USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 786 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 188 THR OG1 : rot 79:sc= 1.28 USER MOD Set 1.2: A 206 MET CE :methyl -178:sc=-0.00386 (180deg=-0.00799) USER MOD Set 2.1: A 170 SER OG : rot -87:sc= 0.72 USER MOD Set 2.2: A 171 ASN : amide:sc= 0.458 K(o=1.2,f=-0.41) USER MOD Set 3.1: A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 159 ASN : amide:sc= -0.431 K(o=0.67,f=-2.1!) USER MOD Set 4.2: A 160 GLN : amide:sc= 1.1 K(o=0.67,f=-0.43) USER MOD Set 5.1: A 157 TYR OH : rot -168:sc= 0.4 USER MOD Set 5.2: A 205 MET CE :methyl 176:sc= -0.0517 (180deg=-0.0345) USER MOD Set 6.1: A 150 TYR OH : rot 152:sc= 1.32 USER MOD Set 6.2: A 154 MET CE :methyl -174:sc= -0.775 (180deg=-1.18) USER MOD Set 7.1: A 149 TYR OH : rot 180:sc= 0.337 USER MOD Set 7.2: A 199 THR OG1 : rot -164:sc= 0.475 USER MOD Single : A 128 TYR OH : rot 30:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -174:sc= -0.0605 (180deg=-0.119) USER MOD Single : A 135 SER OG : rot 38:sc= 0.108 USER MOD Single : A 140 HIS : no HE2:sc= -0.428 K(o=-0.43,f=-1) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -121:sc= 0.0706 USER MOD Single : A 153 ASN : amide:sc= 0.737 K(o=0.74,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.874 K(o=0.87,f=-0.0023) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.158 K(o=-0.16,f=-2.6!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 174 ASN : amide:sc=-0.00613 X(o=-0.0061,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.0351 X(o=-0.035,f=-0.24) USER MOD Single : A 181 ASN : amide:sc= -0.0271 X(o=-0.027,f=-0.027) USER MOD Single : A 183 THR OG1 : rot 140:sc= 0.608 USER MOD Single : A 185 LYS NZ :NH3+ -152:sc= 0.907 (180deg=0.177) USER MOD Single : A 187 HIS : no HE2:sc= -0.249 K(o=-0.25,f=-2) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -165:sc= 1.02 USER MOD Single : A 192 THR OG1 : rot 100:sc= 1.12 USER MOD Single : A 193 THR OG1 : rot 88:sc= 1.27 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.688 X(o=-0.69,f=-0.62) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 165:sc= -0.0156 (180deg=-0.223) USER MOD Single : A 212 GLN : amide:sc= -0.0824 X(o=-0.082,f=-0.48) USER MOD Single : A 213 MET CE :methyl -108:sc= -1.02 (180deg=-5.33!) USER MOD Single : A 216 THR OG1 : rot 88:sc= 0.624 USER MOD Single : A 217 GLN : amide:sc= 0.676 K(o=0.68,f=-0.92) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= -1.18 F(o=-2.6!,f=-1.2) USER MOD Single : A 222 SER OG : rot -163:sc= -0.098 USER MOD Single : A 223 GLN : amide:sc= -0.0488 X(o=-0.049,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0625 X(o=-0.063,f=-0.054) USER MOD ----------------------------------------------------------------- ATOM 41 N TYR A 128 13.073 -8.102 3.082 1.00 0.00 N ATOM 42 CA TYR A 128 12.103 -7.045 3.237 1.00 0.00 C ATOM 43 C TYR A 128 11.744 -6.716 4.708 1.00 0.00 C ATOM 44 O TYR A 128 12.413 -7.109 5.666 1.00 0.00 O ATOM 45 CB TYR A 128 10.941 -7.365 2.282 1.00 0.00 C ATOM 46 CG TYR A 128 11.069 -6.808 0.876 1.00 0.00 C ATOM 47 CD1 TYR A 128 12.100 -7.247 0.025 1.00 0.00 C ATOM 48 CD2 TYR A 128 10.115 -5.889 0.397 1.00 0.00 C ATOM 49 CE1 TYR A 128 12.204 -6.737 -1.280 1.00 0.00 C ATOM 50 CE2 TYR A 128 10.205 -5.382 -0.910 1.00 0.00 C ATOM 51 CZ TYR A 128 11.271 -5.783 -1.747 1.00 0.00 C ATOM 52 OH TYR A 128 11.411 -5.248 -2.991 1.00 0.00 O ATOM 0 HA TYR A 128 12.520 -6.081 2.945 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.838 -8.448 2.215 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.019 -6.984 2.721 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.813 -7.978 0.376 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.307 -5.571 1.040 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.999 -7.075 -1.928 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.462 -4.688 -1.274 1.00 0.00 H new ATOM 0 HH TYR A 128 11.843 -5.901 -3.581 1.00 0.00 H new ATOM 62 N MET A 129 10.751 -5.858 4.891 1.00 0.00 N ATOM 63 CA MET A 129 10.084 -5.502 6.125 1.00 0.00 C ATOM 64 C MET A 129 8.620 -5.435 5.730 1.00 0.00 C ATOM 65 O MET A 129 8.238 -4.601 4.918 1.00 0.00 O ATOM 66 CB MET A 129 10.569 -4.150 6.673 1.00 0.00 C ATOM 67 CG MET A 129 11.903 -4.252 7.416 1.00 0.00 C ATOM 68 SD MET A 129 11.845 -5.169 8.985 1.00 0.00 S ATOM 69 CE MET A 129 11.137 -3.887 10.055 1.00 0.00 C ATOM 0 H MET A 129 10.358 -5.347 4.100 1.00 0.00 H new ATOM 0 HA MET A 129 10.283 -6.217 6.923 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.671 -3.445 5.848 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.814 -3.745 7.347 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.630 -4.730 6.760 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.268 -3.244 7.615 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.029 -4.277 11.067 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.797 -3.019 10.069 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.159 -3.593 9.673 1.00 0.00 H new ATOM 79 N LEU A 130 7.805 -6.359 6.212 1.00 0.00 N ATOM 80 CA LEU A 130 6.370 -6.349 5.971 1.00 0.00 C ATOM 81 C LEU A 130 5.748 -5.652 7.171 1.00 0.00 C ATOM 82 O LEU A 130 5.900 -6.124 8.303 1.00 0.00 O ATOM 83 CB LEU A 130 5.909 -7.791 5.781 1.00 0.00 C ATOM 84 CG LEU A 130 4.405 -8.039 6.005 1.00 0.00 C ATOM 85 CD1 LEU A 130 3.561 -7.242 5.011 1.00 0.00 C ATOM 86 CD2 LEU A 130 4.088 -9.530 5.886 1.00 0.00 C ATOM 0 H LEU A 130 8.121 -7.142 6.785 1.00 0.00 H new ATOM 0 HA LEU A 130 6.071 -5.813 5.070 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.165 -8.106 4.769 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.471 -8.427 6.465 1.00 0.00 H new ATOM 0 HG LEU A 130 4.156 -7.702 7.011 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.504 -7.437 5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.761 -6.178 5.136 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.816 -7.542 3.995 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.022 -9.689 6.047 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.362 -9.882 4.891 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.654 -10.083 6.635 1.00 0.00 H new ATOM 98 N GLY A 131 5.122 -4.501 6.941 1.00 0.00 N ATOM 99 CA GLY A 131 4.465 -3.738 7.988 1.00 0.00 C ATOM 100 C GLY A 131 3.412 -4.591 8.683 1.00 0.00 C ATOM 101 O GLY A 131 2.817 -5.469 8.060 1.00 0.00 O ATOM 0 H GLY A 131 5.058 -4.073 6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.202 -3.395 8.714 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.999 -2.849 7.562 1.00 0.00 H new ATOM 105 N SER A 132 3.146 -4.318 9.957 1.00 0.00 N ATOM 106 CA SER A 132 1.940 -4.772 10.611 1.00 0.00 C ATOM 107 C SER A 132 0.694 -4.257 9.891 1.00 0.00 C ATOM 108 O SER A 132 0.773 -3.359 9.047 1.00 0.00 O ATOM 109 CB SER A 132 1.957 -4.253 12.041 1.00 0.00 C ATOM 110 OG SER A 132 3.117 -4.649 12.751 1.00 0.00 O ATOM 0 H SER A 132 3.766 -3.775 10.558 1.00 0.00 H new ATOM 0 HA SER A 132 1.906 -5.861 10.593 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.897 -3.165 12.029 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.073 -4.616 12.566 1.00 0.00 H new ATOM 0 HG SER A 132 3.081 -4.290 13.662 1.00 0.00 H new ATOM 116 N ALA A 133 -0.470 -4.793 10.259 1.00 0.00 N ATOM 117 CA ALA A 133 -1.739 -4.300 9.755 1.00 0.00 C ATOM 118 C ALA A 133 -1.901 -2.808 10.064 1.00 0.00 C ATOM 119 O ALA A 133 -1.514 -2.343 11.143 1.00 0.00 O ATOM 120 CB ALA A 133 -2.877 -5.102 10.369 1.00 0.00 C ATOM 0 H ALA A 133 -0.553 -5.574 10.909 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.762 -4.422 8.672 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.829 -4.731 9.990 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.766 -6.153 10.104 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.852 -4.997 11.454 1.00 0.00 H new ATOM 126 N MET A 134 -2.507 -2.069 9.136 1.00 0.00 N ATOM 127 CA MET A 134 -2.552 -0.608 9.129 1.00 0.00 C ATOM 128 C MET A 134 -3.979 -0.070 9.107 1.00 0.00 C ATOM 129 O MET A 134 -4.950 -0.773 8.802 1.00 0.00 O ATOM 130 CB MET A 134 -1.834 -0.099 7.880 1.00 0.00 C ATOM 131 CG MET A 134 -0.316 -0.202 7.944 1.00 0.00 C ATOM 132 SD MET A 134 0.528 1.105 8.860 1.00 0.00 S ATOM 133 CE MET A 134 0.496 2.395 7.587 1.00 0.00 C ATOM 0 H MET A 134 -2.996 -2.484 8.343 1.00 0.00 H new ATOM 0 HA MET A 134 -2.071 -0.261 10.044 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.189 -0.662 7.017 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.109 0.943 7.716 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.055 -1.160 8.394 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.071 -0.212 6.925 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.070 3.257 7.928 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.933 2.009 6.666 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.535 2.697 7.400 1.00 0.00 H new ATOM 143 N SER A 135 -4.085 1.225 9.375 1.00 0.00 N ATOM 144 CA SER A 135 -5.300 2.014 9.358 1.00 0.00 C ATOM 145 C SER A 135 -5.671 2.335 7.914 1.00 0.00 C ATOM 146 O SER A 135 -4.830 2.826 7.160 1.00 0.00 O ATOM 147 CB SER A 135 -5.033 3.289 10.156 1.00 0.00 C ATOM 148 OG SER A 135 -3.784 3.869 9.830 1.00 0.00 O ATOM 0 H SER A 135 -3.269 1.784 9.626 1.00 0.00 H new ATOM 0 HA SER A 135 -6.134 1.472 9.805 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.828 4.010 9.964 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.060 3.061 11.222 1.00 0.00 H new ATOM 0 HG SER A 135 -3.618 3.770 8.869 1.00 0.00 H new ATOM 154 N ARG A 136 -6.914 2.078 7.511 1.00 0.00 N ATOM 155 CA ARG A 136 -7.382 2.340 6.154 1.00 0.00 C ATOM 156 C ARG A 136 -7.826 3.805 6.078 1.00 0.00 C ATOM 157 O ARG A 136 -8.764 4.150 6.799 1.00 0.00 O ATOM 158 CB ARG A 136 -8.562 1.398 5.855 1.00 0.00 C ATOM 159 CG ARG A 136 -8.170 -0.092 5.791 1.00 0.00 C ATOM 160 CD ARG A 136 -7.990 -0.582 4.342 1.00 0.00 C ATOM 161 NE ARG A 136 -7.588 -2.000 4.222 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.203 -3.104 4.669 1.00 0.00 C ATOM 163 NH1 ARG A 136 -9.292 -3.026 5.421 1.00 0.00 N ATOM 164 NH2 ARG A 136 -7.699 -4.296 4.382 1.00 0.00 N ATOM 0 H ARG A 136 -7.628 1.680 8.121 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.595 2.164 5.420 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.324 1.531 6.623 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.013 1.686 4.905 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.243 -0.247 6.343 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.937 -0.690 6.283 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.926 -0.436 3.803 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.240 0.038 3.852 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.712 -2.162 3.725 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.676 -2.114 5.669 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.746 -3.878 5.751 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.848 -4.369 3.824 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.162 -5.140 4.719 1.00 0.00 H new ATOM 178 N PRO A 137 -7.199 4.687 5.277 1.00 0.00 N ATOM 179 CA PRO A 137 -7.829 5.952 4.894 1.00 0.00 C ATOM 180 C PRO A 137 -9.138 5.690 4.139 1.00 0.00 C ATOM 181 O PRO A 137 -9.353 4.573 3.657 1.00 0.00 O ATOM 182 CB PRO A 137 -6.824 6.674 3.987 1.00 0.00 C ATOM 183 CG PRO A 137 -5.504 5.948 4.225 1.00 0.00 C ATOM 184 CD PRO A 137 -5.945 4.525 4.558 1.00 0.00 C ATOM 0 HA PRO A 137 -8.076 6.553 5.769 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.124 6.620 2.940 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -6.747 7.731 4.242 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.864 5.975 3.343 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.939 6.396 5.042 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.080 3.930 3.654 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.202 4.012 5.169 1.00 0.00 H new ATOM 192 N LEU A 138 -9.971 6.715 3.955 1.00 0.00 N ATOM 193 CA LEU A 138 -11.249 6.694 3.274 1.00 0.00 C ATOM 194 C LEU A 138 -11.164 7.703 2.143 1.00 0.00 C ATOM 195 O LEU A 138 -11.501 8.870 2.324 1.00 0.00 O ATOM 196 CB LEU A 138 -12.362 6.953 4.301 1.00 0.00 C ATOM 197 CG LEU A 138 -13.713 6.439 3.799 1.00 0.00 C ATOM 198 CD1 LEU A 138 -14.527 5.919 4.985 1.00 0.00 C ATOM 199 CD2 LEU A 138 -14.534 7.483 3.039 1.00 0.00 C ATOM 0 H LEU A 138 -9.746 7.646 4.307 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.492 5.730 2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.112 6.464 5.243 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.430 8.022 4.505 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.495 5.643 3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -15.491 5.552 4.632 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.985 5.107 5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -14.686 6.727 5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.477 7.041 2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -14.736 8.332 3.692 