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+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -0.692 X(o=-0.69,f=-0.78) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -121:sc= -0.0364 (180deg=-0.333) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= -0.693 USER MOD Single : A 149 LYS NZ :NH3+ -164:sc= 1.1 (180deg=0.925) USER MOD Single : A 152 LYS NZ :NH3+ -133:sc= 1.24 (180deg=0.668) USER MOD Single : A 159 HIS : no HD1:sc= 0.383 K(o=0.38,f=-4.8!) USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 164 GLN : amide:sc= -0.702 K(o=-0.7,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 158:sc= 2.49 (180deg=1.72) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HD1:sc= -0.165 X(o=-0.16,f=0) USER MOD Single : A 176 GLN : amide:sc= -1.98 X(o=-2,f=-2.1!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 180:sc= 0.187 USER MOD Single : A 181 GLN : amide:sc= -4.39! C(o=-4.4!,f=-6.5!) USER MOD Single : A 184 CYS SG : rot 170:sc= -2.09! USER MOD Single : A 185 LYS NZ :NH3+ -157:sc= 0.563 (180deg=0.38) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot -150:sc= -0.532 USER MOD Single : A 201 GLN : amide:sc= -1.06 K(o=-1.1,f=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= -1.09 USER MOD ----------------------------------------------------------------- ATOM 133 N PRO A 106 10.036 3.960 -9.103 1.00 0.00 N ATOM 134 CA PRO A 106 8.716 3.871 -9.724 1.00 0.00 C ATOM 135 C PRO A 106 7.819 5.017 -9.274 1.00 0.00 C ATOM 136 O PRO A 106 7.605 5.222 -8.076 1.00 0.00 O ATOM 137 CB PRO A 106 8.169 2.524 -9.239 1.00 0.00 C ATOM 138 CG PRO A 106 8.938 2.216 -8.000 1.00 0.00 C ATOM 139 CD PRO A 106 10.295 2.835 -8.189 1.00 0.00 C ATOM 0 HA PRO A 106 8.761 3.940 -10.811 1.00 0.00 H new ATOM 0 HB2 PRO A 106 7.100 2.583 -9.035 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.307 1.748 -9.992 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.441 2.626 -7.121 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.018 1.140 -7.848 1.00 0.00 H new ATOM 0 HD2 PRO A 106 10.716 3.175 -7.243 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.004 2.126 -8.616 1.00 0.00 H new ATOM 147 N LEU A 107 7.306 5.763 -10.233 1.00 0.00 N ATOM 148 CA LEU A 107 6.530 6.957 -9.942 1.00 0.00 C ATOM 149 C LEU A 107 5.035 6.693 -10.071 1.00 0.00 C ATOM 150 O LEU A 107 4.618 5.580 -10.402 1.00 0.00 O ATOM 151 CB LEU A 107 6.976 8.110 -10.854 1.00 0.00 C ATOM 152 CG LEU A 107 7.371 7.714 -12.283 1.00 0.00 C ATOM 153 CD1 LEU A 107 6.159 7.276 -13.089 1.00 0.00 C ATOM 154 CD2 LEU A 107 8.077 8.869 -12.974 1.00 0.00 C ATOM 0 H LEU A 107 7.413 5.563 -11.227 1.00 0.00 H new ATOM 0 HA LEU A 107 6.715 7.245 -8.907 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.167 8.839 -10.909 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.825 8.610 -10.388 1.00 0.00 H new ATOM 0 HG LEU A 107 8.055 6.868 -12.221 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.472 7.002 -14.097 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.693 6.416 -12.607 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.442 8.095 -13.142 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.352 8.574 -13.987 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.411 9.731 -13.015 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.976 9.132 -12.416 1.00 0.00 H new ATOM 166 N GLU A 108 4.241 7.727 -9.798 1.00 0.00 N ATOM 167 CA GLU A 108 2.783 7.641 -9.831 1.00 0.00 C ATOM 168 C GLU A 108 2.286 6.507 -8.946 1.00 0.00 C ATOM 169 O GLU A 108 1.611 5.580 -9.405 1.00 0.00 O ATOM 170 CB GLU A 108 2.274 7.483 -11.265 1.00 0.00 C ATOM 171 CG GLU A 108 2.678 8.635 -12.170 1.00 0.00 C ATOM 172 CD GLU A 108 1.992 8.591 -13.515 1.00 0.00 C ATOM 173 OE1 GLU A 108 2.062 7.545 -14.193 1.00 0.00 O ATOM 174 OE2 GLU A 108 1.386 9.610 -13.907 1.00 0.00 O ATOM 0 H GLU A 108 4.593 8.651 -9.547 1.00 0.00 H new ATOM 0 HA GLU A 108 2.382 8.575 -9.437 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.657 6.551 -11.680 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.187 7.403 -11.252 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.442 9.578 -11.677 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.758 8.614 -12.317 1.00 0.00 H new ATOM 181 N LEU A 109 2.645 6.587 -7.672 1.00 0.00 N ATOM 182 CA LEU A 109 2.213 5.611 -6.687 1.00 0.00 C ATOM 183 C LEU A 109 0.748 5.865 -6.345 1.00 0.00 C ATOM 184 O LEU A 109 0.431 6.719 -5.514 1.00 0.00 O ATOM 185 CB LEU A 109 3.088 5.718 -5.426 1.00 0.00 C ATOM 186 CG LEU A 109 3.282 4.420 -4.628 1.00 0.00 C ATOM 187 CD1 LEU A 109 4.156 4.675 -3.412 1.00 0.00 C ATOM 188 CD2 LEU A 109 1.948 3.831 -4.201 1.00 0.00 C ATOM 0 H LEU A 109 3.240 7.326 -7.296 1.00 0.00 H new ATOM 0 HA LEU A 109 2.317 4.605 -7.092 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.069 6.091 -5.720 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.648 6.465 -4.765 1.00 0.00 H new ATOM 0 HG LEU A 109 3.777 3.698 -5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.285 3.747 -2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.130 5.043 -3.735 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.681 5.418 -2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.119 2.913 -3.638 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.418 4.548 -3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.349 3.609 -5.084 1.00 0.00 H new ATOM 200 N ALA A 110 -0.138 5.134 -7.001 1.00 0.00 N ATOM 201 CA ALA A 110 -1.566 5.333 -6.835 1.00 0.00 C ATOM 202 C ALA A 110 -2.126 4.384 -5.789 1.00 0.00 C ATOM 203 O ALA A 110 -1.878 3.177 -5.829 1.00 0.00 O ATOM 204 CB ALA A 110 -2.285 5.145 -8.161 1.00 0.00 C ATOM 0 H ALA A 110 0.110 4.393 -7.657 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.730 6.354 -6.491 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.355 5.298 -8.020 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.908 5.867 -8.885 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.108 4.135 -8.531 1.00 0.00 H new ATOM 210 N VAL A 111 -2.873 4.938 -4.848 1.00 0.00 N ATOM 211 CA VAL A 111 -3.472 4.148 -3.789 1.00 0.00 C ATOM 212 C VAL A 111 -4.987 4.294 -3.831 1.00 0.00 C ATOM 213 O VAL A 111 -5.515 5.400 -3.711 1.00 0.00 O ATOM 214 CB VAL A 111 -2.962 4.581 -2.401 1.00 0.00 C ATOM 215 CG1 VAL A 111 -3.240 3.503 -1.372 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.479 4.916 -2.443 1.00 0.00 C ATOM 0 H VAL A 111 -3.079 5.936 -4.798 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.189 3.108 -3.951 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.500 5.483 -2.109 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.873 3.826 -0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.314 3.324 -1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.734 2.583 -1.663 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.146 5.218 -1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.917 4.039 -2.763 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.310 5.731 -3.146 1.00 0.00 H new ATOM 226 N GLU A 112 -5.683 3.187 -4.010 1.00 0.00 N ATOM 227 CA GLU A 112 -7.133 3.211 -4.144 1.00 0.00 C ATOM 228 C GLU A 112 -7.772 2.161 -3.245 1.00 0.00 C ATOM 229 O GLU A 112 -7.247 1.061 -3.095 1.00 0.00 O ATOM 230 CB GLU A 112 -7.522 2.968 -5.607 1.00 0.00 C ATOM 231 CG GLU A 112 -9.021 2.962 -5.859 1.00 0.00 C ATOM 232 CD GLU A 112 -9.681 4.276 -5.506 1.00 0.00 C ATOM 233 OE1 GLU A 112 -10.018 4.478 -4.321 1.00 0.00 O ATOM 234 OE2 GLU A 112 -9.873 5.114 -6.412 1.00 0.00 O ATOM 0 H GLU A 112 -5.269 2.256 -4.066 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.498 4.191 -3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -7.064 3.739 -6.226 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -7.107 2.013 -5.928 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.207 2.738 -6.909 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.479 2.163 -5.277 1.00 0.00 H new ATOM 241 N VAL A 113 -8.901 2.503 -2.648 1.00 0.00 N ATOM 242 CA VAL A 113 -9.620 1.573 -1.792 1.00 0.00 C ATOM 243 C VAL A 113 -10.720 0.871 -2.589 1.00 0.00 C ATOM 244 O VAL A 113 -11.611 1.515 -3.146 1.00 0.00 O ATOM 245 CB VAL A 113 -10.210 2.283 -0.545 1.00 0.00 C ATOM 246 CG1 VAL A 113 -11.055 3.487 -0.936 1.00 0.00 C ATOM 247 CG2 VAL A 113 -11.017 1.310 0.302 1.00 0.00 C ATOM 0 H VAL A 113 -9.341 3.419 -2.740 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.912 0.826 -1.434 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.374 2.646 0.053 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.452 3.960 -0.038 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.439 4.202 -1.481 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.880 3.162 -1.570 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.420 1.831 1.170 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.837 0.905 -0.291 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.373 0.496 0.634 1.00 0.00 H new ATOM 257 N LYS A 114 -10.644 -0.449 -2.662 1.00 0.00 N ATOM 258 CA LYS A 114 -11.580 -1.217 -3.468 1.00 0.00 C ATOM 259 C LYS A 114 -12.509 -2.045 -2.590 1.00 0.00 C ATOM 260 O LYS A 114 -12.058 -2.797 -1.724 1.00 0.00 O ATOM 261 CB LYS A 114 -10.823 -2.137 -4.434 1.00 0.00 C ATOM 262 CG LYS A 114 -9.863 -1.407 -5.370 1.00 0.00 C ATOM 263 CD LYS A 114 -10.544 -0.301 -6.174 1.00 0.00 C ATOM 264 CE LYS A 114 -11.553 -0.844 -7.177 1.00 0.00 C ATOM 265 NZ LYS A 114 -12.106 0.235 -8.038 1.00 0.00 N ATOM 0 H LYS A 114 -9.945 -1.010 -2.174 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.183 -0.513 -4.041 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.261 -2.870 -3.855 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.546 -2.690 -5.033 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.050 -0.976 -4.785 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.416 -2.126 -6.057 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.048 0.382 -5.491 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.787 0.278 -6.703 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.076 -1.599 -7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.366 -1.338 -6.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -12.789 -0.172 -8.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -12.583 0.943 -7.