USER MOD reduce.3.24.130724 H: found=0, std=0, add=697, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 696 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 201 TYR OH : rot -57:sc= 0.219! USER MOD Set 1.2: A 245 HIS : no HD1:sc= -20.1! C(o=-20!,f=-32!) USER MOD Set 2.1: A 193 THR OG1 : rot -167:sc= -8.93! USER MOD Set 2.2: A 250 SER OG : rot -147:sc= -0.675! USER MOD Set 3.1: A 183 LYS NZ :NH3+ 168:sc= 0.264 (180deg=0) USER MOD Set 3.2: A 229 THR OG1 : rot 180:sc= -1.95! USER MOD Single : A 182 LYS NZ :NH3+ -165:sc= 1.3 (180deg=0.674) USER MOD Single : A 190 SER OG : rot 180:sc= -0.0473 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 215 MET CE :methyl 145:sc= -0.491 (180deg=-1.7!) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -2.23 X(o=-2.2,f=-2.6!) USER MOD Single : A 221 LYS NZ :NH3+ 155:sc= -0.285 (180deg=-1.08) USER MOD Single : A 226 CYS SG : rot 180:sc= -6.84! USER MOD Single : A 231 LYS NZ :NH3+ -159:sc= 1.07 (180deg=0.255) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.474) USER MOD Single : A 240 MET CE :methyl 160:sc= -0.0299 (180deg=-0.478) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot -49:sc= 0.0555 USER MOD Single : A 246 ASN : amide:sc= -2.54 K(o=-2.5,f=-0.87) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 CYS SG : rot 60:sc= -8.71! USER MOD Single : A 255 LYS NZ :NH3+ -159:sc= -0.0116 (180deg=-0.194) USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 259 SER OG : rot 76:sc= 0.183 USER MOD Single : B 2 DT C7 :methyl -30:sc= 0 (180deg=-0.000168) USER MOD Single : B 5 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -10.254 11.051 0.146 1.00 0.00 N ATOM 2 CA VAL A 181 -8.911 10.507 0.154 1.00 0.00 C ATOM 3 C VAL A 181 -8.930 9.007 0.125 1.00 0.00 C ATOM 4 O VAL A 181 -9.848 8.371 0.643 1.00 0.00 O ATOM 5 CB VAL A 181 -8.139 10.939 1.409 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.837 10.157 1.550 1.00 0.00 C ATOM 7 CG2 VAL A 181 -7.874 12.420 1.359 1.00 0.00 C ATOM 0 HA VAL A 181 -8.419 10.893 -0.739 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.748 10.720 2.286 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.312 10.484 2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.058 9.092 1.627 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.209 10.335 0.677 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -7.326 12.722 2.252 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -7.283 12.654 0.474 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.821 12.958 1.315 1.00 0.00 H new ATOM 17 N LYS A 182 -7.882 8.442 -0.433 1.00 0.00 N ATOM 18 CA LYS A 182 -7.765 7.014 -0.461 1.00 0.00 C ATOM 19 C LYS A 182 -6.307 6.591 -0.531 1.00 0.00 C ATOM 20 O LYS A 182 -5.626 6.774 -1.548 1.00 0.00 O ATOM 21 CB LYS A 182 -8.557 6.429 -1.633 1.00 0.00 C ATOM 22 CG LYS A 182 -8.818 7.429 -2.749 1.00 0.00 C ATOM 23 CD LYS A 182 -10.042 8.284 -2.460 1.00 0.00 C ATOM 24 CE LYS A 182 -11.014 8.277 -3.631 1.00 0.00 C ATOM 25 NZ LYS A 182 -10.721 9.366 -4.601 1.00 0.00 N ATOM 0 H LYS A 182 -7.110 8.949 -0.867 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.186 6.621 0.465 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.012 5.577 -2.040 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.511 6.051 -1.264 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -7.946 8.071 -2.874 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -8.959 6.897 -3.690 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.544 7.913 -1.566 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -9.731 9.307 -2.249 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -10.963 7.314 -4.140 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.032 8.387 -3.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -11.534 9.493 -5.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -10.544 10.252 -4.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.880 9.116 -5.160 1.00 0.00 H new ATOM 39 N LYS A 183 -5.855 5.993 0.559 1.00 0.00 N ATOM 40 CA LYS A 183 -4.492 5.499 0.668 1.00 0.00 C ATOM 41 C LYS A 183 -4.516 4.154 1.346 1.00 0.00 C ATOM 42 O LYS A 183 -5.223 3.949 2.331 1.00 0.00 O ATOM 43 CB LYS A 183 -3.605 6.458 1.472 1.00 0.00 C ATOM 44 CG LYS A 183 -2.500 7.106 0.657 1.00 0.00 C ATOM 45 CD LYS A 183 -1.214 7.238 1.464 1.00 0.00 C ATOM 46 CE LYS A 183 -0.034 6.647 0.718 1.00 0.00 C ATOM 47 NZ LYS A 183 0.397 7.507 -0.420 1.00 0.00 N ATOM 0 H LYS A 183 -6.422 5.836 1.392 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.073 5.419 -0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.230 7.240 1.904 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.158 5.913 2.303 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.310 6.512 -0.237 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.824 8.092 0.322 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.022 8.289 1.678 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.330 6.734 2.423 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.800 6.513 1.407 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.300 5.658 0.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.318 7.179 -0.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.307 7.451 -1.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.481 8.492 -0.098 1.00 0.00 H new ATOM 61 N ILE A 184 -3.732 3.250 0.826 1.00 0.00 N ATOM 62 CA ILE A 184 -3.638 1.930 1.381 1.00 0.00 C ATOM 63 C ILE A 184 -2.220 1.705 1.845 1.00 0.00 C ATOM 64 O ILE A 184 -1.277 1.791 1.058 1.00 0.00 O ATOM 65 CB ILE A 184 -4.050 0.859 0.359 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.840 0.378 -0.438 1.00 0.00 C ATOM 67 CG2 ILE A 184 -5.111 1.427 -0.572 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.138 -0.753 -1.392 1.00 0.00 C ATOM 0 H ILE A 184 -3.143 3.408 0.009 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.324 1.846 2.224 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.462 0.002 0.891 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.434 1.217 -1.003 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.065 0.057 0.258 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.403 0.667 -1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.982 1.728 0.010 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.709 2.293 -1.097 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.226 -1.035 -1.918 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.514 -1.610 -0.834 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.889 -0.432 -2.114 1.00 0.00 H new ATOM 80 N PHE A 185 -2.064 1.440 3.114 1.00 0.00 N ATOM 81 CA PHE A 185 -0.753 1.230 3.662 1.00 0.00 C ATOM 82 C PHE A 185 -0.427 -0.253 3.688 1.00 0.00 C ATOM 83 O PHE A 185 -0.993 -1.022 4.461 1.00 0.00 O ATOM 84 CB PHE A 185 -0.701 1.860 5.053 1.00 0.00 C ATOM 85 CG PHE A 185 0.169 1.165 6.038 1.00 0.00 C ATOM 86 CD1 PHE A 185 -0.264 0.020 6.677 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.405 1.686 6.348 1.00 0.00 C ATOM 88 CE1 PHE A 185 0.530 -0.610 7.611 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.208 1.064 7.292 1.00 0.00 C ATOM 90 CZ PHE A 185 1.768 -0.086 7.919 1.00 0.00 C ATOM 0 H PHE A 185 -2.827 1.365 3.786 1.00 0.00 H new ATOM 0 HA PHE A 185 0.004 1.707 3.039 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.357 2.890 4.954 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.714 1.899 5.453 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -1.237 -0.387 6.442 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.750 2.582 5.854 1.00 0.00 H new ATOM 0 HE1 PHE A 185 0.184 -1.509 8.099 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.175 1.478 7.537 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.394 -0.575 8.651 1.00 0.00 H new ATOM 100 N VAL A 186 0.499 -0.639 2.828 1.00 0.00 N ATOM 101 CA VAL A 186 0.936 -2.005 2.720 1.00 0.00 C ATOM 102 C VAL A 186 2.011 -2.266 3.764 1.00 0.00 C ATOM 103 O VAL A 186 2.895 -1.440 3.954 1.00 0.00 O ATOM 104 CB VAL A 186 1.476 -2.271 1.310 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.851 -3.719 1.166 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.448 -1.862 0.259 1.00 0.00 C ATOM 0 H VAL A 186 0.968 -0.002 2.183 1.00 0.00 H new ATOM 0 HA VAL A 186 0.096 -2.677 2.896 1.00 0.00 H new ATOM 0 HB VAL A 186 2.371 -1.669 1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 186 2.233 -3.898 0.161 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.620 -3.970 1.897 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.972 -4.341 1.336 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.848 -2.058 -0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.467 -2.437 0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.228 -0.799 0.359 1.00 0.00 H new ATOM 116 N GLY A 187 1.895 -3.381 4.472 1.00 0.00 N ATOM 117 CA GLY A 187 2.834 -3.692 5.535 1.00 0.00 C ATOM 118 C GLY A 187 4.028 -4.528 5.103 1.00 0.00 C ATOM 119 O GLY A 187 4.494 -4.437 3.969 1.00 0.00 O ATOM 0 H GLY A 187 1.165 -4.079 4.330 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.198 -2.759 5.965 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.304 -4.222 6.326 1.00 0.00 H new ATOM 123 N GLY A 188 4.526 -5.329 6.047 1.00 0.00 N ATOM 124 CA GLY A 188 5.675 -6.189 5.811 1.00 0.00 C ATOM 125 C GLY A 188 5.758 -6.713 4.392 1.00 0.00 C ATOM 126 O GLY A 188 5.047 -7.646 4.017 1.00 0.00 O ATOM 0 H GLY A 188 4.143 -5.396 6.990 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.586 -5.635 6.039 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.634 -7.033 6.499 1.00 0.00 H new ATOM 130 N LEU A 189 6.636 -6.105 3.612 1.00 0.00 N ATOM 131 CA LEU A 189 6.846 -6.479 2.226 1.00 0.00 C ATOM 132 C LEU A 189 8.270 -6.977 1.999 1.00 0.00 C ATOM 133 O LEU A 189 9.175 -6.667 2.772 1.00 0.00 O ATOM 134 CB LEU A 189 6.574 -5.284 1.323 1.00 0.00 C ATOM 135 CG LEU A 189 7.733 -4.300 1.210 1.00 0.00 C ATOM 136 CD1 LEU A 189 8.604 -4.653 0.022 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.211 -2.884 1.069 1.00 0.00 C ATOM 0 H LEU A 189 7.226 -5.334 3.925 1.00 0.00 H new ATOM 0 HA LEU A 189 6.157 -7.288 1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.324 -5.647 0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 189 5.699 -4.753 1.698 1.00 0.00 H new ATOM 0 HG LEU A 189 8.332 -4.363 2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.428 -3.943 -0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.002 -5.660 0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.009 -4.610 -0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.050 -2.193 0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.595 -2.811 0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 189 6.612 -2.628 1.943 1.00 0.00 H new ATOM 149 N SER A 190 8.449 -7.752 0.935 1.00 0.00 N ATOM 150 CA SER A 190 9.753 -8.302 0.577 1.00 0.00 C ATOM 151 C SER A 190 10.859 -7.253 0.704 1.00 0.00 C ATOM 152 O SER A 190 10.619 -6.116 1.100 1.00 0.00 O ATOM 153 CB SER A 190 9.717 -8.841 -0.855 1.00 0.00 C ATOM 154 OG SER A 190 9.800 -10.256 -0.870 1.00 0.00 O ATOM 0 H SER A 190 7.698 -8.016 0.298 1.00 0.00 H new ATOM 0 HA SER A 190 9.974 -9.113 1.271 1.00 0.00 H new ATOM 0 HB2 SER A 190 8.796 -8.522 -1.344 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.544 -8.419 -1.427 1.00 0.00 H new ATOM 0 HG SER A 190 9.773 -10.575 -1.796 1.00 0.00 H new ATOM 160 N PRO A 191 12.096 -7.642 0.378 1.00 0.00 N ATOM 161 CA PRO A 191 13.266 -6.758 0.465 1.00 0.00 C ATOM 162 C PRO A 191 13.251 -5.602 -0.542 1.00 0.00 C ATOM 163 O PRO A 191 14.211 -4.837 -0.609 1.00 0.00 O ATOM 164 CB PRO A 191 14.451 -7.691 0.173 1.00 0.00 C ATOM 165 CG PRO A 191 13.909 -9.076 0.299 1.00 0.00 C ATOM 166 CD PRO A 191 12.462 -8.986 -0.080 1.00 0.00 C ATOM 0 HA PRO A 191 13.303 -6.269 1.438 1.00 0.00 H new ATOM 0 HB2 PRO A 191 14.852 -7.516 -0.825 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.266 -7.523 0.877 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.442 -9.765 -0.356 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.024 -9.449 1.317 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.316 -9.102 -1.154 1.00 0.00 H new ATOM 0 HD3 PRO A 191 11.866 -9.757 0.408 1.00 0.00 H new ATOM 174 N ASP A 192 12.173 -5.462 -1.319 1.00 0.00 N ATOM 175 CA ASP A 192 12.091 -4.378 -2.297 1.00 0.00 C ATOM 176 C ASP A 192 11.026 -4.648 -3.359 1.00 0.00 C ATOM 177 O ASP A 192 11.345 -4.995 -4.496 1.00 0.00 O ATOM 178 CB ASP A 192 13.451 -4.166 -2.972 1.00 0.00 C ATOM 179 CG ASP A 192 13.346 -3.376 -4.262 1.00 0.00 C ATOM 180 OD1 ASP A 192 12.494 -2.466 -4.334 1.00 0.00 O ATOM 181 OD2 ASP A 192 14.116 -3.668 -5.202 1.00 0.00 O ATOM 0 H ASP A 192 11.359 -6.075 -1.290 1.00 0.00 H new ATOM 0 HA ASP A 192 11.806 -3.475 -1.757 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.116 -3.644 -2.284 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.904 -5.135 -3.180 1.00 0.00 H new ATOM 186 N THR A 193 9.764 -4.470 -2.986 1.00 0.00 N ATOM 187 CA THR A 193 8.658 -4.679 -3.918 1.00 0.00 C ATOM 188 C THR A 193 8.721 -3.669 -5.054 1.00 0.00 C ATOM 189 O THR A 193 8.469 -2.481 -4.854 1.00 0.00 O ATOM 190 CB THR A 193 7.299 -4.552 -3.220 1.00 0.00 C ATOM 191 OG1 THR A 193 7.267 -5.321 -2.033 1.00 0.00 O ATOM 192 CG2 THR A 193 6.141 -5.009 -4.089 1.00 0.00 C ATOM 0 H THR A 193 9.480 -4.183 -2.049 1.00 0.00 H new ATOM 0 HA THR A 193 8.758 -5.690 -4.312 1.00 0.00 H new ATOM 0 HB THR A 193 7.183 -3.490 -3.004 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.343 -5.394 -1.716 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.207 -4.895 -3.540 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.105 -4.404 -4.995 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.279 -6.057 -4.357 1.00 0.00 H new ATOM 200 N PRO A 194 9.048 -4.128 -6.266 1.00 0.00 N ATOM 201 CA PRO A 194 9.130 -3.254 -7.435 1.00 0.00 C ATOM 202 C PRO A 194 7.812 -2.519 -7.669 1.00 0.00 C ATOM 203 O PRO A 194 6.809 -3.128 -8.042 1.00 0.00 O ATOM 204 CB PRO A 194 9.434 -4.212 -8.596 1.00 0.00 C ATOM 205 CG PRO A 194 9.146 -5.583 -8.077 1.00 0.00 C ATOM 206 CD PRO A 194 9.351 -5.528 -6.591 1.00 0.00 C ATOM 0 HA PRO A 194 9.886 -2.478 -7.320 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.815 -3.984 -9.464 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.473 -4.124 -8.914 1.00 0.00 H new ATOM 0 HG2 PRO A 194 8.126 -5.882 -8.317 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.809 -6.318 -8.533 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.688 -6.216 -6.067 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.371 -5.795 -6.314 1.00 0.00 H new ATOM 214 N GLU A 195 7.814 -1.204 -7.437 1.00 0.00 N ATOM 215 CA GLU A 195 6.610 -0.389 -7.609 1.00 0.00 C ATOM 216 C GLU A 195 5.903 -0.679 -8.941 1.00 0.00 C ATOM 217 O GLU A 195 4.740 -0.325 -9.111 1.00 0.00 O ATOM 218 CB GLU A 195 6.932 1.108 -7.498 1.00 0.00 C ATOM 219 CG GLU A 195 8.392 1.445 -7.757 1.00 0.00 C ATOM 220 CD GLU A 195 8.630 2.938 -7.875 1.00 0.00 C ATOM 221 OE1 GLU A 195 8.866 3.585 -6.832 1.00 0.00 O ATOM 222 OE2 GLU A 195 8.581 3.460 -9.007 1.00 0.00 O ATOM 0 H GLU A 195 8.635 -0.682 -7.130 1.00 0.00 H new ATOM 0 HA GLU A 195 5.930 -0.662 -6.803 1.00 0.00 H new ATOM 0 HB2 GLU A 195 6.311 1.657 -8.207 1.00 0.00 H new ATOM 0 HB3 GLU A 195 6.660 1.455 -6.501 1.00 0.00 H new ATOM 0 HG2 GLU A 195 9.003 1.046 -6.948 1.00 0.00 H new ATOM 0 HG3 GLU A 195 8.718 0.955 -8.674 1.00 0.00 H new ATOM 229 N GLU A 196 6.603 -1.317 -9.881 1.00 0.00 N ATOM 230 CA GLU A 196 6.028 -1.635 -11.190 1.00 0.00 C ATOM 231 C GLU A 196 4.919 -2.689 -11.111 1.00 0.00 C ATOM 232 O GLU A 196 3.921 -2.589 -11.827 1.00 0.00 O ATOM 233 CB GLU A 196 7.124 -2.119 -12.137 1.00 0.00 C ATOM 234 CG GLU A 196 8.009 -1.004 -12.673 1.00 0.00 C ATOM 235 CD GLU A 196 9.364 -1.504 -13.135 1.00 0.00 C ATOM 236 OE1 GLU A 196 9.557 -2.736 -13.184 1.00 0.00 O ATOM 237 OE2 GLU A 196 10.231 -0.662 -13.447 1.00 0.00 O ATOM 0 H GLU A 196 7.568 -1.624 -9.761 1.00 0.00 H new ATOM 0 HA GLU A 196 5.578 -0.717 -11.569 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.747 -2.846 -11.615 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.662 -2.639 -12.976 1.00 0.00 H new ATOM 0 HG2 GLU A 196 7.504 -0.513 -13.505 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.149 -0.252 -11.897 1.00 0.00 H new ATOM 244 N LYS A 197 5.079 -3.689 -10.248 1.00 0.00 N ATOM 245 CA LYS A 197 4.061 -4.728 -10.109 1.00 0.00 C ATOM 246 C LYS A 197 2.899 -4.165 -9.346 1.00 0.00 C ATOM 247 O LYS A 197 1.749 -4.288 -9.755 1.00 0.00 O ATOM 248 CB LYS A 197 4.619 -5.956 -9.381 1.00 0.00 C ATOM 249 CG LYS A 197 6.004 -6.363 -9.843 1.00 0.00 C ATOM 250 CD LYS A 197 6.080 -6.424 -11.355 1.00 0.00 C ATOM 251 CE LYS A 197 5.554 -7.748 -11.887 1.00 0.00 C ATOM 252 NZ LYS A 197 6.658 -8.694 -12.212 1.00 0.00 N ATOM 0 H LYS A 197 5.892 -3.802 -9.642 1.00 0.00 H new ATOM 0 HA LYS A 197 3.742 -5.047 -11.101 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.649 -5.750 -8.311 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.937 -6.794 -9.526 1.00 0.00 H new ATOM 0 HG2 LYS A 197 6.739 -5.652 -9.467 1.00 0.00 H new ATOM 0 HG3 LYS A 197 6.259 -7.336 -9.424 1.00 0.00 H new ATOM 0 HD2 LYS A 197 5.503 -5.604 -11.783 1.00 0.00 H new ATOM 0 HD3 LYS A 197 7.113 -6.287 -11.674 1.00 0.00 H new ATOM 0 HE2 LYS A 197 4.894 -8.200 -11.147 1.00 0.00 H new ATOM 0 HE3 LYS A 197 4.955 -7.568 -12.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.258 -9.584 -12.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.273 -8.273 -12.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.214 -8.886 -11.355 1.00 0.00 H new ATOM 266 N ILE A 198 3.215 -3.515 -8.249 1.00 0.00 N ATOM 267 CA ILE A 198 2.190 -2.895 -7.445 1.00 0.00 C ATOM 268 C ILE A 198 1.277 -2.090 -8.356 1.00 0.00 C ATOM 269 O ILE A 198 0.084 -1.950 -8.100 1.00 0.00 O ATOM 270 CB ILE A 198 2.767 -1.960 -6.368 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.263 -1.850 -6.444 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.410 -2.432 -4.999 1.00 0.00 C ATOM 273 CD1 ILE A 198 4.991 -3.041 -5.864 1.00 0.00 C ATOM 0 H ILE A 198 4.166 -3.403 -7.896 1.00 0.00 H new ATOM 0 HA ILE A 198 1.646 -3.689 -6.933 1.00 0.00 H new ATOM 0 HB ILE A 198 2.328 -0.981 -6.560 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.557 -1.728 -7.487 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.579 -0.950 -5.917 1.00 0.00 H new ATOM 0 HG21 ILE A 198 2.831 -1.752 -4.258 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.325 -2.456 -4.894 1.00 0.00 H new ATOM 0 HG23 ILE A 198 2.812 -3.433 -4.843 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.067 -2.889 -5.955 1.00 0.00 H new ATOM 0 HD12 ILE A 198 4.727 -3.152 -4.812 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.705 -3.942 -6.406 1.00 0.00 H new ATOM 285 N ARG A 199 1.859 -1.575 -9.438 1.00 0.00 N ATOM 286 CA ARG A 199 1.112 -0.798 -10.416 1.00 0.00 C ATOM 287 C ARG A 199 0.186 -1.706 -11.214 1.00 0.00 C ATOM 288 O ARG A 199 -0.881 -1.288 -11.633 1.00 0.00 O ATOM 289 CB ARG A 199 2.076 -0.083 -11.366 1.00 0.00 C ATOM 290 CG ARG A 199 2.739 1.146 -10.762 1.00 0.00 C ATOM 291 CD ARG A 199 2.851 2.280 -11.770 1.00 0.00 C ATOM 292 NE ARG A 199 1.567 2.603 -12.382 1.00 0.00 N ATOM 293 CZ ARG A 199 1.416 3.525 -13.328 1.00 0.00 C ATOM 294 NH1 ARG A 199 2.466 4.205 -13.768 1.00 0.00 N ATOM 295 NH2 ARG A 199 0.215 3.768 -13.836 1.00 0.00 N ATOM 0 H ARG A 199 2.849 -1.684 -9.657 1.00 0.00 H new ATOM 0 HA ARG A 199 0.514 -0.056 -9.887 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.850 -0.784 -11.678 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.533 0.213 -12.264 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.164 1.482 -9.899 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.733 0.882 -10.400 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.248 3.166 -11.275 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.563 2.003 -12.548 1.00 0.00 H new ATOM 0 HE ARG A 199 0.741 2.094 -12.067 1.00 0.00 H new ATOM 0 HH11 ARG A 199 3.391 4.021 -13.381 1.00 0.00 H new ATOM 0 HH12 ARG A 199 2.348 4.912 -14.494 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -0.595 3.247 -13.501 1.00 0.00 H new ATOM 0 HH22 ARG A 199 0.102 4.476 -14.562 1.00 0.00 H new ATOM 309 N GLU A 200 0.602 -2.951 -11.427 1.00 0.00 N ATOM 310 CA GLU A 200 -0.216 -3.909 -12.171 1.00 0.00 C ATOM 311 C GLU A 200 -1.264 -4.544 -11.260 1.00 0.00 C ATOM 312 O GLU A 200 -2.437 -4.646 -11.616 1.00 0.00 O ATOM 313 CB GLU A 200 0.682 -4.977 -12.811 1.00 0.00 C ATOM 314 CG GLU A 200 0.822 -6.244 -11.985 1.00 0.00 C ATOM 315 CD GLU A 200 -0.423 -7.110 -12.024 1.00 0.00 C ATOM 316 OE1 GLU A 200 -1.138 -7.073 -13.046 1.00 0.00 O ATOM 317 OE2 GLU A 200 -0.683 -7.822 -11.031 1.00 0.00 O ATOM 0 H GLU A 200 1.494 -3.320 -11.098 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.744 -3.382 -12.965 1.00 0.00 H new ATOM 0 HB2 GLU A 200 0.279 -5.237 -13.790 1.00 0.00 H new ATOM 0 HB3 GLU A 200 1.672 -4.552 -12.977 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.672 -6.820 -12.352 1.00 0.00 H new ATOM 0 HG3 GLU A 200 1.041 -5.976 -10.951 1.00 0.00 H new ATOM 324 N TYR A 201 -0.826 -4.952 -10.080 1.00 0.00 N ATOM 325 CA TYR A 201 -1.700 -5.561 -9.092 1.00 0.00 C ATOM 326 C TYR A 201 -2.748 -4.560 -8.638 1.00 0.00 C ATOM 327 O TYR A 201 -3.949 -4.830 -8.664 1.00 0.00 O ATOM 328 CB TYR A 201 -0.849 -6.019 -7.897 1.00 0.00 C ATOM 329 CG TYR A 201 -1.624 -6.483 -6.674 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.551 -5.662 -6.030 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.406 -7.751 -6.148 1.00 0.00 C ATOM 332 CE1 TYR A 201 -3.236 -6.099 -4.910 1.00 0.00 C ATOM 333 CE2 TYR A 201 -2.087 -8.189 -5.030 1.00 0.00 C ATOM 334 CZ TYR A 201 -3.000 -7.363 -4.417 1.00 0.00 C ATOM 335 OH TYR A 201 -3.680 -7.802 -3.305 1.00 0.00 O ATOM 0 H TYR A 201 0.146 -4.870 -9.781 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.212 -6.419 -9.528 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -0.203 -6.833 -8.225 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.199 -5.196 -7.601 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.737 -4.669 -6.412 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.690 -8.406 -6.623 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.952 -5.452 -4.425 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.903 -9.178 -4.637 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.518 -7.188 -2.559 1.00 0.00 H new ATOM 345 N PHE A 202 -2.265 -3.399 -8.217 1.00 0.00 N ATOM 346 CA PHE A 202 -3.111 -2.326 -7.743 1.00 0.00 C ATOM 347 C PHE A 202 -3.711 -1.571 -8.919 1.00 0.00 C ATOM 348 O PHE A 202 -4.854 -1.117 -8.871 1.00 0.00 O ATOM 349 CB PHE A 202 -2.326 -1.425 -6.790 1.00 0.00 C ATOM 350 CG PHE A 202 -1.672 -2.181 -5.650 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.802 -3.241 -5.885 1.00 0.00 C ATOM 352 CD2 PHE A 202 -1.929 -1.827 -4.336 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.215 -3.925 -4.845 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.335 -2.510 -3.289 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.477 -3.564 -3.549 1.00 0.00 C ATOM 0 H PHE A 202 -1.269 -3.180 -8.197 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.947 -2.735 -7.176 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.558 -0.895 -7.353 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -2.997 -0.671 -6.379 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.583 -3.532 -6.902 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.601 -1.008 -4.126 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.454 -4.748 -5.051 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.541 -2.220 -2.269 1.00 0.00 H new ATOM 0 HZ PHE A 202 -0.015 -4.100 -2.733 1.00 0.00 H new ATOM 365 N GLY A 203 -2.969 -1.489 -10.008 1.00 0.00 N ATOM 366 CA GLY A 203 -3.522 -0.861 -11.182 1.00 0.00 C ATOM 367 C GLY A 203 -4.663 -1.722 -11.630 1.00 0.00 C ATOM 368 O GLY A 203 -5.800 -1.268 -11.744 1.00 0.00 O ATOM 0 H GLY A 203 -2.015 -1.838 -10.100 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -3.864 0.149 -10.956 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.770 -0.775 -11.966 1.00 0.00 H new ATOM 372 N GLY A 204 -4.364 -3.005 -11.810 1.00 0.00 N ATOM 373 CA GLY A 204 -5.407 -3.941 -12.158 1.00 0.00 C ATOM 374 C GLY A 204 -6.567 -3.807 -11.186 1.00 0.00 C ATOM 375 O GLY A 204 -7.722 -4.034 -11.551 1.00 0.00 O ATOM 0 H GLY A 204 -3.430 -3.405 -11.722 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -5.750 -3.755 -13.176 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.017 -4.959 -12.135 1.00 0.00 H new ATOM 379 N PHE A 205 -6.256 -3.392 -9.947 1.00 0.00 N ATOM 380 CA PHE A 205 -7.279 -3.176 -8.927 1.00 0.00 C ATOM 381 C PHE A 205 -8.273 -2.164 -9.456 1.00 0.00 C ATOM 382 O PHE A 205 -9.489 -2.340 -9.388 1.00 0.00 O ATOM 383 CB PHE A 205 -6.636 -2.609 -7.660 1.00 0.00 C ATOM 384 CG PHE A 205 -6.853 -3.413 -6.420 1.00 0.00 C ATOM 385 CD1 PHE A 205 -8.081 -4.000 -6.162 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.814 -3.597 -5.515 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.269 -4.758 -5.023 1.00 0.00 C ATOM 388 CE2 PHE A 205 -6.002 -4.357 -4.388 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.224 -4.939 -4.139 1.00 0.00 C ATOM 0 H PHE A 205 -5.304 -3.201 -9.634 1.00 0.00 H new ATOM 0 HA PHE A 205 -7.771 -4.120 -8.694 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.563 -2.513 -7.828 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -7.024 -1.604 -7.494 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -8.897 -3.864 -6.856 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.853 -3.139 -5.700 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.231 -5.208 -4.824 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.187 -4.499 -3.693 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.366 -5.538 -3.251 1.00 0.00 H new ATOM 399 N GLY A 206 -7.702 -1.095 -9.984 1.00 0.00 N ATOM 400 CA GLY A 206 -8.465 -0.008 -10.544 1.00 0.00 C ATOM 401 C GLY A 206 -7.547 1.124 -10.933 1.00 0.00 C ATOM 402 O GLY A 206 -6.542 0.911 -11.610 1.00 0.00 O ATOM 0 H GLY A 206 -6.692 -0.962 -10.033 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.018 -0.354 -11.417 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.200 0.342 -9.819 1.00 0.00 H new ATOM 406 N GLU A 207 -7.866 2.323 -10.493 1.00 0.00 N ATOM 407 CA GLU A 207 -7.030 3.472 -10.793 1.00 0.00 C ATOM 408 C GLU A 207 -6.087 3.780 -9.655 1.00 0.00 C ATOM 409 O GLU A 207 -6.460 4.419 -8.671 1.00 0.00 O ATOM 410 CB GLU A 207 -7.877 4.696 -11.120 1.00 0.00 C ATOM 411 CG GLU A 207 -9.022 4.406 -12.076 1.00 0.00 C ATOM 412 CD GLU A 207 -8.555 4.224 -13.507 1.00 0.00 C ATOM 413 OE1 GLU A 207 -7.492 3.601 -13.710 1.00 0.00 O ATOM 414 OE2 GLU A 207 -9.251 4.707 -14.424 1.00 0.00 O ATOM 0 H GLU A 207 -8.691 2.529 -9.930 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.434 3.218 -11.670 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.282 5.105 -10.194 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.238 5.464 -11.555 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.543 3.506 -11.750 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.742 5.224 -12.034 1.00 0.00 H new ATOM 421 N VAL A 208 -4.850 3.354 -9.812 1.00 0.00 N ATOM 422 CA VAL A 208 -3.843 3.622 -8.824 1.00 0.00 C ATOM 423 C VAL A 208 -3.398 5.075 -8.978 1.00 0.00 C ATOM 424 O VAL A 208 -3.225 5.563 -10.094 1.00 0.00 O ATOM 425 CB VAL A 208 -2.615 2.695 -8.982 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.385 3.374 -8.431 1.00 0.00 C ATOM 427 CG2 VAL A 208 -2.826 1.353 -8.296 1.00 0.00 C ATOM 0 H VAL A 208 -4.525 2.821 -10.618 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.268 3.439 -7.837 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.479 2.501 -10.046 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.524 2.716 -8.545 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.207 4.302 -8.975 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.534 3.596 -7.374 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -1.940 0.732 -8.431 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -2.999 1.512 -7.232 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.690 0.853 -8.733 1.00 0.00 H new ATOM 437 N GLU A 209 -3.195 5.746 -7.864 1.00 0.00 N ATOM 438 CA GLU A 209 -2.745 7.126 -7.879 1.00 0.00 C ATOM 439 C GLU A 209 -1.226 7.172 -7.822 1.00 0.00 C ATOM 440 O GLU A 209 -0.585 7.844 -8.628 1.00 0.00 O ATOM 441 CB GLU A 209 -3.345 7.907 -6.708 1.00 0.00 C ATOM 442 CG GLU A 209 -2.800 9.319 -6.582 1.00 0.00 C ATOM 443 CD GLU A 209 -2.775 10.053 -7.908 1.00 0.00 C ATOM 444 OE1 GLU A 209 -3.664 9.791 -8.747 1.00 0.00 O ATOM 445 OE2 GLU A 209 -1.869 10.888 -8.109 1.00 0.00 O ATOM 0 H GLU A 209 -3.335 5.358 -6.931 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.083 7.593 -8.804 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.427 7.953 -6.828 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.150 7.366 -5.782 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -3.410 9.878 -5.872 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.790 9.280 -6.173 1.00 0.00 H new ATOM 452 N SER A 210 -0.652 6.442 -6.870 1.00 0.00 N ATOM 453 CA SER A 210 0.799 6.399 -6.728 1.00 0.00 C ATOM 454 C SER A 210 1.252 5.274 -5.801 1.00 0.00 C ATOM 455 O SER A 210 0.529 4.866 -4.895 1.00 0.00 O ATOM 456 CB SER A 210 1.320 7.736 -6.202 1.00 0.00 C ATOM 457 OG SER A 210 1.232 7.797 -4.789 1.00 0.00 O ATOM 0 H SER A 210 -1.164 5.878 -6.192 1.00 0.00 H new ATOM 0 HA SER A 210 1.213 6.205 -7.718 1.00 0.00 H new ATOM 0 HB2 SER A 210 2.356 7.873 -6.511 1.00 0.00 H new ATOM 0 HB3 SER A 210 0.746 8.552 -6.641 1.00 0.00 H new ATOM 0 HG SER A 210 1.573 8.661 -4.477 1.00 0.00 H new ATOM 463 N ILE A 211 2.471 4.798 -6.033 1.00 0.00 N ATOM 464 CA ILE A 211 3.061 3.737 -5.222 1.00 0.00 C ATOM 465 C ILE A 211 4.409 4.185 -4.674 1.00 0.00 C ATOM 466 O ILE A 211 5.317 4.530 -5.431 1.00 0.00 O ATOM 467 CB ILE A 211 3.250 2.447 -6.011 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.213 2.360 -7.141 1.00 0.00 C ATOM 469 CG2 ILE A 211 3.123 1.299 -5.040 1.00 0.00 C ATOM 470 CD1 ILE A 211 1.587 0.989 -7.319 1.00 0.00 C ATOM 0 H ILE A 211 3.075 5.134 -6.783 1.00 0.00 H new ATOM 0 HA ILE A 211 2.368 3.537 -4.405 1.00 0.00 H new ATOM 0 HB ILE A 211 4.231 2.415 -6.484 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.422 3.084 -6.947 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.689 2.652 -8.077 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.253 0.357 -5.572 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.888 1.389 -4.268 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.136 1.321 -4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.868 1.021 -8.138 1.00 0.00 H new ATOM 0 HD12 ILE A 211 2.365 0.261 -7.547 1.00 0.00 H new ATOM 0 HD13 ILE A 211 1.078 0.699 -6.400 1.00 0.00 H new ATOM 482 N GLU A 212 4.521 4.207 -3.355 1.00 0.00 N ATOM 483 CA GLU A 212 5.746 4.651 -2.695 1.00 0.00 C ATOM 484 C GLU A 212 6.329 3.605 -1.746 1.00 0.00 C ATOM 485 O GLU A 212 5.844 3.447 -0.627 1.00 0.00 O ATOM 486 CB GLU A 212 5.477 5.940 -1.912 1.00 0.00 C ATOM 487 CG GLU A 212 4.129 6.573 -2.215 1.00 0.00 C ATOM 488 CD GLU A 212 4.075 8.038 -1.835 1.00 0.00 C ATOM 489 OE1 GLU A 212 4.581 8.387 -0.748 1.00 0.00 O ATOM 490 OE2 GLU A 212 3.530 8.837 -2.624 1.00 0.00 O ATOM 0 H GLU A 212 3.778 3.922 -2.716 1.00 0.00 H new ATOM 0 HA GLU A 212 6.479 4.822 -3.483 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.535 5.724 -0.845 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.264 6.660 -2.135 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.914 6.469 -3.278 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.349 6.033 -1.678 1.00 0.00 H new ATOM 497 N LEU A 213 7.394 2.925 -2.166 1.00 0.00 N ATOM 498 CA LEU A 213 8.047 1.948 -1.304 1.00 0.00 C ATOM 499 C LEU A 213 9.228 2.612 -0.594 1.00 0.00 C ATOM 500 O LEU A 213 10.259 2.879 -1.211 1.00 0.00 O ATOM 501 CB LEU A 213 8.539 0.748 -2.120 1.00 0.00 C ATOM 502 CG LEU A 213 7.828 0.524 -3.458 1.00 0.00 C ATOM 503 CD1 LEU A 213 8.833 0.169 -4.542 1.00 0.00 C ATOM 504 CD2 LEU A 213 6.779 -0.568 -3.326 1.00 0.00 C ATOM 0 H LEU A 213 7.818 3.032 -3.088 1.00 0.00 H new ATOM 0 HA LEU A 213 7.327 1.590 -0.568 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.605 0.873 -2.311 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.428 -0.151 -1.514 1.00 0.00 H new ATOM 0 HG LEU A 213 7.328 1.450 -3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 213 8.310 0.013 -5.486 1.00 0.00 H new ATOM 0 HD12 LEU A 213 9.550 0.982 -4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 