USER MOD reduce.3.24.130724 H: found=0, std=0, add=579, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 578 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 189 THR OG1 : rot 180:sc= 0.0521 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0.0014) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 197 GLN : amide:sc= 0.996 K(o=1,f=0) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 82:sc= 1.24 USER MOD Single : A 205 MET CE :methyl -123:sc= -0.0255 (180deg=-0.134) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot -13:sc= 0.945 USER MOD Single : A 221 HIS : no HE2:sc= 0.466 K(o=0.47,f=-2!) USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0573) USER MOD Single : A 228 HIS : no HD1:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 231 TYR OH : rot -169:sc= 1.22 USER MOD Single : A 232 ASN : amide:sc= 0.0255 X(o=0.025,f=-0.00085) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= -0.451 K(o=-0.45,f=-3!) USER MOD Single : A 237 LYS NZ :NH3+ -158:sc= 1.02 (180deg=0.592) USER MOD Single : A 238 MET CE :methyl 168:sc= -0.0786 (180deg=-0.371) USER MOD Single : A 239 SER OG : rot -21:sc= 0.0508 USER MOD Single : A 241 ASN : amide:sc= -0.336 K(o=-0.34,f=-4.4!) USER MOD Single : A 243 GLN : amide:sc= 0.0425 K(o=0.043,f=-5.7!) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 ASN : amide:sc= -0.133 K(o=-0.13,f=-0.85) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -0.039 K(o=-0.039,f=-0.62) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 HIS : no HD1:sc= -0.104 X(o=-0.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 50 N ALA A 187 -40.143 15.802 6.945 1.00 0.00 N ATOM 51 CA ALA A 187 -39.493 16.114 5.677 1.00 0.00 C ATOM 52 C ALA A 187 -38.817 17.479 5.773 1.00 0.00 C ATOM 53 O ALA A 187 -39.483 18.501 5.601 1.00 0.00 O ATOM 54 CB ALA A 187 -40.511 16.055 4.529 1.00 0.00 C ATOM 0 HA ALA A 187 -38.724 15.372 5.464 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -40.013 16.290 3.588 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -40.939 15.054 4.473 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -41.305 16.779 4.710 1.00 0.00 H new ATOM 60 N ARG A 188 -37.521 17.514 6.109 1.00 0.00 N ATOM 61 CA ARG A 188 -36.697 18.727 6.131 1.00 0.00 C ATOM 62 C ARG A 188 -35.370 18.435 5.437 1.00 0.00 C ATOM 63 O ARG A 188 -35.340 18.418 4.207 1.00 0.00 O ATOM 64 CB ARG A 188 -36.526 19.310 7.554 1.00 0.00 C ATOM 65 CG ARG A 188 -37.841 19.529 8.308 1.00 0.00 C ATOM 66 CD ARG A 188 -38.212 18.311 9.167 1.00 0.00 C ATOM 67 NE ARG A 188 -37.564 18.370 10.487 1.00 0.00 N ATOM 68 CZ ARG A 188 -38.035 19.010 11.564 1.00 0.00 C ATOM 69 NH1 ARG A 188 -39.178 19.689 11.523 1.00 0.00 N ATOM 70 NH2 ARG A 188 -37.362 18.936 12.704 1.00 0.00 N ATOM 0 H ARG A 188 -37.004 16.677 6.380 1.00 0.00 H new ATOM 0 HA ARG A 188 -37.210 19.514 5.579 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -35.895 18.638 8.136 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -35.999 20.261 7.483 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -37.754 20.410 8.944 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -38.641 19.729 7.595 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -39.294 18.268 9.292 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -37.914 17.397 8.654 1.00 0.00 H new ATOM 0 HE ARG A 188 -36.676 17.879 10.590 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -39.716 19.730 10.657 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -39.516 20.169 12.357 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -36.498 18.397 12.752 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -37.709 19.418 13.533 1.00 0.00 H new ATOM 84 N THR A 189 -34.299 18.190 6.195 1.00 0.00 N ATOM 85 CA THR A 189 -32.927 18.175 5.717 1.00 0.00 C ATOM 86 C THR A 189 -32.776 17.145 4.585 1.00 0.00 C ATOM 87 O THR A 189 -33.187 15.996 4.772 1.00 0.00 O ATOM 88 CB THR A 189 -31.991 17.814 6.889 1.00 0.00 C ATOM 89 OG1 THR A 189 -32.432 18.341 8.131 1.00 0.00 O ATOM 90 CG2 THR A 189 -30.549 18.264 6.650 1.00 0.00 C ATOM 0 H THR A 189 -34.373 17.990 7.193 1.00 0.00 H new ATOM 0 HA THR A 189 -32.663 19.159 5.329 1.00 0.00 H new ATOM 0 HB THR A 189 -32.022 16.726 6.939 1.00 0.00 H new ATOM 0 HG1 THR A 189 -31.805 18.081 8.838 1.00 0.00 H new ATOM 0 HG21 THR A 189 -29.934 17.985 7.506 1.00 0.00 H new ATOM 0 HG22 THR A 189 -30.162 17.782 5.752 1.00 0.00 H new ATOM 0 HG23 THR A 189 -30.522 19.346 6.522 1.00 0.00 H new ATOM 98 N PRO A 190 -32.128 17.490 3.458 1.00 0.00 N ATOM 99 CA PRO A 190 -31.919 16.558 2.358 1.00 0.00 C ATOM 100 C PRO A 190 -31.132 15.336 2.818 1.00 0.00 C ATOM 101 O PRO A 190 -31.492 14.231 2.441 1.00 0.00 O ATOM 102 CB PRO A 190 -31.219 17.346 1.247 1.00 0.00 C ATOM 103 CG PRO A 190 -30.593 18.531 1.982 1.00 0.00 C ATOM 104 CD PRO A 190 -31.573 18.789 3.120 1.00 0.00 C ATOM 0 HA PRO A 190 -32.861 16.158 1.982 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -30.464 16.743 0.743 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -31.925 17.675 0.484 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -29.596 18.294 2.354 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -30.492 19.400 1.332 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -31.070 19.236 3.977 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -32.356 19.482 2.814 1.00 0.00 H new ATOM 112 N CYS A 191 -30.151 15.506 3.712 1.00 0.00 N ATOM 113 CA CYS A 191 -29.420 14.388 4.296 1.00 0.00 C ATOM 114 C CYS A 191 -30.365 13.397 4.981 1.00 0.00 C ATOM 115 O CYS A 191 -30.164 12.199 4.867 1.00 0.00 O ATOM 116 CB CYS A 191 -28.384 14.905 5.306 1.00 0.00 C ATOM 117 SG CYS A 191 -26.978 13.791 5.577 1.00 0.00 S ATOM 0 H CYS A 191 -29.847 16.420 4.046 1.00 0.00 H new ATOM 0 HA CYS A 191 -28.910 13.864 3.488 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -28.007 15.868 4.961 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -28.881 15.081 6.260 1.00 0.00 H new ATOM 122 N GLN A 192 -31.385 13.886 5.708 1.00 0.00 N ATOM 123 CA GLN A 192 -32.325 13.011 6.405 1.00 0.00 C ATOM 124 C GLN A 192 -33.076 12.194 5.358 1.00 0.00 C ATOM 125 O GLN A 192 -33.058 10.969 5.427 1.00 0.00 O ATOM 126 CB GLN A 192 -33.262 13.855 7.296 1.00 0.00 C ATOM 127 CG GLN A 192 -33.820 13.142 8.540 1.00 0.00 C ATOM 128 CD GLN A 192 -35.162 12.441 8.345 1.00 0.00 C ATOM 129 OE1 GLN A 192 -35.231 11.383 7.742 1.00 0.00 O ATOM 130 NE2 GLN A 192 -36.235 12.974 8.925 1.00 0.00 N ATOM 0 H GLN A 192 -31.574 14.882 5.824 1.00 0.00 H new ATOM 0 HA GLN A 192 -31.808 12.319 7.070 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -32.721 14.744 7.621 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -34.100 14.197 6.689 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -33.089 12.405 8.874 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -33.924 13.874 9.341 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -36.157 13.860 9.425 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -37.135 12.497 8.870 1.00 0.00 H new ATOM 139 N GLN A 193 -33.606 12.856 4.332 1.00 0.00 N ATOM 140 CA GLN A 193 -34.369 12.237 3.257 1.00 0.00 C ATOM 141 C GLN A 193 -33.505 11.279 2.413 1.00 0.00 C ATOM 142 O GLN A 193 -34.015 10.288 1.894 1.00 0.00 O ATOM 143 CB GLN A 193 -35.004 13.368 2.421 1.00 0.00 C ATOM 144 CG GLN A 193 -36.451 13.090 1.983 1.00 0.00 C ATOM 145 CD GLN A 193 -36.569 12.610 0.543 1.00 0.00 C ATOM 146 OE1 GLN A 193 -36.201 13.329 -0.385 1.00 0.00 O ATOM 147 NE2 GLN A 193 -37.124 11.433 0.310 1.00 0.00 N ATOM 0 H GLN A 193 -33.512 13.866 4.225 1.00 0.00 H new ATOM 0 HA GLN A 193 -35.158 11.608 3.669 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -34.983 14.290 3.002 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -34.393 13.536 1.534 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -36.884 12.340 2.644 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -37.040 13.999 2.104 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -37.424 10.847 1.089 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -37.252 11.110 -0.649 1.00 0.00 H new ATOM 156 N GLU A 194 -32.204 11.534 2.283 1.00 0.00 N ATOM 157 CA GLU A 194 -31.253 10.688 1.564 1.00 0.00 C ATOM 158 C GLU A 194 -30.915 9.450 2.393 1.00 0.00 C ATOM 159 O GLU A 194 -31.040 8.330 1.904 1.00 0.00 O ATOM 160 CB GLU A 194 -29.990 11.522 1.305 1.00 0.00 C ATOM 161 CG GLU A 194 -28.941 10.798 0.442 1.00 0.00 C ATOM 162 CD GLU A 194 -27.756 11.678 0.016 1.00 0.00 C ATOM 163 OE1 GLU A 194 -27.445 12.704 0.666 1.00 0.00 O ATOM 164 OE2 GLU A 194 -27.081 11.321 -0.981 1.00 0.00 O ATOM 0 H GLU A 194 -31.769 12.362 2.689 1.00 0.00 H new ATOM 0 HA GLU A 194 -31.681 10.349 0.621 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -30.273 12.453 0.813 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -29.540 11.791 2.261 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -28.561 9.940 0.997 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -29.429 10.409 -0.452 1.00 0.00 H new ATOM 171 N LEU A 195 -30.546 9.644 3.664 1.00 0.00 N ATOM 172 CA LEU A 195 -30.221 8.577 4.604 1.00 0.00 C ATOM 173 C LEU A 195 -31.411 7.655 4.750 1.00 0.00 C ATOM 174 O LEU A 195 -31.230 6.436 4.799 1.00 0.00 O ATOM 175 CB LEU A 195 -29.783 9.183 5.955 1.00 0.00 C ATOM 176 CG LEU A 195 -29.609 8.183 7.126 