USER MOD reduce.3.24.130724 H: found=0, std=0, add=752, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 749 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 172 GLN : amide:sc= -1.72 K(o=-3,f=-1.1) USER MOD Set 1.2: A 173 ASN : amide:sc= -1.3 K(o=-3,f=-0.59) USER MOD Set 2.1: A 166 MET CE :methyl -155:sc= 0 (180deg=0) USER MOD Set 2.2: A 170 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.2) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 168:sc= -0.49 (180deg=-0.913) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -154:sc= 0 (180deg=-0.422) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.147 K(o=-0.15,f=-0.72) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -1:sc= 1.22 USER MOD Single : A 150 TYR OH : rot -39:sc= 0.0813 USER MOD Single : A 153 ASN : amide:sc= 1.17 K(o=1.2,f=-0.014) USER MOD Single : A 154 MET CE :methyl -167:sc= -1.25 (180deg=-1.58) USER MOD Single : A 155 HIS : no HD1:sc= -0.533 X(o=-0.53,f=-0.28) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 1.12 K(o=1.1,f=-1.9) USER MOD Single : A 160 GLN : amide:sc= -0.147 K(o=-0.15,f=-3.1!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 82:sc= 0.349 USER MOD Single : A 169 TYR OH : rot -43:sc= 0.405 USER MOD Single : A 171 ASN : amide:sc= -2.16 K(o=-2.2,f=-2.9!) USER MOD Single : A 174 ASN : amide:sc= 0.0209 X(o=0.021,f=-0.054) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.819 K(o=-0.82,f=-3.9!) USER MOD Single : A 183 THR OG1 : rot 80:sc= 2.2 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.36) USER MOD Single : A 187 HIS : no HE2:sc= -0.323 X(o=-0.32,f=-0.57) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 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= 1.16 K(o=1.2,f=-0.092) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 69:sc= 1.29 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -136:sc= -0.0119 (180deg=-0.197) USER MOD Single : A 206 MET CE :methyl 173:sc=-0.00519 (180deg=-0.0465) USER MOD Single : A 212 GLN : amide:sc= -0.416 X(o=-0.42,f=-0.72) USER MOD Single : A 213 MET CE :methyl -165:sc= -0.0627 (180deg=-0.484) USER MOD Single : A 216 THR OG1 : rot 84:sc= 0.296 USER MOD Single : A 217 GLN : amide:sc= -0.322 X(o=-0.32,f=-0.62) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 173:sc= -1.08 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 12.113 -10.406 12.627 1.00 0.00 N ATOM 28 CA GLY A 127 12.973 -9.250 12.843 1.00 0.00 C ATOM 29 C GLY A 127 12.579 -8.028 12.010 1.00 0.00 C ATOM 30 O GLY A 127 13.322 -7.044 11.999 1.00 0.00 O ATOM 0 HA2 GLY A 127 12.949 -8.982 13.899 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.001 -9.524 12.607 1.00 0.00 H new ATOM 34 N TYR A 128 11.446 -8.078 11.297 1.00 0.00 N ATOM 35 CA TYR A 128 10.868 -6.904 10.650 1.00 0.00 C ATOM 36 C TYR A 128 10.253 -5.988 11.717 1.00 0.00 C ATOM 37 O TYR A 128 9.804 -6.467 12.763 1.00 0.00 O ATOM 38 CB TYR A 128 9.800 -7.306 9.613 1.00 0.00 C ATOM 39 CG TYR A 128 10.303 -8.209 8.498 1.00 0.00 C ATOM 40 CD1 TYR A 128 10.896 -7.623 7.366 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.211 -9.616 8.579 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.467 -8.417 6.361 1.00 0.00 C ATOM 43 CE2 TYR A 128 10.786 -10.418 7.574 1.00 0.00 C ATOM 44 CZ TYR A 128 11.438 -9.821 6.473 1.00 0.00 C ATOM 45 OH TYR A 128 12.078 -10.574 5.539 1.00 0.00 O ATOM 0 H TYR A 128 10.909 -8.934 11.156 1.00 0.00 H new ATOM 0 HA TYR A 128 11.659 -6.373 10.121 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.984 -7.810 10.130 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.385 -6.401 9.169 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.912 -6.547 7.269 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.700 -10.077 9.411 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.928 -7.953 5.502 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.728 -11.494 7.646 1.00 0.00 H new ATOM 0 HH TYR A 128 11.968 -11.524 5.753 1.00 0.00 H new ATOM 55 N MET A 129 10.153 -4.692 11.420 1.00 0.00 N ATOM 56 CA MET A 129 9.484 -3.672 12.226 1.00 0.00 C ATOM 57 C MET A 129 8.533 -2.887 11.321 1.00 0.00 C ATOM 58 O MET A 129 8.775 -2.822 10.118 1.00 0.00 O ATOM 59 CB MET A 129 10.542 -2.762 12.868 1.00 0.00 C ATOM 60 CG MET A 129 11.066 -1.694 11.896 1.00 0.00 C ATOM 61 SD MET A 129 12.664 -0.984 12.328 1.00 0.00 S ATOM 62 CE MET A 129 13.709 -2.202 11.503 1.00 0.00 C ATOM 0 H MET A 129 10.557 -4.306 10.567 1.00 0.00 H new ATOM 0 HA MET A 129 8.903 -4.124 13.030 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.114 -2.274 13.743 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.376 -3.370 13.218 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.139 -2.135 10.902 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.333 -0.889 11.835 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.735 -1.836 11.466 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.679 -3.141 12.056 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.345 -2.366 10.489 1.00 0.00 H new ATOM 72 N LEU A 130 7.491 -2.267 11.877 1.00 0.00 N ATOM 73 CA LEU A 130 6.437 -1.561 11.143 1.00 0.00 C ATOM 74 C LEU A 130 6.787 -0.066 11.037 1.00 0.00 C ATOM 75 O LEU A 130 5.944 0.785 11.297 1.00 0.00 O ATOM 76 CB LEU A 130 5.067 -1.827 11.814 1.00 0.00 C ATOM 77 CG LEU A 130 3.819 -1.325 11.052 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.784 -1.749 9.578 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.525 -1.800 11.718 1.00 0.00 C ATOM 0 H LEU A 130 7.352 -2.241 12.887 1.00 0.00 H new ATOM 0 HA LEU A 130 6.364 -1.936 10.122 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.965 -2.901 11.967 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.074 -1.364 12.801 1.00 0.00 H new ATOM 0 HG LEU A 130 3.892 -0.238 11.091 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.880 -1.360 9.109 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.659 -1.351 9.064 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.788 -2.837 9.512 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.669 -1.428 11.155 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.503 -2.890 11.735 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.481 -1.421 12.739 1.00 0.00 H new ATOM 91 N GLY A 131 8.036 0.257 10.684 1.00 0.00 N ATOM 92 CA GLY A 131 8.630 1.599 10.705 1.00 0.00 C ATOM 93 C GLY A 131 8.020 2.520 11.756 1.00 0.00 C ATOM 94 O GLY A 131 7.942 2.128 12.919 1.00 0.00 O ATOM 0 H GLY A 131 8.696 -0.449 10.358 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.701 1.510 10.889 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.512 2.055 9.722 1.00 0.00 H new ATOM 98 N SER A 132 7.578 3.722 11.371 1.00 0.00 N ATOM 99 CA SER A 132 6.753 4.543 12.235 1.00 0.00 C ATOM 100 C SER A 132 5.683 5.274 11.438 1.00 0.00 C ATOM 101 O SER A 132 5.884 5.618 10.266 1.00 0.00 O ATOM 102 CB SER A 132 7.649 5.524 12.984 1.00 0.00 C ATOM 103 OG SER A 132 7.131 5.805 14.267 1.00 0.00 O ATOM 0 H SER A 132 7.783 4.140 10.464 1.00 0.00 H new ATOM 0 HA SER A 132 6.235 3.907 12.953 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.652 5.108 13.076 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.738 6.449 12.414 1.00 0.00 H new ATOM 0 HG SER A 132 7.724 6.435 14.728 1.00 0.00 H new ATOM 109 N ALA A 133 4.525 5.467 12.075 1.00 0.00 N ATOM 110 CA ALA A 133 3.299 5.915 11.463 1.00 0.00 C ATOM 111 C ALA A 133 3.467 7.257 10.781 1.00 0.00 C ATOM 112 O ALA A 133 4.141 8.155 11.290 1.00 0.00 O ATOM 113 CB ALA A 133 2.169 5.961 12.499 1.00 0.00 C ATOM 0 H ALA A 133 4.426 5.304 13.077 1.00 0.00 H new ATOM 0 HA ALA A 133 3.032 5.195 10.690 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.251 6.301 12.021 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.015 4.965 12.914 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.438 6.650 13.300 1.00 0.00 H new ATOM 119 N MET A 134 2.815 7.396 9.635 1.00 0.00 N ATOM 120 CA MET A 134 2.791 8.605 8.840 1.00 0.00 C ATOM 121 C MET A 134 1.408 8.726 8.192 1.00 0.00 C ATOM 122 O MET A 134 0.564 7.836 8.357 1.00 0.00 O ATOM 123 CB MET A 134 3.963 8.522 7.854 1.00 0.00 C ATOM 124 CG MET A 134 3.704 7.575 6.679 1.00 0.00 C ATOM 125 SD MET A 134 5.163 7.261 5.660 1.00 0.00 S ATOM 126 CE MET A 134 5.728 5.755 6.491 1.00 0.00 C ATOM 0 H MET A 134 2.270 6.639 9.223 1.00 0.00 H new ATOM 0 HA MET A 134 2.928 9.517 9.421 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.174 9.519 7.468 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.854 8.192 8.388 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.331 6.626 7.065 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.918 7.996 6.052 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.804 5.646 6.354 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.502 5.820 7.555 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.218 4.891 6.064 1.00 0.00 H new ATOM 136 N SER A 135 1.158 9.812 7.470 1.00 0.00 N ATOM 137 CA SER A 135 -0.076 9.992 6.724 1.00 0.00 C ATOM 138 C SER A 135 -0.007 9.199 5.412 1.00 0.00 C ATOM 139 O SER A 135 0.659 8.168 5.310 1.00 0.00 O ATOM 140 CB SER A 135 -0.336 11.485 6.524 1.00 0.00 C ATOM 141 OG SER A 135 -0.375 12.162 7.764 1.00 0.00 O ATOM 0 H SER A 135 1.809 10.593 7.387 1.00 0.00 H new ATOM 0 HA SER A 135 -0.927 9.597 7.279 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.445 11.913 5.896 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.280 11.626 5.998 1.00 0.00 H new ATOM 0 HG SER A 135 -0.541 13.116 7.611 1.00 0.00 H new ATOM 147 N ARG A 136 -0.738 9.639 4.394 1.00 0.00 N ATOM 148 CA ARG A 136 -1.019 8.895 3.179 1.00 0.00 C ATOM 149 C ARG A 136 -0.561 9.800 2.038 1.00 0.00 C ATOM 150 O ARG A 136 -0.999 10.958 2.004 1.00 0.00 O ATOM 151 CB ARG A 136 -2.534 8.630 3.170 1.00 0.00 C ATOM 152 CG ARG A 136 -2.965 7.648 4.280 1.00 0.00 C ATOM 153 CD ARG A 136 -2.863 6.186 3.832 1.00 0.00 C ATOM 154 NE ARG A 136 -3.316 5.229 4.855 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.521 5.169 5.435 1.00 0.00 C ATOM 156 NH1 ARG A 136 -5.522 5.940 5.019 1.00 0.00 N ATOM 157 NH2 ARG A 136 -4.714 4.328 6.444 1.00 0.00 N ATOM 0 H ARG A 136 -1.168 10.564 4.396 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.512 7.934 3.093 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.066 9.573 3.296 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.824 8.227 2.199 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.341 7.801 5.160 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.991 7.865 4.576 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.456 6.048 2.928 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.828 5.965 3.571 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.634 4.533 5.156 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.378 6.590 4.246 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.434 5.881 5.473 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.949 3.737 6.769 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.628 4.273 6.894 1.00 0.00 H new ATOM 171 N PRO A 137 0.353 9.358 1.156 1.00 0.00 N ATOM 172 CA PRO A 137 0.688 10.146 -0.019 1.00 0.00 C ATOM 173 C PRO A 137 -0.513 10.150 -0.973 1.00 0.00 C ATOM 174 O PRO A 137 -1.439 9.356 -0.813 1.00 0.00 O ATOM 175 CB PRO A 137 1.909 9.447 -0.625 1.00 0.00 C ATOM 176 CG PRO A 137 1.676 7.974 -0.282 1.00 0.00 C ATOM 177 CD PRO A 137 0.944 8.023 1.061 1.00 0.00 C ATOM 0 HA PRO A 137 0.915 11.189 0.200 1.00 0.00 H new ATOM 0 HB2 PRO A 137 1.970 9.605 -1.702 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.840 9.818 -0.195 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.079 7.475 -1.045 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.616 7.428 -0.205 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.175 7.252 1.113 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.633 7.843 1.886 1.00 0.00 H new ATOM 185 N ILE A 138 -0.479 10.990 -2.004 1.00 0.00 N ATOM 186 CA ILE A 138 -1.386 10.933 -3.138 1.00 0.00 C ATOM 187 C ILE A 138 -0.491 10.704 -4.352 1.00 0.00 C ATOM 188 O ILE A 138 0.181 11.627 -4.815 1.00 0.00 O ATOM 189 CB ILE A 138 -2.218 12.232 -3.203 1.00 0.00 C ATOM 190 