USER MOD reduce.3.24.130724 H: found=0, std=0, add=724, rem=0, adj=31 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 166 MET CE :methyl 151:sc= -0.218 (180deg=-1.05) USER MOD Set 1.2: A 170 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 163 TYR OH : rot 66:sc= 0.253 USER MOD Set 2.2: A 217 GLN : amide:sc= -0.444 X(o=-0.19,f=-0.2) USER MOD Set 3.1: A 150 TYR OH : rot 70:sc= -0.0237 USER MOD Set 3.2: A 154 MET CE :methyl -152:sc= -0.767 (180deg=-1.07) USER MOD Set 4.1: A 153 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Set 4.2: A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -1:sc= 1.12 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 -160:sc= -0.0786 (180deg=-0.587) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.127 F(o=-0.9,f=-0.13) USER MOD Single : A 143 SER OG : rot 53:sc= 1.24 USER MOD Single : A 145 TYR OH : rot -131:sc= 0.792 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 HIS : no HD1:sc= -0.0283 X(o=-0.028,f=0) USER MOD Single : A 159 ASN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 160 GLN : amide:sc=-0.00925 X(o=-0.0093,f=-0.0093) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.191 K(o=-0.19,f=-0.84) USER MOD Single : A 172 GLN : amide:sc= -2.02! C(o=-2!,f=-3!) USER MOD Single : A 173 ASN : amide:sc= -0.43 X(o=-0.43,f=-0.62) USER MOD Single : A 174 ASN : amide:sc= -0.0847 X(o=-0.085,f=-0.31) USER MOD Single : A 177 HIS : no HD1:sc= -0.0267 X(o=-0.027,f=-0.14) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.53 USER MOD Single : A 185 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0346) USER MOD Single : A 186 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.28) USER MOD Single : A 187 HIS : no HD1:sc= -0.535 X(o=-0.54,f=-0.097) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 77:sc= 1.2 USER MOD Single : A 191 THR OG1 : rot -154:sc= 0.959 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.0464 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -173:sc= 0 (180deg=-0.0561) USER MOD Single : A 206 MET CE :methyl -178:sc= -1.05 (180deg=-1.07) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 213 MET CE :methyl 169:sc= -3.16! (180deg=-3.64) USER MOD Single : A 216 THR OG1 : rot 78:sc= 0.499 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 7.101 -6.466 6.847 1.00 0.00 N ATOM 35 CA TYR A 128 5.989 -5.543 6.741 1.00 0.00 C ATOM 36 C TYR A 128 5.635 -4.992 8.123 1.00 0.00 C ATOM 37 O TYR A 128 5.598 -5.727 9.110 1.00 0.00 O ATOM 38 CB TYR A 128 4.792 -6.256 6.105 1.00 0.00 C ATOM 39 CG TYR A 128 4.966 -6.542 4.626 1.00 0.00 C ATOM 40 CD1 TYR A 128 4.665 -5.528 3.704 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.446 -7.785 4.162 1.00 0.00 C ATOM 42 CE1 TYR A 128 4.831 -5.752 2.330 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.594 -8.020 2.781 1.00 0.00 C ATOM 44 CZ TYR A 128 5.267 -7.004 1.854 1.00 0.00 C ATOM 45 OH TYR A 128 5.341 -7.231 0.510 1.00 0.00 O ATOM 0 HA TYR A 128 6.267 -4.703 6.105 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.620 -7.196 6.630 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.900 -5.645 6.245 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.304 -4.572 4.054 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.701 -8.560 4.869 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.623 -4.957 1.630 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.957 -8.975 2.431 1.00 0.00 H new ATOM 0 HH TYR A 128 5.042 -6.433 0.026 1.00 0.00 H new ATOM 55 N MET A 129 5.307 -3.706 8.157 1.00 0.00 N ATOM 56 CA MET A 129 4.936 -2.917 9.315 1.00 0.00 C ATOM 57 C MET A 129 3.591 -2.227 9.051 1.00 0.00 C ATOM 58 O MET A 129 3.022 -2.311 7.954 1.00 0.00 O ATOM 59 CB MET A 129 6.055 -1.902 9.621 1.00 0.00 C ATOM 60 CG MET A 129 6.333 -0.937 8.455 1.00 0.00 C ATOM 61 SD MET A 129 6.961 0.695 8.933 1.00 0.00 S ATOM 62 CE MET A 129 8.563 0.264 9.647 1.00 0.00 C ATOM 0 H MET A 129 5.294 -3.147 7.304 1.00 0.00 H new ATOM 0 HA MET A 129 4.817 -3.556 10.190 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.782 -1.325 10.504 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.970 -2.442 9.863 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.054 -1.403 7.783 1.00 0.00 H new ATOM 0 HG3 MET A 129 5.411 -0.802 7.889 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.066 1.170 9.986 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.416 -0.407 10.493 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.176 -0.231 8.894 1.00 0.00 H new ATOM 72 N LEU A 130 3.088 -1.527 10.067 1.00 0.00 N ATOM 73 CA LEU A 130 1.798 -0.853 10.097 1.00 0.00 C ATOM 74 C LEU A 130 2.013 0.540 10.684 1.00 0.00 C ATOM 75 O LEU A 130 2.575 0.631 11.776 1.00 0.00 O ATOM 76 CB LEU A 130 0.853 -1.688 10.984 1.00 0.00 C ATOM 77 CG LEU A 130 -0.514 -1.029 11.235 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.288 -0.814 9.933 1.00 0.00 C ATOM 79 CD2 LEU A 130 -1.367 -1.883 12.175 1.00 0.00 C ATOM 0 H LEU A 130 3.603 -1.411 10.940 1.00 0.00 H new ATOM 0 HA LEU A 130 1.360 -0.755 9.104 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.696 -2.660 10.516 1.00 0.00 H new ATOM 0 HB3 LEU A 130 1.338 -1.871 11.943 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.314 -0.060 11.693 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.248 -0.347 10.153 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.713 -0.167 9.270 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.456 -1.775 9.446 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.329 -1.396 12.337 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.528 -2.865 11.729 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.853 -1.998 13.129 1.00 0.00 H new ATOM 91 N GLY A 131 1.573 1.598 10.000 1.00 0.00 N ATOM 92 CA GLY A 131 1.694 2.977 10.471 1.00 0.00 C ATOM 93 C GLY A 131 0.412 3.435 11.165 1.00 0.00 C ATOM 94 O GLY A 131 0.219 3.201 12.354 1.00 0.00 O ATOM 0 H GLY A 131 1.117 1.519 9.091 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.534 3.056 11.162 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.910 3.635 9.629 1.00 0.00 H new ATOM 98 N SER A 132 -0.522 4.028 10.425 1.00 0.00 N ATOM 99 CA SER A 132 -1.723 4.709 10.910 1.00 0.00 C ATOM 100 C SER A 132 -2.992 4.090 10.332 1.00 0.00 C ATOM 101 O SER A 132 -2.945 3.123 9.567 1.00 0.00 O ATOM 102 CB SER A 132 -1.610 6.193 10.498 1.00 0.00 C ATOM 103 OG SER A 132 -1.307 7.001 11.608 1.00 0.00 O ATOM 0 H SER A 132 -0.458 4.048 9.407 1.00 0.00 H new ATOM 0 HA SER A 132 -1.792 4.609 11.993 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.836 6.306 9.739 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.547 6.522 10.049 1.00 0.00 H new ATOM 0 HG SER A 132 -1.239 7.936 11.323 1.00 0.00 H new ATOM 109 N ALA A 133 -4.139 4.630 10.745 1.00 0.00 N ATOM 110 CA ALA A 133 -5.380 4.593 9.992 1.00 0.00 C ATOM 111 C ALA A 133 -5.471 5.916 9.243 1.00 0.00 C ATOM 112 O ALA A 133 -4.928 6.917 9.718 1.00 0.00 O ATOM 113 CB ALA A 133 -6.563 4.490 10.963 1.00 0.00 C ATOM 0 H ALA A 133 -4.226 5.117 11.637 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.404 3.741 9.312 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.495 4.462 10.399 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.470 3.579 11.555 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.566 5.355 11.626 1.00 0.00 H new ATOM 119 N MET A 134 -6.183 5.931 8.122 1.00 0.00 N ATOM 120 CA MET A 134 -6.476 7.148 7.384 1.00 0.00 C ATOM 121 C MET A 134 -7.965 7.116 7.105 1.00 0.00 C ATOM 122 O MET A 134 -8.477 6.127 6.575 1.00 0.00 O ATOM 123 CB MET A 134 -5.631 7.267 6.106 1.00 0.00 C ATOM 124 CG MET A 134 -4.191 7.704 6.414 1.00 0.00 C ATOM 125 SD MET A 134 -3.061 6.415 7.014 1.00 0.00 S ATOM 126 CE MET A 134 -2.442 5.828 5.427 1.00 0.00 C ATOM 0 H MET A 134 -6.575 5.090 7.698 1.00 0.00 H new ATOM 0 HA MET A 134 -6.214 8.035 7.961 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.617 6.308 5.589 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.093 7.987 5.430 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.765 8.136 5.508 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.228 8.499 7.159 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.021 4.830 5.547 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.260 5.793 4.708 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.669 6.506 5.065 1.00 0.00 H new ATOM 136 N SER A 135 -8.666 8.151 7.564 1.00 0.00 N ATOM 137 CA SER A 135 -10.113 8.219 7.527 1.00 0.00 C ATOM 138 C SER A 135 -10.628 8.030 6.100 1.00 0.00 C ATOM 139 O SER A 135 -10.029 8.517 5.137 1.00 0.00 O ATOM 140 CB SER A 135 -10.575 9.552 8.116 1.00 0.00 C ATOM 141 OG SER A 135 -10.305 9.616 9.504 1.00 0.00 O ATOM 0 H SER A 135 -8.231 8.976 7.977 1.00 0.00 H new ATOM 0 HA SER A 135 -10.527 7.411 8.129 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.071 10.373 7.606 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.644 9.678 7.944 1.00 0.00 H new ATOM 0 HG SER A 135 -10.608 10.479 9.857 1.00 0.00 H new ATOM 147 N ARG A 136 -11.770 7.347 6.001 1.00 0.00 N ATOM 148 CA ARG A 136 -12.515 6.984 4.800 1.00 0.00 C ATOM 149 C ARG A 136 -12.441 8.098 3.742 1.00 0.00 C ATOM 150 O ARG A 136 -13.041 9.151 3.955 1.00 0.00 O ATOM 151 CB ARG A 136 -13.949 6.597 5.226 1.00 0.00 C ATOM 152 CG ARG A 136 -14.750 7.721 5.916 1.00 0.00 C ATOM 153 CD ARG A 136 -15.743 7.226 6.979 1.00 0.00 C ATOM 154 NE ARG A 136 -15.905 8.257 8.015 1.00 0.00 N ATOM 155 CZ ARG A 136 -16.243 8.047 9.290 1.00 0.00 C ATOM 156 NH1 ARG A 136 -16.799 6.912 9.689 1.00 0.00 N ATOM 157 NH2 ARG A 136 -16.014 8.995 10.188 1.00 0.00 N ATOM 0 H ARG A 136 -12.238 7.003 6.840 1.00 0.00 H new ATOM 0 HA ARG A 136 -12.072 6.118 4.308 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.498 6.269 4.343 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.893 5.744 5.902 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -14.052 8.415 6.383 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.297 8.281 5.157 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.705 7.004 6.518 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.382 6.300 7.426 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.744 9.224 7.733 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.980 6.168 9.015 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.046 6.782 10.670 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.584 9.875 9.903 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.268 8.845 11.164 1.00 0.00 H new ATOM 171 N PRO A 137 -11.676 7.945 2.646 1.00 0.00 N ATOM 172 CA PRO A 137 -11.321 9.072 1.782 1.00 0.00 C ATOM 173 C PRO A 137 -12.455 9.599 0.889 1.00 0.00 C ATOM 174 O PRO A 137 -12.198 10.517 0.110 1.00 0.00 O ATOM 175 CB PRO A 137 -10.084 8.618 0.992 1.00 0.00 C ATOM 176 CG PRO A 137 -10.175 7.097 0.999 1.00 0.00 C ATOM 177 CD PRO A 137 -10.827 6.800 2.343 1.00 0.00 C ATOM 0 HA PRO A 137 -11.108 9.948 2.395 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.093 9.013 -0.024 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.163 8.964 1.461 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.774 6.725 0.168 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.192 6.633 0.916 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.413 5.882 2.297 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -10.074 6.658 3.118 1.00 0.00 H new ATOM 185 N ILE A 138 -13.680 9.065 1.004 1.00 0.00 N ATOM 186 CA ILE A 138 -14.868 9.424 0.224 1.00 0.00 C ATOM 187 C ILE A 138 -14.553 9.376 -1.271 1.00 0.00 C ATOM 188 O ILE A 138 -14.427 10.389 -1.958 1.00 0.00 O ATOM 189 CB ILE A 138 -15.527 10.736 0.720 1.00 0.00 C ATOM 190 CG1 ILE A 138 -15.820 10.737 2.240 1.00 0.00 C ATOM 191 CG2 ILE A 138 -16.833 11.039 -0.041 1.00 0.00 C ATOM 192 CD1 ILE A 138 -16.716 9.604 2.759 1.00 0.00 C ATOM 0 H ILE A 138 -13.877 8.330 1.683 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.644 