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -13.975 7.821 2.166 1.00 0.00 H new ATOM 211 N ILE A 139 -10.582 7.262 1.027 1.00 0.00 N ATOM 212 CA ILE A 139 -10.089 8.127 -0.040 1.00 0.00 C ATOM 213 C ILE A 139 -11.279 8.585 -0.896 1.00 0.00 C ATOM 214 O ILE A 139 -12.231 7.834 -1.121 1.00 0.00 O ATOM 215 CB ILE A 139 -8.977 7.395 -0.850 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.914 6.816 0.125 1.00 0.00 C ATOM 217 CG2 ILE A 139 -8.358 8.305 -1.934 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.570 6.429 -0.492 1.00 0.00 C ATOM 0 H ILE A 139 -10.438 6.270 0.838 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.621 9.024 0.366 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.427 6.562 -1.390 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.732 7.551 0.909 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.336 5.934 0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.588 7.755 -2.474 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.135 8.621 -2.631 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.914 9.182 -1.463 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.912 6.038 0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.726 5.665 -1.254 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.112 7.307 -0.947 1.00 0.00 H new ATOM 230 N HIS A 140 -11.227 9.826 -1.378 1.00 0.00 N ATOM 231 CA HIS A 140 -12.171 10.401 -2.314 1.00 0.00 C ATOM 232 C HIS A 140 -11.860 9.933 -3.729 1.00 0.00 C ATOM 233 O HIS A 140 -10.776 10.205 -4.240 1.00 0.00 O ATOM 234 CB HIS A 140 -12.086 11.927 -2.238 1.00 0.00 C ATOM 235 CG HIS A 140 -10.699 12.530 -2.093 1.00 0.00 C ATOM 236 ND1 HIS A 140 -9.746 12.632 -3.084 1.00 0.00 N ATOM 237 CD2 HIS A 140 -10.176 13.098 -0.959 1.00 0.00 C ATOM 238 CE1 HIS A 140 -8.663 13.218 -2.547 1.00 0.00 C ATOM 239 NE2 HIS A 140 -8.873 13.511 -1.251 1.00 0.00 N ATOM 0 H HIS A 140 -10.491 10.480 -1.111 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.179 10.077 -2.056 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.542 12.338 -3.139 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.691 12.259 -1.394 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -9.845 12.319 -4.050 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.681 13.207 -0.010 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.748 13.426 -3.083 1.00 0.00 H new ATOM 247 N PHE A 141 -12.796 9.250 -4.381 1.00 0.00 N ATOM 248 CA PHE A 141 -12.622 8.807 -5.767 1.00 0.00 C ATOM 249 C PHE A 141 -13.408 9.710 -6.714 1.00 0.00 C ATOM 250 O PHE A 141 -12.908 10.109 -7.765 1.00 0.00 O ATOM 251 CB PHE A 141 -13.056 7.349 -5.871 1.00 0.00 C ATOM 252 CG PHE A 141 -12.090 6.441 -5.134 1.00 0.00 C ATOM 253 CD1 PHE A 141 -10.832 6.144 -5.698 1.00 0.00 C ATOM 254 CD2 PHE A 141 -12.398 5.998 -3.834 1.00 0.00 C ATOM 255 CE1 PHE A 141 -9.885 5.412 -4.958 1.00 0.00 C ATOM 256 CE2 PHE A 141 -11.449 5.275 -3.095 1.00 0.00 C ATOM 257 CZ PHE A 141 -10.192 4.988 -3.653 1.00 0.00 C ATOM 0 H PHE A 141 -13.692 8.988 -3.970 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.575 8.878 -6.060 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.058 7.233 -5.457 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.109 7.055 -6.919 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.596 6.478 -6.697 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.365 6.215 -3.405 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.924 5.176 -5.392 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.685 4.939 -2.096 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.460 4.440 -3.078 1.00 0.00 H new ATOM 267 N GLY A 142 -14.608 10.115 -6.306 1.00 0.00 N ATOM 268 CA GLY A 142 -15.414 11.116 -7.000 1.00 0.00 C ATOM 269 C GLY A 142 -16.872 10.690 -7.043 1.00 0.00 C ATOM 270 O GLY A 142 -17.756 11.468 -6.681 1.00 0.00 O ATOM 0 H GLY A 142 -15.057 9.749 -5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.325 12.077 -6.494 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.039 11.253 -8.014 1.00 0.00 H new ATOM 274 N SER A 143 -17.144 9.465 -7.489 1.00 0.00 N ATOM 275 CA SER A 143 -18.494 8.935 -7.561 1.00 0.00 C ATOM 276 C SER A 143 -18.901 8.258 -6.256 1.00 0.00 C ATOM 277 O SER A 143 -18.077 7.630 -5.589 1.00 0.00 O ATOM 278 CB SER A 143 -18.593 7.947 -8.720 1.00 0.00 C ATOM 279 OG SER A 143 -18.063 8.518 -9.902 1.00 0.00 O ATOM 0 H SER A 143 -16.428 8.814 -7.811 1.00 0.00 H new ATOM 0 HA SER A 143 -19.179 9.767 -7.728 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.051 7.034 -8.475 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.634 7.667 -8.879 1.00 0.00 H new ATOM 0 HG SER A 143 -18.132 7.873 -10.636 1.00 0.00 H new ATOM 285 N ASP A 144 -20.191 8.320 -5.936 1.00 0.00 N ATOM 286 CA ASP A 144 -20.761 7.701 -4.741 1.00 0.00 C ATOM 287 C ASP A 144 -20.737 6.178 -4.874 1.00 0.00 C ATOM 288 O ASP A 144 -20.640 5.465 -3.870 1.00 0.00 O ATOM 289 CB ASP A 144 -22.207 8.165 -4.500 1.00 0.00 C ATOM 290 CG ASP A 144 -22.420 9.662 -4.700 1.00 0.00 C ATOM 291 OD1 ASP A 144 -21.663 10.451 -4.090 1.00 0.00 O ATOM 292 OD2 ASP A 144 -23.277 10.001 -5.553 1.00 0.00 O ATOM 0 H ASP A 144 -20.880 8.809 -6.507 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.153 8.009 -3.890 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.869 7.621 -5.174 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.498 7.900 -3.484 1.00 0.00 H new ATOM 297 N TYR A 145 -20.801 5.691 -6.122 1.00 0.00 N ATOM 298 CA TYR A 145 -20.614 4.298 -6.495 1.00 0.00 C ATOM 299 C TYR A 145 -19.243 3.821 -6.017 1.00 0.00 C ATOM 300 O TYR A 145 -19.181 2.928 -5.176 1.00 0.00 O ATOM 301 CB TYR A 145 -20.772 4.157 -8.015 1.00 0.00 C ATOM 302 CG TYR A 145 -20.501 2.766 -8.554 1.00 0.00 C ATOM 303 CD1 TYR A 145 -21.303 1.687 -8.140 1.00 0.00 C ATOM 304 CD2 TYR A 145 -19.448 2.548 -9.464 1.00 0.00 C ATOM 305 CE1 TYR A 145 -21.064 0.396 -8.640 1.00 0.00 C ATOM 306 CE2 TYR A 145 -19.224 1.263 -9.991 1.00 0.00 C ATOM 307 CZ TYR A 145 -20.034 0.180 -9.580 1.00 0.00 C ATOM 308 OH TYR A 145 -19.831 -1.060 -10.100 1.00 0.00 O ATOM 0 H TYR A 145 -20.993 6.289 -6.926 1.00 0.00 H new ATOM 0 HA TYR A 145 -21.367 3.671 -6.018 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.786 4.447 -8.290 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.096 4.859 -8.503 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.105 1.852 -7.436 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.811 3.369 -9.758 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.670 -0.433 -8.304 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.433 1.104 -10.709 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.919 -1.355 -9.895 1.00 0.00 H new ATOM 318 N GLU A 146 -18.170 4.436 -6.521 1.00 0.00 N ATOM 319 CA GLU A 146 -16.775 4.204 -6.180 1.00 0.00 C ATOM 320 C GLU A 146 -16.487 4.346 -4.688 1.00 0.00 C ATOM 321 O GLU A 146 -15.629 3.643 -4.152 1.00 0.00 O ATOM 322 CB GLU A 146 -15.949 5.205 -6.989 1.00 0.00 C ATOM 323 CG GLU A 146 -15.629 4.631 -8.373 1.00 0.00 C ATOM 324 CD GLU A 146 -15.747 5.686 -9.463 1.00 0.00 C ATOM 325 OE1 GLU A 146 -15.038 6.718 -9.393 1.00 0.00 O ATOM 326 OE2 GLU A 146 -16.565 5.496 -10.394 1.00 0.00 O ATOM 0 H GLU A 146 -18.267 5.162 -7.231 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.514 3.174 -6.423 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.498 6.141 -7.093 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.024 5.436 -6.460 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.619 4.221 -8.372 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.308 3.806 -8.590 1.00 0.00 H new ATOM 333 N ASP A 147 -17.208 5.229 -4.005 1.00 0.00 N ATOM 334 CA ASP A 147 -17.082 5.389 -2.567 1.00 0.00 C ATOM 335 C ASP A 147 -17.487 4.096 -1.854 1.00 0.00 C ATOM 336 O ASP A 147 -16.686 3.510 -1.122 1.00 0.00 O ATOM 337 CB ASP A 147 -17.915 6.582 -2.117 1.00 0.00 C ATOM 338 CG ASP A 147 -17.519 7.003 -0.712 1.00 0.00 C ATOM 339 OD1 ASP A 147 -16.510 7.732 -0.571 1.00 0.00 O ATOM 340 OD2 ASP A 147 -18.283 6.698 0.228 1.00 0.00 O ATOM 0 H ASP A 147 -17.893 5.851 -4.434 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.043 5.587 -2.302 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.773 7.414 -2.807 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.974 6.325 -2.142 1.00 0.00 H new ATOM 345 N ARG A 148 -18.692 3.577 -2.135 1.00 0.00 N ATOM 346 CA ARG A 148 -19.082 2.251 -1.636 1.00 0.00 C ATOM 347 C ARG A 148 -18.179 1.163 -2.202 1.00 0.00 C ATOM 348 O ARG A 148 -17.902 0.207 -1.484 1.00 0.00 O ATOM 349 CB ARG A 148 -20.546 1.905 -1.950 1.00 0.00 C ATOM 350 CG ARG A 148 -21.504 2.699 -1.051 1.00 0.00 C ATOM 351 CD ARG A 148 -22.968 2.401 -1.395 1.00 0.00 C ATOM 352 NE ARG A 148 -23.849 3.520 -1.013 1.00 0.00 N ATOM 353 CZ ARG A 148 -24.935 3.483 -0.231 1.00 0.00 C ATOM 354 NH1 ARG A 148 -25.241 2.426 0.507 1.00 0.00 N ATOM 355 NH2 ARG A 148 -25.742 4.531 -0.158 1.00 0.00 N ATOM 0 H ARG A 148 -19.403 4.047 -2.696 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.970 2.295 -0.553 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.759 2.123 -2.997 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.709 0.837 -1.808 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.316 2.450 -0.007 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.312 3.766 -1.164 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.061 2.212 -2.464 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.286 1.494 -0.882 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.601 4.434 -1.391 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.640 1.602 0.492 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -26.078 2.436 1.090 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.537 5.371 -0.699 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -26.568 4.498 0.439 1.00 0.00 H new ATOM 369 N TYR A 149 -17.705 1.288 -3.440 1.00 0.00 N ATOM 370 CA TYR A 149 -16.851 0.294 -4.076 1.00 0.00 C ATOM 371 C TYR A 149 -15.619 0.088 -3.199 1.00 0.00 C ATOM 372 O TYR A 149 -15.276 -1.050 -2.882 1.00 0.00 O ATOM 373 CB TYR A 149 -16.495 0.739 -5.502 1.00 0.00 C ATOM 374 CG TYR A 149 -16.276 -0.340 -6.543 1.00 0.00 C ATOM 375 CD1 TYR A 149 -15.599 -1.537 -6.245 1.00 0.00 C ATOM 376 CD2 TYR A 149 -16.754 -0.124 -7.851 1.00 0.00 C ATOM 377 CE1 TYR A 149 -15.396 -2.500 -7.245 1.00 0.00 C ATOM 378 CE2 TYR A 149 -16.544 -1.082 -8.856 1.00 0.00 C ATOM 379 CZ TYR A 149 -15.844 -2.273 -8.561 1.00 0.00 C ATOM 380 OH TYR A 149 -15.556 -3.164 -9.549 1.00 0.00 O ATOM 0 H TYR A 149 -17.907 2.092 -4.034 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.368 -0.661 -4.170 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.292 1.392 -5.858 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.589 1.342 -5.449 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.235 -1.715 -5.244 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.287 0.787 -8.083 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.892 -3.424 -7.003 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.918 -0.908 -9.854 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.942 -2.852 -10.394 1.00 0.00 H new ATOM 390 N TYR A 150 -14.990 1.163 -2.728 1.00 0.00 N ATOM 391 CA TYR A 150 -13.940 1.047 -1.738 1.00 0.00 C ATOM 392 C TYR A 150 -14.502 0.492 -0.419 1.00 0.00 C ATOM 393 O TYR A 150 -14.079 -0.578 0.013 1.00 0.00 O ATOM 394 CB TYR A 150 -13.229 2.391 -1.578 1.00 0.00 C ATOM 395 CG TYR A 150 -12.118 2.352 -0.552 1.00 0.00 C ATOM 396 CD1 TYR A 150 -11.060 1.424 -0.665 1.00 0.00 C ATOM 397 CD2 TYR A 150 -12.178 3.215 0.554 1.00 0.00 C ATOM 398 CE1 TYR A 150 -10.052 1.371 0.313 1.00 0.00 C ATOM 399 CE2 TYR A 150 -11.177 3.154 1.533 1.00 0.00 C ATOM 400 CZ TYR A 150 -10.096 2.255 1.410 1.00 0.00 C ATOM 401 OH TYR A 150 -9.112 2.237 2.347 1.00 0.00 O ATOM 0 H TYR A 150 -15.194 2.119 -3.020 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.190 0.330 -2.072 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.817 2.695 -2.540 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.957 3.149 -1.289 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.025 0.750 -1.508 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.990 3.921 0.650 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.247 0.656 0.224 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.234 3.804 2.394 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.033 3.124 2.755 1.00 0.00 H new ATOM 411 N ARG A 151 -15.452 1.180 0.224 1.00 0.00 N ATOM 412 CA ARG A 151 -15.875 0.877 1.595 1.00 0.00 C ATOM 413 C ARG A 151 -16.400 -0.546 1.750 1.00 0.00 C ATOM 414 O ARG A 151 -15.903 -1.324 2.565 1.00 0.00 O ATOM 415 CB ARG A 151 -16.951 1.871 2.046 1.00 0.00 C ATOM 416 CG ARG A 151 -16.401 3.288 2.241 1.00 0.00 C ATOM 417 CD ARG A 151 -17.406 4.161 2.994 1.00 0.00 C ATOM 418 NE ARG A 151 -17.534 3.683 4.381 1.00 0.00 N ATOM 419 CZ ARG A 151 -18.594 3.798 5.186 1.00 0.00 C ATOM 420 NH1 ARG