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 Set 1.1: A 219 SER OG : rot 21:sc= 0.859 USER MOD Set 1.2: A 237 LYS NZ :NH3+ -145:sc= 0.436 (180deg=0) USER MOD Set 2.1: A 189 THR OG1 : rot 180:sc= 0.0325 USER MOD Set 2.2: A 192 GLN : amide:sc=-0.00433 K(o=0.028,f=-1) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 197 GLN : amide:sc=-0.00189 X(o=-0.0019,f=0) USER MOD Single : A 203 SER OG : rot 71:sc= 1.23 USER MOD Single : A 204 THR OG1 : rot 85:sc= 1.19 USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 HIS : no HE2:sc= -0.382 X(o=-0.38,f=-0.2) USER MOD Single : A 224 ASN : amide:sc= -0.0483 X(o=-0.048,f=-0.23) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 HIS : no HD1:sc= -0.271 X(o=-0.27,f=-0.0015) USER MOD Single : A 231 TYR OH : rot -58:sc= 0.973 USER MOD Single : A 232 ASN : amide:sc= 0.148 K(o=0.15,f=-2.9!) USER MOD Single : A 234 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.31) USER MOD Single : A 235 GLN : amide:sc= 0.422 K(o=0.42,f=-1.7!) USER MOD Single : A 238 MET CE :methyl -177:sc= -0.309 (180deg=-0.355) USER MOD Single : A 239 SER OG : rot 87:sc= 1.21 USER MOD Single : A 241 ASN : amide:sc= 0.122 K(o=0.12,f=-2.2) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 ASN : amide:sc= -0.0932 K(o=-0.093,f=-1.2) USER MOD Single : A 253 ASN : amide:sc= -0.0136 X(o=-0.014,f=-0.022) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ 142:sc= 0.876 (180deg=0.0972) 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 USER MOD Single : A 271 HIS : no HD1:sc= -0.0488 X(o=-0.049,f=0) USER MOD ----------------------------------------------------------------- ATOM 50 N ALA A 187 -40.408 15.073 6.173 1.00 0.00 N ATOM 51 CA ALA A 187 -38.966 15.315 6.103 1.00 0.00 C ATOM 52 C ALA A 187 -38.652 16.681 6.715 1.00 0.00 C ATOM 53 O ALA A 187 -39.533 17.536 6.773 1.00 0.00 O ATOM 54 CB ALA A 187 -38.497 15.275 4.639 1.00 0.00 C ATOM 0 HA ALA A 187 -38.441 14.539 6.660 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -37.423 15.456 4.596 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -38.717 14.296 4.213 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -39.018 16.044 4.069 1.00 0.00 H new ATOM 60 N ARG A 188 -37.393 16.930 7.113 1.00 0.00 N ATOM 61 CA ARG A 188 -36.970 18.261 7.572 1.00 0.00 C ATOM 62 C ARG A 188 -35.632 18.659 6.976 1.00 0.00 C ATOM 63 O ARG A 188 -35.582 19.641 6.231 1.00 0.00 O ATOM 64 CB ARG A 188 -36.957 18.364 9.107 1.00 0.00 C ATOM 65 CG ARG A 188 -38.360 18.279 9.733 1.00 0.00 C ATOM 66 CD ARG A 188 -38.786 16.863 10.149 1.00 0.00 C ATOM 67 NE ARG A 188 -38.079 16.394 11.356 1.00 0.00 N ATOM 68 CZ ARG A 188 -38.490 16.534 12.623 1.00 0.00 C ATOM 69 NH1 ARG A 188 -39.603 17.190 12.928 1.00 0.00 N ATOM 70 NH2 ARG A 188 -37.772 16.020 13.608 1.00 0.00 N ATOM 0 H ARG A 188 -36.653 16.228 7.126 1.00 0.00 H new ATOM 0 HA ARG A 188 -37.713 18.972 7.211 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -36.336 17.565 9.513 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -36.493 19.307 9.397 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -38.393 18.927 10.609 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -39.087 18.669 9.020 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -39.860 16.849 10.332 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -38.594 16.173 9.328 1.00 0.00 H new ATOM 0 HE ARG A 188 -37.190 15.916 11.211 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -40.170 17.604 12.188 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -39.891 17.280 13.902 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -36.908 15.519 13.402 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -38.082 16.125 14.574 1.00 0.00 H new ATOM 84 N THR A 189 -34.549 17.963 7.309 1.00 0.00 N ATOM 85 CA THR A 189 -33.272 18.150 6.637 1.00 0.00 C ATOM 86 C THR A 189 -33.246 17.199 5.427 1.00 0.00 C ATOM 87 O THR A 189 -33.822 16.111 5.495 1.00 0.00 O ATOM 88 CB THR A 189 -32.131 17.957 7.654 1.00 0.00 C ATOM 89 OG1 THR A 189 -32.386 16.911 8.570 1.00 0.00 O ATOM 90 CG2 THR A 189 -31.970 19.215 8.514 1.00 0.00 C ATOM 0 H THR A 189 -34.534 17.259 8.047 1.00 0.00 H new ATOM 0 HA THR A 189 -33.133 19.159 6.248 1.00 0.00 H new ATOM 0 HB THR A 189 -31.246 17.733 7.058 1.00 0.00 H new ATOM 0 HG1 THR A 189 -31.632 16.829 9.191 1.00 0.00 H new ATOM 0 HG21 THR A 189 -31.161 19.066 9.229 1.00 0.00 H new ATOM 0 HG22 THR A 189 -31.737 20.066 7.874 1.00 0.00 H new ATOM 0 HG23 THR A 189 -32.898 19.409 9.052 1.00 0.00 H new ATOM 98 N PRO A 190 -32.606 17.563 4.304 1.00 0.00 N ATOM 99 CA PRO A 190 -32.588 16.730 3.109 1.00 0.00 C ATOM 100 C PRO A 190 -31.652 15.538 3.304 1.00 0.00 C ATOM 101 O PRO A 190 -31.977 14.431 2.902 1.00 0.00 O ATOM 102 CB PRO A 190 -32.134 17.656 1.981 1.00 0.00 C ATOM 103 CG PRO A 190 -31.232 18.665 2.690 1.00 0.00 C ATOM 104 CD PRO A 190 -31.894 18.800 4.063 1.00 0.00 C ATOM 0 HA PRO A 190 -33.562 16.298 2.881 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -31.595 17.111 1.206 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -32.980 18.144 1.497 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -30.206 18.306 2.769 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -31.197 19.618 2.162 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -31.147 18.974 4.838 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -32.577 19.650 4.082 1.00 0.00 H new ATOM 112 N CYS A 191 -30.544 15.709 4.027 1.00 0.00 N ATOM 113 CA CYS A 191 -29.646 14.608 4.353 1.00 0.00 C ATOM 114 C CYS A 191 -30.330 13.521 5.194 1.00 0.00 C ATOM 115 O CYS A 191 -29.998 12.346 5.082 1.00 0.00 O ATOM 116 CB CYS A 191 -28.417 15.170 5.056 1.00 0.00 C ATOM 117 SG CYS A 191 -28.708 16.026 6.631 1.00 0.00 S ATOM 0 H CYS A 191 -30.248 16.611 4.400 1.00 0.00 H new ATOM 0 HA CYS A 191 -29.346 14.118 3.427 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -27.722 14.350 5.236 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -27.922 15.864 4.376 1.00 0.00 H new ATOM 122 N GLN A 192 -31.278 13.911 6.051 1.00 0.00 N ATOM 123 CA GLN A 192 -32.117 12.989 6.803 1.00 0.00 C ATOM 124 C GLN A 192 -33.024 12.228 5.827 1.00 0.00 C ATOM 125 O GLN A 192 -33.135 11.007 5.915 1.00 0.00 O ATOM 126 CB GLN A 192 -32.912 13.811 7.831 1.00 0.00 C ATOM 127 CG GLN A 192 -33.867 13.010 8.717 1.00 0.00 C ATOM 128 CD GLN A 192 -34.924 13.888 9.384 1.00 0.00 C ATOM 129 OE1 GLN A 192 -34.959 15.117 9.277 1.00 0.00 O ATOM 130 NE2 GLN A 192 -35.828 13.267 10.120 1.00 0.00 N ATOM 0 H GLN A 192 -31.483 14.892 6.241 1.00 0.00 H new ATOM 0 HA GLN A 192 -31.528 12.245 7.339 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -32.206 14.339 8.472 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -33.487 14.568 7.298 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -34.361 12.247 8.116 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -33.294 12.490 9.485 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -35.802 12.251 10.210 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -36.552 13.803 10.598 1.00 0.00 H new ATOM 139 N GLN A 193 -33.673 12.936 4.897 1.00 0.00 N ATOM 140 CA GLN A 193 -34.499 12.326 3.864 1.00 0.00 C ATOM 141 C GLN A 193 -33.678 11.314 3.045 1.00 0.00 C ATOM 142 O GLN A 193 -34.179 10.217 2.799 1.00 0.00 O ATOM 143 CB GLN A 193 -35.105 13.440 2.992 1.00 0.00 C ATOM 144 CG GLN A 193 -36.053 12.937 1.898 1.00 0.00 C ATOM 145 CD GLN A 193 -35.870 13.736 0.615 1.00 0.00 C ATOM 146 OE1 GLN A 193 -34.833 13.665 -0.032 1.00 0.00 O ATOM 147 NE2 GLN A 193 -36.861 14.506 0.198 1.00 0.00 N ATOM 0 H GLN A 193 -33.636 13.954 4.844 1.00 0.00 H new ATOM 0 HA GLN A 193 -35.317 11.764 4.315 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -35.646 14.135 3.634 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -34.296 14.001 2.526 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -35.864 11.881 1.704 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -37.085 13.019 2.239 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -37.724 14.564 0.738 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -36.762 15.042 -0.664 1.00 0.00 H new ATOM 156 N GLU A 194 -32.440 11.652 2.662 1.00 0.00 N ATOM 157 CA GLU A 194 -31.530 10.778 1.930 1.00 0.00 C ATOM 158 C GLU A 194 -31.232 9.531 2.749 1.00 0.00 C ATOM 159 O GLU A 194 -31.336 8.424 2.230 1.00 0.00 O ATOM 160 CB GLU A 194 -30.206 11.500 1.655 1.00 0.00 C ATOM 161 CG GLU A 194 -30.284 12.516 0.506 1.00 0.00 C ATOM 162 CD GLU A 194 -28.968 13.280 0.379 1.00 0.00 C ATOM 163 OE1 GLU A 194 -27.978 12.680 -0.098 1.00 0.00 O ATOM 164 OE2 GLU A 194 -28.914 14.483 0.715 1.00 0.00 O ATOM 0 H GLU A 194 -32.038 12.568 2.861 1.00 0.00 H new ATOM 0 HA GLU A 194 -32.006 10.504 0.989 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -29.888 12.014 2.562 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -29.440 10.760 1.423 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -30.504 12.001 -0.429 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -31.101 13.215 0.685 1.00 0.00 H new ATOM 171 N LEU A 195 -30.865 9.688 4.024 1.00 0.00 N ATOM 172 CA LEU A 195 -30.558 8.563 4.909 1.00 0.00 C ATOM 173 C LEU A 195 -31.740 7.599 4.918 1.00 0.00 C ATOM 174 O LEU A 195 -31.546 6.389 4.848 1.00 0.00 O ATOM 175 CB LEU A 195 -30.232 9.108 6.312 