8.676 0.389 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.793 11.516 0.518 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.870 10.693 2.772 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.286 11.688 2.498 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.266 11.966 0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.619 11.143 -1.105 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -17.539 10.222 0.108 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.850 9.710 3.836 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.687 9.653 2.266 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.249 8.643 2.544 1.00 0.00 H new ATOM 204 N ILE A 139 -14.426 8.154 -1.783 1.00 0.00 N ATOM 205 CA ILE A 139 -14.203 7.925 -3.200 1.00 0.00 C ATOM 206 C ILE A 139 -15.581 7.939 -3.848 1.00 0.00 C ATOM 207 O ILE A 139 -16.249 6.920 -3.980 1.00 0.00 O ATOM 208 CB ILE A 139 -13.349 6.659 -3.427 1.00 0.00 C ATOM 209 CG1 ILE A 139 -12.056 6.850 -2.594 1.00 0.00 C ATOM 210 CG2 ILE A 139 -13.062 6.443 -4.925 1.00 0.00 C ATOM 211 CD1 ILE A 139 -10.893 5.937 -2.946 1.00 0.00 C ATOM 0 H ILE A 139 -14.475 7.301 -1.226 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.604 8.700 -3.678 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.873 5.759 -3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.727 7.883 -2.704 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -12.301 6.704 -1.542 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -12.459 5.544 -5.054 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -14.003 6.329 -5.463 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.521 7.303 -5.319 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -10.045 6.162 -2.299 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -11.191 4.898 -2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.608 6.096 -3.986 1.00 0.00 H new ATOM 223 N HIS A 140 -16.042 9.137 -4.187 1.00 0.00 N ATOM 224 CA HIS A 140 -17.153 9.336 -5.097 1.00 0.00 C ATOM 225 C HIS A 140 -16.721 8.890 -6.500 1.00 0.00 C ATOM 226 O HIS A 140 -16.017 9.616 -7.196 1.00 0.00 O ATOM 227 CB HIS A 140 -17.653 10.791 -5.027 1.00 0.00 C ATOM 228 CG HIS A 140 -16.635 11.914 -4.983 1.00 0.00 C ATOM 229 ND1 HIS A 140 -15.300 11.878 -5.299 1.00 0.00 N flip ATOM 230 CD2 HIS A 140 -16.948 13.220 -4.681 1.00 0.00 C flip ATOM 231 CE1 HIS A 140 -14.802 13.182 -5.203 1.00 0.00 C flip ATOM 232 NE2 HIS A 140 -15.844 13.960 -4.858 1.00 0.00 N flip ATOM 0 H HIS A 140 -15.646 10.007 -3.830 1.00 0.00 H new ATOM 0 HA HIS A 140 -18.009 8.724 -4.811 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -18.294 10.961 -5.892 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -18.282 10.881 -4.141 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.912 13.584 -4.359 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.784 13.501 -5.372 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -15.800 14.973 -4.746 1.00 0.00 H new ATOM 240 N PHE A 141 -17.076 7.667 -6.897 1.00 0.00 N ATOM 241 CA PHE A 141 -16.716 7.074 -8.193 1.00 0.00 C ATOM 242 C PHE A 141 -17.307 7.841 -9.371 1.00 0.00 C ATOM 243 O PHE A 141 -16.792 7.767 -10.484 1.00 0.00 O ATOM 244 CB PHE A 141 -17.230 5.631 -8.254 1.00 0.00 C ATOM 245 CG PHE A 141 -16.550 4.754 -7.233 1.00 0.00 C ATOM 246 CD1 PHE A 141 -17.053 4.727 -5.924 1.00 0.00 C ATOM 247 CD2 PHE A 141 -15.351 4.086 -7.545 1.00 0.00 C ATOM 248 CE1 PHE A 141 -16.338 4.060 -4.916 1.00 0.00 C ATOM 249 CE2 PHE A 141 -14.646 3.402 -6.539 1.00 0.00 C ATOM 250 CZ PHE A 141 -15.130 3.410 -5.218 1.00 0.00 C ATOM 0 H PHE A 141 -17.635 7.044 -6.315 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.629 7.113 -8.271 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -18.307 5.621 -8.084 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.061 5.226 -9.252 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -17.987 5.217 -5.692 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.973 4.099 -8.557 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.718 4.047 -3.905 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.736 2.872 -6.780 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.573 2.916 -4.436 1.00 0.00 H new ATOM 260 N GLY A 142 -18.407 8.551 -9.130 1.00 0.00 N ATOM 261 CA GLY A 142 -19.178 9.216 -10.170 1.00 0.00 C ATOM 262 C GLY A 142 -20.396 8.372 -10.505 1.00 0.00 C ATOM 263 O GLY A 142 -20.603 7.982 -11.651 1.00 0.00 O ATOM 0 H GLY A 142 -18.790 8.680 -8.194 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.488 10.205 -9.834 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.564 9.359 -11.059 1.00 0.00 H new ATOM 267 N SER A 143 -21.174 8.001 -9.494 1.00 0.00 N ATOM 268 CA SER A 143 -22.533 7.510 -9.637 1.00 0.00 C ATOM 269 C SER A 143 -23.201 7.600 -8.272 1.00 0.00 C ATOM 270 O SER A 143 -22.589 7.270 -7.258 1.00 0.00 O ATOM 271 CB SER A 143 -22.526 6.062 -10.139 1.00 0.00 C ATOM 272 OG SER A 143 -22.410 6.032 -11.553 1.00 0.00 O ATOM 0 H SER A 143 -20.863 8.036 -8.523 1.00 0.00 H new ATOM 0 HA SER A 143 -23.081 8.108 -10.366 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.697 5.517 -9.688 1.00 0.00 H new ATOM 0 HB3 SER A 143 -23.443 5.559 -9.832 1.00 0.00 H new ATOM 0 HG SER A 143 -21.634 6.562 -11.829 1.00 0.00 H new ATOM 278 N ASP A 144 -24.468 8.009 -8.247 1.00 0.00 N ATOM 279 CA ASP A 144 -25.257 8.116 -7.017 1.00 0.00 C ATOM 280 C ASP A 144 -25.546 6.735 -6.418 1.00 0.00 C ATOM 281 O ASP A 144 -25.707 6.591 -5.205 1.00 0.00 O ATOM 282 CB ASP A 144 -26.576 8.852 -7.326 1.00 0.00 C ATOM 283 CG ASP A 144 -26.814 10.094 -6.472 1.00 0.00 C ATOM 284 OD1 ASP A 144 -25.863 10.657 -5.893 1.00 0.00 O ATOM 285 OD2 ASP A 144 -27.978 10.553 -6.405 1.00 0.00 O ATOM 0 H ASP A 144 -24.982 8.278 -9.086 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.684 8.679 -6.281 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -26.580 9.141 -8.377 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.407 8.161 -7.182 1.00 0.00 H new ATOM 290 N TYR A 145 -25.581 5.709 -7.278 1.00 0.00 N ATOM 291 CA TYR A 145 -25.607 4.308 -6.890 1.00 0.00 C ATOM 292 C TYR A 145 -24.326 3.964 -6.127 1.00 0.00 C ATOM 293 O TYR A 145 -24.401 3.374 -5.050 1.00 0.00 O ATOM 294 CB TYR A 145 -25.757 3.431 -8.150 1.00 0.00 C ATOM 295 CG TYR A 145 -25.773 1.930 -7.891 1.00 0.00 C ATOM 296 CD1 TYR A 145 -26.989 1.274 -7.618 1.00 0.00 C ATOM 297 CD2 TYR A 145 -24.578 1.183 -7.919 1.00 0.00 C ATOM 298 CE1 TYR A 145 -27.009 -0.101 -7.321 1.00 0.00 C ATOM 299 CE2 TYR A 145 -24.595 -0.200 -7.656 1.00 0.00 C ATOM 300 CZ TYR A 145 -25.810 -0.848 -7.338 1.00 0.00 C ATOM 301 OH TYR A 145 -25.808 -2.176 -7.025 1.00 0.00 O ATOM 0 H TYR A 145 -25.592 5.843 -8.289 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.456 4.117 -6.234 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.681 3.707 -8.658 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.938 3.658 -8.832 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -27.914 1.831 -7.637 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.643 1.675 -8.144 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -27.943 -0.587 -7.079 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.677 -0.767 -7.697 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.095 -2.358 -6.377 1.00 0.00 H new ATOM 311 N GLU A 146 -23.161 4.299 -6.693 1.00 0.00 N ATOM 312 CA GLU A 146 -21.863 3.890 -6.169 1.00 0.00 C ATOM 313 C GLU A 146 -21.505 4.639 -4.891 1.00 0.00 C ATOM 314 O GLU A 146 -20.834 4.064 -4.043 1.00 0.00 O ATOM 315 CB GLU A 146 -20.758 4.072 -7.218 1.00 0.00 C ATOM 316 CG GLU A 146 -20.935 3.079 -8.371 1.00 0.00 C ATOM 317 CD GLU A 146 -19.743 3.084 -9.330 1.00 0.00 C ATOM 318 OE1 GLU A 146 -19.650 4.028 -10.154 1.00 0.00 O ATOM 319 OE2 GLU A 146 -19.000 2.075 -9.316 1.00 0.00 O ATOM 0 H GLU A 146 -23.098 4.868 -7.537 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.940 2.830 -5.926 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.780 5.091 -7.603 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -19.782 3.928 -6.754 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -21.069 2.076 -7.966 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -21.843 3.324 -8.922 1.00 0.00 H new ATOM 326 N ASP A 147 -21.984 5.875 -4.726 1.00 0.00 N ATOM 327 CA ASP A 147 -21.811 6.659 -3.503 1.00 0.00 C ATOM 328 C ASP A 147 -22.332 5.863 -2.313 1.00 0.00 C ATOM 329 O ASP A 147 -21.589 5.559 -1.378 1.00 0.00 O ATOM 330 CB ASP A 147 -22.555 7.992 -3.632 1.00 0.00 C ATOM 331 CG ASP A 147 -22.253 8.932 -2.460 1.00 0.00 C ATOM 332 OD1 ASP A 147 -22.778 8.713 -1.342 1.00 0.00 O ATOM 333 OD2 ASP A 147 -21.511 9.915 -2.692 1.00 0.00 O ATOM 0 H ASP A 147 -22.510 6.365 -5.449 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.753 6.870 -3.347 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.273 8.476 -4.567 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.628 7.806 -3.680 1.00 0.00 H new ATOM 338 N ARG A 148 -23.602 5.452 -2.392 1.00 0.00 N ATOM 339 CA ARG A 148 -24.248 4.617 -1.409 1.00 0.00 C ATOM 340 C ARG A 148 -23.559 3.256 -1.353 1.00 0.00 C ATOM 341 O ARG A 148 -23.362 2.755 -0.254 1.00 0.00 O ATOM 342 CB ARG A 148 -25.729 4.528 -1.790 1.00 0.00 C ATOM 343 CG ARG A 148 -26.479 3.566 -0.872 1.00 0.00 C ATOM 344 CD ARG A 148 -27.920 3.345 -1.320 1.00 0.00 C ATOM 345 NE ARG A 148 -28.720 4.581 -1.330 1.00 0.00 N ATOM 346 CZ ARG A 148 -29.976 4.713 -0.893 1.00 0.00 C ATOM 347 NH1 ARG A 148 -30.512 3.858 -0.022 1.00 0.00 N ATOM 348 NH2 ARG A 148 -30.714 5.703 -1.377 1.00 0.00 N ATOM 0 H ARG A 148 -24.214 5.705 -3.168 1.00 0.00 H new ATOM 0 HA ARG A 148 -24.172 5.034 -0.405 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -26.182 5.518 -1.732 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.822 4.195 -2.824 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.957 2.609 -0.848 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -26.473 3.958 0.145 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.920 2.911 -2.320 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.392 2.619 -0.658 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.273 5.417 -1.707 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.960 3.076 0.330 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -31.474 3.986 0.292 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -30.320 6.343 -2.067 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -31.676 5.825 -1.059 1.00 0.00 H new ATOM 362 N TYR A 149 -23.216 2.644 -2.488 1.00 0.00 N ATOM 363 CA TYR A 149 -22.640 1.301 -2.502 1.00 0.00 C ATOM 364 C TYR A 149 -21.354 1.257 -1.680 1.00 0.00 C ATOM 365 O TYR A 149 -21.134 0.326 -0.909 1.00 0.00 O ATOM 366 CB TYR A 149 -22.372 0.858 -3.942 1.00 0.00 C ATOM 367 CG TYR A 149 -22.373 -0.641 -4.130 1.00 0.00 C ATOM 368 CD1 TYR A 149 -23.587 -1.276 -4.442 1.00 0.00 C ATOM 369 CD2 TYR A 149 -21.184 -1.393 -4.036 1.00 0.00 C ATOM 370 CE1 TYR A 149 -23.615 -2.654 -4.691 1.00 0.00 C ATOM 371 CE2 TYR A 149 -21.199 -2.772 -4.322 1.00 0.00 C ATOM 372 CZ TYR A 149 -22.419 -3.400 -4.669 1.00 0.00 C ATOM 373 OH TYR A 149 -22.473 -4.688 -5.095 1.00 0.00 O ATOM 0 H TYR A 149 -23.328 3.060 -3.412 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.355 0.612 -2.051 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -23.128 1.297 -4.594 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -21.408 1.254 -4.260 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -24.500 -0.701 -4.490 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.262 -0.912 -3.745 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -24.554 -3.146 -4.900 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.286 -3.346 -4.277 1.00 0.00 H new ATOM 0 HH TYR A 149 -21.582 -5.091 -5.031 1.00 0.00 H new ATOM 383 N TYR A 150 -20.508 2.276 -1.835 1.00 0.00 N ATOM 384 CA TYR A 150 -19.346 2.481 -0.998 1.00 0.00 C ATOM 385 C