1.00 0.00 C ATOM 177 CD1 LEU A 195 -28.504 8.666 8.080 1.00 0.00 C ATOM 178 CD2 LEU A 195 -30.883 8.005 7.965 1.00 0.00 C ATOM 0 H LEU A 195 -30.464 10.575 4.074 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.386 7.986 4.228 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -28.838 9.705 5.806 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -30.518 9.932 6.250 1.00 0.00 H new ATOM 0 HG LEU A 195 -29.357 7.230 6.661 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -28.393 7.954 8.898 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -27.563 8.744 7.536 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -28.773 9.642 8.483 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -30.693 7.292 8.768 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -31.174 8.964 8.393 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -31.687 7.632 7.331 1.00 0.00 H new ATOM 190 N ASP A 196 -32.596 8.244 4.804 1.00 0.00 N ATOM 191 CA ASP A 196 -33.861 7.553 5.017 1.00 0.00 C ATOM 192 C ASP A 196 -34.094 6.547 3.895 1.00 0.00 C ATOM 193 O ASP A 196 -34.364 5.384 4.161 1.00 0.00 O ATOM 194 CB ASP A 196 -34.988 8.583 5.096 1.00 0.00 C ATOM 195 CG ASP A 196 -36.373 7.957 5.104 1.00 0.00 C ATOM 196 OD1 ASP A 196 -36.699 7.222 6.058 1.00 0.00 O ATOM 197 OD2 ASP A 196 -37.185 8.323 4.221 1.00 0.00 O ATOM 0 H ASP A 196 -32.708 9.252 4.697 1.00 0.00 H new ATOM 0 HA ASP A 196 -33.836 7.001 5.956 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -34.862 9.181 5.998 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -34.909 9.264 4.248 1.00 0.00 H new ATOM 202 N GLN A 197 -33.912 6.965 2.640 1.00 0.00 N ATOM 203 CA GLN A 197 -34.142 6.117 1.475 1.00 0.00 C ATOM 204 C GLN A 197 -33.093 5.014 1.337 1.00 0.00 C ATOM 205 O GLN A 197 -33.377 3.978 0.736 1.00 0.00 O ATOM 206 CB GLN A 197 -34.136 6.986 0.218 1.00 0.00 C ATOM 207 CG GLN A 197 -35.400 7.846 0.149 1.00 0.00 C ATOM 208 CD GLN A 197 -35.302 8.799 -1.026 1.00 0.00 C ATOM 209 OE1 GLN A 197 -35.826 8.524 -2.103 1.00 0.00 O ATOM 210 NE2 GLN A 197 -34.646 9.927 -0.841 1.00 0.00 N ATOM 0 H GLN A 197 -33.599 7.907 2.406 1.00 0.00 H new ATOM 0 HA GLN A 197 -35.108 5.629 1.605 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -33.254 7.626 0.217 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -34.072 6.353 -0.667 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -36.279 7.211 0.043 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -35.522 8.406 1.076 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -34.222 10.127 0.065 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -34.563 10.600 -1.603 1.00 0.00 H new ATOM 219 N VAL A 198 -31.870 5.228 1.812 1.00 0.00 N ATOM 220 CA VAL A 198 -30.854 4.178 1.835 1.00 0.00 C ATOM 221 C VAL A 198 -31.253 3.141 2.880 1.00 0.00 C ATOM 222 O VAL A 198 -31.208 1.935 2.631 1.00 0.00 O ATOM 223 CB VAL A 198 -29.480 4.800 2.147 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.390 3.740 2.329 1.00 0.00 C ATOM 225 CG2 VAL A 198 -29.026 5.761 1.052 1.00 0.00 C ATOM 0 H VAL A 198 -31.556 6.123 2.188 1.00 0.00 H new ATOM 0 HA VAL A 198 -30.782 3.686 0.865 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.617 5.344 3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.440 4.228 2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -28.657 3.081 3.155 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.295 3.155 1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -28.053 6.176 1.313 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -28.950 5.225 0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -29.751 6.569 0.954 1.00 0.00 H new ATOM 235 N LEU A 199 -31.621 3.607 4.070 1.00 0.00 N ATOM 236 CA LEU A 199 -31.865 2.748 5.215 1.00 0.00 C ATOM 237 C LEU A 199 -33.168 1.963 5.055 1.00 0.00 C ATOM 238 O LEU A 199 -33.228 0.772 5.360 1.00 0.00 O ATOM 239 CB LEU A 199 -31.813 3.617 6.472 1.00 0.00 C ATOM 240 CG LEU A 199 -31.220 2.838 7.652 1.00 0.00 C ATOM 241 CD1 LEU A 199 -29.696 2.750 7.541 1.00 0.00 C ATOM 242 CD2 LEU A 199 -31.631 3.488 8.973 1.00 0.00 C ATOM 0 H LEU A 199 -31.758 4.599 4.264 1.00 0.00 H new ATOM 0 HA LEU A 199 -31.095 1.981 5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -31.213 4.506 6.280 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -32.817 3.959 6.724 1.00 0.00 H new ATOM 0 HG LEU A 199 -31.614 1.822 7.626 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -29.301 2.193 8.390 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -29.427 2.240 6.616 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -29.273 3.754 7.538 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -31.204 2.926 9.803 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -31.265 4.514 9.003 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -32.718 3.488 9.056 1.00 0.00 H new ATOM 254 N GLU A 200 -34.162 2.601 4.430 1.00 0.00 N ATOM 255 CA GLU A 200 -35.363 1.961 3.930 1.00 0.00 C ATOM 256 C GLU A 200 -34.972 0.861 2.948 1.00 0.00 C ATOM 257 O GLU A 200 -35.580 -0.218 2.963 1.00 0.00 O ATOM 258 CB GLU A 200 -36.228 3.029 3.232 1.00 0.00 C ATOM 259 CG GLU A 200 -37.330 2.449 2.341 1.00 0.00 C ATOM 260 CD GLU A 200 -38.151 3.552 1.684 1.00 0.00 C ATOM 261 OE1 GLU A 200 -37.798 3.947 0.551 1.00 0.00 O ATOM 262 OE2 GLU A 200 -39.199 3.956 2.247 1.00 0.00 O ATOM 0 H GLU A 200 -34.144 3.606 4.257 1.00 0.00 H new ATOM 0 HA GLU A 200 -35.931 1.513 4.745 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -36.685 3.665 3.990 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -35.583 3.666 2.627 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -36.884 1.818 1.572 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -37.984 1.812 2.936 1.00 0.00 H new ATOM 269 N ARG A 201 -33.975 1.086 2.092 1.00 0.00 N ATOM 270 CA ARG A 201 -33.628 0.102 1.071 1.00 0.00 C ATOM 271 C ARG A 201 -32.945 -1.094 1.719 1.00 0.00 C ATOM 272 O ARG A 201 -33.208 -2.224 1.306 1.00 0.00 O ATOM 273 CB ARG A 201 -32.803 0.735 -0.062 1.00 0.00 C ATOM 274 CG ARG A 201 -32.492 -0.349 -1.103 1.00 0.00 C ATOM 275 CD ARG A 201 -32.472 0.171 -2.532 1.00 0.00 C ATOM 276 NE ARG A 201 -31.265 0.952 -2.809 1.00 0.00 N ATOM 277 CZ ARG A 201 -30.652 1.094 -3.992 1.00 0.00 C ATOM 278 NH1 ARG A 201 -31.146 0.587 -5.118 1.00 0.00 N ATOM 279 NH2 ARG A 201 -29.520 1.775 -4.047 1.00 0.00 N ATOM 0 H ARG A 201 -33.401 1.929 2.085 1.00 0.00 H new ATOM 0 HA ARG A 201 -34.539 -0.264 0.598 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -33.357 1.554 -0.522 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -31.879 1.157 0.333 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -31.524 -0.795 -0.873 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -33.236 -1.142 -1.024 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -32.529 -0.668 -3.225 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -33.353 0.789 -2.706 1.00 0.00 H new ATOM 0 HE ARG A 201 -30.846 1.440 -2.017 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -32.023 0.067 -5.101 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -30.647 0.718 -5.998 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -29.128 2.182 -3.198 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -29.039 1.894 -4.939 1.00 0.00 H new ATOM 293 N ILE A 202 -32.116 -0.865 2.736 1.00 0.00 N ATOM 294 CA ILE A 202 -31.466 -1.913 3.505 1.00 0.00 C ATOM 295 C ILE A 202 -32.522 -2.856 4.087 1.00 0.00 C ATOM 296 O ILE A 202 -32.340 -4.077 4.015 1.00 0.00 O ATOM 297 CB ILE A 202 -30.521 -1.247 4.535 1.00 0.00 C ATOM 298 CG1 ILE A 202 -29.235 -0.813 3.794 1.00 0.00 C ATOM 299 CG2 ILE A 202 -30.160 -2.152 5.729 1.00 0.00 C ATOM 300 CD1 ILE A 202 -28.503 0.363 4.450 1.00 0.00 C ATOM 0 H ILE A 202 -31.876 0.075 3.051 1.00 0.00 H new ATOM 0 HA ILE A 202 -30.836 -2.553 2.887 1.00 0.00 H new ATOM 0 HB ILE A 202 -31.048 -0.394 4.963 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -28.556 -1.664 3.737 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -29.492 -0.542 2.770 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -29.495 -1.614 6.405 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -31.069 -2.433 6.261 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -29.660 -3.050 5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -27.612 0.606 3.870 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -29.163 1.230 4.482 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -28.212 0.090 5.465 1.00 0.00 H new ATOM 312 N SER A 203 -33.639 -2.321 4.582 1.00 0.00 N ATOM 313 CA SER A 203 -34.759 -3.139 5.033 1.00 0.00 C ATOM 314 C SER A 203 -35.607 -3.714 3.888 1.00 0.00 C ATOM 315 O SER A 203 -36.141 -4.814 4.014 1.00 0.00 O ATOM 316 CB SER A 203 -35.600 -2.334 6.032 1.00 0.00 C ATOM 317 OG SER A 203 -34.849 -2.162 7.223 1.00 0.00 O ATOM 0 H SER A 203 -33.790 -1.317 4.680 1.00 0.00 H new ATOM 0 HA SER A 203 -34.349 -4.018 5.531 1.00 0.00 H new ATOM 0 HB2 SER A 203 -35.865 -1.365 5.609 1.00 0.00 H new ATOM 0 HB3 SER A 203 -36.534 -2.854 6.246 1.00 0.00 H new ATOM 0 HG SER A 203 -35.375 -1.647 7.870 1.00 0.00 H new ATOM 323 N THR A 204 -35.762 -3.003 2.773 1.00 0.00 N ATOM 324 CA THR A 204 -36.629 -3.427 1.680 1.00 0.00 C ATOM 325 C THR A 204 -36.007 -4.586 0.887 1.00 0.00 C ATOM 326 O THR A 204 -36.740 -5.493 0.472 1.00 