CG1 ILE A 138 -3.053 12.482 -1.928 1.00 0.00 C ATOM 191 CG2 ILE A 138 -3.126 12.317 -4.438 1.00 0.00 C ATOM 192 CD1 ILE A 138 -4.128 11.439 -1.605 1.00 0.00 C ATOM 0 H ILE A 138 0.200 11.748 -2.072 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.123 10.132 -3.075 1.00 0.00 H new ATOM 0 HB ILE A 138 -1.469 13.020 -3.283 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.372 12.545 -1.080 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.537 13.454 -2.021 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -3.681 13.255 -4.418 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -2.517 12.275 -5.341 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.826 11.482 -4.433 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.647 11.723 -0.689 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.843 11.387 -2.426 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -3.660 10.464 -1.470 1.00 0.00 H new ATOM 204 N ILE A 139 -0.389 9.460 -4.815 1.00 0.00 N ATOM 205 CA ILE A 139 0.236 9.129 -6.089 1.00 0.00 C ATOM 206 C ILE A 139 -0.696 9.610 -7.208 1.00 0.00 C ATOM 207 O ILE A 139 -1.903 9.784 -7.005 1.00 0.00 O ATOM 208 CB ILE A 139 0.576 7.616 -6.144 1.00 0.00 C ATOM 209 CG1 ILE A 139 1.521 7.284 -4.960 1.00 0.00 C ATOM 210 CG2 ILE A 139 1.199 7.217 -7.497 1.00 0.00 C ATOM 211 CD1 ILE A 139 2.315 5.991 -5.096 1.00 0.00 C ATOM 0 H ILE A 139 -0.742 8.647 -4.310 1.00 0.00 H new ATOM 0 HA ILE A 139 1.192 9.637 -6.217 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.342 7.035 -6.053 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.222 8.109 -4.836 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.927 7.231 -4.048 1.00 0.00 H new ATOM 0 HG21 ILE A 139 1.422 6.150 -7.494 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.497 7.439 -8.300 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.119 7.780 -7.654 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.943 5.855 -4.215 1.00 0.00 H new ATOM 0 HD12 ILE A 139 1.628 5.150 -5.185 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.944 6.042 -5.985 1.00 0.00 H new ATOM 223 N HIS A 140 -0.140 9.827 -8.399 1.00 0.00 N ATOM 224 CA HIS A 140 -0.875 10.183 -9.600 1.00 0.00 C ATOM 225 C HIS A 140 -0.502 9.123 -10.626 1.00 0.00 C ATOM 226 O HIS A 140 0.589 9.153 -11.185 1.00 0.00 O ATOM 227 CB HIS A 140 -0.553 11.612 -10.070 1.00 0.00 C ATOM 228 CG HIS A 140 -0.415 12.625 -8.958 1.00 0.00 C ATOM 229 ND1 HIS A 140 -1.173 12.693 -7.807 1.00 0.00 N ATOM 230 CD2 HIS A 140 0.619 13.513 -8.833 1.00 0.00 C ATOM 231 CE1 HIS A 140 -0.575 13.576 -6.990 1.00 0.00 C ATOM 232 NE2 HIS A 140 0.516 14.105 -7.571 1.00 0.00 N ATOM 0 H HIS A 140 0.866 9.756 -8.554 1.00 0.00 H new ATOM 0 HA HIS A 140 -1.951 10.197 -9.429 1.00 0.00 H new ATOM 0 HB2 HIS A 140 0.375 11.592 -10.642 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.339 11.943 -10.749 1.00 0.00 H new ATOM 0 HD2 HIS A 140 1.377 13.719 -9.575 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -0.924 13.827 -5.999 1.00 0.00 H new ATOM 0 HE2 HIS A 140 1.145 14.801 -7.170 1.00 0.00 H new ATOM 240 N PHE A 141 -1.375 8.146 -10.821 1.00 0.00 N ATOM 241 CA PHE A 141 -1.171 6.996 -11.692 1.00 0.00 C ATOM 242 C PHE A 141 -1.351 7.329 -13.182 1.00 0.00 C ATOM 243 O PHE A 141 -1.042 6.524 -14.061 1.00 0.00 O ATOM 244 CB PHE A 141 -2.204 5.954 -11.281 1.00 0.00 C ATOM 245 CG PHE A 141 -2.107 5.472 -9.839 1.00 0.00 C ATOM 246 CD1 PHE A 141 -0.929 4.849 -9.387 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.185 5.640 -8.944 1.00 0.00 C ATOM 248 CE1 PHE A 141 -0.856 4.344 -8.076 1.00 0.00 C ATOM 249 CE2 PHE A 141 -3.134 5.073 -7.660 1.00 0.00 C ATOM 250 CZ PHE A 141 -1.969 4.415 -7.228 1.00 0.00 C ATOM 0 H PHE A 141 -2.283 8.131 -10.357 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.146 6.643 -11.581 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.199 6.370 -11.441 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -2.109 5.092 -11.942 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.079 4.758 -10.048 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.053 6.207 -9.248 1.00 0.00 H new ATOM 0 HE1 PHE A 141 0.062 3.900 -7.722 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.990 5.142 -7.005 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.932 3.966 -6.246 1.00 0.00 H new ATOM 260 N GLY A 142 -1.880 8.517 -13.466 1.00 0.00 N ATOM 261 CA GLY A 142 -2.101 9.044 -14.807 1.00 0.00 C ATOM 262 C GLY A 142 -3.583 9.247 -15.123 1.00 0.00 C ATOM 263 O GLY A 142 -3.928 9.523 -16.274 1.00 0.00 O ATOM 0 H GLY A 142 -2.178 9.164 -12.736 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.578 9.995 -14.910 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.668 8.361 -15.538 1.00 0.00 H new ATOM 267 N SER A 143 -4.480 9.099 -14.145 1.00 0.00 N ATOM 268 CA SER A 143 -5.826 9.628 -14.257 1.00 0.00 C ATOM 269 C SER A 143 -6.404 9.854 -12.882 1.00 0.00 C ATOM 270 O SER A 143 -6.148 9.113 -11.929 1.00 0.00 O ATOM 271 CB SER A 143 -6.743 8.715 -15.086 1.00 0.00 C ATOM 272 OG SER A 143 -7.612 9.511 -15.881 1.00 0.00 O ATOM 0 H SER A 143 -4.290 8.615 -13.268 1.00 0.00 H new ATOM 0 HA SER A 143 -5.765 10.579 -14.785 1.00 0.00 H new ATOM 0 HB2 SER A 143 -6.145 8.063 -15.723 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.324 8.070 -14.427 1.00 0.00 H new ATOM 0 HG SER A 143 -8.196 8.929 -16.411 1.00 0.00 H new ATOM 278 N ASP A 144 -7.264 10.859 -12.820 1.00 0.00 N ATOM 279 CA ASP A 144 -7.908 11.309 -11.599 1.00 0.00 C ATOM 280 C ASP A 144 -8.839 10.232 -11.047 1.00 0.00 C ATOM 281 O ASP A 144 -9.139 10.240 -9.861 1.00 0.00 O ATOM 282 CB ASP A 144 -8.729 12.572 -11.859 1.00 0.00 C ATOM 283 CG ASP A 144 -8.059 13.601 -12.772 1.00 0.00 C ATOM 284 OD1 ASP A 144 -6.865 13.942 -12.576 1.00 0.00 O ATOM 285 OD2 ASP A 144 -8.725 13.995 -13.753 1.00 0.00 O ATOM 0 H ASP A 144 -7.540 11.398 -13.641 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.122 11.520 -10.873 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.683 12.283 -12.301 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -8.951 13.046 -10.903 1.00 0.00 H new ATOM 290 N TYR A 145 -9.299 9.294 -11.881 1.00 0.00 N ATOM 291 CA TYR A 145 -10.104 8.164 -11.430 1.00 0.00 C ATOM 292 C TYR A 145 -9.281 7.247 -10.556 1.00 0.00 C ATOM 293 O TYR A 145 -9.806 6.698 -9.598 1.00 0.00 O ATOM 294 CB TYR A 145 -10.690 7.393 -12.620 1.00 0.00 C ATOM 295 CG TYR A 145 -11.415 6.127 -12.203 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.610 6.222 -11.464 1.00 0.00 C ATOM 297 CD2 TYR A 145 -10.857 4.863 -12.479 1.00 0.00 C ATOM 298 CE1 TYR A 145 -13.242 5.059 -10.990 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.491 3.695 -12.020 1.00 0.00 C ATOM 300 CZ TYR A 145 -12.680 3.791 -11.262 1.00 0.00 C ATOM 301 OH TYR A 145 -13.271 2.660 -10.797 1.00 0.00 O ATOM 0 H TYR A 145 -9.122 9.300 -12.885 1.00 0.00 H new ATOM 0 HA TYR A 145 -10.935 8.553 -10.842 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.381 8.040 -13.161 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.887 7.135 -13.311 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.042 7.191 -11.261 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.940 4.791 -13.045 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.156 5.134 -10.419 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -11.070 2.726 -12.246 1.00 0.00 H new ATOM 0 HH TYR A 145 -12.750 1.879 -11.079 1.00 0.00 H new ATOM 311 N GLU A 146 -7.996 7.105 -10.845 1.00 0.00 N ATOM 312 CA GLU A 146 -7.149 6.199 -10.100 1.00 0.00 C ATOM 313 C GLU A 146 -6.646 6.886 -8.826 1.00 0.00 C ATOM 314 O GLU A 146 -6.351 6.224 -7.836 1.00 0.00 O ATOM 315 CB GLU A 146 -6.033 5.727 -11.037 1.00 0.00 C ATOM 316 CG GLU A 146 -6.581 5.115 -12.340 1.00 0.00 C ATOM 317 CD GLU A 146 -5.764 3.916 -12.810 1.00 0.00 C ATOM 318 OE1 GLU A 146 -4.518 3.915 -12.675 1.00 0.00 O ATOM 319 OE2 GLU A 146 -6.383 2.944 -13.302 1.00 0.00 O ATOM 0 H GLU A 146 -7.520 7.609 -11.593 1.00 0.00 H new ATOM 0 HA GLU A 146 -7.692 5.317 -9.760 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.385 6.569 -11.279 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.418 4.989 -10.522 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.616 4.808 -12.187 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -6.587 5.876 -13.121 1.00 0.00 H new ATOM 326 N ASP A 147 -6.593 8.224 -8.840 1.00 0.00 N ATOM 327 CA ASP A 147 -6.303 9.063 -7.683 1.00 0.00 C ATOM 328 C ASP A 147 -7.517 8.972 -6.761 1.00 0.00 C ATOM 329 O ASP A 147 -7.410 8.438 -5.655 1.00 0.00 O ATOM 330 CB ASP A 147 -6.020 10.501 -8.161 1.00 0.00 C ATOM 331 CG ASP A 147 -5.830 11.542 -7.056 1.00 0.00 C ATOM 332 OD1 ASP A 147 -6.809 11.835 -6.330 1.00 0.00 O ATOM 333 OD2 ASP A 147 -4.767 12.200 -7.051 1.00 0.00 O ATOM 0 H ASP A 147 -6.757 8.765 -9.689 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.418 8.737 -7.137 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.124 10.488 -8.781 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -6.844 10.821 -8.799 1.00 0.00 H new ATOM 338 N ARG A 148 -8.701 9.379 -7.253 1.00 0.00 N ATOM 339 CA ARG A 148 -9.937 9.306 -6.472 1.00 0.00 C ATOM 340 C ARG A 148 -10.154 7.893 -5.959 1.00 0.00 C ATOM 341 O ARG A 148 -10.457 7.745 -4.783 1.00 0.00 O ATOM 342 CB ARG A 148 -11.176 9.871 -7.196 1.00 0.00 C ATOM 343 CG ARG A 148 -11.960 8.837 -8.022 1.00 0.00 C ATOM 344 CD ARG A 148 -13.181 9.406 -8.736 1.00 0.00 C ATOM 345 NE ARG A 148 -14.226 9.876 -7.816 1.00 0.00 N ATOM 346 CZ ARG A 148 -14.886 9.213 -6.860 1.00 0.00 C ATOM 347 NH1 ARG A 148 -14.793 7.897 -6.712 1.00 0.00 N ATOM 348 NH2 ARG A 148 -15.634 9.924 -6.027 1.00 0.00 N ATOM 0 H ARG A 148 -8.822 9.762 -8.191 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.806 9.968 -5.616 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.846 10.309 -6.455 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.859 10.679 -7.856 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -11.292 8.397 -8.762 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -12.281 8.030 -7.363 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.868 10.234 -9.373 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -13.600 8.641 -9.390 1.00 0.00 H new ATOM 0 HE ARG A 148 -14.488 10.856 -7.923 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -14.201 7.354 -7.341 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -15.313 7.429 -5.970 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.689 10.937 -6.130 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.154 9.458 -5.284 1.00 0.00 H new ATOM 362 N TYR A 149 -10.029 6.866 -6.807 1.00 0.00 N ATOM 363 CA TYR A 149 -10.306 5.496 -6.392 1.00 0.00 C ATOM 364 C TYR A 149 -9.463 5.161 -5.165 1.00 0.00 C ATOM 365 O TYR A 149 -10.027 4.713 -4.167 1.00 0.00 O ATOM 366 CB TYR A 149 -10.090 4.505 -7.541 1.00 0.00 C ATOM 367 CG TYR A 149 -10.320 3.047 -7.186 1.00 0.00 C ATOM 368 CD1 TYR A 149 -9.333 2.338 -6.476 1.00 0.00 C ATOM 369 CD2 TYR A 149 -11.491 2.381 -7.600 1.00 0.00 C ATOM 370 CE1 TYR A 149 -9.495 0.972 -6.206 1.00 0.00 C ATOM 371 CE2 TYR A 149 -11.657 1.009 -7.337 1.00 0.00 C ATOM 372 CZ TYR A 149 -10.645 0.294 -6.660 1.00 0.00 C ATOM 373 OH TYR A 149 -10.752 -1.048 -6.480 1.00 0.00 O ATOM 0 H TYR A 149 -9.739 6.962 -7.780 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.357 5.409 -6.118 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.756 4.773 -8.361 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.070 4.617 -7.910 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.445 2.850 -6.137 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -12.264 2.926 -8.121 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -8.738 0.438 -5.650 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.558 0.503 -7.653 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.944 -1.384 -6.039 1.00 0.00 H new ATOM 383 N TYR A 150 -8.150 5.414 -5.187 1.00 0.00 N ATOM 384 CA TYR A 150 -7.320 5.230 -4.002 1.00 0.00 C ATOM 385 C TYR A 150 -7.883 6.032 -2.820 1.00 0.00 C ATOM 386 O TYR A 150 -8.127 5.446 -1.764 1.00 0.00 O ATOM 387 CB TYR A 150 -5.852 5.558 -4.318 