USER MOD reduce.3.24.130724 H: found=0, std=0, add=963, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 964 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 251 SER OG : rot -66:sc= 1.02 USER MOD Set 1.2: A 256 GLN : amide:sc= 0.868 K(o=1.9,f=0.11) USER MOD Set 2.1: A 247 SER OG : rot 89:sc= 1.35 USER MOD Set 2.2: A 250 TYR OH : rot 64:sc= 0.0142 USER MOD Set 2.3: A 258 CYS SG : rot 2:sc= 0.251 USER MOD Set 3.1: A 202 THR OG1 : rot 180:sc= 0.234 USER MOD Set 3.2: A 205 LYS NZ :NH3+ 159:sc= 0.249 (180deg=0) USER MOD Set 4.1: A 194 SER OG : rot 59:sc= 0.359 USER MOD Set 4.2: A 285 ASN : amide:sc= 0.366 K(o=0.72,f=-0.44) USER MOD Set 5.1: A 192 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 255 THR OG1 : rot -119:sc= -0.439 USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 183 SER OG : rot 180:sc= -0.484 USER MOD Single : A 184 LYS NZ :NH3+ -124:sc= -1.55 (180deg=-5.22!) USER MOD Single : A 185 MET CE :methyl -124:sc= -4.32! (180deg=-5.93!) USER MOD Single : A 189 TYR OH : rot 87:sc= -0.811 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 GLN : amide:sc= -1.31 K(o=-1.3,f=-2.9!) USER MOD Single : A 212 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.199) USER MOD Single : A 214 MET CE :methyl -118:sc= -0.752 (180deg=-1.8) USER MOD Single : A 216 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 63:sc= 0.978 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ -114:sc= -7.07! (180deg=-12!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= 0 K(o=0,f=0.81) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HE2:sc= -6.29! C(o=-6.3!,f=-9.2!) USER MOD Single : A 276 MET CE :methyl -161:sc= -8.78! (180deg=-10.3!) USER MOD Single : A 278 THR OG1 : rot -61:sc= 1.16 USER MOD Single : A 280 SER OG : rot -45:sc= -0.672 USER MOD Single : A 281 GLN : amide:sc= -0.747 K(o=-0.75,f=-4.2!) USER MOD Single : A 283 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.125) USER MOD Single : A 286 MET CE :methyl -104:sc= -2.83! (180deg=-4.29!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 293 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 180 201.055 -16.189 0.992 1.00 0.00 N ATOM 2 CA ASN A 180 201.900 -16.288 -0.227 1.00 0.00 C ATOM 3 C ASN A 180 202.530 -14.942 -0.571 1.00 0.00 C ATOM 4 O ASN A 180 203.739 -14.847 -0.777 1.00 0.00 O ATOM 5 CB ASN A 180 201.026 -16.775 -1.385 1.00 0.00 C ATOM 6 CG ASN A 180 201.700 -17.862 -2.200 1.00 0.00 C ATOM 7 OD1 ASN A 180 202.135 -18.880 -1.660 1.00 0.00 O ATOM 8 ND2 ASN A 180 201.791 -17.652 -3.508 1.00 0.00 N ATOM 0 HA ASN A 180 202.712 -16.993 -0.046 1.00 0.00 H new ATOM 0 HB2 ASN A 180 200.082 -17.152 -0.991 1.00 0.00 H new ATOM 0 HB3 ASN A 180 200.786 -15.933 -2.035 1.00 0.00 H new ATOM 0 HD21 ASN A 180 202.235 -18.348 -4.107 1.00 0.00 H new ATOM 0 HD22 ASN A 180 201.417 -16.794 -3.914 1.00 0.00 H new ATOM 15 N LEU A 181 201.702 -13.905 -0.629 1.00 0.00 N ATOM 16 CA LEU A 181 202.183 -12.562 -0.946 1.00 0.00 C ATOM 17 C LEU A 181 202.596 -11.813 0.319 1.00 0.00 C ATOM 18 O LEU A 181 202.016 -12.008 1.388 1.00 0.00 O ATOM 19 CB LEU A 181 201.131 -11.750 -1.720 1.00 0.00 C ATOM 20 CG LEU A 181 199.659 -12.054 -1.409 1.00 0.00 C ATOM 21 CD1 LEU A 181 199.234 -13.373 -2.039 1.00 0.00 C ATOM 22 CD2 LEU A 181 199.407 -12.059 0.094 1.00 0.00 C ATOM 0 H LEU A 181 200.698 -13.966 -0.462 1.00 0.00 H new ATOM 0 HA LEU A 181 203.058 -12.679 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 181 201.308 -10.692 -1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 181 201.294 -11.911 -2.786 1.00 0.00 H new ATOM 0 HG LEU A 181 199.052 -11.261 -1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 181 198.187 -13.567 -1.805 1.00 0.00 H new ATOM 0 HD12 LEU A 181 199.360 -13.317 -3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 181 199.850 -14.180 -1.643 1.00 0.00 H new ATOM 0 HD21 LEU A 181 198.356 -12.277 0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 181 200.028 -12.822 0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 181 199.656 -11.082 0.508 1.00 0.00 H new ATOM 34 N PRO A 182 203.614 -10.940 0.214 1.00 0.00 N ATOM 35 CA PRO A 182 204.107 -10.157 1.354 1.00 0.00 C ATOM 36 C PRO A 182 203.061 -9.181 1.880 1.00 0.00 C ATOM 37 O PRO A 182 202.786 -9.135 3.079 1.00 0.00 O ATOM 38 CB PRO A 182 205.307 -9.396 0.780 1.00 0.00 C ATOM 39 CG PRO A 182 205.073 -9.366 -0.691 1.00 0.00 C ATOM 40 CD PRO A 182 204.362 -10.646 -1.020 1.00 0.00 C ATOM 0 HA PRO A 182 204.359 -10.793 2.203 1.00 0.00 H new ATOM 0 HB2 PRO A 182 205.369 -8.388 1.191 1.00 0.00 H new ATOM 0 HB3 PRO A 182 206.245 -9.897 1.021 1.00 0.00 H new ATOM 0 HG2 PRO A 182 204.472 -8.502 -0.973 1.00 0.00 H new ATOM 0 HG3 PRO A 182 206.015 -9.291 -1.235 1.00 0.00 H new ATOM 0 HD2 PRO A 182 203.697 -10.529 -1.876 1.00 0.00 H new ATOM 0 HD3 PRO A 182 205.062 -11.444 -1.267 1.00 0.00 H new ATOM 48 N SER A 183 202.479 -8.405 0.973 1.00 0.00 N ATOM 49 CA SER A 183 201.460 -7.429 1.337 1.00 0.00 C ATOM 50 C SER A 183 200.577 -7.109 0.139 1.00 0.00 C ATOM 51 O SER A 183 201.060 -7.007 -0.989 1.00 0.00 O ATOM 52 CB SER A 183 202.111 -6.149 1.865 1.00 0.00 C ATOM 53 OG SER A 183 203.314 -6.437 2.556 1.00 0.00 O ATOM 0 H SER A 183 202.697 -8.434 -0.023 1.00 0.00 H new ATOM 0 HA SER A 183 200.840 -7.858 2.124 1.00 0.00 H new ATOM 0 HB2 SER A 183 202.317 -5.473 1.035 1.00 0.00 H new ATOM 0 HB3 SER A 183 201.419 -5.634 2.531 1.00 0.00 H new ATOM 0 HG SER A 183 203.712 -5.603 2.882 1.00 0.00 H new ATOM 59 N LYS A 184 199.281 -6.955 0.386 1.00 0.00 N ATOM 60 CA LYS A 184 198.340 -6.652 -0.683 1.00 0.00 C ATOM 61 C LYS A 184 196.943 -6.392 -0.130 1.00 0.00 C ATOM 62 O LYS A 184 196.065 -7.251 -0.195 1.00 0.00 O ATOM 63 CB LYS A 184 198.303 -7.802 -1.691 1.00 0.00 C ATOM 64 CG LYS A 184 198.441 -7.346 -3.135 1.00 0.00 C ATOM 65 CD LYS A 184 199.782 -7.750 -3.731 1.00 0.00 C ATOM 66 CE LYS A 184 200.020 -9.250 -3.626 1.00 0.00 C ATOM 67 NZ LYS A 184 200.390 -9.849 -4.940 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.861 -7.035 1.312 1.00 0.00 H new ATOM 0 HA LYS A 184 198.678 -5.746 -1.186 1.00 0.00 H new ATOM 0 HB2 LYS A 184 199.106 -8.502 -1.461 1.00 0.00 H new ATOM 0 HB3 LYS A 184 197.364 -8.344 -1.577 1.00 0.00 H new ATOM 0 HG2 LYS A 184 197.635 -7.775 -3.730 1.00 0.00 H new ATOM 0 HG3 LYS A 184 198.333 -6.263 -3.186 1.00 0.00 H new ATOM 0 HD2 LYS A 184 199.820 -7.449 -4.778 1.00 0.00 H new ATOM 0 HD3 LYS A 184 200.583 -7.218 -3.217 1.00 0.00 H new ATOM 0 HE2 LYS A 184 200.813 -9.442 -2.904 1.00 0.00 H new ATOM 0 HE3 LYS A 184 199.120 -9.734 -3.