1.00 0.00 C ATOM 176 CG LEU A 195 -29.731 8.086 7.356 1.00 0.00 C ATOM 177 CD1 LEU A 195 -29.069 8.879 8.491 1.00 0.00 C ATOM 178 CD2 LEU A 195 -30.821 7.215 8.000 1.00 0.00 C ATOM 0 H LEU A 195 -30.773 10.600 4.471 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.687 8.010 4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -29.475 9.886 6.207 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -31.128 9.586 6.707 1.00 0.00 H new ATOM 0 HG LEU A 195 -29.064 7.409 6.822 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -28.701 8.189 9.251 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -28.236 9.458 8.093 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -29.799 9.554 8.937 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -30.365 6.532 8.717 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -31.540 7.853 8.513 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -31.332 6.641 7.227 1.00 0.00 H new ATOM 190 N ASP A 196 -32.962 8.134 4.960 1.00 0.00 N ATOM 191 CA ASP A 196 -34.171 7.313 4.946 1.00 0.00 C ATOM 192 C ASP A 196 -34.431 6.700 3.572 1.00 0.00 C ATOM 193 O ASP A 196 -35.027 5.628 3.513 1.00 0.00 O ATOM 194 CB ASP A 196 -35.419 8.061 5.439 1.00 0.00 C ATOM 195 CG ASP A 196 -35.664 7.848 6.935 1.00 0.00 C ATOM 196 OD1 ASP A 196 -35.747 6.690 7.415 1.00 0.00 O ATOM 197 OD2 ASP A 196 -35.783 8.857 7.662 1.00 0.00 O ATOM 0 H ASP A 196 -33.139 9.138 5.004 1.00 0.00 H new ATOM 0 HA ASP A 196 -33.978 6.508 5.655 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -35.305 9.126 5.239 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -36.290 7.722 4.878 1.00 0.00 H new ATOM 202 N GLN A 197 -34.007 7.310 2.461 1.00 0.00 N ATOM 203 CA GLN A 197 -34.039 6.665 1.158 1.00 0.00 C ATOM 204 C GLN A 197 -33.164 5.411 1.201 1.00 0.00 C ATOM 205 O GLN A 197 -33.587 4.369 0.699 1.00 0.00 O ATOM 206 CB GLN A 197 -33.635 7.650 0.044 1.00 0.00 C ATOM 207 CG GLN A 197 -33.440 6.923 -1.293 1.00 0.00 C ATOM 208 CD GLN A 197 -33.166 7.838 -2.485 1.00 0.00 C ATOM 209 OE1 GLN A 197 -33.700 7.637 -3.572 1.00 0.00 O ATOM 210 NE2 GLN A 197 -32.281 8.815 -2.363 1.00 0.00 N ATOM 0 H GLN A 197 -33.635 8.260 2.446 1.00 0.00 H new ATOM 0 HA GLN A 197 -35.056 6.353 0.919 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -34.403 8.416 -0.064 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -32.713 8.160 0.322 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -32.611 6.223 -1.192 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -34.332 6.333 -1.503 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -31.833 8.988 -1.463 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -32.047 9.395 -3.169 1.00 0.00 H new ATOM 219 N VAL A 198 -31.969 5.491 1.795 1.00 0.00 N ATOM 220 CA VAL A 198 -31.089 4.334 1.923 1.00 0.00 C ATOM 221 C VAL A 198 -31.722 3.300 2.852 1.00 0.00 C ATOM 222 O VAL A 198 -31.727 2.116 2.519 1.00 0.00 O ATOM 223 CB VAL A 198 -29.679 4.719 2.417 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.716 3.555 2.165 1.00 0.00 C ATOM 225 CG2 VAL A 198 -29.123 5.958 1.711 1.00 0.00 C ATOM 0 H VAL A 198 -31.591 6.350 2.195 1.00 0.00 H new ATOM 0 HA VAL A 198 -30.967 3.902 0.930 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.767 4.944 3.480 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.719 3.825 2.513 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -29.062 2.673 2.704 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.680 3.337 1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -28.129 6.182 2.098 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -29.061 5.769 0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -29.783 6.807 1.892 1.00 0.00 H new ATOM 235 N LEU A 199 -32.246 3.710 3.998 1.00 0.00 N ATOM 236 CA LEU A 199 -32.745 2.789 5.011 1.00 0.00 C ATOM 237 C LEU A 199 -33.910 1.976 4.447 1.00 0.00 C ATOM 238 O LEU A 199 -33.914 0.742 4.496 1.00 0.00 O ATOM 239 CB LEU A 199 -33.144 3.619 6.235 1.00 0.00 C ATOM 240 CG LEU A 199 -33.243 2.796 7.536 1.00 0.00 C ATOM 241 CD1 LEU A 199 -33.241 3.774 8.715 1.00 0.00 C ATOM 242 CD2 LEU A 199 -34.457 1.862 7.597 1.00 0.00 C ATOM 0 H LEU A 199 -32.338 4.693 4.253 1.00 0.00 H new ATOM 0 HA LEU A 199 -31.982 2.069 5.308 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -32.415 4.417 6.375 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -34.105 4.095 6.043 1.00 0.00 H new ATOM 0 HG LEU A 199 -32.382 2.129 7.576 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -33.310 3.217 9.650 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -32.318 4.354 8.705 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -34.093 4.448 8.630 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -34.452 1.320 8.543 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -35.372 2.449 7.520 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -34.411 1.151 6.772 1.00 0.00 H new ATOM 254 N GLU A 200 -34.850 2.665 3.799 1.00 0.00 N ATOM 255 CA GLU A 200 -35.974 2.010 3.146 1.00 0.00 C ATOM 256 C GLU A 200 -35.513 1.215 1.913 1.00 0.00 C ATOM 257 O GLU A 200 -36.112 0.176 1.624 1.00 0.00 O ATOM 258 CB GLU A 200 -37.061 3.055 2.813 1.00 0.00 C ATOM 259 CG GLU A 200 -38.389 2.799 3.524 1.00 0.00 C ATOM 260 CD GLU A 200 -38.335 2.748 5.060 1.00 0.00 C ATOM 261 OE1 GLU A 200 -37.837 3.675 5.738 1.00 0.00 O ATOM 262 OE2 GLU A 200 -38.886 1.770 5.614 1.00 0.00 O ATOM 0 H GLU A 200 -34.851 3.682 3.715 1.00 0.00 H new ATOM 0 HA GLU A 200 -36.414 1.281 3.826 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -36.697 4.046 3.085 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -37.230 3.062 1.736 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -39.091 3.580 3.231 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -38.795 1.854 3.163 1.00 0.00 H new ATOM 269 N ARG A 201 -34.437 1.614 1.215 1.00 0.00 N ATOM 270 CA ARG A 201 -33.846 0.814 0.132 1.00 0.00 C ATOM 271 C ARG A 201 -33.360 -0.521 0.678 1.00 0.00 C ATOM 272 O ARG A 201 -33.722 -1.556 0.125 1.00 0.00 O ATOM 273 CB ARG A 201 -32.675 1.547 -0.550 1.00 0.00 C ATOM 274 CG ARG A 201 -32.050 0.758 -1.714 1.00 0.00 C ATOM 275 CD ARG A 201 -32.454 1.330 -3.074 1.00 0.00 C ATOM 276 NE ARG A 201 -31.804 2.637 -3.329 1.00 0.00 N ATOM 277 CZ ARG A 201 -32.125 3.521 -4.284 1.00 0.00 C ATOM 278 NH1 ARG A 201 -33.075 3.244 -5.170 1.00 0.00 N ATOM 279 NH2 ARG A 201 -31.487 4.688 -4.363 1.00 0.00 N ATOM 0 H ARG A 201 -33.955 2.497 1.385 1.00 0.00 H new ATOM 0 HA ARG A 201 -34.622 0.651 -0.616 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -33.027 2.510 -0.922 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -31.905 1.754 0.193 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -30.964 0.774 -1.622 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -32.360 -0.285 -1.653 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -32.181 0.627 -3.861 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -33.537 1.447 -3.113 1.00 0.00 H new ATOM 0 HE ARG A 201 -31.031 2.891 -2.713 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -33.568 2.352 -5.127 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -33.312 3.923 -5.893 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -30.750 4.913 -3.695 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -31.736 5.357 -5.092 1.00 0.00 H new ATOM 293 N ILE A 202 -32.557 -0.498 1.746 1.00 0.00 N ATOM 294 CA ILE A 202 -32.028 -1.700 2.376 1.00 0.00 C ATOM 295 C ILE A 202 -33.206 -2.561 2.833 1.00 0.00 C ATOM 296 O ILE A 202 -33.183 -3.768 2.622 1.00 0.00 O ATOM 297 CB ILE A 202 -31.056 -1.320 3.524 1.00 0.00 C ATOM 298 CG1 ILE A 202 -29.789 -0.581 3.022 1.00 0.00 C ATOM 299 CG2 ILE A 202 -30.642 -2.541 4.363 1.00 0.00 C ATOM 300 CD1 ILE A 202 -28.849 -1.387 2.114 1.00 0.00 C ATOM 0 H ILE A 202 -32.256 0.366 2.198 1.00 0.00 H new ATOM 0 HA ILE A 202 -31.439 -2.289 1.672 1.00 0.00 H new ATOM 0 HB ILE A 202 -31.618 -0.633 4.157 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -30.104 0.312 2.482 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -29.222 -0.245 3.890 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -29.962 -2.225 5.154 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -31.528 -2.995 4.806 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -30.142 -3.269 3.724 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -28.000 -0.767 1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -28.491 -2.266 2.650 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -29.388 -1.701 1.220 1.00 0.00 H new ATOM 312 N SER A 203 -34.252 -1.946 3.387 1.00 0.00 N ATOM 313 CA SER A 203 -35.441 -2.663 3.839 1.00 0.00 C ATOM 314 C SER A 203 -36.155 -3.343 2.659 1.00 0.00 C ATOM 315 O SER A 203 -36.588 -4.493 2.764 1.00 0.00 O ATOM 316 CB SER A 203 -36.382 -1.690 4.565 1.00 0.00 C ATOM 317 OG SER A 203 -35.724 -1.012 5.621 1.00 0.00 O ATOM 0 H SER A 203 -34.297 -0.938 3.534 1.00 0.00 H new ATOM 0 HA SER A 203 -35.139 -3.447 4.533 1.00 0.00 H new ATOM 0 HB2 SER A 203 -36.772 -0.963 3.853 1.00 0.00 H new ATOM 0 HB3 SER A 203 -37.237 -2.238 4.962 1.00 0.00 H new ATOM 0 HG SER A 203 -35.083 -0.370 5.249 1.00 0.00 H new ATOM 323 N THR A 204 -36.255 -2.643 1.527 1.00 0.00 N ATOM 324 CA THR A 204 -36.931 -3.109 0.328 1.00 0.00 C ATOM 325 C THR A 204 -36.163 -4.276 -0.295 