USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 700 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 Single : A 114 LYS NZ :NH3+ 171:sc= 1.3 (180deg=1.19) USER MOD Single : A 115 GLN : amide:sc= 0.25 X(o=0.25,f=-0.038) USER MOD Single : A 120 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0539) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 168:sc= 1.13 (180deg=0.856) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= -0.228 K(o=-0.23,f=-6.3!) USER MOD Single : A 163 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0.075) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -166:sc= -0.0401 (180deg=-0.254) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 176 GLN :FLIP amide:sc= -0.274 F(o=-1,f=-0.27) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 165:sc= -0.613 USER MOD Single : A 181 GLN : amide:sc= -5.99! C(o=-6!,f=-8!) USER MOD Single : A 184 CYS SG : rot 180:sc= -0.822 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot -156:sc= -1.15 USER MOD Single : A 201 GLN : amide:sc= -0.637 X(o=-0.64,f=-0.96) USER MOD Single : A 204 SER OG : rot 180:sc= 0.0598 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 133 N PRO A 106 10.542 3.267 -9.011 1.00 0.00 N ATOM 134 CA PRO A 106 9.091 3.074 -8.989 1.00 0.00 C ATOM 135 C PRO A 106 8.362 4.394 -8.765 1.00 0.00 C ATOM 136 O PRO A 106 8.444 4.998 -7.691 1.00 0.00 O ATOM 137 CB PRO A 106 8.857 2.110 -7.813 1.00 0.00 C ATOM 138 CG PRO A 106 10.144 2.082 -7.057 1.00 0.00 C ATOM 139 CD PRO A 106 11.219 2.371 -8.063 1.00 0.00 C ATOM 0 HA PRO A 106 8.711 2.683 -9.933 1.00 0.00 H new ATOM 0 HB2 PRO A 106 8.038 2.454 -7.181 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.589 1.115 -8.169 1.00 0.00 H new ATOM 0 HG2 PRO A 106 10.145 2.826 -6.260 1.00 0.00 H new ATOM 0 HG3 PRO A 106 10.300 1.111 -6.587 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.086 2.847 -7.604 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.574 1.462 -8.548 1.00 0.00 H new ATOM 147 N LEU A 107 7.669 4.845 -9.793 1.00 0.00 N ATOM 148 CA LEU A 107 6.999 6.129 -9.764 1.00 0.00 C ATOM 149 C LEU A 107 5.510 5.967 -10.037 1.00 0.00 C ATOM 150 O LEU A 107 5.037 4.850 -10.257 1.00 0.00 O ATOM 151 CB LEU A 107 7.657 7.087 -10.771 1.00 0.00 C ATOM 152 CG LEU A 107 8.107 6.463 -12.101 1.00 0.00 C ATOM 153 CD1 LEU A 107 6.921 6.156 -13.001 1.00 0.00 C ATOM 154 CD2 LEU A 107 9.090 7.381 -12.809 1.00 0.00 C ATOM 0 H LEU A 107 7.555 4.333 -10.668 1.00 0.00 H new ATOM 0 HA LEU A 107 7.101 6.560 -8.768 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.954 7.891 -10.989 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.525 7.543 -10.295 1.00 0.00 H new ATOM 0 HG LEU A 107 8.605 5.520 -11.877 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.276 5.716 -13.933 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.255 5.454 -12.499 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.381 7.077 -13.218 1.00 0.00 H new ATOM 0 HD21 LEU A 107 9.400 6.926 -13.750 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.612 8.340 -13.010 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.964 7.536 -12.176 1.00 0.00 H new ATOM 166 N GLU A 108 4.785 7.084 -10.013 1.00 0.00 N ATOM 167 CA GLU A 108 3.336 7.082 -10.204 1.00 0.00 C ATOM 168 C GLU A 108 2.666 6.108 -9.239 1.00 0.00 C ATOM 169 O GLU A 108 1.811 5.311 -9.631 1.00 0.00 O ATOM 170 CB GLU A 108 2.976 6.736 -11.651 1.00 0.00 C ATOM 171 CG GLU A 108 3.504 7.739 -12.663 1.00 0.00 C ATOM 172 CD GLU A 108 3.009 7.466 -14.065 1.00 0.00 C ATOM 173 OE1 GLU A 108 3.666 6.702 -14.798 1.00 0.00 O ATOM 174 OE2 GLU A 108 1.960 8.022 -14.447 1.00 0.00 O ATOM 0 H GLU A 108 5.183 8.011 -9.861 1.00 0.00 H new ATOM 0 HA GLU A 108 2.967 8.086 -9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.372 5.749 -11.889 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.892 6.676 -11.743 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.203 8.743 -12.365 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.594 7.717 -12.656 1.00 0.00 H new ATOM 181 N LEU A 109 3.075 6.172 -7.978 1.00 0.00 N ATOM 182 CA LEU A 109 2.517 5.315 -6.948 1.00 0.00 C ATOM 183 C LEU A 109 1.082 5.731 -6.648 1.00 0.00 C ATOM 184 O LEU A 109 0.840 6.702 -5.929 1.00 0.00 O ATOM 185 CB LEU A 109 3.375 5.381 -5.679 1.00 0.00 C ATOM 186 CG LEU A 109 2.935 4.459 -4.538 1.00 0.00 C ATOM 187 CD1 LEU A 109 2.971 3.005 -4.980 1.00 0.00 C ATOM 188 CD2 LEU A 109 3.821 4.661 -3.319 1.00 0.00 C ATOM 0 H LEU A 109 3.795 6.813 -7.646 1.00 0.00 H new ATOM 0 HA LEU A 109 2.514 4.285 -7.306 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.404 5.137 -5.944 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.375 6.408 -5.314 1.00 0.00 H new ATOM 0 HG LEU A 109 1.910 4.713 -4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.655 2.366 -4.155 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.298 2.865 -5.826 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.986 2.740 -5.276 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.494 3.998 -2.518 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.855 4.434 -3.579 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.750 5.696 -2.985 1.00 0.00 H new ATOM 200 N ALA A 110 0.140 5.011 -7.230 1.00 0.00 N ATOM 201 CA ALA A 110 -1.269 5.311 -7.067 1.00 0.00 C ATOM 202 C ALA A 110 -1.888 4.390 -6.033 1.00 0.00 C ATOM 203 O ALA A 110 -1.714 3.173 -6.086 1.00 0.00 O ATOM 204 CB ALA A 110 -1.996 5.181 -8.394 1.00 0.00 C ATOM 0 H ALA A 110 0.330 4.205 -7.826 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.366 6.339 -6.719 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.053 5.410 -8.254 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.566 5.878 -9.114 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.892 4.162 -8.768 1.00 0.00 H new ATOM 210 N VAL A 111 -2.599 4.976 -5.090 1.00 0.00 N ATOM 211 CA VAL A 111 -3.230 4.210 -4.033 1.00 0.00 C ATOM 212 C VAL A 111 -4.723 4.495 -4.011 1.00 0.00 C ATOM 213 O VAL A 111 -5.141 5.655 -3.970 1.00 0.00 O ATOM 214 CB VAL A 111 -2.631 4.549 -2.654 1.00 0.00 C ATOM 215 CG1 VAL A 111 -3.047 3.517 -1.622 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.115 4.660 -2.730 1.00 0.00 C ATOM 0 H VAL A 111 -2.755 5.983 -5.034 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.051 3.154 -4.236 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.022 5.518 -2.344 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.614 3.774 -0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.134 3.502 -1.540 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.692 2.533 -1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.718 4.900 -1.744 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.697 3.712 -3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.843 5.448 -3.432 1.00 0.00 H new ATOM 226 N GLU A 112 -5.524 3.447 -4.056 1.00 0.00 N ATOM 227 CA GLU A 112 -6.967 3.602 -4.028 1.00 0.00 C ATOM 228 C GLU A 112 -7.615 2.484 -3.232 1.00 0.00 C ATOM 229 O GLU A 112 -7.025 1.429 -3.031 1.00 0.00 O ATOM 230 CB GLU A 112 -7.541 3.643 -5.445 1.00 0.00 C ATOM 231 CG GLU A 112 -7.268 2.416 -6.282 1.00 0.00 C ATOM 232 CD GLU A 112 -7.841 2.556 -7.678 1.00 0.00 C ATOM 233 OE1 GLU A 112 -9.052 2.300 -7.861 1.00 0.00 O ATOM 234 OE2 GLU A 112 -7.092 2.943 -8.597 1.00 0.00 O ATOM 0 H GLU A 112 -5.201 2.481 -4.112 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.190 4.550 -3.539 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -8.620 3.787 -5.380 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -7.134 4.513 -5.960 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -6.193 2.249 -6.344 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -7.699 1.540 -5.797 1.00 0.00 H new ATOM 241 N VAL A 113 -8.827 2.727 -2.777 1.00 0.00 N ATOM 242 CA VAL A 113 -9.542 1.757 -1.971 1.00 0.00 C ATOM 243 C VAL A 113 -10.661 1.112 -2.783 1.00 0.00 C ATOM 244 O VAL A 113 -11.451 1.798 -3.433 1.00 0.00 O ATOM 245 CB VAL A 113 -10.105 2.408 -0.686 1.00 0.00 C ATOM 246 CG1 VAL A 113 -11.014 3.584 -1.011 1.00 0.00 C ATOM 247 CG2 VAL A 113 -10.834 1.381 0.166 1.00 0.00 C ATOM 0 H VAL A 113 -9.340 3.591 -2.952 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.838 0.980 -1.671 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.261 2.791 -0.113 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.392 4.018 -0.085 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.451 4.338 -1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.851 3.240 -1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.221 1.862 1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.661 0.957 -0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.143 0.587 0.449 1.00 0.00 H new ATOM 257 N LYS A 114 -10.705 -0.210 -2.770 1.00 0.00 N ATOM 258 CA LYS A 114 -11.708 -0.944 -3.525 1.00 0.00 C ATOM 259 C LYS A 114 -12.680 -1.612 -2.566 1.00 0.00 C ATOM 260 O LYS A 114 -12.262 -2.234 -1.588 1.00 0.00 O ATOM 261 CB LYS A 114 -11.047 -2.000 -4.418 1.00 0.00 C ATOM 262 CG LYS A 114 -9.817 -1.500 -5.173 1.00 0.00 C ATOM 263 CD LYS A 114 -10.090 -0.230 -5.968 1.00 0.00 C ATOM 264 CE LYS A 114 -10.910 -0.488 -7.220 1.00 0.00 C ATOM 265 NZ LYS A 114 -11.208 0.776 -7.939 1.00 0.00 N ATOM 0 H LYS A 114 -10.058 -0.798 -2.245 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.249 -0.244 -4.162 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.760 -2.852 -3.802 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.780 -2.361 -5.139 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.011 -1.313 -4.463 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.470 -2.280 -5.851 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -10.616 0.484 -5.335 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.142 0.230 -6.248 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -10.367 -1.165 -7.880 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.842 -0.984 -6.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -11.634 0.558 -8.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -11.872 1.347 -7.