USER MOD reduce.3.24.130724 H: found=0, std=0, add=579, rem=0, adj=13 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 Set 1.1: A 189 THR OG1 : rot 180:sc= 0.0576 USER MOD Set 1.2: A 192 GLN : amide:sc= 0 X(o=0.058,f=0.058) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 197 GLN : amide:sc= -0.0158! X(o=-0.016!,f=0) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 79:sc= 1.2 USER MOD Single : A 205 MET CE :methyl 174:sc= -0.0547 (180deg=-0.14) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 11:sc= 0.766 USER MOD Single : A 221 HIS : no HE2:sc= -0.938 K(o=-0.94,f=-1.7) USER MOD Single : A 224 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.11) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 HIS : no HD1:sc= -0.255 X(o=-0.26,f=0) USER MOD Single : A 231 TYR OH : rot 75:sc= 1.26 USER MOD Single : A 232 ASN : amide:sc= -0.353 K(o=-0.35,f=-2.5) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= 1.59 K(o=1.6,f=-0.77) USER MOD Single : A 237 LYS NZ :NH3+ -161:sc= 2.05 (180deg=1.32) USER MOD Single : A 238 MET CE :methyl 163:sc= 0 (180deg=-0.123) USER MOD Single : A 239 SER OG : rot 7:sc= 0.124 USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 ASN : amide:sc=-0.000431 K(o=-0.00043,f=-0.54) 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 X(o=0,f=0) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.29 USER MOD Single : A 271 HIS : no HD1:sc= -0.298 X(o=-0.3,f=-0.08) USER MOD ----------------------------------------------------------------- ATOM 50 N ALA A 187 -37.165 14.151 7.020 1.00 0.00 N ATOM 51 CA ALA A 187 -35.917 14.307 6.290 1.00 0.00 C ATOM 52 C ALA A 187 -36.071 15.498 5.349 1.00 0.00 C ATOM 53 O ALA A 187 -36.992 15.479 4.530 1.00 0.00 O ATOM 54 CB ALA A 187 -35.647 13.020 5.499 1.00 0.00 C ATOM 0 HA ALA A 187 -35.079 14.484 6.964 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -34.713 13.122 4.946 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -35.571 12.179 6.188 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -36.465 12.844 4.801 1.00 0.00 H new ATOM 60 N ARG A 188 -35.256 16.553 5.509 1.00 0.00 N ATOM 61 CA ARG A 188 -35.287 17.752 4.664 1.00 0.00 C ATOM 62 C ARG A 188 -33.945 18.049 4.010 1.00 0.00 C ATOM 63 O ARG A 188 -33.898 18.395 2.833 1.00 0.00 O ATOM 64 CB ARG A 188 -35.775 18.969 5.478 1.00 0.00 C ATOM 65 CG ARG A 188 -37.168 18.785 6.105 1.00 0.00 C ATOM 66 CD ARG A 188 -38.202 18.578 4.996 1.00 0.00 C ATOM 67 NE ARG A 188 -38.940 17.309 5.117 1.00 0.00 N ATOM 68 CZ ARG A 188 -40.084 17.000 4.501 1.00 0.00 C ATOM 69 NH1 ARG A 188 -40.735 17.912 3.802 1.00 0.00 N ATOM 70 NH2 ARG A 188 -40.592 15.780 4.585 1.00 0.00 N ATOM 0 H ARG A 188 -34.547 16.595 6.241 1.00 0.00 H new ATOM 0 HA ARG A 188 -35.991 17.552 3.856 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -35.056 19.175 6.270 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -35.793 19.844 4.828 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -37.165 17.928 6.779 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -37.429 19.659 6.702 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -38.911 19.406 5.011 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -37.699 18.607 4.030 1.00 0.00 H new ATOM 0 HE ARG A 188 -38.539 16.599 5.730 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -40.365 18.860 3.730 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -41.608 17.669 3.334 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -40.109 15.062 5.125 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -41.467 15.558 4.109 1.00 0.00 H new ATOM 84 N THR A 189 -32.860 17.943 4.762 1.00 0.00 N ATOM 85 CA THR A 189 -31.498 18.101 4.240 1.00 0.00 C ATOM 86 C THR A 189 -31.158 16.970 3.247 1.00 0.00 C ATOM 87 O THR A 189 -31.767 15.897 3.327 1.00 0.00 O ATOM 88 CB THR A 189 -30.490 18.163 5.411 1.00 0.00 C ATOM 89 OG1 THR A 189 -30.857 17.295 6.469 1.00 0.00 O ATOM 90 CG2 THR A 189 -30.411 19.576 5.987 1.00 0.00 C ATOM 0 H THR A 189 -32.893 17.743 5.762 1.00 0.00 H new ATOM 0 HA THR A 189 -31.432 19.040 3.690 1.00 0.00 H new ATOM 0 HB THR A 189 -29.527 17.858 5.000 1.00 0.00 H new ATOM 0 HG1 THR A 189 -30.196 17.360 7.190 1.00 0.00 H new ATOM 0 HG21 THR A 189 -29.696 19.594 6.809 1.00 0.00 H new ATOM 0 HG22 THR A 189 -30.088 20.268 5.210 1.00 0.00 H new ATOM 0 HG23 THR A 189 -31.393 19.875 6.354 1.00 0.00 H new ATOM 98 N PRO A 190 -30.154 17.150 2.363 1.00 0.00 N ATOM 99 CA PRO A 190 -29.778 16.132 1.385 1.00 0.00 C ATOM 100 C PRO A 190 -29.339 14.851 2.092 1.00 0.00 C ATOM 101 O PRO A 190 -29.857 13.786 1.777 1.00 0.00 O ATOM 102 CB PRO A 190 -28.678 16.751 0.511 1.00 0.00 C ATOM 103 CG PRO A 190 -28.130 17.898 1.356 1.00 0.00 C ATOM 104 CD PRO A 190 -29.333 18.342 2.188 1.00 0.00 C ATOM 0 HA PRO A 190 -30.616 15.838 0.753 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -27.901 16.024 0.274 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -29.078 17.110 -0.437 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -27.305 17.571 1.988 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -27.752 18.709 0.733 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -29.016 18.744 3.150 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -29.890 19.130 1.681 1.00 0.00 H new ATOM 112 N CYS A 191 -28.484 14.963 3.113 1.00 0.00 N ATOM 113 CA CYS A 191 -28.041 13.849 3.939 1.00 0.00 C ATOM 114 C CYS A 191 -29.213 13.015 4.468 1.00 0.00 C ATOM 115 O CYS A 191 -29.163 11.789 4.409 1.00 0.00 O ATOM 116 CB CYS A 191 -27.180 14.402 5.082 1.00 0.00 C ATOM 117 SG CYS A 191 -26.700 13.186 6.338 1.00 0.00 S ATOM 0 H CYS A 191 -28.074 15.855 3.390 1.00 0.00 H new ATOM 0 HA CYS A 191 -27.447 13.169 3.328 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -26.276 14.839 4.657 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -27.726 15.210 5.570 1.00 0.00 H new ATOM 122 N GLN A 192 -30.264 13.652 5.004 1.00 0.00 N ATOM 123 CA GLN A 192 -31.376 12.881 5.552 1.00 0.00 C ATOM 124 C GLN A 192 -32.152 12.194 4.423 1.00 0.00 C ATOM 125 O GLN A 192 -32.702 11.124 4.659 1.00 0.00 O ATOM 126 CB GLN A 192 -32.278 13.726 6.470 1.00 0.00 C ATOM 127 CG GLN A 192 -31.623 14.071 7.820 1.00 0.00 C ATOM 128 CD GLN A 192 -32.569 14.822 8.761 1.00 0.00 C ATOM 129 OE1 GLN A 192 -32.405 16.016 9.013 1.00 0.00 O ATOM 130 NE2 GLN A 192 -33.608 14.189 9.267 1.00 0.00 N ATOM 0 H GLN A 192 -30.363 14.665 5.067 1.00 0.00 H new ATOM 0 HA GLN A 192 -30.966 12.100 6.192 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -32.543 14.650 5.956 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -33.207 13.185 6.653 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -31.290 13.152 8.303 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -30.735 14.678 7.644 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -33.751 13.200 9.063 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -34.269 14.688 9.862 1.00 0.00 H new ATOM 139 N GLN A 193 -32.174 12.760 3.210 1.00 0.00 N ATOM 140 CA GLN A 193 -32.717 12.081 2.043 1.00 0.00 C ATOM 141 C GLN A 193 -31.866 10.853 1.723 1.00 0.00 C ATOM 142 O GLN A 193 -32.404 9.785 1.436 1.00 0.00 O ATOM 143 CB GLN A 193 -32.761 13.019 0.819 1.00 0.00 C ATOM 144 CG GLN A 193 -33.990 12.721 -0.048 1.00 0.00 C ATOM 145 CD GLN A 193 -33.954 13.430 -1.398 1.00 0.00 C ATOM 146 OE1 GLN A 193 -33.402 14.516 -1.535 1.00 0.00 O ATOM 147 NE2 GLN A 193 -34.547 12.845 -2.430 1.00 0.00 N ATOM 0 H GLN A 193 -31.817 13.696 3.018 1.00 0.00 H new ATOM 0 HA GLN A 193 -33.738 11.774 2.271 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -32.787 14.057 1.151 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -31.854 12.896 0.227 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -34.061 11.646 -0.211 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -34.889 13.022 0.490 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -35.005 11.941 -2.310 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -34.545 13.299 -3.344 1.00 0.00 H new ATOM 156 N GLU A 194 -30.538 10.998 1.711 1.00 0.00 N ATOM 157 CA GLU A 194 -29.617 9.920 1.372 1.00 0.00 C ATOM 158 C GLU A 194 -29.823 8.749 2.320 1.00 0.00 C ATOM 159 O GLU A 194 -29.976 7.624 1.845 1.00 0.00 O ATOM 160 CB GLU A 194 -28.163 10.388 1.472 1.00 0.00 C ATOM 161 CG GLU A 194 -27.760 11.348 0.341 1.00 0.00 C ATOM 162 CD GLU A 194 -26.274 11.733 0.381 1.00 0.00 C ATOM 163 OE1 GLU A 194 -25.795 12.264 1.401 1.00 0.00 O ATOM 164 OE2 GLU A 194 -25.595 11.548 -0.671 1.00 0.00 O ATOM 0 H GLU A 194 -30.072 11.876 1.939 1.00 0.00 H new ATOM 0 HA GLU A 194 -29.820 9.614 0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -28.012 10.883 2.432 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -27.506 9.519 1.454 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -27.983 10.883 -0.619 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -28.366 12.252 0.406 1.00 0.00 H new ATOM 171 N LEU A 195 -29.850 9.013 3.633 1.00 0.00 N ATOM 172 CA LEU A 195 -30.048 7.988 4.652 1.00 0.00 C ATOM 173 C LEU A 195 -31.391 7.296 4.444 1.00 0.00 C ATOM 174 O LEU A 195 -31.483 6.082 4.622 1.00 0.00 O ATOM 175 CB LEU A 195 -29.840 8.574 6.074 1.00 0.00 C ATOM 176 CG LEU A 195 -31.064 8.862 6.977 1.00 0.00 C ATOM 177 CD1 LEU A 195 -31.671 7.613 7.635 1.00 0.00 C