213 9.360 -0.744 -4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.283 -0.714 -4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.258 -1.498 -3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 213 6.042 -0.276 -2.578 1.00 0.00 H new ATOM 516 N PRO A 214 9.087 2.906 0.711 1.00 0.00 N ATOM 517 CA PRO A 214 10.135 3.560 1.500 1.00 0.00 C ATOM 518 C PRO A 214 11.275 2.620 1.869 1.00 0.00 C ATOM 519 O PRO A 214 11.069 1.594 2.517 1.00 0.00 O ATOM 520 CB PRO A 214 9.403 4.030 2.769 1.00 0.00 C ATOM 521 CG PRO A 214 7.952 3.786 2.509 1.00 0.00 C ATOM 522 CD PRO A 214 7.898 2.658 1.524 1.00 0.00 C ATOM 0 HA PRO A 214 10.605 4.366 0.937 1.00 0.00 H new ATOM 0 HB2 PRO A 214 9.743 3.477 3.645 1.00 0.00 H new ATOM 0 HB3 PRO A 214 9.594 5.085 2.964 1.00 0.00 H new ATOM 0 HG2 PRO A 214 7.428 3.527 3.429 1.00 0.00 H new ATOM 0 HG3 PRO A 214 7.471 4.678 2.108 1.00 0.00 H new ATOM 0 HD2 PRO A 214 7.935 1.686 2.015 1.00 0.00 H new ATOM 0 HD3 PRO A 214 6.985 2.680 0.929 1.00 0.00 H new ATOM 530 N MET A 215 12.482 2.994 1.465 1.00 0.00 N ATOM 531 CA MET A 215 13.671 2.208 1.759 1.00 0.00 C ATOM 532 C MET A 215 14.743 3.096 2.376 1.00 0.00 C ATOM 533 O MET A 215 15.040 4.171 1.858 1.00 0.00 O ATOM 534 CB MET A 215 14.204 1.546 0.485 1.00 0.00 C ATOM 535 CG MET A 215 14.972 2.496 -0.420 1.00 0.00 C ATOM 536 SD MET A 215 15.162 1.858 -2.096 1.00 0.00 S ATOM 537 CE MET A 215 13.454 1.549 -2.541 1.00 0.00 C ATOM 0 H MET A 215 12.663 3.843 0.929 1.00 0.00 H new ATOM 0 HA MET A 215 13.405 1.426 2.470 1.00 0.00 H new ATOM 0 HB2 MET A 215 14.854 0.716 0.762 1.00 0.00 H new ATOM 0 HB3 MET A 215 13.368 1.124 -0.072 1.00 0.00 H new ATOM 0 HG2 MET A 215 14.454 3.455 -0.457 1.00 0.00 H new ATOM 0 HG3 MET A 215 15.957 2.682 0.008 1.00 0.00 H new ATOM 0 HE1 MET A 215 13.310 1.759 -3.601 1.00 0.00 H new ATOM 0 HE2 MET A 215 13.209 0.506 -2.341 1.00 0.00 H new ATOM 0 HE3 MET A 215 12.802 2.194 -1.952 1.00 0.00 H new ATOM 547 N ASP A 216 15.317 2.652 3.490 1.00 0.00 N ATOM 548 CA ASP A 216 16.347 3.431 4.164 1.00 0.00 C ATOM 549 C ASP A 216 17.711 2.756 4.065 1.00 0.00 C ATOM 550 O ASP A 216 17.979 1.768 4.746 1.00 0.00 O ATOM 551 CB ASP A 216 15.975 3.632 5.634 1.00 0.00 C ATOM 552 CG ASP A 216 16.196 5.058 6.096 1.00 0.00 C ATOM 553 OD1 ASP A 216 16.961 5.786 5.428 1.00 0.00 O ATOM 554 OD2 ASP A 216 15.606 5.447 7.125 1.00 0.00 O ATOM 0 H ASP A 216 15.089 1.766 3.941 1.00 0.00 H new ATOM 0 HA ASP A 216 16.411 4.399 3.668 1.00 0.00 H new ATOM 0 HB2 ASP A 216 14.929 3.363 5.781 1.00 0.00 H new ATOM 0 HB3 ASP A 216 16.568 2.957 6.251 1.00 0.00 H new ATOM 559 N ASN A 217 18.575 3.313 3.223 1.00 0.00 N ATOM 560 CA ASN A 217 19.920 2.783 3.046 1.00 0.00 C ATOM 561 C ASN A 217 20.851 3.315 4.130 1.00 0.00 C ATOM 562 O ASN A 217 21.959 2.811 4.315 1.00 0.00 O ATOM 563 CB ASN A 217 20.462 3.154 1.665 1.00 0.00 C ATOM 564 CG ASN A 217 21.409 2.106 1.117 1.00 0.00 C ATOM 565 OD1 ASN A 217 21.020 0.960 0.889 1.00 0.00 O ATOM 566 ND2 ASN A 217 22.661 2.494 0.903 1.00 0.00 N ATOM 0 H ASN A 217 18.366 4.132 2.652 1.00 0.00 H new ATOM 0 HA ASN A 217 19.873 1.697 3.126 1.00 0.00 H new ATOM 0 HB2 ASN A 217 19.629 3.285 0.974 1.00 0.00 H new ATOM 0 HB3 ASN A 217 20.979 4.111 1.726 1.00 0.00 H new ATOM 0 HD21 ASN A 217 23.344 1.832 0.535 1.00 0.00 H new ATOM 0 HD22 ASN A 217 22.939 3.454 1.106 1.00 0.00 H new ATOM 573 N LYS A 218 20.393 4.347 4.835 1.00 0.00 N ATOM 574 CA LYS A 218 21.183 4.966 5.894 1.00 0.00 C ATOM 575 C LYS A 218 21.144 4.139 7.174 1.00 0.00 C ATOM 576 O LYS A 218 22.184 3.834 7.759 1.00 0.00 O ATOM 577 CB LYS A 218 20.673 6.382 6.175 1.00 0.00 C ATOM 578 CG LYS A 218 21.150 7.415 5.165 1.00 0.00 C ATOM 579 CD LYS A 218 21.273 8.795 5.795 1.00 0.00 C ATOM 580 CE LYS A 218 22.290 9.653 5.061 1.00 0.00 C ATOM 581 NZ LYS A 218 22.046 11.108 5.271 1.00 0.00 N ATOM 0 H LYS A 218 19.477 4.772 4.691 1.00 0.00 H new ATOM 0 HA LYS A 218 22.217 5.014 5.552 1.00 0.00 H new ATOM 0 HB2 LYS A 218 19.583 6.371 6.183 1.00 0.00 H new ATOM 0 HB3 LYS A 218 20.996 6.684 7.171 1.00 0.00 H new ATOM 0 HG2 LYS A 218 22.115 7.111 4.760 1.00 0.00 H new ATOM 0 HG3 LYS A 218 20.453 7.457 4.328 1.00 0.00 H new ATOM 0 HD2 LYS A 218 20.302 9.290 5.783 1.00 0.00 H new ATOM 0 HD3 LYS A 218 21.567 8.694 6.840 1.00 0.00 H new ATOM 0 HE2 LYS A 218 23.293 9.400 5.404 1.00 0.00 H new ATOM 0 HE3 LYS A 218 22.252 9.429 3.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 22.761 11.658 4.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 21.099 11.355 4.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 22.108 11.327 6.286 1.00 0.00 H new ATOM 595 N THR A 219 19.942 3.787 7.611 1.00 0.00 N ATOM 596 CA THR A 219 19.775 3.005 8.831 1.00 0.00 C ATOM 597 C THR A 219 19.160 1.641 8.537 1.00 0.00 C ATOM 598 O THR A 219 19.398 0.675 9.262 1.00 0.00 O ATOM 599 CB THR A 219 18.898 3.763 9.827 1.00 0.00 C ATOM 600 OG1 THR A 219 18.224 2.863 10.689 1.00 0.00 O ATOM 601 CG2 THR A 219 17.852 4.630 9.162 1.00 0.00 C ATOM 0 H THR A 219 19.070 4.029 7.141 1.00 0.00 H new ATOM 0 HA THR A 219 20.763 2.847 9.263 1.00 0.00 H new ATOM 0 HB THR A 219 19.581 4.405 10.383 1.00 0.00 H new ATOM 0 HG1 THR A 219 17.669 3.368 11.320 1.00 0.00 H new ATOM 0 HG21 THR A 219 17.264 5.140 9.925 1.00 0.00 H new ATOM 0 HG22 THR A 219 18.342 5.368 8.527 1.00 0.00 H new ATOM 0 HG23 THR A 219 17.196 4.007 8.554 1.00 0.00 H new ATOM 609 N ASN A 220 18.367 1.566 7.475 1.00 0.00 N ATOM 610 CA ASN A 220 17.721 0.315 7.098 1.00 0.00 C ATOM 611 C ASN A 220 16.765 -0.152 8.191 1.00 0.00 C ATOM 612 O ASN A 220 16.939 -1.230 8.761 1.00 0.00 O ATOM 613 CB ASN A 220 18.773 -0.765 6.834 1.00 0.00 C ATOM 614 CG ASN A 220 19.954 -0.241 6.042 1.00 0.00 C ATOM 615 OD1 ASN A 220 19.802 0.217 4.910 1.00 0.00 O ATOM 616 ND2 ASN A 220 21.140 -0.307 6.635 1.00 0.00 N ATOM 0 H ASN A 220 18.156 2.353 6.862 1.00 0.00 H new ATOM 0 HA ASN A 220 17.149 0.489 6.187 1.00 0.00 H new ATOM 0 HB2 ASN A 220 19.126 -1.165 7.785 1.00 0.00 H new ATOM 0 HB3 ASN A 220 18.313 -1.591 6.292 1.00 0.00 H new ATOM 0 HD21 ASN A 220 21.972 0.030 6.151 1.00 0.00 H new ATOM 0 HD22 ASN A 220 21.219 -0.695 7.575 1.00 0.00 H new ATOM 623 N LYS A 221 15.755 0.662 8.482 1.00 0.00 N ATOM 624 CA LYS A 221 14.775 0.323 9.506 1.00 0.00 C ATOM 625 C LYS A 221 13.967 -0.902 9.089 1.00 0.00 C ATOM 626 O LYS A 221 14.083 -1.374 7.958 1.00 0.00 O ATOM 627 CB LYS A 221 13.842 1.507 9.764 1.00 0.00 C ATOM 628 CG LYS A 221 13.931 2.053 11.180 1.00 0.00 C ATOM 629 CD LYS A 221 13.169 3.361 11.321 1.00 0.00 C ATOM 630 CE LYS A 221 11.674 3.120 11.467 1.00 0.00 C ATOM 631 NZ LYS A 221 11.368 2.196 12.594 1.00 0.00 N ATOM 0 H LYS A 221 15.595 1.559 8.024 1.00 0.00 H new ATOM 0 HA LYS A 221 15.308 0.090 10.428 1.00 0.00 H new ATOM 0 HB2 LYS A 221 14.078 2.305 9.060 1.00 0.00 H new ATOM 0 HB3 LYS A 221 12.815 1.200 9.566 1.00 0.00 H new ATOM 0 HG2 LYS A 221 13.530 1.320 11.880 1.00 0.00 H new ATOM 0 HG3 LYS A 221 14.976 2.209 11.446 1.00 0.00 H new ATOM 0 HD2 LYS A 221 13.538 3.907 12.190 1.00 0.00 H new ATOM 0 HD3 LYS A 221 13.355 3.988 10.449 1.00 0.00 H new ATOM 0 HE2 LYS A 221 11.167 4.071 11.630 1.00 0.00 H new ATOM 0 HE3 LYS A 221 11.281 2.704 10.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 10.402 2.374 12.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 11.444 1.212 12.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 12.044 2.356 13.368 1.00 0.00 H new ATOM 645 N ARG A 222 13.152 -1.417 10.006 1.00 0.00 N ATOM 646 CA ARG A 222 12.335 -2.583 9.726 1.00 0.00 C ATOM 647 C ARG A 222 10.930 -2.151 9.286 1.00 0.00 C ATOM 648 O ARG A 222 9.929 -2.822 9.514 1.00 0.00 O ATOM 649 CB ARG A 222 12.328 -3.498 10.965 1.00 0.00 C ATOM 650 CG ARG A 222 10.992 -4.131 11.302 1.00 0.00 C ATOM 651 CD ARG A 222 10.541 -5.126 10.237 1.00 0.00 C ATOM 652 NE ARG A 222 11.212 -4.921 8.952 1.00 0.00 N ATOM 653 CZ ARG A 222 12.417 -5.403 8.666 1.00 0.00 C ATOM 654 NH1 ARG A 222 13.086 -6.106 9.568 1.00 0.00 N ATOM 655 NH2 ARG A 222 12.953 -5.185 7.472 1.00 0.00 N ATOM 0 H ARG A 222 13.043 -1.041 10.948 1.00 0.00 H new ATOM 0 HA ARG A 222 12.752 -3.156 8.897 1.00 0.00 H new ATOM 0 HB2 ARG A 222 13.058 -4.292 10.812 1.00 0.00 H new ATOM 0 HB3 ARG A 222 12.663 -2.918 11.825 1.00 0.00 H new ATOM 0 HG2 ARG A 222 11.065 -4.639 12.264 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.239 -3.350 11.410 1.00 0.00 H new ATOM 0 HD2 ARG A 222 10.736 -6.140 10.587 1.00 0.00 H new ATOM 0 HD3 ARG A 222 9.463 -5.039 10.098 1.00 0.00 H new ATOM 0 HE ARG A 222 10.728 -4.378 8.237 1.00 0.00 H new ATOM 0 HH11 ARG A 222 12.676 -6.279 10.486 1.00 0.00 H new ATOM 0 HH12 ARG A 222 14.011 -6.474 9.344 1.00 0.00 H new ATOM 0 HH21 ARG A 222 12.440 -4.647 6.773 1.00 0.00 H new ATOM 0 HH22 ARG A 222 13.878 -5.555 7.253 1.00 0.00 H new ATOM 669 N ARG A 223 10.861 -1.027 8.599 1.00 0.00 N ATOM 670 CA ARG A 223 9.584 -0.546 8.107 1.00 0.00 C ATOM 671 C ARG A 223 9.146 -1.463 6.978 1.00 0.00 C ATOM 672 O ARG A 223 7.954 -1.700 6.784 1.00 0.00 O ATOM 673 CB ARG A 223 9.701 0.911 7.627 1.00 0.00 C ATOM 674 CG ARG A 223 10.713 1.115 6.513 1.00 0.00 C ATOM 675 CD ARG A 223 10.532 2.469 5.843 1.00 0.00 C ATOM 676 NE ARG A 223 10.554 3.566 6.808 1.00 0.00 N ATOM 677 CZ ARG A 223 11.667 4.034 7.365 1.00 0.00 C ATOM 678 NH1 ARG A 223 12.842 3.518 7.034 1.00 0.00 N ATOM 679 NH2 ARG A 223 11.606 5.022 8.248 1.00 0.00 N ATOM 0 H ARG A 223 11.661 -0.437 8.371 1.00 0.00 H new ATOM 0 HA ARG A 223 8.840 -0.559 8.904 1.00 0.00 H new ATOM 0 HB2 ARG A 223 8.724 1.249 7.282 1.00 0.00 H new ATOM 0 HB3 ARG A 223 9.976 1.541 8.473 1.00 0.00 H new ATOM 0 HG2 ARG A 223 11.722 1.039 6.917 1.00 0.00 H new ATOM 0 HG3 ARG A 223 10.606 0.323 5.772 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.322 2.618 5.107 1.00 0.00 H new ATOM 0 HD3 ARG A 223 9.586 2.482 5.302 1.00 0.00 H new ATOM 0 HE ARG A 223 9.667 3.996 7.069 1.00 0.00 H new ATOM 0 HH11 ARG A 223 12.893 2.762 6.352 1.00 0.00 H new ATOM 0 HH12 ARG A 223 13.695 3.877 7.462 1.00 0.00 H new ATOM 0 HH21 ARG A 223 10.704 5.425 8.501 1.00 0.00 H new ATOM 0 HH22 ARG A 223 12.461 5.379 8.674 1.00 0.00 H new ATOM 693 N GLY A 224 10.147 -2.008 6.283 1.00 0.00 N ATOM 694 CA GLY A 224 9.923 -2.946 5.188 1.00 0.00 C ATOM 695 C GLY A 224 8.471 -3.068 4.790 1.00 0.00 C ATOM 696 O GLY A 224 7.851 -4.107 4.983 1.00 0.00 O ATOM 0 H GLY A 224 11.131 -1.811 6.465 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.504 -2.628 4.322 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.296 -3.928 5.479 1.00 0.00 H new ATOM 700 N PHE A 225 7.933 -1.989 4.252 1.00 0.00 N ATOM 701 CA PHE A 225 6.547 -1.935 3.825 1.00 0.00 C ATOM 702 C PHE A 225 6.397 -0.855 2.759 1.00 0.00 C ATOM 703 O PHE A 225 7.366 -0.172 2.443 1.00 0.00 O ATOM 704 CB PHE A 225 5.656 -1.635 5.021 1.00 0.00 C ATOM 705 CG PHE A 225 5.653 -0.185 5.384 