1.00 0.00 C ATOM 326 O THR A 204 -36.758 -5.316 -0.566 1.00 0.00 O ATOM 327 CB THR A 204 -37.035 -1.917 -0.645 1.00 0.00 C ATOM 328 OG1 THR A 204 -37.888 -0.925 -0.101 1.00 0.00 O ATOM 329 CG2 THR A 204 -37.553 -2.279 -2.040 1.00 0.00 C ATOM 0 H THR A 204 -35.855 -1.711 1.423 1.00 0.00 H new ATOM 0 HA THR A 204 -37.930 -3.476 0.565 1.00 0.00 H new ATOM 0 HB THR A 204 -36.014 -1.555 -0.767 1.00 0.00 H new ATOM 0 HG1 THR A 204 -37.374 -0.346 0.500 1.00 0.00 H new ATOM 0 HG21 THR A 204 -37.594 -1.381 -2.657 1.00 0.00 H new ATOM 0 HG22 THR A 204 -36.883 -3.005 -2.500 1.00 0.00 H new ATOM 0 HG23 THR A 204 -38.552 -2.708 -1.957 1.00 0.00 H new ATOM 337 N MET A 205 -34.850 -4.125 -0.493 1.00 0.00 N ATOM 338 CA MET A 205 -33.990 -5.099 -1.164 1.00 0.00 C ATOM 339 C MET A 205 -33.371 -6.097 -0.172 1.00 0.00 C ATOM 340 O MET A 205 -32.293 -6.645 -0.425 1.00 0.00 O ATOM 341 CB MET A 205 -32.956 -4.334 -2.007 1.00 0.00 C ATOM 342 CG MET A 205 -33.663 -3.616 -3.167 1.00 0.00 C ATOM 343 SD MET A 205 -32.660 -2.445 -4.120 1.00 0.00 S ATOM 344 CE MET A 205 -33.847 -2.107 -5.453 1.00 0.00 C ATOM 0 H MET A 205 -34.343 -3.297 -0.181 1.00 0.00 H new ATOM 0 HA MET A 205 -34.579 -5.722 -1.837 1.00 0.00 H new ATOM 0 HB2 MET A 205 -32.430 -3.610 -1.385 1.00 0.00 H new ATOM 0 HB3 MET A 205 -32.207 -5.024 -2.396 1.00 0.00 H new ATOM 0 HG2 MET A 205 -34.049 -4.371 -3.852 1.00 0.00 H new ATOM 0 HG3 MET A 205 -34.523 -3.081 -2.764 1.00 0.00 H new ATOM 0 HE1 MET A 205 -33.412 -1.396 -6.156 1.00 0.00 H new ATOM 0 HE2 MET A 205 -34.083 -3.035 -5.974 1.00 0.00 H new ATOM 0 HE3 MET A 205 -34.759 -1.687 -5.030 1.00 0.00 H new ATOM 354 N ARG A 206 -34.030 -6.329 0.966 1.00 0.00 N ATOM 355 CA ARG A 206 -33.690 -7.374 1.919 1.00 0.00 C ATOM 356 C ARG A 206 -35.003 -7.927 2.468 1.00 0.00 C ATOM 357 O ARG A 206 -35.271 -7.821 3.667 1.00 0.00 O ATOM 358 CB ARG A 206 -32.787 -6.795 3.022 1.00 0.00 C ATOM 359 CG ARG A 206 -32.182 -7.851 3.959 1.00 0.00 C ATOM 360 CD ARG A 206 -30.927 -8.517 3.390 1.00 0.00 C ATOM 361 NE ARG A 206 -29.936 -8.767 4.457 1.00 0.00 N ATOM 362 CZ ARG A 206 -28.611 -8.653 4.301 1.00 0.00 C ATOM 363 NH1 ARG A 206 -28.088 -8.598 3.082 1.00 0.00 N ATOM 364 NH2 ARG A 206 -27.811 -8.571 5.352 1.00 0.00 N ATOM 0 H ARG A 206 -34.837 -5.776 1.253 1.00 0.00 H new ATOM 0 HA ARG A 206 -33.129 -8.184 1.453 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -31.978 -6.233 2.556 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -33.366 -6.087 3.616 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -31.936 -7.383 4.912 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -32.930 -8.617 4.164 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -31.195 -9.458 2.909 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -30.488 -7.880 2.622 1.00 0.00 H new ATOM 0 HE ARG A 206 -30.285 -9.045 5.374 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -28.696 -8.643 2.264 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -27.079 -8.511 2.964 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -28.202 -8.594 6.294 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -26.803 -8.484 5.220 1.00 0.00 H new ATOM 378 N LEU A 207 -35.850 -8.478 1.602 1.00 0.00 N ATOM 379 CA LEU A 207 -37.083 -9.165 1.999 1.00 0.00 C ATOM 380 C LEU A 207 -37.401 -10.274 0.991 1.00 0.00 C ATOM 381 O LEU A 207 -37.198 -11.438 1.339 1.00 0.00 O ATOM 382 CB LEU A 207 -38.261 -8.181 2.218 1.00 0.00 C ATOM 383 CG LEU A 207 -38.606 -7.972 3.704 1.00 0.00 C ATOM 384 CD1 LEU A 207 -39.499 -6.740 3.874 1.00 0.00 C ATOM 385 CD2 LEU A 207 -39.313 -9.195 4.308 1.00 0.00 C ATOM 0 H LEU A 207 -35.701 -8.462 0.593 1.00 0.00 H new ATOM 0 HA LEU A 207 -36.927 -9.633 2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -38.011 -7.219 1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -39.141 -8.556 1.696 1.00 0.00 H new ATOM 0 HG LEU A 207 -37.665 -7.826 4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -39.735 -6.604 4.929 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -38.977 -5.858 3.503 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -40.422 -6.879 3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -39.538 -9.004 5.357 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -40.240 -9.383 3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -38.663 -10.067 4.229 1.00 0.00 H new ATOM 553 N TYR A 218 -20.603 -6.872 1.170 1.00 0.00 N ATOM 554 CA TYR A 218 -19.638 -6.514 0.121 1.00 0.00 C ATOM 555 C TYR A 218 -19.623 -5.009 -0.188 1.00 0.00 C ATOM 556 O TYR A 218 -18.623 -4.483 -0.686 1.00 0.00 O ATOM 557 CB TYR A 218 -19.980 -7.260 -1.184 1.00 0.00 C ATOM 558 CG TYR A 218 -20.196 -8.750 -1.033 1.00 0.00 C ATOM 559 CD1 TYR A 218 -19.195 -9.555 -0.464 1.00 0.00 C ATOM 560 CD2 TYR A 218 -21.439 -9.313 -1.357 1.00 0.00 C ATOM 561 CE1 TYR A 218 -19.472 -10.883 -0.105 1.00 0.00 C ATOM 562 CE2 TYR A 218 -21.717 -10.644 -1.023 1.00 0.00 C ATOM 563 CZ TYR A 218 -20.746 -11.429 -0.368 1.00 0.00 C ATOM 564 OH TYR A 218 -21.048 -12.698 0.011 1.00 0.00 O ATOM 0 HA TYR A 218 -18.656 -6.799 0.498 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -20.881 -6.819 -1.611 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -19.175 -7.096 -1.900 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -18.207 -9.150 -0.302 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -22.184 -8.718 -1.865 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -18.712 -11.485 0.371 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -22.678 -11.071 -1.268 1.00 0.00 H new ATOM 0 HH TYR A 218 -21.969 -12.907 -0.250 1.00 0.00 H new ATOM 574 N SER A 219 -20.721 -4.298 0.058 1.00 0.00 N ATOM 575 CA SER A 219 -20.916 -2.908 -0.306 1.00 0.00 C ATOM 576 C SER A 219 -22.024 -2.313 0.561 1.00 0.00 C ATOM 577 O SER A 219 -23.142 -2.108 0.085 1.00 0.00 O ATOM 578 CB SER A 219 -21.290 -2.811 -1.796 1.00 0.00 C ATOM 579 OG SER A 219 -20.156 -2.927 -2.620 1.00 0.00 O ATOM 0 H SER A 219 -21.529 -4.697 0.536 1.00 0.00 H new ATOM 0 HA SER A 219 -19.995 -2.349 -0.141 1.00 0.00 H new ATOM 0 HB2 SER A 219 -22.004 -3.596 -2.045 1.00 0.00 H new ATOM 0 HB3 SER A 219 -21.784 -1.858 -1.987 1.00 0.00 H new ATOM 0 HG SER A 219 -19.436 -3.371 -2.125 1.00 0.00 H new ATOM 585 N LEU A 220 -21.715 -1.945 1.803 1.00 0.00 N ATOM 586 CA LEU A 220 -22.647 -1.217 2.662 1.00 0.00 C ATOM 587 C LEU A 220 -22.026 0.125 3.019 1.00 0.00 C ATOM 588 O LEU A 220 -20.988 0.169 3.676 1.00 0.00 O ATOM 589 CB LEU A 220 -23.054 -2.075 3.871 1.00 0.00 C ATOM 590 CG LEU A 220 -24.108 -1.401 4.776 1.00 0.00 C ATOM 591 CD1 LEU A 220 -25.055 -2.464 5.343 1.00 0.00 C ATOM 592 CD2 LEU A 220 -23.458 -0.658 5.952 1.00 0.00 C ATOM 0 H LEU A 220 -20.815 -2.142 2.241 1.00 0.00 H new ATOM 0 HA LEU A 220 -23.583 -1.009 2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -23.447 -3.027 3.515 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.167 -2.298 4.464 1.00 0.00 H new ATOM 0 HG LEU A 220 -24.651 -0.681 4.164 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -25.798 -1.986 5.981 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -25.557 -2.978 4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -24.484 -3.185 5.928 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -24.233 -0.198 6.565 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -22.888 -1.363 6.557 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -22.791 0.115 5.570 1.00 0.00 H new ATOM 604 N HIS A 221 -22.645 1.205 2.548 1.00 0.00 N ATOM 605 CA HIS A 221 -22.453 2.568 3.016 1.00 0.00 C ATOM 606 C HIS A 221 -23.844 3.181 3.167 1.00 0.00 C ATOM 607 O HIS A 221 -24.696 3.021 2.287 1.00 0.00 O ATOM 608 CB HIS A 221 -21.590 3.383 2.039 1.00 0.00 C ATOM 609 CG HIS A 221 -21.612 4.860 2.344 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.284 5.428 3.552 1.00 0.00 N ATOM 611 CD2 HIS A 221 -22.123 5.847 1.541 1.00 0.00 C ATOM 612 CE1 HIS A 221 -21.637 6.721 3.492 1.00 0.00 C ATOM 613 NE2 HIS A 221 -22.111 7.038 2.275 1.00 0.00 N ATOM 0 H HIS A 221 -23.327 1.146 1.792 1.00 0.00 H new ATOM 0 HA HIS A 221 -21.920 2.575 3.967 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -20.562 3.022 2.079 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -21.946 3.220 1.022 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -20.853 4.955 4.346 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -22.472 5.727 0.526 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -21.551 7.416 4.314 1.00 0.00 H new ATOM 621 N ILE A 222 -24.070 3.892 4.266 1.00 0.00 N ATOM 622 CA ILE A 222 -25.262 4.678 4.575 1.00 0.00 C ATOM 623 C ILE A 222 -24.729 6.041 5.058 1.00 0.00 C ATOM 624 O ILE A 222 -23.754 6.062 5.824 1.00 0.00 O ATOM 625 CB ILE A 222 -26.089 3.941 5.661 1.00 0.00 C ATOM 626 CG1 ILE A 222 -26.612 2.561 5.188 1.00 0.00 C ATOM 627 CG2 ILE A 222 -27.285 4.767 6.165 1.00 0.00 C ATOM 628 CD1 ILE A 222 -26.762 1.567 6.342 1.00 0.00 C ATOM 0 H ILE A 222 -23.380 3.939 5.016 1.00 0.00 H new ATOM 0 HA ILE A 222 -25.929 4.815 3.724 1.00 0.00 H new ATOM 0 HB ILE A 222 -25.385 3.794 6.480 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -27.576 2.690 4.696 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -25.927 2.151 4.446 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -27.825 4.200 6.923 