A 151 -19.684 4.481 4.855 1.00 0.00 N ATOM 421 NH2 ARG A 151 -18.545 3.173 6.352 1.00 0.00 N ATOM 0 H ARG A 151 -15.951 1.966 -0.194 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.990 0.968 2.225 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.751 1.895 1.306 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.391 1.524 2.981 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.463 3.246 2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.180 3.734 1.271 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.078 5.200 2.986 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.375 4.129 2.497 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.720 3.210 4.772 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.738 4.948 3.950 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.467 4.538 5.506 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.719 2.630 6.605 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.333 3.234 6.997 1.00 0.00 H new ATOM 435 N GLU A 152 -17.440 -0.905 1.017 1.00 0.00 N ATOM 436 CA GLU A 152 -18.130 -2.172 1.169 1.00 0.00 C ATOM 437 C GLU A 152 -17.239 -3.356 0.798 1.00 0.00 C ATOM 438 O GLU A 152 -17.486 -4.447 1.308 1.00 0.00 O ATOM 439 CB GLU A 152 -19.423 -2.156 0.348 1.00 0.00 C ATOM 440 CG GLU A 152 -20.474 -1.280 1.041 1.00 0.00 C ATOM 441 CD GLU A 152 -21.170 -2.067 2.162 1.00 0.00 C ATOM 442 OE1 GLU A 152 -20.591 -2.170 3.271 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.240 -2.666 1.902 1.00 0.00 O ATOM 0 H GLU A 152 -17.835 -0.312 0.287 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.386 -2.301 2.221 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.223 -1.775 -0.653 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.803 -3.171 0.233 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.000 -0.389 1.453 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -21.212 -0.941 0.314 1.00 0.00 H new ATOM 450 N ASN A 153 -16.168 -3.157 0.029 1.00 0.00 N ATOM 451 CA ASN A 153 -15.271 -4.202 -0.456 1.00 0.00 C ATOM 452 C ASN A 153 -13.881 -4.103 0.197 1.00 0.00 C ATOM 453 O ASN A 153 -12.961 -4.767 -0.269 1.00 0.00 O ATOM 454 CB ASN A 153 -15.221 -4.201 -1.990 1.00 0.00 C ATOM 455 CG ASN A 153 -16.582 -4.254 -2.675 1.00 0.00 C ATOM 456 OD1 ASN A 153 -17.075 -5.321 -3.021 1.00 0.00 O ATOM 457 ND2 ASN A 153 -17.204 -3.110 -2.916 1.00 0.00 N ATOM 0 H ASN A 153 -15.892 -2.226 -0.284 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.670 -5.171 -0.155 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.698 -3.304 -2.322 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.630 -5.055 -2.321 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.105 -3.110 -3.395 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.783 -2.229 -2.623 1.00 0.00 H new ATOM 464 N MET A 154 -13.720 -3.284 1.258 1.00 0.00 N ATOM 465 CA MET A 154 -12.488 -3.032 2.042 1.00 0.00 C ATOM 466 C MET A 154 -11.464 -4.157 2.025 1.00 0.00 C ATOM 467 O MET A 154 -10.308 -3.985 1.629 1.00 0.00 O ATOM 468 CB MET A 154 -12.858 -2.780 3.520 1.00 0.00 C ATOM 469 CG MET A 154 -13.080 -1.303 3.754 1.00 0.00 C ATOM 470 SD MET A 154 -11.550 -0.396 4.093 1.00 0.00 S ATOM 471 CE MET A 154 -12.154 1.306 4.018 1.00 0.00 C ATOM 0 H MET A 154 -14.505 -2.740 1.617 1.00 0.00 H new ATOM 0 HA MET A 154 -12.028 -2.169 1.560 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.759 -3.337 3.778 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.062 -3.144 4.170 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.564 -0.872 2.878 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.765 -1.173 4.592 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.313 1.994 4.100 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.665 1.469 3.069 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.848 1.482 4.839 1.00 0.00 H new ATOM 481 N HIS A 155 -11.924 -5.310 2.504 1.00 0.00 N ATOM 482 CA HIS A 155 -11.075 -6.486 2.734 1.00 0.00 C ATOM 483 C HIS A 155 -10.388 -6.998 1.457 1.00 0.00 C ATOM 484 O HIS A 155 -9.391 -7.710 1.547 1.00 0.00 O ATOM 485 CB HIS A 155 -11.881 -7.610 3.414 1.00 0.00 C ATOM 486 CG HIS A 155 -11.125 -8.314 4.509 1.00 0.00 C ATOM 487 ND1 HIS A 155 -11.408 -8.227 5.853 1.00 0.00 N ATOM 488 CD2 HIS A 155 -10.050 -9.147 4.373 1.00 0.00 C ATOM 489 CE1 HIS A 155 -10.490 -8.932 6.528 1.00 0.00 C ATOM 490 NE2 HIS A 155 -9.659 -9.540 5.665 1.00 0.00 N ATOM 0 H HIS A 155 -12.903 -5.460 2.747 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.275 -6.166 3.401 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.797 -7.189 3.829 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.178 -8.340 2.661 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -9.587 -9.448 3.445 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -10.427 -9.001 7.604 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -8.891 -10.167 5.902 1.00 0.00 H new ATOM 498 N ARG A 156 -10.860 -6.605 0.269 1.00 0.00 N ATOM 499 CA ARG A 156 -10.214 -6.931 -0.996 1.00 0.00 C ATOM 500 C ARG A 156 -8.825 -6.319 -1.134 1.00 0.00 C ATOM 501 O ARG A 156 -8.026 -6.895 -1.870 1.00 0.00 O ATOM 502 CB ARG A 156 -11.067 -6.465 -2.187 1.00 0.00 C ATOM 503 CG ARG A 156 -12.354 -7.280 -2.396 1.00 0.00 C ATOM 504 CD ARG A 156 -12.519 -7.737 -3.852 1.00 0.00 C ATOM 505 NE ARG A 156 -11.413 -8.632 -4.222 1.00 0.00 N ATOM 506 CZ ARG A 156 -10.876 -8.887 -5.418 1.00 0.00 C ATOM 507 NH1 ARG A 156 -11.411 -8.445 -6.550 1.00 0.00 N ATOM 508 NH2 ARG A 156 -9.740 -9.567 -5.465 1.00 0.00 N ATOM 0 H ARG A 156 -11.708 -6.048 0.163 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.113 -8.016 -0.999 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.333 -5.418 -2.042 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.465 -6.518 -3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.340 -8.152 -1.742 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.215 -6.678 -2.106 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.472 -8.252 -3.975 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.536 -6.872 -4.515 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.990 -9.137 -3.444 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.265 -7.888 -6.527 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.968 -8.663 -7.443 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.298 -9.882 -4.601 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.308 -9.776 -6.365 1.00 0.00 H new ATOM 522 N TYR A 157 -8.552 -5.165 -0.524 1.00 0.00 N ATOM 523 CA TYR A 157 -7.320 -4.416 -0.747 1.00 0.00 C ATOM 524 C TYR A 157 -6.436 -4.548 0.507 1.00 0.00 C ATOM 525 O TYR A 157 -6.983 -4.525 1.615 1.00 0.00 O ATOM 526 CB TYR A 157 -7.637 -2.960 -1.140 1.00 0.00 C ATOM 527 CG TYR A 157 -8.977 -2.690 -1.792 1.00 0.00 C ATOM 528 CD1 TYR A 157 -9.200 -2.981 -3.152 1.00 0.00 C ATOM 529 CD2 TYR A 157 -10.015 -2.160 -1.005 1.00 0.00 C ATOM 530 CE1 TYR A 157 -10.478 -2.816 -3.709 1.00 0.00 C ATOM 531 CE2 TYR A 157 -11.303 -2.003 -1.552 1.00 0.00 C ATOM 532 CZ TYR A 157 -11.539 -2.338 -2.908 1.00 0.00 C ATOM 533 OH TYR A 157 -12.776 -2.207 -3.461 1.00 0.00 O ATOM 0 H TYR A 157 -9.185 -4.723 0.142 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.758 -4.824 -1.587 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.570 -2.346 -0.242 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.857 -2.617 -1.819 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.385 -3.332 -3.768 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.824 -1.873 0.019 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.650 -3.054 -4.748 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.109 -1.628 -0.939 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.352 -1.694 -2.856 1.00 0.00 H new ATOM 543 N PRO A 158 -5.094 -4.618 0.378 1.00 0.00 N ATOM 544 CA PRO A 158 -4.184 -5.112 1.413 1.00 0.00 C ATOM 545 C PRO A 158 -4.373 -4.476 2.796 1.00 0.00 C ATOM 546 O PRO A 158 -4.836 -3.341 2.923 1.00 0.00 O ATOM 547 CB PRO A 158 -2.762 -4.904 0.875 1.00 0.00 C ATOM 548 CG PRO A 158 -2.885 -4.523 -0.598 1.00 0.00 C ATOM 549 CD PRO A 158 -4.378 -4.361 -0.859 1.00 0.00 C ATOM 0 HA PRO A 158 -4.400 -6.164 1.598 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.251 -4.120 1.433 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.171 -5.813 0.989 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.348 -3.598 -0.809 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.457 -5.294 -1.239 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.592 -3.355 -1.218 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.704 -5.053 -1.636 1.00 0.00 H new ATOM 557 N ASN A 159 -4.004 -5.183 3.861 1.00 0.00 N ATOM 558 CA ASN A 159 -3.975 -4.636 5.213 1.00 0.00 C ATOM 559 C ASN A 159 -2.549 -4.275 5.619 1.00 0.00 C ATOM 560 O ASN A 159 -2.395 -3.474 6.545 1.00 0.00 O ATOM 561 CB ASN A 159 -4.675 -5.566 6.222 1.00 0.00 C ATOM 562 CG ASN A 159 -3.915 -6.842 6.539 1.00 0.00 C ATOM 563 OD1 ASN A 159 -3.434 -7.502 5.632 1.00 0.00 O ATOM 564 ND2 ASN A 159 -3.796 -7.221 7.796 1.00 0.00 N ATOM 0 H ASN A 159 -3.714 -6.160 3.809 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.549 -3.710 5.220 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.839 -5.017 7.149 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.657 -5.831 5.831 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.295 -8.079 8.025 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.205 -6.656 8.540 1.00 0.00 H new ATOM 571 N GLN A 160 -1.528 -4.769 4.905 1.00 0.00 N ATOM 572 CA GLN A 160 -0.114 -4.576 5.218 1.00 0.00 C ATOM 573 C GLN A 160 0.650 -4.140 3.956 1.00 0.00 C ATOM 574 O GLN A 160 0.351 -4.624 2.862 1.00 0.00 O ATOM 575 CB GLN A 160 0.455 -5.908 5.725 1.00 0.00 C ATOM 576 CG GLN A 160 -0.226 -6.470 6.978 1.00 0.00 C ATOM 577 CD GLN A 160 0.293 -7.853 7.358 1.00 0.00 C ATOM 578 OE1 GLN A 160 -0.351 -8.864 7.099 1.00 0.00 O ATOM 579 NE2 GLN A 160 1.461 -7.936 7.963 1.00 0.00 N ATOM 0 H GLN A 160 -1.674 -5.332 4.067 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.006 -3.802 5.978 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.378 -6.646 4.926 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.516 -5.776 5.935 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.068 -5.785 7.811 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.302 -6.523 6.809 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.988 -7.088 8.173 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.838 -8.848 8.221 1.00 0.00 H new ATOM 588 N VAL A 161 1.682 -3.303 4.092 1.00 0.00 N ATOM 589 CA VAL A 161 2.603 -2.933 3.010 1.00 0.00 C ATOM 590 C VAL A 161 3.916 -3.723 3.133 1.00 0.00 C ATOM 591 O VAL A 161 4.392 -3.959 4.246 1.00 0.00 O ATOM 592 CB VAL A 161 2.838 -1.403 2.980 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.540 -0.637 2.681 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.428 -0.824 4.279 1.00 0.00 C ATOM 0 H VAL A 161 1.907 -2.852 4.979 1.00 0.00 H new ATOM 0 HA VAL A 161 2.150 -3.199 2.055 1.00 0.00 H new ATOM 0 HB VAL A 161 3.569 -1.267 2.183 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.744 0.434 2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.152 -0.944 1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.802 -0.856 3.453 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.560 0.253 4.170 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.749 -1.025 5.108 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.393 -1.289 4.479 1.00 0.00 H new ATOM 604 N TYR A 162 4.517 -4.107 2.004 1.00 0.00 N ATOM 605 CA TYR A 162 5.829 -4.751 1.923 1.00 0.00 C ATOM 606 C TYR A 162 6.854 -3.682 1.556 1.00 0.00 C ATOM 607 O TYR A 162 6.714 -3.042 0.513 1.00 0.00 O ATOM 608 CB TYR A 162 5.830 -5.856 0.854 1.00 0.00 C ATOM 609 CG TYR A 162 5.070 -7.113 1.227 1.00 0.00 C ATOM 610 CD1 TYR A 162 5.701 -8.091 2.016 1.00 0.00 C ATOM 611 CD2 TYR A 162 3.770 -7.346 0.735 1.00 0.00 C ATOM 612 CE1 TYR A 162 5.032 -9.282 2.346 1.00 0.00 C ATOM 613 CE2 TYR A 162 3.100 -8.543 1.043 1.00 0.00 C ATOM 614 CZ TYR A 162 3.718 -9.500 1.877 1.00 0.00 C ATOM 615 OH TYR A 162 3.070 -10.662 2.168 1.00 0.00 O ATOM 0 H TYR A 162 4.087 -3.973 1.089 1.00 0.00 H new ATOM 0 HA TYR A 162 6.073 -5.210 2.881 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.404 -5.452 -0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.863 -6.126 0.634 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.707 -7.926 2.371 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.287 -6.602 0.119 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.521 -10.027 2.956 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.115 -8.730 0.642 1.00 0.00 H new ATOM 0 HH TYR A 162 2.175 -10.646 1.769 1.00 0.00 H new ATOM 625 N TYR A 163 7.874 -3.480 2.391 1.00 0.00 N ATOM 626 CA TYR A 163 8.823 -2.368 2.230 1.00 0.00 C ATOM 627 C TYR A 163 10.243 -2.749 2.689 1.00 0.00 C ATOM 628 O TYR A 163 10.484 -3.905 3.030 