0.00 O ATOM 327 CB THR A 204 -36.982 -2.213 0.800 1.00 0.00 C ATOM 328 OG1 THR A 204 -37.629 -1.220 1.582 1.00 0.00 O ATOM 329 CG2 THR A 204 -37.934 -2.583 -0.343 1.00 0.00 C ATOM 0 H THR A 204 -35.288 -2.116 2.603 1.00 0.00 H new ATOM 0 HA THR A 204 -37.560 -3.819 2.089 1.00 0.00 H new ATOM 0 HB THR A 204 -36.043 -1.847 0.383 1.00 0.00 H new ATOM 0 HG1 THR A 204 -36.957 -0.695 2.065 1.00 0.00 H new ATOM 0 HG21 THR A 204 -38.154 -1.695 -0.935 1.00 0.00 H new ATOM 0 HG22 THR A 204 -37.466 -3.336 -0.977 1.00 0.00 H new ATOM 0 HG23 THR A 204 -38.860 -2.982 0.070 1.00 0.00 H new ATOM 337 N MET A 205 -34.692 -4.583 0.639 1.00 0.00 N ATOM 338 CA MET A 205 -33.997 -5.781 0.162 1.00 0.00 C ATOM 339 C MET A 205 -33.989 -6.777 1.323 1.00 0.00 C ATOM 340 O MET A 205 -33.428 -6.480 2.377 1.00 0.00 O ATOM 341 CB MET A 205 -32.546 -5.469 -0.255 1.00 0.00 C ATOM 342 CG MET A 205 -32.336 -5.290 -1.761 1.00 0.00 C ATOM 343 SD MET A 205 -32.687 -3.649 -2.451 1.00 0.00 S ATOM 344 CE MET A 205 -34.456 -3.783 -2.804 1.00 0.00 C ATOM 0 H MET A 205 -34.091 -3.768 0.760 1.00 0.00 H new ATOM 0 HA MET A 205 -34.506 -6.179 -0.716 1.00 0.00 H new ATOM 0 HB2 MET A 205 -32.224 -4.560 0.253 1.00 0.00 H new ATOM 0 HB3 MET A 205 -31.901 -6.275 0.094 1.00 0.00 H new ATOM 0 HG2 MET A 205 -31.300 -5.540 -1.991 1.00 0.00 H new ATOM 0 HG3 MET A 205 -32.962 -6.017 -2.279 1.00 0.00 H new ATOM 0 HE1 MET A 205 -34.633 -3.579 -3.860 1.00 0.00 H new ATOM 0 HE2 MET A 205 -34.799 -4.790 -2.566 1.00 0.00 H new ATOM 0 HE3 MET A 205 -35.004 -3.061 -2.199 1.00 0.00 H new ATOM 354 N ARG A 206 -34.578 -7.960 1.144 1.00 0.00 N ATOM 355 CA ARG A 206 -34.399 -9.076 2.062 1.00 0.00 C ATOM 356 C ARG A 206 -33.124 -9.812 1.677 1.00 0.00 C ATOM 357 O ARG A 206 -32.151 -9.711 2.416 1.00 0.00 O ATOM 358 CB ARG A 206 -35.662 -9.946 2.104 1.00 0.00 C ATOM 359 CG ARG A 206 -35.467 -11.179 3.002 1.00 0.00 C ATOM 360 CD ARG A 206 -36.784 -11.641 3.640 1.00 0.00 C ATOM 361 NE ARG A 206 -37.179 -10.790 4.777 1.00 0.00 N ATOM 362 CZ ARG A 206 -38.334 -10.877 5.444 1.00 0.00 C ATOM 363 NH1 ARG A 206 -39.275 -11.734 5.050 1.00 0.00 N ATOM 364 NH2 ARG A 206 -38.532 -10.125 6.520 1.00 0.00 N ATOM 0 H ARG A 206 -35.192 -8.168 0.357 1.00 0.00 H new ATOM 0 HA ARG A 206 -34.269 -8.735 3.089 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -36.500 -9.355 2.473 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -35.918 -10.267 1.094 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -35.045 -11.993 2.413 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -34.747 -10.946 3.786 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -37.573 -11.630 2.889 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -36.680 -12.672 3.978 1.00 0.00 H new ATOM 0 HE ARG A 206 -36.516 -10.076 5.080 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -39.116 -12.328 4.236 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -40.155 -11.797 5.562 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -37.804 -9.484 6.835 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -39.412 -10.189 7.032 1.00 0.00 H new ATOM 378 N LEU A 207 -33.091 -10.504 0.541 1.00 0.00 N ATOM 379 CA LEU A 207 -31.920 -11.230 0.039 1.00 0.00 C ATOM 380 C LEU A 207 -31.882 -10.996 -1.479 1.00 0.00 C ATOM 381 O LEU A 207 -32.734 -11.552 -2.170 1.00 0.00 O ATOM 382 CB LEU A 207 -32.037 -12.724 0.419 1.00 0.00 C ATOM 383 CG LEU A 207 -30.712 -13.510 0.350 1.00 0.00 C ATOM 384 CD1 LEU A 207 -30.977 -14.979 0.691 1.00 0.00 C ATOM 385 CD2 LEU A 207 -30.024 -13.434 -1.012 1.00 0.00 C ATOM 0 H LEU A 207 -33.900 -10.579 -0.076 1.00 0.00 H new ATOM 0 HA LEU A 207 -30.986 -10.879 0.479 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -32.436 -12.798 1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -32.761 -13.198 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 207 -30.039 -13.047 1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -30.042 -15.538 0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -31.391 -15.050 1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -31.686 -15.396 -0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -29.099 -14.010 -0.985 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -30.684 -13.843 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -29.797 -12.394 -1.247 1.00 0.00 H new ATOM 553 N TYR A 218 -20.645 -3.999 -5.828 1.00 0.00 N ATOM 554 CA TYR A 218 -21.693 -4.248 -4.844 1.00 0.00 C ATOM 555 C TYR A 218 -21.217 -3.603 -3.539 1.00 0.00 C ATOM 556 O TYR A 218 -20.281 -4.103 -2.911 1.00 0.00 O ATOM 557 CB TYR A 218 -21.963 -5.769 -4.715 1.00 0.00 C ATOM 558 CG TYR A 218 -20.730 -6.630 -4.481 1.00 0.00 C ATOM 559 CD1 TYR A 218 -19.745 -6.740 -5.473 1.00 0.00 C ATOM 560 CD2 TYR A 218 -20.506 -7.252 -3.246 1.00 0.00 C ATOM 561 CE1 TYR A 218 -18.484 -7.268 -5.176 1.00 0.00 C ATOM 562 CE2 TYR A 218 -19.281 -7.873 -2.971 1.00 0.00 C ATOM 563 CZ TYR A 218 -18.238 -7.839 -3.912 1.00 0.00 C ATOM 564 OH TYR A 218 -17.024 -8.349 -3.579 1.00 0.00 O ATOM 0 HA TYR A 218 -22.649 -3.813 -5.136 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -22.660 -5.929 -3.892 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -22.458 -6.112 -5.623 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -19.963 -6.413 -6.479 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -21.286 -7.253 -2.499 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -17.698 -7.238 -5.916 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -19.137 -8.382 -2.029 1.00 0.00 H new ATOM 0 HH TYR A 218 -17.055 -8.696 -2.663 1.00 0.00 H new ATOM 574 N SER A 219 -21.729 -2.430 -3.164 1.00 0.00 N ATOM 575 CA SER A 219 -21.435 -1.771 -1.886 1.00 0.00 C ATOM 576 C SER A 219 -22.573 -0.802 -1.537 1.00 0.00 C ATOM 577 O SER A 219 -23.418 -0.501 -2.384 1.00 0.00 O ATOM 578 CB SER A 219 -20.107 -1.000 -1.973 1.00 0.00 C ATOM 579 OG SER A 219 -19.011 -1.803 -2.393 1.00 0.00 O ATOM 0 H SER A 219 -22.373 -1.899 -3.750 1.00 0.00 H new ATOM 0 HA SER A 219 -21.348 -2.530 -1.109 1.00 0.00 H new ATOM 0 HB2 SER A 219 -20.224 -0.168 -2.667 1.00 0.00 H new ATOM 0 HB3 SER A 219 -19.880 -0.572 -0.997 1.00 0.00 H new ATOM 0 HG SER A 219 -19.261 -2.749 -2.345 1.00 0.00 H new ATOM 585 N LEU A 220 -22.572 -0.276 -0.307 1.00 0.00 N ATOM 586 CA LEU A 220 -23.598 0.623 0.213 1.00 0.00 C ATOM 587 C LEU A 220 -22.907 1.821 0.864 1.00 0.00 C ATOM 588 O LEU A 220 -22.285 1.681 1.912 1.00 0.00 O ATOM 589 CB LEU A 220 -24.469 -0.134 1.233 1.00 0.00 C ATOM 590 CG LEU A 220 -25.560 -1.056 0.653 1.00 0.00 C ATOM 591 CD1 LEU A 220 -26.229 -1.771 1.836 1.00 0.00 C ATOM 592 CD2 LEU A 220 -26.654 -0.317 -0.128 1.00 0.00 C ATOM 0 H LEU A 220 -21.835 -0.472 0.370 1.00 0.00 H new ATOM 0 HA LEU A 220 -24.244 0.978 -0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -23.813 -0.735 1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -24.950 0.598 1.881 1.00 0.00 H new ATOM 0 HG LEU A 220 -25.074 -1.733 -0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -27.010 -2.435 1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -25.484 -2.354 2.378 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -26.669 -1.032 2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -27.382 -1.036 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -27.152 0.395 0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -26.206 0.216 -0.967 1.00 0.00 H new ATOM 604 N HIS A 221 -22.953 3.007 0.253 1.00 0.00 N ATOM 605 CA HIS A 221 -22.503 4.234 0.899 1.00 0.00 C ATOM 606 C HIS A 221 -23.644 4.771 1.764 1.00 0.00 C ATOM 607 O HIS A 221 -24.701 5.145 1.245 1.00 0.00 O ATOM 608 CB HIS A 221 -22.065 5.269 -0.141 1.00 0.00 C ATOM 609 CG HIS A 221 -21.856 6.650 0.433 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.334 6.964 1.674 1.00 0.00 N ATOM 611 CD2 HIS A 221 -22.276 7.815 -0.152 1.00 0.00 C ATOM 612 CE1 HIS A 221 -21.451 8.297 1.818 1.00 0.00 C ATOM 613 NE2 HIS A 221 -21.992 8.861 0.729 1.00 0.00 N ATOM 0 H HIS A 221 -23.301 3.140 -0.696 1.00 0.00 H new ATOM 0 HA HIS A 221 -21.637 4.025 1.526 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -21.138 4.934 -0.607 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -22.817 5.322 -0.928 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -20.937 6.311 2.350 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -22.743 7.908 -1.121 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -21.148 8.843 2.699 1.00 0.00 H new ATOM 621 N ILE A 222 -23.421 4.805 3.077 1.00 0.00 N ATOM 622 CA ILE A 222 -24.333 5.366 4.060 1.00 0.00 C ATOM 623 C ILE A 222 -23.764 6.759 4.404 1.00 0.00 C ATOM 624 O ILE A 222 -22.791 6.840 5.162 1.00 0.00 O ATOM 625 CB ILE A 222 -24.467 4.381 5.258 1.00 0.00 C ATOM 626 CG1 ILE A 222 -25.011 3.020 4.742 1.00 0.00 C ATOM 627 CG2 ILE A 222 -25.372 4.918 6.384 1.00 0.00 C ATOM 628 CD1 ILE A 222 -25.386 2.006 5.828 1.00 0.00 C ATOM 0 H ILE A 222 -22.570 4.429 3.495 1.00 0.00 H new ATOM 0 HA ILE A 222 -25.355 5.497 3.705 1.00 0.00 H new ATOM 0 HB ILE A 222 -23.474 4.258 5.691 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -25.891 3.210 4.127 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -24.259 2.570 4.093 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -25.424 4.185 7.189 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -24.960 