USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=19 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 Set 1.1: A 177 LYS NZ :NH3+ 164:sc= -0.0158 (180deg=-0.209) USER MOD Set 1.2: A 201 GLN :FLIP amide:sc= 0 F(o=-1.9!,f=-0.016) USER MOD Set 2.1: A 152 LYS NZ :NH3+ 146:sc= 0.822 (180deg=-0.171) USER MOD Set 2.2: A 176 GLN : amide:sc= 0.709 K(o=1.5,f=-6.7!) USER MOD Single : A 114 LYS NZ :NH3+ 147:sc= 0.695 (180deg=0.0571) USER MOD Single : A 115 GLN : amide:sc= 1.29 K(o=1.3,f=-0.061) USER MOD Single : A 120 LYS NZ :NH3+ 167:sc= -0.0157 (180deg=-0.171) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -168:sc= 0.0122 (180deg=-0.0521) USER MOD Single : A 128 SER OG : rot 180:sc= -0.363 USER MOD Single : A 144 TYR OH : rot 60:sc= -0.704 USER MOD Single : A 149 LYS NZ :NH3+ -166:sc= 1.22 (180deg=1.07) USER MOD Single : A 159 HIS : no HD1:sc= -0.716 X(o=-0.72,f=-1.1) USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0.05) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -166:sc= -0.0273 (180deg=-0.212) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HD1:sc=-0.00081 X(o=-0.00081,f=0) USER MOD Single : A 178 TYR OH : rot 147:sc= 0.494 USER MOD Single : A 181 GLN : amide:sc= 0.0979 K(o=0.098,f=-5.7!) USER MOD Single : A 184 CYS SG : rot 109:sc= -3.24! USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0.629 USER MOD Single : A 198 THR OG1 : rot -100:sc= -0.818 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 133 N PRO A 106 10.179 3.385 -8.445 1.00 0.00 N ATOM 134 CA PRO A 106 8.779 3.366 -8.884 1.00 0.00 C ATOM 135 C PRO A 106 8.054 4.652 -8.508 1.00 0.00 C ATOM 136 O PRO A 106 8.140 5.117 -7.369 1.00 0.00 O ATOM 137 CB PRO A 106 8.174 2.168 -8.141 1.00 0.00 C ATOM 138 CG PRO A 106 9.335 1.326 -7.747 1.00 0.00 C ATOM 139 CD PRO A 106 10.478 2.274 -7.528 1.00 0.00 C ATOM 0 HA PRO A 106 8.691 3.286 -9.967 1.00 0.00 H new ATOM 0 HB2 PRO A 106 7.608 2.492 -7.268 1.00 0.00 H new ATOM 0 HB3 PRO A 106 7.486 1.615 -8.780 1.00 0.00 H new ATOM 0 HG2 PRO A 106 9.118 0.761 -6.841 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.573 0.601 -8.525 1.00 0.00 H new ATOM 0 HD2 PRO A 106 10.529 2.610 -6.492 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.436 1.809 -7.759 1.00 0.00 H new ATOM 147 N LEU A 107 7.334 5.212 -9.464 1.00 0.00 N ATOM 148 CA LEU A 107 6.715 6.518 -9.295 1.00 0.00 C ATOM 149 C LEU A 107 5.212 6.423 -9.499 1.00 0.00 C ATOM 150 O LEU A 107 4.687 5.338 -9.757 1.00 0.00 O ATOM 151 CB LEU A 107 7.313 7.540 -10.274 1.00 0.00 C ATOM 152 CG LEU A 107 7.117 7.238 -11.768 1.00 0.00 C ATOM 153 CD1 LEU A 107 7.215 8.520 -12.578 1.00 0.00 C ATOM 154 CD2 LEU A 107 8.153 6.239 -12.267 1.00 0.00 C ATOM 0 H LEU A 107 7.162 4.780 -10.372 1.00 0.00 H new ATOM 0 HA LEU A 107 6.915 6.856 -8.278 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.876 8.516 -10.061 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.382 7.619 -10.077 1.00 0.00 H new ATOM 0 HG LEU A 107 6.126 6.801 -11.895 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.075 8.294 -13.635 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.444 9.217 -12.250 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.197 8.970 -12.430 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.990 6.044 -13.327 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.153 6.649 -12.123 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.059 5.308 -11.708 1.00 0.00 H new ATOM 166 N GLU A 108 4.531 7.561 -9.381 1.00 0.00 N ATOM 167 CA GLU A 108 3.082 7.629 -9.561 1.00 0.00 C ATOM 168 C GLU A 108 2.377 6.638 -8.642 1.00 0.00 C ATOM 169 O GLU A 108 1.424 5.970 -9.046 1.00 0.00 O ATOM 170 CB GLU A 108 2.711 7.348 -11.020 1.00 0.00 C ATOM 171 CG GLU A 108 3.248 8.377 -12.001 1.00 0.00 C ATOM 172 CD GLU A 108 2.645 9.748 -11.791 1.00 0.00 C ATOM 173 OE1 GLU A 108 1.461 9.937 -12.140 1.00 0.00 O ATOM 174 OE2 GLU A 108 3.353 10.642 -11.282 1.00 0.00 O ATOM 0 H GLU A 108 4.965 8.457 -9.159 1.00 0.00 H new ATOM 0 HA GLU A 108 2.754 8.636 -9.302 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.089 6.364 -11.298 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.625 7.309 -11.108 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.331 8.441 -11.899 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.043 8.045 -13.019 1.00 0.00 H new ATOM 181 N LEU A 109 2.861 6.547 -7.409 1.00 0.00 N ATOM 182 CA LEU A 109 2.327 5.604 -6.439 1.00 0.00 C ATOM 183 C LEU A 109 0.878 5.962 -6.113 1.00 0.00 C ATOM 184 O LEU A 109 0.611 6.916 -5.382 1.00 0.00 O ATOM 185 CB LEU A 109 3.190 5.622 -5.170 1.00 0.00 C ATOM 186 CG LEU A 109 3.262 4.303 -4.387 1.00 0.00 C ATOM 187 CD1 LEU A 109 4.164 4.454 -3.174 1.00 0.00 C ATOM 188 CD2 LEU A 109 1.880 3.841 -3.963 1.00 0.00 C ATOM 0 H LEU A 109 3.628 7.120 -7.057 1.00 0.00 H new ATOM 0 HA LEU A 109 2.348 4.598 -6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.203 5.913 -5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.807 6.396 -4.505 1.00 0.00 H new ATOM 0 HG LEU A 109 3.684 3.544 -5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.204 3.510 -2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.168 4.728 -3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.769 5.232 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.963 2.905 -3.411 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.422 4.599 -3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.261 3.687 -4.847 1.00 0.00 H new ATOM 200 N ALA A 110 -0.050 5.198 -6.666 1.00 0.00 N ATOM 201 CA ALA A 110 -1.465 5.457 -6.475 1.00 0.00 C ATOM 202 C ALA A 110 -2.093 4.388 -5.597 1.00 0.00 C ATOM 203 O ALA A 110 -1.881 3.194 -5.802 1.00 0.00 O ATOM 204 CB ALA A 110 -2.175 5.526 -7.818 1.00 0.00 C ATOM 0 H ALA A 110 0.154 4.390 -7.254 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.574 6.418 -5.973 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.236 5.721 -7.659 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.744 6.329 -8.416 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.055 4.578 -8.342 1.00 0.00 H new ATOM 210 N VAL A 111 -2.859 4.821 -4.612 1.00 0.00 N ATOM 211 CA VAL A 111 -3.521 3.896 -3.713 1.00 0.00 C ATOM 212 C VAL A 111 -5.030 3.993 -3.891 1.00 0.00 C ATOM 213 O VAL A 111 -5.601 5.082 -3.809 1.00 0.00 O ATOM 214 CB VAL A 111 -3.164 4.179 -2.242 1.00 0.00 C ATOM 215 CG1 VAL A 111 -3.569 3.008 -1.368 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.682 4.479 -2.091 1.00 0.00 C ATOM 0 H VAL A 111 -3.037 5.806 -4.415 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.178 2.892 -3.961 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.717 5.060 -1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.311 3.222 -0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.644 2.848 -1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.044 2.111 -1.695 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.455 4.675 -1.043 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.101 3.623 -2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.425 5.354 -2.688 1.00 0.00 H new ATOM 226 N GLU A 112 -5.666 2.861 -4.138 1.00 0.00 N ATOM 227 CA GLU A 112 -7.095 2.833 -4.404 1.00 0.00 C ATOM 228 C GLU A 112 -7.794 1.852 -3.474 1.00 0.00 C ATOM 229 O GLU A 112 -7.341 0.723 -3.289 1.00 0.00 O ATOM 230 CB GLU A 112 -7.339 2.462 -5.871 1.00 0.00 C ATOM 231 CG GLU A 112 -8.799 2.507 -6.299 1.00 0.00 C ATOM 232 CD GLU A 112 -8.944 2.561 -7.806 1.00 0.00 C ATOM 233 OE1 GLU A 112 -8.398 3.499 -8.423 1.00 0.00 O ATOM 234 OE2 GLU A 112 -9.593 1.666 -8.387 1.00 0.00 O ATOM 0 H GLU A 112 -5.215 1.947 -4.160 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.511 3.823 -4.218 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -6.767 3.140 -6.504 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -6.952 1.458 -6.048 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.317 1.628 -5.916 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.280 3.379 -5.856 1.00 0.00 H new ATOM 241 N VAL A 113 -8.889 2.292 -2.875 1.00 0.00 N ATOM 242 CA VAL A 113 -9.651 1.446 -1.974 1.00 0.00 C ATOM 243 C VAL A 113 -10.670 0.625 -2.758 1.00 0.00 C ATOM 244 O VAL A 113 -11.453 1.163 -3.541 1.00 0.00 O ATOM 245 CB VAL A 113 -10.354 2.274 -0.868 1.00 0.00 C ATOM 246 CG1 VAL A 113 -11.241 3.358 -1.463 1.00 0.00 C ATOM 247 CG2 VAL A 113 -11.155 1.371 0.061 1.00 0.00 C ATOM 0 H VAL A 113 -9.269 3.231 -2.997 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.953 0.769 -1.481 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.577 2.765 -0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.718 3.919 -0.660 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.635 4.033 -2.067 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -12.006 2.899 -2.089 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.639 1.976 0.828 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.913 0.839 -0.513 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.487 0.651 0.534 1.00 0.00 H new ATOM 257 N LYS A 114 -10.637 -0.683 -2.570 1.00 0.00 N ATOM 258 CA LYS A 114 -11.536 -1.575 -3.279 1.00 0.00 C ATOM 259 C LYS A 114 -12.612 -2.105 -2.356 1.00 0.00 C ATOM 260 O LYS A 114 -12.323 -2.644 -1.289 1.00 0.00 O ATOM 261 CB LYS A 114 -10.763 -2.733 -3.907 1.00 0.00 C ATOM 262 CG LYS A 114 -9.998 -2.326 -5.149 1.00 0.00 C ATOM 263 CD LYS A 114 -10.951 -1.929 -6.259 1.00 0.00 C ATOM 264 CE LYS A 114 -10.260 -1.089 -7.303 1.00 0.00 C ATOM 265 NZ LYS A 114 -11.192 -0.659 -8.376 1.00 0.00 N ATOM 0 H LYS A 114 -9.995 -1.151 -1.930 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.016 -1.004 -4.074 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.066 -3.138 -3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.459 -3.533 -4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.335 -1.493 -4.917 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.368 -3.151 -5.481 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.363 -2.824 -6.724 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.790 -1.373 -5.839 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -9.822 -0.210 -6.830 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -9.440 -1.658 -7.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -10.912 0.280 -8.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -11.158 -1.342 -9.