1.00 0.00 C ATOM 388 CG TYR A 150 -4.990 5.851 -3.107 1.00 0.00 C ATOM 389 CD1 TYR A 150 -4.861 7.168 -2.636 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.281 4.817 -2.473 1.00 0.00 C ATOM 391 CE1 TYR A 150 -4.085 7.432 -1.497 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.500 5.076 -1.333 1.00 0.00 C ATOM 393 CZ TYR A 150 -3.416 6.389 -0.826 1.00 0.00 C ATOM 394 OH TYR A 150 -2.668 6.689 0.265 1.00 0.00 O ATOM 0 H TYR A 150 -7.646 5.745 -6.010 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.343 4.183 -3.700 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.416 4.720 -4.862 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -5.823 6.420 -4.984 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -5.359 7.977 -3.150 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.337 3.812 -2.866 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -4.000 8.445 -1.131 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -2.966 4.272 -0.847 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.199 7.537 0.117 1.00 0.00 H new ATOM 404 N ARG A 151 -8.144 7.334 -2.994 1.00 0.00 N ATOM 405 CA ARG A 151 -8.535 8.232 -1.902 1.00 0.00 C ATOM 406 C ARG A 151 -9.805 7.756 -1.215 1.00 0.00 C ATOM 407 O ARG A 151 -9.924 7.844 0.009 1.00 0.00 O ATOM 408 CB ARG A 151 -8.793 9.673 -2.383 1.00 0.00 C ATOM 409 CG ARG A 151 -7.670 10.363 -3.174 1.00 0.00 C ATOM 410 CD ARG A 151 -7.427 11.800 -2.704 1.00 0.00 C ATOM 411 NE ARG A 151 -8.658 12.613 -2.694 1.00 0.00 N ATOM 412 CZ ARG A 151 -8.770 13.834 -2.160 1.00 0.00 C ATOM 413 NH1 ARG A 151 -7.690 14.468 -1.715 1.00 0.00 N ATOM 414 NH2 ARG A 151 -9.970 14.399 -2.072 1.00 0.00 N ATOM 0 H ARG A 151 -8.089 7.796 -3.902 1.00 0.00 H new ATOM 0 HA ARG A 151 -7.693 8.221 -1.210 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.688 9.666 -3.004 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -9.016 10.286 -1.509 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.750 9.789 -3.070 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.925 10.368 -4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.000 11.782 -1.701 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.691 12.271 -3.355 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.489 12.212 -3.129 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -6.774 14.023 -1.781 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.777 15.399 -1.308 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.794 13.902 -2.410 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.067 15.330 -1.666 1.00 0.00 H new ATOM 428 N GLU A 152 -10.781 7.331 -2.008 1.00 0.00 N ATOM 429 CA GLU A 152 -12.124 7.049 -1.545 1.00 0.00 C ATOM 430 C GLU A 152 -12.134 5.650 -0.929 1.00 0.00 C ATOM 431 O GLU A 152 -12.818 5.424 0.069 1.00 0.00 O ATOM 432 CB GLU A 152 -13.099 7.130 -2.729 1.00 0.00 C ATOM 433 CG GLU A 152 -13.059 8.454 -3.525 1.00 0.00 C ATOM 434 CD GLU A 152 -14.191 9.434 -3.245 1.00 0.00 C ATOM 435 OE1 GLU A 152 -15.376 9.055 -3.419 1.00 0.00 O ATOM 436 OE2 GLU A 152 -13.883 10.625 -3.016 1.00 0.00 O ATOM 0 H GLU A 152 -10.654 7.172 -3.007 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.436 7.777 -0.796 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.885 6.308 -3.412 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.112 6.980 -2.356 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.113 8.953 -3.316 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.065 8.216 -4.589 1.00 0.00 H new ATOM 443 N ASN A 153 -11.352 4.719 -1.494 1.00 0.00 N ATOM 444 CA ASN A 153 -11.340 3.349 -0.991 1.00 0.00 C ATOM 445 C ASN A 153 -10.540 3.233 0.303 1.00 0.00 C ATOM 446 O ASN A 153 -10.895 2.363 1.103 1.00 0.00 O ATOM 447 CB ASN A 153 -10.782 2.344 -2.015 1.00 0.00 C ATOM 448 CG ASN A 153 -11.822 1.950 -3.056 1.00 0.00 C ATOM 449 OD1 ASN A 153 -12.600 1.019 -2.859 1.00 0.00 O ATOM 450 ND2 ASN A 153 -11.861 2.646 -4.174 1.00 0.00 N ATOM 0 H ASN A 153 -10.732 4.890 -2.285 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.384 3.100 -0.799 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.916 2.779 -2.515 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.435 1.452 -1.494 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.545 2.416 -4.895 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.207 3.415 -4.319 1.00 0.00 H new ATOM 457 N MET A 154 -9.486 4.059 0.467 1.00 0.00 N ATOM 458 CA MET A 154 -8.223 3.748 1.143 1.00 0.00 C ATOM 459 C MET A 154 -8.404 2.628 2.161 1.00 0.00 C ATOM 460 O MET A 154 -8.098 1.479 1.846 1.00 0.00 O ATOM 461 CB MET A 154 -7.579 4.984 1.820 1.00 0.00 C ATOM 462 CG MET A 154 -6.994 6.090 0.943 1.00 0.00 C ATOM 463 SD MET A 154 -6.018 7.244 1.954 1.00 0.00 S ATOM 464 CE MET A 154 -6.149 8.786 1.008 1.00 0.00 C ATOM 0 H MET A 154 -9.501 5.014 0.108 1.00 0.00 H new ATOM 0 HA MET A 154 -7.539 3.415 0.363 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.334 5.438 2.462 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.782 4.624 2.471 1.00 0.00 H new ATOM 0 HG2 MET A 154 -6.365 5.654 0.167 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.797 6.627 0.438 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.420 9.505 1.381 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.953 8.584 -0.045 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.153 9.196 1.118 1.00 0.00 H new ATOM 474 N HIS A 155 -8.883 3.026 3.346 1.00 0.00 N ATOM 475 CA HIS A 155 -9.235 2.305 4.567 1.00 0.00 C ATOM 476 C HIS A 155 -8.366 1.084 4.853 1.00 0.00 C ATOM 477 O HIS A 155 -7.544 1.111 5.777 1.00 0.00 O ATOM 478 CB HIS A 155 -10.748 2.077 4.717 1.00 0.00 C ATOM 479 CG HIS A 155 -11.263 2.409 6.102 1.00 0.00 C ATOM 480 ND1 HIS A 155 -12.257 1.744 6.783 1.00 0.00 N ATOM 481 CD2 HIS A 155 -10.862 3.450 6.902 1.00 0.00 C ATOM 482 CE1 HIS A 155 -12.442 2.368 7.959 1.00 0.00 C ATOM 483 NE2 HIS A 155 -11.596 3.401 8.088 1.00 0.00 N ATOM 0 H HIS A 155 -9.058 4.021 3.485 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.978 2.980 5.383 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.276 2.686 3.984 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.977 1.036 4.490 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.107 4.182 6.656 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.172 2.077 8.699 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -11.507 4.024 8.890 1.00 0.00 H new ATOM 491 N ARG A 156 -8.534 0.042 4.034 1.00 0.00 N ATOM 492 CA ARG A 156 -7.729 -1.162 3.962 1.00 0.00 C ATOM 493 C ARG A 156 -6.240 -0.829 3.940 1.00 0.00 C ATOM 494 O ARG A 156 -5.506 -1.320 4.799 1.00 0.00 O ATOM 495 CB ARG A 156 -8.098 -1.998 2.713 1.00 0.00 C ATOM 496 CG ARG A 156 -9.601 -2.282 2.519 1.00 0.00 C ATOM 497 CD ARG A 156 -10.262 -1.366 1.466 1.00 0.00 C ATOM 498 NE ARG A 156 -9.906 -1.758 0.083 1.00 0.00 N ATOM 499 CZ ARG A 156 -10.671 -2.474 -0.759 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.932 -2.770 -0.464 1.00 0.00 N ATOM 501 NH2 ARG A 156 -10.186 -2.939 -1.901 1.00 0.00 N ATOM 0 H ARG A 156 -9.296 0.025 3.356 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.940 -1.750 4.855 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.728 -1.479 1.829 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.571 -2.951 2.767 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.732 -3.322 2.220 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.114 -2.157 3.473 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.345 -1.401 1.585 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.955 -0.335 1.640 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.995 -1.456 -0.263 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.338 -2.453 0.416 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.494 -3.315 -1.118 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.215 -2.756 -2.155 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.783 -3.480 -2.526 1.00 0.00 H new ATOM 515 N TYR A 157 -5.802 -0.020 2.966 1.00 0.00 N ATOM 516 CA TYR A 157 -4.394 0.135 2.599 1.00 0.00 C ATOM 517 C TYR A 157 -3.522 0.553 3.811 1.00 0.00 C ATOM 518 O TYR A 157 -4.032 1.211 4.722 1.00 0.00 O ATOM 519 CB TYR A 157 -4.256 1.113 1.406 1.00 0.00 C ATOM 520 CG TYR A 157 -5.044 0.826 0.125 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.503 -0.471 -0.186 1.00 0.00 C ATOM 522 CD2 TYR A 157 -5.247 1.861 -0.817 1.00 0.00 C ATOM 523 CE1 TYR A 157 -6.204 -0.723 -1.380 1.00 0.00 C ATOM 524 CE2 TYR A 157 -5.953 1.618 -2.010 1.00 0.00 C ATOM 525 CZ TYR A 157 -6.440 0.325 -2.293 1.00 0.00 C ATOM 526 OH TYR A 157 -7.093 0.068 -3.456 1.00 0.00 O ATOM 0 H TYR A 157 -6.430 0.554 2.403 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.015 -0.835 2.279 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.544 2.104 1.756 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.200 1.163 1.140 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.314 -1.282 0.502 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.856 2.848 -0.619 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.561 -1.719 -1.597 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.122 2.423 -2.710 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.177 0.896 -3.974 1.00 0.00 H new ATOM 536 N PRO A 158 -2.225 0.182 3.876 1.00 0.00 N ATOM 537 CA PRO A 158 -1.339 0.540 4.992 1.00 0.00 C ATOM 538 C PRO A 158 -1.134 2.056 5.171 1.00 0.00 C ATOM 539 O PRO A 158 -1.650 2.873 4.410 1.00 0.00 O ATOM 540 CB PRO A 158 0.010 -0.137 4.699 1.00 0.00 C ATOM 541 CG PRO A 158 -0.282 -1.196 3.639 1.00 0.00 C ATOM 542 CD PRO A 158 -1.555 -0.718 2.947 1.00 0.00 C ATOM 0 HA PRO A 158 -1.794 0.204 5.924 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.741 0.587 4.339 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.425 -0.589 5.600 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.543 -1.285 2.932 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.422 -2.178 4.090 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.319 -0.206 2.014 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.198 -1.561 2.694 1.00 0.00 H new ATOM 550 N ASN A 159 -0.291 2.439 6.128 1.00 0.00 N ATOM 551 CA ASN A 159 0.413 3.719 6.174 1.00 0.00 C ATOM 552 C ASN A 159 1.863 3.523 6.620 1.00 0.00 C ATOM 553 O ASN A 159 2.736 4.242 6.157 1.00 0.00 O ATOM 554 CB ASN A 159 -0.306 4.712 7.091 1.00 0.00 C ATOM 555 CG ASN A 159 -0.177 4.357 8.570 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.414 3.213 8.959 1.00 0.00 O ATOM 557 ND2 ASN A 159 0.175 5.292 9.428 1.00 0.00 N ATOM 0 H ASN A 159 -0.071 1.842 6.925 1.00 0.00 H new ATOM 0 HA ASN A 159 0.417 4.136 5.167 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.099 5.710 6.926 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.362 4.748 6.822 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.253 5.070 10.421 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.370 6.238 9.100 1.00 0.00 H new ATOM 564 N GLN A 160 2.142 2.551 7.492 1.00 0.00 N ATOM 565 CA GLN A 160 3.499 2.110 7.788 1.00 0.00 C ATOM 566 C GLN A 160 3.879 0.956 6.852 1.00 0.00 C ATOM 567 O GLN A 160 3.034 0.484 6.086 1.00 0.00 O ATOM 568 CB GLN A 160 3.557 1.693 9.257 1.00 0.00 C ATOM 569 CG GLN A 160 3.340 2.855 10.207 1.00 0.00 C ATOM 570 CD GLN A 160 3.119 2.471 11.671 1.00 0.00 C ATOM 571 OE1 GLN A 160 3.895 2.749 12.577 1.00 0.00 O ATOM 572 NE2 GLN A 160 1.952 1.947 11.962 1.00 0.00 N ATOM 0 H GLN A 160 1.425 2.047 8.014 1.00 0.00 H new ATOM 0 HA GLN A 160 4.217 2.914 7.624 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.800 0.931 9.444 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.526 1.238 9.463 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.204 3.517 10.149 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.477 3.427 9.864 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.298 1.712 11.215 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.699 1.775 12.935 1.00 0.00 H new ATOM 581 N VAL A 161 5.131 0.493 6.924 1.00 0.00 N ATOM 582 CA VAL A 161 5.690 -0.554 6.071 1.00 0.00 C ATOM 583 C VAL A 161 6.569 -1.466 6.938 1.00 0.00 C ATOM 584 O VAL A 161 6.950 -1.063 8.037 1.00 0.00 