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -26.926 5.701 6.598 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -27.952 4.987 5.332 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -27.131 0.616 5.958 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -25.794 1.414 6.819 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -27.468 1.962 7.073 1.00 0.00 H new ATOM 640 N PRO A 223 -25.302 7.182 4.639 1.00 0.00 N ATOM 641 CA PRO A 223 -24.865 8.489 5.110 1.00 0.00 C ATOM 642 C PRO A 223 -25.264 8.675 6.579 1.00 0.00 C ATOM 643 O PRO A 223 -26.246 8.100 7.048 1.00 0.00 O ATOM 644 CB PRO A 223 -25.567 9.498 4.195 1.00 0.00 C ATOM 645 CG PRO A 223 -26.875 8.785 3.847 1.00 0.00 C ATOM 646 CD PRO A 223 -26.445 7.323 3.750 1.00 0.00 C ATOM 0 HA PRO A 223 -23.783 8.614 5.070 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -25.745 10.447 4.701 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -24.976 9.717 3.305 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -27.634 8.934 4.615 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -27.296 9.146 2.909 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -27.255 6.657 4.047 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -26.178 7.062 2.726 1.00 0.00 H new ATOM 654 N ASN A 224 -24.516 9.491 7.315 1.00 0.00 N ATOM 655 CA ASN A 224 -24.944 10.098 8.569 1.00 0.00 C ATOM 656 C ASN A 224 -24.999 11.604 8.341 1.00 0.00 C ATOM 657 O ASN A 224 -24.128 12.123 7.636 1.00 0.00 O ATOM 658 CB ASN A 224 -23.932 9.740 9.663 1.00 0.00 C ATOM 659 CG ASN A 224 -24.215 10.448 10.979 1.00 0.00 C ATOM 660 OD1 ASN A 224 -25.362 10.612 11.385 1.00 0.00 O ATOM 661 ND2 ASN A 224 -23.172 10.878 11.667 1.00 0.00 N ATOM 0 H ASN A 224 -23.568 9.755 7.047 1.00 0.00 H new ATOM 0 HA ASN A 224 -25.923 9.737 8.885 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -23.944 8.662 9.825 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -22.929 10.000 9.324 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -23.310 11.358 12.556 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -22.229 10.730 11.309 1.00 0.00 H new ATOM 668 N CYS A 225 -25.936 12.329 8.943 1.00 0.00 N ATOM 669 CA CYS A 225 -25.810 13.770 9.124 1.00 0.00 C ATOM 670 C CYS A 225 -26.309 14.133 10.510 1.00 0.00 C ATOM 671 O CYS A 225 -27.115 13.408 11.102 1.00 0.00 O ATOM 672 CB CYS A 225 -26.502 14.571 8.019 1.00 0.00 C ATOM 673 SG CYS A 225 -28.313 14.575 8.005 1.00 0.00 S ATOM 0 H CYS A 225 -26.800 11.936 9.317 1.00 0.00 H new ATOM 0 HA CYS A 225 -24.758 14.044 9.042 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -26.163 15.605 8.089 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -26.158 14.187 7.058 1.00 0.00 H new ATOM 678 N ASP A 226 -25.810 15.241 11.050 1.00 0.00 N ATOM 679 CA ASP A 226 -26.249 15.702 12.360 1.00 0.00 C ATOM 680 C ASP A 226 -27.738 16.005 12.324 1.00 0.00 C ATOM 681 O ASP A 226 -28.253 16.464 11.302 1.00 0.00 O ATOM 682 CB ASP A 226 -25.513 16.979 12.755 1.00 0.00 C ATOM 683 CG ASP A 226 -25.326 17.099 14.264 1.00 0.00 C ATOM 684 OD1 ASP A 226 -26.277 16.771 15.004 1.00 0.00 O ATOM 685 OD2 ASP A 226 -24.202 17.471 14.671 1.00 0.00 O ATOM 0 H ASP A 226 -25.107 15.831 10.604 1.00 0.00 H new ATOM 0 HA ASP A 226 -26.035 14.917 13.085 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -24.538 16.999 12.268 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -26.069 17.843 12.391 1.00 0.00 H new ATOM 690 N LYS A 227 -28.409 15.906 13.466 1.00 0.00 N ATOM 691 CA LYS A 227 -29.789 16.361 13.576 1.00 0.00 C ATOM 692 C LYS A 227 -29.871 17.871 13.370 1.00 0.00 C ATOM 693 O LYS A 227 -30.922 18.378 12.981 1.00 0.00 O ATOM 694 CB LYS A 227 -30.462 15.820 14.850 1.00 0.00 C ATOM 695 CG LYS A 227 -30.048 16.481 16.179 1.00 0.00 C ATOM 696 CD LYS A 227 -30.913 17.696 16.554 1.00 0.00 C ATOM 697 CE LYS A 227 -32.309 17.214 16.983 1.00 0.00 C ATOM 698 NZ LYS A 227 -33.334 18.275 16.948 1.00 0.00 N ATOM 0 H LYS A 227 -28.021 15.516 14.325 1.00 0.00 H new ATOM 0 HA LYS A 227 -30.385 15.935 12.769 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -31.541 15.926 14.737 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -30.252 14.753 14.920 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -30.108 15.742 16.978 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -29.006 16.794 16.111 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -30.444 18.255 17.364 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -30.995 18.374 15.705 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -32.619 16.398 16.330 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -32.250 16.809 17.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -34.249 17.883 17.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -33.059 19.045 17.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -33.417 18.646 15.980 1.00 0.00 H new ATOM 712 N HIS A 228 -28.765 18.584 13.595 1.00 0.00 N ATOM 713 CA HIS A 228 -28.625 20.001 13.300 1.00 0.00 C ATOM 714 C HIS A 228 -28.507 20.271 11.792 1.00 0.00 C ATOM 715 O HIS A 228 -28.779 21.395 11.360 1.00 0.00 O ATOM 716 CB HIS A 228 -27.391 20.554 14.031 1.00 0.00 C ATOM 717 CG HIS A 228 -27.511 20.535 15.538 1.00 0.00 C ATOM 718 ND1 HIS A 228 -27.475 21.636 16.361 1.00 0.00 N ATOM 719 CD2 HIS A 228 -27.619 19.432 16.342 1.00 0.00 C ATOM 720 CE1 HIS A 228 -27.541 21.209 17.630 1.00 0.00 C ATOM 721 NE2 HIS A 228 -27.637 19.870 17.671 1.00 0.00 N ATOM 0 H HIS A 228 -27.922 18.175 13.999 1.00 0.00 H new ATOM 0 HA HIS A 228 -29.526 20.506 13.649 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -26.517 19.972 13.739 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -27.216 21.579 13.703 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -27.680 18.406 16.010 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -27.520 21.852 18.498 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -27.709 19.288 18.505 1.00 0.00 H new ATOM 729 N GLY A 229 -28.118 19.278 10.982 1.00 0.00 N ATOM 730 CA GLY A 229 -27.920 19.424 9.537 1.00 0.00 C ATOM 731 C GLY A 229 -26.457 19.688 9.171 1.00 0.00 C ATOM 732 O GLY A 229 -26.166 20.227 8.105 1.00 0.00 O ATOM 0 H GLY A 229 -27.929 18.334 11.320 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -28.260 18.519 9.033 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -28.537 20.244 9.170 1.00 0.00 H new ATOM 736 N LEU A 230 -25.523 19.361 10.068 1.00 0.00 N ATOM 737 CA LEU A 230 -24.088 19.390 9.821 1.00 0.00 C ATOM 738 C LEU A 230 -23.728 18.155 8.987 1.00 0.00 C ATOM 739 O LEU A 230 -23.984 17.027 9.416 1.00 0.00 O ATOM 740 CB LEU A 230 -23.335 19.440 11.165 1.00 0.00 C ATOM 741 CG LEU A 230 -23.040 20.879 11.619 1.00 0.00 C ATOM 742 CD1 LEU A 230 -22.921 20.945 13.145 1.00 0.00 C ATOM 743 CD2 LEU A 230 -21.747 21.393 10.981 1.00 0.00 C ATOM 0 H LEU A 230 -25.757 19.060 11.014 1.00 0.00 H new ATOM 0 HA LEU A 230 -23.794 20.279 9.263 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -23.927 18.935 11.929 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -22.398 18.891 11.074 1.00 0.00 H new ATOM 0 HG LEU A 230 -23.868 21.510 11.297 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -22.712 21.970 13.450 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -23.856 20.615 13.597 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -22.110 20.296 13.475 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -21.557 22.413 11.315 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -20.916 20.753 11.277 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -21.847 21.380 9.896 1.00 0.00 H new ATOM 755 N TYR A 231 -23.161 18.383 7.798 1.00 0.00 N ATOM 756 CA TYR A 231 -22.737 17.381 6.820 1.00 0.00 C ATOM 757 C TYR A 231 -21.234 17.592 6.546 1.00 0.00 C ATOM 758 O TYR A 231 -20.787 17.701 5.407 1.00 0.00 O ATOM 759 CB TYR A 231 -23.643 17.493 5.572 1.00 0.00 C ATOM 760 CG TYR A 231 -23.786 16.252 4.695 1.00 0.00 C ATOM 761 CD1 TYR A 231 -22.755 15.860 3.818 1.00 0.00 C ATOM 762 CD2 TYR A 231 -25.002 15.538 4.678 1.00 0.00 C ATOM 763 CE1 TYR A 231 -22.935 14.782 2.937 1.00 0.00 C ATOM 764 CE2 TYR A 231 -25.209 14.479 3.771 1.00 0.00 C ATOM 765 CZ TYR A 231 -24.178 14.119 2.878 1.00 0.00 C ATOM 766 OH TYR A 231 -24.385 13.168 1.934 1.00 0.00 O ATOM 0 H TYR A 231 -22.975 19.332 7.475 1.00 0.00 H new ATOM 0 HA TYR A 231 -22.850 16.359 7.182 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -24.639 17.788 5.904 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -23.261 18.303 4.950 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -21.817 16.394 3.824 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -25.786 15.807 5.370 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -22.121 14.460 2.304 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -26.149 13.948 3.760 1.00 0.00 H new ATOM 0 HH TYR A 231 -24.257 13.557 1.044 1.00 0.00 H new ATOM 776 N ASN A 232 -20.443 17.733 7.609 1.00 0.00 N ATOM 777 CA ASN A 232 -18.985 17.923 7.600 1.00 0.00 C ATOM 778 C ASN A 232 -18.241 16.653 8.034 1.00 0.00 C ATOM 779 O ASN A 232 -17.088 16.707 8.469 1.00 0.00 O ATOM 780 CB ASN A 232 -18.632 19.055 8.577 1.00 0.00 C ATOM 781 CG ASN A 232 -18.906 18.632 10.017 1.00 0.00 C ATOM 782 OD1 ASN A 232 -20.055 18.444 10.397 1.00 0.00 O ATOM 783 ND2 ASN A 232 -17.896 18.477 10.850 1.00 0.00 N ATOM 0 H ASN A 232 -20.820 17.717 8.557 1.00 0.00 H new ATOM 0 HA ASN A 232 -18.680 18.165 6.582 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -17.581 19.323 8.466 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -19.215 19.944 8.337 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -18.070 18.199 11.816 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -16.941 18.635 10.528 1.00 0.00 H new ATOM 790 N LEU A 233 -18.947 15.532 8.070 1.00 0.00 N ATOM 791 CA LEU A 233 -18.556 14.352 8.807 1.00 0.00 C ATOM 792 C LEU A 233 -17.748 13.422 7.911 1.00 0.00 C ATOM 793 O LEU A 233 -17.532 13.656 6.718 1.00 0.00 O ATOM 794 CB LEU A 233 -19.816 13.681 9.396 1.00 0.00 C ATOM 795 CG LEU A 233 -20.691 14.638 10.235 1.00 0.00 C ATOM 796 CD1 LEU A 233 -21.957 13.909 10.683 1.00 0.00 C ATOM 797 CD2 LEU A 233 -19.939 15.168 11.464 1.00 0.00 C ATOM 0 H LEU A 233 -19.830 15.421 7.572 1.00 0.00 H new ATOM 0 HA LEU A 233 -17.908 14.618 9.642 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -20.415 13.274 8.581 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -19.512 12.840 10.019 1.00 0.00 H new ATOM 0 HG LEU A 233 -20.950 15.492 9.609 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -22.575 14.584 11.275 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -22.516 13.579 9.807 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -21.684 13.043 11.286 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -20.589 15.837 12.027 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -19.642 14.332 12.097 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -19.051 15.711 11.141 1.00 0.00 H new ATOM 809 N LYS A 234 -17.282 12.329 8.504 1.00 0.00 N ATOM 810 CA LYS A 234 -16.542 11.292 7.820 1.00 0.00 C ATOM 811 C LYS A 234 -17.451 10.092 7.678 1.00 0.00 C ATOM 812 O LYS A 234 -18.341 9.869 8.498 1.00 0.00 O ATOM 813 CB LYS A 234 -15.248 11.012 8.592 1.00 0.00 C ATOM 814 CG LYS A 234 -14.284 12.204 8.452 1.00 0.00 C ATOM 815 CD LYS A 234 -13.660 12.712 9.753 1.00 0.00 C ATOM 816 CE LYS A 234 -14.603 13.548 10.633 1.00 0.00 C ATOM 817 NZ LYS A 234 -15.366 12.749 11.620 1.00 0.00 N ATOM 0 H LYS A 234 -17.415 12.141 9.498 1.00 0.00 H new ATOM 0 HA LYS A 234 -16.237 11.587 6.816 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -15.473 10.837 9.644 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -14.777 10.106 8.212 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -13.480 11.919 7.773 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -14.821 13.028 7.983 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -13.309 11.857 10.330 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -12.784 13.313 9.510 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -14.019 14.300 11.163 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -15.304 14.082 9.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -15.750 13.378 12.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -16.148 12.259 11.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -14.736 12.048 12.060 1.00 0.00 H new ATOM 831 N GLN A 235 -17.271 9.340 6.606 1.00 0.00 N ATOM 832 CA GLN A 235 -18.083 8.207 6.229 1.00 0.00 C ATOM 833 C GLN A 235 -17.094 7.076 5.943 1.00 0.00 C ATOM 834 O GLN A 235 -15.946 7.345 5.588 1.00 0.00 O ATOM 835 CB GLN A 235 -18.873 8.600 4.972 1.00 0.00 C ATOM 836 CG GLN A 235 -19.823 9.816 5.071 1.00 0.00 C ATOM 837 CD GLN A 235 -20.438 10.216 3.716 1.00 0.00 C ATOM 838 OE1 GLN A 235 -19.978 9.832 2.639 1.00 0.00 O ATOM 839 NE2 GLN A 235 -21.498 11.005 3.713 1.00 0.00 N ATOM 0 H GLN A 235 -16.515 9.516 5.945 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.796 7.898 6.993 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.157 8.798 4.174 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.464 7.737 4.664 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.625 9.587 5.773 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.275 10.665 5.479 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.892 11.333 4.595 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -21.922 11.286 2.829 1.00 0.00 H new ATOM 848 N CYS A 236 -17.525 5.824 6.069 1.00 0.00 N ATOM 849 CA CYS A 236 -16.748 4.653 5.704 1.00 0.00 C ATOM 850 C CYS A 236 -17.631 3.729 4.870 1.00 0.00 C ATOM 851 O CYS A 236 -18.854 3.907 4.821 1.00 0.00 O ATOM 852 CB CYS A 236 -16.208 3.958 6.966 1.00 0.00 C ATOM 853 SG CYS A 236 -15.326 4.973 8.192 1.00 0.00 S ATOM 0 H CYS A 236 -18.448 5.595 6.437 1.00 0.00 H new ATOM 0 HA CYS A 236 -15.881 4.938 5.107 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -17.049 3.482 7.470 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -15.536 3.162 6.646 1.00 0.00 H new ATOM 858 N LYS A 237 -17.027 2.738 4.210 1.00 0.00 N ATOM 859 CA LYS A 237 -17.755 1.659 3.548 1.00 0.00 C ATOM 860 C LYS A 237 -17.373 0.372 4.256 1.00 0.00 C ATOM 861 O LYS A 237 -16.267 0.237 4.793 1.00 0.00 O ATOM 862 CB LYS A 237 -17.472 1.621 2.028 1.00 0.00 C ATOM 863 CG LYS A 237 -18.547 0.815 1.268 1.00 0.00 C ATOM 864 CD LYS A 237 -18.351 0.803 -0.258 1.00 0.00 C ATOM 865 CE LYS A 237 -19.680 0.488 -0.968 1.00 0.00 C ATOM 866 NZ LYS A 237 -19.493 0.010 -2.356 1.00 0.00 N ATOM 0 H LYS A 237 -16.014 2.663 4.121 1.00 0.00 H new ATOM 0 HA LYS A 237 -18.832 1.813 3.621 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -17.437 2.638 1.639 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -16.492 1.178 1.851 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -18.544 -0.212 1.633 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -19.528 1.231 1.496 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -17.974 1.770 -0.590 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -17.602 0.059 -0.529 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -20.220 -0.268 -0.398 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -20.302 1.383 -0.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -20.271 0.359 -2.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -18.588 0.364 -2.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -19.488 -1.030 -2.367 1.00 0.00 H new ATOM 880 N MET A 238 -18.303 -0.568 4.275 1.00 0.00 N ATOM 881 CA MET A 238 -18.102 -1.919 4.734 1.00 0.00 C ATOM 882 C MET A 238 -18.068 -2.799 3.490 1.00 0.00 C ATOM 883 O MET A 238 -18.916 -2.676 2.602 1.00 0.00 O ATOM 884 CB MET A 238 -19.232 -2.272 5.704 1.00 0.00 C ATOM 885 CG MET A 238 -19.186 -3.714 6.216 1.00 0.00 C ATOM 886 SD MET A 238 -20.736 -4.635 6.036 1.00 0.00 S ATOM 887 CE MET A 238 -20.800 -4.805 4.229 1.00 0.00 C ATOM 0 H MET A 238 -19.257 -0.396 3.956 1.00 0.00 H new ATOM 0 HA MET A 238 -17.169 -2.060 5.280 1.00 0.00 H new ATOM 0 HB2 MET A 238 -19.191 -1.593 6.556 1.00 0.00 H new ATOM 0 HB3 MET A 238 -20.188 -2.104 5.208 1.00 0.00 H new ATOM 0 HG2 MET A 238 -18.399 -4.248 5.684 1.00 0.00 H new ATOM 0 HG3 MET A 238 -18.907 -3.702 7.270 1.00 0.00 H new ATOM 0 HE1 MET A 238 -21.725 -5.305 3.943 1.00 0.00 H new ATOM 0 HE2 MET A 238 -20.764 -3.817 3.769 1.00 0.00 H new ATOM 0 HE3 MET A 238 -19.949 -5.395 3.889 1.00 0.00 H new ATOM 897 N SER A 239 -17.088 -3.694 3.459 1.00 0.00 N ATOM 898 CA SER A 239 -17.039 -4.826 2.560 1.00 0.00 C ATOM 899 C SER A 239 -16.612 -5.999 3.443 1.00 0.00 C ATOM 900 O SER A 239 -17.499 -6.578 4.060 1.00 0.00 O ATOM 901 CB SER A 239 -16.163 -4.489 1.343 1.00 0.00 C ATOM 902 OG SER A 239 -16.292 -5.454 0.319 1.00 0.00 O ATOM 0 H SER A 239 -16.282 -3.644 4.082 1.00 0.00 H new ATOM 0 HA SER A 239 -17.983 -5.098 2.088 1.00 0.00 H new ATOM 0 HB2 SER A 239 -16.441 -3.509 0.956 1.00 0.00 H new ATOM 0 HB3 SER A 239 -15.120 -4.425 1.653 1.00 0.00 H new ATOM 0 HG SER A 239 -17.047 -5.218 -0.260 1.00 0.00 H new ATOM 908 N LEU A 240 -15.302 -6.250 3.619 1.00 0.00 N ATOM 909 CA LEU A 240 -14.698 -7.360 4.377 1.00 0.00 C ATOM 910 C LEU A 240 -15.561 -7.805 5.559 1.00 0.00 C ATOM 911 O LEU A 240 -16.050 -8.931 5.599 1.00 0.00 O ATOM 912 CB LEU A 240 -13.291 -6.955 4.876 1.00 0.00 C ATOM 913 CG LEU A 240 -12.585 -8.103 5.632 1.00 0.00 C ATOM 914 CD1 LEU A 240 -11.903 -9.042 4.640 1.00 0.00 C ATOM 915 CD2 LEU A 240 -11.554 -7.562 6.626 1.00 0.00 C ATOM 0 H LEU A 240 -14.592 -5.644 3.209 1.00 0.00 H new ATOM 0 HA LEU A 240 -14.623 -8.208 3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -12.679 -6.652 4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -13.376 -6.089 5.532 1.00 0.00 H new ATOM 0 HG LEU A 240 -13.342 -8.652 6.191 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -11.408 -9.848 5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.649 -9.463 3.966 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.164 -8.487 4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -11.075 -8.394 7.142 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -10.800 -6.984 6.090 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -12.052 -6.922 7.354 1.00 0.00 H new ATOM 927 N ASN A 241 -15.717 -6.923 6.536 1.00 0.00 N ATOM 928 CA ASN A 241 -16.711 -6.978 7.588 1.00 0.00 C ATOM 929 C ASN A 241 -16.887 -5.533 8.066 1.00 0.00 C ATOM 930 O ASN A 241 -16.186 -4.635 7.582 1.00 0.00 O ATOM 931 CB ASN A 241 -16.242 -7.925 8.712 1.00 0.00 C ATOM 932 CG ASN A 241 -17.441 -8.521 9.430 1.00 0.00 C ATOM 933 OD1 ASN A 241 -18.045 -7.855 10.265 1.00 