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -10.327 1.310 -8.082 1.00 0.00 H new ATOM 279 N GLN A 115 -13.970 -1.474 -2.833 1.00 0.00 N ATOM 280 CA GLN A 115 -14.989 -2.031 -1.956 1.00 0.00 C ATOM 281 C GLN A 115 -15.906 -2.996 -2.707 1.00 0.00 C ATOM 282 O GLN A 115 -16.982 -2.612 -3.174 1.00 0.00 O ATOM 283 CB GLN A 115 -15.808 -0.907 -1.318 1.00 0.00 C ATOM 284 CG GLN A 115 -14.977 0.036 -0.463 1.00 0.00 C ATOM 285 CD GLN A 115 -15.794 1.176 0.111 1.00 0.00 C ATOM 286 OE1 GLN A 115 -15.908 2.239 -0.496 1.00 0.00 O ATOM 287 NE2 GLN A 115 -16.366 0.961 1.281 1.00 0.00 N ATOM 0 H GLN A 115 -14.336 -0.982 -3.648 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.485 -2.594 -1.171 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.299 -0.334 -2.105 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.595 -1.345 -0.703 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -14.521 -0.526 0.352 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -14.164 0.443 -1.064 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.245 0.064 1.750 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.929 1.692 1.716 1.00 0.00 H new ATOM 296 N PRO A 116 -15.482 -4.260 -2.847 1.00 0.00 N ATOM 297 CA PRO A 116 -16.287 -5.312 -3.454 1.00 0.00 C ATOM 298 C PRO A 116 -17.252 -5.928 -2.443 1.00 0.00 C ATOM 299 O PRO A 116 -17.099 -5.749 -1.237 1.00 0.00 O ATOM 300 CB PRO A 116 -15.244 -6.353 -3.902 1.00 0.00 C ATOM 301 CG PRO A 116 -13.909 -5.820 -3.479 1.00 0.00 C ATOM 302 CD PRO A 116 -14.177 -4.775 -2.438 1.00 0.00 C ATOM 0 HA PRO A 116 -16.907 -4.942 -4.271 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -15.439 -7.322 -3.442 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.280 -6.500 -4.982 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.283 -6.617 -3.077 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.375 -5.393 -4.328 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.203 -5.198 -1.434 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.414 -3.996 -2.437 1.00 0.00 H new ATOM 310 N GLU A 117 -18.248 -6.645 -2.942 1.00 0.00 N ATOM 311 CA GLU A 117 -19.237 -7.281 -2.081 1.00 0.00 C ATOM 312 C GLU A 117 -18.895 -8.743 -1.846 1.00 0.00 C ATOM 313 O GLU A 117 -19.203 -9.306 -0.798 1.00 0.00 O ATOM 314 CB GLU A 117 -20.631 -7.175 -2.695 1.00 0.00 C ATOM 315 CG GLU A 117 -20.671 -7.489 -4.179 1.00 0.00 C ATOM 316 CD GLU A 117 -22.073 -7.447 -4.738 1.00 0.00 C ATOM 317 OE1 GLU A 117 -22.533 -6.352 -5.117 1.00 0.00 O ATOM 318 OE2 GLU A 117 -22.722 -8.513 -4.800 1.00 0.00 O ATOM 0 H GLU A 117 -18.394 -6.802 -3.939 1.00 0.00 H new ATOM 0 HA GLU A 117 -19.226 -6.760 -1.124 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -21.302 -7.856 -2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -21.012 -6.166 -2.536 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.047 -6.774 -4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.244 -8.477 -4.350 1.00 0.00 H new ATOM 325 N ASP A 118 -18.266 -9.357 -2.834 1.00 0.00 N ATOM 326 CA ASP A 118 -17.901 -10.763 -2.749 1.00 0.00 C ATOM 327 C ASP A 118 -16.550 -10.909 -2.060 1.00 0.00 C ATOM 328 O ASP A 118 -16.221 -11.955 -1.499 1.00 0.00 O ATOM 329 CB ASP A 118 -17.866 -11.367 -4.151 1.00 0.00 C ATOM 330 CG ASP A 118 -17.691 -12.872 -4.138 1.00 0.00 C ATOM 331 OD1 ASP A 118 -18.660 -13.583 -3.801 1.00 0.00 O ATOM 332 OD2 ASP A 118 -16.590 -13.354 -4.473 1.00 0.00 O ATOM 0 H ASP A 118 -17.996 -8.903 -3.707 1.00 0.00 H new ATOM 0 HA ASP A 118 -18.644 -11.298 -2.158 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.790 -11.118 -4.672 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.050 -10.916 -4.716 1.00 0.00 H new ATOM 337 N ARG A 119 -15.787 -9.831 -2.094 1.00 0.00 N ATOM 338 CA ARG A 119 -14.489 -9.769 -1.441 1.00 0.00 C ATOM 339 C ARG A 119 -14.481 -8.606 -0.461 1.00 0.00 C ATOM 340 O ARG A 119 -14.966 -7.529 -0.786 1.00 0.00 O ATOM 341 CB ARG A 119 -13.386 -9.569 -2.483 1.00 0.00 C ATOM 342 CG ARG A 119 -13.230 -10.730 -3.448 1.00 0.00 C ATOM 343 CD ARG A 119 -12.214 -10.411 -4.535 1.00 0.00 C ATOM 344 NE ARG A 119 -11.926 -11.571 -5.376 1.00 0.00 N ATOM 345 CZ ARG A 119 -11.444 -11.494 -6.615 1.00 0.00 C ATOM 346 NH1 ARG A 119 -11.251 -10.311 -7.186 1.00 0.00 N ATOM 347 NH2 ARG A 119 -11.161 -12.602 -7.288 1.00 0.00 N ATOM 0 H ARG A 119 -16.050 -8.971 -2.576 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.307 -10.703 -0.909 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -13.597 -8.663 -3.052 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -12.439 -9.408 -1.968 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -12.915 -11.620 -2.902 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -14.193 -10.959 -3.903 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.591 -9.598 -5.156 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -11.291 -10.059 -4.075 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.105 -12.498 -4.990 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.472 -9.456 -6.675 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -10.882 -10.257 -8.135 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -11.313 -13.514 -6.856 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -10.792 -12.542 -8.237 1.00 0.00 H new ATOM 361 N LYS A 120 -13.960 -8.831 0.741 1.00 0.00 N ATOM 362 CA LYS A 120 -13.843 -7.762 1.730 1.00 0.00 C ATOM 363 C LYS A 120 -13.038 -6.597 1.164 1.00 0.00 C ATOM 364 O LYS A 120 -11.997 -6.807 0.535 1.00 0.00 O ATOM 365 CB LYS A 120 -13.178 -8.279 3.009 1.00 0.00 C ATOM 366 CG LYS A 120 -14.000 -9.316 3.757 1.00 0.00 C ATOM 367 CD LYS A 120 -15.368 -8.776 4.141 1.00 0.00 C ATOM 368 CE LYS A 120 -16.169 -9.799 4.929 1.00 0.00 C ATOM 369 NZ LYS A 120 -15.614 -10.018 6.294 1.00 0.00 N ATOM 0 H LYS A 120 -13.614 -9.738 1.054 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.847 -7.414 1.972 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -12.211 -8.712 2.754 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -12.985 -7.436 3.672 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -14.120 -10.203 3.135 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -13.466 -9.626 4.655 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.249 -7.870 4.735 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -15.916 -8.498 3.241 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -17.203 -9.465 5.009 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -16.180 -10.745 4.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -16.256 -10.631 6.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -14.681 -10.472 6.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -15.516 -9.104 6.780 1.00 0.00 H new ATOM 383 N PRO A 121 -13.529 -5.358 1.369 1.00 0.00 N ATOM 384 CA PRO A 121 -12.876 -4.140 0.881 1.00 0.00 C ATOM 385 C PRO A 121 -11.397 -4.090 1.239 1.00 0.00 C ATOM 386 O PRO A 121 -10.995 -4.476 2.341 1.00 0.00 O ATOM 387 CB PRO A 121 -13.638 -2.998 1.570 1.00 0.00 C ATOM 388 CG PRO A 121 -14.531 -3.646 2.574 1.00 0.00 C ATOM 389 CD PRO A 121 -14.768 -5.046 2.089 1.00 0.00 C ATOM 0 HA PRO A 121 -12.908 -4.081 -0.207 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.949 -2.304 2.051 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.216 -2.423 0.847 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -14.068 -3.650 3.561 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -15.471 -3.102 2.666 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -14.940 -5.736 2.915 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.640 -5.106 1.437 1.00 0.00 H new ATOM 397 N TYR A 122 -10.595 -3.597 0.311 1.00 0.00 N ATOM 398 CA TYR A 122 -9.151 -3.622 0.461 1.00 0.00 C ATOM 399 C TYR A 122 -8.520 -2.375 -0.142 1.00 0.00 C ATOM 400 O TYR A 122 -9.146 -1.668 -0.936 1.00 0.00 O ATOM 401 CB TYR A 122 -8.577 -4.878 -0.207 1.00 0.00 C ATOM 402 CG TYR A 122 -8.869 -4.982 -1.691 1.00 0.00 C ATOM 403 CD1 TYR A 122 -8.043 -4.370 -2.625 1.00 0.00 C ATOM 404 CD2 TYR A 122 -9.967 -5.697 -2.157 1.00 0.00 C ATOM 405 CE1 TYR A 122 -8.301 -4.465 -3.978 1.00 0.00 C ATOM 406 CE2 TYR A 122 -10.231 -5.796 -3.511 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.395 -5.178 -4.416 1.00 0.00 C ATOM 408 OH TYR A 122 -9.649 -5.274 -5.763 1.00 0.00 O ATOM 0 H TYR A 122 -10.921 -3.173 -0.557 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.917 -3.642 1.525 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.497 -4.893 -0.059 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.980 -5.758 0.294 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -7.184 -3.810 -2.287 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -10.624 -6.183 -1.450 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -7.648 -3.982 -4.690 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -11.088 -6.355 -3.857 1.00 0.00 H new ATOM 0 HH TYR A 122 -10.456 -5.811 -5.906 1.00 0.00 H new ATOM 418 N LEU A 123 -7.285 -2.110 0.247 1.00 0.00 N ATOM 419 CA LEU A 123 -6.533 -0.995 -0.307 1.00 0.00 C ATOM 420 C LEU A 123 -5.652 -1.489 -1.443 1.00 0.00 C ATOM 421 O LEU A 123 -4.906 -2.456 -1.283 1.00 0.00 O ATOM 422 CB LEU A 123 -5.676 -0.333 0.773 1.00 0.00 C ATOM 423 CG LEU A 123 -5.005 0.974 0.363 1.00 0.00 C ATOM 424 CD1 LEU A 123 -6.051 2.046 0.093 1.00 0.00 C ATOM 425 CD2 LEU A 123 -4.034 1.429 1.442 1.00 0.00 C ATOM 0 H LEU A 123 -6.779 -2.653 0.947 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.234 -0.253 -0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.302 -0.143 1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.904 -1.037 1.083 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.444 0.806 -0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.556 2.972 -0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.709 1.718 -0.711 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.638 2.217 0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.562 2.363 1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.574 1.584 2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.269 0.667 1.588 1.00 0.00 H new ATOM 437 N TRP A 124 -5.749 -0.828 -2.584 1.00 0.00 N ATOM 438 CA TRP A 124 -5.013 -1.227 -3.767 1.00 0.00 C ATOM 439 C TRP A 124 -3.854 -0.271 -4.018 1.00 0.00 C ATOM 440 O TRP A 124 -4.057 0.915 -4.287 1.00 0.00 O ATOM 441 CB TRP A 124 -5.957 -1.253 -4.973 1.00 0.00 C ATOM 442 CG TRP A 124 -5.324 -1.757 -6.238 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.322 -2.679 -6.351 1.00 0.00 C ATOM 444 CD2 TRP A 124 -5.672 -1.376 -7.571 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.018 -2.884 -7.675 1.00 0.00 N ATOM 446 CE2 TRP A 124 -4.835 -2.096 -8.445 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.608 -0.492 -8.112 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -4.909 -1.958 -9.829 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -6.682 -0.358 -9.484 1.00 0.00 C ATOM 450 CH2 TRP A 124 -5.838 -1.087 -10.328 1.00 0.00 C ATOM 0 H TRP A 124 -6.337 -0.005 -2.714 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.604 -2.226 -3.614 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -6.816 -1.880 -4.735 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.336 -0.246 -5.146 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -3.840 -3.174 -5.521 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.302 -3.519 -8.028 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -7.263 0.077 -7.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -4.257 -2.518 -10.