USER MOD reduce.3.24.130724 H: found=0, std=0, add=724, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 721 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HD1:sc= -0.226 X(o=-0.47,f=-0.92) USER MOD Set 1.2: A 206 MET CE :methyl 146:sc= -0.246 (180deg=-1.84!) USER MOD Single : A 128 TYR OH : rot -177:sc= 1.21 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 171:sc= -0.0277 (180deg=-0.0517) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0415 USER MOD Single : A 140 HIS : no HE2:sc= 0.221 K(o=0.22,f=-2.4!) USER MOD Single : A 143 SER OG : rot 97:sc= 1.12 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 150:sc= 0.0689 USER MOD Single : A 150 TYR OH : rot 168:sc= 1.27 USER MOD Single : A 153 ASN : amide:sc=-0.00431 K(o=-0.0043,f=-2.2!) USER MOD Single : A 154 MET CE :methyl 167:sc= -0.438 (180deg=-1.14) USER MOD Single : A 155 HIS : no HE2:sc= 0.578 K(o=0.58,f=-2.4!) USER MOD Single : A 157 TYR OH : rot -157:sc= 0.611 USER MOD Single : A 159 ASN : amide:sc= 0.0418 K(o=0.042,f=-1.8!) USER MOD Single : A 160 GLN : amide:sc= -4.55! C(o=-4.6!,f=-5.9!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -162:sc= -0.0953 (180deg=-0.667) USER MOD Single : A 169 TYR OH : rot 30:sc=-0.00409 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.8!) USER MOD Single : A 177 HIS : no HE2:sc= 0.431 K(o=0.43,f=-2.6!) USER MOD Single : A 181 ASN : amide:sc= -0.0356 X(o=-0.036,f=0) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.65 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0382 X(o=-0.038,f=-0.038) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 71:sc= 0.102 USER MOD Single : A 191 THR OG1 : rot -10:sc= 0.54 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 83:sc= 1.21 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0474 K(o=-0.047,f=-3.9!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00445 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0164 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -138:sc= -0.251 (180deg=-0.698) USER MOD Single : A 212 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.23) USER MOD Single : A 213 MET CE :methyl 166:sc= -1.16 (180deg=-1.78) USER MOD Single : A 216 THR OG1 : rot 98:sc= 1.32 USER MOD Single : A 217 GLN : amide:sc= -1.13 K(o=-1.1,f=-3.1) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 5.993 -6.886 6.229 1.00 0.00 N ATOM 35 CA TYR A 128 5.090 -5.766 6.029 1.00 0.00 C ATOM 36 C TYR A 128 4.570 -5.383 7.407 1.00 0.00 C ATOM 37 O TYR A 128 3.889 -6.182 8.052 1.00 0.00 O ATOM 38 CB TYR A 128 3.917 -6.128 5.119 1.00 0.00 C ATOM 39 CG TYR A 128 4.276 -6.283 3.657 1.00 0.00 C ATOM 40 CD1 TYR A 128 4.993 -7.410 3.223 1.00 0.00 C ATOM 41 CD2 TYR A 128 3.898 -5.301 2.723 1.00 0.00 C ATOM 42 CE1 TYR A 128 5.314 -7.569 1.867 1.00 0.00 C ATOM 43 CE2 TYR A 128 4.237 -5.436 1.366 1.00 0.00 C ATOM 44 CZ TYR A 128 4.932 -6.587 0.931 1.00 0.00 C ATOM 45 OH TYR A 128 5.232 -6.769 -0.382 1.00 0.00 O ATOM 0 HA TYR A 128 5.619 -4.946 5.544 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.475 -7.060 5.472 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.152 -5.358 5.212 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.299 -8.159 3.938 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.342 -4.435 3.052 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.854 -8.445 1.540 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.968 -4.665 0.660 1.00 0.00 H new ATOM 0 HH TYR A 128 4.945 -5.985 -0.895 1.00 0.00 H new ATOM 55 N MET A 129 4.918 -4.183 7.861 1.00 0.00 N ATOM 56 CA MET A 129 4.394 -3.660 9.110 1.00 0.00 C ATOM 57 C MET A 129 2.976 -3.142 8.851 1.00 0.00 C ATOM 58 O MET A 129 2.576 -2.944 7.693 1.00 0.00 O ATOM 59 CB MET A 129 5.336 -2.578 9.653 1.00 0.00 C ATOM 60 CG MET A 129 5.326 -1.277 8.839 1.00 0.00 C ATOM 61 SD MET A 129 6.607 -0.090 9.300 1.00 0.00 S ATOM 62 CE MET A 129 8.025 -0.813 8.432 1.00 0.00 C ATOM 0 H MET A 129 5.562 -3.556 7.379 1.00 0.00 H new ATOM 0 HA MET A 129 4.338 -4.434 9.875 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.059 -2.353 10.683 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.352 -2.973 9.676 1.00 0.00 H new ATOM 0 HG2 MET A 129 5.441 -1.524 7.784 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.352 -0.802 8.951 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.910 -0.202 8.609 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.201 -1.823 8.802 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.817 -0.849 7.363 1.00 0.00 H new ATOM 72 N LEU A 130 2.232 -2.840 9.913 1.00 0.00 N ATOM 73 CA LEU A 130 0.918 -2.213 9.858 1.00 0.00 C ATOM 74 C LEU A 130 0.946 -0.980 10.771 1.00 0.00 C ATOM 75 O LEU A 130 0.891 -1.119 11.992 1.00 0.00 O ATOM 76 CB LEU A 130 -0.167 -3.228 10.253 1.00 0.00 C ATOM 77 CG LEU A 130 -1.563 -2.637 10.006 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.061 -2.813 8.575 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.585 -3.225 10.982 1.00 0.00 C ATOM 0 H LEU A 130 2.540 -3.032 10.866 1.00 0.00 H new ATOM 0 HA LEU A 130 0.674 -1.887 8.847 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.045 -4.145 9.676 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.059 -3.496 11.304 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.460 -1.565 10.175 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.052 -2.371 8.478 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.374 -2.319 7.887 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.112 -3.875 8.336 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.566 -2.791 10.787 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.634 -4.306 10.850 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.284 -2.997 12.005 1.00 0.00 H new ATOM 91 N GLY A 131 1.074 0.198 10.156 1.00 0.00 N ATOM 92 CA GLY A 131 1.472 1.467 10.745 1.00 0.00 C ATOM 93 C GLY A 131 0.382 2.065 11.633 1.00 0.00 C ATOM 94 O GLY A 131 0.088 1.569 12.719 1.00 0.00 O ATOM 0 H GLY A 131 0.887 0.290 9.158 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.378 1.323 11.334 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.717 2.172 9.951 1.00 0.00 H new ATOM 98 N SER A 132 -0.270 3.117 11.141 1.00 0.00 N ATOM 99 CA SER A 132 -1.411 3.754 11.761 1.00 0.00 C ATOM 100 C SER A 132 -2.449 4.156 10.726 1.00 0.00 C ATOM 101 O SER A 132 -2.138 4.343 9.544 1.00 0.00 O ATOM 102 CB SER A 132 -0.986 5.004 12.490 1.00 0.00 C ATOM 103 OG SER A 132 -0.562 4.721 13.807 1.00 0.00 O ATOM 0 H SER A 132 0.000 3.561 10.263 1.00 0.00 H new ATOM 0 HA SER A 132 -1.840 3.031 12.454 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.177 5.487 11.943 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.817 5.709 12.519 1.00 0.00 H new ATOM 0 HG SER A 132 -0.292 5.553 14.250 1.00 0.00 H new ATOM 109 N ALA A 133 -3.690 4.280 11.191 1.00 0.00 N ATOM 110 CA ALA A 133 -4.830 4.249 10.314 1.00 0.00 C ATOM 111 C ALA A 133 -5.082 5.591 9.637 1.00 0.00 C ATOM 112 O ALA A 133 -4.555 6.628 10.055 1.00 0.00 O ATOM 113 CB ALA A 133 -6.066 3.784 11.094 1.00 0.00 C ATOM 0 H ALA A 133 -3.920 4.403 12.177 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.618 3.539 9.515 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.929 3.761 10.428 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.889 2.785 11.494 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.259 4.475 11.915 1.00 0.00 H new ATOM 119 N MET A 134 -5.982 5.580 8.653 1.00 0.00 N ATOM 120 CA MET A 134 -6.514 6.769 7.994 1.00 0.00 C ATOM 121 C MET A 134 -7.989 6.914 8.386 1.00 0.00 C ATOM 122 O MET A 134 -8.628 5.934 8.793 1.00 0.00 O ATOM 123 CB MET A 134 -6.369 6.655 6.464 1.00 0.00 C ATOM 124 CG MET A 134 -5.028 6.088 5.980 1.00 0.00 C ATOM 125 SD MET A 134 -3.526 6.914 6.565 1.00 0.00 S ATOM 126 CE MET A 134 -2.344 5.646 6.031 1.00 0.00 C ATOM 0 H MET A 134 -6.372 4.714 8.282 1.00 0.00 H new ATOM 0 HA MET A 134 -5.955 7.650 8.311 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.172 6.023 6.084 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.507 7.644 6.026 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.976 5.041 6.277 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.024 6.111 4.890 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.328 6.022 6.150 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.473 4.750 6.638 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.520 5.403 4.983 1.00 0.00 H new ATOM 136 N SER A 135 -8.567 8.106 8.234 1.00 0.00 N ATOM 137 CA SER A 135 -10.016 8.239 8.148 1.00 0.00 C ATOM 138 C SER A 135 -10.498 7.699 6.800 1.00 0.00 C ATOM 139 O SER A 135 -9.703 7.426 5.890 1.00 0.00 O ATOM 140 CB SER A 135 -10.447 9.699 8.339 1.00 0.00 C ATOM 141 OG SER A 135 -10.519 10.003 9.715 1.00 0.00 O ATOM 0 H SER A 135 -8.055 8.986 8.169 1.00 0.00 H new ATOM 0 HA SER A 135 -10.473 7.657 8.948 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.737 10.364 7.848 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.417 9.865 7.870 1.00 0.00 H new ATOM 0 HG SER A 135 -10.793 10.937 9.830 1.00 0.00 H new ATOM 147 N ARG A 136 -11.813 7.530 6.660 1.00 0.00 N ATOM 148 CA ARG A 136 -12.437 7.203 5.385 1.00 0.00 C ATOM 149 C ARG A 136 -12.141 8.358 4.417 1.00 0.00 C ATOM 150 O ARG A 136 -12.473 9.490 4.773 1.00 0.00 O ATOM 151 CB ARG A 136 -13.960 7.009 5.540 1.00 0.00 C ATOM 152 CG ARG A 136 -14.428 6.136 6.723 1.00 0.00 C ATOM 153 CD ARG A 136 -14.663 6.914 8.032 1.00 0.00 C ATOM 154 NE ARG A 136 -13.799 6.425 9.119 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.016 7.140 9.936 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.005 8.467 9.886 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.196 6.524 10.775 1.00 0.00 N ATOM 0 H ARG A 136 -12.474 7.617 7.432 1.00 0.00 H new ATOM 0 HA ARG A 136 -12.034 6.265 5.004 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.420 7.992 5.639 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.343 6.569 4.619 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -15.353 5.631 6.443 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -13.684 5.361 6.904 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.472 7.974 7.864 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.708 6.821 8.328 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.797 5.416 9.268 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.599 8.957 9.218 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.402 8.996 10.516 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.161 5.505 10.798 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.599 7.069 11.397 1.00 0.00 H new ATOM 171 N PRO A 137 -11.476 8.158 3.265 1.00 0.00 N ATOM 172 CA PRO A 137 -11.448 9.180 2.217 1.00 0.00 C ATOM 173 C PRO A 137 -12.836 9.272 1.562 1.00 0.00 C ATOM 174 O PRO A 137 -13.618 8.328 1.682 1.00 0.00 O ATOM 175 CB PRO A 137 -10.374 8.690 1.236 1.00 0.00 C ATOM 176 CG PRO A 137 -10.444 7.166 1.359 1.00 0.00 C ATOM 177 CD PRO A 137 -10.806 6.939 2.826 1.00 0.00 C ATOM 0 HA PRO A 137 -11.216 10.180 2.582 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.580 9.020 0.218 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.387 9.069 1.500 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.195 6.744 0.691 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.493 6.699 1.104 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.458 6.073 2.938 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.915 6.746 3.423 1.00 0.00 H new ATOM 185 N ILE A 138 -13.131 10.333 0.809 1.00 0.00 N ATOM 186 CA ILE A 138 -14.403 10.505 0.104 1.00 0.00 C ATOM 187 C ILE A 138 -14.063 10.395 -1.385 1.00 0.00 C ATOM 188 O ILE A 138 -13.690 11.359 -2.056 1.00 0.00 O ATOM 189 CB ILE A 138 -15.123 11.799 0.561 1.00 0.00 C ATOM 190 CG1 ILE A 138 -15.285 11.886 2.097 1.00 0.00 C ATOM 191 CG2 ILE A 138 -16.497 11.968 -0.106 1.00 0.00 C ATOM 192 CD1 ILE A 138 -16.084 10.750 2.750 1.00 0.00 C ATOM 0 H ILE