USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 797 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 203 MET CE :methyl 159:sc= -2.58! (180deg=-3!) USER MOD Set 1.2: A 206 MET CE :methyl -179:sc= -0.0412 (180deg=-0.00114) USER MOD Set 2.1: A 145 TYR OH : rot 165:sc= -0.258 USER MOD Set 2.2: A 201 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 179 CYS SG : rot 23:sc= 2.03 USER MOD Set 3.2: A 214 CYS SG : rot -106:sc= 1.01 USER MOD Set 4.1: A 171 ASN :FLIP amide:sc= 0 X(o=0.38,f=0.84) USER MOD Set 4.2: A 219 GLN : amide:sc= 0.835 X(o=0.84,f=0.38) USER MOD Set 5.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 217 GLN : amide:sc= -0.0322 K(o=-0.032,f=-3.5!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 173:sc= -2.02 (180deg=-2.33) USER MOD Single : A 132 SER OG : rot 180:sc= 0.119 USER MOD Single : A 134 MET CE :methyl -170:sc= -0.19 (180deg=-0.402) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0926 X(o=-0.093,f=-7.5e-05) USER MOD Single : A 143 ASN : amide:sc= -2.74 K(o=-2.7,f=-8.9!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -29:sc= 1.21 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 MET CE :methyl -178:sc= -0.939 (180deg=-0.954) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 149:sc= 0.219 USER MOD Single : A 160 GLN :FLIP amide:sc= -0.0885 F(o=-0.68,f=-0.088) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.683 K(o=0.68,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0843 USER MOD Single : A 172 GLN : amide:sc= -0.0831 K(o=-0.083,f=-0.63) USER MOD Single : A 173 ASN : amide:sc= -0.455 X(o=-0.45,f=-0.01) USER MOD Single : A 174 ASN : amide:sc= -0.0381 K(o=-0.038,f=-0.56) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.645 F(o=-1.2,f=-0.64) USER MOD Single : A 183 THR OG1 : rot 84:sc= 0.854 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN :FLIP amide:sc=-0.00754 F(o=-0.72,f=-0.0075) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 3:sc= 0.248 USER MOD Single : A 190 THR OG1 : rot 125:sc= 0.499 USER MOD Single : A 191 THR OG1 : rot -93:sc= 1.23 USER MOD Single : A 192 THR OG1 : rot 94:sc= 1.22 USER MOD Single : A 193 THR OG1 : rot 78:sc= 0.326 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.304 X(o=0.3,f=-0.016) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0125 K(o=-0.013,f=-1) USER MOD Single : A 213 MET CE :methyl 167:sc= -1.07 (180deg=-1.34) USER MOD Single : A 216 THR OG1 : rot 71:sc= 1.25 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 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= -0.0152 X(o=-0.015,f=-0.015) USER MOD ----------------------------------------------------------------- ATOM 66 N GLY A 126 8.805 -10.623 -2.887 1.00 0.00 N ATOM 67 CA GLY A 126 9.245 -10.372 -4.258 1.00 0.00 C ATOM 68 C GLY A 126 10.631 -9.736 -4.399 1.00 0.00 C ATOM 69 O GLY A 126 11.048 -9.400 -5.508 1.00 0.00 O ATOM 0 HA2 GLY A 126 9.241 -11.317 -4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.515 -9.723 -4.742 1.00 0.00 H new ATOM 73 N GLY A 127 11.342 -9.526 -3.295 1.00 0.00 N ATOM 74 CA GLY A 127 12.757 -9.190 -3.273 1.00 0.00 C ATOM 75 C GLY A 127 13.045 -7.719 -2.993 1.00 0.00 C ATOM 76 O GLY A 127 14.223 -7.359 -2.961 1.00 0.00 O ATOM 0 H GLY A 127 10.933 -9.588 -2.362 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.251 -9.796 -2.514 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.198 -9.459 -4.233 1.00 0.00 H new ATOM 80 N TYR A 128 12.022 -6.875 -2.804 1.00 0.00 N ATOM 81 CA TYR A 128 12.150 -5.470 -2.410 1.00 0.00 C ATOM 82 C TYR A 128 12.518 -5.349 -0.913 1.00 0.00 C ATOM 83 O TYR A 128 12.773 -6.352 -0.232 1.00 0.00 O ATOM 84 CB TYR A 128 10.892 -4.676 -2.840 1.00 0.00 C ATOM 85 CG TYR A 128 10.971 -4.034 -4.228 1.00 0.00 C ATOM 86 CD1 TYR A 128 11.382 -4.771 -5.355 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.594 -2.689 -4.410 1.00 0.00 C ATOM 88 CE1 TYR A 128 11.479 -4.161 -6.622 1.00 0.00 C ATOM 89 CE2 TYR A 128 10.662 -2.067 -5.670 1.00 0.00 C ATOM 90 CZ TYR A 128 11.116 -2.804 -6.786 1.00 0.00 C ATOM 91 OH TYR A 128 11.181 -2.225 -8.020 1.00 0.00 O ATOM 0 H TYR A 128 11.051 -7.163 -2.926 1.00 0.00 H new ATOM 0 HA TYR A 128 12.982 -5.007 -2.940 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.033 -5.346 -2.815 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.707 -3.893 -2.105 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.626 -5.818 -5.247 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.244 -2.121 -3.561 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.831 -4.731 -7.469 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.369 -1.034 -5.783 1.00 0.00 H new ATOM 0 HH TYR A 128 10.896 -1.289 -7.958 1.00 0.00 H new ATOM 101 N MET A 129 12.675 -4.123 -0.408 1.00 0.00 N ATOM 102 CA MET A 129 12.709 -3.827 1.029 1.00 0.00 C ATOM 103 C MET A 129 11.271 -3.736 1.551 1.00 0.00 C ATOM 104 O MET A 129 10.325 -3.768 0.767 1.00 0.00 O ATOM 105 CB MET A 129 13.443 -2.500 1.268 1.00 0.00 C ATOM 106 CG MET A 129 14.957 -2.644 1.083 1.00 0.00 C ATOM 107 SD MET A 129 15.801 -1.246 0.309 1.00 0.00 S ATOM 108 CE MET A 129 15.012 0.161 1.121 1.00 0.00 C ATOM 0 H MET A 129 12.784 -3.295 -0.993 1.00 0.00 H new ATOM 0 HA MET A 129 13.239 -4.619 1.558 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.063 -1.746 0.579 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.233 -2.145 2.277 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.407 -2.818 2.061 1.00 0.00 H new ATOM 0 HG3 MET A 129 15.146 -3.534 0.483 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.521 1.080 0.831 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.966 0.215 0.820 1.00 0.00 H new ATOM 0 HE3 MET A 129 15.073 0.038 2.202 1.00 0.00 H new ATOM 118 N LEU A 130 11.092 -3.583 2.864 1.00 0.00 N ATOM 119 CA LEU A 130 9.791 -3.496 3.522 1.00 0.00 C ATOM 120 C LEU A 130 9.869 -2.378 4.553 1.00 0.00 C ATOM 121 O LEU A 130 10.689 -2.430 5.475 1.00 0.00 O ATOM 122 CB LEU A 130 9.418 -4.875 4.092 1.00 0.00 C ATOM 123 CG LEU A 130 8.168 -4.998 4.988 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.519 -4.851 6.466 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.006 -4.078 4.610 1.00 0.00 C ATOM 0 H LEU A 130 11.873 -3.514 3.517 1.00 0.00 H new ATOM 0 HA LEU A 130 8.985 -3.240 2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.288 -5.555 3.250 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.272 -5.236 4.666 1.00 0.00 H new ATOM 0 HG LEU A 130 7.803 -6.009 4.805 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.614 -4.943 7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.225 -5.631 6.752 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.970 -3.873 6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.176 -4.239 5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.330 -3.039 4.669 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.683 -4.299 3.593 1.00 0.00 H new ATOM 137 N GLY A 131 9.064 -1.342 4.328 1.00 0.00 N ATOM 138 CA GLY A 131 8.914 -0.139 5.127 1.00 0.00 C ATOM 139 C GLY A 131 8.335 -0.399 6.510 1.00 0.00 C ATOM 140 O GLY A 131 7.870 -1.495 6.837 1.00 0.00 O ATOM 0 H GLY A 131 8.451 -1.326 3.513 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.887 0.341 5.233 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.269 0.562 4.597 1.00 0.00 H new ATOM 144 N SER A 132 8.363 0.636 7.337 1.00 0.00 N ATOM 145 CA SER A 132 7.724 0.656 8.640 1.00 0.00 C ATOM 146 C SER A 132 6.208 0.462 8.532 1.00 0.00 C ATOM 147 O SER A 132 5.636 0.527 7.439 1.00 0.00 O ATOM 148 CB SER A 132 8.106 1.967 9.347 1.00 0.00 C ATOM 149 OG SER A 132 8.469 2.993 8.432 1.00 0.00 O ATOM 0 H SER A 132 8.844 1.507 7.112 1.00 0.00 H new ATOM 0 HA SER A 132 8.078 -0.183 9.239 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.267 2.306 9.954 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.937 1.780 10.027 1.00 0.00 H new ATOM 0 HG SER A 132 8.702 3.806 8.927 1.00 0.00 H new ATOM 155 N ALA A 133 5.576 0.229 9.680 1.00 0.00 N ATOM 156 CA ALA A 133 4.138 0.079 9.848 1.00 0.00 C ATOM 157 C ALA A 133 3.614 1.302 10.596 1.00 0.00 C ATOM 158 O ALA A 133 3.928 1.482 11.780 1.00 0.00 O ATOM 159 CB ALA A 133 3.846 -1.221 10.597 1.00 0.00 C ATOM 0 H ALA A 133 6.081 0.135 10.561 1.00 0.00 H new ATOM 0 HA ALA A 133 3.632 0.019 8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.769 -1.334 10.723 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.235 -2.065 10.027 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.325 -1.193 11.576 1.00 0.00 H new ATOM 165 N MET A 134 2.904 2.186 9.904 1.00 0.00 N ATOM 166 CA MET A 134 2.343 3.420 10.440 1.00 0.00 C ATOM 167 C MET A 134 0.984 3.122 11.092 1.00 0.00 C ATOM 168 O MET A 134 0.728 2.021 11.588 1.00 0.00 O ATOM 169 CB MET A 134 2.313 4.504 9.339 1.00 0.00 C ATOM 170 CG MET A 134 3.648 4.764 8.627 1.00 0.00 C ATOM 171 SD MET A 134 4.297 3.534 7.467 1.00 0.00 S ATOM 172 CE MET A 134 4.294 4.525 5.953 1.00 0.00 C ATOM 0 H MET A 134 2.695 2.057 8.914 1.00 0.00 H new ATOM 0 HA MET A 134 2.970 3.830 11.232 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.573 4.217 8.592 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.971 5.439 9.784 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.551 5.704 8.085 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.404 4.917 9.397 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.495 3.881 5.097 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.320 4.999 5.830 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.065 5.292 6.019 1.00 0.00 H new ATOM 182 N SER A 135 0.132 4.135 11.174 1.00 0.00 N ATOM 183 CA SER A 135 -1.305 3.987 11.330 1.00 0.00 C ATOM 184 C SER A 135 -1.935 4.180 9.956 1.00 0.00 C ATOM 185 O SER A 135 -1.456 4.995 9.166 1.00 0.00 O ATOM 186 CB SER A 135 -1.819 5.044 12.314 1.00 0.00 C ATOM 187 OG SER A 135 -3.222 5.006 12.461 1.00 0.00 O ATOM 0 H SER A 135 0.432 5.109 11.132 1.00 0.00 H new ATOM 0 HA SER A 135 -1.562 3.004 11.723 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.350 4.890 13.286 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.519 6.034 11.969 1.00 0.00 H new ATOM 0 HG SER A 135 -3.503 5.695 13.098 1.00 0.00 H new ATOM 193 N ARG A 136 -3.045 3.480 9.732 1.00 0.00 N ATOM 194 CA ARG A 136 -4.000 3.620 8.632 1.00 0.00 C ATOM 195 C ARG A 136 -4.162 5.069 8.156 1.00 0.00 C ATOM 196 O ARG A 136 -4.840 5.839 8.843 1.00 0.00 O ATOM 197 CB ARG A 136 -5.363 3.025 9.065 1.00 0.00 C ATOM 198 CG ARG A 136 -5.838 3.468 10.472 1.00 0.00 C ATOM 199 CD ARG A 136 -7.253 4.058 10.529 1.00 0.00 C ATOM 200 NE ARG A 136 -7.252 5.368 11.215 1.00 0.00 N ATOM 201 CZ ARG A 136 -8.114 5.794 12.152 1.00 0.00 C ATOM 202 NH1 ARG A 136 -9.217 5.107 12.426 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.865 6.912 12.827 1.00 0.00 N ATOM 0 H ARG A 136 -3.324 2.735 10.370 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.606 3.069 7.778 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.119 3.310 8.333 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.294 1.937 9.044 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.793 2.608 11.140 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.137 4.208 10.858 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.644 4.173 9.518 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.917 3.370 11.052 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.515 6.020 10.947 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.418 4.243 11.922 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.863 5.443 13.141 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.018 7.447 12.633 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.521 7.235 13.539 1.00 0.00 H new ATOM 217 N PRO A 137 -3.554 5.491 7.031 1.00 0.00 N ATOM 218 CA PRO A 137 -3.889 6.775 6.449 1.00 0.00 C ATOM 219 C PRO A 137 -5.260 6.713 5.802 1.00 0.00 C ATOM 220 O PRO A 137 -5.609 5.772 5.084 1.00 0.00 O ATOM 221 CB PRO A 137 -2.797 7.086 5.428 1.00 0.00 C ATOM 222 CG PRO A 137 -2.323 5.703 4.988 1.00 0.00 C ATOM 223 CD PRO A 137 -2.550 4.811 6.212 1.00 0.00 C ATOM 0 HA PRO A 137 -3.935 7.561 7.203 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.184 7.664 4.589 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.987 7.667 5.869 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.887 5.346 4.127 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.273 5.718 4.697 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.896 3.821 5.914 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.623 4.670 6.769 1.00 0.00 H new ATOM 231 N LEU A 138 -6.019 7.772 6.049 1.00 0.00 N ATOM 232 CA LEU A 138 -7.312 8.012 5.472 1.00 0.00 C ATOM 233 C LEU A 138 -7.146 9.217 4.567 1.00 0.00 C ATOM 234 O LEU A 138 -6.943 10.343 5.030 1.00 0.00 O ATOM 235 CB LEU A 138 -8.327 8.213 6.587 1.00 0.00 C ATOM 236 CG LEU A 138 -9.798 8.296 6.113 1.00 0.00 C ATOM 237 CD1 LEU A 138 -10.195 9.686 5.616 1.00 0.00 C ATOM 238 CD2 LEU A 138 -10.149 7.298 5.002 1.00 0.00 C ATOM 0 H LEU A 138 -5.727 8.513 6.686 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.688 7.177 