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -11.333 0.689 -8.565 1.00 0.00 H new ATOM 279 N GLN A 115 -13.805 -1.890 -2.810 1.00 0.00 N ATOM 280 CA GLN A 115 -14.804 -2.679 -2.108 1.00 0.00 C ATOM 281 C GLN A 115 -15.533 -3.588 -3.085 1.00 0.00 C ATOM 282 O GLN A 115 -16.334 -3.120 -3.895 1.00 0.00 O ATOM 283 CB GLN A 115 -15.813 -1.781 -1.392 1.00 0.00 C ATOM 284 CG GLN A 115 -15.207 -0.938 -0.286 1.00 0.00 C ATOM 285 CD GLN A 115 -16.261 -0.278 0.578 1.00 0.00 C ATOM 286 OE1 GLN A 115 -17.352 0.054 0.114 1.00 0.00 O ATOM 287 NE2 GLN A 115 -15.953 -0.109 1.850 1.00 0.00 N ATOM 0 H GLN A 115 -14.191 -1.220 -3.474 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.290 -3.284 -1.361 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.281 -1.122 -2.123 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.603 -2.402 -0.971 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -14.570 -1.565 0.338 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -14.568 -0.172 -0.725 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.038 -0.398 2.196 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.630 0.310 2.487 1.00 0.00 H new ATOM 296 N PRO A 116 -15.240 -4.894 -3.043 1.00 0.00 N ATOM 297 CA PRO A 116 -15.894 -5.888 -3.899 1.00 0.00 C ATOM 298 C PRO A 116 -17.398 -5.968 -3.659 1.00 0.00 C ATOM 299 O PRO A 116 -17.929 -5.396 -2.704 1.00 0.00 O ATOM 300 CB PRO A 116 -15.226 -7.207 -3.498 1.00 0.00 C ATOM 301 CG PRO A 116 -13.943 -6.806 -2.868 1.00 0.00 C ATOM 302 CD PRO A 116 -14.228 -5.510 -2.173 1.00 0.00 C ATOM 0 HA PRO A 116 -15.785 -5.640 -4.955 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -15.849 -7.771 -2.803 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.058 -7.845 -4.366 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.599 -7.562 -2.163 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.159 -6.687 -3.616 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.604 -5.667 -1.162 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.335 -4.891 -2.089 1.00 0.00 H new ATOM 310 N GLU A 117 -18.071 -6.700 -4.536 1.00 0.00 N ATOM 311 CA GLU A 117 -19.521 -6.829 -4.497 1.00 0.00 C ATOM 312 C GLU A 117 -19.963 -7.814 -3.419 1.00 0.00 C ATOM 313 O GLU A 117 -21.155 -7.942 -3.133 1.00 0.00 O ATOM 314 CB GLU A 117 -20.037 -7.285 -5.864 1.00 0.00 C ATOM 315 CG GLU A 117 -19.387 -8.569 -6.359 1.00 0.00 C ATOM 316 CD GLU A 117 -19.947 -9.043 -7.681 1.00 0.00 C ATOM 317 OE1 GLU A 117 -19.538 -8.507 -8.734 1.00 0.00 O ATOM 318 OE2 GLU A 117 -20.792 -9.964 -7.675 1.00 0.00 O ATOM 0 H GLU A 117 -17.628 -7.220 -5.293 1.00 0.00 H new ATOM 0 HA GLU A 117 -19.942 -5.853 -4.254 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -21.116 -7.432 -5.806 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.861 -6.494 -6.593 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -18.314 -8.410 -6.461 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -19.524 -9.351 -5.612 1.00 0.00 H new ATOM 325 N ASP A 118 -19.002 -8.515 -2.829 1.00 0.00 N ATOM 326 CA ASP A 118 -19.297 -9.496 -1.794 1.00 0.00 C ATOM 327 C ASP A 118 -18.066 -9.791 -0.946 1.00 0.00 C ATOM 328 O ASP A 118 -18.162 -9.933 0.274 1.00 0.00 O ATOM 329 CB ASP A 118 -19.821 -10.790 -2.421 1.00 0.00 C ATOM 330 CG ASP A 118 -20.131 -11.849 -1.383 1.00 0.00 C ATOM 331 OD1 ASP A 118 -21.164 -11.727 -0.693 1.00 0.00 O ATOM 332 OD2 ASP A 118 -19.345 -12.809 -1.255 1.00 0.00 O ATOM 0 H ASP A 118 -18.011 -8.421 -3.051 1.00 0.00 H new ATOM 0 HA ASP A 118 -20.066 -9.076 -1.145 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -20.721 -10.574 -2.996 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.081 -11.177 -3.122 1.00 0.00 H new ATOM 337 N ARG A 119 -16.911 -9.881 -1.597 1.00 0.00 N ATOM 338 CA ARG A 119 -15.659 -10.194 -0.912 1.00 0.00 C ATOM 339 C ARG A 119 -15.219 -9.045 -0.009 1.00 0.00 C ATOM 340 O ARG A 119 -15.750 -7.938 -0.094 1.00 0.00 O ATOM 341 CB ARG A 119 -14.555 -10.486 -1.930 1.00 0.00 C ATOM 342 CG ARG A 119 -14.834 -11.675 -2.832 1.00 0.00 C ATOM 343 CD ARG A 119 -13.764 -11.800 -3.900 1.00 0.00 C ATOM 344 NE ARG A 119 -14.015 -12.904 -4.823 1.00 0.00 N ATOM 345 CZ ARG A 119 -13.331 -13.088 -5.952 1.00 0.00 C ATOM 346 NH1 ARG A 119 -12.373 -12.234 -6.300 1.00 0.00 N ATOM 347 NH2 ARG A 119 -13.609 -14.121 -6.737 1.00 0.00 N ATOM 0 H ARG A 119 -16.815 -9.741 -2.603 1.00 0.00 H new ATOM 0 HA ARG A 119 -15.833 -11.076 -0.296 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -14.406 -9.602 -2.550 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -13.621 -10.662 -1.395 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -14.870 -12.588 -2.238 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -15.811 -11.561 -3.301 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.707 -10.868 -4.462 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.795 -11.944 -3.422 1.00 0.00 H new ATOM 0 HE ARG A 119 -14.753 -13.569 -4.591 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.160 -11.435 -5.702 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -11.851 -12.378 -7.165 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.347 -14.775 -6.477 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.085 -14.261 -7.601 1.00 0.00 H new ATOM 361 N LYS A 120 -14.245 -9.321 0.851 1.00 0.00 N ATOM 362 CA LYS A 120 -13.703 -8.317 1.758 1.00 0.00 C ATOM 363 C LYS A 120 -13.042 -7.171 1.005 1.00 0.00 C ATOM 364 O LYS A 120 -12.380 -7.382 -0.017 1.00 0.00 O ATOM 365 CB LYS A 120 -12.701 -8.964 2.697 1.00 0.00 C ATOM 366 CG LYS A 120 -13.361 -9.955 3.619 1.00 0.00 C ATOM 367 CD LYS A 120 -12.377 -10.584 4.570 1.00 0.00 C ATOM 368 CE LYS A 120 -13.094 -11.578 5.446 1.00 0.00 C ATOM 369 NZ LYS A 120 -12.177 -12.280 6.381 1.00 0.00 N ATOM 0 H LYS A 120 -13.812 -10.240 0.939 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.532 -7.901 2.330 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -11.929 -9.467 2.115 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -12.204 -8.193 3.286 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -14.145 -9.455 4.187 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -13.843 -10.734 3.028 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.582 -11.080 4.013 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -11.905 -9.816 5.183 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -13.866 -11.063 6.018 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -13.599 -12.312 4.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -12.720 -12.952 6.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -11.455 -12.795 5.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -11.714 -11.585 7.000 1.00 0.00 H new ATOM 383 N PRO A 121 -13.215 -5.941 1.508 1.00 0.00 N ATOM 384 CA PRO A 121 -12.623 -4.749 0.906 1.00 0.00 C ATOM 385 C PRO A 121 -11.117 -4.693 1.136 1.00 0.00 C ATOM 386 O PRO A 121 -10.620 -5.150 2.168 1.00 0.00 O ATOM 387 CB PRO A 121 -13.331 -3.602 1.627 1.00 0.00 C ATOM 388 CG PRO A 121 -13.712 -4.165 2.951 1.00 0.00 C ATOM 389 CD PRO A 121 -14.002 -5.622 2.716 1.00 0.00 C ATOM 0 HA PRO A 121 -12.748 -4.719 -0.176 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.675 -2.739 1.738 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.207 -3.267 1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -12.906 -4.040 3.674 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.586 -3.654 3.355 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -13.698 -6.234 3.566 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.066 -5.799 2.560 1.00 0.00 H new ATOM 397 N TYR A 122 -10.392 -4.134 0.179 1.00 0.00 N ATOM 398 CA TYR A 122 -8.938 -4.112 0.251 1.00 0.00 C ATOM 399 C TYR A 122 -8.370 -2.864 -0.408 1.00 0.00 C ATOM 400 O TYR A 122 -9.000 -2.260 -1.280 1.00 0.00 O ATOM 401 CB TYR A 122 -8.346 -5.374 -0.396 1.00 0.00 C ATOM 402 CG TYR A 122 -8.770 -5.611 -1.832 1.00 0.00 C ATOM 403 CD1 TYR A 122 -9.984 -6.219 -2.122 1.00 0.00 C ATOM 404 CD2 TYR A 122 -7.952 -5.244 -2.894 1.00 0.00 C ATOM 405 CE1 TYR A 122 -10.373 -6.450 -3.426 1.00 0.00 C ATOM 406 CE2 TYR A 122 -8.339 -5.471 -4.202 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.548 -6.075 -4.460 1.00 0.00 C ATOM 408 OH TYR A 122 -9.933 -6.306 -5.759 1.00 0.00 O ATOM 0 H TYR A 122 -10.783 -3.692 -0.653 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.658 -4.093 1.304 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.259 -5.308 -0.359 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.633 -6.240 0.200 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.635 -6.516 -1.313 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.000 -4.775 -2.695 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.321 -6.923 -3.633 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.695 -5.176 -5.017 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.238 -5.981 -6.369 1.00 0.00 H new ATOM 418 N LEU A 123 -7.183 -2.477 0.028 1.00 0.00 N ATOM 419 CA LEU A 123 -6.498 -1.325 -0.527 1.00 0.00 C ATOM 420 C LEU A 123 -5.624 -1.765 -1.689 1.00 0.00 C ATOM 421 O LEU A 123 -4.786 -2.655 -1.540 1.00 0.00 O ATOM 422 CB LEU A 123 -5.641 -0.648 0.546 1.00 0.00 C ATOM 423 CG LEU A 123 -5.044 0.704 0.166 1.00 0.00 C ATOM 424 CD1 LEU A 123 -6.147 1.736 -0.017 1.00 0.00 C ATOM 425 CD2 LEU A 123 -4.054 1.158 1.227 1.00 0.00 C ATOM 0 H LEU A 123 -6.671 -2.950 0.772 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.238 -0.608 -0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.250 -0.516 1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.826 -1.322 0.811 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.512 0.600 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.706 2.695 -0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.822 1.410 -0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.704 1.842 0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.635 2.124 0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.565 1.251 2.185 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.251 0.426 1.313 1.00 0.00 H new ATOM 437 N TRP A 124 -5.836 -1.156 -2.837 1.00 0.00 N ATOM 438 CA TRP A 124 -5.088 -1.490 -4.030 1.00 0.00 C ATOM 439 C TRP A 124 -3.983 -0.470 -4.261 1.00 0.00 C ATOM 440 O TRP A 124 -4.234 0.658 -4.693 1.00 0.00 O ATOM 441 CB TRP A 124 -6.028 -1.553 -5.236 1.00 0.00 C ATOM 442 CG TRP A 124 -5.339 -1.851 -6.534 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.246 -2.648 -6.725 1.00 0.00 C ATOM 444 CD2 TRP A 124 -5.709 -1.360 -7.826 1.00 0.00 C ATOM 445 NE1 TRP A 124 -3.920 -2.685 -8.059 1.00 0.00 N ATOM 446 CE2 TRP A 124 -4.801 -1.898 -8.753 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.722 -0.517 -8.287 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -4.874 -1.621 -10.116 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -6.796 -0.241 -9.639 1.00 0.00 C ATOM 450 CH2 TRP A 124 -5.877 -0.792 -10.540 1.00 0.00 C ATOM 0 H TRP A 124 -6.529 -0.419 -2.969 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.627 -2.469 -3.899 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -6.784 -2.317 -5.054 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.552 -0.601 -5.325 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -3.716 -3.172 -5.943 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.148 -3.212 -8.466 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -7.435 -0.088 -7.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -4.165 -2.045 -10.