ATOM 178 CD2 LEU A 195 -30.624 9.786 8.124 1.00 0.00 C ATOM 0 H LEU A 195 -29.734 9.952 4.015 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.290 7.211 4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -29.191 7.887 6.617 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -29.292 9.509 5.963 1.00 0.00 H new ATOM 0 HG LEU A 195 -31.818 9.302 6.324 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -32.523 7.903 8.250 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -32.001 6.919 6.862 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -30.920 7.130 8.260 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -31.477 9.997 8.769 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -29.842 9.297 8.705 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -30.240 10.719 7.712 1.00 0.00 H new ATOM 190 N ASP A 196 -32.409 8.053 4.030 1.00 0.00 N ATOM 191 CA ASP A 196 -33.771 7.527 3.873 1.00 0.00 C ATOM 192 C ASP A 196 -33.847 6.568 2.683 1.00 0.00 C ATOM 193 O ASP A 196 -34.574 5.576 2.713 1.00 0.00 O ATOM 194 CB ASP A 196 -34.802 8.661 3.720 1.00 0.00 C ATOM 195 CG ASP A 196 -36.222 8.223 4.090 1.00 0.00 C ATOM 196 OD1 ASP A 196 -36.394 7.657 5.189 1.00 0.00 O ATOM 197 OD2 ASP A 196 -37.173 8.575 3.344 1.00 0.00 O ATOM 0 H ASP A 196 -32.316 9.041 3.795 1.00 0.00 H new ATOM 0 HA ASP A 196 -34.017 6.976 4.781 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -34.509 9.500 4.351 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -34.793 9.018 2.690 1.00 0.00 H new ATOM 202 N GLN A 197 -33.064 6.841 1.637 1.00 0.00 N ATOM 203 CA GLN A 197 -32.949 5.996 0.455 1.00 0.00 C ATOM 204 C GLN A 197 -32.181 4.705 0.756 1.00 0.00 C ATOM 205 O GLN A 197 -32.490 3.683 0.138 1.00 0.00 O ATOM 206 CB GLN A 197 -32.304 6.798 -0.683 1.00 0.00 C ATOM 207 CG GLN A 197 -33.275 7.839 -1.263 1.00 0.00 C ATOM 208 CD GLN A 197 -32.532 8.925 -2.033 1.00 0.00 C ATOM 209 OE1 GLN A 197 -32.477 8.940 -3.256 1.00 0.00 O ATOM 210 NE2 GLN A 197 -31.949 9.889 -1.346 1.00 0.00 N ATOM 0 H GLN A 197 -32.480 7.676 1.591 1.00 0.00 H new ATOM 0 HA GLN A 197 -33.946 5.689 0.140 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -31.410 7.300 -0.314 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -31.985 6.118 -1.473 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -33.988 7.345 -1.924 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -33.850 8.292 -0.455 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -31.989 9.885 -0.327 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -31.458 10.638 -1.834 1.00 0.00 H new ATOM 219 N VAL A 198 -31.234 4.702 1.705 1.00 0.00 N ATOM 220 CA VAL A 198 -30.661 3.442 2.185 1.00 0.00 C ATOM 221 C VAL A 198 -31.701 2.732 3.056 1.00 0.00 C ATOM 222 O VAL A 198 -31.843 1.514 2.965 1.00 0.00 O ATOM 223 CB VAL A 198 -29.347 3.620 2.983 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.575 2.290 3.011 1.00 0.00 C ATOM 225 CG2 VAL A 198 -28.387 4.673 2.436 1.00 0.00 C ATOM 0 H VAL A 198 -30.857 5.541 2.146 1.00 0.00 H new ATOM 0 HA VAL A 198 -30.404 2.849 1.307 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.672 3.954 3.969 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.650 2.418 3.573 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -29.187 1.524 3.488 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.340 1.984 1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -27.499 4.719 3.067 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -28.097 4.408 1.419 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -28.879 5.646 2.431 1.00 0.00 H new ATOM 235 N LEU A 199 -32.418 3.456 3.923 1.00 0.00 N ATOM 236 CA LEU A 199 -33.252 2.807 4.923 1.00 0.00 C ATOM 237 C LEU A 199 -34.400 2.060 4.262 1.00 0.00 C ATOM 238 O LEU A 199 -34.652 0.908 4.604 1.00 0.00 O ATOM 239 CB LEU A 199 -33.746 3.801 5.981 1.00 0.00 C ATOM 240 CG LEU A 199 -34.019 3.076 7.315 1.00 0.00 C ATOM 241 CD1 LEU A 199 -33.707 4.005 8.491 1.00 0.00 C ATOM 242 CD2 LEU A 199 -35.438 2.506 7.442 1.00 0.00 C ATOM 0 H LEU A 199 -32.434 4.476 3.948 1.00 0.00 H new ATOM 0 HA LEU A 199 -32.640 2.074 5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -33.001 4.583 6.131 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -34.656 4.290 5.633 1.00 0.00 H new ATOM 0 HG LEU A 199 -33.353 2.213 7.332 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -33.903 3.484 9.428 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -32.659 4.301 8.453 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -34.337 4.892 8.431 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -35.547 2.013 8.408 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -36.164 3.316 7.364 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -35.613 1.784 6.644 1.00 0.00 H new ATOM 254 N GLU A 200 -35.048 2.678 3.280 1.00 0.00 N ATOM 255 CA GLU A 200 -36.152 2.062 2.554 1.00 0.00 C ATOM 256 C GLU A 200 -35.722 0.743 1.906 1.00 0.00 C ATOM 257 O GLU A 200 -36.425 -0.268 2.047 1.00 0.00 O ATOM 258 CB GLU A 200 -36.680 3.036 1.492 1.00 0.00 C ATOM 259 CG GLU A 200 -37.708 4.014 2.071 1.00 0.00 C ATOM 260 CD GLU A 200 -39.082 3.366 2.226 1.00 0.00 C ATOM 261 OE1 GLU A 200 -39.290 2.584 3.183 1.00 0.00 O ATOM 262 OE2 GLU A 200 -39.975 3.645 1.398 1.00 0.00 O ATOM 0 H GLU A 200 -34.822 3.621 2.965 1.00 0.00 H new ATOM 0 HA GLU A 200 -36.949 1.837 3.263 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -35.847 3.595 1.067 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -37.134 2.473 0.677 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -37.363 4.372 3.041 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -37.788 4.885 1.420 1.00 0.00 H new ATOM 269 N ARG A 201 -34.564 0.709 1.234 1.00 0.00 N ATOM 270 CA ARG A 201 -34.071 -0.542 0.652 1.00 0.00 C ATOM 271 C ARG A 201 -33.636 -1.514 1.739 1.00 0.00 C ATOM 272 O ARG A 201 -33.837 -2.708 1.558 1.00 0.00 O ATOM 273 CB ARG A 201 -33.021 -0.332 -0.455 1.00 0.00 C ATOM 274 CG ARG A 201 -31.698 0.334 -0.048 1.00 0.00 C ATOM 275 CD ARG A 201 -30.637 -0.569 0.589 1.00 0.00 C ATOM 276 NE ARG A 201 -30.198 -1.628 -0.327 1.00 0.00 N ATOM 277 CZ ARG A 201 -29.696 -2.817 0.017 1.00 0.00 C ATOM 278 NH1 ARG A 201 -29.609 -3.181 1.295 1.00 0.00 N ATOM 279 NH2 ARG A 201 -29.285 -3.654 -0.917 1.00 0.00 N ATOM 0 H ARG A 201 -33.962 1.518 1.082 1.00 0.00 H new ATOM 0 HA ARG A 201 -34.908 -1.008 0.131 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -32.790 -1.304 -0.891 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -33.475 0.271 -1.242 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -31.263 0.796 -0.935 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -31.924 1.138 0.652 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -29.778 0.033 0.886 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -31.040 -1.018 1.497 1.00 0.00 H new ATOM 0 HE ARG A 201 -30.285 -1.437 -1.325 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -29.928 -2.548 2.028 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -29.223 -4.093 1.540 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -29.351 -3.393 -1.901 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -28.902 -4.562 -0.655 1.00 0.00 H new ATOM 293 N ILE A 202 -33.105 -1.048 2.874 1.00 0.00 N ATOM 294 CA ILE A 202 -32.743 -1.915 3.993 1.00 0.00 C ATOM 295 C ILE A 202 -34.018 -2.583 4.532 1.00 0.00 C ATOM 296 O ILE A 202 -34.016 -3.779 4.814 1.00 0.00 O ATOM 297 CB ILE A 202 -31.949 -1.124 5.070 1.00 0.00 C ATOM 298 CG1 ILE A 202 -30.494 -0.825 4.631 1.00 0.00 C ATOM 299 CG2 ILE A 202 -31.949 -1.787 6.458 1.00 0.00 C ATOM 300 CD1 ILE A 202 -29.527 -2.014 4.607 1.00 0.00 C ATOM 0 H ILE A 202 -32.915 -0.060 3.040 1.00 0.00 H new ATOM 0 HA ILE A 202 -32.071 -2.707 3.663 1.00 0.00 H new ATOM 0 HB ILE A 202 -32.489 -0.182 5.163 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -30.522 -0.388 3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -30.085 -0.067 5.299 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -31.375 -1.175 7.154 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -32.974 -1.879 6.817 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -31.498 -2.777 6.388 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -28.543 -1.676 4.284 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -29.453 -2.443 5.606 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -29.897 -2.770 3.914 1.00 0.00 H new ATOM 312 N SER A 203 -35.122 -1.845 4.657 1.00 0.00 N ATOM 313 CA SER A 203 -36.414 -2.385 5.055 1.00 0.00 C ATOM 314 C SER A 203 -36.915 -3.413 4.032 1.00 0.00 C ATOM 315 O SER A 203 -37.397 -4.475 4.426 1.00 0.00 O ATOM 316 CB SER A 203 -37.412 -1.233 5.264 1.00 0.00 C ATOM 317 OG SER A 203 -37.693 -1.115 6.647 1.00 0.00 O ATOM 0 H SER A 203 -35.139 -0.840 4.481 1.00 0.00 H new ATOM 0 HA SER A 203 -36.311 -2.915 6.002 1.00 0.00 H new ATOM 0 HB2 SER A 203 -36.996 -0.300 4.883 1.00 0.00 H new ATOM 0 HB3 SER A 203 -38.330 -1.424 4.708 1.00 0.00 H new ATOM 0 HG SER A 203 -38.327 -0.382 6.791 1.00 0.00 H new ATOM 323 N THR A 204 -36.750 -3.137 2.737 1.00 0.00 N ATOM 324 CA THR A 204 -37.130 -4.048 1.659 1.00 0.00 C ATOM 325 C THR A 204 -36.197 -5.282 1.605 1.00 0.00 C ATOM 326 O THR A 204 -36.566 -6.332 1.061 1.00 0.00 O ATOM 327 CB THR A 204 -37.155 -3.257 0.333 1.00 0.00 C ATOM 328 OG1 THR A 204 -37.850 -2.028 0.488 1.00 0.00 O ATOM 329 CG2 THR A 204 -37.863 -4.005 -0.800 1.00 0.00 C ATOM 0 H THR A 204 -36.343 -2.263 2.405 1.00 0.00 H new ATOM 0 HA THR A 204 -38.128 -4.447 1.843 1.00 0.00 H new ATOM 0 HB THR A 204 -36.106 -3.105 0.078 1.00 0.00 H new ATOM 0 HG1 THR A 204 -37.265 -1.374 0.924 1.00 0.00 H new ATOM 0 HG21 THR A 204 -37.847 -3.396 -1.704 1.00 0.00 H new ATOM 0 HG22 THR A 204 -37.351 -4.949 -0.989 1.00 0.00 H new ATOM 0 HG23 THR A 204 -38.896 -4.203 -0.515 1.00 0.00 H new ATOM 337 N MET A 205 -34.990 -5.196 2.172 1.00 0.00 N ATOM 338 CA MET A 205 -33.989 -6.253 2.263 1.00 0.00 C ATOM 339 C MET A 205 -34.094 -6.928 3.627 1.00 0.00 C ATOM 340 O MET A 205 -33.249 -6.763 4.512 1.00 0.00 O ATOM 341 CB MET A 205 -32.586 -5.679 2.033 1.00 0.00 C ATOM 342 CG MET A 205 -32.242 -5.506 0.551 1.00 0.00 C ATOM 343 SD MET A 205 -31.112 -6.759 -0.141 1.00 0.00 S ATOM 344 CE MET A 205 -31.864 -8.316 0.420 1.00 0.00 C ATOM 0 H MET A 205 -34.670 -4.330 2.606 1.00 0.00 H new ATOM 0 HA MET A 205 -34.171 -6.999 1.489 1.00 0.00 H new ATOM 0 HB2 MET A 205 -32.509 -4.713 2.533 1.00 0.00 H new ATOM 0 HB3 MET A 205 -31.851 -6.337 2.496 1.00 0.00 H new ATOM 0 HG2 MET A 205 -33.168 -5.520 -0.024 1.00 0.00 H new ATOM 0 HG3 MET A 205 -31.795 -4.522 0.412 1.00 0.00 H new ATOM 0 HE1 MET A 205 -31.332 -9.158 -0.024 1.00 0.00 H new ATOM 0 HE2 MET A 205 -31.802 -8.379 1.506 1.00 0.00 H new ATOM 0 HE3 MET A 205 -32.910 -8.346 0.114 1.00 0.00 H new ATOM 354 N ARG A 206 -35.149 -7.717 3.796 1.00 0.00 N ATOM 355 CA ARG A 206 -35.245 -8.612 4.943 1.00 0.00 C ATOM 356 C ARG A 206 -34.305 -9.803 4.771 1.00 0.00 C ATOM 357 O ARG A 206 -33.638 -10.163 5.737 1.00 0.00 O ATOM 358 CB ARG A 206 -36.695 -9.050 5.178 1.00 0.00 C ATOM 359 CG ARG A 206 -36.825 -9.745 6.543 1.00 0.00 C ATOM 360 CD ARG A 206 -38.285 -10.109 6.812 1.00 0.00 C ATOM 361 NE ARG A 206 -38.457 -10.920 8.023 1.00 0.00 N ATOM 362 CZ ARG A 206 -38.431 -10.508 9.293 1.00 0.00 C ATOM 363 NH1 ARG A 206 -38.092 -9.271 9.625 1.00 0.00 N ATOM 364 NH2 ARG A 206 -38.753 -11.379 10.236 1.00 0.00 N ATOM 0 H ARG A 206 -35.944 -7.755 3.159 1.00 0.00 H new ATOM 0 HA ARG A 206 -34.929 -8.072 5.835 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -37.355 -8.184 5.139 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -37.011 -9.728 4.385 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -36.209 -10.644 6.562 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -36.455 -9.088 7.330 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -38.871 -9.195 6.907 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -38.682 -10.655 5.956 1.00 0.00 H new ATOM 0 HE ARG A 206 -38.615 -11.917 7.877 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -37.840 -8.599 8.900 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -38.083 -8.990 10.606 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -39.011 -12.333 9.983 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -38.743 -11.096 11.216 1.00 0.00 H new ATOM 378 N LEU A 207 -34.268 -10.423 3.583 1.00 0.00 N ATOM 379 CA LEU A 207 -33.535 -11.673 3.409 1.00 0.00 C ATOM 380 C LEU A 207 -32.021 -11.478 3.612 1.00 0.00 C ATOM 381 O LEU A 207 -31.459 -10.490 3.122 1.00 0.00 O ATOM 382 CB LEU A 207 -33.839 -12.398 2.079 1.00 0.00 C ATOM 383 CG LEU A 207 -33.371 -11.716 0.771 1.00 0.00 C ATOM 384 CD1 LEU A 207 -33.030 -12.772 -0.288 1.00 0.00 C ATOM 385 CD2 LEU A 207 -34.448 -10.773 0.220 1.00 0.00 C ATOM 0 H LEU A 207 -34.732 -10.081 2.742 1.00 0.00 H new ATOM 0 HA LEU A 207 -33.901 -12.335 4.194 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -33.384 -13.388 2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -34.917 -12.545 2.015 1.00 0.00 H new ATOM 0 HG LEU A 207 -32.481 -11.131 1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -32.702 -12.278 -1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -32.232 -13.415 0.083 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -33.913 -13.375 -0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -34.090 -10.309 -0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -35.355 -11.340 0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -34.665 -9.999 0.956 1.00 0.00 H new ATOM 553 N TYR A 218 -22.257 -2.097 -6.136 1.00 0.00 N ATOM 554 CA TYR A 218 -23.014 -2.228 -4.909 1.00 0.00 C ATOM 555 C TYR A 218 -22.140 -1.603 -3.835 1.00 0.00 C ATOM 556 O TYR A 218 -20.911 -1.724 -3.867 1.00 0.00 O ATOM 557 CB TYR A 218 -23.356 -3.702 -4.638 1.00 0.00 C ATOM 558 CG TYR A 218 -22.254 -4.682 -4.995 1.00 0.00 C ATOM 559 CD1 TYR A 218 -22.145 -5.183 -6.311 1.00 0.00 C ATOM 560 CD2 TYR A 218 -21.282 -5.012 -4.038 1.00 0.00 C ATOM 561 CE1 TYR A 218 -21.036 -5.960 -6.686 1.00 0.00 C ATOM 562 CE2 TYR A 218 -20.187 -5.807 -4.401 1.00 0.00 C ATOM 563 CZ TYR A 218 -20.045 -6.268 -5.726 1.00 0.00 C ATOM 564 OH TYR A 218 -18.926 -6.956 -6.069 1.00 0.00 O ATOM 0 HA TYR A 218 -23.980 -1.724 -4.948 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -23.598 -3.817 -3.581 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -24.252 -3.963 -5.201 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -22.919 -4.968 -7.033 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -21.378 -4.654 -3.024 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -20.941 -6.319 -7.700 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -19.446 -6.069 -3.660 1.00 0.00 H new ATOM 0 HH TYR A 218 -18.359 -7.073 -5.278 1.00 0.00 H new ATOM 574 N SER A 219 -22.744 -0.820 -2.953 1.00 0.00 N ATOM 575 CA SER A 219 -22.050 -0.059 -1.930 1.00 0.00 C ATOM 576 C SER A 219 -23.092 0.347 -0.897 1.00 0.00 C ATOM 577 O SER A 219 -24.156 0.837 -1.280 1.00 0.00 O ATOM 578 CB SER A 219 -21.441 1.199 -2.554 1.00 0.00 C ATOM 579 OG SER A 219 -20.382 0.914 -3.455 1.00 0.00 O ATOM 0 H SER A 219 -23.756 -0.695 -2.930 1.00 0.00 H new ATOM 0 HA SER A 219 -21.252 -0.648 -1.477 1.00 0.00 H new ATOM 0 HB2 SER A 219 -22.220 1.750 -3.080 1.00 0.00 H new ATOM 0 HB3 SER A 219 -21.071 1.849 -1.761 1.00 0.00 H new ATOM 0 HG SER A 219 -20.361 -0.048 -3.642 1.00 0.00 H new ATOM 585 N LEU A 220 -22.805 0.165 0.391 1.00 0.00 N ATOM 586 CA LEU A 220 -23.721 0.510 1.475 1.00 0.00 C ATOM 587 C LEU A 220 -23.002 1.499 2.386 1.00 0.00 C ATOM 588 O LEU A 220 -22.011 1.144 3.034 1.00 0.00 O ATOM 589 CB LEU A 220 -24.177 -0.747 2.251 1.00 0.00 C ATOM 590 CG LEU A 220 -25.466 -1.457 1.784 1.00 0.00 C ATOM 591 CD1 LEU A 220 -26.706 -0.572 1.947 1.00 0.00 C ATOM 592 CD2 LEU A 220 -25.394 -1.988 0.350 1.00 0.00 C ATOM 0 H LEU A 220 -21.922 -0.230 0.714 1.00 0.00 H new ATOM 0 HA LEU A 220 -24.627 0.962 1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -23.365 -1.473 2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -24.310 -0.465 3.295 1.00 0.00 H new ATOM 0 HG LEU A 220 -25.557 -2.320 2.444 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -27.588 -1.114 1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -26.828 -0.306 2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -26.586 0.335 1.355 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -26.336 -2.473 0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -25.214 -1.160 -0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -24.581 -2.709 0.269 1.00 0.00 H new ATOM 604 N HIS A 221 -23.490 2.736 2.444 1.00 0.00 N ATOM 605 CA HIS A 221 -23.109 3.726 3.435 1.00 0.00 C ATOM 606 C HIS A 221 -24.398 4.362 3.936 1.00 0.00 C ATOM 607 O HIS A 221 -25.019 5.120 3.196 1.00 0.00 O ATOM 608 CB HIS A 221 -22.163 4.787 2.855 1.00 0.00 C ATOM 609 CG HIS A 221 -21.950 5.920 3.830 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.525 5.788 5.133 1.00 0.00 N ATOM 611 CD2 HIS A 221 -22.305 7.229 3.644 1.00 0.00 C ATOM 612 CE1 HIS A 221 -21.615 6.988 5.715 1.00 0.00 C ATOM 613 NE2 HIS A 221 -22.082 7.897 4.852 1.00 0.00 N ATOM 0 H HIS A 221 -24.182 3.083 1.780 1.00 0.00 H new ATOM 0 HA HIS A 221 -22.561 3.251 4.248 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -21.205 4.329 2.611 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -22.576 5.177 1.925 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -21.200 4.928 5.575 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -22.687 7.665 2.733 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -21.348 7.195 6.741 1.00 0.00 H new ATOM 621 N ILE A 222 -24.796 4.059 5.171 1.00 0.00 N ATOM 622 CA ILE A 222 -25.785 4.850 5.897 1.00 0.00 C ATOM 623 C ILE A 222 -25.045 6.085 6.443 1.00 0.00 C ATOM 624 O ILE A 222 -24.200 5.908 7.335 1.00 0.00 O ATOM 625 CB ILE A 222 -26.433 3.996 7.020 1.00 0.00 C ATOM 626 CG1 ILE A 222 -27.220 2.815 6.405 1.00 0.00 C ATOM 627 CG2 ILE A 222 -27.350 4.866 7.905 1.00 0.00 C ATOM 628 CD1 ILE A 222 -27.771 1.807 7.422 1.00 0.00 C ATOM 0 H ILE A 222 -24.441 3.259 5.695 1.00 0.00 H new ATOM 0 HA ILE A 222 -26.605 5.171 5.254 1.00 0.00 H new ATOM 0 HB ILE A 222 -25.642 3.592 7.652 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -28.051 3.215 5.824 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -26.569 2.287 5.708 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -27.794 4.249 8.686 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -26.764 5.664 8.362 