USER MOD reduce.3.24.130724 H: found=0, std=0, add=730, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 728 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 171 ASN : amide:sc= 1.09 K(o=1.6,f=-9!) USER MOD Set 1.2: A 174 ASN : amide:sc= 0.524 K(o=1.6,f=-7.3!) USER MOD Set 2.1: A 150 TYR OH : rot 0:sc= 0.00046 USER MOD Set 2.2: A 154 MET CE :methyl 157:sc= -0.354 (180deg=-1.32) USER MOD Single : A 128 TYR OH : rot 156:sc= 1.27 USER MOD Single : A 129 MET CE :methyl 168:sc= -0.0217 (180deg=-0.45) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -120:sc= -0.843 (180deg=-0.926) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.722 K(o=-0.72,f=-0.08) USER MOD Single : A 143 ASN : amide:sc= -1.46! K(o=-1.5!,f=-0.81) USER MOD Single : A 145 TYR OH : rot -128:sc= 0.36 USER MOD Single : A 149 TYR OH : rot 167:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.265 K(o=-0.26,f=-3!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.74 K(o=-0.74,f=-4.3!) USER MOD Single : A 160 GLN : amide:sc= -1.73 K(o=-1.7,f=-0.13) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -164:sc= 1.29 USER MOD Single : A 168 HIS : no HD1:sc= -0.253 X(o=-0.25,f=-0.074) USER MOD Single : A 169 TYR OH : rot 180:sc= -0.0633 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.796 K(o=-0.8,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.0087) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.52 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0.34 X(o=0.34,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.451 X(o=-0.45,f=-0.26) USER MOD Single : A 188 THR OG1 : rot 8:sc= 0.488 USER MOD Single : A 199 THR OG1 : rot -32:sc= 1.26 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 206 MET CE :methyl 172:sc= -0.756 (180deg=-1.03) USER MOD Single : A 212 GLN : amide:sc= -0.0791 X(o=-0.079,f=-0.3) USER MOD Single : A 213 MET CE :methyl 148:sc= -0.161 (180deg=-3.48) USER MOD Single : A 216 THR OG1 : rot 72:sc= 0.28 USER MOD Single : A 217 GLN : amide:sc= -1.26 K(o=-1.3,f=-4.3!) USER MOD Single : A 218 TYR OH : rot 49:sc= 1.26 USER MOD Single : A 219 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.36) USER MOD Single : A 222 SER OG : rot 48:sc= 0.579 USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 7.843 -8.320 -7.647 1.00 0.00 N ATOM 81 CA TYR A 128 7.308 -7.298 -6.772 1.00 0.00 C ATOM 82 C TYR A 128 8.132 -7.234 -5.475 1.00 0.00 C ATOM 83 O TYR A 128 9.120 -7.952 -5.303 1.00 0.00 O ATOM 84 CB TYR A 128 5.812 -7.594 -6.584 1.00 0.00 C ATOM 85 CG TYR A 128 4.988 -7.266 -7.824 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.916 -8.175 -8.896 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.343 -6.022 -7.936 1.00 0.00 C ATOM 88 CE1 TYR A 128 4.226 -7.838 -10.074 1.00 0.00 C ATOM 89 CE2 TYR A 128 3.695 -5.653 -9.127 1.00 0.00 C ATOM 90 CZ TYR A 128 3.630 -6.564 -10.205 1.00 0.00 C ATOM 91 OH TYR A 128 3.045 -6.206 -11.382 1.00 0.00 O ATOM 0 HA TYR A 128 7.388 -6.296 -7.194 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.683 -8.647 -6.335 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.435 -7.018 -5.739 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.395 -9.140 -8.813 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.346 -5.342 -7.097 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.152 -8.554 -10.879 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.247 -4.674 -9.218 1.00 0.00 H new ATOM 0 HH TYR A 128 2.369 -5.516 -11.215 1.00 0.00 H new ATOM 101 N MET A 129 7.748 -6.340 -4.574 1.00 0.00 N ATOM 102 CA MET A 129 8.283 -6.115 -3.241 1.00 0.00 C ATOM 103 C MET A 129 7.126 -5.673 -2.338 1.00 0.00 C ATOM 104 O MET A 129 6.004 -5.449 -2.807 1.00 0.00 O ATOM 105 CB MET A 129 9.403 -5.056 -3.270 1.00 0.00 C ATOM 106 CG MET A 129 8.997 -3.752 -3.977 1.00 0.00 C ATOM 107 SD MET A 129 9.980 -2.269 -3.612 1.00 0.00 S ATOM 108 CE MET A 129 11.625 -2.933 -3.246 1.00 0.00 C ATOM 0 H MET A 129 6.984 -5.696 -4.778 1.00 0.00 H new ATOM 0 HA MET A 129 8.726 -7.032 -2.854 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.702 -4.827 -2.247 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.275 -5.475 -3.771 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.034 -3.925 -5.053 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.958 -3.540 -3.724 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.349 -2.118 -3.220 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.608 -3.434 -2.278 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.910 -3.646 -4.019 1.00 0.00 H new ATOM 118 N LEU A 130 7.393 -5.544 -1.039 1.00 0.00 N ATOM 119 CA LEU A 130 6.466 -5.108 -0.016 1.00 0.00 C ATOM 120 C LEU A 130 7.206 -4.110 0.880 1.00 0.00 C ATOM 121 O LEU A 130 8.412 -4.249 1.067 1.00 0.00 O ATOM 122 CB LEU A 130 6.046 -6.375 0.736 1.00 0.00 C ATOM 123 CG LEU A 130 5.030 -6.150 1.854 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.750 -5.489 1.340 1.00 0.00 C ATOM 125 CD2 LEU A 130 4.681 -7.501 2.465 1.00 0.00 C ATOM 0 H LEU A 130 8.316 -5.755 -0.659 1.00 0.00 H new ATOM 0 HA LEU A 130 5.577 -4.609 -0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.627 -7.083 0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.936 -6.840 1.161 1.00 0.00 H new ATOM 0 HG LEU A 130 5.474 -5.483 2.593 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.056 -5.348 2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.992 -4.521 0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.289 -6.126 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.956 -7.361 3.267 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.255 -8.148 1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.583 -7.962 2.868 1.00 0.00 H new ATOM 137 N GLY A 131 6.506 -3.103 1.413 1.00 0.00 N ATOM 138 CA GLY A 131 7.139 -1.984 2.112 1.00 0.00 C ATOM 139 C GLY A 131 7.345 -2.273 3.597 1.00 0.00 C ATOM 140 O GLY A 131 8.460 -2.577 4.009 1.00 0.00 O ATOM 0 H GLY A 131 5.489 -3.042 1.371 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.102 -1.767 1.649 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.523 -1.092 1.999 1.00 0.00 H new ATOM 144 N SER A 132 6.284 -2.175 4.413 1.00 0.00 N ATOM 145 CA SER A 132 6.313 -2.653 5.798 1.00 0.00 C ATOM 146 C SER A 132 4.940 -2.746 6.452 1.00 0.00 C ATOM 147 O SER A 132 4.766 -3.657 7.255 1.00 0.00 O ATOM 148 CB SER A 132 7.172 -1.761 6.708 1.00 0.00 C ATOM 149 OG SER A 132 8.066 -2.563 7.452 1.00 0.00 O ATOM 0 H SER A 132 5.393 -1.766 4.133 1.00 0.00 H new ATOM 0 HA SER A 132 6.740 -3.652 5.708 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.728 -1.040 6.108 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.533 -1.190 7.382 1.00 0.00 H new ATOM 0 HG SER A 132 8.614 -1.992 8.030 1.00 0.00 H new ATOM 155 N ALA A 133 4.031 -1.801 6.153 1.00 0.00 N ATOM 156 CA ALA A 133 2.732 -1.497 6.772 1.00 0.00 C ATOM 157 C ALA A 133 2.657 0.021 7.026 1.00 0.00 C ATOM 158 O ALA A 133 3.690 0.643 7.287 1.00 0.00 O ATOM 159 CB ALA A 133 2.517 -2.177 8.116 1.00 0.00 C ATOM 0 H ALA A 133 4.212 -1.159 5.382 1.00 0.00 H new ATOM 0 HA ALA A 133 1.970 -1.861 6.083 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.538 -1.904 8.509 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.569 -3.258 7.989 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.290 -1.856 8.814 1.00 0.00 H new ATOM 165 N MET A 134 1.462 0.614 7.016 1.00 0.00 N ATOM 166 CA MET A 134 1.166 1.989 7.428 1.00 0.00 C ATOM 167 C MET A 134 -0.258 2.055 8.003 1.00 0.00 C ATOM 168 O MET A 134 -1.073 1.176 7.717 1.00 0.00 O ATOM 169 CB MET A 134 1.319 2.938 6.227 1.00 0.00 C ATOM 170 CG MET A 134 0.221 2.756 5.169 1.00 0.00 C ATOM 171 SD MET A 134 0.433 3.739 3.668 1.00 0.00 S ATOM 172 CE MET A 134 1.554 2.663 2.745 1.00 0.00 C ATOM 0 H MET A 134 0.626 0.120 6.702 1.00 0.00 H new ATOM 0 HA MET A 134 1.868 2.302 8.201 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.305 3.968 6.582 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.292 2.774 5.764 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.176 1.703 4.892 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.740 3.009 5.618 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.483 3.195 2.540 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.769 1.771 3.334 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.087 2.373 1.804 1.00 0.00 H new ATOM 182 N SER A 135 -0.586 3.102 8.767 1.00 0.00 N ATOM 183 CA SER A 135 -1.938 3.284 9.291 1.00 0.00 C ATOM 184 C SER A 135 -2.924 3.551 8.144 1.00 0.00 C ATOM 185 O SER A 135 -2.534 3.913 7.028 1.00 0.00 O ATOM 186 CB SER A 135 -1.943 4.422 10.313 1.00 0.00 C ATOM 187 OG SER A 135 -3.170 4.460 11.016 1.00 0.00 O ATOM 0 H SER A 135 0.070 3.836 9.035 1.00 0.00 H new ATOM 0 HA SER A 135 -2.260 2.372 9.794 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.120 4.290 11.015 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.779 5.373 9.806 1.00 0.00 H new ATOM 0 HG SER A 135 -3.152 5.193 11.666 1.00 0.00 H new ATOM 193 N ARG A 136 -4.224 3.391 8.415 1.00 0.00 N ATOM 194 CA ARG A 136 -5.265 3.499 7.409 1.00 0.00 C ATOM 195 C ARG A 136 -5.306 4.951 6.906 1.00 0.00 C ATOM 196 O ARG A 136 -5.251 5.868 7.724 1.00 0.00 O ATOM 197 CB ARG A 136 -6.595 3.044 8.034 1.00 0.00 C ATOM 198 CG ARG A 136 -6.576 1.567 8.489 1.00 0.00 C ATOM 199 CD ARG A 136 -6.634 0.571 7.318 1.00 0.00 C ATOM 200 NE ARG A 136 -5.755 -0.602 7.491 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.886 -1.598 8.377 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.985 -1.702 9.100 1.00 0.00 N ATOM 203 NH2 ARG A 136 -4.929 -2.502 8.549 1.00 0.00 N ATOM 0 H ARG A 136 -4.577 3.181 9.349 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.071 2.859 6.548 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.824 3.679 8.890 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.397 3.185 7.310 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.671 1.384 9.069 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.422 1.387 9.153 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.661 0.229 7.195 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.358 1.088 6.399 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.954 -0.661 6.862 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.737 -1.023 8.985 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.082 -2.461 9.774 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.071 -2.447 8.000 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.052 -3.251 9.230 1.00 0.00 H new ATOM 217 N PRO A 137 -5.402 5.198 5.589 1.00 0.00 N ATOM 218 CA PRO A 137 -5.308 6.542 5.012 1.00 0.00 C ATOM 219 C PRO A 137 -6.541 7.434 5.232 1.00 0.00 C ATOM 220 O PRO A 137 -6.531 8.574 4.785 1.00 0.00 O ATOM 221 CB PRO A 137 -5.022 6.324 3.520 1.00 0.00 C ATOM 222 CG PRO A 137 -5.576 4.943 3.229 1.00 0.00 C ATOM 223 CD PRO A 137 -5.371 4.195 4.540 1.00 0.00 C ATOM 0 HA PRO A 137 -4.519 7.098 5.518 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.507 7.084 2.907 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.954 6.377 3.308 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.629 4.983 2.950 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.046 4.463 2.406 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.153 3.451 4.690 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.420 3.662 4.539 1.00 0.00 H new ATOM 231 N LEU A 138 -7.578 6.952 5.927 1.00 0.00 N ATOM 232 CA LEU A 138 -8.832 7.631 6.246 1.00 0.00 C ATOM 233 C LEU A 138 -9.425 8.394 5.055 1.00 0.00 C ATOM 234 O LEU A 138 -9.291 9.607 4.928 1.00 0.00 O ATOM 235 CB LEU A 138 -8.691 8.484 7.518 1.00 0.00 C ATOM 236 CG LEU A 138 -9.896 8.318 8.460 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.800 9.311 9.613 1.00 0.00 C ATOM 238 CD2 LEU A 138 -11.270 8.523 7.814 1.00 0.00 C ATOM 0 H LEU A 138 -7.557 6.006 6.308 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.571 6.860 6.466 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.778 8.203 8.044 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.589 9.533 7.241 