TYR A 150 -19.787 2.736 0.441 1.00 0.00 C ATOM 386 O TYR A 150 -19.405 1.965 1.314 1.00 0.00 O ATOM 387 CB TYR A 150 -18.480 3.593 -1.598 1.00 0.00 C ATOM 388 CG TYR A 150 -17.516 4.269 -0.653 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.355 3.591 -0.251 1.00 0.00 C ATOM 390 CD2 TYR A 150 -17.754 5.583 -0.208 1.00 0.00 C ATOM 391 CE1 TYR A 150 -15.433 4.214 0.599 1.00 0.00 C ATOM 392 CE2 TYR A 150 -16.827 6.218 0.637 1.00 0.00 C ATOM 393 CZ TYR A 150 -15.654 5.536 1.037 1.00 0.00 C ATOM 394 OH TYR A 150 -14.737 6.141 1.841 1.00 0.00 O ATOM 0 H TYR A 150 -20.620 2.987 -2.558 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.720 1.589 -0.965 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -17.910 3.174 -2.427 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.140 4.353 -2.017 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.172 2.585 -0.598 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.649 6.103 -0.516 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.550 3.681 0.920 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -17.010 7.225 0.980 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.923 6.326 1.327 1.00 0.00 H new ATOM 404 N ARG A 151 -20.595 3.770 0.696 1.00 0.00 N ATOM 405 CA ARG A 151 -21.047 4.199 2.026 1.00 0.00 C ATOM 406 C ARG A 151 -21.584 3.042 2.874 1.00 0.00 C ATOM 407 O ARG A 151 -21.090 2.828 3.979 1.00 0.00 O ATOM 408 CB ARG A 151 -22.103 5.301 1.843 1.00 0.00 C ATOM 409 CG ARG A 151 -21.534 6.692 1.512 1.00 0.00 C ATOM 410 CD ARG A 151 -21.118 7.498 2.748 1.00 0.00 C ATOM 411 NE ARG A 151 -22.286 7.905 3.547 1.00 0.00 N ATOM 412 CZ ARG A 151 -22.279 8.806 4.537 1.00 0.00 C ATOM 413 NH1 ARG A 151 -21.141 9.339 4.980 1.00 0.00 N ATOM 414 NH2 ARG A 151 -23.424 9.164 5.100 1.00 0.00 N ATOM 0 H ARG A 151 -20.969 4.357 -0.050 1.00 0.00 H new ATOM 0 HA ARG A 151 -20.191 4.587 2.578 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -22.784 5.003 1.046 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.694 5.374 2.756 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.670 6.575 0.858 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -22.281 7.257 0.955 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.446 6.900 3.364 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.563 8.383 2.436 1.00 0.00 H new ATOM 0 HE ARG A 151 -23.178 7.462 3.327 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.252 9.062 4.564 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.159 10.024 5.736 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -24.301 8.754 4.778 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.429 9.850 5.855 1.00 0.00 H new ATOM 428 N GLU A 152 -22.568 2.289 2.379 1.00 0.00 N ATOM 429 CA GLU A 152 -23.195 1.161 3.076 1.00 0.00 C ATOM 430 C GLU A 152 -22.146 0.130 3.497 1.00 0.00 C ATOM 431 O GLU A 152 -22.267 -0.509 4.548 1.00 0.00 O ATOM 432 CB GLU A 152 -24.202 0.455 2.147 1.00 0.00 C ATOM 433 CG GLU A 152 -25.465 1.260 1.812 1.00 0.00 C ATOM 434 CD GLU A 152 -26.450 1.448 2.970 1.00 0.00 C ATOM 435 OE1 GLU A 152 -26.464 0.648 3.939 1.00 0.00 O ATOM 436 OE2 GLU A 152 -27.234 2.421 2.881 1.00 0.00 O ATOM 0 H GLU A 152 -22.964 2.451 1.453 1.00 0.00 H new ATOM 0 HA GLU A 152 -23.699 1.559 3.957 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.695 0.202 1.216 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.503 -0.484 2.612 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -25.164 2.243 1.450 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -25.985 0.764 0.992 1.00 0.00 H new ATOM 443 N ASN A 153 -21.126 -0.050 2.658 1.00 0.00 N ATOM 444 CA ASN A 153 -20.147 -1.119 2.767 1.00 0.00 C ATOM 445 C ASN A 153 -18.842 -0.628 3.392 1.00 0.00 C ATOM 446 O ASN A 153 -17.954 -1.437 3.661 1.00 0.00 O ATOM 447 CB ASN A 153 -19.877 -1.702 1.372 1.00 0.00 C ATOM 448 CG ASN A 153 -21.071 -2.428 0.753 1.00 0.00 C ATOM 449 OD1 ASN A 153 -22.098 -2.654 1.390 1.00 0.00 O ATOM 450 ND2 ASN A 153 -20.940 -2.877 -0.486 1.00 0.00 N ATOM 0 H ASN A 153 -20.958 0.565 1.862 1.00 0.00 H new ATOM 0 HA ASN A 153 -20.553 -1.890 3.421 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.572 -0.895 0.706 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.038 -2.395 1.437 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -21.693 -3.413 -0.916 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -20.086 -2.687 -1.010 1.00 0.00 H new ATOM 457 N MET A 154 -18.695 0.675 3.655 1.00 0.00 N ATOM 458 CA MET A 154 -17.394 1.281 3.927 1.00 0.00 C ATOM 459 C MET A 154 -16.743 0.725 5.196 1.00 0.00 C ATOM 460 O MET A 154 -15.534 0.838 5.376 1.00 0.00 O ATOM 461 CB MET A 154 -17.502 2.815 3.924 1.00 0.00 C ATOM 462 CG MET A 154 -18.027 3.402 5.235 1.00 0.00 C ATOM 463 SD MET A 154 -18.731 5.083 5.165 1.00 0.00 S ATOM 464 CE MET A 154 -17.634 5.901 3.979 1.00 0.00 C ATOM 0 H MET A 154 -19.473 1.334 3.684 1.00 0.00 H new ATOM 0 HA MET A 154 -16.718 1.004 3.118 1.00 0.00 H new ATOM 0 HB2 MET A 154 -16.519 3.238 3.716 1.00 0.00 H new ATOM 0 HB3 MET A 154 -18.160 3.122 3.111 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.792 2.730 5.625 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.209 3.407 5.956 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.599 6.969 4.193 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.631 5.481 4.061 1.00 0.00 H new ATOM 0 HE3 MET A 154 -18.010 5.745 2.968 1.00 0.00 H new ATOM 474 N HIS A 155 -17.544 0.111 6.066 1.00 0.00 N ATOM 475 CA HIS A 155 -17.114 -0.562 7.274 1.00 0.00 C ATOM 476 C HIS A 155 -16.370 -1.876 7.001 1.00 0.00 C ATOM 477 O HIS A 155 -15.364 -2.110 7.672 1.00 0.00 O ATOM 478 CB HIS A 155 -18.351 -0.766 8.153 1.00 0.00 C ATOM 479 CG HIS A 155 -18.822 0.481 8.865 1.00 0.00 C ATOM 480 ND1 HIS A 155 -19.816 0.510 9.812 1.00 0.00 N ATOM 481 CD2 HIS A 155 -18.295 1.745 8.785 1.00 0.00 C ATOM 482 CE1 HIS A 155 -19.899 1.759 10.290 1.00 0.00 C ATOM 483 NE2 HIS A 155 -18.980 2.548 9.705 1.00 0.00 N ATOM 0 H HIS A 155 -18.555 0.072 5.935 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.382 0.058 7.791 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.164 -1.145 7.533 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.132 -1.533 8.896 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.497 2.063 8.131 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -20.604 2.086 11.039 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -18.815 3.537 9.894 1.00 0.00 H new ATOM 491 N ARG A 156 -16.785 -2.716 6.034 1.00 0.00 N ATOM 492 CA ARG A 156 -16.058 -3.973 5.782 1.00 0.00 C ATOM 493 C ARG A 156 -14.670 -3.678 5.237 1.00 0.00 C ATOM 494 O ARG A 156 -13.738 -4.441 5.489 1.00 0.00 O ATOM 495 CB ARG A 156 -16.717 -4.925 4.765 1.00 0.00 C ATOM 496 CG ARG A 156 -18.210 -5.223 4.913 1.00 0.00 C ATOM 497 CD ARG A 156 -19.056 -4.168 4.192 1.00 0.00 C ATOM 498 NE ARG A 156 -20.256 -4.725 3.561 1.00 0.00 N ATOM 499 CZ ARG A 156 -21.379 -5.101 4.172 1.00 0.00 C ATOM 500 NH1 ARG A 156 -21.490 -4.991 5.493 1.00 0.00 N ATOM 501 NH2 ARG A 156 -22.387 -5.581 3.452 1.00 0.00 N ATOM 0 H ARG A 156 -17.593 -2.555 5.432 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.049 -4.465 6.754 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.558 -4.510 3.770 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -16.183 -5.874 4.804 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -18.429 -6.210 4.506 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -18.476 -5.248 5.970 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -19.352 -3.399 4.905 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -18.446 -3.680 3.432 1.00 0.00 H new ATOM 0 HE ARG A 156 -20.229 -4.837 2.547 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -20.714 -4.618 6.041 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -22.351 -5.279 5.958 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -22.298 -5.660 2.439 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -23.250 -5.871 3.912 1.00 0.00 H new ATOM 515 N TYR A 157 -14.572 -2.631 4.415 1.00 0.00 N ATOM 516 CA TYR A 157 -13.333 -2.236 3.771 1.00 0.00 C ATOM 517 C TYR A 157 -12.301 -1.905 4.860 1.00 0.00 C ATOM 518 O TYR A 157 -12.687 -1.451 5.943 1.00 0.00 O ATOM 519 CB TYR A 157 -13.611 -1.047 2.824 1.00 0.00 C ATOM 520 CG TYR A 157 -14.718 -1.241 1.785 1.00 0.00 C ATOM 521 CD1 TYR A 157 -15.024 -2.518 1.265 1.00 0.00 C ATOM 522 CD2 TYR A 157 -15.449 -0.129 1.314 1.00 0.00 C ATOM 523 CE1 TYR A 157 -16.029 -2.678 0.294 1.00 0.00 C ATOM 524 CE2 TYR A 157 -16.472 -0.289 0.362 1.00 0.00 C ATOM 525 CZ TYR A 157 -16.760 -1.565 -0.170 1.00 0.00 C ATOM 526 OH TYR A 157 -17.728 -1.721 -1.118 1.00 0.00 O ATOM 0 H TYR A 157 -15.363 -2.032 4.180 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.924 -3.041 3.161 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.864 -0.179 3.433 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.687 -0.809 2.297 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.480 -3.382 1.617 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -15.220 0.857 1.689 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -16.242 -3.661 -0.099 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -17.041 0.569 0.036 1.00 0.00 H new ATOM 0 HH TYR A 157 -18.131 -0.851 -1.320 1.00 0.00 H new ATOM 536 N PRO A 158 -10.992 -2.068 4.607 1.00 0.00 N ATOM 537 CA PRO A 158 -9.966 -1.652 5.557 1.00 0.00 C ATOM 538 C PRO A 158 -10.043 -0.143 5.802 1.00 0.00 C ATOM 539 O PRO A 158 -10.605 0.599 4.994 1.00 0.00 O ATOM 540 CB PRO A 158 -8.625 -2.041 4.920 1.00 0.00 C ATOM 541 CG PRO A 158 -8.952 -2.083 3.432 1.00 0.00 C ATOM 542 CD PRO A 158 -10.388 -2.586 3.393 1.00 0.00 C ATOM 0 HA PRO A 158 -10.095 -2.131 6.528 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.846 -1.311 5.142 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.271 -3.006 5.283 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.860 -1.098 2.974 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.279 -2.750 2.893 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.910 -2.226 2.506 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -10.426 -3.675 3.365 1.00 0.00 H new ATOM 550 N ASN A 159 -9.412 0.311 6.885 1.00 0.00 N ATOM 551 CA ASN A 159 -9.122 1.718 7.159 1.00 0.00 C ATOM 552 C ASN A 159 -7.620 1.922 7.465 1.00 0.00 C ATOM 553 O ASN A 159 -7.193 3.043 7.741 1.00 0.00 O ATOM 554 CB ASN A 159 -9.971 2.208 8.329 1.00 0.00 C ATOM 555 CG ASN A 159 -10.285 3.697 8.258 1.00 0.00 C ATOM 556 OD1 ASN A 159 -9.869 4.480 9.238 1.00 0.00 O flip ATOM 557 ND2 ASN A 159 -11.001 4.153 7.371 1.00 0.00 N flip ATOM 0 H ASN A 159 -9.078 -0.312 7.620 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.370 2.300 6.271 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.905 1.647 8.352 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.449 1.997 9.262 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -11.322 3.549 6.614 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -11.274 5.135 7.391 1.00 0.00 H new ATOM 564 N GLN A 160 -6.829 0.838 7.486 1.00 0.00 N ATOM 565 CA GLN A 160 -5.418 0.758 7.869 1.00 0.00 C ATOM 566 C GLN A 160 -4.716 -0.221 6.909 1.00 0.00 C ATOM 567 O GLN A 160 -5.333 -1.222 6.519 1.00 0.00 O ATOM 568 CB GLN A 160 -5.302 0.269 9.327 1.00 0.00 C ATOM 569 CG GLN A 160 -5.808 1.270 10.359 1.00 0.00 C ATOM 570 CD GLN A 160 -5.785 0.839 11.820 1.00 0.00 C ATOM 571 OE1 GLN A 160 -6.793 0.392 12.364 1.00 0.00 O ATOM 572 NE2 GLN A 160 -4.683 1.062 12.513 1.00 0.00 N ATOM 0 H GLN A 160 -7.192 -0.075 7.213 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.946 1.738 7.803 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.861 -0.661 9.433 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.258 0.039 9.540 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.214 2.179 10.266 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.834 1.531 