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -12.160 -0.614 -7.998 1.00 0.00 H new ATOM 279 N GLN A 115 -13.855 -1.948 -2.776 1.00 0.00 N ATOM 280 CA GLN A 115 -14.990 -2.365 -1.965 1.00 0.00 C ATOM 281 C GLN A 115 -15.995 -3.160 -2.792 1.00 0.00 C ATOM 282 O GLN A 115 -16.957 -2.601 -3.325 1.00 0.00 O ATOM 283 CB GLN A 115 -15.676 -1.153 -1.335 1.00 0.00 C ATOM 284 CG GLN A 115 -14.775 -0.356 -0.408 1.00 0.00 C ATOM 285 CD GLN A 115 -15.510 0.768 0.284 1.00 0.00 C ATOM 286 OE1 GLN A 115 -15.570 1.892 -0.215 1.00 0.00 O ATOM 287 NE2 GLN A 115 -16.083 0.474 1.437 1.00 0.00 N ATOM 0 H GLN A 115 -14.106 -1.535 -3.674 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.611 -3.009 -1.172 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.037 -0.498 -2.128 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.550 -1.490 -0.777 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -14.348 -1.023 0.341 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.943 0.055 -0.980 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.010 -0.470 1.817 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.599 1.191 1.948 1.00 0.00 H new ATOM 296 N PRO A 116 -15.769 -4.472 -2.927 1.00 0.00 N ATOM 297 CA PRO A 116 -16.687 -5.371 -3.630 1.00 0.00 C ATOM 298 C PRO A 116 -17.966 -5.603 -2.829 1.00 0.00 C ATOM 299 O PRO A 116 -18.050 -5.233 -1.661 1.00 0.00 O ATOM 300 CB PRO A 116 -15.888 -6.679 -3.762 1.00 0.00 C ATOM 301 CG PRO A 116 -14.486 -6.334 -3.377 1.00 0.00 C ATOM 302 CD PRO A 116 -14.599 -5.192 -2.416 1.00 0.00 C ATOM 0 HA PRO A 116 -17.009 -4.966 -4.589 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -16.294 -7.454 -3.111 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.931 -7.064 -4.781 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.986 -7.186 -2.916 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.898 -6.054 -4.251 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.747 -5.535 -1.392 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.705 -4.569 -2.417 1.00 0.00 H new ATOM 310 N GLU A 117 -18.962 -6.208 -3.461 1.00 0.00 N ATOM 311 CA GLU A 117 -20.245 -6.438 -2.808 1.00 0.00 C ATOM 312 C GLU A 117 -20.382 -7.882 -2.349 1.00 0.00 C ATOM 313 O GLU A 117 -21.360 -8.247 -1.694 1.00 0.00 O ATOM 314 CB GLU A 117 -21.410 -6.086 -3.739 1.00 0.00 C ATOM 315 CG GLU A 117 -21.479 -6.919 -5.014 1.00 0.00 C ATOM 316 CD GLU A 117 -20.451 -6.512 -6.047 1.00 0.00 C ATOM 317 OE1 GLU A 117 -19.325 -7.055 -6.025 1.00 0.00 O ATOM 318 OE2 GLU A 117 -20.759 -5.647 -6.886 1.00 0.00 O ATOM 0 H GLU A 117 -18.908 -6.548 -4.421 1.00 0.00 H new ATOM 0 HA GLU A 117 -20.279 -5.787 -1.934 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -22.345 -6.207 -3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -21.334 -5.034 -4.012 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -21.336 -7.970 -4.762 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -22.475 -6.828 -5.447 1.00 0.00 H new ATOM 325 N ASP A 118 -19.418 -8.710 -2.711 1.00 0.00 N ATOM 326 CA ASP A 118 -19.454 -10.120 -2.341 1.00 0.00 C ATOM 327 C ASP A 118 -18.103 -10.562 -1.783 1.00 0.00 C ATOM 328 O ASP A 118 -17.904 -11.723 -1.425 1.00 0.00 O ATOM 329 CB ASP A 118 -19.843 -10.965 -3.559 1.00 0.00 C ATOM 330 CG ASP A 118 -19.978 -12.439 -3.235 1.00 0.00 C ATOM 331 OD1 ASP A 118 -20.889 -12.802 -2.461 1.00 0.00 O ATOM 332 OD2 ASP A 118 -19.171 -13.242 -3.747 1.00 0.00 O ATOM 0 H ASP A 118 -18.602 -8.435 -3.259 1.00 0.00 H new ATOM 0 HA ASP A 118 -20.202 -10.264 -1.561 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -20.787 -10.599 -3.962 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.092 -10.837 -4.339 1.00 0.00 H new ATOM 337 N ARG A 119 -17.184 -9.615 -1.682 1.00 0.00 N ATOM 338 CA ARG A 119 -15.832 -9.905 -1.230 1.00 0.00 C ATOM 339 C ARG A 119 -15.381 -8.830 -0.252 1.00 0.00 C ATOM 340 O ARG A 119 -15.815 -7.682 -0.346 1.00 0.00 O ATOM 341 CB ARG A 119 -14.878 -9.963 -2.427 1.00 0.00 C ATOM 342 CG ARG A 119 -15.320 -10.930 -3.512 1.00 0.00 C ATOM 343 CD ARG A 119 -14.446 -10.822 -4.749 1.00 0.00 C ATOM 344 NE ARG A 119 -15.027 -11.532 -5.888 1.00 0.00 N ATOM 345 CZ ARG A 119 -14.623 -11.373 -7.149 1.00 0.00 C ATOM 346 NH1 ARG A 119 -13.603 -10.572 -7.426 1.00 0.00 N ATOM 347 NH2 ARG A 119 -15.237 -12.021 -8.131 1.00 0.00 N ATOM 0 H ARG A 119 -17.351 -8.634 -1.908 1.00 0.00 H new ATOM 0 HA ARG A 119 -15.821 -10.873 -0.729 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -14.787 -8.965 -2.857 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -13.887 -10.251 -2.077 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -15.283 -11.950 -3.128 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -16.357 -10.727 -3.780 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -14.309 -9.772 -5.007 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.458 -11.229 -4.533 1.00 0.00 H new ATOM 0 HE ARG A 119 -15.787 -12.188 -5.707 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -13.125 -10.076 -6.674 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -13.296 -10.452 -8.391 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -16.019 -12.642 -7.922 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -14.927 -11.898 -9.095 1.00 0.00 H new ATOM 361 N LYS A 120 -14.531 -9.218 0.693 1.00 0.00 N ATOM 362 CA LYS A 120 -14.009 -8.300 1.701 1.00 0.00 C ATOM 363 C LYS A 120 -13.307 -7.111 1.056 1.00 0.00 C ATOM 364 O LYS A 120 -12.467 -7.286 0.171 1.00 0.00 O ATOM 365 CB LYS A 120 -13.019 -9.027 2.619 1.00 0.00 C ATOM 366 CG LYS A 120 -13.636 -10.156 3.427 1.00 0.00 C ATOM 367 CD LYS A 120 -14.685 -9.639 4.399 1.00 0.00 C ATOM 368 CE LYS A 120 -15.278 -10.768 5.224 1.00 0.00 C ATOM 369 NZ LYS A 120 -14.263 -11.407 6.104 1.00 0.00 N ATOM 0 H LYS A 120 -14.185 -10.173 0.782 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.855 -7.935 2.283 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -12.207 -9.430 2.013 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -12.577 -8.304 3.304 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -14.090 -10.881 2.752 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -12.855 -10.679 3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -14.236 -8.899 5.061 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -15.478 -9.134 3.847 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -16.095 -10.381 5.834 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -15.705 -11.518 4.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -14.740 -12.013 6.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.618 -11.984 5.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -13.720 -10.671 6.599 1.00 0.00 H new ATOM 383 N PRO A 121 -13.650 -5.889 1.492 1.00 0.00 N ATOM 384 CA PRO A 121 -13.000 -4.669 1.010 1.00 0.00 C ATOM 385 C PRO A 121 -11.515 -4.658 1.354 1.00 0.00 C ATOM 386 O PRO A 121 -11.119 -5.020 2.466 1.00 0.00 O ATOM 387 CB PRO A 121 -13.738 -3.542 1.743 1.00 0.00 C ATOM 388 CG PRO A 121 -14.377 -4.196 2.919 1.00 0.00 C ATOM 389 CD PRO A 121 -14.697 -5.598 2.487 1.00 0.00 C ATOM 0 HA PRO A 121 -13.051 -4.573 -0.075 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -13.049 -2.757 2.055 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.483 -3.075 1.099 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.706 -4.196 3.778 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -15.280 -3.664 3.219 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -14.662 -6.295 3.324 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.695 -5.669 2.054 1.00 0.00 H new ATOM 397 N TYR A 122 -10.698 -4.245 0.401 1.00 0.00 N ATOM 398 CA TYR A 122 -9.257 -4.277 0.569 1.00 0.00 C ATOM 399 C TYR A 122 -8.623 -3.038 -0.042 1.00 0.00 C ATOM 400 O TYR A 122 -9.252 -2.328 -0.828 1.00 0.00 O ATOM 401 CB TYR A 122 -8.672 -5.546 -0.069 1.00 0.00 C ATOM 402 CG TYR A 122 -8.854 -5.641 -1.571 1.00 0.00 C ATOM 403 CD1 TYR A 122 -10.013 -6.175 -2.120 1.00 0.00 C ATOM 404 CD2 TYR A 122 -7.857 -5.208 -2.438 1.00 0.00 C ATOM 405 CE1 TYR A 122 -10.176 -6.270 -3.489 1.00 0.00 C ATOM 406 CE2 TYR A 122 -8.012 -5.300 -3.808 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.171 -5.832 -4.329 1.00 0.00 C ATOM 408 OH TYR A 122 -9.327 -5.923 -5.695 1.00 0.00 O ATOM 0 H TYR A 122 -11.010 -3.882 -0.500 1.00 0.00 H new ATOM 0 HA TYR A 122 -9.034 -4.290 1.636 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.607 -5.593 0.158 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -9.135 -6.417 0.395 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.800 -6.522 -1.466 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -6.946 -4.793 -2.034 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.085 -6.685 -3.900 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.228 -4.957 -4.467 1.00 0.00 H new ATOM 0 HH TYR A 122 -8.528 -5.570 -6.140 1.00 0.00 H new ATOM 418 N LEU A 123 -7.380 -2.778 0.322 1.00 0.00 N ATOM 419 CA LEU A 123 -6.663 -1.634 -0.206 1.00 0.00 C ATOM 420 C LEU A 123 -5.731 -2.083 -1.318 1.00 0.00 C ATOM 421 O LEU A 123 -4.907 -2.979 -1.126 1.00 0.00 O ATOM 422 CB LEU A 123 -5.869 -0.939 0.900 1.00 0.00 C ATOM 423 CG LEU A 123 -5.275 0.417 0.521 1.00 0.00 C ATOM 424 CD1 LEU A 123 -6.380 1.421 0.228 1.00 0.00 C ATOM 425 CD2 LEU A 123 -4.364 0.925 1.629 1.00 0.00 C ATOM 0 H LEU A 123 -6.847 -3.345 0.982 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.384 -0.922 -0.608 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.521 -0.804 1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -5.059 -1.598 1.213 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.679 0.294 -0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.938 2.381 -0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.991 1.059 -0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -7.004 1.544 1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.949 1.892 1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.937 1.033 2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.553 0.214 1.788 1.00 0.00 H new ATOM 437 N TRP A 124 -5.876 -1.469 -2.476 1.00 0.00 N ATOM 438 CA TRP A 124 -5.095 -1.837 -3.640 1.00 0.00 C ATOM 439 C TRP A 124 -4.050 -0.768 -3.939 1.00 0.00 C ATOM 440 O TRP A 124 -4.385 0.381 -4.236 1.00 0.00 O ATOM 441 CB TRP A 124 -6.033 -2.039 -4.835 1.00 0.00 C ATOM 442 CG TRP A 124 -5.338 -2.360 -6.121 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.309 -3.238 -6.313 1.00 0.00 C ATOM 444 CD2 TRP A 124 -5.643 -1.813 -7.405 1.00 0.00 C ATOM 445 NE1 TRP A 124 -3.950 -3.256 -7.640 1.00 0.00 N ATOM 446 CE2 TRP A 124 -4.756 -2.392 -8.328 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.581 -0.883 -7.864 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -4.779 -2.075 -9.682 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -6.604 -0.570 -9.207 1.00 0.00 C ATOM 450 CH2 TRP A 124 -5.708 -1.164 -10.102 1.00 0.00 C ATOM 0 H TRP A 124 -6.534 -0.706 -2.636 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.567 -2.770 -3.444 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -6.730 -2.844 -4.602 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.626 -1.135 -4.973 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -3.846 -3.830 -5.537 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.204 -3.822 -8.045 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -7.275 -0.418 -7.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -4.089 -2.531 -10.