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.837 7.279 8.783 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.658 9.185 10.274 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.882 9.132 10.172 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.792 10.327 9.218 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -12.049 8.383 8.564 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.334 9.532 7.408 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.406 7.799 7.010 1.00 0.00 H new ATOM 250 N ILE A 139 -10.098 7.655 4.179 1.00 0.00 N ATOM 251 CA ILE A 139 -10.528 8.145 2.882 1.00 0.00 C ATOM 252 C ILE A 139 -11.784 9.002 3.031 1.00 0.00 C ATOM 253 O ILE A 139 -12.732 8.646 3.743 1.00 0.00 O ATOM 254 CB ILE A 139 -10.822 6.932 1.976 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.569 6.073 1.728 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.453 7.300 0.625 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.651 6.578 0.627 1.00 0.00 C ATOM 0 H ILE A 139 -10.362 6.686 4.356 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.744 8.761 2.441 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.556 6.353 2.537 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.000 6.012 2.655 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.885 5.060 1.480 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.629 6.393 0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.400 7.813 0.793 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.778 7.956 0.075 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.798 5.907 0.528 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.197 6.612 -0.316 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.298 7.578 0.878 1.00 0.00 H new ATOM 269 N HIS A 140 -11.816 10.060 2.226 1.00 0.00 N ATOM 270 CA HIS A 140 -13.024 10.800 1.885 1.00 0.00 C ATOM 271 C HIS A 140 -13.977 9.917 1.083 1.00 0.00 C ATOM 272 O HIS A 140 -13.808 9.729 -0.123 1.00 0.00 O ATOM 273 CB HIS A 140 -12.703 12.114 1.138 1.00 0.00 C ATOM 274 CG HIS A 140 -11.667 12.105 0.023 1.00 0.00 C ATOM 275 ND1 HIS A 140 -11.141 13.237 -0.561 1.00 0.00 N ATOM 276 CD2 HIS A 140 -11.076 11.030 -0.592 1.00 0.00 C ATOM 277 CE1 HIS A 140 -10.240 12.849 -1.483 1.00 0.00 C ATOM 278 NE2 HIS A 140 -10.140 11.509 -1.507 1.00 0.00 N ATOM 0 H HIS A 140 -10.978 10.436 1.781 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.519 11.083 2.814 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.636 12.486 0.715 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.378 12.842 1.881 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.298 9.991 -0.400 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.677 13.520 -2.115 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.506 10.953 -2.081 1.00 0.00 H new ATOM 286 N PHE A 141 -14.992 9.361 1.742 1.00 0.00 N ATOM 287 CA PHE A 141 -16.217 8.968 1.080 1.00 0.00 C ATOM 288 C PHE A 141 -17.242 10.025 1.487 1.00 0.00 C ATOM 289 O PHE A 141 -17.174 11.162 1.017 1.00 0.00 O ATOM 290 CB PHE A 141 -16.578 7.524 1.461 1.00 0.00 C ATOM 291 CG PHE A 141 -15.509 6.499 1.128 1.00 0.00 C ATOM 292 CD1 PHE A 141 -15.048 6.342 -0.193 1.00 0.00 C ATOM 293 CD2 PHE A 141 -14.908 5.770 2.169 1.00 0.00 C ATOM 294 CE1 PHE A 141 -13.988 5.459 -0.462 1.00 0.00 C ATOM 295 CE2 PHE A 141 -13.851 4.890 1.889 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.401 4.718 0.573 1.00 0.00 C ATOM 0 H PHE A 141 -14.981 9.174 2.745 1.00 0.00 H new ATOM 0 HA PHE A 141 -16.151 8.941 -0.008 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.781 7.484 2.531 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.501 7.247 0.951 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.507 6.898 -0.997 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.259 5.887 3.184 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.623 5.351 -1.473 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.382 4.342 2.693 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.607 4.019 0.358 1.00 0.00 H new ATOM 306 N GLY A 142 -18.105 9.736 2.457 1.00 0.00 N ATOM 307 CA GLY A 142 -19.140 10.642 2.941 1.00 0.00 C ATOM 308 C GLY A 142 -20.493 10.405 2.283 1.00 0.00 C ATOM 309 O GLY A 142 -21.437 11.113 2.611 1.00 0.00 O ATOM 0 H GLY A 142 -18.103 8.838 2.942 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.241 10.526 4.020 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.829 11.671 2.759 1.00 0.00 H new ATOM 313 N ASN A 143 -20.566 9.449 1.350 1.00 0.00 N ATOM 314 CA ASN A 143 -21.617 9.367 0.345 1.00 0.00 C ATOM 315 C ASN A 143 -22.971 9.113 0.978 1.00 0.00 C ATOM 316 O ASN A 143 -23.747 10.038 1.215 1.00 0.00 O ATOM 317 CB ASN A 143 -21.243 8.335 -0.731 1.00 0.00 C ATOM 318 CG ASN A 143 -19.989 8.745 -1.489 1.00 0.00 C ATOM 319 OD1 ASN A 143 -19.668 9.919 -1.620 1.00 0.00 O ATOM 320 ND2 ASN A 143 -19.227 7.795 -1.979 1.00 0.00 N ATOM 0 H ASN A 143 -19.879 8.698 1.276 1.00 0.00 H new ATOM 0 HA ASN A 143 -21.705 10.331 -0.157 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -21.085 7.363 -0.264 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -22.071 8.222 -1.431 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.366 8.034 -2.470 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.496 6.817 -1.869 1.00 0.00 H new ATOM 327 N ASP A 144 -23.330 7.852 1.178 1.00 0.00 N ATOM 328 CA ASP A 144 -24.297 7.495 2.203 1.00 0.00 C ATOM 329 C ASP A 144 -23.672 6.497 3.153 1.00 0.00 C ATOM 330 O ASP A 144 -23.409 6.750 4.323 1.00 0.00 O ATOM 331 CB ASP A 144 -25.571 6.964 1.530 1.00 0.00 C ATOM 332 CG ASP A 144 -26.805 6.951 2.415 1.00 0.00 C ATOM 333 OD1 ASP A 144 -26.821 7.569 3.503 1.00 0.00 O ATOM 334 OD2 ASP A 144 -27.829 6.439 1.918 1.00 0.00 O ATOM 0 H ASP A 144 -22.966 7.062 0.645 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.582 8.366 2.794 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.780 7.572 0.650 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.383 5.949 1.179 1.00 0.00 H new ATOM 339 N TYR A 145 -23.417 5.332 2.570 1.00 0.00 N ATOM 340 CA TYR A 145 -23.086 4.113 3.272 1.00 0.00 C ATOM 341 C TYR A 145 -21.577 4.027 3.382 1.00 0.00 C ATOM 342 O TYR A 145 -21.071 3.804 4.477 1.00 0.00 O ATOM 343 CB TYR A 145 -23.688 2.940 2.492 1.00 0.00 C ATOM 344 CG TYR A 145 -23.490 1.582 3.124 1.00 0.00 C ATOM 345 CD1 TYR A 145 -24.334 1.175 4.173 1.00 0.00 C ATOM 346 CD2 TYR A 145 -22.500 0.709 2.635 1.00 0.00 C ATOM 347 CE1 TYR A 145 -24.222 -0.116 4.712 1.00 0.00 C ATOM 348 CE2 TYR A 145 -22.396 -0.593 3.158 1.00 0.00 C ATOM 349 CZ TYR A 145 -23.270 -1.014 4.186 1.00 0.00 C ATOM 350 OH TYR A 145 -23.203 -2.276 4.687 1.00 0.00 O ATOM 0 H TYR A 145 -23.438 5.213 1.557 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.495 4.090 4.282 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -24.757 3.115 2.371 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -23.252 2.926 1.493 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.072 1.859 4.566 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.822 1.038 1.861 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.862 -0.421 5.527 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.648 -1.271 2.774 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.278 -2.479 4.939 1.00 0.00 H new ATOM 360 N GLU A 146 -20.870 4.279 2.271 1.00 0.00 N ATOM 361 CA GLU A 146 -19.415 4.192 2.179 1.00 0.00 C ATOM 362 C GLU A 146 -18.711 5.042 3.226 1.00 0.00 C ATOM 363 O GLU A 146 -17.562 4.773 3.526 1.00 0.00 O ATOM 364 CB GLU A 146 -18.939 4.654 0.793 1.00 0.00 C ATOM 365 CG GLU A 146 -19.373 3.779 -0.392 1.00 0.00 C ATOM 366 CD GLU A 146 -19.474 4.653 -1.643 1.00 0.00 C ATOM 367 OE1 GLU A 146 -20.554 5.258 -1.850 1.00 0.00 O ATOM 368 OE2 GLU A 146 -18.479 4.864 -2.372 1.00 0.00 O ATOM 0 H GLU A 146 -21.310 4.555 1.393 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.160 3.146 2.351 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.304 5.667 0.624 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.850 4.705 0.803 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.654 2.976 -0.551 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.334 3.309 -0.182 1.00 0.00 H new ATOM 375 N ASP A 147 -19.380 6.056 3.769 1.00 0.00 N ATOM 376 CA ASP A 147 -18.958 6.770 4.959 1.00 0.00 C ATOM 377 C ASP A 147 -18.854 5.829 6.174 1.00 0.00 C ATOM 378 O ASP A 147 -17.789 5.286 6.461 1.00 0.00 O ATOM 379 CB ASP A 147 -19.952 7.901 5.229 1.00 0.00 C ATOM 380 CG ASP A 147 -19.458 8.732 6.421 1.00 0.00 C ATOM 381 OD1 ASP A 147 -18.284 9.181 6.425 1.00 0.00 O ATOM 382 OD2 ASP A 147 -20.211 8.864 7.402 1.00 0.00 O ATOM 0 H ASP A 147 -20.254 6.409 3.379 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.963 7.184 4.794 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.051 8.533 4.346 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.940 7.491 5.440 1.00 0.00 H new ATOM 387 N ARG A 148 -19.945 5.609 6.917 1.00 0.00 N ATOM 388 CA ARG A 148 -19.910 4.910 8.192 1.00 0.00 C ATOM 389 C ARG A 148 -19.523 3.442 8.013 1.00 0.00 C ATOM 390 O ARG A 148 -18.822 2.894 8.867 1.00 0.00 O ATOM 391 CB ARG A 148 -21.300 5.061 8.842 1.00 0.00 C ATOM 392 CG ARG A 148 -21.368 4.288 10.161 1.00 0.00 C ATOM 393 CD ARG A 148 -22.534 4.688 11.077 1.00 0.00 C ATOM 394 NE ARG A 148 -22.257 4.239 12.453 1.00 0.00 N ATOM 395 CZ ARG A 148 -22.360 4.956 13.577 1.00 0.00 C ATOM 396 NH1 ARG A 148 -23.077 6.070 13.630 1.00 0.00 N ATOM 397 NH2 ARG A 148 -21.703 4.549 14.656 1.00 0.00 N ATOM 0 H ARG A 148 -20.878 5.915 6.643 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.148 5.343 8.840 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.510 6.115 9.022 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.067 4.695 8.160 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.446 3.224 9.940 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.432 4.434 10.701 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.671 5.769 11.057 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.462 4.242 10.718 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.952 3.272 12.560 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.568 6.400 12.799 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.138 6.597 14.501 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.133 3.704 14.618 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.768 5.081 15.524 1.00 0.00 H new ATOM 411 N TYR A 149 -19.948 2.810 6.913 1.00 0.00 N ATOM 412 CA TYR A 149 -19.565 1.445 6.576 1.00 0.00 C ATOM 413 C TYR A 149 -18.052 1.344 6.601 1.00 0.00 C ATOM 414 O TYR A 149 -17.530 0.529 7.359 1.00 0.00 O ATOM 415 CB TYR A 149 -20.103 1.038 5.202 1.00 0.00 C ATOM 416 CG TYR A 149 -19.688 -0.335 4.708 1.00 0.00 C ATOM 417 CD1 TYR A 149 -20.038 -1.495 5.423 1.00 0.00 C ATOM 418 CD2 TYR A 149 -19.027 -0.454 3.471 1.00 0.00 C ATOM 419 CE1 TYR A 149 -19.756 -2.767 4.891 1.00 0.00 C ATOM 420 CE2 TYR A 149 -18.740 -1.718 2.932 1.00 0.00 C ATOM 421 CZ TYR A 149 -19.122 -2.879 3.634 1.00 0.00 C ATOM 422 OH TYR A 149 -18.835 -4.097 3.108 1.00 0.00 O ATOM 0 H TYR A 149 -20.572 3.240 6.230 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.997 0.764 7.309 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.192 1.078 5.233 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.778 1.779 4.472 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.525 -1.409 6.383 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.738 0.436 2.931 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.024 -3.656 5.443 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.229 -1.800 1.984 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.594 -3.997 2.163 1.00 0.00 H new ATOM 432 N TYR A 150 -17.354 2.203 5.845 1.00 0.00 N ATOM 433 CA TYR A 150 -15.900 2.245 5.841 1.00 0.00 C ATOM 434 C TYR A 150 -15.383 2.369 7.258 1.00 0.00 C ATOM 435 O TYR A 150 -14.591 1.527 7.667 1.00 0.00 O ATOM 436 CB TYR A 150 -15.372 3.417 5.012 1.00 0.00 C ATOM 437 CG TYR A 150 -13.891 3.692 5.146 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.969 