0.00 O ATOM 934 ND2 ASN A 241 -17.836 -9.740 9.115 1.00 0.00 N ATOM 0 H ASN A 241 -15.115 -6.103 6.616 1.00 0.00 H new ATOM 0 HA ASN A 241 -17.665 -7.378 7.246 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -15.627 -8.721 8.293 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -15.619 -7.380 9.421 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -18.656 -10.143 9.568 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -17.321 -10.279 8.418 1.00 0.00 H new ATOM 941 N GLY A 242 -17.777 -5.287 9.025 1.00 0.00 N ATOM 942 CA GLY A 242 -17.821 -4.027 9.748 1.00 0.00 C ATOM 943 C GLY A 242 -16.756 -4.099 10.827 1.00 0.00 C ATOM 944 O GLY A 242 -17.024 -4.639 11.903 1.00 0.00 O ATOM 0 H GLY A 242 -18.486 -5.958 9.320 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -17.633 -3.190 9.076 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.806 -3.868 10.188 1.00 0.00 H new ATOM 948 N GLN A 243 -15.537 -3.670 10.502 1.00 0.00 N ATOM 949 CA GLN A 243 -14.410 -3.642 11.420 1.00 0.00 C ATOM 950 C GLN A 243 -13.793 -2.243 11.360 1.00 0.00 C ATOM 951 O GLN A 243 -13.980 -1.463 12.296 1.00 0.00 O ATOM 952 CB GLN A 243 -13.420 -4.779 11.087 1.00 0.00 C ATOM 953 CG GLN A 243 -12.870 -5.413 12.360 1.00 0.00 C ATOM 954 CD GLN A 243 -11.651 -6.288 12.076 1.00 0.00 C ATOM 955 OE1 GLN A 243 -11.735 -7.309 11.401 1.00 0.00 O ATOM 956 NE2 GLN A 243 -10.475 -5.886 12.530 1.00 0.00 N ATOM 0 H GLN A 243 -15.305 -3.325 9.570 1.00 0.00 H new ATOM 0 HA GLN A 243 -14.722 -3.826 12.448 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -13.921 -5.538 10.485 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -12.599 -4.387 10.487 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -12.599 -4.630 13.068 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -13.647 -6.014 12.832 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -10.408 -5.037 13.091 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -9.635 -6.425 12.319 1.00 0.00 H new ATOM 965 N ARG A 244 -13.130 -1.897 10.254 1.00 0.00 N ATOM 966 CA ARG A 244 -12.441 -0.628 10.021 1.00 0.00 C ATOM 967 C ARG A 244 -12.737 -0.162 8.593 1.00 0.00 C ATOM 968 O ARG A 244 -13.437 0.836 8.428 1.00 0.00 O ATOM 969 CB ARG A 244 -10.941 -0.790 10.346 1.00 0.00 C ATOM 970 CG ARG A 244 -10.159 0.531 10.240 1.00 0.00 C ATOM 971 CD ARG A 244 -9.381 0.662 8.924 1.00 0.00 C ATOM 972 NE ARG A 244 -8.062 0.014 8.964 1.00 0.00 N ATOM 973 CZ ARG A 244 -7.266 -0.208 7.910 1.00 0.00 C ATOM 974 NH1 ARG A 244 -7.627 0.192 6.692 1.00 0.00 N ATOM 975 NH2 ARG A 244 -6.116 -0.848 8.092 1.00 0.00 N ATOM 0 H ARG A 244 -13.056 -2.528 9.456 1.00 0.00 H new ATOM 0 HA ARG A 244 -12.803 0.158 10.683 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -10.834 -1.190 11.354 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -10.504 -1.521 9.665 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -10.853 1.366 10.330 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -9.463 0.603 11.076 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -9.969 0.225 8.117 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -9.253 1.719 8.689 1.00 0.00 H new ATOM 0 HE ARG A 244 -7.723 -0.294 9.875 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -8.517 0.672 6.556 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -7.014 0.018 5.896 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -5.850 -1.163 9.025 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -5.499 -1.024 7.299 1.00 0.00 H new ATOM 989 N GLY A 245 -12.287 -0.905 7.577 1.00 0.00 N ATOM 990 CA GLY A 245 -12.564 -0.600 6.175 1.00 0.00 C ATOM 991 C GLY A 245 -11.913 0.707 5.712 1.00 0.00 C ATOM 992 O GLY A 245 -11.054 1.269 6.397 1.00 0.00 O ATOM 0 H GLY A 245 -11.717 -1.740 7.708 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.206 -1.420 5.552 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -13.642 -0.536 6.028 1.00 0.00 H new ATOM 996 N GLU A 246 -12.267 1.156 4.509 1.00 0.00 N ATOM 997 CA GLU A 246 -11.885 2.477 4.027 1.00 0.00 C ATOM 998 C GLU A 246 -12.883 3.523 4.530 1.00 0.00 C ATOM 999 O GLU A 246 -14.086 3.261 4.613 1.00 0.00 O ATOM 1000 CB GLU A 246 -11.760 2.515 2.494 1.00 0.00 C ATOM 1001 CG GLU A 246 -12.893 1.849 1.682 1.00 0.00 C ATOM 1002 CD GLU A 246 -12.445 0.579 0.955 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -11.615 -0.188 1.494 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -12.983 0.282 -0.139 1.00 0.00 O ATOM 0 H GLU A 246 -12.823 0.616 3.846 1.00 0.00 H new ATOM 0 HA GLU A 246 -10.898 2.712 4.426 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.690 3.558 2.185 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -10.820 2.037 2.219 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -13.717 1.605 2.352 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -13.276 2.562 0.952 1.00 0.00 H new ATOM 1011 N CYS A 247 -12.374 4.726 4.812 1.00 0.00 N ATOM 1012 CA CYS A 247 -13.107 5.884 5.304 1.00 0.00 C ATOM 1013 C CYS A 247 -12.606 7.136 4.587 1.00 0.00 C ATOM 1014 O CYS A 247 -11.423 7.196 4.247 1.00 0.00 O ATOM 1015 CB CYS A 247 -12.857 6.054 6.805 1.00 0.00 C ATOM 1016 SG CYS A 247 -13.338 4.673 7.870 1.00 0.00 S ATOM 0 H CYS A 247 -11.380 4.923 4.694 1.00 0.00 H new ATOM 0 HA CYS A 247 -14.171 5.739 5.119 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -11.794 6.244 6.954 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -13.390 6.944 7.140 1.00 0.00 H new ATOM 1021 N TRP A 248 -13.468 8.141 4.443 1.00 0.00 N ATOM 1022 CA TRP A 248 -13.195 9.430 3.820 1.00 0.00 C ATOM 1023 C TRP A 248 -13.924 10.534 4.591 1.00 0.00 C ATOM 1024 O TRP A 248 -14.765 10.257 5.448 1.00 0.00 O ATOM 1025 CB TRP A 248 -13.620 9.386 2.345 1.00 0.00 C ATOM 1026 CG TRP A 248 -15.067 9.086 2.111 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -16.029 9.997 1.833 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -15.734 7.789 2.133 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -17.259 9.374 1.858 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -17.134 8.016 2.046 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -15.312 6.448 2.248 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -18.070 6.987 2.196 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -16.240 5.392 2.301 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -17.622 5.663 2.305 1.00 0.00 C ATOM 0 H TRP A 248 -14.429 8.071 4.778 1.00 0.00 H new ATOM 0 HA TRP A 248 -12.128 9.648 3.854 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -13.385 10.346 1.886 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -13.021 8.633 1.833 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -15.860 11.043 1.625 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -18.150 9.859 1.751 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -14.256 6.228 2.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -19.126 7.210 2.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -15.892 4.370 2.339 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -18.333 4.855 2.392 1.00 0.00 H new ATOM 1045 N CYS A 249 -13.608 11.790 4.288 1.00 0.00 N ATOM 1046 CA CYS A 249 -14.120 13.001 4.926 1.00 0.00 C ATOM 1047 C CYS A 249 -14.896 13.784 3.869 1.00 0.00 C ATOM 1048 O CYS A 249 -14.365 13.992 2.773 1.00 0.00 O ATOM 1049 CB CYS A 249 -12.902 13.793 5.434 1.00 0.00 C ATOM 1050 SG CYS A 249 -13.153 15.532 5.877 1.00 0.00 S ATOM 0 H CYS A 249 -12.945 12.004 3.543 1.00 0.00 H new ATOM 0 HA CYS A 249 -14.785 12.793 5.764 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -12.508 13.277 6.310 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -12.130 13.751 4.665 1.00 0.00 H new ATOM 1055 N VAL A 250 -16.119 14.236 4.169 1.00 0.00 N ATOM 1056 CA VAL A 250 -16.855 15.117 3.267 1.00 0.00 C ATOM 1057 C VAL A 250 -17.108 16.436 3.986 1.00 0.00 C ATOM 1058 O VAL A 250 -17.677 16.469 5.075 1.00 0.00 O ATOM 1059 CB VAL A 250 -18.139 14.451 2.714 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -17.809 13.139 1.995 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -19.241 14.155 3.742 1.00 0.00 C ATOM 0 H VAL A 250 -16.616 14.004 5.029 1.00 0.00 H new ATOM 0 HA VAL A 250 -16.259 15.321 2.378 1.00 0.00 H new ATOM 0 HB VAL A 250 -18.537 15.205 2.035 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -18.727 12.691 1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -17.133 13.340 1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -17.331 12.452 2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -20.090 13.690 3.241 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -18.855 13.479 4.505 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -19.561 15.086 4.210 1.00 0.00 H new ATOM 1071 N ASN A 251 -16.736 17.540 3.345 1.00 0.00 N ATOM 1072 CA ASN A 251 -17.277 18.850 3.654 1.00 0.00 C ATOM 1073 C ASN A 251 -18.720 18.906 3.149 1.00 0.00 C ATOM 1074 O ASN A 251 -19.060 18.210 2.180 1.00 0.00 O ATOM 1075 CB ASN A 251 -16.447 19.949 2.964 1.00 0.00 C ATOM 1076 CG ASN A 251 -15.314 20.509 3.816 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -15.389 20.555 5.042 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -14.246 20.963 3.186 1.00 0.00 N ATOM 0 H ASN A 251 -16.047 17.546 2.593 1.00 0.00 H new ATOM 0 HA ASN A 251 -17.243 19.016 4.731 