O ATOM 585 CB VAL A 161 6.467 0.079 4.893 1.00 0.00 C ATOM 586 CG1 VAL A 161 5.593 1.008 4.029 1.00 0.00 C ATOM 587 CG2 VAL A 161 7.696 0.863 5.373 1.00 0.00 C ATOM 0 H VAL A 161 5.804 0.851 7.602 1.00 0.00 H new ATOM 0 HA VAL A 161 4.899 -1.161 5.629 1.00 0.00 H new ATOM 0 HB VAL A 161 6.788 -0.763 4.279 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.193 1.422 3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.761 0.440 3.611 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.205 1.819 4.645 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.213 1.291 4.514 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.379 1.663 6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.371 0.192 5.905 1.00 0.00 H new ATOM 597 N TYR A 162 6.886 -2.672 6.466 1.00 0.00 N ATOM 598 CA TYR A 162 7.614 -3.704 7.191 1.00 0.00 C ATOM 599 C TYR A 162 9.003 -3.911 6.579 1.00 0.00 C ATOM 600 O TYR A 162 9.114 -4.327 5.424 1.00 0.00 O ATOM 601 CB TYR A 162 6.808 -5.013 7.227 1.00 0.00 C ATOM 602 CG TYR A 162 5.756 -5.113 8.321 1.00 0.00 C ATOM 603 CD1 TYR A 162 6.149 -5.047 9.671 1.00 0.00 C ATOM 604 CD2 TYR A 162 4.403 -5.334 8.002 1.00 0.00 C ATOM 605 CE1 TYR A 162 5.202 -5.174 10.701 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.447 -5.475 9.026 1.00 0.00 C ATOM 607 CZ TYR A 162 3.842 -5.385 10.382 1.00 0.00 C ATOM 608 OH TYR A 162 2.911 -5.509 11.372 1.00 0.00 O ATOM 0 H TYR A 162 6.629 -2.966 5.524 1.00 0.00 H new ATOM 0 HA TYR A 162 7.752 -3.377 8.221 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.316 -5.141 6.263 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.505 -5.843 7.342 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.190 -4.897 9.918 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.097 -5.396 6.968 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.513 -5.111 11.733 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.411 -5.652 8.776 1.00 0.00 H new ATOM 0 HH TYR A 162 2.027 -5.648 10.974 1.00 0.00 H new ATOM 618 N TYR A 163 10.062 -3.675 7.359 1.00 0.00 N ATOM 619 CA TYR A 163 11.455 -3.847 6.935 1.00 0.00 C ATOM 620 C TYR A 163 12.307 -4.358 8.098 1.00 0.00 C ATOM 621 O TYR A 163 11.940 -4.166 9.261 1.00 0.00 O ATOM 622 CB TYR A 163 12.018 -2.539 6.352 1.00 0.00 C ATOM 623 CG TYR A 163 12.340 -1.472 7.381 1.00 0.00 C ATOM 624 CD1 TYR A 163 11.304 -0.781 8.033 1.00 0.00 C ATOM 625 CD2 TYR A 163 13.679 -1.161 7.684 1.00 0.00 C ATOM 626 CE1 TYR A 163 11.608 0.207 8.981 1.00 0.00 C ATOM 627 CE2 TYR A 163 13.987 -0.184 8.651 1.00 0.00 C ATOM 628 CZ TYR A 163 12.947 0.521 9.294 1.00 0.00 C ATOM 629 OH TYR A 163 13.221 1.502 10.201 1.00 0.00 O ATOM 0 H TYR A 163 9.973 -3.352 8.323 1.00 0.00 H new ATOM 0 HA TYR A 163 11.487 -4.595 6.143 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.924 -2.768 5.791 1.00 0.00 H new ATOM 0 HB3 TYR A 163 11.297 -2.134 5.642 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.274 -1.011 7.804 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.477 -1.676 7.170 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.807 0.734 9.478 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.017 0.025 8.900 1.00 0.00 H new ATOM 0 HH TYR A 163 13.141 1.140 11.108 1.00 0.00 H new ATOM 639 N ARG A 164 13.412 -5.049 7.801 1.00 0.00 N ATOM 640 CA ARG A 164 14.441 -5.436 8.773 1.00 0.00 C ATOM 641 C ARG A 164 15.451 -4.289 8.883 1.00 0.00 C ATOM 642 O ARG A 164 15.636 -3.575 7.897 1.00 0.00 O ATOM 643 CB ARG A 164 15.123 -6.737 8.304 1.00 0.00 C ATOM 644 CG ARG A 164 14.285 -7.964 8.705 1.00 0.00 C ATOM 645 CD ARG A 164 14.739 -9.287 8.078 1.00 0.00 C ATOM 646 NE ARG A 164 14.635 -9.283 6.611 1.00 0.00 N ATOM 647 CZ ARG A 164 15.577 -9.652 5.738 1.00 0.00 C ATOM 648 NH1 ARG A 164 16.785 -10.030 6.146 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.306 -9.634 4.443 1.00 0.00 N ATOM 0 H ARG A 164 13.622 -5.363 6.853 1.00 0.00 H new ATOM 0 HA ARG A 164 14.002 -5.621 9.754 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.252 -6.716 7.222 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.118 -6.811 8.743 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.311 -8.065 9.790 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.247 -7.784 8.426 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.772 -9.485 8.365 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.135 -10.101 8.479 1.00 0.00 H new ATOM 0 HE ARG A 164 13.749 -8.965 6.218 1.00 0.00 H new ATOM 0 HH11 ARG A 164 17.006 -10.042 7.142 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.490 -10.308 5.463 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.385 -9.340 4.119 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.019 -9.914 3.769 1.00 0.00 H new ATOM 663 N PRO A 165 16.103 -4.090 10.043 1.00 0.00 N ATOM 664 CA PRO A 165 16.943 -2.920 10.286 1.00 0.00 C ATOM 665 C PRO A 165 18.173 -2.897 9.378 1.00 0.00 C ATOM 666 O PRO A 165 18.513 -3.903 8.760 1.00 0.00 O ATOM 667 CB PRO A 165 17.341 -3.001 11.768 1.00 0.00 C ATOM 668 CG PRO A 165 17.258 -4.490 12.077 1.00 0.00 C ATOM 669 CD PRO A 165 16.099 -4.967 11.203 1.00 0.00 C ATOM 0 HA PRO A 165 16.406 -1.998 10.062 1.00 0.00 H new ATOM 0 HB2 PRO A 165 18.345 -2.612 11.936 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.665 -2.422 12.397 1.00 0.00 H new ATOM 0 HG2 PRO A 165 18.187 -5.004 11.829 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.065 -4.671 13.134 1.00 0.00 H new ATOM 0 HD2 PRO A 165 16.232 -6.008 10.909 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.152 -4.905 11.739 1.00 0.00 H new ATOM 677 N MET A 166 18.856 -1.746 9.372 1.00 0.00 N ATOM 678 CA MET A 166 20.007 -1.390 8.576 1.00 0.00 C ATOM 679 C MET A 166 20.903 -2.555 8.187 1.00 0.00 C ATOM 680 O MET A 166 21.005 -2.881 7.003 1.00 0.00 O ATOM 681 CB MET A 166 20.770 -0.254 9.294 1.00 0.00 C ATOM 682 CG MET A 166 21.172 0.816 8.290 1.00 0.00 C ATOM 683 SD MET A 166 20.577 2.480 8.710 1.00 0.00 S ATOM 684 CE MET A 166 20.956 3.400 7.197 1.00 0.00 C ATOM 0 H MET A 166 18.581 -0.979 9.985 1.00 0.00 H new ATOM 0 HA MET A 166 19.644 -1.037 7.611 1.00 0.00 H new ATOM 0 HB2 MET A 166 20.143 0.182 10.072 1.00 0.00 H new ATOM 0 HB3 MET A 166 21.656 -0.654 9.786 1.00 0.00 H new ATOM 0 HG2 MET A 166 22.259 0.838 8.213 1.00 0.00 H new ATOM 0 HG3 MET A 166 20.789 0.541 7.307 1.00 0.00 H new ATOM 0 HE1 MET A 166 21.072 4.458 7.434 1.00 0.00 H new ATOM 0 HE2 MET A 166 21.882 3.022 6.763 1.00 0.00 H new ATOM 0 HE3 MET A 166 20.143 3.275 6.482 1.00 0.00 H new ATOM 694 N ASP A 167 21.542 -3.121 9.211 1.00 0.00 N ATOM 695 CA ASP A 167 22.254 -4.388 9.309 1.00 0.00 C ATOM 696 C ASP A 167 23.073 -4.797 8.092 1.00 0.00 C ATOM 697 O ASP A 167 23.268 -5.987 7.843 1.00 0.00 O ATOM 698 CB ASP A 167 21.298 -5.476 9.823 1.00 0.00 C ATOM 699 CG ASP A 167 21.887 -6.247 11.000 1.00 0.00 C ATOM 700 OD1 ASP A 167 22.524 -5.621 11.882 1.00 0.00 O ATOM 701 OD2 ASP A 167 21.553 -7.439 11.180 1.00 0.00 O ATOM 0 H ASP A 167 21.574 -2.634 10.107 1.00 0.00 H new ATOM 0 HA ASP A 167 23.046 -4.241 10.044 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.356 -5.018 10.125 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.070 -6.169 9.014 1.00 0.00 H new ATOM 706 N GLU A 168 23.593 -3.805 7.362 1.00 0.00 N ATOM 707 CA GLU A 168 24.435 -4.007 6.181 1.00 0.00 C ATOM 708 C GLU A 168 23.647 -4.748 5.092 1.00 0.00 C ATOM 709 O GLU A 168 24.071 -5.757 4.522 1.00 0.00 O ATOM 710 CB GLU A 168 25.773 -4.639 6.602 1.00 0.00 C ATOM 711 CG GLU A 168 26.870 -4.493 5.545 1.00 0.00 C ATOM 712 CD GLU A 168 28.207 -4.899 6.157 1.00 0.00 C ATOM 713 OE1 GLU A 168 28.836 -4.048 6.829 1.00 0.00 O ATOM 714 OE2 GLU A 168 28.602 -6.083 6.058 1.00 0.00 O ATOM 0 H GLU A 168 23.437 -2.821 7.581 1.00 0.00 H new ATOM 0 HA GLU A 168 24.709 -3.060 5.716 1.00 0.00 H new ATOM 0 HB2 GLU A 168 26.109 -4.177 7.530 1.00 0.00 H new ATOM 0 HB3 GLU A 168 25.617 -5.698 6.810 1.00 0.00 H new ATOM 0 HG2 GLU A 168 26.646 -5.119 4.681 1.00 0.00 H new ATOM 0 HG3 GLU A 168 26.916 -3.464 5.190 1.00 0.00 H new ATOM 721 N TYR A 169 22.443 -4.246 4.841 1.00 0.00 N ATOM 722 CA TYR A 169 21.507 -4.684 3.815 1.00 0.00 C ATOM 723 C TYR A 169 20.798 -3.466 3.219 1.00 0.00 C ATOM 724 O TYR A 169 20.588 -3.414 2.000 1.00 0.00 O ATOM 725 CB TYR A 169 20.526 -5.686 4.444 1.00 0.00 C ATOM 726 CG TYR A 169 19.104 -5.619 3.915 1.00 0.00 C ATOM 727 CD1 TYR A 169 18.808 -5.988 2.588 1.00 0.00 C ATOM 728 CD2 TYR A 169 18.092 -5.095 4.739 1.00 0.00 C ATOM 729 CE1 TYR A 169 17.510 -5.793 2.077 1.00 0.00 C ATOM 730 CE2 TYR A 169 16.795 -4.911 4.240 1.00 0.00 C ATOM 731 CZ TYR A 169 16.502 -5.242 2.903 1.00 0.00 C ATOM 732 OH TYR A 169 15.256 -5.001 2.413 1.00 0.00 O ATOM 0 H TYR A 169 22.071 -3.469 5.387 1.00 0.00 H new ATOM 0 HA TYR A 169 22.025 -5.186 2.998 1.00 0.00 H new ATOM 0 HB2 TYR A 169 20.909 -6.694 4.284 1.00 0.00 H new ATOM 0 HB3 TYR A 169 20.504 -5.521 5.521 1.00 0.00 H new ATOM 0 HD1 TYR A 169 19.576 -6.420 1.963 1.00 0.00 H new ATOM 0 HD2 TYR A 169 18.315 -4.833 5.763 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.284 -6.064 1.056 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.021 -4.516 4.881 1.00 0.00 H new ATOM 0 HH TYR A 169 15.327 -4.597 1.523 1.00 0.00 H new ATOM 742 N ASN A 170 20.472 -2.486 4.070 1.00 0.00 N ATOM 743 CA ASN A 170 19.825 -1.242 3.687 1.00 0.00 C ATOM 744 C ASN A 170 20.544 -0.585 2.517 1.00 0.00 C ATOM 745 O ASN A 170 21.773 -0.525 2.474 1.00 0.00 O ATOM 746 CB ASN A 170 19.809 -0.283 4.875 1.00 0.00 C ATOM 747 CG ASN A 170 19.098 1.025 4.555 1.00 0.00 C ATOM 748 OD1 ASN A 170 17.897 1.135 4.761 1.00 0.00 O ATOM 749 ND2 ASN A 170 19.795 2.045 4.084 1.00 0.00 N ATOM 0 H ASN A 170 20.660 -2.546 5.071 1.00 0.00 H new ATOM 0 HA ASN A 170 18.805 -1.471 3.380 1.00 0.00 H new ATOM 0 HB2 ASN A 170 19.316 -0.764 5.720 1.00 0.00 H new ATOM 0 HB3 ASN A 170 20.833 -0.071 5.181 1.00 0.00 H new ATOM 0 HD21 ASN A 170 19.332 2.933 3.889 1.00 0.00 H new ATOM 0 HD22 ASN A 170 20.796 1.944 3.915 1.00 0.00 H new ATOM 756 N ASN A 171 19.756 -0.021 1.616 1.00 0.00 N ATOM 757 CA ASN A 171 20.141 0.748 0.444 1.00 0.00 C ATOM 758 C ASN A 171 18.977 1.727 0.218 1.00 0.00 C ATOM 759 O ASN A 171 18.058 1.780 1.033 1.00 0.00 O ATOM 760 CB ASN A 171 20.349 -0.234 -0.730 1.00 0.00 C ATOM 761 CG ASN A 171 20.700 0.455 -2.041 1.00 0.00 C ATOM 762 OD1 ASN A 171 21.346 1.492 -2.039 1.00 0.00 O ATOM 763 ND2 ASN A 171 20.195 0.012 -3.183 1.00 0.00 N ATOM 0 H ASN A 171 18.742 -0.096 1.693 1.00 0.00 H new ATOM 0 HA ASN A 171 21.073 1.303 0.550 1.00 0.00 H new ATOM 0 HB2 ASN A 171 21.144 -0.934 -0.472 1.00 0.00 H new ATOM 0 HB3 ASN A 171 19.441 -0.820 -0.868 1.00 0.00 H new ATOM 0 HD21 ASN A 171 20.348 0.535 -4.045 1.00 0.00 H new ATOM 0 HD22 ASN A 171 19.654 -0.852 -3.200 1.00 0.00 H new ATOM 770 N GLN A 172 18.943 2.455 -0.894 1.00 0.00 N ATOM 771 CA GLN A 172 17.727 2.995 -1.449 1.00 0.00 C ATOM 772 C GLN A 172 16.929 1.769 -1.914 1.00 0.00 C ATOM 773 O GLN A 172 15.993 1.326 -1.260 1.00 0.00 O ATOM 774 CB GLN A 172 18.116 3.971 -2.583 1.00 0.00 C ATOM 775 CG GLN A 172 17.091 5.056 -2.912 1.00 0.00 C ATOM 776 CD GLN A 172 15.666 4.579 -3.155 1.00 0.00 C ATOM 777 OE1 GLN A 172 14.725 5.135 -2.602 1.00 0.00 O ATOM 778 NE2 GLN A 172 15.446 3.601 -4.013 1.00 0.00 N ATOM 0 H GLN A 172 19.777 2.684 -1.435 1.00 0.00 H new ATOM 0 HA GLN A 172 17.115 3.572 -0.756 1.00 0.00 H new ATOM 0 HB2 GLN A 172 19.055 4.455 -2.313 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.305 3.391 -3.486 1.00 0.00 H new ATOM 0 HG2 GLN A 172 17.077 5.775 -2.093 1.00 0.00 H new ATOM 0 HG3 GLN A 172 17.430 5.591 -3.799 1.00 0.00 H new ATOM 0 HE21 GLN A 172 16.231 3.139 -4.472 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.491 3.307 -4.217 1.00 0.00 H new ATOM 787 N ASN A 173 17.339 1.142 -3.018 1.00 0.00 N ATOM 788 CA ASN A 173 16.450 0.239 -3.745 1.00 0.00 C ATOM 789 C ASN A 173 16.332 -1.100 -3.047 1.00 0.00 C ATOM 790 O ASN A 173 15.267 -1.700 -3.050 1.00 0.00 O ATOM 791 CB ASN A 173 16.914 0.031 -5.190 1.00 0.00 C ATOM 792 CG ASN A 173 16.530 1.226 -6.037 1.00 0.00 C ATOM 793 OD1 ASN A 173 15.427 1.290 -6.574 1.00 