USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 848 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 276 MET CE :methyl -163:sc= -7.44! (180deg=-8.33!) USER MOD Set 1.2: A 286 MET CE :methyl 154:sc= -6.4! (180deg=-5.93!) USER MOD Set 2.1: A 247 SER OG : rot -61:sc= -4.08! USER MOD Set 2.2: A 250 TYR OH : rot 75:sc= 1.56 USER MOD Set 3.1: A 194 SER OG : rot 79:sc= 0.0933 USER MOD Set 3.2: A 285 ASN : amide:sc=-0.00101 X(o=0.092,f=-0.15) USER MOD Set 4.1: A 192 TYR OH : rot 31:sc= 0.526 USER MOD Set 4.2: A 255 THR OG1 : rot 90:sc= 0.45 USER MOD Single : A 183 SER OG : rot 27:sc= 0.389 USER MOD Single : A 184 LYS NZ :NH3+ 166:sc= -0.0987 (180deg=-0.452) USER MOD Single : A 185 MET CE :methyl -153:sc= -0.277 (180deg=-0.975) USER MOD Single : A 189 TYR OH : rot 105:sc= -2.16! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 MET CE :methyl -174:sc= -0.048 (180deg=-0.103) USER MOD Single : A 216 HIS : no HE2:sc= -0.495 K(o=-0.49,f=-1.8) USER MOD Single : A 219 LYS NZ :NH3+ -162:sc= -0.0643 (180deg=-0.603) USER MOD Single : A 223 THR OG1 : rot -93:sc= 0.0642 USER MOD Single : A 228 SER OG : rot 79:sc= -0.176 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ -152:sc= -2.02 (180deg=-3.64!) USER MOD Single : A 248 SER OG : rot 112:sc= 0.11 USER MOD Single : A 251 SER OG : rot 43:sc= 0.0687 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0.032) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 258 CYS SG : rot -170:sc=-0.00605 USER MOD Single : A 271 LYS NZ :NH3+ -159:sc= -2.02 (180deg=-2.89) USER MOD Single : A 273 HIS : no HE2:sc= -6.69! C(o=-6.7!,f=-9.1!) USER MOD Single : A 278 THR OG1 : rot 126:sc= 1.14 USER MOD Single : A 280 SER OG : rot -43:sc= -0.376 USER MOD Single : A 281 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 183 202.284 -8.964 0.511 1.00 0.00 N ATOM 49 CA SER A 183 201.283 -7.967 0.865 1.00 0.00 C ATOM 50 C SER A 183 200.545 -7.494 -0.380 1.00 0.00 C ATOM 51 O SER A 183 201.148 -7.323 -1.440 1.00 0.00 O ATOM 52 CB SER A 183 201.936 -6.773 1.568 1.00 0.00 C ATOM 53 OG SER A 183 202.974 -7.194 2.436 1.00 0.00 O ATOM 0 HA SER A 183 200.569 -8.427 1.548 1.00 0.00 H new ATOM 0 HB2 SER A 183 202.337 -6.085 0.824 1.00 0.00 H new ATOM 0 HB3 SER A 183 201.183 -6.226 2.136 1.00 0.00 H new ATOM 0 HG SER A 183 203.348 -8.040 2.112 1.00 0.00 H new ATOM 59 N LYS A 184 199.241 -7.289 -0.252 1.00 0.00 N ATOM 60 CA LYS A 184 198.432 -6.841 -1.377 1.00 0.00 C ATOM 61 C LYS A 184 197.006 -6.527 -0.933 1.00 0.00 C ATOM 62 O LYS A 184 196.081 -7.297 -1.188 1.00 0.00 O ATOM 63 CB LYS A 184 198.423 -7.910 -2.471 1.00 0.00 C ATOM 64 CG LYS A 184 199.320 -7.576 -3.653 1.00 0.00 C ATOM 65 CD LYS A 184 200.311 -8.694 -3.938 1.00 0.00 C ATOM 66 CE LYS A 184 201.140 -8.405 -5.181 1.00 0.00 C ATOM 67 NZ LYS A 184 201.517 -6.967 -5.281 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.723 -7.425 0.616 1.00 0.00 H new ATOM 0 HA LYS A 184 198.871 -5.926 -1.775 1.00 0.00 H new ATOM 0 HB2 LYS A 184 198.740 -8.860 -2.042 1.00 0.00 H new ATOM 0 HB3 LYS A 184 197.402 -8.046 -2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 184 198.707 -7.398 -4.537 1.00 0.00 H new ATOM 0 HG3 LYS A 184 199.862 -6.652 -3.450 1.00 0.00 H new ATOM 0 HD2 LYS A 184 200.972 -8.822 -3.081 1.00 0.00 H new ATOM 0 HD3 LYS A 184 199.773 -9.633 -4.069 1.00 0.00 H new ATOM 0 HE2 LYS A 184 202.043 -9.016 -5.164 1.00 0.00 H new ATOM 0 HE3 LYS A 184 200.576 -8.694 -6.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 202.265 -6.853 -5.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 200.685 -6.409 -5.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 201.865 -6.634 -4.359 1.00 0.00 H new ATOM 81 N MET A 185 196.840 -5.388 -0.269 1.00 0.00 N ATOM 82 CA MET A 185 195.531 -4.965 0.210 1.00 0.00 C ATOM 83 C MET A 185 195.088 -3.683 -0.485 1.00 0.00 C ATOM 84 O MET A 185 195.915 -2.908 -0.963 1.00 0.00 O ATOM 85 CB MET A 185 195.563 -4.753 1.724 1.00 0.00 C ATOM 86 CG MET A 185 196.041 -5.970 2.499 1.00 0.00 C ATOM 87 SD MET A 185 195.916 -5.750 4.284 1.00 0.00 S ATOM 88 CE MET A 185 196.725 -4.166 4.489 1.00 0.00 C ATOM 0 H MET A 185 197.598 -4.741 -0.051 1.00 0.00 H new ATOM 0 HA MET A 185 194.814 -5.751 -0.024 1.00 0.00 H new ATOM 0 HB2 MET A 185 196.215 -3.909 1.951 1.00 0.00 H new ATOM 0 HB3 MET A 185 194.564 -4.484 2.066 1.00 0.00 H new ATOM 0 HG2 MET A 185 195.454 -6.839 2.202 1.00 0.00 H new ATOM 0 HG3 MET A 185 197.077 -6.180 2.234 1.00 0.00 H new ATOM 0 HE1 MET A 185 197.154 -4.103 5.489 1.00 0.00 H new ATOM 0 HE2 MET A 185 197.517 -4.063 3.747 1.00 0.00 H new ATOM 0 HE3 MET A 185 195.997 -3.366 4.356 1.00 0.00 H new ATOM 98 N LEU A 186 193.780 -3.467 -0.537 1.00 0.00 N ATOM 99 CA LEU A 186 193.225 -2.277 -1.173 1.00 0.00 C ATOM 100 C LEU A 186 192.346 -1.508 -0.191 1.00 0.00 C ATOM 101 O LEU A 186 191.526 -2.097 0.513 1.00 0.00 O ATOM 102 CB LEU A 186 192.421 -2.673 -2.415 1.00 0.00 C ATOM 103 CG LEU A 186 191.804 -1.512 -3.197 1.00 0.00 C ATOM 104 CD1 LEU A 186 191.620 -1.893 -4.660 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.476 -1.096 -2.576 1.00 0.00 C ATOM 0 H LEU A 186 193.082 -4.100 -0.146 1.00 0.00 H new ATOM 0 HA LEU A 186 194.045 -1.628 -1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 186 193.073 -3.234 -3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.622 -3.348 -2.109 1.00 0.00 H new ATOM 0 HG LEU A 186 192.484 -0.662 -3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 186 191.180 -1.056 -5.202 1.00 0.00 H new ATOM 0 HD12 LEU A 186 192.588 -2.139 -5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 186 190.960 -2.758 -4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 186 190.051 -0.269 -3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 186 189.786 -1.940 -2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 186 190.639 -0.781 -1.545 1.00 0.00 H new ATOM 117 N LEU A 187 192.519 -0.190 -0.146 1.00 0.00 N ATOM 118 CA LEU A 187 191.735 0.648 0.756 1.00 0.00 C ATOM 119 C LEU A 187 190.785 1.533 -0.041 1.00 0.00 C ATOM 120 O LEU A 187 191.104 1.950 -1.155 1.00 0.00 O ATOM 121 CB LEU A 187 192.650 1.502 1.635 1.00 0.00 C ATOM 122 CG LEU A 187 193.510 2.519 0.883 1.00 0.00 C ATOM 123 CD1 LEU A 187 192.787 3.855 0.778 1.00 0.00 C ATOM 124 CD2 LEU A 187 194.856 2.690 1.570 1.00 0.00 C ATOM 0 H LEU A 187 193.191 0.319 -0.720 1.00 0.00 H new ATOM 0 HA LEU A 187 191.148 -0.001 1.406 1.00 0.00 H new ATOM 0 HB2 LEU A 187 192.036 2.035 2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 187 193.307 0.840 2.199 1.00 0.00 H new ATOM 0 HG LEU A 187 193.685 2.144 -0.125 1.00 0.00 H new ATOM 0 HD11 LEU A 187 193.414 4.566 0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 187 191.848 3.719 0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 187 192.581 4.237 1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 187 195.455 3.417 1.021 1.00 0.00 H new ATOM 0 HD22 LEU A 187 194.702 3.042 2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 187 195.378 1.733 1.592 1.00 0.00 H new ATOM 136 N VAL A 188 189.605 1.796 0.512 1.00 0.00 N ATOM 137 CA VAL A 188 188.616 2.604 -0.187 1.00 0.00 C ATOM 138 C VAL A 188 188.616 4.075 0.239 1.00 0.00 C ATOM 139 O VAL A 188 189.204 4.456 1.256 1.00 0.00 O ATOM 140 CB VAL A 188 187.194 2.037 -0.026 1.00 0.00 C ATOM 141 CG1 VAL A 188 187.129 0.602 -0.526 1.00 0.00 C ATOM 142 CG2 VAL A 188 186.748 2.124 1.421 1.00 0.00 C ATOM 0 H VAL A 188 189.314 1.465 1.432 1.00 0.00 H new ATOM 0 HA VAL A 188 188.913 2.559 -1.235 1.00 0.00 H new ATOM 0 HB VAL A 188 186.513 2.637 -0.630 1.00 0.00 H new ATOM 0 HG11 VAL A 188 186.116 0.220 -0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 188 187.403 0.571 -1.580 1.00 0.00 H new ATOM 0 HG13 VAL A 188 187.821 -0.015 0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 188 185.741 1.719 1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 188 187.431 1.550 2.047 1.00 0.00 H new ATOM 0 HG23 VAL A 188 186.752 3.166 1.741 1.00 0.00 H new ATOM 152 N TYR A 189 187.861 4.844 -0.543 1.00 0.00 N ATOM 153 CA TYR A 189 187.668 6.271 -0.262 1.00 0.00 C ATOM 154 C TYR A 189 186.511 6.943 -0.997 1.00 0.00 C ATOM 155 O TYR A 189 186.221 6.654 -2.158 1.00 0.00 O ATOM 156 CB TYR A 189 188.961 7.078 -0.451 1.00 0.00 C ATOM 157 CG TYR A 189 189.873 6.623 -1.569 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.660 5.484 -1.445 1.00 0.00 C ATOM 159 CD2 TYR A 189 189.971 7.360 -2.741 1.00 0.00 C ATOM 160 CE1 TYR A 189 191.514 5.094 -2.460 1.00 0.00 C ATOM 161 CE2 TYR A 189 190.819 6.974 -3.759 1.00 0.00 C ATOM 162 CZ TYR A 189 191.587 5.843 -3.615 1.00 0.00 C ATOM 163 OH TYR A 189 192.434 5.461 -4.628 1.00 0.00 O ATOM 0 H TYR A 189 187.373 4.508 -1.373 1.00 0.00 H new ATOM 0 HA TYR A 189 187.383 6.280 0.790 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.692 8.119 -0.630 1.00 0.00 H new ATOM 0 HB3 TYR A 189 189.523 7.050 0.483 1.00 0.00 H new ATOM 0 HD1 TYR A 189 190.604 4.895 -0.542 1.00 0.00 H new ATOM 0 HD2 TYR A 189 189.373 8.252 -2.858 1.00 0.00 H new ATOM 0 HE1 TYR A 189 192.121 4.207 -2.349 1.00 0.00 H new ATOM 0 HE2 TYR A 189 190.879 7.558 -4.665 1.00 0.00 H new ATOM 0 HH TYR A 189 191.913 5.072 -5.361 1.00 0.00 H new ATOM 173 N ASP A 190 185.891 7.884 -0.280 1.00 0.00 N ATOM 174 CA ASP A 190 184.784 8.690 -0.788 1.00 0.00 C ATOM 175 C ASP A 190 183.652 7.854 -1.364 1.00 0.00 C ATOM 176 O ASP A 190 183.204 8.095 -2.484 1.00 0.00 O ATOM 177 CB ASP A 190 185.287 9.673 -1.843 1.00 0.00 C ATOM 178 CG ASP A 190 184.310 10.808 -2.081 1.00 0.00 C ATOM 179 OD1 ASP A 190 183.259 10.565 -2.713 1.00 0.00 O ATOM 180 OD2 ASP A 190 184.596 11.939 -1.636 1.00 0.00 O1- ATOM 0 H ASP A 190 186.149 8.108 0.681 1.00 0.00 H new ATOM 0 HA ASP A 190 184.378 9.232 0.066 1.00 0.00 H new ATOM 0 HB2 ASP A 190 186.247 10.082 -1.527 1.00 0.00 H new ATOM 0 HB3 ASP A 190 185.459 9.142 -2.779 1.00 0.00 H new ATOM 185 N LEU A 191 183.157 6.903 -0.589 1.00 0.00 N ATOM 186 CA LEU A 191 182.044 6.080 -1.031 1.00 0.00 C ATOM 187 C LEU A 191 180.731 6.599 -0.442 1.00 0.00 C ATOM 188 O LEU A 191 179.658 6.383 -1.006 1.00 0.00 O ATOM 189 CB LEU A 191 182.251 4.605 -0.653 1.00 0.00 C ATOM 190 CG LEU A 191 183.011 4.331 0.650 1.00 0.00 C ATOM 191 CD1 LEU A 191 184.490 4.654 0.496 1.00 0.00 C ATOM 192 CD2 LEU A 191 182.400 5.108 1.808 1.00 0.00 C ATOM 0 H LEU A 191 183.506 6.683 0.344 1.00 0.00 H new ATOM 0 HA LEU A 191 181.995 6.143 -2.118 1.00 0.00 H new ATOM 0 HB2 LEU A 191 181.272 4.131 -0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 191 182.785 4.116 -1.468 1.00 0.00 H new ATOM 0 HG LEU A 191 182.923 3.268 0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 191 185.006 4.451 1.434 1.00 0.00 H new ATOM 0 HD12 LEU A 191 184.917 4.036 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 191 184.608 5.706 0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 191 182.956 4.897 2.721 1.00 0.00 H new ATOM 0 HD22 LEU A 191 182.445 6.176 1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 191 181.360 4.808 1.939 1.00 0.00 H new ATOM 204 N TYR A 192 180.824 7.276 0.704 1.00 0.00 N ATOM 205 CA TYR A 192 179.645 7.817 1.379 1.00 0.00 C ATOM 206 C TYR A 192 179.212 9.166 0.799 1.00 0.00 C ATOM 207 O TYR A 192 178.235 9.756 1.259 1.00 0.00 O ATOM 208 CB TYR A 192 179.910 7.939 2.887 1.00 0.00 C ATOM 209 CG TYR A 192 180.446 9.287 3.325 1.00 0.00 C ATOM 210 CD1 TYR A 192 181.726 9.696 2.974 1.00 0.00 C ATOM 211 CD2 TYR A 192 179.668 10.147 4.090 1.00 0.00 C ATOM 212 CE1 TYR A 192 182.217 10.925 3.374 1.00 0.00 C ATOM 213 CE2 TYR A 192 180.152 11.378 4.493 1.00 0.00 C ATOM 214 CZ TYR A 192 181.426 11.762 4.132 1.00 0.00 C ATOM 215 OH TYR A 192 181.910 12.985 4.532 1.00 0.00 O ATOM 0 H TYR A 192 181.705 7.462 1.184 1.00 0.00 H new ATOM 0 HA TYR A 192 178.824 7.120 1.212 1.00 0.00 H new ATOM 0 HB2 TYR A 192 178.982 7.740 3.423 1.00 0.00 H new ATOM 0 HB3 TYR A 192 180.621 7.167 3.182 1.00 0.00 H new ATOM 0 HD1 TYR A 192 182.348 9.044 2.379 1.00 0.00 H new ATOM 0 HD2 TYR A 192 178.670 9.849 4.374 1.00 0.00 H new ATOM 0 HE1 TYR A 192 183.215 11.228 3.094 1.00 0.00 H new ATOM 0 HE2 TYR A 192 179.535 12.035 5.088 1.00 0.00 H new ATOM 0 HH TYR A 192 182.533 13.327 3.857 1.00 0.00 H new ATOM 225 N LEU A 193 179.942 9.658 -0.197 1.00 0.00 N ATOM 226 CA LEU A 193 179.620 10.945 -0.810 1.00 0.00 C ATOM 227 C LEU A 193 178.541 10.815 -1.883 1.00 0.00 C ATOM 228 