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -7.325 0.145 -9.574 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -5.751 -0.897 -11.148 1.00 0.00 H new ATOM 461 N ILE A 125 -2.786 -1.145 -3.831 1.00 0.00 N ATOM 462 CA ILE A 125 -1.693 -0.225 -4.097 1.00 0.00 C ATOM 463 C ILE A 125 -1.126 -0.488 -5.485 1.00 0.00 C ATOM 464 O ILE A 125 -0.702 -1.605 -5.789 1.00 0.00 O ATOM 465 CB ILE A 125 -0.548 -0.346 -3.056 1.00 0.00 C ATOM 466 CG1 ILE A 125 -1.074 -0.248 -1.621 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.493 0.732 -3.292 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.539 -1.568 -1.050 1.00 0.00 C ATOM 0 H ILE A 125 -2.492 -2.083 -3.560 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.101 0.783 -4.031 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.093 -1.328 -3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.288 0.157 -0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.902 0.460 -1.595 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.290 0.636 -2.555 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.909 0.623 -4.293 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.028 1.713 -3.197 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.897 -1.418 -0.032 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.347 -1.966 -1.664 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.708 -2.274 -1.042 1.00 0.00 H new ATOM 480 N LYS A 126 -1.129 0.536 -6.326 1.00 0.00 N ATOM 481 CA LYS A 126 -0.622 0.406 -7.680 1.00 0.00 C ATOM 482 C LYS A 126 0.368 1.522 -7.990 1.00 0.00 C ATOM 483 O LYS A 126 0.035 2.705 -7.927 1.00 0.00 O ATOM 484 CB LYS A 126 -1.777 0.423 -8.686 1.00 0.00 C ATOM 485 CG LYS A 126 -1.331 0.259 -10.132 1.00 0.00 C ATOM 486 CD LYS A 126 -2.513 0.221 -11.088 1.00 0.00 C ATOM 487 CE LYS A 126 -3.310 1.518 -11.060 1.00 0.00 C ATOM 488 NZ LYS A 126 -4.413 1.519 -12.058 1.00 0.00 N ATOM 0 H LYS A 126 -1.478 1.466 -6.092 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.102 -0.549 -7.763 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.475 -0.376 -8.438 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.320 1.363 -8.587 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.670 1.082 -10.404 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.753 -0.660 -10.232 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.155 0.037 -12.101 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.166 -0.611 -10.825 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.724 1.667 -10.063 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.643 2.357 -11.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.798 2.481 -12.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.048 1.203 -12.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.166 0.874 -11.744 1.00 0.00 H new ATOM 502 N TRP A 127 1.585 1.134 -8.315 1.00 0.00 N ATOM 503 CA TRP A 127 2.634 2.085 -8.641 1.00 0.00 C ATOM 504 C TRP A 127 3.069 1.902 -10.089 1.00 0.00 C ATOM 505 O TRP A 127 2.821 0.857 -10.693 1.00 0.00 O ATOM 506 CB TRP A 127 3.830 1.897 -7.703 1.00 0.00 C ATOM 507 CG TRP A 127 4.317 0.482 -7.636 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.289 -0.092 -8.403 1.00 0.00 C ATOM 509 CD2 TRP A 127 3.846 -0.539 -6.751 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.446 -1.409 -8.049 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.571 -1.705 -7.037 1.00 0.00 C ATOM 512 CE3 TRP A 127 2.879 -0.577 -5.745 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.360 -2.898 -6.356 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.669 -1.761 -5.067 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.405 -2.909 -5.376 1.00 0.00 C ATOM 0 H TRP A 127 1.876 0.157 -8.361 1.00 0.00 H new ATOM 0 HA TRP A 127 2.246 3.096 -8.513 1.00 0.00 H new ATOM 0 HB2 TRP A 127 4.646 2.539 -8.034 1.00 0.00 H new ATOM 0 HB3 TRP A 127 3.552 2.226 -6.702 1.00 0.00 H new ATOM 0 HD1 TRP A 127 5.851 0.414 -9.174 1.00 0.00 H new ATOM 0 HE1 TRP A 127 6.107 -2.061 -8.471 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.305 0.305 -5.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.929 -3.785 -6.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 1.925 -1.801 -4.286 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.216 -3.822 -4.831 1.00 0.00 H new ATOM 526 N SER A 128 3.710 2.916 -10.642 1.00 0.00 N ATOM 527 CA SER A 128 4.224 2.838 -11.994 1.00 0.00 C ATOM 528 C SER A 128 5.693 2.432 -11.969 1.00 0.00 C ATOM 529 O SER A 128 6.494 3.019 -11.234 1.00 0.00 O ATOM 530 CB SER A 128 4.052 4.183 -12.698 1.00 0.00 C ATOM 531 OG SER A 128 2.682 4.551 -12.760 1.00 0.00 O ATOM 0 H SER A 128 3.886 3.804 -10.173 1.00 0.00 H new ATOM 0 HA SER A 128 3.663 2.084 -12.546 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.615 4.951 -12.167 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.463 4.126 -13.706 1.00 0.00 H new ATOM 0 HG SER A 128 2.596 5.416 -13.213 1.00 0.00 H new ATOM 537 N PRO A 129 6.059 1.409 -12.758 1.00 0.00 N ATOM 538 CA PRO A 129 7.432 0.899 -12.815 1.00 0.00 C ATOM 539 C PRO A 129 8.404 1.938 -13.368 1.00 0.00 C ATOM 540 O PRO A 129 7.976 2.919 -13.981 1.00 0.00 O ATOM 541 CB PRO A 129 7.334 -0.309 -13.756 1.00 0.00 C ATOM 542 CG PRO A 129 6.107 -0.071 -14.564 1.00 0.00 C ATOM 543 CD PRO A 129 5.160 0.674 -13.667 1.00 0.00 C ATOM 0 HA PRO A 129 7.816 0.644 -11.827 1.00 0.00 H new ATOM 0 HB2 PRO A 129 8.216 -0.386 -14.392 1.00 0.00 H new ATOM 0 HB3 PRO A 129 7.262 -1.241 -13.195 1.00 0.00 H new ATOM 0 HG2 PRO A 129 6.335 0.509 -15.458 1.00 0.00 H new ATOM 0 HG3 PRO A 129 5.670 -1.012 -14.897 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.519 1.351 -14.232 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.504 -0.005 -13.122 1.00 0.00 H new ATOM 749 N LEU A 142 12.757 -7.463 -11.838 1.00 0.00 N ATOM 750 CA LEU A 142 12.734 -6.369 -10.888 1.00 0.00 C ATOM 751 C LEU A 142 11.694 -6.645 -9.818 1.00 0.00 C ATOM 752 O LEU A 142 10.505 -6.767 -10.113 1.00 0.00 O ATOM 753 CB LEU A 142 12.422 -5.059 -11.607 1.00 0.00 C ATOM 754 CG LEU A 142 12.495 -3.799 -10.752 1.00 0.00 C ATOM 755 CD1 LEU A 142 13.917 -3.560 -10.282 1.00 0.00 C ATOM 756 CD2 LEU A 142 11.992 -2.601 -11.536 1.00 0.00 C ATOM 0 HA LEU A 142 13.713 -6.281 -10.416 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.115 -4.950 -12.441 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.421 -5.129 -12.032 1.00 0.00 H new ATOM 0 HG LEU A 142 11.859 -3.936 -9.878 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.952 -2.657 -9.673 1.00 0.00 H new ATOM 0 HD12 LEU A 142 14.252 -4.411 -9.689 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.571 -3.440 -11.146 1.00 0.00 H new ATOM 0 HD21 LEU A 142 12.050 -1.708 -10.913 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.607 -2.464 -12.425 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.957 -2.769 -11.834 1.00 0.00 H new ATOM 768 N LEU A 143 12.144 -6.779 -8.583 1.00 0.00 N ATOM 769 CA LEU A 143 11.246 -7.063 -7.479 1.00 0.00 C ATOM 770 C LEU A 143 10.926 -5.797 -6.702 1.00 0.00 C ATOM 771 O LEU A 143 11.781 -4.922 -6.531 1.00 0.00 O ATOM 772 CB LEU A 143 11.844 -8.128 -6.558 1.00 0.00 C ATOM 773 CG LEU A 143 11.421 -9.570 -6.859 1.00 0.00 C ATOM 774 CD1 LEU A 143 11.594 -9.896 -8.332 1.00 0.00 C ATOM 775 CD2 LEU A 143 12.222 -10.538 -6.007 1.00 0.00 C ATOM 0 H LEU A 143 13.126 -6.696 -8.320 1.00 0.00 H new ATOM 0 HA LEU A 143 10.314 -7.451 -7.890 1.00 0.00 H new ATOM 0 HB2 LEU A 143 12.931 -8.066 -6.617 1.00 0.00 H new ATOM 0 HB3 LEU A 143 11.567 -7.893 -5.530 1.00 0.00 H new ATOM 0 HG LEU A 143 10.364 -9.672 -6.614 1.00 0.00 H new ATOM 0 HD11 LEU A 143 11.286 -10.925 -8.515 1.00 0.00 H new ATOM 0 HD12 LEU A 143 10.980 -9.222 -8.929 1.00 0.00 H new ATOM 0 HD13 LEU A 143 12.641 -9.775 -8.611 1.00 0.00 H new ATOM 0 HD21 LEU A 143 11.913 -11.560 -6.229 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.283 -10.424 -6.227 1.00 0.00 H new ATOM 0 HD23 LEU A 143 12.045 -10.327 -4.952 1.00 0.00 H new ATOM 787 N TYR A 144 9.688 -5.710 -6.247 1.00 0.00 N ATOM 788 CA TYR A 144 9.201 -4.532 -5.546 1.00 0.00 C ATOM 789 C TYR A 144 8.851 -4.872 -4.101 1.00 0.00 C ATOM 790 O TYR A 144 8.194 -5.884 -3.830 1.00 0.00 O ATOM 791 CB TYR A 144 7.963 -3.971 -6.255 1.00 0.00 C ATOM 792 CG TYR A 144 8.161 -3.709 -7.734 1.00 0.00 C ATOM 793 CD1 TYR A 144 7.985 -4.723 -8.669 1.00 0.00 C ATOM 794 CD2 TYR A 144 8.515 -2.449 -8.197 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.157 -4.489 -10.019 1.00 0.00 C ATOM 796 CE2 TYR A 144 8.689 -2.207 -9.547 1.00 0.00 C ATOM 797 CZ TYR A 144 8.509 -3.231 -10.453 1.00 0.00 C ATOM 798 OH TYR A 144 8.679 -2.992 -11.796 1.00 0.00 O ATOM 0 H TYR A 144 8.994 -6.450 -6.352 1.00 0.00 H new ATOM 0 HA TYR A 144 9.991 -3.782 -5.549 1.00 0.00 H new ATOM 0 HB2 TYR A 144 7.137 -4.671 -6.129 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.670 -3.041 -5.769 1.00 0.00 H new ATOM 0 HD1 TYR A 144 7.709 -5.712 -8.333 1.00 0.00 H new ATOM 0 HD2 TYR A 144 8.657 -1.644 -7.491 1.00 0.00 H new ATOM 0 HE1 TYR A 144 8.016 -5.289 -10.731 1.00 0.00 H new ATOM 0 HE2 TYR A 144 8.965 -1.221 -9.890 1.00 0.00 H new ATOM 0 HH TYR A 144 7.843 -3.182 -12.271 1.00 0.00 H new ATOM 808 N GLU A 145 9.298 -4.029 -3.179 1.00 0.00 N ATOM 809 CA GLU A 145 8.986 -4.198 -1.768 1.00 0.00 C ATOM 810 C GLU A 145 8.166 -3.007 -1.281 1.00 0.00 C ATOM 811 O GLU A 145 8.437 -1.867 -1.665 1.00 0.00 O ATOM 812 CB GLU A 145 10.275 -4.337 -0.952 1.00 0.00 C ATOM 813 CG GLU A 145 10.041 -4.703 0.505 1.00 0.00 C ATOM 814 CD GLU A 145 11.328 -4.927 1.275 1.00 0.00 C ATOM 815 OE1 GLU A 145 11.885 -6.047 1.209 1.00 0.00 O ATOM 816 OE2 GLU A 145 11.785 -3.995 1.962 1.00 0.00 O ATOM 0 H GLU A 145 9.881 -3.218 -3.386 1.00 0.00 H new ATOM 0 HA GLU A 145 8.401 -5.108 -1.635 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.905 -5.098 -1.412 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.826 -3.398 -0.997 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.470 -3.909 0.986 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.433 -5.607 0.554 1.00 0.00 H new ATOM 823 N ILE A 146 7.160 -3.272 -0.454 1.00 0.00 N ATOM 824 CA ILE A 146 6.261 -2.226 0.015 1.00 0.00 C ATOM 825 C ILE A 146 6.299 -2.119 1.535 1.00 0.00 C ATOM 826 O ILE A 146 5.979 -3.070 2.247 1.00 0.00 O ATOM 827 CB ILE A 146 4.791 -2.461 -0.421 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.678 -2.678 -1.933 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.909 -1.293 0.001 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.826 -4.122 -2.360 1.00 0.00 C ATOM 0 H ILE A 146 6.948 -4.203 -0.095 1.00 0.00 H new ATOM 0 HA ILE A 146 6.615 -1.301 -0.441 1.00 0.00 H new ATOM 0 HB ILE A 146 4.447 -3.366 0.079 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.711 -2.307 -2.272 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.441 -2.082 -2.433 