2.678 4.855 1.00 0.00 C ATOM 439 CD2 TYR A 150 -13.430 4.979 5.474 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.604 2.956 4.799 1.00 0.00 C ATOM 441 CE2 TYR A 150 -12.053 5.250 5.481 1.00 0.00 C ATOM 442 CZ TYR A 150 -11.128 4.244 5.130 1.00 0.00 C ATOM 443 OH TYR A 150 -9.792 4.507 5.138 1.00 0.00 O ATOM 0 H TYR A 150 -17.789 2.884 5.223 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.546 1.317 5.391 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.595 3.227 3.962 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.918 4.316 5.296 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.319 1.673 4.673 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.135 5.759 5.721 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.909 2.185 4.502 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.700 6.233 5.756 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.298 3.697 4.893 1.00 0.00 H new ATOM 453 N ARG A 151 -15.829 3.381 8.005 1.00 0.00 N ATOM 454 CA ARG A 151 -15.226 3.764 9.283 1.00 0.00 C ATOM 455 C ARG A 151 -15.288 2.634 10.309 1.00 0.00 C ATOM 456 O ARG A 151 -14.386 2.510 11.140 1.00 0.00 O ATOM 457 CB ARG A 151 -15.884 5.037 9.835 1.00 0.00 C ATOM 458 CG ARG A 151 -15.962 6.155 8.779 1.00 0.00 C ATOM 459 CD ARG A 151 -15.402 7.507 9.210 1.00 0.00 C ATOM 460 NE ARG A 151 -16.424 8.558 9.041 1.00 0.00 N ATOM 461 CZ ARG A 151 -17.459 8.784 9.854 1.00 0.00 C ATOM 462 NH1 ARG A 151 -17.487 8.271 11.082 1.00 0.00 N ATOM 463 NH2 ARG A 151 -18.471 9.517 9.423 1.00 0.00 N ATOM 0 H ARG A 151 -16.624 3.962 7.738 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.173 3.970 9.094 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.888 4.802 10.187 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.319 5.392 10.697 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.426 5.827 7.888 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.005 6.288 8.493 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.085 7.462 10.252 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.519 7.749 8.618 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.331 9.168 8.229 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.711 7.697 11.413 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.284 8.452 11.692 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.456 9.903 8.479 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.267 9.697 10.034 1.00 0.00 H new ATOM 477 N GLU A 152 -16.294 1.765 10.232 1.00 0.00 N ATOM 478 CA GLU A 152 -16.409 0.610 11.117 1.00 0.00 C ATOM 479 C GLU A 152 -15.862 -0.670 10.479 1.00 0.00 C ATOM 480 O GLU A 152 -15.634 -1.654 11.188 1.00 0.00 O ATOM 481 CB GLU A 152 -17.862 0.435 11.560 1.00 0.00 C ATOM 482 CG GLU A 152 -18.286 1.643 12.404 1.00 0.00 C ATOM 483 CD GLU A 152 -19.676 1.508 13.016 1.00 0.00 C ATOM 484 OE1 GLU A 152 -20.207 0.381 13.132 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.234 2.550 13.430 1.00 0.00 O ATOM 0 H GLU A 152 -17.052 1.843 9.554 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.793 0.801 11.996 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.510 0.340 10.689 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.969 -0.483 12.139 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.560 1.789 13.204 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.259 2.537 11.781 1.00 0.00 H new ATOM 492 N ASN A 153 -15.572 -0.660 9.174 1.00 0.00 N ATOM 493 CA ASN A 153 -15.000 -1.776 8.417 1.00 0.00 C ATOM 494 C ASN A 153 -13.499 -1.595 8.228 1.00 0.00 C ATOM 495 O ASN A 153 -12.837 -2.505 7.750 1.00 0.00 O ATOM 496 CB ASN A 153 -15.670 -1.965 7.044 1.00 0.00 C ATOM 497 CG ASN A 153 -16.969 -2.753 7.131 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.065 -3.858 6.606 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.970 -2.239 7.817 1.00 0.00 N ATOM 0 H ASN A 153 -15.737 0.162 8.592 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.189 -2.673 9.008 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.871 -0.988 6.604 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.981 -2.480 6.375 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.841 -2.761 7.918 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.874 -1.319 8.247 1.00 0.00 H new ATOM 506 N MET A 154 -12.920 -0.471 8.642 1.00 0.00 N ATOM 507 CA MET A 154 -11.551 -0.096 8.320 1.00 0.00 C ATOM 508 C MET A 154 -10.519 -1.171 8.664 1.00 0.00 C ATOM 509 O MET A 154 -9.498 -1.285 7.989 1.00 0.00 O ATOM 510 CB MET A 154 -11.164 1.142 9.098 1.00 0.00 C ATOM 511 CG MET A 154 -12.030 2.364 8.869 1.00 0.00 C ATOM 512 SD MET A 154 -11.464 3.829 9.758 1.00 0.00 S ATOM 513 CE MET A 154 -9.941 4.048 8.834 1.00 0.00 C ATOM 0 H MET A 154 -13.401 0.216 9.222 1.00 0.00 H new ATOM 0 HA MET A 154 -11.540 0.063 7.242 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.183 0.901 10.161 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.134 1.398 8.848 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.057 2.585 7.802 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.052 2.137 9.173 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.617 5.086 8.907 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.169 3.397 9.245 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.111 3.794 7.788 1.00 0.00 H new ATOM 523 N TYR A 155 -10.798 -1.905 9.734 1.00 0.00 N ATOM 524 CA TYR A 155 -10.012 -2.987 10.307 1.00 0.00 C ATOM 525 C TYR A 155 -9.770 -4.102 9.299 1.00 0.00 C ATOM 526 O TYR A 155 -8.677 -4.665 9.240 1.00 0.00 O ATOM 527 CB TYR A 155 -10.693 -3.548 11.569 1.00 0.00 C ATOM 528 CG TYR A 155 -11.954 -4.394 11.409 1.00 0.00 C ATOM 529 CD1 TYR A 155 -13.144 -3.834 10.910 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.959 -5.741 11.824 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.321 -4.594 10.837 1.00 0.00 C ATOM 532 CE2 TYR A 155 -13.136 -6.511 11.750 1.00 0.00 C ATOM 533 CZ TYR A 155 -14.332 -5.932 11.272 1.00 0.00 C ATOM 534 OH TYR A 155 -15.489 -6.652 11.233 1.00 0.00 O ATOM 0 H TYR A 155 -11.653 -1.744 10.267 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.043 -2.572 10.585 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.957 -4.150 12.101 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.941 -2.704 12.213 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.152 -2.806 10.579 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.051 -6.187 12.203 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.224 -4.149 10.445 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.124 -7.546 12.059 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.322 -7.558 11.568 1.00 0.00 H new ATOM 544 N ARG A 156 -10.795 -4.429 8.514 1.00 0.00 N ATOM 545 CA ARG A 156 -10.805 -5.620 7.659 1.00 0.00 C ATOM 546 C ARG A 156 -10.226 -5.337 6.267 1.00 0.00 C ATOM 547 O ARG A 156 -10.653 -5.954 5.287 1.00 0.00 O ATOM 548 CB ARG A 156 -12.208 -6.246 7.649 1.00 0.00 C ATOM 549 CG ARG A 156 -13.294 -5.320 7.108 1.00 0.00 C ATOM 550 CD ARG A 156 -14.471 -6.060 6.500 1.00 0.00 C ATOM 551 NE ARG A 156 -14.186 -6.591 5.157 1.00 0.00 N ATOM 552 CZ ARG A 156 -15.130 -6.859 4.241 1.00 0.00 C ATOM 553 NH1 ARG A 156 -16.424 -6.734 4.518 1.00 0.00 N ATOM 554 NH2 ARG A 156 -14.792 -7.252 3.023 1.00 0.00 N ATOM 0 H ARG A 156 -11.648 -3.873 8.451 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.133 -6.369 8.079 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.186 -7.154 7.047 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.470 -6.543 8.665 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.653 -4.683 7.916 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.859 -4.664 6.354 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.754 -6.882 7.157 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.327 -5.387 6.444 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.213 -6.766 4.907 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.720 -6.428 5.445 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.121 -6.944 3.804 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.808 -7.353 2.774 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.516 -7.454 2.333 1.00 0.00 H new ATOM 568 N TYR A 157 -9.273 -4.408 6.188 1.00 0.00 N ATOM 569 CA TYR A 157 -8.563 -3.979 4.988 1.00 0.00 C ATOM 570 C TYR A 157 -7.055 -4.004 5.274 1.00 0.00 C ATOM 571 O TYR A 157 -6.672 -4.086 6.447 1.00 0.00 O ATOM 572 CB TYR A 157 -9.014 -2.558 4.629 1.00 0.00 C ATOM 573 CG TYR A 157 -10.505 -2.363 4.467 1.00 0.00 C ATOM 574 CD1 TYR A 157 -11.280 -3.205 3.647 1.00 0.00 C ATOM 575 CD2 TYR A 157 -11.094 -1.258 5.091 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.647 -2.947 3.442 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.471 -1.022 4.938 1.00 0.00 C ATOM 578 CZ TYR A 157 -13.252 -1.854 4.105 1.00 0.00 C ATOM 579 OH TYR A 157 -14.573 -1.576 3.938 1.00 0.00 O ATOM 0 H TYR A 157 -8.958 -3.903 7.016 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.780 -4.644 4.152 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.660 -1.878 5.403 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.525 -2.266 3.700 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.820 -4.058 3.170 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.493 -0.589 5.688 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.229 -3.577 2.785 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.935 -0.199 5.461 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.812 -0.790 4.472 1.00 0.00 H new ATOM 589 N PRO A 158 -6.180 -3.930 4.256 1.00 0.00 N ATOM 590 CA PRO A 158 -4.744 -4.018 4.471 1.00 0.00 C ATOM 591 C PRO A 158 -4.182 -2.754 5.127 1.00 0.00 C ATOM 592 O PRO A 158 -4.792 -1.685 5.100 1.00 0.00 O ATOM 593 CB PRO A 158 -4.151 -4.264 3.078 1.00 0.00 C ATOM 594 CG PRO A 158 -5.147 -3.604 2.136 1.00 0.00 C ATOM 595 CD PRO A 158 -6.469 -3.904 2.828 1.00 0.00 C ATOM 0 HA PRO A 158 -4.486 -4.819 5.164 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.158 -3.824 2.983 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.049 -5.329 2.869 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.970 -2.533 2.038 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.104 -4.028 1.133 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.213 -3.142 2.595 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.875 -4.859 2.495 1.00 0.00 H new ATOM 603 N ASN A 159 -2.970 -2.862 5.669 1.00 0.00 N ATOM 604 CA ASN A 159 -2.075 -1.764 6.039 1.00 0.00 C ATOM 605 C ASN A 159 -0.860 -1.704 5.111 1.00 0.00 C ATOM 606 O ASN A 159 -0.043 -0.799 5.242 1.00 0.00 O ATOM 607 CB ASN A 159 -1.634 -1.837 7.517 1.00 0.00 C ATOM 608 CG ASN A 159 -1.408 -3.228 8.082 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.319 -3.775 8.694 1.00 0.00 O ATOM 610 ND2 ASN A 159 -0.238 -3.823 7.929 1.00 0.00 N ATOM 0 H ASN A 159 -2.561 -3.773 5.874 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.645 -0.842 5.920 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.711 -1.268 7.627 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.389 -1.339 8.125 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.082 -4.751 8.323 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.509 -3.354 7.417 1.00 0.00 H new ATOM 617 N GLN A 160 -0.688 -2.616 4.156 1.00 0.00 N ATOM 618 CA GLN A 160 0.409 -2.560 3.196 1.00 0.00 C ATOM 619 C GLN A 160 -0.069 -3.032 1.834 1.00 0.00 C ATOM 620 O GLN A 160 -1.194 -3.503 1.676 1.00 0.00 O ATOM 621 CB GLN A 160 1.679 -3.295 3.686 1.00 0.00 C ATOM 622 CG GLN A 160 1.432 -4.565 4.508 1.00 0.00 C ATOM 623 CD GLN A 160 2.632 -5.071 5.296 1.00 0.00 C ATOM 624 OE1 GLN A 160 2.506 -5.376 6.476 1.00 0.00 O ATOM 625 NE2 GLN A 160 3.804 -5.163 4.692 1.00 0.00 N ATOM 0 H GLN A 160 -1.308 -3.416 4.027 1.00 0.00 H new ATOM 0 HA GLN A 160 0.719 -1.520 3.098 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.283 -3.557 2.818 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.269 -2.603 4.287 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.615 -4.375 5.204 