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 199.728 -10.618 -5.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 200.343 -9.119 -5.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 201.357 -10.228 -4.889 1.00 0.00 H new ATOM 81 N MET A 185 196.745 -5.196 0.412 1.00 0.00 N ATOM 82 CA MET A 185 195.452 -4.816 0.973 1.00 0.00 C ATOM 83 C MET A 185 194.881 -3.613 0.235 1.00 0.00 C ATOM 84 O MET A 185 195.491 -2.543 0.212 1.00 0.00 O ATOM 85 CB MET A 185 195.581 -4.490 2.465 1.00 0.00 C ATOM 86 CG MET A 185 196.760 -5.163 3.150 1.00 0.00 C ATOM 87 SD MET A 185 196.731 -4.958 4.941 1.00 0.00 S ATOM 88 CE MET A 185 196.464 -3.192 5.075 1.00 0.00 C ATOM 0 H MET A 185 197.462 -4.473 0.475 1.00 0.00 H new ATOM 0 HA MET A 185 194.775 -5.662 0.854 1.00 0.00 H new ATOM 0 HB2 MET A 185 195.675 -3.410 2.583 1.00 0.00 H new ATOM 0 HB3 MET A 185 194.663 -4.788 2.971 1.00 0.00 H new ATOM 0 HG2 MET A 185 196.757 -6.226 2.910 1.00 0.00 H new ATOM 0 HG3 MET A 185 197.689 -4.750 2.756 1.00 0.00 H new ATOM 0 HE1 MET A 185 197.259 -2.748 5.674 1.00 0.00 H new ATOM 0 HE2 MET A 185 196.468 -2.747 4.080 1.00 0.00 H new ATOM 0 HE3 MET A 185 195.502 -3.005 5.553 1.00 0.00 H new ATOM 98 N LEU A 186 193.704 -3.784 -0.356 1.00 0.00 N ATOM 99 CA LEU A 186 193.060 -2.693 -1.079 1.00 0.00 C ATOM 100 C LEU A 186 192.179 -1.890 -0.126 1.00 0.00 C ATOM 101 O LEU A 186 191.446 -2.462 0.681 1.00 0.00 O ATOM 102 CB LEU A 186 192.241 -3.240 -2.255 1.00 0.00 C ATOM 103 CG LEU A 186 191.825 -2.201 -3.301 1.00 0.00 C ATOM 104 CD1 LEU A 186 192.348 -2.587 -4.678 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.310 -2.051 -3.332 1.00 0.00 C ATOM 0 H LEU A 186 193.180 -4.659 -0.350 1.00 0.00 H new ATOM 0 HA LEU A 186 193.826 -2.031 -1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 186 192.822 -4.018 -2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.343 -3.715 -1.861 1.00 0.00 H new ATOM 0 HG LEU A 186 192.262 -1.242 -3.023 1.00 0.00 H new ATOM 0 HD11 LEU A 186 192.042 -1.837 -5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 186 193.436 -2.644 -4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 186 191.941 -3.557 -4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 186 190.033 -1.309 -4.081 1.00 0.00 H new ATOM 0 HD22 LEU A 186 189.855 -3.009 -3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 186 189.956 -1.728 -2.353 1.00 0.00 H new ATOM 117 N LEU A 187 192.264 -0.564 -0.204 1.00 0.00 N ATOM 118 CA LEU A 187 191.480 0.297 0.675 1.00 0.00 C ATOM 119 C LEU A 187 190.538 1.187 -0.132 1.00 0.00 C ATOM 120 O LEU A 187 190.854 1.576 -1.256 1.00 0.00 O ATOM 121 CB LEU A 187 192.402 1.135 1.571 1.00 0.00 C ATOM 122 CG LEU A 187 192.656 2.568 1.104 1.00 0.00 C ATOM 123 CD1 LEU A 187 191.523 3.479 1.545 1.00 0.00 C ATOM 124 CD2 LEU A 187 193.986 3.075 1.630 1.00 0.00 C ATOM 0 H LEU A 187 192.864 -0.066 -0.862 1.00 0.00 H new ATOM 0 HA LEU A 187 190.868 -0.336 1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 187 191.972 1.169 2.572 1.00 0.00 H new ATOM 0 HB3 LEU A 187 193.361 0.624 1.653 1.00 0.00 H new ATOM 0 HG LEU A 187 