10.101 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.854 1.433 12.048 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.660 0.863 13.513 1.00 0.00 H new ATOM 581 N VAL A 161 -3.461 0.049 6.520 1.00 0.00 N ATOM 582 CA VAL A 161 -2.767 -0.664 5.432 1.00 0.00 C ATOM 583 C VAL A 161 -1.333 -1.050 5.833 1.00 0.00 C ATOM 584 O VAL A 161 -0.815 -0.510 6.811 1.00 0.00 O ATOM 585 CB VAL A 161 -2.844 0.165 4.121 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.239 0.741 3.902 1.00 0.00 C ATOM 587 CG2 VAL A 161 -1.912 1.385 4.035 1.00 0.00 C ATOM 0 H VAL A 161 -2.892 0.775 6.955 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.275 -1.609 5.241 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.545 -0.572 3.376 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.254 1.315 2.975 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.962 -0.072 3.838 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.499 1.393 4.736 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.054 1.884 3.077 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.145 2.078 4.843 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.876 1.058 4.124 1.00 0.00 H new ATOM 597 N TYR A 162 -0.675 -1.954 5.098 1.00 0.00 N ATOM 598 CA TYR A 162 0.616 -2.543 5.474 1.00 0.00 C ATOM 599 C TYR A 162 1.674 -2.295 4.398 1.00 0.00 C ATOM 600 O TYR A 162 1.402 -2.488 3.210 1.00 0.00 O ATOM 601 CB TYR A 162 0.456 -4.055 5.672 1.00 0.00 C ATOM 602 CG TYR A 162 -0.432 -4.471 6.829 1.00 0.00 C ATOM 603 CD1 TYR A 162 0.042 -4.352 8.150 1.00 0.00 C ATOM 604 CD2 TYR A 162 -1.696 -5.042 6.586 1.00 0.00 C ATOM 605 CE1 TYR A 162 -0.730 -4.824 9.227 1.00 0.00 C ATOM 606 CE2 TYR A 162 -2.474 -5.516 7.658 1.00 0.00 C ATOM 607 CZ TYR A 162 -1.989 -5.415 8.981 1.00 0.00 C ATOM 608 OH TYR A 162 -2.732 -5.909 10.008 1.00 0.00 O ATOM 0 H TYR A 162 -1.031 -2.303 4.208 1.00 0.00 H new ATOM 0 HA TYR A 162 0.942 -2.071 6.401 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.052 -4.483 4.755 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.444 -4.491 5.820 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.003 -3.896 8.337 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.069 -5.116 5.575 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.361 -4.735 10.238 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.442 -5.957 7.470 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.570 -6.278 9.658 1.00 0.00 H new ATOM 618 N TYR A 163 2.897 -1.943 4.807 1.00 0.00 N ATOM 619 CA TYR A 163 4.012 -1.633 3.910 1.00 0.00 C ATOM 620 C TYR A 163 5.350 -2.062 4.517 1.00 0.00 C ATOM 621 O TYR A 163 5.401 -2.407 5.694 1.00 0.00 O ATOM 622 CB TYR A 163 4.008 -0.137 3.563 1.00 0.00 C ATOM 623 CG TYR A 163 4.520 0.842 4.619 1.00 0.00 C ATOM 624 CD1 TYR A 163 3.979 0.896 5.920 1.00 0.00 C ATOM 625 CD2 TYR A 163 5.543 1.745 4.276 1.00 0.00 C ATOM 626 CE1 TYR A 163 4.456 1.837 6.850 1.00 0.00 C ATOM 627 CE2 TYR A 163 6.060 2.659 5.208 1.00 0.00 C ATOM 628 CZ TYR A 163 5.519 2.708 6.513 1.00 0.00 C ATOM 629 OH TYR A 163 5.994 3.570 7.457 1.00 0.00 O ATOM 0 H TYR A 163 3.144 -1.864 5.794 1.00 0.00 H new ATOM 0 HA TYR A 163 3.882 -2.200 2.988 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.606 -0.001 2.662 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.986 0.146 3.312 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.194 0.211 6.204 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.940 1.735 3.272 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.007 1.895 7.830 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.867 3.321 4.929 1.00 0.00 H new ATOM 0 HH TYR A 163 6.419 3.062 8.180 1.00 0.00 H new ATOM 639 N ARG A 164 6.425 -2.071 3.728 1.00 0.00 N ATOM 640 CA ARG A 164 7.812 -2.157 4.201 1.00 0.00 C ATOM 641 C ARG A 164 8.374 -0.735 4.242 1.00 0.00 C ATOM 642 O ARG A 164 7.835 0.118 3.545 1.00 0.00 O ATOM 643 CB ARG A 164 8.642 -3.002 3.214 1.00 0.00 C ATOM 644 CG ARG A 164 8.698 -4.476 3.626 1.00 0.00 C ATOM 645 CD ARG A 164 9.518 -5.305 2.632 1.00 0.00 C ATOM 646 NE ARG A 164 8.789 -5.527 1.373 1.00 0.00 N ATOM 647 CZ ARG A 164 9.046 -6.505 0.502 1.00 0.00 C ATOM 648 NH1 ARG A 164 10.172 -7.203 0.575 1.00 0.00 N ATOM 649 NH2 ARG A 164 8.157 -6.791 -0.437 1.00 0.00 N ATOM 0 H ARG A 164 6.355 -2.017 2.712 1.00 0.00 H new ATOM 0 HA ARG A 164 7.853 -2.621 5.187 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.211 -2.921 2.216 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.655 -2.603 3.158 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.136 -4.561 4.621 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.686 -4.876 3.688 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.458 -4.795 2.422 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.769 -6.266 3.081 1.00 0.00 H new ATOM 0 HE ARG A 164 8.029 -4.884 1.149 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.855 -6.995 1.304 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.355 -7.948 -0.098 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.284 -6.265 -0.490 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.345 -7.537 -1.107 1.00 0.00 H new ATOM 663 N PRO A 165 9.476 -0.463 4.957 1.00 0.00 N ATOM 664 CA PRO A 165 10.166 0.817 4.842 1.00 0.00 C ATOM 665 C PRO A 165 10.858 0.946 3.473 1.00 0.00 C ATOM 666 O PRO A 165 11.113 -0.050 2.784 1.00 0.00 O ATOM 667 CB PRO A 165 11.174 0.813 5.992 1.00 0.00 C ATOM 668 CG PRO A 165 11.512 -0.669 6.155 1.00 0.00 C ATOM 669 CD PRO A 165 10.185 -1.363 5.854 1.00 0.00 C ATOM 0 HA PRO A 165 9.487 1.667 4.904 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.059 1.404 5.754 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.747 1.231 6.903 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.296 -0.982 5.465 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.865 -0.893 7.162 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.346 -2.335 5.389 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.616 -1.537 6.767 1.00 0.00 H new ATOM 677 N MET A 166 11.199 2.174 3.069 1.00 0.00 N ATOM 678 CA MET A 166 11.963 2.446 1.853 1.00 0.00 C ATOM 679 C MET A 166 13.446 2.099 2.035 1.00 0.00 C ATOM 680 O MET A 166 14.322 2.966 2.113 1.00 0.00 O ATOM 681 CB MET A 166 11.735 3.866 1.315 1.00 0.00 C ATOM 682 CG MET A 166 12.079 5.040 2.243 1.00 0.00 C ATOM 683 SD MET A 166 13.041 6.365 1.453 1.00 0.00 S ATOM 684 CE MET A 166 12.189 6.555 -0.136 1.00 0.00 C ATOM 0 H MET A 166 10.947 3.016 3.586 1.00 0.00 H new ATOM 0 HA MET A 166 11.581 1.783 1.077 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.319 3.977 0.401 1.00 0.00 H new ATOM 0 HB3 MET A 166 10.685 3.955 1.035 1.00 0.00 H new ATOM 0 HG2 MET A 166 11.153 5.463 2.633 1.00 0.00 H new ATOM 0 HG3 MET A 166 12.640 4.660 3.097 1.00 0.00 H new ATOM 0 HE1 MET A 166 12.292 7.583 -0.484 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.630 5.878 -0.868 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.132 6.318 -0.013 1.00 0.00 H new ATOM 694 N ASP A 167 13.734 0.806 2.101 1.00 0.00 N ATOM 695 CA ASP A 167 15.061 0.224 1.979 1.00 0.00 C ATOM 696 C ASP A 167 14.866 -1.161 1.379 1.00 0.00 C ATOM 697 O ASP A 167 14.965 -2.178 2.065 1.00 0.00 O ATOM 698 CB ASP A 167 15.761 0.180 3.339 1.00 0.00 C ATOM 699 CG ASP A 167 17.079 -0.596 3.274 1.00 0.00 C ATOM 700 OD1 ASP A 167 17.745 -0.595 2.211 1.00 0.00 O ATOM 701 OD2 ASP A 167 17.425 -1.241 4.292 1.00 0.00 O ATOM 0 H ASP A 167 13.012 0.101 2.248 1.00 0.00 H new ATOM 0 HA ASP A 167 15.708 0.822 1.337 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.954 1.197 3.682 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.102 -0.284 4.073 1.00 0.00 H new ATOM 706 N GLU A 168 14.469 -1.199 0.108 1.00 0.00 N ATOM 707 CA GLU A 168 14.276 -2.453 -0.608 1.00 0.00 C ATOM 708 C GLU A 168 14.347 -2.191 -2.120 1.00 0.00 C ATOM 709 O GLU A 168 15.080 -2.884 -2.824 1.00 0.00 O ATOM 710 CB GLU A 168 12.935 -3.094 -0.178 1.00 0.00 C ATOM 711 CG GLU A 168 12.778 -4.569 -0.572 1.00 0.00 C ATOM 712 CD GLU A 168 13.394 -5.553 0.417 1.00 0.00 C ATOM 713 OE1 GLU A 168 14.622 -5.767 0.337 1.00 0.00 O ATOM 714 OE2 GLU A 168 12.620 -6.220 1.139 1.00 0.00 O ATOM 0 H GLU A 168 14.274 -0.367 -0.448 1.00 0.00 H new ATOM 0 HA GLU A 168 15.066 -3.162 -0.361 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.836 -3.008 0.904 1.00 0.00 H new ATOM 0 HB3 GLU A 168 12.117 -2.524 -0.619 1.00 0.00 H new ATOM 0 HG2 GLU A 168 11.717 -4.794 -0.676 1.00 0.00 H new ATOM 0 HG3 GLU A 168 13.234 -4.722 -1.550 1.00 0.00 H new ATOM 721 N TYR A 169 13.597 -1.204 -2.634 1.00 0.00 N ATOM 722 CA TYR A 169 13.561 -0.859 -4.062 1.00 0.00 C ATOM 723 C TYR A 169 13.119 0.584 -4.329 1.00 0.00 C ATOM 724 O TYR A 169 13.645 1.207 -5.250 1.00 0.00 O ATOM 725 CB TYR A 169 12.659 -1.833 -4.854 1.00 0.00 C ATOM 726 CG TYR A 169 11.287 -2.159 -4.268 1.00 0.00 C ATOM 727 CD1 TYR A 169 11.194 -3.104 -3.234 1.00 0.00 C ATOM 728 CD2 TYR A 169 10.101 -1.617 -4.802 1.00 0.00 C ATOM 729 CE1 TYR A 169 9.956 -3.489 -2.695 1.00 0.00 C ATOM 730 CE2 TYR A 169 8.848 -2.022 -4.291 1.00 0.00 C ATOM 731 CZ TYR A 169 8.772 -2.960 -3.240 1.00 0.00 C ATOM 732 OH TYR A 169 7.565 -3.423 -2.819 1.00 0.00 O ATOM 0 H TYR A 169 12.991 -0.616 -2.062 1.00 0.00 H new ATOM 0 HA TYR A 169 14.590 -0.952 -4.408 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.509 -1.417 -5.850 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.203 -2.769 -4.978 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.098 -3.546 -2.843 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.150 -0.892 -5.601 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.913 -4.185 -1.870 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.941 -1.610 -4.708 1.00 0.00 H new ATOM 0 HH TYR A 169 6.850 -2.951 -3.295 1.00 0.00 H new ATOM 742 N SER A 170 12.173 1.125 -3.549 1.00 0.00 N ATOM 743 CA SER A 170 11.478 2.398 -3.779 1.00 0.00 C ATOM 744 C SER A 170 10.758 2.501 -5.142 1.00 0.00 C ATOM 745 O SER A 170 11.085 1.788 -6.094 1.00 0.00 O ATOM 746 CB SER A 170 12.459 3.563 -3.596 1.00 0.00 C ATOM 747 OG SER A 170 13.016 3.580 -2.295 1.00 0.00 O ATOM 0 H SER A 170 11.856 0.662 -2.697 1.00 0.00 H new ATOM 0 HA SER A 170 10.684 2.448 -3.034 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.258 3.485 -4.333 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.944 4.505 -3.783 1.00 0.00 H new ATOM 0 HG SER A 170 13.637 4.334 -2.215 1.00 0.00 H new ATOM 753 N ASN A 171 9.782 3.421 -5.231 1.00 0.00 N ATOM 754 CA ASN A 171 8.999 3.865 -6.399 1.00 0.00 C ATOM 755 C ASN A 171 7.658 4.426 -5.950 1.00 0.00 C ATOM 756 O ASN A 171 7.036 3.909 -5.030 1.00 0.00 O ATOM 757 CB ASN A 171 8.728 2.784 -7.468 1.00 0.00 C ATOM 758 CG ASN A 171 9.544 2.982 -8.737 1.00 0.00 C ATOM 759 OD1 ASN A 171 10.626 3.566 -8.732 1.00 0.00 O ATOM 760 ND2 ASN A 171 9.026 2.524 -9.866 1.00 0.00 N ATOM 0 H ASN A 171 9.490 3.927 -4.395 1.00 0.00 H new ATOM 0 HA ASN A 171 9.627 4.620 -6.871 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.951 1.803 -7.049 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.668 2.789 -7.720 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.525 2.654 -10.746 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.128 2.041 -9.856 1.00 0.00 H new ATOM 767 N GLN A 172 7.156 5.421 -6.678 1.00 0.00 N ATOM 768 CA GLN A 172 5.901 6.092 -6.359 1.00 0.00 C ATOM 769 C GLN A 172 4.674 5.181 -6.467 1.00 0.00 C ATOM 770 O GLN A 172 3.814 5.228 -5.588 1.00 0.00 O ATOM 771 CB GLN A 172 5.754 7.392 -7.173 1.00 0.00 C ATOM 772 CG GLN A 172 5.589 7.250 -8.696 1.00 0.00 C ATOM 773 CD GLN A 172 6.821 6.654 -9.365 1.00 0.00 C ATOM 774 OE1 GLN A 172 6.864 5.466 -9.679 1.00 0.00 O ATOM 775 NE2 GLN A 172 7.872 7.435 -9.518 1.00 0.00 N ATOM 0 H GLN A 172 7.614 5.786 -7.513 1.00 0.00 H new ATOM 0 HA GLN A 172 5.947 6.364 -5.305 1.00 0.00 H new ATOM 0 HB2 GLN A 172 4.891 7.936 -6.789 