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -7.404 0.321 -9.913 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -5.922 -0.959 -11.397 1.00 0.00 H new ATOM 461 N ILE A 125 -2.641 -0.788 -3.900 1.00 0.00 N ATOM 462 CA ILE A 125 -1.446 -0.006 -4.162 1.00 0.00 C ATOM 463 C ILE A 125 -0.864 -0.406 -5.513 1.00 0.00 C ATOM 464 O ILE A 125 -0.540 -1.576 -5.731 1.00 0.00 O ATOM 465 CB ILE A 125 -0.359 -0.199 -3.070 1.00 0.00 C ATOM 466 CG1 ILE A 125 -0.926 0.017 -1.661 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.805 0.749 -3.307 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.553 -1.221 -1.058 1.00 0.00 C ATOM 0 H ILE A 125 -2.459 -1.753 -3.622 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.740 1.044 -4.159 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.007 -1.228 -3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.126 0.363 -1.007 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.673 0.810 -1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.558 0.601 -2.533 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.245 0.548 -4.284 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.448 1.778 -3.274 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.931 -0.989 -0.062 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.376 -1.556 -1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.805 -2.010 -0.987 1.00 0.00 H new ATOM 480 N LYS A 126 -0.753 0.552 -6.421 1.00 0.00 N ATOM 481 CA LYS A 126 -0.205 0.285 -7.742 1.00 0.00 C ATOM 482 C LYS A 126 0.897 1.280 -8.085 1.00 0.00 C ATOM 483 O LYS A 126 0.715 2.490 -7.978 1.00 0.00 O ATOM 484 CB LYS A 126 -1.309 0.334 -8.801 1.00 0.00 C ATOM 485 CG LYS A 126 -0.809 0.042 -10.209 1.00 0.00 C ATOM 486 CD LYS A 126 -1.939 0.040 -11.226 1.00 0.00 C ATOM 487 CE LYS A 126 -2.660 1.378 -11.276 1.00 0.00 C ATOM 488 NZ LYS A 126 -3.683 1.413 -12.352 1.00 0.00 N ATOM 0 H LYS A 126 -1.035 1.520 -6.267 1.00 0.00 H new ATOM 0 HA LYS A 126 0.227 -0.716 -7.732 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.084 -0.388 -8.541 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.774 1.320 -8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.068 0.789 -10.493 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.308 -0.926 -10.222 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.539 -0.194 -12.213 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.651 -0.747 -10.976 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.137 1.570 -10.315 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -1.935 2.176 -11.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.153 2.341 -12.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.225 1.255 -13.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.389 0.668 -12.184 1.00 0.00 H new ATOM 502 N TRP A 127 2.036 0.755 -8.496 1.00 0.00 N ATOM 503 CA TRP A 127 3.187 1.571 -8.850 1.00 0.00 C ATOM 504 C TRP A 127 3.592 1.298 -10.290 1.00 0.00 C ATOM 505 O TRP A 127 3.225 0.267 -10.861 1.00 0.00 O ATOM 506 CB TRP A 127 4.355 1.259 -7.909 1.00 0.00 C ATOM 507 CG TRP A 127 4.608 -0.209 -7.777 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.441 -0.973 -8.538 1.00 0.00 C ATOM 509 CD2 TRP A 127 3.995 -1.096 -6.836 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.375 -2.283 -8.135 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.498 -2.382 -7.090 1.00 0.00 C ATOM 512 CE3 TRP A 127 3.069 -0.928 -5.803 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.104 -3.491 -6.355 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.680 -2.031 -5.072 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.196 -3.298 -5.352 1.00 0.00 C ATOM 0 H TRP A 127 2.191 -0.248 -8.595 1.00 0.00 H new ATOM 0 HA TRP A 127 2.922 2.624 -8.750 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.256 1.748 -8.279 1.00 0.00 H new ATOM 0 HB3 TRP A 127 4.146 1.678 -6.925 1.00 0.00 H new ATOM 0 HD1 TRP A 127 6.062 -0.602 -9.340 1.00 0.00 H new ATOM 0 HE1 TRP A 127 5.895 -3.057 -8.548 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.665 0.049 -5.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.501 -4.472 -6.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 1.965 -1.913 -4.271 1.00 0.00 H new ATOM 0 HH2 TRP A 127 2.871 -4.143 -4.764 1.00 0.00 H new ATOM 526 N SER A 128 4.342 2.211 -10.877 1.00 0.00 N ATOM 527 CA SER A 128 4.817 2.036 -12.233 1.00 0.00 C ATOM 528 C SER A 128 6.340 2.137 -12.271 1.00 0.00 C ATOM 529 O SER A 128 6.917 3.118 -11.808 1.00 0.00 O ATOM 530 CB SER A 128 4.186 3.086 -13.153 1.00 0.00 C ATOM 531 OG SER A 128 4.410 2.777 -14.519 1.00 0.00 O ATOM 0 H SER A 128 4.635 3.082 -10.434 1.00 0.00 H new ATOM 0 HA SER A 128 4.525 1.047 -12.586 1.00 0.00 H new ATOM 0 HB2 SER A 128 3.114 3.143 -12.962 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.602 4.068 -12.927 1.00 0.00 H new ATOM 0 HG SER A 128 3.995 3.463 -15.082 1.00 0.00 H new ATOM 537 N PRO A 129 7.010 1.102 -12.787 1.00 0.00 N ATOM 538 CA PRO A 129 8.458 1.121 -12.966 1.00 0.00 C ATOM 539 C PRO A 129 8.852 1.938 -14.198 1.00 0.00 C ATOM 540 O PRO A 129 7.976 2.365 -14.958 1.00 0.00 O ATOM 541 CB PRO A 129 8.799 -0.358 -13.161 1.00 0.00 C ATOM 542 CG PRO A 129 7.579 -0.944 -13.784 1.00 0.00 C ATOM 543 CD PRO A 129 6.411 -0.171 -13.233 1.00 0.00 C ATOM 0 HA PRO A 129 8.986 1.580 -12.130 1.00 0.00 H new ATOM 0 HB2 PRO A 129 9.671 -0.483 -13.803 1.00 0.00 H new ATOM 0 HB3 PRO A 129 9.030 -0.840 -12.211 1.00 0.00 H new ATOM 0 HG2 PRO A 129 7.620 -0.864 -14.870 1.00 0.00 H new ATOM 0 HG3 PRO A 129 7.491 -2.004 -13.545 1.00 0.00 H new ATOM 0 HD2 PRO A 129 5.645 -0.009 -13.991 1.00 0.00 H new ATOM 0 HD3 PRO A 129 5.935 -0.700 -12.407 1.00 0.00 H new ATOM 749 N LEU A 142 13.132 -7.791 -11.365 1.00 0.00 N ATOM 750 CA LEU A 142 13.019 -6.882 -10.241 1.00 0.00 C ATOM 751 C LEU A 142 11.727 -7.145 -9.474 1.00 0.00 C ATOM 752 O LEU A 142 10.623 -6.934 -9.982 1.00 0.00 O ATOM 753 CB LEU A 142 13.128 -5.406 -10.683 1.00 0.00 C ATOM 754 CG LEU A 142 11.930 -4.794 -11.429 1.00 0.00 C ATOM 755 CD1 LEU A 142 12.147 -3.301 -11.620 1.00 0.00 C ATOM 756 CD2 LEU A 142 11.707 -5.459 -12.780 1.00 0.00 C ATOM 0 HA LEU A 142 13.858 -7.070 -9.570 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.314 -4.802 -9.795 1.00 0.00 H new ATOM 0 HB3 LEU A 142 14.006 -5.311 -11.322 1.00 0.00 H new ATOM 0 HG LEU A 142 11.040 -4.963 -10.823 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.295 -2.874 -12.149 1.00 0.00 H new ATOM 0 HD12 LEU A 142 12.248 -2.821 -10.647 1.00 0.00 H new ATOM 0 HD13 LEU A 142 13.054 -3.137 -12.201 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.852 -4.999 -13.275 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.596 -5.333 -13.398 1.00 0.00 H new ATOM 0 HD23 LEU A 142 11.513 -6.522 -12.635 1.00 0.00 H new ATOM 768 N LEU A 143 11.878 -7.650 -8.260 1.00 0.00 N ATOM 769 CA LEU A 143 10.741 -7.942 -7.406 1.00 0.00 C ATOM 770 C LEU A 143 10.437 -6.737 -6.527 1.00 0.00 C ATOM 771 O LEU A 143 11.338 -5.970 -6.174 1.00 0.00 O ATOM 772 CB LEU A 143 11.024 -9.174 -6.543 1.00 0.00 C ATOM 773 CG LEU A 143 11.473 -10.427 -7.307 1.00 0.00 C ATOM 774 CD1 LEU A 143 11.695 -11.587 -6.351 1.00 0.00 C ATOM 775 CD2 LEU A 143 10.458 -10.805 -8.376 1.00 0.00 C ATOM 0 H LEU A 143 12.783 -7.867 -7.843 1.00 0.00 H new ATOM 0 HA LEU A 143 9.873 -8.154 -8.031 1.00 0.00 H new ATOM 0 HB2 LEU A 143 11.795 -8.917 -5.816 1.00 0.00 H new ATOM 0 HB3 LEU A 143 10.123 -9.417 -5.980 1.00 0.00 H new ATOM 0 HG LEU A 143 12.418 -10.200 -7.800 1.00 0.00 H new ATOM 0 HD11 LEU A 143 12.013 -12.466 -6.913 1.00 0.00 H new ATOM 0 HD12 LEU A 143 12.466 -11.320 -5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.766 -11.809 -5.826 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.799 -11.696 -8.903 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.495 -11.007 -7.908 1.00 0.00 H new ATOM 0 HD23 LEU A 143 10.352 -9.983 -9.084 1.00 0.00 H new ATOM 787 N TYR A 144 9.171 -6.568 -6.182 1.00 0.00 N ATOM 788 CA TYR A 144 8.737 -5.392 -5.446 1.00 0.00 C ATOM 789 C TYR A 144 8.390 -5.731 -4.004 1.00 0.00 C ATOM 790 O TYR A 144 7.959 -6.846 -3.694 1.00 0.00 O ATOM 791 CB TYR A 144 7.537 -4.754 -6.140 1.00 0.00 C ATOM 792 CG TYR A 144 7.817 -4.374 -7.575 1.00 0.00 C ATOM 793 CD1 TYR A 144 8.457 -3.181 -7.885 1.00 0.00 C ATOM 794 CD2 TYR A 144 7.448 -5.211 -8.618 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.719 -2.833 -9.196 1.00 0.00 C ATOM 796 CE2 TYR A 144 7.706 -4.871 -9.931 1.00 0.00 C ATOM 797 CZ TYR A 144 8.342 -3.681 -10.214 1.00 0.00 C ATOM 798 OH TYR A 144 8.597 -3.338 -11.522 1.00 0.00 O ATOM 0 H TYR A 144 8.426 -7.230 -6.400 1.00 0.00 H new ATOM 0 HA TYR A 144 9.564 -4.683 -5.431 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.697 -5.448 -6.111 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.235 -3.865 -5.587 1.00 0.00 H new ATOM 0 HD1 TYR A 144 8.755 -2.515 -7.089 1.00 0.00 H new ATOM 0 HD2 TYR A 144 6.951 -6.144 -8.399 1.00 0.00 H new ATOM 0 HE1 TYR A 144 9.217 -1.901 -9.422 1.00 0.00 H new ATOM 0 HE2 TYR A 144 7.411 -5.533 -10.732 1.00 0.00 H new ATOM 0 HH TYR A 144 8.269 -4.045 -12.116 1.00 0.00 H new ATOM 808 N GLU A 145 8.577 -4.750 -3.136 1.00 0.00 N ATOM 809 CA GLU A 145 8.335 -4.908 -1.712 1.00 0.00 C ATOM 810 C GLU A 145 7.698 -3.634 -1.168 1.00 0.00 C ATOM 811 O GLU A 145 8.187 -2.533 -1.429 1.00 0.00 O ATOM 812 CB GLU A 145 9.662 -5.198 -1.015 1.00 0.00 C ATOM 813 CG GLU A 145 9.561 -5.484 0.471 1.00 0.00 C ATOM 814 CD GLU A 145 10.923 -5.768 1.069 1.00 0.00 C ATOM 815 OE1 GLU A 145 11.732 -4.824 1.183 1.00 0.00 O ATOM 816 OE2 GLU A 145 11.205 -6.937 1.406 1.00 0.00 O ATOM 0 H GLU A 145 8.902 -3.820 -3.400 1.00 0.00 H new ATOM 0 HA GLU A 145 7.654 -5.739 -1.528 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.131 -6.053 -1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.325 -4.345 -1.160 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.109 -4.631 0.978 1.00 0.00 H new ATOM 0 HG3 GLU A 145 8.904 -6.338 0.636 1.00 0.00 H new ATOM 823 N ILE A 146 6.604 -3.783 -0.436 1.00 0.00 N ATOM 824 CA ILE A 146 5.824 -2.639 0.019 1.00 0.00 C ATOM 825 C ILE A 146 5.946 -2.466 1.528 1.00 0.00 C ATOM 826 O ILE A 146 5.752 -3.411 2.291 1.00 0.00 O ATOM 827 CB ILE A 146 4.321 -2.774 -0.352 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.136 -2.961 -1.861 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.529 -1.560 0.112 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.367 -4.376 -2.339 1.00 0.00 C ATOM 0 H ILE A 146 6.234 -4.687 -0.143 1.00 0.00 H new ATOM 0 HA ILE A 146 6.230 -1.764 -0.488 1.00 0.00 H new ATOM 0 HB ILE A 146 3.943 -3.659 0.160 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.125 -2.657 -2.133 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.821 -2.295 -2.386 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.481 -1.683 -0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.613 -1.463 1.194 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.925 -0.663 -0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.217 -4.425 -3.417 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.387 -4.679 -2.101 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.664 -5.047 -1.844 1.00 0.00 H new ATOM 842 N ARG A 147 6.272 -1.256 1.948 1.00 0.00 N ATOM 843 CA ARG A 147 6.360 -0.929 3.361 1.00 0.00 C ATOM 844 C ARG A 147 5.230 0.018 3.730 1.00 0.00 C ATOM 845 O ARG A 147 5.125 1.112 3.172 1.00 0.00 O ATOM 846 CB ARG A 147 7.710 -0.282 3.681 1.00 0.00 C ATOM 847 CG ARG A 147 7.944 -0.054 5.163 1.00 0.00 C ATOM 848 CD ARG A 147 9.271 0.641 5.431 1.00 0.00 C ATOM 849 NE ARG A 147 9.275 2.030 4.967 1.00 0.00 N ATOM 850 CZ ARG A 147 9.827 3.038 5.648 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.442 2.808 6.801 1.00 0.00 N ATOM 852 NH2 ARG A 147 9.776 4.275 5.169 1.00 0.00 N ATOM 0 H ARG A 147 6.482 -0.477 1.324 1.00 0.00 H new ATOM 0 HA ARG A 147 6.273 -1.846 3.943 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.507 -0.914 3.290 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.777 0.674 3.161 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.131 0.548 5.570 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.924 -1.011 5.684 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.482 0.617 6.500 1.00 0.00 H new ATOM 0 HD3 ARG A 147 10.072 0.093 4.936 1.00 0.00 H new ATOM 0 HE ARG A 147 8.831 2.240 4.073 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.495 1.859 7.170 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.862 3.580 7.318 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.314 4.458 4.278 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.199 5.042 5.692 1.00 0.00 H new ATOM 866 N LEU A 148 4.384 -0.398 4.655 1.00 0.00 N ATOM 867 CA LEU A 148 3.236 0.406 5.041 1.00 0.00 C ATOM 868 C LEU A 148 2.921 0.231 6.519 1.00 0.00 C ATOM 869 O LEU A 148 3.371 -0.728 7.147 1.00 0.00 O ATOM 870 CB LEU A 148 1.999 0.095 4.153 1.00 0.00 C ATOM 871 CG LEU A 148 1.319 -1.294 4.266 1.00 0.00 C ATOM 872 CD1 LEU A 148 2.317 -2.437 4.166 1.00 0.00 C ATOM 873 CD2 LEU A 148 0.483 -1.411 5.536 1.00 0.00 C ATOM 0 H LEU A 148 4.469 -1.285 5.152 1.00 0.00 H new ATOM 0 HA LEU A 148 3.493 1.453 4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.242 0.850 4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.298 0.231 3.114 1.00 0.00 H new ATOM 0 HG LEU A 148 0.647 -1.377 3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.791 -3.388 4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.829 -2.390 3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 148 3.048 -2.354 4.971 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.023 -2.398 5.579 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.123 -1.271 6.407 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.295 -0.648 5.531 1.00 0.00 H new ATOM 885 N LYS A 149 2.171 1.177 7.068 1.00 0.00 N ATOM 886 CA LYS A 149 1.720 1.101 8.450 1.00 0.00 C ATOM 887 C LYS A 149 0.647 2.156 8.699 1.00 0.00 C ATOM 888 O LYS A 149 0.660 3.218 8.070 1.00 0.00 O ATOM 889 CB LYS A 149 2.893 1.314 9.420 1.00 0.00 C ATOM 890 CG LYS A 149 3.325 2.766 9.564 1.00 0.00 C ATOM 891 CD LYS A 149 4.440 2.920 10.585 1.00 0.00 C ATOM 892 CE LYS A 149 4.741 4.384 10.863 1.00 0.00 C ATOM 893 NZ LYS A 149 3.602 5.066 11.537 1.00 0.00 N ATOM 0 H LYS A 149 1.860 2.012 6.572 1.00 0.00 H new ATOM 0 HA LYS A 149 1.304 0.109 8.624 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.613 0.930 10.401 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.744 0.725 9.078 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.661 3.144 8.598 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.470 3.372 9.864 1.00 0.00 H new ATOM 0 HD2 LYS A 149 4.157 2.423 11.513 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.340 2.425 10.220 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.631 4.459 11.488 1.00 0.00 H new ATOM 0 HE3 LYS A 149 4.966 4.893 9.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 3.913 5.993 11.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 2.825 5.197 10.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.272 4.485 12.334 1.00 0.00 H new ATOM 907 N PRO A 150 -0.319 1.862 9.582 1.00 0.00 N ATOM 908 CA PRO A 150 -1.309 2.846 10.017 1.00 0.00 C ATOM 909 C PRO A 150 -0.708 3.906 10.939 1.00 0.00 C ATOM 910 O PRO A 150 0.475 3.849 11.284 1.00 0.00 O ATOM 911 CB PRO A 150 -2.349 2.016 10.768 1.00 0.00 C ATOM 912 CG PRO A 150 -1.628 0.789 11.206 1.00 0.00 C ATOM 913 CD PRO A 150 -0.551 0.537 10.186 1.00 0.00 C ATOM 0 HA PRO A 150 -1.722 3.399 9.173 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.748 2.564 11.622 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.194 1.768 10.125 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -1.198 0.926 12.198 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -2.309 -0.060 11.268 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.354 0.145 10.649 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.869 -0.192 9.441 1.00 0.00 H new ATOM 921 N GLU A 151 -1.528 4.863 11.349 1.00 0.00 N ATOM 922 CA GLU A 151 -1.061 5.969 12.172 1.00 0.00 C ATOM 923 C GLU A 151 -0.711 5.523 13.590 1.00 0.00 C ATOM 924 O GLU A 151 0.182 6.084 14.223 1.00 0.00 O ATOM 925 CB GLU A 151 -2.110 7.086 12.206 1.00 0.00 C ATOM 926 CG GLU A 151 -3.499 6.622 12.606 1.00 0.00 C ATOM 927 CD GLU A 151 -4.545 7.701 12.422 1.00 0.00 C ATOM 928 OE1 GLU A 151 -4.539 8.682 13.193 1.00 0.00 O ATOM 929 OE2 GLU A 151 -5.375 7.574 11.501 1.00 0.00 O ATOM 0 H GLU A 151 -2.522 4.896 11.124 1.00 0.00 H new ATOM 0 HA GLU A 151 -0.146 6.350 11.718 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.782 7.857 12.903 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.163 7.549 11.221 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.773 5.750 12.012 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.487 6.306 13.649 1.00 0.00 H new ATOM 936 N LYS A 152 -1.400 4.505 14.086 1.00 0.00 N ATOM 937 CA LYS A 152 -1.166 4.021 15.440 1.00 0.00 C ATOM 938 C LYS A 152 -0.126 2.907 15.445 1.00 0.00 C ATOM 939 O LYS A 152 0.045 2.199 16.439 1.00 0.00 O ATOM 940 CB LYS A 152 -2.478 3.537 16.043 1.00 0.00 C ATOM 941 CG LYS A 152 -3.568 4.587 15.980 1.00 0.00 C ATOM 942 CD LYS A 152 -4.909 4.032 16.399 1.00 0.00 C ATOM 943 CE LYS A 152 -6.006 5.065 16.220 1.00 0.00 C ATOM 944 NZ LYS A 152 -7.323 4.564 16.691 1.00 0.00 N ATOM 0 H LYS A 152 -2.123 4.000 13.574 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.778 4.840 16.046 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.809 2.643 15.515 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.313 3.251 17.082 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.304 5.424 16.626 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.638 4.978 14.965 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -5.140 3.145 15.809 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -4.867 3.718 17.442 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.745 5.970 16.768 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.078 5.339 15.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -8.045 5.300 16.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.585 3.715 16.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.263 4.326 17.702 1.00 0.00 H new ATOM 958 N ALA A 153 0.564 2.757 14.326 1.00 0.00 N ATOM 959 CA ALA A 153 1.615 1.762 14.202 1.00 0.00 C ATOM 960 C ALA A 153 2.980 2.394 14.408 1.00 0.00 C ATOM 961 O ALA A 153 3.371 3.299 13.672 1.00 0.00 O ATOM 962 CB ALA A 153 1.552 1.099 12.841 1.00 0.00 C ATOM 0 H ALA A 153 0.413 3.316 13.486 1.00 0.00 H new ATOM 0 HA ALA A 153 1.463 1.007 14.973 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.345 0.356 12.761 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.585 0.612 12.718 1.00 0.00 H new ATOM 0 HB3 ALA A 153 1.681 1.852 12.063 1.00 0.00 H new ATOM 968 N ALA A 154 3.694 1.917 15.414 1.00 0.00 N ATOM 969 CA ALA A 154 5.036 2.399 15.701 1.00 0.00 C ATOM 970 C ALA A 154 6.048 1.732 14.781 1.00 0.00 C ATOM 971 O ALA A 154 7.051 2.331 14.391 1.00 0.00 O ATOM 972 CB ALA A 154 5.386 2.130 17.156 1.00 0.00 C ATOM 0 H ALA A 154 3.364 1.191 16.050 1.00 0.00 H new ATOM 0 HA ALA A 154 5.067 3.474 15.525 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.393 2.494 17.361 1.00 0.00 H new ATOM 0 HB2 ALA A 154 4.675 2.644 17.802 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.342 1.058 17.349 1.00 0.00 H new ATOM 978 N GLU A 155 5.762 0.492 14.426 1.00 0.00 N ATOM 979 CA GLU A 155 6.637 -0.289 13.572 1.00 0.00 C ATOM 980 C GLU A 155 6.109 -0.314 12.143 1.00 0.00 C ATOM 981 O GLU A 155 4.919 -0.106 11.905 1.00 0.00 O ATOM 982 CB GLU A 155 6.748 -1.714 14.112 1.00 0.00 C ATOM 983 CG GLU A 155 5.401 -2.375 14.334 1.00 0.00 C ATOM 984 CD GLU A 155 5.523 -3.813 14.779 1.00 0.00 C ATOM 985 OE1 GLU A 155 5.644 -4.698 13.908 1.00 0.00 O ATOM 986 OE2 GLU A 155 5.493 -4.068 16.004 1.00 0.00 O ATOM 0 H GLU A 155 4.919 -0.000 14.721 1.00 0.00 H new ATOM 0 HA GLU A 155 7.624 0.173 13.567 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.330 -2.316 13.414 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.297 -1.697 15.054 1.00 0.00 H new ATOM 0 HG2 GLU A 155 4.844 -1.813 15.084 1.00 0.00 H new ATOM 0 HG3 GLU A 155 4.824 -2.333 13.410 1.00 0.00 H new ATOM 993 N TRP A 156 7.002 -0.564 11.200 1.00 0.00 N ATOM 994 CA TRP A 156 6.631 -0.636 9.796 1.00 0.00 C ATOM 995 C TRP A 156 6.392 -2.074 9.367 1.00 0.00 C ATOM 996 O TRP A 156 7.121 -2.985 9.769 1.00 0.00 O ATOM 997 CB TRP A 156 7.722 -0.024 8.919 1.00 0.00 C ATOM 998 CG TRP A 156 7.733 1.473 8.913 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.485 2.295 9.702 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.961 2.325 8.063 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.230 3.608 9.387 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.296 3.652 8.384 1.00 0.00 C ATOM 1003 CE3 TRP A 156 6.019 2.093 7.058 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.723 4.743 7.737 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.449 3.175 6.416 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.804 4.484 6.756 1.00 0.00 C ATOM 0 H TRP A 156 7.993 -0.721 11.382 1.00 0.00 H new ATOM 0 HA TRP A 156 5.707 -0.071 9.672 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.693 -0.382 9.262 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.594 -0.380 7.897 1.00 0.00 H new ATOM 0 HD1 TRP A 156 9.178 1.963 10.461 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.665 4.418 9.828 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.741 1.085 6.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.993 5.755 7.