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.883 -1.479 -0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.941 -1.186 1.085 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.271 -0.377 -0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.734 -4.192 -3.444 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.804 -4.493 -2.054 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.047 -4.722 -1.890 1.00 0.00 H new ATOM 842 N ARG A 147 6.684 -0.955 2.020 1.00 0.00 N ATOM 843 CA ARG A 147 6.699 -0.680 3.449 1.00 0.00 C ATOM 844 C ARG A 147 5.515 0.203 3.801 1.00 0.00 C ATOM 845 O ARG A 147 5.374 1.299 3.256 1.00 0.00 O ATOM 846 CB ARG A 147 8.000 0.020 3.850 1.00 0.00 C ATOM 847 CG ARG A 147 8.134 0.236 5.349 1.00 0.00 C ATOM 848 CD ARG A 147 9.362 1.062 5.701 1.00 0.00 C ATOM 849 NE ARG A 147 9.214 2.472 5.326 1.00 0.00 N ATOM 850 CZ ARG A 147 9.764 3.484 6.007 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.544 3.240 7.052 1.00 0.00 N ATOM 852 NH2 ARG A 147 9.548 4.740 5.635 1.00 0.00 N ATOM 0 H ARG A 147 6.994 -0.175 1.441 1.00 0.00 H new ATOM 0 HA ARG A 147 6.633 -1.623 3.991 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.845 -0.572 3.499 1.00 0.00 H new ATOM 0 HB3 ARG A 147 8.055 0.985 3.345 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.241 0.737 5.724 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.192 -0.730 5.850 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.549 0.992 6.773 1.00 0.00 H new ATOM 0 HD3 ARG A 147 10.234 0.645 5.197 1.00 0.00 H new ATOM 0 HE ARG A 147 8.660 2.694 4.499 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.726 2.278 7.339 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.961 4.014 7.569 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.960 4.938 4.826 1.00 0.00 H new ATOM 0 HH22 ARG A 147 9.970 5.507 6.159 1.00 0.00 H new ATOM 866 N LEU A 148 4.665 -0.268 4.696 1.00 0.00 N ATOM 867 CA LEU A 148 3.468 0.467 5.054 1.00 0.00 C ATOM 868 C LEU A 148 3.144 0.310 6.532 1.00 0.00 C ATOM 869 O LEU A 148 3.664 -0.585 7.197 1.00 0.00 O ATOM 870 CB LEU A 148 2.299 -0.012 4.196 1.00 0.00 C ATOM 871 CG LEU A 148 1.967 -1.498 4.320 1.00 0.00 C ATOM 872 CD1 LEU A 148 0.844 -1.719 5.323 1.00 0.00 C ATOM 873 CD2 LEU A 148 1.609 -2.069 2.963 1.00 0.00 C ATOM 0 H LEU A 148 4.782 -1.155 5.187 1.00 0.00 H new ATOM 0 HA LEU A 148 3.643 1.527 4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.413 0.565 4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.521 0.208 3.152 1.00 0.00 H new ATOM 0 HG LEU A 148 2.848 -2.023 4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.625 -2.784 5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.150 -1.345 6.300 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.048 -1.186 4.994 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.374 -3.129 3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.742 -1.542 2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.452 -1.948 2.283 1.00 0.00 H new ATOM 885 N LYS A 149 2.302 1.202 7.036 1.00 0.00 N ATOM 886 CA LYS A 149 1.808 1.126 8.404 1.00 0.00 C ATOM 887 C LYS A 149 0.710 2.162 8.604 1.00 0.00 C ATOM 888 O LYS A 149 0.701 3.199 7.935 1.00 0.00 O ATOM 889 CB LYS A 149 2.931 1.380 9.422 1.00 0.00 C ATOM 890 CG LYS A 149 3.376 2.833 9.494 1.00 0.00 C ATOM 891 CD LYS A 149 4.177 3.114 10.756 1.00 0.00 C ATOM 892 CE LYS A 149 4.520 4.590 10.871 1.00 0.00 C ATOM 893 NZ LYS A 149 5.116 4.925 12.190 1.00 0.00 N ATOM 0 H LYS A 149 1.943 1.998 6.509 1.00 0.00 H new ATOM 0 HA LYS A 149 1.418 0.121 8.567 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.593 1.064 10.409 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.789 0.759 9.165 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.980 3.072 8.619 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.502 3.483 9.466 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.605 2.801 11.630 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.094 2.524 10.747 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.218 4.862 10.079 1.00 0.00 H new ATOM 0 HE3 LYS A 149 3.619 5.184 10.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 5.115 5.957 12.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 4.557 4.481 12.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.093 4.572 12.229 1.00 0.00 H new ATOM 907 N PRO A 150 -0.248 1.887 9.499 1.00 0.00 N ATOM 908 CA PRO A 150 -1.225 2.886 9.921 1.00 0.00 C ATOM 909 C PRO A 150 -0.576 3.938 10.818 1.00 0.00 C ATOM 910 O PRO A 150 0.452 3.686 11.444 1.00 0.00 O ATOM 911 CB PRO A 150 -2.262 2.073 10.697 1.00 0.00 C ATOM 912 CG PRO A 150 -1.532 0.865 11.172 1.00 0.00 C ATOM 913 CD PRO A 150 -0.468 0.581 10.146 1.00 0.00 C ATOM 0 HA PRO A 150 -1.657 3.434 9.084 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.665 2.644 11.533 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.105 1.800 10.062 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -1.089 1.039 12.153 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -2.209 0.017 11.274 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.444 0.205 10.609 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.795 -0.171 9.428 1.00 0.00 H new ATOM 921 N GLU A 151 -1.187 5.112 10.865 1.00 0.00 N ATOM 922 CA GLU A 151 -0.647 6.257 11.595 1.00 0.00 C ATOM 923 C GLU A 151 -0.526 5.983 13.093 1.00 0.00 C ATOM 924 O GLU A 151 0.198 6.679 13.804 1.00 0.00 O ATOM 925 CB GLU A 151 -1.543 7.476 11.369 1.00 0.00 C ATOM 926 CG GLU A 151 -2.950 7.296 11.922 1.00 0.00 C ATOM 927 CD GLU A 151 -3.861 8.467 11.625 1.00 0.00 C ATOM 928 OE1 GLU A 151 -3.524 9.605 12.007 1.00 0.00 O ATOM 929 OE2 GLU A 151 -4.933 8.251 11.023 1.00 0.00 O ATOM 0 H GLU A 151 -2.074 5.302 10.398 1.00 0.00 H new ATOM 0 HA GLU A 151 0.356 6.447 11.213 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.085 8.348 11.836 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.603 7.682 10.300 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.385 6.389 11.502 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.894 7.152 13.001 1.00 0.00 H new ATOM 936 N LYS A 152 -1.243 4.974 13.565 1.00 0.00 N ATOM 937 CA LYS A 152 -1.227 4.620 14.976 1.00 0.00 C ATOM 938 C LYS A 152 -0.154 3.573 15.253 1.00 0.00 C ATOM 939 O LYS A 152 0.088 3.203 16.400 1.00 0.00 O ATOM 940 CB LYS A 152 -2.602 4.099 15.399 1.00 0.00 C ATOM 941 CG LYS A 152 -3.737 5.070 15.108 1.00 0.00 C ATOM 942 CD LYS A 152 -3.564 6.378 15.866 1.00 0.00 C ATOM 943 CE LYS A 152 -4.639 7.390 15.502 1.00 0.00 C ATOM 944 NZ LYS A 152 -6.009 6.859 15.718 1.00 0.00 N ATOM 0 H LYS A 152 -1.845 4.385 12.990 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.993 5.511 15.558 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.799 3.158 14.885 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.586 3.881 16.467 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.778 5.272 14.038 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.687 4.613 15.383 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.596 6.183 16.938 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.582 6.797 15.648 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -4.503 8.292 16.099 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -4.524 7.679 14.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -6.636 7.630 16.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -6.367 6.452 14.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -5.984 6.122 16.452 1.00 0.00 H new ATOM 958 N ALA A 153 0.502 3.118 14.196 1.00 0.00 N ATOM 959 CA ALA A 153 1.515 2.082 14.310 1.00 0.00 C ATOM 960 C ALA A 153 2.881 2.682 14.601 1.00 0.00 C ATOM 961 O ALA A 153 3.345 3.575 13.889 1.00 0.00 O ATOM 962 CB ALA A 153 1.567 1.261 13.034 1.00 0.00 C ATOM 0 H ALA A 153 0.349 3.453 13.245 1.00 0.00 H new ATOM 0 HA ALA A 153 1.245 1.433 15.143 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.329 0.488 13.130 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.597 0.795 12.861 1.00 0.00 H new ATOM 0 HB3 ALA A 153 1.812 1.910 12.193 1.00 0.00 H new ATOM 968 N ALA A 154 3.519 2.190 15.649 1.00 0.00 N ATOM 969 CA ALA A 154 4.862 2.620 16.005 1.00 0.00 C ATOM 970 C ALA A 154 5.897 1.850 15.202 1.00 0.00 C ATOM 971 O ALA A 154 7.069 2.220 15.149 1.00 0.00 O ATOM 972 CB ALA A 154 5.102 2.410 17.487 1.00 0.00 C ATOM 0 H ALA A 154 3.125 1.486 16.274 1.00 0.00 H new ATOM 0 HA ALA A 154 4.957 3.681 15.774 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.111 2.735 17.742 1.00 0.00 H new ATOM 0 HB2 ALA A 154 4.378 2.991 18.059 1.00 0.00 H new ATOM 0 HB3 ALA A 154 4.990 1.353 17.727 1.00 0.00 H new ATOM 978 N GLU A 155 5.452 0.772 14.580 1.00 0.00 N ATOM 979 CA GLU A 155 6.334 -0.094 13.823 1.00 0.00 C ATOM 980 C GLU A 155 5.902 -0.164 12.365 1.00 0.00 C ATOM 981 O GLU A 155 4.709 -0.237 12.063 1.00 0.00 O ATOM 982 CB GLU A 155 6.325 -1.495 14.428 1.00 0.00 C ATOM 983 CG GLU A 155 6.864 -1.561 15.844 1.00 0.00 C ATOM 984 CD GLU A 155 6.837 -2.966 16.396 1.00 0.00 C ATOM 985 OE1 GLU A 155 7.779 -3.735 16.117 1.00 0.00 O ATOM 986 OE2 GLU A 155 5.869 -3.318 17.104 1.00 0.00 O ATOM 0 H GLU A 155 4.476 0.475 14.586 1.00 0.00 H new ATOM 0 HA GLU A 155 7.342 0.318 13.867 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.304 -1.876 14.421 1.00 0.00 H new ATOM 0 HB3 GLU A 155 6.916 -2.157 13.794 1.00 0.00 H new ATOM 0 HG2 GLU A 155 7.887 -1.185 15.860 1.00 0.00 H new ATOM 0 HG3 GLU A 155 6.274 -0.908 16.487 1.00 0.00 H new ATOM 993 N TRP A 156 6.876 -0.139 11.469 1.00 0.00 N ATOM 994 CA TRP A 156 6.608 -0.263 10.046 1.00 0.00 C ATOM 995 C TRP A 156 6.428 -1.725 9.667 1.00 0.00 C ATOM 996 O TRP A 156 7.028 -2.613 10.278 1.00 0.00 O ATOM 997 CB TRP A 156 7.743 0.351 9.226 1.00 0.00 C ATOM 998 CG TRP A 156 7.682 1.844 9.141 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.370 2.749 9.898 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.880 2.606 8.235 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.046 4.027 9.512 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.134 3.967 8.492 1.00 0.00 C ATOM 1003 CE3 TRP A 156 5.975 2.266 7.231 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.510 4.986 7.773 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.358 3.277 6.523 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.630 4.622 6.796 1.00 0.00 C ATOM 0 H TRP A 156 7.863 -0.033 11.704 1.00 0.00 H new ATOM 0 HA TRP A 156 5.687 0.277 9.825 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.697 0.059 9.666 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.717 -0.063 8.218 1.00 0.00 H new ATOM 0 HD1 TRP A 156 9.066 2.497 10.684 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.424 4.882 9.919 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.761 1.231 7.011 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.716 6.025 7.