0.00 O ATOM 794 ND2 ASN A 173 17.370 2.244 -6.082 1.00 0.00 N ATOM 0 H ASN A 173 18.270 1.242 -3.423 1.00 0.00 H new ATOM 0 HA ASN A 173 15.468 0.712 -3.763 1.00 0.00 H new ATOM 0 HB2 ASN A 173 17.994 -0.111 -5.216 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.463 -0.874 -5.598 1.00 0.00 H new ATOM 0 HD21 ASN A 173 17.107 3.101 -6.568 1.00 0.00 H new ATOM 0 HD22 ASN A 173 18.282 2.173 -5.630 1.00 0.00 H new ATOM 801 N ASN A 174 17.422 -1.565 -2.439 1.00 0.00 N ATOM 802 CA ASN A 174 17.447 -2.906 -1.842 1.00 0.00 C ATOM 803 C ASN A 174 16.550 -2.996 -0.610 1.00 0.00 C ATOM 804 O ASN A 174 15.960 -4.044 -0.342 1.00 0.00 O ATOM 805 CB ASN A 174 18.870 -3.340 -1.469 1.00 0.00 C ATOM 806 CG ASN A 174 19.095 -4.756 -1.948 1.00 0.00 C ATOM 807 OD1 ASN A 174 19.193 -4.950 -3.156 1.00 0.00 O ATOM 808 ND2 ASN A 174 19.197 -5.732 -1.064 1.00 0.00 N ATOM 0 H ASN A 174 18.293 -1.042 -2.345 1.00 0.00 H new ATOM 0 HA ASN A 174 17.064 -3.584 -2.605 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.599 -2.669 -1.923 1.00 0.00 H new ATOM 0 HB3 ASN A 174 19.011 -3.281 -0.390 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.363 -6.688 -1.377 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.110 -5.529 -0.068 1.00 0.00 H new ATOM 815 N PHE A 175 16.457 -1.883 0.119 1.00 0.00 N ATOM 816 CA PHE A 175 15.473 -1.638 1.155 1.00 0.00 C ATOM 817 C PHE A 175 14.111 -1.600 0.466 1.00 0.00 C ATOM 818 O PHE A 175 13.349 -2.541 0.629 1.00 0.00 O ATOM 819 CB PHE A 175 15.864 -0.343 1.875 1.00 0.00 C ATOM 820 CG PHE A 175 14.936 0.229 2.928 1.00 0.00 C ATOM 821 CD1 PHE A 175 15.132 -0.054 4.294 1.00 0.00 C ATOM 822 CD2 PHE A 175 14.018 1.230 2.563 1.00 0.00 C ATOM 823 CE1 PHE A 175 14.494 0.731 5.266 1.00 0.00 C ATOM 824 CE2 PHE A 175 13.336 1.963 3.548 1.00 0.00 C ATOM 825 CZ PHE A 175 13.582 1.726 4.904 1.00 0.00 C ATOM 0 H PHE A 175 17.097 -1.099 -0.008 1.00 0.00 H new ATOM 0 HA PHE A 175 15.427 -2.411 1.922 1.00 0.00 H new ATOM 0 HB2 PHE A 175 16.832 -0.510 2.347 1.00 0.00 H new ATOM 0 HB3 PHE A 175 16.009 0.424 1.114 1.00 0.00 H new ATOM 0 HD1 PHE A 175 15.771 -0.872 4.592 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.836 1.436 1.519 1.00 0.00 H new ATOM 0 HE1 PHE A 175 14.711 0.564 6.311 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.617 2.714 3.256 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.074 2.304 5.661 1.00 0.00 H new ATOM 835 N VAL A 176 13.828 -0.585 -0.360 1.00 0.00 N ATOM 836 CA VAL A 176 12.513 -0.332 -0.959 1.00 0.00 C ATOM 837 C VAL A 176 11.894 -1.601 -1.570 1.00 0.00 C ATOM 838 O VAL A 176 10.769 -1.944 -1.219 1.00 0.00 O ATOM 839 CB VAL A 176 12.617 0.833 -1.971 1.00 0.00 C ATOM 840 CG1 VAL A 176 11.307 1.072 -2.741 1.00 0.00 C ATOM 841 CG2 VAL A 176 12.989 2.157 -1.279 1.00 0.00 C ATOM 0 H VAL A 176 14.529 0.102 -0.638 1.00 0.00 H new ATOM 0 HA VAL A 176 11.824 -0.032 -0.169 1.00 0.00 H new ATOM 0 HB VAL A 176 13.399 0.530 -2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.440 1.901 -3.436 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.042 0.172 -3.296 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.510 1.313 -2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.052 2.951 -2.023 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.226 2.410 -0.543 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.952 2.049 -0.781 1.00 0.00 H new ATOM 851 N HIS A 177 12.587 -2.317 -2.457 1.00 0.00 N ATOM 852 CA HIS A 177 12.008 -3.428 -3.210 1.00 0.00 C ATOM 853 C HIS A 177 11.507 -4.548 -2.293 1.00 0.00 C ATOM 854 O HIS A 177 10.439 -5.123 -2.525 1.00 0.00 O ATOM 855 CB HIS A 177 13.059 -3.973 -4.184 1.00 0.00 C ATOM 856 CG HIS A 177 12.454 -4.752 -5.317 1.00 0.00 C ATOM 857 ND1 HIS A 177 12.228 -6.113 -5.381 1.00 0.00 N ATOM 858 CD2 HIS A 177 12.063 -4.205 -6.506 1.00 0.00 C ATOM 859 CE1 HIS A 177 11.733 -6.376 -6.605 1.00 0.00 C ATOM 860 NE2 HIS A 177 11.623 -5.245 -7.323 1.00 0.00 N ATOM 0 H HIS A 177 13.568 -2.141 -2.673 1.00 0.00 H new ATOM 0 HA HIS A 177 11.143 -3.054 -3.758 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.638 -3.143 -4.588 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.755 -4.612 -3.640 1.00 0.00 H new ATOM 0 HD2 HIS A 177 12.090 -3.157 -6.766 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.462 -7.359 -6.961 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.283 -5.164 -8.281 1.00 0.00 H new ATOM 868 N ASP A 178 12.281 -4.851 -1.250 1.00 0.00 N ATOM 869 CA ASP A 178 11.975 -5.903 -0.284 1.00 0.00 C ATOM 870 C ASP A 178 11.114 -5.359 0.859 1.00 0.00 C ATOM 871 O ASP A 178 10.461 -6.109 1.576 1.00 0.00 O ATOM 872 CB ASP A 178 13.275 -6.446 0.325 1.00 0.00 C ATOM 873 CG ASP A 178 13.744 -7.759 -0.289 1.00 0.00 C ATOM 874 OD1 ASP A 178 14.000 -7.786 -1.513 1.00 0.00 O ATOM 875 OD2 ASP A 178 14.030 -8.707 0.481 1.00 0.00 O ATOM 0 H ASP A 178 13.154 -4.362 -1.051 1.00 0.00 H new ATOM 0 HA ASP A 178 11.436 -6.691 -0.810 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.060 -5.699 0.205 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.131 -6.588 1.396 1.00 0.00 H new ATOM 880 N CYS A 179 11.110 -4.048 1.075 1.00 0.00 N ATOM 881 CA CYS A 179 10.192 -3.374 1.975 1.00 0.00 C ATOM 882 C CYS A 179 8.795 -3.647 1.435 1.00 0.00 C ATOM 883 O CYS A 179 7.951 -4.212 2.133 1.00 0.00 O ATOM 884 CB CYS A 179 10.550 -1.888 2.021 1.00 0.00 C ATOM 885 SG CYS A 179 9.706 -0.882 3.246 1.00 0.00 S ATOM 0 H CYS A 179 11.763 -3.412 0.616 1.00 0.00 H new ATOM 0 HA CYS A 179 10.248 -3.731 3.003 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.623 -1.804 2.195 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.352 -1.461 1.038 1.00 0.00 H new ATOM 890 N VAL A 180 8.598 -3.348 0.151 1.00 0.00 N ATOM 891 CA VAL A 180 7.355 -3.546 -0.561 1.00 0.00 C ATOM 892 C VAL A 180 6.981 -5.019 -0.523 1.00 0.00 C ATOM 893 O VAL A 180 5.867 -5.333 -0.099 1.00 0.00 O ATOM 894 CB VAL A 180 7.492 -2.978 -1.987 1.00 0.00 C ATOM 895 CG1 VAL A 180 6.240 -3.210 -2.848 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.756 -1.467 -1.946 1.00 0.00 C ATOM 0 H VAL A 180 9.331 -2.948 -0.434 1.00 0.00 H new ATOM 0 HA VAL A 180 6.536 -3.006 -0.086 1.00 0.00 H new ATOM 0 HB VAL A 180 8.330 -3.511 -2.436 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.398 -2.788 -3.840 1.00 0.00 H new ATOM 0 HG12 VAL A 180 6.051 -4.280 -2.935 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.382 -2.727 -2.380 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.849 -1.086 -2.963 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.927 -0.966 -1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.679 -1.274 -1.400 1.00 0.00 H new ATOM 906 N ASN A 181 7.889 -5.923 -0.922 1.00 0.00 N ATOM 907 CA ASN A 181 7.471 -7.294 -1.204 1.00 0.00 C ATOM 908 C ASN A 181 6.956 -7.925 0.098 1.00 0.00 C ATOM 909 O ASN A 181 5.995 -8.692 0.073 1.00 0.00 O ATOM 910 CB ASN A 181 8.575 -8.158 -1.830 1.00 0.00 C ATOM 911 CG ASN A 181 9.472 -8.886 -0.849 1.00 0.00 C ATOM 912 OD1 ASN A 181 10.102 -8.340 0.033 1.00 0.00 O ATOM 913 ND2 ASN A 181 9.457 -10.195 -0.916 1.00 0.00 N ATOM 0 H ASN A 181 8.883 -5.734 -1.052 1.00 0.00 H new ATOM 0 HA ASN A 181 6.679 -7.253 -1.952 1.00 0.00 H new ATOM 0 HB2 ASN A 181 8.108 -8.895 -2.484 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.197 -7.521 -2.460 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.972 -10.747 -0.230 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.930 -10.662 -1.654 1.00 0.00 H new ATOM 920 N ILE A 182 7.559 -7.591 1.242 1.00 0.00 N ATOM 921 CA ILE A 182 7.196 -8.092 2.558 1.00 0.00 C ATOM 922 C ILE A 182 5.931 -7.398 3.030 1.00 0.00 C ATOM 923 O ILE A 182 5.048 -8.070 3.557 1.00 0.00 O ATOM 924 CB ILE A 182 8.389 -7.860 3.517 1.00 0.00 C ATOM 925 CG1 ILE A 182 9.405 -9.019 3.434 1.00 0.00 C ATOM 926 CG2 ILE A 182 8.026 -7.502 4.967 1.00 0.00 C ATOM 927 CD1 ILE A 182 8.950 -10.334 4.078 1.00 0.00 C ATOM 0 H ILE A 182 8.343 -6.939 1.271 1.00 0.00 H new ATOM 0 HA ILE A 182 6.986 -9.161 2.529 1.00 0.00 H new ATOM 0 HB ILE A 182 8.864 -6.950 3.149 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.633 -9.207 2.385 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.333 -8.702 3.910 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.938 -7.362 5.547 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.444 -6.581 4.979 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.438 -8.309 5.405 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.733 -11.084 3.966 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.752 -10.171 5.137 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.041 -10.683 3.589 1.00 0.00 H new ATOM 939 N THR A 183 5.832 -6.079 2.865 1.00 0.00 N ATOM 940 CA THR A 183 4.733 -5.310 3.436 1.00 0.00 C ATOM 941 C THR A 183 3.440 -5.766 2.782 1.00 0.00 C ATOM 942 O THR A 183 2.433 -5.971 3.460 1.00 0.00 O ATOM 943 CB THR A 183 4.956 -3.806 3.207 1.00 0.00 C ATOM 944 OG1 THR A 183 6.142 -3.412 3.848 1.00 0.00 O ATOM 945 CG2 THR A 183 3.825 -2.943 3.777 1.00 0.00 C ATOM 0 H THR A 183 6.504 -5.521 2.338 1.00 0.00 H new ATOM 0 HA THR A 183 4.680 -5.477 4.512 1.00 0.00 H new ATOM 0 HB THR A 183 4.999 -3.657 2.128 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.911 -3.662 3.295 1.00 0.00 H new ATOM 0 HG21 THR A 183 4.038 -1.891 3.585 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.884 -3.216 3.300 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.748 -3.107 4.852 1.00 0.00 H new ATOM 953 N ILE A 184 3.495 -5.944 1.468 1.00 0.00 N ATOM 954 CA ILE A 184 2.360 -6.287 0.640 1.00 0.00 C ATOM 955 C ILE A 184 1.963 -7.715 0.973 1.00 0.00 C ATOM 956 O ILE A 184 0.795 -7.932 1.293 1.00 0.00 O ATOM 957 CB ILE A 184 2.708 -6.040 -0.842 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.870 -4.525 -1.101 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.695 -6.677 -1.807 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.567 -3.727 -1.187 1.00 0.00 C ATOM 0 H ILE A 184 4.362 -5.849 0.938 1.00 0.00 H new ATOM 0 HA ILE A 184 1.492 -5.658 0.836 1.00 0.00 H new ATOM 0 HB ILE A 184 3.658 -6.534 -1.044 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.483 -4.102 -0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.420 -4.390 -2.032 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.992 -6.470 -2.835 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.668 -7.755 -1.647 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.705 -6.259 -1.624 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.795 -2.677 -1.371 1.00 0.00 H new ATOM 0 HD12 ILE A 184 0.957 -4.114 -2.003 1.00 0.00 H new ATOM 0 HD13 ILE A 184 1.020 -3.821 -0.249 1.00 0.00 H new ATOM 972 N LYS A 185 2.905 -8.672 0.988 1.00 0.00 N ATOM 973 CA LYS A 185 2.541 -10.046 1.318 1.00 0.00 C ATOM 974 C LYS A 185 1.950 -10.123 2.706 1.00 0.00 C ATOM 975 O LYS A 185 0.903 -10.733 2.882 1.00 0.00 O ATOM 976 CB LYS A 185 3.719 -11.015 1.221 1.00 0.00 C ATOM 977 CG LYS A 185 3.286 -12.234 0.401 1.00 0.00 C ATOM 978 CD LYS A 185 4.301 -13.367 0.518 1.00 0.00 C ATOM 979 CE LYS A 185 4.058 -14.208 1.766 1.00 0.00 C ATOM 980 NZ LYS A 185 4.926 -15.400 1.770 1.00 0.00 N ATOM 0 H LYS A 185 3.892 -8.521 0.782 1.00 0.00 H new ATOM 0 HA LYS A 185 1.801 -10.348 0.577 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.572 -10.527 0.750 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.038 -11.323 2.217 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.311 -12.579 0.745 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.173 -11.950 -0.645 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.243 -14.001 -0.366 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.309 -12.953 0.548 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.250 -13.610 2.657 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.012 -14.514 1.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.745 -15.959 2.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.724 -15.980 0.