A 138 -12.483 11.109 0.670 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.144 9.740 0.336 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.473 12.613 0.240 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.293 11.912 2.547 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.770 12.832 2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.962 12.889 0.246 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.373 12.015 -1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -17.132 11.120 0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.134 10.913 3.827 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.093 10.732 2.338 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.593 9.798 2.549 1.00 0.00 H new ATOM 204 N ILE A 139 -14.075 9.156 -1.875 1.00 0.00 N ATOM 205 CA ILE A 139 -13.776 8.792 -3.256 1.00 0.00 C ATOM 206 C ILE A 139 -15.096 8.855 -4.036 1.00 0.00 C ATOM 207 O ILE A 139 -16.160 8.585 -3.467 1.00 0.00 O ATOM 208 CB ILE A 139 -13.079 7.404 -3.287 1.00 0.00 C ATOM 209 CG1 ILE A 139 -11.820 7.447 -2.374 1.00 0.00 C ATOM 210 CG2 ILE A 139 -12.723 6.979 -4.725 1.00 0.00 C ATOM 211 CD1 ILE A 139 -10.762 6.365 -2.603 1.00 0.00 C ATOM 0 H ILE A 139 -14.303 8.347 -1.296 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.075 9.478 -3.732 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.769 6.651 -2.906 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.343 8.419 -2.499 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -12.150 7.385 -1.337 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -12.237 6.003 -4.706 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.633 6.920 -5.323 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.047 7.713 -5.164 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.938 6.508 -1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -11.206 5.382 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.387 6.433 -3.624 1.00 0.00 H new ATOM 223 N HIS A 140 -15.035 9.186 -5.330 1.00 0.00 N ATOM 224 CA HIS A 140 -16.188 9.207 -6.222 1.00 0.00 C ATOM 225 C HIS A 140 -15.883 8.398 -7.474 1.00 0.00 C ATOM 226 O HIS A 140 -15.250 8.898 -8.407 1.00 0.00 O ATOM 227 CB HIS A 140 -16.626 10.635 -6.551 1.00 0.00 C ATOM 228 CG HIS A 140 -17.023 11.408 -5.322 1.00 0.00 C ATOM 229 ND1 HIS A 140 -17.967 11.038 -4.383 1.00 0.00 N ATOM 230 CD2 HIS A 140 -16.400 12.538 -4.870 1.00 0.00 C ATOM 231 CE1 HIS A 140 -17.893 11.930 -3.385 1.00 0.00 C ATOM 232 NE2 HIS A 140 -16.972 12.873 -3.643 1.00 0.00 N ATOM 0 H HIS A 140 -14.164 9.451 -5.791 1.00 0.00 H new ATOM 0 HA HIS A 140 -17.032 8.743 -5.712 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.813 11.155 -7.057 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.466 10.604 -7.245 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -18.599 10.239 -4.439 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -15.608 13.074 -5.372 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -18.496 11.895 -2.490 1.00 0.00 H new ATOM 240 N PHE A 141 -16.331 7.143 -7.507 1.00 0.00 N ATOM 241 CA PHE A 141 -16.210 6.291 -8.692 1.00 0.00 C ATOM 242 C PHE A 141 -17.119 6.764 -9.831 1.00 0.00 C ATOM 243 O PHE A 141 -16.923 6.358 -10.976 1.00 0.00 O ATOM 244 CB PHE A 141 -16.560 4.838 -8.364 1.00 0.00 C ATOM 245 CG PHE A 141 -16.143 4.354 -6.993 1.00 0.00 C ATOM 246 CD1 PHE A 141 -14.794 4.180 -6.630 1.00 0.00 C ATOM 247 CD2 PHE A 141 -17.148 4.133 -6.045 1.00 0.00 C ATOM 248 CE1 PHE A 141 -14.478 3.781 -5.314 1.00 0.00 C ATOM 249 CE2 PHE A 141 -16.836 3.700 -4.757 1.00 0.00 C ATOM 250 CZ PHE A 141 -15.496 3.533 -4.378 1.00 0.00 C ATOM 0 H PHE A 141 -16.787 6.688 -6.716 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.171 6.359 -9.014 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.639 4.713 -8.460 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.097 4.195 -9.112 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.009 4.350 -7.352 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.180 4.300 -6.315 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.444 3.665 -5.024 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -17.626 3.493 -4.051 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.249 3.217 -3.375 1.00 0.00 H new ATOM 260 N GLY A 142 -18.118 7.598 -9.536 1.00 0.00 N ATOM 261 CA GLY A 142 -18.974 8.218 -10.530 1.00 0.00 C ATOM 262 C GLY A 142 -20.162 7.340 -10.909 1.00 0.00 C ATOM 263 O GLY A 142 -20.535 7.320 -12.080 1.00 0.00 O ATOM 0 H GLY A 142 -18.353 7.862 -8.579 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.339 9.171 -10.147 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.389 8.437 -11.423 1.00 0.00 H new ATOM 267 N SER A 143 -20.768 6.630 -9.953 1.00 0.00 N ATOM 268 CA SER A 143 -22.134 6.116 -10.106 1.00 0.00 C ATOM 269 C SER A 143 -22.957 6.352 -8.836 1.00 0.00 C ATOM 270 O SER A 143 -22.401 6.357 -7.737 1.00 0.00 O ATOM 271 CB SER A 143 -22.152 4.615 -10.415 1.00 0.00 C ATOM 272 OG SER A 143 -21.156 4.223 -11.336 1.00 0.00 O ATOM 0 H SER A 143 -20.332 6.397 -9.061 1.00 0.00 H new ATOM 0 HA SER A 143 -22.571 6.660 -10.944 1.00 0.00 H new ATOM 0 HB2 SER A 143 -22.019 4.058 -9.487 1.00 0.00 H new ATOM 0 HB3 SER A 143 -23.131 4.344 -10.811 1.00 0.00 H new ATOM 0 HG SER A 143 -20.379 3.876 -10.850 1.00 0.00 H new ATOM 278 N ASP A 144 -24.280 6.439 -8.996 1.00 0.00 N ATOM 279 CA ASP A 144 -25.307 6.520 -7.950 1.00 0.00 C ATOM 280 C ASP A 144 -25.098 5.442 -6.885 1.00 0.00 C ATOM 281 O ASP A 144 -24.772 5.719 -5.730 1.00 0.00 O ATOM 282 CB ASP A 144 -26.704 6.296 -8.568 1.00 0.00 C ATOM 283 CG ASP A 144 -27.358 7.543 -9.139 1.00 0.00 C ATOM 284 OD1 ASP A 144 -26.931 7.989 -10.225 1.00 0.00 O ATOM 285 OD2 ASP A 144 -28.363 7.987 -8.536 1.00 0.00 O ATOM 0 H ASP A 144 -24.693 6.456 -9.928 1.00 0.00 H new ATOM 0 HA ASP A 144 -25.232 7.508 -7.495 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -26.620 5.552 -9.360 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.360 5.876 -7.805 1.00 0.00 H new ATOM 290 N TYR A 145 -25.318 4.189 -7.291 1.00 0.00 N ATOM 291 CA TYR A 145 -25.366 3.044 -6.399 1.00 0.00 C ATOM 292 C TYR A 145 -24.003 2.800 -5.768 1.00 0.00 C ATOM 293 O TYR A 145 -23.948 2.370 -4.619 1.00 0.00 O ATOM 294 CB TYR A 145 -25.871 1.802 -7.157 1.00 0.00 C ATOM 295 CG TYR A 145 -25.163 1.517 -8.472 1.00 0.00 C ATOM 296 CD1 TYR A 145 -25.600 2.148 -9.654 1.00 0.00 C ATOM 297 CD2 TYR A 145 -24.071 0.628 -8.521 1.00 0.00 C ATOM 298 CE1 TYR A 145 -24.932 1.923 -10.869 1.00 0.00 C ATOM 299 CE2 TYR A 145 -23.412 0.380 -9.739 1.00 0.00 C ATOM 300 CZ TYR A 145 -23.830 1.041 -10.913 1.00 0.00 C ATOM 301 OH TYR A 145 -23.210 0.803 -12.095 1.00 0.00 O ATOM 0 H TYR A 145 -25.470 3.945 -8.270 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.068 3.252 -5.591 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.765 0.932 -6.509 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.936 1.924 -7.355 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -26.454 2.809 -9.625 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.738 0.135 -7.620 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -25.261 2.424 -11.768 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.587 -0.316 -9.775 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.471 0.175 -11.956 1.00 0.00 H new ATOM 311 N GLU A 146 -22.921 3.075 -6.498 1.00 0.00 N ATOM 312 CA GLU A 146 -21.573 2.898 -5.992 1.00 0.00 C ATOM 313 C GLU A 146 -21.251 3.944 -4.929 1.00 0.00 C ATOM 314 O GLU A 146 -20.590 3.606 -3.951 1.00 0.00 O ATOM 315 CB GLU A 146 -20.543 3.002 -7.114 1.00 0.00 C ATOM 316 CG GLU A 146 -20.679 1.932 -8.194 1.00 0.00 C ATOM 317 CD GLU A 146 -19.559 2.064 -9.221 1.00 0.00 C ATOM 318 OE1 GLU A 146 -19.422 3.149 -9.838 1.00 0.00 O ATOM 319 OE2 GLU A 146 -18.822 1.081 -9.432 1.00 0.00 O ATOM 0 H GLU A 146 -22.962 3.426 -7.455 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.524 1.902 -5.552 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.628 3.984 -7.579 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -19.544 2.940 -6.681 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -20.648 0.942 -7.739 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -21.646 2.026 -8.688 1.00 0.00 H new ATOM 326 N ASP A 147 -21.717 5.191 -5.098 1.00 0.00 N ATOM 327 CA ASP A 147 -21.467 6.252 -4.120 1.00 0.00 C ATOM 328 C ASP A 147 -22.105 5.854 -2.802 1.00 0.00 C ATOM 329 O ASP A 147 -21.431 5.801 -1.778 1.00 0.00 O ATOM 330 CB ASP A 147 -21.994 7.624 -4.571 1.00 0.00 C ATOM 331 CG ASP A 147 -21.307 8.733 -3.768 1.00 0.00 C ATOM 332 OD1 ASP A 147 -21.690 8.993 -2.608 1.00 0.00 O ATOM 333 OD2 ASP A 147 -20.358 9.369 -4.292 1.00 0.00 O ATOM 0 H ASP A 147 -22.269 5.486 -5.904 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.388 6.361 -4.013 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.807 7.764 -5.636 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.073 7.674 -4.428 1.00 0.00 H new ATOM 338 N ARG A 148 -23.390 5.485 -2.839 1.00 0.00 N ATOM 339 CA ARG A 148 -24.135 5.106 -1.666 1.00 0.00 C ATOM 340 C ARG A 148 -23.522 3.832 -1.072 1.00 0.00 C ATOM 341 O ARG A 148 -23.453 3.722 0.152 1.00 0.00 O ATOM 342 CB ARG A 148 -25.591 4.933 -2.110 1.00 0.00 C ATOM 343 CG ARG A 148 -26.430 4.452 -0.938 1.00 0.00 C ATOM 344 CD ARG A 148 -27.872 4.172 -1.350 1.00 0.00 C ATOM 345 NE ARG A 148 -28.110 2.738 -1.533 1.00 0.00 N ATOM 346 CZ ARG A 148 -29.295 2.150 -1.694 1.00 0.00 C ATOM 347 NH1 ARG A 148 -30.411 2.857 -1.819 1.00 0.00 N ATOM 348 NH2 ARG A 148 -29.358 0.830 -1.725 1.00 0.00 N ATOM 0 H ARG A 148 -23.935 5.446 -3.701 1.00 0.00 H new ATOM 0 HA ARG A 148 -24.098 5.856 -0.876 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.982 5.879 -2.485 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.649 4.217 -2.929 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.988 3.546 -0.523 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -26.417 5.204 -0.149 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -28.550 4.560 -0.590 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.096 4.700 -2.277 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.290 2.131 -1.538 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -30.375 3.876 -1.793 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -31.305 2.381 -1.941 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.507 0.276 -1.626 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.258 0.365 -1.848 1.00 0.00 H new ATOM 362 N TYR A 149 -23.048 2.878 -1.887 1.00 0.00 N ATOM 363 CA TYR A 149 -22.369 1.693 -1.358 1.00 0.00 C ATOM 364 C TYR A 149 -21.141 2.143 -0.566 1.00 0.00 C ATOM 365 O TYR A 149 -21.004 1.797 0.607 1.00 0.00 O ATOM 366 CB TYR A 149 -21.991 0.693 -2.463 1.00 0.00 C ATOM 367 CG TYR A 149 -21.822 -0.737 -1.975 1.00 0.00 C ATOM 368 CD1 TYR A 149 -22.959 -1.519 -1.695 1.00 0.00 C ATOM 369 CD2 TYR A 149 -20.543 -1.300 -1.801 1.00 0.00 C ATOM 370 CE1 TYR A 149 -22.827 -2.839 -1.231 1.00 0.00 C ATOM 371 CE2 TYR A 149 -20.402 -2.621 -1.333 1.00 0.00 C ATOM 372 CZ TYR A 149 -21.544 -3.399 -1.048 1.00 0.00 C ATOM 373 OH TYR A 149 -21.406 -4.679 -0.602 1.00 0.00 O ATOM 0 H TYR A 149 -23.123 2.905 -2.904 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.056 1.162 -0.699 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -22.760 0.713 -3.235 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -21.061 1.018 -2.930 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -23.944 -1.100 -1.838 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.664 -0.715 -2.028 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -23.708 -3.425 -1.014 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.417 -3.040 -1.192 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.582 -5.065 -0.966 1.00 0.00 H new ATOM 383 N TYR A 150 -20.288 2.987 -1.148 1.00 0.00 N ATOM 384 CA TYR A 150 -19.111 3.492 -0.458 1.00 0.00 