5.851 6.769 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -26.373 5.098 5.992 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -25.754 1.092 5.361 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -24.507 1.777 6.431 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -26.164 2.426 6.465 1.00 0.00 H new ATOM 640 N PRO A 223 -24.277 7.861 3.818 1.00 0.00 N ATOM 641 CA PRO A 223 -23.902 9.211 4.223 1.00 0.00 C ATOM 642 C PRO A 223 -24.349 9.448 5.665 1.00 0.00 C ATOM 643 O PRO A 223 -25.538 9.360 5.983 1.00 0.00 O ATOM 644 CB PRO A 223 -24.567 10.164 3.222 1.00 0.00 C ATOM 645 CG PRO A 223 -25.716 9.354 2.631 1.00 0.00 C ATOM 646 CD PRO A 223 -25.175 7.925 2.670 1.00 0.00 C ATOM 0 HA PRO A 223 -22.824 9.375 4.208 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -24.929 11.067 3.714 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -23.866 10.481 2.450 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -26.628 9.458 3.218 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -25.953 9.670 1.615 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -25.986 7.204 2.770 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -24.646 7.684 1.748 1.00 0.00 H new ATOM 654 N ASN A 224 -23.400 9.679 6.573 1.00 0.00 N ATOM 655 CA ASN A 224 -23.704 9.921 7.971 1.00 0.00 C ATOM 656 C ASN A 224 -24.178 11.357 8.158 1.00 0.00 C ATOM 657 O ASN A 224 -23.404 12.305 7.992 1.00 0.00 O ATOM 658 CB ASN A 224 -22.487 9.680 8.860 1.00 0.00 C ATOM 659 CG ASN A 224 -22.832 10.043 10.298 1.00 0.00 C ATOM 660 OD1 ASN A 224 -22.205 10.910 10.902 1.00 0.00 O ATOM 661 ND2 ASN A 224 -23.822 9.392 10.875 1.00 0.00 N ATOM 0 H ASN A 224 -22.404 9.702 6.354 1.00 0.00 H new ATOM 0 HA ASN A 224 -24.489 9.224 8.263 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -22.180 8.636 8.800 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -21.645 10.280 8.514 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -24.079 9.605 11.839 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -24.331 8.675 10.358 1.00 0.00 H new ATOM 668 N CYS A 225 -25.434 11.509 8.563 1.00 0.00 N ATOM 669 CA CYS A 225 -26.032 12.795 8.853 1.00 0.00 C ATOM 670 C CYS A 225 -25.991 13.030 10.354 1.00 0.00 C ATOM 671 O CYS A 225 -26.456 12.179 11.116 1.00 0.00 O ATOM 672 CB CYS A 225 -27.488 12.796 8.387 1.00 0.00 C ATOM 673 SG CYS A 225 -27.707 12.256 6.683 1.00 0.00 S ATOM 0 H CYS A 225 -26.071 10.724 8.700 1.00 0.00 H new ATOM 0 HA CYS A 225 -25.482 13.581 8.336 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -28.069 12.147 9.042 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -27.893 13.802 8.494 1.00 0.00 H new ATOM 678 N ASP A 226 -25.478 14.187 10.775 1.00 0.00 N ATOM 679 CA ASP A 226 -25.579 14.643 12.159 1.00 0.00 C ATOM 680 C ASP A 226 -27.039 14.924 12.514 1.00 0.00 C ATOM 681 O ASP A 226 -27.858 15.160 11.618 1.00 0.00 O ATOM 682 CB ASP A 226 -24.773 15.929 12.363 1.00 0.00 C ATOM 683 CG ASP A 226 -24.131 15.881 13.741 1.00 0.00 C ATOM 684 OD1 ASP A 226 -24.884 15.692 14.718 1.00 0.00 O ATOM 685 OD2 ASP A 226 -22.885 15.923 13.807 1.00 0.00 O ATOM 0 H ASP A 226 -24.980 14.834 10.164 1.00 0.00 H new ATOM 0 HA ASP A 226 -25.182 13.857 12.802 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -24.009 16.024 11.592 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -25.422 16.801 12.277 1.00 0.00 H new ATOM 690 N LYS A 227 -27.372 15.007 13.805 1.00 0.00 N ATOM 691 CA LYS A 227 -28.754 15.251 14.213 1.00 0.00 C ATOM 692 C LYS A 227 -29.251 16.605 13.719 1.00 0.00 C ATOM 693 O LYS A 227 -30.431 16.701 13.392 1.00 0.00 O ATOM 694 CB LYS A 227 -28.995 15.030 15.722 1.00 0.00 C ATOM 695 CG LYS A 227 -28.469 16.065 16.734 1.00 0.00 C ATOM 696 CD LYS A 227 -26.954 16.015 16.990 1.00 0.00 C ATOM 697 CE LYS A 227 -26.614 16.244 18.469 1.00 0.00 C ATOM 698 NZ LYS A 227 -26.987 15.081 19.305 1.00 0.00 N ATOM 0 H LYS A 227 -26.711 14.910 14.576 1.00 0.00 H new ATOM 0 HA LYS A 227 -29.363 14.492 13.722 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -30.071 14.945 15.872 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -28.559 14.066 15.985 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -28.729 17.062 16.379 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -28.987 15.919 17.682 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -26.564 15.047 16.674 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -26.458 16.772 16.382 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -25.546 16.437 18.571 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -27.134 17.132 18.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -26.564 15.183 20.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -28.022 15.034 19.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -26.637 14.208 18.861 1.00 0.00 H new ATOM 712 N HIS A 228 -28.373 17.608 13.603 1.00 0.00 N ATOM 713 CA HIS A 228 -28.731 18.939 13.109 1.00 0.00 C ATOM 714 C HIS A 228 -28.440 19.150 11.620 1.00 0.00 C ATOM 715 O HIS A 228 -28.769 20.224 11.118 1.00 0.00 O ATOM 716 CB HIS A 228 -28.079 20.018 13.994 1.00 0.00 C ATOM 717 CG HIS A 228 -28.985 20.466 15.116 1.00 0.00 C ATOM 718 ND1 HIS A 228 -29.203 21.771 15.498 1.00 0.00 N ATOM 719 CD2 HIS A 228 -29.843 19.686 15.846 1.00 0.00 C ATOM 720 CE1 HIS A 228 -30.154 21.778 16.445 1.00 0.00 C ATOM 721 NE2 HIS A 228 -30.574 20.526 16.687 1.00 0.00 N ATOM 0 H HIS A 228 -27.388 17.516 13.851 1.00 0.00 H new ATOM 0 HA HIS A 228 -29.815 19.028 13.185 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -27.151 19.629 14.413 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -27.815 20.878 13.379 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -29.937 18.612 15.782 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -30.527 22.662 16.940 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -31.290 20.243 17.357 1.00 0.00 H new ATOM 729 N GLY A 229 -27.884 18.165 10.897 1.00 0.00 N ATOM 730 CA GLY A 229 -27.823 18.243 9.435 1.00 0.00 C ATOM 731 C GLY A 229 -26.466 18.663 8.896 1.00 0.00 C ATOM 732 O GLY A 229 -26.378 19.174 7.780 1.00 0.00 O ATOM 0 H GLY A 229 -27.477 17.319 11.296 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -28.083 17.270 9.018 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -28.576 18.950 9.087 1.00 0.00 H new ATOM 736 N LEU A 230 -25.399 18.464 9.670 1.00 0.00 N ATOM 737 CA LEU A 230 -24.052 18.751 9.218 1.00 0.00 C ATOM 738 C LEU A 230 -23.650 17.657 8.230 1.00 0.00 C ATOM 739 O LEU A 230 -23.473 16.497 8.614 1.00 0.00 O ATOM 740 CB LEU A 230 -23.078 18.869 10.397 1.00 0.00 C ATOM 741 CG LEU A 230 -23.168 20.228 11.126 1.00 0.00 C ATOM 742 CD1 LEU A 230 -24.504 20.463 11.850 1.00 0.00 C ATOM 743 CD2 LEU A 230 -22.046 20.301 12.159 1.00 0.00 C ATOM 0 H LEU A 230 -25.451 18.101 10.622 1.00 0.00 H new ATOM 0 HA LEU A 230 -24.016 19.718 8.717 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -23.280 18.068 11.108 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -22.060 18.725 10.035 1.00 0.00 H new ATOM 0 HG LEU A 230 -23.082 20.998 10.360 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -24.488 21.438 12.336 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -25.320 20.431 11.128 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -24.653 19.686 12.600 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -22.095 21.255 12.683 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -22.158 19.487 12.876 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -21.083 20.212 11.657 1.00 0.00 H new ATOM 755 N TYR A 231 -23.547 17.998 6.945 1.00 0.00 N ATOM 756 CA TYR A 231 -23.087 17.144 5.851 1.00 0.00 C ATOM 757 C TYR A 231 -21.581 17.383 5.660 1.00 0.00 C ATOM 758 O TYR A 231 -21.102 17.637 4.560 1.00 0.00 O ATOM 759 CB TYR A 231 -23.931 17.435 4.592 1.00 0.00 C ATOM 760 CG TYR A 231 -24.134 16.253 3.647 1.00 0.00 C ATOM 761 CD1 TYR A 231 -23.056 15.600 3.014 1.00 0.00 C ATOM 762 CD2 TYR A 231 -25.441 15.810 3.389 1.00 0.00 C ATOM 763 CE1 TYR A 231 -23.276 14.483 2.180 1.00 0.00 C ATOM 764 CE2 TYR A 231 -25.672 14.679 2.591 1.00 0.00 C ATOM 765 CZ TYR A 231 -24.592 14.000 1.993 1.00 0.00 C ATOM 766 OH TYR A 231 -24.836 12.934 1.186 1.00 0.00 O ATOM 0 H TYR A 231 -23.797 18.933 6.622 1.00 0.00 H new ATOM 0 HA TYR A 231 -23.222 16.085 6.070 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -24.909 17.797 4.908 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -23.456 18.244 4.037 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -22.049 15.959 3.169 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -26.279 16.346 3.810 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -22.445 14.000 1.688 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -26.681 14.328 2.435 1.00 0.00 H new ATOM 0 HH TYR A 231 -25.801 12.851 1.036 1.00 0.00 H new ATOM 776 N ASN A 232 -20.826 17.410 6.761 1.00 0.00 N ATOM 777 CA ASN A 232 -19.411 17.792 6.728 1.00 0.00 C ATOM 778 C ASN A 232 -18.549 17.025 7.730 1.00 0.00 C ATOM 779 O ASN A 232 -17.411 17.421 7.960 1.00 0.00 O ATOM 780 CB ASN A 232 -19.223 19.316 6.878 1.00 0.00 C ATOM 781 CG ASN A 232 -19.468 19.869 8.281 1.00 0.00 C ATOM 782 OD1 ASN A 232 -20.543 20.404 8.555 1.00 0.00 O ATOM 783 ND2 ASN A 232 -18.497 19.793 9.178 1.00 0.00 N ATOM 0 H ASN