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.100 -5.355 3.835 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.893 -4.905 3.709 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.620 -5.492 5.209 1.00 0.00 H new ATOM 634 N VAL A 161 0.786 -2.828 0.844 1.00 0.00 N ATOM 635 CA VAL A 161 0.481 -2.957 -0.569 1.00 0.00 C ATOM 636 C VAL A 161 1.730 -3.544 -1.235 1.00 0.00 C ATOM 637 O VAL A 161 2.846 -3.286 -0.770 1.00 0.00 O ATOM 638 CB VAL A 161 0.045 -1.581 -1.142 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.106 -0.925 -0.349 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.169 -0.534 -1.150 1.00 0.00 C ATOM 0 H VAL A 161 1.754 -2.556 1.013 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.359 -3.625 -0.761 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.264 -1.836 -2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.361 0.033 -0.803 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.978 -1.578 -0.366 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.792 -0.766 0.683 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.792 0.401 -1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.517 -0.366 -0.131 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.997 -0.893 -1.762 1.00 0.00 H new ATOM 650 N TYR A 162 1.541 -4.338 -2.285 1.00 0.00 N ATOM 651 CA TYR A 162 2.599 -4.922 -3.094 1.00 0.00 C ATOM 652 C TYR A 162 2.783 -4.039 -4.323 1.00 0.00 C ATOM 653 O TYR A 162 1.811 -3.682 -4.989 1.00 0.00 O ATOM 654 CB TYR A 162 2.206 -6.336 -3.533 1.00 0.00 C ATOM 655 CG TYR A 162 2.228 -7.400 -2.453 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.457 -7.922 -2.010 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.022 -7.894 -1.918 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.487 -8.931 -1.032 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.043 -8.903 -0.939 1.00 0.00 C ATOM 660 CZ TYR A 162 2.279 -9.421 -0.489 1.00 0.00 C ATOM 661 OH TYR A 162 2.309 -10.338 0.515 1.00 0.00 O ATOM 0 H TYR A 162 0.609 -4.601 -2.606 1.00 0.00 H new ATOM 0 HA TYR A 162 3.523 -4.984 -2.520 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.202 -6.297 -3.956 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.878 -6.646 -4.334 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.381 -7.546 -2.423 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.078 -7.496 -2.261 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.432 -9.331 -0.696 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.117 -9.281 -0.532 1.00 0.00 H new ATOM 0 HH TYR A 162 1.393 -10.569 0.775 1.00 0.00 H new ATOM 671 N TYR A 163 4.030 -3.713 -4.643 1.00 0.00 N ATOM 672 CA TYR A 163 4.422 -2.845 -5.747 1.00 0.00 C ATOM 673 C TYR A 163 5.777 -3.331 -6.272 1.00 0.00 C ATOM 674 O TYR A 163 6.332 -4.285 -5.729 1.00 0.00 O ATOM 675 CB TYR A 163 4.430 -1.373 -5.292 1.00 0.00 C ATOM 676 CG TYR A 163 5.281 -1.036 -4.080 1.00 0.00 C ATOM 677 CD1 TYR A 163 4.910 -1.511 -2.805 1.00 0.00 C ATOM 678 CD2 TYR A 163 6.445 -0.253 -4.221 1.00 0.00 C ATOM 679 CE1 TYR A 163 5.747 -1.310 -1.697 1.00 0.00 C ATOM 680 CE2 TYR A 163 7.296 -0.083 -3.117 1.00 0.00 C ATOM 681 CZ TYR A 163 6.965 -0.616 -1.851 1.00 0.00 C ATOM 682 OH TYR A 163 7.769 -0.440 -0.769 1.00 0.00 O ATOM 0 H TYR A 163 4.831 -4.062 -4.117 1.00 0.00 H new ATOM 0 HA TYR A 163 3.705 -2.895 -6.567 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.771 -0.761 -6.127 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.403 -1.078 -5.079 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.973 -2.034 -2.680 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.680 0.211 -5.168 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.459 -1.687 -0.727 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.219 0.464 -3.238 1.00 0.00 H new ATOM 0 HH TYR A 163 8.428 0.259 -0.962 1.00 0.00 H new ATOM 692 N ARG A 164 6.297 -2.765 -7.359 1.00 0.00 N ATOM 693 CA ARG A 164 7.641 -3.087 -7.856 1.00 0.00 C ATOM 694 C ARG A 164 8.623 -2.072 -7.261 1.00 0.00 C ATOM 695 O ARG A 164 8.158 -1.075 -6.716 1.00 0.00 O ATOM 696 CB ARG A 164 7.598 -3.102 -9.392 1.00 0.00 C ATOM 697 CG ARG A 164 7.304 -4.534 -9.865 1.00 0.00 C ATOM 698 CD ARG A 164 6.332 -4.643 -11.033 1.00 0.00 C ATOM 699 NE ARG A 164 6.993 -4.558 -12.339 1.00 0.00 N ATOM 700 CZ ARG A 164 6.400 -4.616 -13.535 1.00 0.00 C ATOM 701 NH1 ARG A 164 5.077 -4.546 -13.678 1.00 0.00 N ATOM 702 NH2 ARG A 164 7.169 -4.725 -14.611 1.00 0.00 N ATOM 0 H ARG A 164 5.804 -2.072 -7.922 1.00 0.00 H new ATOM 0 HA ARG A 164 7.983 -4.075 -7.547 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.829 -2.419 -9.755 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.548 -2.758 -9.800 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.244 -5.006 -10.150 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.904 -5.102 -9.025 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.795 -5.589 -10.965 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.589 -3.849 -10.956 1.00 0.00 H new ATOM 0 HE ARG A 164 8.007 -4.443 -12.334 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.480 -4.444 -12.857 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.661 -4.594 -14.608 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.183 -4.762 -14.511 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.746 -4.772 -15.538 1.00 0.00 H new ATOM 716 N PRO A 165 9.950 -2.267 -7.325 1.00 0.00 N ATOM 717 CA PRO A 165 10.909 -1.221 -6.962 1.00 0.00 C ATOM 718 C PRO A 165 10.906 -0.110 -8.019 1.00 0.00 C ATOM 719 O PRO A 165 10.334 -0.293 -9.096 1.00 0.00 O ATOM 720 CB PRO A 165 12.255 -1.935 -6.879 1.00 0.00 C ATOM 721 CG PRO A 165 12.110 -3.047 -7.918 1.00 0.00 C ATOM 722 CD PRO A 165 10.642 -3.457 -7.788 1.00 0.00 C ATOM 0 HA PRO A 165 10.668 -0.732 -6.018 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.083 -1.267 -7.114 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.441 -2.334 -5.882 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.342 -2.692 -8.922 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.781 -3.881 -7.712 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.243 -3.797 -8.744 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.525 -4.280 -7.083 1.00 0.00 H new ATOM 730 N VAL A 166 11.530 1.039 -7.729 1.00 0.00 N ATOM 731 CA VAL A 166 11.376 2.242 -8.531 1.00 0.00 C ATOM 732 C VAL A 166 11.868 2.036 -9.967 1.00 0.00 C ATOM 733 O VAL A 166 11.160 2.432 -10.883 1.00 0.00 O ATOM 734 CB VAL A 166 12.039 3.438 -7.822 1.00 0.00 C ATOM 735 CG1 VAL A 166 11.703 4.766 -8.472 1.00 0.00 C ATOM 736 CG2 VAL A 166 11.512 3.648 -6.402 1.00 0.00 C ATOM 0 H VAL A 166 12.154 1.152 -6.930 1.00 0.00 H new ATOM 0 HA VAL A 166 10.314 2.472 -8.623 1.00 0.00 H new ATOM 0 HB VAL A 166 13.099 3.186 -7.864 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.198 5.572 -7.930 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.045 4.761 -9.507 1.00 0.00 H new ATOM 0 HG13 VAL A 166 10.624 4.921 -8.447 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.014 4.504 -5.950 1.00 0.00 H new ATOM 0 HG22 VAL A 166 10.438 3.834 -6.436 1.00 0.00 H new ATOM 0 HG23 VAL A 166 11.707 2.757 -5.806 1.00 0.00 H new ATOM 746 N ASP A 167 12.996 1.343 -10.169 1.00 0.00 N ATOM 747 CA ASP A 167 13.469 0.897 -11.486 1.00 0.00 C ATOM 748 C ASP A 167 13.547 2.063 -12.493 1.00 0.00 C ATOM 749 O ASP A 167 14.029 3.133 -12.107 1.00 0.00 O ATOM 750 CB ASP A 167 12.660 -0.332 -11.934 1.00 0.00 C ATOM 751 CG ASP A 167 13.359 -1.092 -13.056 1.00 0.00 C ATOM 752 OD1 ASP A 167 14.282 -1.884 -12.760 1.00 0.00 O ATOM 753 OD2 ASP A 167 12.958 -0.905 -14.228 1.00 0.00 O ATOM 0 H ASP A 167 13.617 1.071 -9.407 1.00 0.00 H new ATOM 0 HA ASP A 167 14.503 0.559 -11.425 1.00 0.00 H new ATOM 0 HB2 ASP A 167 12.509 -0.997 -11.084 1.00 0.00 H new ATOM 0 HB3 ASP A 167 11.673 -0.015 -12.270 1.00 0.00 H new ATOM 758 N HIS A 168 13.186 1.891 -13.775 1.00 0.00 N ATOM 759 CA HIS A 168 13.443 2.889 -14.819 1.00 0.00 C ATOM 760 C HIS A 168 12.313 3.907 -14.976 1.00 0.00 C ATOM 761 O HIS A 168 12.576 5.101 -15.130 1.00 0.00 O ATOM 762 CB HIS A 168 13.744 2.211 -16.170 1.00 0.00 C ATOM 763 CG HIS A 168 14.978 2.771 -16.836 1.00 0.00 C ATOM 764 ND1 HIS A 168 15.127 3.108 -18.166 1.00 0.00 N ATOM 765 CD2 HIS A 168 16.190 2.948 -16.226 1.00 0.00 C ATOM 766 CE1 HIS A 168 16.417 3.449 -18.352 1.00 0.00 C ATOM 767 NE2 HIS A 168 17.103 3.347 -17.201 1.00 0.00 N ATOM 0 H HIS A 168 12.708 1.056 -14.114 1.00 0.00 H new ATOM 0 HA HIS A 168 14.322 3.445 -14.492 1.00 0.00 H new ATOM 0 HB2 HIS A 168 13.873 1.140 -16.014 1.00 0.00 H new ATOM 0 HB3 HIS A 168 12.889 2.336 -16.834 1.00 0.00 H new ATOM 0 HD2 HIS A 168 16.401 2.804 -15.177 1.00 0.00 H new ATOM 0 HE1 HIS A 168 16.841 3.761 -19.295 1.00 0.00 H new ATOM 0 HE2 HIS A 168 18.098 3.527 -17.067 1.00 0.00 H new ATOM 775 N TYR A 169 11.055 3.460 -14.938 1.00 0.00 N ATOM 776 CA TYR A 169 9.917 4.363 -14.768 1.00 0.00 C ATOM 777 C TYR A 169 10.025 5.118 -13.434 1.00 0.00 C ATOM 778 O TYR A 169 10.888 4.837 -12.604 1.00 0.00 O ATOM 779 CB TYR A 169 8.566 3.620 -14.911 1.00 0.00 C ATOM 780 CG TYR A 169 8.178 2.516 -13.925 1.00 0.00 C ATOM 781 CD1 TYR A 169 9.113 1.896 -13.071 1.00 0.00 C ATOM 782 CD2 TYR A 169 6.843 2.054 -13.912 1.00 0.00 C ATOM 783 CE1 TYR A 169 8.745 0.804 -12.269 1.00 0.00 C ATOM 784 CE2 TYR A 169 6.461 0.974 -13.093 1.00 0.00 C ATOM 785 CZ TYR A 169 7.427 0.317 -12.309 1.00 0.00 C ATOM 786 OH TYR A 169 7.107 -0.804 -11.620 1.00 0.00 O ATOM 0 H TYR A 169 10.800 2.476 -15.023 1.00 0.00 H new ATOM 0 HA TYR A 169 9.946 5.100 -15.570 1.00 0.00 H new ATOM 0 HB2 TYR A 169 7.779 4.374 -14.876 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.544 3.182 -15.909 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.127 2.266 -13.033 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.106 2.535 -14.538 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.474 0.339 -11.622 1.00 0.00 H new ATOM 0 HE2 TYR A 169 5.431 0.651 -13.067 1.00 0.00 H new ATOM 0 HH TYR A 169 6.157 -1.008 -11.750 1.00 0.00 H new ATOM 796 N SER A 170 9.157 6.102 -13.231 1.00 0.00 N ATOM 797 CA SER A 170 8.993 6.762 -11.942 1.00 0.00 C ATOM 798 C SER A 170 7.626 7.441 -11.841 1.00 0.00 C ATOM 799 O SER A 170 7.429 8.237 -10.929 1.00 0.00 O ATOM 800 CB SER A 170 10.150 7.754 -11.709 1.00 0.00 C ATOM 801 OG SER A 170 10.384 8.573 -12.841 1.00 0.00 O ATOM 0 H SER A 170 8.544 6.466 -13.960 1.00 0.00 H new ATOM 0 HA SER A 170 9.029 6.011 -11.152 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.921 8.382 -10.848 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.058 7.201 -11.468 1.00 0.00 H new ATOM 0 HG SER A 170 11.123 9.188 -12.652 1.00 0.00 H new ATOM 807 N ASN A 171 6.699 7.217 -12.787 1.00 0.00 N ATOM 808 CA ASN A 171 5.435 7.941 -12.762 1.00 0.00 C ATOM 809 C ASN A 171 4.496 7.362 -11.717 1.00 0.00 C ATOM 810 O ASN A 171 4.448 6.155 -11.495 1.00 0.00 O ATOM 811 CB ASN A 171 4.716 7.994 -14.117 1.00 0.00 C ATOM 812 CG ASN A 171 4.159 6.647 -14.561 1.00 0.00 C ATOM 813 OD1 ASN A 171 3.134 6.201 -14.073 1.00 0.00 O ATOM 814 ND2 ASN A 171 4.787 5.962 -15.496 1.00 0.00 N ATOM 0 H ASN A 171 6.803 6.556 -13.557 1.00 0.00 H new ATOM 0 HA ASN A 171 5.701 8.966 -12.504 1.00 0.00 H new ATOM 0 HB2 ASN A 171 3.900 8.715 -14.059 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.410 8.359 -14.874 1.00 0.00 H new ATOM 0 HD21 ASN A 171 4.415 5.065 -15.807 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.645 6.329 -15.908 1.00 0.00 H new ATOM 821 N GLN A 172 3.667 8.233 -11.156 1.00 0.00 N ATOM 822 CA GLN A 172 2.683 7.863 -10.159 1.00 0.00 C ATOM 823 C GLN A 172 1.677 6.838 -10.690 1.00 0.00 C ATOM 824 O GLN A 172 1.215 5.992 -9.930 1.00 0.00 O ATOM 825 CB GLN A 172 1.954 9.132 -9.719 1.00 0.00 C ATOM 826 CG GLN A 172 1.133 8.912 -8.435 1.00 0.00 C ATOM 827 CD GLN A 172 -0.327 9.301 -8.642 1.00 0.00 C ATOM 828 OE1 GLN A 172 -0.653 10.480 -8.732 1.00 0.00 O ATOM 829 NE2 GLN A 172 -1.222 8.340 -8.770 1.00 0.00 N ATOM 0 H GLN A 172 3.663 9.227 -11.386 1.00 0.00 H new ATOM 0 HA GLN A 172 