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.923 -15.104 1.754 1.00 0.00 H new ATOM 994 N GLN A 186 2.586 -9.503 3.700 1.00 0.00 N ATOM 995 CA GLN A 186 2.083 -9.537 5.062 1.00 0.00 C ATOM 996 C GLN A 186 0.749 -8.821 5.215 1.00 0.00 C ATOM 997 O GLN A 186 0.011 -9.155 6.148 1.00 0.00 O ATOM 998 CB GLN A 186 3.139 -8.992 6.036 1.00 0.00 C ATOM 999 CG GLN A 186 4.096 -10.077 6.547 1.00 0.00 C ATOM 1000 CD GLN A 186 4.755 -10.974 5.498 1.00 0.00 C ATOM 1001 OE1 GLN A 186 4.161 -11.952 5.044 1.00 0.00 O ATOM 1002 NE2 GLN A 186 6.013 -10.762 5.168 1.00 0.00 N ATOM 0 H GLN A 186 3.449 -8.973 3.582 1.00 0.00 H new ATOM 0 HA GLN A 186 1.890 -10.580 5.312 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.715 -8.211 5.540 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.638 -8.528 6.885 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.885 -9.590 7.120 1.00 0.00 H new ATOM 0 HG3 GLN A 186 3.546 -10.714 7.240 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.509 -9.953 5.542 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.491 -11.407 4.539 1.00 0.00 H new ATOM 1011 N HIS A 187 0.415 -7.898 4.312 1.00 0.00 N ATOM 1012 CA HIS A 187 -0.913 -7.328 4.190 1.00 0.00 C ATOM 1013 C HIS A 187 -1.887 -8.299 3.501 1.00 0.00 C ATOM 1014 O HIS A 187 -3.092 -8.161 3.677 1.00 0.00 O ATOM 1015 CB HIS A 187 -0.829 -5.999 3.434 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.046 -5.153 3.641 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -2.230 -4.246 4.655 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.173 -5.167 2.874 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -3.440 -3.697 4.481 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -4.055 -4.222 3.408 1.00 0.00 N ATOM 0 H HIS A 187 1.079 -7.523 3.635 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.306 -7.146 5.190 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.053 -5.450 3.764 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.702 -6.196 2.369 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -1.569 -4.030 5.401 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.352 -5.793 2.012 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.864 -2.935 5.118 1.00 0.00 H new ATOM 1028 N THR A 188 -1.412 -9.308 2.767 1.00 0.00 N ATOM 1029 CA THR A 188 -2.265 -10.323 2.151 1.00 0.00 C ATOM 1030 C THR A 188 -2.583 -11.404 3.199 1.00 0.00 C ATOM 1031 O THR A 188 -3.740 -11.786 3.372 1.00 0.00 O ATOM 1032 CB THR A 188 -1.625 -10.926 0.877 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.781 -10.017 0.190 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.699 -11.382 -0.110 1.00 0.00 C ATOM 0 H THR A 188 -0.418 -9.443 2.583 1.00 0.00 H new ATOM 0 HA THR A 188 -3.193 -9.856 1.823 1.00 0.00 H new ATOM 0 HB THR A 188 -1.027 -11.766 1.230 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.406 -10.454 -0.603 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.224 -11.802 -0.997 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.326 -12.140 0.359 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.314 -10.530 -0.398 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.592 -11.866 3.973 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.775 -12.964 4.933 1.00 0.00 C ATOM 1044 C VAL A 189 -2.737 -12.538 6.038 1.00 0.00 C ATOM 1045 O VAL A 189 -3.625 -13.289 6.421 1.00 0.00 O ATOM 1046 CB VAL A 189 -0.439 -13.440 5.547 1.00 0.00 C ATOM 1047 CG1 VAL A 189 -0.520 -14.889 6.026 1.00 0.00 C ATOM 1048 CG2 VAL A 189 0.730 -13.328 4.573 1.00 0.00 C ATOM 0 H VAL A 189 -0.644 -11.491 3.952 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.195 -13.806 4.384 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.262 -12.776 6.393 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.439 -15.186 6.451 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.297 -14.978 6.785 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.760 -15.538 5.184 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.642 -13.676 5.058 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.531 -13.940 3.693 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.854 -12.288 4.271 1.00 0.00 H new ATOM 1058 N THR A 190 -2.621 -11.303 6.519 1.00 0.00 N ATOM 1059 CA THR A 190 -3.563 -10.776 7.502 1.00 0.00 C ATOM 1060 C THR A 190 -4.980 -10.654 6.910 1.00 0.00 C ATOM 1061 O THR A 190 -5.946 -10.584 7.672 1.00 0.00 O ATOM 1062 CB THR A 190 -2.998 -9.455 8.053 1.00 0.00 C ATOM 1063 OG1 THR A 190 -3.713 -8.959 9.171 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.978 -8.386 6.961 1.00 0.00 C ATOM 0 H THR A 190 -1.887 -10.650 6.245 1.00 0.00 H new ATOM 0 HA THR A 190 -3.674 -11.466 8.339 1.00 0.00 H new ATOM 0 HB THR A 190 -1.985 -9.680 8.387 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.305 -8.121 9.475 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.576 -7.458 7.367 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.352 -8.722 6.135 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.992 -8.215 6.601 1.00 0.00 H new ATOM 1072 N THR A 191 -5.134 -10.644 5.578 1.00 0.00 N ATOM 1073 CA THR A 191 -6.404 -10.321 4.935 1.00 0.00 C ATOM 1074 C THR A 191 -7.146 -11.577 4.430 1.00 0.00 C ATOM 1075 O THR A 191 -8.373 -11.581 4.347 1.00 0.00 O ATOM 1076 CB THR A 191 -6.216 -9.160 3.940 1.00 0.00 C ATOM 1077 OG1 THR A 191 -7.280 -8.232 4.057 1.00 0.00 O ATOM 1078 CG2 THR A 191 -5.969 -9.547 2.488 1.00 0.00 C ATOM 0 H THR A 191 -4.382 -10.859 4.924 1.00 0.00 H new ATOM 0 HA THR A 191 -7.110 -9.933 5.670 1.00 0.00 H new ATOM 0 HB THR A 191 -5.277 -8.694 4.237 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.146 -7.499 3.420 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.853 -8.646 1.886 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.062 -10.148 2.421 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.815 -10.125 2.116 1.00 0.00 H new ATOM 1086 N THR A 192 -6.444 -12.700 4.238 1.00 0.00 N ATOM 1087 CA THR A 192 -6.998 -14.019 3.889 1.00 0.00 C ATOM 1088 C THR A 192 -7.950 -14.577 4.980 1.00 0.00 C ATOM 1089 O THR A 192 -8.492 -15.679 4.867 1.00 0.00 O ATOM 1090 CB THR A 192 -5.788 -14.943 3.625 1.00 0.00 C ATOM 1091 OG1 THR A 192 -6.073 -16.102 2.863 1.00 0.00 O ATOM 1092 CG2 THR A 192 -5.178 -15.439 4.939 1.00 0.00 C ATOM 0 H THR A 192 -5.428 -12.718 4.325 1.00 0.00 H new ATOM 0 HA THR A 192 -7.627 -13.948 3.002 1.00 0.00 H new ATOM 0 HB THR A 192 -5.107 -14.311 3.055 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.253 -16.625 2.744 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.328 -16.087 4.724 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.843 -14.586 5.530 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.927 -15.997 5.500 1.00 0.00 H new ATOM 1100 N THR A 193 -8.111 -13.863 6.094 1.00 0.00 N ATOM 1101 CA THR A 193 -8.885 -14.235 7.266 1.00 0.00 C ATOM 1102 C THR A 193 -9.831 -13.085 7.646 1.00 0.00 C ATOM 1103 O THR A 193 -10.117 -12.822 8.817 1.00 0.00 O ATOM 1104 CB THR A 193 -7.872 -14.704 8.322 1.00 0.00 C ATOM 1105 OG1 THR A 193 -8.461 -15.372 9.414 1.00 0.00 O ATOM 1106 CG2 THR A 193 -6.976 -13.569 8.815 1.00 0.00 C ATOM 0 H THR A 193 -7.672 -12.949 6.203 1.00 0.00 H new ATOM 0 HA THR A 193 -9.572 -15.068 7.114 1.00 0.00 H new ATOM 0 HB THR A 193 -7.250 -15.432 7.802 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.763 -15.644 10.046 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.279 -13.953 9.559 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.418 -13.155 7.975 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.591 -12.788 9.263 1.00 0.00 H new ATOM 1114 N LYS A 194 -10.260 -12.326 6.637 1.00 0.00 N ATOM 1115 CA LYS A 194 -11.297 -11.305 6.731 1.00 0.00 C ATOM 1116 C LYS A 194 -11.957 -11.066 5.383 1.00 0.00 C ATOM 1117 O LYS A 194 -12.616 -10.040 5.215 1.00 0.00 O ATOM 1118 CB LYS A 194 -10.708 -10.013 7.300 1.00 0.00 C ATOM 1119 CG LYS A 194 -9.608 -9.388 6.449 1.00 0.00 C ATOM 1120 CD LYS A 194 -9.027 -8.131 7.104 1.00 0.00 C ATOM 1121 CE LYS A 194 -8.132 -8.489 8.297 1.00 0.00 C ATOM 1122 NZ LYS A 194 -8.220 -7.497 9.384 1.00 0.00 N ATOM 0 H LYS A 194 -9.877 -12.411 5.695 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.073 -11.659 7.410 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.511 -9.286 7.423 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.309 -10.218 8.293 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.813 -10.116 6.291 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.008 -9.135 5.467 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.450 -7.569 6.370 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.838 -7.483 7.436 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.416 -9.469 8.680 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.098 -8.565 7.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.598 -7.783 10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.923 -6.566 9.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.201 -7.441 9.725 1.00 0.00 H new ATOM 1136 N GLY A 195 -11.772 -11.963 4.418 1.00 0.00 N ATOM 1137 CA GLY A 195 -12.354 -11.752 3.111 1.00 0.00 C ATOM 1138 C GLY A 195 -11.526 -10.758 2.305 1.00 0.00 C ATOM 1139 O GLY A 195 -12.054 -9.739 1.868 1.00 0.00 O ATOM 0 H GLY A 195 -11.234 -12.824 4.519 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.414 -12.700 2.577 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.374 -11.381 3.217 1.00 0.00 H new ATOM 1143 N GLU A 196 -10.238 -11.044 2.117 1.00 0.00 N ATOM 1144 CA GLU A 196 -9.396 -10.465 1.056 1.00 0.00 C ATOM 1145 C GLU A 196 -10.168 -10.112 -0.225 1.00 0.00 C ATOM 1146 O GLU A 196 -10.966 -10.904 -0.726 1.00 0.00 O ATOM 1147 CB GLU A 196 -8.232 -11.409 0.694 1.00 0.00 C ATOM 1148 CG GLU A 196 -7.256 -10.803 -0.344 1.00 0.00 C ATOM 1149 CD GLU A 196 -7.373 -11.425 -1.744 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -6.822 -12.533 -1.936 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -7.930 -10.787 -2.664 1.00 0.00 O ATOM 0 H GLU A 196 -9.733 -11.701 2.711 1.00 0.00 H new ATOM 0 HA GLU A 196 -9.013 -9.534 1.474 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.680 -11.659 1.600 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.637 -12.341 0.301 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.438 -9.731 -0.417 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.235 -10.929 0.015 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.906 -8.917 -0.754 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.399 -8.384 -2.002 1.00 0.00 C ATOM 1160 C ASN A 197 -9.310 -7.472 -2.588 1.00 0.00 C ATOM 1161 O ASN A 197 -9.378 -6.247 -2.461 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.719 -7.643 -1.737 1.00 0.00 C ATOM 1163 CG ASN A 197 -11.799 -6.797 -0.471 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -12.729 -6.928 0.315 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -10.842 -5.922 -0.209 1.00 0.00 N ATOM 0 H ASN A 197 -9.296 -8.254 -0.276 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.611 -9.168 -2.729 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.920 -6.995 -2.590 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.520 -8.381 -1.702 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.882 -5.362 0.643 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.064 -5.807 -0.859 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.243 -8.052 -3.132 1.00 0.00 N ATOM 1173 CA PHE A 198 -7.082 -7.332 -3.642 1.00 0.00 C ATOM 1174 C PHE A 198 -6.709 -7.883 -5.020 1.00 0.00 C ATOM 1175 O PHE A 198 -5.836 -8.744 -5.144 1.00 0.00 O ATOM 1176 CB PHE A 198 -5.923 -7.404 -2.627 1.00 0.00 C ATOM 1177 CG PHE A 198 -6.102 -6.641 -1.320 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -6.656 -5.342 -1.319 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -5.628 -7.189 -0.108 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -6.753 -4.604 -0.128 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.702 -6.431 1.076 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.264 -5.145 1.069 1.00 0.00 C ATOM 0 H PHE A 198 -8.161 -9.064 -3.232 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.316 -6.275 -3.768 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.748 -8.453 -2.386 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.021 -7.034 -3.115 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.009 -4.911 -2.244 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.211 -8.185 -0.089 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.203 -3.622 -0.134 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.322 -6.843 1.999 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.320 -4.574 1.984 1.00 0.00 H new ATOM 1192 N THR A 199 -7.383 -7.375 -6.052 1.00 0.00 N ATOM 1193 CA THR A 199 -7.108 -7.683 -7.450 1.00 0.00 C ATOM 1194 C THR A 199 -5.731 -7.148 -7.854 1.00 0.00 C ATOM 1195 O THR A 199 -5.157 -6.321 -7.149 1.00 0.00 O ATOM 1196 CB THR A 199 -8.208 -7.058 -8.330 1.00 0.00 C ATOM 1197 OG1 THR A 199 -8.091 -5.648 -8.371 1.00 0.00 O ATOM 1198 CG2 THR A 199 -9.622 -7.374 -7.830 1.00 0.00 C ATOM 0 H THR A 199 -8.156 -6.720 -5.932 1.00 0.00 H new ATOM 0 HA THR A 199 -7.104 -8.764 -7.589 1.00 0.00 H new ATOM 0 HB THR A 199 -8.065 -7.495 -9.318 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.800 -5.277 -8.937 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.354 -6.907 -8.489 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.774 -8.453 -7.826 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.746 -6.986 -6.819 1.00 0.00 H new ATOM 1206 N GLU A 200 -5.234 -7.509 -9.039 1.00 0.00 N ATOM 1207 CA GLU A 200 -3.989 -6.968 -9.578 1.00 0.00 C ATOM 1208 C GLU A 200 -3.971 -5.445 -9.617 1.00 0.00 C ATOM 1209 O GLU A 200 -2.937 -4.845 -9.370 1.00 0.00 O ATOM 1210 CB GLU A 200 -3.696 -7.515 -10.980 1.00 0.00 C ATOM 1211 CG GLU A 200 -4.575 -7.004 -12.138 1.00 0.00 C ATOM 1212 CD GLU A 200 -6.064 -7.294 -11.939 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -6.428 -8.470 -11.709 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -6.859 -6.323 -11.941 1.00 0.00 O ATOM 0 H GLU A 200 -5.687 -8.187 -9.652 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.208 -7.295 -8.892 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.657 -7.288 -11.220 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -3.785 -8.601 -10.943 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -4.432 -5.929 -12.246 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -4.243 -7.465 -13.068 1.00 0.00 H new ATOM 1221 N THR A 201 -5.088 -4.805 -9.943 1.00 0.00 N ATOM 1222 CA THR A 201 -5.128 -3.356 -10.088 1.00 0.00 C ATOM 1223 C THR A 201 -5.044 -2.720 -8.693 1.00 0.00 C ATOM 1224 O THR A 201 -4.325 -1.734 -8.510 1.00 0.00 O ATOM 1225 CB THR A 201 -6.401 -2.945 -10.848 1.00 0.00 C ATOM 1226 OG1 THR A 201 -6.561 -3.668 -12.059 1.00 0.00 O ATOM 1227 CG2 THR A 201 -6.395 -1.468 -11.248 1.00 0.00 C ATOM 0 H THR A 201 -5.980 -5.269 -10.112 1.00 0.00 H new ATOM 0 HA THR A 201 -4.280 -3.000 -10.673 1.00 0.00 H new ATOM 0 HB THR A 201 -7.210 -3.158 -10.149 1.00 0.00 H new ATOM 0 HG1 THR A 201 -6.768 -4.604 -11.856 1.00 0.00 H new ATOM 0 HG21 THR A 201 -7.316 -1.232 -11.781 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.325 -0.849 -10.354 1.00 0.00 H new ATOM 0 HG23 THR A 201 -5.540 -1.270 -11.895 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.724 -3.307 -7.701 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.657 -2.863 -6.303 1.00 0.00 C ATOM 1237 C ASP A 202 -4.242 -3.073 -5.779 1.00 0.00 C ATOM 1238 O ASP A 202 -3.652 -2.159 -5.205 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.681 -3.600 -5.413 1.00 0.00 C ATOM 1240 CG ASP A 202 -7.977 -2.812 -5.204 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.394 -2.064 -6.120 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -8.612 -2.956 -4.133 1.00 0.00 O ATOM 0 H ASP A 202 -6.339 -4.107 -7.846 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.911 -1.804 -6.266 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.918 -4.563 -5.865 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.228 -3.805 -4.443 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.665 -4.245 -6.031 1.00 0.00 N ATOM 1248 CA VAL A 203 -2.320 -4.620 -5.643 1.00 0.00 C ATOM 1249 C VAL A 203 -1.328 -3.663 -6.286 1.00 0.00 C ATOM 1250 O VAL A 203 -0.469 -3.140 -5.592 1.00 0.00 O ATOM 1251 CB VAL A 203 -2.079 -6.096 -6.013 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -0.601 -6.479 -6.021 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.803 -6.995 -5.004 1.00 0.00 C ATOM 0 H VAL A 203 -4.149 -4.988 -6.534 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.182 -4.539 -4.565 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.463 -6.233 -7.024 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.499 -7.531 -6.289 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -0.070 -5.866 -6.749 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.177 -6.314 -5.030 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.635 -8.041 -5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.418 -6.802 -4.003 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.872 -6.782 -5.029 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.443 -3.379 -7.579 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.518 -2.478 -8.264 1.00 0.00 C ATOM 1265 C LYS A 204 -0.596 -1.063 -7.684 1.00 0.00 C ATOM 1266 O LYS A 204 0.449 -0.424 -7.540 1.00 0.00 O ATOM 1267 CB LYS A 204 -0.766 -2.535 -9.780 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.176 -3.830 -10.370 1.00 0.00 C ATOM 1269 CD LYS A 204 -0.732 -4.207 -11.749 1.00 0.00 C ATOM 1270 CE LYS A 204 -0.413 -3.128 -12.785 1.00 0.00 C ATOM 1271 NZ LYS A 204 -0.379 -3.648 -14.165 1.00 0.00 N ATOM 0 H LYS A 204 -2.173 -3.762 -8.179 1.00 0.00 H new ATOM 0 HA LYS A 204 0.508 -2.806 -8.096 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.836 -2.490 -9.982 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.314 -1.668 -10.262 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.906 -3.721 -10.445 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.367 -4.650 -9.678 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -0.307 -5.159 -12.068 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -1.811 -4.345 -11.684 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -1.159 -2.336 -12.719 1.00 0.00 H new ATOM 0 HE3 LYS A 204 0.551 -2.678 -12.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -0.159 -2.873 -14.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 0.351 -4.385 -14.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -1.306 -4.053 -14.406 1.00 0.00 H new ATOM 1285 N MET A 205 -1.782 -0.589 -7.274 1.00 0.00 N ATOM 1286 CA MET A 205 -1.890 0.658 -6.517 1.00 0.00 C ATOM 1287 C MET A 205 -1.149 0.528 -5.189 1.00 0.00 C ATOM 1288 O MET A 205 -0.366 1.404 -4.837 1.00 0.00 O ATOM 1289 CB MET A 205 -3.343 1.048 -6.200 1.00 0.00 C ATOM 1290 CG MET A 205 -4.185 1.492 -7.385 1.00 0.00 C ATOM 1291 SD MET A 205 -5.824 2.040 -6.857 1.00 0.00 S ATOM 1292 CE MET A 205 -6.358 2.804 -8.408 1.00 0.00 C ATOM 0 H MET A 205 -2.673 -1.051 -7.455 1.00 0.00 H new ATOM 0 HA MET A 205 -1.454 1.432 -7.149 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.833 0.196 -5.730 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.331 1.853 -5.466 1.00 0.00 H new ATOM 0 HG2 MET A 205 -3.680 2.303 -7.910 1.00 0.00 H new ATOM 0 HG3 MET A 205 -4.285 0.668 -8.092 1.00 0.00 H new ATOM 0 HE1 MET A 205 -6.834 3.761 -8.197 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.493 2.963 -9.052 1.00 0.00 H new ATOM 0 HE3 MET A 205 -7.069 2.148 -8.911 1.00 0.00 H new ATOM 1302 N MET A 206 -1.457 -0.518 -4.415 1.00 0.00 N ATOM 1303 CA MET A 206 -0.891 -0.790 -3.099 1.00 0.00 C ATOM 1304 C MET A 206 0.628 -0.818 -3.183 1.00 0.00 C ATOM 1305 O MET A 206 1.259 -0.053 -2.470 1.00 0.00 O ATOM 1306 CB MET A 206 -1.468 -2.094 -2.527 1.00 0.00 C ATOM 1307 CG MET A 206 -2.919 -1.947 -2.049 1.00 0.00 C ATOM 1308 SD MET A 206 -3.942 -3.452 -2.088 1.00 0.00 S ATOM 1309 CE MET A 206 -2.814 -4.745 -1.503 1.00 0.00 C ATOM 0 H MET A 206 -2.135 -1.223 -4.704 1.00 0.00 H new ATOM 0 HA MET A 206 -1.167 0.010 -2.411 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.419 -2.872 -3.289 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.848 -2.425 -1.694 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.905 -1.570 -1.026 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.405 -1.188 -2.662 1.00 0.00 H new ATOM 0 HE1 MET A 206 -3.365 -5.676 -1.369 1.00 0.00 H new ATOM 0 HE2 MET A 206 -2.021 -4.895 -2.236 1.00 0.00 H new ATOM 0 HE3 MET A 206 -2.376 -4.443 -0.552 1.00 0.00 H new ATOM 1319 N GLU A 207 1.210 -1.647 -4.044 1.00 0.00 N ATOM 1320 CA GLU A 207 2.638 -1.782 -4.269 1.00 0.00 C ATOM 1321 C GLU A 207 3.250 -0.405 -4.557 1.00 0.00 C ATOM 1322 O GLU A 207 4.194 -0.027 -3.871 1.00 0.00 O ATOM 1323 CB GLU A 207 2.870 -2.830 -5.378 1.00 0.00 C ATOM 1324 CG GLU A 207 2.544 -4.250 -4.864 1.00 0.00 C ATOM 1325 CD GLU A 207 2.548 -5.375 -5.906 1.00 0.00 C ATOM 1326 OE1 GLU A 207 2.603 -5.093 -7.126 1.00 0.00 O ATOM 1327 OE2 GLU A 207 2.479 -6.561 -5.489 1.00 0.00 O ATOM 0 H GLU A 207 0.664 -2.275 -4.634 1.00 0.00 H new ATOM 0 HA GLU A 207 3.151 -2.150 -3.381 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.246 -2.598 -6.241 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.906 -2.788 -5.714 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.263 -4.504 -4.086 1.00 0.00 H new ATOM 0 HG3 GLU A 207 1.561 -4.225 -4.394 1.00 0.00 H new ATOM 1334 N ARG A 208 2.670 0.397 -5.465 1.00 0.00 N ATOM 1335 CA ARG A 208 3.148 1.755 -5.743 1.00 0.00 C ATOM 1336 C ARG A 208 3.105 2.658 -4.508 1.00 0.00 C ATOM 1337 O ARG A 208 4.071 3.358 -4.211 1.00 0.00 O ATOM 1338 CB ARG A 208 2.332 2.376 -6.879 1.00 0.00 C ATOM 1339 CG ARG A 208 2.833 1.954 -8.265 1.00 0.00 C ATOM 1340 CD ARG A 208 2.197 2.826 -9.353 1.00 0.00 C ATOM 1341 NE ARG A 208 0.956 2.262 -9.924 1.00 0.00 N ATOM 1342 CZ ARG A 208 0.926 1.440 -10.982 1.00 0.00 C ATOM 1343 NH1 ARG A 208 2.046 0.833 -11.361 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -0.193 1.235 -11.666 1.00 0.00 N ATOM 0 H ARG A 208 1.861 0.121 -6.022 1.00 0.00 H new ATOM 0 HA ARG A 208 4.193 1.673 -6.042 1.00 0.00 H new ATOM 0 HB2 ARG A 208 1.287 2.086 -6.771 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.372 3.462 -6.798 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.919 2.042 -8.308 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.591 0.906 -8.442 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.979 3.809 -8.936 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.920 2.974 -10.155 1.00 0.00 H new ATOM 0 HE ARG A 208 0.069 2.513 -9.487 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.913 0.996 -10.848 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.039 0.205 -12.164 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.054 1.708 -11.390 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.192 0.605 -12.468 1.00 0.00 H new ATOM 1358 N VAL A 209 1.994 2.682 -3.784 1.00 0.00 N ATOM 1359 CA VAL A 209 1.850 3.456 -2.563 1.00 0.00 C ATOM 1360 C VAL A 209 2.886 3.032 -1.520 1.00 0.00 C ATOM 1361 O VAL A 209 3.480 3.866 -0.836 1.00 0.00 O ATOM 1362 CB VAL A 209 0.387 3.289 -2.126 1.00 0.00 C ATOM 1363 CG1 VAL A 209 0.173 3.404 -0.630 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.477 4.361 -2.788 1.00 0.00 C ATOM 0 H VAL A 209 1.157 2.156 -4.034 1.00 0.00 H new ATOM 0 HA VAL A 209 2.054 4.517 -2.708 1.00 0.00 H new ATOM 0 HB VAL A 209 0.107 2.281 -2.432 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.885 3.275 -0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.751 2.633 -0.120 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.499 4.387 -0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.514 4.238 -2.474 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.123 5.348 -2.491 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.412 4.263 -3.872 1.00 0.00 H new ATOM 1374 N VAL A 210 3.095 1.735 -1.373 1.00 0.00 N ATOM 1375 CA VAL A 210 3.970 1.132 -0.384 1.00 0.00 C ATOM 1376 C VAL A 210 5.444 1.333 -0.772 1.00 0.00 C ATOM 1377 O VAL A 210 6.274 1.481 0.128 1.00 0.00 O ATOM 1378 CB VAL A 210 3.502 -0.328 -0.238 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.434 -1.216 0.563 