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.840 0.468 5.656 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.472 0.528 5.449 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.850 1.800 5.992 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.479 1.864 5.781 1.00 0.00 C ATOM 710 CZ PHE A 225 5.666 2.501 6.055 1.00 0.00 C ATOM 0 H PHE A 225 8.447 -1.122 4.098 1.00 0.00 H new ATOM 0 HA PHE A 225 6.248 -2.895 3.404 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.637 -1.953 4.800 1.00 0.00 H new ATOM 0 HB3 PHE A 225 5.993 -2.220 5.877 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.772 -0.076 5.604 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.535 0.033 5.238 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.785 2.297 6.206 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.550 2.413 5.826 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.670 3.548 6.319 1.00 0.00 H new ATOM 720 N CYS A 226 5.208 -0.707 2.188 1.00 0.00 N ATOM 721 CA CYS A 226 5.007 0.298 1.145 1.00 0.00 C ATOM 722 C CYS A 226 3.622 0.929 1.215 1.00 0.00 C ATOM 723 O CYS A 226 2.677 0.325 1.702 1.00 0.00 O ATOM 724 CB CYS A 226 5.220 -0.324 -0.235 1.00 0.00 C ATOM 725 SG CYS A 226 4.722 -2.058 -0.351 1.00 0.00 S ATOM 0 H CYS A 226 4.381 -1.257 2.421 1.00 0.00 H new ATOM 0 HA CYS A 226 5.740 1.087 1.312 1.00 0.00 H new ATOM 0 HB2 CYS A 226 4.661 0.253 -0.971 1.00 0.00 H new ATOM 0 HB3 CYS A 226 6.274 -0.242 -0.499 1.00 0.00 H new ATOM 0 HG CYS A 226 4.939 -2.492 -1.557 1.00 0.00 H new ATOM 731 N PHE A 227 3.521 2.149 0.703 1.00 0.00 N ATOM 732 CA PHE A 227 2.261 2.890 0.676 1.00 0.00 C ATOM 733 C PHE A 227 1.729 2.972 -0.753 1.00 0.00 C ATOM 734 O PHE A 227 2.495 3.172 -1.696 1.00 0.00 O ATOM 735 CB PHE A 227 2.474 4.299 1.212 1.00 0.00 C ATOM 736 CG PHE A 227 2.173 4.465 2.669 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.132 4.231 3.640 1.00 0.00 C ATOM 738 CD2 PHE A 227 0.934 4.908 3.060 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.847 4.443 4.969 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.643 5.112 4.377 1.00 0.00 C ATOM 741 CZ PHE A 227 1.597 4.887 5.337 1.00 0.00 C ATOM 0 H PHE A 227 4.307 2.654 0.295 1.00 0.00 H new ATOM 0 HA PHE A 227 1.538 2.367 1.302 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.510 4.589 1.033 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.848 4.988 0.645 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.112 3.879 3.352 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.178 5.098 2.313 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.601 4.262 5.721 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.341 5.452 4.665 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.368 5.058 6.379 1.00 0.00 H new ATOM 751 N ILE A 228 0.419 2.825 -0.911 1.00 0.00 N ATOM 752 CA ILE A 228 -0.198 2.893 -2.230 1.00 0.00 C ATOM 753 C ILE A 228 -1.459 3.739 -2.196 1.00 0.00 C ATOM 754 O ILE A 228 -2.390 3.452 -1.455 1.00 0.00 O ATOM 755 CB ILE A 228 -0.552 1.504 -2.758 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.696 0.640 -2.747 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.159 1.600 -4.153 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.716 -0.437 -3.810 1.00 0.00 C ATOM 0 H ILE A 228 -0.234 2.659 -0.146 1.00 0.00 H new ATOM 0 HA ILE A 228 0.534 3.350 -2.896 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.302 1.043 -2.115 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.568 1.280 -2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.790 0.170 -1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.405 0.601 -4.512 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.065 2.205 -4.115 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.442 2.063 -4.831 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.641 -1.008 -3.732 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.135 -1.104 -3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.656 0.024 -4.796 1.00 0.00 H new ATOM 770 N THR A 229 -1.480 4.775 -3.010 1.00 0.00 N ATOM 771 CA THR A 229 -2.622 5.671 -3.090 1.00 0.00 C ATOM 772 C THR A 229 -3.417 5.371 -4.338 1.00 0.00 C ATOM 773 O THR A 229 -2.828 5.135 -5.382 1.00 0.00 O ATOM 774 CB THR A 229 -2.152 7.125 -3.131 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.570 7.507 -1.895 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.262 8.104 -3.454 1.00 0.00 C ATOM 0 H THR A 229 -0.711 5.021 -3.633 1.00 0.00 H new ATOM 0 HA THR A 229 -3.247 5.521 -2.210 1.00 0.00 H new ATOM 0 HB THR A 229 -1.415 7.167 -3.933 1.00 0.00 H new ATOM 0 HG1 THR A 229 -1.276 8.440 -1.947 1.00 0.00 H new ATOM 0 HG21 THR A 229 -2.861 9.117 -3.467 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.683 7.867 -4.431 1.00 0.00 H new ATOM 0 HG23 THR A 229 -4.042 8.033 -2.696 1.00 0.00 H new ATOM 784 N PHE A 230 -4.743 5.370 -4.243 1.00 0.00 N ATOM 785 CA PHE A 230 -5.566 5.096 -5.409 1.00 0.00 C ATOM 786 C PHE A 230 -6.352 6.338 -5.803 1.00 0.00 C ATOM 787 O PHE A 230 -7.078 6.902 -4.985 1.00 0.00 O ATOM 788 CB PHE A 230 -6.539 3.948 -5.126 1.00 0.00 C ATOM 789 CG PHE A 230 -5.888 2.597 -5.091 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.715 1.867 -6.256 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.441 2.060 -3.894 1.00 0.00 C ATOM 792 CE1 PHE A 230 -5.111 0.623 -6.227 1.00 0.00 C ATOM 793 CE2 PHE A 230 -4.838 0.819 -3.860 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.673 0.101 -5.026 1.00 0.00 C ATOM 0 H PHE A 230 -5.261 5.553 -3.384 1.00 0.00 H new ATOM 0 HA PHE A 230 -4.907 4.809 -6.228 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.031 4.129 -4.170 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.317 3.947 -5.890 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -6.055 2.274 -7.197 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.566 2.619 -2.978 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -4.982 0.062 -7.141 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.496 0.410 -2.921 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.201 -0.870 -5.000 1.00 0.00 H new ATOM 804 N LYS A 231 -6.235 6.750 -7.062 1.00 0.00 N ATOM 805 CA LYS A 231 -6.986 7.915 -7.526 1.00 0.00 C ATOM 806 C LYS A 231 -8.412 7.738 -7.075 1.00 0.00 C ATOM 807 O LYS A 231 -9.084 8.673 -6.641 1.00 0.00 O ATOM 808 CB LYS A 231 -6.973 8.047 -9.050 1.00 0.00 C ATOM 809 CG LYS A 231 -6.025 7.105 -9.761 1.00 0.00 C ATOM 810 CD LYS A 231 -5.694 7.598 -11.161 1.00 0.00 C ATOM 811 CE LYS A 231 -5.129 6.483 -12.025 1.00 0.00 C ATOM 812 NZ LYS A 231 -3.710 6.734 -12.400 1.00 0.00 N ATOM 0 H LYS A 231 -5.643 6.308 -7.765 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.526 8.813 -7.115 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -7.982 7.875 -9.424 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.707 9.072 -9.310 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.107 7.006 -9.182 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.473 6.113 -9.820 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -6.593 8.002 -11.628 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -4.973 8.413 -11.100 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.201 5.537 -11.489 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -5.731 6.384 -12.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -3.470 6.176 -13.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.579 7.745 -12.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -3.089 6.456 -11.614 1.00 0.00 H new ATOM 826 N GLU A 232 -8.842 6.492 -7.170 1.00 0.00 N ATOM 827 CA GLU A 232 -10.173 6.098 -6.765 1.00 0.00 C ATOM 828 C GLU A 232 -10.105 5.440 -5.392 1.00 0.00 C ATOM 829 O GLU A 232 -9.015 5.187 -4.878 1.00 0.00 O ATOM 830 CB GLU A 232 -10.789 5.145 -7.789 1.00 0.00 C ATOM 831 CG GLU A 232 -11.046 5.793 -9.141 1.00 0.00 C ATOM 832 CD GLU A 232 -12.522 6.006 -9.417 1.00 0.00 C ATOM 833 OE1 GLU A 232 -13.220 6.549 -8.534 1.00 0.00 O ATOM 834 OE2 GLU A 232 -12.980 5.628 -10.516 1.00 0.00 O ATOM 0 H GLU A 232 -8.274 5.726 -7.531 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.808 6.982 -6.709 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -10.125 4.291 -7.924 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.729 4.759 -7.395 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -10.531 6.752 -9.183 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -10.620 5.168 -9.926 1.00 0.00 H new ATOM 841 N GLU A 233 -11.255 5.174 -4.790 1.00 0.00 N ATOM 842 CA GLU A 233 -11.275 4.563 -3.466 1.00 0.00 C ATOM 843 C GLU A 233 -11.731 3.108 -3.507 1.00 0.00 C ATOM 844 O GLU A 233 -12.011 2.524 -2.467 1.00 0.00 O ATOM 845 CB GLU A 233 -12.184 5.366 -2.532 1.00 0.00 C ATOM 846 CG GLU A 233 -13.643 5.375 -2.959 1.00 0.00 C ATOM 847 CD GLU A 233 -14.590 5.598 -1.794 1.00 0.00 C ATOM 848 OE1 GLU A 233 -14.741 4.675 -0.967 1.00 0.00 O ATOM 849 OE2 GLU A 233 -15.181 6.695 -1.711 1.00 0.00 O ATOM 0 H GLU A 233 -12.174 5.367 -5.188 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.253 4.575 -3.088 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -12.112 4.954 -1.526 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -11.823 6.393 -2.482 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -13.796 6.158 -3.702 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -13.883 4.427 -3.441 1.00 0.00 H new ATOM 856 N GLU A 234 -11.807 2.519 -4.698 1.00 0.00 N ATOM 857 CA GLU A 234 -12.242 1.125 -4.811 1.00 0.00 C ATOM 858 C GLU A 234 -11.126 0.162 -4.426 1.00 0.00 C ATOM 859 O GLU A 234 -11.267 -0.590 -3.467 1.00 0.00 O ATOM 860 CB GLU A 234 -12.747 0.808 -6.224 1.00 0.00 C ATOM 861 CG GLU A 234 -12.841 2.019 -7.138 1.00 0.00 C ATOM 862 CD GLU A 234 -13.363 1.669 -8.519 1.00 0.00 C ATOM 863 OE1 GLU A 234 -14.561 1.339 -8.634 1.00 0.00 O ATOM 864 OE2 GLU A 234 -12.571 1.724 -9.485 1.00 0.00 O ATOM 0 H GLU A 234 -11.579 2.972 -5.583 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.068 0.992 -4.113 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.082 0.074 -6.679 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.731 0.345 -6.151 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -13.496 2.762 -6.684 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -11.856 2.477 -7.231 1.00 0.00 H new ATOM 871 N PRO A 235 -9.983 0.173 -5.128 1.00 0.00 N ATOM 872 CA PRO A 235 -8.874 -0.705 -4.772 1.00 0.00 C ATOM 873 C PRO A 235 -8.611 -0.574 -3.302 1.00 0.00 C ATOM 874 O PRO A 235 -8.218 -1.514 -2.625 1.00 0.00 O ATOM 875 CB PRO A 235 -7.716 -0.142 -5.570 1.00 0.00 C ATOM 876 CG PRO A 235 -8.371 0.430 -6.767 1.00 0.00 C ATOM 877 CD PRO A 235 -9.654 1.035 -6.274 1.00 0.00 C ATOM 0 HA PRO A 235 -9.053 -1.760 -4.981 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.172 0.617 -5.008 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -6.997 -0.917 -5.837 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.738 1.182 -7.238 