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.653 3.026 5.745 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.132 5.389 6.221 1.00 0.00 H new ATOM 1017 N GLU A 157 5.589 -1.974 8.677 1.00 0.00 N ATOM 1018 CA GLU A 157 5.361 -3.325 8.203 1.00 0.00 C ATOM 1019 C GLU A 157 5.828 -3.464 6.759 1.00 0.00 C ATOM 1020 O GLU A 157 5.317 -2.790 5.860 1.00 0.00 O ATOM 1021 CB GLU A 157 3.880 -3.673 8.318 1.00 0.00 C ATOM 1022 CG GLU A 157 3.588 -5.156 8.166 1.00 0.00 C ATOM 1023 CD GLU A 157 4.394 -6.006 9.128 1.00 0.00 C ATOM 1024 OE1 GLU A 157 4.215 -5.858 10.352 1.00 0.00 O ATOM 1025 OE2 GLU A 157 5.219 -6.818 8.663 1.00 0.00 O ATOM 0 H GLU A 157 5.055 -1.257 8.186 1.00 0.00 H new ATOM 0 HA GLU A 157 5.934 -4.018 8.819 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.511 -3.336 9.287 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.326 -3.123 7.557 1.00 0.00 H new ATOM 0 HG2 GLU A 157 2.525 -5.333 8.332 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.806 -5.463 7.143 1.00 0.00 H new ATOM 1032 N ILE A 158 6.807 -4.324 6.547 1.00 0.00 N ATOM 1033 CA ILE A 158 7.349 -4.558 5.218 1.00 0.00 C ATOM 1034 C ILE A 158 6.639 -5.732 4.554 1.00 0.00 C ATOM 1035 O ILE A 158 6.594 -6.835 5.094 1.00 0.00 O ATOM 1036 CB ILE A 158 8.879 -4.819 5.256 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.660 -3.504 5.385 1.00 0.00 C ATOM 1038 CG2 ILE A 158 9.332 -5.577 4.016 1.00 0.00 C ATOM 1039 CD1 ILE A 158 9.500 -2.807 6.719 1.00 0.00 C ATOM 0 H ILE A 158 7.247 -4.876 7.283 1.00 0.00 H new ATOM 0 HA ILE A 158 7.178 -3.654 4.633 1.00 0.00 H new ATOM 0 HB ILE A 158 9.087 -5.431 6.133 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.718 -3.707 5.220 1.00 0.00 H new ATOM 0 HG13 ILE A 158 9.338 -2.826 4.594 1.00 0.00 H new ATOM 0 HG21 ILE A 158 10.407 -5.748 4.066 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.815 -6.535 3.966 1.00 0.00 H new ATOM 0 HG23 ILE A 158 9.099 -4.992 3.126 1.00 0.00 H new ATOM 0 HD11 ILE A 158 10.086 -1.888 6.722 1.00 0.00 H new ATOM 0 HD12 ILE A 158 8.449 -2.568 6.881 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.850 -3.463 7.516 1.00 0.00 H new ATOM 1051 N HIS A 159 6.069 -5.478 3.390 1.00 0.00 N ATOM 1052 CA HIS A 159 5.422 -6.513 2.602 1.00 0.00 C ATOM 1053 C HIS A 159 6.120 -6.639 1.258 1.00 0.00 C ATOM 1054 O HIS A 159 6.746 -5.691 0.787 1.00 0.00 O ATOM 1055 CB HIS A 159 3.943 -6.195 2.386 1.00 0.00 C ATOM 1056 CG HIS A 159 3.091 -6.341 3.610 1.00 0.00 C ATOM 1057 ND1 HIS A 159 2.271 -7.426 3.831 1.00 0.00 N ATOM 1058 CD2 HIS A 159 2.905 -5.511 4.661 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.613 -7.255 4.962 1.00 0.00 C ATOM 1060 NE2 HIS A 159 1.979 -6.102 5.486 1.00 0.00 N ATOM 0 H HIS A 159 6.041 -4.551 2.965 1.00 0.00 H new ATOM 0 HA HIS A 159 5.493 -7.455 3.146 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.854 -5.173 2.017 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.553 -6.851 1.607 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.393 -4.561 4.822 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.896 -7.943 5.386 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.631 -5.712 6.362 1.00 0.00 H new ATOM 1069 N PHE A 160 6.009 -7.797 0.637 1.00 0.00 N ATOM 1070 CA PHE A 160 6.697 -8.042 -0.614 1.00 0.00 C ATOM 1071 C PHE A 160 5.704 -8.426 -1.703 1.00 0.00 C ATOM 1072 O PHE A 160 4.861 -9.301 -1.502 1.00 0.00 O ATOM 1073 CB PHE A 160 7.733 -9.146 -0.429 1.00 0.00 C ATOM 1074 CG PHE A 160 8.892 -9.015 -1.363 1.00 0.00 C ATOM 1075 CD1 PHE A 160 9.880 -8.082 -1.111 1.00 0.00 C ATOM 1076 CD2 PHE A 160 8.991 -9.808 -2.490 1.00 0.00 C ATOM 1077 CE1 PHE A 160 10.950 -7.941 -1.965 1.00 0.00 C ATOM 1078 CE2 PHE A 160 10.061 -9.674 -3.349 1.00 0.00 C ATOM 1079 CZ PHE A 160 11.043 -8.737 -3.086 1.00 0.00 C ATOM 0 H PHE A 160 5.451 -8.580 0.977 1.00 0.00 H new ATOM 0 HA PHE A 160 7.205 -7.127 -0.920 1.00 0.00 H new ATOM 0 HB2 PHE A 160 8.096 -9.128 0.598 1.00 0.00 H new ATOM 0 HB3 PHE A 160 7.257 -10.114 -0.582 1.00 0.00 H new ATOM 0 HD1 PHE A 160 9.812 -7.456 -0.233 1.00 0.00 H new ATOM 0 HD2 PHE A 160 8.224 -10.539 -2.700 1.00 0.00 H new ATOM 0 HE1 PHE A 160 11.715 -7.208 -1.757 1.00 0.00 H new ATOM 0 HE2 PHE A 160 10.132 -10.300 -4.226 1.00 0.00 H new ATOM 0 HZ PHE A 160 11.882 -8.629 -3.758 1.00 0.00 H new ATOM 1089 N ALA A 161 5.796 -7.761 -2.846 1.00 0.00 N ATOM 1090 CA ALA A 161 4.900 -8.042 -3.962 1.00 0.00 C ATOM 1091 C ALA A 161 5.561 -8.970 -4.970 1.00 0.00 C ATOM 1092 O ALA A 161 4.905 -9.811 -5.579 1.00 0.00 O ATOM 1093 CB ALA A 161 4.465 -6.752 -4.640 1.00 0.00 C ATOM 0 H ALA A 161 6.479 -7.025 -3.026 1.00 0.00 H new ATOM 0 HA ALA A 161 4.016 -8.541 -3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.797 -6.984 -5.470 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.944 -6.121 -3.920 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.342 -6.225 -5.017 1.00 0.00 H new ATOM 1099 N GLY A 162 6.865 -8.819 -5.139 1.00 0.00 N ATOM 1100 CA GLY A 162 7.586 -9.643 -6.085 1.00 0.00 C ATOM 1101 C GLY A 162 7.823 -8.914 -7.385 1.00 0.00 C ATOM 1102 O GLY A 162 8.092 -7.713 -7.383 1.00 0.00 O ATOM 0 H GLY A 162 7.437 -8.140 -4.637 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.542 -9.942 -5.655 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.023 -10.557 -6.276 1.00 0.00 H new ATOM 1106 N GLN A 163 7.705 -9.626 -8.495 1.00 0.00 N ATOM 1107 CA GLN A 163 7.915 -9.040 -9.813 1.00 0.00 C ATOM 1108 C GLN A 163 6.583 -8.525 -10.374 1.00 0.00 C ATOM 1109 O GLN A 163 6.175 -8.883 -11.480 1.00 0.00 O ATOM 1110 CB GLN A 163 8.525 -10.086 -10.757 1.00 0.00 C ATOM 1111 CG GLN A 163 9.199 -9.501 -11.990 1.00 0.00 C ATOM 1112 CD GLN A 163 9.411 -10.534 -13.079 1.00 0.00 C ATOM 1113 OE1 GLN A 163 9.614 -11.718 -12.801 1.00 0.00 O ATOM 1114 NE2 GLN A 163 9.362 -10.099 -14.325 1.00 0.00 N ATOM 0 H GLN A 163 7.463 -10.617 -8.510 1.00 0.00 H new ATOM 0 HA GLN A 163 8.605 -8.201 -9.727 1.00 0.00 H new ATOM 0 HB2 GLN A 163 9.256 -10.675 -10.203 1.00 0.00 H new ATOM 0 HB3 GLN A 163 7.740 -10.771 -11.077 1.00 0.00 H new ATOM 0 HG2 GLN A 163 8.590 -8.685 -12.381 1.00 0.00 H new ATOM 0 HG3 GLN A 163 10.161 -9.074 -11.706 1.00 0.00 H new ATOM 0 HE21 GLN A 163 9.192 -9.111 -14.514 1.00 0.00 H new ATOM 0 HE22 GLN A 163 9.494 -10.751 -15.098 1.00 0.00 H new ATOM 1123 N GLN A 164 5.900 -7.701 -9.590 1.00 0.00 N ATOM 1124 CA GLN A 164 4.605 -7.154 -9.982 1.00 0.00 C ATOM 1125 C GLN A 164 4.398 -5.784 -9.354 1.00 0.00 C ATOM 1126 O GLN A 164 4.910 -5.509 -8.269 1.00 0.00 O ATOM 1127 CB GLN A 164 3.471 -8.105 -9.581 1.00 0.00 C ATOM 1128 CG GLN A 164 3.467 -8.474 -8.107 1.00 0.00 C ATOM 1129 CD GLN A 164 2.364 -9.452 -7.756 1.00 0.00 C ATOM 1130 OE1 GLN A 164 1.255 -9.052 -7.404 1.00 0.00 O ATOM 1131 NE2 GLN A 164 2.660 -10.739 -7.844 1.00 0.00 N ATOM 0 H GLN A 164 6.223 -7.394 -8.672 1.00 0.00 H new ATOM 0 HA GLN A 164 4.592 -7.045 -11.066 1.00 0.00 H new ATOM 0 HB2 GLN A 164 2.517 -7.642 -9.832 1.00 0.00 H new ATOM 0 HB3 GLN A 164 3.549 -9.017 -10.173 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.431 -8.908 -7.842 1.00 0.00 H new ATOM 0 HG3 GLN A 164 3.350 -7.570 -7.510 1.00 0.00 H new ATOM 0 HE21 GLN A 164 3.592 -11.029 -8.140 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.956 -11.441 -7.616 1.00 0.00 H new ATOM 1140 N THR A 165 3.650 -4.932 -10.037 1.00 0.00 N ATOM 1141 CA THR A 165 3.472 -3.559 -9.598 1.00 0.00 C ATOM 1142 C THR A 165 2.128 -3.351 -8.906 1.00 0.00 C ATOM 1143 O THR A 165 1.529 -2.279 -9.001 1.00 0.00 O ATOM 1144 CB THR A 165 3.588 -2.581 -10.779 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.634 -2.926 -11.795 1.00 0.00 O ATOM 1146 CG2 THR A 165 4.989 -2.602 -11.368 1.00 0.00 C ATOM 0 H THR A 165 3.157 -5.168 -10.898 1.00 0.00 H new ATOM 0 HA THR A 165 4.267 -3.358 -8.880 1.00 0.00 H new ATOM 0 HB THR A 165 3.383 -1.576 -10.410 1.00 0.00 H new ATOM 0 HG1 THR A 165 2.712 -2.298 -12.544 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.044 -1.902 -12.201 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.710 -2.313 -10.603 1.00 0.00 H new ATOM 0 HG23 THR A 165 5.220 -3.607 -11.723 1.00 0.00 H new ATOM 1154 N GLU A 166 1.659 -4.376 -8.212 1.00 0.00 N ATOM 1155 CA GLU A 166 0.400 -4.290 -7.489 1.00 0.00 C ATOM 1156 C GLU A 166 0.445 -5.123 -6.215 1.00 0.00 C ATOM 1157 O GLU A 166 0.911 -6.261 -6.225 1.00 0.00 O ATOM 1158 CB GLU A 166 -0.760 -4.750 -8.377 1.00 0.00 C ATOM 1159 CG GLU A 166 -0.496 -6.066 -9.091 1.00 0.00 C ATOM 1160 CD GLU A 166 -1.736 -6.631 -9.745 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -2.183 -6.080 -10.772 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -2.268 -7.639 -9.236 1.00 0.00 O ATOM 0 H GLU A 166 2.131 -5.277 -8.134 1.00 0.00 H new ATOM 0 HA GLU A 166 0.242 -3.248 -7.213 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.656 -4.852 -7.765 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.966 -3.979 -9.119 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.274 -5.916 -9.848 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.104 -6.790 -8.377 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.019 -4.545 -5.118 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.109 -5.265 -3.857 1.00 0.00 C ATOM 1171 C PHE A 167 -1.440 -4.960 -3.172 1.00 0.00 C ATOM 1172 O PHE A 167 -1.995 -3.874 -3.345 1.00 0.00 O ATOM 1173 CB PHE A 167 1.063 -4.889 -2.949 1.00 0.00 C ATOM 1174 CG PHE A 167 1.191 -5.776 -1.750 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.502 -7.116 -1.898 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.989 -5.275 -0.478 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.612 -7.941 -0.797 1.00 0.00 C ATOM 1178 CE2 PHE A 167 1.096 -6.095 0.627 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.407 -7.431 0.466 1.00 0.00 C ATOM 0 H PHE A 167 -0.340 -3.578 -5.075 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.060 -6.335 -4.057 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.988 -4.932 -3.524 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.941 -3.858 -2.618 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.661 -7.521 -2.887 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.745 -4.231 -0.347 1.00 0.00 H new ATOM 0 HE1 PHE A 167 1.858 -8.985 -0.926 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.937 -5.692 1.616 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.489 -8.075 1.329 1.00 0.00 H new ATOM 1189 N LYS A 168 -1.958 -5.924 -2.414 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.253 -5.770 -1.756 1.00 0.00 C ATOM 1191 C LYS A 168 -3.116 -5.861 -0.238 1.00 0.00 C ATOM 1192 O LYS A 168 -2.346 -6.670 0.281 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.245 -6.842 -2.235 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.705 -6.693 -3.681 1.00 0.00 C ATOM 1195 CD LYS A 168 -3.624 -7.086 -4.677 1.00 0.00 C ATOM 1196 CE LYS A 168 -4.134 -7.024 -6.107 1.00 0.00 C ATOM 1197 NZ LYS A 168 -5.192 -8.037 -6.368 1.00 0.00 N ATOM 0 H LYS A 168 -1.501 -6.819 -2.240 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.632 -4.783 -2.022 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -3.784 -7.822 -2.115 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.121 -6.821 -1.587 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.588 -7.311 -3.844 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -5.002 -5.660 -3.860 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.767 -6.422 -4.566 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.275 -8.095 -4.458 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.529 -6.028 -6.308 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.303 -7.182 -6.