1.00 0.00 O ATOM 629 CB TYR A 163 8.253 -1.138 2.963 1.00 0.00 C ATOM 630 CG TYR A 163 8.336 -1.169 4.483 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.356 -1.806 5.268 1.00 0.00 C ATOM 632 CD2 TYR A 163 9.397 -0.514 5.122 1.00 0.00 C ATOM 633 CE1 TYR A 163 7.476 -1.828 6.672 1.00 0.00 C ATOM 634 CE2 TYR A 163 9.549 -0.561 6.512 1.00 0.00 C ATOM 635 CZ TYR A 163 8.586 -1.222 7.301 1.00 0.00 C ATOM 636 OH TYR A 163 8.759 -1.272 8.649 1.00 0.00 O ATOM 0 H TYR A 163 8.069 -4.077 3.195 1.00 0.00 H new ATOM 0 HA TYR A 163 8.934 -2.122 1.174 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.780 -0.252 2.608 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.207 -1.023 2.678 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.510 -2.279 4.793 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.112 0.038 4.530 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.716 -2.310 7.269 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.402 -0.092 6.979 1.00 0.00 H new ATOM 0 HH TYR A 163 9.582 -0.798 8.891 1.00 0.00 H new ATOM 646 N ARG A 164 11.203 -1.813 2.678 1.00 0.00 N ATOM 647 CA ARG A 164 12.519 -1.907 3.324 1.00 0.00 C ATOM 648 C ARG A 164 12.765 -0.651 4.149 1.00 0.00 C ATOM 649 O ARG A 164 12.260 0.406 3.766 1.00 0.00 O ATOM 650 CB ARG A 164 13.618 -2.030 2.258 1.00 0.00 C ATOM 651 CG ARG A 164 13.836 -3.504 1.904 1.00 0.00 C ATOM 652 CD ARG A 164 14.236 -3.694 0.438 1.00 0.00 C ATOM 653 NE ARG A 164 15.655 -4.030 0.221 1.00 0.00 N ATOM 654 CZ ARG A 164 16.225 -5.197 0.542 1.00 0.00 C ATOM 655 NH1 ARG A 164 15.624 -6.044 1.366 1.00 0.00 N ATOM 656 NH2 ARG A 164 17.396 -5.531 0.025 1.00 0.00 N ATOM 0 H ARG A 164 11.075 -0.925 2.193 1.00 0.00 H new ATOM 0 HA ARG A 164 12.539 -2.786 3.968 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.336 -1.470 1.366 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.546 -1.594 2.628 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.612 -3.919 2.547 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.922 -4.063 2.105 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.621 -4.484 0.008 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.007 -2.779 -0.108 1.00 0.00 H new ATOM 0 HE ARG A 164 16.247 -3.318 -0.207 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.715 -5.810 1.764 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.071 -6.930 1.602 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.868 -4.898 -0.621 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.827 -6.422 0.272 1.00 0.00 H new ATOM 670 N PRO A 165 13.531 -0.748 5.249 1.00 0.00 N ATOM 671 CA PRO A 165 13.794 0.391 6.109 1.00 0.00 C ATOM 672 C PRO A 165 14.611 1.436 5.355 1.00 0.00 C ATOM 673 O PRO A 165 15.293 1.115 4.381 1.00 0.00 O ATOM 674 CB PRO A 165 14.554 -0.181 7.306 1.00 0.00 C ATOM 675 CG PRO A 165 15.284 -1.391 6.728 1.00 0.00 C ATOM 676 CD PRO A 165 14.315 -1.902 5.666 1.00 0.00 C ATOM 0 HA PRO A 165 12.885 0.897 6.433 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.251 0.546 7.722 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.876 -0.469 8.110 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.246 -1.114 6.297 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.482 -2.145 7.490 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.853 -2.334 4.822 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.673 -2.685 6.068 1.00 0.00 H new ATOM 684 N VAL A 166 14.589 2.675 5.847 1.00 0.00 N ATOM 685 CA VAL A 166 15.281 3.785 5.198 1.00 0.00 C ATOM 686 C VAL A 166 16.806 3.577 5.226 1.00 0.00 C ATOM 687 O VAL A 166 17.527 4.150 4.410 1.00 0.00 O ATOM 688 CB VAL A 166 14.819 5.137 5.798 1.00 0.00 C ATOM 689 CG1 VAL A 166 13.322 5.159 6.160 1.00 0.00 C ATOM 690 CG2 VAL A 166 15.567 5.530 7.074 1.00 0.00 C ATOM 0 H VAL A 166 14.094 2.935 6.700 1.00 0.00 H new ATOM 0 HA VAL A 166 15.010 3.813 4.143 1.00 0.00 H new ATOM 0 HB VAL A 166 15.036 5.844 4.997 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.062 6.133 6.575 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.728 4.976 5.264 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.115 4.383 6.897 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.191 6.487 7.436 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.412 4.767 7.836 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.632 5.617 6.859 1.00 0.00 H new ATOM 700 N ASP A 167 17.292 2.733 6.144 1.00 0.00 N ATOM 701 CA ASP A 167 18.680 2.327 6.298 1.00 0.00 C ATOM 702 C ASP A 167 19.232 1.797 4.977 1.00 0.00 C ATOM 703 O ASP A 167 18.814 0.743 4.486 1.00 0.00 O ATOM 704 CB ASP A 167 18.807 1.271 7.400 1.00 0.00 C ATOM 705 CG ASP A 167 20.244 0.765 7.483 1.00 0.00 C ATOM 706 OD1 ASP A 167 21.132 1.541 7.907 1.00 0.00 O ATOM 707 OD2 ASP A 167 20.500 -0.408 7.130 1.00 0.00 O ATOM 0 H ASP A 167 16.685 2.294 6.836 1.00 0.00 H new ATOM 0 HA ASP A 167 19.267 3.199 6.588 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.508 1.697 8.358 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.132 0.440 7.196 1.00 0.00 H new ATOM 712 N GLN A 168 20.167 2.553 4.398 1.00 0.00 N ATOM 713 CA GLN A 168 20.860 2.329 3.130 1.00 0.00 C ATOM 714 C GLN A 168 19.958 2.479 1.900 1.00 0.00 C ATOM 715 O GLN A 168 20.449 2.972 0.884 1.00 0.00 O ATOM 716 CB GLN A 168 21.597 0.978 3.104 1.00 0.00 C ATOM 717 CG GLN A 168 22.623 0.823 4.233 1.00 0.00 C ATOM 718 CD GLN A 168 22.975 -0.644 4.425 1.00 0.00 C ATOM 719 OE1 GLN A 168 23.570 -1.290 3.569 1.00 0.00 O ATOM 720 NE2 GLN A 168 22.652 -1.228 5.564 1.00 0.00 N ATOM 0 H GLN A 168 20.486 3.413 4.845 1.00 0.00 H new ATOM 0 HA GLN A 168 21.602 3.125 3.069 1.00 0.00 H new ATOM 0 HB2 GLN A 168 20.866 0.172 3.174 1.00 0.00 H new ATOM 0 HB3 GLN A 168 22.103 0.867 2.145 1.00 0.00 H new ATOM 0 HG2 GLN A 168 23.522 1.392 3.998 1.00 0.00 H new ATOM 0 HG3 GLN A 168 22.220 1.232 5.159 1.00 0.00 H new ATOM 0 HE21 GLN A 168 22.157 -0.702 6.284 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.897 -2.205 5.724 1.00 0.00 H new ATOM 729 N TYR A 169 18.682 2.081 1.965 1.00 0.00 N ATOM 730 CA TYR A 169 17.738 2.175 0.855 1.00 0.00 C ATOM 731 C TYR A 169 17.520 3.640 0.484 1.00 0.00 C ATOM 732 O TYR A 169 17.597 3.986 -0.698 1.00 0.00 O ATOM 733 CB TYR A 169 16.407 1.496 1.219 1.00 0.00 C ATOM 734 CG TYR A 169 15.585 1.075 0.014 1.00 0.00 C ATOM 735 CD1 TYR A 169 14.809 2.013 -0.699 1.00 0.00 C ATOM 736 CD2 TYR A 169 15.629 -0.265 -0.421 1.00 0.00 C ATOM 737 CE1 TYR A 169 14.071 1.615 -1.820 1.00 0.00 C ATOM 738 CE2 TYR A 169 14.896 -0.666 -1.554 1.00 0.00 C ATOM 739 CZ TYR A 169 14.113 0.276 -2.255 1.00 0.00 C ATOM 740 OH TYR A 169 13.425 -0.090 -3.366 1.00 0.00 O ATOM 0 H TYR A 169 18.273 1.678 2.808 1.00 0.00 H new ATOM 0 HA TYR A 169 18.152 1.655 -0.009 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.613 0.618 1.831 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.816 2.179 1.830 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.784 3.044 -0.378 1.00 0.00 H new ATOM 0 HD2 TYR A 169 16.227 -0.986 0.116 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.468 2.336 -2.352 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.933 -1.693 -1.886 1.00 0.00 H new ATOM 0 HH TYR A 169 13.558 -1.047 -3.533 1.00 0.00 H new ATOM 750 N SER A 170 17.334 4.483 1.509 1.00 0.00 N ATOM 751 CA SER A 170 16.998 5.896 1.445 1.00 0.00 C ATOM 752 C SER A 170 15.660 6.147 0.737 1.00 0.00 C ATOM 753 O SER A 170 15.079 5.289 0.082 1.00 0.00 O ATOM 754 CB SER A 170 18.186 6.655 0.819 1.00 0.00 C ATOM 755 OG SER A 170 18.020 8.066 0.779 1.00 0.00 O ATOM 0 H SER A 170 17.423 4.162 2.473 1.00 0.00 H new ATOM 0 HA SER A 170 16.840 6.283 2.452 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.089 6.423 1.383 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.342 6.290 -0.196 1.00 0.00 H new ATOM 0 HG SER A 170 17.541 8.316 -0.039 1.00 0.00 H new ATOM 761 N ASN A 171 15.218 7.398 0.826 1.00 0.00 N ATOM 762 CA ASN A 171 14.294 8.111 -0.045 1.00 0.00 C ATOM 763 C ASN A 171 12.858 7.903 0.403 1.00 0.00 C ATOM 764 O ASN A 171 12.562 6.994 1.175 1.00 0.00 O ATOM 765 CB ASN A 171 14.441 7.703 -1.520 1.00 0.00 C ATOM 766 CG ASN A 171 15.876 7.746 -2.023 1.00 0.00 C ATOM 767 OD1 ASN A 171 16.641 8.658 -1.691 1.00 0.00 O ATOM 768 ND2 ASN A 171 16.281 6.759 -2.801 1.00 0.00 N ATOM 0 H ASN A 171 15.532 7.997 1.589 1.00 0.00 H new ATOM 0 HA ASN A 171 14.549 9.168 0.034 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.049 6.694 -1.650 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.829 8.364 -2.134 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.243 6.739 -3.141 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.632 6.017 -3.062 1.00 0.00 H new ATOM 775 N GLN A 172 11.955 8.714 -0.143 1.00 0.00 N ATOM 776 CA GLN A 172 10.523 8.540 -0.001 1.00 0.00 C ATOM 777 C GLN A 172 9.940 8.298 -1.388 1.00 0.00 C ATOM 778 O GLN A 172 9.403 7.226 -1.610 1.00 0.00 O ATOM 779 CB GLN A 172 9.903 9.717 0.766 1.00 0.00 C ATOM 780 CG GLN A 172 8.457 9.431 1.212 1.00 0.00 C ATOM 781 CD GLN A 172 7.437 9.869 0.159 1.00 0.00 C ATOM 782 OE1 GLN A 172 7.029 9.103 -0.701 1.00 0.00 O ATOM 783 NE2 GLN A 172 7.003 11.115 0.176 1.00 0.00 N ATOM 0 H GLN A 172 12.210 9.525 -0.707 1.00 0.00 H new ATOM 0 HA GLN A 172 10.282 7.669 0.608 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.513 9.938 1.642 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.917 10.606 0.135 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.342 8.365 1.407 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.257 9.950 2.149 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.338 11.762 0.890 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.333 11.431 -0.525 1.00 0.00 H new ATOM 792 N ASN A 173 10.107 9.223 -2.338 1.00 0.00 N ATOM 793 CA ASN A 173 9.470 9.159 -3.660 1.00 0.00 C ATOM 794 C ASN A 173 9.663 7.796 -4.336 1.00 0.00 C ATOM 795 O ASN A 173 8.690 7.080 -4.580 1.00 0.00 O ATOM 796 CB ASN A 173 9.996 10.296 -4.557 1.00 0.00 C ATOM 797 CG ASN A 173 9.012 11.444 -4.691 1.00 0.00 C ATOM 798 OD1 ASN A 173 8.473 11.922 -3.696 1.00 0.00 O ATOM 799 ND2 ASN A 173 8.809 11.949 -5.892 1.00 0.00 N ATOM 0 H ASN A 173 10.695 10.047 -2.211 1.00 0.00 H new ATOM 0 HA ASN A 173 8.397 9.287 -3.514 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.933 10.673 -4.146 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.219 9.898 -5.547 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.193 12.754 -6.009 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.268 11.535 -6.704 1.00 0.00 H new ATOM 806 N ASN A 174 10.919 7.431 -4.625 1.00 0.00 N ATOM 807 CA ASN A 174 11.234 6.160 -5.280 1.00 0.00 C ATOM 808 C ASN A 174 10.827 4.990 -4.396 1.00 0.00 C ATOM 809 O ASN A 174 10.252 4.024 -4.881 1.00 0.00 O ATOM 810 CB ASN A 174 12.733 6.052 -5.608 1.00 0.00 C ATOM 811 CG ASN A 174 13.121 6.864 -6.835 1.00 0.00 C ATOM 812 OD1 ASN A 174 13.837 7.861 -6.736 1.00 0.00 O ATOM 813 ND2 ASN A 174 12.654 6.478 -8.011 1.00 0.00 N ATOM 0 H ASN A 174 11.736 8.004 -4.413 1.00 0.00 H new ATOM 0 HA ASN A 174 10.671 6.127 -6.213 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.315 6.393 -4.752 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.991 5.006 -5.772 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.886 7.008 -8.851 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.062 5.650 -8.078 1.00 0.00 H new ATOM 820 N PHE A 175 11.119 5.074 -3.098 1.00 0.00 N ATOM 821 CA PHE A 175 10.811 4.039 -2.123 1.00 0.00 C ATOM 822 C PHE A 175 9.304 3.719 -2.102 1.00 0.00 C ATOM 823 O PHE A 175 8.946 2.540 -2.050 1.00 0.00 O ATOM 824 CB PHE A 175 11.394 4.453 -0.753 1.00 0.00 C ATOM 825 CG PHE A 175 10.558 4.056 0.445 1.00 0.00 C ATOM 826 CD1 PHE A 175 9.477 4.876 0.802 1.00 0.00 C ATOM 827 CD2 PHE A 175 10.806 2.878 1.175 1.00 0.00 C ATOM 828 CE1 PHE A 175 8.572 4.486 1.786 1.00 0.00 C ATOM 829 CE2 PHE A 175 9.932 2.518 2.219 1.00 0.00 C ATOM 830 CZ PHE A 175 8.802 3.310 2.496 1.00 0.00 C ATOM 0 H PHE A 175 11.587 5.884 -2.691 1.00 0.00 H new ATOM 0 HA PHE A 175 11.285 3.099 -2.403 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.385 4.011 -0.648 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.525 5.535 -0.743 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.344 5.826 0.305 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.657 2.257 0.937 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.701 5.089 1.996 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.129 1.634 2.807 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.108 3.004 3.265 1.00 0.00 H new ATOM 840 N VAL A 176 8.413 4.715 -2.155 1.00 0.00 N ATOM 841 CA VAL A 176 6.973 4.493 -2.164 1.00 0.00 C ATOM 842 C VAL A 176 6.579 3.913 -3.521 1.00 0.00 C ATOM 843 O VAL A 176 5.826 2.944 -3.542 1.00 0.00 O ATOM 844 CB VAL A 176 6.183 5.778 -1.817 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.675 5.608 -2.056 1.00 0.00 C ATOM 846 CG2 VAL A 176 6.347 