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.562 -0.340 -7.515 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.526 2.076 -5.977 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.433 1.015 -7.036 1.00 0.00 H new ATOM 885 N VAL A 236 -8.879 0.619 -2.818 1.00 0.00 N ATOM 886 CA VAL A 236 -8.732 0.921 -1.413 1.00 0.00 C ATOM 887 C VAL A 236 -9.805 0.169 -0.647 1.00 0.00 C ATOM 888 O VAL A 236 -9.550 -0.427 0.399 1.00 0.00 O ATOM 889 CB VAL A 236 -8.872 2.430 -1.156 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.524 2.775 0.280 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.005 3.206 -2.129 1.00 0.00 C ATOM 0 H VAL A 236 -9.203 1.403 -3.385 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.740 0.615 -1.081 1.00 0.00 H new ATOM 0 HB VAL A 236 -9.912 2.713 -1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.632 3.849 0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.195 2.243 0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.495 2.481 0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.111 4.274 -1.939 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -6.962 2.916 -1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.318 2.986 -3.150 1.00 0.00 H new ATOM 901 N LYS A 237 -11.008 0.186 -1.210 1.00 0.00 N ATOM 902 CA LYS A 237 -12.142 -0.513 -0.624 1.00 0.00 C ATOM 903 C LYS A 237 -11.836 -2.002 -0.478 1.00 0.00 C ATOM 904 O LYS A 237 -12.110 -2.602 0.558 1.00 0.00 O ATOM 905 CB LYS A 237 -13.391 -0.349 -1.497 1.00 0.00 C ATOM 906 CG LYS A 237 -14.187 0.916 -1.217 1.00 0.00 C ATOM 907 CD LYS A 237 -15.476 0.992 -2.039 1.00 0.00 C ATOM 908 CE LYS A 237 -15.852 -0.346 -2.663 1.00 0.00 C ATOM 909 NZ LYS A 237 -17.045 -0.233 -3.547 1.00 0.00 N ATOM 0 H LYS A 237 -11.222 0.680 -2.077 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.327 -0.078 0.358 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -13.091 -0.351 -2.545 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -14.039 -1.213 -1.349 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -14.433 0.959 -0.156 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.569 1.786 -1.436 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -16.291 1.332 -1.400 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -15.357 1.736 -2.827 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -15.009 -0.727 -3.239 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -16.053 -1.071 -1.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -17.267 -1.165 -3.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -17.857 0.106 -2.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -16.845 0.439 -4.315 1.00 0.00 H new ATOM 923 N LYS A 238 -11.271 -2.587 -1.536 1.00 0.00 N ATOM 924 CA LYS A 238 -10.929 -4.011 -1.548 1.00 0.00 C ATOM 925 C LYS A 238 -9.712 -4.292 -0.681 1.00 0.00 C ATOM 926 O LYS A 238 -9.721 -5.185 0.168 1.00 0.00 O ATOM 927 CB LYS A 238 -10.613 -4.472 -2.978 1.00 0.00 C ATOM 928 CG LYS A 238 -11.760 -4.325 -3.964 1.00 0.00 C ATOM 929 CD LYS A 238 -11.969 -2.878 -4.371 1.00 0.00 C ATOM 930 CE LYS A 238 -12.818 -2.771 -5.627 1.00 0.00 C ATOM 931 NZ LYS A 238 -14.265 -2.622 -5.309 1.00 0.00 N ATOM 0 H LYS A 238 -11.040 -2.094 -2.399 1.00 0.00 H new ATOM 0 HA LYS A 238 -11.789 -4.553 -1.155 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.760 -3.903 -3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -10.310 -5.519 -2.949 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.557 -4.927 -4.850 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -12.675 -4.713 -3.518 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -12.451 -2.336 -3.557 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.003 -2.404 -4.542 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -12.486 -1.917 -6.217 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -12.671 -3.659 -6.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.834 -2.983 -6.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -14.489 -3.161 -4.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -14.485 -1.617 -5.155 1.00 0.00 H new ATOM 945 N ILE A 239 -8.662 -3.535 -0.939 1.00 0.00 N ATOM 946 CA ILE A 239 -7.397 -3.675 -0.244 1.00 0.00 C ATOM 947 C ILE A 239 -7.555 -3.731 1.268 1.00 0.00 C ATOM 948 O ILE A 239 -6.974 -4.596 1.926 1.00 0.00 O ATOM 949 CB ILE A 239 -6.448 -2.524 -0.634 1.00 0.00 C ATOM 950 CG1 ILE A 239 -5.733 -2.915 -1.919 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.454 -2.232 0.478 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.691 -1.847 -2.992 1.00 0.00 C ATOM 0 H ILE A 239 -8.664 -2.798 -1.644 1.00 0.00 H new ATOM 0 HA ILE A 239 -6.970 -4.629 -0.554 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.021 -1.610 -0.792 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.710 -3.199 -1.673 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.219 -3.800 -2.330 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.798 -1.416 0.175 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -5.993 -1.948 1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.858 -3.123 0.676 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.160 -2.228 -3.864 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.708 -1.577 -3.276 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.175 -0.967 -2.609 1.00 0.00 H new ATOM 964 N MET A 240 -8.303 -2.787 1.815 1.00 0.00 N ATOM 965 CA MET A 240 -8.492 -2.717 3.253 1.00 0.00 C ATOM 966 C MET A 240 -9.163 -3.976 3.796 1.00 0.00 C ATOM 967 O MET A 240 -8.940 -4.357 4.945 1.00 0.00 O ATOM 968 CB MET A 240 -9.311 -1.480 3.621 1.00 0.00 C ATOM 969 CG MET A 240 -8.658 -0.177 3.190 1.00 0.00 C ATOM 970 SD MET A 240 -9.825 1.196 3.130 1.00 0.00 S ATOM 971 CE MET A 240 -10.505 1.132 4.786 1.00 0.00 C ATOM 0 H MET A 240 -8.787 -2.061 1.287 1.00 0.00 H new ATOM 0 HA MET A 240 -7.506 -2.643 3.712 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.296 -1.555 3.160 1.00 0.00 H new ATOM 0 HB3 MET A 240 -9.464 -1.462 4.700 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.851 0.067 3.881 1.00 0.00 H new ATOM 0 HG3 MET A 240 -8.207 -0.309 2.207 1.00 0.00 H new ATOM 0 HE1 MET A 240 -10.958 2.093 5.031 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.262 0.350 4.838 1.00 0.00 H new ATOM 0 HE3 MET A 240 -9.709 0.914 5.498 1.00 0.00 H new ATOM 981 N GLU A 241 -9.979 -4.622 2.969 1.00 0.00 N ATOM 982 CA GLU A 241 -10.666 -5.841 3.387 1.00 0.00 C ATOM 983 C GLU A 241 -9.770 -7.055 3.187 1.00 0.00 C ATOM 984 O GLU A 241 -10.057 -8.141 3.689 1.00 0.00 O ATOM 985 CB GLU A 241 -11.970 -6.028 2.610 1.00 0.00 C ATOM 986 CG GLU A 241 -12.388 -4.809 1.808 1.00 0.00 C ATOM 987 CD GLU A 241 -13.786 -4.943 1.238 1.00 0.00 C ATOM 988 OE1 GLU A 241 -14.037 -5.923 0.507 1.00 0.00 O ATOM 989 OE2 GLU A 241 -14.630 -4.069 1.525 1.00 0.00 O ATOM 0 H GLU A 241 -10.180 -4.326 2.014 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.902 -5.744 4.447 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.860 -6.876 1.934 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.766 -6.280 3.311 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -12.341 -3.925 2.445 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -11.680 -4.653 0.994 1.00 0.00 H new ATOM 996 N LYS A 242 -8.685 -6.863 2.447 1.00 0.00 N ATOM 997 CA LYS A 242 -7.743 -7.939 2.175 1.00 0.00 C ATOM 998 C LYS A 242 -6.696 -8.040 3.275 1.00 0.00 C ATOM 999 O LYS A 242 -5.719 -7.291 3.282 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.055 -7.708 0.830 1.00 0.00 C ATOM 1001 CG LYS A 242 -7.860 -8.180 -0.370 1.00 0.00 C ATOM 1002 CD LYS A 242 -9.352 -8.233 -0.071 1.00 0.00 C ATOM 1003 CE LYS A 242 -10.176 -8.291 -1.347 1.00 0.00 C ATOM 1004 NZ LYS A 242 -11.515 -8.899 -1.115 1.00 0.00 N ATOM 0 H LYS A 242 -8.436 -5.969 2.024 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.301 -8.875 2.141 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.848 -6.644 0.719 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -6.094 -8.221 0.833 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -7.683 -7.510 -1.212 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.515 -9.169 -0.671 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -9.570 -9.106 0.544 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -9.639 -7.356 0.509 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -10.299 -7.284 -1.746 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -9.640 -8.869 -2.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -12.046 -8.920 -2.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -11.399 -9.869 -0.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -12.037 -8.333 -0.416 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.897 -8.977 4.197 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.954 -9.179 5.289 1.00 0.00 C ATOM 1020 C LYS A 243 -4.533 -8.992 4.781 1.00 0.00 C ATOM 1021 O LYS A 243 -3.889 -7.979 5.054 1.00 0.00 O ATOM 1022 CB LYS A 243 -6.135 -10.580 5.884 1.00 0.00 C ATOM 1023 CG LYS A 243 -4.922 -11.104 6.642 1.00 0.00 C ATOM 1024 CD LYS A 243 -4.857 -12.621 6.590 1.00 0.00 C ATOM 1025 CE LYS A 243 -4.092 -13.106 5.368 1.00 0.00 C ATOM 1026 NZ LYS A 243 -4.060 -14.592 5.287 1.00 0.00 N ATOM 0 H LYS A 243 -7.701 -9.605 4.209 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.144 -8.445 6.072 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -6.992 -10.567 6.558 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -6.373 -11.275 5.079 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -4.012 -10.683 6.214 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -4.968 -10.774 7.680 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -4.377 -12.997 7.494 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.868 -13.029 6.573 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -4.554 -12.703 4.467 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -3.072 -12.722 5.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -3.530 -14.882 4.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -3.596 -14.976 6.