A 232 -21.172 17.171 7.690 1.00 0.00 H new ATOM 0 HA ASN A 232 -19.055 17.505 5.739 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -18.207 19.572 6.577 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -19.897 19.819 6.184 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -18.634 20.181 10.112 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -17.612 19.347 8.935 1.00 0.00 H new ATOM 790 N LEU A 233 -19.068 15.974 8.375 1.00 0.00 N ATOM 791 CA LEU A 233 -18.296 15.247 9.381 1.00 0.00 C ATOM 792 C LEU A 233 -17.413 14.198 8.688 1.00 0.00 C ATOM 793 O LEU A 233 -16.376 14.522 8.100 1.00 0.00 O ATOM 794 CB LEU A 233 -19.246 14.683 10.465 1.00 0.00 C ATOM 795 CG LEU A 233 -18.510 14.104 11.694 1.00 0.00 C ATOM 796 CD1 LEU A 233 -17.756 15.168 12.497 1.00 0.00 C ATOM 797 CD2 LEU A 233 -19.527 13.400 12.596 1.00 0.00 C ATOM 0 H LEU A 233 -20.009 15.613 8.219 1.00 0.00 H new ATOM 0 HA LEU A 233 -17.612 15.910 9.910 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -19.918 15.475 10.795 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -19.866 13.903 10.023 1.00 0.00 H new ATOM 0 HG LEU A 233 -17.762 13.401 11.327 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -17.260 14.699 13.347 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -17.011 15.645 11.860 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -18.460 15.919 12.857 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -19.017 12.988 13.467 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -20.281 14.116 12.922 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -20.008 12.594 12.042 1.00 0.00 H new ATOM 809 N LYS A 234 -17.807 12.929 8.750 1.00 0.00 N ATOM 810 CA LYS A 234 -17.099 11.766 8.252 1.00 0.00 C ATOM 811 C LYS A 234 -18.155 10.773 7.806 1.00 0.00 C ATOM 812 O LYS A 234 -19.240 10.758 8.391 1.00 0.00 O ATOM 813 CB LYS A 234 -16.164 11.217 9.349 1.00 0.00 C ATOM 814 CG LYS A 234 -16.824 10.546 10.563 1.00 0.00 C ATOM 815 CD LYS A 234 -15.809 10.240 11.681 1.00 0.00 C ATOM 816 CE LYS A 234 -15.913 11.201 12.873 1.00 0.00 C ATOM 817 NZ LYS A 234 -16.965 10.804 13.838 1.00 0.00 N ATOM 0 H LYS A 234 -18.695 12.674 9.182 1.00 0.00 H new ATOM 0 HA LYS A 234 -16.454 11.998 7.404 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -15.491 10.494 8.888 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -15.548 12.040 9.711 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -17.608 11.195 10.954 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -17.305 9.620 10.248 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -15.961 9.219 12.031 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -14.800 10.289 11.270 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -14.952 11.242 13.386 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -16.122 12.206 12.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -16.992 11.486 14.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -17.888 10.790 13.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -16.754 9.856 14.211 1.00 0.00 H new ATOM 831 N GLN A 235 -17.895 9.975 6.775 1.00 0.00 N ATOM 832 CA GLN A 235 -18.870 9.055 6.215 1.00 0.00 C ATOM 833 C GLN A 235 -18.164 7.744 5.907 1.00 0.00 C ATOM 834 O GLN A 235 -16.935 7.687 5.957 1.00 0.00 O ATOM 835 CB GLN A 235 -19.447 9.633 4.926 1.00 0.00 C ATOM 836 CG GLN A 235 -19.977 11.064 5.029 1.00 0.00 C ATOM 837 CD GLN A 235 -20.412 11.510 3.651 1.00 0.00 C ATOM 838 OE1 GLN A 235 -21.527 11.259 3.231 1.00 0.00 O ATOM 839 NE2 GLN A 235 -19.506 12.086 2.886 1.00 0.00 N ATOM 0 H GLN A 235 -16.991 9.951 6.302 1.00 0.00 H new ATOM 0 HA GLN A 235 -19.682 8.894 6.924 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.675 9.604 4.157 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.257 8.987 4.589 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.815 11.109 5.725 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.204 11.728 5.417 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -18.578 12.287 3.258 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -19.733 12.330 1.922 1.00 0.00 H new ATOM 848 N CYS A 236 -18.928 6.706 5.575 1.00 0.00 N ATOM 849 CA CYS A 236 -18.432 5.357 5.413 1.00 0.00 C ATOM 850 C CYS A 236 -19.096 4.660 4.234 1.00 0.00 C ATOM 851 O CYS A 236 -20.132 5.100 3.715 1.00 0.00 O ATOM 852 CB CYS A 236 -18.663 4.588 6.723 1.00 0.00 C ATOM 853 SG CYS A 236 -18.073 5.400 8.240 1.00 0.00 S ATOM 0 H CYS A 236 -19.931 6.790 5.409 1.00 0.00 H new ATOM 0 HA CYS A 236 -17.364 5.387 5.195 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -19.732 4.400 6.827 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -18.175 3.617 6.642 1.00 0.00 H new ATOM 858 N LYS A 237 -18.490 3.546 3.828 1.00 0.00 N ATOM 859 CA LYS A 237 -19.033 2.609 2.867 1.00 0.00 C ATOM 860 C LYS A 237 -19.207 1.304 3.617 1.00 0.00 C ATOM 861 O LYS A 237 -18.232 0.711 4.071 1.00 0.00 O ATOM 862 CB LYS A 237 -18.116 2.474 1.647 1.00 0.00 C ATOM 863 CG LYS A 237 -18.824 1.737 0.498 1.00 0.00 C ATOM 864 CD LYS A 237 -17.932 1.674 -0.750 1.00 0.00 C ATOM 865 CE LYS A 237 -16.948 0.498 -0.723 1.00 0.00 C ATOM 866 NZ LYS A 237 -15.755 0.768 -1.548 1.00 0.00 N ATOM 0 H LYS A 237 -17.573 3.268 4.177 1.00 0.00 H new ATOM 0 HA LYS A 237 -19.988 2.945 2.464 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -17.805 3.463 1.311 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -17.212 1.934 1.927 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -19.083 0.727 0.815 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -19.758 2.245 0.256 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -18.561 1.594 -1.636 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -17.374 2.606 -0.839 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -16.643 0.302 0.305 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -17.445 -0.402 -1.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -15.307 -0.132 -1.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -16.036 1.283 -2.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -15.080 1.343 -1.005 1.00 0.00 H new ATOM 880 N MET A 238 -20.453 0.891 3.773 1.00 0.00 N ATOM 881 CA MET A 238 -20.829 -0.404 4.290 1.00 0.00 C ATOM 882 C MET A 238 -20.484 -1.409 3.191 1.00 0.00 C ATOM 883 O MET A 238 -20.796 -1.193 2.013 1.00 0.00 O ATOM 884 CB MET A 238 -22.331 -0.378 4.613 1.00 0.00 C ATOM 885 CG MET A 238 -22.789 -1.568 5.456 1.00 0.00 C ATOM 886 SD MET A 238 -22.096 -1.612 7.130 1.00 0.00 S ATOM 887 CE MET A 238 -22.829 -0.113 7.849 1.00 0.00 C ATOM 0 H MET A 238 -21.256 1.473 3.533 1.00 0.00 H new ATOM 0 HA MET A 238 -20.308 -0.675 5.208 1.00 0.00 H new ATOM 0 HB2 MET A 238 -22.566 0.545 5.143 1.00 0.00 H new ATOM 0 HB3 MET A 238 -22.896 -0.363 3.681 1.00 0.00 H new ATOM 0 HG2 MET A 238 -23.877 -1.550 5.527 1.00 0.00 H new ATOM 0 HG3 MET A 238 -22.518 -2.489 4.940 1.00 0.00 H new ATOM 0 HE1 MET A 238 -22.673 -0.113 8.928 1.00 0.00 H new ATOM 0 HE2 MET A 238 -22.356 0.768 7.414 1.00 0.00 H new ATOM 0 HE3 MET A 238 -23.898 -0.093 7.637 1.00 0.00 H new ATOM 897 N SER A 239 -19.760 -2.464 3.567 1.00 0.00 N ATOM 898 CA SER A 239 -19.343 -3.513 2.648 1.00 0.00 C ATOM 899 C SER A 239 -19.277 -4.883 3.337 1.00 0.00 C ATOM 900 O SER A 239 -19.199 -5.901 2.649 1.00 0.00 O ATOM 901 CB SER A 239 -18.011 -3.098 2.005 1.00 0.00 C ATOM 902 OG SER A 239 -17.651 -3.938 0.927 1.00 0.00 O ATOM 0 H SER A 239 -19.446 -2.612 4.526 1.00 0.00 H new ATOM 0 HA SER A 239 -20.086 -3.630 1.859 1.00 0.00 H new ATOM 0 HB2 SER A 239 -18.085 -2.069 1.652 1.00 0.00 H new ATOM 0 HB3 SER A 239 -17.224 -3.120 2.759 1.00 0.00 H new ATOM 0 HG SER A 239 -18.119 -4.795 1.010 1.00 0.00 H new ATOM 908 N LEU A 240 -19.349 -4.970 4.671 1.00 0.00 N ATOM 909 CA LEU A 240 -19.795 -6.192 5.336 1.00 0.00 C ATOM 910 C LEU A 240 -20.636 -5.737 6.518 1.00 0.00 C ATOM 911 O LEU A 240 -21.818 -5.465 6.311 1.00 0.00 O ATOM 912 CB LEU A 240 -18.617 -7.138 5.662 1.00 0.00 C ATOM 913 CG LEU A 240 -19.003 -8.608 5.943 1.00 0.00 C ATOM 914 CD1 LEU A 240 -19.820 -8.801 7.222 1.00 0.00 C ATOM 915 CD2 LEU A 240 -19.744 -9.257 4.766 1.00 0.00 C ATOM 0 H LEU A 240 -19.104 -4.210 5.306 1.00 0.00 H new ATOM 0 HA LEU A 240 -20.413 -6.821 4.695 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -17.916 -7.118 4.828 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -18.089 -6.746 6.532 1.00 0.00 H new ATOM 0 HG LEU A 240 -18.046 -9.110 6.084 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -20.052 -9.858 7.350 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -19.244 -8.450 8.078 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -20.747 -8.232 7.151 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -19.992 -10.289 5.016 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -20.660 -8.703 4.563 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -19.107 -9.241 3.882 1.00 0.00 H new ATOM 927 N ASN A 241 -20.049 -5.551 7.704 1.00 0.00 N ATOM 928 CA ASN A 241 -20.727 -4.951 8.842 1.00 0.00 C ATOM 929 C ASN A 241 -19.808 -3.861 9.401 1.00 0.00 C ATOM 930 O ASN A 241 -19.672 -2.821 8.760 1.00 0.00 O ATOM 931 CB ASN A 241 -21.168 -6.053 9.821 1.00 0.00 C ATOM 932 CG ASN A 241 -22.055 -5.498 10.925 1.00 0.00 C ATOM 933 OD1 ASN A 241 -21.778 -4.447 11.488 1.00 0.00 O ATOM 934 ND2 