4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -8.234 7.392 7.297 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.080 9.129 7.124 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.358 8.047 7.014 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.238 9.675 5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -10.068 10.410 6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.562 9.966 4.773 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.196 7.417 4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.519 7.485 4.133 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.982 6.282 5.360 1.00 0.00 H new ATOM 250 N ILE A 139 -7.125 8.951 3.273 1.00 0.00 N ATOM 251 CA ILE A 139 -7.125 9.974 2.240 1.00 0.00 C ATOM 252 C ILE A 139 -8.595 10.245 1.937 1.00 0.00 C ATOM 253 O ILE A 139 -9.385 9.313 1.794 1.00 0.00 O ATOM 254 CB ILE A 139 -6.305 9.500 1.026 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.885 9.093 1.492 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.182 10.561 -0.080 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.744 7.592 1.705 1.00 0.00 C ATOM 0 H ILE A 139 -7.107 8.001 2.903 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.645 10.903 2.548 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.841 8.652 0.599 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.156 9.421 0.751 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.650 9.611 2.421 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.592 10.160 -0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.175 10.828 -0.441 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.691 11.448 0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.729 7.365 2.031 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.452 7.265 2.467 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.950 7.071 0.770 1.00 0.00 H new ATOM 269 N HIS A 140 -8.968 11.520 1.881 1.00 0.00 N ATOM 270 CA HIS A 140 -10.308 11.917 1.483 1.00 0.00 C ATOM 271 C HIS A 140 -10.437 11.670 -0.026 1.00 0.00 C ATOM 272 O HIS A 140 -9.461 11.834 -0.760 1.00 0.00 O ATOM 273 CB HIS A 140 -10.551 13.391 1.873 1.00 0.00 C ATOM 274 CG HIS A 140 -10.608 14.358 0.717 1.00 0.00 C ATOM 275 ND1 HIS A 140 -11.752 14.899 0.176 1.00 0.00 N ATOM 276 CD2 HIS A 140 -9.547 14.777 -0.038 1.00 0.00 C ATOM 277 CE1 HIS A 140 -11.392 15.613 -0.904 1.00 0.00 C ATOM 278 NE2 HIS A 140 -10.056 15.583 -1.064 1.00 0.00 N ATOM 0 H HIS A 140 -8.352 12.300 2.109 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.072 11.333 1.996 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.488 13.454 2.426 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.758 13.706 2.552 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.508 14.531 0.127 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.078 16.137 -1.552 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.519 16.055 -1.791 1.00 0.00 H new ATOM 286 N PHE A 141 -11.625 11.356 -0.525 1.00 0.00 N ATOM 287 CA PHE A 141 -11.921 11.247 -1.944 1.00 0.00 C ATOM 288 C PHE A 141 -12.962 12.294 -2.350 1.00 0.00 C ATOM 289 O PHE A 141 -13.059 12.615 -3.531 1.00 0.00 O ATOM 290 CB PHE A 141 -12.357 9.814 -2.276 1.00 0.00 C ATOM 291 CG PHE A 141 -11.261 8.776 -2.116 1.00 0.00 C ATOM 292 CD1 PHE A 141 -10.913 8.300 -0.838 1.00 0.00 C ATOM 293 CD2 PHE A 141 -10.557 8.313 -3.247 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.835 7.410 -0.688 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.484 7.417 -3.084 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.100 6.990 -1.805 1.00 0.00 C ATOM 0 H PHE A 141 -12.433 11.164 0.067 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.024 11.454 -2.528 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.195 9.543 -1.633 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.721 9.786 -3.303 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.474 8.619 0.028 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.840 8.645 -4.235 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.572 7.048 0.295 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.952 7.055 -3.951 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.245 6.342 -1.681 1.00 0.00 H new ATOM 306 N GLY A 142 -13.725 12.883 -1.420 1.00 0.00 N ATOM 307 CA GLY A 142 -14.545 14.071 -1.691 1.00 0.00 C ATOM 308 C GLY A 142 -15.935 13.739 -2.230 1.00 0.00 C ATOM 309 O GLY A 142 -16.845 14.563 -2.129 1.00 0.00 O ATOM 0 H GLY A 142 -13.791 12.549 -0.458 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.648 14.649 -0.773 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.026 14.705 -2.410 1.00 0.00 H new ATOM 313 N ASN A 143 -16.141 12.518 -2.721 1.00 0.00 N ATOM 314 CA ASN A 143 -17.425 11.836 -2.602 1.00 0.00 C ATOM 315 C ASN A 143 -17.628 11.463 -1.122 1.00 0.00 C ATOM 316 O ASN A 143 -16.832 11.853 -0.265 1.00 0.00 O ATOM 317 CB ASN A 143 -17.416 10.596 -3.503 1.00 0.00 C ATOM 318 CG ASN A 143 -16.224 9.735 -3.186 1.00 0.00 C ATOM 319 OD1 ASN A 143 -16.201 9.085 -2.153 1.00 0.00 O ATOM 320 ND2 ASN A 143 -15.214 9.770 -4.040 1.00 0.00 N ATOM 0 H ASN A 143 -15.427 11.978 -3.209 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.249 12.474 -2.921 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.334 10.026 -3.360 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.388 10.898 -4.550 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.366 9.237 -3.848 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.284 10.330 -4.890 1.00 0.00 H new ATOM 327 N ASP A 144 -18.686 10.715 -0.810 1.00 0.00 N ATOM 328 CA ASP A 144 -18.807 10.041 0.486 1.00 0.00 C ATOM 329 C ASP A 144 -18.685 8.526 0.336 1.00 0.00 C ATOM 330 O ASP A 144 -18.234 7.874 1.263 1.00 0.00 O ATOM 331 CB ASP A 144 -20.115 10.416 1.179 1.00 0.00 C ATOM 332 CG ASP A 144 -20.226 9.745 2.555 1.00 0.00 C ATOM 333 OD1 ASP A 144 -19.551 10.186 3.512 1.00 0.00 O ATOM 334 OD2 ASP A 144 -21.037 8.805 2.695 1.00 0.00 O ATOM 0 H ASP A 144 -19.475 10.559 -1.438 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.983 10.381 1.113 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.172 11.498 1.294 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.958 10.117 0.556 1.00 0.00 H new ATOM 339 N TYR A 145 -19.029 7.955 -0.824 1.00 0.00 N ATOM 340 CA TYR A 145 -18.955 6.518 -1.066 1.00 0.00 C ATOM 341 C TYR A 145 -17.538 5.986 -0.894 1.00 0.00 C ATOM 342 O TYR A 145 -17.293 5.163 -0.027 1.00 0.00 O ATOM 343 CB TYR A 145 -19.464 6.197 -2.476 1.00 0.00 C ATOM 344 CG TYR A 145 -19.035 4.836 -3.002 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.412 3.665 -2.319 1.00 0.00 C ATOM 346 CD2 TYR A 145 -18.194 4.742 -4.130 1.00 0.00 C ATOM 347 CE1 TYR A 145 -19.065 2.402 -2.826 1.00 0.00 C ATOM 348 CE2 TYR A 145 -17.867 3.485 -4.662 1.00 0.00 C ATOM 349 CZ TYR A 145 -18.327 2.311 -4.026 1.00 0.00 C ATOM 350 OH TYR A 145 -18.077 1.094 -4.570 1.00 0.00 O ATOM 0 H TYR A 145 -19.369 8.486 -1.626 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.587 6.026 -0.326 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.553 6.247 -2.477 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.109 6.967 -3.162 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.972 3.738 -1.398 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.801 5.639 -4.585 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.361 1.506 -2.301 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.265 3.416 -5.556 1.00 0.00 H new ATOM 0 HH TYR A 145 -17.777 1.205 -5.496 1.00 0.00 H new ATOM 360 N GLU A 146 -16.634 6.405 -1.768 1.00 0.00 N ATOM 361 CA GLU A 146 -15.259 5.949 -1.888 1.00 0.00 C ATOM 362 C GLU A 146 -14.493 6.314 -0.610 1.00 0.00 C ATOM 363 O GLU A 146 -13.613 5.581 -0.169 1.00 0.00 O ATOM 364 CB GLU A 146 -14.678 6.643 -3.139 1.00 0.00 C ATOM 365 CG GLU A 146 -14.253 5.718 -4.278 1.00 0.00 C ATOM 366 CD GLU A 146 -13.415 6.460 -5.328 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.654 7.675 -5.538 1.00 0.00 O ATOM 368 OE2 GLU A 146 -12.622 5.827 -6.055 1.00 0.00 O ATOM 0 H GLU A 146 -16.859 7.121 -2.458 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.183 4.868 -2.002 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.422 7.341 -3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.814 7.234 -2.835 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.677 4.885 -3.875 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.138 5.294 -4.752 1.00 0.00 H new ATOM 375 N ASP A 147 -14.883 7.423 0.018 1.00 0.00 N ATOM 376 CA ASP A 147 -14.519 7.822 1.370 1.00 0.00 C ATOM 377 C ASP A 147 -14.895 6.698 2.358 1.00 0.00 C ATOM 378 O ASP A 147 -14.018 6.019 2.902 1.00 0.00 O ATOM 379 CB ASP A 147 -15.198 9.171 1.690 1.00 0.00 C ATOM 380 CG ASP A 147 -14.196 10.288 1.985 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.829 10.444 3.167 1.00 0.00 O ATOM 382 OD2 ASP A 147 -13.856 11.089 1.081 1.00 0.00 O ATOM 0 H ASP A 147 -15.496 8.103 -0.432 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.443 7.970 1.463 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.824 9.465 0.848 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.857 9.045 2.549 1.00 0.00 H new ATOM 387 N ARG A 148 -16.192 6.472 2.586 1.00 0.00 N ATOM 388 CA ARG A 148 -16.728 5.642 3.665 1.00 0.00 C ATOM 389 C ARG A 148 -16.480 4.163 3.453 1.00 0.00 C ATOM 390 O ARG A 148 -16.229 3.461 4.431 1.00 0.00 O ATOM 391 CB ARG A 148 -18.245 5.866 3.772 1.00 0.00 C ATOM 392 CG ARG A 148 -18.757 5.662 5.200 1.00 0.00 C ATOM 393 CD ARG A 148 -20.053 6.442 5.419 1.00 0.00 C ATOM 394 NE ARG A 148 -21.217 5.840 4.758 1.00 0.00 N ATOM 395 CZ ARG A 148 -22.410 6.430 4.655 1.00 0.00 C ATOM 396 NH1 ARG A 148 -22.561 7.727 4.906 1.00 0.00 N ATOM 397 NH2 ARG A 148 -23.466 5.703 4.326 1.00 0.00 N ATOM 0 H ARG A 148 -16.923 6.878 2.002 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.212 5.940 4.578 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.486 6.876 3.442 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.761 5.179 3.101 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.928 4.601 5.383 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.002 5.991 5.914 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.249 6.513 6.489 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.922 7.460 5.051 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.107 4.911 4.351 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.757 8.290 5.183 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.481 8.159 4.822 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.363 4.703 4.154 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.383 6.143 4.244 1.00 0.00 H new ATOM 411 N TYR A 149 -16.561 3.696 2.206 1.00 0.00 N ATOM 412 CA TYR A 149 -16.447 2.287 1.849 1.00 0.00 C ATOM 413 C TYR A 149 -15.134 1.706 2.382 1.00 0.00 C ATOM 414 O TYR A 149 -15.082 0.532 2.763 1.00 0.00 O ATOM 415 CB TYR A 149 -16.600 2.143 0.322 1.00 0.00 C ATOM 416 CG TYR A 149 -16.029 0.904 -0.349 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.765 -0.292 -0.447 1.00 0.00 C ATOM 418 CD2 TYR A 149 -14.761 0.985 -0.951 1.00 0.00 C ATOM 419 CE1 TYR A 149 -16.234 -1.388 -1.155 1.00 0.00 C ATOM 420 CE2 TYR A 149 -14.215 -0.105 -1.652 1.00 0.00 C ATOM 421 CZ TYR A 149 -14.966 -1.294 -1.774 1.00 0.00 C ATOM 422 OH TYR A 149 -14.471 -2.365 -2.454 1.00 0.00 O ATOM 0 H TYR A 149 -16.711 4.303 1.400 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.244 1.708 2.315 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.664 2.186 0.090 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.137 3.014 -0.141 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.736 -0.369 0.020 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.195 1.902 -0.874 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.799 -2.306 -1.226 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.231 -0.033 -2.092 1.00 0.00 H new ATOM 0 HH TYR A 149 -13.591 -2.141 -2.822 1.00 0.00 H new ATOM 432 N TYR A 150 -14.096 2.545 2.470 1.00 0.00 N ATOM 433 CA TYR A 150 -12.862 2.222 3.163 1.00 0.00 C ATOM 434 C TYR A 150 -12.863 2.662 4.620 1.00 0.00 C ATOM 435 O TYR A 150 -12.442 1.886 5.477 1.00 0.00 O ATOM 436 CB TYR A 150 -11.669 2.777 2.392 1.00 0.00 C ATOM 437 CG TYR A 150 -10.870 1.683 1.732 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.480 0.867 0.763 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.520 1.492 2.063 1.00 0.00 C ATOM 440 CE1 TYR A 150 -10.738 -0.102 0.078 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.776 0.510 1.401 1.00 0.00 C ATOM 442 CZ TYR A 150 -9.374 -0.261 0.384 1.00 0.00 C ATOM 443 OH TYR A 150 -8.607 -1.136 -0.306 1.00 0.00 O ATOM 0 H TYR A 150 -14.098 3.476 2.054 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.777 1.136 3.195 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.020 3.478 1.635 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.026 3.337 3.071 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.531 0.989 0.545 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.057 2.101 2.826 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.206 -0.719 -0.675 