C ATOM 385 C TYR A 150 -19.438 4.568 0.604 1.00 0.00 C ATOM 386 O TYR A 150 -18.544 5.060 1.286 1.00 0.00 O ATOM 387 CB TYR A 150 -18.041 3.902 -1.473 1.00 0.00 C ATOM 388 CG TYR A 150 -16.739 4.331 -0.831 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.050 3.434 0.006 1.00 0.00 C ATOM 390 CD2 TYR A 150 -16.307 5.662 -0.938 1.00 0.00 C ATOM 391 CE1 TYR A 150 -14.994 3.885 0.810 1.00 0.00 C ATOM 392 CE2 TYR A 150 -15.255 6.122 -0.131 1.00 0.00 C ATOM 393 CZ TYR A 150 -14.614 5.241 0.766 1.00 0.00 C ATOM 394 OH TYR A 150 -13.664 5.705 1.616 1.00 0.00 O ATOM 0 H TYR A 150 -20.396 3.334 -2.101 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.688 2.681 0.135 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -17.848 3.066 -2.145 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -18.424 4.720 -2.083 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.336 2.393 0.029 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -16.783 6.331 -1.640 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.474 3.197 1.460 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.936 7.152 -0.197 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.383 6.601 1.335 1.00 0.00 H new ATOM 404 N ARG A 151 -20.702 4.927 0.821 1.00 0.00 N ATOM 405 CA ARG A 151 -21.157 5.803 1.902 1.00 0.00 C ATOM 406 C ARG A 151 -21.681 4.986 3.076 1.00 0.00 C ATOM 407 O ARG A 151 -21.349 5.279 4.226 1.00 0.00 O ATOM 408 CB ARG A 151 -22.242 6.742 1.340 1.00 0.00 C ATOM 409 CG ARG A 151 -21.708 7.949 0.550 1.00 0.00 C ATOM 410 CD ARG A 151 -21.305 9.145 1.421 1.00 0.00 C ATOM 411 NE ARG A 151 -20.035 8.907 2.118 1.00 0.00 N ATOM 412 CZ ARG A 151 -19.732 9.138 3.396 1.00 0.00 C ATOM 413 NH1 ARG A 151 -20.619 9.671 4.228 1.00 0.00 N ATOM 414 NH2 ARG A 151 -18.519 8.820 3.820 1.00 0.00 N ATOM 0 H ARG A 151 -21.466 4.605 0.228 1.00 0.00 H new ATOM 0 HA ARG A 151 -20.324 6.397 2.278 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -22.901 6.165 0.692 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.849 7.108 2.168 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.844 7.632 -0.034 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -22.471 8.271 -0.158 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -21.217 10.035 0.798 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -22.089 9.344 2.152 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.285 8.513 1.550 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.552 9.912 3.893 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.367 9.840 5.202 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.844 8.410 3.174 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.259 8.985 4.792 1.00 0.00 H new ATOM 428 N GLU A 152 -22.491 3.965 2.810 1.00 0.00 N ATOM 429 CA GLU A 152 -23.257 3.240 3.814 1.00 0.00 C ATOM 430 C GLU A 152 -22.707 1.834 4.010 1.00 0.00 C ATOM 431 O GLU A 152 -22.506 1.417 5.148 1.00 0.00 O ATOM 432 CB GLU A 152 -24.735 3.211 3.402 1.00 0.00 C ATOM 433 CG GLU A 152 -25.476 4.480 3.853 1.00 0.00 C ATOM 434 CD GLU A 152 -26.273 4.217 5.134 1.00 0.00 C ATOM 435 OE1 GLU A 152 -25.675 3.960 6.210 1.00 0.00 O ATOM 436 OE2 GLU A 152 -27.525 4.166 5.040 1.00 0.00 O ATOM 0 H GLU A 152 -22.635 3.611 1.864 1.00 0.00 H new ATOM 0 HA GLU A 152 -23.169 3.753 4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -24.809 3.112 2.319 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -25.217 2.335 3.836 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.760 5.284 4.023 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -26.148 4.814 3.063 1.00 0.00 H new ATOM 443 N ASN A 153 -22.436 1.092 2.936 1.00 0.00 N ATOM 444 CA ASN A 153 -21.954 -0.293 2.969 1.00 0.00 C ATOM 445 C ASN A 153 -20.435 -0.390 3.154 1.00 0.00 C ATOM 446 O ASN A 153 -19.904 -1.478 3.371 1.00 0.00 O ATOM 447 CB ASN A 153 -22.386 -1.014 1.686 1.00 0.00 C ATOM 448 CG ASN A 153 -23.900 -1.074 1.578 1.00 0.00 C ATOM 449 OD1 ASN A 153 -24.539 -0.258 0.914 1.00 0.00 O ATOM 450 ND2 ASN A 153 -24.506 -1.999 2.294 1.00 0.00 N ATOM 0 H ASN A 153 -22.549 1.448 1.987 1.00 0.00 H new ATOM 0 HA ASN A 153 -22.401 -0.776 3.837 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -21.976 -0.497 0.818 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -21.977 -2.024 1.677 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -25.525 -2.049 2.306 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -23.956 -2.665 2.837 1.00 0.00 H new ATOM 457 N MET A 154 -19.727 0.740 3.106 1.00 0.00 N ATOM 458 CA MET A 154 -18.270 0.811 3.186 1.00 0.00 C ATOM 459 C MET A 154 -17.658 0.271 4.478 1.00 0.00 C ATOM 460 O MET A 154 -16.482 -0.075 4.476 1.00 0.00 O ATOM 461 CB MET A 154 -17.790 2.256 3.004 1.00 0.00 C ATOM 462 CG MET A 154 -18.386 3.225 4.032 1.00 0.00 C ATOM 463 SD MET A 154 -17.161 4.210 4.923 1.00 0.00 S ATOM 464 CE MET A 154 -17.039 5.628 3.804 1.00 0.00 C ATOM 0 H MET A 154 -20.165 1.656 3.008 1.00 0.00 H new ATOM 0 HA MET A 154 -17.929 0.162 2.379 1.00 0.00 H new ATOM 0 HB2 MET A 154 -16.703 2.283 3.077 1.00 0.00 H new ATOM 0 HB3 MET A 154 -18.051 2.595 2.001 1.00 0.00 H new ATOM 0 HG2 MET A 154 -19.075 3.898 3.522 1.00 0.00 H new ATOM 0 HG3 MET A 154 -18.972 2.656 4.754 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.507 6.439 4.301 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.497 5.336 2.905 1.00 0.00 H new ATOM 0 HE3 MET A 154 -18.040 5.964 3.532 1.00 0.00 H new ATOM 474 N HIS A 155 -18.401 0.166 5.580 1.00 0.00 N ATOM 475 CA HIS A 155 -17.844 -0.098 6.910 1.00 0.00 C ATOM 476 C HIS A 155 -17.433 -1.572 7.093 1.00 0.00 C ATOM 477 O HIS A 155 -17.285 -2.043 8.223 1.00 0.00 O ATOM 478 CB HIS A 155 -18.822 0.379 8.002 1.00 0.00 C ATOM 479 CG HIS A 155 -19.371 1.773 7.780 1.00 0.00 C ATOM 480 ND1 HIS A 155 -20.430 2.111 6.965 1.00 0.00 N ATOM 481 CD2 HIS A 155 -18.891 2.935 8.317 1.00 0.00 C ATOM 482 CE1 HIS A 155 -20.567 3.442 6.983 1.00 0.00 C ATOM 483 NE2 HIS A 155 -19.694 3.986 7.846 1.00 0.00 N ATOM 0 H HIS A 155 -19.416 0.263 5.576 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.923 0.477 7.009 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.655 -0.322 8.059 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.314 0.350 8.966 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -21.010 1.458 6.438 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -18.046 3.028 8.983 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -21.277 3.998 6.389 1.00 0.00 H new ATOM 491 N ARG A 156 -17.303 -2.323 5.994 1.00 0.00 N ATOM 492 CA ARG A 156 -16.679 -3.643 5.920 1.00 0.00 C ATOM 493 C ARG A 156 -15.225 -3.572 5.421 1.00 0.00 C ATOM 494 O ARG A 156 -14.503 -4.551 5.598 1.00 0.00 O ATOM 495 CB ARG A 156 -17.529 -4.547 4.999 1.00 0.00 C ATOM 496 CG ARG A 156 -17.495 -4.140 3.508 1.00 0.00 C ATOM 497 CD ARG A 156 -18.517 -4.864 2.627 1.00 0.00 C ATOM 498 NE ARG A 156 -18.339 -6.327 2.613 1.00 0.00 N ATOM 499 CZ ARG A 156 -18.981 -7.191 1.815 1.00 0.00 C ATOM 500 NH1 ARG A 156 -19.886 -6.766 0.940 1.00 0.00 N ATOM 501 NH2 ARG A 156 -18.716 -8.488 1.919 1.00 0.00 N ATOM 0 H ARG A 156 -17.649 -2.008 5.088 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.642 -4.064 6.925 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -17.178 -5.575 5.092 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -18.562 -4.531 5.345 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.667 -3.066 3.434 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.496 -4.331 3.115 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -19.521 -4.630 2.980 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -18.441 -4.486 1.608 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.665 -6.718 3.271 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -20.099 -5.771 0.870 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -20.367 -7.435 0.339 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.031 -8.816 2.600 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.197 -9.157 1.318 1.00 0.00 H new ATOM 515 N TYR A 157 -14.830 -2.471 4.774 1.00 0.00 N ATOM 516 CA TYR A 157 -13.555 -2.276 4.088 1.00 0.00 C ATOM 517 C TYR A 157 -12.433 -1.937 5.090 1.00 0.00 C ATOM 518 O TYR A 157 -12.729 -1.669 6.258 1.00 0.00 O ATOM 519 CB TYR A 157 -13.775 -1.153 3.049 1.00 0.00 C ATOM 520 CG TYR A 157 -14.756 -1.440 1.916 1.00 0.00 C ATOM 521 CD1 TYR A 157 -14.903 -2.736 1.380 1.00 0.00 C ATOM 522 CD2 TYR A 157 -15.460 -0.371 1.325 1.00 0.00 C ATOM 523 CE1 TYR A 157 -15.724 -2.955 0.261 1.00 0.00 C ATOM 524 CE2 TYR A 157 -16.266 -0.582 0.191 1.00 0.00 C ATOM 525 CZ TYR A 157 -16.386 -1.875 -0.358 1.00 0.00 C ATOM 526 OH TYR A 157 -17.102 -2.079 -1.495 1.00 0.00 O ATOM 0 H TYR A 157 -15.428 -1.647 4.713 1.00 0.00 H new ATOM 0 HA TYR A 157 -13.232 -3.188 3.586 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -14.119 -0.265 3.578 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.810 -0.907 2.607 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.381 -3.566 1.833 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -15.380 0.620 1.747 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.849 -3.955 -0.127 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -16.793 0.247 -0.259 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.178 -1.236 -1.990 1.00 0.00 H new ATOM 536 N PRO A 158 -11.143 -1.947 4.686 1.00 0.00 N ATOM 537 CA PRO A 158 -10.052 -1.672 5.618 1.00 0.00 C ATOM 538 C PRO A 158 -9.989 -0.198 6.032 1.00 0.00 C ATOM 539 O PRO A 158 -10.542 0.684 5.370 1.00 0.00 O ATOM 540 CB PRO A 158 -8.763 -2.102 4.904 1.00 0.00 C ATOM 541 CG PRO A 158 -9.113 -1.977 3.425 1.00 0.00 C ATOM 542 CD PRO A 158 -10.599 -2.328 3.384 1.00 0.00 C ATOM 0 HA PRO A 158 -10.202 -2.222 6.547 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.923 -1.461 5.173 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.482 -3.122 5.165 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.927 -0.970 3.052 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.522 -2.658 2.813 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -11.103 -1.793 2.579 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -10.743 -3.392 3.198 1.00 0.00 H new ATOM 550 N ASN A 159 -9.224 0.068 7.095 1.00 0.00 N ATOM 551 CA ASN A 159 -8.971 1.394 7.667 1.00 0.00 C ATOM 552 C ASN A 159 -7.474 1.733 7.770 1.00 0.00 C ATOM 553 O ASN A 159 -7.116 2.901 7.936 1.00 0.00 O ATOM 554 CB ASN A 159 -9.570 1.478 9.072 1.00 0.00 C ATOM 555 CG ASN A 159 -8.739 0.672 10.069 1.00 0.00 C ATOM 556 OD1 ASN A 159 -8.506 -0.515 9.870 1.00 0.00 O ATOM 557 ND2 ASN A 159 -8.206 1.286 11.112 1.00 0.00 N ATOM 0 H ASN A 159 -8.741 -0.672 7.605 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.436 2.110 6.990 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.617 2.520 9.390 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.593 1.103 9.058 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.600 0.772 11.752 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.401 2.274 11.277 1.00 0.00 H new ATOM 564 N GLN A 160 -6.599 0.730 7.696 1.00 0.00 N ATOM 565 CA GLN A 160 -5.155 0.803 7.892 1.00 0.00 C ATOM 566 C GLN A 160 -4.556 -0.187 6.880 1.00 0.00 C ATOM 567 O GLN A 160 -5.247 -1.135 6.494 1.00 0.00 O ATOM 568 CB GLN A 160 -4.862 0.446 9.369 1.00 0.00 C ATOM 569 CG GLN A 160 -3.499 0.909 9.895 1.00 0.00 C ATOM 570 CD GLN A 160 -3.362 0.784 11.425 1.00 0.00 C ATOM 571 OE1 GLN A 160 -3.785 1.644 12.186 1.00 0.00 O ATOM 572 NE2 GLN A 160 -2.678 -0.215 11.938 1.00 0.00 N ATOM 0 H GLN A 160 -6.904 -0.220 7.483 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.718 1.787 7.720 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.642 0.883 9.993 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.930 -0.636 9.485 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.714 0.322 9.418 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.340 1.948 9.607 