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -5.032 -14.957 5.229 1.00 0.00 H new ATOM 1040 N TYR A 244 -4.058 -9.972 4.023 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.719 -9.916 3.454 1.00 0.00 C ATOM 1042 C TYR A 244 -2.786 -9.765 1.941 1.00 0.00 C ATOM 1043 O TYR A 244 -3.736 -10.214 1.298 1.00 0.00 O ATOM 1044 CB TYR A 244 -1.923 -11.173 3.817 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.352 -11.173 5.221 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -1.365 -10.028 6.010 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -0.802 -12.332 5.758 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -0.845 -10.040 7.292 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -0.280 -12.350 7.037 1.00 0.00 C ATOM 1050 CZ TYR A 244 -0.304 -11.202 7.800 1.00 0.00 C ATOM 1051 OH TYR A 244 0.215 -11.215 9.075 1.00 0.00 O ATOM 0 H TYR A 244 -4.581 -10.816 3.788 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.211 -9.047 3.873 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.570 -12.043 3.702 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -1.105 -11.287 3.106 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -1.787 -9.115 5.616 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -0.783 -13.234 5.165 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -0.863 -9.143 7.893 1.00 0.00 H new ATOM 0 HE2 TYR A 244 0.145 -13.259 7.437 1.00 0.00 H new ATOM 0 HH TYR A 244 0.815 -10.449 9.192 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.769 -9.124 1.382 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.699 -8.899 -0.054 1.00 0.00 C ATOM 1063 C HIS A 245 -0.543 -9.675 -0.668 1.00 0.00 C ATOM 1064 O HIS A 245 0.450 -9.956 0.002 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.518 -7.409 -0.343 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.794 -6.632 -0.341 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.372 -6.221 -1.510 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.553 -6.217 0.702 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.464 -5.569 -1.167 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.622 -5.537 0.169 1.00 0.00 N ATOM 0 H HIS A 245 -0.977 -8.749 1.905 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.632 -9.248 -0.497 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.844 -6.984 0.401 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -1.035 -7.293 -1.313 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.356 -6.388 1.750 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.147 -5.117 -1.870 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.384 -5.096 0.684 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.666 -9.996 -1.950 1.00 0.00 N ATOM 1079 CA ASN A 246 0.386 -10.711 -2.657 1.00 0.00 C ATOM 1080 C ASN A 246 0.631 -10.068 -4.015 1.00 0.00 C ATOM 1081 O ASN A 246 -0.157 -10.224 -4.945 1.00 0.00 O ATOM 1082 CB ASN A 246 0.014 -12.184 -2.831 1.00 0.00 C ATOM 1083 CG ASN A 246 -0.451 -12.820 -1.534 1.00 0.00 C ATOM 1084 OD1 ASN A 246 0.205 -13.712 -0.998 1.00 0.00 O ATOM 1085 ND2 ASN A 246 -1.587 -12.361 -1.022 1.00 0.00 N ATOM 0 H ASN A 246 -1.482 -9.773 -2.519 1.00 0.00 H new ATOM 0 HA ASN A 246 1.300 -10.655 -2.066 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.775 -12.271 -3.578 1.00 0.00 H new ATOM 0 HB3 ASN A 246 0.876 -12.731 -3.212 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -1.947 -12.750 -0.151 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.099 -11.620 -1.500 1.00 0.00 H new ATOM 1092 N VAL A 247 1.729 -9.336 -4.108 1.00 0.00 N ATOM 1093 CA VAL A 247 2.100 -8.641 -5.319 1.00 0.00 C ATOM 1094 C VAL A 247 3.103 -9.460 -6.126 1.00 0.00 C ATOM 1095 O VAL A 247 3.383 -10.607 -5.777 1.00 0.00 O ATOM 1096 CB VAL A 247 2.693 -7.274 -4.944 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.499 -6.276 -6.055 1.00 0.00 C ATOM 1098 CG2 VAL A 247 2.046 -6.761 -3.665 1.00 0.00 C ATOM 0 H VAL A 247 2.388 -9.210 -3.339 1.00 0.00 H new ATOM 0 HA VAL A 247 1.216 -8.497 -5.941 1.00 0.00 H new ATOM 0 HB VAL A 247 3.764 -7.399 -4.783 1.00 0.00 H new ATOM 0 HG11 VAL A 247 2.928 -5.318 -5.762 1.00 0.00 H new ATOM 0 HG12 VAL A 247 2.994 -6.635 -6.957 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.434 -6.152 -6.251 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.471 -5.792 -3.406 1.00 0.00 H new ATOM 0 HG22 VAL A 247 0.972 -6.657 -3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 247 2.231 -7.467 -2.855 1.00 0.00 H new ATOM 1108 N GLY A 248 3.633 -8.872 -7.204 1.00 0.00 N ATOM 1109 CA GLY A 248 4.598 -9.568 -8.046 1.00 0.00 C ATOM 1110 C GLY A 248 5.353 -10.652 -7.307 1.00 0.00 C ATOM 1111 O GLY A 248 5.260 -11.833 -7.641 1.00 0.00 O ATOM 0 H GLY A 248 3.409 -7.924 -7.508 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.078 -10.010 -8.896 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.309 -8.846 -8.447 1.00 0.00 H new ATOM 1115 N LEU A 249 6.096 -10.237 -6.296 1.00 0.00 N ATOM 1116 CA LEU A 249 6.883 -11.155 -5.478 1.00 0.00 C ATOM 1117 C LEU A 249 6.566 -10.968 -4.003 1.00 0.00 C ATOM 1118 O LEU A 249 6.526 -11.925 -3.229 1.00 0.00 O ATOM 1119 CB LEU A 249 8.369 -10.897 -5.687 1.00 0.00 C ATOM 1120 CG LEU A 249 8.702 -9.816 -6.712 1.00 0.00 C ATOM 1121 CD1 LEU A 249 10.170 -9.427 -6.615 1.00 0.00 C ATOM 1122 CD2 LEU A 249 8.364 -10.292 -8.116 1.00 0.00 C ATOM 0 H LEU A 249 6.174 -9.259 -6.016 1.00 0.00 H new ATOM 0 HA LEU A 249 6.631 -12.172 -5.779 1.00 0.00 H new ATOM 0 HB2 LEU A 249 8.811 -10.617 -4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 249 8.843 -11.828 -5.997 1.00 0.00 H new ATOM 0 HG LEU A 249 8.098 -8.935 -6.495 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.391 -8.655 -7.352 1.00 0.00 H new ATOM 0 HD12 LEU A 249 10.380 -9.045 -5.616 1.00 0.00 H new ATOM 0 HD13 LEU A 249 10.792 -10.302 -6.807 1.00 0.00 H new ATOM 0 HD21 LEU A 249 8.608 -9.509 -8.834 1.00 0.00 H new ATOM 0 HD22 LEU A 249 8.942 -11.187 -8.346 1.00 0.00 H new ATOM 0 HD23 LEU A 249 7.300 -10.521 -8.176 1.00 0.00 H new ATOM 1134 N SER A 250 6.381 -9.715 -3.628 1.00 0.00 N ATOM 1135 CA SER A 250 6.107 -9.341 -2.248 1.00 0.00 C ATOM 1136 C SER A 250 4.658 -9.613 -1.843 1.00 0.00 C ATOM 1137 O SER A 250 3.743 -9.570 -2.665 1.00 0.00 O ATOM 1138 CB SER A 250 6.425 -7.856 -2.062 1.00 0.00 C ATOM 1139 OG SER A 250 7.537 -7.477 -2.854 1.00 0.00 O ATOM 0 H SER A 250 6.416 -8.925 -4.272 1.00 0.00 H new ATOM 0 HA SER A 250 6.739 -9.954 -1.605 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.557 -7.256 -2.335 1.00 0.00 H new ATOM 0 HB3 SER A 250 6.635 -7.653 -1.012 1.00 0.00 H new ATOM 0 HG SER A 250 8.045 -6.779 -2.391 1.00 0.00 H new ATOM 1145 N LYS A 251 4.477 -9.877 -0.552 1.00 0.00 N ATOM 1146 CA LYS A 251 3.162 -10.145 0.032 1.00 0.00 C ATOM 1147 C LYS A 251 3.081 -9.458 1.393 1.00 0.00 C ATOM 1148 O LYS A 251 3.732 -9.883 2.350 1.00 0.00 O ATOM 1149 CB LYS A 251 2.916 -11.654 0.181 1.00 0.00 C ATOM 1150 CG LYS A 251 4.181 -12.507 0.162 1.00 0.00 C ATOM 1151 CD LYS A 251 4.574 -12.954 1.562 1.00 0.00 C ATOM 1152 CE LYS A 251 5.184 -14.348 1.550 1.00 0.00 C ATOM 1153 NZ LYS A 251 4.437 -15.290 2.430 1.00 0.00 N ATOM 0 H LYS A 251 5.241 -9.912 0.123 1.00 0.00 H new ATOM 0 HA LYS A 251 2.391 -9.752 -0.631 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.387 -11.832 1.117 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.259 -11.983 -0.624 1.00 0.00 H new ATOM 0 HG2 LYS A 251 4.022 -13.382 -0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.998 -11.938 -0.282 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.288 -12.247 1.984 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.696 -12.945 2.208 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.191 -14.732 0.530 1.00 0.00 H new ATOM 0 HE3 LYS A 251 6.222 -14.292 1.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.885 -16.228 2.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 4.452 -14.937 3.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 3.452 -15.363 2.103 1.00 0.00 H new ATOM 1167 N CYS A 252 2.333 -8.362 1.462 1.00 0.00 N ATOM 1168 CA CYS A 252 2.238 -7.578 2.693 1.00 0.00 C ATOM 1169 C CYS A 252 0.801 -7.302 3.141 1.00 0.00 C ATOM 1170 O CYS A 252 -0.122 -7.246 2.331 1.00 0.00 O ATOM 1171 CB CYS A 252 2.979 -6.254 2.522 1.00 0.00 C ATOM 1172 SG CYS A 252 3.718 -6.015 0.884 1.00 0.00 S ATOM 0 H CYS A 252 1.785 -7.995 0.684 1.00 0.00 H new ATOM 0 HA CYS A 252 2.698 -8.183 3.475 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.286 -5.436 2.717 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.765 -6.192 3.274 1.00 0.00 H new ATOM 0 HG CYS A 252 2.786 -6.049 -0.022 1.00 0.00 H new ATOM 1178 N GLU A 253 0.643 -7.106 4.452 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.655 -6.802 5.056 1.00 0.00 C ATOM 1180 C GLU A 253 -1.021 -5.353 4.780 1.00 0.00 C ATOM 1181 O GLU A 253 -0.389 -4.445 5.308 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.580 -7.005 6.566 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.932 -7.089 7.253 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.814 -7.207 8.761 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -0.699 -7.495 9.248 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.834 -7.016 9.453 1.00 0.00 O ATOM 0 H GLU A 253 1.410 -7.154 5.123 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.407 -7.465 4.628 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -0.024 -7.920 6.771 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -0.014 -6.183 7.004 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.516 -6.203 7.006 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.479 -7.949 6.867 1.00 0.00 H new ATOM 1193 N ILE A 254 -2.018 -5.128 3.937 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.392 -3.765 3.597 1.00 0.00 C ATOM 1195 C ILE A 254 -3.564 -3.216 4.404 1.00 0.00 C ATOM 1196 O ILE A 254 -4.711 -3.633 4.244 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.729 -3.617 2.107 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.589 -4.149 1.237 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -2.999 -2.157 1.795 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -1.838 -3.992 -0.247 1.00 0.00 C ATOM 0 H ILE A 254 -2.572 -5.855 3.484 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.506 -3.182 3.849 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.620 -4.204 1.885 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.668 -3.628 1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.433 -5.204 1.462 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.239 -2.049 0.737 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -3.839 -1.806 2.395 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.114 -1.565 2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -0.989 -4.390 -0.803 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.741 -4.536 -0.524 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -1.964 -2.936 -0.485 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.244 -2.224 5.225 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.219 -1.510 6.040 1.00 0.00 C ATOM 1214 C LYS A 255 -4.269 -0.076 5.529 1.00 0.00 C ATOM 1215 O LYS A 255 -3.217 0.512 5.323 1.00 0.00 O ATOM 1216 CB LYS A 255 -3.790 -1.524 7.507 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.358 -2.902 7.999 1.00 0.00 C ATOM 1218 CD LYS A 255 -1.845 -3.071 7.953 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.231 -2.993 9.340 1.00 0.00 C ATOM 1220 NZ LYS A 255 -1.648 -1.762 10.065 1.00 0.00 N ATOM 0 H LYS A 255 -2.288 -1.888 5.345 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.199 -1.983 5.970 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -2.967 -0.823 7.644 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.616 -1.169 8.123 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.709 -3.050 9.020 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.828 -3.671 7.386 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.599 -4.031 7.499 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.411 -2.298 7.318 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -1.524 -3.870 9.916 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -0.144 -3.015 9.