O LEU A 193 178.283 11.764 -2.622 1.00 0.00 O ATOM 229 CB LEU A 193 180.874 11.580 -1.413 1.00 0.00 C ATOM 230 CG LEU A 193 180.959 13.101 -1.270 1.00 0.00 C ATOM 231 CD1 LEU A 193 180.847 13.508 0.191 1.00 0.00 C ATOM 232 CD2 LEU A 193 182.255 13.622 -1.873 1.00 0.00 C ATOM 0 H LEU A 193 180.756 9.190 -0.596 1.00 0.00 H new ATOM 0 HA LEU A 193 179.231 11.587 -0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 193 181.751 11.136 -0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 193 180.919 11.326 -2.472 1.00 0.00 H new ATOM 0 HG LEU A 193 180.125 13.544 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 193 180.910 14.593 0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 193 179.891 13.169 0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 193 181.660 13.054 0.758 1.00 0.00 H new ATOM 0 HD21 LEU A 193 182.298 14.705 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 193 183.103 13.171 -1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 193 182.294 13.364 -2.931 1.00 0.00 H new ATOM 244 N SER A 194 177.907 9.648 -1.970 1.00 0.00 N ATOM 245 CA SER A 194 176.862 9.436 -2.958 1.00 0.00 C ATOM 246 C SER A 194 175.664 10.323 -2.649 1.00 0.00 C ATOM 247 O SER A 194 175.298 10.493 -1.486 1.00 0.00 O ATOM 248 CB SER A 194 176.437 7.967 -2.979 1.00 0.00 C ATOM 249 OG SER A 194 177.536 7.121 -3.268 1.00 0.00 O ATOM 0 H SER A 194 178.099 8.844 -1.373 1.00 0.00 H new ATOM 0 HA SER A 194 177.253 9.698 -3.941 1.00 0.00 H new ATOM 0 HB2 SER A 194 176.009 7.695 -2.014 1.00 0.00 H new ATOM 0 HB3 SER A 194 175.656 7.822 -3.726 1.00 0.00 H new ATOM 0 HG SER A 194 178.081 7.005 -2.462 1.00 0.00 H new ATOM 255 N PRO A 195 175.030 10.905 -3.679 1.00 0.00 N ATOM 256 CA PRO A 195 173.870 11.772 -3.484 1.00 0.00 C ATOM 257 C PRO A 195 172.791 11.080 -2.662 1.00 0.00 C ATOM 258 O PRO A 195 172.062 11.718 -1.904 1.00 0.00 O ATOM 259 CB PRO A 195 173.369 12.052 -4.911 1.00 0.00 C ATOM 260 CG PRO A 195 174.081 11.071 -5.786 1.00 0.00 C ATOM 261 CD PRO A 195 175.379 10.766 -5.098 1.00 0.00 C ATOM 0 HA PRO A 195 174.122 12.680 -2.937 1.00 0.00 H new ATOM 0 HB2 PRO A 195 172.288 11.926 -4.979 1.00 0.00 H new ATOM 0 HB3 PRO A 195 173.590 13.077 -5.210 1.00 0.00 H new ATOM 0 HG2 PRO A 195 173.488 10.166 -5.919 1.00 0.00 H new ATOM 0 HG3 PRO A 195 174.254 11.488 -6.778 1.00 0.00 H new ATOM 0 HD2 PRO A 195 175.735 9.763 -5.331 1.00 0.00 H new ATOM 0 HD3 PRO A 195 176.166 11.460 -5.392 1.00 0.00 H new ATOM 269 N LYS A 196 172.709 9.764 -2.815 1.00 0.00 N ATOM 270 CA LYS A 196 171.736 8.963 -2.087 1.00 0.00 C ATOM 271 C LYS A 196 172.181 8.710 -0.647 1.00 0.00 C ATOM 272 O LYS A 196 171.372 8.318 0.195 1.00 0.00 O ATOM 273 CB LYS A 196 171.514 7.628 -2.802 1.00 0.00 C ATOM 274 CG LYS A 196 170.294 7.617 -3.708 1.00 0.00 C ATOM 275 CD LYS A 196 169.798 6.200 -3.958 1.00 0.00 C ATOM 276 CE LYS A 196 169.531 5.950 -5.434 1.00 0.00 C ATOM 277 NZ LYS A 196 170.354 4.829 -5.965 1.00 0.00 N1+ ATOM 0 H LYS A 196 173.309 9.227 -3.441 1.00 0.00 H new ATOM 0 HA LYS A 196 170.801 9.522 -2.058 1.00 0.00 H new ATOM 0 HB2 LYS A 196 172.398 7.392 -3.394 1.00 0.00 H new ATOM 0 HB3 LYS A 196 171.410 6.839 -2.057 1.00 0.00 H new ATOM 0 HG2 LYS A 196 169.498 8.208 -3.255 1.00 0.00 H new ATOM 0 HG3 LYS A 196 170.541 8.090 -4.658 1.00 0.00 H new ATOM 0 HD2 LYS A 196 170.538 5.486 -3.596 1.00 0.00 H new ATOM 0 HD3 LYS A 196 168.884 6.028 -3.389 1.00 0.00 H new ATOM 0 HE2 LYS A 196 168.474 5.725 -5.579 1.00 0.00 H new ATOM 0 HE3 LYS A 196 169.744 6.857 -6.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 170.143 4.691 -6.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 171.363 5.054 -5.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 170.132 3.958 -5.442 1.00 0.00 H new ATOM 291 N LEU A 197 173.470 8.902 -0.366 1.00 0.00 N ATOM 292 CA LEU A 197 173.989 8.656 0.975 1.00 0.00 C ATOM 293 C LEU A 197 173.792 9.847 1.909 1.00 0.00 C ATOM 294 O LEU A 197 173.159 9.723 2.957 1.00 0.00 O ATOM 295 CB LEU A 197 175.474 8.294 0.903 1.00 0.00 C ATOM 296 CG LEU A 197 176.032 7.584 2.137 1.00 0.00 C ATOM 297 CD1 LEU A 197 176.153 8.554 3.300 1.00 0.00 C ATOM 298 CD2 LEU A 197 175.154 6.399 2.516 1.00 0.00 C ATOM 0 H LEU A 197 174.164 9.223 -1.041 1.00 0.00 H new ATOM 0 HA LEU A 197 173.421 7.823 1.389 1.00 0.00 H new ATOM 0 HB2 LEU A 197 175.634 7.657 0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 197 176.046 9.207 0.739 1.00 0.00 H new ATOM 0 HG LEU A 197 177.027 7.209 1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 197 176.552 8.032 4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 197 176.824 9.368 3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 197 175.170 8.959 3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 197 175.567 5.907 3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 197 174.145 6.749 2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 197 175.120 5.692 1.687 1.00 0.00 H new ATOM 310 N TRP A 198 174.346 10.994 1.539 1.00 0.00 N ATOM 311 CA TRP A 198 174.237 12.192 2.365 1.00 0.00 C ATOM 312 C TRP A 198 173.159 13.140 1.844 1.00 0.00 C ATOM 313 O TRP A 198 172.483 13.814 2.621 1.00 0.00 O ATOM 314 CB TRP A 198 175.582 12.922 2.410 1.00 0.00 C ATOM 315 CG TRP A 198 175.831 13.771 1.200 1.00 0.00 C ATOM 316 CD1 TRP A 198 176.189 13.338 -0.043 1.00 0.00 C ATOM 317 CD2 TRP A 198 175.724 15.196 1.115 1.00 0.00 C ATOM 318 NE1 TRP A 198 176.311 14.406 -0.896 1.00 0.00 N ATOM 319 CE2 TRP A 198 176.033 15.558 -0.210 1.00 0.00 C ATOM 320 CE3 TRP A 198 175.396 16.201 2.029 1.00 0.00 C ATOM 321 CZ2 TRP A 198 176.024 16.882 -0.642 1.00 0.00 C ATOM 322 CZ3 TRP A 198 175.387 17.514 1.598 1.00 0.00 C ATOM 323 CH2 TRP A 198 175.699 17.844 0.274 1.00 0.00 C ATOM 0 H TRP A 198 174.874 11.121 0.676 1.00 0.00 H new ATOM 0 HA TRP A 198 173.954 11.876 3.369 1.00 0.00 H new ATOM 0 HB2 TRP A 198 175.618 13.550 3.301 1.00 0.00 H new ATOM 0 HB3 TRP A 198 176.383 12.189 2.503 1.00 0.00 H new ATOM 0 HD1 TRP A 198 176.352 12.306 -0.316 1.00 0.00 H new ATOM 0 HE1 TRP A 198 176.567 14.351 -1.882 1.00 0.00 H new ATOM 0 HE3 TRP A 198 175.154 15.956 3.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 176.265 17.139 -1.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 175.135 18.299 2.295 1.00 0.00 H new ATOM 0 HH2 TRP A 198 175.683 18.880 -0.031 1.00 0.00 H new ATOM 334 N ALA A 199 173.030 13.209 0.526 1.00 0.00 N ATOM 335 CA ALA A 199 172.060 14.101 -0.099 1.00 0.00 C ATOM 336 C ALA A 199 170.639 13.543 -0.043 1.00 0.00 C ATOM 337 O ALA A 199 169.685 14.232 -0.407 1.00 0.00 O ATOM 338 CB ALA A 199 172.463 14.389 -1.536 1.00 0.00 C ATOM 0 H ALA A 199 173.583 12.659 -0.131 1.00 0.00 H new ATOM 0 HA ALA A 199 172.060 15.032 0.469 1.00 0.00 H new ATOM 0 HB1 ALA A 199 171.731 15.056 -1.992 1.00 0.00 H new ATOM 0 HB2 ALA A 199 173.445 14.863 -1.551 1.00 0.00 H new ATOM 0 HB3 ALA A 199 172.502 13.455 -2.097 1.00 0.00 H new ATOM 461 N ARG A 208 174.601 3.499 10.638 1.00 0.00 N ATOM 462 CA ARG A 208 174.932 4.651 9.793 1.00 0.00 C ATOM 463 C ARG A 208 175.622 4.231 8.485 1.00 0.00 C ATOM 464 O ARG A 208 175.501 3.089 8.045 1.00 0.00 O ATOM 465 CB ARG A 208 175.823 5.617 10.584 1.00 0.00 C ATOM 466 CG ARG A 208 175.046 6.514 11.534 1.00 0.00 C ATOM 467 CD ARG A 208 175.039 5.956 12.948 1.00 0.00 C ATOM 468 NE ARG A 208 176.389 5.816 13.490 1.00 0.00 N ATOM 469 CZ ARG A 208 176.704 5.006 14.499 1.00 0.00 C ATOM 470 NH1 ARG A 208 175.772 4.262 15.080 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 177.957 4.942 14.929 1.00 0.00 N ATOM 0 HA ARG A 208 174.002 5.147 9.514 1.00 0.00 H new ATOM 0 HB2 ARG A 208 176.553 5.042 11.154 1.00 0.00 H new ATOM 0 HB3 ARG A 208 176.382 6.239 9.885 1.00 0.00 H new ATOM 0 HG2 ARG A 208 175.487 7.511 11.537 1.00 0.00 H new ATOM 0 HG3 ARG A 208 174.021 6.620 11.179 1.00 0.00 H new ATOM 0 HD2 ARG A 208 174.456 6.613 13.594 1.00 0.00 H new ATOM 0 HD3 ARG A 208 174.545 4.985 12.952 1.00 0.00 H new ATOM 0 HE ARG A 208 177.134 6.372 13.070 1.00 0.00 H new ATOM 0 HH11 ARG A 208 174.806 4.308 14.754 1.00 0.00 H new ATOM 0 HH12 ARG A 208 176.021 3.644 15.852 1.00 0.00 H new ATOM 0 HH21 ARG A 208 178.678 5.513 14.487 1.00 0.00 H new ATOM 0 HH22 ARG A 208 178.200 4.322 15.702 1.00 0.00 H new ATOM 485 N VAL A 209 176.345 5.164 7.861 1.00 0.00 N ATOM 486 CA VAL A 209 177.042 4.891 6.605 1.00 0.00 C ATOM 487 C VAL A 209 177.698 3.512 6.609 1.00 0.00 C ATOM 488 O VAL A 209 177.857 2.888 5.561 1.00 0.00 O ATOM 489 CB VAL A 209 178.123 5.954 6.327 1.00 0.00 C ATOM 490 CG1 VAL A 209 178.724 5.759 4.944 1.00 0.00 C ATOM 491 CG2 VAL A 209 177.548 7.354 6.474 1.00 0.00 C ATOM 0 H VAL A 209 176.462 6.116 8.207 1.00 0.00 H new ATOM 0 HA VAL A 209 176.287 4.922 5.819 1.00 0.00 H new ATOM 0 HB VAL A 209 178.919 5.834 7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 209 179.485 6.519 4.767 1.00 0.00 H new ATOM 0 HG12 VAL A 209 179.178 4.770 4.881 1.00 0.00 H new ATOM 0 HG13 VAL A 209 177.941 5.848 4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 209 178.327 8.090 6.274 1.00 0.00 H new ATOM 0 HG22 VAL A 209 176.731 7.488 5.765 1.00 0.00 H new ATOM 0 HG23 VAL A 209 177.174 7.489 7.489 1.00 0.00 H new ATOM 501 N GLN A 210 178.074 3.042 7.793 1.00 0.00 N ATOM 502 CA GLN A 210 178.707 1.738 7.931 1.00 0.00 C ATOM 503 C GLN A 210 177.810 0.623 7.394 1.00 0.00 C ATOM 504 O GLN A 210 178.269 -0.242 6.650 1.00 0.00 O ATOM 505 CB GLN A 210 179.046 1.469 9.398 1.00 0.00 C ATOM 506 CG GLN A 210 180.286 0.611 9.590 1.00 0.00 C ATOM 507 CD GLN A 210 180.178 -0.308 10.790 1.00 0.00 C ATOM 508 OE1 GLN A 210 179.260 -1.123 10.884 1.00 0.00 O ATOM 509 NE2 GLN A 210 181.119 -0.181 11.720 1.00 0.00 N ATOM 0 H GLN A 210 177.951 3.546 8.671 1.00 0.00 H new ATOM 0 HA GLN A 210 179.624 1.749 7.343 1.00 0.00 H new ATOM 0 HB2 GLN A 210 179.191 2.421 9.909 1.00 0.00 H new ATOM 0 HB3 GLN A 210 178.197 0.978 9.874 1.00 0.00 H new ATOM 0 HG2 GLN A 210 180.453 0.014 8.693 1.00 0.00 H new ATOM 0 HG3 GLN A 210 181.156 1.257 9.709 1.00 0.00 H new ATOM 0 HE21 GLN A 210 181.862 0.507 11.603 1.00 0.00 H new ATOM 0 HE22 GLN A 210 181.098 -0.772 12.551 1.00 0.00 H new ATOM 518 N GLU A 211 176.535 0.641 7.779 1.00 0.00 N ATOM 519 CA GLU A 211 175.593 -0.384 7.334 1.00 0.00 C ATOM 520 C GLU A 211 175.167 -0.169 5.883 1.00 0.00 C ATOM 521 O GLU A 211 174.890 -1.128 5.162 1.00 0.00 O ATOM 522 CB GLU A 211 174.361 -0.398 8.242 1.00 0.00 C ATOM 523 CG GLU A 211 173.897 -1.798 8.613 1.00 0.00 C ATOM 524 CD GLU A 211 173.016 -1.812 9.847 1.00 0.00 C ATOM 525 OE1 GLU A 211 171.832 -1.432 9.736 1.00 0.00 O1- ATOM 526 OE2 GLU A 211 173.512 -2.203 10.925 1.00 0.00 O ATOM 0 H GLU A 211 176.133 1.349 8.394 1.00 0.00 H new ATOM 0 HA GLU A 211 176.101 -1.347 7.394 1.00 0.00 H new ATOM 0 HB2 GLU A 211 174.585 0.155 9.154 1.00 0.00 H new ATOM 0 HB3 GLU A 211 173.546 0.126 7.743 1.00 0.00 H new ATOM 0 HG2 GLU A 211 173.349 -2.229 7.775 1.00 0.00 H new ATOM 0 HG3 GLU A 211 174.767 -2.432 8.785 1.00 0.00 H new ATOM 533 N LYS A 212 175.095 1.090 5.467 1.00 0.00 N ATOM 534 CA LYS A 212 174.678 1.426 4.109 1.00 0.00 C ATOM 535 C LYS A 212 175.712 0.998 3.068 1.00 0.00 C ATOM 536 O LYS A 212 175.368 0.383 2.059 1.00 0.00 O ATOM 537 CB LYS A 212 174.421 2.931 3.996 1.00 0.00 C ATOM 538 CG LYS A 212 172.964 3.315 4.191 1.00 0.00 C ATOM 539 CD LYS A 212 172.793 4.823 4.285 1.00 0.00 C ATOM 540 CE LYS A 212 171.365 5.204 4.647 1.00 0.00 C ATOM 541 NZ LYS A 212 171.311 6.055 5.868 1.00 0.00 N1+ ATOM 0 H LYS A 212 175.320 1.896 6.050 1.00 0.00 H new ATOM 0 HA LYS A 212 173.758 0.878 3.906 1.00 0.00 H new ATOM 0 HB2 LYS A 212 175.028 3.451 4.737 1.00 0.00 H new ATOM 0 HB3 LYS A 212 174.751 3.275 3.016 1.00 0.00 H new ATOM 0 HG2 LYS A 212 172.371 2.932 3.360 1.00 0.00 H new ATOM 0 HG3 LYS A 212 172.582 2.847 5.098 1.00 0.00 H new ATOM 0 HD2 LYS A 212 173.477 5.221 5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 212 173.062 5.280 3.333 1.00 0.00 H new ATOM 0 HE2 LYS A 212 170.909 5.736 3.813 1.00 0.00 H new ATOM 0 HE3 LYS A 212 170.778 4.300 4.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 170.321 6.293 6.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 171.724 5.538 6.