.273 1.00 0.00 C ATOM 692 C TYR A 163 -8.817 -5.088 -0.076 1.00 0.00 C ATOM 693 O TYR A 163 -9.074 -5.939 -0.926 1.00 0.00 O ATOM 694 CB TYR A 163 -8.090 -2.670 -0.626 1.00 0.00 C ATOM 695 CG TYR A 163 -8.656 -2.401 -2.010 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.832 -2.469 -3.150 1.00 0.00 C ATOM 697 CD2 TYR A 163 -10.000 -2.010 -2.162 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.372 -2.240 -4.424 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.540 -1.767 -3.434 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.727 -1.882 -4.579 1.00 0.00 C ATOM 701 OH TYR A 163 -10.232 -1.696 -5.832 1.00 0.00 O ATOM 0 H TYR A 163 -6.821 -4.271 -2.197 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.172 -4.012 0.697 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.838 -2.359 0.104 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.224 -2.022 -0.491 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.782 -2.698 -3.043 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.624 -1.896 -1.288 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.743 -2.339 -5.296 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.579 -1.492 -3.535 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.905 -0.984 -5.811 1.00 0.00 H new ATOM 711 N ARG A 164 -9.518 -4.998 1.054 1.00 0.00 N ATOM 712 CA ARG A 164 -10.878 -5.522 1.156 1.00 0.00 C ATOM 713 C ARG A 164 -11.808 -4.543 0.433 1.00 0.00 C ATOM 714 O ARG A 164 -11.444 -3.371 0.321 1.00 0.00 O ATOM 715 CB ARG A 164 -11.296 -5.621 2.635 1.00 0.00 C ATOM 716 CG ARG A 164 -11.450 -7.057 3.141 1.00 0.00 C ATOM 717 CD ARG A 164 -10.128 -7.837 3.277 1.00 0.00 C ATOM 718 NE ARG A 164 -10.157 -8.739 4.445 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.108 -9.629 4.757 1.00 0.00 C ATOM 720 NH1 ARG A 164 -12.026 -9.993 3.868 1.00 0.00 N ATOM 721 NH2 ARG A 164 -11.143 -10.137 5.976 1.00 0.00 N ATOM 0 H ARG A 164 -9.167 -4.568 1.910 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.934 -6.515 0.711 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.554 -5.108 3.247 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.241 -5.095 2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.944 -7.035 4.112 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -12.107 -7.599 2.461 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.950 -8.417 2.371 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.298 -7.137 3.376 1.00 0.00 H new ATOM 0 HE ARG A 164 -9.365 -8.678 5.085 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.014 -9.593 2.930 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.743 -10.672 4.124 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -10.450 -9.851 6.668 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.863 -10.816 6.225 1.00 0.00 H new ATOM 735 N PRO A 165 -13.014 -4.961 0.014 1.00 0.00 N ATOM 736 CA PRO A 165 -14.044 -4.007 -0.370 1.00 0.00 C ATOM 737 C PRO A 165 -14.273 -3.036 0.797 1.00 0.00 C ATOM 738 O PRO A 165 -14.253 -3.437 1.967 1.00 0.00 O ATOM 739 CB PRO A 165 -15.307 -4.832 -0.653 1.00 0.00 C ATOM 740 CG PRO A 165 -14.867 -6.294 -0.661 1.00 0.00 C ATOM 741 CD PRO A 165 -13.562 -6.304 0.128 1.00 0.00 C ATOM 0 HA PRO A 165 -13.768 -3.422 -1.247 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.065 -4.658 0.111 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.748 -4.553 -1.610 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.616 -6.936 -0.198 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.719 -6.659 -1.678 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.739 -6.566 1.171 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.869 -7.044 -0.273 1.00 0.00 H new ATOM 749 N VAL A 166 -14.535 -1.764 0.488 1.00 0.00 N ATOM 750 CA VAL A 166 -14.805 -0.751 1.510 1.00 0.00 C ATOM 751 C VAL A 166 -16.187 -0.951 2.167 1.00 0.00 C ATOM 752 O VAL A 166 -16.599 -0.146 3.005 1.00 0.00 O ATOM 753 CB VAL A 166 -14.626 0.673 0.932 1.00 0.00 C ATOM 754 CG1 VAL A 166 -13.306 0.874 0.164 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.745 1.077 -0.024 1.00 0.00 C ATOM 0 H VAL A 166 -14.566 -1.410 -0.468 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.071 -0.873 2.306 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.636 1.297 1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.255 1.897 -0.210 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -12.465 0.689 0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -13.263 0.178 -0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.561 2.085 -0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -15.775 0.382 -0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.699 1.052 0.502 1.00 0.00 H new ATOM 840 N GLN A 172 -9.688 5.004 8.184 1.00 0.00 N ATOM 841 CA GLN A 172 -8.636 4.583 7.276 1.00 0.00 C ATOM 842 C GLN A 172 -7.553 3.804 7.991 1.00 0.00 C ATOM 843 O GLN A 172 -7.088 2.805 7.474 1.00 0.00 O ATOM 844 CB GLN A 172 -8.037 5.773 6.513 1.00 0.00 C ATOM 845 CG GLN A 172 -7.410 6.931 7.321 1.00 0.00 C ATOM 846 CD GLN A 172 -5.880 6.892 7.369 1.00 0.00 C ATOM 847 OE1 GLN A 172 -5.285 6.081 8.058 1.00 0.00 O ATOM 848 NE2 GLN A 172 -5.197 7.782 6.674 1.00 0.00 N ATOM 0 HA GLN A 172 -9.098 3.916 6.548 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -7.270 5.384 5.843 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -8.824 6.194 5.887 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.727 7.879 6.886 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.797 6.903 8.339 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -5.688 8.463 6.095 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -4.178 7.788 6.715 1.00 0.00 H new ATOM 857 N ASN A 173 -7.169 4.231 9.185 1.00 0.00 N ATOM 858 CA ASN A 173 -6.038 3.773 9.928 1.00 0.00 C ATOM 859 C ASN A 173 -6.036 2.275 10.204 1.00 0.00 C ATOM 860 O ASN A 173 -4.979 1.645 10.199 1.00 0.00 O ATOM 861 CB ASN A 173 -6.174 4.584 11.195 1.00 0.00 C ATOM 862 CG ASN A 173 -4.914 4.563 11.983 1.00 0.00 C ATOM 863 OD1 ASN A 173 -3.806 4.694 11.478 1.00 0.00 O ATOM 864 ND2 ASN A 173 -5.087 4.471 13.268 1.00 0.00 N ATOM 0 H ASN A 173 -7.685 4.957 9.681 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.097 3.908 9.394 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -6.433 5.613 10.945 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.990 4.187 11.798 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.283 4.507 13.895 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.027 4.363 13.650 1.00 0.00 H new ATOM 871 N ASN A 174 -7.215 1.705 10.442 1.00 0.00 N ATOM 872 CA ASN A 174 -7.416 0.264 10.557 1.00 0.00 C ATOM 873 C ASN A 174 -7.444 -0.456 9.208 1.00 0.00 C ATOM 874 O ASN A 174 -6.855 -1.529 9.103 1.00 0.00 O ATOM 875 CB ASN A 174 -8.699 -0.021 11.335 1.00 0.00 C ATOM 876 CG ASN A 174 -8.991 -1.509 11.433 1.00 0.00 C ATOM 877 OD1 ASN A 174 -10.054 -1.956 11.010 1.00 