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.718 3.007 5.639 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.343 5.309 6.233 1.00 0.00 H new ATOM 1017 N GLU A 157 5.367 -2.272 8.551 1.00 0.00 N ATOM 1018 CA GLU A 157 5.086 -3.575 7.977 1.00 0.00 C ATOM 1019 C GLU A 157 5.709 -3.695 6.597 1.00 0.00 C ATOM 1020 O GLU A 157 5.335 -2.971 5.672 1.00 0.00 O ATOM 1021 CB GLU A 157 3.582 -3.813 7.867 1.00 0.00 C ATOM 1022 CG GLU A 157 2.932 -4.238 9.165 1.00 0.00 C ATOM 1023 CD GLU A 157 1.471 -4.593 8.987 1.00 0.00 C ATOM 1024 OE1 GLU A 157 1.166 -5.482 8.161 1.00 0.00 O ATOM 1025 OE2 GLU A 157 0.619 -3.995 9.675 1.00 0.00 O ATOM 0 H GLU A 157 4.714 -1.540 8.272 1.00 0.00 H new ATOM 0 HA GLU A 157 5.518 -4.325 8.639 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.104 -2.899 7.515 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.399 -4.579 7.113 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.465 -5.097 9.572 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.022 -3.433 9.894 1.00 0.00 H new ATOM 1032 N ILE A 158 6.664 -4.595 6.466 1.00 0.00 N ATOM 1033 CA ILE A 158 7.250 -4.889 5.171 1.00 0.00 C ATOM 1034 C ILE A 158 6.521 -6.071 4.544 1.00 0.00 C ATOM 1035 O ILE A 158 6.472 -7.160 5.114 1.00 0.00 O ATOM 1036 CB ILE A 158 8.774 -5.177 5.263 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.580 -3.873 5.312 1.00 0.00 C ATOM 1038 CG2 ILE A 158 9.243 -6.027 4.092 1.00 0.00 C ATOM 1039 CD1 ILE A 158 9.388 -3.064 6.573 1.00 0.00 C ATOM 0 H ILE A 158 7.051 -5.136 7.240 1.00 0.00 H new ATOM 0 HA ILE A 158 7.135 -4.006 4.542 1.00 0.00 H new ATOM 0 HB ILE A 158 8.944 -5.730 6.187 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.638 -4.111 5.206 1.00 0.00 H new ATOM 0 HG13 ILE A 158 9.304 -3.258 4.455 1.00 0.00 H new ATOM 0 HG21 ILE A 158 10.313 -6.213 4.183 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.708 -6.977 4.095 1.00 0.00 H new ATOM 0 HG23 ILE A 158 9.044 -5.501 3.158 1.00 0.00 H new ATOM 0 HD11 ILE A 158 9.995 -2.160 6.521 1.00 0.00 H new ATOM 0 HD12 ILE A 158 8.338 -2.791 6.673 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.693 -3.657 7.435 1.00 0.00 H new ATOM 1051 N HIS A 159 5.919 -5.831 3.394 1.00 0.00 N ATOM 1052 CA HIS A 159 5.181 -6.859 2.680 1.00 0.00 C ATOM 1053 C HIS A 159 5.785 -7.077 1.301 1.00 0.00 C ATOM 1054 O HIS A 159 5.657 -6.227 0.419 1.00 0.00 O ATOM 1055 CB HIS A 159 3.708 -6.470 2.536 1.00 0.00 C ATOM 1056 CG HIS A 159 2.912 -6.543 3.803 1.00 0.00 C ATOM 1057 ND1 HIS A 159 1.919 -7.476 4.018 1.00 0.00 N ATOM 1058 CD2 HIS A 159 2.932 -5.764 4.910 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.362 -7.263 5.194 1.00 0.00 C ATOM 1060 NE2 HIS A 159 1.959 -6.234 5.755 1.00 0.00 N ATOM 0 H HIS A 159 5.927 -4.923 2.929 1.00 0.00 H new ATOM 0 HA HIS A 159 5.246 -7.783 3.255 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.652 -5.454 2.146 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.245 -7.122 1.795 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.591 -4.928 5.094 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.553 -7.836 5.623 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.734 -5.847 6.672 1.00 0.00 H new ATOM 1069 N PHE A 160 6.449 -8.203 1.120 1.00 0.00 N ATOM 1070 CA PHE A 160 7.047 -8.536 -0.163 1.00 0.00 C ATOM 1071 C PHE A 160 5.961 -8.972 -1.146 1.00 0.00 C ATOM 1072 O PHE A 160 5.169 -9.868 -0.848 1.00 0.00 O ATOM 1073 CB PHE A 160 8.080 -9.646 0.015 1.00 0.00 C ATOM 1074 CG PHE A 160 9.024 -9.755 -1.138 1.00 0.00 C ATOM 1075 CD1 PHE A 160 10.050 -8.842 -1.285 1.00 0.00 C ATOM 1076 CD2 PHE A 160 8.887 -10.761 -2.078 1.00 0.00 C ATOM 1077 CE1 PHE A 160 10.923 -8.925 -2.344 1.00 0.00 C ATOM 1078 CE2 PHE A 160 9.759 -10.852 -3.142 1.00 0.00 C ATOM 1079 CZ PHE A 160 10.779 -9.933 -3.276 1.00 0.00 C ATOM 0 H PHE A 160 6.589 -8.905 1.846 1.00 0.00 H new ATOM 0 HA PHE A 160 7.548 -7.655 -0.563 1.00 0.00 H new ATOM 0 HB2 PHE A 160 8.648 -9.463 0.927 1.00 0.00 H new ATOM 0 HB3 PHE A 160 7.564 -10.597 0.146 1.00 0.00 H new ATOM 0 HD1 PHE A 160 10.168 -8.052 -0.558 1.00 0.00 H new ATOM 0 HD2 PHE A 160 8.089 -11.482 -1.977 1.00 0.00 H new ATOM 0 HE1 PHE A 160 11.720 -8.203 -2.446 1.00 0.00 H new ATOM 0 HE2 PHE A 160 9.644 -11.642 -3.870 1.00 0.00 H new ATOM 0 HZ PHE A 160 11.464 -10.002 -4.108 1.00 0.00 H new ATOM 1089 N ALA A 161 5.914 -8.330 -2.309 1.00 0.00 N ATOM 1090 CA ALA A 161 4.898 -8.639 -3.308 1.00 0.00 C ATOM 1091 C ALA A 161 5.409 -9.665 -4.304 1.00 0.00 C ATOM 1092 O ALA A 161 4.699 -10.601 -4.671 1.00 0.00 O ATOM 1093 CB ALA A 161 4.461 -7.379 -4.041 1.00 0.00 C ATOM 0 H ALA A 161 6.566 -7.595 -2.582 1.00 0.00 H new ATOM 0 HA ALA A 161 4.038 -9.059 -2.787 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.703 -7.633 -4.782 1.00 0.00 H new ATOM 0 HB2 ALA A 161 4.046 -6.668 -3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.321 -6.932 -4.541 1.00 0.00 H new ATOM 1099 N GLY A 162 6.643 -9.481 -4.741 1.00 0.00 N ATOM 1100 CA GLY A 162 7.230 -10.393 -5.696 1.00 0.00 C ATOM 1101 C GLY A 162 7.249 -9.818 -7.094 1.00 0.00 C ATOM 1102 O GLY A 162 7.587 -8.648 -7.284 1.00 0.00 O ATOM 0 H GLY A 162 7.250 -8.714 -4.451 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.248 -10.633 -5.389 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.669 -11.327 -5.696 1.00 0.00 H new ATOM 1106 N GLN A 163 6.863 -10.627 -8.068 1.00 0.00 N ATOM 1107 CA GLN A 163 6.911 -10.227 -9.466 1.00 0.00 C ATOM 1108 C GLN A 163 5.552 -9.680 -9.904 1.00 0.00 C ATOM 1109 O GLN A 163 4.901 -10.225 -10.796 1.00 0.00 O ATOM 1110 CB GLN A 163 7.322 -11.425 -10.332 1.00 0.00 C ATOM 1111 CG GLN A 163 7.756 -11.057 -11.743 1.00 0.00 C ATOM 1112 CD GLN A 163 8.248 -12.259 -12.527 1.00 0.00 C ATOM 1113 OE1 GLN A 163 8.767 -13.220 -11.953 1.00 0.00 O ATOM 1114 NE2 GLN A 163 8.102 -12.213 -13.840 1.00 0.00 N ATOM 0 H GLN A 163 6.510 -11.572 -7.914 1.00 0.00 H new ATOM 0 HA GLN A 163 7.651 -9.437 -9.591 1.00 0.00 H new ATOM 0 HB2 GLN A 163 8.139 -11.952 -9.839 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.484 -12.120 -10.392 1.00 0.00 H new ATOM 0 HG2 GLN A 163 6.919 -10.600 -12.271 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.548 -10.310 -11.694 1.00 0.00 H new ATOM 0 HE21 GLN A 163 7.668 -11.400 -14.277 1.00 0.00 H new ATOM 0 HE22 GLN A 163 8.424 -12.991 -14.416 1.00 0.00 H new ATOM 1123 N GLN A 164 5.122 -8.609 -9.255 1.00 0.00 N ATOM 1124 CA GLN A 164 3.842 -7.986 -9.561 1.00 0.00 C ATOM 1125 C GLN A 164 3.850 -6.530 -9.120 1.00 0.00 C ATOM 1126 O GLN A 164 4.483 -6.182 -8.122 1.00 0.00 O ATOM 1127 CB GLN A 164 2.699 -8.748 -8.882 1.00 0.00 C ATOM 1128 CG GLN A 164 2.843 -8.855 -7.372 1.00 0.00 C ATOM 1129 CD GLN A 164 1.782 -9.739 -6.750 1.00 0.00 C ATOM 1130 OE1 GLN A 164 0.707 -9.272 -6.377 1.00 0.00 O ATOM 1131 NE2 GLN A 164 2.078 -11.021 -6.635 1.00 0.00 N ATOM 0 H GLN A 164 5.644 -8.150 -8.508 1.00 0.00 H new ATOM 0 HA GLN A 164 3.684 -8.022 -10.639 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.756 -8.252 -9.113 1.00 0.00 H new ATOM 0 HB3 GLN A 164 2.643 -9.751 -9.304 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.829 -9.252 -7.131 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.785 -7.859 -6.933 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.982 -11.367 -6.958 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.403 -11.665 -6.224 1.00 0.00 H new ATOM 1140 N THR A 165 3.158 -5.681 -9.862 1.00 0.00 N ATOM 1141 CA THR A 165 3.139 -4.259 -9.565 1.00 0.00 C ATOM 1142 C THR A 165 1.835 -3.853 -8.891 1.00 0.00 C ATOM 1143 O THR A 165 1.298 -2.771 -9.139 1.00 0.00 O ATOM 1144 CB THR A 165 3.340 -3.420 -10.835 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.364 -3.783 -11.821 1.00 0.00 O ATOM 1146 CG2 THR A 165 4.739 -3.614 -11.399 1.00 0.00 C ATOM 0 H THR A 165 2.603 -5.952 -10.674 1.00 0.00 H new ATOM 0 HA THR A 165 3.966 -4.067 -8.881 1.00 0.00 H new ATOM 0 HB THR A 165 3.217 -2.369 -10.573 1.00 0.00 H new ATOM 0 HG1 THR A 165 2.497 -3.243 -12.628 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.856 -3.009 -12.298 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.476 -3.307 -10.657 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.889 -4.665 -11.647 1.00 0.00 H new ATOM 1154 N GLU A 166 1.337 -4.728 -8.035 1.00 0.00 N ATOM 1155 CA GLU A 166 0.102 -4.482 -7.315 1.00 0.00 C ATOM 1156 C GLU A 166 0.148 -5.166 -5.958 1.00 0.00 C ATOM 1157 O GLU A 166 0.671 -6.273 -5.833 1.00 0.00 O ATOM 1158 CB GLU A 166 -1.088 -5.016 -8.111 1.00 0.00 C ATOM 1159 CG GLU A 166 -0.943 -6.482 -8.482 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.237 -7.099 -8.955 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -2.539 -7.003 -10.161 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -2.952 -7.692 -8.122 1.00 0.00 O ATOM 0 H GLU A 166 1.775 -5.624 -7.821 1.00 0.00 H new ATOM 0 HA GLU A 166 -0.012 -3.407 -7.177 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.998 -4.883 -7.526 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.204 -4.426 -9.020 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.192 -6.581 -9.265 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.577 -7.036 -7.618 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.378 -4.505 -4.943 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.494 -5.120 -3.635 1.00 0.00 C ATOM 1171 C PHE A 167 -1.800 -4.703 -2.976 1.00 0.00 C ATOM 1172 O PHE A 167 -2.274 -3.583 -3.176 1.00 0.00 O ATOM 1173 CB PHE A 167 0.696 -4.744 -2.752 1.00 0.00 C ATOM 1174 CG PHE A 167 0.884 -5.678 -1.595 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.443 -6.929 -1.792 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.499 -5.314 -0.317 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.615 -7.801 -0.739 1.00 0.00 C ATOM 1178 CE2 PHE A 167 0.669 -6.183 0.742 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.226 -7.428 0.530 1.00 0.00 C ATOM 0 H PHE A 167 -0.729 -3.549 -4.999 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.494 -6.203 -3.760 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.603 -4.737 -3.357 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.556 -3.731 -2.375 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.748 -7.226 -2.785 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.062 -4.341 -0.146 1.00 0.00 H new ATOM 0 HE1 PHE A 167 2.053 -8.774 -0.907 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.366 -5.889 1.736 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.357 -8.109 1.358 1.00 0.00 H new ATOM 1189 N LYS A 168 -2.392 -5.616 -2.218 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.649 -5.346 -1.535 1.00 0.00 C ATOM 1191 C LYS A 168 -3.482 -5.472 -0.026 1.00 0.00 C ATOM 1192 O LYS A 168 -2.946 -6.466 0.466 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.754 -6.303 -2.004 1.00 0.00 C ATOM 1194 CG LYS A 168 -5.269 -6.044 -3.414 1.00 0.00 C ATOM 1195 CD LYS A 168 -4.310 -6.532 -4.485 1.00 0.00 C ATOM 1196 CE LYS A 168 -4.873 -6.305 -5.879 1.00 0.00 C ATOM 1197 NZ LYS A 168 -6.123 -7.077 -6.111 1.00 0.00 N ATOM 0 H LYS A 168 -2.020 -6.553 -2.061 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.939 -4.325 -1.782 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.376 -7.324 -1.952 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.591 -6.237 -1.309 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -6.232 -6.538 -3.541 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -5.440 -4.975 -3.544 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -3.357 -6.012 -4.387 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.110 -7.594 -4.340 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -5.072 -5.243 -6.020 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.128 -6.591 -6.