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 171.850 6.929 5.706 1.00 0.00 H new ATOM 555 N VAL A 213 176.973 1.343 3.304 1.00 0.00 N ATOM 556 CA VAL A 213 178.043 1.008 2.368 1.00 0.00 C ATOM 557 C VAL A 213 178.415 -0.473 2.420 1.00 0.00 C ATOM 558 O VAL A 213 178.663 -1.094 1.387 1.00 0.00 O ATOM 559 CB VAL A 213 179.306 1.851 2.634 1.00 0.00 C ATOM 560 CG1 VAL A 213 179.003 3.332 2.465 1.00 0.00 C ATOM 561 CG2 VAL A 213 179.862 1.568 4.021 1.00 0.00 C ATOM 0 H VAL A 213 177.280 1.853 4.132 1.00 0.00 H new ATOM 0 HA VAL A 213 177.656 1.234 1.375 1.00 0.00 H new ATOM 0 HB VAL A 213 180.065 1.571 1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 213 179.906 3.912 2.657 1.00 0.00 H new ATOM 0 HG12 VAL A 213 178.660 3.519 1.447 1.00 0.00 H new ATOM 0 HG13 VAL A 213 178.226 3.627 3.170 1.00 0.00 H new ATOM 0 HG21 VAL A 213 180.753 2.174 4.186 1.00 0.00 H new ATOM 0 HG22 VAL A 213 179.111 1.815 4.771 1.00 0.00 H new ATOM 0 HG23 VAL A 213 180.121 0.512 4.101 1.00 0.00 H new ATOM 571 N MET A 214 178.468 -1.031 3.625 1.00 0.00 N ATOM 572 CA MET A 214 178.831 -2.435 3.805 1.00 0.00 C ATOM 573 C MET A 214 177.989 -3.357 2.920 1.00 0.00 C ATOM 574 O MET A 214 178.526 -4.188 2.188 1.00 0.00 O ATOM 575 CB MET A 214 178.667 -2.841 5.271 1.00 0.00 C ATOM 576 CG MET A 214 179.949 -2.722 6.081 1.00 0.00 C ATOM 577 SD MET A 214 180.745 -4.315 6.359 1.00 0.00 S ATOM 578 CE MET A 214 182.459 -3.897 6.048 1.00 0.00 C ATOM 0 H MET A 214 178.265 -0.534 4.492 1.00 0.00 H new ATOM 0 HA MET A 214 179.875 -2.542 3.509 1.00 0.00 H new ATOM 0 HB2 MET A 214 177.899 -2.218 5.728 1.00 0.00 H new ATOM 0 HB3 MET A 214 178.312 -3.870 5.317 1.00 0.00 H new ATOM 0 HG2 MET A 214 180.642 -2.060 5.562 1.00 0.00 H new ATOM 0 HG3 MET A 214 179.725 -2.259 7.042 1.00 0.00 H new ATOM 0 HE1 MET A 214 183.065 -4.802 6.076 1.00 0.00 H new ATOM 0 HE2 MET A 214 182.548 -3.431 5.067 1.00 0.00 H new ATOM 0 HE3 MET A 214 182.809 -3.203 6.812 1.00 0.00 H new ATOM 588 N GLU A 215 176.672 -3.215 3.007 1.00 0.00 N ATOM 589 CA GLU A 215 175.756 -4.047 2.229 1.00 0.00 C ATOM 590 C GLU A 215 175.871 -3.774 0.731 1.00 0.00 C ATOM 591 O GLU A 215 176.039 -4.698 -0.065 1.00 0.00 O ATOM 592 CB GLU A 215 174.316 -3.812 2.688 1.00 0.00 C ATOM 593 CG GLU A 215 173.375 -4.956 2.347 1.00 0.00 C ATOM 594 CD GLU A 215 172.151 -4.991 3.242 1.00 0.00 C ATOM 595 OE1 GLU A 215 171.165 -4.292 2.928 1.00 0.00 O1- ATOM 596 OE2 GLU A 215 172.180 -5.717 4.259 1.00 0.00 O ATOM 0 H GLU A 215 176.212 -2.532 3.608 1.00 0.00 H new ATOM 0 HA GLU A 215 176.032 -5.087 2.401 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.308 -3.655 3.767 1.00 0.00 H new ATOM 0 HB3 GLU A 215 173.942 -2.896 2.230 1.00 0.00 H new ATOM 0 HG2 GLU A 215 173.058 -4.864 1.308 1.00 0.00 H new ATOM 0 HG3 GLU A 215 173.911 -5.901 2.434 1.00 0.00 H new ATOM 603 N HIS A 216 175.760 -2.506 0.351 1.00 0.00 N ATOM 604 CA HIS A 216 175.833 -2.117 -1.056 1.00 0.00 C ATOM 605 C HIS A 216 177.127 -2.595 -1.711 1.00 0.00 C ATOM 606 O HIS A 216 177.117 -3.068 -2.847 1.00 0.00 O ATOM 607 CB HIS A 216 175.710 -0.599 -1.189 1.00 0.00 C ATOM 608 CG HIS A 216 174.315 -0.093 -0.993 1.00 0.00 C ATOM 609 ND1 HIS A 216 174.012 0.993 -0.199 1.00 0.00 N ATOM 610 CD2 HIS A 216 173.135 -0.531 -1.493 1.00 0.00 C ATOM 611 CE1 HIS A 216 172.708 1.200 -0.217 1.00 0.00 C ATOM 612 NE2 HIS A 216 172.152 0.290 -0.995 1.00 0.00 N ATOM 0 H HIS A 216 175.619 -1.729 0.996 1.00 0.00 H new ATOM 0 HA HIS A 216 175.002 -2.596 -1.574 1.00 0.00 H new ATOM 0 HB2 HIS A 216 176.366 -0.124 -0.459 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.061 -0.299 -2.176 1.00 0.00 H new ATOM 0 HD1 HIS A 216 174.690 1.550 0.321 1.00 0.00 H new ATOM 0 HD2 HIS A 216 172.993 -1.369 -2.159 1.00 0.00 H new ATOM 0 HE1 HIS A 216 172.185 1.981 0.315 1.00 0.00 H new ATOM 621 N LEU A 217 178.240 -2.460 -0.998 1.00 0.00 N ATOM 622 CA LEU A 217 179.538 -2.871 -1.525 1.00 0.00 C ATOM 623 C LEU A 217 179.620 -4.387 -1.688 1.00 0.00 C ATOM 624 O LEU A 217 180.304 -4.888 -2.580 1.00 0.00 O ATOM 625 CB LEU A 217 180.662 -2.387 -0.604 1.00 0.00 C ATOM 626 CG LEU A 217 181.327 -1.076 -1.027 1.00 0.00 C ATOM 627 CD1 LEU A 217 180.606 0.111 -0.409 1.00 0.00 C ATOM 628 CD2 LEU A 217 182.796 -1.075 -0.631 1.00 0.00 C ATOM 0 H LEU A 217 178.271 -2.070 -0.056 1.00 0.00 H new ATOM 0 HA LEU A 217 179.655 -2.416 -2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.260 -2.265 0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 217 181.426 -3.163 -0.549 1.00 0.00 H new ATOM 0 HG LEU A 217 181.262 -0.989 -2.112 1.00 0.00 H new ATOM 0 HD11 LEU A 217 181.093 1.035 -0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 217 179.567 0.118 -0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 217 180.640 0.032 0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 217 183.255 -0.136 -0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 217 182.881 -1.184 0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 217 183.305 -1.905 -1.120 1.00 0.00 H new ATOM 640 N LEU A 218 178.928 -5.113 -0.817 1.00 0.00 N ATOM 641 CA LEU A 218 178.932 -6.572 -0.859 1.00 0.00 C ATOM 642 C LEU A 218 178.512 -7.099 -2.230 1.00 0.00 C ATOM 643 O LEU A 218 179.109 -8.042 -2.751 1.00 0.00 O ATOM 644 CB LEU A 218 178.006 -7.134 0.225 1.00 0.00 C ATOM 645 CG LEU A 218 178.706 -7.941 1.318 1.00 0.00 C ATOM 646 CD1 LEU A 218 179.431 -9.135 0.719 1.00 0.00 C ATOM 647 CD2 LEU A 218 179.675 -7.059 2.092 1.00 0.00 C ATOM 0 H LEU A 218 178.356 -4.715 -0.072 1.00 0.00 H new ATOM 0 HA LEU A 218 179.953 -6.905 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 218 177.473 -6.306 0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.257 -7.768 -0.251 1.00 0.00 H new ATOM 0 HG LEU A 218 177.950 -8.312 2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 218 179.923 -9.697 1.512 1.00 0.00 H new ATOM 0 HD12 LEU A 218 178.713 -9.778 0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 218 180.177 -8.787 0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 218 180.165 -7.649 2.866 1.00 0.00 H new ATOM 0 HD22 LEU A 218 180.426 -6.659 1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 218 179.129 -6.236 2.554 1.00 0.00 H new ATOM 659 N LYS A 219 177.477 -6.496 -2.806 1.00 0.00 N ATOM 660 CA LYS A 219 176.975 -6.921 -4.110 1.00 0.00 C ATOM 661 C LYS A 219 177.915 -6.504 -5.238 1.00 0.00 C ATOM 662 O LYS A 219 178.266 -7.316 -6.094 1.00 0.00 O ATOM 663 CB LYS A 219 175.582 -6.340 -4.355 1.00 0.00 C ATOM 664 CG LYS A 219 174.485 -7.042 -3.571 1.00 0.00 C ATOM 665 CD LYS A 219 174.577 -6.733 -2.085 1.00 0.00 C ATOM 666 CE LYS A 219 173.233 -6.904 -1.394 1.00 0.00 C ATOM 667 NZ LYS A 219 172.552 -5.598 -1.175 1.00 0.00 N1+ ATOM 0 H LYS A 219 176.970 -5.713 -2.393 1.00 0.00 H new ATOM 0 HA LYS A 219 176.919 -8.010 -4.103 1.00 0.00 H new ATOM 0 HB2 LYS A 219 175.587 -5.283 -4.091 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.353 -6.402 -5.419 1.00 0.00 H new ATOM 0 HG2 LYS A 219 173.511 -6.731 -3.949 1.00 0.00 H new ATOM 0 HG3 LYS A 219 174.558 -8.119 -3.725 1.00 0.00 H new ATOM 0 HD2 LYS A 219 175.312 -7.391 -1.621 1.00 0.00 H new ATOM 0 HD3 LYS A 219 174.931 -5.711 -1.946 1.00 0.00 H new ATOM 0 HE2 LYS A 219 172.594 -7.550 -1.997 1.00 0.00 H new ATOM 0 HE3 LYS A 219 173.378 -7.403 -0.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 171.812 -5.709 -0.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 173.247 -4.894 -0.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 172.121 -5.278 -2.066 1.00 0.00 H new ATOM 681 N LEU A 220 178.315 -5.237 -5.242 1.00 0.00 N ATOM 682 CA LEU A 220 179.207 -4.724 -6.276 1.00 0.00 C ATOM 683 C LEU A 220 180.550 -5.445 -6.253 1.00 0.00 C ATOM 684 O LEU A 220 181.029 -5.919 -7.284 1.00 0.00 O ATOM 685 CB LEU A 220 179.421 -3.220 -6.099 1.00 0.00 C ATOM 686 CG LEU A 220 179.929 -2.490 -7.347 1.00 0.00 C ATOM 687 CD1 LEU A 220 178.817 -1.662 -7.973 1.00 0.00 C ATOM 688 CD2 LEU A 220 181.123 -1.612 -7.005 1.00 0.00 C ATOM 0 H LEU A 220 178.037 -4.548 -4.543 1.00 0.00 H new ATOM 0 HA LEU A 220 178.736 -4.907 -7.242 1.00 0.00 H new ATOM 0 HB2 LEU A 220 178.479 -2.768 -5.789 1.00 0.00 H new ATOM 0 HB3 LEU A 220 180.132 -3.062 -5.288 1.00 0.00 H new ATOM 0 HG LEU A 220 180.250 -3.237 -8.073 1.00 0.00 H new ATOM 0 HD11 LEU A 220 179.197 -1.151 -8.858 1.00 0.00 H new ATOM 0 HD12 LEU A 220 177.993 -2.316 -8.258 1.00 0.00 H new ATOM 0 HD13 LEU A 220 178.463 -0.925 -7.253 1.00 0.00 H new ATOM 0 HD21 LEU A 220 181.469 -1.102 -7.904 1.00 0.00 H new ATOM 0 HD22 LEU A 220 180.830 -0.873 -6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 220 181.927 -2.231 -6.606 1.00 0.00 H new ATOM 700 N PHE A 221 181.158 -5.523 -5.077 1.00 0.00 N ATOM 701 CA PHE A 221 182.448 -6.184 -4.926 1.00 0.00 C ATOM 702 C PHE A 221 182.316 -7.693 -5.109 1.00 0.00 C ATOM 703 O PHE A 221 183.106 -8.314 -5.815 1.00 0.00 O ATOM 704 CB PHE A 221 183.037 -5.894 -3.545 1.00 0.00 C ATOM 705 CG PHE A 221 183.677 -4.541 -3.420 1.00 0.00 C ATOM 706 CD1 PHE A 221 183.025 -3.403 -3.865 1.00 0.00 C ATOM 707 CD2 PHE A 221 184.932 -4.408 -2.847 1.00 0.00 C ATOM 708 CE1 PHE A 221 183.612 -2.158 -3.737 1.00 0.00 C ATOM 709 CE2 PHE A 221 185.524 -3.168 -2.720 1.00 0.00 C ATOM 710 CZ PHE A 221 184.864 -2.041 -3.164 1.00 0.00 C ATOM 0 H PHE A 221 180.779 -5.136 -4.213 1.00 0.00 H new ATOM 0 HA PHE A 221 183.113 -5.792 -5.696 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.246 -5.980 -2.800 1.00 0.00 H new ATOM 0 HB3 PHE A 221 183.779 -6.657 -3.311 1.00 0.00 H new ATOM 0 HD1 PHE A 221 182.048 -3.489 -4.317 1.00 0.00 H new ATOM 0 HD2 PHE A 221 185.453 -5.286 -2.495 1.00 0.00 H new ATOM 0 HE1 PHE A 221 183.092 -1.277 -4.085 1.00 0.00 H new ATOM 0 HE2 PHE A 221 186.503 -3.080 -2.273 1.00 0.00 H new ATOM 0 HZ PHE A 221 185.325 -1.069 -3.064 1.00 0.00 H new ATOM 720 N GLY A 222 181.321 -8.271 -4.446 1.00 0.00 N ATOM 721 CA GLY A 222 181.101 -9.706 -4.516 1.00 0.00 C ATOM 722 C GLY A 222 180.756 -10.212 -5.906 1.00 0.00 C ATOM 723 O GLY A 222 180.930 -11.396 -6.195 1.00 0.00 O ATOM 0 H GLY A 222 180.657 -7.768 -3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 222 181.998 -10.218 -4.167 1.00 0.00 H new ATOM 0 HA3 GLY A 222 180.295 -9.973 -3.833 1.00 0.00 H new ATOM 727 N THR A 223 180.248 -9.333 -6.764 1.00 0.00 N ATOM 728 CA THR A 223 179.866 -9.738 -8.116 1.00 0.00 C ATOM 729 C THR A 223 181.081 -10.016 -9.000 1.00 0.00 C ATOM 730 O THR A 223 181.135 -11.039 -9.683 1.00 0.00 O ATOM 731 CB THR A 223 178.987 -8.669 -8.771 1.00 0.00 C ATOM 732 OG1 THR A 223 179.405 -7.368 -8.391 1.00 0.00 O ATOM 733 CG2 THR A 223 177.520 -8.808 -8.425 1.00 0.00 C ATOM 0 H THR A 223 180.092 -8.347 -6.553 1.00 0.00 H new ATOM 0 HA THR A 223 179.302 -10.666 -8.021 1.00 0.00 H new ATOM 0 HB THR A 223 179.104 -8.817 -9.845 1.00 0.00 H new ATOM 0 HG1 THR A 223 178.893 -7.075 -7.609 1.00 0.00 H new ATOM 0 HG21 THR A 223 176.953 -8.020 -8.921 1.00 0.00 H new ATOM 0 HG22 THR A 223 177.158 -9.781 -8.759 1.00 0.00 H new ATOM 0 HG23 THR A 223 177.391 -8.723 -7.346 1.00 0.00 H new ATOM 741 N PHE A 224 182.051 -9.105 -8.999 1.00 0.00 N ATOM 742 CA PHE A 224 183.246 -9.276 -9.822 1.00 0.00 C ATOM 743 C PHE A 224 184.450 -9.727 -8.997 1.00 0.00 C ATOM 744 O PHE A 224 185.384 -10.324 -9.531 1.00 0.00 O ATOM 745 CB PHE A 224 183.579 -7.979 -10.564 1.00 0.00 C ATOM 746 CG PHE A 224 183.486 -6.745 -9.712 1.00 0.00 C ATOM 747 CD1 PHE A 224 184.346 -6.558 -8.642 1.00 0.00 C ATOM 748 CD2 PHE A 224 182.540 -5.771 -9.985 1.00 0.00 C ATOM 749 CE1 PHE A 224 184.265 -5.421 -7.860 1.00 0.00 C ATOM 750 CE2 PHE A 224 182.452 -4.632 -9.207 1.00 0.00 C ATOM 751 CZ PHE A 224 183.316 -4.458 -8.143 1.00 0.00 C ATOM 0 H PHE A 224 182.035 -8.249 -8.444 1.00 0.00 H new ATOM 0 HA PHE A 224 183.026 -10.060 -10.547 1.00 0.00 H new ATOM 0 HB2 PHE A 224 184.588 -8.053 -10.969 1.00 0.00 H new ATOM 0 HB3 PHE A 224 182.902 -7.874 -11.412 1.00 0.00 H new ATOM 0 HD1 PHE A 224 185.088 -7.309 -8.416 1.00 0.00 H new ATOM 0 HD2 PHE A 224 181.863 -5.903 -10.816 1.00 0.00 H new ATOM 0 HE1 PHE A 224 184.942 -5.286 -7.030 1.00 0.00 H new ATOM 0 HE2 PHE A 224 181.710 -3.880 -9.430 1.00 0.00 H new ATOM 0 HZ PHE A 224 183.249 -3.569 -7.533 1.00 0.00 H new ATOM 761 N GLY A 225 184.432 -9.434 -7.701 1.00 0.00 N ATOM 762 CA GLY A 225 185.541 -9.817 -6.846 1.00 0.00 C ATOM 763 C GLY A 225 185.098 -10.488 -5.561 1.00 0.00 C ATOM 764 O GLY A 225 183.919 -10.469 -5.212 1.00 0.00 O ATOM 0 H GLY A 225 183.674 -8.941 -7.229 1.00 0.00 H new ATOM 0 HA2 GLY A 225 186.198 -10.493 -7.394 1.00 0.00 H new ATOM 0 HA3 GLY A 225 