0.00 O ATOM 878 ND2 ASN A 174 -8.136 -2.284 12.071 1.00 0.00 N ATOM 0 H ASN A 174 -8.073 2.243 10.562 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.555 -0.130 11.096 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.615 0.398 12.338 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.536 0.481 10.849 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.353 -3.270 12.219 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.257 -1.898 12.416 1.00 0.00 H new ATOM 885 N PHE A 175 -8.094 0.110 8.185 1.00 0.00 N ATOM 886 CA PHE A 175 -8.060 -0.424 6.818 1.00 0.00 C ATOM 887 C PHE A 175 -6.603 -0.522 6.359 1.00 0.00 C ATOM 888 O PHE A 175 -6.164 -1.563 5.885 1.00 0.00 O ATOM 889 CB PHE A 175 -8.916 0.473 5.902 1.00 0.00 C ATOM 890 CG PHE A 175 -9.037 0.086 4.433 1.00 0.00 C ATOM 891 CD1 PHE A 175 -8.051 0.481 3.507 1.00 0.00 C ATOM 892 CD2 PHE A 175 -10.217 -0.518 3.958 1.00 0.00 C ATOM 893 CE1 PHE A 175 -8.261 0.301 2.127 1.00 0.00 C ATOM 894 CE2 PHE A 175 -10.448 -0.664 2.576 1.00 0.00 C ATOM 895 CZ PHE A 175 -9.471 -0.243 1.661 1.00 0.00 C ATOM 0 H PHE A 175 -8.660 0.953 8.282 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.485 -1.427 6.776 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.922 0.515 6.320 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.509 1.483 5.949 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.130 0.924 3.858 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.954 -0.874 4.662 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.491 0.581 1.424 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.372 -1.098 2.223 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.648 -0.337 0.600 1.00 0.00 H new ATOM 905 N VAL A 176 -5.837 0.548 6.567 1.00 0.00 N ATOM 906 CA VAL A 176 -4.405 0.672 6.378 1.00 0.00 C ATOM 907 C VAL A 176 -3.669 -0.374 7.210 1.00 0.00 C ATOM 908 O VAL A 176 -2.786 -1.013 6.657 1.00 0.00 O ATOM 909 CB VAL A 176 -3.984 2.120 6.700 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.470 2.309 6.864 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.475 3.060 5.585 1.00 0.00 C ATOM 0 H VAL A 176 -6.244 1.422 6.901 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.133 0.475 5.341 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.442 2.358 7.660 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.256 3.354 7.089 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.111 1.681 7.680 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.966 2.026 5.940 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.177 4.083 5.814 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.035 2.758 4.635 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.561 3.006 5.516 1.00 0.00 H new ATOM 921 N HIS A 177 -3.995 -0.585 8.490 1.00 0.00 N ATOM 922 CA HIS A 177 -3.272 -1.554 9.314 1.00 0.00 C ATOM 923 C HIS A 177 -3.302 -2.944 8.677 1.00 0.00 C ATOM 924 O HIS A 177 -2.255 -3.585 8.554 1.00 0.00 O ATOM 925 CB HIS A 177 -3.808 -1.575 10.755 1.00 0.00 C ATOM 926 CG HIS A 177 -2.738 -1.980 11.735 1.00 0.00 C ATOM 927 ND1 HIS A 177 -1.981 -1.117 12.495 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.235 -3.240 11.905 1.00 0.00 C ATOM 929 CE1 HIS A 177 -1.038 -1.846 13.115 1.00 0.00 C ATOM 930 NE2 HIS A 177 -1.132 -3.141 12.761 1.00 0.00 N ATOM 0 H HIS A 177 -4.751 -0.100 8.974 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.230 -1.239 9.365 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.189 -0.588 11.017 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.646 -2.268 10.823 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.619 -4.146 11.460 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.306 -1.448 13.802 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.520 -3.901 13.058 1.00 0.00 H new ATOM 938 N ASP A 178 -4.487 -3.386 8.250 1.00 0.00 N ATOM 939 CA ASP A 178 -4.672 -4.670 7.577 1.00 0.00 C ATOM 940 C ASP A 178 -4.055 -4.649 6.174 1.00 0.00 C ATOM 941 O ASP A 178 -3.490 -5.649 5.734 1.00 0.00 O ATOM 942 CB ASP A 178 -6.170 -4.991 7.439 1.00 0.00 C ATOM 943 CG ASP A 178 -6.853 -5.674 8.625 1.00 0.00 C ATOM 944 OD1 ASP A 178 -6.213 -5.899 9.691 1.00 0.00 O ATOM 945 OD2 ASP A 178 -8.043 -6.016 8.462 1.00 0.00 O ATOM 0 H ASP A 178 -5.352 -2.857 8.363 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.178 -5.430 8.182 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.698 -4.059 7.237 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.299 -5.627 6.563 1.00 0.00 H new ATOM 950 N CYS A 179 -4.187 -3.539 5.443 1.00 0.00 N ATOM 951 CA CYS A 179 -3.624 -3.382 4.105 1.00 0.00 C ATOM 952 C CYS A 179 -2.109 -3.552 4.154 1.00 0.00 C ATOM 953 O CYS A 179 -1.549 -4.347 3.404 1.00 0.00 O ATOM 954 CB CYS A 179 -4.011 -2.015 3.498 1.00 0.00 C ATOM 955 SG CYS A 179 -2.680 -1.137 2.616 1.00 0.00 S ATOM 0 H CYS A 179 -4.694 -2.716 5.770 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.039 -4.156 3.459 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -4.841 -2.167 2.808 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.376 -1.373 4.299 1.00 0.00 H new ATOM 960 N VAL A 180 -1.446 -2.758 4.991 1.00 0.00 N ATOM 961 CA VAL A 180 -0.008 -2.626 5.005 1.00 0.00 C ATOM 962 C VAL A 180 0.562 -3.994 5.330 1.00 0.00 C ATOM 963 O VAL A 180 1.314 -4.494 4.505 1.00 0.00 O ATOM 964 CB VAL A 180 0.406 -1.483 5.951 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.914 -1.474 6.181 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.018 -0.108 5.375 1.00 0.00 C ATOM 0 H VAL A 180 -1.912 -2.180 5.690 1.00 0.00 H new ATOM 0 HA VAL A 180 0.406 -2.330 4.041 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.119 -1.659 6.890 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.175 -0.656 6.853 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.220 -2.421 6.626 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.427 -1.339 5.229 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.324 0.676 6.067 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.516 0.039 4.417 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.062 -0.065 5.233 1.00 0.00 H new ATOM 976 N ASN A 181 0.120 -4.624 6.426 1.00 0.00 N ATOM 977 CA ASN A 181 0.296 -6.022 6.758 1.00 0.00 C ATOM 978 C ASN A 181 0.246 -6.885 5.501 1.00 0.00 C ATOM 979 O ASN A 181 1.279 -7.405 5.116 1.00 0.00 O ATOM 980 CB ASN A 181 -0.799 -6.400 7.765 1.00 0.00 C ATOM 981 CG ASN A 181 -0.982 -7.895 7.968 1.00 0.00 C ATOM 982 OD1 ASN A 181 -0.092 -8.728 7.793 1.00 0.00 O ATOM 983 ND2 ASN A 181 -2.185 -8.261 8.353 1.00 0.00 N ATOM 0 H ASN A 181 -0.404 -4.126 7.146 1.00 0.00 H new ATOM 0 HA ASN A 181 1.274 -6.195 7.206 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.565 -5.942 8.726 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.745 -5.973 7.431 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.392 -9.247 8.511 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.911 -7.559 8.494 1.00 0.00 H new ATOM 990 N ILE A 182 -0.909 -7.037 4.850 1.00 0.00 N ATOM 991 CA ILE A 182 -1.084 -8.005 3.771 1.00 0.00 C ATOM 992 C ILE A 182 -0.225 -7.681 2.539 1.00 0.00 C ATOM 993 O ILE A 182 0.364 -8.600 1.963 1.00 0.00 O ATOM 994 CB ILE A 182 -2.597 -8.113 3.452 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.380 -8.720 4.639 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.872 -8.865 2.138 1.00 0.00 C ATOM 997 CD1 ILE A 182 -2.999 -10.144 5.042 1.00 0.00 C ATOM 0 H ILE A 182 -1.746 -6.493 5.057 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.723 -8.981 4.097 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.961 -7.097 3.302 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.246 -8.072 5.505 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.442 -8.706 4.392 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.947 -8.911 1.963 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.392 -8.341 1.311 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.472 -9.876 2.207 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.615 -10.461 5.884 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.162 -10.816 4.200 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.948 -10.172 5.330 1.00 0.00 H new ATOM 1009 N THR A 183 -0.168 -6.427 2.099 1.00 0.00 N ATOM 1010 CA THR A 183 0.589 -6.032 0.920 1.00 0.00 C ATOM 1011 C THR A 183 2.091 -6.212 1.164 1.00 0.00 C ATOM 1012 O THR A 183 2.761 -6.855 0.349 1.00 0.00 O ATOM 1013 CB THR A 183 0.176 -4.606 0.528 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.141 -4.628 0.003 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.078 -3.992 -0.539 1.00 0.00 C ATOM 0 H THR A 183 -0.650 -5.653 2.555 1.00 0.00 H new ATOM 0 HA THR A 183 0.361 -6.675 0.070 1.00 0.00 H new ATOM 0 HB THR A 183 0.252 -4.004 1.433 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.409 -3.719 -0.247 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.733 -2.985 -0.772 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.102 -3.948 -0.168 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.044 -4.604 -1.440 1.00 0.00 H new ATOM 1023 N ILE A 184 2.616 -5.703 2.284 1.00 0.00 N ATOM 1024 CA ILE A 184 4.000 -5.918 2.694 1.00 0.00 C ATOM 1025 C ILE A 184 4.241 -7.413 2.778 1.00 0.00 C ATOM 1026 O ILE A 184 5.164 -7.903 2.141 1.00 0.00 O ATOM 1027 CB ILE A 184 4.294 -5.166 4.015 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.396 -3.670 3.653 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.513 -5.662 4.799 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.871 -2.741 4.768 1.00 0.00 C ATOM 0 H ILE A 184 2.084 -5.125 2.935 1.00 0.00 H new ATOM 0 HA ILE A 184 4.697 -5.508 1.964 1.00 0.00 H new ATOM 0 HB ILE A 184 3.480 -5.360 4.713 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.076 -3.567 2.807 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.416 -3.330 3.317 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.629 -5.068 5.706 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.372 -6.709 5.067 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.407 -5.562 4.183 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.904 -1.716 4.398 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.182 -2.801 5.610 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.867 -3.042 5.092 1.00 0.00 H new ATOM 1042 N LYS A 185 3.392 -8.135 3.508 1.00 0.00 N ATOM 1043 CA LYS A 185 3.490 -9.574 3.719 1.00 0.00 C ATOM 1044 C LYS A 185 3.675 -10.288 2.393 1.00 0.00 C ATOM 1045 O LYS A 185 4.674 -10.977 2.230 1.00 0.00 O ATOM 1046 CB LYS A 185 2.277 -10.074 4.518 1.00 0.00 C ATOM 1047 CG LYS A 185 2.168 -11.591 4.630 1.00 0.00 C ATOM 1048 CD LYS A 185 1.211 -11.979 5.762 1.00 0.00 C ATOM 1049 CE LYS A 185 1.096 -13.503 5.850 1.00 0.00 C ATOM 1050 NZ LYS A 185 0.204 -13.918 6.951 1.00 0.00 N ATOM 0 H LYS A 185 2.592 -7.718 3.983 1.00 0.00 H new ATOM 0 HA LYS A 185 4.372 -9.803 4.317 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.321 -9.652 5.522 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.369 -9.692 4.051 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.812 -12.006 3.687 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.153 -12.019 4.816 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.573 -11.578 6.709 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.229 -11.541 5.585 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.717 -13.895 4.906 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.085 -13.935 6.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.150 -14.956 6.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.580 -13.565 7.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.746 -13.526 6.794 1.00 0.00 H new ATOM 1064 N GLN A 186 2.763 -10.120 1.434 1.00 0.00 N ATOM 1065 CA GLN A 186 2.901 -10.743 0.123 1.00 0.00 C ATOM 1066 C GLN A 186 4.248 -10.393 -0.501 1.00 0.00 C ATOM 1067 O GLN A 186 5.005 -11.301 -0.846 1.00 0.00 O ATOM 1068 CB GLN A 186 1.757 -10.315 -0.815 1.00 0.00 C ATOM 1069 CG GLN A 186 0.440 -11.064 -0.581 1.00 0.00 C ATOM 1070 CD GLN A 186 0.618 -12.572 -0.768 1.00 0.00 C ATOM 1071 OE1 GLN A 186 0.983 -13.044 -1.842 1.00 0.00 O ATOM 1072 NE2 GLN A 186 0.401 -13.350 0.281 1.00 0.00 N ATOM 0 H GLN A 186 1.920 -9.556 1.544 1.00 0.00 H new ATOM 0 HA GLN A 186 2.848 -11.823 0.261 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.581 -9.246 -0.692 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.071 -10.469 -1.847 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.077 -10.861 0.427 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.318 -10.696 -1.273 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.098 -12.941 1.165 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.537 -14.358 0.205 1.00 0.00 H new ATOM 1081 N HIS A 187 4.563 -9.102 -0.614 1.00 0.00 N ATOM 1082 CA HIS A 187 5.775 -8.628 -1.273 1.00 0.00 C ATOM 1083 C HIS A 187 7.059 -8.951 -0.492 1.00 0.00 C ATOM 1084 O HIS A 187 8.155 -8.747 -1.007 1.00 0.00 O ATOM 1085 CB HIS A 187 5.637 -7.127 -1.535 1.00 0.00 C ATOM 1086 CG HIS A 187 6.515 -6.655 -2.663 1.00 0.00 C ATOM 1087 ND1 HIS A 187 7.743 -6.055 -2.528 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.241 -6.764 -4.002 1.00 0.00 C ATOM 1089 CE1 HIS A 187 8.188 -5.779 -3.764 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.304 -6.178 -4.698 1.00 0.00 N ATOM 0 H HIS A 187 3.978 -8.352 -0.247 1.00 0.00 H new ATOM 0 HA HIS A 187 5.878 -9.162 -2.218 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.597 -6.896 -1.767 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.890 -6.578 -0.628 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.365 -7.219 -4.440 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.131 -5.300 -3.981 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.392 -6.074 -5.709 1.00 0.00 