ASN A 241 -23.105 -6.205 11.292 1.00 0.00 N ATOM 0 H ASN A 241 -19.083 -5.817 7.896 1.00 0.00 H new ATOM 0 HA ASN A 241 -21.660 -4.452 8.580 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -21.706 -6.830 9.277 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -20.289 -6.523 10.261 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -23.699 -5.878 12.054 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -23.324 -7.079 10.814 1.00 0.00 H new ATOM 941 N GLY A 242 -19.098 -4.076 10.510 1.00 0.00 N ATOM 942 CA GLY A 242 -18.314 -3.037 11.177 1.00 0.00 C ATOM 943 C GLY A 242 -16.807 -3.188 11.020 1.00 0.00 C ATOM 944 O GLY A 242 -16.074 -2.540 11.763 1.00 0.00 O ATOM 0 H GLY A 242 -19.051 -4.983 10.973 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -18.612 -2.065 10.784 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.559 -3.040 12.239 1.00 0.00 H new ATOM 948 N GLN A 243 -16.327 -4.049 10.112 1.00 0.00 N ATOM 949 CA GLN A 243 -14.924 -4.469 10.093 1.00 0.00 C ATOM 950 C GLN A 243 -14.222 -4.352 8.734 1.00 0.00 C ATOM 951 O GLN A 243 -12.989 -4.319 8.702 1.00 0.00 O ATOM 952 CB GLN A 243 -14.800 -5.889 10.681 1.00 0.00 C ATOM 953 CG GLN A 243 -15.508 -7.028 9.928 1.00 0.00 C ATOM 954 CD GLN A 243 -17.021 -6.983 10.090 1.00 0.00 C ATOM 955 OE1 GLN A 243 -17.726 -6.462 9.227 1.00 0.00 O ATOM 956 NE2 GLN A 243 -17.548 -7.476 11.207 1.00 0.00 N ATOM 0 H GLN A 243 -16.896 -4.469 9.377 1.00 0.00 H new ATOM 0 HA GLN A 243 -14.388 -3.757 10.720 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -13.740 -6.136 10.747 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -15.186 -5.867 11.700 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -15.258 -6.969 8.869 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -15.135 -7.986 10.291 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -16.945 -7.904 11.910 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -18.555 -7.426 11.361 1.00 0.00 H new ATOM 965 N ARG A 244 -14.958 -4.299 7.616 1.00 0.00 N ATOM 966 CA ARG A 244 -14.372 -4.547 6.288 1.00 0.00 C ATOM 967 C ARG A 244 -14.631 -3.428 5.277 1.00 0.00 C ATOM 968 O ARG A 244 -13.834 -3.250 4.360 1.00 0.00 O ATOM 969 CB ARG A 244 -14.851 -5.920 5.796 1.00 0.00 C ATOM 970 CG ARG A 244 -14.026 -6.491 4.634 1.00 0.00 C ATOM 971 CD ARG A 244 -14.488 -7.928 4.386 1.00 0.00 C ATOM 972 NE ARG A 244 -13.871 -8.506 3.179 1.00 0.00 N ATOM 973 CZ ARG A 244 -12.766 -9.255 3.086 1.00 0.00 C ATOM 974 NH1 ARG A 244 -12.051 -9.571 4.161 1.00 0.00 N ATOM 975 NH2 ARG A 244 -12.389 -9.698 1.887 1.00 0.00 N ATOM 0 H ARG A 244 -15.956 -4.088 7.602 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.286 -4.554 6.386 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.822 -6.623 6.628 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -15.892 -5.839 5.483 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -14.163 -5.887 3.737 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.963 -6.469 4.875 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -14.239 -8.543 5.251 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -15.573 -7.947 4.283 1.00 0.00 H new ATOM 0 HE ARG A 244 -14.349 -8.309 2.299 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -12.341 -9.241 5.082 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -11.212 -10.143 4.065 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -12.940 -9.465 1.061 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -11.550 -10.270 1.796 1.00 0.00 H new ATOM 989 N GLY A 245 -15.713 -2.673 5.436 1.00 0.00 N ATOM 990 CA GLY A 245 -15.853 -1.384 4.765 1.00 0.00 C ATOM 991 C GLY A 245 -14.961 -0.331 5.427 1.00 0.00 C ATOM 992 O GLY A 245 -14.340 -0.615 6.450 1.00 0.00 O ATOM 0 H GLY A 245 -16.506 -2.931 6.023 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -15.586 -1.485 3.713 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -16.893 -1.061 4.800 1.00 0.00 H new ATOM 996 N GLU A 246 -14.955 0.889 4.889 1.00 0.00 N ATOM 997 CA GLU A 246 -14.040 2.004 5.183 1.00 0.00 C ATOM 998 C GLU A 246 -14.817 3.246 5.656 1.00 0.00 C ATOM 999 O GLU A 246 -16.032 3.296 5.427 1.00 0.00 O ATOM 1000 CB GLU A 246 -13.197 2.338 3.943 1.00 0.00 C ATOM 1001 CG GLU A 246 -14.017 2.811 2.720 1.00 0.00 C ATOM 1002 CD GLU A 246 -14.254 1.774 1.612 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -13.832 0.601 1.704 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -14.895 2.169 0.611 1.00 0.00 O ATOM 0 H GLU A 246 -15.641 1.148 4.181 1.00 0.00 H new ATOM 0 HA GLU A 246 -13.374 1.697 5.989 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -12.479 3.115 4.206 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.623 1.455 3.661 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -14.987 3.160 3.074 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -13.510 3.670 2.281 1.00 0.00 H new ATOM 1011 N CYS A 247 -14.173 4.215 6.333 1.00 0.00 N ATOM 1012 CA CYS A 247 -14.689 5.581 6.471 1.00 0.00 C ATOM 1013 C CYS A 247 -13.677 6.617 5.934 1.00 0.00 C ATOM 1014 O CYS A 247 -12.510 6.286 5.684 1.00 0.00 O ATOM 1015 CB CYS A 247 -15.051 5.839 7.937 1.00 0.00 C ATOM 1016 SG CYS A 247 -16.226 4.662 8.665 1.00 0.00 S ATOM 0 H CYS A 247 -13.278 4.068 6.799 1.00 0.00 H new ATOM 0 HA CYS A 247 -15.591 5.689 5.868 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -14.135 5.825 8.528 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -15.469 6.842 8.020 1.00 0.00 H new ATOM 1021 N TRP A 248 -14.106 7.872 5.761 1.00 0.00 N ATOM 1022 CA TRP A 248 -13.308 9.033 5.354 1.00 0.00 C ATOM 1023 C TRP A 248 -13.883 10.308 5.994 1.00 0.00 C ATOM 1024 O TRP A 248 -14.980 10.257 6.553 1.00 0.00 O ATOM 1025 CB TRP A 248 -13.281 9.160 3.819 1.00 0.00 C ATOM 1026 CG TRP A 248 -14.616 9.288 3.153 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -15.196 10.441 2.750 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -15.547 8.228 2.795 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -16.500 10.188 2.368 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -16.755 8.833 2.353 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -15.496 6.819 2.793 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -17.886 8.079 2.015 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -16.599 6.051 2.381 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -17.803 6.676 2.007 1.00 0.00 C ATOM 0 H TRP A 248 -15.084 8.119 5.912 1.00 0.00 H new ATOM 0 HA TRP A 248 -12.283 8.897 5.699 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -12.680 10.030 3.556 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -12.774 8.286 3.410 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -14.716 11.408 2.730 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -17.182 10.907 2.129 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -14.593 6.321 3.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -18.814 8.571 1.763 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -16.522 4.974 2.351 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -18.657 6.082 1.716 1.00 0.00 H new ATOM 1045 N CYS A 249 -13.193 11.451 5.923 1.00 0.00 N ATOM 1046 CA CYS A 249 -13.667 12.771 6.368 1.00 0.00 C ATOM 1047 C CYS A 249 -14.082 13.555 5.125 1.00 0.00 C ATOM 1048 O CYS A 249 -13.749 13.148 4.009 1.00 0.00 O ATOM 1049 CB CYS A 249 -12.560 13.561 7.101 1.00 0.00 C ATOM 1050 SG CYS A 249 -11.382 14.488 6.058 1.00 0.00 S ATOM 0 H CYS A 249 -12.249 11.486 5.538 1.00 0.00 H new ATOM 0 HA CYS A 249 -14.496 12.633 7.062 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -13.039 14.265 7.781 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -11.993 12.861 7.715 1.00 0.00 H new ATOM 1055 N VAL A 250 -14.781 14.680 5.274 1.00 0.00 N ATOM 1056 CA VAL A 250 -15.095 15.525 4.127 1.00 0.00 C ATOM 1057 C VAL A 250 -14.830 16.995 4.450 1.00 0.00 C ATOM 1058 O VAL A 250 -15.267 17.546 5.460 1.00 0.00 O ATOM 1059 CB VAL A 250 -16.524 15.243 3.619 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -16.586 13.862 2.942 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -17.589 15.285 4.725 1.00 0.00 C ATOM 0 H VAL A 250 -15.136 15.023 6.167 1.00 0.00 H new ATOM 0 HA VAL A 250 -14.430 15.278 3.300 1.00 0.00 H new ATOM 0 HB VAL A 250 -16.748 16.041 2.911 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -17.600 13.675 2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -15.897 13.839 2.098 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -16.305 13.092 3.660 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -18.569 15.078 4.295 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -17.358 14.534 5.481 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -17.597 16.273 5.185 1.00 0.00 H new ATOM 1071 N ASN A 251 -14.060 17.623 3.560 1.00 0.00 N ATOM 1072 CA ASN A 251 -13.820 19.063 3.535 1.00 0.00 C ATOM 1073 C ASN A 251 -15.026 19.781 2.905 1.00 0.00 C ATOM 1074 O ASN A 251 -15.538 20.712 3.526 1.00 0.00 O ATOM 1075 CB ASN A 251 -12.507 19.374 2.786 1.00 0.00 C ATOM 1076 CG ASN A 251 -11.739 20.548 3.364 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -12.064 21.698 3.092 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -10.676 20.291 4.106 1.00 0.00 N ATOM 0 H ASN A 251 -13.572 17.126 2.815 1.00 0.00 H new ATOM 0 HA ASN A 251 -13.707 