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.743 0.343 1.669 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.164 -1.875 -0.629 1.00 0.00 H new ATOM 453 N ARG A 151 -13.324 3.876 4.940 1.00 0.00 N ATOM 454 CA ARG A 151 -13.241 4.410 6.298 1.00 0.00 C ATOM 455 C ARG A 151 -13.919 3.480 7.321 1.00 0.00 C ATOM 456 O ARG A 151 -13.478 3.425 8.472 1.00 0.00 O ATOM 457 CB ARG A 151 -13.775 5.859 6.284 1.00 0.00 C ATOM 458 CG ARG A 151 -13.083 6.812 7.266 1.00 0.00 C ATOM 459 CD ARG A 151 -13.620 6.778 8.694 1.00 0.00 C ATOM 460 NE ARG A 151 -14.935 7.416 8.773 1.00 0.00 N ATOM 461 CZ ARG A 151 -15.764 7.380 9.819 1.00 0.00 C ATOM 462 NH1 ARG A 151 -15.443 6.701 10.914 1.00 0.00 N ATOM 463 NH2 ARG A 151 -16.898 8.064 9.761 1.00 0.00 N ATOM 0 H ARG A 151 -13.761 4.509 4.270 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.205 4.448 6.635 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.669 6.260 5.276 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.841 5.840 6.509 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.019 6.574 7.289 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.174 7.829 6.885 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.691 5.745 9.035 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.924 7.287 9.361 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.247 7.936 7.953 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.556 6.200 10.962 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.084 6.680 11.707 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.125 8.606 8.927 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.544 8.049 10.550 1.00 0.00 H new ATOM 477 N GLU A 152 -14.912 2.677 6.916 1.00 0.00 N ATOM 478 CA GLU A 152 -15.556 1.702 7.793 1.00 0.00 C ATOM 479 C GLU A 152 -14.574 0.617 8.292 1.00 0.00 C ATOM 480 O GLU A 152 -14.615 0.288 9.479 1.00 0.00 O ATOM 481 CB GLU A 152 -16.824 1.109 7.136 1.00 0.00 C ATOM 482 CG GLU A 152 -17.991 2.121 7.131 1.00 0.00 C ATOM 483 CD GLU A 152 -19.360 1.508 6.807 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.854 0.655 7.583 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.015 1.931 5.832 1.00 0.00 O ATOM 0 H GLU A 152 -15.289 2.689 5.968 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.882 2.234 8.687 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.598 0.810 6.113 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.125 0.209 7.672 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.044 2.601 8.108 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.775 2.903 6.403 1.00 0.00 H new ATOM 492 N ASN A 153 -13.653 0.090 7.469 1.00 0.00 N ATOM 493 CA ASN A 153 -12.843 -1.097 7.804 1.00 0.00 C ATOM 494 C ASN A 153 -11.364 -1.016 7.366 1.00 0.00 C ATOM 495 O ASN A 153 -10.662 -2.032 7.366 1.00 0.00 O ATOM 496 CB ASN A 153 -13.541 -2.408 7.366 1.00 0.00 C ATOM 497 CG ASN A 153 -14.567 -2.306 6.245 1.00 0.00 C ATOM 498 OD1 ASN A 153 -15.739 -2.039 6.500 1.00 0.00 O ATOM 499 ND2 ASN A 153 -14.205 -2.616 5.021 1.00 0.00 N ATOM 0 H ASN A 153 -13.447 0.476 6.548 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.785 -1.111 8.892 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.771 -3.114 7.056 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.034 -2.836 8.238 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.899 -2.636 4.274 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.230 -2.836 4.818 1.00 0.00 H new ATOM 506 N MET A 154 -10.849 0.182 7.073 1.00 0.00 N ATOM 507 CA MET A 154 -9.466 0.430 6.652 1.00 0.00 C ATOM 508 C MET A 154 -8.414 -0.120 7.619 1.00 0.00 C ATOM 509 O MET A 154 -7.346 -0.532 7.192 1.00 0.00 O ATOM 510 CB MET A 154 -9.253 1.933 6.422 1.00 0.00 C ATOM 511 CG MET A 154 -9.668 2.837 7.588 1.00 0.00 C ATOM 512 SD MET A 154 -9.244 4.566 7.285 1.00 0.00 S ATOM 513 CE MET A 154 -10.058 5.366 8.686 1.00 0.00 C ATOM 0 H MET A 154 -11.403 1.037 7.124 1.00 0.00 H new ATOM 0 HA MET A 154 -9.324 -0.117 5.720 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.198 2.105 6.207 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.812 2.231 5.535 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.742 2.750 7.750 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.179 2.498 8.502 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.918 6.445 8.621 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.123 5.137 8.667 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.624 4.999 9.616 1.00 0.00 H new ATOM 523 N TYR A 155 -8.695 -0.198 8.919 1.00 0.00 N ATOM 524 CA TYR A 155 -7.744 -0.674 9.929 1.00 0.00 C ATOM 525 C TYR A 155 -7.356 -2.162 9.797 1.00 0.00 C ATOM 526 O TYR A 155 -6.673 -2.699 10.676 1.00 0.00 O ATOM 527 CB TYR A 155 -8.326 -0.367 11.312 1.00 0.00 C ATOM 528 CG TYR A 155 -9.559 -1.179 11.663 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.848 -0.759 11.273 1.00 0.00 C ATOM 530 CD2 TYR A 155 -9.404 -2.389 12.359 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.968 -1.561 11.562 1.00 0.00 C ATOM 532 CE2 TYR A 155 -10.514 -3.192 12.653 1.00 0.00 C ATOM 533 CZ TYR A 155 -11.803 -2.784 12.253 1.00 0.00 C ATOM 534 OH TYR A 155 -12.882 -3.522 12.620 1.00 0.00 O ATOM 0 H TYR A 155 -9.599 0.070 9.307 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.805 -0.143 9.773 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.559 -0.548 12.065 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.577 0.693 11.361 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.976 0.179 10.752 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.419 -2.704 12.671 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.954 -1.242 11.256 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.382 -4.122 13.185 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.582 -4.331 13.084 1.00 0.00 H new ATOM 544 N ARG A 156 -7.804 -2.853 8.745 1.00 0.00 N ATOM 545 CA ARG A 156 -7.478 -4.246 8.460 1.00 0.00 C ATOM 546 C ARG A 156 -6.444 -4.377 7.341 1.00 0.00 C ATOM 547 O ARG A 156 -5.988 -5.497 7.108 1.00 0.00 O ATOM 548 CB ARG A 156 -8.770 -5.001 8.107 1.00 0.00 C ATOM 549 CG ARG A 156 -9.793 -5.034 9.253 1.00 0.00 C ATOM 550 CD ARG A 156 -11.138 -5.507 8.699 1.00 0.00 C ATOM 551 NE ARG A 156 -12.121 -5.727 9.772 1.00 0.00 N ATOM 552 CZ ARG A 156 -13.438 -5.876 9.598 1.00 0.00 C ATOM 553 NH1 ARG A 156 -13.950 -5.810 8.371 1.00 0.00 N ATOM 554 NH2 ARG A 156 -14.234 -6.080 10.642 1.00 0.00 N ATOM 0 H ARG A 156 -8.424 -2.441 8.048 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.028 -4.685 9.350 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.228 -4.534 7.235 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.519 -6.024 7.825 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.453 -5.704 10.043 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.895 -4.044 9.697 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.524 -4.767 7.998 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.996 -6.432 8.140 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.768 -5.769 10.728 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.338 -5.647 7.571 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.954 -5.923 8.231 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.841 -6.124 11.582 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.238 -6.193 10.503 1.00 0.00 H new ATOM 568 N TYR A 157 -6.050 -3.305 6.650 1.00 0.00 N ATOM 569 CA TYR A 157 -5.170 -3.399 5.484 1.00 0.00 C ATOM 570 C TYR A 157 -3.677 -3.571 5.873 1.00 0.00 C ATOM 571 O TYR A 157 -3.373 -3.516 7.077 1.00 0.00 O ATOM 572 CB TYR A 157 -5.639 -2.395 4.411 1.00 0.00 C ATOM 573 CG TYR A 157 -5.604 -0.940 4.769 1.00 0.00 C ATOM 574 CD1 TYR A 157 -4.690 -0.535 5.731 1.00 0.00 C ATOM 575 CD2 TYR A 157 -6.459 -0.019 4.154 1.00 0.00 C ATOM 576 CE1 TYR A 157 -4.568 0.820 6.074 1.00 0.00 C ATOM 577 CE2 TYR A 157 -6.349 1.351 4.460 1.00 0.00 C ATOM 578 CZ TYR A 157 -5.398 1.768 5.425 1.00 0.00 C ATOM 579 OH TYR A 157 -5.309 3.078 5.779 1.00 0.00 O ATOM 0 H TYR A 157 -6.330 -2.352 6.882 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.258 -4.338 4.938 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.024 -2.539 3.523 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.662 -2.650 4.135 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.067 -1.269 6.220 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.201 -0.358 3.447 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.854 1.135 6.820 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.981 2.074 3.966 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.516 3.641 5.004 1.00 0.00 H new ATOM 589 N PRO A 158 -2.715 -3.758 4.945 1.00 0.00 N ATOM 590 CA PRO A 158 -1.324 -3.548 5.308 1.00 0.00 C ATOM 591 C PRO A 158 -1.135 -2.036 5.446 1.00 0.00 C ATOM 592 O PRO A 158 -1.675 -1.274 4.645 1.00 0.00 O ATOM 593 CB PRO A 158 -0.497 -4.162 4.180 1.00 0.00 C ATOM 594 CG PRO A 158 -1.398 -4.040 2.953 1.00 0.00 C ATOM 595 CD PRO A 158 -2.818 -3.879 3.492 1.00 0.00 C ATOM 0 HA PRO A 158 -1.018 -4.010 6.247 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.444 -3.629 4.039 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.246 -5.202 4.389 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.112 -3.184 2.342 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.318 -4.924 2.320 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.294 -2.997 3.065 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.433 -4.737 3.220 1.00 0.00 H new ATOM 603 N ASP A 159 -0.373 -1.588 6.441 1.00 0.00 N ATOM 604 CA ASP A 159 0.055 -0.191 6.523 1.00 0.00 C ATOM 605 C ASP A 159 1.571 -0.115 6.409 1.00 0.00 C ATOM 606 O ASP A 159 2.214 0.756 6.998 1.00 0.00 O ATOM 607 CB ASP A 159 -0.566 0.560 7.710 1.00 0.00 C ATOM 608 CG ASP A 159 -0.425 -0.094 9.076 1.00 0.00 C ATOM 609 OD1 ASP A 159 0.700 -0.262 9.588 1.00 0.00 O ATOM 610 OD2 ASP A 159 -1.480 -0.382 9.688 1.00 0.00 O ATOM 0 H ASP A 159 -0.037 -2.174 7.205 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.342 0.361 5.671 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.117 1.552 7.759 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.628 0.700 7.507 1.00 0.00 H new ATOM 615 N GLN A 160 2.126 -0.959 5.528 1.00 0.00 N ATOM 616 CA GLN A 160 3.521 -0.999 5.113 1.00 0.00 C ATOM 617 C GLN A 160 3.595 -1.048 3.572 1.00 0.00 C ATOM 618 O GLN A 160 2.653 -1.536 2.936 1.00 0.00 O ATOM 619 CB GLN A 160 4.265 -2.187 5.740 1.00 0.00 C ATOM 620 CG GLN A 160 3.720 -2.676 7.090 1.00 0.00 C ATOM 621 CD GLN A 160 4.598 -3.755 7.709 1.00 0.00 C ATOM 622 OE1 GLN A 160 5.859 -3.447 7.960 1.00 0.00 O flip ATOM 623 NE2 GLN A 160 4.154 -4.877 7.947 1.00 0.00 N flip ATOM 0 H GLN A 160 1.570 -1.675 5.060 1.00 0.00 H new ATOM 0 HA GLN A 160 4.016 -0.095 5.468 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.241 -3.019 5.036 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.311 -1.909 5.870 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.646 -1.833 7.777 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.711 -3.065 6.953 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.178 -5.092 7.745 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.762 -5.592 8.346 1.00 0.00 H new ATOM 632 N VAL A 161 4.709 -0.592 2.985 1.00 0.00 N ATOM 633 CA VAL A 161 4.999 -0.611 1.541 1.00 0.00 C ATOM 634 C VAL A 161 6.437 -1.078 1.269 1.00 0.00 C ATOM 635 O VAL A 161 7.219 -1.244 2.210 1.00 0.00 O ATOM 636 CB VAL A 161 4.708 0.772 0.912 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.229 1.123 1.076 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.586 1.920 1.455 1.00 0.00 C ATOM 0 H VAL A 161 5.469 -0.180 3.527 1.00 0.00 H new ATOM 0 HA VAL A 161 4.338 -1.335 1.065 1.00 0.00 H new ATOM 0 HB VAL A 161 4.965 0.676 -0.143 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.035 2.098 0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.619 0.369 0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.977 1.152 2.136 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.314 2.852 0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.429 2.021 2.529 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.635 1.698 1.261 1.00 0.00 H new ATOM 648 N TYR A 162 6.800 -1.293 -0.003 1.00 0.00 N ATOM 649 CA TYR A 162 8.012 -2.022 -0.379 1.00 0.00 C ATOM 650 C TYR A 162 8.793 -1.242 -1.434 1.00 0.00 C ATOM 651 O TYR A 162 8.222 -0.896 -2.466 1.00 0.00 O ATOM 652 CB TYR A 162 7.630 -3.407 -0.924 1.00 0.00 C ATOM 653 CG TYR A 162 6.580 -4.149 -0.123 1.00 0.00 C ATOM 654 CD1 TYR A 162 6.928 -4.998 0.943 1.00 0.00 C ATOM 655 CD2 TYR A 162 5.231 -3.979 -0.467 1.00 0.00 C ATOM 656 CE1 TYR A 162 5.916 -5.652 1.677 1.00 0.00 C ATOM 657 CE2 TYR A 162 4.227 -4.662 0.230 1.00 0.00 C ATOM 658 CZ TYR A 162 4.557 -5.484 1.323 1.00 0.00 C ATOM 659 OH TYR A 162 3.561 -6.075 2.039 1.00 0.00 O ATOM 0 H TYR A 162 6.257 -0.963 -0.801 1.00 0.00 H new ATOM 0 HA TYR A 162 8.643 -2.142 0.502 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.269 -3.291 -1.946 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.529 -4.022 -0.972 