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.343 -8.125 -7.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -4.896 -8.956 -5.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -6.078 -7.739 -5.912 1.00 0.00 H new ATOM 1211 N ILE A 169 -3.869 -5.025 0.466 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.905 -5.053 1.926 1.00 0.00 C ATOM 1213 C ILE A 169 -5.311 -5.390 2.403 1.00 0.00 C ATOM 1214 O ILE A 169 -6.288 -4.869 1.870 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.487 -3.695 2.535 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -2.148 -3.239 1.962 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.402 -3.787 4.053 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -1.000 -4.159 2.305 1.00 0.00 C ATOM 0 H ILE A 169 -4.468 -4.313 0.047 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.198 -5.814 2.255 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.248 -2.960 2.274 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.232 -3.165 0.878 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.925 -2.239 2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -3.106 -2.820 4.460 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.375 -4.068 4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.664 -4.539 4.331 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -0.080 -3.773 1.865 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.889 -4.214 3.388 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.201 -5.155 1.910 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.410 -6.265 3.393 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.704 -6.643 3.953 1.00 0.00 C ATOM 1232 C LEU A 170 -6.928 -5.961 5.301 1.00 0.00 C ATOM 1233 O LEU A 170 -8.068 -5.766 5.729 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.811 -8.170 4.123 1.00 0.00 C ATOM 1235 CG LEU A 170 -6.940 -8.999 2.834 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.080 -8.484 1.971 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -5.636 -9.014 2.049 1.00 0.00 C ATOM 0 H LEU A 170 -4.611 -6.728 3.827 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.473 -6.315 3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.930 -8.515 4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.675 -8.383 4.753 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.165 -10.025 3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.151 -9.086 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.016 -8.551 2.526 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.892 -7.445 1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.763 -9.609 1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.363 -7.994 1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -4.847 -9.450 2.662 1.00 0.00 H new ATOM 1249 N SER A 171 -5.839 -5.588 5.958 1.00 0.00 N ATOM 1250 CA SER A 171 -5.910 -4.985 7.283 1.00 0.00 C ATOM 1251 C SER A 171 -6.034 -3.462 7.210 1.00 0.00 C ATOM 1252 O SER A 171 -5.046 -2.745 7.365 1.00 0.00 O ATOM 1253 CB SER A 171 -4.667 -5.360 8.089 1.00 0.00 C ATOM 1254 OG SER A 171 -4.585 -6.761 8.284 1.00 0.00 O ATOM 0 H SER A 171 -4.892 -5.693 5.594 1.00 0.00 H new ATOM 0 HA SER A 171 -6.804 -5.370 7.774 1.00 0.00 H new ATOM 0 HB2 SER A 171 -3.775 -5.010 7.570 1.00 0.00 H new ATOM 0 HB3 SER A 171 -4.692 -4.857 9.056 1.00 0.00 H new ATOM 0 HG SER A 171 -3.780 -6.973 8.801 1.00 0.00 H new ATOM 1260 N LEU A 172 -7.243 -2.973 6.968 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.493 -1.539 6.961 1.00 0.00 C ATOM 1262 C LEU A 172 -8.464 -1.157 8.069 1.00 0.00 C ATOM 1263 O LEU A 172 -9.505 -1.792 8.247 1.00 0.00 O ATOM 1264 CB LEU A 172 -8.060 -1.071 5.616 1.00 0.00 C ATOM 1265 CG LEU A 172 -7.144 -1.234 4.399 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -5.741 -0.727 4.697 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -7.111 -2.678 3.928 1.00 0.00 C ATOM 0 H LEU A 172 -8.064 -3.547 6.774 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.534 -1.047 7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.983 -1.618 5.425 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.326 -0.018 5.705 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.555 -0.628 3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.113 -0.855 3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.784 0.330 4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.319 -1.292 5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -6.453 -2.764 3.063 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.739 -3.314 4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.117 -2.994 3.651 1.00 0.00 H new ATOM 1279 N HIS A 173 -8.110 -0.127 8.817 1.00 0.00 N ATOM 1280 CA HIS A 173 -8.981 0.399 9.856 1.00 0.00 C ATOM 1281 C HIS A 173 -9.702 1.642 9.341 1.00 0.00 C ATOM 1282 O HIS A 173 -9.060 2.628 8.977 1.00 0.00 O ATOM 1283 CB HIS A 173 -8.180 0.740 11.118 1.00 0.00 C ATOM 1284 CG HIS A 173 -7.468 -0.432 11.726 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -6.423 -0.297 12.614 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -7.656 -1.765 11.571 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -5.999 -1.493 12.977 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -6.730 -2.400 12.359 1.00 0.00 N ATOM 0 H HIS A 173 -7.221 0.365 8.724 1.00 0.00 H new ATOM 0 HA HIS A 173 -9.715 -0.364 10.115 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -7.448 1.510 10.874 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -8.855 1.166 11.860 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -8.397 -2.239 10.944 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -5.190 -1.695 13.664 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -6.624 -3.410 12.452 1.00 0.00 H new ATOM 1297 N PRO A 174 -11.043 1.600 9.282 1.00 0.00 N ATOM 1298 CA PRO A 174 -11.854 2.712 8.767 1.00 0.00 C ATOM 1299 C PRO A 174 -11.605 4.022 9.513 1.00 0.00 C ATOM 1300 O PRO A 174 -11.839 4.115 10.719 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.298 2.248 8.990 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.218 0.764 9.101 1.00 0.00 C ATOM 1303 CD PRO A 174 -11.876 0.460 9.705 1.00 0.00 C ATOM 0 HA PRO A 174 -11.614 2.926 7.726 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.718 2.689 9.894 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -13.940 2.547 8.162 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.023 0.377 9.726 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -13.320 0.294 8.123 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -11.932 0.385 10.791 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.477 -0.486 9.340 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.128 5.026 8.791 1.00 0.00 N ATOM 1312 CA GLY A 175 -10.903 6.328 9.386 1.00 0.00 C ATOM 1313 C GLY A 175 -9.464 6.545 9.806 1.00 0.00 C ATOM 1314 O GLY A 175 -9.137 7.561 10.418 1.00 0.00 O ATOM 0 H GLY A 175 -10.892 4.962 7.801 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.188 7.102 8.673 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.551 6.441 10.255 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.599 5.596 9.479 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.196 5.705 9.843 1.00 0.00 C ATOM 1320 C GLN A 176 -6.338 5.968 8.608 1.00 0.00 C ATOM 1321 O GLN A 176 -6.697 5.591 7.489 1.00 0.00 O ATOM 1322 CB GLN A 176 -6.729 4.435 10.558 1.00 0.00 C ATOM 1323 CG GLN A 176 -7.576 4.077 11.773 1.00 0.00 C ATOM 1324 CD GLN A 176 -7.564 5.145 12.853 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -6.574 5.855 13.045 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -8.673 5.270 13.566 1.00 0.00 N ATOM 0 H GLN A 176 -8.842 4.748 8.966 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.083 6.548 10.525 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -6.747 3.603 9.854 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -5.693 4.564 10.872 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -8.604 3.906 11.453 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -7.214 3.140 12.195 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -9.472 4.664 13.377 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -8.729 5.972 14.304 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.222 6.645 8.823 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.296 6.993 7.756 1.00 0.00 C ATOM 1337 C LYS A 177 -3.208 5.932 7.641 1.00 0.00 C ATOM 1338 O LYS A 177 -2.689 5.463 8.652 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.669 8.352 8.069 1.00 0.00 C ATOM 1340 CG LYS A 177 -2.924 9.004 6.921 1.00 0.00 C ATOM 1341 CD LYS A 177 -2.203 10.247 7.413 1.00 0.00 C ATOM 1342 CE LYS A 177 -1.751 11.143 6.274 1.00 0.00 C ATOM 1343 NZ LYS A 177 -2.899 11.771 5.565 1.00 0.00 N ATOM 0 H LYS A 177 -4.931 6.970 9.745 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.832 7.044 6.808 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.457 9.029 8.400 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -2.980 8.231 8.905 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -2.207 8.302 6.495 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.622 9.268 6.126 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -2.863 10.809 8.074 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.337 9.951 8.005 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.097 11.922 6.664 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.164 10.559 5.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.558 12.566 4.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -3.354 11.067 4.