3.195 7.394 -9.318 1.00 0.00 H new ATOM 0 HB2 GLN A 172 2.680 9.928 -9.553 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.293 9.466 -10.519 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.195 7.866 -8.135 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.558 9.502 -7.623 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.937 7.364 -8.693 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -2.199 8.573 -8.946 1.00 0.00 H new ATOM 838 N ASN A 173 1.270 6.923 -11.958 1.00 0.00 N ATOM 839 CA ASN A 173 0.190 6.105 -12.478 1.00 0.00 C ATOM 840 C ASN A 173 0.496 4.624 -12.353 1.00 0.00 C ATOM 841 O ASN A 173 -0.304 3.925 -11.744 1.00 0.00 O ATOM 842 CB ASN A 173 -0.141 6.462 -13.928 1.00 0.00 C ATOM 843 CG ASN A 173 -1.020 7.690 -13.986 1.00 0.00 C ATOM 844 OD1 ASN A 173 -0.541 8.812 -14.086 1.00 0.00 O ATOM 845 ND2 ASN A 173 -2.318 7.494 -13.873 1.00 0.00 N ATOM 0 H ASN A 173 1.681 7.558 -12.643 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.687 6.320 -11.868 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.780 6.641 -14.483 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.646 5.624 -14.408 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.955 8.290 -13.867 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.685 6.546 -13.791 1.00 0.00 H new ATOM 852 N ASN A 174 1.624 4.122 -12.872 1.00 0.00 N ATOM 853 CA ASN A 174 1.916 2.690 -12.768 1.00 0.00 C ATOM 854 C ASN A 174 2.081 2.310 -11.302 1.00 0.00 C ATOM 855 O ASN A 174 1.590 1.272 -10.863 1.00 0.00 O ATOM 856 CB ASN A 174 3.187 2.293 -13.520 1.00 0.00 C ATOM 857 CG ASN A 174 3.023 2.404 -15.024 1.00 0.00 C ATOM 858 OD1 ASN A 174 3.265 3.456 -15.615 1.00 0.00 O ATOM 859 ND2 ASN A 174 2.604 1.348 -15.689 1.00 0.00 N ATOM 0 H ASN A 174 2.333 4.672 -13.357 1.00 0.00 H new ATOM 0 HA ASN A 174 1.078 2.160 -13.220 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.011 2.930 -13.198 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.456 1.269 -13.260 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.478 1.399 -16.700 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.405 0.479 -15.193 1.00 0.00 H new ATOM 866 N PHE A 175 2.736 3.169 -10.523 1.00 0.00 N ATOM 867 CA PHE A 175 3.016 2.949 -9.111 1.00 0.00 C ATOM 868 C PHE A 175 1.756 2.828 -8.253 1.00 0.00 C ATOM 869 O PHE A 175 1.850 2.383 -7.109 1.00 0.00 O ATOM 870 CB PHE A 175 3.887 4.093 -8.600 1.00 0.00 C ATOM 871 CG PHE A 175 5.360 3.912 -8.887 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.850 3.901 -10.206 1.00 0.00 C ATOM 873 CD2 PHE A 175 6.255 3.783 -7.815 1.00 0.00 C ATOM 874 CE1 PHE A 175 7.227 3.877 -10.447 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.630 3.765 -8.045 1.00 0.00 C ATOM 876 CZ PHE A 175 8.121 3.843 -9.365 1.00 0.00 C ATOM 0 H PHE A 175 3.095 4.059 -10.868 1.00 0.00 H new ATOM 0 HA PHE A 175 3.534 1.994 -9.025 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.550 5.025 -9.054 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.745 4.193 -7.524 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.159 3.911 -11.036 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.877 3.697 -6.807 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.601 3.885 -11.460 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.317 3.692 -7.215 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.186 3.877 -9.544 1.00 0.00 H new ATOM 886 N VAL A 176 0.592 3.198 -8.781 1.00 0.00 N ATOM 887 CA VAL A 176 -0.674 3.181 -8.073 1.00 0.00 C ATOM 888 C VAL A 176 -1.605 2.203 -8.779 1.00 0.00 C ATOM 889 O VAL A 176 -2.132 1.314 -8.129 1.00 0.00 O ATOM 890 CB VAL A 176 -1.198 4.623 -7.958 1.00 0.00 C ATOM 891 CG1 VAL A 176 -2.556 4.699 -7.252 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.197 5.473 -7.157 1.00 0.00 C ATOM 0 H VAL A 176 0.507 3.527 -9.743 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.582 2.822 -7.048 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.316 4.999 -8.974 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.880 5.738 -7.197 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.290 4.119 -7.812 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.465 4.294 -6.244 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -0.570 6.494 -7.076 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.077 5.051 -6.159 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.766 5.477 -7.667 1.00 0.00 H new ATOM 902 N HIS A 177 -1.762 2.297 -10.097 1.00 0.00 N ATOM 903 CA HIS A 177 -2.625 1.441 -10.889 1.00 0.00 C ATOM 904 C HIS A 177 -2.196 -0.022 -10.764 1.00 0.00 C ATOM 905 O HIS A 177 -3.014 -0.834 -10.339 1.00 0.00 O ATOM 906 CB HIS A 177 -2.634 1.943 -12.340 1.00 0.00 C ATOM 907 CG HIS A 177 -3.733 1.357 -13.184 1.00 0.00 C ATOM 908 ND1 HIS A 177 -5.086 1.463 -12.944 1.00 0.00 N ATOM 909 CD2 HIS A 177 -3.569 0.688 -14.364 1.00 0.00 C ATOM 910 CE1 HIS A 177 -5.731 0.870 -13.961 1.00 0.00 C ATOM 911 NE2 HIS A 177 -4.844 0.400 -14.860 1.00 0.00 N ATOM 0 H HIS A 177 -1.273 2.996 -10.657 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.648 1.487 -10.516 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -2.732 3.029 -12.337 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -1.674 1.710 -12.800 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.629 0.430 -14.828 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -6.804 0.782 -14.046 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.061 -0.075 -15.736 1.00 0.00 H new ATOM 919 N ASP A 178 -0.938 -0.356 -11.089 1.00 0.00 N ATOM 920 CA ASP A 178 -0.387 -1.721 -11.018 1.00 0.00 C ATOM 921 C ASP A 178 -0.383 -2.194 -9.560 1.00 0.00 C ATOM 922 O ASP A 178 -0.762 -3.321 -9.258 1.00 0.00 O ATOM 923 CB ASP A 178 1.029 -1.732 -11.633 1.00 0.00 C ATOM 924 CG ASP A 178 1.661 -3.104 -11.898 1.00 0.00 C ATOM 925 OD1 ASP A 178 1.412 -4.108 -11.199 1.00 0.00 O ATOM 926 OD2 ASP A 178 2.456 -3.181 -12.866 1.00 0.00 O ATOM 0 H ASP A 178 -0.258 0.330 -11.416 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.006 -2.413 -11.590 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.993 -1.187 -12.577 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.691 -1.176 -10.969 1.00 0.00 H new ATOM 931 N CYS A 179 -0.032 -1.301 -8.632 1.00 0.00 N ATOM 932 CA CYS A 179 0.025 -1.593 -7.208 1.00 0.00 C ATOM 933 C CYS A 179 -1.357 -1.955 -6.648 1.00 0.00 C ATOM 934 O CYS A 179 -1.471 -3.007 -6.021 1.00 0.00 O ATOM 935 CB CYS A 179 0.673 -0.402 -6.497 1.00 0.00 C ATOM 936 SG CYS A 179 0.714 -0.440 -4.689 1.00 0.00 S ATOM 0 H CYS A 179 0.224 -0.340 -8.858 1.00 0.00 H new ATOM 0 HA CYS A 179 0.639 -2.476 -7.030 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.698 -0.311 -6.856 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.147 0.502 -6.804 1.00 0.00 H new ATOM 941 N VAL A 180 -2.412 -1.155 -6.866 1.00 0.00 N ATOM 942 CA VAL A 180 -3.785 -1.542 -6.543 1.00 0.00 C ATOM 943 C VAL A 180 -4.142 -2.834 -7.284 1.00 0.00 C ATOM 944 O VAL A 180 -4.663 -3.759 -6.662 1.00 0.00 O ATOM 945 CB VAL A 180 -4.785 -0.406 -6.871 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.229 -0.811 -6.526 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.519 0.906 -6.111 1.00 0.00 C ATOM 0 H VAL A 180 -2.332 -0.222 -7.271 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.855 -1.723 -5.470 1.00 0.00 H new ATOM 0 HB VAL A 180 -4.647 -0.240 -7.939 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -6.905 0.009 -6.769 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.507 -1.693 -7.103 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.299 -1.036 -5.462 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.263 1.650 -6.397 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.582 0.724 -5.038 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.524 1.275 -6.359 1.00 0.00 H new ATOM 957 N ASN A 181 -3.846 -2.926 -8.585 1.00 0.00 N ATOM 958 CA ASN A 181 -4.247 -4.051 -9.430 1.00 0.00 C ATOM 959 C ASN A 181 -3.751 -5.378 -8.871 1.00 0.00 C ATOM 960 O ASN A 181 -4.483 -6.369 -8.897 1.00 0.00 O ATOM 961 CB ASN A 181 -3.722 -3.868 -10.857 1.00 0.00 C ATOM 962 CG ASN A 181 -4.343 -4.875 -11.802 1.00 0.00 C ATOM 963 OD1 ASN A 181 -5.536 -4.814 -12.089 1.00 0.00 O ATOM 964 ND2 ASN A 181 -3.559 -5.790 -12.326 1.00 0.00 N ATOM 0 H ASN A 181 -3.315 -2.212 -9.084 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.337 -4.071 -9.445 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.943 -2.858 -11.202 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.638 -3.978 -10.865 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.938 -6.469 -12.986 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.571 -5.821 -12.073 1.00 0.00 H new ATOM 971 N ILE A 182 -2.527 -5.384 -8.344 1.00 0.00 N ATOM 972 CA ILE A 182 -1.947 -6.479 -7.599 1.00 0.00 C ATOM 973 C ILE A 182 -2.585 -6.567 -6.223 1.00 0.00 C ATOM 974 O ILE A 182 -3.069 -7.634 -5.878 1.00 0.00 O ATOM 975 CB ILE A 182 -0.419 -6.289 -7.509 1.00 0.00 C ATOM 976 CG1 ILE A 182 0.240 -6.494 -8.882 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.229 -7.220 -6.473 1.00 0.00 C ATOM 978 CD1 ILE A 182 0.226 -7.936 -9.396 1.00 0.00 C ATOM 0 H ILE A 182 -1.894 -4.589 -8.433 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.141 -7.421 -8.113 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.253 -5.264 -7.179 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.266 -5.860 -9.610 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.274 -6.154 -8.827 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.305 -7.046 -6.450 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -0.193 -7.018 -5.488 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.035 -8.258 -6.745 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.713 -7.980 -10.370 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.759 -8.578 -8.695 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -0.804 -8.279 -9.490 1.00 0.00 H new ATOM 990 N THR A 183 -2.516 -5.523 -5.404 1.00 0.00 N ATOM 991 CA THR A 183 -2.800 -5.601 -3.977 1.00 0.00 C ATOM 992 C THR A 183 -4.246 -6.026 -3.714 1.00 0.00 C ATOM 993 O THR A 183 -4.482 -6.762 -2.753 1.00 0.00 O ATOM 994 CB THR A 183 -2.457 -4.251 -3.333 1.00 0.00 C ATOM 995 OG1 THR A 183 -1.076 -3.998 -3.490 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.778 -4.189 -1.837 1.00 0.00 C ATOM 0 H THR A 183 -2.258 -4.587 -5.717 1.00 0.00 H new ATOM 0 HA THR A 183 -2.180 -6.373 -3.521 1.00 0.00 H new ATOM 0 HB THR A 183 -3.072 -3.505 -3.837 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.913 -3.612 -4.376 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.510 -3.207 -1.448 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.844 -4.361 -1.686 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.209 -4.955 -1.311 1.00 0.00 H new ATOM 1004 N VAL A 184 -5.193 -5.599 -4.553 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.569 -6.070 -4.534 1.00 0.00 C ATOM 1006 C VAL A 184 -6.557 -7.563 -4.845 1.00 0.00 C ATOM 1007 O VAL A 184 -6.953 -8.351 -3.988 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.426 -5.235 -5.510 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.850 -5.788 -5.674 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.534 -3.796 -5.001 1.00 0.00 C ATOM 0 H VAL A 184 -5.015 -4.902 -5.277 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.029 -5.938 -3.555 1.00 0.00 H new ATOM 0 HB VAL A 184 -6.927 -5.280 -6.478 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.406 -5.161 -6.371 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.803 -6.806 -6.060 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -9.353 -5.790 -4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -8.139 -3.210 -5.692 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -8.002 -3.792 -4.016 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.538 -3.359 -4.931 1.00 0.00 H new ATOM 1020 N LYS A 185 -6.036 -7.959 -6.019 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.945 -9.353 -6.446 1.00 0.00 C ATOM 1022 C LYS A 185 -5.377 -10.220 -5.334 1.00 0.00 C ATOM 1023 O LYS A 185 -5.933 -11.242 -4.982 1.00 0.00 O ATOM 1024 CB LYS A 185 -5.080 -9.492 -7.715 1.00 0.00 C ATOM 1025 CG LYS A 185 -5.383 -10.823 -8.411 1.00 0.00 C ATOM 1026 CD LYS A 185 -4.377 -11.213 -9.497 1.00 0.00 C ATOM 1027 CE LYS A 185 -3.021 -11.620 -8.902 1.00 0.00 C ATOM 1028 NZ LYS A 185 -2.171 -12.254 -9.929 1.00 0.00 N ATOM 0 H LYS A 185 -5.662 -7.303 -6.705 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.954 -9.693 -6.678 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.280 -8.663 -8.394 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -4.023 -9.441 -7.452 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.413 -11.613 -7.660 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -6.376 -10.768 -8.856 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.778 -12.039 -10.084 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -4.237 -10.375 -10.180 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.518 -10.742 -8.497 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.174 -12.310 -8.