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.966 -5.149 1.199 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.964 -3.316 -1.276 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.180 -6.283 2.512 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.196 -4.557 -0.073 1.00 0.00 H new ATOM 0 HH TYR A 162 2.694 -5.844 1.646 1.00 0.00 H new ATOM 669 N TYR A 163 10.083 -0.973 -1.206 1.00 0.00 N ATOM 670 CA TYR A 163 10.861 0.001 -1.978 1.00 0.00 C ATOM 671 C TYR A 163 12.319 -0.431 -2.182 1.00 0.00 C ATOM 672 O TYR A 163 12.675 -1.578 -1.893 1.00 0.00 O ATOM 673 CB TYR A 163 10.741 1.381 -1.311 1.00 0.00 C ATOM 674 CG TYR A 163 11.463 1.556 0.011 1.00 0.00 C ATOM 675 CD1 TYR A 163 11.062 0.845 1.159 1.00 0.00 C ATOM 676 CD2 TYR A 163 12.505 2.498 0.109 1.00 0.00 C ATOM 677 CE1 TYR A 163 11.725 1.046 2.377 1.00 0.00 C ATOM 678 CE2 TYR A 163 13.130 2.747 1.339 1.00 0.00 C ATOM 679 CZ TYR A 163 12.744 2.016 2.480 1.00 0.00 C ATOM 680 OH TYR A 163 13.365 2.221 3.668 1.00 0.00 O ATOM 0 H TYR A 163 10.622 -1.431 -0.471 1.00 0.00 H new ATOM 0 HA TYR A 163 10.446 0.060 -2.984 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.117 2.131 -2.007 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.684 1.594 -1.154 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.242 0.144 1.100 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.826 3.034 -0.772 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.455 0.456 3.240 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.904 3.496 1.412 1.00 0.00 H new ATOM 0 HH TYR A 163 14.042 2.922 3.567 1.00 0.00 H new ATOM 690 N ARG A 164 13.146 0.468 -2.736 1.00 0.00 N ATOM 691 CA ARG A 164 14.575 0.310 -3.034 1.00 0.00 C ATOM 692 C ARG A 164 15.339 1.500 -2.454 1.00 0.00 C ATOM 693 O ARG A 164 14.728 2.559 -2.286 1.00 0.00 O ATOM 694 CB ARG A 164 14.807 0.294 -4.569 1.00 0.00 C ATOM 695 CG ARG A 164 15.215 -1.074 -5.121 1.00 0.00 C ATOM 696 CD ARG A 164 14.073 -2.062 -4.937 1.00 0.00 C ATOM 697 NE ARG A 164 14.431 -3.399 -5.414 1.00 0.00 N ATOM 698 CZ ARG A 164 14.806 -4.416 -4.639 1.00 0.00 C ATOM 699 NH1 ARG A 164 15.235 -4.190 -3.396 1.00 0.00 N ATOM 700 NH2 ARG A 164 14.691 -5.656 -5.088 1.00 0.00 N ATOM 0 H ARG A 164 12.808 1.391 -3.007 1.00 0.00 H new ATOM 0 HA ARG A 164 14.922 -0.627 -2.599 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.894 0.618 -5.068 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.581 1.020 -4.817 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.469 -0.990 -6.178 1.00 0.00 H new ATOM 0 HG3 ARG A 164 16.106 -1.433 -4.607 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.802 -2.112 -3.882 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.194 -1.707 -5.475 1.00 0.00 H new ATOM 0 HE ARG A 164 14.390 -3.565 -6.420 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.277 -3.236 -3.036 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.521 -4.971 -2.805 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.317 -5.828 -6.021 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.976 -6.440 -4.501 1.00 0.00 H new ATOM 714 N PRO A 165 16.663 1.386 -2.256 1.00 0.00 N ATOM 715 CA PRO A 165 17.523 2.541 -2.139 1.00 0.00 C ATOM 716 C PRO A 165 17.673 3.112 -3.554 1.00 0.00 C ATOM 717 O PRO A 165 18.505 2.640 -4.330 1.00 0.00 O ATOM 718 CB PRO A 165 18.814 2.006 -1.520 1.00 0.00 C ATOM 719 CG PRO A 165 18.920 0.590 -2.083 1.00 0.00 C ATOM 720 CD PRO A 165 17.487 0.197 -2.444 1.00 0.00 C ATOM 0 HA PRO A 165 17.159 3.355 -1.512 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.675 2.614 -1.799 1.00 0.00 H new ATOM 0 HB3 PRO A 165 18.765 2.002 -0.431 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.569 0.561 -2.958 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.344 -0.095 -1.349 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.430 -0.153 -3.475 1.00 0.00 H new ATOM 0 HD3 PRO A 165 17.139 -0.619 -1.810 1.00 0.00 H new ATOM 728 N VAL A 166 16.791 4.041 -3.924 1.00 0.00 N ATOM 729 CA VAL A 166 16.843 4.768 -5.191 1.00 0.00 C ATOM 730 C VAL A 166 17.886 5.880 -5.071 1.00 0.00 C ATOM 731 O VAL A 166 18.673 6.116 -5.991 1.00 0.00 O ATOM 732 CB VAL A 166 15.440 5.303 -5.585 1.00 0.00 C ATOM 733 CG1 VAL A 166 14.587 5.841 -4.421 1.00 0.00 C ATOM 734 CG2 VAL A 166 15.538 6.422 -6.631 1.00 0.00 C ATOM 0 H VAL A 166 16.003 4.315 -3.337 1.00 0.00 H new ATOM 0 HA VAL A 166 17.143 4.098 -5.997 1.00 0.00 H new ATOM 0 HB VAL A 166 14.941 4.418 -5.981 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.628 6.190 -4.804 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.420 5.046 -3.694 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.108 6.669 -3.940 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.537 6.773 -6.883 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.121 7.249 -6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.026 6.040 -7.528 1.00 0.00 H new ATOM 744 N ASP A 167 17.863 6.564 -3.929 1.00 0.00 N ATOM 745 CA ASP A 167 18.709 7.691 -3.570 1.00 0.00 C ATOM 746 C ASP A 167 18.706 8.785 -4.636 1.00 0.00 C ATOM 747 O ASP A 167 19.746 9.330 -5.018 1.00 0.00 O ATOM 748 CB ASP A 167 20.097 7.195 -3.125 1.00 0.00 C ATOM 749 CG ASP A 167 19.978 6.228 -1.947 1.00 0.00 C ATOM 750 OD1 ASP A 167 19.376 6.633 -0.918 1.00 0.00 O ATOM 751 OD2 ASP A 167 20.413 5.063 -2.086 1.00 0.00 O ATOM 0 H ASP A 167 17.208 6.327 -3.184 1.00 0.00 H new ATOM 0 HA ASP A 167 18.288 8.196 -2.701 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.595 6.700 -3.958 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.718 8.045 -2.842 1.00 0.00 H new ATOM 756 N GLN A 168 17.514 9.126 -5.130 1.00 0.00 N ATOM 757 CA GLN A 168 17.267 10.071 -6.214 1.00 0.00 C ATOM 758 C GLN A 168 15.779 10.441 -6.235 1.00 0.00 C ATOM 759 O GLN A 168 14.971 9.794 -5.562 1.00 0.00 O ATOM 760 CB GLN A 168 17.657 9.421 -7.564 1.00 0.00 C ATOM 761 CG GLN A 168 18.614 10.278 -8.412 1.00 0.00 C ATOM 762 CD GLN A 168 19.901 9.522 -8.733 1.00 0.00 C ATOM 763 OE1 GLN A 168 20.140 9.139 -9.874 1.00 0.00 O ATOM 764 NE2 GLN A 168 20.723 9.252 -7.733 1.00 0.00 N ATOM 0 H GLN A 168 16.650 8.727 -4.763 1.00 0.00 H new ATOM 0 HA GLN A 168 17.864 10.969 -6.059 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.124 8.455 -7.370 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.751 9.228 -8.139 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.120 10.569 -9.339 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.854 11.197 -7.877 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.506 9.580 -6.792 1.00 0.00 H new ATOM 0 HE22 GLN A 168 21.574 8.716 -7.903 1.00 0.00 H new ATOM 773 N TYR A 169 15.430 11.406 -7.094 1.00 0.00 N ATOM 774 CA TYR A 169 14.064 11.793 -7.431 1.00 0.00 C ATOM 775 C TYR A 169 13.186 11.941 -6.184 1.00 0.00 C ATOM 776 O TYR A 169 12.138 11.301 -6.070 1.00 0.00 O ATOM 777 CB TYR A 169 13.515 10.856 -8.530 1.00 0.00 C ATOM 778 CG TYR A 169 13.882 11.274 -9.945 1.00 0.00 C ATOM 779 CD1 TYR A 169 13.617 12.591 -10.373 1.00 0.00 C ATOM 780 CD2 TYR A 169 14.441 10.350 -10.853 1.00 0.00 C ATOM 781 CE1 TYR A 169 13.896 12.986 -11.688 1.00 0.00 C ATOM 782 CE2 TYR A 169 14.727 10.741 -12.175 1.00 0.00 C ATOM 783 CZ TYR A 169 14.448 12.061 -12.597 1.00 0.00 C ATOM 784 OH TYR A 169 14.658 12.454 -13.881 1.00 0.00 O ATOM 0 H TYR A 169 16.126 11.960 -7.593 1.00 0.00 H new ATOM 0 HA TYR A 169 14.054 12.794 -7.862 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.889 9.848 -8.352 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.429 10.813 -8.446 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.194 13.303 -9.680 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.650 9.340 -10.533 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.688 13.997 -12.005 1.00 0.00 H new ATOM 0 HE2 TYR A 169 15.159 10.033 -12.866 1.00 0.00 H new ATOM 0 HH TYR A 169 15.044 11.712 -14.391 1.00 0.00 H new ATOM 794 N SER A 170 13.643 12.808 -5.275 1.00 0.00 N ATOM 795 CA SER A 170 13.089 13.149 -3.972 1.00 0.00 C ATOM 796 C SER A 170 11.612 13.532 -4.069 1.00 0.00 C ATOM 797 O SER A 170 11.231 14.699 -4.194 1.00 0.00 O ATOM 798 CB SER A 170 13.960 14.223 -3.298 1.00 0.00 C ATOM 799 OG SER A 170 14.554 15.101 -4.244 1.00 0.00 O ATOM 0 H SER A 170 14.495 13.338 -5.457 1.00 0.00 H new ATOM 0 HA SER A 170 13.113 12.268 -3.331 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.350 14.799 -2.602 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.742 13.740 -2.712 1.00 0.00 H new ATOM 0 HG SER A 170 15.097 15.768 -3.775 1.00 0.00 H new ATOM 805 N ASN A 171 10.771 12.508 -3.976 1.00 0.00 N ATOM 806 CA ASN A 171 9.336 12.533 -4.180 1.00 0.00 C ATOM 807 C ASN A 171 8.960 13.160 -5.531 1.00 0.00 C ATOM 808 O ASN A 171 8.310 14.213 -5.577 1.00 0.00 O ATOM 809 CB ASN A 171 8.581 13.148 -2.984 1.00 0.00 C ATOM 810 CG ASN A 171 9.106 12.771 -1.601 1.00 0.00 C ATOM 811 OD1 ASN A 171 9.202 13.755 -0.722 1.00 0.00 O flip ATOM 812 ND2 ASN A 171 9.424 11.623 -1.308 1.00 0.00 N flip ATOM 0 H ASN A 171 11.103 11.573 -3.739 1.00 0.00 H new ATOM 0 HA ASN A 171 9.001 11.497 -4.228 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.611 14.233 -3.079 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.534 12.851 -3.048 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.342 10.879 -2.001 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.770 11.413 -0.372 1.00 0.00 H new ATOM 819 N GLN A 172 9.376 12.528 -6.642 1.00 0.00 N ATOM 820 CA GLN A 172 9.083 13.007 -7.983 1.00 0.00 C ATOM 821 C GLN A 172 7.634 12.614 -8.339 1.00 0.00 C ATOM 822 O GLN A 172 6.666 13.066 -7.735 1.00 0.00 O ATOM 823 CB GLN A 172 10.168 12.411 -8.921 1.00 0.00 C ATOM 824 CG GLN A 172 10.148 12.744 -10.418 1.00 0.00 C ATOM 825 CD GLN A 172 10.646 14.129 -10.777 1.00 0.00 C ATOM 826 OE1 GLN A 172 10.926 14.977 -9.938 1.00 0.00 O ATOM 827 NE2 GLN A 172 10.780 14.337 -12.069 1.00 0.00 N ATOM 0 H GLN A 172 9.926 11.669 -6.624 1.00 0.00 H new ATOM 0 HA GLN A 172 9.127 14.092 -8.081 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.139 12.719 -8.532 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.117 11.326 -8.829 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.755 12.009 -10.946 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.127 12.636 -10.784 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.534 13.602 -12.732 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.129 15.233 -12.408 1.00 0.00 H new ATOM 836 N ASN A 173 7.499 11.788 -9.368 1.00 0.00 N ATOM 837 CA ASN A 173 6.313 11.226 -9.974 1.00 0.00 C ATOM 838 C ASN A 173 6.394 9.703 -10.010 1.00 0.00 C ATOM 839 O ASN A 173 5.680 8.995 -9.318 1.00 0.00 O ATOM 840 CB ASN A 173 6.170 11.872 -11.353 1.00 0.00 C ATOM 841 CG ASN A 173 5.076 11.247 -12.197 1.00 0.00 C ATOM 842 OD1 ASN A 173 5.208 11.191 -13.408 1.00 0.00 O ATOM 843 ND2 ASN A 173 4.011 10.741 -11.615 1.00 0.00 N ATOM 0 H ASN A 173 8.332 11.458 -9.856 1.00 0.00 H new ATOM 0 HA ASN A 173 5.417 11.441 -9.392 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.961 12.935 -11.229 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.119 11.793 -11.884 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.285 10.296 -12.177 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.911 10.793 -10.601 1.00 0.00 H new ATOM 850 N ASN A 174 7.300 9.192 -10.847 1.00 0.00 N ATOM 851 CA ASN A 174 7.523 7.762 -11.070 1.00 0.00 C ATOM 852 C ASN A 174 7.820 6.993 -9.783 1.00 0.00 C ATOM 853 O ASN A 174 7.521 5.806 -9.733 1.00 0.00 O ATOM 854 CB ASN A 174 8.654 7.557 -12.083 1.00 0.00 C ATOM 855 CG ASN A 174 9.936 8.232 -11.624 1.00 0.00 C ATOM 856 OD1 ASN A 174 10.132 9.418 -11.893 1.00 0.00 O ATOM 857 ND2 ASN A 174 10.767 7.535 -10.875 1.00 0.00 N ATOM 0 H ASN A 174 7.918 9.781 -11.406 1.00 0.00 H new ATOM 0 HA ASN A 174 6.592 7.357 -11.467 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.832 6.491 -12.222 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.355 7.959 -13.051 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.605 7.976 -10.497 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.572 6.554 -10.673 1.00 0.00 H new ATOM 864 N PHE A 175 8.365 7.648 -8.752 1.00 0.00 N ATOM 865 CA PHE A 175 8.694 7.022 -7.478 1.00 0.00 C ATOM 866 C PHE A 175 7.483 6.320 -6.851 1.00 0.00 C ATOM 867 O PHE A 175 7.641 5.218 -6.330 1.00 0.00 O ATOM 868 CB PHE A 175 9.339 8.036 -6.514 1.00 0.00 C ATOM 869 CG PHE A 175 8.386 8.945 -5.760 1.00 0.00 C ATOM 870 CD1 PHE A 175 7.488 9.769 -6.458 1.00 0.00 C ATOM 871 CD2 PHE A 175 8.380 8.946 -4.353 1.00 0.00 C ATOM 872 CE1 PHE A 175 6.566 10.564 -5.758 1.00 0.00 C ATOM 873 CE2 PHE A 175 7.469 9.754 -3.650 1.00 0.00 C ATOM 874 CZ PHE A 175 6.561 10.561 -4.356 1.00 0.00 C ATOM 0 H PHE A 175 8.591 8.642 -8.785 1.00 0.00 H new ATOM 0 HA PHE A 175 9.431 6.244 -7.676 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.935 7.485 -5.786 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.028 8.659 -7.084 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.507 9.791 -7.538 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.077 8.324 -3.811 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.861 