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.589 12.119 6.261 1.00 0.00 H new ATOM 1357 N TYR A 178 -2.879 5.544 6.420 1.00 0.00 N ATOM 1358 CA TYR A 178 -1.808 4.586 6.185 1.00 0.00 C ATOM 1359 C TYR A 178 -0.733 5.205 5.303 1.00 0.00 C ATOM 1360 O TYR A 178 -1.034 5.940 4.360 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.341 3.299 5.538 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.135 2.413 6.475 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.353 2.828 6.998 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.665 1.155 6.831 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -5.077 2.019 7.850 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.385 0.339 7.682 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.589 0.776 8.190 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.308 -0.033 9.040 1.00 0.00 O ATOM 0 H TYR A 178 -3.339 5.878 5.573 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.375 4.325 7.151 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.970 3.567 4.689 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.500 2.729 5.144 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -4.740 3.801 6.733 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.721 0.809 6.436 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.022 2.359 8.248 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -3.006 -0.637 7.948 1.00 0.00 H new ATOM 0 HH TYR A 178 -5.170 -0.971 8.793 1.00 0.00 H new ATOM 1378 N LEU A 179 0.515 4.929 5.635 1.00 0.00 N ATOM 1379 CA LEU A 179 1.643 5.392 4.841 1.00 0.00 C ATOM 1380 C LEU A 179 2.194 4.230 4.032 1.00 0.00 C ATOM 1381 O LEU A 179 2.511 3.184 4.595 1.00 0.00 O ATOM 1382 CB LEU A 179 2.759 5.958 5.732 1.00 0.00 C ATOM 1383 CG LEU A 179 2.466 7.276 6.463 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.404 7.097 7.540 1.00 0.00 C ATOM 1385 CD2 LEU A 179 3.746 7.830 7.072 1.00 0.00 C ATOM 0 H LEU A 179 0.776 4.382 6.455 1.00 0.00 H new ATOM 0 HA LEU A 179 1.294 6.186 4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.011 5.205 6.479 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.645 6.103 5.114 1.00 0.00 H new ATOM 0 HG LEU A 179 2.078 7.985 5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.224 8.051 8.035 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.479 6.744 7.084 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.748 6.367 8.273 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.528 8.765 7.588 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.153 7.110 7.782 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.475 8.013 6.283 1.00 0.00 H new ATOM 1397 N VAL A 180 2.303 4.403 2.724 1.00 0.00 N ATOM 1398 CA VAL A 180 2.775 3.333 1.856 1.00 0.00 C ATOM 1399 C VAL A 180 3.986 3.774 1.041 1.00 0.00 C ATOM 1400 O VAL A 180 4.052 4.906 0.561 1.00 0.00 O ATOM 1401 CB VAL A 180 1.669 2.825 0.901 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.543 2.166 1.683 1.00 0.00 C ATOM 1403 CG2 VAL A 180 1.128 3.955 0.039 1.00 0.00 C ATOM 0 H VAL A 180 2.072 5.271 2.240 1.00 0.00 H new ATOM 0 HA VAL A 180 3.064 2.512 2.512 1.00 0.00 H new ATOM 0 HB VAL A 180 2.114 2.080 0.242 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.224 1.816 0.992 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.937 1.320 2.246 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.107 2.889 2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.352 3.569 -0.622 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.707 4.731 0.678 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.937 4.377 -0.558 1.00 0.00 H new ATOM 1413 N GLN A 181 4.951 2.874 0.912 1.00 0.00 N ATOM 1414 CA GLN A 181 6.166 3.139 0.153 1.00 0.00 C ATOM 1415 C GLN A 181 6.586 1.898 -0.610 1.00 0.00 C ATOM 1416 O GLN A 181 6.596 0.804 -0.054 1.00 0.00 O ATOM 1417 CB GLN A 181 7.303 3.557 1.084 1.00 0.00 C ATOM 1418 CG GLN A 181 7.059 4.868 1.799 1.00 0.00 C ATOM 1419 CD GLN A 181 7.200 4.752 3.300 1.00 0.00 C ATOM 1420 OE1 GLN A 181 7.637 5.686 3.964 1.00 0.00 O ATOM 1421 NE2 GLN A 181 6.807 3.616 3.851 1.00 0.00 N ATOM 0 H GLN A 181 4.915 1.944 1.328 1.00 0.00 H new ATOM 0 HA GLN A 181 5.957 3.949 -0.546 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.459 2.773 1.826 1.00 0.00 H new ATOM 0 HB3 GLN A 181 8.223 3.636 0.505 1.00 0.00 H new ATOM 0 HG2 GLN A 181 7.762 5.615 1.429 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.058 5.226 1.559 1.00 0.00 H new ATOM 0 HE21 GLN A 181 6.449 2.862 3.265 1.00 0.00 H new ATOM 0 HE22 GLN A 181 6.862 3.494 4.862 1.00 0.00 H new ATOM 1430 N VAL A 182 6.939 2.068 -1.870 1.00 0.00 N ATOM 1431 CA VAL A 182 7.412 0.959 -2.678 1.00 0.00 C ATOM 1432 C VAL A 182 8.724 1.327 -3.360 1.00 0.00 C ATOM 1433 O VAL A 182 8.892 2.450 -3.835 1.00 0.00 O ATOM 1434 CB VAL A 182 6.364 0.535 -3.736 1.00 0.00 C ATOM 1435 CG1 VAL A 182 6.026 1.686 -4.673 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.850 -0.675 -4.521 1.00 0.00 C ATOM 0 H VAL A 182 6.907 2.964 -2.357 1.00 0.00 H new ATOM 0 HA VAL A 182 7.576 0.111 -2.013 1.00 0.00 H new ATOM 0 HB VAL A 182 5.452 0.258 -3.208 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.288 1.356 -5.404 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.619 2.517 -4.097 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.929 2.011 -5.191 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.098 -0.956 -5.259 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.783 -0.429 -5.029 1.00 0.00 H new ATOM 0 HG23 VAL A 182 7.018 -1.508 -3.838 1.00 0.00 H new ATOM 1446 N ARG A 183 9.664 0.398 -3.374 1.00 0.00 N ATOM 1447 CA ARG A 183 10.929 0.621 -4.049 1.00 0.00 C ATOM 1448 C ARG A 183 11.399 -0.673 -4.700 1.00 0.00 C ATOM 1449 O ARG A 183 11.093 -1.766 -4.218 1.00 0.00 O ATOM 1450 CB ARG A 183 11.973 1.167 -3.070 1.00 0.00 C ATOM 1451 CG ARG A 183 13.086 1.945 -3.754 1.00 0.00 C ATOM 1452 CD ARG A 183 13.886 2.780 -2.765 1.00 0.00 C ATOM 1453 NE ARG A 183 14.788 3.713 -3.446 1.00 0.00 N ATOM 1454 CZ ARG A 183 15.091 4.930 -2.989 1.00 0.00 C ATOM 1455 NH1 ARG A 183 14.659 5.321 -1.796 1.00 0.00 N ATOM 1456 NH2 ARG A 183 15.854 5.741 -3.709 1.00 0.00 N ATOM 0 H ARG A 183 9.575 -0.515 -2.927 1.00 0.00 H new ATOM 0 HA ARG A 183 10.792 1.368 -4.831 1.00 0.00 H new ATOM 0 HB2 ARG A 183 11.479 1.814 -2.345 1.00 0.00 H new ATOM 0 HB3 ARG A 183 12.408 0.337 -2.513 1.00 0.00 H new ATOM 0 HG2 ARG A 183 13.753 1.251 -4.266 1.00 0.00 H new ATOM 0 HG3 ARG A 183 12.658 2.596 -4.516 1.00 0.00 H new ATOM 0 HD2 ARG A 183 13.203 3.337 -2.124 1.00 0.00 H new ATOM 0 HD3 ARG A 183 14.465 2.121 -2.118 1.00 0.00 H new ATOM 0 HE ARG A 183 15.211 3.414 -4.325 1.00 0.00 H new ATOM 0 HH11 ARG A 183 14.094 4.691 -1.226 1.00 0.00 H new ATOM 0 HH12 ARG A 183 14.892 6.251 -1.449 1.00 0.00 H new ATOM 0 HH21 ARG A 183 16.211 5.435 -4.614 1.00 0.00 H new ATOM 0 HH22 ARG A 183 16.084 6.670 -3.358 1.00 0.00 H new ATOM 1470 N CYS A 184 12.120 -0.547 -5.803 1.00 0.00 N ATOM 1471 CA CYS A 184 12.526 -1.698 -6.592 1.00 0.00 C ATOM 1472 C CYS A 184 14.044 -1.808 -6.639 1.00 0.00 C ATOM 1473 O CYS A 184 14.748 -0.820 -6.424 1.00 0.00 O ATOM 1474 CB CYS A 184 11.966 -1.563 -8.006 1.00 0.00 C ATOM 1475 SG CYS A 184 12.556 -0.100 -8.892 1.00 0.00 S ATOM 0 H CYS A 184 12.438 0.349 -6.174 1.00 0.00 H new ATOM 0 HA CYS A 184 12.133 -2.603 -6.128 1.00 0.00 H new ATOM 0 HB2 CYS A 184 12.230 -2.453 -8.577 1.00 0.00 H new ATOM 0 HB3 CYS A 184 10.878 -1.530 -7.954 1.00 0.00 H new ATOM 0 HG CYS A 184 13.376 -0.464 -9.833 1.00 0.00 H new ATOM 1481 N LYS A 185 14.551 -2.999 -6.934 1.00 0.00 N ATOM 1482 CA LYS A 185 15.991 -3.215 -6.980 1.00 0.00 C ATOM 1483 C LYS A 185 16.365 -4.230 -8.058 1.00 0.00 C ATOM 1484 O LYS A 185 15.984 -5.401 -7.991 1.00 0.00 O ATOM 1485 CB LYS A 185 16.524 -3.662 -5.614 1.00 0.00 C ATOM 1486 CG LYS A 185 15.826 -4.887 -5.040 1.00 0.00 C ATOM 1487 CD LYS A 185 16.419 -5.292 -3.699 1.00 0.00 C ATOM 1488 CE LYS A 185 17.896 -5.629 -3.821 1.00 0.00 C ATOM 1489 NZ LYS A 185 18.474 -6.064 -2.525 1.00 0.00 N ATOM 0 H LYS A 185 13.990 -3.825 -7.144 1.00 0.00 H new ATOM 0 HA LYS A 185 16.457 -2.263 -7.235 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.589 -3.874 -5.704 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.422 -2.837 -4.909 1.00 0.00 H new ATOM 0 HG2 LYS A 185 14.763 -4.678 -4.920 1.00 0.00 H new ATOM 0 HG3 LYS A 185 15.911 -5.717 -5.742 1.00 0.00 H new ATOM 0 HD2 LYS A 185 16.288 -4.481 -2.982 1.00 0.00 H new ATOM 0 HD3 LYS A 185 15.879 -6.154 -3.307 1.00 0.00 H new ATOM 0 HE2 LYS A 185 18.028 -6.419 -4.561 1.00 0.00 H new ATOM 0 HE3 LYS A 185 18.438 -4.757 -4.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 19.483 -6.284 -2.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 18.371 -5.301 -1.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 17.974 -6.912 -2.189 1.00 0.00 H new ATOM 1620 N TRP A 194 14.133 4.396 2.185 1.00 0.00 N ATOM 1621 CA TRP A 194 12.852 4.668 1.553 1.00 0.00 C ATOM 1622 C TRP A 194 12.717 6.162 1.307 1.00 0.00 C ATOM 1623 O TRP A 194 13.241 6.971 2.077 1.00 0.00 O ATOM 1624 CB TRP A 194 11.704 4.185 2.439 1.00 0.00 C ATOM 1625 CG TRP A 194 11.755 2.722 2.751 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.392 2.131 3.803 1.00 0.00 C ATOM 1627 CD2 TRP A 194 11.144 1.665 2.005 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.211 0.772 3.761 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.449 0.460 2.665 1.00 0.00 C ATOM 1630 CE3 TRP A 194 10.369 1.618 0.844 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 11.004 -0.775 2.205 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.928 0.391 0.387 1.00 0.00 C ATOM 1633 CH2 TRP A 194 10.246 -0.791 1.067 1.00 0.00 C ATOM 0 HA TRP A 194 12.806 4.134 0.604 1.00 0.00 H new ATOM 0 HB2 TRP A 194 11.717 4.747 3.373 1.00 0.00 H new ATOM 0 HB3 TRP A 194 10.758 4.409 1.946 1.00 0.00 H new ATOM 0 HD1 TRP A 194 12.957 2.657 4.559 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.583 0.103 4.435 1.00 0.00 H new ATOM 0 HE3 TRP A 194 10.119 2.525 0.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 11.248 -1.688 2.