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -28.140 5.301 7.293 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -28.307 1.016 6.897 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -26.946 1.373 7.987 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -28.452 2.315 8.105 1.00 0.00 H new ATOM 640 N PRO A 223 -25.297 7.313 5.950 1.00 0.00 N ATOM 641 CA PRO A 223 -24.777 8.518 6.584 1.00 0.00 C ATOM 642 C PRO A 223 -25.504 8.796 7.904 1.00 0.00 C ATOM 643 O PRO A 223 -26.572 8.249 8.169 1.00 0.00 O ATOM 644 CB PRO A 223 -24.993 9.640 5.563 1.00 0.00 C ATOM 645 CG PRO A 223 -26.257 9.199 4.835 1.00 0.00 C ATOM 646 CD PRO A 223 -26.145 7.672 4.823 1.00 0.00 C ATOM 0 HA PRO A 223 -23.723 8.424 6.844 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -25.123 10.608 6.048 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -24.147 9.735 4.882 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -27.156 9.532 5.353 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -26.302 9.607 3.825 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -27.128 7.210 4.914 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -25.714 7.322 3.885 1.00 0.00 H new ATOM 654 N ASN A 224 -24.932 9.695 8.707 1.00 0.00 N ATOM 655 CA ASN A 224 -25.604 10.348 9.821 1.00 0.00 C ATOM 656 C ASN A 224 -25.701 11.828 9.484 1.00 0.00 C ATOM 657 O ASN A 224 -24.780 12.374 8.875 1.00 0.00 O ATOM 658 CB ASN A 224 -24.844 10.156 11.142 1.00 0.00 C ATOM 659 CG ASN A 224 -25.482 11.007 12.233 1.00 0.00 C ATOM 660 OD1 ASN A 224 -26.539 10.670 12.763 1.00 0.00 O ATOM 661 ND2 ASN A 224 -24.936 12.173 12.547 1.00 0.00 N ATOM 0 H ASN A 224 -23.963 9.994 8.594 1.00 0.00 H new ATOM 0 HA ASN A 224 -26.591 9.906 9.961 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -24.860 9.105 11.432 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -23.798 10.436 11.015 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -25.392 12.784 13.224 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -24.059 12.459 12.111 1.00 0.00 H new ATOM 668 N CYS A 225 -26.781 12.475 9.906 1.00 0.00 N ATOM 669 CA CYS A 225 -26.990 13.902 9.754 1.00 0.00 C ATOM 670 C CYS A 225 -27.255 14.429 11.152 1.00 0.00 C ATOM 671 O CYS A 225 -28.050 13.844 11.899 1.00 0.00 O ATOM 672 CB CYS A 225 -28.182 14.151 8.832 1.00 0.00 C ATOM 673 SG CYS A 225 -28.348 12.942 7.497 1.00 0.00 S ATOM 0 H CYS A 225 -27.554 12.004 10.376 1.00 0.00 H new ATOM 0 HA CYS A 225 -26.132 14.403 9.307 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -29.095 14.147 9.427 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -28.090 15.146 8.397 1.00 0.00 H new ATOM 678 N ASP A 226 -26.579 15.500 11.547 1.00 0.00 N ATOM 679 CA ASP A 226 -26.785 16.066 12.871 1.00 0.00 C ATOM 680 C ASP A 226 -28.141 16.751 12.952 1.00 0.00 C ATOM 681 O ASP A 226 -28.704 17.139 11.926 1.00 0.00 O ATOM 682 CB ASP A 226 -25.672 17.050 13.236 1.00 0.00 C ATOM 683 CG ASP A 226 -25.100 16.675 14.597 1.00 0.00 C ATOM 684 OD1 ASP A 226 -25.911 16.480 15.539 1.00 0.00 O ATOM 685 OD2 ASP A 226 -23.878 16.469 14.711 1.00 0.00 O ATOM 0 H ASP A 226 -25.890 15.989 10.975 1.00 0.00 H new ATOM 0 HA ASP A 226 -26.759 15.247 13.590 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -24.888 17.028 12.480 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -26.063 18.067 13.260 1.00 0.00 H new ATOM 690 N LYS A 227 -28.646 16.969 14.167 1.00 0.00 N ATOM 691 CA LYS A 227 -29.914 17.680 14.334 1.00 0.00 C ATOM 692 C LYS A 227 -29.807 19.112 13.849 1.00 0.00 C ATOM 693 O LYS A 227 -30.743 19.600 13.217 1.00 0.00 O ATOM 694 CB LYS A 227 -30.470 17.592 15.760 1.00 0.00 C ATOM 695 CG LYS A 227 -29.577 18.150 16.877 1.00 0.00 C ATOM 696 CD LYS A 227 -28.646 17.093 17.475 1.00 0.00 C ATOM 697 CE LYS A 227 -29.369 16.449 18.658 1.00 0.00 C ATOM 698 NZ LYS A 227 -28.645 15.295 19.216 1.00 0.00 N ATOM 0 H LYS A 227 -28.205 16.669 15.037 1.00 0.00 H new ATOM 0 HA LYS A 227 -30.643 17.170 13.704 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -31.423 18.121 15.788 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -30.679 16.545 15.981 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -28.980 18.972 16.482 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -30.205 18.563 17.666 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -28.392 16.341 16.728 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -27.711 17.548 17.801 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -29.510 17.195 19.440 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -30.361 16.129 18.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -29.183 14.901 20.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -28.532 14.568 18.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -27.708 15.600 19.547 1.00 0.00 H new ATOM 712 N HIS A 228 -28.671 19.778 14.054 1.00 0.00 N ATOM 713 CA HIS A 228 -28.463 21.112 13.518 1.00 0.00 C ATOM 714 C HIS A 228 -28.254 21.061 12.001 1.00 0.00 C ATOM 715 O HIS A 228 -28.341 22.104 11.356 1.00 0.00 O ATOM 716 CB HIS A 228 -27.280 21.802 14.208 1.00 0.00 C ATOM 717 CG HIS A 228 -27.428 22.029 15.697 1.00 0.00 C ATOM 718 ND1 HIS A 228 -26.475 22.618 16.499 1.00 0.00 N ATOM 719 CD2 HIS A 228 -28.485 21.686 16.499 1.00 0.00 C ATOM 720 CE1 HIS A 228 -26.945 22.629 17.757 1.00 0.00 C ATOM 721 NE2 HIS A 228 -28.154 22.051 17.808 1.00 0.00 N ATOM 0 H HIS A 228 -27.884 19.411 14.588 1.00 0.00 H new ATOM 0 HA HIS A 228 -29.359 21.700 13.719 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -26.385 21.204 14.038 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -27.115 22.766 13.727 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -29.405 21.219 16.179 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -26.423 23.044 18.607 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -28.723 21.905 18.642 1.00 0.00 H new ATOM 729 N GLY A 229 -28.037 19.886 11.404 1.00 0.00 N ATOM 730 CA GLY A 229 -28.019 19.707 9.957 1.00 0.00 C ATOM 731 C GLY A 229 -26.608 19.625 9.378 1.00 0.00 C ATOM 732 O GLY A 229 -26.453 19.712 8.159 1.00 0.00 O ATOM 0 H GLY A 229 -27.867 19.024 11.922 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -28.562 18.797 9.703 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -28.549 20.536 9.488 1.00 0.00 H new ATOM 736 N LEU A 230 -25.592 19.477 10.232 1.00 0.00 N ATOM 737 CA LEU A 230 -24.234 19.147 9.815 1.00 0.00 C ATOM 738 C LEU A 230 -24.247 17.748 9.178 1.00 0.00 C ATOM 739 O LEU A 230 -25.046 16.897 9.584 1.00 0.00 O ATOM 740 CB LEU A 230 -23.331 19.186 11.062 1.00 0.00 C ATOM 741 CG LEU A 230 -21.832 19.362 10.781 1.00 0.00 C ATOM 742 CD1 LEU A 230 -21.509 20.802 10.359 1.00 0.00 C ATOM 743 CD2 LEU A 230 -21.062 19.038 12.065 1.00 0.00 C ATOM 0 H LEU A 230 -25.694 19.585 11.241 1.00 0.00 H new ATOM 0 HA LEU A 230 -23.853 19.857 9.081 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -23.662 20.002 11.704 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -23.473 18.262 11.622 1.00 0.00 H new ATOM 0 HG LEU A 230 -21.545 18.695 9.968 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -20.440 20.894 10.167 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -22.063 21.049 9.453 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -21.795 21.488 11.157 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -19.993 19.157 11.888 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -21.376 19.716 12.858 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -21.268 18.010 12.363 1.00 0.00 H new ATOM 755 N TYR A 231 -23.367 17.487 8.213 1.00 0.00 N ATOM 756 CA TYR A 231 -23.216 16.154 7.631 1.00 0.00 C ATOM 757 C TYR A 231 -22.444 15.269 8.619 1.00 0.00 C ATOM 758 O TYR A 231 -22.005 15.731 9.677 1.00 0.00 O ATOM 759 CB TYR A 231 -22.481 16.295 6.290 1.00 0.00 C ATOM 760 CG TYR A 231 -22.661 15.236 5.202 1.00 0.00 C ATOM 761 CD1 TYR A 231 -23.564 14.155 5.322 1.00 0.00 C ATOM 762 CD2 TYR A 231 -21.956 15.402 3.993 1.00 0.00 C ATOM 763 CE1 TYR A 231 -23.784 13.283 4.236 1.00 0.00 C ATOM 764 CE2 TYR A 231 -22.150 14.514 2.919 1.00 0.00 C ATOM 765 CZ TYR A 231 -23.085 13.467 3.024 1.00 0.00 C ATOM 766 OH TYR A 231 -23.270 12.629 1.966 1.00 0.00 O ATOM 0 H TYR A 231 -22.742 18.188 7.815 1.00 0.00 H new ATOM 0 HA TYR A 231 -24.182 15.685 7.446 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -22.773 17.253 5.860 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -21.415 16.355 6.510 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -24.089 13.996 6.252 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -21.259 16.220 3.890 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -24.490 12.471 4.332 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -21.579 14.636 2.010 1.00 0.00 H new ATOM 0 HH TYR A 231 -24.134 12.820 1.544 1.00 0.00 H new ATOM 776 N ASN A 232 -22.244 13.990 8.298 1.00 0.00 N ATOM 777 CA ASN A 232 -21.284 13.162 9.017 1.00 0.00 C ATOM 778 C ASN A 232 -19.900 13.545 8.521 1.00 0.00 C ATOM 779 O ASN A 232 -19.579 13.257 7.372 1.00 0.00 O ATOM 780 CB ASN A 232 -21.549 11.665 8.842 1.00 0.00 C ATOM 781 CG ASN A 232 -20.513 10.851 9.605 1.00 0.00 C ATOM 782 OD1 ASN A 232 -19.751 11.373 10.418 1.00 0.00 O ATOM 783 ND2 ASN A 232 -20.487 9.552 9.397 1.00 0.00 N ATOM 0 H ASN A 232 -22.735 13.508 7.545 