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -7.575 0.410 -10.006 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -5.961 -0.558 -11.591 1.00 0.00 H new ATOM 461 N ILE A 125 -2.764 -0.871 -3.946 1.00 0.00 N ATOM 462 CA ILE A 125 -1.603 -0.030 -4.160 1.00 0.00 C ATOM 463 C ILE A 125 -0.934 -0.425 -5.465 1.00 0.00 C ATOM 464 O ILE A 125 -0.524 -1.576 -5.627 1.00 0.00 O ATOM 465 CB ILE A 125 -0.564 -0.158 -3.019 1.00 0.00 C ATOM 466 CG1 ILE A 125 -1.219 -0.028 -1.641 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.530 0.884 -3.173 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.670 -1.351 -1.060 1.00 0.00 C ATOM 0 H ILE A 125 -2.553 -1.782 -3.538 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.950 1.003 -4.188 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.123 -1.152 -3.091 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.513 0.440 -0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.078 0.638 -1.717 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.250 0.778 -2.362 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.036 0.742 -4.128 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.090 1.881 -3.140 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.125 -1.184 -0.084 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.400 -1.811 -1.726 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.811 -2.013 -0.951 1.00 0.00 H new ATOM 480 N LYS A 126 -0.843 0.505 -6.400 1.00 0.00 N ATOM 481 CA LYS A 126 -0.160 0.231 -7.649 1.00 0.00 C ATOM 482 C LYS A 126 0.811 1.353 -7.981 1.00 0.00 C ATOM 483 O LYS A 126 0.525 2.534 -7.776 1.00 0.00 O ATOM 484 CB LYS A 126 -1.149 0.011 -8.797 1.00 0.00 C ATOM 485 CG LYS A 126 -1.834 1.274 -9.278 1.00 0.00 C ATOM 486 CD LYS A 126 -2.710 0.994 -10.487 1.00 0.00 C ATOM 487 CE LYS A 126 -3.283 2.271 -11.078 1.00 0.00 C ATOM 488 NZ LYS A 126 -4.204 2.964 -10.138 1.00 0.00 N ATOM 0 H LYS A 126 -1.229 1.446 -6.319 1.00 0.00 H new ATOM 0 HA LYS A 126 0.404 -0.693 -7.523 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.620 -0.444 -9.635 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.909 -0.701 -8.475 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -2.441 1.691 -8.474 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.085 2.023 -9.534 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.126 0.473 -11.246 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.525 0.329 -10.199 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.467 2.943 -11.346 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.817 2.035 -11.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.144 3.053 -10.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.281 2.414 -9.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.832 3.911 -9.922 1.00 0.00 H new ATOM 502 N TRP A 127 1.963 0.965 -8.476 1.00 0.00 N ATOM 503 CA TRP A 127 3.021 1.895 -8.807 1.00 0.00 C ATOM 504 C TRP A 127 3.383 1.736 -10.272 1.00 0.00 C ATOM 505 O TRP A 127 3.325 0.628 -10.813 1.00 0.00 O ATOM 506 CB TRP A 127 4.238 1.624 -7.916 1.00 0.00 C ATOM 507 CG TRP A 127 4.551 0.164 -7.795 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.400 -0.562 -8.577 1.00 0.00 C ATOM 509 CD2 TRP A 127 3.993 -0.754 -6.846 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.399 -1.876 -8.177 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.546 -2.016 -7.115 1.00 0.00 C ATOM 512 CE3 TRP A 127 3.078 -0.628 -5.795 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.214 -3.146 -6.374 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.750 -1.749 -5.063 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.315 -2.994 -5.355 1.00 0.00 C ATOM 0 H TRP A 127 2.195 -0.011 -8.662 1.00 0.00 H new ATOM 0 HA TRP A 127 2.687 2.918 -8.635 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.105 2.145 -8.323 1.00 0.00 H new ATOM 0 HB3 TRP A 127 4.056 2.036 -6.923 1.00 0.00 H new ATOM 0 HD1 TRP A 127 5.987 -0.163 -9.391 1.00 0.00 H new ATOM 0 HE1 TRP A 127 5.945 -2.626 -8.602 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.637 0.330 -5.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.651 -4.109 -6.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 2.044 -1.664 -4.250 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.036 -3.853 -4.764 1.00 0.00 H new ATOM 526 N SER A 128 3.736 2.828 -10.918 1.00 0.00 N ATOM 527 CA SER A 128 4.093 2.779 -12.319 1.00 0.00 C ATOM 528 C SER A 128 5.583 2.483 -12.454 1.00 0.00 C ATOM 529 O SER A 128 6.415 3.219 -11.920 1.00 0.00 O ATOM 530 CB SER A 128 3.739 4.102 -13.003 1.00 0.00 C ATOM 531 OG SER A 128 3.703 3.953 -14.411 1.00 0.00 O ATOM 0 H SER A 128 3.783 3.756 -10.497 1.00 0.00 H new ATOM 0 HA SER A 128 3.530 1.984 -12.808 1.00 0.00 H new ATOM 0 HB2 SER A 128 2.770 4.452 -12.646 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.472 4.862 -12.733 1.00 0.00 H new ATOM 0 HG SER A 128 3.473 4.811 -14.825 1.00 0.00 H new ATOM 537 N PRO A 129 5.926 1.377 -13.143 1.00 0.00 N ATOM 538 CA PRO A 129 7.316 0.944 -13.346 1.00 0.00 C ATOM 539 C PRO A 129 8.229 2.074 -13.817 1.00 0.00 C ATOM 540 O PRO A 129 7.775 3.020 -14.460 1.00 0.00 O ATOM 541 CB PRO A 129 7.189 -0.125 -14.432 1.00 0.00 C ATOM 542 CG PRO A 129 5.830 -0.693 -14.237 1.00 0.00 C ATOM 543 CD PRO A 129 4.967 0.451 -13.779 1.00 0.00 C ATOM 0 HA PRO A 129 7.769 0.591 -12.420 1.00 0.00 H new ATOM 0 HB2 PRO A 129 7.300 0.305 -15.427 1.00 0.00 H new ATOM 0 HB3 PRO A 129 7.958 -0.890 -14.328 1.00 0.00 H new ATOM 0 HG2 PRO A 129 5.450 -1.123 -15.164 1.00 0.00 H new ATOM 0 HG3 PRO A 129 5.843 -1.493 -13.497 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.449 0.922 -14.615 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.203 0.120 -13.076 1.00 0.00 H new ATOM 749 N LEU A 142 12.163 -6.921 -12.060 1.00 0.00 N ATOM 750 CA LEU A 142 12.387 -5.911 -11.045 1.00 0.00 C ATOM 751 C LEU A 142 11.479 -6.206 -9.862 1.00 0.00 C ATOM 752 O LEU A 142 10.259 -6.203 -9.997 1.00 0.00 O ATOM 753 CB LEU A 142 12.090 -4.523 -11.619 1.00 0.00 C ATOM 754 CG LEU A 142 12.428 -3.340 -10.717 1.00 0.00 C ATOM 755 CD1 LEU A 142 13.910 -3.323 -10.391 1.00 0.00 C ATOM 756 CD2 LEU A 142 12.023 -2.039 -11.389 1.00 0.00 C ATOM 0 HA LEU A 142 13.427 -5.928 -10.718 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.642 -4.412 -12.552 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.030 -4.474 -11.868 1.00 0.00 H new ATOM 0 HG LEU A 142 11.872 -3.445 -9.785 1.00 0.00 H new ATOM 0 HD11 LEU A 142 14.131 -2.472 -9.747 1.00 0.00 H new ATOM 0 HD12 LEU A 142 14.180 -4.246 -9.878 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.485 -3.239 -11.313 1.00 0.00 H new ATOM 0 HD21 LEU A 142 12.269 -1.201 -10.737 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.559 -1.934 -12.332 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.950 -2.047 -11.581 1.00 0.00 H new ATOM 768 N LEU A 143 12.068 -6.499 -8.718 1.00 0.00 N ATOM 769 CA LEU A 143 11.289 -6.886 -7.556 1.00 0.00 C ATOM 770 C LEU A 143 10.934 -5.677 -6.710 1.00 0.00 C ATOM 771 O LEU A 143 11.733 -4.752 -6.561 1.00 0.00 O ATOM 772 CB LEU A 143 12.043 -7.929 -6.734 1.00 0.00 C ATOM 773 CG LEU A 143 11.402 -9.320 -6.714 1.00 0.00 C ATOM 774 CD1 LEU A 143 11.023 -9.769 -8.119 1.00 0.00 C ATOM 775 CD2 LEU A 143 12.345 -10.326 -6.076 1.00 0.00 C ATOM 0 H LEU A 143 13.077 -6.477 -8.568 1.00 0.00 H new ATOM 0 HA LEU A 143 10.356 -7.331 -7.902 1.00 0.00 H new ATOM 0 HB2 LEU A 143 13.056 -8.017 -7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 143 12.129 -7.570 -5.709 1.00 0.00 H new ATOM 0 HG LEU A 143 10.490 -9.264 -6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 143 10.570 -10.760 -8.075 1.00 0.00 H new ATOM 0 HD12 LEU A 143 10.311 -9.063 -8.547 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.916 -9.806 -8.743 1.00 0.00 H new ATOM 0 HD21 LEU A 143 11.876 -11.310 -6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.272 -10.370 -6.648 1.00 0.00 H new ATOM 0 HD23 LEU A 143 12.564 -10.021 -5.053 1.00 0.00 H new ATOM 787 N TYR A 144 9.723 -5.690 -6.170 1.00 0.00 N ATOM 788 CA TYR A 144 9.208 -4.562 -5.417 1.00 0.00 C ATOM 789 C TYR A 144 8.887 -4.960 -3.984 1.00 0.00 C ATOM 790 O TYR A 144 8.398 -6.064 -3.720 1.00 0.00 O ATOM 791 CB TYR A 144 7.952 -4.001 -6.087 1.00 0.00 C ATOM 792 CG TYR A 144 8.158 -3.569 -7.521 1.00 0.00 C ATOM 793 CD1 TYR A 144 8.650 -2.307 -7.825 1.00 0.00 C ATOM 794 CD2 TYR A 144 7.850 -4.424 -8.571 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.830 -1.908 -9.136 1.00 0.00 C ATOM 796 CE2 TYR A 144 8.027 -4.034 -9.883 1.00 0.00 C ATOM 797 CZ TYR A 144 8.517 -2.777 -10.161 1.00 0.00 C ATOM 798 OH TYR A 144 8.687 -2.382 -11.469 1.00 0.00 O ATOM 0 H TYR A 144 9.077 -6.476 -6.242 1.00 0.00 H new ATOM 0 HA TYR A 144 9.981 -3.794 -5.400 1.00 0.00 H new ATOM 0 HB2 TYR A 144 7.168 -4.757 -6.056 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.595 -3.148 -5.510 1.00 0.00 H new ATOM 0 HD1 TYR A 144 8.896 -1.626 -7.024 1.00 0.00 H new ATOM 0 HD2 TYR A 144 7.466 -5.410 -8.357 1.00 0.00 H new ATOM 0 HE1 TYR A 144 9.213 -0.923 -9.357 1.00 0.00 H new ATOM 0 HE2 TYR A 144 7.782 -4.711 -10.688 1.00 0.00 H new ATOM 0 HH TYR A 144 8.422 -3.111 -12.068 1.00 0.00 H new ATOM 808 N GLU A 145 9.180 -4.055 -3.067 1.00 0.00 N ATOM 809 CA GLU A 145 8.857 -4.236 -1.664 1.00 0.00 C ATOM 810 C GLU A 145 7.937 -3.108 -1.216 1.00 0.00 C ATOM 811 O GLU A 145 8.213 -1.939 -1.482 1.00 0.00 O ATOM 812 CB GLU A 145 10.144 -4.247 -0.836 1.00 0.00 C ATOM 813 CG GLU A 145 9.937 -4.584 0.629 1.00 0.00 C ATOM 814 CD GLU A 145 11.249 -4.809 1.353 1.00 0.00 C ATOM 815 OE1 GLU A 145 12.028 -5.685 0.911 1.00 0.00 O ATOM 816 OE2 GLU A 145 11.513 -4.116 2.357 1.00 0.00 O ATOM 0 H GLU A 145 9.649 -3.173 -3.275 1.00 0.00 H new ATOM 0 HA GLU A 145 8.347 -5.188 -1.518 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.836 -4.969 -1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.618 -3.268 -0.909 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.391 -3.775 1.113 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.320 -5.479 0.711 1.00 0.00 H new ATOM 823 N ILE A 146 6.832 -3.459 -0.573 1.00 0.00 N ATOM 824 CA ILE A 146 5.866 -2.467 -0.127 1.00 0.00 C ATOM 825 C ILE A 146 5.945 -2.299 1.382 1.00 0.00 C ATOM 826 O ILE A 146 5.834 -3.265 2.133 1.00 0.00 O ATOM 827 CB ILE A 146 4.410 -2.833 -0.516 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.265 -3.009 -2.029 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.440 -1.766 -0.029 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.702 -4.364 -2.537 1.00 0.00 C ATOM 0 H ILE A 146 6.583 -4.422 -0.349 1.00 0.00 H new ATOM 0 HA ILE A 146 6.123 -1.535 -0.629 1.00 0.00 H new ATOM 0 HB ILE A 146 4.172 -3.781 -0.034 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.223 -2.848 -2.304 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.850 -2.239 -2.531 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.424 -2.041 -0.312 