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 9.328 0.343 -0.510 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.885 -1.735 0.685 1.00 0.00 H new ATOM 1644 N SER A 195 12.020 6.529 0.244 1.00 0.00 N ATOM 1645 CA SER A 195 11.883 7.933 -0.115 1.00 0.00 C ATOM 1646 C SER A 195 10.443 8.282 -0.534 1.00 0.00 C ATOM 1647 O SER A 195 9.832 9.154 0.083 1.00 0.00 O ATOM 1648 CB SER A 195 12.889 8.302 -1.211 1.00 0.00 C ATOM 1649 OG SER A 195 14.212 7.958 -0.823 1.00 0.00 O ATOM 0 H SER A 195 11.543 5.880 -0.382 1.00 0.00 H new ATOM 0 HA SER A 195 12.104 8.528 0.771 1.00 0.00 H new ATOM 0 HB2 SER A 195 12.631 7.785 -2.135 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.833 9.371 -1.417 1.00 0.00 H new ATOM 0 HG SER A 195 14.836 8.201 -1.538 1.00 0.00 H new ATOM 1655 N PRO A 196 9.860 7.622 -1.566 1.00 0.00 N ATOM 1656 CA PRO A 196 8.497 7.945 -2.017 1.00 0.00 C ATOM 1657 C PRO A 196 7.421 7.494 -1.028 1.00 0.00 C ATOM 1658 O PRO A 196 6.829 6.421 -1.177 1.00 0.00 O ATOM 1659 CB PRO A 196 8.365 7.177 -3.334 1.00 0.00 C ATOM 1660 CG PRO A 196 9.300 6.028 -3.195 1.00 0.00 C ATOM 1661 CD PRO A 196 10.456 6.538 -2.383 1.00 0.00 C ATOM 0 HA PRO A 196 8.353 9.021 -2.115 1.00 0.00 H new ATOM 0 HB2 PRO A 196 7.342 6.838 -3.494 1.00 0.00 H new ATOM 0 HB3 PRO A 196 8.630 7.803 -4.186 1.00 0.00 H new ATOM 0 HG2 PRO A 196 8.815 5.187 -2.700 1.00 0.00 H new ATOM 0 HG3 PRO A 196 9.633 5.675 -4.171 1.00 0.00 H new ATOM 0 HD2 PRO A 196 10.883 5.754 -1.758 1.00 0.00 H new ATOM 0 HD3 PRO A 196 11.259 6.911 -3.019 1.00 0.00 H new ATOM 1669 N ALA A 197 7.173 8.310 -0.012 1.00 0.00 N ATOM 1670 CA ALA A 197 6.131 8.012 0.956 1.00 0.00 C ATOM 1671 C ALA A 197 4.795 8.571 0.495 1.00 0.00 C ATOM 1672 O ALA A 197 4.624 9.786 0.359 1.00 0.00 O ATOM 1673 CB ALA A 197 6.490 8.546 2.336 1.00 0.00 C ATOM 0 H ALA A 197 7.678 9.179 0.161 1.00 0.00 H new ATOM 0 HA ALA A 197 6.044 6.928 1.030 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.691 8.307 3.038 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.419 8.086 2.674 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.618 9.627 2.286 1.00 0.00 H new ATOM 1679 N THR A 198 3.865 7.676 0.229 1.00 0.00 N ATOM 1680 CA THR A 198 2.535 8.060 -0.195 1.00 0.00 C ATOM 1681 C THR A 198 1.540 7.827 0.933 1.00 0.00 C ATOM 1682 O THR A 198 1.613 6.823 1.640 1.00 0.00 O ATOM 1683 CB THR A 198 2.116 7.276 -1.453 1.00 0.00 C ATOM 1684 OG1 THR A 198 3.059 7.529 -2.502 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.721 7.670 -1.916 1.00 0.00 C ATOM 0 H THR A 198 4.009 6.669 0.300 1.00 0.00 H new ATOM 0 HA THR A 198 2.543 9.121 -0.444 1.00 0.00 H new ATOM 0 HB THR A 198 2.101 6.214 -1.206 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.693 8.199 -3.117 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.458 7.098 -2.805 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.002 7.461 -1.124 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.703 8.734 -2.151 1.00 0.00 H new ATOM 1693 N PHE A 199 0.631 8.767 1.113 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.324 8.696 2.199 1.00 0.00 C ATOM 1695 C PHE A 199 -1.705 8.339 1.667 1.00 0.00 C ATOM 1696 O PHE A 199 -2.109 8.808 0.601 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.377 10.034 2.937 1.00 0.00 C ATOM 1698 CG PHE A 199 0.961 10.514 3.435 1.00 0.00 C ATOM 1699 CD1 PHE A 199 1.787 11.275 2.619 1.00 0.00 C ATOM 1700 CD2 PHE A 199 1.389 10.210 4.715 1.00 0.00 C ATOM 1701 CE1 PHE A 199 3.012 11.720 3.073 1.00 0.00 C ATOM 1702 CE2 PHE A 199 2.616 10.655 5.174 1.00 0.00 C ATOM 1703 CZ PHE A 199 3.427 11.410 4.351 1.00 0.00 C ATOM 0 H PHE A 199 0.535 9.590 0.518 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.006 7.919 2.894 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.797 10.788 2.271 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.057 9.943 3.784 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.467 11.522 1.617 1.00 0.00 H new ATOM 0 HD2 PHE A 199 0.759 9.619 5.363 1.00 0.00 H new ATOM 0 HE1 PHE A 199 3.645 12.311 2.428 1.00 0.00 H new ATOM 0 HE2 PHE A 199 2.939 10.412 6.175 1.00 0.00 H new ATOM 0 HZ PHE A 199 4.385 11.758 4.707 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.414 7.492 2.398 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.767 7.113 2.025 1.00 0.00 C ATOM 1715 C ILE A 200 -4.681 7.112 3.251 1.00 0.00 C ATOM 1716 O ILE A 200 -4.314 6.618 4.320 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.802 5.729 1.328 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -5.238 5.333 0.959 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -3.163 4.662 2.207 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.887 6.259 -0.050 1.00 0.00 C ATOM 0 H ILE A 200 -2.074 7.054 3.254 1.00 0.00 H new ATOM 0 HA ILE A 200 -4.130 7.854 1.313 1.00 0.00 H new ATOM 0 HB ILE A 200 -3.224 5.806 0.407 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.234 4.319 0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.844 5.315 1.865 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.200 3.700 1.696 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.125 4.928 2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.707 4.593 3.149 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.900 5.915 -0.261 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.924 7.270 0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.305 6.259 -0.971 1.00 0.00 H new ATOM 1732 N GLN A 201 -5.854 7.702 3.099 1.00 0.00 N ATOM 1733 CA GLN A 201 -6.843 7.731 4.161 1.00 0.00 C ATOM 1734 C GLN A 201 -7.923 6.695 3.902 1.00 0.00 C ATOM 1735 O GLN A 201 -8.560 6.702 2.848 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.466 9.124 4.260 1.00 0.00 C ATOM 1737 CG GLN A 201 -6.487 10.193 4.711 1.00 0.00 C ATOM 1738 CD GLN A 201 -6.376 10.312 6.221 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -6.690 9.248 6.945 1.00 0.00 O flip ATOM 1740 NE2 GLN A 201 -6.032 11.371 6.738 1.00 0.00 N flip ATOM 0 H GLN A 201 -6.146 8.171 2.242 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.351 7.496 5.105 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.873 9.402 3.288 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.303 9.091 4.958 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -5.503 9.971 4.298 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -6.796 11.154 4.300 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -5.797 12.172 6.152 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -5.981 11.450 7.754 1.00 0.00 H new ATOM 1749 N ILE A 202 -8.117 5.797 4.854 1.00 0.00 N ATOM 1750 CA ILE A 202 -9.153 4.786 4.738 1.00 0.00 C ATOM 1751 C ILE A 202 -10.505 5.393 5.091 1.00 0.00 C ATOM 1752 O ILE A 202 -10.673 5.954 6.175 1.00 0.00 O ATOM 1753 CB ILE A 202 -8.863 3.578 5.657 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.476 3.000 5.357 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -9.930 2.504 5.494 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.289 2.566 3.917 1.00 0.00 C ATOM 0 H ILE A 202 -7.571 5.748 5.714 1.00 0.00 H new ATOM 0 HA ILE A 202 -9.168 4.430 3.708 1.00 0.00 H new ATOM 0 HB ILE A 202 -8.882 3.924 6.690 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.721 3.747 5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -7.301 2.145 6.009 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.704 1.664 6.151 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -10.905 2.917 5.755 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -9.946 2.161 4.459 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.283 2.168 3.785 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -8.019 1.795 3.672 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.430 3.422 3.258 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.479 5.307 4.170 1.00 0.00 N ATOM 1769 CA PRO A 203 -12.809 5.897 4.359 1.00 0.00 C ATOM 1770 C PRO A 203 -13.538 5.311 5.563 1.00 0.00 C ATOM 1771 O PRO A 203 -13.342 4.149 5.925 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.553 5.539 3.065 1.00 0.00 C ATOM 1773 CG PRO A 203 -12.791 4.405 2.474 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.362 4.623 2.871 1.00 0.00 C ATOM 0 HA PRO A 203 -12.750 6.968 4.550 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.585 5.255 3.271 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.586 6.388 2.383 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -13.159 3.449 2.847 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -12.897 4.386 1.389 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.819 3.682 2.958 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -10.829 5.232 2.141 1.00 0.00 H new ATOM 1782 N SER A 204 -14.382 6.131 6.179 1.00 0.00 N ATOM 1783 CA SER A 204 -15.194 5.699 7.305 1.00 0.00 C ATOM 1784 C SER A 204 -16.203 4.652 6.847 1.00 0.00 C ATOM 1785 O SER A 204 -16.633 3.799 7.622 1.00 0.00 O ATOM 1786 CB SER A 204 -15.923 6.897 7.912 1.00 0.00 C ATOM 1787 OG SER A 204 -15.024 7.966 8.156 1.00 0.00 O ATOM 0 H SER A 204 -14.520 7.106 5.913 1.00 0.00 H new ATOM 0 HA SER A 204 -14.545 5.258 8.062 1.00 0.00 H new ATOM 0 HB2 SER A 204 -16.713 7.227 7.237 1.00 0.00 H new ATOM 0 HB3 SER A 204 -16.404 6.601 8.844 1.00 0.00 H new ATOM 0 HG SER A 204 -15.512 8.722 8.543 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.555 4.718 5.567 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.495 3.778 4.973 1.00 0.00 C ATOM 1795 C ASP A 205 -16.755 2.590 4.371 1.00 0.00 C ATOM 1796 O ASP A 205 -17.224 1.982 3.411 1.00 0.00 O ATOM 1797 CB ASP A 205 -18.325 4.460 3.881 1.00 0.00 C ATOM 1798 CG ASP A 205 -19.143 5.627 4.393 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -20.191 5.394 5.026 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -18.745 6.786 4.152 1.00 0.00 O ATOM 0 H ASP A 205 -16.199 5.419 4.918 1.00 0.00 H new ATOM 0 HA ASP A 205 -18.160 3.427 5.762 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -17.658 4.810 3.093 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -18.993 3.726 3.431 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.587 2.276 4.922 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.792 1.149 4.446 1.00 0.00 C ATOM 1807 C PHE A 206 -15.551 -0.158 4.642 1.00 0.00 C ATOM 1808 O PHE A 206 -15.630 -0.990 3.738 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.452 1.091 5.180 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.543 -0.005 4.699 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -11.788 0.163 3.552 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -12.448 -1.202 5.393 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -10.952 -0.840 3.104 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.614 -2.210 4.948 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.865 -2.029 3.803 1.00 0.00 C ATOM 0 H PHE A 206 -15.169 2.787 5.700 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.602 1.289 3.382 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.944 2.048 5.065 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.638 0.955 6.245 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -11.853 1.089 3.001 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -13.032 -1.348 6.290 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -10.366 -0.696 2.208 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -11.548 -3.139 5.496 1.00 0.00 H new ATOM 0 HZ PHE A 206 -10.212 -2.815 3.454 1.00 0.00 H new ATOM 1825 N THR A 207 -16.111 -0.333 5.825 1.00 0.00 N ATOM 1826 CA THR A 207 -16.898 -1.510 6.118 1.00 0.00 C ATOM 1827 C THR A 207 -18.376 -1.202 5.939 1.00 0.00 C ATOM 1828 O THR A 207 -18.945 -0.383 6.662 1.00 0.00 O ATOM 1829 CB THR A 207 -16.657 -1.997 7.550 1.00 0.00 C ATOM 1830 OG1 THR A 207 -15.269 -1.843 7.889 1.00 0.00 O ATOM 1831 CG2 THR A 207 -17.057 -3.457 7.702 1.00 0.00 C ATOM 0 H THR A 207 -16.033 0.328 6.598 1.00 0.00 H new ATOM 0 HA THR A 207 -16.594 -2.296 5.427 1.00 0.00 H new ATOM 0 HB THR A 207 -17.270 -1.397 8.223 1.00 0.00 H new ATOM 0 HG1 THR A 207 -15.120 -2.154 8.806 1.00 0.00 H new ATOM 0 HG21 THR A 207 -16.876 -3.779 8.728 1.00 0.00 H new ATOM 0 HG22 THR A 207 -18.115 -3.571 7.467 1.00 0.00 H new ATOM 0 HG23 THR A 207 -16.466 -4.069 7.020 1.00 0.00 H new