H new ATOM 1098 N THR A 188 6.943 -9.488 0.721 1.00 0.00 N ATOM 1099 CA THR A 188 8.025 -9.908 1.604 1.00 0.00 C ATOM 1100 C THR A 188 8.046 -11.443 1.719 1.00 0.00 C ATOM 1101 O THR A 188 8.913 -12.005 2.377 1.00 0.00 O ATOM 1102 CB THR A 188 7.820 -9.203 2.963 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.739 -7.802 2.789 1.00 0.00 O ATOM 1104 CG2 THR A 188 8.912 -9.457 3.991 1.00 0.00 C ATOM 0 H THR A 188 6.027 -9.652 1.140 1.00 0.00 H new ATOM 0 HA THR A 188 9.000 -9.622 1.209 1.00 0.00 H new ATOM 0 HB THR A 188 6.894 -9.632 3.345 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.808 -7.546 2.621 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.678 -8.920 4.910 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.974 -10.525 4.200 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.868 -9.108 3.600 1.00 0.00 H new ATOM 1112 N VAL A 189 7.124 -12.158 1.069 1.00 0.00 N ATOM 1113 CA VAL A 189 7.000 -13.609 1.159 1.00 0.00 C ATOM 1114 C VAL A 189 7.227 -14.215 -0.219 1.00 0.00 C ATOM 1115 O VAL A 189 8.069 -15.098 -0.370 1.00 0.00 O ATOM 1116 CB VAL A 189 5.622 -13.980 1.747 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.255 -15.448 1.497 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.602 -13.722 3.256 1.00 0.00 C ATOM 0 H VAL A 189 6.430 -11.733 0.454 1.00 0.00 H new ATOM 0 HA VAL A 189 7.755 -14.017 1.831 1.00 0.00 H new ATOM 0 HB VAL A 189 4.889 -13.352 1.241 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.277 -15.657 1.930 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.225 -15.638 0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.002 -16.094 1.959 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.624 -13.988 3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.369 -14.327 3.739 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.798 -12.667 3.447 1.00 0.00 H new ATOM 1128 N THR A 190 6.504 -13.726 -1.229 1.00 0.00 N ATOM 1129 CA THR A 190 6.489 -14.266 -2.586 1.00 0.00 C ATOM 1130 C THR A 190 7.823 -14.011 -3.300 1.00 0.00 C ATOM 1131 O THR A 190 8.016 -14.417 -4.443 1.00 0.00 O ATOM 1132 CB THR A 190 5.270 -13.697 -3.340 1.00 0.00 C ATOM 1133 OG1 THR A 190 4.895 -14.580 -4.373 1.00 0.00 O ATOM 1134 CG2 THR A 190 5.498 -12.305 -3.943 1.00 0.00 C ATOM 0 H THR A 190 5.893 -12.916 -1.119 1.00 0.00 H new ATOM 0 HA THR A 190 6.382 -15.350 -2.556 1.00 0.00 H new ATOM 0 HB THR A 190 4.482 -13.594 -2.594 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.119 -14.216 -4.849 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.593 -11.978 -4.455 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.740 -11.599 -3.148 1.00 0.00 H new ATOM 0 HG23 THR A 190 6.323 -12.347 -4.654 1.00 0.00 H new ATOM 1142 N THR A 191 8.743 -13.344 -2.617 1.00 0.00 N ATOM 1143 CA THR A 191 10.039 -12.850 -3.010 1.00 0.00 C ATOM 1144 C THR A 191 11.066 -13.520 -2.127 1.00 0.00 C ATOM 1145 O THR A 191 11.978 -14.155 -2.642 1.00 0.00 O ATOM 1146 CB THR A 191 9.994 -11.325 -2.852 1.00 0.00 C ATOM 1147 OG1 THR A 191 9.363 -11.013 -1.618 1.00 0.00 O ATOM 1148 CG2 THR A 191 9.192 -10.777 -4.021 1.00 0.00 C ATOM 0 H THR A 191 8.563 -13.110 -1.641 1.00 0.00 H new ATOM 0 HA THR A 191 10.307 -13.074 -4.043 1.00 0.00 H new ATOM 0 HB THR A 191 10.992 -10.887 -2.848 1.00 0.00 H new ATOM 0 HG1 THR A 191 8.968 -10.118 -1.670 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.136 -9.691 -3.946 1.00 0.00 H new ATOM 0 HG22 THR A 191 9.679 -11.052 -4.957 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.185 -11.195 -3.999 1.00 0.00 H new ATOM 1156 N THR A 192 10.874 -13.492 -0.810 1.00 0.00 N ATOM 1157 CA THR A 192 11.745 -14.194 0.120 1.00 0.00 C ATOM 1158 C THR A 192 11.783 -15.689 -0.179 1.00 0.00 C ATOM 1159 O THR A 192 12.859 -16.286 -0.136 1.00 0.00 O ATOM 1160 CB THR A 192 11.317 -13.789 1.531 1.00 0.00 C ATOM 1161 OG1 THR A 192 11.829 -12.485 1.742 1.00 0.00 O ATOM 1162 CG2 THR A 192 11.727 -14.684 2.692 1.00 0.00 C ATOM 0 H THR A 192 10.112 -12.983 -0.362 1.00 0.00 H new ATOM 0 HA THR A 192 12.791 -13.909 0.013 1.00 0.00 H new ATOM 0 HB THR A 192 10.230 -13.870 1.544 1.00 0.00 H new ATOM 0 HG1 THR A 192 12.785 -12.471 1.529 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.350 -14.265 3.625 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.311 -15.681 2.548 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.814 -14.748 2.736 1.00 0.00 H new ATOM 1170 N THR A 193 10.668 -16.271 -0.615 1.00 0.00 N ATOM 1171 CA THR A 193 10.628 -17.645 -1.074 1.00 0.00 C ATOM 1172 C THR A 193 11.457 -17.879 -2.353 1.00 0.00 C ATOM 1173 O THR A 193 11.875 -19.011 -2.590 1.00 0.00 O ATOM 1174 CB THR A 193 9.143 -18.031 -1.192 1.00 0.00 C ATOM 1175 OG1 THR A 193 8.969 -19.414 -0.979 1.00 0.00 O ATOM 1176 CG2 THR A 193 8.443 -17.539 -2.465 1.00 0.00 C ATOM 0 H THR A 193 9.767 -15.795 -0.657 1.00 0.00 H new ATOM 0 HA THR A 193 11.114 -18.308 -0.358 1.00 0.00 H new ATOM 0 HB THR A 193 8.633 -17.490 -0.395 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.019 -19.640 -1.057 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.402 -17.861 -2.455 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.486 -16.451 -2.506 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.943 -17.955 -3.339 1.00 0.00 H new ATOM 1184 N LYS A 194 11.741 -16.841 -3.152 1.00 0.00 N ATOM 1185 CA LYS A 194 12.546 -16.929 -4.376 1.00 0.00 C ATOM 1186 C LYS A 194 14.008 -16.575 -4.108 1.00 0.00 C ATOM 1187 O LYS A 194 14.840 -16.788 -4.991 1.00 0.00 O ATOM 1188 CB LYS A 194 12.022 -15.981 -5.478 1.00 0.00 C ATOM 1189 CG LYS A 194 10.501 -15.987 -5.676 1.00 0.00 C ATOM 1190 CD LYS A 194 10.014 -15.159 -6.881 1.00 0.00 C ATOM 1191 CE LYS A 194 10.250 -13.663 -6.659 1.00 0.00 C ATOM 1192 NZ LYS A 194 9.806 -12.794 -7.771 1.00 0.00 N ATOM 0 H LYS A 194 11.409 -15.896 -2.960 1.00 0.00 H new ATOM 0 HA LYS A 194 12.467 -17.962 -4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.337 -14.965 -5.241 1.00 0.00 H new ATOM 0 HB3 LYS A 194 12.496 -16.250 -6.422 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.167 -17.017 -5.799 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.027 -15.604 -4.772 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.536 -15.482 -7.782 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.952 -15.341 -7.045 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.732 -13.359 -5.749 1.00 0.00 H new ATOM 0 HE3 LYS A 194 11.314 -13.498 -6.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 10.004 -11.801 -7.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 10.317 -13.053 -8.