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.312 -0.948 11.330 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.513 -0.257 12.944 1.00 0.00 H new ATOM 581 N VAL A 161 -3.328 0.037 6.397 1.00 0.00 N ATOM 582 CA VAL A 161 -2.787 -0.697 5.246 1.00 0.00 C ATOM 583 C VAL A 161 -1.342 -1.139 5.512 1.00 0.00 C ATOM 584 O VAL A 161 -0.687 -0.594 6.407 1.00 0.00 O ATOM 585 CB VAL A 161 -2.957 0.125 3.945 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.398 0.625 3.760 1.00 0.00 C ATOM 587 CG2 VAL A 161 -2.040 1.346 3.847 1.00 0.00 C ATOM 0 H VAL A 161 -2.686 0.726 6.789 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.359 -1.614 5.102 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.684 -0.582 3.162 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.469 1.196 2.834 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.076 -0.227 3.713 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.673 1.261 4.601 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.224 1.865 2.906 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.242 2.021 4.679 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.999 1.024 3.886 1.00 0.00 H new ATOM 597 N TYR A 162 -0.882 -2.154 4.775 1.00 0.00 N ATOM 598 CA TYR A 162 0.365 -2.880 4.981 1.00 0.00 C ATOM 599 C TYR A 162 1.375 -2.460 3.916 1.00 0.00 C ATOM 600 O TYR A 162 1.098 -2.615 2.727 1.00 0.00 O ATOM 601 CB TYR A 162 0.115 -4.392 4.828 1.00 0.00 C ATOM 602 CG TYR A 162 -0.737 -5.051 5.891 1.00 0.00 C ATOM 603 CD1 TYR A 162 -0.141 -5.556 7.063 1.00 0.00 C ATOM 604 CD2 TYR A 162 -2.122 -5.199 5.685 1.00 0.00 C ATOM 605 CE1 TYR A 162 -0.934 -6.183 8.040 1.00 0.00 C ATOM 606 CE2 TYR A 162 -2.922 -5.824 6.657 1.00 0.00 C ATOM 607 CZ TYR A 162 -2.329 -6.299 7.848 1.00 0.00 C ATOM 608 OH TYR A 162 -3.106 -6.812 8.839 1.00 0.00 O ATOM 0 H TYR A 162 -1.404 -2.508 3.973 1.00 0.00 H new ATOM 0 HA TYR A 162 0.744 -2.658 5.979 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.356 -4.563 3.860 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.081 -4.896 4.805 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.925 -5.462 7.211 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.572 -4.830 4.775 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.477 -6.576 8.936 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.983 -5.940 6.494 1.00 0.00 H new ATOM 0 HH TYR A 162 -4.042 -6.823 8.549 1.00 0.00 H new ATOM 618 N TYR A 163 2.572 -2.032 4.322 1.00 0.00 N ATOM 619 CA TYR A 163 3.674 -1.726 3.412 1.00 0.00 C ATOM 620 C TYR A 163 4.992 -2.241 4.001 1.00 0.00 C ATOM 621 O TYR A 163 5.096 -2.487 5.211 1.00 0.00 O ATOM 622 CB TYR A 163 3.707 -0.224 3.066 1.00 0.00 C ATOM 623 CG TYR A 163 4.270 0.711 4.122 1.00 0.00 C ATOM 624 CD1 TYR A 163 3.649 0.821 5.377 1.00 0.00 C ATOM 625 CD2 TYR A 163 5.386 1.510 3.827 1.00 0.00 C ATOM 626 CE1 TYR A 163 4.172 1.669 6.377 1.00 0.00 C ATOM 627 CE2 TYR A 163 5.904 2.382 4.799 1.00 0.00 C ATOM 628 CZ TYR A 163 5.312 2.449 6.082 1.00 0.00 C ATOM 629 OH TYR A 163 5.817 3.293 7.021 1.00 0.00 O ATOM 0 H TYR A 163 2.805 -1.887 5.304 1.00 0.00 H new ATOM 0 HA TYR A 163 3.520 -2.245 2.466 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.292 -0.098 2.155 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.690 0.094 2.838 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.757 0.247 5.580 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.847 1.454 2.852 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.708 1.721 7.351 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.756 3.003 4.566 1.00 0.00 H new ATOM 0 HH TYR A 163 6.602 3.754 6.658 1.00 0.00 H new ATOM 639 N ARG A 164 5.991 -2.440 3.142 1.00 0.00 N ATOM 640 CA ARG A 164 7.379 -2.692 3.526 1.00 0.00 C ATOM 641 C ARG A 164 8.080 -1.341 3.663 1.00 0.00 C ATOM 642 O ARG A 164 7.686 -0.398 2.977 1.00 0.00 O ATOM 643 CB ARG A 164 8.070 -3.538 2.440 1.00 0.00 C ATOM 644 CG ARG A 164 7.560 -4.990 2.406 1.00 0.00 C ATOM 645 CD ARG A 164 8.572 -6.013 2.927 1.00 0.00 C ATOM 646 NE ARG A 164 8.910 -5.810 4.347 1.00 0.00 N ATOM 647 CZ ARG A 164 10.130 -5.932 4.883 1.00 0.00 C ATOM 648 NH1 ARG A 164 11.135 -6.425 4.173 1.00 0.00 N ATOM 649 NH2 ARG A 164 10.335 -5.535 6.132 1.00 0.00 N ATOM 0 H ARG A 164 5.853 -2.430 2.131 1.00 0.00 H new ATOM 0 HA ARG A 164 7.424 -3.237 4.469 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.906 -3.076 1.466 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.146 -3.539 2.615 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.649 -5.059 3.000 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.292 -5.247 1.381 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.168 -7.017 2.794 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.482 -5.954 2.330 1.00 0.00 H new ATOM 0 HE ARG A 164 8.148 -5.554 4.975 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.983 -6.716 3.207 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.061 -6.513 4.592 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.566 -5.141 6.675 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.261 -5.624 6.550 1.00 0.00 H new ATOM 663 N PRO A 165 9.133 -1.230 4.488 1.00 0.00 N ATOM 664 CA PRO A 165 9.847 0.024 4.626 1.00 0.00 C ATOM 665 C PRO A 165 10.583 0.364 3.334 1.00 0.00 C ATOM 666 O PRO A 165 11.031 -0.525 2.605 1.00 0.00 O ATOM 667 CB PRO A 165 10.812 -0.179 5.795 1.00 0.00 C ATOM 668 CG PRO A 165 11.078 -1.682 5.774 1.00 0.00 C ATOM 669 CD PRO A 165 9.751 -2.268 5.295 1.00 0.00 C ATOM 0 HA PRO A 165 9.176 0.861 4.818 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.730 0.394 5.663 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.371 0.138 6.740 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.896 -1.936 5.100 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.350 -2.056 6.761 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.911 -3.175 4.712 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.115 -2.539 6.138 1.00 0.00 H new ATOM 677 N MET A 166 10.774 1.662 3.095 1.00 0.00 N ATOM 678 CA MET A 166 11.724 2.140 2.101 1.00 0.00 C ATOM 679 C MET A 166 13.112 1.800 2.619 1.00 0.00 C ATOM 680 O MET A 166 13.632 2.499 3.496 1.00 0.00 O ATOM 681 CB MET A 166 11.598 3.647 1.877 1.00 0.00 C ATOM 682 CG MET A 166 10.375 4.013 1.044 1.00 0.00 C ATOM 683 SD MET A 166 10.390 5.750 0.540 1.00 0.00 S ATOM 684 CE MET A 166 10.349 6.508 2.178 1.00 0.00 C ATOM 0 H MET A 166 10.275 2.405 3.585 1.00 0.00 H new ATOM 0 HA MET A 166 11.529 1.665 1.140 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.541 4.151 2.842 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.496 4.013 1.379 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.338 3.379 0.158 1.00 0.00 H new ATOM 0 HG3 MET A 166 9.471 3.811 1.619 1.00 0.00 H new ATOM 0 HE1 MET A 166 10.035 7.548 2.090 1.00 0.00 H new ATOM 0 HE2 MET A 166 9.645 5.968 2.811 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.343 6.466 2.623 1.00 0.00 H new ATOM 694 N ASP A 167 13.673 0.693 2.148 1.00 0.00 N ATOM 695 CA ASP A 167 15.012 0.251 2.508 1.00 0.00 C ATOM 696 C ASP A 167 15.536 -0.670 1.417 1.00 0.00 C ATOM 697 O ASP A 167 16.598 -0.421 0.850 1.00 0.00 O ATOM 698 CB ASP A 167 14.990 -0.462 3.868 1.00 0.00 C ATOM 699 CG ASP A 167 16.399 -0.698 4.417 1.00 0.00 C ATOM 700 OD1 ASP A 167 17.282 0.162 4.205 1.00 0.00 O ATOM 701 OD2 ASP A 167 16.611 -1.669 5.175 1.00 0.00 O ATOM 0 H ASP A 167 13.201 0.068 1.494 1.00 0.00 H new ATOM 0 HA ASP A 167 15.675 1.112 2.597 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.419 0.134 4.580 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.476 -1.418 3.768 1.00 0.00 H new ATOM 706 N GLU A 168 14.754 -1.692 1.065 1.00 0.00 N ATOM 707 CA GLU A 168 15.044 -2.587 -0.048 1.00 0.00 C ATOM 708 C GLU A 168 14.764 -1.901 -1.387 1.00 0.00 C ATOM 709 O GLU A 168 15.638 -1.865 -2.259 1.00 0.00 O ATOM 710 CB GLU A 168 14.274 -3.909 0.083 1.00 0.00 C ATOM 711 CG GLU A 168 12.807 -3.788 0.538 1.00 0.00 C ATOM 712 CD GLU A 168 12.087 -5.133 0.423 1.00 0.00 C ATOM 713 OE1 GLU A 168 12.631 -6.124 0.961 1.00 0.00 O ATOM 714 OE2 GLU A 168 10.988 -5.218 -0.172 1.00 0.00 O ATOM 0 H GLU A 168 13.889 -1.922 1.555 1.00 0.00 H new ATOM 0 HA GLU A 168 16.106 -2.829 -0.017 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.295 -4.417 -0.881 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.803 -4.547 0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 168 12.770 -3.438 1.570 1.00 0.00 H new ATOM 0 HG3 GLU A 168 12.294 -3.043 -0.070 1.00 0.00 H new ATOM 721 N TYR A 169 13.568 -1.332 -1.547 1.00 0.00 N ATOM 722 CA TYR A 169 13.170 -0.563 -2.712 1.00 0.00 C ATOM 723 C TYR A 169 12.400 0.672 -2.261 1.00 0.00 C ATOM 724 O TYR A 169 11.935 0.746 -1.120 1.00 0.00 O ATOM 725 CB TYR A 169 12.369 -1.442 -3.696 1.00 0.00 C ATOM 726 CG TYR A 169 10.878 -1.554 -3.436 1.00 0.00 C ATOM 727 CD1 TYR A 169 10.413 -2.391 -2.410 1.00 0.00 C ATOM 728 CD2 TYR A 169 9.951 -0.862 -4.245 1.00 0.00 C ATOM 729 CE1 TYR A 169 9.040 -2.516 -2.158 1.00 0.00 C ATOM 730 CE2 TYR A 169 8.567 -1.047 -4.050 1.00 0.00 C ATOM 731 CZ TYR A 169 8.110 -1.850 -2.983 1.00 0.00 C ATOM 732 OH TYR A 169 6.778 -1.957 -2.754 1.00 0.00 O ATOM 0 H TYR A 169 12.832 -1.400 -0.844 1.00 0.00 H new ATOM 0 HA TYR A 169 14.052 -0.223 -3.254 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.512 -1.047 -4.702 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.795 -2.445 -3.683 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.120 -2.944 -1.809 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.302 -0.190 -5.014 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.695 -3.122 -1.333 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.859 -0.576 -4.715 1.00 0.00 H new ATOM 0 HH TYR A 169 6.621 -2.092 -1.796 1.00 0.00 H new ATOM 742 N SER A 170 12.254 1.633 -3.167 1.00 0.00 N ATOM 743 CA SER A 170 11.413 2.799 -2.983 1.00 0.00 C ATOM 744 C SER A 170 10.999 3.288 -4.371 1.00 0.00 C ATOM 745 O SER A 170 11.771 3.192 -5.325 1.00 0.00 O ATOM 746 CB SER A 170 12.150 3.837 -2.123 1.00 0.00 C ATOM 747 OG SER A 170 13.517 4.031 -2.451 1.00 0.00 O ATOM 0 H SER A 170 12.730 1.618 -4.069 1.00 0.00 H new ATOM 0 HA SER A 170 10.499 2.578 -2.433 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.632 4.792 -2.211 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.083 3.534 -1.078 1.00 0.00 H new ATOM 0 HG SER A 170 13.903 4.707 -1.856 1.00 0.00 H new ATOM 753 N ASN A 171 9.753 3.738 -4.518 1.00 0.00 N ATOM 754 CA ASN A 171 9.151 4.178 -5.780 1.00 0.00 C ATOM 755 C ASN A 171 7.924 5.029 -5.452 1.00 0.00 C ATOM 756 O ASN A 171 7.434 4.974 -4.324 1.00 0.00 O ATOM 757 CB ASN A 171 8.719 2.948 -6.608 1.00 0.00 C ATOM 758 CG ASN A 171 8.904 3.141 -8.108 1.00 0.00 C ATOM 759 OD1 ASN A 171 8.088 3.946 -8.769 1.00 0.00 O flip ATOM 760 ND2 ASN A 171 9.763 2.504 -8.704 1.00 0.00 N flip ATOM 0 H ASN A 171 9.108 3.809 -3.731 1.00 0.00 H new ATOM 0 HA ASN A 171 9.871 4.757 -6.358 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.295 2.080 -6.286 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.671 2.729 -6.403 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.389 1.885 -8.188 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.853 2.592 -9.716 1.00 0.00 H new ATOM 767 N GLN A 172 7.363 5.748 -6.427 1.00 0.00 N ATOM 768 CA GLN A 172 6.038 6.349 -6.269 1.00 0.00 C ATOM 769 C GLN A 172 4.987 5.254 -6.559 1.00 0.00 C ATOM 770 O GLN A 172 4.821 4.354 -5.733 1.00 0.00 O ATOM 771 CB GLN A 172 5.928 7.616 -7.136 1.00 0.00 C ATOM 772 CG GLN A 172 6.968 8.701 -6.786 1.00 0.00 C ATOM 773 CD GLN A 172 7.273 9.599 -7.982 1.00 0.00 C ATOM 774 OE1 GLN A 172 7.901 9.153 -8.943 1.00 0.00 O ATOM 775 NE2 GLN A 172 6.876 10.859 -7.968 1.00 0.00 N ATOM 0 H GLN A 172 7.803 5.927 -7.329 1.00 0.00 H new ATOM 0 HA GLN A 172 5.856 6.699 -5.253 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.044 7.339 -8.184 