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -16.027 19.546 2.042 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -17.111 20.766 2.682 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -13.470 21.358 3.717 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -14.197 20.919 2.168 1.00 0.00 H new ATOM 1085 N PRO A 252 -19.548 19.826 3.670 1.00 0.00 N ATOM 1086 CA PRO A 252 -20.893 20.061 3.155 1.00 0.00 C ATOM 1087 C PRO A 252 -20.885 20.759 1.787 1.00 0.00 C ATOM 1088 O PRO A 252 -21.949 21.018 1.228 1.00 0.00 O ATOM 1089 CB PRO A 252 -21.587 20.906 4.232 1.00 0.00 C ATOM 1090 CG PRO A 252 -20.436 21.712 4.822 1.00 0.00 C ATOM 1091 CD PRO A 252 -19.274 20.725 4.783 1.00 0.00 C ATOM 0 HA PRO A 252 -21.420 19.124 2.973 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -22.356 21.551 3.807 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -22.072 20.284 4.984 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -20.226 22.606 4.235 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -20.653 22.041 5.838 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -18.326 21.244 4.641 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -19.199 20.174 5.720 1.00 0.00 H new ATOM 1099 N ASN A 253 -19.704 21.082 1.246 1.00 0.00 N ATOM 1100 CA ASN A 253 -19.521 21.931 0.078 1.00 0.00 C ATOM 1101 C ASN A 253 -20.208 21.358 -1.159 1.00 0.00 C ATOM 1102 O ASN A 253 -20.621 22.122 -2.029 1.00 0.00 O ATOM 1103 CB ASN A 253 -18.023 22.067 -0.222 1.00 0.00 C ATOM 1104 CG ASN A 253 -17.813 22.943 -1.445 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -17.598 22.440 -2.544 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -17.894 24.249 -1.279 1.00 0.00 N ATOM 0 H ASN A 253 -18.821 20.743 1.629 1.00 0.00 H new ATOM 0 HA ASN A 253 -19.967 22.899 0.304 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -17.510 22.499 0.637 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -17.587 21.082 -0.391 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -17.777 24.873 -2.077 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -18.074 24.635 -0.352 1.00 0.00 H new ATOM 1113 N THR A 254 -20.309 20.033 -1.275 1.00 0.00 N ATOM 1114 CA THR A 254 -21.195 19.413 -2.259 1.00 0.00 C ATOM 1115 C THR A 254 -22.229 18.521 -1.570 1.00 0.00 C ATOM 1116 O THR A 254 -23.340 18.375 -2.067 1.00 0.00 O ATOM 1117 CB THR A 254 -20.363 18.693 -3.330 1.00 0.00 C ATOM 1118 OG1 THR A 254 -19.258 19.504 -3.718 1.00 0.00 O ATOM 1119 CG2 THR A 254 -21.164 18.390 -4.593 1.00 0.00 C ATOM 0 H THR A 254 -19.789 19.370 -0.700 1.00 0.00 H new ATOM 0 HA THR A 254 -21.771 20.179 -2.779 1.00 0.00 H new ATOM 0 HB THR A 254 -20.038 17.755 -2.880 1.00 0.00 H new ATOM 0 HG1 THR A 254 -18.732 19.036 -4.400 1.00 0.00 H new ATOM 0 HG21 THR A 254 -20.526 17.881 -5.315 1.00 0.00 H new ATOM 0 HG22 THR A 254 -22.010 17.750 -4.342 1.00 0.00 H new ATOM 0 HG23 THR A 254 -21.529 19.322 -5.025 1.00 0.00 H new ATOM 1127 N GLY A 255 -21.905 17.939 -0.414 1.00 0.00 N ATOM 1128 CA GLY A 255 -22.825 17.094 0.334 1.00 0.00 C ATOM 1129 C GLY A 255 -22.794 15.644 -0.157 1.00 0.00 C ATOM 1130 O GLY A 255 -23.814 14.954 -0.089 1.00 0.00 O ATOM 0 H GLY A 255 -20.992 18.044 0.028 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -22.567 17.125 1.393 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -23.837 17.488 0.241 1.00 0.00 H new ATOM 1134 N LYS A 256 -21.649 15.146 -0.642 1.00 0.00 N ATOM 1135 CA LYS A 256 -21.538 13.791 -1.174 1.00 0.00 C ATOM 1136 C LYS A 256 -20.106 13.292 -1.001 1.00 0.00 C ATOM 1137 O LYS A 256 -19.194 14.107 -0.819 1.00 0.00 O ATOM 1138 CB LYS A 256 -21.966 13.848 -2.656 1.00 0.00 C ATOM 1139 CG LYS A 256 -22.260 12.479 -3.287 1.00 0.00 C ATOM 1140 CD LYS A 256 -22.451 12.604 -4.806 1.00 0.00 C ATOM 1141 CE LYS A 256 -21.139 12.850 -5.567 1.00 0.00 C ATOM 1142 NZ LYS A 256 -20.194 11.714 -5.471 1.00 0.00 N ATOM 0 H LYS A 256 -20.777 15.674 -0.674 1.00 0.00 H new ATOM 0 HA LYS A 256 -22.181 13.089 -0.643 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -22.856 14.471 -2.740 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -21.179 14.337 -3.230 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -21.440 11.793 -3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -23.157 12.052 -2.838 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -22.916 11.693 -5.183 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -23.141 13.422 -5.012 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -21.364 13.041 -6.616 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -20.661 13.748 -5.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -19.707 11.590 -6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -19.493 11.907 -4.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -20.717 10.846 -5.237 1.00 0.00 H new ATOM 1156 N LEU A 257 -19.915 11.969 -1.063 1.00 0.00 N ATOM 1157 CA LEU A 257 -18.641 11.278 -1.211 1.00 0.00 C ATOM 1158 C LEU A 257 -17.769 11.972 -2.252 1.00 0.00 C ATOM 1159 O LEU A 257 -18.169 12.110 -3.411 1.00 0.00 O ATOM 1160 CB LEU A 257 -18.905 9.807 -1.586 1.00 0.00 C ATOM 1161 CG LEU A 257 -17.636 8.986 -1.904 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -17.774 7.533 -1.438 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -17.321 8.919 -3.406 1.00 0.00 C ATOM 0 H LEU A 257 -20.698 11.318 -1.007 1.00 0.00 H new ATOM 0 HA LEU A 257 -18.098 11.307 -0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -19.436 9.326 -0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -19.566 9.780 -2.452 1.00 0.00 H new ATOM 0 HG LEU A 257 -16.837 9.506 -1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -16.863 6.986 -1.678 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -17.937 7.510 -0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -18.620 7.068 -1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -16.418 8.328 -3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -18.155 8.454 -3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -17.166 9.927 -3.791 1.00 0.00 H new ATOM 1175 N ILE A 258 -16.565 12.354 -1.836 1.00 0.00 N ATOM 1176 CA ILE A 258 -15.497 12.904 -2.662 1.00 0.00 C ATOM 1177 C ILE A 258 -14.327 11.924 -2.732 1.00 0.00 C ATOM 1178 O ILE A 258 -13.437 11.916 -1.885 1.00 0.00 O ATOM 1179 CB ILE A 258 -15.023 14.267 -2.136 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -14.745 14.287 -0.611 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -16.035 15.361 -2.499 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -13.393 14.944 -0.364 1.00 0.00 C ATOM 0 H ILE A 258 -16.294 12.283 -0.855 1.00 0.00 H new ATOM 0 HA ILE A 258 -15.894 13.057 -3.665 1.00 0.00 H new ATOM 0 HB ILE A 258 -14.069 14.462 -2.625 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -15.531 14.835 -0.092 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -14.749 13.272 -0.214 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -15.685 16.321 -2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -16.139 15.415 -3.583 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -17.001 15.125 -2.053 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -13.188 14.963 0.706 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -12.614 14.376 -0.873 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -13.408 15.964 -0.749 1.00 0.00 H new ATOM 1194 N GLN A 259 -14.337 11.075 -3.746 1.00 0.00 N ATOM 1195 CA GLN A 259 -13.292 10.124 -4.132 1.00 0.00 C ATOM 1196 C GLN A 259 -11.999 10.814 -4.621 1.00 0.00 C ATOM 1197 O GLN A 259 -11.356 10.317 -5.545 1.00 0.00 O ATOM 1198 CB GLN A 259 -13.880 9.188 -5.207 1.00 0.00 C ATOM 1199 CG GLN A 259 -14.253 9.936 -6.496 1.00 0.00 C ATOM 1200 CD GLN A 259 -15.072 9.088 -7.449 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -14.683 7.983 -7.826 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -16.202 9.602 -7.885 1.00 0.00 N ATOM 0 H GLN A 259 -15.138 11.024 -4.375 1.00 0.00 H new ATOM 0 HA GLN A 259 -12.990 9.552 -3.254 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -13.156 8.407 -5.440 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -14.766 8.693 -4.808 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -14.816 10.834 -6.240 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -13.342 10.263 -6.998 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -16.504 10.520 -7.558 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -16.776 9.083 -8.549 1.00 0.00 H new ATOM 1211 N GLY A 260 -11.649 11.984 -4.082 1.00 0.00 N ATOM 1212 CA GLY A 260 -10.575 12.815 -4.605 1.00 0.00 C ATOM 1213 C GLY A 260 -9.228 12.094 -4.607 1.00 0.00 C ATOM 1214 O GLY A 260 -8.413 12.358 -5.492 1.00 0.00 O ATOM 0 H GLY A 260 -12.110 12.380 -3.263 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -10.820 13.124 -5.621 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -10.497 13.723 -4.006 1.00 0.00 H new ATOM 1218 N ALA A 261 -8.990 11.197 -3.649 1.00 0.00 N ATOM 1219 CA ALA A 261 -7.790 10.362 -3.566 1.00 0.00 C ATOM 1220 C ALA A 261 -8.164 8.879 -3.777 1.00 0.00 C ATOM 1221 O ALA A 261 -9.351 8.547 -3.718 1.00 0.00 O ATOM 1222 CB ALA A 261 -7.100 10.615 -2.221 1.00 0.00 C ATOM 0 H ALA A 261 -9.646 11.026 -2.887 1.00 0.00 H new ATOM 0 HA ALA A 261 -7.085 10.622 -4.355 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -6.205 