186.127 -8.931 -6.603 1.00 0.00 H new ATOM 768 N VAL A 226 186.052 -11.084 -4.856 1.00 0.00 N ATOM 769 CA VAL A 226 185.766 -11.762 -3.598 1.00 0.00 C ATOM 770 C VAL A 226 186.608 -11.186 -2.467 1.00 0.00 C ATOM 771 O VAL A 226 187.831 -11.333 -2.461 1.00 0.00 O ATOM 772 CB VAL A 226 186.038 -13.276 -3.703 1.00 0.00 C ATOM 773 CG1 VAL A 226 184.910 -13.973 -4.449 1.00 0.00 C ATOM 774 CG2 VAL A 226 187.375 -13.533 -4.384 1.00 0.00 C ATOM 0 H VAL A 226 187.033 -11.111 -5.135 1.00 0.00 H new ATOM 0 HA VAL A 226 184.709 -11.604 -3.383 1.00 0.00 H new ATOM 0 HB VAL A 226 186.084 -13.688 -2.695 1.00 0.00 H new ATOM 0 HG11 VAL A 226 185.121 -15.041 -4.512 1.00 0.00 H new ATOM 0 HG12 VAL A 226 183.972 -13.819 -3.916 1.00 0.00 H new ATOM 0 HG13 VAL A 226 184.828 -13.559 -5.454 1.00 0.00 H new ATOM 0 HG21 VAL A 226 187.550 -14.607 -4.449 1.00 0.00 H new ATOM 0 HG22 VAL A 226 187.360 -13.106 -5.387 1.00 0.00 H new ATOM 0 HG23 VAL A 226 188.174 -13.070 -3.804 1.00 0.00 H new ATOM 784 N ILE A 227 185.962 -10.531 -1.504 1.00 0.00 N ATOM 785 CA ILE A 227 186.690 -9.953 -0.380 1.00 0.00 C ATOM 786 C ILE A 227 186.755 -10.920 0.785 1.00 0.00 C ATOM 787 O ILE A 227 185.743 -11.480 1.206 1.00 0.00 O ATOM 788 CB ILE A 227 186.092 -8.617 0.122 1.00 0.00 C ATOM 789 CG1 ILE A 227 185.233 -7.961 -0.960 1.00 0.00 C ATOM 790 CG2 ILE A 227 187.215 -7.683 0.559 1.00 0.00 C ATOM 791 CD1 ILE A 227 184.744 -6.587 -0.574 1.00 0.00 C ATOM 0 H ILE A 227 184.952 -10.389 -1.480 1.00 0.00 H new ATOM 0 HA ILE A 227 187.690 -9.750 -0.763 1.00 0.00 H new ATOM 0 HB ILE A 227 185.448 -8.821 0.977 1.00 0.00 H new ATOM 0 HG12 ILE A 227 185.812 -7.889 -1.881 1.00 0.00 H new ATOM 0 HG13 ILE A 227 184.375 -8.599 -1.172 1.00 0.00 H new ATOM 0 HG21 ILE A 227 186.790 -6.743 0.912 1.00 0.00 H new ATOM 0 HG22 ILE A 227 187.783 -8.149 1.364 1.00 0.00 H new ATOM 0 HG23 ILE A 227 187.876 -7.488 -0.286 1.00 0.00 H new ATOM 0 HD11 ILE A 227 184.141 -6.175 -1.383 1.00 0.00 H new ATOM 0 HD12 ILE A 227 184.140 -6.657 0.330 1.00 0.00 H new ATOM 0 HD13 ILE A 227 185.598 -5.935 -0.390 1.00 0.00 H new ATOM 803 N SER A 228 187.953 -11.090 1.314 1.00 0.00 N ATOM 804 CA SER A 228 188.166 -11.967 2.451 1.00 0.00 C ATOM 805 C SER A 228 187.756 -11.242 3.721 1.00 0.00 C ATOM 806 O SER A 228 187.285 -11.859 4.676 1.00 0.00 O ATOM 807 CB SER A 228 189.629 -12.407 2.539 1.00 0.00 C ATOM 808 OG SER A 228 190.163 -12.661 1.250 1.00 0.00 O ATOM 0 H SER A 228 188.797 -10.630 0.973 1.00 0.00 H new ATOM 0 HA SER A 228 187.558 -12.863 2.326 1.00 0.00 H new ATOM 0 HB2 SER A 228 190.216 -11.633 3.033 1.00 0.00 H new ATOM 0 HB3 SER A 228 189.706 -13.305 3.152 1.00 0.00 H new ATOM 0 HG SER A 228 190.389 -11.812 0.816 1.00 0.00 H new ATOM 814 N SER A 229 187.914 -9.918 3.717 1.00 0.00 N ATOM 815 CA SER A 229 187.535 -9.114 4.854 1.00 0.00 C ATOM 816 C SER A 229 187.608 -7.648 4.482 1.00 0.00 C ATOM 817 O SER A 229 188.495 -7.229 3.738 1.00 0.00 O ATOM 818 CB SER A 229 188.450 -9.402 6.045 1.00 0.00 C ATOM 819 OG SER A 229 187.950 -8.806 7.229 1.00 0.00 O ATOM 0 H SER A 229 188.302 -9.390 2.935 1.00 0.00 H new ATOM 0 HA SER A 229 186.513 -9.364 5.140 1.00 0.00 H new ATOM 0 HB2 SER A 229 188.540 -10.479 6.186 1.00 0.00 H new ATOM 0 HB3 SER A 229 189.451 -9.023 5.838 1.00 0.00 H new ATOM 0 HG SER A 229 188.552 -9.007 7.976 1.00 0.00 H new ATOM 825 N VAL A 230 186.684 -6.871 5.008 1.00 0.00 N ATOM 826 CA VAL A 230 186.658 -5.451 4.738 1.00 0.00 C ATOM 827 C VAL A 230 186.530 -4.690 6.039 1.00 0.00 C ATOM 828 O VAL A 230 185.490 -4.729 6.695 1.00 0.00 O ATOM 829 CB VAL A 230 185.507 -5.046 3.784 1.00 0.00 C ATOM 830 CG1 VAL A 230 185.747 -3.654 3.217 1.00 0.00 C ATOM 831 CG2 VAL A 230 185.354 -6.062 2.660 1.00 0.00 C ATOM 0 H VAL A 230 185.941 -7.200 5.625 1.00 0.00 H new ATOM 0 HA VAL A 230 187.594 -5.199 4.240 1.00 0.00 H new ATOM 0 HB VAL A 230 184.580 -5.030 4.357 1.00 0.00 H new ATOM 0 HG11 VAL A 230 184.928 -3.387 2.549 1.00 0.00 H new ATOM 0 HG12 VAL A 230 185.800 -2.933 4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 230 186.685 -3.644 2.662 1.00 0.00 H new ATOM 0 HG21 VAL A 230 184.540 -5.757 2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 230 186.281 -6.115 2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 230 185.131 -7.042 3.083 1.00 0.00 H new ATOM 841 N ARG A 231 187.590 -3.992 6.410 1.00 0.00 N ATOM 842 CA ARG A 231 187.574 -3.220 7.642 1.00 0.00 C ATOM 843 C ARG A 231 187.363 -1.765 7.290 1.00 0.00 C ATOM 844 O ARG A 231 188.247 -1.102 6.762 1.00 0.00 O ATOM 845 CB ARG A 231 188.884 -3.396 8.411 1.00 0.00 C ATOM 846 CG ARG A 231 189.194 -4.841 8.767 1.00 0.00 C ATOM 847 CD ARG A 231 190.607 -4.990 9.308 1.00 0.00 C ATOM 848 NE ARG A 231 191.185 -6.291 8.981 1.00 0.00 N ATOM 849 CZ ARG A 231 192.491 -6.548 9.003 1.00 0.00 C ATOM 850 NH1 ARG A 231 193.357 -5.599 9.338 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 192.934 -7.759 8.692 1.00 0.00 N ATOM 0 H ARG A 231 188.462 -3.943 5.884 1.00 0.00 H new ATOM 0 HA ARG A 231 186.765 -3.571 8.283 1.00 0.00 H new ATOM 0 HB2 ARG A 231 189.703 -2.995 7.813 1.00 0.00 H new ATOM 0 HB3 ARG A 231 188.839 -2.807 9.327 1.00 0.00 H new ATOM 0 HG2 ARG A 231 188.479 -5.195 9.510 1.00 0.00 H new ATOM 0 HG3 ARG A 231 189.073 -5.468 7.884 1.00 0.00 H new ATOM 0 HD2 ARG A 231 191.237 -4.200 8.898 1.00 0.00 H new ATOM 0 HD3 ARG A 231 190.596 -4.860 10.390 1.00 0.00 H new ATOM 0 HE ARG A 231 190.551 -7.047 8.721 1.00 0.00 H new ATOM 0 HH11 ARG A 231 193.023 -4.666 9.581 1.00 0.00 H new ATOM 0 HH12 ARG A 231 194.356 -5.803 9.353 1.00 0.00 H new ATOM 0 HH21 ARG A 231 192.274 -8.493 8.436 1.00 0.00 H new ATOM 0 HH22 ARG A 231 193.935 -7.956 8.709 1.00 0.00 H new ATOM 865 N ILE A 232 186.165 -1.289 7.560 1.00 0.00 N ATOM 866 CA ILE A 232 185.800 0.070 7.230 1.00 0.00 C ATOM 867 C ILE A 232 185.959 1.007 8.421 1.00 0.00 C ATOM 868 O ILE A 232 185.416 0.765 9.499 1.00 0.00 O ATOM 869 CB ILE A 232 184.353 0.100 6.705 1.00 0.00 C ATOM 870 CG1 ILE A 232 184.037 1.430 6.032 1.00 0.00 C ATOM 871 CG2 ILE A 232 183.361 -0.195 7.822 1.00 0.00 C ATOM 872 CD1 ILE A 232 183.184 1.267 4.796 1.00 0.00 C ATOM 0 H ILE A 232 185.425 -1.828 8.010 1.00 0.00 H new ATOM 0 HA ILE A 232 186.477 0.425 6.453 1.00 0.00 H new ATOM 0 HB ILE A 232 184.257 -0.683 5.953 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.523 2.079 6.741 1.00 0.00 H new ATOM 0 HG13 ILE A 232 184.969 1.927 5.763 1.00 0.00 H new ATOM 0 HG21 ILE A 232 182.347 -0.168 7.424 1.00 0.00 H new ATOM 0 HG22 ILE A 232 183.562 -1.183 8.236 1.00 0.00 H new ATOM 0 HG23 ILE A 232 183.463 0.554 8.607 1.00 0.00 H new ATOM 0 HD11 ILE A 232 182.989 2.245 4.357 1.00 0.00 H new ATOM 0 HD12 ILE A 232 183.707 0.642 4.072 1.00 0.00 H new ATOM 0 HD13 ILE A 232 182.239 0.796 5.066 1.00 0.00 H new ATOM 884 N LEU A 233 186.719 2.077 8.214 1.00 0.00 N ATOM 885 CA LEU A 233 186.968 3.055 9.260 1.00 0.00 C ATOM 886 C LEU A 233 186.605 4.460 8.796 1.00 0.00 C ATOM 887 O LEU A 233 187.250 5.014 7.908 1.00 0.00 O ATOM 888 CB LEU A 233 188.438 3.020 9.664 1.00 0.00 C ATOM 889 CG LEU A 233 189.423 3.284 8.521 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.202 4.568 8.768 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.369 2.103 8.347 1.00 0.00 C ATOM 0 H LEU A 233 187.174 2.287 7.326 1.00 0.00 H new ATOM 0 HA LEU A 233 186.343 2.800 10.116 1.00 0.00 H new ATOM 0 HB2 LEU A 233 188.603 3.761 10.446 1.00 0.00 H new ATOM 0 HB3 LEU A 233 188.658 2.044 10.097 1.00 0.00 H new ATOM 0 HG LEU A 233 188.854 3.405 7.599 1.00 0.00 H new ATOM 0 HD11 LEU A 233 190.896 4.737 7.944 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.509 5.407 8.836 1.00 0.00 H new ATOM 0 HD13 LEU A 233 190.760 4.481 9.700 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.061 2.309 7.531 1.00 0.00 H new ATOM 0 HD22 LEU A 233 190.930 1.948 9.268 1.00 0.00 H new ATOM 0 HD23 LEU A 233 189.793 1.206 8.117 1.00 0.00 H new ATOM 903 N LYS A 234 185.581 5.040 9.410 1.00 0.00 N ATOM 904 CA LYS A 234 185.162 6.391 9.055 1.00 0.00 C ATOM 905 C LYS A 234 185.985 7.422 9.826 1.00 0.00 C ATOM 906 O LYS A 234 186.647 7.091 10.809 1.00 0.00 O ATOM 907 CB LYS A 234 183.660 6.600 9.300 1.00 0.00 C ATOM 908 CG LYS A 234 183.095 5.840 10.489 1.00 0.00 C ATOM 909 CD LYS A 234 182.093 4.786 10.045 1.00 0.00 C ATOM 910 CE LYS A 234 182.720 3.785 9.087 1.00 0.00 C ATOM 911 NZ LYS A 234 183.560 2.783 9.800 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.030 4.602 10.148 1.00 0.00 H new ATOM 0 HA LYS A 234 185.340 6.527 7.988 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.475 7.664 9.446 1.00 0.00 H new ATOM 0 HB3 LYS A 234 183.115 6.302 8.404 1.00 0.00 H new ATOM 0 HG2 LYS A 234 183.907 5.364 11.039 1.00 0.00 H new ATOM 0 HG3 LYS A 234 182.613 6.538 11.174 1.00 0.00 H new ATOM 0 HD2 LYS A 234 181.705 4.261 10.918 1.00 0.00 H new ATOM 0 HD3 LYS A 234 181.245 5.271 9.562 1.00 0.00 H new ATOM 0 HE2 LYS A 234 181.934 3.271 8.533 1.00 0.00 H new ATOM 0 HE3 LYS A 234 183.330 4.316 8.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 184.311 2.444 9.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 183.989 3.223 10.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 182.968 1.981 10.095 1.00 0.00 H new ATOM 925 N PRO A 235 185.974 8.683 9.369 1.00 0.00 N ATOM 926 CA PRO A 235 186.742 9.769 9.994 1.00 0.00 C ATOM 927 C PRO A 235 186.355 10.051 11.443 1.00 0.00 C ATOM 928 O PRO A 235 185.239 9.763 11.877 1.00 0.00 O ATOM 929 CB PRO A 235 186.445 10.984 9.112 1.00 0.00 C ATOM 930 CG PRO A 235 185.186 10.640 8.394 1.00 0.00 C ATOM 931 CD PRO A 235 185.232 9.154 8.186 1.00 0.00 C ATOM 0 HA PRO A 235 187.799 9.508 10.051 1.00 0.00 H new ATOM 0 HB2 PRO A 235 186.324 11.887 9.711 1.00 0.00 H new ATOM 0 HB3 PRO A 235 187.259 11.173 8.413 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.311 10.927 8.977 1.00 0.00 H new ATOM 0 HG3 PRO A 235 185.121 11.167 7.442 1.00 0.00 H new ATOM 0 HD2 PRO A 235 184.233 8.721 8.136 1.00 0.00 H new ATOM 0 HD3 PRO A 235 185.740 8.891 7.258 1.00 0.00 H new ATOM 939 N GLY A 236 187.297 10.645 12.170 1.00 0.00 N ATOM 940 CA GLY A 236 187.076 11.002 13.560 1.00 0.00 C ATOM 941 C GLY A 236 186.682 9.826 14.433 1.00 0.00 C ATOM 942 O GLY A 236 185.992 10.000 15.437 1.00 0.00 O ATOM 0 H GLY A 236 188.222 10.888 11.815 1.00 0.00 H new ATOM 0 HA2 GLY A 236 187.985 11.452 13.960 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.295 11.760 13.612 1.00 0.00 H new ATOM 946 N ARG A 237 187.121 8.629 14.062 1.00 0.00 N ATOM 947 CA ARG A 237 186.804 7.436 14.839 1.00 0.00 C ATOM 948 C ARG A 237 188.043 6.569 15.042 1.00 0.00 C ATOM 949 O ARG A 237 188.612 6.531 16.132 1.00 0.00 O ATOM 950 CB ARG A 237 185.697 6.628 14.153 1.00 0.00 C ATOM 951 CG ARG A 237 184.984 5.660 15.085 1.00 0.00 C ATOM 952 CD ARG A 237 185.724 4.335 15.189 1.00 0.00 C ATOM 953 NE ARG A 237 185.742 3.823 16.558 1.00 0.00 N ATOM 954 CZ ARG A 237 184.826 2.994 17.056 1.00 0.00 C ATOM 955 NH1 ARG A 237 183.805 2.590 16.312 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 184.930 2.571 18.309 1.00 0.00 N ATOM 0 H ARG A 237 187.693 8.459 13.235 1.00 0.00 H new ATOM 0 HA ARG A 237 186.449 7.757 15.818 1.00 0.00 H new ATOM 0 HB2 ARG A 237 184.966 7.316 13.729 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.128 6.069 13.322 1.00 0.00 H new ATOM 0 HG2 ARG A 237 184.895 6.106 16.075 1.00 0.00 H new ATOM 0 HG3 ARG A 237 183.971 5.484 14.722 1.00 0.00 H new ATOM 0 HD2 ARG A 237 185.250 3.603 14.535 1.00 0.00 H new ATOM 0 HD3 ARG A 237 186.747 4.463 14.836 1.00 0.00 H new ATOM 0 HE ARG A 237 186.503 4.119 17.170 1.00 0.00 H new ATOM 0 HH11 ARG A 237 183.716 2.914 15.349 1.00 0.00 H new ATOM 0 HH12 ARG A 237 183.109 1.955 16.703 1.00 0.00 H new ATOM 0 HH21 ARG A 237 185.710 2.881 18.889 1.00 0.00 H new ATOM 0 HH22 ARG A 237 184.230 1.936 18.693 1.00 0.00 H new ATOM 970 N GLU A 238 188.456 5.873 13.988 1.00 0.00 N ATOM 971 CA GLU A 238 189.625 5.007 14.054 1.00 0.00 C ATOM 972 C GLU A 238 190.409 5.057 12.749 1.00 0.00 C ATOM 973 O GLU A 238 189.954 4.548 11.730 1.00 0.00 O ATOM 974 CB GLU A 238 189.199 3.567 14.342 1.00 0.00 C ATOM 975 CG GLU A 238 188.925 3.296 15.813 1.00 0.00 C ATOM 976 CD GLU A 238 188.417 1.889 16.061 1.00 0.00 C ATOM 977 OE1 GLU A 238 189.254 0.969 16.180 1.00 0.00 O ATOM 978 OE2 GLU A 238 187.184 1.709 16.139 1.00 0.00 O1- ATOM 0 H GLU A 238 187.997 