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.928 8.035 -7.026 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.596 9.308 -5.961 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.888 8.226 -6.444 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.356 11.221 -7.169 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.089 11.470 -8.757 1.00 0.00 H new ATOM 784 N ASN A 173 4.363 5.223 -7.748 1.00 0.00 N ATOM 785 CA ASN A 173 3.205 4.343 -7.985 1.00 0.00 C ATOM 786 C ASN A 173 3.504 2.850 -7.811 1.00 0.00 C ATOM 787 O ASN A 173 2.608 2.128 -7.387 1.00 0.00 O ATOM 788 CB ASN A 173 2.489 4.603 -9.326 1.00 0.00 C ATOM 789 CG ASN A 173 3.146 3.919 -10.514 1.00 0.00 C ATOM 790 OD1 ASN A 173 2.692 2.868 -10.960 1.00 0.00 O ATOM 791 ND2 ASN A 173 4.194 4.501 -11.062 1.00 0.00 N ATOM 0 H ASN A 173 4.636 5.789 -8.551 1.00 0.00 H new ATOM 0 HA ASN A 173 2.514 4.622 -7.189 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.456 4.263 -9.248 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.458 5.677 -9.508 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.645 4.079 -11.874 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.554 5.373 -10.675 1.00 0.00 H new ATOM 798 N ASN A 174 4.733 2.372 -8.053 1.00 0.00 N ATOM 799 CA ASN A 174 5.038 0.949 -7.853 1.00 0.00 C ATOM 800 C ASN A 174 4.934 0.539 -6.375 1.00 0.00 C ATOM 801 O ASN A 174 4.388 -0.513 -6.056 1.00 0.00 O ATOM 802 CB ASN A 174 6.426 0.574 -8.424 1.00 0.00 C ATOM 803 CG ASN A 174 6.502 -0.887 -8.873 1.00 0.00 C ATOM 804 OD1 ASN A 174 5.512 -1.611 -8.884 1.00 0.00 O ATOM 805 ND2 ASN A 174 7.643 -1.341 -9.355 1.00 0.00 N ATOM 0 H ASN A 174 5.517 2.936 -8.381 1.00 0.00 H new ATOM 0 HA ASN A 174 4.283 0.391 -8.407 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.654 1.223 -9.270 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.188 0.758 -7.667 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.697 -2.287 -9.733 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.471 -0.746 -9.350 1.00 0.00 H new ATOM 812 N PHE A 175 5.428 1.389 -5.463 1.00 0.00 N ATOM 813 CA PHE A 175 5.414 1.163 -4.011 1.00 0.00 C ATOM 814 C PHE A 175 3.967 1.115 -3.523 1.00 0.00 C ATOM 815 O PHE A 175 3.588 0.245 -2.740 1.00 0.00 O ATOM 816 CB PHE A 175 6.209 2.297 -3.330 1.00 0.00 C ATOM 817 CG PHE A 175 6.680 2.091 -1.896 1.00 0.00 C ATOM 818 CD1 PHE A 175 7.875 1.383 -1.661 1.00 0.00 C ATOM 819 CD2 PHE A 175 6.036 2.715 -0.805 1.00 0.00 C ATOM 820 CE1 PHE A 175 8.393 1.248 -0.363 1.00 0.00 C ATOM 821 CE2 PHE A 175 6.571 2.609 0.489 1.00 0.00 C ATOM 822 CZ PHE A 175 7.739 1.863 0.715 1.00 0.00 C ATOM 0 H PHE A 175 5.860 2.276 -5.722 1.00 0.00 H new ATOM 0 HA PHE A 175 5.883 0.212 -3.759 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.088 2.501 -3.942 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.591 3.195 -3.351 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.401 0.937 -2.492 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.128 3.276 -0.967 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.292 0.673 -0.195 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.082 3.104 1.315 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.133 1.763 1.716 1.00 0.00 H new ATOM 832 N VAL A 176 3.149 2.038 -4.034 1.00 0.00 N ATOM 833 CA VAL A 176 1.713 2.058 -3.824 1.00 0.00 C ATOM 834 C VAL A 176 1.110 0.745 -4.324 1.00 0.00 C ATOM 835 O VAL A 176 0.501 0.046 -3.524 1.00 0.00 O ATOM 836 CB VAL A 176 1.122 3.322 -4.480 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.406 3.307 -4.623 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.511 4.554 -3.655 1.00 0.00 C ATOM 0 H VAL A 176 3.481 2.806 -4.617 1.00 0.00 H new ATOM 0 HA VAL A 176 1.463 2.120 -2.765 1.00 0.00 H new ATOM 0 HB VAL A 176 1.537 3.352 -5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.737 4.233 -5.093 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.705 2.460 -5.240 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -0.863 3.218 -3.637 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.094 5.448 -4.118 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.119 4.453 -2.643 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.597 4.638 -3.617 1.00 0.00 H new ATOM 848 N HIS A 177 1.261 0.397 -5.606 1.00 0.00 N ATOM 849 CA HIS A 177 0.556 -0.727 -6.208 1.00 0.00 C ATOM 850 C HIS A 177 0.869 -2.041 -5.478 1.00 0.00 C ATOM 851 O HIS A 177 -0.031 -2.875 -5.326 1.00 0.00 O ATOM 852 CB HIS A 177 0.874 -0.813 -7.711 1.00 0.00 C ATOM 853 CG HIS A 177 -0.080 -1.683 -8.501 1.00 0.00 C ATOM 854 ND1 HIS A 177 -0.686 -2.844 -8.069 1.00 0.00 N ATOM 855 CD2 HIS A 177 -0.527 -1.435 -9.772 1.00 0.00 C ATOM 856 CE1 HIS A 177 -1.479 -3.289 -9.057 1.00 0.00 C ATOM 857 NE2 HIS A 177 -1.422 -2.458 -10.111 1.00 0.00 N ATOM 0 H HIS A 177 1.877 0.891 -6.252 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.516 -0.559 -6.102 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.862 0.193 -8.131 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.886 -1.199 -7.835 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -0.555 -3.287 -7.159 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.242 -0.603 -10.398 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.077 -4.187 -9.011 1.00 0.00 H new ATOM 865 N ASP A 178 2.108 -2.242 -5.012 1.00 0.00 N ATOM 866 CA ASP A 178 2.438 -3.457 -4.269 1.00 0.00 C ATOM 867 C ASP A 178 1.717 -3.488 -2.921 1.00 0.00 C ATOM 868 O ASP A 178 1.081 -4.487 -2.590 1.00 0.00 O ATOM 869 CB ASP A 178 3.947 -3.628 -4.054 1.00 0.00 C ATOM 870 CG ASP A 178 4.225 -5.073 -3.617 1.00 0.00 C ATOM 871 OD1 ASP A 178 3.911 -6.019 -4.384 1.00 0.00 O ATOM 872 OD2 ASP A 178 4.817 -5.273 -2.530 1.00 0.00 O ATOM 0 H ASP A 178 2.883 -1.590 -5.135 1.00 0.00 H new ATOM 0 HA ASP A 178 2.096 -4.291 -4.882 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.487 -3.401 -4.973 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.301 -2.930 -3.296 1.00 0.00 H new ATOM 877 N CYS A 179 1.781 -2.389 -2.161 1.00 0.00 N ATOM 878 CA CYS A 179 1.099 -2.223 -0.877 1.00 0.00 C ATOM 879 C CYS A 179 -0.412 -2.397 -1.047 1.00 0.00 C ATOM 880 O CYS A 179 -1.044 -3.060 -0.219 1.00 0.00 O ATOM 881 CB CYS A 179 1.447 -0.815 -0.324 1.00 0.00 C ATOM 882 SG CYS A 179 0.373 -0.017 0.927 1.00 0.00 S ATOM 0 H CYS A 179 2.324 -1.569 -2.432 1.00 0.00 H new ATOM 0 HA CYS A 179 1.431 -2.983 -0.170 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.448 -0.875 0.103 1.00 0.00 H new ATOM 0 HB3 CYS A 179 1.504 -0.139 -1.177 1.00 0.00 H new ATOM 887 N VAL A 180 -0.993 -1.866 -2.127 1.00 0.00 N ATOM 888 CA VAL A 180 -2.399 -2.033 -2.459 1.00 0.00 C ATOM 889 C VAL A 180 -2.695 -3.519 -2.582 1.00 0.00 C ATOM 890 O VAL A 180 -3.549 -4.024 -1.849 1.00 0.00 O ATOM 891 CB VAL A 180 -2.782 -1.233 -3.727 1.00 0.00 C ATOM 892 CG1 VAL A 180 -4.199 -1.561 -4.234 1.00 0.00 C ATOM 893 CG2 VAL A 180 -2.750 0.273 -3.453 1.00 0.00 C ATOM 0 H VAL A 180 -0.484 -1.298 -2.804 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.021 -1.623 -1.663 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.048 -1.519 -4.481 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.412 -0.970 -5.125 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.262 -2.621 -4.478 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.927 -1.324 -3.458 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.023 0.814 -4.359 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.458 0.514 -2.660 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.746 0.565 -3.144 1.00 0.00 H new ATOM 903 N ASN A 181 -1.984 -4.226 -3.468 1.00 0.00 N ATOM 904 CA ASN A 181 -2.251 -5.638 -3.697 1.00 0.00 C ATOM 905 C ASN A 181 -2.128 -6.426 -2.408 1.00 0.00 C ATOM 906 O ASN A 181 -3.038 -7.172 -2.063 1.00 0.00 O ATOM 907 CB ASN A 181 -1.329 -6.226 -4.780 1.00 0.00 C ATOM 908 CG ASN A 181 -1.565 -7.728 -4.940 1.00 0.00 C ATOM 909 OD1 ASN A 181 -2.470 -8.151 -5.656 1.00 0.00 O ATOM 910 ND2 ASN A 181 -0.781 -8.568 -4.281 1.00 0.00 N ATOM 0 H ASN A 181 -1.226 -3.841 -4.031 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.276 -5.719 -4.058 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.509 -5.722 -5.730 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.288 -6.044 -4.515 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.926 -9.574 -4.366 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.032 -8.209 -3.689 1.00 0.00 H new ATOM 917 N ILE A 182 -1.031 -6.239 -1.683 1.00 0.00 N ATOM 918 CA ILE A 182 -0.787 -6.911 -0.420 1.00 0.00 C ATOM 919 C ILE A 182 -1.938 -6.664 0.543 1.00 0.00 C ATOM 920 O ILE A 182 -2.372 -7.595 1.221 1.00 0.00 O ATOM 921 CB ILE A 182 0.558 -6.418 0.150 1.00 0.00 C ATOM 922 CG1 ILE A 182 1.713 -6.958 -0.718 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.732 -6.779 1.638 1.00 0.00 C ATOM 924 CD1 ILE A 182 2.050 -8.419 -0.436 1.00 0.00 C ATOM 0 H ILE A 182 -0.280 -5.608 -1.962 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.727 -7.989 -0.571 1.00 0.00 H new ATOM 0 HB ILE A 182 0.571 -5.329 0.110 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.448 -6.850 -1.770 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.601 -6.349 -0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.695 -6.410 1.992 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -0.068 -6.321 2.219 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.693 -7.862 1.757 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.870 -8.734 -1.081 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.345 -8.529 0.607 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.175 -9.039 -0.633 1.00 0.00 H new ATOM 936 N THR A 183 -2.415 -5.427 0.629 1.00 0.00 N ATOM 937 CA THR A 183 -3.359 -5.066 1.668 1.00 0.00 C ATOM 938 C THR A 183 -4.710 -5.665 1.323 1.00 0.00 C ATOM 939 O THR A 183 -5.336 -6.273 2.187 1.00 0.00 O ATOM 940 CB THR A 183 -3.412 -3.547 1.832 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.169 -3.089 2.312 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.500 -3.110 2.819 1.00 0.00 C ATOM 0 H THR A 183 -2.164 -4.667 -0.004 1.00 0.00 H new ATOM 0 HA THR A 183 -3.044 -5.469 2.631 1.00 0.00 H new ATOM 0 HB THR A 183 -3.642 -3.120 0.856 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.545 -2.990 1.563 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.500 -2.023 2.903 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.473 -3.446 2.460 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.302 -3.549 3.797 1.00 0.00 H new ATOM 950 N ILE A 184 -5.157 -5.529 0.076 1.00 0.00 N ATOM 951 CA ILE A 184 -6.441 -6.065 -0.348 1.00 0.00 C ATOM 952 C ILE A 184 -6.396 -7.593 -0.258 1.00 0.00 C ATOM 953 O ILE A 184 -7.351 -8.195 0.231 1.00 0.00 O ATOM 954 CB ILE A 184 -6.824 -5.510 -1.725 1.00 0.00 C ATOM 955 CG1 ILE A 184 -6.911 -3.978 -1.584 1.00 0.00 C ATOM 956 CG2 ILE A 184 -8.214 -6.013 -2.127 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.408 -3.245 -2.813 1.00 0.00 C ATOM 0 H ILE A 184 -4.641 -5.048 -0.661 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.243 -5.741 0.315 1.00 0.00 H new ATOM 0 HB ILE A 184 -6.092 -5.821 -2.470 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -7.571 -3.743 -0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.923 -3.596 -1.327 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -8.476 -5.613 -3.106 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -8.209 -7.102 -2.169 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.947 -5.682 -1.392 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.433 -2.174 -2.613 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -6.738 -3.442 -3.650 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.411 -3.591 -3.062 1.00 0.00 H new ATOM 969 N LYS A 185 -5.272 -8.225 -0.609 1.00 0.00 N ATOM 970 CA LYS A 185 -5.126 -9.667 -0.462 1.00 0.00 C ATOM 971 C LYS A 185 -5.182 -10.079 1.005 1.00 0.00 C ATOM 972 O LYS A 185 -5.913 -11.006 1.337 1.00 0.00 O ATOM 973 CB LYS A 185 -3.849 -10.163 -1.153 1.00 0.00 C ATOM 974 CG LYS A 185 -4.055 -11.576 -1.710 1.00 0.00 C ATOM 975 CD LYS A 185 -2.811 -12.446 -1.579 1.00 0.00 C ATOM 976 CE LYS A 185 -2.695 -12.968 -0.144 1.00 0.00 C ATOM 977 NZ LYS A 185 -2.091 -14.314 -0.084 1.00 0.00 N ATOM 0 H LYS A 185 -4.453 -7.756 -0.996 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.968 -10.147 -0.960 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.578 -9.483 -1.961 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.021 -10.162 -0.444 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.883 -12.052 -1.185 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.339 -11.510 -2.760 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.865 -13.282 -2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.923 -11.870 -1.839 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.093 -12.276 0.444 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.685 -12.996 0.