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.784 -12.917 -7.921 1.00 0.00 H new ATOM 1206 N GLY A 195 14.322 -16.013 -2.939 1.00 0.00 N ATOM 1207 CA GLY A 195 15.602 -15.407 -2.639 1.00 0.00 C ATOM 1208 C GLY A 195 15.421 -13.903 -2.734 1.00 0.00 C ATOM 1209 O GLY A 195 15.823 -13.288 -3.720 1.00 0.00 O ATOM 0 H GLY A 195 13.667 -15.971 -2.158 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.938 -15.692 -1.642 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.363 -15.748 -3.341 1.00 0.00 H new ATOM 1213 N GLU A 196 14.763 -13.310 -1.737 1.00 0.00 N ATOM 1214 CA GLU A 196 14.704 -11.864 -1.547 1.00 0.00 C ATOM 1215 C GLU A 196 14.715 -11.565 -0.047 1.00 0.00 C ATOM 1216 O GLU A 196 14.358 -12.436 0.749 1.00 0.00 O ATOM 1217 CB GLU A 196 13.436 -11.284 -2.190 1.00 0.00 C ATOM 1218 CG GLU A 196 13.583 -9.837 -2.672 1.00 0.00 C ATOM 1219 CD GLU A 196 13.497 -9.750 -4.198 1.00 0.00 C ATOM 1220 OE1 GLU A 196 14.390 -10.295 -4.882 1.00 0.00 O ATOM 1221 OE2 GLU A 196 12.515 -9.170 -4.727 1.00 0.00 O ATOM 0 H GLU A 196 14.248 -13.832 -1.028 1.00 0.00 H new ATOM 0 HA GLU A 196 15.567 -11.401 -2.026 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.152 -11.910 -3.036 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.621 -11.334 -1.468 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.802 -9.221 -2.226 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.538 -9.434 -2.335 1.00 0.00 H new ATOM 1228 N ASN A 197 15.050 -10.340 0.362 1.00 0.00 N ATOM 1229 CA ASN A 197 15.106 -9.956 1.773 1.00 0.00 C ATOM 1230 C ASN A 197 15.059 -8.438 1.880 1.00 0.00 C ATOM 1231 O ASN A 197 15.756 -7.777 1.109 1.00 0.00 O ATOM 1232 CB ASN A 197 16.422 -10.457 2.379 1.00 0.00 C ATOM 1233 CG ASN A 197 16.424 -10.352 3.889 1.00 0.00 C ATOM 1234 OD1 ASN A 197 15.914 -11.232 4.572 1.00 0.00 O ATOM 1235 ND2 ASN A 197 16.961 -9.290 4.448 1.00 0.00 N ATOM 0 H ASN A 197 15.291 -9.584 -0.279 1.00 0.00 H new ATOM 0 HA ASN A 197 14.262 -10.392 2.306 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.584 -11.495 2.087 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.252 -9.878 1.974 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.957 -9.191 5.463 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.382 -8.565 3.867 1.00 0.00 H new ATOM 1242 N PHE A 198 14.307 -7.885 2.830 1.00 0.00 N ATOM 1243 CA PHE A 198 14.140 -6.444 3.005 1.00 0.00 C ATOM 1244 C PHE A 198 14.867 -5.979 4.264 1.00 0.00 C ATOM 1245 O PHE A 198 14.807 -6.651 5.298 1.00 0.00 O ATOM 1246 CB PHE A 198 12.644 -6.100 3.087 1.00 0.00 C ATOM 1247 CG PHE A 198 11.971 -6.026 1.731 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.492 -7.190 1.098 1.00 0.00 C ATOM 1249 CD2 PHE A 198 11.884 -4.786 1.072 1.00 0.00 C ATOM 1250 CE1 PHE A 198 10.934 -7.105 -0.192 1.00 0.00 C ATOM 1251 CE2 PHE A 198 11.348 -4.704 -0.224 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.861 -5.863 -0.849 1.00 0.00 C ATOM 0 H PHE A 198 13.787 -8.437 3.512 1.00 0.00 H new ATOM 0 HA PHE A 198 14.572 -5.927 2.148 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.139 -6.850 3.695 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.526 -5.144 3.596 1.00 0.00 H new ATOM 0 HD1 PHE A 198 11.553 -8.144 1.600 1.00 0.00 H new ATOM 0 HD2 PHE A 198 12.232 -3.891 1.566 1.00 0.00 H new ATOM 0 HE1 PHE A 198 10.561 -7.995 -0.678 1.00 0.00 H new ATOM 0 HE2 PHE A 198 11.311 -3.754 -0.737 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.429 -5.801 -1.837 1.00 0.00 H new ATOM 1262 N THR A 199 15.509 -4.813 4.188 1.00 0.00 N ATOM 1263 CA THR A 199 15.970 -4.072 5.355 1.00 0.00 C ATOM 1264 C THR A 199 14.790 -3.293 5.948 1.00 0.00 C ATOM 1265 O THR A 199 13.964 -2.762 5.203 1.00 0.00 O ATOM 1266 CB THR A 199 17.107 -3.106 4.968 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.729 -2.279 3.883 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.389 -3.857 4.593 1.00 0.00 C ATOM 0 H THR A 199 15.724 -4.354 3.303 1.00 0.00 H new ATOM 0 HA THR A 199 16.358 -4.770 6.097 1.00 0.00 H new ATOM 0 HB THR A 199 17.301 -2.490 5.846 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.468 -1.675 3.659 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.166 -3.140 4.327 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.722 -4.455 5.442 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.192 -4.511 3.744 1.00 0.00 H new ATOM 1276 N GLU A 200 14.753 -3.130 7.271 1.00 0.00 N ATOM 1277 CA GLU A 200 13.814 -2.266 7.998 1.00 0.00 C ATOM 1278 C GLU A 200 13.693 -0.859 7.388 1.00 0.00 C ATOM 1279 O GLU A 200 12.606 -0.281 7.400 1.00 0.00 O ATOM 1280 CB GLU A 200 14.219 -2.160 9.481 1.00 0.00 C ATOM 1281 CG GLU A 200 15.716 -1.853 9.620 1.00 0.00 C ATOM 1282 CD GLU A 200 16.130 -1.025 10.829 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.528 0.044 11.079 1.00 0.00 O ATOM 1284 OE2 GLU A 200 17.192 -1.346 11.409 1.00 0.00 O ATOM 0 H GLU A 200 15.401 -3.614 7.893 1.00 0.00 H new ATOM 0 HA GLU A 200 12.834 -2.736 7.914 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.637 -1.377 9.966 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.986 -3.094 9.993 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.257 -2.799 9.653 1.00 0.00 H new ATOM 0 HG3 GLU A 200 16.042 -1.331 8.721 1.00 0.00 H new ATOM 1291 N THR A 201 14.778 -0.296 6.859 1.00 0.00 N ATOM 1292 CA THR A 201 14.823 1.019 6.240 1.00 0.00 C ATOM 1293 C THR A 201 14.003 1.020 4.952 1.00 0.00 C ATOM 1294 O THR A 201 13.264 1.976 4.697 1.00 0.00 O ATOM 1295 CB THR A 201 16.303 1.370 5.988 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.022 1.244 7.204 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.521 2.790 5.466 1.00 0.00 C ATOM 0 H THR A 201 15.683 -0.766 6.852 1.00 0.00 H new ATOM 0 HA THR A 201 14.384 1.776 6.891 1.00 0.00 H new ATOM 0 HB THR A 201 16.653 0.679 5.221 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.965 1.464 7.051 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.586 2.962 5.313 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.994 2.915 4.520 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.138 3.507 6.192 1.00 0.00 H new ATOM 1305 N ASP A 202 14.082 -0.050 4.160 1.00 0.00 N ATOM 1306 CA ASP A 202 13.218 -0.227 3.005 1.00 0.00 C ATOM 1307 C ASP A 202 11.785 -0.446 3.462 1.00 0.00 C ATOM 1308 O ASP A 202 10.892 0.115 2.827 1.00 0.00 O ATOM 1309 CB ASP A 202 13.673 -1.379 2.096 1.00 0.00 C ATOM 1310 CG ASP A 202 14.696 -0.973 1.039 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.029 0.228 0.894 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.144 -1.875 0.294 1.00 0.00 O ATOM 0 H ASP A 202 14.745 -0.812 4.305 1.00 0.00 H new ATOM 0 HA ASP A 202 13.279 0.684 2.410 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.100 -2.169 2.715 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.800 -1.801 1.598 1.00 0.00 H new ATOM 1317 N VAL A 203 11.542 -1.193 4.548 1.00 0.00 N ATOM 1318 CA VAL A 203 10.188 -1.375 5.071 1.00 0.00 C ATOM 1319 C VAL A 203 9.594 -0.028 5.520 1.00 0.00 C ATOM 1320 O VAL A 203 8.395 0.182 5.344 1.00 0.00 O ATOM 1321 CB VAL A 203 10.096 -2.448 6.185 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.638 -2.879 6.406 1.00 