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.505 -1.683 1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.696 -0.808 -0.482 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.568 -4.408 -3.618 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.753 -4.522 -2.295 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.101 -5.141 -2.065 1.00 0.00 H new ATOM 842 N ARG A 147 6.138 -1.073 1.819 1.00 0.00 N ATOM 843 CA ARG A 147 6.246 -0.782 3.236 1.00 0.00 C ATOM 844 C ARG A 147 5.113 0.142 3.657 1.00 0.00 C ATOM 845 O ARG A 147 4.995 1.252 3.147 1.00 0.00 O ATOM 846 CB ARG A 147 7.595 -0.130 3.533 1.00 0.00 C ATOM 847 CG ARG A 147 7.908 -0.020 5.010 1.00 0.00 C ATOM 848 CD ARG A 147 9.182 0.766 5.253 1.00 0.00 C ATOM 849 NE ARG A 147 9.054 2.161 4.827 1.00 0.00 N ATOM 850 CZ ARG A 147 9.643 3.181 5.450 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.401 2.955 6.516 1.00 0.00 N ATOM 852 NH2 ARG A 147 9.474 4.423 5.010 1.00 0.00 N ATOM 0 H ARG A 147 6.224 -0.258 1.212 1.00 0.00 H new ATOM 0 HA ARG A 147 6.175 -1.712 3.800 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.382 -0.706 3.046 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.611 0.867 3.092 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.077 0.464 5.524 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.008 -1.018 5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.433 0.732 6.313 1.00 0.00 H new ATOM 0 HD3 ARG A 147 10.006 0.297 4.715 1.00 0.00 H new ATOM 0 HE ARG A 147 8.482 2.363 4.007 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.531 2.002 6.856 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.853 3.734 6.995 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.891 4.599 4.192 1.00 0.00 H new ATOM 0 HH22 ARG A 147 9.927 5.200 5.490 1.00 0.00 H new ATOM 866 N LEU A 148 4.286 -0.310 4.584 1.00 0.00 N ATOM 867 CA LEU A 148 3.123 0.465 4.999 1.00 0.00 C ATOM 868 C LEU A 148 2.902 0.374 6.504 1.00 0.00 C ATOM 869 O LEU A 148 3.409 -0.539 7.157 1.00 0.00 O ATOM 870 CB LEU A 148 1.849 0.055 4.205 1.00 0.00 C ATOM 871 CG LEU A 148 1.268 -1.372 4.383 1.00 0.00 C ATOM 872 CD1 LEU A 148 2.310 -2.455 4.154 1.00 0.00 C ATOM 873 CD2 LEU A 148 0.596 -1.545 5.740 1.00 0.00 C ATOM 0 H LEU A 148 4.395 -1.204 5.063 1.00 0.00 H new ATOM 0 HA LEU A 148 3.326 1.510 4.763 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.061 0.763 4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.066 0.190 3.145 1.00 0.00 H new ATOM 0 HG LEU A 148 0.505 -1.488 3.613 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.852 -3.435 4.291 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.701 -2.375 3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 148 3.125 -2.332 4.867 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.202 -2.558 5.825 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.325 -1.372 6.532 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.221 -0.829 5.836 1.00 0.00 H new ATOM 885 N LYS A 149 2.167 1.339 7.048 1.00 0.00 N ATOM 886 CA LYS A 149 1.814 1.339 8.465 1.00 0.00 C ATOM 887 C LYS A 149 0.720 2.369 8.742 1.00 0.00 C ATOM 888 O LYS A 149 0.620 3.378 8.041 1.00 0.00 O ATOM 889 CB LYS A 149 3.035 1.660 9.339 1.00 0.00 C ATOM 890 CG LYS A 149 3.496 3.108 9.245 1.00 0.00 C ATOM 891 CD LYS A 149 4.434 3.472 10.383 1.00 0.00 C ATOM 892 CE LYS A 149 4.836 4.936 10.322 1.00 0.00 C ATOM 893 NZ LYS A 149 5.614 5.354 11.517 1.00 0.00 N ATOM 0 H LYS A 149 1.802 2.136 6.526 1.00 0.00 H new ATOM 0 HA LYS A 149 1.452 0.341 8.713 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.796 1.431 10.378 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.859 1.007 9.050 1.00 0.00 H new ATOM 0 HG2 LYS A 149 4.000 3.269 8.292 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.629 3.768 9.262 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.949 3.266 11.337 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.325 2.846 10.337 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.429 5.111 9.425 1.00 0.00 H new ATOM 0 HE3 LYS A 149 3.942 5.554 10.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 5.635 6.392 11.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.167 4.971 12.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.586 4.992 11.442 1.00 0.00 H new ATOM 907 N PRO A 150 -0.131 2.112 9.748 1.00 0.00 N ATOM 908 CA PRO A 150 -1.091 3.103 10.241 1.00 0.00 C ATOM 909 C PRO A 150 -0.388 4.213 11.020 1.00 0.00 C ATOM 910 O PRO A 150 0.749 4.053 11.465 1.00 0.00 O ATOM 911 CB PRO A 150 -2.007 2.291 11.160 1.00 0.00 C ATOM 912 CG PRO A 150 -1.188 1.127 11.594 1.00 0.00 C ATOM 913 CD PRO A 150 -0.244 0.827 10.461 1.00 0.00 C ATOM 0 HA PRO A 150 -1.629 3.603 9.436 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.334 2.884 12.015 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -2.905 1.967 10.635 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -0.639 1.357 12.507 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -1.820 0.266 11.811 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.724 0.486 10.827 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.634 0.043 9.812 1.00 0.00 H new ATOM 921 N GLU A 151 -1.080 5.335 11.184 1.00 0.00 N ATOM 922 CA GLU A 151 -0.488 6.542 11.757 1.00 0.00 C ATOM 923 C GLU A 151 -0.131 6.380 13.233 1.00 0.00 C ATOM 924 O GLU A 151 0.631 7.177 13.777 1.00 0.00 O ATOM 925 CB GLU A 151 -1.440 7.731 11.593 1.00 0.00 C ATOM 926 CG GLU A 151 -2.796 7.518 12.246 1.00 0.00 C ATOM 927 CD GLU A 151 -3.616 8.786 12.325 1.00 0.00 C ATOM 928 OE1 GLU A 151 -4.367 9.081 11.375 1.00 0.00 O ATOM 929 OE2 GLU A 151 -3.520 9.497 13.350 1.00 0.00 O ATOM 0 H GLU A 151 -2.062 5.435 10.926 1.00 0.00 H new ATOM 0 HA GLU A 151 0.438 6.724 11.211 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -0.975 8.620 12.021 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.584 7.927 10.530 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.351 6.767 11.684 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.652 7.121 13.251 1.00 0.00 H new ATOM 936 N LYS A 152 -0.683 5.365 13.885 1.00 0.00 N ATOM 937 CA LYS A 152 -0.398 5.136 15.296 1.00 0.00 C ATOM 938 C LYS A 152 0.748 4.143 15.453 1.00 0.00 C ATOM 939 O LYS A 152 1.173 3.834 16.569 1.00 0.00 O ATOM 940 CB LYS A 152 -1.637 4.614 16.030 1.00 0.00 C ATOM 941 CG LYS A 152 -2.893 5.441 15.802 1.00 0.00 C ATOM 942 CD LYS A 152 -2.683 6.913 16.132 1.00 0.00 C ATOM 943 CE LYS A 152 -3.987 7.688 16.024 1.00 0.00 C ATOM 944 NZ LYS A 152 -3.772 9.158 16.016 1.00 0.00 N ATOM 0 H LYS A 152 -1.325 4.693 13.465 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.109 6.090 15.737 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -1.828 3.589 15.713 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -1.426 4.583 17.099 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.205 5.345 14.762 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.702 5.045 16.415 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -2.281 7.009 17.141 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -1.945 7.340 15.453 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -4.507 7.394 15.112 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -4.635 7.423 16.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -4.434 9.609 16.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -2.795 9.368 16.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -3.936 9.528 15.058 1.00 0.00 H new ATOM 958 N ALA A 153 1.251 3.660 14.330 1.00 0.00 N ATOM 959 CA ALA A 153 2.292 2.649 14.326 1.00 0.00 C ATOM 960 C ALA A 153 3.675 3.278 14.299 1.00 0.00 C ATOM 961 O ALA A 153 3.979 4.107 13.443 1.00 0.00 O ATOM 962 CB ALA A 153 2.115 1.737 13.126 1.00 0.00 C ATOM 0 H ALA A 153 0.951 3.956 13.401 1.00 0.00 H new ATOM 0 HA ALA A 153 2.205 2.068 15.244 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.898 0.979 13.126 1.00 0.00 H new ATOM 0 HB2 ALA A 153 1.140 1.252 13.179 1.00 0.00 H new ATOM 0 HB3 ALA A 153 2.179 2.324 12.210 1.00 0.00 H new ATOM 968 N ALA A 154 4.505 2.896 15.256 1.00 0.00 N ATOM 969 CA ALA A 154 5.896 3.317 15.270 1.00 0.00 C ATOM 970 C ALA A 154 6.708 2.407 14.365 1.00 0.00 C ATOM 971 O ALA A 154 7.643 2.834 13.690 1.00 0.00 O ATOM 972 CB ALA A 154 6.441 3.281 16.685 1.00 0.00 C ATOM 0 H ALA A 154 4.239 2.294 16.035 1.00 0.00 H new ATOM 0 HA ALA A 154 5.967 4.341 14.903 1.00 0.00 H new ATOM 0 HB1 ALA A 154 7.484 3.599 16.681 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.859 3.953 17.316 1.00 0.00 H new ATOM 0 HB3 ALA A 154 6.372 2.266 17.076 1.00 0.00 H new ATOM 978 N GLU A 155 6.317 1.145 14.356 1.00 0.00 N ATOM 979 CA GLU A 155 6.950 0.136 13.527 1.00 0.00 C ATOM 980 C GLU A 155 6.293 0.090 12.151 1.00 0.00 C ATOM 981 O GLU A 155 5.104 0.389 12.008 1.00 0.00 O ATOM 982 CB GLU A 155 6.844 -1.227 14.213 1.00 0.00 C ATOM 983 CG GLU A 155 5.435 -1.552 14.687 1.00 0.00 C ATOM 984 CD GLU A 155 5.327 -2.921 15.321 1.00 0.00 C ATOM 985 OE1 GLU A 155 5.239 -3.921 14.576 1.00 0.00 O ATOM 986 OE2 GLU A 155 5.317 -3.006 16.565 1.00 0.00 O ATOM 0 H GLU A 155 5.549 0.790 14.926 1.00 0.00 H new ATOM 0 HA GLU A 155 8.002 0.390 13.395 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.175 -2.001 13.521 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.522 -1.251 15.066 1.00 0.00 H new ATOM 0 HG2 GLU A 155 5.117 -0.798 15.407 1.00 0.00 H new ATOM 0 HG3 GLU A 155 4.750 -1.494 13.841 1.00 0.00 H new ATOM 993 N TRP A 156 7.068 -0.278 11.147 1.00 0.00 N ATOM 994 CA TRP A 156 6.569 -0.380 9.783 1.00 0.00 C ATOM 995 C TRP A 156 6.297 -1.833 9.414 1.00 0.00 C ATOM 996 O TRP A 156 6.908 -2.746 9.966 1.00 0.00 O ATOM 997 CB TRP A 156 7.577 0.205 8.793 1.00 0.00 C ATOM 998 CG TRP A 156 7.577 1.703 8.711 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.279 2.572 9.493 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.853 2.503 7.771 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.039 3.865 9.093 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.168 3.849 8.037 1.00 0.00 C ATOM 1003 CE3 TRP A 156 5.971 2.212 6.728 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.633 4.898 7.295 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.441 3.253 5.995 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.775 4.581 6.279 1.00 0.00 C ATOM 0 H TRP A 156 8.055 -0.514 11.250 1.00 0.00 H new ATOM 0 HA TRP A 156 5.639 0.186 9.730 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.576 -0.130 9.072 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.370 -0.200 7.802 1.00 0.00 H new ATOM 0 HD1 TRP A 156 8.928 2.286 10.307 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.444 4.701 9.515 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.709 1.190 6.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.886 5.925 7.