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.033 -14.625 0.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.678 -14.982 -0.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.136 -14.284 -0.494 1.00 0.00 H new ATOM 991 N GLN A 186 -4.457 -9.405 1.904 1.00 0.00 N ATOM 992 CA GLN A 186 -4.574 -9.669 3.336 1.00 0.00 C ATOM 993 C GLN A 186 -6.006 -9.412 3.816 1.00 0.00 C ATOM 994 O GLN A 186 -6.458 -10.084 4.739 1.00 0.00 O ATOM 995 CB GLN A 186 -3.600 -8.809 4.157 1.00 0.00 C ATOM 996 CG GLN A 186 -2.123 -9.220 4.102 1.00 0.00 C ATOM 997 CD GLN A 186 -1.808 -10.593 4.707 1.00 0.00 C ATOM 998 OE1 GLN A 186 -1.775 -10.787 5.920 1.00 0.00 O ATOM 999 NE2 GLN A 186 -1.496 -11.569 3.869 1.00 0.00 N ATOM 0 H GLN A 186 -3.786 -8.676 1.663 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.319 -10.718 3.489 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -3.682 -7.777 3.815 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -3.922 -8.826 5.198 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.799 -9.216 3.061 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.532 -8.466 4.623 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.524 -11.406 2.863 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.227 -12.485 4.230 1.00 0.00 H new ATOM 1008 N HIS A 187 -6.728 -8.446 3.242 1.00 0.00 N ATOM 1009 CA HIS A 187 -8.117 -8.184 3.590 1.00 0.00 C ATOM 1010 C HIS A 187 -8.952 -9.417 3.243 1.00 0.00 C ATOM 1011 O HIS A 187 -9.627 -9.972 4.109 1.00 0.00 O ATOM 1012 CB HIS A 187 -8.632 -6.910 2.899 1.00 0.00 C ATOM 1013 CG HIS A 187 -9.753 -6.280 3.673 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -9.630 -5.610 4.869 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -11.076 -6.295 3.336 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -10.857 -5.211 5.238 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -11.770 -5.624 4.345 1.00 0.00 N ATOM 0 H HIS A 187 -6.360 -7.825 2.522 1.00 0.00 H new ATOM 0 HA HIS A 187 -8.203 -7.999 4.661 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.815 -6.196 2.794 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.974 -7.153 1.893 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -11.506 -6.743 2.452 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -11.078 -4.639 6.127 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -12.778 -5.476 4.394 1.00 0.00 H new ATOM 1025 N THR A 188 -8.839 -9.892 2.001 1.00 0.00 N ATOM 1026 CA THR A 188 -9.516 -11.085 1.518 1.00 0.00 C ATOM 1027 C THR A 188 -9.144 -12.322 2.351 1.00 0.00 C ATOM 1028 O THR A 188 -9.989 -13.197 2.549 1.00 0.00 O ATOM 1029 CB THR A 188 -9.278 -11.212 -0.009 1.00 0.00 C ATOM 1030 OG1 THR A 188 -10.526 -11.173 -0.667 1.00 0.00 O ATOM 1031 CG2 THR A 188 -8.530 -12.461 -0.483 1.00 0.00 C ATOM 0 H THR A 188 -8.260 -9.444 1.291 1.00 0.00 H new ATOM 0 HA THR A 188 -10.594 -11.002 1.657 1.00 0.00 H new ATOM 0 HB THR A 188 -8.626 -10.374 -0.257 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.388 -11.251 -1.634 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.427 -12.433 -1.568 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.541 -12.489 -0.025 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.089 -13.351 -0.194 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.931 -12.403 2.899 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.542 -13.479 3.804 1.00 0.00 C ATOM 1041 C VAL A 189 -8.264 -13.342 5.155 1.00 0.00 C ATOM 1042 O VAL A 189 -8.718 -14.348 5.706 1.00 0.00 O ATOM 1043 CB VAL A 189 -6.006 -13.510 3.932 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.526 -14.371 5.104 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.372 -14.056 2.641 1.00 0.00 C ATOM 0 H VAL A 189 -7.191 -11.722 2.726 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.852 -14.441 3.397 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.695 -12.481 4.112 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.437 -14.355 5.145 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.930 -13.975 6.036 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.869 -15.396 4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.287 -14.072 2.747 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.733 -15.068 2.458 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.645 -13.416 1.802 1.00 0.00 H new ATOM 1055 N THR A 190 -8.429 -12.136 5.704 1.00 0.00 N ATOM 1056 CA THR A 190 -9.132 -11.976 6.975 1.00 0.00 C ATOM 1057 C THR A 190 -10.611 -12.315 6.792 1.00 0.00 C ATOM 1058 O THR A 190 -11.258 -12.731 7.751 1.00 0.00 O ATOM 1059 CB THR A 190 -8.892 -10.576 7.571 1.00 0.00 C ATOM 1060 OG1 THR A 190 -7.497 -10.418 7.745 1.00 0.00 O ATOM 1061 CG2 THR A 190 -9.553 -10.344 8.933 1.00 0.00 C ATOM 0 H THR A 190 -8.089 -11.267 5.293 1.00 0.00 H new ATOM 0 HA THR A 190 -8.730 -12.677 7.707 1.00 0.00 H new ATOM 0 HB THR A 190 -9.334 -9.860 6.878 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.067 -10.323 6.870 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.332 -9.334 9.277 1.00 0.00 H new ATOM 0 HG22 THR A 190 -10.632 -10.468 8.840 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.166 -11.065 9.653 1.00 0.00 H new ATOM 1069 N THR A 191 -11.145 -12.227 5.574 1.00 0.00 N ATOM 1070 CA THR A 191 -12.515 -12.664 5.319 1.00 0.00 C ATOM 1071 C THR A 191 -12.568 -14.170 5.045 1.00 0.00 C ATOM 1072 O THR A 191 -13.436 -14.839 5.602 1.00 0.00 O ATOM 1073 CB THR A 191 -13.189 -11.784 4.257 1.00 0.00 C ATOM 1074 OG1 THR A 191 -12.566 -11.874 2.997 1.00 0.00 O ATOM 1075 CG2 THR A 191 -13.256 -10.316 4.691 1.00 0.00 C ATOM 0 H THR A 191 -10.655 -11.861 4.757 1.00 0.00 H new ATOM 0 HA THR A 191 -13.115 -12.521 6.218 1.00 0.00 H new ATOM 0 HB THR A 191 -14.203 -12.172 4.160 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.725 -12.369 3.083 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.740 -9.728 3.911 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.829 -10.235 5.615 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.247 -9.939 4.856 1.00 0.00 H new ATOM 1083 N THR A 192 -11.613 -14.755 4.309 1.00 0.00 N ATOM 1084 CA THR A 192 -11.571 -16.205 4.100 1.00 0.00 C ATOM 1085 C THR A 192 -11.444 -16.946 5.440 1.00 0.00 C ATOM 1086 O THR A 192 -12.063 -17.991 5.627 1.00 0.00 O ATOM 1087 CB THR A 192 -10.486 -16.577 3.063 1.00 0.00 C ATOM 1088 OG1 THR A 192 -10.999 -17.588 2.233 1.00 0.00 O ATOM 1089 CG2 THR A 192 -9.147 -17.077 3.620 1.00 0.00 C ATOM 0 H THR A 192 -10.860 -14.244 3.849 1.00 0.00 H new ATOM 0 HA THR A 192 -12.516 -16.538 3.670 1.00 0.00 H new ATOM 0 HB THR A 192 -10.261 -15.643 2.549 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.325 -17.837 1.566 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.472 -17.304 2.795 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.704 -16.305 4.249 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.313 -17.977 4.212 1.00 0.00 H new ATOM 1097 N THR A 193 -10.734 -16.354 6.406 1.00 0.00 N ATOM 1098 CA THR A 193 -10.611 -16.840 7.775 1.00 0.00 C ATOM 1099 C THR A 193 -11.979 -17.006 8.459 1.00 0.00 C ATOM 1100 O THR A 193 -12.109 -17.855 9.340 1.00 0.00 O ATOM 1101 CB THR A 193 -9.693 -15.862 8.535 1.00 0.00 C ATOM 1102 OG1 THR A 193 -8.410 -15.865 7.931 1.00 0.00 O ATOM 1103 CG2 THR A 193 -9.503 -16.181 10.020 1.00 0.00 C ATOM 0 H THR A 193 -10.212 -15.492 6.245 1.00 0.00 H new ATOM 0 HA THR A 193 -10.172 -17.838 7.777 1.00 0.00 H new ATOM 0 HB THR A 193 -10.190 -14.894 8.476 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.413 -15.269 7.153 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.843 -15.440 10.470 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.470 -16.159 10.523 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.061 -17.172 10.126 1.00 0.00 H new ATOM 1111 N LYS A 194 -13.000 -16.236 8.067 1.00 0.00 N ATOM 1112 CA LYS A 194 -14.337 -16.302 8.654 1.00 0.00 C ATOM 1113 C LYS A 194 -15.324 -16.997 7.714 1.00 0.00 C ATOM 1114 O LYS A 194 -16.414 -17.368 8.150 1.00 0.00 O ATOM 1115 CB LYS A 194 -14.830 -14.891 9.018 1.00 0.00 C ATOM 1116 CG LYS A 194 -13.774 -14.067 9.778 1.00 0.00 C ATOM 1117 CD LYS A 194 -14.391 -12.836 10.441 1.00 0.00 C ATOM 1118 CE LYS A 194 -13.333 -11.919 11.070 1.00 0.00 C ATOM 1119 NZ LYS A 194 -13.919 -10.644 11.544 1.00 0.00 N ATOM 0 H LYS A 194 -12.917 -15.542 7.324 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.277 -16.896 9.566 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.110 -14.363 8.107 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.729 -14.972 9.628 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.302 -14.691 10.537 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.990 -13.755 9.088 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.961 -12.275 9.700 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.095 -13.155 11.210 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.858 -12.433 11.905 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.552 -11.710 10.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.172 -10.053 11.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.351 -10.141 10.