0.00 C ATOM 1323 CG2 VAL A 203 10.888 -3.732 5.900 1.00 0.00 C ATOM 0 H VAL A 203 12.266 -1.678 5.078 1.00 0.00 H new ATOM 0 HA VAL A 203 9.584 -1.761 4.250 1.00 0.00 H new ATOM 0 HB VAL A 203 10.526 -1.960 7.060 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.597 -3.633 7.192 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.044 -2.014 6.701 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.238 -3.296 5.482 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.767 -4.426 6.731 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.516 -4.193 4.985 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.944 -3.489 5.781 1.00 0.00 H new ATOM 1333 N LYS A 204 10.382 0.914 6.061 1.00 0.00 N ATOM 1334 CA LYS A 204 9.875 2.242 6.429 1.00 0.00 C ATOM 1335 C LYS A 204 9.296 2.947 5.216 1.00 0.00 C ATOM 1336 O LYS A 204 8.168 3.435 5.281 1.00 0.00 O ATOM 1337 CB LYS A 204 10.944 3.123 7.071 1.00 0.00 C ATOM 1338 CG LYS A 204 11.181 2.772 8.543 1.00 0.00 C ATOM 1339 CD LYS A 204 11.944 3.918 9.209 1.00 0.00 C ATOM 1340 CE LYS A 204 12.242 3.570 10.667 1.00 0.00 C ATOM 1341 NZ LYS A 204 13.177 4.524 11.299 1.00 0.00 N ATOM 0 H LYS A 204 11.375 0.779 6.253 1.00 0.00 H new ATOM 0 HA LYS A 204 9.093 2.080 7.171 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.878 3.017 6.520 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.645 4.168 6.993 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.230 2.608 9.049 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.748 1.845 8.623 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.875 4.106 8.674 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.357 4.835 9.158 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.309 3.554 11.231 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.663 2.566 10.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.345 4.243 12.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.078 4.522 10.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.766 5.479 11.277 1.00 0.00 H new ATOM 1355 N MET A 205 10.061 3.001 4.126 1.00 0.00 N ATOM 1356 CA MET A 205 9.620 3.626 2.886 1.00 0.00 C ATOM 1357 C MET A 205 8.422 2.858 2.322 1.00 0.00 C ATOM 1358 O MET A 205 7.466 3.460 1.828 1.00 0.00 O ATOM 1359 CB MET A 205 10.762 3.650 1.858 1.00 0.00 C ATOM 1360 CG MET A 205 12.070 4.280 2.345 1.00 0.00 C ATOM 1361 SD MET A 205 12.064 6.079 2.517 1.00 0.00 S ATOM 1362 CE MET A 205 12.203 6.255 4.306 1.00 0.00 C ATOM 0 H MET A 205 11.003 2.612 4.081 1.00 0.00 H new ATOM 0 HA MET A 205 9.324 4.654 3.095 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.966 2.627 1.543 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.423 4.193 0.976 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.324 3.843 3.311 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.864 4.003 1.652 1.00 0.00 H new ATOM 0 HE1 MET A 205 11.813 7.227 4.607 1.00 0.00 H new ATOM 0 HE2 MET A 205 11.630 5.467 4.795 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.250 6.177 4.599 1.00 0.00 H new ATOM 1372 N MET A 206 8.466 1.525 2.376 1.00 0.00 N ATOM 1373 CA MET A 206 7.439 0.644 1.843 1.00 0.00 C ATOM 1374 C MET A 206 6.099 0.946 2.501 1.00 0.00 C ATOM 1375 O MET A 206 5.130 1.244 1.818 1.00 0.00 O ATOM 1376 CB MET A 206 7.840 -0.820 2.063 1.00 0.00 C ATOM 1377 CG MET A 206 6.818 -1.727 1.390 1.00 0.00 C ATOM 1378 SD MET A 206 7.380 -3.376 0.856 1.00 0.00 S ATOM 1379 CE MET A 206 8.434 -3.901 2.238 1.00 0.00 C ATOM 0 H MET A 206 9.241 1.020 2.805 1.00 0.00 H new ATOM 0 HA MET A 206 7.339 0.815 0.771 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.833 -1.003 1.652 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.891 -1.039 3.130 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.984 -1.862 2.078 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.429 -1.205 0.516 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.751 -4.932 2.083 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.311 -3.256 2.292 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.874 -3.830 3.170 1.00 0.00 H new ATOM 1389 N GLU A 207 6.061 0.919 3.825 1.00 0.00 N ATOM 1390 CA GLU A 207 4.892 1.251 4.629 1.00 0.00 C ATOM 1391 C GLU A 207 4.246 2.569 4.211 1.00 0.00 C ATOM 1392 O GLU A 207 3.020 2.665 4.257 1.00 0.00 O ATOM 1393 CB GLU A 207 5.288 1.389 6.094 1.00 0.00 C ATOM 1394 CG GLU A 207 5.355 0.088 6.892 1.00 0.00 C ATOM 1395 CD GLU A 207 5.622 0.363 8.369 1.00 0.00 C ATOM 1396 OE1 GLU A 207 5.474 1.518 8.827 1.00 0.00 O ATOM 1397 OE2 GLU A 207 6.010 -0.605 9.074 1.00 0.00 O ATOM 0 H GLU A 207 6.870 0.657 4.389 1.00 0.00 H new ATOM 0 HA GLU A 207 4.179 0.440 4.478 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.263 1.873 6.143 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.577 2.056 6.582 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.417 -0.457 6.784 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.142 -0.549 6.489 1.00 0.00 H new ATOM 1404 N ARG A 208 5.039 3.580 3.825 1.00 0.00 N ATOM 1405 CA ARG A 208 4.476 4.856 3.403 1.00 0.00 C ATOM 1406 C ARG A 208 3.768 4.632 2.077 1.00 0.00 C ATOM 1407 O ARG A 208 2.613 5.007 1.936 1.00 0.00 O ATOM 1408 CB ARG A 208 5.532 5.970 3.281 1.00 0.00 C ATOM 1409 CG ARG A 208 5.722 6.824 4.533 1.00 0.00 C ATOM 1410 CD ARG A 208 6.363 6.030 5.659 1.00 0.00 C ATOM 1411 NE ARG A 208 5.639 6.196 6.921 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.371 5.219 7.785 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.050 4.072 7.744 1.00 0.00 N ATOM 1414 NH2 ARG A 208 4.414 5.417 8.681 1.00 0.00 N ATOM 0 H ARG A 208 6.058 3.534 3.799 1.00 0.00 H new ATOM 0 HA ARG A 208 3.778 5.201 4.166 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.488 5.516 3.022 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.255 6.623 2.454 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.344 7.687 4.295 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.757 7.209 4.862 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.388 4.974 5.391 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.397 6.351 5.788 1.00 0.00 H new ATOM 0 HE ARG A 208 5.314 7.134 7.157 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.782 3.937 7.047 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.837 3.329 8.410 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.904 6.300 8.696 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.187 4.686 9.355 1.00 0.00 H new ATOM 1428 N VAL A 209 4.445 4.040 1.096 1.00 0.00 N ATOM 1429 CA VAL A 209 3.894 3.916 -0.248 1.00 0.00 C ATOM 1430 C VAL A 209 2.630 3.044 -0.230 1.00 0.00 C ATOM 1431 O VAL A 209 1.625 3.410 -0.844 1.00 0.00 O ATOM 1432 CB VAL A 209 5.026 3.473 -1.208 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.180 1.975 -1.495 1.00 0.00 C ATOM 1434 CG2 VAL A 209 4.904 4.189 -2.546 1.00 0.00 C ATOM 0 H VAL A 209 5.376 3.639 1.208 1.00 0.00 H new ATOM 0 