11.177 -6.299 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.467 9.754 -2.570 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.858 11.180 -3.818 1.00 0.00 H new ATOM 884 N VAL A 176 6.280 6.908 -6.908 1.00 0.00 N ATOM 885 CA VAL A 176 5.091 6.230 -6.405 1.00 0.00 C ATOM 886 C VAL A 176 4.679 5.125 -7.367 1.00 0.00 C ATOM 887 O VAL A 176 4.448 4.012 -6.912 1.00 0.00 O ATOM 888 CB VAL A 176 3.919 7.183 -6.114 1.00 0.00 C ATOM 889 CG1 VAL A 176 4.144 7.920 -4.792 1.00 0.00 C ATOM 890 CG2 VAL A 176 3.640 8.210 -7.212 1.00 0.00 C ATOM 0 H VAL A 176 6.112 7.838 -7.292 1.00 0.00 H new ATOM 0 HA VAL A 176 5.356 5.792 -5.443 1.00 0.00 H new ATOM 0 HB VAL A 176 3.042 6.538 -6.062 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.306 8.590 -4.602 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.222 7.196 -3.981 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.065 8.500 -4.851 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.798 8.837 -6.918 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.522 8.833 -7.360 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.401 7.693 -8.141 1.00 0.00 H new ATOM 900 N ARG A 177 4.612 5.385 -8.681 1.00 0.00 N ATOM 901 CA ARG A 177 4.166 4.394 -9.668 1.00 0.00 C ATOM 902 C ARG A 177 4.942 3.095 -9.474 1.00 0.00 C ATOM 903 O ARG A 177 4.342 2.049 -9.234 1.00 0.00 O ATOM 904 CB ARG A 177 4.281 4.961 -11.092 1.00 0.00 C ATOM 905 CG ARG A 177 3.872 3.913 -12.146 1.00 0.00 C ATOM 906 CD ARG A 177 3.115 4.549 -13.316 1.00 0.00 C ATOM 907 NE ARG A 177 2.825 3.559 -14.369 1.00 0.00 N ATOM 908 CZ ARG A 177 2.115 3.770 -15.490 1.00 0.00 C ATOM 909 NH1 ARG A 177 1.509 4.927 -15.727 1.00 0.00 N ATOM 910 NH2 ARG A 177 1.999 2.807 -16.392 1.00 0.00 N ATOM 0 H ARG A 177 4.865 6.286 -9.087 1.00 0.00 H new ATOM 0 HA ARG A 177 3.111 4.165 -9.517 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.647 5.842 -11.187 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.306 5.284 -11.276 1.00 0.00 H new ATOM 0 HG2 ARG A 177 4.762 3.408 -12.521 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.247 3.152 -11.679 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.182 4.983 -12.955 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.706 5.364 -13.734 1.00 0.00 H new ATOM 0 HE ARG A 177 3.201 2.620 -14.233 1.00 0.00 H new ATOM 0 HH11 ARG A 177 1.575 5.686 -15.049 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.977 5.057 -16.587 1.00 0.00 H new ATOM 0 HH21 ARG A 177 2.449 1.905 -16.236 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.460 2.967 -17.243 1.00 0.00 H new ATOM 924 N ASP A 178 6.266 3.185 -9.499 1.00 0.00 N ATOM 925 CA ASP A 178 7.199 2.057 -9.400 1.00 0.00 C ATOM 926 C ASP A 178 7.273 1.441 -7.992 1.00 0.00 C ATOM 927 O ASP A 178 8.073 0.538 -7.765 1.00 0.00 O ATOM 928 CB ASP A 178 8.584 2.486 -9.917 1.00 0.00 C ATOM 929 CG ASP A 178 9.554 1.326 -10.184 1.00 0.00 C ATOM 930 OD1 ASP A 178 9.171 0.354 -10.874 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.762 1.453 -9.854 1.00 0.00 O ATOM 0 H ASP A 178 6.744 4.081 -9.593 1.00 0.00 H new ATOM 0 HA ASP A 178 6.814 1.257 -10.032 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.454 3.053 -10.839 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.036 3.160 -9.190 1.00 0.00 H new ATOM 936 N CYS A 179 6.490 1.942 -7.026 1.00 0.00 N ATOM 937 CA CYS A 179 6.379 1.416 -5.665 1.00 0.00 C ATOM 938 C CYS A 179 4.982 0.809 -5.449 1.00 0.00 C ATOM 939 O CYS A 179 4.861 -0.351 -5.035 1.00 0.00 O ATOM 940 CB CYS A 179 6.711 2.530 -4.666 1.00 0.00 C ATOM 941 SG CYS A 179 7.147 1.969 -3.004 1.00 0.00 S ATOM 0 H CYS A 179 5.895 2.756 -7.181 1.00 0.00 H new ATOM 0 HA CYS A 179 7.096 0.611 -5.504 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.539 3.117 -5.063 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.853 3.198 -4.593 1.00 0.00 H new ATOM 0 HG CYS A 179 7.566 0.739 -3.057 1.00 0.00 H new ATOM 946 N VAL A 180 3.920 1.527 -5.841 1.00 0.00 N ATOM 947 CA VAL A 180 2.546 1.035 -5.945 1.00 0.00 C ATOM 948 C VAL A 180 2.537 -0.232 -6.818 1.00 0.00 C ATOM 949 O VAL A 180 1.878 -1.211 -6.464 1.00 0.00 O ATOM 950 CB VAL A 180 1.612 2.155 -6.488 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.144 1.720 -6.604 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.560 3.425 -5.620 1.00 0.00 C ATOM 0 H VAL A 180 4.003 2.509 -6.105 1.00 0.00 H new ATOM 0 HA VAL A 180 2.159 0.765 -4.963 1.00 0.00 H new ATOM 0 HB VAL A 180 2.064 2.361 -7.458 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.452 2.548 -6.988 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.069 0.872 -7.285 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.229 1.431 -5.621 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.885 4.150 -6.075 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.200 3.170 -4.623 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.558 3.856 -5.546 1.00 0.00 H new ATOM 962 N ASN A 181 3.325 -0.269 -7.908 1.00 0.00 N ATOM 963 CA ASN A 181 3.424 -1.429 -8.795 1.00 0.00 C ATOM 964 C ASN A 181 3.834 -2.684 -8.047 1.00 0.00 C ATOM 965 O ASN A 181 3.401 -3.782 -8.375 1.00 0.00 O ATOM 966 CB ASN A 181 4.495 -1.259 -9.901 1.00 0.00 C ATOM 967 CG ASN A 181 4.209 -0.261 -11.001 1.00 0.00 C ATOM 968 OD1 ASN A 181 2.963 0.092 -11.192 1.00 0.00 O flip ATOM 969 ND2 ASN A 181 5.102 0.252 -11.662 1.00 0.00 N flip ATOM 0 H ASN A 181 3.913 0.514 -8.195 1.00 0.00 H new ATOM 0 HA ASN A 181 2.426 -1.513 -9.225 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.431 -0.973 -9.422 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.658 -2.232 -10.364 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.072 -0.025 -11.511 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.876 0.957 -12.364 1.00 0.00 H new ATOM 976 N ILE A 182 4.747 -2.541 -7.102 1.00 0.00 N ATOM 977 CA ILE A 182 5.475 -3.651 -6.516 1.00 0.00 C ATOM 978 C ILE A 182 4.759 -4.097 -5.247 1.00 0.00 C ATOM 979 O ILE A 182 4.764 -5.280 -4.904 1.00 0.00 O ATOM 980 CB ILE A 182 6.911 -3.169 -6.262 1.00 0.00 C ATOM 981 CG1 ILE A 182 7.527 -2.490 -7.508 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.757 -4.341 -5.768 1.00 0.00 C ATOM 983 CD1 ILE A 182 7.506 -3.275 -8.822 1.00 0.00 C ATOM 0 H ILE A 182 5.007 -1.634 -6.714 1.00 0.00 H new ATOM 0 HA ILE A 182 5.515 -4.520 -7.173 1.00 0.00 H new ATOM 0 HB ILE A 182 6.891 -2.402 -5.488 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.004 -1.547 -7.671 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.564 -2.244 -7.279 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.777 -4.002 -5.587 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.334 -4.730 -4.842 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.765 -5.128 -6.522 1.00 0.00 H new ATOM 0 HD11 ILE A 182 7.969 -2.680 -9.609 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.059 -4.206 -8.698 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.475 -3.499 -9.096 1.00 0.00 H new ATOM 995 N THR A 183 4.094 -3.157 -4.586 1.00 0.00 N ATOM 996 CA THR A 183 3.128 -3.422 -3.546 1.00 0.00 C ATOM 997 C THR A 183 1.980 -4.247 -4.144 1.00 0.00 C ATOM 998 O THR A 183 1.735 -5.352 -3.663 1.00 0.00 O ATOM 999 CB THR A 183 2.718 -2.078 -2.924 1.00 0.00 C ATOM 1000 OG1 THR A 183 3.879 -1.341 -2.559 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.869 -2.282 -1.671 1.00 0.00 C ATOM 0 H THR A 183 4.221 -2.162 -4.770 1.00 0.00 H new ATOM 0 HA THR A 183 3.528 -4.024 -2.730 1.00 0.00 H new ATOM 0 HB THR A 183 2.135 -1.535 -3.668 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.217 -0.855 -3.340 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.595 -1.312 -1.255 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.965 -2.834 -1.930 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.439 -2.846 -0.933 1.00 0.00 H new ATOM 1009 N VAL A 184 1.339 -3.794 -5.233 1.00 0.00 N ATOM 1010 CA VAL A 184 0.236 -4.547 -5.823 1.00 0.00 C ATOM 1011 C VAL A 184 0.700 -5.902 -6.357 1.00 0.00 C ATOM 1012 O VAL A 184 -0.011 -6.889 -6.215 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.524 -3.704 -6.865 1.00 0.00 C ATOM 1014 CG1 VAL A 184 0.079 -3.645 -8.272 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -1.965 -4.215 -6.963 1.00 0.00 C ATOM 0 H VAL A 184 1.565 -2.923 -5.712 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.482 -4.771 -5.034 1.00 0.00 H new ATOM 0 HB VAL A 184 -0.459 -2.681 -6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.547 -3.022 -8.910 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.081 -3.220 -8.221 1.00 0.00 H new ATOM 0 HG13 VAL A 184 0.133 -4.651 -8.687 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -2.511 -3.624 -7.698 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.960 -5.261 -7.269 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.450 -4.124 -5.991 1.00 0.00 H new ATOM 1025 N LYS A 185 1.901 -5.983 -6.932 1.00 0.00 N ATOM 1026 CA LYS A 185 2.510 -7.246 -7.367 1.00 0.00 C ATOM 1027 C LYS A 185 2.620 -8.238 -6.207 1.00 0.00 C ATOM 1028 O LYS A 185 2.141 -9.368 -6.308 1.00 0.00 O ATOM 1029 CB LYS A 185 3.862 -6.953 -8.027 1.00 0.00 C ATOM 1030 CG LYS A 185 3.688 -6.657 -9.524 1.00 0.00 C ATOM 1031 CD LYS A 185 4.983 -6.092 -10.136 1.00 0.00 C ATOM 1032 CE LYS A 185 4.683 -5.013 -11.172 1.00 0.00 C ATOM 1033 NZ LYS A 185 4.265 -5.554 -12.478 1.00 0.00 N ATOM 0 H LYS A 185 2.486 -5.167 -7.112 1.00 0.00 H new ATOM 0 HA LYS A 185 1.870 -7.725 -8.108 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.334 -6.102 -7.536 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.528 -7.806 -7.896 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.404 -7.570 -10.047 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.876 -5.944 -9.664 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.610 -5.677 -9.347 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.550 -6.898 -10.602 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.898 -4.361 -10.789 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.571 -4.396 -11.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.077 -4.770 -13.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.022 -6.154 -12.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.401 -6.120 -12.359 1.00 0.00 H new ATOM 1047 N GLN A 186 3.156 -7.787 -5.072 1.00 0.00 N ATOM 1048 CA GLN A 186 3.182 -8.526 -3.811 1.00 0.00 C ATOM 1049 C GLN A 186 1.785 -8.763 -3.211 1.00 0.00 C ATOM 1050 O GLN A 186 1.690 -9.320 -2.116 1.00 0.00 O ATOM 1051 CB GLN A 186 4.134 -7.852 -2.813 1.00 0.00 C ATOM 1052 CG GLN A 186 5.587 -8.203 -3.166 1.00 0.00 C ATOM 1053 CD GLN A 186 6.588 -7.320 -2.460 1.00 0.00 C ATOM 1054 OE1 GLN A 186 6.470 -6.016 -2.591 1.00 0.00 O flip ATOM 1055 NE2 GLN A 186 7.515 -7.801 -1.830 1.00 0.00 N flip ATOM 0 H GLN A 186 3.597 -6.870 -5.004 1.00 0.00 H new ATOM 0 HA GLN A 186 3.567 -9.521 -4.034 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.995 -6.771 -2.836 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.906 -8.181 -1.799 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.779 -9.244 -2.905 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.726 -8.114 -4.243 1.00 0.00 H new ATOM 0 HE21 GLN A 186 7.596 -8.813 -1.735 1.00 0.00 H new ATOM 0 HE22 GLN A 186 8.209 -7.191 -1.398 1.00 0.00 H new ATOM 1064 N HIS A 187 0.706 -8.325 -3.862 1.00 0.00 N ATOM 1065 CA HIS A 187 -0.653 -8.713 -3.536 1.00 0.00 C ATOM 1066 C HIS A 187 -1.240 -9.627 -4.613 1.00 0.00 C ATOM 1067 O HIS A 187 -1.991 -10.531 -4.258 1.00 0.00 O ATOM 1068 CB HIS A 187 -1.519 -7.478 -3.245 1.00 0.00 C ATOM 1069 CG HIS A 187 -1.771 -7.329 -1.768 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -2.984 -7.503 -1.144 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -0.824 -7.137 -0.796 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -2.781 -7.412 0.178 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -1.478 -7.199 0.441 1.00 0.00 N ATOM 0 H HIS A 187 0.762 -7.676 -4.647 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.640 -9.301 -2.618 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.023 -6.585 -3.624 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.469 -7.564 -3.772 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.231 -6.969 -0.955 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.554 -7.498 0.927 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.050 -7.102 1.362 1.00 0.00 H new ATOM 1081 N THR A 188 -0.904 -9.493 -5.899 1.00 0.00 N ATOM 1082 CA THR A 188 -1.437 -10.367 -6.937 1.00 0.00 C ATOM 1083 C THR A 188 -1.009 -11.818 -6.701 1.00 0.00 C ATOM 1084 O THR A 188 -1.859 -12.716 -6.707 1.00 0.00 O ATOM 1085 CB THR A 188 -1.100 -9.840 -8.346 1.00 0.00 C ATOM 1086 OG1 THR A 188 0.253 -9.455 -8.511 1.00 0.00 O ATOM 1087 CG2 THR A 188 -1.945 -8.611 -8.676 1.00 0.00 C ATOM 0 H THR A 188 -0.260 -8.781 -6.244 1.00 0.00 H new ATOM 0 HA THR A 188 -2.525 -10.359 -6.877 1.00 0.00 H new ATOM 0 HB THR A 188 -1.310 -10.679 -9.010 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.750 -9.644 -7.688 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.693 -8.254 -9.674 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.002 -8.876 -8.642 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.744 -7.825 -7.948 1.00 0.00 H new ATOM 1095 N VAL A 189 0.280 -12.072 -6.447 1.00 0.00 N ATOM 1096 CA VAL A 189 0.732 -13.450 -6.234 1.00 0.00 C ATOM 1097 C VAL A 189 0.138 -13.989 -4.929 1.00 0.00 C ATOM 1098 O VAL A 189 -0.416 -15.089 -4.904 1.00 0.00 O ATOM 1099 CB VAL A 189 2.266 -13.594 -6.258 1.00 0.00 C ATOM 1100 CG1 VAL A 189 2.596 -15.085 -6.323 1.00 0.00 C ATOM 1101 CG2 VAL A 189 2.945 -12.827 -7.402 1.00 0.00 C ATOM 0 H VAL A 189 1.010 -11.363 -6.385 1.00 0.00 H new ATOM 0 HA VAL A 189 0.370 -14.049 -7.070 1.00 0.00 H new ATOM 0 HB VAL A 189 2.664 -13.143 -5.349 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.678 -15.218 -6.341 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.183 -15.587 -5.448 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.162 -15.515 -7.226 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.023 -12.978 -7.351 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.572 -13.194 -8.358 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.722 -11.764 -7.310 1.00 0.00 H new ATOM 1111 N THR A 190 0.201 -13.186 -3.864 1.00 0.00 N ATOM 1112 CA THR A 190 -0.376 -13.477 -2.563 1.00 0.00 C ATOM 1113 C THR A 190 -1.815 -13.935 -2.738 1.00 0.00 C ATOM 1114 O THR A 190 -2.172 -15.031 -2.329 1.00 0.00 O ATOM 1115 CB THR A 190 -0.289 -12.218 -1.683 1.00 0.00 C ATOM 1116 OG1 THR A 190 1.022 -12.074 -1.207 1.00 0.00 O ATOM 1117 CG2 THR A 190 -1.246 -12.190 -0.490 1.00 0.00 C ATOM 0 H THR A 190 0.675 -12.283 -3.892 1.00 0.00 H new ATOM 0 HA THR A 190 0.175 -14.279 -2.072 1.00 0.00 H new ATOM 0 HB THR A 190 -0.588 -11.393 -2.330 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.363 -11.188 -1.450 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.107 -11.263 0.066 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.274 -12.248 -0.847 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.040 -13.039 0.162 1.00 0.00 H new ATOM 1125 N THR A 191 -2.657 -13.118 -3.354 1.00 0.00 N ATOM 1126 CA THR A 191 -4.068 -13.415 -3.454 1.00 0.00 C ATOM 1127 C THR A 191 -4.315 -14.656 -4.303 1.00 0.00 C ATOM 1128 O THR A 191 -5.180 -15.459 -3.972 1.00 0.00 O ATOM 1129 CB THR A 191 -4.801 -12.211 -4.034 1.00 0.00 C ATOM 1130 OG1 THR A 191 -4.190 -11.714 -5.206 1.00 0.00 O ATOM 1131 CG2 THR A 191 -4.950 -11.070 -3.024 1.00 0.00 C ATOM 0 H THR A 191 -2.380 -12.240 -3.793 1.00 0.00 H new ATOM 0 HA THR A 191 -4.451 -13.623 -2.455 1.00 0.00 H new ATOM 0 HB THR A 191 -5.793 -12.584 -4.289 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.560 -11.002 -4.970 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.479 -10.239 -3.490 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.514 -11.420 -2.160 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.963 -10.738 -2.702 1.00 0.00 H new ATOM 1139 N THR A 192 -3.544 -14.847 -5.370 1.00 0.00 N ATOM 1140 CA THR A 192 -3.631 -16.032 -6.221 1.00 0.00 C ATOM 1141 C THR A 192 -3.160 -17.301 -5.470 1.00 0.00 C ATOM 1142 O THR A 192 -3.548 -18.418 -5.822 1.00 0.00 O ATOM 1143 CB THR A 192 -2.790 -15.752 -7.487 1.00 0.00 C ATOM 1144 OG1 THR A 192 -3.245 -14.574 -8.138 1.00 0.00 O ATOM 1145 CG2 THR A 192 -2.810 -16.862 -8.533 1.00 0.00 C ATOM 0 H THR A 192 -2.835 -14.179 -5.672 1.00 0.00 H new ATOM 0 HA THR A 192 -4.665 -16.228 -6.504 1.00 0.00 H new ATOM 0 HB THR A 192 -1.771 -15.659 -7.110 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.723 -13.805 -7.826 1.00 0.00 H new ATOM 0 HG21 THR A 192 -2.192 -16.573 -9.383 1.00 0.00 H new ATOM 0 HG22 THR A 192 -2.419 -17.781 -8.096 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.834 -17.027 -8.869 1.00 0.00 H new ATOM 1153 N THR A 193 -2.364 -17.151 -4.408 1.00 0.00 N ATOM 1154 CA THR A 193 -1.988 -18.218 -3.489 1.00 0.00 C ATOM 1155 C THR A 193 -3.082 -18.456 -2.442 1.00 0.00 C ATOM 1156 O THR A 193 -3.401 -19.591 -2.080 1.00 0.00 O ATOM 1157 CB THR A 193 -0.637 -17.827 -2.854 1.00 0.00 C ATOM 1158 OG1 THR A 193 0.381 -17.797 -3.838 1.00 0.00 O ATOM 1159 CG2 THR A 193 -0.212 -18.736 -1.705 1.00 0.00 C ATOM 0 H THR A 193 -1.952 -16.252 -4.160 1.00 0.00 H new ATOM 0 HA THR A 193 -1.878 -19.165 -4.018 1.00 0.00 H new ATOM 0 HB THR A 193 -0.783 -16.833 -2.430 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.311 -16.968 -4.356 1.00 0.00 H new ATOM 0 HG21 THR A 193 0.746 -18.399 -1.310 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.963 -18.700 -0.916 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.115 -19.759 -2.067 1.00 0.00 H new ATOM 1167 N LYS A 194 -3.607 -17.371 -1.896 1.00 0.00 N ATOM 1168 CA LYS A 194 -4.378 -17.360 -0.658 1.00 0.00 C ATOM 1169 C LYS A 194 -5.847 -17.648 -0.926 1.00 0.00 C ATOM 1170 O LYS A 194 -6.452 -18.383 -0.152 1.00 0.00 O ATOM 1171 CB LYS A 194 -4.153 -16.017 0.057 1.00 0.00 C ATOM 1172 CG LYS A 194 -2.723 -15.943 0.639 1.00 0.00 C ATOM 1173 CD LYS A 194 -2.598 -16.578 2.036 1.00 0.00 C ATOM 1174 CE LYS A 194 -2.409 -15.504 3.115 1.00 0.00 C ATOM 1175 NZ LYS A 194 -2.347 -16.092 4.467 1.00 0.00 N ATOM 0 H LYS A 194 -3.507 -16.445 -2.312 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.035 -18.157 0.002 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -4.310 -15.196 -0.642 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -4.884 -15.898 0.857 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.035 -16.444 -0.042 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -2.414 -14.899 0.694 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -3.491 -17.164 2.254 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.753 -17.267 2.052 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.493 -14.948 2.918 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.232 -14.791 3.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.219 -15.335 5.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.232 -16.602 4.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.547 -16.754 4.521 1.00 0.00 H new ATOM 1189 N GLY A 195 -6.390 -17.141 -2.028 1.00 0.00 N ATOM 1190 CA GLY A 195 -7.812 -17.131 -2.294 1.00 0.00 C ATOM 1191 C GLY A 195 -8.295 -15.713 -2.060 1.00 0.00 C ATOM 1192 O GLY A 195 -8.491 -15.335 -0.901 1.00 0.00 O ATOM 0 H GLY A 195 -5.836 -16.718 -2.773 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.015 -17.444 -3.318 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.332 -17.829 -1.638 1.00 0.00 H new ATOM 1196 N GLU A 196 -8.394 -14.906 -3.123 1.00 0.00 N ATOM 1197 CA GLU A 196 -9.028 -13.585 -3.050 1.00 0.00 C ATOM 1198 C GLU A 196 -9.536 -13.157 -4.434 1.00 0.00 C ATOM 1199 O GLU A 196 -9.629 -13.965 -5.363 1.00 0.00 O ATOM 1200 CB GLU A 196 -8.055 -12.560 -2.430 1.00 0.00 C ATOM 1201 CG GLU A 196 -8.751 -11.416 -1.669 1.00 0.00 C ATOM 1202 CD GLU A 196 -8.123 -11.192 -0.293 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -6.998 -10.656 -0.196 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -8.717 -11.600 0.728 1.00 0.00 O ATOM 0 H GLU A 196 -8.041 -15.147 -4.049 1.00 0.00 H new ATOM 0 HA GLU A 196 -9.899 -13.636 -2.396 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.382 -13.080 -1.748 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.439 -12.134 -3.222 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.687 -10.498 -2.253 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.810 -11.647 -1.553 1.00 0.00 H new ATOM 1211 N ASN A 197 -9.881 -11.877 -4.564 1.00 0.00 N ATOM 1212 CA ASN A 197 -10.331 -11.202 -5.779 1.00 0.00 C ATOM 1213 C ASN A 197 -9.761 -9.779 -5.854 1.00 0.00 C ATOM 1214 O ASN A 197 -9.191 -9.300 -4.875 1.00 0.00 O ATOM 1215 CB ASN A 197 -11.874 -11.190 -5.790 1.00 0.00 C ATOM 1216 CG ASN A 197 -12.445 -11.991 -6.945 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -13.353 -11.523 -7.624 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -11.929 -13.186 -7.182 1.00 0.00 N ATOM 0 H ASN A 197 -9.851 -11.241 -3.767 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.968 -11.737 -6.657 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.246 -11.597 -4.849 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.227 -10.161 -5.854 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.286 -13.752 -7.952 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.174 -13.541 -6.595 1.00 0.00 H new ATOM 1225 N PHE A 198 -9.958 -9.090 -6.985 1.00 0.00 N ATOM 1226 CA PHE A 198 -9.663 -7.672 -7.193 1.00 0.00 C ATOM 1227 C PHE A 198 -10.868 -7.021 -7.872 1.00 0.00 C ATOM 1228 O PHE A 198 -11.492 -7.648 -8.732 1.00 0.00 O ATOM 1229 CB PHE A 198 -8.439 -7.515 -8.115 1.00 0.00 C ATOM 1230 CG PHE A 198 -7.082 -7.474 -7.438 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -6.373 -8.660 -7.187 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -6.497 -6.238 -7.108 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -5.083 -8.605 -6.632 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -5.200 -6.184 -6.568 1.00 0.00 C ATOM 1235 CZ PHE A 198 -4.487 -7.370 -6.330 1.00 0.00 C ATOM 0 H PHE A 198 -10.347 -9.530 -7.819 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.455 -7.201 -6.232 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.440 -8.340 -8.827 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.561 -6.597 -8.691 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.819 -9.615 -7.421 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.048 -5.324 -7.271 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -4.545 -9.521 -6.436 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.752 -5.229 -6.336 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.489 -7.333 -5.918 1.00 0.00 H new ATOM 1245 N THR A 199 -11.123 -5.743 -7.586 1.00 0.00 N ATOM 1246 CA THR A 199 -12.196 -4.942 -8.180 1.00 0.00 C ATOM 1247 C THR A 199 -11.656 -3.573 -8.577 1.00 0.00 C ATOM 1248 O THR A 199 -10.775 -3.063 -7.886 1.00 0.00 O ATOM 1249 CB THR A 199 -13.337 -4.801 -7.155 1.00 0.00 C ATOM 1250 OG1 THR A 199 -12.864 -4.445 -5.876 1.00 0.00 O ATOM 1251 CG2 THR A 199 -14.085 -6.119 -6.957 1.00 0.00 C ATOM 0 H THR A 199 -10.568 -5.218 -6.910 1.00 0.00 H new ATOM 0 HA THR A 199 -12.578 -5.431 -9.076 1.00 0.00 H new ATOM 0 HB THR A 199 -13.985 -4.027 -7.565 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.620 -4.365 -5.258 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.882 -5.979 -6.227 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.514 -6.440 -7.906 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.393 -6.880 -6.597 1.00 0.00 H new ATOM 1259 N GLU A 200 -12.189 -2.949 -9.627 1.00 0.00 N ATOM 1260 CA GLU A 200 -11.767 -1.626 -10.078 1.00 0.00 C ATOM 1261 C GLU A 200 -11.999 -0.557 -9.005 1.00 0.00 C ATOM 1262 O GLU A 200 -11.146 0.313 -8.828 1.00 0.00 O ATOM 1263 CB GLU A 200 -12.419 -1.243 -11.422 1.00 0.00 C ATOM 1264 CG GLU A 200 -13.960 -1.242 -11.479 1.00 0.00 C ATOM 1265 CD GLU A 200 -14.571 -2.594 -11.878 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -13.952 -3.647 -11.605 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -15.660 -2.602 -12.500 1.00 0.00 O ATOM 0 H GLU A 200 -12.934 -3.354 -10.194 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.692 -1.676 -10.249 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.070 -0.248 -11.696 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.053 -1.931 -12.184 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.349 -0.953 -10.503 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.287 -0.483 -12.190 1.00 0.00 H new ATOM 1274 N THR A 201 -13.095 -0.664 -8.246 1.00 0.00 N ATOM 1275 CA THR A 201 -13.382 0.189 -7.096 1.00 0.00 C ATOM 1276 C THR A 201 -12.231 0.104 -6.097 1.00 0.00 C ATOM 1277 O THR A 201 -11.636 1.120 -5.735 1.00 0.00 O ATOM 1278 CB THR A 201 -14.698 -0.282 -6.454 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.773 -0.030 -7.335 1.00 0.00 O ATOM 1280 CG2 THR A 201 -15.003 0.383 -5.111 1.00 0.00 C ATOM 0 H THR A 201 -13.819 -1.361 -8.420 1.00 0.00 H new ATOM 0 HA THR A 201 -13.486 1.228 -7.408 1.00 0.00 H new ATOM 0 HB THR A 201 -14.576 -1.349 -6.265 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.610 -0.332 -6.925 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.946 -0.000 -4.721 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.202 0.162 -4.405 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.078 1.462 -5.248 1.00 0.00 H new ATOM 1288 N ASP A 202 -11.939 -1.118 -5.643 1.00 0.00 N ATOM 1289 CA ASP A 202 -10.920 -1.339 -4.623 1.00 0.00 C ATOM 1290 C ASP A 202 -9.574 -0.830 -5.116 1.00 0.00 C ATOM 1291 O ASP A 202 -8.902 -0.083 -4.417 1.00 0.00 O ATOM 1292 CB ASP A 202 -10.833 -2.824 -4.259 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.892 -3.056 -3.082 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -9.920 -2.224 -2.156 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -9.211 -4.100 -3.040 1.00 0.00 O ATOM 0 H ASP A 202 -12.397 -1.969 -5.969 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.198 -0.787 -3.725 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.826 -3.198 -4.011 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.485 -3.392 -5.122 1.00 0.00 H new ATOM 1300 N MET A 203 -9.243 -1.136 -6.372 1.00 0.00 N ATOM 1301 CA MET A 203 -8.030 -0.709 -7.037 1.00 0.00 C ATOM 1302 C MET A 203 -7.875 0.806 -7.068 1.00 0.00 C ATOM 1303 O MET A 203 -6.755 1.301 -6.918 1.00 0.00 O ATOM 1304 CB MET A 203 -7.981 -1.310 -8.444 1.00 0.00 C ATOM 1305 CG MET A 203 -7.484 -2.759 -8.405 1.00 0.00 C ATOM 1306 SD MET A 203 -5.674 -2.999 -8.476 1.00 0.00 S ATOM 1307 CE MET A 203 -5.110 -2.276 -6.915 1.00 0.00 C ATOM 0 H MET A 203 -9.840 -1.709 -6.968 1.00 0.00 H new ATOM 0 HA MET A 203 -7.183 -1.078 -6.459 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.973 -1.274 -8.893 1.00 0.00 H new ATOM 0 HB3 MET A 203 -7.323 -0.713 -9.076 1.00 0.00 H new ATOM 0 HG2 MET A 203 -7.855 -3.223 -7.491 1.00 0.00 H new ATOM 0 HG3 MET A 203 -7.933 -3.297 -9.240 1.00 0.00 H new ATOM 0 HE1 MET A 203 -4.127 -2.675 -6.664 1.00 0.00 H new ATOM 0 HE2 MET A 203 -5.047 -1.193 -7.018 1.00 0.00 H new ATOM 0 HE3 MET A 203 -5.816 -2.525 -6.123 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.971 1.555 -7.226 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.923 3.008 -7.202 1.00 0.00 C ATOM 1319 C LYS A 204 -8.358 3.466 -5.857 1.00 0.00 C ATOM 1320 O LYS A 204 -7.372 4.207 -5.802 1.00 0.00 O ATOM 1321 CB LYS A 204 -10.328 3.580 -7.501 1.00 0.00 C ATOM 1322 CG LYS A 204 -10.255 4.735 -8.509 1.00 0.00 C ATOM 1323 CD LYS A 204 -10.057 4.233 -9.939 1.00 0.00 C ATOM 1324 CE LYS A 204 -9.315 5.298 -10.744 1.00 0.00 C ATOM 1325 NZ LYS A 204 -9.047 4.844 -12.118 1.00 0.00 N ATOM 0 H LYS A 204 -9.904 1.170 -7.372 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.260 3.390 -7.978 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.969 2.791 -7.894 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.785 3.930 -6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.171 5.323 -8.454 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.434 5.399 -8.241 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.491 3.302 -9.936 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.021 4.018 -10.399 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.906 6.213 -10.771 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.374 5.540 -10.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.542 5.590 -12.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.463 3.984 -12.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.947 4.637 -12.597 1.00 0.00 H new ATOM 1339 N ILE A 205 -8.973 3.020 -4.767 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.577 3.427 -3.429 1.00 0.00 C ATOM 1341 C ILE A 205 -7.203 2.825 -3.100 1.00 0.00 C ATOM 1342 O ILE A 205 -6.398 3.470 -2.432 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.670 3.025 -2.418 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -11.054 3.549 -2.872 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.369 3.569 -1.010 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.154 3.174 -1.887 1.00 0.00 C ATOM 0 H ILE A 205 -9.757 2.368 -4.789 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.476 4.511 -3.370 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.682 1.936 -2.379 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.015 4.633 -2.977 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.292 3.142 -3.855 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.161 3.265 -0.326 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.416 3.170 -0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.316 4.657 -1.044 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.109 3.561 -2.243 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.211 2.089 -1.801 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.930 3.604 -0.911 1.00 0.00 H new ATOM 1358 N MET A 206 -6.915 1.597 -3.534 1.00 0.00 N ATOM 1359 CA MET A 206 -5.655 0.895 -3.307 1.00 0.00 C ATOM 1360 C MET A 206 -4.492 1.701 -3.849 1.00 0.00 C ATOM 1361 O MET A 206 -3.509 1.851 -3.129 1.00 0.00 O ATOM 1362 CB MET A 206 -5.677 -0.483 -3.981 1.00 0.00 C ATOM 1363 CG MET A 206 -6.005 -1.657 -3.057 1.00 0.00 C ATOM 1364 SD MET A 206 -4.788 -3.000 -3.197 1.00 0.00 S ATOM 1365 CE MET A 206 -5.843 -4.389 -3.680 1.00 0.00 C ATOM 0 H MET A 206 -7.581 1.044 -4.074 1.00 0.00 H new ATOM 0 HA MET A 206 -5.531 0.766 -2.232 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.408 -0.462 -4.789 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.703 -0.662 -4.437 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.040 -1.307 -2.025 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.997 -2.041 -3.297 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.236 -5.288 -3.785 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.603 -4.552 -2.916 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.327 -4.165 -4.631 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.580 2.230 -5.075 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.531 3.090 -5.588 1.00 0.00 C ATOM 1377 C GLU A 207 -3.400 4.282 -4.649 1.00 0.00 C ATOM 1378 O GLU A 207 -2.301 4.505 -4.176 1.00 0.00 O ATOM 1379 CB GLU A 207 -3.788 3.491 -7.057 1.00 0.00 C ATOM 1380 CG GLU A 207 -3.065 4.798 -7.438 1.00 0.00 C ATOM 1381 CD GLU A 207 -3.176 5.176 -8.919 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -4.285 5.572 -9.352 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -2.151 5.154 -9.646 1.00 0.00 O ATOM 0 H GLU A 207 -5.359 2.075 -5.715 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.580 2.558 -5.610 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.455 2.688 -7.715 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.860 3.610 -7.217 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.471 5.612 -6.837 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.011 4.705 -7.178 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.471 5.027 -4.341 1.00 0.00 N ATOM 1391 CA ARG A 208 -4.378 6.236 -3.515 1.00 0.00 C ATOM 1392 C ARG A 208 -3.665 5.972 -2.196 1.00 0.00 C ATOM 1393 O ARG A 208 -2.795 6.753 -1.799 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.785 6.784 -3.228 1.00 0.00 C ATOM 1395 CG ARG A 208 -6.111 8.033 -4.041 1.00 0.00 C ATOM 1396 CD ARG A 208 -6.085 7.780 -5.550 1.00 0.00 C ATOM 1397 NE ARG A 208 -7.176 8.492 -6.227 1.00 0.00 N ATOM 1398 CZ ARG A 208 -8.410 8.013 -6.441 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -8.658 6.714 -6.385 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -9.428 8.824 -6.668 1.00 0.00 N ATOM 0 H ARG A 208 -5.417 4.810 -4.655 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.795 6.968 -4.075 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.522 6.011 -3.446 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.870 7.015 -2.166 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.097 8.400 -3.755 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.395 8.818 -3.796 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.128 8.103 -5.959 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.170 6.711 -5.744 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.978 9.434 -6.564 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.904 6.059 -6.176 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.603 6.368 -6.551 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.282 9.833 -6.683 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.359 8.441 -6.829 1.00 0.00 H new ATOM 1414 N VAL A 209 -4.093 4.937 -1.487 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.631 4.656 -0.145 1.00 0.00 C ATOM 1416 C VAL A 209 -2.203 4.166 -0.227 1.00 0.00 C ATOM 1417 O VAL A 209 -1.363 4.754 0.442 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.603 3.699 0.551 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.200 3.315 1.975 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -5.975 4.378 0.666 1.00 0.00 C ATOM 0 H VAL A 209 -4.777 4.265 -1.835 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.620 5.550 0.479 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.608 2.796 -0.060 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.943 2.636 2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.227 2.823 1.958 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.142 4.212 2.591 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.674 3.704 1.161 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.880 5.294 1.249 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.346 4.619 -0.330 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.902 3.165 -1.055 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.538 2.685 -1.208 1.00 0.00 C ATOM 1432 C VAL A 210 0.366 3.843 -1.650 1.00 0.00 C ATOM 1433 O VAL A 210 1.431 4.020 -1.076 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.525 1.454 -2.132 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.902 1.033 -2.485 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.223 0.266 -1.423 1.00 0.00 C ATOM 0 H VAL A 210 -2.588 2.674 -1.628 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.126 2.340 -0.260 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.051 1.722 -3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.873 0.161 -3.138 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.407 1.853 -2.996 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.444 0.785 -1.573 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.213 -0.605 -2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.694 0.032 -0.499 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.254 0.535 -1.192 1.00 0.00 H new ATOM 1446 N GLU A 211 -0.067 4.670 -2.600 1.00 0.00 N ATOM 1447 CA GLU A 211 0.660 5.828 -3.093 1.00 0.00 C ATOM 1448 C GLU A 211 1.011 6.759 -1.937 1.00 0.00 C ATOM 1449 O GLU A 211 2.187 7.070 -1.760 1.00 0.00 O ATOM 1450 CB GLU A 211 -0.158 6.500 -4.212 1.00 0.00 C ATOM 1451 CG GLU A 211 0.443 7.799 -4.743 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.222 8.270 -6.039 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -0.071 7.605 -7.091 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.834 9.365 -6.032 1.00 0.00 O ATOM 0 H GLU A 211 -0.968 4.543 -3.062 1.00 0.00 H new ATOM 0 HA GLU A 211 1.612 5.531 -3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.263 5.798 -5.039 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.161 6.705 -3.838 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.345 8.577 -3.985 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.510 7.657 -4.917 1.00 0.00 H new ATOM 1461 N GLN A 212 0.042 7.186 -1.117 1.00 0.00 N ATOM 1462 CA GLN A 212 0.280 7.985 0.032 1.00 0.00 C ATOM 1463 C GLN A 212 1.224 7.228 0.971 1.00 0.00 C ATOM 1464 O GLN A 212 2.126 7.854 1.509 1.00 0.00 O ATOM 1465 CB GLN A 212 -1.078 8.354 0.689 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.739 8.903 2.069 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.669 9.928 2.710 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -2.338 10.707 2.042 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -1.673 10.012 4.031 1.00 0.00 N ATOM 0 H GLN A 212 -0.943 6.966 -1.261 1.00 0.00 H new ATOM 0 HA GLN A 212 0.768 8.924 -0.228 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.611 9.095 0.094 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.726 7.480 0.764 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.665 8.055 2.750 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.253 9.352 2.009 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.115 9.362 4.585 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.234 10.726 4.495 1.00 0.00 H new ATOM 1478 N MET A 213 1.019 5.941 1.241 1.00 0.00 N ATOM 1479 CA MET A 213 1.822 5.180 2.192 1.00 0.00 C ATOM 1480 C MET A 213 3.298 5.157 1.780 1.00 0.00 C ATOM 1481 O MET A 213 4.162 5.348 2.636 1.00 0.00 O ATOM 1482 CB MET A 213 1.264 3.761 2.349 1.00 0.00 C ATOM 1483 CG MET A 213 -0.019 3.729 3.187 1.00 0.00 C ATOM 1484 SD MET A 213 -0.649 2.108 3.714 1.00 0.00 S ATOM 1485 CE MET A 213 -0.279 1.025 2.310 1.00 0.00 C ATOM 0 H MET A 213 0.282 5.392 0.800 1.00 0.00 H new ATOM 0 HA MET A 213 1.764 5.676 3.161 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.062 3.342 1.363 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.017 3.127 2.817 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.150 4.329 4.081 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.804 4.223 2.615 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.406 -0.015 2.609 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.957 1.251 1.487 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.750 1.186 1.987 1.00 0.00 H new ATOM 1495 N CYS A 214 3.582 5.003 0.486 1.00 0.00 N ATOM 1496 CA CYS A 214 4.911 5.101 -0.096 1.00 0.00 C ATOM 1497 C CYS A 214 5.532 6.462 0.222 1.00 0.00 C ATOM 1498 O CYS A 214 6.601 6.503 0.838 1.00 0.00 O ATOM 1499 CB CYS A 214 4.819 4.793 -1.596 1.00 0.00 C ATOM 1500 SG CYS A 214 4.151 3.170 -2.048 1.00 0.00 S ATOM 0 H CYS A 214 2.862 4.799 -0.207 1.00 0.00 H new ATOM 0 HA CYS A 214 5.584 4.364 0.342 