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.756 3.039 5.188 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.346 5.373 5.683 1.00 0.00 H new ATOM 1017 N GLU A 157 5.375 -2.038 8.483 1.00 0.00 N ATOM 1018 CA GLU A 157 5.102 -3.363 7.949 1.00 0.00 C ATOM 1019 C GLU A 157 5.682 -3.506 6.551 1.00 0.00 C ATOM 1020 O GLU A 157 5.290 -2.786 5.632 1.00 0.00 O ATOM 1021 CB GLU A 157 3.602 -3.636 7.893 1.00 0.00 C ATOM 1022 CG GLU A 157 2.990 -4.026 9.223 1.00 0.00 C ATOM 1023 CD GLU A 157 1.535 -4.419 9.083 1.00 0.00 C ATOM 1024 OE1 GLU A 157 1.196 -5.123 8.103 1.00 0.00 O ATOM 1025 OE2 GLU A 157 0.720 -4.022 9.940 1.00 0.00 O ATOM 0 H GLU A 157 4.801 -1.297 8.081 1.00 0.00 H new ATOM 0 HA GLU A 157 5.571 -4.086 8.616 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.096 -2.745 7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.416 -4.433 7.173 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.551 -4.857 9.650 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.075 -3.192 9.920 1.00 0.00 H new ATOM 1032 N ILE A 158 6.614 -4.428 6.395 1.00 0.00 N ATOM 1033 CA ILE A 158 7.178 -4.723 5.087 1.00 0.00 C ATOM 1034 C ILE A 158 6.440 -5.900 4.452 1.00 0.00 C ATOM 1035 O ILE A 158 6.398 -7.000 5.004 1.00 0.00 O ATOM 1036 CB ILE A 158 8.702 -5.016 5.157 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.511 -3.713 5.203 1.00 0.00 C ATOM 1038 CG2 ILE A 158 9.155 -5.855 3.971 1.00 0.00 C ATOM 1039 CD1 ILE A 158 9.338 -2.907 6.469 1.00 0.00 C ATOM 0 H ILE A 158 6.998 -4.987 7.157 1.00 0.00 H new ATOM 0 HA ILE A 158 7.049 -3.836 4.467 1.00 0.00 H new ATOM 0 HB ILE A 158 8.882 -5.577 6.074 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.567 -3.953 5.083 1.00 0.00 H new ATOM 0 HG13 ILE A 158 9.226 -3.094 4.352 1.00 0.00 H new ATOM 0 HG21 ILE A 158 10.226 -6.044 4.047 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.618 -6.804 3.970 1.00 0.00 H new ATOM 0 HG23 ILE A 158 8.946 -5.319 3.045 1.00 0.00 H new ATOM 0 HD11 ILE A 158 9.947 -2.005 6.412 1.00 0.00 H new ATOM 0 HD12 ILE A 158 8.290 -2.631 6.584 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.652 -3.503 7.326 1.00 0.00 H new ATOM 1051 N HIS A 159 5.825 -5.643 3.311 1.00 0.00 N ATOM 1052 CA HIS A 159 5.118 -6.667 2.560 1.00 0.00 C ATOM 1053 C HIS A 159 5.700 -6.754 1.155 1.00 0.00 C ATOM 1054 O HIS A 159 5.610 -5.806 0.378 1.00 0.00 O ATOM 1055 CB HIS A 159 3.616 -6.359 2.489 1.00 0.00 C ATOM 1056 CG HIS A 159 2.885 -6.484 3.798 1.00 0.00 C ATOM 1057 ND1 HIS A 159 1.854 -7.377 4.008 1.00 0.00 N ATOM 1058 CD2 HIS A 159 3.020 -5.797 4.959 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.389 -7.233 5.235 1.00 0.00 C ATOM 1060 NE2 HIS A 159 2.078 -6.281 5.833 1.00 0.00 N ATOM 0 H HIS A 159 5.801 -4.719 2.879 1.00 0.00 H new ATOM 0 HA HIS A 159 5.242 -7.623 3.069 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.485 -5.345 2.111 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.155 -7.032 1.766 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.736 -5.014 5.159 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.581 -7.799 5.675 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.935 -5.957 6.789 1.00 0.00 H new ATOM 1069 N PHE A 160 6.308 -7.882 0.839 1.00 0.00 N ATOM 1070 CA PHE A 160 6.977 -8.056 -0.441 1.00 0.00 C ATOM 1071 C PHE A 160 5.971 -8.443 -1.522 1.00 0.00 C ATOM 1072 O PHE A 160 5.032 -9.196 -1.265 1.00 0.00 O ATOM 1073 CB PHE A 160 8.057 -9.128 -0.313 1.00 0.00 C ATOM 1074 CG PHE A 160 9.218 -8.901 -1.227 1.00 0.00 C ATOM 1075 CD1 PHE A 160 10.159 -7.933 -0.925 1.00 0.00 C ATOM 1076 CD2 PHE A 160 9.371 -9.642 -2.385 1.00 0.00 C ATOM 1077 CE1 PHE A 160 11.231 -7.705 -1.758 1.00 0.00 C ATOM 1078 CE2 PHE A 160 10.445 -9.421 -3.224 1.00 0.00 C ATOM 1079 CZ PHE A 160 11.377 -8.450 -2.911 1.00 0.00 C ATOM 0 H PHE A 160 6.354 -8.696 1.452 1.00 0.00 H new ATOM 0 HA PHE A 160 7.441 -7.113 -0.729 1.00 0.00 H new ATOM 0 HB2 PHE A 160 8.413 -9.156 0.717 1.00 0.00 H new ATOM 0 HB3 PHE A 160 7.620 -10.103 -0.526 1.00 0.00 H new ATOM 0 HD1 PHE A 160 10.051 -7.348 -0.023 1.00 0.00 H new ATOM 0 HD2 PHE A 160 8.644 -10.400 -2.635 1.00 0.00 H new ATOM 0 HE1 PHE A 160 11.957 -6.945 -1.510 1.00 0.00 H new ATOM 0 HE2 PHE A 160 10.557 -10.007 -4.124 1.00 0.00 H new ATOM 0 HZ PHE A 160 12.217 -8.274 -3.566 1.00 0.00 H new ATOM 1089 N ALA A 161 6.168 -7.918 -2.729 1.00 0.00 N ATOM 1090 CA ALA A 161 5.259 -8.187 -3.841 1.00 0.00 C ATOM 1091 C ALA A 161 5.579 -9.516 -4.513 1.00 0.00 C ATOM 1092 O ALA A 161 4.687 -10.308 -4.802 1.00 0.00 O ATOM 1093 CB ALA A 161 5.314 -7.060 -4.861 1.00 0.00 C ATOM 0 H ALA A 161 6.948 -7.304 -2.962 1.00 0.00 H new ATOM 0 HA ALA A 161 4.250 -8.248 -3.433 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.631 -7.278 -5.682 1.00 0.00 H new ATOM 0 HB2 ALA A 161 5.022 -6.124 -4.385 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.329 -6.969 -5.248 1.00 0.00 H new ATOM 1099 N GLY A 162 6.858 -9.746 -4.781 1.00 0.00 N ATOM 1100 CA GLY A 162 7.270 -11.005 -5.371 1.00 0.00 C ATOM 1101 C GLY A 162 7.694 -10.869 -6.822 1.00 0.00 C ATOM 1102 O GLY A 162 8.660 -11.507 -7.242 1.00 0.00 O ATOM 0 H GLY A 162 7.615 -9.086 -4.601 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.097 -11.417 -4.793 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.448 -11.718 -5.304 1.00 0.00 H new ATOM 1106 N GLN A 163 6.969 -10.040 -7.577 1.00 0.00 N ATOM 1107 CA GLN A 163 7.257 -9.793 -8.997 1.00 0.00 C ATOM 1108 C GLN A 163 6.176 -8.899 -9.602 1.00 0.00 C ATOM 1109 O GLN A 163 6.419 -8.156 -10.554 1.00 0.00 O ATOM 1110 CB GLN A 163 7.333 -11.109 -9.784 1.00 0.00 C ATOM 1111 CG GLN A 163 7.752 -10.931 -11.237 1.00 0.00 C ATOM 1112 CD GLN A 163 7.909 -12.246 -11.976 1.00 0.00 C ATOM 1113 OE1 GLN A 163 7.244 -13.234 -11.666 1.00 0.00 O ATOM 1114 NE2 GLN A 163 8.791 -12.269 -12.964 1.00 0.00 N ATOM 0 H GLN A 163 6.166 -9.520 -7.224 1.00 0.00 H new ATOM 0 HA GLN A 163 8.224 -9.295 -9.062 1.00 0.00 H new ATOM 0 HB2 GLN A 163 8.040 -11.777 -9.291 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.359 -11.597 -9.753 1.00 0.00 H new ATOM 0 HG2 GLN A 163 7.011 -10.319 -11.750 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.695 -10.386 -11.273 1.00 0.00 H new ATOM 0 HE21 GLN A 163 9.324 -11.430 -13.192 1.00 0.00 H new ATOM 0 HE22 GLN A 163 8.937 -13.126 -13.497 1.00 0.00 H new ATOM 1123 N GLN A 164 4.981 -8.988 -9.038 1.00 0.00 N ATOM 1124 CA GLN A 164 3.839 -8.208 -9.499 1.00 0.00 C ATOM 1125 C GLN A 164 4.012 -6.736 -9.148 1.00 0.00 C ATOM 1126 O GLN A 164 4.789 -6.385 -8.258 1.00 0.00 O ATOM 1127 CB GLN A 164 2.541 -8.751 -8.894 1.00 0.00 C ATOM 1128 CG GLN A 164 2.494 -8.684 -7.375 1.00 0.00 C ATOM 1129 CD GLN A 164 1.281 -9.385 -6.792 1.00 0.00 C ATOM 1130 OE1 GLN A 164 1.332 -9.914 -5.680 1.00 0.00 O ATOM 1131 NE2 GLN A 164 0.182 -9.401 -7.533 1.00 0.00 N ATOM 0 H GLN A 164 4.774 -9.601 -8.249 1.00 0.00 H new ATOM 0 HA GLN A 164 3.782 -8.297 -10.584 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.700 -8.189 -9.299 1.00 0.00 H new ATOM 0 HB3 GLN A 164 2.412 -9.787 -9.206 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.399 -9.135 -6.968 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.490 -7.640 -7.062 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.178 -8.952 -8.449 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -0.660 -9.862 -7.187 1.00 0.00 H new ATOM 1140 N THR A 165 3.276 -5.884 -9.841 1.00 0.00 N ATOM 1141 CA THR A 165 3.432 -4.449 -9.684 1.00 0.00 C ATOM 1142 C THR A 165 2.214 -3.831 -9.006 1.00 0.00 C ATOM 1143 O THR A 165 1.895 -2.658 -9.210 1.00 0.00 O ATOM 1144 CB THR A 165 3.690 -3.781 -11.046 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.632 -4.086 -11.968 1.00 0.00 O ATOM 1146 CG2 THR A 165 5.012 -4.264 -11.621 1.00 0.00 C ATOM 0 H THR A 165 2.565 -6.161 -10.518 1.00 0.00 H new ATOM 0 HA THR A 165 4.296 -4.275 -9.042 1.00 0.00 H new ATOM 0 HB THR A 165 3.729 -2.702 -10.895 1.00 0.00 H new ATOM 0 HG1 THR A 165 2.812 -3.652 -12.828 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.186 -3.786 -12.585 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.821 -4.008 -10.937 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.978 -5.345 -11.753 1.00 0.00 H new ATOM 1154 N GLU A 166 1.551 -4.634 -8.191 1.00 0.00 N ATOM 1155 CA GLU A 166 0.402 -4.180 -7.425 1.00 0.00 C ATOM 1156 C GLU A 166 0.284 -5.006 -6.153 1.00 0.00 C ATOM 1157 O GLU A 166 0.582 -6.203 -6.154 1.00 0.00 O ATOM 1158 CB GLU A 166 -0.876 -4.308 -8.255 1.00 0.00 C ATOM 1159 CG GLU A 166 -1.225 -5.746 -8.599 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.348 -5.858 -9.601 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -3.527 -5.860 -9.188 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -2.054 -5.965 -10.807 1.00 0.00 O ATOM 0 H GLU A 166 1.792 -5.614 -8.042 1.00 0.00 H new ATOM 0 HA GLU A 166 0.539 -3.131 -7.164 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.705 -3.861 -7.705 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.761 -3.738 -9.177 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.340 -6.243 -8.996 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.505 -6.274 -7.687 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.132 -4.377 -5.070 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.301 -5.083 -3.812 1.00 0.00 C ATOM 1171 C PHE A 167 -1.656 -4.748 -3.201 1.00 0.00 C ATOM 1172 O PHE A 167 -2.172 -3.644 -3.389 1.00 0.00 O ATOM 1173 CB PHE A 167 0.828 -4.717 -2.845 1.00 0.00 C ATOM 1174 CG PHE A 167 1.022 -5.718 -1.744 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.701 -6.901 -1.985 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.530 -5.479 -0.472 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.884 -7.828 -0.979 1.00 0.00 C ATOM 1178 CE2 PHE A 167 0.710 -6.402 0.538 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.387 -7.579 0.284 1.00 0.00 C ATOM 0 H PHE A 167 -0.358 -3.383 -5.035 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.261 -6.156 -4.001 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.758 -4.620 -3.405 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.617 -3.742 -2.406 1.00 0.00 H new ATOM 0 HD1 PHE A 167 2.092 -7.100 -2.972 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -0.000 -4.560 -0.268 1.00 0.00 H new ATOM 0 HE1 PHE A 167 2.415 -8.747 -1.180 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.322 -6.204 1.526 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.527 -8.303 1.073 1.00 0.00 H new ATOM 1189 N LYS A 168 -2.238 -5.707 -2.496 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.536 -5.507 -1.862 1.00 0.00 C ATOM 1191 C LYS A 168 -3.398 -5.637 -0.348 1.00 0.00 C ATOM 1192 O LYS A 168 -2.789 -6.590 0.143 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.552 -6.544 -2.356 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.414 -6.922 -3.824 1.00 0.00 C ATOM 1195 CD LYS A 168 -4.850 -5.823 -4.776 1.00 0.00 C ATOM 1196 CE LYS A 168 -4.641 -6.266 -6.217 1.00 0.00 C ATOM 1197 NZ LYS A 168 -5.353 -5.405 -7.197 1.00 0.00 N ATOM 0 H LYS A 168 -1.833 -6.632 -2.348 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.889 -4.509 -2.123 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.453 -7.446 -1.752 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.557 -6.157 -2.188 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -3.374 -7.178 -4.029 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -5.007 -7.816 -4.018 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.900 -5.583 -4.610 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.280 -4.915 -4.580 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.575 -6.259 -6.443 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.984 -7.295 -6.