HA VAL A 209 3.539 4.870 -0.638 1.00 0.00 H new ATOM 0 HB VAL A 209 5.919 3.750 -0.647 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.012 1.820 -2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.375 1.444 -0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.263 1.594 -1.944 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.708 3.865 -3.207 1.00 0.00 H new ATOM 0 HG22 VAL A 209 3.942 3.950 -3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.974 5.266 -2.390 1.00 0.00 H new ATOM 1444 N VAL A 210 2.661 1.939 0.519 1.00 0.00 N ATOM 1445 CA VAL A 210 1.556 1.007 0.687 1.00 0.00 C ATOM 1446 C VAL A 210 0.397 1.744 1.375 1.00 0.00 C ATOM 1447 O VAL A 210 -0.723 1.705 0.866 1.00 0.00 O ATOM 1448 CB VAL A 210 2.071 -0.247 1.437 1.00 0.00 C ATOM 1449 CG1 VAL A 210 0.966 -1.267 1.729 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.139 -0.998 0.617 1.00 0.00 C ATOM 0 H VAL A 210 3.491 1.663 1.043 1.00 0.00 H new ATOM 0 HA VAL A 210 1.163 0.645 -0.263 1.00 0.00 H new ATOM 0 HB VAL A 210 2.479 0.141 2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.390 -2.122 2.256 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.198 -0.804 2.348 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.523 -1.602 0.791 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.477 -1.872 1.174 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.711 -1.317 -0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.985 -0.337 0.430 1.00 0.00 H new ATOM 1460 N GLU A 211 0.649 2.455 2.484 1.00 0.00 N ATOM 1461 CA GLU A 211 -0.358 3.262 3.171 1.00 0.00 C ATOM 1462 C GLU A 211 -0.982 4.267 2.207 1.00 0.00 C ATOM 1463 O GLU A 211 -2.195 4.251 2.026 1.00 0.00 O ATOM 1464 CB GLU A 211 0.245 3.970 4.397 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.715 4.987 5.033 1.00 0.00 C ATOM 1466 CD GLU A 211 -0.106 5.653 6.266 1.00 0.00 C ATOM 1467 OE1 GLU A 211 0.095 4.984 7.309 1.00 0.00 O ATOM 1468 OE2 GLU A 211 0.164 6.874 6.210 1.00 0.00 O ATOM 0 H GLU A 211 1.566 2.483 2.929 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.145 2.598 3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.521 3.224 5.142 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.162 4.479 4.101 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.974 5.750 4.299 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.642 4.486 5.312 1.00 0.00 H new ATOM 1475 N GLN A 212 -0.171 5.133 1.594 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.637 6.223 0.746 1.00 0.00 C ATOM 1477 C GLN A 212 -1.510 5.682 -0.392 1.00 0.00 C ATOM 1478 O GLN A 212 -2.519 6.294 -0.744 1.00 0.00 O ATOM 1479 CB GLN A 212 0.582 7.006 0.209 1.00 0.00 C ATOM 1480 CG GLN A 212 1.298 7.872 1.263 1.00 0.00 C ATOM 1481 CD GLN A 212 0.398 8.943 1.875 1.00 0.00 C ATOM 1482 OE1 GLN A 212 -0.322 9.652 1.177 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.426 9.106 3.185 1.00 0.00 N ATOM 0 H GLN A 212 0.845 5.092 1.677 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.256 6.905 1.329 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.298 6.298 -0.209 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.254 7.648 -0.609 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.676 7.228 2.057 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.162 8.352 0.803 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.026 8.514 3.760 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.152 9.824 3.622 1.00 0.00 H new ATOM 1492 N MET A 213 -1.154 4.532 -0.977 1.00 0.00 N ATOM 1493 CA MET A 213 -1.981 3.909 -2.004 1.00 0.00 C ATOM 1494 C MET A 213 -3.281 3.372 -1.424 1.00 0.00 C ATOM 1495 O MET A 213 -4.318 3.530 -2.062 1.00 0.00 O ATOM 1496 CB MET A 213 -1.224 2.789 -2.716 1.00 0.00 C ATOM 1497 CG MET A 213 -0.286 3.404 -3.763 1.00 0.00 C ATOM 1498 SD MET A 213 0.635 2.239 -4.788 1.00 0.00 S ATOM 1499 CE MET A 213 1.679 1.517 -3.510 1.00 0.00 C ATOM 0 H MET A 213 -0.301 4.019 -0.754 1.00 0.00 H new ATOM 0 HA MET A 213 -2.225 4.683 -2.732 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.652 2.205 -1.995 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.926 2.106 -3.195 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.876 4.045 -4.418 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.428 4.047 -3.248 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.413 0.855 -3.970 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.195 2.311 -2.970 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.062 0.947 -2.815 1.00 0.00 H new ATOM 1509 N CYS A 214 -3.257 2.734 -0.255 1.00 0.00 N ATOM 1510 CA CYS A 214 -4.454 2.207 0.361 1.00 0.00 C ATOM 1511 C CYS A 214 -5.409 3.319 0.786 1.00 0.00 C ATOM 1512 O CYS A 214 -6.615 3.180 0.601 1.00 0.00 O ATOM 1513 CB CYS A 214 -4.038 1.349 1.550 1.00 0.00 C ATOM 1514 SG CYS A 214 -3.491 -0.267 0.989 1.00 0.00 S ATOM 0 H CYS A 214 -2.406 2.573 0.283 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.998 1.600 -0.363 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.236 1.841 2.100 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.876 1.238 2.239 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.882 4.414 1.329 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.629 5.602 1.703 1.00 0.00 C ATOM 1521 C VAL A 215 -6.341 6.148 0.457 1.00 0.00 C ATOM 1522 O VAL A 215 -7.565 6.289 0.493 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.668 6.586 2.414 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -5.275 7.966 2.646 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -4.292 6.059 3.809 1.00 0.00 C ATOM 0 H VAL A 215 -3.885 4.496 1.526 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.422 5.398 2.423 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.809 6.668 1.748 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.547 8.604 3.148 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.547 8.410 1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -6.165 7.872 3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.616 6.763 4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.194 5.948 4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.799 5.092 3.712 1.00 0.00 H new ATOM 1535 N THR A 216 -5.626 6.381 -0.655 1.00 0.00 N ATOM 1536 CA THR A 216 -6.268 6.767 -1.909 1.00 0.00 C ATOM 1537 C THR A 216 -7.283 5.720 -2.351 1.00 0.00 C ATOM 1538 O THR A 216 -8.394 6.128 -2.684 1.00 0.00 O ATOM 1539 CB THR A 216 -5.227 7.007 -3.029 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.485 8.179 -2.747 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.801 7.127 -4.461 1.00 0.00 C ATOM 0 H THR A 216 -4.610 6.308 -0.706 1.00 0.00 H new ATOM 0 HA THR A 216 -6.793 7.705 -1.726 1.00 0.00 H new ATOM 0 HB THR A 216 -4.607 6.111 -3.026 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.826 8.327 -3.457 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.987 7.294 -5.166 