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -6.342 -7.086 -7.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.995 -8.053 -5.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -6.907 -6.633 -5.592 1.00 0.00 H new ATOM 1211 N ILE A 169 -3.936 -4.460 0.700 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.936 -4.504 2.157 1.00 0.00 C ATOM 1213 C ILE A 169 -5.339 -4.824 2.655 1.00 0.00 C ATOM 1214 O ILE A 169 -6.303 -4.157 2.276 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.473 -3.166 2.778 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -2.121 -2.736 2.200 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.381 -3.288 4.295 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -0.986 -3.682 2.527 1.00 0.00 C ATOM 0 H ILE A 169 -4.310 -3.597 0.304 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.233 -5.279 2.463 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.211 -2.403 2.530 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.210 -2.652 1.117 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.874 -1.744 2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -3.054 -2.338 4.717 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.360 -3.547 4.699 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.664 -4.067 4.555 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -0.063 -3.310 2.083 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.868 -3.748 3.609 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.209 -4.670 2.125 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.453 -5.850 3.486 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.748 -6.269 4.010 1.00 0.00 C ATOM 1232 C LEU A 170 -6.954 -5.743 5.423 1.00 0.00 C ATOM 1233 O LEU A 170 -8.084 -5.469 5.835 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.874 -7.799 4.001 1.00 0.00 C ATOM 1235 CG LEU A 170 -7.119 -8.451 2.631 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.353 -7.860 1.969 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -5.904 -8.311 1.723 1.00 0.00 C ATOM 0 H LEU A 170 -4.665 -6.409 3.813 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.519 -5.851 3.362 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.962 -8.220 4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.692 -8.079 4.665 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.290 -9.515 2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.509 -8.335 1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.223 -8.032 2.602 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.213 -6.788 1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.111 -8.783 0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.685 -7.254 1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.045 -8.795 2.187 1.00 0.00 H new ATOM 1249 N SER A 171 -5.861 -5.598 6.158 1.00 0.00 N ATOM 1250 CA SER A 171 -5.917 -5.103 7.525 1.00 0.00 C ATOM 1251 C SER A 171 -6.051 -3.580 7.537 1.00 0.00 C ATOM 1252 O SER A 171 -5.065 -2.861 7.703 1.00 0.00 O ATOM 1253 CB SER A 171 -4.658 -5.532 8.278 1.00 0.00 C ATOM 1254 OG SER A 171 -4.420 -6.921 8.112 1.00 0.00 O ATOM 0 H SER A 171 -4.921 -5.817 5.828 1.00 0.00 H new ATOM 0 HA SER A 171 -6.791 -5.526 8.020 1.00 0.00 H new ATOM 0 HB2 SER A 171 -3.801 -4.966 7.914 1.00 0.00 H new ATOM 0 HB3 SER A 171 -4.766 -5.301 9.338 1.00 0.00 H new ATOM 0 HG SER A 171 -3.609 -7.175 8.600 1.00 0.00 H new ATOM 1260 N LEU A 172 -7.272 -3.096 7.354 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.523 -1.664 7.269 1.00 0.00 C ATOM 1262 C LEU A 172 -8.591 -1.229 8.260 1.00 0.00 C ATOM 1263 O LEU A 172 -9.573 -1.935 8.482 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.968 -1.289 5.859 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.951 -1.565 4.758 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -7.602 -1.404 3.401 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -5.755 -0.634 4.888 1.00 0.00 C ATOM 0 H LEU A 172 -8.106 -3.676 7.261 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.592 -1.152 7.512 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.884 -1.833 5.629 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.215 -0.227 5.844 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.596 -2.591 4.859 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.868 -1.603 2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.430 -2.107 3.309 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.977 -0.386 3.296 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.040 -0.847 4.093 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.089 0.401 4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.278 -0.788 5.856 1.00 0.00 H new ATOM 1279 N HIS A 173 -8.383 -0.069 8.857 1.00 0.00 N ATOM 1280 CA HIS A 173 -9.364 0.528 9.748 1.00 0.00 C ATOM 1281 C HIS A 173 -9.936 1.799 9.127 1.00 0.00 C ATOM 1282 O HIS A 173 -9.190 2.645 8.635 1.00 0.00 O ATOM 1283 CB HIS A 173 -8.741 0.839 11.112 1.00 0.00 C ATOM 1284 CG HIS A 173 -8.613 -0.359 12.003 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -9.235 -0.454 13.228 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -7.929 -1.514 11.842 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -8.936 -1.613 13.783 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -8.144 -2.278 12.963 1.00 0.00 N ATOM 0 H HIS A 173 -7.534 0.484 8.739 1.00 0.00 H new ATOM 0 HA HIS A 173 -10.173 -0.188 9.896 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -7.754 1.275 10.960 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -9.347 1.592 11.615 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -7.325 -1.786 10.989 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -9.281 -1.959 14.746 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -7.756 -3.206 13.134 1.00 0.00 H new ATOM 1297 N PRO A 174 -11.273 1.934 9.116 1.00 0.00 N ATOM 1298 CA PRO A 174 -11.943 3.121 8.575 1.00 0.00 C ATOM 1299 C PRO A 174 -11.554 4.392 9.324 1.00 0.00 C ATOM 1300 O PRO A 174 -11.598 4.437 10.557 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.435 2.831 8.772 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.528 1.359 8.978 1.00 0.00 C ATOM 1303 CD PRO A 174 -12.237 0.942 9.620 1.00 0.00 C ATOM 0 HA PRO A 174 -11.668 3.295 7.535 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.831 3.374 9.631 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -14.014 3.143 7.903 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.377 1.108 9.613 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -13.676 0.842 8.030 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.304 0.962 10.708 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.956 -0.072 9.337 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.168 5.417 8.576 1.00 0.00 N ATOM 1312 CA GLY A 175 -10.773 6.672 9.183 1.00 0.00 C ATOM 1313 C GLY A 175 -9.378 6.615 9.760 1.00 0.00 C ATOM 1314 O GLY A 175 -9.059 7.340 10.703 1.00 0.00 O ATOM 0 H GLY A 175 -11.121 5.401 7.557 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -10.823 7.466 8.437 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.480 6.930 9.972 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.550 5.749 9.202 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.178 5.616 9.653 1.00 0.00 C ATOM 1320 C GLN A 176 -6.218 6.030 8.547 1.00 0.00 C ATOM 1321 O GLN A 176 -6.435 5.718 7.374 1.00 0.00 O ATOM 1322 CB GLN A 176 -6.894 4.177 10.078 1.00 0.00 C ATOM 1323 CG GLN A 176 -6.251 4.059 11.449 1.00 0.00 C ATOM 1324 CD GLN A 176 -7.175 4.506 12.565 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -7.129 5.785 12.900 1.00 0.00 O flip ATOM 1326 NE2 GLN A 176 -7.929 3.708 13.120 1.00 0.00 N flip ATOM 0 H GLN A 176 -8.805 5.127 8.435 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.032 6.271 10.512 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -7.829 3.616 10.076 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -6.241 3.712 9.339 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -5.955 3.024 11.620 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -5.341 4.659 11.473 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -7.936 2.729 12.834 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -8.547 4.025 13.867 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.180 6.758 8.924 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.150 7.171 7.994 1.00 0.00 C ATOM 1337 C LYS A 177 -3.133 6.055 7.800 1.00 0.00 C ATOM 1338 O LYS A 177 -2.631 5.490 8.771 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.458 8.414 8.540 1.00 0.00 C ATOM 1340 CG LYS A 177 -2.456 9.037 7.593 1.00 0.00 C ATOM 1341 CD LYS A 177 -1.790 10.233 8.242 1.00 0.00 C ATOM 1342 CE LYS A 177 -0.722 9.815 9.241 1.00 0.00 C ATOM 1343 NZ LYS A 177 -0.116 10.987 9.926 1.00 0.00 N ATOM 0 H LYS A 177 -5.031 7.077 9.881 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.604 7.395 7.029 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.216 9.157 8.789 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -2.950 8.154 9.468 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -1.703 8.300 7.314 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -2.956 9.345 6.675 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.341 10.861 7.472 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.543 10.838 8.747 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.160 9.147 9.983 1.00 0.00 H new ATOM 0 HE3 LYS A 177 0.057 9.253 8.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.607 10.660 10.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 0.324 11.612 9.