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -0.966 -1.558 10.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -1.678 -0.962 9.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.592 -1.905 10.477 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.460 0.484 5.292 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.541 1.850 4.759 1.00 0.00 C ATOM 1236 C VAL A 256 -4.410 2.712 5.279 1.00 0.00 C ATOM 1237 O VAL A 256 -4.149 2.794 6.479 1.00 0.00 O ATOM 1238 CB VAL A 256 -6.876 2.556 5.047 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -6.971 2.934 6.516 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.011 3.792 4.156 1.00 0.00 C ATOM 0 H VAL A 256 -6.358 0.029 5.455 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.461 1.731 3.678 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.696 1.873 4.822 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -7.922 3.433 6.703 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -6.907 2.034 7.128 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.152 3.606 6.772 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -7.959 4.289 4.364 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.189 4.479 4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -6.981 3.491 3.109 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.734 3.324 4.331 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.596 4.170 4.588 1.00 0.00 C ATOM 1252 C ALA A 257 -3.004 5.564 5.035 1.00 0.00 C ATOM 1253 O ALA A 257 -4.079 6.061 4.698 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.777 4.228 3.329 1.00 0.00 C ATOM 0 H ALA A 257 -3.967 3.244 3.341 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.013 3.751 5.408 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.906 4.862 3.491 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.450 3.223 3.061 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.381 4.640 2.521 1.00 0.00 H new ATOM 1260 N MET A 258 -2.118 6.178 5.796 1.00 0.00 N ATOM 1261 CA MET A 258 -2.327 7.519 6.318 1.00 0.00 C ATOM 1262 C MET A 258 -1.079 8.371 6.111 1.00 0.00 C ATOM 1263 O MET A 258 -0.011 8.074 6.648 1.00 0.00 O ATOM 1264 CB MET A 258 -2.684 7.467 7.806 1.00 0.00 C ATOM 1265 CG MET A 258 -2.592 6.074 8.409 1.00 0.00 C ATOM 1266 SD MET A 258 -3.148 6.026 10.123 1.00 0.00 S ATOM 1267 CE MET A 258 -3.728 4.337 10.243 1.00 0.00 C ATOM 0 H MET A 258 -1.229 5.761 6.072 1.00 0.00 H new ATOM 0 HA MET A 258 -3.157 7.972 5.775 1.00 0.00 H new ATOM 0 HB2 MET A 258 -2.019 8.135 8.354 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.697 7.845 7.941 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.193 5.384 7.816 1.00 0.00 H new ATOM 0 HG3 MET A 258 -1.561 5.726 8.355 1.00 0.00 H new ATOM 0 HE1 MET A 258 -4.105 4.152 11.249 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.528 4.175 9.521 1.00 0.00 H new ATOM 0 HE3 MET A 258 -2.905 3.654 10.033 1.00 0.00 H new ATOM 1277 N SER A 259 -1.219 9.422 5.319 1.00 0.00 N ATOM 1278 CA SER A 259 -0.108 10.317 5.031 1.00 0.00 C ATOM 1279 C SER A 259 -0.293 11.662 5.723 1.00 0.00 C ATOM 1280 O SER A 259 -1.386 11.993 6.181 1.00 0.00 O ATOM 1281 CB SER A 259 0.043 10.510 3.531 1.00 0.00 C ATOM 1282 OG SER A 259 1.364 10.220 3.107 1.00 0.00 O ATOM 0 H SER A 259 -2.094 9.677 4.862 1.00 0.00 H new ATOM 0 HA SER A 259 0.802 9.860 5.419 1.00 0.00 H new ATOM 0 HB2 SER A 259 -0.660 9.864 3.006 1.00 0.00 H new ATOM 0 HB3 SER A 259 -0.209 11.537 3.267 1.00 0.00 H new ATOM 0 HG SER A 259 1.497 9.249 3.091 1.00 0.00 H new TER 1288 SER A 259 ATOM 1289 P DT B 2 2.918 -4.497 12.950 1.00 0.00 P ATOM 1290 OP1 DT B 2 1.604 -4.402 13.635 1.00 0.00 O ATOM 1291 OP2 DT B 2 2.979 -4.980 11.547 1.00 0.00 O ATOM 1292 O5' DT B 2 3.607 -3.063 13.014 1.00 0.00 O ATOM 1293 C5' DT B 2 3.512 -2.154 11.916 1.00 0.00 C ATOM 1294 C4' DT B 2 4.700 -2.320 10.998 1.00 0.00 C ATOM 1295 O4' DT B 2 4.858 -3.727 10.694 1.00 0.00 O ATOM 1296 C3' DT B 2 4.586 -1.610 9.651 1.00 0.00 C ATOM 1297 O3' DT B 2 5.864 -1.112 9.255 1.00 0.00 O ATOM 1298 C2' DT B 2 4.113 -2.703 8.711 1.00 0.00 C ATOM 1299 C1' DT B 2 4.759 -3.946 9.296 1.00 0.00 C ATOM 1300 N1 DT B 2 3.998 -5.190 9.087 1.00 0.00 N ATOM 1301 C2 DT B 2 2.629 -5.111 8.943 1.00 0.00 C ATOM 1302 O2 DT B 2 2.015 -4.057 8.975 1.00 0.00 O ATOM 1303 N3 DT B 2 2.002 -6.317 8.758 1.00 0.00 N ATOM 1304 C4 DT B 2 2.592 -7.563 8.707 1.00 0.00 C ATOM 1305 O4 DT B 2 1.899 -8.561 8.535 1.00 0.00 O ATOM 1306 C5 DT B 2 4.030 -7.572 8.869 1.00 0.00 C ATOM 1307 C7 DT B 2 4.750 -8.883 8.854 1.00 0.00 C ATOM 1308 C6 DT B 2 4.657 -6.401 9.046 1.00 0.00 C ATOM 0 H5' DT B 2 3.469 -1.129 12.285 1.00 0.00 H new ATOM 0 H5'' DT B 2 2.589 -2.333 11.365 1.00 0.00 H new ATOM 0 H4' DT B 2 5.538 -1.878 11.538 1.00 0.00 H new ATOM 0 H3' DT B 2 3.912 -0.753 9.666 1.00 0.00 H new ATOM 0 H2' DT B 2 3.026 -2.781 8.694 1.00 0.00 H new ATOM 0 H2'' DT B 2 4.435 -2.523 7.685 1.00 0.00 H new ATOM 0 H1' DT B 2 5.716 -4.087 8.793 1.00 0.00 H new ATOM 0 H3 DT B 2 0.989 -6.289 8.646 1.00 0.00 H new ATOM 0 H71 DT B 2 4.094 -9.663 9.241 1.00 0.00 H new ATOM 0 H72 DT B 2 5.040 -9.127 7.832 1.00 0.00 H new ATOM 0 H73 DT B 2 5.641 -8.816 9.478 1.00 0.00 H new ATOM 0 H6 DT B 2 5.731 -6.406 9.162 1.00 0.00 H new ATOM 1321 P DA B 3 6.508 0.128 10.045 1.00 0.00 P ATOM 1322 OP1 DA B 3 7.785 -0.333 10.643 1.00 0.00 O ATOM 1323 OP2 DA B 3 5.459 0.712 10.919 1.00 0.00 O ATOM 1324 O5' DA B 3 6.841 1.180 8.897 1.00 0.00 O ATOM 1325 C5' DA B 3 7.483 2.413 9.206 1.00 0.00 C ATOM 1326 C4' DA B 3 6.549 3.569 8.944 1.00 0.00 C ATOM 1327 O4' DA B 3 5.192 3.072 8.841 1.00 0.00 O ATOM 1328 C3' DA B 3 6.538 4.623 10.057 1.00 0.00 C ATOM 1329 O3' DA B 3 6.840 5.930 9.546 1.00 0.00 O ATOM 1330 C2' DA B 3 5.120 4.583 10.606 1.00 0.00 C ATOM 1331 C1' DA B 3 4.322 3.986 9.470 1.00 0.00 C ATOM 1332 N9 DA B 3 3.123 3.264 9.892 1.00 0.00 N ATOM 1333 C8 DA B 3 3.009 2.402 10.952 1.00 0.00 C ATOM 1334 N7 DA B 3 1.809 1.894 11.093 1.00 0.00 N ATOM 1335 C5 DA B 3 1.081 2.465 10.059 1.00 0.00 C ATOM 1336 C6 DA B 3 -0.262 2.337 9.663 1.00 0.00 C ATOM 1337 N6 DA B 3 -1.147 1.554 10.286 1.00 0.00 N ATOM 1338 N1 DA B 3 -0.671 3.047 8.589 1.00 0.00 N ATOM 1339 C2 DA B 3 0.217 3.831 7.962 1.00 0.00 C ATOM 1340 N3 DA B 3 1.505 4.032 8.239 1.00 0.00 N ATOM 1341 C4 DA B 3 1.879 3.312 9.311 1.00 0.00 C ATOM 0 H5' DA B 3 8.385 2.522 8.604 1.00 0.00 H new ATOM 0 H5'' DA B 3 7.794 2.417 10.251 1.00 0.00 H new ATOM 0 H4' DA B 3 6.909 4.036 8.027 1.00 0.00 H new ATOM 0 H3' DA B 3 7.291 4.416 10.817 1.00 0.00 H new ATOM 0 H2' DA B 3 5.055 3.973 11.507 1.00 0.00 H new ATOM 0 H2'' DA B 3 4.762 5.579 10.869 1.00 0.00 H new ATOM 0 H1' DA B 3 3.971 4.794 8.828 1.00 0.00 H new ATOM 0 H8 DA B 3 3.832 2.164 11.610 1.00 0.00 H new ATOM 0 H61 DA B 3 -2.109 1.504 9.950 1.00 0.00 H new ATOM 0 H62 DA B 3 -0.861 1.006 11.098 1.00 0.00 H new ATOM 0 H2 DA B 3 -0.165 4.377 7.112 1.00 0.00 H new ATOM 1353 P DG B 4 6.617 6.263 7.989 1.00 0.00 P ATOM 1354 OP1 DG B 4 7.147 7.634 7.781 1.00 0.00 O ATOM 1355 OP2 DG B 4 5.213 5.959 7.628 1.00 0.00 O ATOM 1356 O5' DG B 4 7.556 5.225 7.224 1.00 0.00 O ATOM 1357 C5' DG B 4 7.384 4.962 5.827 1.00 0.00 C ATOM 1358 C4' DG B 4 8.369 5.769 5.021 1.00 0.00 C ATOM 1359 O4' DG B 4 7.758 6.160 3.771 1.00 0.00 O ATOM 1360 C3' DG B 4 8.767 7.073 5.692 1.00 0.00 C ATOM 1361 O3' DG B 4 10.043 7.514 5.217 1.00 0.00 O ATOM 1362 C2' DG B 4 7.659 8.004 5.235 1.00 0.00 C ATOM 1363 C1' DG B 4 7.471 7.553 3.795 1.00 0.00 C ATOM 1364 N9 DG B 4 6.136 7.736 3.233 1.00 0.00 N ATOM 1365 C8 DG B 4 5.853 8.058 1.932 1.00 0.00 C ATOM 1366 N7 DG B 4 4.576 8.146 1.684 1.00 0.00 N ATOM 1367 C5 DG B 4 3.970 7.867 2.901 1.00 0.00 C ATOM 1368 C6 DG B 4 2.596 7.810 3.247 1.00 0.00 C ATOM 1369 O6 DG B 4 1.613 8.010 2.526 1.00 0.00 O ATOM 1370 N1 DG B 4 2.418 7.486 4.586 1.00 0.00 N ATOM 1371 C2 DG B 4 3.432 7.261 5.484 1.00 0.00 C ATOM 1372 N2 DG B 4 3.046 6.986 6.738 1.00 0.00 N ATOM 1373 N3 DG B 4 4.723 7.310 5.176 1.00 0.00 N ATOM 1374 C4 DG B 4 4.918 7.614 3.874 1.00 0.00 C ATOM 0 H5' DG B 4 6.366 5.210 5.525 1.00 0.00 H new ATOM 0 H5'' DG B 4 7.525 3.899 5.629 1.00 0.00 H new ATOM 0 H4' DG B 4 9.245 5.131 4.901 1.00 0.00 H new ATOM 0 H3' DG B 4 8.868 7.009 6.775 1.00 0.00 H new ATOM 0 H2' DG B 4 6.751 7.884 5.826 1.00 0.00 H new ATOM 0 H2'' DG B 4 7.948 9.053 5.304 1.00 0.00 H new ATOM 0 H1' DG B 4 8.128 8.175 3.187 1.00 0.00 H new ATOM 0 H8 DG B 4 6.614 8.223 1.184 1.00 0.00 H new ATOM 0 H1 DG B 4 1.460 7.409 4.928 1.00 0.00 H new ATOM 0 H21 DG B 4 3.745 6.808 7.459 1.00 0.00 H new ATOM 0 H22 DG B 4 2.053 6.955 6.971 1.00 0.00 H new ATOM 1386 P DG B 5 10.965 8.438 6.153 1.00 0.00 P ATOM 1387 OP1 DG B 5 12.230 8.691 5.418 1.00 0.00 O ATOM 1388 OP2 DG B 5 11.013 7.831 7.506 1.00 0.00 O ATOM 1389 O5' DG B 5 10.163 9.812 6.249 1.00 0.00 O ATOM 1390 C5' DG B 5 10.266 10.796 5.219 1.00 0.00 C ATOM 1391 C4' DG B 5 9.509 12.042 5.614 1.00 0.00 C ATOM 1392 O4' DG B 5 8.566 12.372 4.564 1.00 0.00 O ATOM 1393 C3' DG B 5 8.676 11.905 6.888 1.00 0.00 C ATOM 1394 O3' DG B 5 8.645 13.147 7.599 1.00 0.00 O ATOM 1395 C2' DG B 5 7.297 11.553 6.360 1.00 0.00 C ATOM 1396 C1' DG B 5 7.240 12.335 5.071 1.00 0.00 C ATOM 1397 N9 DG B 5 6.381 11.744 4.051 1.00 0.00 N ATOM 1398 C8 DG B 5 5.517 10.691 4.217 1.00 0.00 C ATOM 1399 N7 DG B 5 4.873 10.378 3.126 1.00 0.00 N ATOM 1400 C5 DG B 5 5.341 11.281 2.182 1.00 0.00 C ATOM 1401 C6 DG B 5 5.006 11.434 0.809 1.00 0.00 C ATOM 1402 O6 DG B 5 4.204 10.779 0.134 1.00 0.00 O ATOM 1403 N1 DG B 5 5.718 12.475 0.223 1.00 0.00 N ATOM 1404 C2 DG B 5 6.633 13.269 0.871 1.00 0.00 C ATOM 1405 N2 DG B 5 7.217 14.223 0.132 1.00 0.00 N ATOM 1406 N3 DG B 5 6.953 13.138 2.148 1.00 0.00 N ATOM 1407 C4 DG B 5 6.274 12.132 2.737 1.00 0.00 C ATOM 0 H5' DG B 5 9.867 10.399 4.285 1.00 0.00 H new ATOM 0 H5'' DG B 5 11.314 11.039 5.041 1.00 0.00 H new ATOM 0 H4' DG B 5 10.275 12.799 5.782 1.00 0.00 H new ATOM 0 H3' DG B 5 9.069 11.166 7.586 1.00 0.00 H new ATOM 0 H2' DG B 5 7.187 10.482 6.191 1.00 0.00 H new ATOM 0 H2'' DG B 5 6.508 11.850 7.051 1.00 0.00 H new ATOM 0 HO3' DG B 5 8.107 13.045 8.412 1.00 0.00 H new ATOM 0 H1' DG B 5 6.821 13.317 5.292 1.00 0.00 H new ATOM 0 H8 DG B 5 5.383 10.174 5.156 1.00 0.00 H new ATOM 0 H1 DG B 5 5.548 12.664 -0.765 1.00 0.00 H new ATOM 0 H21 DG B 5 7.905 14.846 0.555 1.00 0.00 H new ATOM 0 H22 DG B 5 6.973 14.326 -0.853 1.00 0.00 H new TER 1419 DG B 5