6.139 -0.334 1.00 0.00 C ATOM 0 H VAL A 176 8.677 5.700 -2.193 1.00 0.00 H new ATOM 0 HA VAL A 176 6.712 3.778 -1.384 1.00 0.00 H new ATOM 0 HB VAL A 176 6.585 6.557 -2.464 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.159 6.533 -1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.497 5.372 -3.105 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.297 4.798 -1.433 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.782 7.045 -0.116 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.974 5.322 0.283 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.401 6.307 -0.115 1.00 0.00 H new ATOM 856 N HIS A 177 7.064 4.440 -4.653 1.00 0.00 N ATOM 857 CA HIS A 177 6.667 3.872 -5.942 1.00 0.00 C ATOM 858 C HIS A 177 7.128 2.414 -6.054 1.00 0.00 C ATOM 859 O HIS A 177 6.432 1.591 -6.649 1.00 0.00 O ATOM 860 CB HIS A 177 7.164 4.723 -7.122 1.00 0.00 C ATOM 861 CG HIS A 177 6.376 4.511 -8.403 1.00 0.00 C ATOM 862 ND1 HIS A 177 5.003 4.406 -8.517 1.00 0.00 N ATOM 863 CD2 HIS A 177 6.887 4.476 -9.673 1.00 0.00 C ATOM 864 CE1 HIS A 177 4.690 4.353 -9.823 1.00 0.00 C ATOM 865 NE2 HIS A 177 5.812 4.370 -10.566 1.00 0.00 N ATOM 0 H HIS A 177 7.708 5.229 -4.702 1.00 0.00 H new ATOM 0 HA HIS A 177 5.578 3.883 -5.991 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.114 5.776 -6.845 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.213 4.492 -7.309 1.00 0.00 H new ATOM 0 HD2 HIS A 177 7.933 4.522 -9.939 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.686 4.304 -10.218 1.00 0.00 H new ATOM 0 HE2 HIS A 177 5.869 4.316 -11.583 1.00 0.00 H new ATOM 873 N ASP A 178 8.278 2.068 -5.472 1.00 0.00 N ATOM 874 CA ASP A 178 8.742 0.690 -5.349 1.00 0.00 C ATOM 875 C ASP A 178 7.805 -0.098 -4.429 1.00 0.00 C ATOM 876 O ASP A 178 7.448 -1.216 -4.783 1.00 0.00 O ATOM 877 CB ASP A 178 10.187 0.615 -4.828 1.00 0.00 C ATOM 878 CG ASP A 178 11.241 0.498 -5.931 1.00 0.00 C ATOM 879 OD1 ASP A 178 11.495 1.477 -6.674 1.00 0.00 O ATOM 880 OD2 ASP A 178 11.976 -0.511 -5.971 1.00 0.00 O ATOM 0 H ASP A 178 8.921 2.749 -5.068 1.00 0.00 H new ATOM 0 HA ASP A 178 8.731 0.246 -6.345 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.395 1.505 -4.234 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.278 -0.242 -4.161 1.00 0.00 H new ATOM 885 N CYS A 179 7.375 0.441 -3.277 1.00 0.00 N ATOM 886 CA CYS A 179 6.459 -0.277 -2.385 1.00 0.00 C ATOM 887 C CYS A 179 5.151 -0.589 -3.116 1.00 0.00 C ATOM 888 O CYS A 179 4.652 -1.705 -3.015 1.00 0.00 O ATOM 889 CB CYS A 179 6.183 0.453 -1.052 1.00 0.00 C ATOM 890 SG CYS A 179 4.697 1.501 -1.007 1.00 0.00 S ATOM 0 H CYS A 179 7.647 1.366 -2.945 1.00 0.00 H new ATOM 0 HA CYS A 179 6.960 -1.206 -2.112 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.100 -0.294 -0.262 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.048 1.073 -0.815 1.00 0.00 H new ATOM 895 N VAL A 180 4.610 0.378 -3.865 1.00 0.00 N ATOM 896 CA VAL A 180 3.373 0.232 -4.612 1.00 0.00 C ATOM 897 C VAL A 180 3.599 -0.857 -5.661 1.00 0.00 C ATOM 898 O VAL A 180 2.825 -1.808 -5.719 1.00 0.00 O ATOM 899 CB VAL A 180 2.939 1.603 -5.182 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.728 1.503 -6.122 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.542 2.570 -4.048 1.00 0.00 C ATOM 0 H VAL A 180 5.035 1.300 -3.966 1.00 0.00 H new ATOM 0 HA VAL A 180 2.540 -0.086 -3.986 1.00 0.00 H new ATOM 0 HB VAL A 180 3.803 1.969 -5.737 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.470 2.496 -6.490 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.974 0.856 -6.964 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.880 1.086 -5.579 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.241 3.527 -4.475 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.711 2.147 -3.483 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.393 2.721 -3.384 1.00 0.00 H new ATOM 911 N ASN A 181 4.682 -0.780 -6.439 1.00 0.00 N ATOM 912 CA ASN A 181 5.016 -1.804 -7.422 1.00 0.00 C ATOM 913 C ASN A 181 5.152 -3.187 -6.787 1.00 0.00 C ATOM 914 O ASN A 181 4.836 -4.175 -7.441 1.00 0.00 O ATOM 915 CB ASN A 181 6.331 -1.471 -8.124 1.00 0.00 C ATOM 916 CG ASN A 181 6.719 -2.582 -9.090 1.00 0.00 C ATOM 917 OD1 ASN A 181 6.082 -2.821 -10.113 1.00 0.00 O ATOM 918 ND2 ASN A 181 7.758 -3.323 -8.766 1.00 0.00 N ATOM 0 H ASN A 181 5.347 -0.008 -6.403 1.00 0.00 H new ATOM 0 HA ASN A 181 4.195 -1.821 -8.139 1.00 0.00 H new ATOM 0 HB2 ASN A 181 6.233 -0.530 -8.665 1.00 0.00 H new ATOM 0 HB3 ASN A 181 7.120 -1.333 -7.384 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.037 -4.100 -9.365 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.284 -3.120 -7.916 1.00 0.00 H new ATOM 925 N ILE A 182 5.666 -3.301 -5.562 1.00 0.00 N ATOM 926 CA ILE A 182 5.767 -4.576 -4.869 1.00 0.00 C ATOM 927 C ILE A 182 4.370 -4.978 -4.393 1.00 0.00 C ATOM 928 O ILE A 182 3.829 -5.931 -4.941 1.00 0.00 O ATOM 929 CB ILE A 182 6.864 -4.530 -3.775 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.275 -4.354 -4.395 1.00 0.00 C ATOM 931 CG2 ILE A 182 6.856 -5.782 -2.881 1.00 0.00 C ATOM 932 CD1 ILE A 182 8.821 -5.550 -5.191 1.00 0.00 C ATOM 0 H ILE A 182 6.023 -2.510 -5.026 1.00 0.00 H new ATOM 0 HA ILE A 182 6.106 -5.369 -5.535 1.00 0.00 H new ATOM 0 HB ILE A 182 6.631 -3.665 -3.154 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.254 -3.485 -5.053 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.976 -4.128 -3.592 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.643 -5.699 -2.132 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.890 -5.868 -2.384 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.029 -6.667 -3.493 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.812 -5.309 -5.575 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.886 -6.421 -4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.152 -5.769 -6.024 1.00 0.00 H new ATOM 944 N THR A 183 3.775 -4.294 -3.417 1.00 0.00 N ATOM 945 CA THR A 183 2.553 -4.732 -2.756 1.00 0.00 C ATOM 946 C THR A 183 1.362 -4.823 -3.719 1.00 0.00 C ATOM 947 O THR A 183 0.598 -5.785 -3.621 1.00 0.00 O ATOM 948 CB THR A 183 2.268 -3.813 -1.555 1.00 0.00 C ATOM 949 OG1 THR A 183 3.413 -3.750 -0.725 1.00 0.00 O ATOM 950 CG2 THR A 183 1.084 -4.270 -0.696 1.00 0.00 C ATOM 0 H THR A 183 4.135 -3.409 -3.061 1.00 0.00 H new ATOM 0 HA THR A 183 2.702 -5.748 -2.391 1.00 0.00 H new ATOM 0 HB THR A 183 2.015 -2.839 -1.974 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.535 -2.832 -0.405 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.944 -3.574 0.131 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.181 -4.296 -1.306 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.284 -5.266 -0.301 1.00 0.00 H new ATOM 958 N VAL A 184 1.169 -3.874 -4.643 1.00 0.00 N ATOM 959 CA VAL A 184 0.039 -3.940 -5.569 1.00 0.00 C ATOM 960 C VAL A 184 0.228 -5.132 -6.506 1.00 0.00 C ATOM 961 O VAL A 184 -0.719 -5.902 -6.684 1.00 0.00 O ATOM 962 CB VAL A 184 -0.185 -2.604 -6.316 1.00 0.00 C ATOM 963 CG1 VAL A 184 -1.383 -2.665 -7.278 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.454 -1.466 -5.314 1.00 0.00 C ATOM 0 H VAL A 184 1.774 -3.062 -4.767 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.879 -4.097 -5.003 1.00 0.00 H new ATOM 0 HB VAL A 184 0.725 -2.419 -6.887 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.498 -1.703 -7.778 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -1.212 -3.443 -8.023 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.289 -2.893 -6.717 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.609 -0.533 -5.856 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.344 -1.699 -4.730 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.401 -1.360 -4.646 1.00 0.00 H new ATOM 974 N LYS A 185 1.434 -5.341 -7.050 1.00 0.00 N ATOM 975 CA LYS A 185 1.734 -6.513 -7.865 1.00 0.00 C ATOM 976 C LYS A 185 1.478 -7.768 -7.048 1.00 0.00 C ATOM 977 O LYS A 185 0.705 -8.605 -7.498 1.00 0.00 O ATOM 978 CB LYS A 185 3.183 -6.471 -8.348 1.00 0.00 C ATOM 979 CG LYS A 185 3.563 -7.692 -9.196 1.00 0.00 C ATOM 980 CD LYS A 185 5.038 -7.682 -9.602 1.00 0.00 C ATOM 981 CE LYS A 185 6.006 -7.556 -8.418 1.00 0.00 C ATOM 982 NZ LYS A 185 6.553 -6.191 -8.315 1.00 0.00 N ATOM 0 H LYS A 185 2.222 -4.703 -6.935 1.00 0.00 H new ATOM 0 HA LYS A 185 1.088 -6.518 -8.743 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.340 -5.565 -8.933 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.847 -6.412 -7.486 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.349 -8.602 -8.635 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.942 -7.717 -10.092 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.262 -8.600 -10.146 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.210 -6.854 -10.290 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.489 -7.813 -7.494 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.822 -8.269 -8.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.493 -6.226 -7.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.634 -5.777 -9.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.918 -5.605 -7.736 1.00 0.00 H new ATOM 996 N GLU A 186 2.125 -7.904 -5.889 1.00 0.00 N ATOM 997 CA GLU A 186 2.051 -9.085 -5.048 1.00 0.00 C ATOM 998 C GLU A 186 0.597 -9.437 -4.809 1.00 0.00 C ATOM 999 O GLU A 186 0.217 -10.565 -5.112 1.00 0.00 O ATOM 1000 CB GLU A 186 2.793 -8.902 -3.715 1.00 0.00 C ATOM 1001 CG GLU A 186 4.295 -9.179 -3.822 1.00 0.00 C ATOM 1002 CD GLU A 186 4.854 -9.547 -2.446 1.00 0.00 C ATOM 1003 OE1 GLU A 186 4.658 -10.719 -2.024 1.00 0.00 O ATOM 1004 OE2 GLU A 186 5.503 -8.690 -1.821 1.00 0.00 O ATOM 0 H GLU A 186 2.727 -7.175 -5.506 1.00 0.00 H new ATOM 0 HA GLU A 186 2.548 -9.903 -5.569 1.00 0.00 H new ATOM 0 HB2 GLU A 186 2.642 -7.883 -3.359 1.00 0.00 H new ATOM 0 HB3 GLU A 186 2.359 -9.568 -2.970 1.00 0.00 H new ATOM 0 HG2 GLU A 186 4.475 -9.991 -4.527 1.00 0.00 H new ATOM 0 HG3 GLU A 186 4.809 -8.300 -4.210 1.00 0.00 H new ATOM 1011 N HIS A 187 -0.217 -8.494 -4.320 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.611 -8.785 -4.047 1.00 0.00 C ATOM 1013 C HIS A 187 -2.346 -9.178 -5.324 1.00 0.00 C ATOM 1014 O HIS A 187 -3.089 -10.155 -5.279 1.00 0.00 O ATOM 1015 CB HIS A 187 -2.317 -7.618 -3.350 1.00 0.00 C ATOM 1016 CG HIS A 187 -3.584 -8.068 -2.657 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -4.556 -8.912 -3.155 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.883 -7.842 -1.345 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -5.411 -9.185 -2.154 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -5.023 -8.576 -1.023 1.00 0.00 N ATOM 0 H HIS A 187 0.070 -7.538 -4.111 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.633 -9.632 -3.361 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.643 -7.167 -2.621 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.556 -6.847 -4.082 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -4.615 -9.265 -4.110 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.331 -7.204 -0.671 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.288 -9.808 -2.247 1.00 0.00 H new ATOM 1028 N THR A 188 -2.152 -8.463 -6.439 1.00 0.00 N ATOM 1029 CA THR A 188 -2.776 -8.774 -7.710 1.00 0.00 C ATOM 1030 C THR A 188 -2.454 -10.221 -8.092 1.00 0.00 C ATOM 1031 O THR A 188 -3.368 -11.009 -8.301 1.00 0.00 O ATOM 1032 CB THR A 188 -2.334 -7.748 -8.768 1.00 0.00 C ATOM 1033 OG1 THR A 188 -2.660 -6.430 -8.366 1.00 0.00 O ATOM 1034 CG2 THR A 188 -3.038 -7.997 -10.092 1.00 0.00 C ATOM 0 H THR A 188 -1.547 -7.643 -6.473 1.00 0.00 H new ATOM 0 HA THR A 188 -3.861 -8.699 -7.639 1.00 0.00 H new ATOM 0 HB THR A 188 -1.255 -7.858 -8.879 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.004 -6.117 -7.708 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.709 -7.259 -10.824 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.795 -8.997 -10.451 1.00 0.00 H new ATOM 0 HG23 THR A 188 -4.116 -7.914 -9.952 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.185 -10.616 -8.171 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.753 -11.983 -8.434 1.00 0.00 C ATOM 1044 C VAL A 189 -1.429 -12.937 -7.458 1.00 0.00 C ATOM 1045 O VAL A 189 -2.001 -13.930 -7.895 1.00 0.00 O ATOM 1046 CB VAL A 189 0.778 -12.088 -8.324 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.254 -13.517 -8.593 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.464 -11.180 -9.337 1.00 0.00 C ATOM 0 H VAL A 189 -0.405 -9.970 -8.049 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.042 -12.259 -9.448 1.00 0.00 H new ATOM 0 HB VAL A 189 1.038 -11.788 -7.309 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.340 -13.561 -8.508 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.806 -14.193 -7.865 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.956 -13.817 -9.598 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.545 -11.274 -9.237 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.166 -11.469 -10.345 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.172 -10.146 -9.155 1.00 0.00 H new ATOM 1058 N THR A 190 -1.381 -12.658 -6.163 1.00 0.00 N ATOM 1059 CA THR A 190 -1.964 -13.514 -5.142 1.00 0.00 C ATOM 1060 C THR A 190 -3.488 -13.687 -5.321 1.00 0.00 C ATOM 1061 O THR A 190 -3.980 -14.783 -5.047 1.00 0.00 O ATOM 1062 CB THR A 190 -1.481 -13.025 -3.756 1.00 0.00 C ATOM 1063 OG1 THR A 190 -0.432 -13.861 -3.287 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.545 -12.934 -2.676 1.00 0.00 C ATOM 0 H THR A 190 -0.931 -11.822 -5.789 1.00 0.00 H new ATOM 0 HA THR A 190 -1.610 -14.540 -5.243 1.00 0.00 H new ATOM 0 HB THR A 190 -1.148 -12.002 -3.932 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.129 -13.545 -2.410 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.093 -12.581 -1.749 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.323 -12.237 -2.989 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.984 -13.918 -2.514 1.00 0.00 H new ATOM 1072 N THR A 191 -4.245 -12.696 -5.807 1.00 0.00 N ATOM 1073 CA THR A 191 -5.665 -12.877 -6.119 1.00 0.00 C ATOM 1074 C THR A 191 -5.831 -13.652 -7.420 1.00 0.00 C ATOM 1075 O THR A 191 -6.542 -14.649 -7.457 1.00 0.00 O ATOM 1076 CB THR A 191 -6.401 -11.529 -6.147 1.00 0.00 C ATOM 1077 OG1 THR A 191 -5.637 -10.473 -6.677 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.727 -11.137 -4.712 1.00 0.00 C ATOM 0 H THR A 191 -3.894 -11.756 -5.993 1.00 0.00 H new ATOM 0 HA THR A 191 -6.123 -13.469 -5.327 1.00 0.00 H new ATOM 0 HB THR A 191 -7.277 -11.670 -6.780 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.058 -9.618 -6.448 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.251 -10.181 -4.706 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.361 -11.901 -4.261 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.803 -11.048 -4.140 1.00 0.00 H new ATOM 1086 N THR A 192 -5.131 -13.257 -8.476 1.00 0.00 N ATOM 1087 CA THR A 192 -5.093 -13.885 -9.769 1.00 0.00 C ATOM 1088 C THR A 192 -4.812 -15.397 -9.647 1.00 0.00 C ATOM 1089 O THR A 192 -5.531 -16.212 -10.226 1.00 0.00 O ATOM 1090 CB THR A 192 -4.015 -13.103 -10.535 1.00 0.00 C ATOM 1091 OG1 THR A 192 -4.229 -11.702 -10.573 1.00 0.00 O ATOM 1092 CG2 THR A 192 -3.995 -13.462 -11.978 1.00 0.00 C ATOM 0 H THR A 192 -4.536 -12.429 -8.437 1.00 0.00 H new ATOM 0 HA THR A 192 -6.044 -13.847 -10.301 1.00 0.00 H new ATOM 0 HB THR A 192 -3.105 -13.361 -9.994 1.00 0.00 H new ATOM 0 HG1 THR A 192 -3.663 -11.266 -9.902 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.219 -12.888 -12.485 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.787 -14.527 -12.085 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.964 -13.235 -12.423 1.00 0.00 H new ATOM 1100 N THR A 193 -3.806 -15.781 -8.857 1.00 0.00 N ATOM 1101 CA THR A 193 -3.380 -17.154 -8.589 1.00 0.00 C ATOM 1102 C THR A 193 -4.254 -17.810 -7.494 1.00 0.00 C ATOM 1103 O THR A 193 -3.889 -18.844 -6.930 1.00 0.00 O ATOM 1104 CB THR A 193 -1.875 -17.156 -8.217 1.00 0.00 C ATOM 1105 OG1 THR A 193 -1.127 -16.202 -8.958 1.00 0.00 O ATOM 1106 CG2 THR A 193 -1.204 -18.501 -8.502 1.00 0.00 C ATOM 0 H THR A 193 -3.234 -15.100 -8.358 1.00 0.00 H new ATOM 0 HA THR A 193 -3.514 -17.757 -9.487 1.00 0.00 H new ATOM 0 HB THR A 193 -1.869 -16.924 -7.152 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.147 -15.339 -8.494 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.151 -18.449 -8.224 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.694 -19.282 -7.922 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.288 -18.731 -9.564 1.00 0.00 H new ATOM 1114 N LYS A 194 -5.377 -17.196 -7.113 1.00 0.00 N ATOM 1115 CA LYS A 194 -6.402 -17.728 -6.216 1.00 0.00 C ATOM 1116 C LYS A 194 -7.796 -17.401 -6.778 1.00 0.00 C ATOM 1117 O LYS A 194 -8.773 -17.387 -6.027 1.00 0.00 O ATOM 1118 CB LYS A 194 -6.185 -17.208 -4.779 1.00 0.00 C ATOM 1119 CG LYS A 194 -4.900 -17.780 -4.152 1.00 0.00 C ATOM 1120 CD LYS A 194 -4.624 -17.278 -2.732 1.00 0.00 C ATOM 1121 CE LYS A 194 -3.632 -18.194 -1.999 1.00 0.00 C ATOM 1122 NZ LYS A 194 -4.319 -19.113 -1.070 1.00 0.00 N ATOM 0 H LYS A 194 -5.607 -16.259 -7.443 1.00 0.00 H new ATOM 0 HA LYS A 194 -6.325 -18.814 -6.159 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.130 -16.119 -4.791 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.042 -17.478 -4.162 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -4.969 -18.868 -4.135 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.053 -17.524 -4.788 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.224 -16.265 -2.773 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.559 -17.229 -2.173 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.064 -18.772 -2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.916 -17.586 -1.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.617 -19.715 -0.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.841 -18.562 -0.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.984 -19.711 -1.601 1.00 0.00 H new ATOM 1136 N GLY A 195 -7.900 -17.162 -8.091 1.00 0.00 N ATOM 1137 CA GLY A 195 -9.169 -17.068 -8.795 1.00 0.00 C ATOM 1138 C GLY A 195 -9.992 -15.838 -8.428 1.00 0.00 C ATOM 1139 O GLY A 195 -11.224 -15.929 -8.347 1.00 0.00 O ATOM 0 H GLY A 195 -7.090 -17.028 -8.696 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.978 -17.058 -9.868 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.757 -17.962 -8.585 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.364 -14.677 -8.263 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.029 -13.384 -8.239 1.00 0.00 C ATOM 1145 C GLU A 196 -9.246 -12.453 -9.158 1.00 0.00 C ATOM 1146 O GLU A 196 -8.017 -12.473 -9.193 1.00 0.00 O ATOM 1147 CB GLU A 196 -10.114 -12.817 -6.817 1.00 0.00 C ATOM 1148 CG GLU A 196 -11.236 -13.457 -5.995 1.00 0.00 C ATOM 1149 CD GLU A 196 -11.302 -12.864 -4.592 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -10.515 -13.315 -3.731 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -12.098 -11.922 -4.365 1.00 0.00 O ATOM 0 H GLU A 196 -8.354 -14.611 -8.140 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.057 -13.487 -8.585 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.162 -12.974 -6.310 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.275 -11.740 -6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.190 -13.308 -6.500 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.074 -14.533 -5.930 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.958 -11.602 -9.882 1.00 0.00 N ATOM 1159 CA ASN A 197 -9.432 -10.570 -10.760 1.00 0.00 C ATOM 1160 C ASN A 197 -9.650 -9.226 -10.060 1.00 0.00 C ATOM 1161 O ASN A 197 -10.364 -9.154 -9.054 1.00 0.00 O ATOM 1162 CB ASN A 197 -10.172 -10.651 -12.109 1.00 0.00 C ATOM 1163 CG ASN A 197 -9.769 -9.538 -13.061 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -8.627 -9.484 -13.519 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -10.660 -8.613 -13.358 1.00 0.00 N ATOM 0 H ASN A 197 -10.978 -11.615 -9.871 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.368 -10.695 -10.961 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.967 -11.615 -12.575 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.247 -10.603 -11.934 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.407 -7.840 -13.974 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.602 -8.670 -12.972 1.00 0.00 H new ATOM 1172 N PHE A 198 -9.078 -8.158 -10.598 1.00 0.00 N ATOM 1173 CA PHE A 198 -9.400 -6.794 -10.207 1.00 0.00 C ATOM 1174 C PHE A 198 -9.787 -5.973 -11.439 1.00 0.00 C ATOM 1175 O PHE A 198 -9.302 -6.214 -12.549 1.00 0.00 O ATOM 1176 CB PHE A 198 -8.199 -6.187 -9.482 1.00 0.00 C ATOM 1177 CG PHE A 198 -7.965 -6.654 -8.053 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -8.936 -6.376 -7.073 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -6.727 -7.207 -7.662 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -8.641 -6.566 -5.713 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -6.444 -7.420 -6.296 1.00 0.00 C ATOM 1182 CZ PHE A 198 -7.396 -7.085 -5.322 1.00 0.00 C ATOM 0 H PHE A 198 -8.368 -8.216 -11.328 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.253 -6.790 -9.529 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.303 -6.404 -10.064 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.318 -5.104 -9.472 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.911 -6.016 -7.367 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.994 -7.468 -8.411 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.376 -6.311 -4.964 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.494 -7.841 -6.001 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.172 -7.226 -4.275 1.00 0.00 H new ATOM 1192 N THR A 199 -10.692 -5.019 -11.241 1.00 0.00 N ATOM 1193 CA THR A 199 -11.019 -3.960 -12.185 1.00 0.00 C ATOM 1194 C THR A 199 -9.947 -2.864 -12.119 1.00 0.00 C ATOM 1195 O THR A 199 -9.169 -2.801 -11.170 1.00 0.00 O ATOM 1196 CB THR A 199 -12.403 -3.384 -11.818 1.00 0.00 C ATOM 1197 OG1 THR A 199 -12.669 -3.496 -10.434 1.00 0.00 O ATOM 1198 CG2 THR A 199 -13.525 -4.148 -12.508 1.00 0.00 C ATOM 0 H THR A 199 -11.239 -4.962 -10.382 1.00 0.00 H new ATOM 0 HA THR A 199 -11.048 -4.354 -13.201 1.00 0.00 H new ATOM 0 HB THR A 199 -12.372 -2.341 -12.133 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.628 -3.370 -10.274 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.486 -3.716 -12.227 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.399 -4.082 -13.589 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.494 -5.194 -12.203 1.00 0.00 H new ATOM 1206 N GLU A 200 -9.929 -1.962 -13.099 1.00 0.00 N ATOM 1207 CA GLU A 200 -8.976 -0.873 -13.211 1.00 0.00 C ATOM 1208 C GLU A 200 -9.113 0.095 -12.030 1.00 0.00 C ATOM 1209 O GLU A 200 -8.108 0.488 -11.433 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.265 -0.212 -14.564 1.00 0.00 C ATOM 1211 CG GLU A 200 -8.428 1.040 -14.814 1.00 0.00 C ATOM 1212 CD GLU A 200 -8.827 1.699 -16.133 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -8.725 1.048 -17.202 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -9.254 2.875 -16.115 1.00 0.00 O ATOM 0 H GLU A 200 -10.605 -1.975 -13.862 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.943 -1.218 -13.172 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.076 -0.932 -15.360 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.322 0.050 -14.615 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.564 1.745 -13.994 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.370 0.778 -14.837 1.00 0.00 H new ATOM 1221 N THR A 201 -10.342 0.475 -11.664 1.00 0.00 N ATOM 1222 CA THR A 201 -10.524 1.323 -10.494 1.00 0.00 C ATOM 1223 C THR A 201 -10.106 0.591 -9.219 1.00 0.00 C ATOM 1224 O THR A 201 -9.537 1.251 -8.353 1.00 0.00 O ATOM 1225 CB THR A 201 -11.941 1.914 -10.479 1.00 0.00 C ATOM 1226 OG1 THR A 201 -11.849 3.171 -11.130 1.00 0.00 O ATOM 1227 CG2 THR A 201 -12.559 2.168 -9.100 1.00 0.00 C ATOM 0 H THR A 201 -11.201 0.215 -12.149 1.00 0.00 H new ATOM 0 HA THR A 201 -9.857 2.183 -10.546 1.00 0.00 H new ATOM 0 HB THR A 201 -12.587 1.177 -10.956 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.733 3.594 -11.150 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.559 2.585 -9.221 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.622 1.229 -8.551 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.937 2.871 -8.546 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.287 -0.732 -9.105 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.793 -1.473 -7.936 1.00 0.00 C ATOM 1237 C ASP A 202 -8.286 -1.297 -7.792 1.00 0.00 C ATOM 1238 O ASP A 202 -7.819 -1.034 -6.683 1.00 0.00 O ATOM 1239 CB ASP A 202 -10.191 -2.955 -7.960 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.589 -3.203 -7.412 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -12.489 -2.365 -7.635 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.806 -4.265 -6.788 1.00 0.00 O ATOM 0 H ASP A 202 -10.766 -1.306 -9.799 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.276 -1.048 -7.056 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.137 -3.324 -8.984 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.471 -3.529 -7.377 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.533 -1.331 -8.900 1.00 0.00 N ATOM 1248 CA ILE A 203 -6.105 -1.040 -8.854 1.00 0.00 C ATOM 1249 C ILE A 203 -5.886 0.358 -8.276 1.00 0.00 C ATOM 1250 O ILE A 203 -5.001 0.527 -7.445 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.424 -1.206 -10.234 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -5.833 -2.478 -11.001 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -3.894 -1.200 -10.077 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -5.830 -3.770 -10.176 1.00 0.00 C ATOM 0 H ILE A 203 -7.891 -1.556 -9.828 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.629 -1.770 -8.199 1.00 0.00 H new ATOM 0 HB ILE A 203 -5.768 -0.356 -10.824 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -6.832 -2.330 -11.410 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.158 -2.605 -11.847 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.427 -1.318 -11.055 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.577 -0.255 -9.635 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.591 -2.023 -9.429 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.132 -4.606 -10.807 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -4.828 -3.952 -9.788 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.528 -3.673 -9.345 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.703 1.353 -8.637 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.589 2.691 -8.067 1.00 0.00 C ATOM 1268 C LYS A 204 -6.914 2.738 -6.580 1.00 0.00 C ATOM 1269 O LYS A 204 -6.236 3.494 -5.878 1.00 0.00 O ATOM 1270 CB LYS A 204 -7.447 3.710 -8.834 1.00 0.00 C ATOM 1271 CG LYS A 204 -6.543 4.686 -9.590 1.00 0.00 C ATOM 1272 CD LYS A 204 -5.914 4.066 -10.845 1.00 0.00 C ATOM 1273 CE LYS A 204 -6.935 3.874 -11.974 1.00 0.00 C ATOM 1274 NZ LYS A 204 -7.468 5.161 -12.476 1.00 0.00 N ATOM 0 H LYS A 204 -7.451 1.252 -9.323 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.540 2.967 -8.174 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.104 3.193 -9.533 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.087 4.256 -8.140 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.123 5.564 -9.876 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.751 5.030 -8.925 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -5.104 4.705 -11.196 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.473 3.103 -10.589 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.467 3.332 -12.796 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.759 3.258 -11.