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.855 11.510 10.439 1.00 0.00 H new ATOM 1357 N TYR A 178 -2.843 5.733 6.551 1.00 0.00 N ATOM 1358 CA TYR A 178 -1.840 4.728 6.238 1.00 0.00 C ATOM 1359 C TYR A 178 -0.738 5.331 5.383 1.00 0.00 C ATOM 1360 O TYR A 178 -0.999 6.153 4.502 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.470 3.529 5.521 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.321 2.660 6.417 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.627 3.014 6.728 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.818 1.481 6.953 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -5.406 2.223 7.548 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.593 0.684 7.772 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.884 1.061 8.067 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.658 0.276 8.885 1.00 0.00 O ATOM 0 H TYR A 178 -3.288 6.153 5.735 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.408 4.377 7.175 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -3.082 3.892 4.695 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.677 2.920 5.087 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -5.041 3.925 6.321 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.805 1.183 6.726 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.419 2.515 7.781 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -3.188 -0.231 8.179 1.00 0.00 H new ATOM 0 HH TYR A 178 -5.246 -0.609 8.975 1.00 0.00 H new ATOM 1378 N LEU A 179 0.491 4.941 5.668 1.00 0.00 N ATOM 1379 CA LEU A 179 1.633 5.384 4.887 1.00 0.00 C ATOM 1380 C LEU A 179 2.137 4.225 4.051 1.00 0.00 C ATOM 1381 O LEU A 179 2.360 3.140 4.579 1.00 0.00 O ATOM 1382 CB LEU A 179 2.768 5.889 5.786 1.00 0.00 C ATOM 1383 CG LEU A 179 2.423 7.038 6.738 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.564 8.076 6.041 1.00 0.00 C ATOM 1385 CD2 LEU A 179 1.743 6.520 7.998 1.00 0.00 C ATOM 0 H LEU A 179 0.725 4.315 6.439 1.00 0.00 H new ATOM 0 HA LEU A 179 1.314 6.209 4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.132 5.051 6.380 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.592 6.209 5.148 1.00 0.00 H new ATOM 0 HG LEU A 179 3.354 7.518 7.038 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.331 8.882 6.737 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.104 8.480 5.185 1.00 0.00 H new ATOM 0 HD13 LEU A 179 0.638 7.613 5.700 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.509 7.357 8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 179 0.822 6.003 7.728 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.410 5.829 8.513 1.00 0.00 H new ATOM 1397 N VAL A 180 2.315 4.448 2.759 1.00 0.00 N ATOM 1398 CA VAL A 180 2.713 3.372 1.857 1.00 0.00 C ATOM 1399 C VAL A 180 3.942 3.743 1.035 1.00 0.00 C ATOM 1400 O VAL A 180 4.072 4.876 0.558 1.00 0.00 O ATOM 1401 CB VAL A 180 1.566 2.958 0.904 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.415 2.338 1.678 1.00 0.00 C ATOM 1403 CG2 VAL A 180 1.079 4.144 0.086 1.00 0.00 C ATOM 0 H VAL A 180 2.192 5.356 2.311 1.00 0.00 H new ATOM 0 HA VAL A 180 2.960 2.524 2.496 1.00 0.00 H new ATOM 0 HB VAL A 180 1.960 2.210 0.216 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.378 2.056 0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.767 1.453 2.207 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.029 3.061 2.397 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.273 3.824 -0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.712 4.922 0.756 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.902 4.537 -0.510 1.00 0.00 H new ATOM 1413 N GLN A 181 4.848 2.780 0.898 1.00 0.00 N ATOM 1414 CA GLN A 181 6.062 2.937 0.104 1.00 0.00 C ATOM 1415 C GLN A 181 6.398 1.621 -0.588 1.00 0.00 C ATOM 1416 O GLN A 181 6.042 0.554 -0.094 1.00 0.00 O ATOM 1417 CB GLN A 181 7.235 3.363 0.991 1.00 0.00 C ATOM 1418 CG GLN A 181 7.036 4.712 1.655 1.00 0.00 C ATOM 1419 CD GLN A 181 8.180 5.099 2.560 1.00 0.00 C ATOM 1420 OE1 GLN A 181 9.322 4.718 2.336 1.00 0.00 O ATOM 1421 NE2 GLN A 181 7.877 5.854 3.602 1.00 0.00 N ATOM 0 H GLN A 181 4.760 1.864 1.337 1.00 0.00 H new ATOM 0 HA GLN A 181 5.889 3.711 -0.644 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.390 2.608 1.761 1.00 0.00 H new ATOM 0 HB3 GLN A 181 8.143 3.395 0.388 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.915 5.475 0.886 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.113 4.693 2.234 1.00 0.00 H new ATOM 0 HE21 GLN A 181 6.913 6.151 3.754 1.00 0.00 H new ATOM 0 HE22 GLN A 181 8.607 6.140 4.254 1.00 0.00 H new ATOM 1430 N VAL A 182 7.085 1.692 -1.718 1.00 0.00 N ATOM 1431 CA VAL A 182 7.448 0.492 -2.459 1.00 0.00 C ATOM 1432 C VAL A 182 8.890 0.578 -2.956 1.00 0.00 C ATOM 1433 O VAL A 182 9.344 1.634 -3.401 1.00 0.00 O ATOM 1434 CB VAL A 182 6.484 0.251 -3.651 1.00 0.00 C ATOM 1435 CG1 VAL A 182 6.484 1.434 -4.612 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.835 -1.037 -4.383 1.00 0.00 C ATOM 0 H VAL A 182 7.402 2.564 -2.141 1.00 0.00 H new ATOM 0 HA VAL A 182 7.362 -0.354 -1.777 1.00 0.00 H new ATOM 0 HB VAL A 182 5.477 0.150 -3.245 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.799 1.234 -5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 182 6.164 2.332 -4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.490 1.584 -5.005 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.145 -1.183 -5.214 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.854 -0.972 -4.765 1.00 0.00 H new ATOM 0 HG23 VAL A 182 6.758 -1.879 -3.695 1.00 0.00 H new ATOM 1446 N ARG A 183 9.617 -0.527 -2.845 1.00 0.00 N ATOM 1447 CA ARG A 183 10.987 -0.587 -3.332 1.00 0.00 C ATOM 1448 C ARG A 183 11.156 -1.769 -4.276 1.00 0.00 C ATOM 1449 O ARG A 183 10.327 -2.679 -4.299 1.00 0.00 O ATOM 1450 CB ARG A 183 11.982 -0.680 -2.159 1.00 0.00 C ATOM 1451 CG ARG A 183 11.953 -1.996 -1.381 1.00 0.00 C ATOM 1452 CD ARG A 183 12.795 -3.075 -2.052 1.00 0.00 C ATOM 1453 NE ARG A 183 12.751 -4.344 -1.332 1.00 0.00 N ATOM 1454 CZ ARG A 183 13.017 -5.530 -1.884 1.00 0.00 C ATOM 1455 NH1 ARG A 183 13.270 -5.625 -3.186 1.00 0.00 N ATOM 1456 NH2 ARG A 183 12.998 -6.622 -1.137 1.00 0.00 N ATOM 0 H ARG A 183 9.280 -1.392 -2.422 1.00 0.00 H new ATOM 0 HA ARG A 183 11.200 0.331 -3.881 1.00 0.00 H new ATOM 0 HB2 ARG A 183 12.990 -0.528 -2.546 1.00 0.00 H new ATOM 0 HB3 ARG A 183 11.779 0.137 -1.467 1.00 0.00 H new ATOM 0 HG2 ARG A 183 12.320 -1.827 -0.369 1.00 0.00 H new ATOM 0 HG3 ARG A 183 10.923 -2.342 -1.293 1.00 0.00 H new ATOM 0 HD2 ARG A 183 12.441 -3.227 -3.072 1.00 0.00 H new ATOM 0 HD3 ARG A 183 13.828 -2.735 -2.121 1.00 0.00 H new ATOM 0 HE ARG A 183 12.501 -4.323 -0.343 1.00 0.00 H new ATOM 0 HH11 ARG A 183 13.262 -4.788 -3.770 1.00 0.00 H new ATOM 0 HH12 ARG A 183 13.472 -6.534 -3.601 1.00 0.00 H new ATOM 0 HH21 ARG A 183 12.781 -6.556 -0.143 1.00 0.00 H new ATOM 0 HH22 ARG A 183 13.201 -7.530 -1.556 1.00 0.00 H new ATOM 1470 N CYS A 184 12.237 -1.757 -5.038 1.00 0.00 N ATOM 1471 CA CYS A 184 12.559 -2.859 -5.930 1.00 0.00 C ATOM 1472 C CYS A 184 14.070 -3.024 -6.030 1.00 0.00 C ATOM 1473 O CYS A 184 14.825 -2.244 -5.442 1.00 0.00 O ATOM 1474 CB CYS A 184 11.957 -2.606 -7.315 1.00 0.00 C ATOM 1475 SG CYS A 184 12.436 -1.028 -8.053 1.00 0.00 S ATOM 0 H CYS A 184 12.910 -0.991 -5.057 1.00 0.00 H new ATOM 0 HA CYS A 184 12.133 -3.778 -5.528 1.00 0.00 H new ATOM 0 HB2 CYS A 184 12.258 -3.413 -7.983 1.00 0.00 H new ATOM 0 HB3 CYS A 184 10.870 -2.644 -7.239 1.00 0.00 H new ATOM 0 HG CYS A 184 11.879 -0.909 -9.222 1.00 0.00 H new ATOM 1481 N LYS A 185 14.509 -4.055 -6.737 1.00 0.00 N ATOM 1482 CA LYS A 185 15.927 -4.239 -7.023 1.00 0.00 C ATOM 1483 C LYS A 185 16.187 -4.073 -8.514 1.00 0.00 C ATOM 1484 O LYS A 185 16.121 -5.039 -9.273 1.00 0.00 O ATOM 1485 CB LYS A 185 16.416 -5.617 -6.577 1.00 0.00 C ATOM 1486 CG LYS A 185 16.311 -5.864 -5.084 1.00 0.00 C ATOM 1487 CD LYS A 185 16.864 -7.232 -4.719 1.00 0.00 C ATOM 1488 CE LYS A 185 16.680 -7.531 -3.244 1.00 0.00 C ATOM 1489 NZ LYS A 185 17.170 -8.888 -2.890 1.00 0.00 N ATOM 0 H LYS A 185 13.904 -4.779 -7.124 1.00 0.00 H new ATOM 0 HA LYS A 185 16.475 -3.481 -6.464 1.00 0.00 H new ATOM 0 HB2 LYS A 185 15.841 -6.381 -7.101 1.00 0.00 H new ATOM 0 HB3 LYS A 185 17.456 -5.736 -6.881 1.00 0.00 H new ATOM 0 HG2 LYS A 185 16.858 -5.091 -4.544 1.00 0.00 H new ATOM 0 HG3 LYS A 185 15.269 -5.794 -4.772 1.00 0.00 H new ATOM 0 HD2 LYS A 185 16.363 -7.998 -5.312 1.00 0.00 H new ATOM 0 HD3 LYS A 185 17.924 -7.276 -4.971 1.00 0.00 H new ATOM 0 HE2 LYS A 185 17.213 -6.786 -2.653 1.00 0.00 H new ATOM 0 HE3 LYS A 185 15.625 -7.447 -2.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 17.027 -9.055 -1.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 16.644 -9.600 -3.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 18.183 -8.960 -3.113 1.00 0.00 H new ATOM 1620 N TRP A 194 13.706 3.168 0.874 1.00 0.00 N ATOM 1621 CA TRP A 194 12.396 3.699 1.201 1.00 0.00 C ATOM 1622 C TRP A 194 12.421 5.221 1.155 1.00 0.00 C ATOM 1623 O TRP A 194 13.088 5.863 1.967 1.00 0.00 O ATOM 1624 CB TRP A 194 11.974 3.224 2.588 1.00 0.00 C ATOM 1625 CG TRP A 194 12.046 1.737 2.759 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.947 1.050 3.516 1.00 0.00 C ATOM 1627 CD2 TRP A 194 11.199 0.755 2.150 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.702 -0.298 3.433 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.635 -0.505 2.602 1.00 0.00 C ATOM 1630 CE3 TRP A 194 10.110 0.816 1.275 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 11.023 -1.691 2.209 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.504 -0.363 0.883 1.00 0.00 C ATOM 1633 CH2 TRP A 194 9.961 -1.601 1.352 1.00 0.00 C ATOM 0 HA TRP A 194 11.675 3.338 0.468 1.00 0.00 H new ATOM 0 HB2 TRP A 194 12.610 3.699 3.335 1.00 0.00 H new ATOM 0 HB3 TRP A 194 10.954 3.555 2.782 1.00 0.00 H new ATOM 0 HD1 TRP A 194 13.738 1.500 4.097 1.00 0.00 H new ATOM 0 HE1 TRP A 194 13.230 -1.027 3.913 1.00 0.00 H new ATOM 0 HE3 TRP A 194 9.749 1.767 0.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 11.374 -2.648 2.