19.432 4.554 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -11.870 18.490 2.805 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -12.735 19.580 1.740 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -10.107 21.058 4.465 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -10.424 19.326 4.320 1.00 0.00 H new ATOM 1085 N PRO A 252 -15.499 19.408 1.692 1.00 0.00 N ATOM 1086 CA PRO A 252 -16.677 20.033 1.098 1.00 0.00 C ATOM 1087 C PRO A 252 -17.980 19.501 1.716 1.00 0.00 C ATOM 1088 O PRO A 252 -18.018 18.434 2.325 1.00 0.00 O ATOM 1089 CB PRO A 252 -16.613 19.721 -0.398 1.00 0.00 C ATOM 1090 CG PRO A 252 -15.510 18.675 -0.575 1.00 0.00 C ATOM 1091 CD PRO A 252 -15.070 18.305 0.839 1.00 0.00 C ATOM 0 HA PRO A 252 -16.678 21.107 1.284 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -17.570 19.341 -0.757 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -16.391 20.620 -0.973 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -15.880 17.802 -1.112 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -14.677 19.076 -1.153 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -15.524 17.366 1.156 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.990 18.170 0.889 1.00 0.00 H new ATOM 1099 N ASN A 253 -19.066 20.250 1.511 1.00 0.00 N ATOM 1100 CA ASN A 253 -20.354 20.068 2.199 1.00 0.00 C ATOM 1101 C ASN A 253 -21.317 19.190 1.408 1.00 0.00 C ATOM 1102 O ASN A 253 -22.351 18.785 1.927 1.00 0.00 O ATOM 1103 CB ASN A 253 -21.027 21.413 2.513 1.00 0.00 C ATOM 1104 CG ASN A 253 -21.916 21.284 3.740 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -21.401 21.222 4.853 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -23.228 21.323 3.620 1.00 0.00 N ATOM 0 H ASN A 253 -19.078 21.022 0.844 1.00 0.00 H new ATOM 0 HA ASN A 253 -20.121 19.561 3.136 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -20.268 22.176 2.684 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -21.620 21.739 1.658 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -23.817 21.302 4.452 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -23.654 21.375 2.695 1.00 0.00 H new ATOM 1113 N THR A 254 -21.002 18.864 0.151 1.00 0.00 N ATOM 1114 CA THR A 254 -21.743 17.848 -0.604 1.00 0.00 C ATOM 1115 C THR A 254 -21.285 16.433 -0.151 1.00 0.00 C ATOM 1116 O THR A 254 -21.739 15.428 -0.697 1.00 0.00 O ATOM 1117 CB THR A 254 -21.551 18.137 -2.115 1.00 0.00 C ATOM 1118 OG1 THR A 254 -21.875 19.494 -2.400 1.00 0.00 O ATOM 1119 CG2 THR A 254 -22.383 17.267 -3.067 1.00 0.00 C ATOM 0 H THR A 254 -20.235 19.291 -0.368 1.00 0.00 H new ATOM 0 HA THR A 254 -22.815 17.884 -0.408 1.00 0.00 H new ATOM 0 HB THR A 254 -20.502 17.903 -2.296 1.00 0.00 H new ATOM 0 HG1 THR A 254 -21.749 19.667 -3.356 1.00 0.00 H new ATOM 0 HG21 THR A 254 -22.173 17.552 -4.098 1.00 0.00 H new ATOM 0 HG22 THR A 254 -22.125 16.218 -2.921 1.00 0.00 H new ATOM 0 HG23 THR A 254 -23.443 17.412 -2.860 1.00 0.00 H new ATOM 1127 N GLY A 255 -20.383 16.342 0.840 1.00 0.00 N ATOM 1128 CA GLY A 255 -19.812 15.141 1.421 1.00 0.00 C ATOM 1129 C GLY A 255 -19.500 14.083 0.370 1.00 0.00 C ATOM 1130 O GLY A 255 -20.130 13.026 0.321 1.00 0.00 O ATOM 0 H GLY A 255 -20.012 17.182 1.284 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -18.898 15.398 1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -20.506 14.729 2.154 1.00 0.00 H new ATOM 1134 N LYS A 256 -18.499 14.362 -0.458 1.00 0.00 N ATOM 1135 CA LYS A 256 -18.046 13.488 -1.535 1.00 0.00 C ATOM 1136 C LYS A 256 -16.751 12.827 -1.093 1.00 0.00 C ATOM 1137 O LYS A 256 -16.017 13.408 -0.285 1.00 0.00 O ATOM 1138 CB LYS A 256 -17.826 14.301 -2.826 1.00 0.00 C ATOM 1139 CG LYS A 256 -17.770 13.439 -4.105 1.00 0.00 C ATOM 1140 CD LYS A 256 -16.877 14.047 -5.195 1.00 0.00 C ATOM 1141 CE LYS A 256 -15.393 13.955 -4.809 1.00 0.00 C ATOM 1142 NZ LYS A 256 -14.507 14.075 -5.981 1.00 0.00 N ATOM 0 H LYS A 256 -17.964 15.228 -0.397 1.00 0.00 H new ATOM 0 HA LYS A 256 -18.798 12.728 -1.745 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -18.630 15.030 -2.926 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -16.896 14.862 -2.737 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -17.400 12.445 -3.852 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -18.779 13.313 -4.497 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -17.044 13.527 -6.138 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -17.151 15.090 -5.354 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -15.155 14.742 -4.093 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -15.207 13.004 -4.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -13.515 14.008 -5.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -14.715 13.309 -6.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -14.665 14.993 -6.443 1.00 0.00 H new ATOM 1156 N LEU A 257 -16.449 11.657 -1.651 1.00 0.00 N ATOM 1157 CA LEU A 257 -15.242 10.880 -1.430 1.00 0.00 C ATOM 1158 C LEU A 257 -14.015 11.780 -1.379 1.00 0.00 C ATOM 1159 O LEU A 257 -13.743 12.588 -2.274 1.00 0.00 O ATOM 1160 CB LEU A 257 -15.121 9.714 -2.433 1.00 0.00 C ATOM 1161 CG LEU A 257 -14.951 10.058 -3.931 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -13.482 10.040 -4.381 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -15.718 9.052 -4.798 1.00 0.00 C ATOM 0 H LEU A 257 -17.082 11.203 -2.309 1.00 0.00 H new ATOM 0 HA LEU A 257 -15.310 10.408 -0.450 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -14.270 9.102 -2.133 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -16.011 9.093 -2.332 1.00 0.00 H new ATOM 0 HG LEU A 257 -15.343 11.067 -4.056 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.423 10.289 -5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.916 10.772 -3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -13.064 9.047 -4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -15.590 9.306 -5.850 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -15.333 8.048 -4.618 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -16.777 9.085 -4.543 1.00 0.00 H new ATOM 1175 N ILE A 258 -13.344 11.705 -0.237 1.00 0.00 N ATOM 1176 CA ILE A 258 -12.033 12.280 0.028 1.00 0.00 C ATOM 1177 C ILE A 258 -10.999 11.843 -1.023 1.00 0.00 C ATOM 1178 O ILE A 258 -11.216 10.909 -1.797 1.00 0.00 O ATOM 1179 CB ILE A 258 -11.615 11.897 1.473 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -10.688 12.914 2.169 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -10.974 10.495 1.539 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -11.225 14.348 2.132 1.00 0.00 C ATOM 0 H ILE A 258 -13.721 11.214 0.574 1.00 0.00 H new ATOM 0 HA ILE A 258 -12.081 13.366 -0.049 1.00 0.00 H new ATOM 0 HB ILE A 258 -12.556 11.900 2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -10.545 12.614 3.207 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -9.708 12.888 1.692 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -10.697 10.270 2.569 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -11.688 9.752 1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -10.083 10.472 0.911 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -10.525 15.012 2.639 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -11.342 14.666 1.096 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -12.191 14.388 2.635 1.00 0.00 H new ATOM 1194 N GLN A 259 -9.828 12.478 -0.975 1.00 0.00 N ATOM 1195 CA GLN A 259 -8.712 12.196 -1.877 1.00 0.00 C ATOM 1196 C GLN A 259 -7.409 11.875 -1.142 1.00 0.00 C ATOM 1197 O GLN A 259 -6.683 10.991 -1.592 1.00 0.00 O ATOM 1198 CB GLN A 259 -8.531 13.364 -2.856 1.00 0.00 C ATOM 1199 CG GLN A 259 -7.729 13.005 -4.120 1.00 0.00 C ATOM 1200 CD GLN A 259 -8.452 12.048 -5.070 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -9.661 11.827 -4.984 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -7.732 11.470 -6.011 1.00 0.00 N ATOM 0 H GLN A 259 -9.625 13.214 -0.298 1.00 0.00 H new ATOM 0 HA GLN A 259 -8.962 11.293 -2.434 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -9.513 13.730 -3.154 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -8.029 14.182 -2.340 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -7.491 13.922 -4.658 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -6.782 12.556 -3.821 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -6.732 11.658 -6.076 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -8.175 10.835 -6.674 1.00 0.00 H new ATOM 1211 N GLY A 260 -7.131 12.539 -0.015 1.00 0.00 N ATOM 1212 CA GLY A 260 -5.897 12.386 0.755 1.00 0.00 C ATOM 1213 C GLY A 260 -5.957 11.282 1.800 1.00 0.00 C ATOM 1214 O GLY A 260 -5.168 11.303 2.740 1.00 0.00 O ATOM 0 H GLY A 260 -7.776 13.214 0.395 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -5.075 12.180 0.069 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -5.670 13.330 1.250 1.00 0.00 H new ATOM 1218 N ALA A 261 -6.915 10.365 1.688 1.00 0.00 N ATOM 1219 CA ALA A 261 -7.026 9.165 2.500 1.00 0.00 C ATOM 1220 C ALA A 261 -7.853 8.139 1.699 1.00 0.00 C ATOM 1221 O ALA A 261 -8.964 7.792 2.118 1.00 0.00 O ATOM 1222 CB ALA A 261 -7.677 9.549 3.834 1.00 0.00 C ATOM 0 H ALA A 261 -7.664 10.445 1.000 1.00 0.00 H new ATOM 0 HA ALA A 261 -6.059 8.716 2.727 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -7.771 8.663 