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.631 8.011 -6.984 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.725 6.620 -8.907 1.00 0.00 H new ATOM 0 HG3 GLN A 172 5.383 8.229 -9.128 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.820 8.418 -9.252 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.738 7.056 -9.902 1.00 0.00 H new ATOM 784 N ASN A 173 4.570 4.369 -7.527 1.00 0.00 N ATOM 785 CA ASN A 173 3.373 3.557 -7.772 1.00 0.00 C ATOM 786 C ASN A 173 3.626 2.128 -7.317 1.00 0.00 C ATOM 787 O ASN A 173 2.734 1.501 -6.768 1.00 0.00 O ATOM 788 CB ASN A 173 2.948 3.534 -9.254 1.00 0.00 C ATOM 789 CG ASN A 173 3.001 4.882 -9.943 1.00 0.00 C ATOM 790 OD1 ASN A 173 2.376 5.843 -9.506 1.00 0.00 O ATOM 791 ND2 ASN A 173 3.761 5.000 -11.022 1.00 0.00 N ATOM 0 H ASN A 173 5.302 4.257 -8.229 1.00 0.00 H new ATOM 0 HA ASN A 173 2.563 4.016 -7.205 1.00 0.00 H new ATOM 0 HB2 ASN A 173 3.592 2.839 -9.793 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.932 3.145 -9.322 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.832 5.898 -11.500 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.275 4.193 -11.374 1.00 0.00 H new ATOM 798 N ASN A 174 4.823 1.582 -7.553 1.00 0.00 N ATOM 799 CA ASN A 174 5.114 0.174 -7.279 1.00 0.00 C ATOM 800 C ASN A 174 4.982 -0.172 -5.788 1.00 0.00 C ATOM 801 O ASN A 174 4.490 -1.251 -5.464 1.00 0.00 O ATOM 802 CB ASN A 174 6.507 -0.177 -7.821 1.00 0.00 C ATOM 803 CG ASN A 174 6.845 -1.659 -7.719 1.00 0.00 C ATOM 804 OD1 ASN A 174 7.936 -2.015 -7.279 1.00 0.00 O ATOM 805 ND2 ASN A 174 5.980 -2.542 -8.179 1.00 0.00 N ATOM 0 H ASN A 174 5.612 2.101 -7.937 1.00 0.00 H new ATOM 0 HA ASN A 174 4.370 -0.434 -7.794 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.570 0.130 -8.865 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.256 0.396 -7.274 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.213 -3.535 -8.173 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.078 -2.232 -8.541 1.00 0.00 H new ATOM 812 N PHE A 175 5.364 0.748 -4.891 1.00 0.00 N ATOM 813 CA PHE A 175 5.198 0.609 -3.441 1.00 0.00 C ATOM 814 C PHE A 175 3.715 0.561 -3.094 1.00 0.00 C ATOM 815 O PHE A 175 3.247 -0.378 -2.453 1.00 0.00 O ATOM 816 CB PHE A 175 5.876 1.795 -2.720 1.00 0.00 C ATOM 817 CG PHE A 175 6.629 1.497 -1.440 1.00 0.00 C ATOM 818 CD1 PHE A 175 7.486 0.380 -1.358 1.00 0.00 C ATOM 819 CD2 PHE A 175 6.575 2.418 -0.373 1.00 0.00 C ATOM 820 CE1 PHE A 175 8.304 0.207 -0.235 1.00 0.00 C ATOM 821 CE2 PHE A 175 7.401 2.251 0.752 1.00 0.00 C ATOM 822 CZ PHE A 175 8.287 1.162 0.794 1.00 0.00 C ATOM 0 H PHE A 175 5.806 1.627 -5.161 1.00 0.00 H new ATOM 0 HA PHE A 175 5.668 -0.318 -3.112 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.571 2.260 -3.419 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.108 2.535 -2.494 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.511 -0.342 -2.161 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.895 3.256 -0.421 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.946 -0.658 -0.161 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.355 2.951 1.573 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.964 1.058 1.629 1.00 0.00 H new ATOM 832 N VAL A 176 2.976 1.563 -3.577 1.00 0.00 N ATOM 833 CA VAL A 176 1.535 1.675 -3.436 1.00 0.00 C ATOM 834 C VAL A 176 0.893 0.364 -3.896 1.00 0.00 C ATOM 835 O VAL A 176 0.078 -0.195 -3.172 1.00 0.00 O ATOM 836 CB VAL A 176 1.064 2.932 -4.207 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.441 2.983 -4.464 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.473 4.220 -3.475 1.00 0.00 C ATOM 0 H VAL A 176 3.385 2.342 -4.093 1.00 0.00 H new ATOM 0 HA VAL A 176 1.225 1.816 -2.401 1.00 0.00 H new ATOM 0 HB VAL A 176 1.562 2.861 -5.174 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.686 3.895 -5.009 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.739 2.116 -5.054 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -0.973 2.974 -3.513 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.128 5.085 -4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.023 4.233 -2.482 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.558 4.257 -3.382 1.00 0.00 H new ATOM 848 N HIS A 177 1.275 -0.162 -5.060 1.00 0.00 N ATOM 849 CA HIS A 177 0.637 -1.326 -5.646 1.00 0.00 C ATOM 850 C HIS A 177 0.884 -2.593 -4.830 1.00 0.00 C ATOM 851 O HIS A 177 -0.044 -3.395 -4.687 1.00 0.00 O ATOM 852 CB HIS A 177 1.108 -1.513 -7.093 1.00 0.00 C ATOM 853 CG HIS A 177 0.025 -2.024 -8.000 1.00 0.00 C ATOM 854 ND1 HIS A 177 -1.109 -2.719 -7.641 1.00 0.00 N ATOM 855 CD2 HIS A 177 -0.047 -1.763 -9.333 1.00 0.00 C ATOM 856 CE1 HIS A 177 -1.871 -2.847 -8.743 1.00 0.00 C ATOM 857 NE2 HIS A 177 -1.256 -2.288 -9.803 1.00 0.00 N ATOM 0 H HIS A 177 2.040 0.214 -5.620 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.439 -1.149 -5.639 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.476 -0.561 -7.476 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.947 -2.209 -7.109 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.695 -1.244 -9.922 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.837 -3.329 -8.773 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.604 -2.254 -10.761 1.00 0.00 H new ATOM 865 N ASP A 178 2.107 -2.775 -4.309 1.00 0.00 N ATOM 866 CA ASP A 178 2.428 -3.890 -3.418 1.00 0.00 C ATOM 867 C ASP A 178 1.574 -3.773 -2.168 1.00 0.00 C ATOM 868 O ASP A 178 0.899 -4.725 -1.808 1.00 0.00 O ATOM 869 CB ASP A 178 3.918 -3.935 -3.043 1.00 0.00 C ATOM 870 CG ASP A 178 4.249 -5.159 -2.172 1.00 0.00 C ATOM 871 OD1 ASP A 178 4.316 -6.279 -2.725 1.00 0.00 O ATOM 872 OD2 ASP A 178 4.540 -5.001 -0.960 1.00 0.00 O ATOM 0 H ASP A 178 2.895 -2.154 -4.495 1.00 0.00 H new ATOM 0 HA ASP A 178 2.213 -4.820 -3.944 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.521 -3.961 -3.951 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.186 -3.024 -2.508 1.00 0.00 H new ATOM 877 N CYS A 179 1.555 -2.603 -1.531 1.00 0.00 N ATOM 878 CA CYS A 179 0.827 -2.359 -0.294 1.00 0.00 C ATOM 879 C CYS A 179 -0.669 -2.582 -0.470 1.00 0.00 C ATOM 880 O CYS A 179 -1.282 -3.257 0.363 1.00 0.00 O ATOM 881 CB CYS A 179 1.106 -0.909 0.136 1.00 0.00 C ATOM 882 SG CYS A 179 -0.035 -0.195 1.344 1.00 0.00 S ATOM 0 H CYS A 179 2.057 -1.783 -1.871 1.00 0.00 H new ATOM 0 HA CYS A 179 1.163 -3.060 0.470 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.114 -0.863 0.549 1.00 0.00 H new ATOM 0 HB3 CYS A 179 1.098 -0.281 -0.755 1.00 0.00 H new ATOM 887 N VAL A 180 -1.248 -2.054 -1.548 1.00 0.00 N ATOM 888 CA VAL A 180 -2.627 -2.300 -1.924 1.00 0.00 C ATOM 889 C VAL A 180 -2.837 -3.807 -1.985 1.00 0.00 C ATOM 890 O VAL A 180 -3.778 -4.299 -1.361 1.00 0.00 O ATOM 891 CB VAL A 180 -2.960 -1.573 -3.245 1.00 0.00 C ATOM 892 CG1 VAL A 180 -4.289 -2.025 -3.870 1.00 0.00 C ATOM 893 CG2 VAL A 180 -3.070 -0.064 -3.000 1.00 0.00 C ATOM 0 H VAL A 180 -0.757 -1.433 -2.192 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.320 -1.895 -1.186 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.149 -1.820 -3.930 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.462 -1.475 -4.795 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.245 -3.093 -4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.104 -1.829 -3.173 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.305 0.441 -3.937 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.860 0.130 -2.275 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.123 0.312 -2.613 1.00 0.00 H new ATOM 903 N ASN A 181 -1.960 -4.546 -2.678 1.00 0.00 N ATOM 904 CA ASN A 181 -2.121 -5.985 -2.767 1.00 0.00 C ATOM 905 C ASN A 181 -2.059 -6.633 -1.400 1.00 0.00 C ATOM 906 O ASN A 181 -3.052 -7.221 -1.004 1.00 0.00 O ATOM 907 CB ASN A 181 -1.152 -6.673 -3.734 1.00 0.00 C ATOM 908 CG ASN A 181 -1.679 -8.081 -3.979 1.00 0.00 C ATOM 909 OD1 ASN A 181 -1.302 -9.029 -3.301 1.00 0.00 O ATOM 910 ND2 ASN A 181 -2.613 -8.234 -4.903 1.00 0.00 N ATOM 0 H ASN A 181 -1.150 -4.171 -3.173 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.115 -6.131 -3.189 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.086 -6.119 -4.670 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.148 -6.707 -3.312 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.030 -9.152 -5.059 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.916 -7.434 -5.459 1.00 0.00 H new ATOM 917 N ILE A 182 -0.966 -6.483 -0.654 1.00 0.00 N ATOM 918 CA ILE A 182 -0.795 -7.085 0.665 1.00 0.00 C ATOM 919 C ILE A 182 -2.005 -6.796 1.541 1.00 0.00 C ATOM 920 O ILE A 182 -2.496 -7.688 2.229 1.00 0.00 O ATOM 921 CB ILE A 182 0.507 -6.567 1.323 1.00 0.00 C ATOM 922 CG1 ILE A 182 1.759 -6.925 0.500 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.676 -7.078 2.767 1.00 0.00 C ATOM 924 CD1 ILE A 182 1.997 -8.419 0.318 1.00 0.00 C ATOM 0 H ILE A 182 -0.163 -5.931 -0.955 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.713 -8.166 0.553 1.00 0.00 H new ATOM 0 HB ILE A 182 0.409 -5.482 1.350 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.675 -6.462 -0.483 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.632 -6.488 0.984 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.604 -6.687 3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -0.165 -6.741 3.373 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.709 -8.167 2.766 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.899 -8.574 -0.273 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.117 -8.890 1.294 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.145 -8.863 -0.197 1.00 0.00 H new ATOM 936 N THR A 183 -2.502 -5.565 1.518 1.00 0.00 N ATOM 937 CA THR A 183 -3.533 -5.165 2.452 1.00 0.00 C ATOM 938 C THR A 183 -4.849 -5.811 2.035 1.00 0.00 C ATOM 939 O THR A 183 -5.496 -6.452 2.865 1.00 0.00 O ATOM 940 CB THR A 183 -3.613 -3.642 2.527 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.350 -3.117 2.891 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.664 -3.196 3.547 1.00 0.00 C ATOM 0 H THR A 183 -2.208 -4.837 0.867 1.00 0.00 H new ATOM 0 HA THR A 183 -3.297 -5.509 3.459 1.00 0.00 H new ATOM 0 HB THR A 183 -3.903 -3.266 1.546 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.773 -3.076 2.100 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.700 -2.107 3.580 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.641 -3.583 3.256 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.401 -3.580 4.532 1.00 0.00 H new ATOM 950 N ILE A 184 -5.248 -5.659 0.772 1.00 0.00 N ATOM 951 CA ILE A 184 -6.512 -6.177 0.273 1.00 0.00 C ATOM 952 C ILE A 184 -6.488 -7.698 0.300 1.00 0.00 C ATOM 953 O ILE A 184 -7.450 -8.308 0.753 1.00 0.00 O ATOM 954 CB ILE A 184 -6.810 -5.592 -1.119 1.00 0.00 C ATOM 955 CG1 ILE A 184 -7.006 -4.077 -0.925 1.00 0.00 C ATOM 956 CG2 ILE A 184 -8.106 -6.154 -1.702 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.574 -3.341 -2.127 1.00 0.00 C ATOM 0 H ILE A 184 -4.697 -5.170 0.067 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.333 -5.864 0.918 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.993 -5.839 -1.797 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -7.669 -3.918 -0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.045 -3.632 -0.667 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -8.282 -5.717 -2.685 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -8.023 -7.237 -1.796 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.938 -5.909 -1.042 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.674 -2.282 -1.891 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -6.903 -3.461 -2.978 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.553 -3.752 -2.376 1.00 0.00 H new ATOM 969 N LYS A 185 -5.387 -8.317 -0.117 1.00 0.00 N ATOM 970 CA LYS A 185 -5.223 -9.762 -0.096 1.00 0.00 C ATOM 971 C LYS A 185 -5.294 -10.277 1.338 1.00 0.00 C ATOM 972 O LYS A 185 -5.876 -11.333 1.560 1.00 0.00 O ATOM 973 CB LYS A 185 -3.894 -10.158 -0.750 1.00 0.00 C ATOM 974 CG LYS A 185 -3.938 -11.570 -1.353 1.00 0.00 C ATOM 975 CD LYS A 185 -2.619 -12.297 -1.094 1.00 0.00 C ATOM 976 CE LYS A 185 -2.674 -12.947 0.292 1.00 0.00 C ATOM 977 NZ LYS A 185 -2.929 -14.397 0.196 1.00 0.00 N ATOM 0 H LYS A 185 -4.575 -7.820 -0.483 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.032 -10.217 -0.667 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.648 -9.439 -1.532 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.097 -10.107 -0.008 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.763 -12.133 -0.918 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.124 -11.510 -2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.450 -13.055 -1.859 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.786 -11.597 -1.149 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.733 -12.775 0.814 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.458 -12.477 0.