5.893 13.077 1.00 0.00 H new ATOM 0 HA GLU A 238 190.266 5.362 14.861 1.00 0.00 H new ATOM 0 HB2 GLU A 238 188.302 3.340 13.766 1.00 0.00 H new ATOM 0 HB3 GLU A 238 189.980 2.890 13.996 1.00 0.00 H new ATOM 0 HG2 GLU A 238 189.840 3.454 16.384 1.00 0.00 H new ATOM 0 HG3 GLU A 238 188.191 4.013 16.180 1.00 0.00 H new ATOM 985 N LEU A 239 191.589 5.664 12.778 1.00 0.00 N ATOM 986 CA LEU A 239 192.408 5.753 11.577 1.00 0.00 C ATOM 987 C LEU A 239 193.769 5.081 11.786 1.00 0.00 C ATOM 988 O LEU A 239 194.664 5.653 12.410 1.00 0.00 O ATOM 989 CB LEU A 239 192.604 7.221 11.185 1.00 0.00 C ATOM 990 CG LEU A 239 191.458 7.850 10.385 1.00 0.00 C ATOM 991 CD1 LEU A 239 191.533 9.368 10.454 1.00 0.00 C ATOM 992 CD2 LEU A 239 191.499 7.380 8.938 1.00 0.00 C ATOM 0 H LEU A 239 191.996 6.096 13.608 1.00 0.00 H new ATOM 0 HA LEU A 239 191.890 5.230 10.773 1.00 0.00 H new ATOM 0 HB2 LEU A 239 192.752 7.805 12.094 1.00 0.00 H new ATOM 0 HB3 LEU A 239 193.520 7.303 10.600 1.00 0.00 H new ATOM 0 HG LEU A 239 190.513 7.531 10.825 1.00 0.00 H new ATOM 0 HD11 LEU A 239 190.712 9.799 9.881 1.00 0.00 H new ATOM 0 HD12 LEU A 239 191.458 9.689 11.493 1.00 0.00 H new ATOM 0 HD13 LEU A 239 192.482 9.705 10.038 1.00 0.00 H new ATOM 0 HD21 LEU A 239 190.679 7.836 8.384 1.00 0.00 H new ATOM 0 HD22 LEU A 239 192.448 7.672 8.487 1.00 0.00 H new ATOM 0 HD23 LEU A 239 191.400 6.295 8.905 1.00 0.00 H new ATOM 1004 N PRO A 240 193.941 3.852 11.259 1.00 0.00 N ATOM 1005 CA PRO A 240 195.193 3.093 11.376 1.00 0.00 C ATOM 1006 C PRO A 240 196.335 3.714 10.571 1.00 0.00 C ATOM 1007 O PRO A 240 196.105 4.402 9.578 1.00 0.00 O ATOM 1008 CB PRO A 240 194.842 1.705 10.813 1.00 0.00 C ATOM 1009 CG PRO A 240 193.354 1.675 10.729 1.00 0.00 C ATOM 1010 CD PRO A 240 192.925 3.096 10.517 1.00 0.00 C ATOM 0 HA PRO A 240 195.547 3.071 12.407 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.294 1.553 9.833 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.215 0.912 11.462 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.022 1.040 9.907 1.00 0.00 H new ATOM 0 HG3 PRO A 240 192.919 1.268 11.642 1.00 0.00 H new ATOM 0 HD2 PRO A 240 192.913 3.362 9.460 1.00 0.00 H new ATOM 0 HD3 PRO A 240 191.922 3.278 10.903 1.00 0.00 H new ATOM 1018 N PRO A 241 197.589 3.470 10.995 1.00 0.00 N ATOM 1019 CA PRO A 241 198.783 3.996 10.320 1.00 0.00 C ATOM 1020 C PRO A 241 198.766 3.759 8.811 1.00 0.00 C ATOM 1021 O PRO A 241 199.367 4.516 8.050 1.00 0.00 O ATOM 1022 CB PRO A 241 199.945 3.221 10.968 1.00 0.00 C ATOM 1023 CG PRO A 241 199.310 2.146 11.789 1.00 0.00 C ATOM 1024 CD PRO A 241 197.950 2.655 12.160 1.00 0.00 C ATOM 0 HA PRO A 241 198.857 5.077 10.434 1.00 0.00 H new ATOM 0 HB2 PRO A 241 200.603 2.797 10.210 1.00 0.00 H new ATOM 0 HB3 PRO A 241 200.555 3.878 11.588 1.00 0.00 H new ATOM 0 HG2 PRO A 241 199.238 1.216 11.225 1.00 0.00 H new ATOM 0 HG3 PRO A 241 199.903 1.934 12.679 1.00 0.00 H new ATOM 0 HD2 PRO A 241 197.242 1.842 12.322 1.00 0.00 H new ATOM 0 HD3 PRO A 241 197.973 3.245 13.077 1.00 0.00 H new ATOM 1032 N ASP A 242 198.091 2.698 8.384 1.00 0.00 N ATOM 1033 CA ASP A 242 198.014 2.354 6.967 1.00 0.00 C ATOM 1034 C ASP A 242 197.273 3.415 6.155 1.00 0.00 C ATOM 1035 O ASP A 242 197.735 3.815 5.088 1.00 0.00 O ATOM 1036 CB ASP A 242 197.327 0.999 6.792 1.00 0.00 C ATOM 1037 CG ASP A 242 198.214 -0.158 7.210 1.00 0.00 C ATOM 1038 OD1 ASP A 242 199.336 -0.269 6.675 1.00 0.00 O ATOM 1039 OD2 ASP A 242 197.786 -0.953 8.074 1.00 0.00 O1- ATOM 0 H ASP A 242 197.588 2.059 9.000 1.00 0.00 H new ATOM 0 HA ASP A 242 199.036 2.303 6.591 1.00 0.00 H new ATOM 0 HB2 ASP A 242 196.410 0.981 7.381 1.00 0.00 H new ATOM 0 HB3 ASP A 242 197.038 0.873 5.748 1.00 0.00 H new ATOM 1044 N ILE A 243 196.120 3.857 6.649 1.00 0.00 N ATOM 1045 CA ILE A 243 195.328 4.860 5.935 1.00 0.00 C ATOM 1046 C ILE A 243 195.568 6.273 6.457 1.00 0.00 C ATOM 1047 O ILE A 243 195.638 7.220 5.680 1.00 0.00 O ATOM 1048 CB ILE A 243 193.809 4.563 5.971 1.00 0.00 C ATOM 1049 CG1 ILE A 243 193.432 3.769 7.223 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.385 3.822 4.708 1.00 0.00 C ATOM 1051 CD1 ILE A 243 193.806 2.305 7.155 1.00 0.00 C ATOM 0 H ILE A 243 195.715 3.542 7.531 1.00 0.00 H new ATOM 0 HA ILE A 243 195.670 4.800 4.902 1.00 0.00 H new ATOM 0 HB ILE A 243 193.276 5.513 6.010 1.00 0.00 H new ATOM 0 HG12 ILE A 243 193.920 4.219 8.088 1.00 0.00 H new ATOM 0 HG13 ILE A 243 192.357 3.852 7.384 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.315 3.620 4.747 1.00 0.00 H new ATOM 0 HG22 ILE A 243 193.607 4.435 3.835 1.00 0.00 H new ATOM 0 HG23 ILE A 243 193.930 2.881 4.638 1.00 0.00 H new ATOM 0 HD11 ILE A 243 193.507 1.810 8.079 1.00 0.00 H new ATOM 0 HD12 ILE A 243 193.297 1.838 6.312 1.00 0.00 H new ATOM 0 HD13 ILE A 243 194.884 2.211 7.026 1.00 0.00 H new ATOM 1063 N ARG A 244 195.687 6.428 7.767 1.00 0.00 N ATOM 1064 CA ARG A 244 195.902 7.752 8.341 1.00 0.00 C ATOM 1065 C ARG A 244 197.091 8.447 7.682 1.00 0.00 C ATOM 1066 O ARG A 244 197.075 9.659 7.472 1.00 0.00 O ATOM 1067 CB ARG A 244 196.121 7.655 9.853 1.00 0.00 C ATOM 1068 CG ARG A 244 197.454 7.041 10.242 1.00 0.00 C ATOM 1069 CD ARG A 244 197.553 6.830 11.746 1.00 0.00 C ATOM 1070 NE ARG A 244 198.484 7.770 12.369 1.00 0.00 N ATOM 1071 CZ ARG A 244 199.104 7.546 13.526 1.00 0.00 C ATOM 1072 NH1 ARG A 244 198.896 6.417 14.194 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 199.935 8.455 14.018 1.00 0.00 N ATOM 0 H ARG A 244 195.640 5.668 8.445 1.00 0.00 H new ATOM 0 HA ARG A 244 195.008 8.347 8.153 1.00 0.00 H new ATOM 0 HB2 ARG A 244 196.052 8.653 10.285 1.00 0.00 H new ATOM 0 HB3 ARG A 244 195.317 7.062 10.290 1.00 0.00 H new ATOM 0 HG2 ARG A 244 197.579 6.087 9.731 1.00 0.00 H new ATOM 0 HG3 ARG A 244 198.265 7.689 9.910 1.00 0.00 H new ATOM 0 HD2 ARG A 244 196.566 6.946 12.194 1.00 0.00 H new ATOM 0 HD3 ARG A 244 197.878 5.809 11.949 1.00 0.00 H new ATOM 0 HE ARG A 244 198.670 8.650 11.888 1.00 0.00 H new ATOM 0 HH11 ARG A 244 198.258 5.714 13.821 1.00 0.00 H new ATOM 0 HH12 ARG A 244 199.375 6.253 15.080 1.00 0.00 H new ATOM 0 HH21 ARG A 244 200.099 9.324 13.510 1.00 0.00 H new ATOM 0 HH22 ARG A 244 200.411 8.285 14.904 1.00 0.00 H new ATOM 1087 N ARG A 245 198.117 7.671 7.356 1.00 0.00 N ATOM 1088 CA ARG A 245 199.311 8.212 6.719 1.00 0.00 C ATOM 1089 C ARG A 245 199.151 8.309 5.200 1.00 0.00 C ATOM 1090 O ARG A 245 199.540 9.306 4.594 1.00 0.00 O ATOM 1091 CB ARG A 245 200.529 7.349 7.056 1.00 0.00 C ATOM 1092 CG ARG A 245 201.300 7.832 8.272 1.00 0.00 C ATOM 1093 CD ARG A 245 202.225 8.985 7.921 1.00 0.00 C ATOM 1094 NE ARG A 245 202.533 9.813 9.085 1.00 0.00 N ATOM 1095 CZ ARG A 245 202.969 11.069 9.008 1.00 0.00 C ATOM 1096 NH1 ARG A 245 203.152 11.644 7.826 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 203.224 11.750 10.116 1.00 0.00 N ATOM 0 H ARG A 245 198.146 6.665 7.522 1.00 0.00 H new ATOM 0 HA ARG A 245 199.459 9.220 7.107 1.00 0.00 H new ATOM 0 HB2 ARG A 245 200.201 6.324 7.228 1.00 0.00 H new ATOM 0 HB3 ARG A 245 201.199 7.329 6.196 1.00 0.00 H new ATOM 0 HG2 ARG A 245 200.601 8.148 9.046 1.00 0.00 H new ATOM 0 HG3 ARG A 245 201.883 7.009 8.685 1.00 0.00 H new ATOM 0 HD2 ARG A 245 203.151 8.592 7.500 1.00 0.00 H new ATOM 0 HD3 ARG A 245 201.761 9.601 7.151 1.00 0.00 H new ATOM 0 HE ARG A 245 202.407 9.405 10.011 1.00 0.00 H new ATOM 0 HH11 ARG A 245 202.958 11.124 6.970 1.00 0.00 H new ATOM 0 HH12 ARG A 245 203.486 12.606 7.773 1.00 0.00 H new ATOM 0 HH21 ARG A 245 203.086 11.312 11.027 1.00 0.00 H new ATOM 0 HH22 ARG A 245 203.558 12.712 10.058 1.00 0.00 H new ATOM 1111 N ILE A 246 198.603 7.259 4.590 1.00 0.00 N ATOM 1112 CA ILE A 246 198.426 7.221 3.143 1.00 0.00 C ATOM 1113 C ILE A 246 197.137 7.908 2.697 1.00 0.00 C ATOM 1114 O ILE A 246 197.146 8.704 1.758 1.00 0.00 O ATOM 1115 CB ILE A 246 198.463 5.765 2.618 1.00 0.00 C ATOM 1116 CG1 ILE A 246 198.930 5.729 1.164 1.00 0.00 C ATOM 1117 CG2 ILE A 246 197.105 5.090 2.752 1.00 0.00 C ATOM 1118 CD1 ILE A 246 198.968 4.333 0.585 1.00 0.00 C ATOM 0 H ILE A 246 198.275 6.425 5.077 1.00 0.00 H new ATOM 0 HA ILE A 246 199.260 7.775 2.712 1.00 0.00 H new ATOM 0 HB ILE A 246 199.175 5.212 3.231 1.00 0.00 H new ATOM 0 HG12 ILE A 246 198.266 6.348 0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 246 199.925 6.170 1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 246 197.167 4.069 2.374 1.00 0.00 H new ATOM 0 HG22 ILE A 246 196.810 5.071 3.801 1.00 0.00 H new ATOM 0 HG23 ILE A 246 196.364 5.645 2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 246 199.308 4.377 -0.450 1.00 0.00 H new ATOM 0 HD12 ILE A 246 199.654 3.717 1.166 1.00 0.00 H new ATOM 0 HD13 ILE A 246 197.970 3.897 0.621 1.00 0.00 H new ATOM 1130 N SER A 247 196.025 7.583 3.353 1.00 0.00 N ATOM 1131 CA SER A 247 194.741 8.162 2.986 1.00 0.00 C ATOM 1132 C SER A 247 194.735 9.678 3.147 1.00 0.00 C ATOM 1133 O SER A 247 194.257 10.401 2.272 1.00 0.00 O ATOM 1134 CB SER A 247 193.600 7.544 3.799 1.00 0.00 C ATOM 1135 OG SER A 247 193.349 6.211 3.393 1.00 0.00 O ATOM 0 H SER A 247 195.990 6.928 4.134 1.00 0.00 H new ATOM 0 HA SER A 247 194.583 7.933 1.932 1.00 0.00 H new ATOM 0 HB2 SER A 247 193.853 7.563 4.859 1.00 0.00 H new ATOM 0 HB3 SER A 247 192.697 8.141 3.676 1.00 0.00 H new ATOM 0 HG SER A 247 193.087 6.200 2.449 1.00 0.00 H new ATOM 1141 N SER A 248 195.260 10.159 4.267 1.00 0.00 N ATOM 1142 CA SER A 248 195.305 11.592 4.534 1.00 0.00 C ATOM 1143 C SER A 248 196.387 12.290 3.706 1.00 0.00 C ATOM 1144 O SER A 248 196.545 13.508 3.788 1.00 0.00 O ATOM 1145 CB SER A 248 195.549 11.844 6.023 1.00 0.00 C ATOM 1146 OG SER A 248 194.580 11.183 6.819 1.00 0.00 O ATOM 0 H SER A 248 195.660 9.579 5.005 1.00 0.00 H new ATOM 0 HA SER A 248 194.340 12.010 4.246 1.00 0.00 H new ATOM 0 HB2 SER A 248 196.546 11.497 6.295 1.00 0.00 H new ATOM 0 HB3 SER A 248 195.519 12.915 6.223 1.00 0.00 H new ATOM 0 HG SER A 248 195.008 10.456 7.319 1.00 0.00 H new ATOM 1152 N ARG A 249 197.143 11.519 2.926 1.00 0.00 N ATOM 1153 CA ARG A 249 198.213 12.082 2.110 1.00 0.00 C ATOM 1154 C ARG A 249 197.736 12.460 0.707 1.00 0.00 C ATOM 1155 O ARG A 249 198.198 13.451 0.141 1.00 0.00 O ATOM 1156 CB ARG A 249 199.380 11.096 2.012 1.00 0.00 C ATOM 1157 CG ARG A 249 200.718 11.700 2.407 1.00 0.00 C ATOM 1158 CD ARG A 249 201.445 12.277 1.203 1.00 0.00 C ATOM 1159 NE ARG A 249 201.296 13.729 1.117 1.00 0.00 N ATOM 1160 CZ ARG A 249 202.056 14.595 1.786 1.00 0.00 C ATOM 1161 NH1 ARG A 249 203.012 14.163 2.599 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 201.855 15.899 1.643 1.00 0.00 N ATOM 0 H ARG A 249 197.034 10.508 2.843 1.00 0.00 H new ATOM 0 HA ARG A 249 198.544 12.996 2.603 1.00 0.00 H new ATOM 0 HB2 ARG A 249 199.175 10.237 2.651 1.00 0.00 H new ATOM 0 HB3 ARG A 249 199.446 10.724 0.990 1.00 0.00 H new ATOM 0 HG2 ARG A 249 200.560 12.484 3.148 1.00 0.00 H new ATOM 0 HG3 ARG A 249 201.339 10.937 2.877 1.00 0.00 H new ATOM 0 HD2 ARG A 249 202.504 12.024 1.263 1.00 0.00 H new ATOM 0 HD3 ARG A 249 201.059 11.818 0.293 1.00 0.00 H new ATOM 0 HE ARG A 249 200.567 14.101 0.509 1.00 0.00 H new ATOM 0 HH11 ARG A 249 203.169 13.162 2.715 1.00 0.00 H new ATOM 0 HH12 ARG A 249 203.590 14.832 3.108 1.00 0.00 H new ATOM 0 HH21 ARG A 249 201.120 16.237 1.022 1.00 0.00 H new ATOM 0 HH22 ARG A 249 202.436 16.564 2.154 1.00 0.00 H new ATOM 1176 N TYR A 250 196.830 11.668 0.135 1.00 0.00 N ATOM 1177 CA TYR A 250 196.339 11.950 -1.212 1.00 0.00 C ATOM 1178 C TYR A 250 195.073 12.805 -1.197 1.00 0.00 C ATOM 1179 O TYR A 250 194.169 12.598 -2.006 1.00 0.00 O ATOM 1180 CB TYR A 250 196.092 10.648 -1.989 1.00 0.00 C ATOM 1181 CG TYR A 250 195.149 9.663 -1.319 1.00 0.00 C ATOM 1182 CD1 TYR A 250 193.842 10.017 -0.994 1.00 0.00 C ATOM 1183 CD2 TYR A 250 195.563 8.366 -1.031 1.00 0.00 C ATOM 1184 CE1 TYR A 250 192.983 9.115 -0.401 1.00 0.00 C ATOM 1185 CE2 TYR A 250 194.707 7.457 -0.439 1.00 0.00 C ATOM 1186 CZ TYR A 250 193.419 7.836 -0.126 1.00 0.00 C ATOM 1187 OH TYR A 250 192.563 6.932 0.464 1.00 0.00 O ATOM 0 H TYR A 250 196.427 10.840 0.574 1.00 0.00 H new ATOM 0 HA TYR A 250 197.116 12.522 -1.719 1.00 0.00 H new ATOM 0 HB2 TYR A 250 195.691 10.900 -2.971 1.00 0.00 H new ATOM 0 HB3 TYR A 250 197.050 10.155 -2.153 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.494 11.016 -1.210 1.00 0.00 H new ATOM 0 HD2 TYR