1.00 0.00 H new ATOM 0 HA ASN A 232 -21.375 13.343 10.088 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -22.549 11.422 9.201 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -21.518 11.405 7.784 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -19.830 8.966 9.912 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -21.124 9.131 8.720 1.00 0.00 H new ATOM 790 N LEU A 233 -19.106 14.214 9.356 1.00 0.00 N ATOM 791 CA LEU A 233 -17.802 14.773 9.029 1.00 0.00 C ATOM 792 C LEU A 233 -16.834 13.756 8.425 1.00 0.00 C ATOM 793 O LEU A 233 -16.002 14.166 7.620 1.00 0.00 O ATOM 794 CB LEU A 233 -17.184 15.433 10.277 1.00 0.00 C ATOM 795 CG LEU A 233 -17.061 16.967 10.216 1.00 0.00 C ATOM 796 CD1 LEU A 233 -16.084 17.431 9.131 1.00 0.00 C ATOM 797 CD2 LEU A 233 -18.426 17.636 10.020 1.00 0.00 C ATOM 0 H LEU A 233 -19.371 14.387 10.326 1.00 0.00 H new ATOM 0 HA LEU A 233 -17.970 15.524 8.257 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -17.787 15.167 11.145 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -16.192 15.011 10.437 1.00 0.00 H new ATOM 0 HG LEU A 233 -16.658 17.278 11.180 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -16.033 18.520 9.129 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -15.094 17.022 9.333 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -16.429 17.082 8.158 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -18.299 18.718 9.982 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -18.870 17.290 9.087 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -19.081 17.377 10.852 1.00 0.00 H new ATOM 809 N LYS A 234 -16.939 12.460 8.756 1.00 0.00 N ATOM 810 CA LYS A 234 -16.191 11.403 8.074 1.00 0.00 C ATOM 811 C LYS A 234 -17.009 10.123 7.995 1.00 0.00 C ATOM 812 O LYS A 234 -17.697 9.781 8.954 1.00 0.00 O ATOM 813 CB LYS A 234 -14.786 11.196 8.669 1.00 0.00 C ATOM 814 CG LYS A 234 -14.651 10.455 10.012 1.00 0.00 C ATOM 815 CD LYS A 234 -15.093 11.217 11.269 1.00 0.00 C ATOM 816 CE LYS A 234 -16.565 10.997 11.639 1.00 0.00 C ATOM 817 NZ LYS A 234 -16.868 11.535 12.982 1.00 0.00 N ATOM 0 H LYS A 234 -17.545 12.120 9.503 1.00 0.00 H new ATOM 0 HA LYS A 234 -16.016 11.728 7.048 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -14.192 10.655 7.932 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -14.329 12.179 8.787 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -15.230 9.534 9.952 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -13.607 10.167 10.138 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -14.467 10.911 12.107 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -14.922 12.283 11.116 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -17.204 11.479 10.899 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -16.794 9.932 11.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -17.871 11.371 13.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -16.274 11.057 13.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -16.672 12.556 12.999 1.00 0.00 H new ATOM 831 N GLN A 235 -16.970 9.452 6.847 1.00 0.00 N ATOM 832 CA GLN A 235 -17.872 8.400 6.422 1.00 0.00 C ATOM 833 C GLN A 235 -17.020 7.310 5.776 1.00 0.00 C ATOM 834 O GLN A 235 -16.000 7.635 5.163 1.00 0.00 O ATOM 835 CB GLN A 235 -18.825 8.984 5.369 1.00 0.00 C ATOM 836 CG GLN A 235 -19.754 10.106 5.867 1.00 0.00 C ATOM 837 CD GLN A 235 -20.354 10.946 4.733 1.00 0.00 C ATOM 838 OE1 GLN A 235 -20.596 10.489 3.620 1.00 0.00 O ATOM 839 NE2 GLN A 235 -20.586 12.224 4.974 1.00 0.00 N ATOM 0 H GLN A 235 -16.256 9.647 6.145 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.445 7.998 7.257 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.231 9.369 4.540 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.440 8.176 4.972 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.563 9.666 6.451 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.196 10.759 6.537 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -20.388 12.613 5.896 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -20.963 12.821 4.238 1.00 0.00 H new ATOM 848 N CYS A 236 -17.458 6.052 5.843 1.00 0.00 N ATOM 849 CA CYS A 236 -16.868 4.896 5.179 1.00 0.00 C ATOM 850 C CYS A 236 -17.928 4.139 4.394 1.00 0.00 C ATOM 851 O CYS A 236 -19.102 4.149 4.769 1.00 0.00 O ATOM 852 CB CYS A 236 -16.259 3.932 6.201 1.00 0.00 C ATOM 853 SG CYS A 236 -15.041 4.602 7.345 1.00 0.00 S ATOM 0 H CYS A 236 -18.280 5.802 6.393 1.00 0.00 H new ATOM 0 HA CYS A 236 -16.091 5.265 4.509 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -17.072 3.504 6.787 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -15.793 3.112 5.655 1.00 0.00 H new ATOM 858 N LYS A 237 -17.525 3.407 3.355 1.00 0.00 N ATOM 859 CA LYS A 237 -18.443 2.720 2.451 1.00 0.00 C ATOM 860 C LYS A 237 -18.187 1.226 2.519 1.00 0.00 C ATOM 861 O LYS A 237 -17.054 0.780 2.320 1.00 0.00 O ATOM 862 CB LYS A 237 -18.286 3.308 1.040 1.00 0.00 C ATOM 863 CG LYS A 237 -19.451 2.953 0.110 1.00 0.00 C ATOM 864 CD LYS A 237 -19.545 3.911 -1.092 1.00 0.00 C ATOM 865 CE LYS A 237 -18.610 3.559 -2.254 1.00 0.00 C ATOM 866 NZ LYS A 237 -17.225 4.015 -2.036 1.00 0.00 N ATOM 0 H LYS A 237 -16.542 3.274 3.116 1.00 0.00 H new ATOM 0 HA LYS A 237 -19.482 2.872 2.745 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -18.203 4.392 1.112 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -17.356 2.945 0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -19.329 1.931 -0.250 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -20.385 2.984 0.671 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -20.572 3.918 -1.457 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -19.320 4.923 -0.754 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -18.612 2.479 -2.401 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -18.994 4.006 -3.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -16.723 4.048 -2.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -17.235 4.964 -1.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -16.739 3.355 -1.396 1.00 0.00 H new ATOM 880 N MET A 238 -19.217 0.441 2.823 1.00 0.00 N ATOM 881 CA MET A 238 -19.133 -1.005 2.719 1.00 0.00 C ATOM 882 C MET A 238 -19.131 -1.391 1.237 1.00 0.00 C ATOM 883 O MET A 238 -19.657 -0.652 0.402 1.00 0.00 O ATOM 884 CB MET A 238 -20.297 -1.642 3.500 1.00 0.00 C ATOM 885 CG MET A 238 -20.148 -3.161 3.635 1.00 0.00 C ATOM 886 SD MET A 238 -18.504 -3.733 4.144 1.00 0.00 S ATOM 887 CE MET A 238 -18.349 -2.910 5.755 1.00 0.00 C ATOM 0 H MET A 238 -20.121 0.788 3.144 1.00 0.00 H new ATOM 0 HA MET A 238 -18.210 -1.380 3.161 1.00 0.00 H new ATOM 0 HB2 MET A 238 -20.352 -1.195 4.493 1.00 0.00 H new ATOM 0 HB3 MET A 238 -21.236 -1.415 2.996 1.00 0.00 H new ATOM 0 HG2 MET A 238 -20.880 -3.519 4.359 1.00 0.00 H new ATOM 0 HG3 MET A 238 -20.395 -3.621 2.678 1.00 0.00 H new ATOM 0 HE1 MET A 238 -17.552 -3.382 6.329 1.00 0.00 H new ATOM 0 HE2 MET A 238 -18.113 -1.857 5.604 1.00 0.00 H new ATOM 0 HE3 MET A 238 -19.289 -2.997 6.300 1.00 0.00 H new ATOM 897 N SER A 239 -18.528 -2.535 0.899 1.00 0.00 N ATOM 898 CA SER A 239 -18.478 -3.075 -0.461 1.00 0.00 C ATOM 899 C SER A 239 -18.524 -4.607 -0.461 1.00 0.00 C ATOM 900 O SER A 239 -19.315 -5.185 -1.203 1.00 0.00 O ATOM 901 CB SER A 239 -17.204 -2.586 -1.159 1.00 0.00 C ATOM 902 OG SER A 239 -17.302 -1.207 -1.470 1.00 0.00 O ATOM 0 H SER A 239 -18.050 -3.124 1.581 1.00 0.00 H new ATOM 0 HA SER A 239 -19.355 -2.719 -1.002 1.00 0.00 H new ATOM 0 HB2 SER A 239 -16.341 -2.758 -0.515 1.00 0.00 H new ATOM 0 HB3 SER A 239 -17.040 -3.159 -2.072 1.00 0.00 H new ATOM 0 HG SER A 239 -18.117 -0.839 -1.070 1.00 0.00 H new ATOM 908 N LEU A 240 -17.690 -5.274 0.351 1.00 0.00 N ATOM 909 CA LEU A 240 -17.641 -6.731 0.415 1.00 0.00 C ATOM 910 C LEU A 240 -18.001 -7.194 1.820 1.00 0.00 C ATOM 911 O LEU A 240 -18.997 -7.908 1.968 1.00 0.00 O ATOM 912 CB LEU A 240 -16.291 -7.239 -0.117 1.00 0.00 C ATOM 913 CG LEU A 240 -16.226 -8.761 -0.358 1.00 0.00 C ATOM 914 CD1 LEU A 240 -15.033 -9.048 -1.272 1.00 0.00 C ATOM 915 CD2 LEU A 240 -16.105 -9.601 0.917 1.00 0.00 C ATOM 0 H LEU A 240 -17.033 -4.812 0.980 1.00 0.00 H new ATOM 0 HA LEU A 240 -18.389 -7.178 -0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -16.068 -6.727 -1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -15.510 -6.963 0.591 1.00 0.00 H new ATOM 0 HG LEU A 240 -17.173 -9.052 -0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -14.966 -10.120 -1.457 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -15.165 -8.524 -2.218 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -14.116 -8.705 -0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -16.066 -10.658 0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -15.195 -9.325 1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -16.969 -9.418 1.556 1.00 0.00 H new ATOM 927 N ASN A 241 -17.241 -6.815 2.850 1.00 0.00 N ATOM 928 CA ASN A 241 -17.614 -7.117 4.235 1.00 0.00 C ATOM 929 C ASN A 241 -16.894 -6.285 5.303 1.00 0.00 C ATOM 930 O ASN A 241 -17.490 -6.066 6.357 1.00 0.00 O ATOM 931 CB ASN A 241 -17.374 -8.602 4.536 1.00 0.00 C ATOM 932 CG ASN A 241 -18.099 -9.047 5.794 1.00 0.00 C ATOM 933 OD1 ASN A 241 -17.474 -9.575 6.706 1.00 0.00 O ATOM 934 ND2 ASN A 241 -19.421 -8.966 