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.904 -5.497 -8.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -6.348 -5.701 -7.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.306 -4.414 -6.887 1.00 0.00 H new ATOM 1211 N ILE A 169 -3.950 -4.685 0.388 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.941 -4.753 1.846 1.00 0.00 C ATOM 1213 C ILE A 169 -5.333 -5.088 2.369 1.00 0.00 C ATOM 1214 O ILE A 169 -6.305 -4.405 2.046 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.465 -3.429 2.487 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -2.060 -3.064 2.003 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.485 -3.536 4.009 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -0.984 -4.020 2.473 1.00 0.00 C ATOM 0 H ILE A 169 -4.409 -3.859 0.005 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.238 -5.538 2.123 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.151 -2.639 2.181 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.057 -3.036 0.913 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.816 -2.059 2.348 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -3.147 -2.596 4.444 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.500 -3.748 4.346 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.822 -4.341 4.326 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -0.016 -3.696 2.090 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.958 -4.031 3.563 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.202 -5.023 2.105 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.419 -6.146 3.165 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.687 -6.576 3.743 1.00 0.00 C ATOM 1232 C LEU A 170 -6.872 -5.975 5.132 1.00 0.00 C ATOM 1233 O LEU A 170 -7.979 -5.590 5.512 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.759 -8.110 3.833 1.00 0.00 C ATOM 1235 CG LEU A 170 -6.981 -8.866 2.512 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.248 -8.385 1.826 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -5.780 -8.730 1.584 1.00 0.00 C ATOM 0 H LEU A 170 -4.621 -6.725 3.427 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.486 -6.225 3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.832 -8.469 4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.566 -8.374 4.517 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.097 -9.923 2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.387 -8.932 0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.103 -8.558 2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.164 -7.319 1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.970 -9.276 0.660 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.614 -7.677 1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -4.895 -9.139 2.072 1.00 0.00 H new ATOM 1249 N SER A 171 -5.784 -5.898 5.882 1.00 0.00 N ATOM 1250 CA SER A 171 -5.820 -5.380 7.242 1.00 0.00 C ATOM 1251 C SER A 171 -5.920 -3.859 7.240 1.00 0.00 C ATOM 1252 O SER A 171 -4.910 -3.156 7.281 1.00 0.00 O ATOM 1253 CB SER A 171 -4.570 -5.824 7.998 1.00 0.00 C ATOM 1254 OG SER A 171 -4.376 -7.222 7.878 1.00 0.00 O ATOM 0 H SER A 171 -4.858 -6.190 5.569 1.00 0.00 H new ATOM 0 HA SER A 171 -6.703 -5.779 7.742 1.00 0.00 H new ATOM 0 HB2 SER A 171 -3.699 -5.297 7.609 1.00 0.00 H new ATOM 0 HB3 SER A 171 -4.662 -5.555 9.050 1.00 0.00 H new ATOM 0 HG SER A 171 -3.569 -7.484 8.368 1.00 0.00 H new ATOM 1260 N LEU A 172 -7.145 -3.361 7.180 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.393 -1.928 7.173 1.00 0.00 C ATOM 1262 C LEU A 172 -8.473 -1.563 8.179 1.00 0.00 C ATOM 1263 O LEU A 172 -9.386 -2.348 8.441 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.813 -1.475 5.778 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.777 -1.719 4.684 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -7.412 -1.569 3.319 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -5.605 -0.757 4.835 1.00 0.00 C ATOM 0 H LEU A 172 -7.988 -3.933 7.135 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.470 -1.420 7.454 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.735 -1.990 5.507 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.041 -0.410 5.811 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.400 -2.737 4.783 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.662 -1.746 2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.220 -2.293 3.212 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.812 -0.561 3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.876 -0.945 4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.965 0.269 4.759 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.135 -0.906 5.807 1.00 0.00 H new ATOM 1279 N HIS A 173 -8.349 -0.378 8.753 1.00 0.00 N ATOM 1280 CA HIS A 173 -9.327 0.125 9.706 1.00 0.00 C ATOM 1281 C HIS A 173 -10.127 1.267 9.090 1.00 0.00 C ATOM 1282 O HIS A 173 -9.556 2.159 8.463 1.00 0.00 O ATOM 1283 CB HIS A 173 -8.640 0.616 10.985 1.00 0.00 C ATOM 1284 CG HIS A 173 -8.067 -0.474 11.841 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -7.773 -0.298 13.175 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -7.722 -1.751 11.549 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -7.273 -1.417 13.666 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -7.232 -2.314 12.701 1.00 0.00 N ATOM 0 H HIS A 173 -7.573 0.260 8.574 1.00 0.00 H new ATOM 0 HA HIS A 173 -10.000 -0.694 9.960 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -7.840 1.304 10.711 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -9.360 1.183 11.575 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -7.815 -2.236 10.588 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -6.952 -1.571 14.686 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -6.892 -3.271 12.795 1.00 0.00 H new ATOM 1297 N PRO A 174 -11.458 1.246 9.253 1.00 0.00 N ATOM 1298 CA PRO A 174 -12.334 2.302 8.737 1.00 0.00 C ATOM 1299 C PRO A 174 -12.112 3.627 9.459 1.00 0.00 C ATOM 1300 O PRO A 174 -12.442 3.768 10.639 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.741 1.769 9.015 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.570 0.808 10.141 1.00 0.00 C ATOM 1303 CD PRO A 174 -12.215 0.192 9.951 1.00 0.00 C ATOM 0 HA PRO A 174 -12.149 2.511 7.683 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -14.423 2.575 9.284 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -14.159 1.278 8.136 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.637 1.317 11.103 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -14.351 0.047 10.128 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -11.755 -0.070 10.904 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -12.268 -0.723 9.361 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.551 4.593 8.750 1.00 0.00 N ATOM 1312 CA GLY A 175 -11.234 5.869 9.354 1.00 0.00 C ATOM 1313 C GLY A 175 -9.838 5.879 9.933 1.00 0.00 C ATOM 1314 O GLY A 175 -9.624 6.308 11.066 1.00 0.00 O ATOM 0 H GLY A 175 -11.308 4.516 7.762 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.325 6.658 8.607 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.956 6.090 10.140 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.886 5.391 9.157 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.506 5.321 9.603 1.00 0.00 C ATOM 1320 C GLN A 176 -6.569 5.793 8.498 1.00 0.00 C ATOM 1321 O GLN A 176 -6.851 5.618 7.310 1.00 0.00 O ATOM 1322 CB GLN A 176 -7.162 3.888 10.019 1.00 0.00 C ATOM 1323 CG GLN A 176 -5.802 3.742 10.687 1.00 0.00 C ATOM 1324 CD GLN A 176 -5.683 4.542 11.969 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -4.599 4.998 12.326 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -6.794 4.715 12.672 1.00 0.00 N ATOM 0 H GLN A 176 -9.044 5.037 8.214 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.380 5.976 10.465 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -7.930 3.525 10.702 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -7.192 3.248 9.137 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -5.621 2.689 10.904 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -5.026 4.062 9.992 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -7.674 4.320 12.341 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -6.769 5.243 13.544 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.469 6.409 8.898 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.479 6.906 7.962 1.00 0.00 C ATOM 1337 C LYS A 177 -3.334 5.912 7.838 1.00 0.00 C ATOM 1338 O LYS A 177 -2.778 5.467 8.843 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.952 8.254 8.445 1.00 0.00 C ATOM 1340 CG LYS A 177 -3.107 9.002 7.431 1.00 0.00 C ATOM 1341 CD LYS A 177 -2.556 10.279 8.040 1.00 0.00 C ATOM 1342 CE LYS A 177 -1.928 11.181 6.992 1.00 0.00 C ATOM 1343 NZ LYS A 177 -1.371 12.425 7.586 1.00 0.00 N ATOM 0 H LYS A 177 -5.239 6.577 9.877 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.941 7.031 6.983 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.798 8.881 8.726 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.360 8.096 9.346 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -2.286 8.369 7.094 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.707 9.240 6.553 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -3.358 10.815 8.547 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.812 10.029 8.797 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.135 10.639 6.476 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.676 11.441 6.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.953 13.011 6.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.132 12.956 8.