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 8.665 -0.329 0.204 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.464 -2.504 1.030 1.00 0.00 H new ATOM 1644 N SER A 195 11.713 5.795 0.194 1.00 0.00 N ATOM 1645 CA SER A 195 11.706 7.242 0.015 1.00 0.00 C ATOM 1646 C SER A 195 10.297 7.800 -0.269 1.00 0.00 C ATOM 1647 O SER A 195 9.852 8.706 0.439 1.00 0.00 O ATOM 1648 CB SER A 195 12.684 7.644 -1.096 1.00 0.00 C ATOM 1649 OG SER A 195 13.981 7.129 -0.838 1.00 0.00 O ATOM 0 H SER A 195 11.136 5.283 -0.474 1.00 0.00 H new ATOM 0 HA SER A 195 12.031 7.684 0.957 1.00 0.00 H new ATOM 0 HB2 SER A 195 12.324 7.272 -2.055 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.728 8.730 -1.172 1.00 0.00 H new ATOM 0 HG SER A 195 14.588 7.396 -1.559 1.00 0.00 H new ATOM 1655 N PRO A 196 9.561 7.288 -1.292 1.00 0.00 N ATOM 1656 CA PRO A 196 8.250 7.846 -1.655 1.00 0.00 C ATOM 1657 C PRO A 196 7.143 7.479 -0.664 1.00 0.00 C ATOM 1658 O PRO A 196 6.378 6.537 -0.883 1.00 0.00 O ATOM 1659 CB PRO A 196 7.969 7.234 -3.029 1.00 0.00 C ATOM 1660 CG PRO A 196 8.705 5.942 -3.026 1.00 0.00 C ATOM 1661 CD PRO A 196 9.930 6.157 -2.176 1.00 0.00 C ATOM 0 HA PRO A 196 8.266 8.936 -1.651 1.00 0.00 H new ATOM 0 HB2 PRO A 196 6.901 7.081 -3.183 1.00 0.00 H new ATOM 0 HB3 PRO A 196 8.316 7.885 -3.831 1.00 0.00 H new ATOM 0 HG2 PRO A 196 8.085 5.142 -2.620 1.00 0.00 H new ATOM 0 HG3 PRO A 196 8.981 5.649 -4.039 1.00 0.00 H new ATOM 0 HD2 PRO A 196 10.178 5.265 -1.600 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.802 6.395 -2.786 1.00 0.00 H new ATOM 1669 N ALA A 197 7.058 8.238 0.422 1.00 0.00 N ATOM 1670 CA ALA A 197 6.041 8.016 1.438 1.00 0.00 C ATOM 1671 C ALA A 197 4.725 8.662 1.035 1.00 0.00 C ATOM 1672 O ALA A 197 4.564 9.882 1.113 1.00 0.00 O ATOM 1673 CB ALA A 197 6.504 8.546 2.785 1.00 0.00 C ATOM 0 H ALA A 197 7.686 9.017 0.621 1.00 0.00 H new ATOM 0 HA ALA A 197 5.881 6.942 1.528 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.729 8.370 3.531 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.418 8.033 3.083 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.697 9.616 2.708 1.00 0.00 H new ATOM 1679 N THR A 198 3.790 7.836 0.597 1.00 0.00 N ATOM 1680 CA THR A 198 2.487 8.317 0.177 1.00 0.00 C ATOM 1681 C THR A 198 1.482 8.220 1.319 1.00 0.00 C ATOM 1682 O THR A 198 1.435 7.216 2.036 1.00 0.00 O ATOM 1683 CB THR A 198 1.981 7.518 -1.037 1.00 0.00 C ATOM 1684 OG1 THR A 198 2.974 7.544 -2.072 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.672 8.084 -1.570 1.00 0.00 C ATOM 0 H THR A 198 3.911 6.826 0.523 1.00 0.00 H new ATOM 0 HA THR A 198 2.590 9.364 -0.109 1.00 0.00 H new ATOM 0 HB THR A 198 1.799 6.492 -0.718 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.546 7.390 -2.940 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.343 7.496 -2.427 1.00 0.00 H new ATOM 0 HG22 THR A 198 -0.087 8.043 -0.789 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.821 9.119 -1.876 1.00 0.00 H new ATOM 1693 N PHE A 199 0.698 9.275 1.490 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.308 9.332 2.536 1.00 0.00 C ATOM 1695 C PHE A 199 -1.674 8.989 1.965 1.00 0.00 C ATOM 1696 O PHE A 199 -2.171 9.671 1.068 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.346 10.727 3.166 1.00 0.00 C ATOM 1698 CG PHE A 199 0.863 11.062 3.995 1.00 0.00 C ATOM 1699 CD1 PHE A 199 2.118 11.171 3.416 1.00 0.00 C ATOM 1700 CD2 PHE A 199 0.738 11.276 5.356 1.00 0.00 C ATOM 1701 CE1 PHE A 199 3.224 11.485 4.180 1.00 0.00 C ATOM 1702 CE2 PHE A 199 1.841 11.591 6.127 1.00 0.00 C ATOM 1703 CZ PHE A 199 3.086 11.695 5.539 1.00 0.00 C ATOM 0 H PHE A 199 0.743 10.112 0.909 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.048 8.605 3.306 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.446 11.469 2.374 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.235 10.807 3.792 1.00 0.00 H new ATOM 0 HD1 PHE A 199 2.232 11.008 2.354 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.233 11.196 5.822 1.00 0.00 H new ATOM 0 HE1 PHE A 199 4.196 11.566 3.716 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.729 11.756 7.189 1.00 0.00 H new ATOM 0 HZ PHE A 199 3.950 11.940 6.139 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.277 7.934 2.481 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.581 7.503 2.004 1.00 0.00 C ATOM 1715 C ILE A 200 -4.569 7.393 3.164 1.00 0.00 C ATOM 1716 O ILE A 200 -4.219 6.938 4.257 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.483 6.154 1.242 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -4.857 5.705 0.733 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -2.863 5.076 2.119 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.451 6.624 -0.313 1.00 0.00 C ATOM 0 H ILE A 200 -1.887 7.360 3.229 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.947 8.256 1.307 1.00 0.00 H new ATOM 0 HB ILE A 200 -2.835 6.309 0.379 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -4.769 4.702 0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.543 5.639 1.577 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -2.806 4.141 1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -1.860 5.382 2.418 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.478 4.931 3.007 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.423 6.241 -0.624 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.572 7.623 0.107 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -4.786 6.671 -1.176 1.00 0.00 H new ATOM 1732 N GLN A 201 -5.791 7.845 2.928 1.00 0.00 N ATOM 1733 CA GLN A 201 -6.838 7.797 3.933 1.00 0.00 C ATOM 1734 C GLN A 201 -7.865 6.726 3.611 1.00 0.00 C ATOM 1735 O GLN A 201 -8.229 6.524 2.452 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.527 9.153 4.051 1.00 0.00 C ATOM 1737 CG GLN A 201 -7.011 9.988 5.206 1.00 0.00 C ATOM 1738 CD GLN A 201 -7.246 9.315 6.543 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -8.211 8.570 6.720 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -6.368 9.566 7.493 1.00 0.00 N ATOM 0 H GLN A 201 -6.082 8.253 2.040 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.369 7.548 4.885 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.388 9.705 3.122 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.599 8.999 4.173 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -5.944 10.169 5.074 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.503 10.961 5.198 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -5.581 10.189 7.309 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -6.475 9.138 8.412 1.00 0.00 H new ATOM 1749 N ILE A 202 -8.324 6.042 4.646 1.00 0.00 N ATOM 1750 CA ILE A 202 -9.352 5.028 4.497 1.00 0.00 C ATOM 1751 C ILE A 202 -10.717 5.624 4.820 1.00 0.00 C ATOM 1752 O ILE A 202 -10.912 6.182 5.902 1.00 0.00 O ATOM 1753 CB ILE A 202 -9.085 3.821 5.423 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.683 3.259 5.176 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -10.134 2.736 5.217 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.415 2.894 3.733 1.00 0.00 C ATOM 0 H ILE A 202 -7.998 6.173 5.604 1.00 0.00 H new ATOM 0 HA ILE A 202 -9.336 4.680 3.464 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.148 4.164 6.456 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.946 3.994 5.498 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -7.542 2.374 5.797 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.924 1.897 5.880 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -11.122 3.138 5.441 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -10.107 2.396 4.182 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.402 2.503 3.639 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -8.128 2.135 3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.522 3.780 3.108 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.675 5.523 3.885 1.00 0.00 N ATOM 1769 CA PRO A 203 -13.018 6.086 4.058 1.00 0.00 C ATOM 1770 C PRO A 203 -13.727 5.510 5.279 1.00 0.00 C ATOM 1771 O PRO A 203 -13.504 4.362 5.660 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.754 5.682 2.774 1.00 0.00 C ATOM 1773 CG PRO A 203 -12.953 4.569 2.196 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.531 4.842 2.587 1.00 0.00 C ATOM 0 HA PRO A 203 -12.988 7.163 4.220 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.774 5.362 2.989 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.822 6.519 2.080 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -13.287 3.606 2.582 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -13.060 4.532 1.112 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.952 3.923 2.675 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -11.023 5.470 1.855 1.00 0.00 H new ATOM 1782 N SER A 204 -14.580 6.317 5.886 1.00 0.00 N ATOM 1783 CA SER A 204 -15.309 5.907 7.074 1.00 0.00 C ATOM 1784 C SER A 204 -16.441 4.945 6.713 1.00 0.00 C ATOM 1785 O SER A 204 -16.984 4.255 7.578 1.00 0.00 O ATOM 1786 CB SER A 204 -15.844 7.145 7.793 1.00 0.00 C ATOM 1787 OG SER A 204 -16.310 8.107 6.860 1.00 0.00 O ATOM 0 H SER A 204 -14.786 7.266 5.573 1.00 0.00 H new ATOM 0 HA SER A 204 -14.633 5.375 7.744 1.00 0.00 H new ATOM 0 HB2 SER A 204 -16.655 6.860 8.464 1.00 0.00 H new ATOM 0 HB3 SER A 204 -15.058 7.581 8.410 1.00 0.00 H new ATOM 0 HG SER A 204 -16.650 8.891 7.340 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.773 4.893 5.427 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.775 3.958 4.918 1.00 0.00 C ATOM 1795 C ASP A 205 -17.095 2.707 4.374 1.00 0.00 C ATOM 1796 O ASP A 205 -17.686 1.953 3.601 1.00 0.00 O ATOM 1797 CB ASP A 205 -18.618 4.596 3.806 1.00 0.00 C ATOM 1798 CG ASP A 205 -19.480 5.742 4.292 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -20.555 5.482 4.872 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -19.095 6.913 4.080 1.00 0.00 O ATOM 0 H ASP A 205 -16.360 5.492 4.712 1.00 0.00 H new ATOM 0 HA ASP A 205 -18.432 3.693 5.746 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -17.956 4.957 3.019 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -19.257 3.833 3.361 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.842 2.511 4.779 1.00 0.00 N ATOM 1806 CA PHE A 206 -15.037 1.376 4.333 1.00 0.00 C ATOM 1807 C PHE A 206 -15.739 0.054 4.619 1.00 0.00 C ATOM 1808 O PHE A 206 -16.031 -0.716 3.703 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.671 1.409 5.029 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.757 0.278 4.654 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -12.032 0.321 3.478 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -12.614 -0.821 5.486 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -11.183 -0.711 3.133 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.768 -1.857 5.148 1.00 0.00 C ATOM 1815 CZ PHE A 206 -11.052 -1.801 3.969 1.00 0.00 C ATOM 0 H PHE A 206 -15.357 3.134 5.425 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.899 1.455 3.255 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -13.179 2.352 4.792 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.826 1.393 6.108 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -12.131 1.173 2.821 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -13.171 -0.867 6.410 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -10.623 -0.666 2.211 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -11.666 -2.709 5.804 1.00 0.00 H new ATOM 0 HZ PHE A 206 -10.389 -2.610 3.701 1.00 0.00 H new ATOM 1825 N THR A 207 -16.001 -0.203 5.890 1.00 0.00 N ATOM 1826 CA THR A 207 -16.671 -1.424 6.293 1.00 0.00 C ATOM 1827 C THR A 207 -18.144 -1.365 5.910 1.00 0.00 C ATOM 1828 O THR A 207 -18.826 -0.374 6.180 1.00 0.00 O ATOM 1829 CB THR A 207 -16.554 -1.640 7.812 1.00 0.00 C ATOM 1830 OG1 THR A 207 -15.231 -1.306 8.253 1.00 0.00 O ATOM 1831 CG2 THR A 207 -16.860 -3.084 8.184 1.00 0.00 C ATOM 0 H THR A 207 -15.759 0.420 6.660 1.00 0.00 H new ATOM 0 HA THR A 207 -16.189 -2.256 5.779 1.00 0.00 H new ATOM 0 HB THR A 207 -17.281 -0.992 8.302 1.00 0.00 H new ATOM 0 HG1 THR A 207 -15.164 -1.444 9.221 1.00 0.00 H new ATOM 0 HG21 THR A 207 -16.770 -3.209 9.263 1.00 0.00 H new ATOM 0 HG22 THR A 207 -17.875 -3.332 7.873 1.00 0.00 H new ATOM 0 HG23 THR A 207 -16.155 -3.746 7.682 1.00 0.00 H new