5.829 1.00 0.00 N ATOM 0 H ASN A 241 -16.366 -6.300 2.752 1.00 0.00 H new ATOM 0 HA ASN A 241 -18.670 -6.854 4.298 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -17.710 -9.203 3.691 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -16.305 -8.782 4.650 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -19.934 -9.347 6.624 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -19.925 -8.523 5.061 1.00 0.00 H new ATOM 941 N GLY A 242 -15.667 -5.799 5.056 1.00 0.00 N ATOM 942 CA GLY A 242 -14.975 -4.904 5.993 1.00 0.00 C ATOM 943 C GLY A 242 -13.443 -4.905 5.927 1.00 0.00 C ATOM 944 O GLY A 242 -12.801 -4.672 6.954 1.00 0.00 O ATOM 0 H GLY A 242 -15.134 -6.012 4.213 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -15.324 -3.887 5.816 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -15.274 -5.172 7.006 1.00 0.00 H new ATOM 948 N GLN A 243 -12.839 -5.218 4.772 1.00 0.00 N ATOM 949 CA GLN A 243 -11.420 -5.568 4.689 1.00 0.00 C ATOM 950 C GLN A 243 -10.468 -4.481 5.200 1.00 0.00 C ATOM 951 O GLN A 243 -9.474 -4.827 5.831 1.00 0.00 O ATOM 952 CB GLN A 243 -11.034 -5.954 3.248 1.00 0.00 C ATOM 953 CG GLN A 243 -9.770 -6.824 3.177 1.00 0.00 C ATOM 954 CD GLN A 243 -9.350 -7.056 1.726 1.00 0.00 C ATOM 955 OE1 GLN A 243 -10.068 -7.684 0.947 1.00 0.00 O ATOM 956 NE2 GLN A 243 -8.191 -6.567 1.319 1.00 0.00 N ATOM 0 H GLN A 243 -13.321 -5.235 3.873 1.00 0.00 H new ATOM 0 HA GLN A 243 -11.300 -6.422 5.356 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -11.864 -6.490 2.787 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -10.877 -5.047 2.665 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -8.959 -6.340 3.722 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -9.955 -7.781 3.664 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -7.600 -6.048 1.968 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -7.888 -6.709 0.356 1.00 0.00 H new ATOM 965 N ARG A 244 -10.675 -3.196 4.868 1.00 0.00 N ATOM 966 CA ARG A 244 -9.628 -2.174 5.068 1.00 0.00 C ATOM 967 C ARG A 244 -10.144 -0.820 5.568 1.00 0.00 C ATOM 968 O ARG A 244 -9.346 -0.067 6.125 1.00 0.00 O ATOM 969 CB ARG A 244 -8.861 -1.961 3.753 1.00 0.00 C ATOM 970 CG ARG A 244 -8.048 -3.159 3.243 1.00 0.00 C ATOM 971 CD ARG A 244 -7.640 -2.917 1.786 1.00 0.00 C ATOM 972 NE ARG A 244 -6.628 -1.858 1.681 1.00 0.00 N ATOM 973 CZ ARG A 244 -6.547 -0.925 0.727 1.00 0.00 C ATOM 974 NH1 ARG A 244 -7.439 -0.843 -0.251 1.00 0.00 N ATOM 975 NH2 ARG A 244 -5.545 -0.059 0.761 1.00 0.00 N ATOM 0 H ARG A 244 -11.543 -2.841 4.466 1.00 0.00 H new ATOM 0 HA ARG A 244 -8.981 -2.564 5.854 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -9.576 -1.678 2.981 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -8.183 -1.117 3.884 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -7.162 -3.300 3.861 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -8.639 -4.072 3.320 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -7.248 -3.840 1.358 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -8.518 -2.642 1.202 1.00 0.00 H new ATOM 0 HE ARG A 244 -5.915 -1.832 2.410 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -8.215 -1.504 -0.290 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -7.349 -0.119 -0.964 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -4.851 -0.111 1.507 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -5.467 0.660 0.041 1.00 0.00 H new ATOM 989 N GLY A 245 -11.431 -0.511 5.398 1.00 0.00 N ATOM 990 CA GLY A 245 -11.996 0.772 5.800 1.00 0.00 C ATOM 991 C GLY A 245 -11.732 1.809 4.720 1.00 0.00 C ATOM 992 O GLY A 245 -10.770 2.574 4.817 1.00 0.00 O ATOM 0 H GLY A 245 -12.109 -1.146 4.977 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -13.068 0.672 5.967 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -11.555 1.095 6.743 1.00 0.00 H new ATOM 996 N GLU A 246 -12.568 1.824 3.674 1.00 0.00 N ATOM 997 CA GLU A 246 -12.512 2.881 2.671 1.00 0.00 C ATOM 998 C GLU A 246 -13.426 4.014 3.128 1.00 0.00 C ATOM 999 O GLU A 246 -14.622 3.801 3.335 1.00 0.00 O ATOM 1000 CB GLU A 246 -12.829 2.392 1.253 1.00 0.00 C ATOM 1001 CG GLU A 246 -14.172 1.692 1.038 1.00 0.00 C ATOM 1002 CD GLU A 246 -14.561 1.762 -0.433 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -15.171 2.784 -0.832 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -14.219 0.819 -1.185 1.00 0.00 O ATOM 0 H GLU A 246 -13.285 1.118 3.506 1.00 0.00 H new ATOM 0 HA GLU A 246 -11.488 3.246 2.595 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -12.784 3.250 0.582 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.038 1.707 0.947 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -14.105 0.652 1.357 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -14.941 2.164 1.650 1.00 0.00 H new ATOM 1011 N CYS A 247 -12.841 5.189 3.353 1.00 0.00 N ATOM 1012 CA CYS A 247 -13.464 6.298 4.058 1.00 0.00 C ATOM 1013 C CYS A 247 -12.982 7.634 3.482 1.00 0.00 C ATOM 1014 O CYS A 247 -11.968 7.706 2.780 1.00 0.00 O ATOM 1015 CB CYS A 247 -13.115 6.190 5.548 1.00 0.00 C ATOM 1016 SG CYS A 247 -13.299 4.547 6.312 1.00 0.00 S ATOM 0 H CYS A 247 -11.893 5.398 3.039 1.00 0.00 H new ATOM 0 HA CYS A 247 -14.546 6.255 3.935 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -12.083 6.513 5.680 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -13.742 6.893 6.097 1.00 0.00 H new ATOM 1021 N TRP A 248 -13.686 8.716 3.789 1.00 0.00 N ATOM 1022 CA TRP A 248 -13.401 10.082 3.363 1.00 0.00 C ATOM 1023 C TRP A 248 -13.942 11.028 4.430 1.00 0.00 C ATOM 1024 O TRP A 248 -14.651 10.590 5.337 1.00 0.00 O ATOM 1025 CB TRP A 248 -14.016 10.370 1.983 1.00 0.00 C ATOM 1026 CG TRP A 248 -15.500 10.196 1.904 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -16.418 11.189 1.929 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -16.255 8.952 1.854 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -17.683 10.643 2.018 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -17.632 9.266 2.015 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -15.914 7.587 1.742 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -18.600 8.268 2.179 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -16.880 6.581 1.891 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -18.225 6.920 2.132 1.00 0.00 C ATOM 0 H TRP A 248 -14.519 8.662 4.375 1.00 0.00 H new ATOM 0 HA TRP A 248 -12.326 10.228 3.256 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -13.769 11.393 1.698 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -13.549 9.713 1.249 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -16.196 12.245 1.886 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -18.543 11.188 2.078 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -14.890 7.312 1.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -19.633 8.537 2.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -16.591 5.543 1.821 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -18.963 6.145 2.280 1.00 0.00 H new ATOM 1045 N CYS A 249 -13.621 12.314 4.339 1.00 0.00 N ATOM 1046 CA CYS A 249 -14.065 13.369 5.245 1.00 0.00 C ATOM 1047 C CYS A 249 -14.744 14.447 4.394 1.00 0.00 C ATOM 1048 O CYS A 249 -14.341 14.631 3.237 1.00 0.00 O ATOM 1049 CB CYS A 249 -12.824 13.866 6.008 1.00 0.00 C ATOM 1050 SG CYS A 249 -12.781 15.595 6.539 1.00 0.00 S ATOM 0 H CYS A 249 -13.016 12.666 3.597 1.00 0.00 H new ATOM 0 HA CYS A 249 -14.792 13.038 5.986 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -12.707 13.243 6.894 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -11.953 13.690 5.377 1.00 0.00 H new ATOM 1055 N VAL A 250 -15.723 15.195 4.922 1.00 0.00 N ATOM 1056 CA VAL A 250 -16.507 16.118 4.093 1.00 0.00 C ATOM 1057 C VAL A 250 -16.224 17.561 4.490 1.00 0.00 C ATOM 1058 O VAL A 250 -16.312 17.937 5.658 1.00 0.00 O ATOM 1059 CB VAL A 250 -18.013 15.781 4.146 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -18.282 14.441 3.462 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -18.622 15.739 5.545 1.00 0.00 C ATOM 0 H VAL A 250 -15.988 15.179 5.907 1.00 0.00 H new ATOM 0 HA VAL A 250 -16.199 15.997 3.055 1.00 0.00 H new ATOM 0 HB VAL A 250 -18.495 16.607 3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -19.348 14.217 3.507 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -17.966 14.495 2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -17.724 13.655 3.970 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -19.682 15.494 5.473 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -18.114 14.980 6.140 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -18.506 16.712 6.022 1.00 0.00 H new ATOM 1071 N ASN A 251 -15.878 18.380 3.494 1.00 0.00 N ATOM 1072 CA ASN A 251 -15.526 19.776 3.702 1.00 0.00 C ATOM 1073 C ASN A 251 -16.783 20.651 3.718 1.00 0.00 C ATOM 1074 O ASN A 251 -17.109 21.174 4.787 1.00 0.00 O ATOM 1075 CB ASN A 251 -14.434 20.237 2.730 1.00 0.00 C ATOM 1076 CG ASN A 251 -13.975 21.636 3.095 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -14.367 22.617 2.473 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -13.140 21.747 4.117 1.00 0.00 N ATOM 0 H ASN A 251 -15.836 18.087 2.518 1.00 0.00 H new ATOM 0 HA ASN A 251 -15.075 19.889 4.688 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -13.590 