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.639 12.179 8.282 1.00 0.00 H new ATOM 1357 N TYR A 178 -2.994 5.558 6.612 1.00 0.00 N ATOM 1358 CA TYR A 178 -1.902 4.632 6.367 1.00 0.00 C ATOM 1359 C TYR A 178 -0.851 5.268 5.475 1.00 0.00 C ATOM 1360 O TYR A 178 -1.175 5.983 4.525 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.415 3.342 5.717 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.270 2.488 6.625 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.634 2.710 6.736 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.710 1.457 7.369 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -5.419 1.930 7.562 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.488 0.674 8.200 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.842 0.915 8.292 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.622 0.142 9.122 1.00 0.00 O ATOM 0 H TYR A 178 -3.458 5.898 5.770 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.452 4.387 7.329 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.993 3.601 4.830 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.561 2.753 5.381 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -5.090 3.506 6.167 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.650 1.265 7.297 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.480 2.115 7.635 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -3.038 -0.122 8.774 1.00 0.00 H new ATOM 0 HH TYR A 178 -5.063 -0.530 9.564 1.00 0.00 H new ATOM 1378 N LEU A 179 0.404 5.031 5.805 1.00 0.00 N ATOM 1379 CA LEU A 179 1.505 5.434 4.952 1.00 0.00 C ATOM 1380 C LEU A 179 1.931 4.248 4.110 1.00 0.00 C ATOM 1381 O LEU A 179 2.091 3.150 4.634 1.00 0.00 O ATOM 1382 CB LEU A 179 2.706 5.922 5.767 1.00 0.00 C ATOM 1383 CG LEU A 179 2.567 7.286 6.444 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.614 7.223 7.632 1.00 0.00 C ATOM 1385 CD2 LEU A 179 3.937 7.786 6.874 1.00 0.00 C ATOM 0 H LEU A 179 0.687 4.558 6.663 1.00 0.00 H new ATOM 0 HA LEU A 179 1.165 6.258 4.324 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.919 5.180 6.537 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.574 5.956 5.108 1.00 0.00 H new ATOM 0 HG LEU A 179 2.142 7.987 5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.538 8.209 8.090 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.629 6.904 7.292 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.993 6.511 8.365 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.835 8.758 7.356 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.379 7.078 7.575 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.581 7.881 6.000 1.00 0.00 H new ATOM 1397 N VAL A 180 2.107 4.461 2.819 1.00 0.00 N ATOM 1398 CA VAL A 180 2.504 3.383 1.926 1.00 0.00 C ATOM 1399 C VAL A 180 3.796 3.726 1.198 1.00 0.00 C ATOM 1400 O VAL A 180 4.122 4.902 0.991 1.00 0.00 O ATOM 1401 CB VAL A 180 1.409 3.039 0.892 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.168 2.492 1.579 1.00 0.00 C ATOM 1403 CG2 VAL A 180 1.059 4.250 0.044 1.00 0.00 C ATOM 0 H VAL A 180 1.983 5.366 2.365 1.00 0.00 H new ATOM 0 HA VAL A 180 2.661 2.507 2.555 1.00 0.00 H new ATOM 0 HB VAL A 180 1.805 2.266 0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.589 2.257 0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.426 1.588 2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.224 3.238 2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.286 3.979 -0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.693 5.051 0.687 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.947 4.590 -0.489 1.00 0.00 H new ATOM 1413 N GLN A 181 4.531 2.693 0.822 1.00 0.00 N ATOM 1414 CA GLN A 181 5.806 2.867 0.161 1.00 0.00 C ATOM 1415 C GLN A 181 6.125 1.694 -0.747 1.00 0.00 C ATOM 1416 O GLN A 181 5.678 0.575 -0.509 1.00 0.00 O ATOM 1417 CB GLN A 181 6.922 3.036 1.190 1.00 0.00 C ATOM 1418 CG GLN A 181 7.467 4.445 1.238 1.00 0.00 C ATOM 1419 CD GLN A 181 7.673 5.003 -0.152 1.00 0.00 C ATOM 1420 OE1 GLN A 181 8.727 4.826 -0.756 1.00 0.00 O ATOM 1421 NE2 GLN A 181 6.654 5.677 -0.665 1.00 0.00 N ATOM 0 H GLN A 181 4.261 1.720 0.966 1.00 0.00 H new ATOM 0 HA GLN A 181 5.738 3.767 -0.451 1.00 0.00 H new ATOM 0 HB2 GLN A 181 6.545 2.763 2.176 1.00 0.00 H new ATOM 0 HB3 GLN A 181 7.733 2.346 0.957 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.779 5.085 1.790 1.00 0.00 H new ATOM 0 HG3 GLN A 181 8.413 4.453 1.779 1.00 0.00 H new ATOM 0 HE21 GLN A 181 5.798 5.797 -0.124 1.00 0.00 H new ATOM 0 HE22 GLN A 181 6.726 6.075 -1.601 1.00 0.00 H new ATOM 1430 N VAL A 182 6.910 1.965 -1.777 1.00 0.00 N ATOM 1431 CA VAL A 182 7.347 0.937 -2.705 1.00 0.00 C ATOM 1432 C VAL A 182 8.832 1.101 -3.004 1.00 0.00 C ATOM 1433 O VAL A 182 9.334 2.221 -3.134 1.00 0.00 O ATOM 1434 CB VAL A 182 6.551 0.977 -4.030 1.00 0.00 C ATOM 1435 CG1 VAL A 182 6.708 2.326 -4.721 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.995 -0.153 -4.951 1.00 0.00 C ATOM 0 H VAL A 182 7.260 2.899 -1.992 1.00 0.00 H new ATOM 0 HA VAL A 182 7.165 -0.027 -2.230 1.00 0.00 H new ATOM 0 HB VAL A 182 5.495 0.840 -3.797 1.00 0.00 H new ATOM 0 HG11 VAL A 182 6.138 2.327 -5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 182 6.337 3.115 -4.067 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.761 2.502 -4.941 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.425 -0.111 -5.879 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.057 -0.046 -5.172 1.00 0.00 H new ATOM 0 HG23 VAL A 182 6.821 -1.111 -4.461 1.00 0.00 H new ATOM 1446 N ARG A 183 9.543 -0.007 -3.085 1.00 0.00 N ATOM 1447 CA ARG A 183 10.947 0.031 -3.431 1.00 0.00 C ATOM 1448 C ARG A 183 11.277 -1.064 -4.433 1.00 0.00 C ATOM 1449 O ARG A 183 10.863 -2.210 -4.267 1.00 0.00 O ATOM 1450 CB ARG A 183 11.807 -0.129 -2.184 1.00 0.00 C ATOM 1451 CG ARG A 183 13.126 0.608 -2.280 1.00 0.00 C ATOM 1452 CD ARG A 183 13.006 2.053 -1.805 1.00 0.00 C ATOM 1453 NE ARG A 183 12.012 2.816 -2.566 1.00 0.00 N ATOM 1454 CZ ARG A 183 12.207 4.050 -3.028 1.00 0.00 C ATOM 1455 NH1 ARG A 183 13.323 4.707 -2.741 1.00 0.00 N ATOM 1456 NH2 ARG A 183 11.266 4.644 -3.754 1.00 0.00 N ATOM 0 H ARG A 183 9.171 -0.942 -2.916 1.00 0.00 H new ATOM 0 HA ARG A 183 11.162 0.999 -3.884 1.00 0.00 H new ATOM 0 HB2 ARG A 183 11.255 0.236 -1.318 1.00 0.00 H new ATOM 0 HB3 ARG A 183 12.000 -1.188 -2.015 1.00 0.00 H new ATOM 0 HG2 ARG A 183 13.876 0.090 -1.682 1.00 0.00 H new ATOM 0 HG3 ARG A 183 13.476 0.593 -3.312 1.00 0.00 H new ATOM 0 HD2 ARG A 183 12.736 2.063 -0.749 1.00 0.00 H new ATOM 0 HD3 ARG A 183 13.977 2.541 -1.890 1.00 0.00 H new ATOM 0 HE ARG A 183 11.113 2.373 -2.754 1.00 0.00 H new ATOM 0 HH11 ARG A 183 14.039 4.268 -2.163 1.00 0.00 H new ATOM 0 HH12 ARG A 183 13.465 5.652 -3.099 1.00 0.00 H new ATOM 0 HH21 ARG A 183 10.394 4.155 -3.958 1.00 0.00 H new ATOM 0 HH22 ARG A 183 11.415 5.589 -4.108 1.00 0.00 H new ATOM 1470 N CYS A 184 12.012 -0.702 -5.473 1.00 0.00 N ATOM 1471 CA CYS A 184 12.389 -1.645 -6.514 1.00 0.00 C ATOM 1472 C CYS A 184 13.856 -2.036 -6.374 1.00 0.00 C ATOM 1473 O CYS A 184 14.689 -1.215 -5.984 1.00 0.00 O ATOM 1474 CB CYS A 184 12.134 -1.025 -7.885 1.00 0.00 C ATOM 1475 SG CYS A 184 12.897 0.598 -8.107 1.00 0.00 S ATOM 0 H CYS A 184 12.361 0.245 -5.619 1.00 0.00 H new ATOM 0 HA CYS A 184 11.784 -2.546 -6.412 1.00 0.00 H new ATOM 0 HB2 CYS A 184 12.509 -1.700 -8.654 1.00 0.00 H new ATOM 0 HB3 CYS A 184 11.059 -0.934 -8.038 1.00 0.00 H new ATOM 0 HG CYS A 184 12.812 0.950 -9.356 1.00 0.00 H new ATOM 1481 N LYS A 185 14.168 -3.288 -6.684 1.00 0.00 N ATOM 1482 CA LYS A 185 15.538 -3.781 -6.574 1.00 0.00 C ATOM 1483 C LYS A 185 15.929 -4.518 -7.851 1.00 0.00 C ATOM 1484 O LYS A 185 15.438 -5.619 -8.114 1.00 0.00 O ATOM 1485 CB LYS A 185 15.690 -4.726 -5.375 1.00 0.00 C ATOM 1486 CG LYS A 185 14.893 -4.311 -4.144 1.00 0.00 C ATOM 1487 CD LYS A 185 14.927 -5.388 -3.072 1.00 0.00 C ATOM 1488 CE LYS A 185 13.962 -5.080 -1.936 1.00 0.00 C ATOM 1489 NZ LYS A 185 13.978 -6.136 -0.884 1.00 0.00 N ATOM 0 H LYS A 185 13.494 -3.980 -7.013 1.00 0.00 H new ATOM 0 HA LYS A 185 16.194 -2.923 -6.426 1.00 0.00 H new ATOM 0 HB2 LYS A 185 15.379 -5.727 -5.674 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.745 -4.787 -5.107 1.00 0.00 H new ATOM 0 HG2 LYS A 185 15.299 -3.383 -3.742 1.00 0.00 H new ATOM 0 HG3 LYS A 185 13.860 -4.111 -4.428 1.00 0.00 H new ATOM 0 HD2 LYS A 185 14.673 -6.351 -3.515 1.00 0.00 H new ATOM 0 HD3 LYS A 185 15.939 -5.476 -2.676 1.00 0.00 H new ATOM 0 HE2 LYS A 185 14.223 -4.120 -1.490 1.00 0.00 H new ATOM 0 HE3 LYS A 185 12.952 -4.982 -2.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 13.082 -6.113 -0.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 14.093 -7.068 -1.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 14.769 -5.964 -0.231 1.00 0.00 H new ATOM 1620 N TRP A 194 14.331 4.170 1.606 1.00 0.00 N ATOM 1621 CA TRP A 194 12.980 4.645 1.329 1.00 0.00 C ATOM 1622 C TRP A 194 12.969 6.169 1.366 1.00 0.00 C ATOM 1623 O TRP A 194 13.213 6.766 2.415 1.00 0.00 O ATOM 1624 CB TRP A 194 11.980 4.117 2.367 1.00 0.00 C ATOM 1625 CG TRP A 194 11.967 2.624 2.547 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.734 1.899 3.414 1.00 0.00 C ATOM 1627 CD2 TRP A 194 11.125 1.676 1.874 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.424 0.567 3.321 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.441 0.401 2.383 1.00 0.00 C ATOM 1630 CE3 TRP A 194 10.137 1.778 0.891 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.805 -0.758 1.948 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.507 0.625 0.459 1.00 0.00 C ATOM 1633 CH2 TRP A 194 9.842 -0.628 0.988 1.00 0.00 C ATOM 0 HA TRP A 194 12.684 4.280 0.345 1.00 0.00 H new ATOM 0 HB2 TRP A 194 12.201 4.580 3.329 1.00 0.00 H new ATOM 0 HB3 TRP A 194 10.979 4.440 2.080 1.00 0.00 H new ATOM 0 HD1 TRP A 194 13.478 2.315 4.077 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.856 -0.181 3.864 1.00 0.00 H new ATOM 0 HE3 TRP A 194 9.870 2.739 0.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 11.063 -1.725 2.