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.324 6.207 -4.722 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.497 7.965 -4.505 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.947 4.422 -2.393 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.880 3.418 -2.899 1.00 0.00 C ATOM 1551 C GLN A 217 -9.182 3.479 -2.094 1.00 0.00 C ATOM 1552 O GLN A 217 -10.259 3.471 -2.677 1.00 0.00 O ATOM 1553 CB GLN A 217 -7.306 1.987 -2.921 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.738 1.623 -4.305 1.00 0.00 C ATOM 1555 CD GLN A 217 -7.773 1.301 -5.392 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -8.721 2.039 -5.631 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -7.559 0.259 -6.178 1.00 0.00 N ATOM 0 H GLN A 217 -6.048 4.052 -2.086 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.076 3.663 -3.943 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.521 1.898 -2.170 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -8.088 1.277 -2.650 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.121 2.452 -4.652 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.080 0.762 -4.191 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -6.774 -0.366 -5.994 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.179 0.081 -6.968 1.00 0.00 H new ATOM 1566 N TYR A 218 -9.095 3.610 -0.766 1.00 0.00 N ATOM 1567 CA TYR A 218 -10.271 3.633 0.087 1.00 0.00 C ATOM 1568 C TYR A 218 -11.097 4.867 -0.234 1.00 0.00 C ATOM 1569 O TYR A 218 -12.298 4.760 -0.440 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.858 3.644 1.570 1.00 0.00 C ATOM 1571 CG TYR A 218 -10.979 4.092 2.486 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -12.138 3.310 2.567 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -10.928 5.337 3.141 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -13.266 3.757 3.272 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -12.044 5.792 3.865 1.00 0.00 C ATOM 1576 CZ TYR A 218 -13.225 5.012 3.914 1.00 0.00 C ATOM 1577 OH TYR A 218 -14.308 5.427 4.629 1.00 0.00 O ATOM 0 H TYR A 218 -8.212 3.702 -0.263 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.866 2.738 -0.097 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.535 2.644 1.860 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.002 4.306 1.700 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.164 2.347 2.079 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.034 5.941 3.088 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.156 3.147 3.322 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.001 6.738 4.385 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.128 6.310 5.013 1.00 0.00 H new ATOM 1587 N GLN A 219 -10.467 6.035 -0.278 1.00 0.00 N ATOM 1588 CA GLN A 219 -11.087 7.323 -0.564 1.00 0.00 C ATOM 1589 C GLN A 219 -11.781 7.342 -1.930 1.00 0.00 C ATOM 1590 O GLN A 219 -12.879 7.878 -2.081 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.952 8.348 -0.532 1.00 0.00 C ATOM 1592 CG GLN A 219 -9.698 8.823 0.894 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.536 9.795 0.987 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.332 10.661 0.145 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -7.757 9.709 2.043 1.00 0.00 N ATOM 0 H GLN A 219 -9.464 6.113 -0.107 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.864 7.542 0.169 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.044 7.906 -0.941 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.205 9.199 -1.165 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.598 9.301 1.280 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -9.497 7.961 1.530 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.926 8.988 2.744 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.983 10.363 2.161 1.00 0.00 H new ATOM 1604 N LYS A 220 -11.116 6.768 -2.924 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.518 6.672 -4.314 1.00 0.00 C ATOM 1606 C LYS A 220 -12.759 5.789 -4.394 1.00 0.00 C ATOM 1607 O LYS A 220 -13.835 6.240 -4.781 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.303 6.113 -5.051 1.00 0.00 C ATOM 1609 CG LYS A 220 -10.407 6.032 -6.564 1.00 0.00 C ATOM 1610 CD LYS A 220 -9.060 5.475 -7.035 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.860 5.563 -8.540 1.00 0.00 C ATOM 1612 NZ LYS A 220 -9.842 4.751 -9.297 1.00 0.00 N ATOM 0 H LYS A 220 -10.212 6.324 -2.763 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.798 7.621 -4.771 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.439 6.729 -4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.103 5.112 -4.669 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -11.228 5.383 -6.867 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -10.600 7.013 -6.998 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.257 6.019 -6.537 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.979 4.433 -6.726 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.938 6.604 -8.852 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.852 5.231 -8.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.660 4.847 -10.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -9.752 3.752 -9.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -10.804 5.083 -9.084 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.618 4.540 -3.959 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.663 3.529 -3.988 1.00 0.00 C ATOM 1628 C GLU A 221 -14.833 3.920 -3.079 1.00 0.00 C ATOM 1629 O GLU A 221 -15.971 3.561 -3.366 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.092 2.187 -3.513 1.00 0.00 C ATOM 1631 CG GLU A 221 -11.944 1.623 -4.371 1.00 0.00 C ATOM 1632 CD GLU A 221 -12.422 0.924 -5.635 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -12.814 1.635 -6.592 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -12.374 -0.324 -5.676 1.00 0.00 O ATOM 0 H GLU A 221 -11.743 4.195 -3.564 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.026 3.445 -5.012 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.736 2.304 -2.489 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.899 1.455 -3.488 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.272 2.436 -4.646 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.365 0.920 -3.773 1.00 0.00 H new ATOM 1641 N SER A 222 -14.579 4.657 -1.993 1.00 0.00 N ATOM 1642 CA SER A 222 -15.603 5.232 -1.131 1.00 0.00 C ATOM 1643 C SER A 222 -16.530 6.115 -1.930 1.00 0.00 C ATOM 1644 O SER A 222 -17.735 5.913 -1.834 1.00 0.00 O ATOM 1645 CB SER A 222 -14.991 6.031 0.008 1.00 0.00 C ATOM 1646 OG SER A 222 -14.498 5.132 0.967 1.00 0.00 O ATOM 0 H SER A 222 -13.630 4.872 -1.686 1.00 0.00 H new ATOM 0 HA SER A 222 -16.170 4.406 -0.702 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.187 6.667 -0.364 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.737 6.689 0.453 1.00 0.00 H new ATOM 0 HG SER A 222 -13.627 4.790 0.677 1.00 0.00 H new