19.548 2.764 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -14.815 20.225 1.709 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -12.806 22.667 4.405 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -12.831 20.913 4.616 1.00 0.00 H new ATOM 1085 N PRO A 252 -17.550 20.808 2.623 1.00 0.00 N ATOM 1086 CA PRO A 252 -18.874 21.388 2.727 1.00 0.00 C ATOM 1087 C PRO A 252 -19.845 20.380 3.352 1.00 0.00 C ATOM 1088 O PRO A 252 -19.567 19.180 3.473 1.00 0.00 O ATOM 1089 CB PRO A 252 -19.278 21.759 1.299 1.00 0.00 C ATOM 1090 CG PRO A 252 -18.623 20.651 0.490 1.00 0.00 C ATOM 1091 CD PRO A 252 -17.319 20.391 1.248 1.00 0.00 C ATOM 0 HA PRO A 252 -18.891 22.267 3.371 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -20.360 21.773 1.171 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -18.911 22.745 1.014 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -19.249 19.760 0.447 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -18.437 20.959 -0.539 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -17.048 19.336 1.203 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -16.495 20.951 0.806 1.00 0.00 H new ATOM 1099 N ASN A 253 -21.041 20.867 3.631 1.00 0.00 N ATOM 1100 CA ASN A 253 -22.153 20.188 4.295 1.00 0.00 C ATOM 1101 C ASN A 253 -22.779 19.118 3.414 1.00 0.00 C ATOM 1102 O ASN A 253 -23.672 18.406 3.859 1.00 0.00 O ATOM 1103 CB ASN A 253 -23.215 21.184 4.782 1.00 0.00 C ATOM 1104 CG ASN A 253 -22.899 21.790 6.140 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -21.792 21.718 6.669 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -23.869 22.422 6.760 1.00 0.00 N ATOM 0 H ASN A 253 -21.285 21.825 3.381 1.00 0.00 H new ATOM 0 HA ASN A 253 -21.735 19.688 5.169 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -23.314 21.985 4.049 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -24.179 20.679 4.834 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -23.700 22.847 7.672 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -24.792 22.488 6.330 1.00 0.00 H new ATOM 1113 N THR A 254 -22.405 19.064 2.145 1.00 0.00 N ATOM 1114 CA THR A 254 -22.877 18.073 1.191 1.00 0.00 C ATOM 1115 C THR A 254 -21.712 17.177 0.739 1.00 0.00 C ATOM 1116 O THR A 254 -21.914 16.277 -0.059 1.00 0.00 O ATOM 1117 CB THR A 254 -23.576 18.805 0.022 1.00 0.00 C ATOM 1118 OG1 THR A 254 -24.164 20.035 0.431 1.00 0.00 O ATOM 1119 CG2 THR A 254 -24.705 17.981 -0.596 1.00 0.00 C ATOM 0 H THR A 254 -21.746 19.728 1.739 1.00 0.00 H new ATOM 0 HA THR A 254 -23.609 17.408 1.649 1.00 0.00 H new ATOM 0 HB THR A 254 -22.781 18.974 -0.704 1.00 0.00 H new ATOM 0 HG1 THR A 254 -24.593 20.464 -0.339 1.00 0.00 H new ATOM 0 HG21 THR A 254 -25.161 18.542 -1.412 1.00 0.00 H new ATOM 0 HG22 THR A 254 -24.303 17.044 -0.981 1.00 0.00 H new ATOM 0 HG23 THR A 254 -25.458 17.768 0.163 1.00 0.00 H new ATOM 1127 N GLY A 255 -20.479 17.414 1.214 1.00 0.00 N ATOM 1128 CA GLY A 255 -19.334 16.529 1.034 1.00 0.00 C ATOM 1129 C GLY A 255 -18.901 16.216 -0.390 1.00 0.00 C ATOM 1130 O GLY A 255 -18.131 15.280 -0.583 1.00 0.00 O ATOM 0 H GLY A 255 -20.252 18.253 1.748 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -18.484 16.970 1.554 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -19.558 15.585 1.532 1.00 0.00 H new ATOM 1134 N LYS A 256 -19.376 16.977 -1.376 1.00 0.00 N ATOM 1135 CA LYS A 256 -19.205 16.625 -2.788 1.00 0.00 C ATOM 1136 C LYS A 256 -17.779 16.928 -3.232 1.00 0.00 C ATOM 1137 O LYS A 256 -17.487 18.019 -3.731 1.00 0.00 O ATOM 1138 CB LYS A 256 -20.259 17.310 -3.664 1.00 0.00 C ATOM 1139 CG LYS A 256 -21.610 16.591 -3.570 1.00 0.00 C ATOM 1140 CD LYS A 256 -22.727 17.333 -4.301 1.00 0.00 C ATOM 1141 CE LYS A 256 -22.442 17.447 -5.798 1.00 0.00 C ATOM 1142 NZ LYS A 256 -23.560 18.063 -6.545 1.00 0.00 N ATOM 0 H LYS A 256 -19.886 17.847 -1.222 1.00 0.00 H new ATOM 0 HA LYS A 256 -19.364 15.553 -2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -20.374 18.349 -3.354 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -19.922 17.322 -4.701 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -21.513 15.588 -3.987 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -21.883 16.475 -2.521 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -23.672 16.811 -4.149 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -22.842 18.330 -3.875 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -21.540 18.040 -5.948 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -22.243 16.455 -6.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -23.315 18.117 -7.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -24.417 17.485 -6.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -23.735 19.021 -6.180 1.00 0.00 H new ATOM 1156 N LEU A 257 -16.867 16.000 -2.967 1.00 0.00 N ATOM 1157 CA LEU A 257 -15.457 16.072 -3.308 1.00 0.00 C ATOM 1158 C LEU A 257 -15.018 14.663 -3.681 1.00 0.00 C ATOM 1159 O LEU A 257 -14.504 14.445 -4.782 1.00 0.00 O ATOM 1160 CB LEU A 257 -14.661 16.647 -2.111 1.00 0.00 C ATOM 1161 CG LEU A 257 -13.370 17.416 -2.449 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -12.259 16.523 -2.993 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -13.615 18.579 -3.414 1.00 0.00 C ATOM 0 H LEU A 257 -17.106 15.134 -2.484 1.00 0.00 H new ATOM 0 HA LEU A 257 -15.271 16.739 -4.150 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -15.319 17.313 -1.553 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -14.403 15.823 -1.446 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.034 17.820 -1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.379 17.128 -3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.005 15.766 -2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.599 16.036 -3.907 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.672 19.087 -3.619 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.031 18.197 -4.346 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -14.316 19.283 -2.965 1.00 0.00 H new ATOM 1175 N ILE A 258 -15.249 13.711 -2.774 1.00 0.00 N ATOM 1176 CA ILE A 258 -14.791 12.324 -2.867 1.00 0.00 C ATOM 1177 C ILE A 258 -15.788 11.410 -2.151 1.00 0.00 C ATOM 1178 O ILE A 258 -16.486 11.863 -1.245 1.00 0.00 O ATOM 1179 CB ILE A 258 -13.360 12.158 -2.284 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -13.210 12.749 -0.863 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -12.318 12.771 -3.230 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -11.903 12.345 -0.165 1.00 0.00 C ATOM 0 H ILE A 258 -15.780 13.893 -1.923 1.00 0.00 H new ATOM 0 HA ILE A 258 -14.740 12.041 -3.919 1.00 0.00 H new ATOM 0 HB ILE A 258 -13.185 11.086 -2.197 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -13.259 13.836 -0.924 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -14.053 12.425 -0.253 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.322 12.645 -2.805 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -12.366 12.271 -4.197 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -12.525 13.833 -3.360 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -11.866 12.796 0.827 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -11.860 11.260 -0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -11.054 12.693 -0.753 1.00 0.00 H new ATOM 1194 N GLN A 259 -15.834 10.136 -2.553 1.00 0.00 N ATOM 1195 CA GLN A 259 -16.688 9.098 -1.964 1.00 0.00 C ATOM 1196 C GLN A 259 -16.124 7.685 -2.216 1.00 0.00 C ATOM 1197 O GLN A 259 -16.499 6.713 -1.555 1.00 0.00 O ATOM 1198 CB GLN A 259 -18.085 9.205 -2.602 1.00 0.00 C ATOM 1199 CG GLN A 259 -19.232 8.739 -1.689 1.00 0.00 C ATOM 1200 CD GLN A 259 -20.614 9.048 -2.277 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -21.350 9.899 -1.782 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -21.019 8.367 -3.341 1.00 0.00 N ATOM 0 H GLN A 259 -15.260 9.787 -3.321 1.00 0.00 H new ATOM 0 HA GLN A 259 -16.732 9.252 -0.886 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -18.262 10.241 -2.890 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -18.101 8.613 -3.517 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -19.144 7.666 -1.520 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -19.138 9.223 -0.717 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -20.412 7.660 -3.755 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -21.938 8.551 -3.745 1.00 0.00 H new ATOM 1211 N GLY A 260 -15.242 7.538 -3.206 1.00 0.00 N ATOM 1212 CA GLY A 260 -14.558 6.320 -3.605 1.00 0.00 C ATOM 1213 C GLY A 260 -13.067 6.563 -3.552 1.00 0.00 C ATOM 1214 O GLY A 260 -12.391 6.508 -4.580 1.00 0.00 O ATOM 0 H GLY A 260 -14.971 8.330 -3.789 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -14.831 5.499 -2.942 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -14.858 6.030 -4.612 1.00 0.00 H new ATOM 1218 N ALA A 261 -12.580 6.884 -2.358 1.00 0.00 N ATOM 1219 CA ALA A 261 -11.163 7.147 -2.138 1.00 0.00 C ATOM 1220 C ALA A 261 -10.295 5.962 -2.614 1.00 0.00 C ATOM 1221 O ALA A 261 -10.717 4.814 -2.472 1.00 0.00 O ATOM 1222 CB ALA A 261 -10.933 7.497 -0.664 1.00 0.00 C ATOM 0 H ALA A 261 -13.154 6.969 -1.519 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.854 8.004 -2.737 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -9.874 