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.259 -12.522 -9.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.646 -13.103 -10.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.009 -11.584 -10.708 1.00 0.00 H new ATOM 1042 N GLN A 186 -4.243 -9.842 -4.767 1.00 0.00 N ATOM 1043 CA GLN A 186 -3.530 -10.628 -3.783 1.00 0.00 C ATOM 1044 C GLN A 186 -4.343 -10.812 -2.511 1.00 0.00 C ATOM 1045 O GLN A 186 -4.187 -11.855 -1.877 1.00 0.00 O ATOM 1046 CB GLN A 186 -2.167 -9.968 -3.514 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.992 -10.844 -3.953 1.00 0.00 C ATOM 1048 CD GLN A 186 -0.368 -11.652 -2.813 1.00 0.00 C ATOM 1049 OE1 GLN A 186 0.846 -11.747 -2.651 1.00 0.00 O ATOM 1050 NE2 GLN A 186 -1.197 -12.291 -2.018 1.00 0.00 N ATOM 0 H GLN A 186 -3.785 -8.958 -4.986 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.364 -11.632 -4.174 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.120 -9.014 -4.039 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.076 -9.751 -2.450 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.332 -11.530 -4.729 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.225 -10.211 -4.400 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.204 -12.208 -2.158 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.833 -12.870 -1.261 1.00 0.00 H new ATOM 1059 N HIS A 187 -5.204 -9.857 -2.157 1.00 0.00 N ATOM 1060 CA HIS A 187 -6.116 -9.999 -1.039 1.00 0.00 C ATOM 1061 C HIS A 187 -7.193 -11.024 -1.365 1.00 0.00 C ATOM 1062 O HIS A 187 -7.474 -11.917 -0.562 1.00 0.00 O ATOM 1063 CB HIS A 187 -6.785 -8.656 -0.725 1.00 0.00 C ATOM 1064 CG HIS A 187 -7.105 -8.480 0.732 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -7.390 -9.461 1.659 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -7.056 -7.288 1.385 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -7.497 -8.860 2.857 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -7.329 -7.528 2.735 1.00 0.00 N ATOM 0 H HIS A 187 -5.283 -8.964 -2.643 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.545 -10.333 -0.173 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.129 -7.847 -1.046 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.704 -8.571 -1.305 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.844 -6.327 0.940 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.691 -9.373 3.787 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.389 -6.833 3.480 1.00 0.00 H new ATOM 1076 N THR A 188 -7.817 -10.874 -2.528 1.00 0.00 N ATOM 1077 CA THR A 188 -8.972 -11.640 -2.943 1.00 0.00 C ATOM 1078 C THR A 188 -8.531 -13.096 -3.217 1.00 0.00 C ATOM 1079 O THR A 188 -9.150 -14.026 -2.701 1.00 0.00 O ATOM 1080 CB THR A 188 -9.658 -10.848 -4.082 1.00 0.00 C ATOM 1081 OG1 THR A 188 -8.765 -10.510 -5.115 1.00 0.00 O ATOM 1082 CG2 THR A 188 -10.265 -9.530 -3.551 1.00 0.00 C ATOM 0 H THR A 188 -7.518 -10.192 -3.226 1.00 0.00 H new ATOM 0 HA THR A 188 -9.746 -11.760 -2.185 1.00 0.00 H new ATOM 0 HB THR A 188 -10.434 -11.506 -4.473 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.906 -10.956 -4.964 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.741 -8.992 -4.371 1.00 0.00 H new ATOM 0 HG22 THR A 188 -11.007 -9.754 -2.785 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.476 -8.913 -3.122 1.00 0.00 H new ATOM 1090 N VAL A 189 -7.351 -13.310 -3.815 1.00 0.00 N ATOM 1091 CA VAL A 189 -6.632 -14.580 -3.908 1.00 0.00 C ATOM 1092 C VAL A 189 -6.433 -15.180 -2.514 1.00 0.00 C ATOM 1093 O VAL A 189 -6.814 -16.326 -2.295 1.00 0.00 O ATOM 1094 CB VAL A 189 -5.268 -14.360 -4.594 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -4.409 -15.625 -4.588 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -5.364 -13.909 -6.053 1.00 0.00 C ATOM 0 H VAL A 189 -6.845 -12.552 -4.274 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.221 -15.277 -4.504 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.815 -13.566 -4.000 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.459 -15.422 -5.082 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.225 -15.935 -3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.931 -16.421 -5.119 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.361 -13.777 -6.460 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.895 -14.664 -6.633 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.904 -12.964 -6.107 1.00 0.00 H new ATOM 1220 N PHE A 198 -15.298 -10.353 -0.441 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.333 -8.939 -0.798 1.00 0.00 C ATOM 1222 C PHE A 198 -16.282 -8.712 -1.973 1.00 0.00 C ATOM 1223 O PHE A 198 -15.941 -9.077 -3.099 1.00 0.00 O ATOM 1224 CB PHE A 198 -13.939 -8.434 -1.185 1.00 0.00 C ATOM 1225 CG PHE A 198 -12.891 -8.438 -0.099 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -12.706 -7.288 0.688 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -12.043 -9.550 0.068 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -11.690 -7.250 1.653 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -11.002 -9.499 1.009 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.825 -8.348 1.792 1.00 0.00 C ATOM 0 HA PHE A 198 -15.684 -8.388 0.074 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.574 -9.043 -2.012 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.038 -7.415 -1.559 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.349 -6.431 0.549 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.193 -10.439 -0.526 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.573 -6.382 2.285 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.339 -10.343 1.130 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.017 -8.306 2.507 1.00 0.00 H new ATOM 1240 N THR A 199 -17.440 -8.108 -1.714 1.00 0.00 N ATOM 1241 CA THR A 199 -18.391 -7.742 -2.754 1.00 0.00 C ATOM 1242 C THR A 199 -17.954 -6.429 -3.430 1.00 0.00 C ATOM 1243 O THR A 199 -17.003 -5.785 -2.987 1.00 0.00 O ATOM 1244 CB THR A 199 -19.821 -7.714 -2.174 1.00 0.00 C ATOM 1245 OG1 THR A 199 -20.118 -6.529 -1.460 1.00 0.00 O ATOM 1246 CG2 THR A 199 -20.119 -8.910 -1.259 1.00 0.00 C ATOM 0 H THR A 199 -17.743 -7.859 -0.773 1.00 0.00 H new ATOM 0 HA THR A 199 -18.404 -8.493 -3.544 1.00 0.00 H new ATOM 0 HB THR A 199 -20.458 -7.763 -3.057 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.303 -6.191 -1.034 1.00 0.00 H new ATOM 0 HG21 THR A 199 -21.139 -8.834 -0.882 1.00 0.00 H new ATOM 0 HG22 THR A 199 -20.008 -9.836 -1.823 1.00 0.00 H new ATOM 0 HG23 THR A 199 -19.422 -8.910 -0.421 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.660 -5.998 -4.473 1.00 0.00 N ATOM 1255 CA GLU A 200 -18.299 -4.883 -5.351 1.00 0.00 C ATOM 1256 C GLU A 200 -17.937 -3.590 -4.604 1.00 0.00 C ATOM 1257 O GLU A 200 -16.960 -2.924 -4.956 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.470 -4.649 -6.328 1.00 0.00 C ATOM 1259 CG GLU A 200 -19.148 -4.991 -7.786 1.00 0.00 C ATOM 1260 CD GLU A 200 -18.862 -6.470 -8.058 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -18.037 -7.079 -7.339 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -19.322 -6.996 -9.096 1.00 0.00 O ATOM 0 H GLU A 200 -19.541 -6.436 -4.743 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.389 -5.157 -5.886 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -20.322 -5.247 -6.006 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -19.774 -3.604 -6.270 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -19.985 -4.678 -8.410 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -18.282 -4.406 -8.098 1.00 0.00 H new ATOM 1269 N THR A 201 -18.722 -3.216 -3.595 1.00 0.00 N ATOM 1270 CA THR A 201 -18.492 -2.009 -2.800 1.00 0.00 C ATOM 1271 C THR A 201 -17.319 -2.216 -1.831 1.00 0.00 C ATOM 1272 O THR A 201 -16.548 -1.283 -1.596 1.00 0.00 O ATOM 1273 CB THR A 201 -19.784 -1.630 -2.050 1.00 0.00 C ATOM 1274 OG1 THR A 201 -20.903 -1.756 -2.910 1.00 0.00 O ATOM 1275 CG2 THR A 201 -19.769 -0.192 -1.527 1.00 0.00 C ATOM 0 H THR A 201 -19.543 -3.746 -3.303 1.00 0.00 H new ATOM 0 HA THR A 201 -18.225 -1.186 -3.463 1.00 0.00 H new ATOM 0 HB THR A 201 -19.850 -2.312 -1.202 1.00 0.00 H new ATOM 0 HG1 THR A 201 -21.719 -1.515 -2.423 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.705 0.016 -1.008 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.935 -0.065 -0.837 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.656 0.498 -2.363 1.00 0.00 H new ATOM 1283 N ASP A 202 -17.150 -3.434 -1.296 1.00 0.00 N ATOM 1284 CA ASP A 202 -16.041 -3.785 -0.409 1.00 0.00 C ATOM 1285 C ASP A 202 -14.742 -3.563 -1.178 1.00 0.00 C ATOM 1286 O ASP A 202 -13.810 -2.947 -0.659 1.00 0.00 O ATOM 1287 CB ASP A 202 -16.031 -5.257 0.060 1.00 0.00 C ATOM 1288 CG ASP A 202 -17.271 -5.857 0.718 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -18.416 -5.633 0.269 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -17.072 -6.733 1.592 1.00 0.00 O ATOM 0 H ASP A 202 -17.789 -4.209 -1.472 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.151 -3.161 0.478 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.795 -5.872 -0.808 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.205 -5.368 0.763 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.693 -4.063 -2.421 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.571 -3.914 -3.324 1.00 0.00 C ATOM 1297 C ILE A 203 -13.278 -2.437 -3.505 1.00 0.00 C ATOM 1298 O ILE A 203 -12.130 -2.045 -3.315 1.00 0.00 O ATOM 1299 CB ILE A 203 -13.827 -4.650 -4.663 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -13.961 -6.176 -4.495 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -12.704 -4.373 -5.675 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.698 -6.821 -3.932 1.00 0.00 C ATOM 0 H ILE A 203 -15.462 -4.596 -2.826 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.685 -4.384 -2.897 1.00 0.00 H new ATOM 0 HB ILE A 203 -14.775 -4.258 -5.032 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.800 -6.392 -3.833 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -14.193 -6.624 -5.461 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -12.913 -4.903 -6.604 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -12.648 -3.303 -5.873 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -11.753 -4.716 -5.267 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.851 -7.896 -3.835 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -11.862 -6.632 -4.605 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.478 -6.396 -2.953 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.269 -1.601 -3.837 1.00 0.00 N ATOM 1315 CA LYS A 204 -13.939 -0.213 -4.150 1.00 0.00 C ATOM 1316 C LYS A 204 -13.379 0.546 -2.957 1.00 0.00 C ATOM 1317 O LYS A 204 -12.549 1.444 -3.105 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.154 0.573 -4.653 1.00 0.00 C ATOM 1319 CG LYS A 204 -15.473 0.246 -6.104 1.00 0.00 C ATOM 1320 CD LYS A 204 -16.133 1.461 -6.776 1.00 0.00 C ATOM 1321 CE LYS A 204 -16.394 1.287 -8.276 1.00 0.00 C ATOM 1322 NZ LYS A 204 -17.712 0.690 -8.555 1.00 0.00 N ATOM 0 H LYS A 204 -15.257 -1.847 -3.894 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.181 -0.285 -4.930 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.019 0.345 -4.030 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -14.963 1.642 -4.554 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -14.560 -0.024 -6.635 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -16.138 -0.616 -6.155 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -17.079 1.669 -6.276 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.496 2.333 -6.629 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -16.327 2.257 -8.768 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.615 0.657 -8.