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.860 -14.825 1.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.882 -14.557 -0.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.225 -14.832 -0.433 1.00 0.00 H new ATOM 991 N GLN A 186 -4.725 -9.567 2.318 1.00 0.00 N ATOM 992 CA GLN A 186 -4.894 -9.935 3.717 1.00 0.00 C ATOM 993 C GLN A 186 -6.344 -9.753 4.166 1.00 0.00 C ATOM 994 O GLN A 186 -6.832 -10.569 4.944 1.00 0.00 O ATOM 995 CB GLN A 186 -3.931 -9.157 4.624 1.00 0.00 C ATOM 996 CG GLN A 186 -2.518 -9.763 4.590 1.00 0.00 C ATOM 997 CD GLN A 186 -2.485 -11.138 5.250 1.00 0.00 C ATOM 998 OE1 GLN A 186 -2.451 -12.170 4.582 1.00 0.00 O ATOM 999 NE2 GLN A 186 -2.538 -11.190 6.568 1.00 0.00 N ATOM 0 H GLN A 186 -4.148 -8.740 2.164 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.647 -10.993 3.808 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -3.890 -8.115 4.306 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -4.307 -9.163 5.647 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.181 -9.846 3.557 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.822 -9.096 5.100 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.566 -10.327 7.112 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.551 -12.093 7.043 1.00 0.00 H new ATOM 1008 N HIS A 187 -7.048 -8.727 3.681 1.00 0.00 N ATOM 1009 CA HIS A 187 -8.468 -8.529 3.950 1.00 0.00 C ATOM 1010 C HIS A 187 -9.247 -9.750 3.437 1.00 0.00 C ATOM 1011 O HIS A 187 -9.853 -10.444 4.249 1.00 0.00 O ATOM 1012 CB HIS A 187 -8.927 -7.136 3.449 1.00 0.00 C ATOM 1013 CG HIS A 187 -9.327 -6.259 4.618 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -8.463 -5.790 5.584 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -10.594 -5.899 4.998 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -9.188 -5.173 6.529 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -10.494 -5.204 6.214 1.00 0.00 N ATOM 0 H HIS A 187 -6.641 -8.006 3.085 1.00 0.00 H new ATOM 0 HA HIS A 187 -8.684 -8.489 5.018 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.122 -6.661 2.889 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -9.769 -7.248 2.765 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -11.505 -6.112 4.459 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.780 -4.716 7.418 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.261 -4.802 6.752 1.00 0.00 H new ATOM 1025 N THR A 188 -9.094 -10.105 2.159 1.00 0.00 N ATOM 1026 CA THR A 188 -9.521 -11.355 1.526 1.00 0.00 C ATOM 1027 C THR A 188 -9.227 -12.582 2.403 1.00 0.00 C ATOM 1028 O THR A 188 -10.103 -13.402 2.674 1.00 0.00 O ATOM 1029 CB THR A 188 -8.861 -11.399 0.122 1.00 0.00 C ATOM 1030 OG1 THR A 188 -9.801 -10.912 -0.811 1.00 0.00 O ATOM 1031 CG2 THR A 188 -8.231 -12.722 -0.341 1.00 0.00 C ATOM 0 H THR A 188 -8.636 -9.483 1.493 1.00 0.00 H new ATOM 0 HA THR A 188 -10.604 -11.387 1.409 1.00 0.00 H new ATOM 0 HB THR A 188 -7.977 -10.766 0.197 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.409 -10.927 -1.709 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.812 -12.596 -1.339 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.440 -13.010 0.351 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.994 -13.500 -0.364 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.994 -12.730 2.881 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.587 -13.859 3.704 1.00 0.00 C ATOM 1041 C VAL A 189 -8.331 -13.865 5.045 1.00 0.00 C ATOM 1042 O VAL A 189 -8.672 -14.937 5.545 1.00 0.00 O ATOM 1043 CB VAL A 189 -6.052 -13.812 3.835 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.510 -14.436 5.117 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.414 -14.487 2.613 1.00 0.00 C ATOM 0 H VAL A 189 -7.244 -12.061 2.705 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.860 -14.806 3.239 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.782 -12.757 3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.423 -14.360 5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.919 -13.909 5.979 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.801 -15.486 5.162 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.328 -14.454 2.705 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.742 -15.525 2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.718 -13.962 1.707 1.00 0.00 H new ATOM 1055 N THR A 190 -8.595 -12.702 5.637 1.00 0.00 N ATOM 1056 CA THR A 190 -9.317 -12.627 6.898 1.00 0.00 C ATOM 1057 C THR A 190 -10.799 -12.948 6.674 1.00 0.00 C ATOM 1058 O THR A 190 -11.463 -13.437 7.586 1.00 0.00 O ATOM 1059 CB THR A 190 -9.150 -11.238 7.538 1.00 0.00 C ATOM 1060 OG1 THR A 190 -7.842 -10.700 7.399 1.00 0.00 O ATOM 1061 CG2 THR A 190 -9.408 -11.312 9.043 1.00 0.00 C ATOM 0 H THR A 190 -8.317 -11.797 5.259 1.00 0.00 H new ATOM 0 HA THR A 190 -8.901 -13.365 7.584 1.00 0.00 H new ATOM 0 HB THR A 190 -9.864 -10.602 7.015 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.721 -10.366 6.485 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.286 -10.322 9.482 1.00 0.00 H new ATOM 0 HG22 THR A 190 -10.424 -11.666 9.221 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.698 -12.002 9.500 1.00 0.00 H new ATOM 1069 N THR A 191 -11.334 -12.696 5.477 1.00 0.00 N ATOM 1070 CA THR A 191 -12.739 -12.980 5.202 1.00 0.00 C ATOM 1071 C THR A 191 -12.914 -14.408 4.688 1.00 0.00 C ATOM 1072 O THR A 191 -13.990 -14.972 4.841 1.00 0.00 O ATOM 1073 CB THR A 191 -13.369 -11.915 4.298 1.00 0.00 C ATOM 1074 OG1 THR A 191 -12.723 -11.862 3.047 1.00 0.00 O ATOM 1075 CG2 THR A 191 -13.301 -10.531 4.944 1.00 0.00 C ATOM 0 H THR A 191 -10.819 -12.299 4.691 1.00 0.00 H new ATOM 0 HA THR A 191 -13.294 -12.923 6.139 1.00 0.00 H new ATOM 0 HB THR A 191 -14.412 -12.198 4.156 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.822 -10.965 2.665 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.756 -9.796 4.279 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.839 -10.545 5.892 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.259 -10.263 5.122 1.00 0.00 H new ATOM 1083 N THR A 192 -11.853 -15.062 4.206 1.00 0.00 N ATOM 1084 CA THR A 192 -11.838 -16.504 3.987 1.00 0.00 C ATOM 1085 C THR A 192 -12.191 -17.231 5.290 1.00 0.00 C ATOM 1086 O THR A 192 -12.959 -18.190 5.264 1.00 0.00 O ATOM 1087 CB THR A 192 -10.506 -16.921 3.316 1.00 0.00 C ATOM 1088 OG1 THR A 192 -10.716 -17.605 2.087 1.00 0.00 O ATOM 1089 CG2 THR A 192 -9.589 -17.832 4.138 1.00 0.00 C ATOM 0 H THR A 192 -10.978 -14.600 3.957 1.00 0.00 H new ATOM 0 HA THR A 192 -12.610 -16.810 3.281 1.00 0.00 H new ATOM 0 HB THR A 192 -10.016 -15.956 3.189 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.851 -17.849 1.696 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.689 -18.055 3.565 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.313 -17.330 5.065 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.111 -18.760 4.370 1.00 0.00 H new ATOM 1097 N THR A 193 -11.750 -16.726 6.442 1.00 0.00 N ATOM 1098 CA THR A 193 -12.127 -17.237 7.752 1.00 0.00 C ATOM 1099 C THR A 193 -13.635 -17.071 8.032 1.00 0.00 C ATOM 1100 O THR A 193 -14.164 -17.711 8.938 1.00 0.00 O ATOM 1101 CB THR A 193 -11.295 -16.463 8.789 1.00 0.00 C ATOM 1102 OG1 THR A 193 -9.989 -16.179 8.318 1.00 0.00 O ATOM 1103 CG2 THR A 193 -11.115 -17.217 10.096 1.00 0.00 C ATOM 0 H THR A 193 -11.108 -15.935 6.487 1.00 0.00 H new ATOM 0 HA THR A 193 -11.929 -18.308 7.801 1.00 0.00 H new ATOM 0 HB THR A 193 -11.866 -15.550 8.956 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.494 -15.685 9.005 1.00 0.00 H new ATOM 0 HG21 THR A 193 -10.519 -16.616 10.784 1.00 0.00 H new ATOM 0 HG22 THR A 193 -12.091 -17.415 10.539 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.605 -18.161 9.904 1.00 0.00 H new ATOM 1111 N LYS A 194 -14.332 -16.208 7.289 1.00 0.00 N ATOM 1112 CA LYS A 194 -15.697 -15.756 7.548 1.00 0.00 C ATOM 1113 C LYS A 194 -16.641 -16.125 6.395 1.00 0.00 C ATOM 1114 O LYS A 194 -17.822 -15.808 6.480 1.00 0.00 O ATOM 1115 CB LYS A 194 -15.698 -14.228 7.767 1.00 0.00 C ATOM 1116 CG LYS A 194 -14.746 -13.713 8.870 1.00 0.00 C ATOM 1117 CD LYS A 194 -14.630 -12.182 8.819 1.00 0.00 C ATOM 1118 CE LYS A 194 -13.427 -11.636 9.601 1.00 0.00 C ATOM 1119 NZ LYS A 194 -13.639 -11.575 11.061 1.00 0.00 N ATOM 0 H LYS A 194 -13.938 -15.785 6.448 1.00 0.00 H new ATOM 0 HA LYS A 194 -16.060 -16.258 8.445 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.433 -13.744 6.827 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.713 -13.914 8.012 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -15.115 -14.022 9.848 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.760 -14.161 8.745 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.552 -11.865 7.779 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.544 -11.742 9.219 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.559 -12.262 9.396 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.193 -10.636 9.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.786 -11.197 11.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.448 -10.955 11.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.833 -12.530 11.424 1.00 0.00 H new ATOM 1133 N GLY A 195 -16.163 -16.766 5.327 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.953 -17.106 4.150 1.00 0.00 C ATOM 1135 C GLY A 195 -16.722 -16.098 3.030 1.00 0.00 C ATOM 1136 O GLY A 195 -16.246 -16.476 1.959 1.00 0.00 O ATOM 0 H GLY A 195 -15.191 -17.069 5.258 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.688 -18.106 3.805 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.011 -17.129 4.411 1.00 0.00 H new ATOM 1140 N GLU A 196 -17.021 -14.820 3.280 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.961 -13.743 2.299 1.00 0.00 C ATOM 1142 C GLU A 196 -15.625 -13.685 1.557 1.00 0.00 C ATOM 1143 O GLU A 196 -14.555 -13.739 2.169 1.00 0.00 O ATOM 1144 CB GLU A 196 -17.217 -12.401 2.991 1.00 0.00 C ATOM 1145 CG GLU A 196 -18.689 -11.974 2.981 1.00 0.00 C ATOM 1146 CD GLU A 196 -19.576 -12.858 3.858 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -19.216 -13.115 5.029 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -20.635 -13.292 3.348 1.00 0.00 O ATOM 0 H GLU A 196 -17.321 -14.501 4.201 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.733 -13.947 1.557 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.873 -12.463 4.023 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.621 -11.630 2.502 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.764 -10.942 3.323 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -19.061 -11.998 1.957 1.00 0.00 H new ATOM 1155 N ASN A 197 -15.663 -13.539 0.231 1.00 0.00 N ATOM 1156 CA ASN A 197 -14.457 -13.462 -0.615 1.00 0.00 C ATOM 1157 C ASN A 197 -14.340 -12.141 -1.374 1.00 0.00 C ATOM 1158 O ASN A 197 -13.389 -11.978 -2.141 1.00 0.00 O ATOM 1159 CB ASN A 197 -14.374 -14.649 -1.592 1.00 0.00 C