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.201 5.559 -2.064 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.817 4.883 -2.025 1.00 0.00 H new ATOM 0 HG CYS A 214 5.115 2.405 -2.467 1.00 0.00 H new ATOM 1505 N VAL A 215 4.836 7.557 -0.099 1.00 0.00 N ATOM 1506 CA VAL A 215 5.321 8.900 0.230 1.00 0.00 C ATOM 1507 C VAL A 215 5.499 9.008 1.743 1.00 0.00 C ATOM 1508 O VAL A 215 6.502 9.520 2.218 1.00 0.00 O ATOM 1509 CB VAL A 215 4.393 10.022 -0.294 1.00 0.00 C ATOM 1510 CG1 VAL A 215 5.027 11.406 -0.063 1.00 0.00 C ATOM 1511 CG2 VAL A 215 4.081 9.886 -1.789 1.00 0.00 C ATOM 0 H VAL A 215 3.939 7.540 -0.584 1.00 0.00 H new ATOM 0 HA VAL A 215 6.278 9.042 -0.272 1.00 0.00 H new ATOM 0 HB VAL A 215 3.463 9.924 0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.358 12.180 -0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.193 11.557 1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.979 11.462 -0.590 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.426 10.700 -2.100 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.009 9.928 -2.360 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.586 8.932 -1.972 1.00 0.00 H new ATOM 1521 N THR A 216 4.544 8.521 2.527 1.00 0.00 N ATOM 1522 CA THR A 216 4.520 8.625 3.968 1.00 0.00 C ATOM 1523 C THR A 216 5.773 7.997 4.548 1.00 0.00 C ATOM 1524 O THR A 216 6.396 8.651 5.378 1.00 0.00 O ATOM 1525 CB THR A 216 3.245 7.987 4.535 1.00 0.00 C ATOM 1526 OG1 THR A 216 2.117 8.648 3.991 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.209 8.081 6.061 1.00 0.00 C ATOM 0 H THR A 216 3.735 8.024 2.153 1.00 0.00 H new ATOM 0 HA THR A 216 4.506 9.677 4.254 1.00 0.00 H new ATOM 0 HB THR A 216 3.233 6.932 4.262 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.027 8.416 3.043 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.294 7.620 6.432 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.072 7.561 6.478 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.236 9.128 6.362 1.00 0.00 H new ATOM 1535 N GLN A 217 6.152 6.779 4.144 1.00 0.00 N ATOM 1536 CA GLN A 217 7.349 6.144 4.678 1.00 0.00 C ATOM 1537 C GLN A 217 8.572 6.952 4.273 1.00 0.00 C ATOM 1538 O GLN A 217 9.484 7.107 5.079 1.00 0.00 O ATOM 1539 CB GLN A 217 7.468 4.686 4.190 1.00 0.00 C ATOM 1540 CG GLN A 217 8.257 3.804 5.176 1.00 0.00 C ATOM 1541 CD GLN A 217 9.726 3.592 4.826 1.00 0.00 C ATOM 1542 OE1 GLN A 217 10.098 2.535 4.347 1.00 0.00 O ATOM 1543 NE2 GLN A 217 10.602 4.533 5.100 1.00 0.00 N ATOM 0 H GLN A 217 5.648 6.222 3.454 1.00 0.00 H new ATOM 0 HA GLN A 217 7.281 6.119 5.766 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.471 4.269 4.050 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.959 4.669 3.217 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.198 4.253 6.168 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.771 2.830 5.237 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.291 5.418 5.501 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.592 4.378 4.912 1.00 0.00 H new ATOM 1552 N TYR A 218 8.582 7.505 3.062 1.00 0.00 N ATOM 1553 CA TYR A 218 9.682 8.376 2.648 1.00 0.00 C ATOM 1554 C TYR A 218 9.731 9.607 3.576 1.00 0.00 C ATOM 1555 O TYR A 218 10.803 10.009 4.019 1.00 0.00 O ATOM 1556 CB TYR A 218 9.572 8.719 1.146 1.00 0.00 C ATOM 1557 CG TYR A 218 10.065 7.663 0.158 1.00 0.00 C ATOM 1558 CD1 TYR A 218 10.190 6.307 0.524 1.00 0.00 C ATOM 1559 CD2 TYR A 218 10.427 8.050 -1.150 1.00 0.00 C ATOM 1560 CE1 TYR A 218 10.685 5.363 -0.387 1.00 0.00 C ATOM 1561 CE2 TYR A 218 10.922 7.106 -2.072 1.00 0.00 C ATOM 1562 CZ TYR A 218 11.070 5.754 -1.687 1.00 0.00 C ATOM 1563 OH TYR A 218 11.492 4.805 -2.570 1.00 0.00 O ATOM 0 H TYR A 218 7.855 7.370 2.360 1.00 0.00 H new ATOM 0 HA TYR A 218 10.638 7.863 2.754 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.527 8.931 0.922 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.129 9.638 0.966 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.902 5.992 1.516 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.323 9.083 -1.448 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.772 4.328 -0.091 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.188 7.415 -3.072 1.00 0.00 H new ATOM 0 HH TYR A 218 11.721 5.230 -3.423 1.00 0.00 H new ATOM 1573 N GLN A 219 8.579 10.172 3.943 1.00 0.00 N ATOM 1574 CA GLN A 219 8.424 11.306 4.856 1.00 0.00 C ATOM 1575 C GLN A 219 8.596 10.960 6.344 1.00 0.00 C ATOM 1576 O GLN A 219 8.664 11.877 7.166 1.00 0.00 O ATOM 1577 CB GLN A 219 7.057 11.971 4.620 1.00 0.00 C ATOM 1578 CG GLN A 219 6.915 12.586 3.223 1.00 0.00 C ATOM 1579 CD GLN A 219 8.039 13.559 2.922 1.00 0.00 C ATOM 1580 OE1 GLN A 219 8.051 14.695 3.384 1.00 0.00 O ATOM 1581 NE2 GLN A 219 9.057 13.094 2.215 1.00 0.00 N ATOM 0 H GLN A 219 7.683 9.833 3.593 1.00 0.00 H new ATOM 0 HA GLN A 219 9.237 11.994 4.625 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.271 11.230 4.765 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.905 12.748 5.369 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.910 11.793 2.475 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.957 13.101 3.148 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.027 12.146 1.840 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.872 13.684 2.045 1.00 0.00 H new ATOM 1590 N LYS A 220 8.659 9.674 6.719 1.00 0.00 N ATOM 1591 CA LYS A 220 8.789 9.256 8.118 1.00 0.00 C ATOM 1592 C LYS A 220 10.069 9.838 8.707 1.00 0.00 C ATOM 1593 O LYS A 220 10.080 10.265 9.862 1.00 0.00 O ATOM 1594 CB LYS A 220 8.779 7.717 8.230 1.00 0.00 C ATOM 1595 CG LYS A 220 7.376 7.085 8.210 1.00 0.00 C ATOM 1596 CD LYS A 220 6.661 7.226 9.553 1.00 0.00 C ATOM 1597 CE LYS A 220 5.244 7.785 9.431 1.00 0.00 C ATOM 1598 NZ LYS A 220 4.751 8.302 10.718 1.00 0.00 N ATOM 0 H LYS A 220 8.621 8.897 6.060 1.00 0.00 H new ATOM 0 HA LYS A 220 7.938 9.634 8.684 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.363 7.302 7.408 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.280 7.429 9.154 1.00 0.00 H new ATOM 0 HG2 LYS A 220 6.778 7.557 7.430 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.459 6.029 7.953 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.618 6.251 10.037 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.246 7.878 10.201 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.230 8.583 8.689 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.574 7.004 9.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.787 8.673 10.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 4.741 7.534 11.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 5.376 9.065 11.048 1.00 0.00 H new ATOM 1612 N GLU A 221 11.131 9.868 7.905 1.00 0.00 N ATOM 1613 CA GLU A 221 12.391 10.519 8.196 1.00 0.00 C ATOM 1614 C GLU A 221 13.175 10.725 6.910 1.00 0.00 C ATOM 1615 O GLU A 221 13.564 11.848 6.637 1.00 0.00 O ATOM 1616 CB GLU A 221 13.172 9.731 9.250 1.00 0.00 C ATOM 1617 CG GLU A 221 13.327 8.223 8.986 1.00 0.00 C ATOM 1618 CD GLU A 221 13.579 7.463 10.287 1.00 0.00 C ATOM 1619 OE1 GLU A 221 12.711 7.534 11.193 1.00 0.00 O ATOM 1620 OE2 GLU A 221 14.634 6.801 10.379 1.00 0.00 O ATOM 0 H GLU A 221 11.128 9.414 6.991 1.00 0.00 H new ATOM 0 HA GLU A 221 12.206 11.505 8.622 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.166 10.168 9.339 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.679 9.862 10.213 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.427 7.840 8.505 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.154 8.054 8.296 1.00 0.00 H new ATOM 1627 N SER A 222 13.355 9.684 6.095 1.00 0.00 N ATOM 1628 CA SER A 222 14.315 9.629 4.993 1.00 0.00 C ATOM 1629 C SER A 222 14.320 10.903 4.122 1.00 0.00 C ATOM 1630 O SER A 222 15.229 11.735 4.223 1.00 0.00 O ATOM 1631 CB SER A 222 14.050 8.339 4.197 1.00 0.00 C ATOM 1632 OG SER A 222 15.194 7.961 3.465 1.00 0.00 O ATOM 0 H SER A 222 12.815 8.824 6.189 1.00 0.00 H new ATOM 0 HA SER A 222 15.327 9.599 5.396 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.767 7.537 4.879 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.211 8.491 3.518 1.00 0.00 H new ATOM 0 HG SER A 222 15.007 7.138 2.967 1.00 0.00 H new ATOM 1638 N GLU A 223 13.272 11.096 3.320 1.00 0.00 N ATOM 1639 CA GLU A 223 13.041 12.226 2.424 1.00 0.00 C ATOM 1640 C GLU A 223 12.306 13.347 3.178 1.00 0.00 C ATOM 1641 O GLU A 223 11.572 14.141 2.589 1.00 0.00 O ATOM 1642 CB GLU A 223 12.232 11.757 1.216 1.00 0.00 C ATOM 1643 CG GLU A 223 12.971 10.745 0.321 1.00 0.00 C ATOM 1644 CD GLU A 223 14.005 11.363 -0.634 1.00 0.00 C ATOM 1645 OE1 GLU A 223 14.527 12.467 -0.383 1.00 0.00 O ATOM 1646 OE2 GLU A 223 14.298 10.741 -1.684 1.00 0.00 O ATOM 0 H GLU A 223 12.510 10.419 3.278 1.00 0.00 H new ATOM 0 HA GLU A 223 13.994 12.621 2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 223 11.304 11.306 1.566 1.00 0.00 H new ATOM 0 HB3 GLU A 223 11.958 12.625 0.616 1.00 0.00 H new ATOM 0 HG2 GLU A 223 13.475 10.018 0.958 1.00 0.00 H new ATOM 0 HG3 GLU A 223 12.235 10.197 -0.268 1.00 0.00 H new ATOM 1653 N ALA A 224 12.438 13.390 4.500 1.00 0.00 N ATOM 1654 CA ALA A 224 12.155 14.540 5.359 1.00 0.00 C ATOM 1655 C ALA A 224 13.431 15.034 6.068 1.00 0.00 C ATOM 1656 O ALA A 224 13.395 16.050 6.763 1.00 0.00 O ATOM 1657 CB ALA A 224 11.046 14.178 6.352 1.00 0.00 C ATOM 0 H ALA A 224 12.762 12.582 5.031 1.00 0.00 H new ATOM 0 HA ALA A 224 11.804 15.368 4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.836 15.035 6.991 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.144 13.903 5.806 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.368 13.337 6.967 1.00 0.00 H new ATOM 1663 N TYR A 225 14.550 14.325 5.900 1.00 0.00 N ATOM 1664 CA TYR A 225 15.901 14.678 6.321 1.00 0.00 C ATOM 1665 C TYR A 225 16.617 15.249 5.099 1.00 0.00 C ATOM 1666 O TYR A 225 17.181 16.338 5.136 1.00 0.00 O ATOM 1667 CB TYR A 225 16.626 13.401 6.791 1.00 0.00 C ATOM 1668 CG TYR A 225 17.544 13.583 7.978 1.00 0.00 C ATOM 1669 CD1 TYR A 225 18.654 14.448 7.894 1.00 0.00 C ATOM 1670 CD2 TYR A 225 17.330 12.819 9.143 1.00 0.00 C ATOM 1671 CE1 TYR A 225 19.551 14.543 8.977 1.00 0.00 C ATOM 1672 CE2 TYR A 225 18.231 12.890 10.217 1.00 0.00 C ATOM 1673 CZ TYR A 225 19.347 13.749 10.132 1.00 0.00 C ATOM 1674 OH TYR A 225 20.236 13.778 11.161 1.00 0.00 O ATOM 0 H TYR A 225 14.529 13.420 5.430 1.00 0.00 H new ATOM 0 HA TYR A 225 15.888 15.402 7.136 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.878 12.649 7.042 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.208 13.006 5.959 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.816 15.036 7.003 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.466 12.174 9.210 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.391 15.219 8.926 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.071 12.292 11.102 1.00 0.00 H new ATOM 0 HH TYR A 225 19.936 13.172 11.870 1.00 0.00 H new ATOM 1684 N TYR A 226 16.552 14.510 3.987 1.00 0.00 N ATOM 1685 CA TYR A 226 17.132 14.875 2.700 1.00 0.00 C ATOM 1686 C TYR A 226 16.342 15.973 1.970 1.00 0.00 C ATOM 1687 O TYR A 226 16.686 16.341 0.845 1.00 0.00 O ATOM 1688 CB TYR A 226 17.278 13.609 1.836 1.00 0.00 C ATOM 1689 CG TYR A 226 18.726 13.218 1.653 1.00 0.00 C ATOM 1690 CD1 TYR A 226 19.364 12.379 2.588 1.00 0.00 C ATOM 1691 CD2 TYR A 226 19.449 13.747 0.570 1.00 0.00 C ATOM 1692 CE1 TYR A 226 20.722 12.051 2.426 1.00 0.00 C ATOM 1693 CE2 TYR A 226 20.805 13.426 0.406 1.00 0.00 C ATOM 1694 CZ TYR A 226 21.447 12.575 1.330 1.00 0.00 C ATOM 1695 OH TYR A 226 22.758 12.261 1.149 1.00 0.00 O ATOM 0 H TYR A 226 16.075 13.609 3.962 1.00 0.00 H new ATOM 0 HA TYR A 226 18.116 15.306 2.885 1.00 0.00 H new ATOM 0 HB2 TYR A 226 16.736 12.786 2.302 1.00 0.00 H new ATOM 0 HB3 TYR A 226 16.822 13.780 0.861 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.810 11.988 3.429 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.960 14.401 -0.137 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.210 11.401 3.137 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.358 13.831 -0.429 1.00 0.00 H new ATOM 0 HH TYR A 226 23.094 12.710 0.345 1.00 0.00 H new ATOM 1705 N GLN A 227 15.291 16.503 2.594 1.00 0.00 N ATOM 1706 CA GLN A 227 14.343 17.489 2.099 1.00 0.00 C ATOM 1707 C GLN A 227 14.094 18.481 3.238 1.00 0.00 C ATOM 1708 O GLN A 227 14.530 18.241 4.365 1.00 0.00 O ATOM 1709 CB GLN A 227 13.047 16.749 1.734 1.00 0.00 C ATOM 1710 CG GLN A 227 13.106 15.956 0.421 1.00 0.00 C ATOM 1711 CD GLN A 227 12.917 16.895 -0.760 1.00 0.00 C ATOM 1712 OE1 GLN A 227 13.862 17.264 -1.437 1.00 0.00 O ATOM 1713 NE2 GLN A 227 11.700 17.357 -1.006 1.00 0.00 N ATOM 0 H GLN A 227 15.064 16.224 3.548 1.00 0.00 H new ATOM 0 HA GLN A 227 14.711 18.020 1.221 1.00 0.00 H new ATOM 0 HB2 GLN A 227 12.796 16.065 2.544 1.00 0.00 H new ATOM 0 HB3 GLN A 227 12.237 17.475 1.667 1.00 0.00 H new ATOM 0 HG2 GLN A 227 14.064 15.443 0.339 1.00 0.00 H new ATOM 0 HG3 GLN A 227 12.332 15.189 0.414 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.912 17.046 -0.438 1.00 0.00 H new ATOM 0 HE22 GLN A 227 11.551 18.023 -1.764 1.00 0.00 H new