4.461 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -7.058 10.289 4.341 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -8.666 9.969 3.649 1.00 0.00 H new ATOM 1228 N PRO A 262 -7.403 7.739 0.493 1.00 0.00 N ATOM 1229 CA PRO A 262 -8.244 6.991 -0.433 1.00 0.00 C ATOM 1230 C PRO A 262 -8.404 5.513 -0.050 1.00 0.00 C ATOM 1231 O PRO A 262 -9.307 4.862 -0.579 1.00 0.00 O ATOM 1232 CB PRO A 262 -7.545 7.134 -1.788 1.00 0.00 C ATOM 1233 CG PRO A 262 -6.065 7.208 -1.416 1.00 0.00 C ATOM 1234 CD PRO A 262 -6.096 7.998 -0.110 1.00 0.00 C ATOM 0 HA PRO A 262 -9.262 7.381 -0.433 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -7.754 6.285 -2.439 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -7.872 8.030 -2.316 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -5.630 6.218 -1.282 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -5.478 7.713 -2.183 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -5.291 7.683 0.555 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -5.957 9.063 -0.296 1.00 0.00 H new ATOM 1242 N THR A 263 -7.540 4.960 0.803 1.00 0.00 N ATOM 1243 CA THR A 263 -7.568 3.559 1.202 1.00 0.00 C ATOM 1244 C THR A 263 -7.354 3.499 2.719 1.00 0.00 C ATOM 1245 O THR A 263 -6.249 3.772 3.204 1.00 0.00 O ATOM 1246 CB THR A 263 -6.522 2.845 0.314 1.00 0.00 C ATOM 1247 OG1 THR A 263 -6.411 1.454 0.556 1.00 0.00 O ATOM 1248 CG2 THR A 263 -5.097 3.418 0.364 1.00 0.00 C ATOM 0 H THR A 263 -6.787 5.488 1.243 1.00 0.00 H new ATOM 0 HA THR A 263 -8.512 3.038 1.042 1.00 0.00 H new ATOM 0 HB THR A 263 -6.941 3.033 -0.675 1.00 0.00 H new ATOM 0 HG1 THR A 263 -5.735 1.071 -0.041 1.00 0.00 H new ATOM 0 HG21 THR A 263 -4.449 2.841 -0.296 1.00 0.00 H new ATOM 0 HG22 THR A 263 -5.112 4.458 0.039 1.00 0.00 H new ATOM 0 HG23 THR A 263 -4.718 3.362 1.384 1.00 0.00 H new ATOM 1256 N ILE A 264 -8.377 3.138 3.495 1.00 0.00 N ATOM 1257 CA ILE A 264 -8.367 3.267 4.953 1.00 0.00 C ATOM 1258 C ILE A 264 -9.159 2.111 5.545 1.00 0.00 C ATOM 1259 O ILE A 264 -10.284 1.856 5.120 1.00 0.00 O ATOM 1260 CB ILE A 264 -8.989 4.618 5.374 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -8.245 5.860 4.841 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -9.121 4.726 6.901 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -6.844 6.071 5.434 1.00 0.00 C ATOM 0 H ILE A 264 -9.243 2.745 3.126 1.00 0.00 H new ATOM 0 HA ILE A 264 -7.342 3.238 5.322 1.00 0.00 H new ATOM 0 HB ILE A 264 -9.975 4.616 4.910 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -8.158 5.778 3.758 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -8.849 6.744 5.046 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -9.562 5.688 7.161 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -9.760 3.923 7.269 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -8.135 4.643 7.358 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -6.397 6.966 5.002 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -6.920 6.189 6.515 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -6.219 5.207 5.207 1.00 0.00 H new ATOM 1275 N ARG A 265 -8.613 1.451 6.573 1.00 0.00 N ATOM 1276 CA ARG A 265 -9.357 0.410 7.270 1.00 0.00 C ATOM 1277 C ARG A 265 -10.573 0.983 7.981 1.00 0.00 C ATOM 1278 O ARG A 265 -11.692 0.542 7.755 1.00 0.00 O ATOM 1279 CB ARG A 265 -8.458 -0.389 8.223 1.00 0.00 C ATOM 1280 CG ARG A 265 -9.124 -1.734 8.562 1.00 0.00 C ATOM 1281 CD ARG A 265 -8.411 -2.501 9.690 1.00 0.00 C ATOM 1282 NE ARG A 265 -7.007 -2.794 9.388 1.00 0.00 N ATOM 1283 CZ ARG A 265 -6.568 -3.666 8.478 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -7.421 -4.424 7.794 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -5.266 -3.775 8.260 1.00 0.00 N ATOM 0 H ARG A 265 -7.673 1.619 6.932 1.00 0.00 H new ATOM 0 HA ARG A 265 -9.722 -0.291 6.520 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -7.485 -0.560 7.762 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -8.283 0.181 9.136 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -10.159 -1.556 8.852 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -9.146 -2.356 7.667 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -8.465 -1.917 10.609 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -8.939 -3.436 9.876 1.00 0.00 H new ATOM 0 HE ARG A 265 -6.302 -2.286 9.921 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -8.424 -4.343 7.962 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -7.072 -5.086 7.101 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -4.611 -3.196 8.785 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -4.919 -4.438 7.567 1.00 0.00 H new ATOM 1299 N GLY A 266 -10.374 1.957 8.856 1.00 0.00 N ATOM 1300 CA GLY A 266 -11.456 2.545 9.630 1.00 0.00 C ATOM 1301 C GLY A 266 -10.948 3.646 10.542 1.00 0.00 C ATOM 1302 O GLY A 266 -11.610 3.936 11.536 1.00 0.00 O ATOM 0 H GLY A 266 -9.458 2.362 9.049 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -12.211 2.949 8.955 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.942 1.772 10.226 1.00 0.00 H new ATOM 1306 N ASP A 267 -9.772 4.206 10.238 1.00 0.00 N ATOM 1307 CA ASP A 267 -9.170 5.286 11.024 1.00 0.00 C ATOM 1308 C ASP A 267 -9.559 6.656 10.440 1.00 0.00 C ATOM 1309 O ASP A 267 -9.093 7.002 9.350 1.00 0.00 O ATOM 1310 CB ASP A 267 -7.650 5.158 11.091 1.00 0.00 C ATOM 1311 CG ASP A 267 -7.095 6.216 12.043 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -6.960 7.382 11.621 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -6.810 5.897 13.218 1.00 0.00 O ATOM 0 H ASP A 267 -9.210 3.921 9.436 1.00 0.00 H new ATOM 0 HA ASP A 267 -9.557 5.206 12.040 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -7.372 4.162 11.435 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -7.219 5.284 10.098 1.00 0.00 H new ATOM 1318 N PRO A 268 -10.470 7.415 11.067 1.00 0.00 N ATOM 1319 CA PRO A 268 -10.916 8.722 10.596 1.00 0.00 C ATOM 1320 C PRO A 268 -9.899 9.878 10.606 1.00 0.00 C ATOM 1321 O PRO A 268 -10.339 11.007 10.366 1.00 0.00 O ATOM 1322 CB PRO A 268 -12.192 9.048 11.394 1.00 0.00 C ATOM 1323 CG PRO A 268 -12.169 8.093 12.577 1.00 0.00 C ATOM 1324 CD PRO A 268 -11.493 6.884 11.949 1.00 0.00 C ATOM 0 HA PRO A 268 -11.090 8.638 9.523 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -12.196 10.087 11.725 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -13.085 8.903 10.787 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -11.604 8.492 13.420 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -13.170 7.864 12.944 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -11.055 6.241 12.712 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -12.211 6.279 11.395 1.00 0.00 H new ATOM 1332 N GLU A 269 -8.584 9.695 10.791 1.00 0.00 N ATOM 1333 CA GLU A 269 -7.662 10.836 10.677 1.00 0.00 C ATOM 1334 C GLU A 269 -7.718 11.386 9.243 1.00 0.00 C ATOM 1335 O GLU A 269 -7.840 10.611 8.285 1.00 0.00 O ATOM 1336 CB GLU A 269 -6.222 10.437 11.029 1.00 0.00 C ATOM 1337 CG GLU A 269 -5.344 11.668 11.305 1.00 0.00 C ATOM 1338 CD GLU A 269 -3.890 11.377 10.980 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -3.293 10.417 11.522 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -3.339 12.071 10.092 1.00 0.00 O ATOM 0 H GLU A 269 -8.145 8.801 11.013 1.00 0.00 H new ATOM 0 HA GLU A 269 -7.973 11.603 11.386 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -6.227 9.790 11.906 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -5.793 9.860 10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -5.693 12.511 10.708 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -5.436 11.959 12.351 1.00 0.00 H new ATOM 1347 N CYS A 270 -7.640 12.709 9.100 1.00 0.00 N ATOM 1348 CA CYS A 270 -7.440 13.414 7.847 1.00 0.00 C ATOM 1349 C CYS A 270 -6.288 14.390 8.066 1.00 0.00 C ATOM 1350 O CYS A 270 -6.322 15.169 9.025 1.00 0.00 O ATOM 1351 CB CYS A 270 -8.715 14.174 7.454 1.00 0.00 C ATOM 1352 SG CYS A 270 -9.656 13.417 6.111 1.00 0.00 S ATOM 0 H CYS A 270 -7.719 13.342 9.896 1.00 0.00 H new ATOM 0 HA CYS A 270 -7.211 12.717 7.041 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -9.358 14.256 8.330 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -8.443 15.188 7.163 1.00 0.00 H new ATOM 1357 N HIS A 271 -5.307 14.362 7.163 1.00 0.00 N ATOM 1358 CA HIS A 271 -4.219 15.312 7.028 1.00 0.00 C ATOM 1359 C HIS A 271 -3.544 15.106 5.661 1.00 0.00 C ATOM 1360 O HIS A 271 -3.717 15.937 4.761 1.00 0.00 O ATOM 1361 CB HIS A 271 -3.224 15.192 8.203 1.00 0.00 C ATOM 1362 CG HIS A 271 -2.257 16.348 8.338 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -1.151 16.359 9.154 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -2.304 17.559 7.697 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -0.543 17.544 9.018 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -1.196 18.307 8.121 1.00 0.00 N ATOM 0 H HIS A 271 -5.255 13.622 6.463 1.00 0.00 H new ATOM 0 HA HIS A 271 -4.610 16.329 7.069 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -3.789 15.099 9.131 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -2.653 14.271 8.084 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -3.058 17.879 6.993 1.00 0.00 H new ATOM 0 HE1 HIS A 271 0.346 17.845 9.552 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -0.936 19.243 7.811 1.00 0.00 H new