ATOM 1160 CG ASN A 197 -15.184 -14.445 -2.866 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -16.399 -14.278 -2.809 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -14.575 -14.524 -4.037 1.00 0.00 N ATOM 0 H ASN A 197 -16.534 -13.470 -0.295 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.612 -13.513 0.071 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.331 -14.819 -1.858 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.725 -15.549 -1.088 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.115 -14.446 -4.899 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.565 -14.663 -4.078 1.00 0.00 H new ATOM 1169 N PHE A 198 -15.268 -11.202 -1.166 1.00 0.00 N ATOM 1170 CA PHE A 198 -15.463 -10.010 -1.986 1.00 0.00 C ATOM 1171 C PHE A 198 -15.694 -10.381 -3.463 1.00 0.00 C ATOM 1172 O PHE A 198 -15.708 -11.549 -3.855 1.00 0.00 O ATOM 1173 CB PHE A 198 -14.313 -9.004 -1.770 1.00 0.00 C ATOM 1174 CG PHE A 198 -14.033 -8.633 -0.322 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -14.804 -7.644 0.314 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -13.005 -9.273 0.396 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -14.576 -7.316 1.662 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -12.768 -8.934 1.740 1.00 0.00 C ATOM 1179 CZ PHE A 198 -13.563 -7.970 2.382 1.00 0.00 C ATOM 0 H PHE A 198 -15.928 -11.257 -0.390 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.373 -9.504 -1.665 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.403 -9.420 -2.203 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.542 -8.093 -2.323 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.578 -7.132 -0.238 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.398 -10.025 -0.086 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.180 -6.561 2.144 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.969 -9.418 2.282 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.396 -7.733 3.422 1.00 0.00 H new ATOM 1189 N THR A 199 -15.889 -9.385 -4.317 1.00 0.00 N ATOM 1190 CA THR A 199 -16.120 -9.555 -5.744 1.00 0.00 C ATOM 1191 C THR A 199 -15.484 -8.347 -6.430 1.00 0.00 C ATOM 1192 O THR A 199 -15.167 -7.364 -5.760 1.00 0.00 O ATOM 1193 CB THR A 199 -17.638 -9.729 -5.975 1.00 0.00 C ATOM 1194 OG1 THR A 199 -17.967 -9.911 -7.337 1.00 0.00 O ATOM 1195 CG2 THR A 199 -18.483 -8.548 -5.483 1.00 0.00 C ATOM 0 H THR A 199 -15.891 -8.407 -4.026 1.00 0.00 H new ATOM 0 HA THR A 199 -15.663 -10.447 -6.173 1.00 0.00 H new ATOM 0 HB THR A 199 -17.872 -10.620 -5.392 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.937 -10.018 -7.428 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.536 -8.747 -5.681 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.334 -8.416 -4.411 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.180 -7.641 -6.006 1.00 0.00 H new ATOM 1203 N GLU A 200 -15.304 -8.389 -7.749 1.00 0.00 N ATOM 1204 CA GLU A 200 -14.505 -7.430 -8.504 1.00 0.00 C ATOM 1205 C GLU A 200 -14.882 -5.967 -8.219 1.00 0.00 C ATOM 1206 O GLU A 200 -14.010 -5.105 -8.205 1.00 0.00 O ATOM 1207 CB GLU A 200 -14.623 -7.776 -9.996 1.00 0.00 C ATOM 1208 CG GLU A 200 -13.803 -6.828 -10.877 1.00 0.00 C ATOM 1209 CD GLU A 200 -13.627 -7.371 -12.291 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -12.790 -8.282 -12.473 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -14.227 -6.806 -13.229 1.00 0.00 O ATOM 0 H GLU A 200 -15.722 -9.111 -8.336 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.466 -7.512 -8.184 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.287 -8.800 -10.157 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.670 -7.733 -10.295 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.295 -5.857 -10.920 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.824 -6.669 -10.425 1.00 0.00 H new ATOM 1218 N THR A 201 -16.155 -5.664 -7.973 1.00 0.00 N ATOM 1219 CA THR A 201 -16.590 -4.315 -7.634 1.00 0.00 C ATOM 1220 C THR A 201 -16.107 -3.945 -6.237 1.00 0.00 C ATOM 1221 O THR A 201 -15.434 -2.928 -6.102 1.00 0.00 O ATOM 1222 CB THR A 201 -18.112 -4.232 -7.766 1.00 0.00 C ATOM 1223 OG1 THR A 201 -18.477 -4.678 -9.060 1.00 0.00 O ATOM 1224 CG2 THR A 201 -18.607 -2.801 -7.543 1.00 0.00 C ATOM 0 H THR A 201 -16.912 -6.347 -8.004 1.00 0.00 H new ATOM 0 HA THR A 201 -16.153 -3.591 -8.322 1.00 0.00 H new ATOM 0 HB THR A 201 -18.573 -4.863 -7.006 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.451 -4.632 -9.159 1.00 0.00 H new ATOM 0 HG21 THR A 201 -19.692 -2.772 -7.643 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.325 -2.470 -6.543 1.00 0.00 H new ATOM 0 HG23 THR A 201 -18.157 -2.141 -8.284 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.417 -4.756 -5.219 1.00 0.00 N ATOM 1233 CA ASP A 202 -15.949 -4.554 -3.846 1.00 0.00 C ATOM 1234 C ASP A 202 -14.434 -4.353 -3.885 1.00 0.00 C ATOM 1235 O ASP A 202 -13.940 -3.345 -3.386 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.307 -5.748 -2.935 1.00 0.00 C ATOM 1237 CG ASP A 202 -17.600 -5.575 -2.138 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -18.690 -5.529 -2.749 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -17.559 -5.588 -0.887 1.00 0.00 O ATOM 0 H ASP A 202 -17.007 -5.581 -5.329 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.443 -3.677 -3.427 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.392 -6.644 -3.549 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.486 -5.916 -2.238 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.709 -5.259 -4.550 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.256 -5.236 -4.651 1.00 0.00 C ATOM 1246 C VAL A 203 -11.775 -3.948 -5.322 1.00 0.00 C ATOM 1247 O VAL A 203 -10.862 -3.322 -4.796 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.743 -6.508 -5.362 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.226 -6.467 -5.595 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -12.046 -7.767 -4.530 1.00 0.00 C ATOM 0 H VAL A 203 -14.132 -6.045 -5.043 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.831 -5.239 -3.647 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.261 -6.544 -6.320 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.910 -7.381 -6.097 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.976 -5.607 -6.216 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.713 -6.384 -4.637 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.674 -8.648 -5.054 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.556 -7.688 -3.559 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.123 -7.858 -4.387 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.361 -3.505 -6.437 1.00 0.00 N ATOM 1261 CA LYS A 204 -11.975 -2.238 -7.063 1.00 0.00 C ATOM 1262 C LYS A 204 -12.231 -1.062 -6.124 1.00 0.00 C ATOM 1263 O LYS A 204 -11.389 -0.169 -6.025 1.00 0.00 O ATOM 1264 CB LYS A 204 -12.755 -2.038 -8.364 1.00 0.00 C ATOM 1265 CG LYS A 204 -12.170 -2.851 -9.531 1.00 0.00 C ATOM 1266 CD LYS A 204 -12.960 -2.658 -10.834 1.00 0.00 C ATOM 1267 CE LYS A 204 -14.472 -2.836 -10.642 1.00 0.00 C ATOM 1268 NZ LYS A 204 -15.224 -2.509 -11.866 1.00 0.00 N ATOM 0 H LYS A 204 -13.104 -4.005 -6.925 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.908 -2.279 -7.281 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -13.794 -2.327 -8.209 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.754 -0.980 -8.626 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.133 -2.557 -9.691 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.164 -3.908 -9.266 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.763 -1.661 -11.229 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.606 -3.372 -11.578 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.682 -3.865 -10.351 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.812 -2.198 -9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.241 -2.642 -11.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.044 -1.519 -12.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.918 -3.134 -12.639 1.00 0.00 H new ATOM 1282 N MET A 205 -13.379 -1.030 -5.444 1.00 0.00 N ATOM 1283 CA MET A 205 -13.680 0.046 -4.511 1.00 0.00 C ATOM 1284 C MET A 205 -12.662 0.038 -3.365 1.00 0.00 C ATOM 1285 O MET A 205 -12.229 1.100 -2.913 1.00 0.00 O ATOM 1286 CB MET A 205 -15.125 -0.049 -3.988 1.00 0.00 C ATOM 1287 CG MET A 205 -16.178 0.125 -5.092 1.00 0.00 C ATOM 1288 SD MET A 205 -17.821 0.608 -4.492 1.00 0.00 S ATOM 1289 CE MET A 205 -18.505 1.226 -6.054 1.00 0.00 C ATOM 0 H MET A 205 -14.110 -1.737 -5.525 1.00 0.00 H new ATOM 0 HA MET A 205 -13.600 0.997 -5.038 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.268 -1.017 -3.507 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.279 0.713 -3.224 1.00 0.00 H new ATOM 0 HG2 MET A 205 -15.826 0.878 -5.797 1.00 0.00 H new ATOM 0 HG3 MET A 205 -16.267 -0.811 -5.643 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.475 1.687 -5.869 1.00 0.00 H new ATOM 0 HE2 MET A 205 -17.827 1.965 -6.481 1.00 0.00 H new ATOM 0 HE3 MET A 205 -18.624 0.397 -6.752 1.00 0.00 H new ATOM 1299 N MET A 206 -12.281 -1.141 -2.873 1.00 0.00 N ATOM 1300 CA MET A 206 -11.242 -1.329 -1.870 1.00 0.00 C ATOM 1301 C MET A 206 -9.904 -0.835 -2.414 1.00 0.00 C ATOM 1302 O MET A 206 -9.243 -0.069 -1.726 1.00 0.00 O ATOM 1303 CB MET A 206 -11.176 -2.810 -1.455 1.00 0.00 C ATOM 1304 CG MET A 206 -12.337 -3.210 -0.558 1.00 0.00 C ATOM 1305 SD MET A 206 -13.024 -4.886 -0.752 1.00 0.00 S ATOM 1306 CE MET A 206 -11.554 -5.941 -0.817 1.00 0.00 C ATOM 0 H MET A 206 -12.704 -2.019 -3.174 1.00 0.00 H new ATOM 0 HA MET A 206 -11.478 -0.745 -0.981 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.177 -3.436 -2.348 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.237 -2.998 -0.935 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.014 -3.098 0.477 1.00 0.00 H new ATOM 0 HG3 MET A 206 -13.145 -2.496 -0.718 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.856 -6.977 -0.969 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.915 -5.624 -1.641 1.00 0.00 H new ATOM 0 HE3 MET A 206 -11.005 -5.858 0.121 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.511 -1.221 -3.628 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.248 -0.858 -4.265 1.00 0.00 C ATOM 1318 C GLU A 207 -8.064 0.649 -4.212 1.00 0.00 C ATOM 1319 O GLU A 207 -7.058 1.109 -3.683 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.190 -1.373 -5.708 1.00 0.00 C ATOM 1321 CG GLU A 207 -7.572 -2.765 -5.907 1.00 0.00 C ATOM 1322 CD GLU A 207 -7.173 -2.933 -7.377 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -6.243 -2.230 -7.836 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -7.847 -3.676 -8.134 1.00 0.00 O ATOM 0 H GLU A 207 -10.089 -1.820 -4.218 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.430 -1.330 -3.720 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.204 -1.388 -6.107 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.623 -0.658 -6.304 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.699 -2.884 -5.265 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.286 -3.537 -5.621 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.040 1.425 -4.694 1.00 0.00 N ATOM 1332 CA ARG A 208 -8.940 2.884 -4.685 1.00 0.00 C ATOM 1333 C ARG A 208 -8.736 3.430 -3.276 1.00 0.00 C ATOM 1334 O ARG A 208 -7.956 4.365 -3.088 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.195 3.510 -5.312 1.00 0.00 C ATOM 1336 CG ARG A 208 -10.464 3.125 -6.766 1.00 0.00 C ATOM 1337 CD ARG A 208 -9.338 3.606 -7.686 1.00 0.00 C ATOM 1338 NE ARG A 208 -9.469 3.085 -9.050 1.00 0.00 N ATOM 1339 CZ ARG A 208 -9.927 3.751 -10.114 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -10.495 4.946 -9.975 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -9.808 3.195 -11.314 1.00 0.00 N ATOM 0 H ARG A 208 -9.907 1.066 -5.094 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.066 3.154 -5.278 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.060 3.226 -4.713 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.108 4.595 -5.251 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.564 2.043 -6.845 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -11.411 3.557 -7.090 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.337 4.696 -7.715 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.378 3.297 -7.273 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.182 2.118 -9.202 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.585 5.363 -9.049 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.841 5.445 -10.795 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.374 2.277 -11.410 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.151 3.686 -12.140 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.436 2.870 -2.292 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.345 3.292 -0.902 1.00 0.00 C ATOM 1357 C VAL A 209 -7.950 3.001 -0.363 1.00 0.00 C ATOM 1358 O VAL A 209 -7.305 3.899 0.180 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.497 2.630 -0.119 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.294 2.500 1.393 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.742 3.490 -0.324 1.00 0.00 C ATOM 0 H VAL A 209 -10.089 2.101 -2.443 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.471 4.369 -0.791 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.569 1.614 -0.506 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.166 2.021 1.837 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.408 1.896 1.591 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.163 3.490 1.829 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.580 3.051 0.217 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.555 4.496 0.051 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -11.981 3.537 -1.386 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.480 1.766 -0.509 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.204 1.335 0.030 1.00 0.00 C ATOM 1373 C VAL A 210 -5.058 2.057 -0.707 1.00 0.00 C ATOM 1374 O VAL A 210 -4.019 2.336 -0.115 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.145 -0.205 -0.038 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -4.896 -0.751 0.642 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.294 -0.878 0.743 1.00 0.00 C ATOM 0 H VAL A 210 -7.982 1.033 -1.010 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.089 1.608 1.079 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.185 -0.423 -1.105 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.890 -1.839 0.573 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.009 -0.352 0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.893 -0.454 1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.204 -1.961 0.662 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.240 -0.587 1.792 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.251 -0.561 0.328 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.254 2.414 -1.976 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.320 3.170 -2.796 1.00 0.00 C ATOM 1389 C GLU A 211 -4.217 4.599 -2.266 1.00 0.00 C ATOM 1390 O GLU A 211 -3.117 5.059 -1.973 1.00 0.00 O ATOM 1391 CB GLU A 211 -4.819 3.075 -4.247 1.00 0.00 C ATOM 1392 CG GLU A 211 -4.015 3.818 -5.309 1.00 0.00 C ATOM 1393 CD GLU A 211 -4.481 3.373 -6.698 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -5.505 3.891 -7.213 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -3.828 2.498 -7.307 1.00 0.00 O ATOM 0 H GLU A 211 -6.108 2.171 -2.479 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.306 2.771 -2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.853 2.021 -4.524 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.843 3.446 -4.277 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.147 4.894 -5.196 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.951 3.613 -5.186 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.351 5.280 -2.063 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.392 6.593 -1.425 1.00 0.00 C ATOM 1404 C GLN A 212 -4.693 6.555 -0.064 1.00 0.00 C ATOM 1405 O GLN A 212 -3.957 7.482 0.268 1.00 0.00 O ATOM 1406 CB GLN A 212 -6.851 7.062 -1.282 1.00 0.00 C ATOM 1407 CG GLN A 212 -7.389 7.759 -2.544 1.00 0.00 C ATOM 1408 CD GLN A 212 -7.257 9.279 -2.455 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -7.971 9.911 -1.676 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -6.374 9.896 -3.223 1.00 0.00 N ATOM 0 H GLN A 212 -6.268 4.930 -2.340 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.858 7.306 -2.053 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.481 6.203 -1.052 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.925 7.747 -0.437 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.846 7.398 -3.418 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.436 7.493 -2.687 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.790 9.357 -3.863 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.277 10.910 -3.175 1.00 0.00 H new ATOM 1419 N MET A 213 -4.905 5.512 0.740 1.00 0.00 N ATOM 1420 CA MET A 213 -4.222 5.368 2.020 1.00 0.00 C ATOM 1421 C MET A 213 -2.715 5.257 1.814 1.00 0.00 C ATOM 1422 O MET A 213 -1.960 5.994 2.445 1.00 0.00 O ATOM 1423 CB MET A 213 -4.713 4.121 2.749 1.00 0.00 C ATOM 1424 CG MET A 213 -6.137 4.199 3.256 1.00 0.00 C ATOM 1425 SD MET A 213 -6.718 2.511 3.448 1.00 0.00 S ATOM 1426 CE MET A 213 -8.303 2.838 4.112 1.00 0.00 C ATOM 0 H MET A 213 -5.549 4.752 0.522 1.00 0.00 H new ATOM 0 HA MET A 213 -4.443 6.252 2.618 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.628 3.268 2.076 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.052 3.928 3.594 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.180 4.732 4.206 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.767 4.746 2.555 1.00 0.00 H new ATOM 0 HE1 MET A 213 -8.892 1.921 4.117 1.00 0.00 H new ATOM 0 HE2 MET A 213 -8.201 3.209 5.132 1.00 0.00 H new ATOM 0 HE3 MET A 213 -8.805 3.588 3.502 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.256 4.320 0.981 1.00 0.00 N ATOM 1437 CA CYS A 214 -0.829 4.069 0.862 1.00 0.00 C ATOM 1438 C CYS A 214 -0.096 5.207 0.142 1.00 0.00 C ATOM 1439 O CYS A 214 1.117 5.337 0.329 1.00 0.00 O ATOM 1440 CB CYS A 214 -0.538 2.676 0.282 1.00 0.00 C ATOM 1441 SG CYS A 214 0.537 1.753 1.423 1.00 0.00 S ATOM 0 H CYS A 214 -2.846 3.734 0.390 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.415 4.058 1.870 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.471 2.134 0.126 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.057 2.769 -0.692 1.00 0.00 H new ATOM 1446 N ILE A 215 -0.794 6.067 -0.609 1.00 0.00 N ATOM 1447 CA ILE A 215 -0.253 7.354 -1.034 1.00 0.00 C ATOM 1448 C ILE A 215 -0.069 8.239 0.195 1.00 0.00 C ATOM 1449 O ILE A 215 1.035 8.730 0.385 1.00 0.00 O ATOM 1450 CB ILE A 215 -1.124 8.037 -2.108 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -1.069 7.220 -3.420 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -0.614 9.476 -2.358 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -2.201 7.565 -4.391 1.00 0.00 C ATOM 0 H ILE A 215 -1.744 5.888 -0.935 1.00 0.00 H new ATOM 0 HA ILE A 215 0.714 7.187 -1.509 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.156 8.082 -1.760 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.112 7.396 -3.910 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.114 6.157 -3.181 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.232 9.954 -3.117 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.670 10.048 -1.432 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.420 9.441 -2.701 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.106 6.958 -5.291 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.161 7.363 -3.917 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.143 8.620 -4.657 1.00 0.00 H new ATOM 1465 N THR A 216 -1.092 8.448 1.032 1.00 0.00 N ATOM 1466 CA THR A 216 -0.963 9.296 2.222 1.00 0.00 C ATOM 1467 C THR A 216 0.156 8.806 3.157 1.00 0.00 C ATOM 1468 O THR A 216 0.669 9.576 3.964 1.00 0.00 O ATOM 1469 CB THR A 216 -2.312 9.353 2.963 1.00 0.00 C ATOM 1470 OG1 THR A 216 -3.331 9.765 2.080 1.00 0.00 O ATOM 1471 CG2 THR A 216 -2.337 10.302 4.166 1.00 0.00 C ATOM 0 H THR A 216 -2.019 8.041 0.907 1.00 0.00 H new ATOM 0 HA THR A 216 -0.687 10.299 1.898 1.00 0.00 H new ATOM 0 HB THR A 216 -2.470 8.341 3.336 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.598 9.011 1.514 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.324 10.279 4.627 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.589 9.987 4.894 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.115 11.316 3.834 1.00 0.00 H new ATOM 1479 N GLN A 217 0.553 7.536 3.064 1.00 0.00 N ATOM 1480 CA GLN A 217 1.740 7.039 3.734 1.00 0.00 C ATOM 1481 C GLN A 217 3.018 7.411 2.966 1.00 0.00 C ATOM 1482 O GLN A 217 3.886 8.055 3.547 1.00 0.00 O ATOM 1483 CB GLN A 217 1.563 5.533 4.031 1.00 0.00 C ATOM 1484 CG GLN A 217 1.337 5.290 5.530 1.00 0.00 C ATOM 1485 CD GLN A 217 2.450 5.866 6.399 1.00 0.00 C ATOM 1486 OE1 GLN A 217 3.609 5.485 6.284 1.00 0.00 O ATOM 1487 NE2 GLN A 217 2.127 6.823 7.256 1.00 0.00 N ATOM 0 H GLN A 217 0.057 6.829 2.521 1.00 0.00 H new ATOM 0 HA GLN A 217 1.867 7.528 4.700 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.717 5.144 3.464 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.446 4.987 3.700 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.386 5.733 5.825 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.259 4.218 5.711 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.157 7.128 7.338 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.848 7.255 7.833 1.00 0.00 H new ATOM 1496 N TYR A 218 3.149 7.071 1.681 1.00 0.00 N ATOM 1497 CA TYR A 218 4.369 7.323 0.899 1.00 0.00 C ATOM 1498 C TYR A 218 4.647 8.816 0.648 1.00 0.00 C ATOM 1499 O TYR A 218 5.782 9.208 0.370 1.00 0.00 O ATOM 1500 CB TYR A 218 4.261 6.563 -0.427 1.00 0.00 C ATOM 1501 CG TYR A 218 5.452 6.706 -1.358 1.00 0.00 C ATOM 1502 CD1 TYR A 218 6.651 6.011 -1.107 1.00 0.00 C ATOM 1503 CD2 TYR A 218 5.367 7.567 -2.467 1.00 0.00 C ATOM 1504 CE1 TYR A 218 7.746 6.140 -1.983 1.00 0.00 C ATOM 1505 CE2 TYR A 218 6.470 7.739 -3.319 1.00 0.00 C ATOM 1506 CZ TYR A 218 7.660 7.007 -3.096 1.00 0.00 C ATOM 1507 OH TYR A 218 8.726 7.159 -3.935 1.00 0.00 O ATOM 0 H TYR A 218 2.410 6.611 1.149 1.00 0.00 H new ATOM 0 HA TYR A 218 5.217 6.966 1.484 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.117 5.505 -0.209 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.369 6.905 -0.951 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.731 5.375 -0.238 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.448 8.099 -2.664 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.650 5.577 -1.805 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.410 8.431 -4.146 1.00 0.00 H new ATOM 0 HH TYR A 218 8.494 7.791 -4.647 1.00 0.00 H new ATOM 1517 N GLU A 219 3.621 9.665 0.733 1.00 0.00 N ATOM 1518 CA GLU A 219 3.758 11.112 0.640 1.00 0.00 C ATOM 1519 C GLU A 219 4.339 11.693 1.945 1.00 0.00 C ATOM 1520 O GLU A 219 4.891 12.800 1.921 1.00 0.00 O ATOM 1521 CB GLU A 219 2.404 11.737 0.218 1.00 0.00 C ATOM 1522 CG GLU A 219 1.380 11.937 1.337 1.00 0.00 C ATOM 1523 CD GLU A 219 0.055 12.584 0.892 1.00 0.00 C ATOM 1524 OE1 GLU A 219 -0.112 12.942 -0.299 1.00 0.00 O ATOM 1525 OE2 GLU A 219 -0.807 12.825 1.771 1.00 0.00 O ATOM 0 H GLU A 219 2.658 9.357 0.871 1.00 0.00 H new ATOM 0 HA GLU A 219 4.477 11.372 -0.136 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.601 12.704 -0.244 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.957 11.103 -0.548 1.00 0.00 H new ATOM 0 HG2 GLU A 219 1.162 10.969 1.788 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.828 12.557 2.114 1.00 0.00 H new