A 250 196.571 8.065 -1.274 1.00 0.00 H new ATOM 0 HE1 TYR A 250 191.974 9.409 -0.153 1.00 0.00 H new ATOM 0 HE2 TYR A 250 195.045 6.454 -0.223 1.00 0.00 H new ATOM 0 HH TYR A 250 191.912 6.617 -0.198 1.00 0.00 H new ATOM 1197 N SER A 251 195.018 13.780 -0.292 1.00 0.00 N ATOM 1198 CA SER A 251 193.863 14.671 -0.197 1.00 0.00 C ATOM 1199 C SER A 251 193.449 15.176 -1.579 1.00 0.00 C ATOM 1200 O SER A 251 194.227 15.841 -2.261 1.00 0.00 O ATOM 1201 CB SER A 251 194.181 15.856 0.716 1.00 0.00 C ATOM 1202 OG SER A 251 195.455 16.403 0.418 1.00 0.00 O ATOM 0 H SER A 251 195.757 13.973 0.384 1.00 0.00 H new ATOM 0 HA SER A 251 193.033 14.106 0.228 1.00 0.00 H new ATOM 0 HB2 SER A 251 193.416 16.624 0.600 1.00 0.00 H new ATOM 0 HB3 SER A 251 194.154 15.534 1.757 1.00 0.00 H new ATOM 0 HG SER A 251 195.569 16.456 -0.554 1.00 0.00 H new ATOM 1208 N GLN A 252 192.228 14.844 -1.991 1.00 0.00 N ATOM 1209 CA GLN A 252 191.734 15.263 -3.302 1.00 0.00 C ATOM 1210 C GLN A 252 190.253 14.929 -3.504 1.00 0.00 C ATOM 1211 O GLN A 252 189.570 15.582 -4.292 1.00 0.00 O ATOM 1212 CB GLN A 252 192.567 14.605 -4.406 1.00 0.00 C ATOM 1213 CG GLN A 252 193.532 15.559 -5.091 1.00 0.00 C ATOM 1214 CD GLN A 252 194.862 14.907 -5.418 1.00 0.00 C ATOM 1215 OE1 GLN A 252 195.543 14.382 -4.536 1.00 0.00 O ATOM 1216 NE2 GLN A 252 195.239 14.937 -6.691 1.00 0.00 N ATOM 0 H GLN A 252 191.568 14.292 -1.443 1.00 0.00 H new ATOM 0 HA GLN A 252 191.833 16.347 -3.353 1.00 0.00 H new ATOM 0 HB2 GLN A 252 193.131 13.776 -3.979 1.00 0.00 H new ATOM 0 HB3 GLN A 252 191.895 14.182 -5.153 1.00 0.00 H new ATOM 0 HG2 GLN A 252 193.078 15.932 -6.009 1.00 0.00 H new ATOM 0 HG3 GLN A 252 193.703 16.422 -4.447 1.00 0.00 H new ATOM 0 HE21 GLN A 252 194.643 15.383 -7.389 1.00 0.00 H new ATOM 0 HE22 GLN A 252 196.124 14.514 -6.971 1.00 0.00 H new ATOM 1225 N VAL A 253 189.760 13.905 -2.809 1.00 0.00 N ATOM 1226 CA VAL A 253 188.361 13.493 -2.946 1.00 0.00 C ATOM 1227 C VAL A 253 187.407 14.368 -2.124 1.00 0.00 C ATOM 1228 O VAL A 253 186.247 14.011 -1.924 1.00 0.00 O ATOM 1229 CB VAL A 253 188.150 12.013 -2.548 1.00 0.00 C ATOM 1230 CG1 VAL A 253 187.163 11.352 -3.498 1.00 0.00 C ATOM 1231 CG2 VAL A 253 189.467 11.247 -2.540 1.00 0.00 C ATOM 0 H VAL A 253 190.303 13.348 -2.149 1.00 0.00 H new ATOM 0 HA VAL A 253 188.127 13.618 -4.003 1.00 0.00 H new ATOM 0 HB VAL A 253 187.744 11.991 -1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 253 187.022 10.311 -3.209 1.00 0.00 H new ATOM 0 HG12 VAL A 253 186.208 11.874 -3.451 1.00 0.00 H new ATOM 0 HG13 VAL A 253 187.552 11.397 -4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 253 189.283 10.211 -2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 253 189.912 11.278 -3.535 1.00 0.00 H new ATOM 0 HG23 VAL A 253 190.149 11.704 -1.823 1.00 0.00 H new ATOM 1241 N GLY A 254 187.891 15.525 -1.675 1.00 0.00 N ATOM 1242 CA GLY A 254 187.063 16.446 -0.908 1.00 0.00 C ATOM 1243 C GLY A 254 186.377 15.832 0.306 1.00 0.00 C ATOM 1244 O GLY A 254 185.635 16.520 1.006 1.00 0.00 O ATOM 0 H GLY A 254 188.848 15.843 -1.830 1.00 0.00 H new ATOM 0 HA2 GLY A 254 187.683 17.278 -0.575 1.00 0.00 H new ATOM 0 HA3 GLY A 254 186.300 16.861 -1.567 1.00 0.00 H new ATOM 1248 N THR A 255 186.614 14.550 0.570 1.00 0.00 N ATOM 1249 CA THR A 255 186.006 13.879 1.714 1.00 0.00 C ATOM 1250 C THR A 255 186.990 12.871 2.292 1.00 0.00 C ATOM 1251 O THR A 255 187.918 12.448 1.604 1.00 0.00 O ATOM 1252 CB THR A 255 184.689 13.194 1.298 1.00 0.00 C ATOM 1253 OG1 THR A 255 183.656 13.508 2.214 1.00 0.00 O ATOM 1254 CG2 THR A 255 184.768 11.679 1.204 1.00 0.00 C ATOM 0 H THR A 255 187.223 13.956 0.007 1.00 0.00 H new ATOM 0 HA THR A 255 185.768 14.615 2.482 1.00 0.00 H new ATOM 0 HB THR A 255 184.483 13.580 0.300 1.00 0.00 H new ATOM 0 HG1 THR A 255 183.194 14.320 1.920 1.00 0.00 H new ATOM 0 HG21 THR A 255 183.798 11.282 0.906 1.00 0.00 H new ATOM 0 HG22 THR A 255 185.518 11.399 0.464 1.00 0.00 H new ATOM 0 HG23 THR A 255 185.045 11.268 2.175 1.00 0.00 H new ATOM 1262 N GLN A 256 186.805 12.488 3.552 1.00 0.00 N ATOM 1263 CA GLN A 256 187.718 11.534 4.164 1.00 0.00 C ATOM 1264 C GLN A 256 186.991 10.344 4.787 1.00 0.00 C ATOM 1265 O GLN A 256 186.539 10.399 5.928 1.00 0.00 O ATOM 1266 CB GLN A 256 188.570 12.229 5.226 1.00 0.00 C ATOM 1267 CG GLN A 256 187.753 12.963 6.277 1.00 0.00 C ATOM 1268 CD GLN A 256 187.753 14.465 6.071 1.00 0.00 C ATOM 1269 OE1 GLN A 256 186.764 15.042 5.617 1.00 0.00 O ATOM 1270 NE2 GLN A 256 188.866 15.108 6.404 1.00 0.00 N ATOM 0 H GLN A 256 186.050 12.815 4.155 1.00 0.00 H new ATOM 0 HA GLN A 256 188.355 11.148 3.368 1.00 0.00 H new ATOM 0 HB2 GLN A 256 189.198 11.487 5.719 1.00 0.00 H new ATOM 0 HB3 GLN A 256 189.238 12.938 4.737 1.00 0.00 H new ATOM 0 HG2 GLN A 256 186.727 12.597 6.255 1.00 0.00 H new ATOM 0 HG3 GLN A 256 188.151 12.736 7.266 1.00 0.00 H new ATOM 0 HE21 GLN A 256 189.662 14.590 6.777 1.00 0.00 H new ATOM 0 HE22 GLN A 256 188.925 16.120 6.287 1.00 0.00 H new ATOM 1279 N GLU A 257 186.945 9.258 4.031 1.00 0.00 N ATOM 1280 CA GLU A 257 186.350 8.001 4.471 1.00 0.00 C ATOM 1281 C GLU A 257 187.197 6.875 3.906 1.00 0.00 C ATOM 1282 O GLU A 257 187.571 6.927 2.737 1.00 0.00 O ATOM 1283 CB GLU A 257 184.897 7.870 4.001 1.00 0.00 C ATOM 1284 CG GLU A 257 183.877 8.232 5.072 1.00 0.00 C ATOM 1285 CD GLU A 257 182.697 7.280 5.104 1.00 0.00 C ATOM 1286 OE1 GLU A 257 182.535 6.503 4.142 1.00 0.00 O ATOM 1287 OE2 GLU A 257 181.936 7.313 6.094 1.00 0.00 O1- ATOM 0 H GLU A 257 187.323 9.222 3.084 1.00 0.00 H new ATOM 0 HA GLU A 257 186.330 7.963 5.560 1.00 0.00 H new ATOM 0 HB2 GLU A 257 184.745 8.512 3.134 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.720 6.845 3.674 1.00 0.00 H new ATOM 0 HG2 GLU A 257 184.365 8.232 6.047 1.00 0.00 H new ATOM 0 HG3 GLU A 257 183.516 9.245 4.896 1.00 0.00 H new ATOM 1294 N CYS A 258 187.537 5.874 4.706 1.00 0.00 N ATOM 1295 CA CYS A 258 188.376 4.802 4.190 1.00 0.00 C ATOM 1296 C CYS A 258 188.040 3.450 4.792 1.00 0.00 C ATOM 1297 O CYS A 258 187.505 3.350 5.896 1.00 0.00 O ATOM 1298 CB CYS A 258 189.862 5.117 4.413 1.00 0.00 C ATOM 1299 SG CYS A 258 190.189 6.477 5.564 1.00 0.00 S ATOM 0 H CYS A 258 187.256 5.781 5.682 1.00 0.00 H new ATOM 0 HA CYS A 258 188.173 4.742 3.121 1.00 0.00 H new ATOM 0 HB2 CYS A 258 190.357 4.219 4.784 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.316 5.357 3.451 1.00 0.00 H new ATOM 0 HG CYS A 258 191.449 6.792 5.517 1.00 0.00 H new ATOM 1305 N ALA A 259 188.387 2.412 4.043 1.00 0.00 N ATOM 1306 CA ALA A 259 188.163 1.035 4.469 1.00 0.00 C ATOM 1307 C ALA A 259 189.316 0.159 4.005 1.00 0.00 C ATOM 1308 O ALA A 259 190.083 0.550 3.127 1.00 0.00 O ATOM 1309 CB ALA A 259 186.836 0.500 3.947 1.00 0.00 C ATOM 0 H ALA A 259 188.829 2.498 3.128 1.00 0.00 H new ATOM 0 HA ALA A 259 188.116 1.016 5.558 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.701 -0.528 4.283 1.00 0.00 H new ATOM 0 HB2 ALA A 259 186.021 1.116 4.327 1.00 0.00 H new ATOM 0 HB3 ALA A 259 186.835 0.529 2.857 1.00 0.00 H new ATOM 1315 N ILE A 260 189.447 -1.013 4.604 1.00 0.00 N ATOM 1316 CA ILE A 260 190.528 -1.926 4.248 1.00 0.00 C ATOM 1317 C ILE A 260 189.994 -3.286 3.815 1.00 0.00 C ATOM 1318 O ILE A 260 189.422 -4.031 4.610 1.00 0.00 O ATOM 1319 CB ILE A 260 191.522 -2.113 5.411 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.678 -0.803 6.196 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.867 -2.584 4.876 1.00 0.00 C ATOM 1322 CD1 ILE A 260 192.872 -0.782 7.127 1.00 0.00 C ATOM 0 H ILE A 260 188.824 -1.356 5.335 1.00 0.00 H new ATOM 0 HA ILE A 260 191.053 -1.470 3.408 1.00 0.00 H new ATOM 0 HB ILE A 260 191.134 -2.872 6.090 1.00 0.00 H new ATOM 0 HG12 ILE A 260 191.766 0.023 5.490 1.00 0.00 H new ATOM 0 HG13 ILE A 260 190.773 -0.630 6.778 1.00 0.00 H new ATOM 0 HG21 ILE A 260 193.563 -2.713 5.705 1.00 0.00 H new ATOM 0 HG22 ILE A 260 192.740 -3.534 4.357 1.00 0.00 H new ATOM 0 HG23 ILE A 260 193.263 -1.842 4.182 1.00 0.00 H new ATOM 0 HD11 ILE A 260 192.913 0.176 7.645 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.778 -1.585 7.858 1.00 0.00 H new ATOM 0 HD13 ILE A 260 193.786 -0.922 6.550 1.00 0.00 H new ATOM 1334 N VAL A 261 190.194 -3.593 2.542 1.00 0.00 N ATOM 1335 CA VAL A 261 189.749 -4.851 1.953 1.00 0.00 C ATOM 1336 C VAL A 261 190.902 -5.827 1.797 1.00 0.00 C ATOM 1337 O VAL A 261 192.035 -5.447 1.501 1.00 0.00 O ATOM 1338 CB VAL A 261 189.072 -4.630 0.582 1.00 0.00 C ATOM 1339 CG1 VAL A 261 188.022 -3.532 0.675 1.00 0.00 C ATOM 1340 CG2 VAL A 261 190.101 -4.303 -0.493 1.00 0.00 C ATOM 0 H VAL A 261 190.671 -2.976 1.885 1.00 0.00 H new ATOM 0 HA VAL A 261 189.016 -5.276 2.639 1.00 0.00 H new ATOM 0 HB VAL A 261 188.576 -5.558 0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 261 187.556 -3.391 -0.300 1.00 0.00 H new ATOM 0 HG12 VAL A 261 187.262 -3.816 1.403 1.00 0.00 H new ATOM 0 HG13 VAL A 261 188.495 -2.602 0.989 1.00 0.00 H new ATOM 0 HG21 VAL A 261 189.595 -4.153 -1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 261 190.637 -3.394 -0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 261 190.808 -5.128 -0.583 1.00 0.00 H new ATOM 1350 N GLU A 262 190.573 -7.092 1.952 1.00 0.00 N ATOM 1351 CA GLU A 262 191.531 -8.173 1.783 1.00 0.00 C ATOM 1352 C GLU A 262 190.892 -9.237 0.907 1.00 0.00 C ATOM 1353 O GLU A 262 190.137 -10.065 1.400 1.00 0.00 O ATOM 1354 CB GLU A 262 191.927 -8.763 3.138 1.00 0.00 C ATOM 1355 CG GLU A 262 193.207 -8.175 3.707 1.00 0.00 C ATOM 1356 CD GLU A 262 193.909 -9.121 4.662 1.00 0.00 C ATOM 1357 OE1 GLU A 262 193.317 -9.451 5.711 1.00 0.00 O ATOM 1358 OE2 GLU A 262 195.049 -9.532 4.360 1.00 0.00 O1- ATOM 0 H GLU A 262 189.634 -7.404 2.199 1.00 0.00 H new ATOM 0 HA GLU A 262 192.438 -7.794 1.313 1.00 0.00 H new ATOM 0 HB2 GLU A 262 191.115 -8.600 3.847 1.00 0.00 H new ATOM 0 HB3 GLU A 262 192.047 -9.841 3.034 1.00 0.00 H new ATOM 0 HG2 GLU A 262 193.882 -7.923 2.889 1.00 0.00 H new ATOM 0 HG3 GLU A 262 192.976 -7.245 4.227 1.00 0.00 H new ATOM 1365 N PHE A 263 191.168 -9.204 -0.397 1.00 0.00 N ATOM 1366 CA PHE A 263 190.576 -10.163 -1.324 1.00 0.00 C ATOM 1367 C PHE A 263 191.323 -11.489 -1.327 1.00 0.00 C ATOM 1368 O PHE A 263 192.312 -11.667 -0.616 1.00 0.00 O ATOM 1369 CB PHE A 263 190.579 -9.587 -2.742 1.00 0.00 C ATOM 1370 CG PHE A 263 189.455 -8.629 -3.027 1.00 0.00 C ATOM 1371 CD1 PHE A 263 189.050 -7.701 -2.080 1.00 0.00 C ATOM 1372 CD2 PHE A 263 188.810 -8.654 -4.253 1.00 0.00 C ATOM 1373 CE1 PHE A 263 188.022 -6.819 -2.352 1.00 0.00 C ATOM 1374 CE2 PHE A 263 187.784 -7.772 -4.530 1.00 0.00 C ATOM 1375 CZ PHE A 263 187.389 -6.854 -3.579 1.00 0.00 C ATOM 0 H PHE A 263 191.795 -8.527 -0.832 1.00 0.00 H new ATOM 0 HA PHE A 263 189.555 -10.347 -0.991 1.00 0.00 H new ATOM 0 HB2 PHE A 263 191.527 -9.076 -2.911 1.00 0.00 H new ATOM 0 HB3 PHE A 263 190.528 -10.410 -3.455 1.00 0.00 H new ATOM 0 HD1 PHE A 263 189.543 -7.667 -1.120 1.00 0.00 H new ATOM 0 HD2 PHE A 263 189.113 -9.372 -5.001 1.00 0.00 H new ATOM 0 HE1 PHE A 263 187.713 -6.102 -1.605 1.00 0.00 H new ATOM 0 HE2 PHE A 263 187.291 -7.801 -5.491 1.00 0.00 H new ATOM 0 HZ PHE A 263 186.586 -6.164 -3.794 1.00 0.00 H new ATOM 1385 N GLU A 264 190.839 -12.412 -2.153 1.00 0.00 N ATOM 1386 CA GLU A 264 191.450 -13.727 -2.281 1.00 0.00 C ATOM 1387 C GLU A 264 192.721 -13.652 -3.123 1.00 0.00 C ATOM 1388 O GLU A 264 193.606 -14.497 -2.997 1.00 0.00 O ATOM 1389 CB GLU A 264 190.462 -14.710 -2.913 1.00 0.00 C ATOM 1390 CG GLU A 264 190.916 -16.158 -2.847 1.00 0.00 C ATOM 1391 CD GLU A 264 190.741 -16.886 -4.165 1.00 0.00 C ATOM 1392 OE1 GLU A 264 189.724 -16.641 -4.846 1.00 0.00 O1- ATOM 1393 OE2 GLU A 264 191.622 -17.699 -4.516 1.00 0.00 O ATOM 0 H GLU A 264 190.021 -12.270 -2.746 1.00 0.00 H new ATOM 0 HA GLU A 264 191.715 -14.080 -1.284 1.00 0.00 H new ATOM 0 HB2 GLU A 264 189.499 -14.617 -2.411 1.00 0.00 H new ATOM 0 HB3 GLU A 264 190.306 -14.434 -3.956 1.00 0.00 H new ATOM 0 HG2 GLU A 264 191.965 -16.193 -2.554 1.00 0.00 H new ATOM 0 HG3 GLU A 264 190.351 -16.677 -2.072 1.00 0.00 H new ATOM 1400 N GLU A 265 192.810 -12.633 -3.978 1.00 0.00 N ATOM 1401 CA GLU A 265 193.977 -12.456 -4.827 1.00 0.00 C ATOM 1402 C GLU A 265 194.010 -11.048 -5.414 1.00 0.00 C ATOM 1403 O GLU A 265 193.004 -10.550 -5.921 1.00 0.00 O ATOM 1404 CB GLU A 265 193.976 -13.494 -5.953 