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.646 -10.841 12.261 1.00 0.00 H new ATOM 1133 N GLY A 195 -14.956 -17.229 6.452 1.00 0.00 N ATOM 1134 CA GLY A 195 -15.881 -17.635 5.411 1.00 0.00 C ATOM 1135 C GLY A 195 -16.722 -16.437 4.994 1.00 0.00 C ATOM 1136 O GLY A 195 -17.920 -16.394 5.264 1.00 0.00 O ATOM 0 H GLY A 195 -13.993 -17.137 6.128 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.333 -18.026 4.554 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.524 -18.438 5.772 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.091 -15.423 4.403 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.763 -14.382 3.635 1.00 0.00 C ATOM 1142 C GLU A 196 -15.860 -14.083 2.435 1.00 0.00 C ATOM 1143 O GLU A 196 -14.630 -14.036 2.585 1.00 0.00 O ATOM 1144 CB GLU A 196 -16.984 -13.128 4.501 1.00 0.00 C ATOM 1145 CG GLU A 196 -17.817 -12.021 3.833 1.00 0.00 C ATOM 1146 CD GLU A 196 -19.264 -11.968 4.329 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -19.510 -11.425 5.432 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -20.176 -12.362 3.562 1.00 0.00 O ATOM 0 H GLU A 196 -15.079 -15.302 4.447 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.750 -14.704 3.303 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -17.477 -13.425 5.427 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.012 -12.717 4.775 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -17.342 -11.057 4.017 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.816 -12.176 2.754 1.00 0.00 H new ATOM 1155 N ASN A 197 -16.429 -13.866 1.248 1.00 0.00 N ATOM 1156 CA ASN A 197 -15.690 -13.599 0.022 1.00 0.00 C ATOM 1157 C ASN A 197 -16.362 -12.442 -0.712 1.00 0.00 C ATOM 1158 O ASN A 197 -17.585 -12.427 -0.841 1.00 0.00 O ATOM 1159 CB ASN A 197 -15.628 -14.863 -0.851 1.00 0.00 C ATOM 1160 CG ASN A 197 -14.636 -14.718 -2.001 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -13.992 -13.684 -2.164 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -14.459 -15.752 -2.802 1.00 0.00 N ATOM 0 H ASN A 197 -17.440 -13.872 1.114 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.663 -13.319 0.256 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.345 -15.716 -0.234 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.619 -15.075 -1.252 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.783 -15.697 -3.564 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.998 -16.606 -2.659 1.00 0.00 H new ATOM 1169 N PHE A 198 -15.571 -11.468 -1.146 1.00 0.00 N ATOM 1170 CA PHE A 198 -15.959 -10.259 -1.874 1.00 0.00 C ATOM 1171 C PHE A 198 -16.314 -10.561 -3.344 1.00 0.00 C ATOM 1172 O PHE A 198 -16.269 -11.719 -3.771 1.00 0.00 O ATOM 1173 CB PHE A 198 -14.788 -9.269 -1.782 1.00 0.00 C ATOM 1174 CG PHE A 198 -14.525 -8.744 -0.383 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -15.279 -7.655 0.096 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -13.527 -9.316 0.432 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -15.011 -7.110 1.363 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -13.245 -8.751 1.687 1.00 0.00 C ATOM 1179 CZ PHE A 198 -13.989 -7.653 2.158 1.00 0.00 C ATOM 0 H PHE A 198 -14.564 -11.503 -0.988 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.858 -9.834 -1.428 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.885 -9.756 -2.151 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.987 -8.425 -2.443 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -16.067 -7.237 -0.513 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.982 -10.185 0.093 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.591 -6.274 1.725 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -12.452 -9.162 2.294 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.774 -7.229 3.128 1.00 0.00 H new ATOM 1189 N THR A 199 -16.616 -9.523 -4.132 1.00 0.00 N ATOM 1190 CA THR A 199 -16.739 -9.568 -5.589 1.00 0.00 C ATOM 1191 C THR A 199 -15.911 -8.424 -6.206 1.00 0.00 C ATOM 1192 O THR A 199 -15.422 -7.550 -5.490 1.00 0.00 O ATOM 1193 CB THR A 199 -18.232 -9.547 -5.989 1.00 0.00 C ATOM 1194 OG1 THR A 199 -18.370 -9.932 -7.340 1.00 0.00 O ATOM 1195 CG2 THR A 199 -18.890 -8.179 -5.799 1.00 0.00 C ATOM 0 H THR A 199 -16.788 -8.591 -3.754 1.00 0.00 H new ATOM 0 HA THR A 199 -16.332 -10.498 -5.987 1.00 0.00 H new ATOM 0 HB THR A 199 -18.738 -10.249 -5.326 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.318 -9.919 -7.589 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.937 -8.234 -6.098 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.827 -7.887 -4.751 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.376 -7.439 -6.413 1.00 0.00 H new ATOM 1203 N GLU A 200 -15.784 -8.402 -7.536 1.00 0.00 N ATOM 1204 CA GLU A 200 -14.868 -7.552 -8.295 1.00 0.00 C ATOM 1205 C GLU A 200 -15.128 -6.058 -8.072 1.00 0.00 C ATOM 1206 O GLU A 200 -14.194 -5.263 -8.030 1.00 0.00 O ATOM 1207 CB GLU A 200 -15.012 -7.889 -9.792 1.00 0.00 C ATOM 1208 CG GLU A 200 -13.763 -7.547 -10.609 1.00 0.00 C ATOM 1209 CD GLU A 200 -12.576 -8.440 -10.247 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -12.712 -9.687 -10.323 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -11.519 -7.907 -9.856 1.00 0.00 O ATOM 0 H GLU A 200 -16.344 -9.005 -8.139 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.855 -7.751 -7.946 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.229 -8.952 -9.900 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.865 -7.347 -10.200 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.985 -7.653 -11.671 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.495 -6.504 -10.442 1.00 0.00 H new ATOM 1218 N THR A 201 -16.392 -5.666 -7.920 1.00 0.00 N ATOM 1219 CA THR A 201 -16.800 -4.286 -7.689 1.00 0.00 C ATOM 1220 C THR A 201 -16.235 -3.839 -6.350 1.00 0.00 C ATOM 1221 O THR A 201 -15.602 -2.792 -6.269 1.00 0.00 O ATOM 1222 CB THR A 201 -18.336 -4.202 -7.678 1.00 0.00 C ATOM 1223 OG1 THR A 201 -18.912 -5.023 -8.679 1.00 0.00 O ATOM 1224 CG2 THR A 201 -18.850 -2.767 -7.823 1.00 0.00 C ATOM 0 H THR A 201 -17.177 -6.316 -7.955 1.00 0.00 H new ATOM 0 HA THR A 201 -16.424 -3.637 -8.480 1.00 0.00 H new ATOM 0 HB THR A 201 -18.646 -4.569 -6.700 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.888 -4.947 -8.643 1.00 0.00 H new ATOM 0 HG21 THR A 201 -19.940 -2.768 -7.809 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.477 -2.162 -6.997 1.00 0.00 H new ATOM 0 HG23 THR A 201 -18.500 -2.349 -8.767 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.453 -4.651 -5.315 1.00 0.00 N ATOM 1233 CA ASP A 202 -16.048 -4.375 -3.945 1.00 0.00 C ATOM 1234 C ASP A 202 -14.536 -4.233 -3.927 1.00 0.00 C ATOM 1235 O ASP A 202 -14.008 -3.262 -3.391 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.468 -5.506 -2.985 1.00 0.00 C ATOM 1237 CG ASP A 202 -17.947 -5.889 -2.974 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -18.791 -5.257 -3.654 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -18.265 -6.926 -2.351 1.00 0.00 O ATOM 0 H ASP A 202 -16.932 -5.546 -5.415 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.538 -3.462 -3.607 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.889 -6.395 -3.234 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -16.185 -5.215 -1.973 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.846 -5.177 -4.574 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.394 -5.181 -4.673 1.00 0.00 C ATOM 1246 C VAL A 203 -11.931 -3.896 -5.355 1.00 0.00 C ATOM 1247 O VAL A 203 -11.068 -3.216 -4.813 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.932 -6.476 -5.384 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.446 -6.466 -5.774 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -12.171 -7.690 -4.463 1.00 0.00 C ATOM 0 H VAL A 203 -14.289 -5.965 -5.046 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.928 -5.190 -3.687 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.519 -6.540 -6.300 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.193 -7.404 -6.267 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.254 -5.635 -6.453 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.836 -6.351 -4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.844 -8.599 -4.968 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.605 -7.564 -3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.233 -7.766 -4.230 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.509 -3.505 -6.490 1.00 0.00 N ATOM 1261 CA LYS A 204 -12.148 -2.253 -7.152 1.00 0.00 C ATOM 1262 C LYS A 204 -12.470 -1.022 -6.290 1.00 0.00 C ATOM 1263 O LYS A 204 -11.784 -0.008 -6.433 1.00 0.00 O ATOM 1264 CB LYS A 204 -12.861 -2.185 -8.512 1.00 0.00 C ATOM 1265 CG LYS A 204 -12.137 -2.986 -9.601 1.00 0.00 C ATOM 1266 CD LYS A 204 -12.843 -2.844 -10.956 1.00 0.00 C ATOM 1267 CE LYS A 204 -14.071 -3.758 -11.027 1.00 0.00 C ATOM 1268 NZ LYS A 204 -15.037 -3.325 -12.053 1.00 0.00 N ATOM 0 H LYS A 204 -13.232 -4.040 -6.971 1.00 0.00 H new ATOM 0 HA LYS A 204 -11.069 -2.240 -7.303 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -13.878 -2.563 -8.404 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.940 -1.144 -8.825 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.107 -2.640 -9.687 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.097 -4.038 -9.317 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.146 -1.808 -11.107 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.151 -3.094 -11.760 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.750 -4.777 -11.242 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.563 -3.777 -10.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.849 -3.975 -12.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.366 -2.363 -11.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.578 -3.332 -12.986 1.00 0.00 H new ATOM 1282 N MET A 205 -13.474 -1.055 -5.404 1.00 0.00 N ATOM 1283 CA MET A 205 -13.673 0.039 -4.454 1.00 0.00 C ATOM 1284 C MET A 205 -12.522 0.062 -3.456 1.00 0.00 C ATOM 1285 O MET A 205 -12.031 1.128 -3.080 1.00 0.00 O ATOM 1286 CB MET A 205 -14.987 -0.072 -3.672 1.00 0.00 C ATOM 1287 CG MET A 205 -16.246 -0.123 -4.536 1.00 0.00 C ATOM 1288 SD MET A 205 -17.714 0.419 -3.631 1.00 0.00 S ATOM 1289 CE MET A 205 -18.825 0.581 -5.046 1.00 0.00 C ATOM 0 H MET A 205 -14.149 -1.816 -5.328 1.00 0.00 H new ATOM 0 HA MET A 205 -13.712 0.956 -5.041 1.00 0.00 H new ATOM 0 HB2 MET A 205 -14.951 -0.969 -3.054 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.063 0.778 -2.994 1.00 0.00 H new ATOM 0 HG2 MET A 205 -16.108 0.508 -5.414 1.00 0.00 H new ATOM 0 HG3 MET A 205 -16.397 -1.141 -4.896 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.417 1.490 -4.942 1.00 0.00 H new ATOM 0 HE2 MET A 205 -18.240 0.632 -5.964 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.490 -0.282 -5.087 1.00 0.00 H new ATOM 1299 N MET A 206 -12.147 -1.108 -2.938 1.00 0.00 N ATOM 1300 CA MET A 206 -11.048 -1.282 -1.995 1.00 0.00 C ATOM 1301 C MET A 206 -9.750 -0.797 -2.653 1.00 0.00 C ATOM 1302 O MET A 206 -8.987 -0.113 -1.993 1.00 0.00 O ATOM 1303 CB MET A 206 -10.999 -2.759 -1.536 1.00 0.00 C ATOM 1304 CG MET A 206 -12.173 -3.107 -0.617 1.00 0.00 C ATOM 1305 SD MET A 206 -12.913 -4.772 -0.693 1.00 0.00 S ATOM 1306 CE MET A 206 -11.513 -5.893 -0.497 1.00 0.00 C ATOM 0 H MET A 206 -12.614 -1.984 -3.171 1.00 0.00 H new ATOM 0 HA MET A 206 -11.192 -0.683 -1.096 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.015 -3.412 -2.409 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.061 -2.947 -1.014 1.00 0.00 H new ATOM 0 HG2 MET A 206 -11.844 -2.943 0.409 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.967 -2.388 -0.816 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.831 -6.779 0.052 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.143 -6.188 -1.479 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.719 -5.390 0.055 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.513 -1.055 -3.939 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.329 -0.642 -4.695 1.00 0.00 C ATOM 1318 C GLU A 207 -8.145 0.869 -4.667 1.00 0.00 C ATOM 1319 O GLU A 207 -7.040 1.339 -4.405 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.453 -1.147 -6.128 1.00 0.00 C ATOM 1321 CG GLU A 207 -8.107 -2.628 -6.318 1.00 0.00 C ATOM 1322 CD GLU A 207 -8.140 -3.063 -7.785 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -8.842 -2.443 -8.609 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -7.404 -4.012 -8.128 1.00 0.00 O ATOM 0 H GLU A 207 -10.173 -1.583 -4.510 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.445 -1.078 -4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.474 -0.980 -6.471 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.801 -0.551 -6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.115 -2.820 -5.910 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.809 -3.236 -5.748 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.217 1.634 -4.882 1.00 0.00 N ATOM 1332 CA ARG A 208 -9.160 3.095 -4.840 1.00 0.00 C ATOM 1333 C ARG A 208 -8.820 3.553 -3.430 1.00 0.00 C ATOM 1334 O ARG A 208 -7.977 4.430 -3.246 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.517 3.676 -5.242 1.00 0.00 C ATOM 1336 CG ARG A 208 -10.996 3.282 -6.642 1.00 0.00 C ATOM 1337 CD ARG A 208 -10.774 4.386 -7.672 1.00 0.00 C ATOM 1338 NE ARG A 208 -11.453 4.050 -8.928 1.00 0.00 N ATOM 1339 CZ ARG A 208 -11.283 4.668 -10.100 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -10.512 5.746 -10.199 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -11.886 4.192 -11.180 1.00 0.00 N ATOM 0 H ARG A 208 -10.143 1.260 -5.089 