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 8.742 0.692 -0.301 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.329 -1.508 0.630 1.00 0.00 H new ATOM 1644 N SER A 195 12.699 6.798 0.233 1.00 0.00 N ATOM 1645 CA SER A 195 12.734 8.253 0.154 1.00 0.00 C ATOM 1646 C SER A 195 11.323 8.873 0.186 1.00 0.00 C ATOM 1647 O SER A 195 11.058 9.741 1.023 1.00 0.00 O ATOM 1648 CB SER A 195 13.509 8.689 -1.094 1.00 0.00 C ATOM 1649 OG SER A 195 14.732 7.972 -1.202 1.00 0.00 O ATOM 0 H SER A 195 12.455 6.330 -0.640 1.00 0.00 H new ATOM 0 HA SER A 195 13.252 8.625 1.038 1.00 0.00 H new ATOM 0 HB2 SER A 195 12.902 8.518 -1.983 1.00 0.00 H new ATOM 0 HB3 SER A 195 13.712 9.759 -1.047 1.00 0.00 H new ATOM 0 HG SER A 195 15.212 8.263 -2.006 1.00 0.00 H new ATOM 1655 N PRO A 196 10.386 8.463 -0.703 1.00 0.00 N ATOM 1656 CA PRO A 196 9.025 9.007 -0.692 1.00 0.00 C ATOM 1657 C PRO A 196 8.164 8.395 0.412 1.00 0.00 C ATOM 1658 O PRO A 196 8.581 7.450 1.082 1.00 0.00 O ATOM 1659 CB PRO A 196 8.479 8.627 -2.068 1.00 0.00 C ATOM 1660 CG PRO A 196 9.208 7.385 -2.437 1.00 0.00 C ATOM 1661 CD PRO A 196 10.562 7.467 -1.782 1.00 0.00 C ATOM 0 HA PRO A 196 9.017 10.079 -0.497 1.00 0.00 H new ATOM 0 HB2 PRO A 196 7.403 8.458 -2.034 1.00 0.00 H new ATOM 0 HB3 PRO A 196 8.654 9.419 -2.796 1.00 0.00 H new ATOM 0 HG2 PRO A 196 8.666 6.503 -2.097 1.00 0.00 H new ATOM 0 HG3 PRO A 196 9.306 7.301 -3.519 1.00 0.00 H new ATOM 0 HD2 PRO A 196 10.871 6.500 -1.384 1.00 0.00 H new ATOM 0 HD3 PRO A 196 11.329 7.780 -2.491 1.00 0.00 H new ATOM 1669 N ALA A 197 6.993 8.973 0.632 1.00 0.00 N ATOM 1670 CA ALA A 197 5.999 8.400 1.531 1.00 0.00 C ATOM 1671 C ALA A 197 4.608 8.877 1.138 1.00 0.00 C ATOM 1672 O ALA A 197 4.332 10.076 1.163 1.00 0.00 O ATOM 1673 CB ALA A 197 6.301 8.755 2.981 1.00 0.00 C ATOM 0 H ALA A 197 6.704 9.848 0.195 1.00 0.00 H new ATOM 0 HA ALA A 197 6.038 7.314 1.442 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.543 8.314 3.629 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.282 8.367 3.254 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.294 9.839 3.099 1.00 0.00 H new ATOM 1679 N THR A 198 3.739 7.952 0.761 1.00 0.00 N ATOM 1680 CA THR A 198 2.394 8.315 0.350 1.00 0.00 C ATOM 1681 C THR A 198 1.414 8.103 1.499 1.00 0.00 C ATOM 1682 O THR A 198 1.460 7.078 2.180 1.00 0.00 O ATOM 1683 CB THR A 198 1.950 7.488 -0.869 1.00 0.00 C ATOM 1684 OG1 THR A 198 3.008 7.441 -1.836 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.704 8.085 -1.507 1.00 0.00 C ATOM 0 H THR A 198 3.940 6.952 0.731 1.00 0.00 H new ATOM 0 HA THR A 198 2.400 9.369 0.072 1.00 0.00 H new ATOM 0 HB THR A 198 1.716 6.479 -0.530 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.626 7.363 -2.735 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.411 7.482 -2.366 1.00 0.00 H new ATOM 0 HG22 THR A 198 -0.107 8.098 -0.779 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.915 9.103 -1.833 1.00 0.00 H new ATOM 1693 N PHE A 199 0.547 9.078 1.719 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.441 8.997 2.783 1.00 0.00 C ATOM 1695 C PHE A 199 -1.813 8.704 2.193 1.00 0.00 C ATOM 1696 O PHE A 199 -2.238 9.368 1.248 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.492 10.312 3.565 1.00 0.00 C ATOM 1698 CG PHE A 199 0.830 10.738 4.140 1.00 0.00 C ATOM 1699 CD1 PHE A 199 1.706 11.514 3.397 1.00 0.00 C ATOM 1700 CD2 PHE A 199 1.190 10.375 5.425 1.00 0.00 C ATOM 1701 CE1 PHE A 199 2.916 11.916 3.927 1.00 0.00 C ATOM 1702 CE2 PHE A 199 2.399 10.773 5.959 1.00 0.00 C ATOM 1703 CZ PHE A 199 3.263 11.547 5.210 1.00 0.00 C ATOM 0 H PHE A 199 0.507 9.938 1.172 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.156 8.192 3.461 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.860 11.099 2.907 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.213 10.212 4.376 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.439 11.807 2.392 1.00 0.00 H new ATOM 0 HD2 PHE A 199 0.517 9.773 6.018 1.00 0.00 H new ATOM 0 HE1 PHE A 199 3.590 12.519 3.337 1.00 0.00 H new ATOM 0 HE2 PHE A 199 2.669 10.479 6.963 1.00 0.00 H new ATOM 0 HZ PHE A 199 4.208 11.863 5.627 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.498 7.711 2.735 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.826 7.366 2.255 1.00 0.00 C ATOM 1715 C ILE A 200 -4.826 7.288 3.409 1.00 0.00 C ATOM 1716 O ILE A 200 -4.510 6.802 4.500 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.814 6.031 1.466 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -5.204 5.714 0.905 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -3.322 4.883 2.336 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.683 6.708 -0.131 1.00 0.00 C ATOM 0 H ILE A 200 -2.159 7.132 3.503 1.00 0.00 H new ATOM 0 HA ILE A 200 -4.140 8.160 1.577 1.00 0.00 H new ATOM 0 HB ILE A 200 -3.123 6.148 0.632 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.189 4.719 0.461 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.920 5.685 1.727 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.324 3.960 1.756 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.309 5.094 2.678 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.980 4.772 3.198 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.673 6.419 -0.482 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.732 7.702 0.314 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -4.989 6.720 -0.972 1.00 0.00 H new ATOM 1732 N GLN A 201 -6.020 7.809 3.170 1.00 0.00 N ATOM 1733 CA GLN A 201 -7.103 7.741 4.134 1.00 0.00 C ATOM 1734 C GLN A 201 -8.073 6.629 3.782 1.00 0.00 C ATOM 1735 O GLN A 201 -8.613 6.587 2.674 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.846 9.074 4.188 1.00 0.00 C ATOM 1737 CG GLN A 201 -7.243 10.065 5.165 1.00 0.00 C ATOM 1738 CD GLN A 201 -7.669 9.796 6.596 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -8.664 10.339 7.070 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -6.928 8.950 7.290 1.00 0.00 N ATOM 0 H GLN A 201 -6.263 8.289 2.304 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.671 7.529 5.112 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.854 9.517 3.192 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.885 8.891 4.463 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.156 10.022 5.098 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.540 11.075 4.884 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -6.109 8.519 6.861 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -7.175 8.728 8.254 1.00 0.00 H new ATOM 1749 N ILE A 202 -8.274 5.721 4.719 1.00 0.00 N ATOM 1750 CA ILE A 202 -9.273 4.684 4.565 1.00 0.00 C ATOM 1751 C ILE A 202 -10.605 5.202 5.090 1.00 0.00 C ATOM 1752 O ILE A 202 -10.705 5.586 6.255 1.00 0.00 O ATOM 1753 CB ILE A 202 -8.878 3.398 5.323 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.516 2.894 4.841 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -9.938 2.317 5.146 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.473 2.555 3.365 1.00 0.00 C ATOM 0 H ILE A 202 -7.756 5.682 5.597 1.00 0.00 H new ATOM 0 HA ILE A 202 -9.353 4.433 3.507 1.00 0.00 H new ATOM 0 HB ILE A 202 -8.808 3.635 6.385 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.763 3.654 5.051 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -7.244 2.008 5.415 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.638 1.421 5.689 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -10.891 2.675 5.535 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -10.044 2.081 4.087 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.475 2.205 3.101 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -8.200 1.772 3.150 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.713 3.443 2.781 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.634 5.246 4.231 1.00 0.00 N ATOM 1769 CA PRO A 203 -12.946 5.790 4.590 1.00 0.00 C ATOM 1770 C PRO A 203 -13.595 5.031 5.744 1.00 0.00 C ATOM 1771 O PRO A 203 -13.361 3.837 5.932 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.774 5.622 3.310 1.00 0.00 C ATOM 1773 CG PRO A 203 -13.053 4.596 2.508 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.601 4.764 2.840 1.00 0.00 C ATOM 0 HA PRO A 203 -12.873 6.823 4.931 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.790 5.300 3.538 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.852 6.563 2.766 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -13.397 3.592 2.757 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -13.229 4.738 1.442 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -11.055 3.825 2.751 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -11.115 5.479 2.176 1.00 0.00 H new ATOM 1782 N SER A 204 -14.413 5.737 6.515 1.00 0.00 N ATOM 1783 CA SER A 204 -15.120 5.145 7.642 1.00 0.00 C ATOM 1784 C SER A 204 -16.199 4.182 7.151 1.00 0.00 C ATOM 1785 O SER A 204 -16.749 3.398 7.924 1.00 0.00 O ATOM 1786 CB SER A 204 -15.742 6.248 8.496 1.00 0.00 C ATOM 1787 OG SER A 204 -14.767 7.213 8.858 1.00 0.00 O ATOM 0 H SER A 204 -14.604 6.730 6.377 1.00 0.00 H new ATOM 0 HA SER A 204 -14.410 4.582 8.248 1.00 0.00 H new ATOM 0 HB2 SER A 204 -16.550 6.729 7.945 1.00 0.00 H new ATOM 0 HB3 SER A 204 -16.183 5.815 9.394 1.00 0.00 H new ATOM 0 HG SER A 204 -15.185 7.912 9.403 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.481 4.245 5.854 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.449 3.353 5.225 1.00 0.00 C ATOM 1795 C ASP A 205 -16.762 2.107 4.687 1.00 0.00 C ATOM 1796 O ASP A 205 -17.315 1.387 3.854 1.00 0.00 O ATOM 1797 CB ASP A 205 -18.178 4.067 4.084 1.00 0.00 C ATOM 1798 CG ASP A 205 -19.074 5.179 4.578 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -20.253 4.909 4.878 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -18.603 6.330 4.674 1.00 0.00 O ATOM 0 H ASP A 205 -16.049 4.910 5.213 1.00 0.00 H new ATOM 0 HA ASP A 205 -18.175 3.059 5.984 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -17.445 4.477 3.389 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -18.775 3.343 3.529 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.548 1.860 5.166 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.756 0.725 4.715 1.00 0.00 C ATOM 1807 C PHE A 206 -15.384 -0.594 5.150 1.00 0.00 C ATOM 1808 O PHE A 206 -15.310 -1.593 4.435 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.331 0.827 5.262 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.418 -0.261 4.777 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -11.841 -0.182 3.523 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -12.138 -1.362 5.573 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -11.003 -1.176 3.069 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.301 -2.362 5.122 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.732 -2.268 3.868 1.00 0.00 C ATOM 0 H PHE A 206 -15.089 2.436 5.872 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.728 0.747 3.626 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.912 1.793 4.981 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.367 0.800 6.351 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -12.050 0.669 2.892 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.580 -1.437 6.556 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -10.558 -1.101 2.088 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -11.092 -3.216 5.749 1.00 0.00 H new ATOM 0 HZ PHE A 206 -10.075 -3.048 3.512 1.00 0.00 H new ATOM 1825 N THR A 207 -16.005 -0.585 6.319 1.00 0.00 N ATOM 1826 CA THR A 207 -16.587 -1.789 6.878 1.00 0.00 C ATOM 1827 C THR A 207 -17.786 -2.253 6.059 1.00 0.00 C ATOM 1828 O THR A 207 -18.688 -1.469 5.755 1.00 0.00 O ATOM 1829 CB THR A 207 -17.038 -1.559 8.327 1.00 0.00 C ATOM 1830 OG1 THR A 207 -16.100 -0.710 8.997 1.00 0.00 O ATOM 1831 CG2 THR A 207 -17.153 -2.878 9.076 1.00 0.00 C ATOM 0 H THR A 207 -16.118 0.247 6.899 1.00 0.00 H new ATOM 0 HA THR A 207 -15.815 -2.558 6.854 1.00 0.00 H new ATOM 0 HB THR A 207 -18.018 -1.083 8.309 1.00 0.00 H new ATOM 0 HG1 THR A 207 -16.392 -0.564 9.921 1.00 0.00 H new ATOM 0 HG21 THR A 207 -17.474 -2.688 10.100 1.00 0.00 H new ATOM 0 HG22 THR A 207 -17.884 -3.516 8.579 1.00 0.00 H new ATOM 0 HG23 THR A 207 -16.184 -3.376 9.086 1.00 0.00 H new