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.947 5.007 -13.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.146 5.548 -11.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.686 5.834 -12.606 1.00 0.00 H new ATOM 1288 N MET A 205 -7.908 1.988 -6.082 1.00 0.00 N ATOM 1289 CA MET A 205 -8.101 1.860 -4.652 1.00 0.00 C ATOM 1290 C MET A 205 -6.792 1.385 -4.048 1.00 0.00 C ATOM 1291 O MET A 205 -6.328 2.018 -3.104 1.00 0.00 O ATOM 1292 CB MET A 205 -9.232 0.890 -4.279 1.00 0.00 C ATOM 1293 CG MET A 205 -10.617 1.515 -4.398 1.00 0.00 C ATOM 1294 SD MET A 205 -11.392 1.408 -6.000 1.00 0.00 S ATOM 1295 CE MET A 205 -12.558 0.066 -5.708 1.00 0.00 C ATOM 0 H MET A 205 -8.578 1.471 -6.651 1.00 0.00 H new ATOM 0 HA MET A 205 -8.396 2.833 -4.258 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.179 0.013 -4.924 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.083 0.543 -3.257 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.272 1.039 -3.668 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.543 2.567 -4.122 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.174 -0.080 -6.595 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.010 -0.851 -5.492 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.196 0.316 -4.860 1.00 0.00 H new ATOM 1305 N MET A 206 -6.208 0.301 -4.562 1.00 0.00 N ATOM 1306 CA MET A 206 -4.956 -0.217 -4.059 1.00 0.00 C ATOM 1307 C MET A 206 -3.866 0.838 -4.111 1.00 0.00 C ATOM 1308 O MET A 206 -3.339 1.159 -3.059 1.00 0.00 O ATOM 1309 CB MET A 206 -4.543 -1.502 -4.803 1.00 0.00 C ATOM 1310 CG MET A 206 -4.348 -2.587 -3.750 1.00 0.00 C ATOM 1311 SD MET A 206 -3.397 -4.047 -4.226 1.00 0.00 S ATOM 1312 CE MET A 206 -4.459 -4.726 -5.516 1.00 0.00 C ATOM 0 H MET A 206 -6.597 -0.235 -5.338 1.00 0.00 H new ATOM 0 HA MET A 206 -5.101 -0.483 -3.012 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.310 -1.795 -5.520 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.624 -1.342 -5.366 1.00 0.00 H new ATOM 0 HG2 MET A 206 -3.860 -2.134 -2.887 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.333 -2.919 -3.422 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.028 -5.655 -5.890 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.449 -4.925 -5.105 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.542 -4.010 -6.333 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.531 1.395 -5.273 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.378 2.274 -5.455 1.00 0.00 C ATOM 1324 C GLU A 207 -2.428 3.452 -4.486 1.00 0.00 C ATOM 1325 O GLU A 207 -1.439 3.715 -3.808 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.313 2.775 -6.908 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.832 1.642 -7.827 1.00 0.00 C ATOM 1328 CD GLU A 207 -1.770 2.095 -9.283 1.00 0.00 C ATOM 1329 OE1 GLU A 207 -2.821 2.395 -9.894 1.00 0.00 O ATOM 1330 OE2 GLU A 207 -0.648 2.126 -9.829 1.00 0.00 O ATOM 0 H GLU A 207 -4.063 1.245 -6.130 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.476 1.700 -5.241 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.296 3.122 -7.227 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.636 3.626 -6.979 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.846 1.305 -7.507 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.505 0.789 -7.738 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.570 4.139 -4.362 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.653 5.324 -3.510 1.00 0.00 C ATOM 1339 C ARG A 208 -3.505 4.905 -2.059 1.00 0.00 C ATOM 1340 O ARG A 208 -2.714 5.479 -1.323 1.00 0.00 O ATOM 1341 CB ARG A 208 -4.985 6.055 -3.689 1.00 0.00 C ATOM 1342 CG ARG A 208 -5.137 6.717 -5.062 1.00 0.00 C ATOM 1343 CD ARG A 208 -6.338 7.661 -4.994 1.00 0.00 C ATOM 1344 NE ARG A 208 -6.734 8.179 -6.307 1.00 0.00 N ATOM 1345 CZ ARG A 208 -7.797 8.955 -6.541 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -8.522 9.377 -5.514 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -8.132 9.273 -7.784 1.00 0.00 N ATOM 0 H ARG A 208 -4.439 3.896 -4.837 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.852 6.005 -3.797 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.801 5.348 -3.543 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.080 6.816 -2.915 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.233 7.267 -5.323 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.286 5.963 -5.835 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.182 7.135 -4.547 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.099 8.497 -4.337 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.152 7.927 -7.106 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.265 9.109 -4.564 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.336 9.970 -5.674 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.578 8.925 -8.566 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.944 9.865 -7.958 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.260 3.906 -1.626 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.209 3.400 -0.271 1.00 0.00 C ATOM 1363 C VAL A 209 -2.798 2.913 0.063 1.00 0.00 C ATOM 1364 O VAL A 209 -2.285 3.260 1.117 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.289 2.321 -0.166 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -5.156 1.431 1.042 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.683 2.938 -0.103 1.00 0.00 C ATOM 0 H VAL A 209 -4.934 3.420 -2.218 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.417 4.171 0.471 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.150 1.719 -1.064 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.959 0.694 1.041 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.194 0.919 1.013 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.218 2.035 1.947 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.428 2.146 -0.029 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.755 3.587 0.770 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.863 3.523 -1.005 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.175 2.117 -0.798 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.842 1.560 -0.574 1.00 0.00 C ATOM 1379 C VAL A 210 0.163 2.705 -0.474 1.00 0.00 C ATOM 1380 O VAL A 210 0.920 2.720 0.494 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.472 0.507 -1.644 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.984 0.026 -1.529 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.346 -0.751 -1.487 1.00 0.00 C ATOM 0 H VAL A 210 -2.587 1.834 -1.687 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.825 1.015 0.370 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.626 1.002 -2.603 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.186 -0.712 -2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.658 0.874 -1.650 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.142 -0.426 -0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.072 -1.482 -2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.190 -1.181 -0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.396 -0.482 -1.604 1.00 0.00 H new ATOM 1393 N GLU A 211 0.153 3.673 -1.402 1.00 0.00 N ATOM 1394 CA GLU A 211 1.079 4.800 -1.337 1.00 0.00 C ATOM 1395 C GLU A 211 0.889 5.518 -0.002 1.00 0.00 C ATOM 1396 O GLU A 211 1.850 5.704 0.732 1.00 0.00 O ATOM 1397 CB GLU A 211 0.989 5.715 -2.582 1.00 0.00 C ATOM 1398 CG GLU A 211 0.185 7.019 -2.451 1.00 0.00 C ATOM 1399 CD GLU A 211 0.196 7.896 -3.706 1.00 0.00 C ATOM 1400 OE1 GLU A 211 1.259 8.068 -4.352 1.00 0.00 O ATOM 1401 OE2 GLU A 211 -0.847 8.534 -3.993 1.00 0.00 O ATOM 0 H GLU A 211 -0.483 3.694 -2.199 1.00 0.00 H new ATOM 0 HA GLU A 211 2.106 4.436 -1.368 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.004 5.975 -2.882 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.555 5.133 -3.396 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.847 6.772 -2.204 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.584 7.595 -1.616 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.356 5.825 0.363 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.710 6.455 1.632 1.00 0.00 C ATOM 1410 C GLN A 212 -0.214 5.654 2.842 1.00 0.00 C ATOM 1411 O GLN A 212 0.253 6.246 3.815 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.235 6.644 1.713 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.733 7.851 0.907 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.329 9.168 1.562 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -2.438 9.329 2.779 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.854 10.130 0.795 1.00 0.00 N ATOM 0 H GLN A 212 -1.164 5.638 -0.230 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.214 7.425 1.664 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.727 5.742 1.348 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.526 6.766 2.756 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.327 7.807 -0.104 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.818 7.807 0.817 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.768 9.985 -0.211 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.572 11.019 1.208 1.00 0.00 H new ATOM 1425 N MET A 213 -0.352 4.327 2.846 1.00 0.00 N ATOM 1426 CA MET A 213 0.096 3.499 3.961 1.00 0.00 C ATOM 1427 C MET A 213 1.639 3.474 4.024 1.00 0.00 C ATOM 1428 O MET A 213 2.188 3.571 5.123 1.00 0.00 O ATOM 1429 CB MET A 213 -0.589 2.110 3.922 1.00 0.00 C ATOM 1430 CG MET A 213 -2.118 2.213 4.169 1.00 0.00 C ATOM 1431 SD MET A 213 -2.992 0.738 4.798 1.00 0.00 S ATOM 1432 CE MET A 213 -3.400 -0.209 3.301 1.00 0.00 C ATOM 0 H MET A 213 -0.775 3.801 2.081 1.00 0.00 H new ATOM 0 HA MET A 213 -0.220 3.936 4.908 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.408 1.643 2.954 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.142 1.463 4.677 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.287 3.026 4.875 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.588 2.503 3.229 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.472 -0.146 3.111 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.856 0.203 2.451 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.117 -1.252 3.442 1.00 0.00 H new ATOM 1442 N CYS A 214 2.346 3.424 2.888 1.00 0.00 N ATOM 1443 CA CYS A 214 3.811 3.477 2.828 1.00 0.00 C ATOM 1444 C CYS A 214 4.365 4.854 3.204 1.00 0.00 C ATOM 1445 O CYS A 214 5.359 4.931 3.921 1.00 0.00 O ATOM 1446 CB CYS A 214 4.298 3.140 1.419 1.00 0.00 C ATOM 1447 SG CYS A 214 3.999 1.446 0.889 1.00 0.00 S ATOM 0 H CYS A 214 1.908 3.344 1.970 1.00 0.00 H new ATOM 0 HA CYS A 214 4.173 2.746 3.551 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.814 3.815 0.713 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.369 3.337 1.365 1.00 0.00 H new ATOM 1452 N ILE A 215 3.744 5.936 2.726 1.00 0.00 N ATOM 1453 CA ILE A 215 4.093 7.321 3.032 1.00 0.00 C ATOM 1454 C ILE A 215 4.133 7.466 4.551 1.00 0.00 C ATOM 1455 O ILE A 215 5.125 7.950 5.097 1.00 0.00 O ATOM 1456 CB ILE A 215 3.083 8.269 2.325 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.457 8.418 0.836 1.00 0.00 C ATOM 1458 