1.00 0.00 C ATOM 1405 CG GLU A 265 195.149 -14.458 -5.892 1.00 0.00 C ATOM 1406 CD GLU A 265 196.418 -13.871 -6.479 1.00 0.00 C ATOM 1407 OE1 GLU A 265 196.751 -12.716 -6.136 1.00 0.00 O1- ATOM 1408 OE2 GLU A 265 197.077 -14.564 -7.281 1.00 0.00 O ATOM 0 H GLU A 265 192.088 -11.922 -4.097 1.00 0.00 H new ATOM 0 HA GLU A 265 194.868 -12.597 -4.216 1.00 0.00 H new ATOM 0 HB2 GLU A 265 193.047 -14.062 -5.911 1.00 0.00 H new ATOM 0 HB3 GLU A 265 193.991 -12.977 -6.913 1.00 0.00 H new ATOM 0 HG2 GLU A 265 195.329 -14.739 -4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 265 194.893 -15.371 -6.430 1.00 0.00 H new ATOM 1415 N VAL A 266 195.179 -10.416 -5.354 1.00 0.00 N ATOM 1416 CA VAL A 266 195.357 -9.070 -5.893 1.00 0.00 C ATOM 1417 C VAL A 266 194.831 -8.977 -7.321 1.00 0.00 C ATOM 1418 O VAL A 266 194.480 -7.900 -7.802 1.00 0.00 O ATOM 1419 CB VAL A 266 196.839 -8.654 -5.880 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.660 -9.548 -6.799 1.00 0.00 C ATOM 1421 CG2 VAL A 266 196.987 -7.192 -6.275 1.00 0.00 C ATOM 0 H VAL A 266 196.020 -10.815 -4.936 1.00 0.00 H new ATOM 0 HA VAL A 266 194.789 -8.395 -5.253 1.00 0.00 H new ATOM 0 HB VAL A 266 197.219 -8.774 -4.865 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.704 -9.235 -6.774 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.583 -10.582 -6.464 1.00 0.00 H new ATOM 0 HG13 VAL A 266 197.282 -9.467 -7.818 1.00 0.00 H new ATOM 0 HG21 VAL A 266 198.041 -6.916 -6.260 1.00 0.00 H new ATOM 0 HG22 VAL A 266 196.587 -7.044 -7.278 1.00 0.00 H new ATOM 0 HG23 VAL A 266 196.439 -6.567 -5.570 1.00 0.00 H new ATOM 1431 N GLU A 267 194.775 -10.124 -7.986 1.00 0.00 N ATOM 1432 CA GLU A 267 194.290 -10.200 -9.355 1.00 0.00 C ATOM 1433 C GLU A 267 192.875 -9.673 -9.409 1.00 0.00 C ATOM 1434 O GLU A 267 192.573 -8.749 -10.164 1.00 0.00 O ATOM 1435 CB GLU A 267 194.337 -11.639 -9.872 1.00 0.00 C ATOM 1436 CG GLU A 267 195.634 -11.988 -10.582 1.00 0.00 C ATOM 1437 CD GLU A 267 196.537 -12.875 -9.746 1.00 0.00 C ATOM 1438 OE1 GLU A 267 196.193 -14.060 -9.554 1.00 0.00 O1- ATOM 1439 OE2 GLU A 267 197.588 -12.382 -9.283 1.00 0.00 O ATOM 0 H GLU A 267 195.063 -11.021 -7.594 1.00 0.00 H new ATOM 0 HA GLU A 267 194.933 -9.594 -9.993 1.00 0.00 H new ATOM 0 HB2 GLU A 267 194.196 -12.322 -9.034 1.00 0.00 H new ATOM 0 HB3 GLU A 267 193.504 -11.798 -10.556 1.00 0.00 H new ATOM 0 HG2 GLU A 267 195.405 -12.491 -11.521 1.00 0.00 H new ATOM 0 HG3 GLU A 267 196.165 -11.070 -10.833 1.00 0.00 H new ATOM 1446 N ALA A 268 192.011 -10.247 -8.576 1.00 0.00 N ATOM 1447 CA ALA A 268 190.637 -9.795 -8.518 1.00 0.00 C ATOM 1448 C ALA A 268 190.637 -8.284 -8.367 1.00 0.00 C ATOM 1449 O ALA A 268 190.030 -7.566 -9.163 1.00 0.00 O ATOM 1450 CB ALA A 268 189.898 -10.455 -7.363 1.00 0.00 C ATOM 0 H ALA A 268 192.239 -11.014 -7.943 1.00 0.00 H new ATOM 0 HA ALA A 268 190.118 -10.074 -9.435 1.00 0.00 H new ATOM 0 HB1 ALA A 268 188.868 -10.100 -7.340 1.00 0.00 H new ATOM 0 HB2 ALA A 268 189.906 -11.537 -7.497 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.390 -10.202 -6.424 1.00 0.00 H new ATOM 1456 N ALA A 269 191.314 -7.807 -7.324 1.00 0.00 N ATOM 1457 CA ALA A 269 191.386 -6.375 -7.050 1.00 0.00 C ATOM 1458 C ALA A 269 191.890 -5.587 -8.256 1.00 0.00 C ATOM 1459 O ALA A 269 191.376 -4.511 -8.562 1.00 0.00 O ATOM 1460 CB ALA A 269 192.275 -6.116 -5.844 1.00 0.00 C ATOM 0 H ALA A 269 191.819 -8.390 -6.657 1.00 0.00 H new ATOM 0 HA ALA A 269 190.374 -6.031 -6.834 1.00 0.00 H new ATOM 0 HB1 ALA A 269 192.321 -5.045 -5.649 1.00 0.00 H new ATOM 0 HB2 ALA A 269 191.864 -6.626 -4.973 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.278 -6.492 -6.044 1.00 0.00 H new ATOM 1466 N ILE A 270 192.900 -6.121 -8.935 1.00 0.00 N ATOM 1467 CA ILE A 270 193.472 -5.456 -10.103 1.00 0.00 C ATOM 1468 C ILE A 270 192.385 -5.095 -11.117 1.00 0.00 C ATOM 1469 O ILE A 270 192.453 -4.052 -11.770 1.00 0.00 O ATOM 1470 CB ILE A 270 194.547 -6.342 -10.779 1.00 0.00 C ATOM 1471 CG1 ILE A 270 195.840 -6.317 -9.963 1.00 0.00 C ATOM 1472 CG2 ILE A 270 194.816 -5.889 -12.209 1.00 0.00 C ATOM 1473 CD1 ILE A 270 196.766 -7.475 -10.263 1.00 0.00 C ATOM 0 H ILE A 270 193.339 -7.011 -8.698 1.00 0.00 H new ATOM 0 HA ILE A 270 193.945 -4.538 -9.755 1.00 0.00 H new ATOM 0 HB ILE A 270 194.169 -7.364 -10.816 1.00 0.00 H new ATOM 0 HG12 ILE A 270 196.365 -5.382 -10.158 1.00 0.00 H new ATOM 0 HG13 ILE A 270 195.591 -6.327 -8.902 1.00 0.00 H new ATOM 0 HG21 ILE A 270 195.575 -6.530 -12.657 1.00 0.00 H new ATOM 0 HG22 ILE A 270 193.896 -5.954 -12.790 1.00 0.00 H new ATOM 0 HG23 ILE A 270 195.169 -4.858 -12.204 1.00 0.00 H new ATOM 0 HD11 ILE A 270 197.662 -7.393 -9.648 1.00 0.00 H new ATOM 0 HD12 ILE A 270 196.259 -8.414 -10.041 1.00 0.00 H new ATOM 0 HD13 ILE A 270 197.045 -7.454 -11.316 1.00 0.00 H new ATOM 1485 N LYS A 271 191.386 -5.961 -11.242 1.00 0.00 N ATOM 1486 CA LYS A 271 190.290 -5.730 -12.173 1.00 0.00 C ATOM 1487 C LYS A 271 189.284 -4.734 -11.603 1.00 0.00 C ATOM 1488 O LYS A 271 188.663 -3.972 -12.343 1.00 0.00 O ATOM 1489 CB LYS A 271 189.589 -7.049 -12.503 1.00 0.00 C ATOM 1490 CG LYS A 271 188.690 -6.969 -13.727 1.00 0.00 C ATOM 1491 CD LYS A 271 187.378 -7.707 -13.506 1.00 0.00 C ATOM 1492 CE LYS A 271 186.359 -6.830 -12.799 1.00 0.00 C ATOM 1493 NZ LYS A 271 186.554 -6.829 -11.322 1.00 0.00 N1+ ATOM 0 H LYS A 271 191.313 -6.829 -10.711 1.00 0.00 H new ATOM 0 HA LYS A 271 190.708 -5.308 -13.087 1.00 0.00 H new ATOM 0 HB2 LYS A 271 190.342 -7.821 -12.665 1.00 0.00 H new ATOM 0 HB3 LYS A 271 188.994 -7.359 -11.644 1.00 0.00 H new ATOM 0 HG2 LYS A 271 188.486 -5.924 -13.962 1.00 0.00 H new ATOM 0 HG3 LYS A 271 189.207 -7.394 -14.587 1.00 0.00 H new ATOM 0 HD2 LYS A 271 186.976 -8.033 -14.466 1.00 0.00 H new ATOM 0 HD3 LYS A 271 187.559 -8.605 -12.915 1.00 0.00 H new ATOM 0 HE2 LYS A 271 186.435 -5.810 -13.176 1.00 0.00 H new ATOM 0 HE3 LYS A 271 185.354 -7.182 -13.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 185.672 -6.534 -10.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 186.810 -7.786 -11.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 187.316 -6.166 -11.073 1.00 0.00 H new ATOM 1507 N ALA A 272 189.125 -4.747 -10.282 1.00 0.00 N ATOM 1508 CA ALA A 272 188.190 -3.846 -9.617 1.00 0.00 C ATOM 1509 C ALA A 272 188.754 -2.434 -9.514 1.00 0.00 C ATOM 1510 O ALA A 272 188.068 -1.460 -9.824 1.00 0.00 O ATOM 1511 CB ALA A 272 187.836 -4.377 -8.236 1.00 0.00 C ATOM 0 H ALA A 272 189.631 -5.370 -9.653 1.00 0.00 H new ATOM 0 HA ALA A 272 187.284 -3.799 -10.222 1.00 0.00 H new ATOM 0 HB1 ALA A 272 187.138 -3.694 -7.752 1.00 0.00 H new ATOM 0 HB2 ALA A 272 187.375 -5.360 -8.331 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.741 -4.457 -7.634 1.00 0.00 H new ATOM 1517 N HIS A 273 190.006 -2.326 -9.076 1.00 0.00 N ATOM 1518 CA HIS A 273 190.654 -1.025 -8.932 1.00 0.00 C ATOM 1519 C HIS A 273 190.587 -0.242 -10.241 1.00 0.00 C ATOM 1520 O HIS A 273 190.081 0.875 -10.276 1.00 0.00 O ATOM 1521 CB HIS A 273 192.112 -1.210 -8.505 1.00 0.00 C ATOM 1522 CG HIS A 273 192.851 0.077 -8.312 1.00 0.00 C ATOM 1523 ND1 HIS A 273 193.745 0.578 -9.233 1.00 0.00 N ATOM 1524 CD2 HIS A 273 192.829 0.967 -7.290 1.00 0.00 C ATOM 1525 CE1 HIS A 273 194.242 1.717 -8.789 1.00 0.00 C ATOM 1526 NE2 HIS A 273 193.701 1.977 -7.613 1.00 0.00 N ATOM 0 H HIS A 273 190.590 -3.120 -8.816 1.00 0.00 H new ATOM 0 HA HIS A 273 190.126 -0.459 -8.164 1.00 0.00 H new ATOM 0 HB2 HIS A 273 192.140 -1.777 -7.575 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.629 -1.806 -9.257 1.00 0.00 H new ATOM 0 HD1 HIS A 273 193.985 0.137 -10.121 1.00 0.00 H new ATOM 0 HD2 HIS A 273 192.236 0.895 -6.390 1.00 0.00 H new ATOM 0 HE1 HIS A 273 194.968 2.332 -9.301 1.00 0.00 H new ATOM 1535 N GLU A 274 191.096 -0.849 -11.308 1.00 0.00 N ATOM 1536 CA GLU A 274 191.105 -0.233 -12.633 1.00 0.00 C ATOM 1537 C GLU A 274 189.716 0.255 -13.038 1.00 0.00 C ATOM 1538 O GLU A 274 189.575 1.319 -13.640 1.00 0.00 O ATOM 1539 CB GLU A 274 191.623 -1.231 -13.671 1.00 0.00 C ATOM 1540 CG GLU A 274 193.121 -1.136 -13.910 1.00 0.00 C ATOM 1541 CD GLU A 274 193.461 -0.410 -15.197 1.00 0.00 C ATOM 1542 OE1 GLU A 274 193.301 0.828 -15.239 1.00 0.00 O1- ATOM 1543 OE2 GLU A 274 193.889 -1.079 -16.161 1.00 0.00 O ATOM 0 H GLU A 274 191.513 -1.779 -11.281 1.00 0.00 H new ATOM 0 HA GLU A 274 191.767 0.632 -12.591 1.00 0.00 H new ATOM 0 HB2 GLU A 274 191.379 -2.242 -13.345 1.00 0.00 H new ATOM 0 HB3 GLU A 274 191.102 -1.066 -14.614 1.00 0.00 H new ATOM 0 HG2 GLU A 274 193.587 -0.619 -13.071 1.00 0.00 H new ATOM 0 HG3 GLU A 274 193.545 -2.140 -13.941 1.00 0.00 H new ATOM 1550 N PHE A 275 188.695 -0.530 -12.714 1.00 0.00 N ATOM 1551 CA PHE A 275 187.321 -0.177 -13.056 1.00 0.00 C ATOM 1552 C PHE A 275 186.772 0.897 -12.114 1.00 0.00 C ATOM 1553 O PHE A 275 185.962 1.732 -12.518 1.00 0.00 O ATOM 1554 CB PHE A 275 186.437 -1.432 -13.020 1.00 0.00 C ATOM 1555 CG PHE A 275 184.997 -1.170 -12.672 1.00 0.00 C ATOM 1556 CD1 PHE A 275 184.076 -0.853 -13.658 1.00 0.00 C ATOM 1557 CD2 PHE A 275 184.567 -1.242 -11.357 1.00 0.00 C ATOM 1558 CE1 PHE A 275 182.753 -0.612 -13.338 1.00 0.00 C ATOM 1559 CE2 PHE A 275 183.246 -1.002 -11.030 1.00 0.00 C ATOM 1560 CZ PHE A 275 182.338 -0.687 -12.022 1.00 0.00 C ATOM 0 H PHE A 275 188.792 -1.415 -12.215 1.00 0.00 H new ATOM 0 HA PHE A 275 187.313 0.236 -14.065 1.00 0.00 H new ATOM 0 HB2 PHE A 275 186.480 -1.919 -13.994 1.00 0.00 H new ATOM 0 HB3 PHE A 275 186.851 -2.132 -12.295 1.00 0.00 H new ATOM 0 HD1 PHE A 275 184.396 -0.794 -14.688 1.00 0.00 H new ATOM 0 HD2 PHE A 275 185.273 -1.489 -10.578 1.00 0.00 H new ATOM 0 HE1 PHE A 275 182.045 -0.365 -14.115 1.00 0.00 H new ATOM 0 HE2 PHE A 275 182.924 -1.061 -10.001 1.00 0.00 H new ATOM 0 HZ PHE A 275 181.305 -0.500 -11.769 1.00 0.00 H new ATOM 1570 N MET A 276 187.206 0.863 -10.860 1.00 0.00 N ATOM 1571 CA MET A 276 186.743 1.827 -9.865 1.00 0.00 C ATOM 1572 C MET A 276 187.411 3.189 -10.043 1.00 0.00 C ATOM 1573 O MET A 276 186.741 4.194 -10.283 1.00 0.00 O ATOM 1574 CB MET A 276 187.008 1.295 -8.455 1.00 0.00 C ATOM 1575 CG MET A 276 185.769 1.260 -7.576 1.00 0.00 C ATOM 1576 SD MET A 276 185.978 0.210 -6.125 1.00 0.00 S ATOM 1577 CE MET A 276 186.509 1.414 -4.910 1.00 0.00 C ATOM 0 H MET A 276 187.877 0.180 -10.507 1.00 0.00 H new ATOM 0 HA MET A 276 185.671 1.961 -10.008 1.00 0.00 H new ATOM 0 HB2 MET A 276 187.421 0.289 -8.527 1.00 0.00 H new ATOM 0 HB3 MET A 276 187.765 1.917 -7.977 1.00 0.00 H new ATOM 0 HG2 MET A 276 185.527 2.273 -7.255 1.00 0.00 H new ATOM 0 HG3 MET A 276 184.923 0.900 -8.161 1.00 0.00 H new ATOM 0 HE1 MET A 276 186.963 0.900 -4.063 1.00 0.00 H new ATOM 0 HE2 MET A 276 187.239 2.087 -5.360 1.00 0.00 H new ATOM 0 HE3 MET A 276 185.649 1.988 -4.567 1.00 0.00 H new ATOM 1587 N ILE A 277 188.732 3.218 -9.905 1.00 0.00 N ATOM 1588 CA ILE A 277 189.492 4.458 -10.028 1.00 0.00 C ATOM 1589 C ILE A 277 189.263 5.156 -11.373 1.00 0.00 C ATOM 1590 O ILE A 277 189.350 6.381 -11.457 1.00 0.00 O ATOM 1591 CB ILE A 277 191.010 4.264 -9.724 1.00 0.00 C ATOM 1592 CG1 ILE A 277 191.835 3.759 -10.921 1.00 0.00 C ATOM 1593 CG2 ILE A 277 191.189 3.318 -8.548 1.00 0.00 C ATOM 1594 CD1 ILE A 277 191.113 2.826 -11.847 1.00 0.00 C ATOM 0 H ILE A 277 189.301 2.395 -9.707 1.00 0.00 H new ATOM 0 HA ILE A 277 189.103 5.125 -9.258 1.00 0.00 H new ATOM 0 HB ILE A 277 191.393 5.256 -9.485 1.00 0.00 H new ATOM 0 HG12 ILE A 277 192.178 4.620 -11.494 1.00 0.00 H new ATOM 0 HG13 ILE A 277 192.723 3.254 -10.542 1.00 0.00 H new ATOM 0 HG21 ILE A 277 192.252 3.189 -8.343 1.00 0.00 H new ATOM 0 HG22 ILE A 277 190.698 3.734 -7.668 1.00 0.00 H new ATOM 0 HG23 ILE A 277 190.746 2.352 -8.788 1.00 0.00 H new ATOM 0 HD11 ILE A 277 191.780 2.528 -12.656 1.00 0.00 H new ATOM 0 HD12 ILE A 277 190.793 1.941 -11.296 1.00 0.00 H new ATOM 0 HD13 ILE A 277 190.240 3.329 -12.263 1.00 0.00 H new ATOM 1606 N THR A 278 188.969 4.389 -12.424 1.00 0.00 N ATOM 1607 CA THR A 278 188.730 4.966 -13.743 1.00 0.00 C ATOM 1608 C THR A 278 187.342 5.595 -13.817 1.00 0.00 C ATOM 1609 O THR A 278 187.180 6.713 -14.307 1.00 0.00 O ATOM 1610 CB THR A 278 188.880 3.898 -14.831 1.00 0.00 C ATOM 1611 OG1 THR A 278 190.201 3.388 -14.854 1.00 0.00 O ATOM 1612 CG2 THR A 278 188.564 4.407 -16.222 1.00 0.00 C ATOM 0 H THR A 278 188.891 3.373 -12.386 1.00 0.00 H