7.694 -0.498 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.512 8.384 -0.406 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -11.249 6.663 -0.038 1.00 0.00 H new ATOM 1228 N PRO A 262 -9.091 6.188 -3.173 1.00 0.00 N ATOM 1229 CA PRO A 262 -8.319 5.139 -3.839 1.00 0.00 C ATOM 1230 C PRO A 262 -7.680 4.128 -2.881 1.00 0.00 C ATOM 1231 O PRO A 262 -7.768 2.927 -3.139 1.00 0.00 O ATOM 1232 CB PRO A 262 -7.273 5.872 -4.689 1.00 0.00 C ATOM 1233 CG PRO A 262 -7.099 7.208 -3.975 1.00 0.00 C ATOM 1234 CD PRO A 262 -8.495 7.488 -3.424 1.00 0.00 C ATOM 0 HA PRO A 262 -8.979 4.521 -4.447 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -6.335 5.318 -4.736 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -7.615 6.008 -5.715 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -6.356 7.147 -3.180 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -6.770 7.991 -4.658 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -8.443 8.077 -2.508 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -9.089 8.059 -4.137 1.00 0.00 H new ATOM 1242 N THR A 263 -6.951 4.571 -1.857 1.00 0.00 N ATOM 1243 CA THR A 263 -6.424 3.730 -0.788 1.00 0.00 C ATOM 1244 C THR A 263 -6.678 4.492 0.507 1.00 0.00 C ATOM 1245 O THR A 263 -6.220 5.633 0.624 1.00 0.00 O ATOM 1246 CB THR A 263 -4.945 3.354 -1.057 1.00 0.00 C ATOM 1247 OG1 THR A 263 -4.427 2.473 -0.071 1.00 0.00 O ATOM 1248 CG2 THR A 263 -3.977 4.534 -1.229 1.00 0.00 C ATOM 0 H THR A 263 -6.705 5.555 -1.747 1.00 0.00 H new ATOM 0 HA THR A 263 -6.919 2.761 -0.722 1.00 0.00 H new ATOM 0 HB THR A 263 -4.997 2.854 -2.024 1.00 0.00 H new ATOM 0 HG1 THR A 263 -3.493 2.261 -0.280 1.00 0.00 H new ATOM 0 HG21 THR A 263 -2.971 4.156 -1.412 1.00 0.00 H new ATOM 0 HG22 THR A 263 -4.295 5.145 -2.074 1.00 0.00 H new ATOM 0 HG23 THR A 263 -3.977 5.140 -0.323 1.00 0.00 H new ATOM 1256 N ILE A 264 -7.442 3.918 1.436 1.00 0.00 N ATOM 1257 CA ILE A 264 -7.624 4.458 2.777 1.00 0.00 C ATOM 1258 C ILE A 264 -7.543 3.303 3.761 1.00 0.00 C ATOM 1259 O ILE A 264 -7.811 2.144 3.432 1.00 0.00 O ATOM 1260 CB ILE A 264 -8.930 5.291 2.888 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -8.839 6.562 2.024 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -9.321 5.715 4.321 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -7.822 7.601 2.512 1.00 0.00 C ATOM 0 H ILE A 264 -7.958 3.053 1.273 1.00 0.00 H new ATOM 0 HA ILE A 264 -6.833 5.168 3.017 1.00 0.00 H new ATOM 0 HB ILE A 264 -9.707 4.614 2.534 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -8.582 6.274 1.005 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -9.823 7.029 1.985 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -10.246 6.291 4.290 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -9.467 4.827 4.936 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -8.527 6.326 4.749 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -7.829 8.460 1.841 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -8.087 7.925 3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -6.826 7.158 2.524 1.00 0.00 H new ATOM 1275 N ARG A 265 -7.146 3.673 4.974 1.00 0.00 N ATOM 1276 CA ARG A 265 -6.697 2.820 6.054 1.00 0.00 C ATOM 1277 C ARG A 265 -7.616 2.986 7.262 1.00 0.00 C ATOM 1278 O ARG A 265 -7.150 3.045 8.403 1.00 0.00 O ATOM 1279 CB ARG A 265 -5.215 3.155 6.320 1.00 0.00 C ATOM 1280 CG ARG A 265 -4.935 4.598 6.793 1.00 0.00 C ATOM 1281 CD ARG A 265 -3.437 4.855 7.001 1.00 0.00 C ATOM 1282 NE ARG A 265 -3.221 6.190 7.580 1.00 0.00 N ATOM 1283 CZ ARG A 265 -2.053 6.776 7.853 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -0.890 6.229 7.512 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -2.077 7.942 8.481 1.00 0.00 N ATOM 0 H ARG A 265 -7.131 4.657 5.242 1.00 0.00 H new ATOM 0 HA ARG A 265 -6.753 1.761 5.802 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -4.834 2.464 7.072 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -4.650 2.975 5.406 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -5.325 5.302 6.058 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -5.467 4.783 7.726 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -3.019 4.094 7.660 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -2.912 4.775 6.049 1.00 0.00 H new ATOM 0 HE ARG A 265 -4.059 6.729 7.798 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -0.871 5.333 7.025 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -0.017 6.706 7.737 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -2.969 8.364 8.740 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -1.203 8.418 8.706 1.00 0.00 H new ATOM 1299 N GLY A 266 -8.918 3.147 7.028 1.00 0.00 N ATOM 1300 CA GLY A 266 -9.888 3.500 8.043 1.00 0.00 C ATOM 1301 C GLY A 266 -9.917 5.012 8.188 1.00 0.00 C ATOM 1302 O GLY A 266 -10.880 5.648 7.778 1.00 0.00 O ATOM 0 H GLY A 266 -9.329 3.031 6.102 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -10.875 3.128 7.767 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -9.626 3.035 8.993 1.00 0.00 H new ATOM 1306 N ASP A 267 -8.870 5.608 8.747 1.00 0.00 N ATOM 1307 CA ASP A 267 -8.882 7.020 9.115 1.00 0.00 C ATOM 1308 C ASP A 267 -8.415 7.830 7.898 1.00 0.00 C ATOM 1309 O ASP A 267 -7.254 7.667 7.501 1.00 0.00 O ATOM 1310 CB ASP A 267 -8.012 7.262 10.365 1.00 0.00 C ATOM 1311 CG ASP A 267 -8.829 7.911 11.487 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -9.711 7.221 12.049 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -8.610 9.114 11.790 1.00 0.00 O ATOM 0 H ASP A 267 -7.994 5.130 8.957 1.00 0.00 H new ATOM 0 HA ASP A 267 -9.887 7.344 9.384 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -7.598 6.316 10.713 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -7.169 7.903 10.107 1.00 0.00 H new ATOM 1318 N PRO A 268 -9.276 8.625 7.237 1.00 0.00 N ATOM 1319 CA PRO A 268 -8.867 9.477 6.129 1.00 0.00 C ATOM 1320 C PRO A 268 -8.092 10.695 6.647 1.00 0.00 C ATOM 1321 O PRO A 268 -7.886 10.864 7.853 1.00 0.00 O ATOM 1322 CB PRO A 268 -10.175 9.856 5.421 1.00 0.00 C ATOM 1323 CG PRO A 268 -11.185 9.905 6.564 1.00 0.00 C ATOM 1324 CD PRO A 268 -10.700 8.795 7.495 1.00 0.00 C ATOM 0 HA PRO A 268 -8.186 8.982 5.437 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -10.095 10.817 4.913 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -10.454 9.119 4.668 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -11.188 10.876 7.060 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -12.201 9.723 6.214 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -10.876 9.060 8.538 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -11.241 7.868 7.306 1.00 0.00 H new ATOM 1332 N GLU A 269 -7.670 11.567 5.736 1.00 0.00 N ATOM 1333 CA GLU A 269 -6.841 12.722 6.038 1.00 0.00 C ATOM 1334 C GLU A 269 -7.392 13.913 5.246 1.00 0.00 C ATOM 1335 O GLU A 269 -7.379 13.880 4.010 1.00 0.00 O ATOM 1336 CB GLU A 269 -5.390 12.369 5.653 1.00 0.00 C ATOM 1337 CG GLU A 269 -4.374 13.386 6.174 1.00 0.00 C ATOM 1338 CD GLU A 269 -4.159 13.233 7.680 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -4.887 13.866 8.473 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -3.230 12.485 8.068 1.00 0.00 O ATOM 0 H GLU A 269 -7.902 11.485 4.746 1.00 0.00 H new ATOM 0 HA GLU A 269 -6.853 12.989 7.095 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -5.144 11.383 6.047 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -5.312 12.308 4.568 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -3.425 13.255 5.654 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -4.721 14.396 5.955 1.00 0.00 H new ATOM 1347 N CYS A 270 -7.903 14.959 5.908 1.00 0.00 N ATOM 1348 CA CYS A 270 -8.507 16.116 5.250 1.00 0.00 C ATOM 1349 C CYS A 270 -8.015 17.412 5.887 1.00 0.00 C ATOM 1350 O CYS A 270 -8.102 17.586 7.101 1.00 0.00 O ATOM 1351 CB CYS A 270 -10.038 16.018 5.294 1.00 0.00 C ATOM 1352 SG CYS A 270 -10.797 15.840 6.937 1.00 0.00 S ATOM 0 H CYS A 270 -7.907 15.023 6.926 1.00 0.00 H new ATOM 0 HA CYS A 270 -8.201 16.123 4.204 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -10.450 16.911 4.824 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -10.342 15.167 4.684 1.00 0.00 H new ATOM 1357 N HIS A 271 -7.553 18.344 5.050 1.00 0.00 N ATOM 1358 CA HIS A 271 -7.252 19.723 5.422 1.00 0.00 C ATOM 1359 C HIS A 271 -7.183 20.564 4.136 1.00 0.00 C ATOM 1360 O HIS A 271 -7.807 20.184 3.133 1.00 0.00 O ATOM 1361 CB HIS A 271 -5.995 19.807 6.318 1.00 0.00 C ATOM 1362 CG HIS A 271 -6.204 20.697 7.521 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -5.762 20.440 8.799 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -6.910 21.870 7.562 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -6.178 21.445 9.588 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -6.883 22.341 8.877 1.00 0.00 N ATOM 0 H HIS A 271 -7.373 18.151 4.065 1.00 0.00 H new ATOM 0 HA HIS A 271 -8.044 20.141 6.043 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -5.723 18.806 6.653 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -5.158 20.185 5.731 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -7.401 22.346 6.726 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -5.974 21.522 10.646 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -7.314 23.196 9.228 1.00 0.00 H new