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.839 0.594 -9.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -17.769 -0.248 -8.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -18.459 1.302 -8.170 1.00 0.00 H new ATOM 1336 N ILE A 205 -13.901 0.271 -1.771 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.413 0.919 -0.553 1.00 0.00 C ATOM 1338 C ILE A 205 -11.983 0.448 -0.261 1.00 0.00 C ATOM 1339 O ILE A 205 -11.154 1.251 0.175 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.390 0.706 0.612 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.672 1.508 0.291 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.750 1.173 1.933 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.702 1.407 1.405 1.00 0.00 C ATOM 0 H ILE A 205 -14.660 -0.394 -1.621 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.368 1.999 -0.695 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.635 -0.349 0.732 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.414 2.555 0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.106 1.140 -0.639 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.452 1.017 2.752 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.842 0.600 2.120 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.503 2.232 1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.586 1.986 1.137 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -16.981 0.363 1.549 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -16.278 1.800 2.329 1.00 0.00 H new ATOM 1355 N MET A 206 -11.669 -0.831 -0.484 1.00 0.00 N ATOM 1356 CA MET A 206 -10.296 -1.318 -0.415 1.00 0.00 C ATOM 1357 C MET A 206 -9.439 -0.585 -1.442 1.00 0.00 C ATOM 1358 O MET A 206 -8.386 -0.083 -1.065 1.00 0.00 O ATOM 1359 CB MET A 206 -10.263 -2.848 -0.579 1.00 0.00 C ATOM 1360 CG MET A 206 -8.972 -3.357 -1.239 1.00 0.00 C ATOM 1361 SD MET A 206 -8.671 -5.144 -1.151 1.00 0.00 S ATOM 1362 CE MET A 206 -10.296 -5.739 -1.671 1.00 0.00 C ATOM 0 H MET A 206 -12.355 -1.549 -0.715 1.00 0.00 H new ATOM 0 HA MET A 206 -9.871 -1.105 0.566 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.372 -3.315 0.400 1.00 0.00 H new ATOM 0 HB3 MET A 206 -11.118 -3.162 -1.178 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.987 -3.064 -2.289 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.128 -2.845 -0.777 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.259 -6.819 -1.814 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.033 -5.499 -0.905 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.577 -5.258 -2.608 1.00 0.00 H new ATOM 1372 N GLU A 207 -9.863 -0.530 -2.704 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.144 0.104 -3.792 1.00 0.00 C ATOM 1374 C GLU A 207 -8.718 1.499 -3.403 1.00 0.00 C ATOM 1375 O GLU A 207 -7.524 1.756 -3.396 1.00 0.00 O ATOM 1376 CB GLU A 207 -10.018 0.155 -5.038 1.00 0.00 C ATOM 1377 CG GLU A 207 -9.994 -1.179 -5.761 1.00 0.00 C ATOM 1378 CD GLU A 207 -10.903 -1.182 -6.988 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -11.527 -0.138 -7.332 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -10.954 -2.230 -7.662 1.00 0.00 O ATOM 0 H GLU A 207 -10.748 -0.942 -3.000 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.252 -0.485 -4.007 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.042 0.406 -4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.666 0.942 -5.704 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.973 -1.408 -6.066 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.306 -1.968 -5.077 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.660 2.368 -3.029 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.369 3.763 -2.724 1.00 0.00 C ATOM 1389 C ARG A 208 -8.323 3.896 -1.623 1.00 0.00 C ATOM 1390 O ARG A 208 -7.417 4.720 -1.709 1.00 0.00 O ATOM 1391 CB ARG A 208 -10.683 4.474 -2.366 1.00 0.00 C ATOM 1392 CG ARG A 208 -10.702 5.915 -2.905 1.00 0.00 C ATOM 1393 CD ARG A 208 -11.990 6.311 -3.640 1.00 0.00 C ATOM 1394 NE ARG A 208 -12.746 7.369 -2.940 1.00 0.00 N ATOM 1395 CZ ARG A 208 -13.748 8.075 -3.481 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -14.216 7.770 -4.687 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -14.284 9.092 -2.817 1.00 0.00 N ATOM 0 H ARG A 208 -10.645 2.120 -2.930 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.935 4.242 -3.602 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.525 3.918 -2.779 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.809 4.486 -1.283 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.550 6.601 -2.072 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -9.859 6.045 -3.583 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.739 6.654 -4.644 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -12.624 5.431 -3.752 1.00 0.00 H new ATOM 0 HE ARG A 208 -12.487 7.577 -1.976 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -13.812 6.992 -5.209 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -14.979 8.313 -5.090 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -13.933 9.338 -1.891 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -15.047 9.627 -3.232 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.423 3.062 -0.591 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.393 2.974 0.437 1.00 0.00 C ATOM 1413 C VAL A 209 -6.050 2.586 -0.169 1.00 0.00 C ATOM 1414 O VAL A 209 -5.060 3.283 0.052 1.00 0.00 O ATOM 1415 CB VAL A 209 -7.831 2.017 1.555 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -6.664 1.568 2.442 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -8.873 2.735 2.407 1.00 0.00 C ATOM 0 H VAL A 209 -9.213 2.434 -0.445 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.260 3.957 0.888 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.239 1.117 1.095 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.033 0.893 3.215 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.922 1.052 1.833 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.206 2.440 2.910 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.202 2.076 3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.435 3.637 2.834 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -9.727 3.005 1.786 1.00 0.00 H new ATOM 1427 N VAL A 210 -5.995 1.455 -0.863 1.00 0.00 N ATOM 1428 CA VAL A 210 -4.778 0.914 -1.441 1.00 0.00 C ATOM 1429 C VAL A 210 -4.171 1.945 -2.398 1.00 0.00 C ATOM 1430 O VAL A 210 -2.959 2.081 -2.405 1.00 0.00 O ATOM 1431 CB VAL A 210 -5.114 -0.453 -2.070 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -3.986 -1.038 -2.913 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.427 -1.490 -0.973 1.00 0.00 C ATOM 0 H VAL A 210 -6.817 0.878 -1.042 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.004 0.728 -0.697 1.00 0.00 H new ATOM 0 HB VAL A 210 -5.972 -0.260 -2.714 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.298 -1.999 -3.321 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.751 -0.356 -3.730 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.102 -1.178 -2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.662 -2.449 -1.435 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.560 -1.604 -0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.280 -1.152 -0.385 1.00 0.00 H new ATOM 1443 N GLU A 211 -4.979 2.734 -3.104 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.601 3.839 -3.974 1.00 0.00 C ATOM 1445 C GLU A 211 -3.683 4.782 -3.190 1.00 0.00 C ATOM 1446 O GLU A 211 -2.520 4.973 -3.552 1.00 0.00 O ATOM 1447 CB GLU A 211 -5.890 4.573 -4.411 1.00 0.00 C ATOM 1448 CG GLU A 211 -5.997 4.995 -5.869 1.00 0.00 C ATOM 1449 CD GLU A 211 -7.269 5.833 -6.045 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -8.397 5.338 -5.830 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -7.132 7.045 -6.330 1.00 0.00 O ATOM 0 H GLU A 211 -5.991 2.605 -3.079 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.072 3.484 -4.859 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.738 3.927 -4.184 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.995 5.465 -3.794 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.120 5.573 -6.161 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -6.030 4.118 -6.515 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.186 5.328 -2.074 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.452 6.289 -1.265 1.00 0.00 C ATOM 1460 C GLN A 212 -2.227 5.619 -0.647 1.00 0.00 C ATOM 1461 O GLN A 212 -1.159 6.223 -0.595 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.354 6.906 -0.183 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.616 7.611 -0.711 1.00 0.00 C ATOM 1464 CD GLN A 212 -5.333 8.671 -1.777 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -5.291 8.379 -2.969 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -5.134 9.918 -1.385 1.00 0.00 N ATOM 0 H GLN A 212 -5.115 5.110 -1.713 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.116 7.102 -1.908 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.658 6.119 0.507 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.768 7.624 0.391 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.291 6.863 -1.127 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.135 8.080 0.125 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.170 10.153 -0.393 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.944 10.645 -2.075 1.00 0.00 H new ATOM 1475 N MET A 213 -2.345 4.363 -0.215 1.00 0.00 N ATOM 1476 CA MET A 213 -1.219 3.636 0.347 1.00 0.00 C ATOM 1477 C MET A 213 -0.134 3.364 -0.706 1.00 0.00 C ATOM 1478 O MET A 213 1.052 3.386 -0.384 1.00 0.00 O ATOM 1479 CB MET A 213 -1.692 2.338 1.011 1.00 0.00 C ATOM 1480 CG MET A 213 -2.589 2.584 2.239 1.00 0.00 C ATOM 1481 SD MET A 213 -2.466 1.365 3.586 1.00 0.00 S ATOM 1482 CE MET A 213 -3.358 -0.077 2.954 1.00 0.00 C ATOM 0 H MET A 213 -3.215 3.831 -0.246 1.00 0.00 H new ATOM 0 HA MET A 213 -0.766 4.265 1.114 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.240 1.741 0.281 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.823 1.753 1.313 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.351 3.567 2.645 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.626 2.620 1.904 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.908 -0.986 3.352 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.402 -0.024 3.264 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.303 -0.091 1.865 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.490 3.137 -1.968 1.00 0.00 N ATOM 1493 CA CYS A 214 0.464 2.953 -3.052 1.00 0.00 C ATOM 1494 C CYS A 214 1.163 4.276 -3.361 1.00 0.00 C ATOM 1495 O CYS A 214 2.376 4.279 -3.580 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.249 2.417 -4.296 1.00 0.00 C ATOM 1497 SG CYS A 214 -0.874 0.716 -4.189 1.00 0.00 S ATOM 0 H CYS A 214 -1.463 3.075 -2.268 1.00 0.00 H new ATOM 0 HA CYS A 214 1.216 2.226 -2.746 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.087 3.077 -4.522 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.440 2.477 -5.139 1.00 0.00 H new ATOM 1502 N ILE A 215 0.429 5.395 -3.314 1.00 0.00 N ATOM 1503 CA ILE A 215 1.004 6.735 -3.397 1.00 0.00 C ATOM 1504 C ILE A 215 2.013 6.900 -2.255 1.00 0.00 C ATOM 1505 O ILE A 215 3.122 7.387 -2.484 1.00 0.00 O ATOM 1506 CB ILE A 215 -0.098 7.833 -3.421 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -0.938 7.727 -4.708 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.553 9.222 -3.359 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.299 8.415 -4.628 1.00 0.00 C ATOM 0 H ILE A 215 -0.586 5.391 -3.217 1.00 0.00 H new ATOM 0 HA ILE A 215 1.536 6.860 -4.340 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.748 7.689 -2.558 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.373 8.160 -5.533 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.090 6.674 -4.943 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.222 9.988 -3.376 1.00 0.00 H new ATOM 0 HG22 ILE A 215 1.132 9.312 -2.440 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.212 9.354 -4.217 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.825 8.293 -5.575 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.886 7.967 -3.826 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.159 9.477 -4.426 1.00 0.00 H new ATOM 1521 N THR A 216 1.679 6.461 -1.037 1.00 0.00 N ATOM 1522 CA THR A 216 2.605 6.549 0.076 1.00 0.00 C ATOM 1523 C THR A 216 3.855 5.700 -0.187 1.00 0.00 C ATOM 1524 O THR A 216 4.954 6.211 0.009 1.00 0.00 O ATOM 1525 CB THR A 216 1.856 6.181 1.365 1.00 0.00 C ATOM 1526 OG1 THR A 216 0.793 7.084 1.610 1.00 0.00 O ATOM 1527 CG2 THR A 216 2.759 6.150 2.591 1.00 0.00 C ATOM 0 H THR A 216 0.777 6.045 -0.806 1.00 0.00 H new ATOM 0 HA THR A 216 2.976 7.567 0.194 1.00 0.00 H new ATOM 0 HB THR A 216 1.469 5.175 1.202 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.074 6.926 0.963 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.171 5.884 3.469 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.547 5.411 2.444 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.207 7.133 2.738 1.00 0.00 H new ATOM 1535 N GLN A 217 3.746 4.455 -0.668 1.00 0.00 N ATOM 1536 CA GLN A 217 4.924 3.617 -0.917 1.00 0.00 C ATOM 1537 C GLN A 217 5.839 4.219 -1.981 1.00 0.00 C ATOM 1538 O GLN A 217 7.035 4.349 -1.739 1.00 0.00 O ATOM 1539 CB GLN A 217 4.525 2.180 -1.308 1.00 0.00 C ATOM 1540 CG GLN A 217 3.896 1.328 -0.195 1.00 0.00 C ATOM 1541 CD GLN A 217 4.759 1.099 1.046 1.00 0.00 C ATOM 1542 OE1 GLN A 217 5.745 1.769 1.314 1.00 0.00 O ATOM 1543 NE2 GLN A 217 4.347 0.225 1.945 1.00 0.00 N ATOM 0 H GLN A 217 2.857 4.008 -0.892 1.00 0.00 H new ATOM 0 HA GLN A 217 5.479 3.577 0.020 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.821 2.233 -2.139 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.413 1.665 -1.675 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.966 1.803 0.117 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.633 0.357 -0.614 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.527 -0.352 1.757 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.848 0.127 2.828 1.00 0.00 H new ATOM 1552 N TYR A 218 5.297 4.662 -3.118 1.00 0.00 N ATOM 1553 CA TYR A 218 6.039 5.409 -4.122 1.00 0.00 C ATOM 1554 C TYR A 218 6.855 6.553 -3.500 1.00 0.00 C ATOM 1555 O TYR A 218 7.997 6.810 -3.896 1.00 0.00 O ATOM 1556 CB TYR A 218 5.017 5.944 -5.133 1.00 0.00 C ATOM 1557 CG TYR A 218 5.556 6.911 -6.165 1.00 0.00 C ATOM 1558 CD1 TYR A 218 6.832 6.727 -6.731 1.00 0.00 C ATOM 1559 CD2 TYR A 218 4.790 8.035 -6.520 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.359 7.653 -7.642 1.00 0.00 C ATOM 1561 CE2 TYR A 218 5.299 8.967 -7.434 1.00 0.00 C ATOM 1562 CZ TYR A 218 6.579 8.786 -7.999 1.00 0.00 C ATOM 1563 OH TYR A 218 7.044 9.750 -8.831 1.00 0.00 O ATOM 0 H TYR A 218 4.319 4.508 -3.365 1.00 0.00 H new ATOM 0 HA TYR A 218 6.764 4.758 -4.611 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.572 5.097 -5.654 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.215 6.438 -4.584 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.414 5.859 -6.459 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.810 8.180 -6.089 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.342 7.508 -8.066 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.708 9.829 -7.708 1.00 0.00 H new ATOM 0 HH TYR A 218 7.430 9.334 -9.630 1.00 0.00 H new ATOM 1573 N GLN A 219 6.294 7.262 -2.522 1.00 0.00 N ATOM 1574 CA GLN A 219 6.993 8.326 -1.820 1.00 0.00 C ATOM 1575 C GLN A 219 8.085 7.764 -0.919 1.00 0.00 C ATOM 1576 O GLN A 219 9.196 8.298 -0.919 1.00 0.00 O ATOM 1577 CB GLN A 219 5.987 9.167 -1.038 1.00 0.00 C ATOM 1578 CG GLN A 219 5.158 10.015 -2.017 1.00 0.00 C ATOM 1579 CD GLN A 219 4.042 10.779 -1.334 1.00 0.00 C ATOM 1580 OE1 GLN A 219 4.125 11.110 -0.151 1.00 0.00 O ATOM 1581 NE2 GLN A 219 2.994 11.098 -2.064 1.00 0.00 N ATOM 0 H GLN A 219 5.339 7.111 -2.197 1.00 0.00 H new ATOM 0 HA GLN A 219 7.488 8.970 -2.547 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.331 8.520 -0.455 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.508 9.813 -0.331 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.815 10.720 -2.527 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.732 9.366 -2.782 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.948 10.813 -3.042 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.228 11.631 -1.651 1.00 0.00 H new ATOM 1590 N ARG A 220 7.807 6.686 -0.177 1.00 0.00 N ATOM 1591 CA ARG A 220 8.761 6.039 0.687 1.00 0.00 C ATOM 1592 C ARG A 220 10.027 5.688 -0.089 1.00 0.00 C ATOM 1593 O ARG A 220 11.130 5.997 0.371 1.00 0.00 O ATOM 1594 CB ARG A 220 8.175 4.765 1.284 1.00 0.00 C ATOM 1595 CG ARG A 220 6.921 4.844 2.119 1.00 0.00 C ATOM 1596 CD ARG A 220 6.609 6.102 2.896 1.00 0.00 C ATOM 1597 NE ARG A 220 7.351 6.188 4.164 1.00 0.00 N ATOM 1598 CZ ARG A 220 7.891 7.286 4.703 1.00 0.00 C ATOM 1599 NH1 ARG A 220 7.768 8.473 4.119 1.00 0.00 N ATOM 1600 NH2 ARG A 220 8.573 7.196 5.835 1.00 0.00 N ATOM 0 H ARG A 220 6.889 6.241 -0.171 1.00 0.00 H new ATOM 0 HA ARG A 220 9.005 6.732 1.492 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.976 4.080 0.460 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.949 4.307 1.900 1.00 0.00 H new ATOM 0 HG2 ARG A 220 6.077 4.655 1.455 1.00 0.00 H new ATOM 0 HG3 ARG A 220 6.955 4.022 2.834 1.00 0.00 H new ATOM 0 HD2 ARG A 220 6.846 6.971 2.282 1.00 0.00 H new ATOM 0 HD3 ARG A 220 5.539 6.140 3.103 1.00 0.00 H new ATOM 0 HE ARG A 220 7.465 5.319 4.686 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.254 8.559 3.242 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.188 9.298 4.547 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.685 6.291 6.292 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.986 8.031 6.249 1.00 0.00 H new ATOM 1614 N GLU A 221 9.840 5.087 -1.267 1.00 0.00 N ATOM 1615 CA GLU A 221 10.891 4.631 -2.151 1.00 0.00 C ATOM 1616 C GLU A 221 11.696 5.774 -2.748 1.00 0.00 C ATOM 1617 O GLU A 221 12.916 5.715 -2.730 1.00 0.00 O ATOM 1618 CB GLU A 221 10.303 3.883 -3.338 1.00 0.00 C ATOM 1619 CG GLU A 221 9.668 2.529 -3.079 1.00 0.00 C ATOM 1620 CD GLU A 221 10.537 1.573 -2.256 1.00 0.00 C ATOM 1621 OE1 GLU A 221 11.764 1.529 -2.488 1.00 0.00 O ATOM 1622 OE2 GLU A 221 9.978 0.910 -1.345 1.00 0.00 O ATOM 0 H GLU A 221 8.908 4.902 -1.637 1.00 0.00 H new ATOM 0 HA GLU A 221 11.531 4.000 -1.534 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.550 4.523 -3.797 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.096 3.746 -4.073 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.721 2.678 -2.561 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.437 2.060 -4.035 1.00 0.00 H new ATOM 1629 N SER A 222 11.053 6.809 -3.294 1.00 0.00 N ATOM 1630 CA SER A 222 11.702 8.004 -3.787 1.00 0.00 C ATOM 1631 C SER A 222 12.633 8.517 -2.691 1.00 0.00 C ATOM 1632 O SER A 222 13.815 8.736 -2.949 1.00 0.00 O ATOM 1633 CB SER A 222 10.584 8.961 -4.231 1.00 0.00 C ATOM 1634 OG SER A 222 10.855 10.346 -4.112 1.00 0.00 O ATOM 0 H SER A 222 10.039 6.829 -3.404 1.00 0.00 H new ATOM 0 HA SER A 222 12.342 7.854 -4.657 1.00 0.00 H new ATOM 0 HB2 SER A 222 10.346 8.748 -5.273 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.691 8.737 -3.648 1.00 0.00 H new ATOM 0 HG SER A 222 11.738 10.540 -4.489 1.00 0.00 H new ATOM 1640 N GLN A 223 12.159 8.625 -1.449 1.00 0.00 N ATOM 1641 CA GLN A 223 13.030 9.045 -0.367 1.00 0.00 C ATOM 1642 C GLN A 223 14.246 8.125 -0.205 1.00 0.00 C ATOM 1643 O GLN A 223 15.306 8.653 0.086 1.00 0.00 O ATOM 1644 CB GLN A 223 12.253 9.200 0.938 1.00 0.00 C ATOM 1645 CG GLN A 223 11.259 10.370 0.894 1.00 0.00 C ATOM 1646 CD GLN A 223 10.576 10.583 2.241 1.00 0.00 C ATOM 1647 OE1 GLN A 223 10.731 9.791 3.170 1.00 0.00 O ATOM 1648 NE2 GLN A 223 9.820 11.655 2.378 1.00 0.00 N ATOM 0 H GLN A 223 11.195 8.430 -1.177 1.00 0.00 H new ATOM 0 HA GLN A 223 13.424 10.026 -0.634 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.713 8.276 1.148 1.00 0.00 H new ATOM 0 HB3 GLN A 223 12.954 9.353 1.759 1.00 0.00 H new ATOM 0 HG2 GLN A 223 11.782 11.281 0.604 1.00 0.00 H new ATOM 0 HG3 GLN A 223 10.505 10.178 0.130 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.703 12.300 1.597 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.352 11.839 3.265 1.00 0.00 H new ATOM 1657 N ALA A 224 14.170 6.812 -0.446 1.00 0.00 N ATOM 1658 CA ALA A 224 15.356 5.947 -0.477 1.00 0.00 C ATOM 1659 C ALA A 224 16.240 6.190 -1.706 1.00 0.00 C ATOM 1660 O ALA A 224 17.463 6.107 -1.623 1.00 0.00 O ATOM 1661 CB ALA A 224 14.941 4.471 -0.482 1.00 0.00 C ATOM 0 H ALA A 224 13.293 6.322 -0.624 1.00 0.00 H new ATOM 0 HA ALA A 224 15.929 6.192 0.417 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.831 3.843 -0.505 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.365 4.252 0.417 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.331 4.268 -1.362 1.00 0.00 H new ATOM 1667 N TYR A 225 15.631 6.448 -2.862 1.00 0.00 N ATOM 1668 CA TYR A 225 16.306 6.536 -4.149 1.00 0.00 C ATOM 1669 C TYR A 225 17.181 7.783 -4.207 1.00 0.00 C ATOM 1670 O TYR A 225 18.206 7.797 -4.888 1.00 0.00 O ATOM 1671 CB TYR A 225 15.254 6.584 -5.266 1.00 0.00 C ATOM 1672 CG TYR A 225 15.786 6.143 -6.616 1.00 0.00 C ATOM 1673 CD1 TYR A 225 16.453 7.067 -7.443 1.00 0.00 C ATOM 1674 CD2 TYR A 225 15.664 4.800 -7.026 1.00 0.00 C ATOM 1675 CE1 TYR A 225 17.039 6.647 -8.650 1.00 0.00 C ATOM 1676 CE2 TYR A 225 16.232 4.374 -8.241 1.00 0.00 C ATOM 1677 CZ TYR A 225 16.950 5.292 -9.042 1.00 0.00 C ATOM 1678 OH TYR A 225 17.592 4.853 -10.158 1.00 0.00 O ATOM 0 H TYR A 225 14.625 6.606 -2.927 1.00 0.00 H new ATOM 0 HA TYR A 225 16.943 5.662 -4.280 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.413 5.948 -4.990 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.870 7.601 -5.350 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.515 8.104 -7.148 1.00 0.00 H new ATOM 0 HD2 TYR A 225 15.132 4.095 -6.405 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.556 7.359 -9.277 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.120 3.349 -8.561 1.00 0.00 H new ATOM 0 HH TYR A 225 17.423 3.895 -10.277 1.00 0.00 H new ATOM 1688 N TYR A 226 16.753 8.829 -3.503 1.00 0.00 N ATOM 1689 CA TYR A 226 17.358 10.146 -3.529 1.00 0.00 C ATOM 1690 C TYR A 226 18.032 10.506 -2.213 1.00 0.00 C ATOM 1691 O TYR A 226 19.128 11.065 -2.222 1.00 0.00 O ATOM 1692 CB TYR A 226 16.253 11.158 -3.815 1.00 0.00 C ATOM 1693 CG TYR A 226 15.488 10.912 -5.096 1.00 0.00 C ATOM 1694 CD1 TYR A 226 16.180 10.818 -6.316 1.00 0.00 C ATOM 1695 CD2 TYR A 226 14.095 10.735 -5.052 1.00 0.00 C ATOM 1696 CE1 TYR A 226 15.478 10.578 -7.514 1.00 0.00 C ATOM 1697 CE2 TYR A 226 13.389 10.481 -6.241 1.00 0.00 C ATOM 1698 CZ TYR A 226 14.075 10.419 -7.472 1.00 0.00 C ATOM 1699 OH TYR A 226 13.348 10.175 -8.593 1.00 0.00 O ATOM 0 H TYR A 226 15.948 8.774 -2.880 1.00 0.00 H new ATOM 0 HA TYR A 226 18.131 10.155 -4.298 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.550 11.154 -2.982 1.00 0.00 H new ATOM 0 HB3 TYR A 226 16.693 12.154 -3.856 1.00 0.00 H new ATOM 0 HD1 TYR A 226 17.254 10.930 -6.335 1.00 0.00 H new ATOM 0 HD2 TYR A 226 13.570 10.794 -4.110 1.00 0.00 H new ATOM 0 HE1 TYR A 226 16.007 10.516 -8.454 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.320 10.333 -6.212 1.00 0.00 H new ATOM 0 HH TYR A 226 12.400 10.096 -8.357 1.00 0.00 H new