new ATOM 0 HA THR A 278 189.473 5.746 -13.909 1.00 0.00 H new ATOM 0 HB THR A 278 188.159 3.123 -14.572 1.00 0.00 H new ATOM 0 HG1 THR A 278 190.176 2.412 -14.770 1.00 0.00 H new ATOM 0 HG21 THR A 278 188.691 3.599 -16.943 1.00 0.00 H new ATOM 0 HG22 THR A 278 187.534 4.764 -16.254 1.00 0.00 H new ATOM 0 HG23 THR A 278 189.239 5.225 -16.472 1.00 0.00 H new ATOM 1620 N GLU A 279 186.342 4.870 -13.323 1.00 0.00 N ATOM 1621 CA GLU A 279 184.969 5.361 -13.329 1.00 0.00 C ATOM 1622 C GLU A 279 184.804 6.500 -12.330 1.00 0.00 C ATOM 1623 O GLU A 279 184.166 7.511 -12.623 1.00 0.00 O ATOM 1624 CB GLU A 279 183.996 4.228 -12.998 1.00 0.00 C ATOM 1625 CG GLU A 279 183.620 3.381 -14.203 1.00 0.00 C ATOM 1626 CD GLU A 279 182.138 3.059 -14.250 1.00 0.00 C ATOM 1627 OE1 GLU A 279 181.686 2.221 -13.442 1.00 0.00 O ATOM 1628 OE2 GLU A 279 181.431 3.647 -15.094 1.00 0.00 O1- ATOM 0 H GLU A 279 186.457 3.943 -12.915 1.00 0.00 H new ATOM 0 HA GLU A 279 184.744 5.737 -14.327 1.00 0.00 H new ATOM 0 HB2 GLU A 279 184.442 3.587 -12.238 1.00 0.00 H new ATOM 0 HB3 GLU A 279 183.090 4.652 -12.565 1.00 0.00 H new ATOM 0 HG2 GLU A 279 183.903 3.907 -15.115 1.00 0.00 H new ATOM 0 HG3 GLU A 279 184.189 2.452 -14.181 1.00 0.00 H new ATOM 1635 N SER A 280 185.391 6.329 -11.151 1.00 0.00 N ATOM 1636 CA SER A 280 185.321 7.342 -10.105 1.00 0.00 C ATOM 1637 C SER A 280 185.899 8.670 -10.596 1.00 0.00 C ATOM 1638 O SER A 280 185.537 9.737 -10.103 1.00 0.00 O ATOM 1639 CB SER A 280 186.088 6.873 -8.870 1.00 0.00 C ATOM 1640 OG SER A 280 187.479 7.113 -9.009 1.00 0.00 O ATOM 0 H SER A 280 185.922 5.496 -10.895 1.00 0.00 H new ATOM 0 HA SER A 280 184.273 7.493 -9.845 1.00 0.00 H new ATOM 0 HB2 SER A 280 185.713 7.391 -7.987 1.00 0.00 H new ATOM 0 HB3 SER A 280 185.914 5.809 -8.713 1.00 0.00 H new ATOM 0 HG SER A 280 187.766 6.862 -9.912 1.00 0.00 H new ATOM 1646 N GLN A 281 186.810 8.589 -11.566 1.00 0.00 N ATOM 1647 CA GLN A 281 187.457 9.775 -12.123 1.00 0.00 C ATOM 1648 C GLN A 281 186.436 10.792 -12.626 1.00 0.00 C ATOM 1649 O GLN A 281 185.444 10.434 -13.260 1.00 0.00 O ATOM 1650 CB GLN A 281 188.395 9.379 -13.264 1.00 0.00 C ATOM 1651 CG GLN A 281 189.300 10.510 -13.726 1.00 0.00 C ATOM 1652 CD GLN A 281 190.762 10.110 -13.765 1.00 0.00 C ATOM 1653 OE1 GLN A 281 191.500 10.317 -12.801 1.00 0.00 O ATOM 1654 NE2 GLN A 281 191.189 9.536 -14.884 1.00 0.00 N ATOM 0 H GLN A 281 187.117 7.710 -11.983 1.00 0.00 H new ATOM 0 HA GLN A 281 188.031 10.241 -11.322 1.00 0.00 H new ATOM 0 HB2 GLN A 281 189.011 8.540 -12.942 1.00 0.00 H new ATOM 0 HB3 GLN A 281 187.800 9.032 -14.109 1.00 0.00 H new ATOM 0 HG2 GLN A 281 188.990 10.836 -14.719 1.00 0.00 H new ATOM 0 HG3 GLN A 281 189.178 11.363 -13.058 1.00 0.00 H new ATOM 0 HE21 GLN A 281 190.542 9.384 -15.658 1.00 0.00 H new ATOM 0 HE22 GLN A 281 192.164 9.247 -14.969 1.00 0.00 H new ATOM 1663 N GLY A 282 186.694 12.064 -12.333 1.00 0.00 N ATOM 1664 CA GLY A 282 185.804 13.133 -12.751 1.00 0.00 C ATOM 1665 C GLY A 282 184.712 13.406 -11.736 1.00 0.00 C ATOM 1666 O GLY A 282 184.343 14.557 -11.503 1.00 0.00 O ATOM 0 H GLY A 282 187.512 12.375 -11.808 1.00 0.00 H new ATOM 0 HA2 GLY A 282 186.383 14.042 -12.911 1.00 0.00 H new ATOM 0 HA3 GLY A 282 185.350 12.872 -13.707 1.00 0.00 H new ATOM 1670 N LYS A 283 184.208 12.346 -11.115 1.00 0.00 N ATOM 1671 CA LYS A 283 183.171 12.471 -10.103 1.00 0.00 C ATOM 1672 C LYS A 283 183.751 12.227 -8.716 1.00 0.00 C ATOM 1673 O LYS A 283 184.362 11.188 -8.471 1.00 0.00 O ATOM 1674 CB LYS A 283 182.035 11.483 -10.377 1.00 0.00 C ATOM 1675 CG LYS A 283 181.040 11.972 -11.418 1.00 0.00 C ATOM 1676 CD LYS A 283 179.741 12.435 -10.777 1.00 0.00 C ATOM 1677 CE LYS A 283 179.031 13.467 -11.638 1.00 0.00 C ATOM 1678 NZ LYS A 283 177.740 13.898 -11.037 1.00 0.00 N1+ ATOM 0 H LYS A 283 184.504 11.387 -11.297 1.00 0.00 H new ATOM 0 HA LYS A 283 182.772 13.484 -10.144 1.00 0.00 H new ATOM 0 HB2 LYS A 283 182.461 10.536 -10.710 1.00 0.00 H new ATOM 0 HB3 LYS A 283 181.505 11.284 -9.445 1.00 0.00 H new ATOM 0 HG2 LYS A 283 181.479 12.793 -11.985 1.00 0.00 H new ATOM 0 HG3 LYS A 283 180.831 11.171 -12.127 1.00 0.00 H new ATOM 0 HD2 LYS A 283 179.086 11.578 -10.620 1.00 0.00 H new ATOM 0 HD3 LYS A 283 179.950 12.860 -9.795 1.00 0.00 H new ATOM 0 HE2 LYS A 283 179.677 14.335 -11.771 1.00 0.00 H new ATOM 0 HE3 LYS A 283 178.849 13.050 -12.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 177.287 14.602 -11.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 177.113 13.075 -10.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 177.916 14.319 -10.103 1.00 0.00 H new ATOM 1692 N GLU A 284 183.552 13.176 -7.808 1.00 0.00 N ATOM 1693 CA GLU A 284 184.054 13.032 -6.447 1.00 0.00 C ATOM 1694 C GLU A 284 183.288 11.926 -5.728 1.00 0.00 C ATOM 1695 O GLU A 284 182.508 12.188 -4.812 1.00 0.00 O ATOM 1696 CB GLU A 284 183.919 14.352 -5.683 1.00 0.00 C ATOM 1697 CG GLU A 284 184.992 15.370 -6.033 1.00 0.00 C ATOM 1698 CD GLU A 284 185.229 16.373 -4.922 1.00 0.00 C ATOM 1699 OE1 GLU A 284 184.365 17.252 -4.721 1.00 0.00 O1- ATOM 1700 OE2 GLU A 284 186.279 16.280 -4.252 1.00 0.00 O ATOM 0 H GLU A 284 183.051 14.046 -7.987 1.00 0.00 H new ATOM 0 HA GLU A 284 185.110 12.766 -6.488 1.00 0.00 H new ATOM 0 HB2 GLU A 284 182.940 14.783 -5.890 1.00 0.00 H new ATOM 0 HB3 GLU A 284 183.958 14.148 -4.613 1.00 0.00 H new ATOM 0 HG2 GLU A 284 185.924 14.849 -6.252 1.00 0.00 H new ATOM 0 HG3 GLU A 284 184.702 15.900 -6.940 1.00 0.00 H new ATOM 1707 N ASN A 285 183.499 10.690 -6.171 1.00 0.00 N ATOM 1708 CA ASN A 285 182.810 9.545 -5.592 1.00 0.00 C ATOM 1709 C ASN A 285 183.774 8.410 -5.251 1.00 0.00 C ATOM 1710 O ASN A 285 184.992 8.568 -5.304 1.00 0.00 O ATOM 1711 CB ASN A 285 181.729 9.040 -6.552 1.00 0.00 C ATOM 1712 CG ASN A 285 180.333 9.179 -5.976 1.00 0.00 C ATOM 1713 OD1 ASN A 285 180.054 8.704 -4.875 1.00 0.00 O ATOM 1714 ND2 ASN A 285 179.449 9.835 -6.719 1.00 0.00 N ATOM 0 H ASN A 285 184.141 10.458 -6.928 1.00 0.00 H new ATOM 0 HA ASN A 285 182.348 9.877 -4.662 1.00 0.00 H new ATOM 0 HB2 ASN A 285 181.790 9.596 -7.488 1.00 0.00 H new ATOM 0 HB3 ASN A 285 181.918 7.993 -6.790 1.00 0.00 H new ATOM 0 HD21 ASN A 285 178.494 9.962 -6.383 1.00 0.00 H new ATOM 0 HD22 ASN A 285 179.725 10.212 -7.626 1.00 0.00 H new ATOM 1721 N MET A 286 183.195 7.274 -4.880 1.00 0.00 N ATOM 1722 CA MET A 286 183.944 6.077 -4.495 1.00 0.00 C ATOM 1723 C MET A 286 185.172 5.820 -5.368 1.00 0.00 C ATOM 1724 O MET A 286 185.086 5.807 -6.595 1.00 0.00 O ATOM 1725 CB MET A 286 183.031 4.860 -4.575 1.00 0.00 C ATOM 1726 CG MET A 286 183.674 3.592 -4.042 1.00 0.00 C ATOM 1727 SD MET A 286 182.567 2.171 -4.091 1.00 0.00 S ATOM 1728 CE MET A 286 183.527 0.972 -3.169 1.00 0.00 C ATOM 0 H MET A 286 182.183 7.154 -4.837 1.00 0.00 H new ATOM 0 HA MET A 286 184.297 6.248 -3.478 1.00 0.00 H new ATOM 0 HB2 MET A 286 182.119 5.061 -4.013 1.00 0.00 H new ATOM 0 HB3 MET A 286 182.737 4.702 -5.613 1.00 0.00 H new ATOM 0 HG2 MET A 286 184.567 3.371 -4.626 1.00 0.00 H new ATOM 0 HG3 MET A 286 183.998 3.759 -3.015 1.00 0.00 H new ATOM 0 HE1 MET A 286 182.857 0.242 -2.714 1.00 0.00 H new ATOM 0 HE2 MET A 286 184.216 0.462 -3.842 1.00 0.00 H new ATOM 0 HE3 MET A 286 184.092 1.481 -2.388 1.00 0.00 H new ATOM 1738 N LYS A 287 186.305 5.573 -4.713 1.00 0.00 N ATOM 1739 CA LYS A 287 187.555 5.263 -5.408 1.00 0.00 C ATOM 1740 C LYS A 287 188.383 4.286 -4.569 1.00 0.00 C ATOM 1741 O LYS A 287 188.086 4.074 -3.393 1.00 0.00 O ATOM 1742 CB LYS A 287 188.361 6.532 -5.690 1.00 0.00 C ATOM 1743 CG LYS A 287 187.517 7.783 -5.859 1.00 0.00 C ATOM 1744 CD LYS A 287 188.259 8.855 -6.641 1.00 0.00 C ATOM 1745 CE LYS A 287 189.299 9.557 -5.781 1.00 0.00 C ATOM 1746 NZ LYS A 287 190.664 9.458 -6.369 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.384 5.582 -3.696 1.00 0.00 H new ATOM 0 HA LYS A 287 187.311 4.802 -6.365 1.00 0.00 H new ATOM 0 HB2 LYS A 287 189.065 6.690 -4.873 1.00 0.00 H new ATOM 0 HB3 LYS A 287 188.951 6.381 -6.594 1.00 0.00 H new ATOM 0 HG2 LYS A 287 186.590 7.531 -6.375 1.00 0.00 H new ATOM 0 HG3 LYS A 287 187.241 8.172 -4.879 1.00 0.00 H new ATOM 0 HD2 LYS A 287 188.746 8.404 -7.506 1.00 0.00 H new ATOM 0 HD3 LYS A 287 187.547 9.587 -7.022 1.00 0.00 H new ATOM 0 HE2 LYS A 287 189.028 10.607 -5.668 1.00 0.00 H new ATOM 0 HE3 LYS A 287 189.301 9.119 -4.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 191.344 9.949 -5.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 190.934 8.457 -6.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 190.669 9.899 -7.311 1.00 0.00 H new ATOM 1760 N ALA A 288 189.412 3.681 -5.165 1.00 0.00 N ATOM 1761 CA ALA A 288 190.243 2.724 -4.430 1.00 0.00 C ATOM 1762 C ALA A 288 191.721 2.822 -4.810 1.00 0.00 C ATOM 1763 O ALA A 288 192.070 3.367 -5.855 1.00 0.00 O ATOM 1764 CB ALA A 288 189.734 1.310 -4.663 1.00 0.00 C ATOM 0 H ALA A 288 189.687 3.832 -6.136 1.00 0.00 H new ATOM 0 HA ALA A 288 190.167 2.973 -3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.357 0.604 -4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.704 1.232 -4.315 1.00 0.00 H new ATOM 0 HB3 ALA A 288 189.776 1.079 -5.727 1.00 0.00 H new ATOM 1770 N VAL A 289 192.585 2.277 -3.949 1.00 0.00 N ATOM 1771 CA VAL A 289 194.028 2.287 -4.188 1.00 0.00 C ATOM 1772 C VAL A 289 194.688 1.056 -3.574 1.00 0.00 C ATOM 1773 O VAL A 289 194.221 0.532 -2.562 1.00 0.00 O ATOM 1774 CB VAL A 289 194.694 3.554 -3.613 1.00 0.00 C ATOM 1775 CG1 VAL A 289 194.507 3.624 -2.105 1.00 0.00 C ATOM 1776 CG2 VAL A 289 196.171 3.595 -3.978 1.00 0.00 C ATOM 0 H VAL A 289 192.308 1.823 -3.079 1.00 0.00 H new ATOM 0 HA VAL A 289 194.169 2.278 -5.269 1.00 0.00 H new ATOM 0 HB VAL A 289 194.210 4.425 -4.054 1.00 0.00 H new ATOM 0 HG11 VAL A 289 194.985 4.525 -1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 289 193.443 3.649 -1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 289 194.960 2.748 -1.641 1.00 0.00 H new ATOM 0 HG21 VAL A 289 196.623 4.496 -3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 289 196.671 2.717 -3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 289 196.278 3.602 -5.063 1.00 0.00 H new ATOM 1786 N LEU A 290 195.773 0.597 -4.189 1.00 0.00 N ATOM 1787 CA LEU A 290 196.488 -0.576 -3.697 1.00 0.00 C ATOM 1788 C LEU A 290 197.442 -0.205 -2.564 1.00 0.00 C ATOM 1789 O LEU A 290 198.432 0.494 -2.774 1.00 0.00 O ATOM 1790 CB LEU A 290 197.265 -1.237 -4.836 1.00 0.00 C ATOM 1791 CG LEU A 290 196.428 -1.603 -6.063 1.00 0.00 C ATOM 1792 CD1 LEU A 290 197.298 -1.642 -7.310 1.00 0.00 C ATOM 1793 CD2 LEU A 290 195.732 -2.940 -5.851 1.00 0.00 C ATOM 0 H LEU A 290 196.176 1.018 -5.026 1.00 0.00 H new ATOM 0 HA LEU A 290 195.752 -1.279 -3.308 1.00 0.00 H new ATOM 0 HB2 LEU A 290 198.065 -0.565 -5.148 1.00 0.00 H new ATOM 0 HB3 LEU A 290 197.739 -2.142 -4.455 1.00 0.00 H new ATOM 0 HG LEU A 290 195.665 -0.837 -6.203 1.00 0.00 H new ATOM 0 HD11 LEU A 290 196.686 -1.904 -8.173 1.00 0.00 H new ATOM 0 HD12 LEU A 290 197.750 -0.663 -7.469 1.00 0.00 H new ATOM 0 HD13 LEU A 290 198.083 -2.387 -7.183 1.00 0.00 H new ATOM 0 HD21 LEU A 290 195.141 -3.186 -6.733 1.00 0.00 H new ATOM 0 HD22 LEU A 290 196.479 -3.717 -5.686 1.00 0.00 H new ATOM 0 HD23 LEU A 290 195.078 -2.876 -4.982 1.00 0.00 H new ATOM 1805 N ILE A 291 197.140 -0.693 -1.365 1.00 0.00 N ATOM 1806 CA ILE A 291 197.970 -0.429 -0.195 1.00 0.00 C ATOM 1807 C ILE A 291 198.538 -1.729 0.371 1.00 0.00 C ATOM 1808 O ILE A 291 197.805 -2.690 0.602 1.00 0.00 O ATOM 1809 CB ILE A 291 197.178 0.313 0.903 1.00 0.00 C ATOM 1810 CG1 ILE A 291 198.105 0.721 2.059 1.00 0.00 C ATOM 1811 CG2 ILE A 291 196.014 -0.537 1.400 1.00 0.00 C ATOM 1812 CD1 ILE A 291 198.507 -0.422 2.972 1.00 0.00 C ATOM 0 H ILE A 291 196.324 -1.275 -1.178 1.00 0.00 H new ATOM 0 HA ILE A 291 198.792 0.209 -0.519 1.00 0.00 H new ATOM 0 HB ILE A 291 196.763 1.223 0.471 1.00 0.00 H new ATOM 0 HG12 ILE A 291 199.006 1.173 1.644 1.00 0.00 H new ATOM 0 HG13 ILE A 291 197.609 1.488 2.654 1.00 0.00 H new ATOM 0 HG21 ILE A 291 195.471 0.006 2.173 1.00 0.00 H new ATOM 0 HG22 ILE A 291 195.342 -0.755 0.570 1.00 0.00 H new ATOM 0 HG23 ILE A 291 196.396 -1.471 1.813 1.00 0.00 H new ATOM 0 HD11 ILE A 291 199.160 -0.046 3.759 1.00 0.00 H new ATOM 0 HD12 ILE A 291 197.615 -0.861 3.419 1.00 0.00 H new ATOM 0 HD13 ILE A 291 199.034 -1.181 2.394 1.00 0.00 H new