9.997 -2.150 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -6.822 11.666 -2.147 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -7.782 10.361 -1.409 1.00 0.00 H new ATOM 1228 N PRO A 262 -7.207 7.967 -4.043 1.00 0.00 N ATOM 1229 CA PRO A 262 -7.521 6.594 -4.431 1.00 0.00 C ATOM 1230 C PRO A 262 -7.733 5.653 -3.242 1.00 0.00 C ATOM 1231 O PRO A 262 -8.708 4.898 -3.234 1.00 0.00 O ATOM 1232 CB PRO A 262 -6.334 6.133 -5.273 1.00 0.00 C ATOM 1233 CG PRO A 262 -5.165 6.923 -4.694 1.00 0.00 C ATOM 1234 CD PRO A 262 -5.794 8.245 -4.262 1.00 0.00 C ATOM 0 HA PRO A 262 -8.466 6.568 -4.974 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -6.174 5.058 -5.188 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -6.482 6.351 -6.331 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -4.710 6.403 -3.851 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -4.381 7.077 -5.435 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -5.325 8.621 -3.353 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -5.661 9.009 -5.028 1.00 0.00 H new ATOM 1242 N THR A 263 -6.783 5.596 -2.305 1.00 0.00 N ATOM 1243 CA THR A 263 -6.858 4.813 -1.085 1.00 0.00 C ATOM 1244 C THR A 263 -6.345 5.685 0.072 1.00 0.00 C ATOM 1245 O THR A 263 -5.477 6.541 -0.138 1.00 0.00 O ATOM 1246 CB THR A 263 -6.147 3.463 -1.312 1.00 0.00 C ATOM 1247 OG1 THR A 263 -6.241 2.605 -0.191 1.00 0.00 O ATOM 1248 CG2 THR A 263 -4.662 3.596 -1.649 1.00 0.00 C ATOM 0 H THR A 263 -5.910 6.117 -2.386 1.00 0.00 H new ATOM 0 HA THR A 263 -7.874 4.535 -0.803 1.00 0.00 H new ATOM 0 HB THR A 263 -6.675 3.040 -2.167 1.00 0.00 H new ATOM 0 HG1 THR A 263 -5.778 1.763 -0.384 1.00 0.00 H new ATOM 0 HG21 THR A 263 -4.232 2.605 -1.794 1.00 0.00 H new ATOM 0 HG22 THR A 263 -4.547 4.179 -2.563 1.00 0.00 H new ATOM 0 HG23 THR A 263 -4.147 4.099 -0.831 1.00 0.00 H new ATOM 1256 N ILE A 264 -6.849 5.468 1.288 1.00 0.00 N ATOM 1257 CA ILE A 264 -6.545 6.238 2.496 1.00 0.00 C ATOM 1258 C ILE A 264 -6.127 5.232 3.569 1.00 0.00 C ATOM 1259 O ILE A 264 -6.667 4.124 3.614 1.00 0.00 O ATOM 1260 CB ILE A 264 -7.800 7.054 2.908 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -8.125 8.127 1.844 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -7.647 7.740 4.281 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -9.509 8.771 2.010 1.00 0.00 C ATOM 0 H ILE A 264 -7.512 4.714 1.466 1.00 0.00 H new ATOM 0 HA ILE A 264 -5.738 6.954 2.341 1.00 0.00 H new ATOM 0 HB ILE A 264 -8.616 6.336 2.982 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -7.365 8.907 1.886 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -8.063 7.674 0.855 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -8.556 8.295 4.514 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -7.476 6.985 5.048 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -6.800 8.426 4.253 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -9.662 9.513 1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -10.279 8.003 1.938 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -9.570 9.255 2.984 1.00 0.00 H new ATOM 1275 N ARG A 265 -5.234 5.630 4.481 1.00 0.00 N ATOM 1276 CA ARG A 265 -4.739 4.810 5.597 1.00 0.00 C ATOM 1277 C ARG A 265 -5.791 4.466 6.668 1.00 0.00 C ATOM 1278 O ARG A 265 -5.420 4.050 7.765 1.00 0.00 O ATOM 1279 CB ARG A 265 -3.474 5.470 6.199 1.00 0.00 C ATOM 1280 CG ARG A 265 -3.635 6.904 6.754 1.00 0.00 C ATOM 1281 CD ARG A 265 -2.783 7.902 5.946 1.00 0.00 C ATOM 1282 NE ARG A 265 -2.774 9.267 6.507 1.00 0.00 N ATOM 1283 CZ ARG A 265 -1.995 9.732 7.493 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -1.300 8.916 8.279 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -1.908 11.043 7.690 1.00 0.00 N ATOM 0 H ARG A 265 -4.821 6.562 4.464 1.00 0.00 H new ATOM 0 HA ARG A 265 -4.479 3.837 5.181 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -3.108 4.833 7.004 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -2.701 5.488 5.431 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -4.684 7.199 6.714 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -3.336 6.929 7.802 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -1.759 7.533 5.895 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -3.159 7.942 4.924 1.00 0.00 H new ATOM 0 HE ARG A 265 -3.434 9.930 6.099 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -1.351 7.907 8.139 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -0.715 9.299 9.022 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -2.431 11.684 7.094 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -1.318 11.408 8.438 1.00 0.00 H new ATOM 1299 N GLY A 266 -7.085 4.663 6.411 1.00 0.00 N ATOM 1300 CA GLY A 266 -8.160 4.405 7.367 1.00 0.00 C ATOM 1301 C GLY A 266 -8.384 5.571 8.333 1.00 0.00 C ATOM 1302 O GLY A 266 -9.349 5.555 9.098 1.00 0.00 O ATOM 0 H GLY A 266 -7.421 5.014 5.514 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -9.084 4.206 6.824 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -7.926 3.506 7.937 1.00 0.00 H new ATOM 1306 N ASP A 267 -7.534 6.599 8.263 1.00 0.00 N ATOM 1307 CA ASP A 267 -7.635 7.850 9.001 1.00 0.00 C ATOM 1308 C ASP A 267 -7.709 8.953 7.948 1.00 0.00 C ATOM 1309 O ASP A 267 -6.682 9.272 7.340 1.00 0.00 O ATOM 1310 CB ASP A 267 -6.421 8.006 9.918 1.00 0.00 C ATOM 1311 CG ASP A 267 -6.483 9.251 10.803 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -7.308 10.161 10.587 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -5.707 9.269 11.789 1.00 0.00 O ATOM 0 H ASP A 267 -6.715 6.574 7.656 1.00 0.00 H new ATOM 0 HA ASP A 267 -8.514 7.887 9.645 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -6.338 7.123 10.552 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -5.518 8.047 9.309 1.00 0.00 H new ATOM 1318 N PRO A 268 -8.907 9.460 7.617 1.00 0.00 N ATOM 1319 CA PRO A 268 -9.093 10.379 6.507 1.00 0.00 C ATOM 1320 C PRO A 268 -8.846 11.822 6.950 1.00 0.00 C ATOM 1321 O PRO A 268 -9.750 12.657 6.845 1.00 0.00 O ATOM 1322 CB PRO A 268 -10.526 10.117 6.046 1.00 0.00 C ATOM 1323 CG PRO A 268 -11.260 9.784 7.339 1.00 0.00 C ATOM 1324 CD PRO A 268 -10.202 9.035 8.140 1.00 0.00 C ATOM 0 HA PRO A 268 -8.388 10.227 5.690 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -10.955 10.990 5.554 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -10.574 9.294 5.333 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -11.599 10.682 7.855 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -12.142 9.169 7.158 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -10.285 9.264 9.202 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -10.328 7.957 8.036 1.00 0.00 H new ATOM 1332 N GLU A 269 -7.638 12.153 7.412 1.00 0.00 N ATOM 1333 CA GLU A 269 -7.264 13.541 7.668 1.00 0.00 C ATOM 1334 C GLU A 269 -7.484 14.337 6.381 1.00 0.00 C ATOM 1335 O GLU A 269 -6.902 14.022 5.340 1.00 0.00 O ATOM 1336 CB GLU A 269 -5.839 13.681 8.217 1.00 0.00 C ATOM 1337 CG GLU A 269 -5.454 15.166 8.325 1.00 0.00 C ATOM 1338 CD GLU A 269 -4.394 15.416 9.394 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -3.198 15.088 9.216 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -4.774 15.976 10.447 1.00 0.00 O ATOM 0 H GLU A 269 -6.903 11.476 7.616 1.00 0.00 H new ATOM 0 HA GLU A 269 -7.898 13.947 8.457 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -5.771 13.208 9.197 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -5.137 13.163 7.564 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -5.083 15.513 7.361 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -6.343 15.753 8.554 1.00 0.00 H new ATOM 1347 N CYS A 270 -8.393 15.308 6.443 1.00 0.00 N ATOM 1348 CA CYS A 270 -8.730 16.256 5.394 1.00 0.00 C ATOM 1349 C CYS A 270 -8.235 17.622 5.864 1.00 0.00 C ATOM 1350 O CYS A 270 -8.468 17.994 7.022 1.00 0.00 O ATOM 1351 CB CYS A 270 -10.249 16.222 5.138 1.00 0.00 C ATOM 1352 SG CYS A 270 -11.324 16.085 6.603 1.00 0.00 S ATOM 0 H CYS A 270 -8.948 15.460 7.285 1.00 0.00 H new ATOM 0 HA CYS A 270 -8.256 16.013 4.443 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -10.523 17.129 4.598 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -10.464 15.381 4.479 1.00 0.00 H new ATOM 1357 N HIS A 271 -7.496 18.326 5.001 1.00 0.00 N ATOM 1358 CA HIS A 271 -6.924 19.626 5.318 1.00 0.00 C ATOM 1359 C HIS A 271 -6.586 20.392 4.036 1.00 0.00 C ATOM 1360 O HIS A 271 -7.208 21.416 3.756 1.00 0.00 O ATOM 1361 CB HIS A 271 -5.696 19.451 6.230 1.00 0.00 C ATOM 1362 CG HIS A 271 -5.428 20.650 7.097 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -5.207 20.607 8.457 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -5.334 21.959 6.703 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -4.942 21.854 8.867 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -5.045 22.720 7.842 1.00 0.00 N ATOM 0 H HIS A 271 -7.280 18.002 4.058 1.00 0.00 H new ATOM 0 HA HIS A 271 -7.658 20.221 5.861 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -5.844 18.577 6.865 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -4.819 19.253 5.614 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -5.460 22.335 5.698 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -4.682 22.127 9.879 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -4.934 23.733 7.886 1.00 0.00 H new