CG2 ILE A 215 3.022 9.695 2.870 1.00 0.00 C ATOM 1459 CD1 ILE A 215 2.389 9.114 -0.012 1.00 0.00 C ATOM 0 H ILE A 215 2.951 5.865 2.088 1.00 0.00 H new ATOM 0 HA ILE A 215 5.077 7.599 2.654 1.00 0.00 H new ATOM 0 HB ILE A 215 2.118 7.793 2.499 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.388 8.980 0.761 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.648 7.429 0.420 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.287 10.269 2.306 1.00 0.00 H new ATOM 0 HG22 ILE A 215 2.734 9.671 3.921 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.001 10.164 2.773 1.00 0.00 H new ATOM 0 HD11 ILE A 215 2.730 9.179 -1.045 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.462 8.542 0.029 1.00 0.00 H new ATOM 0 HD13 ILE A 215 2.214 10.118 0.376 1.00 0.00 H new ATOM 1471 N THR A 216 3.080 7.020 5.234 1.00 0.00 N ATOM 1472 CA THR A 216 2.975 7.100 6.679 1.00 0.00 C ATOM 1473 C THR A 216 4.003 6.200 7.377 1.00 0.00 C ATOM 1474 O THR A 216 4.576 6.622 8.380 1.00 0.00 O ATOM 1475 CB THR A 216 1.524 6.778 7.060 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.689 7.667 6.342 1.00 0.00 O ATOM 1477 CG2 THR A 216 1.262 6.921 8.562 1.00 0.00 C ATOM 0 H THR A 216 2.270 6.589 4.789 1.00 0.00 H new ATOM 0 HA THR A 216 3.215 8.106 7.024 1.00 0.00 H new ATOM 0 HB THR A 216 1.318 5.738 6.808 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.480 7.283 5.465 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.220 6.681 8.774 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.911 6.238 9.111 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.469 7.946 8.871 1.00 0.00 H new ATOM 1485 N GLN A 217 4.256 4.983 6.879 1.00 0.00 N ATOM 1486 CA GLN A 217 5.275 4.100 7.445 1.00 0.00 C ATOM 1487 C GLN A 217 6.661 4.756 7.365 1.00 0.00 C ATOM 1488 O GLN A 217 7.329 4.827 8.399 1.00 0.00 O ATOM 1489 CB GLN A 217 5.261 2.735 6.739 1.00 0.00 C ATOM 1490 CG GLN A 217 4.233 1.725 7.280 1.00 0.00 C ATOM 1491 CD GLN A 217 4.653 1.014 8.571 1.00 0.00 C ATOM 1492 OE1 GLN A 217 5.807 1.049 8.984 1.00 0.00 O ATOM 1493 NE2 GLN A 217 3.726 0.342 9.239 1.00 0.00 N ATOM 0 H GLN A 217 3.762 4.588 6.078 1.00 0.00 H new ATOM 0 HA GLN A 217 5.045 3.933 8.497 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.065 2.895 5.679 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.255 2.294 6.817 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.292 2.245 7.457 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.043 0.974 6.513 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.767 0.315 8.893 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.972 -0.148 10.099 1.00 0.00 H new ATOM 1502 N TYR A 218 7.077 5.264 6.194 1.00 0.00 N ATOM 1503 CA TYR A 218 8.324 6.010 6.073 1.00 0.00 C ATOM 1504 C TYR A 218 8.313 7.182 7.036 1.00 0.00 C ATOM 1505 O TYR A 218 9.220 7.282 7.847 1.00 0.00 O ATOM 1506 CB TYR A 218 8.569 6.491 4.638 1.00 0.00 C ATOM 1507 CG TYR A 218 9.761 7.425 4.469 1.00 0.00 C ATOM 1508 CD1 TYR A 218 11.054 6.907 4.273 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.586 8.821 4.521 1.00 0.00 C ATOM 1510 CE1 TYR A 218 12.155 7.768 4.125 1.00 0.00 C ATOM 1511 CE2 TYR A 218 10.681 9.691 4.384 1.00 0.00 C ATOM 1512 CZ TYR A 218 11.976 9.166 4.179 1.00 0.00 C ATOM 1513 OH TYR A 218 13.057 9.987 4.060 1.00 0.00 O ATOM 0 H TYR A 218 6.561 5.167 5.319 1.00 0.00 H new ATOM 0 HA TYR A 218 9.144 5.339 6.328 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.715 5.620 3.998 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.673 7.001 4.283 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.202 5.838 4.236 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.597 9.229 4.668 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.142 7.358 3.969 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.533 10.760 4.435 1.00 0.00 H new ATOM 0 HH TYR A 218 12.766 10.921 4.117 1.00 0.00 H new ATOM 1523 N GLN A 219 7.310 8.060 6.972 1.00 0.00 N ATOM 1524 CA GLN A 219 7.336 9.319 7.706 1.00 0.00 C ATOM 1525 C GLN A 219 7.386 9.117 9.218 1.00 0.00 C ATOM 1526 O GLN A 219 8.081 9.863 9.908 1.00 0.00 O ATOM 1527 CB GLN A 219 6.152 10.198 7.289 1.00 0.00 C ATOM 1528 CG GLN A 219 6.476 10.850 5.938 1.00 0.00 C ATOM 1529 CD GLN A 219 5.353 11.723 5.400 1.00 0.00 C ATOM 1530 OE1 GLN A 219 5.046 11.550 4.128 1.00 0.00 O flip ATOM 1531 NE2 GLN A 219 4.827 12.603 6.082 1.00 0.00 N flip ATOM 0 H GLN A 219 6.467 7.918 6.415 1.00 0.00 H new ATOM 0 HA GLN A 219 8.260 9.834 7.444 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.245 9.598 7.212 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.965 10.963 8.043 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.377 11.454 6.042 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.698 10.069 5.211 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.086 12.711 7.063 1.00 0.00 H new ATOM 0 HE22 GLN A 219 4.133 13.224 5.666 1.00 0.00 H new ATOM 1540 N ARG A 220 6.708 8.097 9.748 1.00 0.00 N ATOM 1541 CA ARG A 220 6.789 7.775 11.167 1.00 0.00 C ATOM 1542 C ARG A 220 8.219 7.454 11.586 1.00 0.00 C ATOM 1543 O ARG A 220 8.611 7.813 12.695 1.00 0.00 O ATOM 1544 CB ARG A 220 5.855 6.601 11.482 1.00 0.00 C ATOM 1545 CG ARG A 220 4.424 7.088 11.737 1.00 0.00 C ATOM 1546 CD ARG A 220 3.542 5.881 12.069 1.00 0.00 C ATOM 1547 NE ARG A 220 2.330 6.238 12.820 1.00 0.00 N ATOM 1548 CZ ARG A 220 2.262 6.463 14.137 1.00 0.00 C ATOM 1549 NH1 ARG A 220 3.360 6.648 14.863 1.00 0.00 N ATOM 1550 NH2 ARG A 220 1.076 6.488 14.728 1.00 0.00 N ATOM 0 H ARG A 220 6.097 7.481 9.212 1.00 0.00 H new ATOM 0 HA ARG A 220 6.473 8.648 11.737 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.860 5.895 10.651 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.222 6.065 12.358 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.410 7.803 12.560 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.040 7.606 10.858 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.254 5.384 11.143 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.123 5.164 12.649 1.00 0.00 H new ATOM 0 HE ARG A 220 1.463 6.322 12.289 1.00 0.00 H new ATOM 0 HH11 ARG A 220 4.277 6.620 14.417 1.00 0.00 H new ATOM 0 HH12 ARG A 220 3.286 6.818 15.866 1.00 0.00 H new ATOM 0 HH21 ARG A 220 0.230 6.337 14.179 1.00 0.00 H new ATOM 0 HH22 ARG A 220 1.010 6.658 15.731 1.00 0.00 H new ATOM 1564 N GLU A 221 8.988 6.770 10.747 1.00 0.00 N ATOM 1565 CA GLU A 221 10.376 6.441 11.030 1.00 0.00 C ATOM 1566 C GLU A 221 11.272 7.637 10.694 1.00 0.00 C ATOM 1567 O GLU A 221 12.128 8.001 11.493 1.00 0.00 O ATOM 1568 CB GLU A 221 10.758 5.188 10.234 1.00 0.00 C ATOM 1569 CG GLU A 221 10.144 3.912 10.836 1.00 0.00 C ATOM 1570 CD GLU A 221 11.003 3.311 11.954 1.00 0.00 C ATOM 1571 OE1 GLU A 221 11.994 2.598 11.644 1.00 0.00 O ATOM 1572 OE2 GLU A 221 10.715 3.526 13.150 1.00 0.00 O ATOM 0 H GLU A 221 8.661 6.426 9.844 1.00 0.00 H new ATOM 0 HA GLU A 221 10.513 6.226 12.090 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.425 5.299 9.202 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.843 5.091 10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.153 4.141 11.228 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.011 3.171 10.048 1.00 0.00 H new ATOM 1579 N SER A 222 11.071 8.311 9.561 1.00 0.00 N ATOM 1580 CA SER A 222 11.930 9.393 9.111 1.00 0.00 C ATOM 1581 C SER A 222 11.880 10.561 10.093 1.00 0.00 C ATOM 1582 O SER A 222 12.908 11.191 10.336 1.00 0.00 O ATOM 1583 CB SER A 222 11.595 9.790 7.664 1.00 0.00 C ATOM 1584 OG SER A 222 10.487 10.659 7.553 1.00 0.00 O ATOM 0 H SER A 222 10.297 8.114 8.927 1.00 0.00 H new ATOM 0 HA SER A 222 12.965 9.051 9.097 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.466 10.269 7.218 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.396 8.887 7.086 1.00 0.00 H new ATOM 0 HG SER A 222 10.166 10.663 6.627 1.00 0.00 H new ATOM 1590 N GLN A 223 10.726 10.841 10.710 1.00 0.00 N ATOM 1591 CA GLN A 223 10.624 11.873 11.734 1.00 0.00 C ATOM 1592 C GLN A 223 11.594 11.578 12.887 1.00 0.00 C ATOM 1593 O GLN A 223 12.133 12.522 13.461 1.00 0.00 O ATOM 1594 CB GLN A 223 9.169 11.990 12.221 1.00 0.00 C ATOM 1595 CG GLN A 223 8.236 12.650 11.188 1.00 0.00 C ATOM 1596 CD GLN A 223 7.968 14.134 11.449 1.00 0.00 C ATOM 1597 OE1 GLN A 223 6.827 14.527 11.693 1.00 0.00 O ATOM 1598 NE2 GLN A 223 8.965 14.997 11.374 1.00 0.00 N ATOM 0 H GLN A 223 9.848 10.361 10.512 1.00 0.00 H new ATOM 0 HA GLN A 223 10.909 12.835 11.308 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.791 10.996 12.460 1.00 0.00 H new ATOM 0 HB3 GLN A 223 9.147 12.569 13.144 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.674 12.540 10.196 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.286 12.116 11.179 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.909 14.669 11.172 1.00 0.00 H new ATOM 0 HE22 GLN A 223 8.791 15.992 11.518 1.00 0.00 H new ATOM 1607 N ALA A 224 11.869 10.307 13.197 1.00 0.00 N ATOM 1608 CA ALA A 224 12.867 9.899 14.177 1.00 0.00 C ATOM 1609 C ALA A 224 14.284 9.893 13.578 1.00 0.00 C ATOM 1610 O ALA A 224 15.232 10.332 14.229 1.00 0.00 O ATOM 1611 CB ALA A 224 12.489 8.519 14.719 1.00 0.00 C ATOM 0 H ALA A 224 11.390 9.519 12.761 1.00 0.00 H new ATOM 0 HA ALA A 224 12.880 10.621 14.994 1.00 0.00 H new ATOM 0 HB1 ALA A 224 13.229 8.202 15.454 1.00 0.00 H new ATOM 0 HB2 ALA A 224 11.507 8.570 15.190 1.00 0.00 H new ATOM 0 HB3 ALA A 224 12.461 7.801 13.899 1.00 0.00 H new ATOM 1617 N TYR A 225 14.451 9.454 12.329 1.00 0.00 N ATOM 1618 CA TYR A 225 15.749 9.382 11.657 1.00 0.00 C ATOM 1619 C TYR A 225 16.374 10.778 11.553 1.00 0.00 C ATOM 1620 O TYR A 225 17.582 10.962 11.726 1.00 0.00 O ATOM 1621 CB TYR A 225 15.564 8.739 10.272 1.00 0.00 C ATOM 1622 CG TYR A 225 16.764 7.979 9.739 1.00 0.00 C ATOM 1623 CD1 TYR A 225 17.223 6.842 10.430 1.00 0.00 C ATOM 1624 CD2 TYR A 225 17.376 8.347 8.525 1.00 0.00 C ATOM 1625 CE1 TYR A 225 18.274 6.071 9.909 1.00 0.00 C ATOM 1626 CE2 TYR A 225 18.421 7.567 7.991 1.00 0.00 C ATOM 1627 CZ TYR A 225 18.868 6.414 8.677 1.00 0.00 C ATOM 1628 OH TYR A 225 19.865 5.626 8.190 1.00 0.00 O ATOM 0 H TYR A 225 13.676 9.134 11.748 1.00 0.00 H new ATOM 0 HA TYR A 225 16.433 8.764 12.238 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.715 8.057 10.318 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.306 9.522 9.559 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.764 6.561 11.366 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.043 9.231 8.001 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.630 5.210 10.455 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.881 7.850 7.056 1.00 0.00 H new ATOM 0 HH TYR A 225 20.177 5.985 7.333 1.00 0.00 H new ATOM 1638 N TYR A 226 15.539 11.785 11.296 1.00 0.00 N ATOM 1639 CA TYR A 226 15.894 13.176 11.349 1.00 0.00 C ATOM 1640 C TYR A 226 15.945 13.619 12.807 1.00 0.00 C ATOM 1641 O TYR A 226 17.030 13.952 13.277 1.00 0.00 O ATOM 1642 CB TYR A 226 14.872 13.960 10.527 1.00 0.00 C ATOM 1643 CG TYR A 226 15.177 13.946 9.042 1.00 0.00 C ATOM 1644 CD1 TYR A 226 14.862 12.808 8.282 1.00 0.00 C ATOM 1645 CD2 TYR A 226 15.792 15.050 8.416 1.00 0.00 C ATOM 1646 CE1 TYR A 226 15.106 12.778 6.907 1.00 0.00 C ATOM 1647 CE2 TYR A 226 16.103 15.001 7.043 1.00 0.00 C ATOM 1648 CZ TYR A 226 15.759 13.860 6.283 1.00 0.00 C ATOM 1649 OH TYR A 226 16.038 13.792 4.953 1.00 0.00 O ATOM 0 H TYR A 226 14.564 11.633 11.037 1.00 0.00 H new ATOM 0 HA TYR A 226 16.880 13.360 10.923 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.880 13.540 10.693 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.845 14.992 10.878 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.426 11.946 8.766 1.00 0.00 H new ATOM 0 HD2 TYR A 226 16.025 15.935 8.990 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.794 11.925 6.322 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.604 15.834 6.572 1.00 0.00 H new ATOM 0 HH TYR A 226 16.489 14.615 4.671 1.00 0.00 H new ATOM 1659 N GLN A 227 14.795 13.621 13.494 1.00 0.00 N ATOM 1660 CA GLN A 227 14.508 14.250 14.782 1.00 0.00 C ATOM 1661 C GLN A 227 15.350 15.517 14.957 1.00 0.00 C ATOM 1662 O GLN A 227 16.340 15.569 15.692 1.00 0.00 O ATOM 1663 CB GLN A 227 14.586 13.228 15.927 1.00 0.00 C ATOM 1664 CG GLN A 227 13.551 13.502 17.026 1.00 0.00 C ATOM 1665 CD GLN A 227 13.865 14.751 17.842 1.00 0.00 C ATOM 1666 OE1 GLN A 227 14.570 14.675 18.843 1.00 0.00 O ATOM 1667 NE2 GLN A 227 13.358 15.912 17.458 1.00 0.00 N ATOM 0 H GLN A 227 13.973 13.140 13.128 1.00 0.00 H new ATOM 0 HA GLN A 227 13.475 14.597 14.810 1.00 0.00 H new ATOM 0 HB2 GLN A 227 14.431 12.226 15.527 1.00 0.00 H new ATOM 0 HB3 GLN A 227 15.586 13.247 16.360 1.00 0.00 H new ATOM 0 HG2 GLN A 227 12.566 13.610 16.571 1.00 0.00 H new ATOM 0 HG3 GLN A 227 13.501 12.642 17.693 1.00 0.00 H new ATOM 0 HE21 GLN A 227 12.773 15.962 16.624 1.00 0.00 H new ATOM 0 HE22 GLN A 227 13.552 16.756 17.996 1.00 0.00 H new