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.394 3.442 -5.533 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.263 3.356 -4.515 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.462 4.763 -5.185 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.471 2.382 -6.961 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.057 3.035 -6.603 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.152 5.333 -7.288 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.707 4.518 -7.851 1.00 0.00 H new ATOM 0 HE ARG A 208 -12.115 3.274 -8.904 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.040 6.113 -9.373 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.392 6.206 -11.101 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -12.474 3.361 -11.112 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.763 4.657 -12.080 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.509 2.986 -2.440 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.329 3.372 -1.054 1.00 0.00 C ATOM 1357 C VAL A 209 -7.894 3.090 -0.629 1.00 0.00 C ATOM 1358 O VAL A 209 -7.221 3.981 -0.109 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.401 2.671 -0.194 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.046 2.555 1.289 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.689 3.490 -0.254 1.00 0.00 C ATOM 0 H VAL A 209 -10.202 2.251 -2.582 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.475 4.443 -0.913 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.493 1.665 -0.604 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -10.854 2.050 1.818 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.126 1.981 1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.905 3.551 1.708 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.456 3.006 0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.501 4.492 0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.029 3.557 -1.287 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.429 1.862 -0.832 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.128 1.409 -0.389 1.00 0.00 C ATOM 1373 C VAL A 210 -5.031 2.147 -1.180 1.00 0.00 C ATOM 1374 O VAL A 210 -4.013 2.452 -0.570 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.083 -0.131 -0.473 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -4.741 -0.699 -0.019 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.133 -0.811 0.439 1.00 0.00 C ATOM 0 H VAL A 210 -7.963 1.143 -1.320 1.00 0.00 H new ATOM 0 HA VAL A 210 -5.939 1.655 0.656 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.275 -0.340 -1.525 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.761 -1.786 -0.097 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.946 -0.304 -0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.556 -0.413 1.016 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.055 -1.894 0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.952 -0.528 1.476 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.132 -0.490 0.145 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.235 2.520 -2.453 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.313 3.385 -3.192 1.00 0.00 C ATOM 1389 C GLU A 211 -4.145 4.707 -2.453 1.00 0.00 C ATOM 1390 O GLU A 211 -3.026 5.050 -2.062 1.00 0.00 O ATOM 1391 CB GLU A 211 -4.822 3.571 -4.637 1.00 0.00 C ATOM 1392 CG GLU A 211 -4.066 4.634 -5.442 1.00 0.00 C ATOM 1393 CD GLU A 211 -4.573 4.740 -6.881 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -4.594 3.711 -7.591 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -5.031 5.832 -7.301 1.00 0.00 O ATOM 0 H GLU A 211 -6.047 2.228 -2.997 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.327 2.924 -3.254 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.751 2.617 -5.160 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.878 3.839 -4.606 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.170 5.601 -4.950 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.003 4.393 -5.450 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.251 5.412 -2.197 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.188 6.674 -1.475 1.00 0.00 C ATOM 1404 C GLN A 212 -4.562 6.473 -0.093 1.00 0.00 C ATOM 1405 O GLN A 212 -3.820 7.345 0.355 1.00 0.00 O ATOM 1406 CB GLN A 212 -6.579 7.324 -1.370 1.00 0.00 C ATOM 1407 CG GLN A 212 -7.119 7.837 -2.717 1.00 0.00 C ATOM 1408 CD GLN A 212 -6.184 8.848 -3.376 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -5.524 8.546 -4.365 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -6.051 10.045 -2.830 1.00 0.00 N ATOM 0 H GLN A 212 -6.190 5.129 -2.478 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.551 7.356 -2.038 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.281 6.598 -0.959 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.531 8.155 -0.666 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.268 6.993 -3.390 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.095 8.297 -2.562 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.601 10.294 -2.008 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.399 10.719 -3.231 1.00 0.00 H new ATOM 1419 N MET A 213 -4.805 5.345 0.580 1.00 0.00 N ATOM 1420 CA MET A 213 -4.186 5.051 1.863 1.00 0.00 C ATOM 1421 C MET A 213 -2.675 4.862 1.718 1.00 0.00 C ATOM 1422 O MET A 213 -1.953 5.497 2.472 1.00 0.00 O ATOM 1423 CB MET A 213 -4.793 3.819 2.534 1.00 0.00 C ATOM 1424 CG MET A 213 -6.298 3.899 2.816 1.00 0.00 C ATOM 1425 SD MET A 213 -6.764 3.488 4.518 1.00 0.00 S ATOM 1426 CE MET A 213 -8.273 2.550 4.197 1.00 0.00 C ATOM 0 H MET A 213 -5.435 4.616 0.247 1.00 0.00 H new ATOM 0 HA MET A 213 -4.382 5.913 2.501 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.605 2.952 1.901 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.273 3.646 3.476 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.644 4.908 2.591 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.819 3.224 2.137 1.00 0.00 H new ATOM 0 HE1 MET A 213 -8.564 2.009 5.098 1.00 0.00 H new ATOM 0 HE2 MET A 213 -9.072 3.233 3.910 1.00 0.00 H new ATOM 0 HE3 MET A 213 -8.095 1.840 3.389 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.183 4.018 0.804 1.00 0.00 N ATOM 1437 CA CYS A 214 -0.755 3.758 0.612 1.00 0.00 C ATOM 1438 C CYS A 214 -0.032 5.060 0.223 1.00 0.00 C ATOM 1439 O CYS A 214 1.074 5.308 0.699 1.00 0.00 O ATOM 1440 CB CYS A 214 -0.538 2.664 -0.452 1.00 0.00 C ATOM 1441 SG CYS A 214 -1.123 0.974 -0.078 1.00 0.00 S ATOM 0 H CYS A 214 -2.778 3.488 0.167 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.334 3.396 1.550 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.026 2.990 -1.370 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.530 2.609 -0.661 1.00 0.00 H new ATOM 1446 N ILE A 215 -0.655 5.919 -0.592 1.00 0.00 N ATOM 1447 CA ILE A 215 -0.133 7.247 -0.926 1.00 0.00 C ATOM 1448 C ILE A 215 -0.032 8.083 0.357 1.00 0.00 C ATOM 1449 O ILE A 215 1.029 8.613 0.681 1.00 0.00 O ATOM 1450 CB ILE A 215 -1.023 7.912 -2.008 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -0.889 7.153 -3.349 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -0.653 9.393 -2.212 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -1.956 7.504 -4.390 1.00 0.00 C ATOM 0 H ILE A 215 -1.545 5.708 -1.043 1.00 0.00 H new ATOM 0 HA ILE A 215 0.868 7.169 -1.350 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.056 7.864 -1.662 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.094 7.360 -3.772 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.932 6.082 -3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.297 9.827 -2.977 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.787 9.934 -1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.387 9.468 -2.528 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.784 6.925 -5.297 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.943 7.270 -3.992 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.901 8.568 -4.623 1.00 0.00 H new ATOM 1465 N THR A 216 -1.131 8.196 1.101 1.00 0.00 N ATOM 1466 CA THR A 216 -1.196 8.977 2.330 1.00 0.00 C ATOM 1467 C THR A 216 -0.199 8.437 3.372 1.00 0.00 C ATOM 1468 O THR A 216 0.360 9.206 4.148 1.00 0.00 O ATOM 1469 CB THR A 216 -2.660 8.949 2.809 1.00 0.00 C ATOM 1470 OG1 THR A 216 -3.512 9.516 1.828 1.00 0.00 O ATOM 1471 CG2 THR A 216 -2.901 9.712 4.103 1.00 0.00 C ATOM 0 H THR A 216 -2.012 7.741 0.862 1.00 0.00 H new ATOM 0 HA THR A 216 -0.900 10.013 2.165 1.00 0.00 H new ATOM 0 HB THR A 216 -2.879 7.896 2.984 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.922 8.801 1.298 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.955 9.645 4.374 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.294 9.280 4.899 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.627 10.758 3.965 1.00 0.00 H new ATOM 1479 N GLN A 217 0.043 7.124 3.394 1.00 0.00 N ATOM 1480 CA GLN A 217 0.995 6.456 4.261 1.00 0.00 C ATOM 1481 C GLN A 217 2.417 6.857 3.877 1.00 0.00 C ATOM 1482 O GLN A 217 3.200 7.177 4.769 1.00 0.00 O ATOM 1483 CB GLN A 217 0.769 4.942 4.162 1.00 0.00 C ATOM 1484 CG GLN A 217 1.604 4.124 5.148 1.00 0.00 C ATOM 1485 CD GLN A 217 1.105 2.684 5.171 1.00 0.00 C ATOM 1486 OE1 GLN A 217 1.164 1.989 4.168 1.00 0.00 O ATOM 1487 NE2 GLN A 217 0.579 2.211 6.293 1.00 0.00 N ATOM 0 H GLN A 217 -0.446 6.475 2.777 1.00 0.00 H new ATOM 0 HA GLN A 217 0.850 6.756 5.299 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -0.287 4.730 4.332 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.000 4.616 3.148 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.655 4.151 4.859 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.536 4.559 6.145 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.535 2.801 7.124 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.218 1.257 6.325 1.00 0.00 H new ATOM 1496 N TYR A 218 2.752 6.864 2.583 1.00 0.00 N ATOM 1497 CA TYR A 218 4.047 7.322 2.091 1.00 0.00 C ATOM 1498 C TYR A 218 4.301 8.766 2.532 1.00 0.00 C ATOM 1499 O TYR A 218 5.410 9.084 2.958 1.00 0.00 O ATOM 1500 CB TYR A 218 4.120 7.159 0.562 1.00 0.00 C ATOM 1501 CG TYR A 218 5.316 7.815 -0.112 1.00 0.00 C ATOM 1502 CD1 TYR A 218 6.591 7.225 -0.028 1.00 0.00 C ATOM 1503 CD2 TYR A 218 5.143 8.998 -0.859 1.00 0.00 C ATOM 1504 CE1 TYR A 218 7.683 7.816 -0.690 1.00 0.00 C ATOM 1505 CE2 TYR A 218 6.232 9.585 -1.528 1.00 0.00 C ATOM 1506 CZ TYR A 218 7.513 8.994 -1.449 1.00 0.00 C ATOM 1507 OH TYR A 218 8.569 9.568 -2.093 1.00 0.00 O ATOM 0 H TYR A 218 2.124 6.548 1.844 1.00 0.00 H new ATOM 0 HA TYR A 218 4.838 6.708 2.523 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.132 6.094 0.328 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.209 7.570 0.127 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.731 6.320 0.544 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.167 9.457 -0.918 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.661 7.364 -0.617 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.089 10.488 -2.103 1.00 0.00 H new ATOM 0 HH TYR A 218 8.266 10.371 -2.567 1.00 0.00 H new ATOM 1517 N GLU A 219 3.301 9.645 2.445 1.00 0.00 N ATOM 1518 CA GLU A 219 3.449 11.072 2.750 1.00 0.00 C ATOM 1519 C GLU A 219 3.423 11.401 4.254 1.00 0.00 C ATOM 1520 O GLU A 219 3.634 12.553 4.637 1.00 0.00 O ATOM 1521 CB GLU A 219 2.437 11.900 1.936 1.00 0.00 C ATOM 1522 CG GLU A 219 2.750 11.765 0.437 1.00 0.00 C ATOM 1523 CD GLU A 219 2.108 12.843 -0.435 1.00 0.00 C ATOM 1524 OE1 GLU A 219 0.865 12.919 -0.530 1.00 0.00 O ATOM 1525 OE2 GLU A 219 2.863 13.533 -1.168 1.00 0.00 O ATOM 0 H GLU A 219 2.357 9.386 2.159 1.00 0.00 H new ATOM 0 HA GLU A 219 4.453 11.359 2.439 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.423 11.556 2.139 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.484 12.947 2.235 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.831 11.797 0.298 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.413 10.787 0.093 1.00 0.00 H new