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.140 -0.395 0.486 1.00 0.00 C ATOM 0 H VAL A 210 2.638 1.043 -1.967 1.00 0.00 H new ATOM 0 HA VAL A 210 3.909 1.602 0.597 1.00 0.00 H new ATOM 0 HB VAL A 210 3.461 -0.691 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.023 -2.224 0.612 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.411 -1.246 0.081 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.539 -0.817 1.572 1.00 0.00 H new ATOM 0 HG21 VAL A 210 1.828 -1.435 0.579 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.234 0.045 1.479 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.396 0.157 -0.087 1.00 0.00 H new ATOM 1390 N GLU A 211 5.766 1.416 -2.069 1.00 0.00 N ATOM 1391 CA GLU A 211 7.035 1.918 -2.587 1.00 0.00 C ATOM 1392 C GLU A 211 7.216 3.331 -2.041 1.00 0.00 C ATOM 1393 O GLU A 211 8.121 3.537 -1.238 1.00 0.00 O ATOM 1394 CB GLU A 211 7.079 1.912 -4.135 1.00 0.00 C ATOM 1395 CG GLU A 211 7.311 0.563 -4.830 1.00 0.00 C ATOM 1396 CD GLU A 211 6.980 0.614 -6.332 1.00 0.00 C ATOM 1397 OE1 GLU A 211 7.744 1.219 -7.125 1.00 0.00 O ATOM 1398 OE2 GLU A 211 5.972 0.017 -6.779 1.00 0.00 O ATOM 0 H GLU A 211 5.126 1.125 -2.807 1.00 0.00 H new ATOM 0 HA GLU A 211 7.848 1.267 -2.264 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.137 2.321 -4.500 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.868 2.594 -4.452 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.351 0.264 -4.700 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.698 -0.200 -4.351 1.00 0.00 H new ATOM 1405 N GLN A 212 6.356 4.290 -2.412 1.00 0.00 N ATOM 1406 CA GLN A 212 6.447 5.682 -1.978 1.00 0.00 C ATOM 1407 C GLN A 212 6.673 5.801 -0.479 1.00 0.00 C ATOM 1408 O GLN A 212 7.610 6.477 -0.066 1.00 0.00 O ATOM 1409 CB GLN A 212 5.159 6.430 -2.348 1.00 0.00 C ATOM 1410 CG GLN A 212 5.278 7.520 -3.418 1.00 0.00 C ATOM 1411 CD GLN A 212 6.197 7.191 -4.585 1.00 0.00 C ATOM 1412 OE1 GLN A 212 5.792 6.553 -5.550 1.00 0.00 O ATOM 1413 NE2 GLN A 212 7.439 7.642 -4.524 1.00 0.00 N ATOM 0 H GLN A 212 5.566 4.112 -3.032 1.00 0.00 H new ATOM 0 HA GLN A 212 7.304 6.123 -2.487 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.427 5.698 -2.688 1.00 0.00 H new ATOM 0 HB3 GLN A 212 4.758 6.885 -1.442 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.283 7.731 -3.809 1.00 0.00 H new ATOM 0 HG3 GLN A 212 5.634 8.434 -2.943 1.00 0.00 H new ATOM 0 HE21 GLN A 212 7.750 8.170 -3.709 1.00 0.00 H new ATOM 0 HE22 GLN A 212 8.085 7.461 -5.292 1.00 0.00 H new ATOM 1422 N MET A 213 5.825 5.175 0.340 1.00 0.00 N ATOM 1423 CA MET A 213 5.923 5.327 1.784 1.00 0.00 C ATOM 1424 C MET A 213 7.228 4.734 2.318 1.00 0.00 C ATOM 1425 O MET A 213 7.740 5.252 3.308 1.00 0.00 O ATOM 1426 CB MET A 213 4.695 4.734 2.483 1.00 0.00 C ATOM 1427 CG MET A 213 3.434 5.535 2.116 1.00 0.00 C ATOM 1428 SD MET A 213 1.896 5.082 2.967 1.00 0.00 S ATOM 1429 CE MET A 213 1.905 3.287 2.738 1.00 0.00 C ATOM 0 H MET A 213 5.071 4.564 0.027 1.00 0.00 H new ATOM 0 HA MET A 213 5.942 6.393 2.011 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.570 3.691 2.191 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.841 4.747 3.563 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.632 6.589 2.312 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.270 5.436 1.043 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.916 2.887 2.961 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.167 3.053 1.706 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.638 2.838 3.409 1.00 0.00 H new ATOM 1439 N CYS A 214 7.798 3.711 1.667 1.00 0.00 N ATOM 1440 CA CYS A 214 9.109 3.216 2.053 1.00 0.00 C ATOM 1441 C CYS A 214 10.226 4.134 1.560 1.00 0.00 C ATOM 1442 O CYS A 214 11.170 4.360 2.304 1.00 0.00 O ATOM 1443 CB CYS A 214 9.355 1.776 1.602 1.00 0.00 C ATOM 1444 SG CYS A 214 10.445 0.957 2.803 1.00 0.00 S ATOM 0 H CYS A 214 7.371 3.221 0.881 1.00 0.00 H new ATOM 0 HA CYS A 214 9.121 3.216 3.143 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.410 1.239 1.525 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.810 1.764 0.612 1.00 0.00 H new ATOM 1449 N ILE A 215 10.133 4.721 0.365 1.00 0.00 N ATOM 1450 CA ILE A 215 11.133 5.662 -0.143 1.00 0.00 C ATOM 1451 C ILE A 215 11.141 6.860 0.824 1.00 0.00 C ATOM 1452 O ILE A 215 12.196 7.288 1.290 1.00 0.00 O ATOM 1453 CB ILE A 215 10.818 6.030 -1.619 1.00 0.00 C ATOM 1454 CG1 ILE A 215 10.845 4.806 -2.556 1.00 0.00 C ATOM 1455 CG2 ILE A 215 11.813 7.059 -2.183 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.115 5.013 -3.889 1.00 0.00 C ATOM 0 H ILE A 215 9.360 4.557 -0.279 1.00 0.00 H new ATOM 0 HA ILE A 215 12.137 5.238 -0.171 1.00 0.00 H new ATOM 0 HB ILE A 215 9.812 6.450 -1.591 1.00 0.00 H new ATOM 0 HG12 ILE A 215 11.883 4.543 -2.761 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.398 3.957 -2.038 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.554 7.286 -3.217 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.769 7.972 -1.589 1.00 0.00 H new ATOM 0 HG23 ILE A 215 12.822 6.649 -2.143 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.183 4.104 -4.486 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.067 5.244 -3.698 1.00 0.00 H new ATOM 0 HD13 ILE A 215 10.575 5.839 -4.432 1.00 0.00 H new ATOM 1468 N THR A 216 9.955 7.330 1.218 1.00 0.00 N ATOM 1469 CA THR A 216 9.762 8.365 2.234 1.00 0.00 C ATOM 1470 C THR A 216 10.242 7.941 3.637 1.00 0.00 C ATOM 1471 O THR A 216 10.395 8.798 4.505 1.00 0.00 O ATOM 1472 CB THR A 216 8.269 8.744 2.216 1.00 0.00 C ATOM 1473 OG1 THR A 216 7.973 9.272 0.938 1.00 0.00 O ATOM 1474 CG2 THR A 216 7.826 9.783 3.250 1.00 0.00 C ATOM 0 H THR A 216 9.077 6.990 0.826 1.00 0.00 H new ATOM 0 HA THR A 216 10.380 9.230 1.995 1.00 0.00 H new ATOM 0 HB THR A 216 7.734 7.827 2.463 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.790 8.538 0.315 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.758 9.970 3.143 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.030 9.408 4.253 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.375 10.711 3.091 1.00 0.00 H new ATOM 1482 N GLN A 217 10.480 6.657 3.908 1.00 0.00 N ATOM 1483 CA GLN A 217 10.983 6.179 5.193 1.00 0.00 C ATOM 1484 C GLN A 217 12.506 6.041 5.156 1.00 0.00 C ATOM 1485 O GLN A 217 13.186 6.469 6.087 1.00 0.00 O ATOM 1486 CB GLN A 217 10.270 4.870 5.544 1.00 0.00 C ATOM 1487 CG GLN A 217 10.723 4.310 6.894 1.00 0.00 C ATOM 1488 CD GLN A 217 9.651 3.399 7.474 1.00 0.00 C ATOM 1489 OE1 GLN A 217 9.730 2.181 7.425 1.00 0.00 O ATOM 1490 NE2 GLN A 217 8.594 3.977 8.019 1.00 0.00 N ATOM 0 H GLN A 217 10.326 5.911 3.230 1.00 0.00 H new ATOM 0 HA GLN A 217 10.766 6.900 5.981 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.193 5.039 5.565 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.462 4.133 4.764 1.00 0.00 H new ATOM 0 HG2 GLN A 217 11.654 3.756 6.772 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.927 5.128 7.585 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.532 4.994 8.058 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.840 3.405 8.401 1.00 0.00 H new ATOM 1499 N TYR A 218 13.033 5.512 4.055 1.00 0.00 N ATOM 1500 CA TYR A 218 14.455 5.459 3.742 1.00 0.00 C ATOM 1501 C TYR A 218 15.040 6.863 3.856 1.00 0.00 C ATOM 1502 O TYR A 218 16.088 7.047 4.472 1.00 0.00 O ATOM 1503 CB TYR A 218 14.657 4.873 2.331 1.00 0.00 C ATOM 1504 CG TYR A 218 15.868 5.415 1.597 1.00 0.00 C ATOM 1505 CD1 TYR A 218 17.146 4.922 1.911 1.00 0.00 C ATOM 1506 CD2 TYR A 218 15.727 6.477 0.684 1.00 0.00 C ATOM 1507 CE1 TYR A 218 18.291 5.520 1.358 1.00 0.00 C ATOM 1508 CE2 TYR A 218 16.866 7.085 0.132 1.00 0.00 C ATOM 1509 CZ TYR A 218 18.152 6.617 0.476 1.00 0.00 C ATOM 1510 OH TYR A 218 19.250 7.224 -0.048 1.00 0.00 O ATOM 0 H TYR A 218 12.455 5.091 3.327 1.00 0.00 H new ATOM 0 HA TYR A 218 14.974 4.810 4.447 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.750 3.790 2.410 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.766 5.074 1.736 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.248 4.080 2.580 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.742 6.824 0.408 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.273 5.144 1.605 1.00 0.00 H new ATOM 0 HE2 TYR A 218 16.758 7.911 -0.556 1.00 0.00 H new ATOM 0 HH TYR A 218 18.970 7.958 -0.634 1.00 0.00 H new ATOM 1520 N GLU A 219 14.343 7.858 3.300 1.00 0.00 N ATOM 1521 CA GLU A 219 14.808 9.235 3.250 1.00 0.00 C ATOM 1522 C GLU A 219 14.837 9.923 4.623 1.00 0.00 C ATOM 1523 O GLU A 219 15.421 10.995 4.785 1.00 0.00 O ATOM 1524 CB GLU A 219 13.886 10.036 2.331 1.00 0.00 C ATOM 1525 CG GLU A 219 14.354 10.072 0.866 1.00 0.00 C ATOM 1526 CD GLU A 219 14.971 11.418 0.470 1.00 0.00 C ATOM 1527 OE1 GLU A 219 16.183 11.653 0.658 1.00 0.00 O ATOM 1528 OE2 GLU A 219 14.242 12.271 -0.093 1.00 0.00 O ATOM 0 H GLU A 219 13.429 7.722 2.868 1.00 0.00 H new ATOM 0 HA GLU A 219 15.833 9.207 2.879 1.00 0.00 H new ATOM 0 HB2 GLU A 219 12.884 9.608 2.373 1.00 0.00 H new ATOM 0 HB3 GLU A 219 13.812 11.057 2.705 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.086 9.281 0.704 1.00 0.00 H new ATOM 0 HG3 GLU A 219 13.507 9.861 0.214 1.00 0.00 H new ATOM 1535 N ARG A 220 14.132 9.382 5.612 1.00 0.00 N ATOM 1536 CA ARG A 220 14.230 9.858 6.994 1.00 0.00 C ATOM 1537 C ARG A 220 15.597 9.451 7.515 1.00 0.00 C ATOM 1538 O ARG A 220 16.415 10.298 7.888 1.00 0.00 O ATOM 1539 CB ARG A 220 13.113 9.277 7.881 1.00 0.00 C ATOM 1540 CG ARG A 220 11.743 9.792 7.450 1.00 0.00 C ATOM 1541 CD ARG A 220 10.655 8.880 8.014 1.00 0.00 C ATOM 1542 NE ARG A 220 9.428 9.013 7.230 1.00 0.00 N ATOM 1543 CZ ARG A 220 8.286 9.562 7.653 1.00 0.00 C ATOM 1544 NH1 ARG A 220 8.245 10.276 8.775 1.00 0.00 N ATOM 1545 NH2 ARG A 220 7.173 9.403 6.952 1.00 0.00 N ATOM 0 H ARG A 220 13.481 8.607 5.483 1.00 0.00 H new ATOM 0 HA ARG A 220 14.109 10.941 7.021 1.00 0.00 H new ATOM 0 HB2 ARG A 220 13.129 8.189 7.825 1.00 0.00 H new ATOM 0 HB3 ARG A 220 13.295 9.545 8.922 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.598 10.812 7.806 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.680 9.822 6.362 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.994 7.844 7.999 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.459 9.136 9.055 1.00 0.00 H new ATOM 0 HE ARG A 220 9.446 8.655 6.275 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.093 10.410 9.325 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.365 10.689 9.085 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.187 8.861 6.088 1.00 0.00 H new ATOM 0 HH22 ARG A 220 6.302 9.823 7.276 1.00 0.00 H new ATOM 1559 N GLU A 221 15.829 8.142 7.505 1.00 0.00 N ATOM 1560 CA GLU A 221 17.034 7.512 8.006 1.00 0.00 C ATOM 1561 C GLU A 221 18.260 7.984 7.234 1.00 0.00 C ATOM 1562 O GLU A 221 19.327 8.123 7.839 1.00 0.00 O ATOM 1563 CB GLU A 221 16.863 5.991 7.895 1.00 0.00 C ATOM 1564 CG GLU A 221 16.087 5.409 9.086 1.00 0.00 C ATOM 1565 CD GLU A 221 17.039 5.025 10.220 1.00 0.00 C ATOM 1566 OE1 GLU A 221 17.703 5.929 10.781 1.00 0.00 O ATOM 1567 OE2 GLU A 221 17.172 3.811 10.490 1.00 0.00 O ATOM 0 H GLU A 221 15.156 7.472 7.133 1.00 0.00 H new ATOM 0 HA GLU A 221 17.190 7.790 9.048 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.339 5.752 6.970 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.844 5.520 7.837 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.362 6.140 9.445 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.524 4.532 8.765 1.00 0.00 H new ATOM 1574 N SER A 222 18.122 8.256 5.931 1.00 0.00 N ATOM 1575 CA SER A 222 19.238 8.681 5.113 1.00 0.00 C ATOM 1576 C SER A 222 19.641 10.075 5.568 1.00 0.00 C ATOM 1577 O SER A 222 20.801 10.308 5.864 1.00 0.00 O ATOM 1578 CB SER A 222 18.870 8.638 3.624 1.00 0.00 C ATOM 1579 OG SER A 222 17.965 9.649 3.286 1.00 0.00 O ATOM 0 H SER A 222 17.237 8.185 5.428 1.00 0.00 H new ATOM 0 HA SER A 222 20.085 8.005 5.233 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.773 8.742 3.023 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.437 7.667 3.384 1.00 0.00 H new ATOM 0 HG SER A 222 17.840 9.664 2.314 1.00 0.00 H new