192.697 2.572 0.015 1.00 0.00 H new ATOM 0 HD11 LEU A 187 191.720 4.495 1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 187 190.585 3.127 1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 187 191.450 3.469 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 187 194.148 4.097 1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 187 193.977 3.056 2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 187 194.790 2.437 1.262 1.00 0.00 H new ATOM 136 N VAL A 188 189.367 1.481 0.431 1.00 0.00 N ATOM 137 CA VAL A 188 188.380 2.291 -0.273 1.00 0.00 C ATOM 138 C VAL A 188 188.314 3.752 0.198 1.00 0.00 C ATOM 139 O VAL A 188 188.801 4.114 1.269 1.00 0.00 O ATOM 140 CB VAL A 188 186.973 1.674 -0.168 1.00 0.00 C ATOM 141 CG1 VAL A 188 186.979 0.238 -0.665 1.00 0.00 C ATOM 142 CG2 VAL A 188 186.459 1.749 1.260 1.00 0.00 C ATOM 0 H VAL A 188 189.083 1.174 1.361 1.00 0.00 H new ATOM 0 HA VAL A 188 188.718 2.297 -1.309 1.00 0.00 H new ATOM 0 HB VAL A 188 186.299 2.250 -0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 188 185.976 -0.180 -0.582 1.00 0.00 H new ATOM 0 HG12 VAL A 188 187.297 0.215 -1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 188 187.669 -0.353 -0.062 1.00 0.00 H new ATOM 0 HG21 VAL A 188 185.464 1.308 1.312 1.00 0.00 H new ATOM 0 HG22 VAL A 188 187.133 1.202 1.919 1.00 0.00 H new ATOM 0 HG23 VAL A 188 186.411 2.791 1.575 1.00 0.00 H new ATOM 152 N TYR A 189 187.607 4.529 -0.624 1.00 0.00 N ATOM 153 CA TYR A 189 187.358 5.941 -0.302 1.00 0.00 C ATOM 154 C TYR A 189 186.259 6.658 -1.077 1.00 0.00 C ATOM 155 O TYR A 189 186.011 6.407 -2.255 1.00 0.00 O ATOM 156 CB TYR A 189 188.649 6.765 -0.347 1.00 0.00 C ATOM 157 CG TYR A 189 189.569 6.476 -1.509 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.406 5.370 -1.503 1.00 0.00 C ATOM 159 CD2 TYR A 189 189.621 7.333 -2.597 1.00 0.00 C ATOM 160 CE1 TYR A 189 191.271 5.127 -2.549 1.00 0.00 C ATOM 161 CE2 TYR A 189 190.480 7.095 -3.649 1.00 0.00 C ATOM 162 CZ TYR A 189 191.305 5.990 -3.621 1.00 0.00 C ATOM 163 OH TYR A 189 192.165 5.752 -4.667 1.00 0.00 O ATOM 0 H TYR A 189 187.201 4.214 -1.505 1.00 0.00 H new ATOM 0 HA TYR A 189 186.968 5.877 0.714 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.383 7.822 -0.372 1.00 0.00 H new ATOM 0 HB3 TYR A 189 189.199 6.596 0.579 1.00 0.00 H new ATOM 0 HD1 TYR A 189 190.380 4.688 -0.666 1.00 0.00 H new ATOM 0 HD2 TYR A 189 188.979 8.201 -2.621 1.00 0.00 H new ATOM 0 HE1 TYR A 189 191.919 4.263 -2.527 1.00 0.00 H new ATOM 0 HE2 TYR A 189 190.507 7.771 -4.491 1.00 0.00 H new ATOM 0 HH TYR A 189 191.737 5.151 -5.312 1.00 0.00 H new ATOM 173 N ASP A 190 185.652 7.610 -0.362 1.00 0.00 N ATOM 174 CA ASP A 190 184.605 8.487 -0.879 1.00 0.00 C ATOM 175 C ASP A 190 183.368 7.752 -1.372 1.00 0.00 C ATOM 176 O ASP A 190 182.931 7.964 -2.503 1.00 0.00 O ATOM 177 CB ASP A 190 185.157 9.362 -2.001 1.00 0.00 C ATOM 178 CG ASP A 190 184.190 10.464 -2.387 1.00 0.00 C ATOM 179 OD1 ASP A 190 184.220 11.532 -1.742 1.00 0.00 O1- ATOM 180 OD2 ASP A 190 183.403 10.259 -3.334 1.00 0.00 O ATOM 0 H ASP A 190 185.883 7.794 0.614 1.00 0.00 H new ATOM 0 HA ASP A 190 184.287 9.098 -0.034 1.00 0.00 H new ATOM 0 HB2 ASP A 190 186.103 9.803 -1.686 1.00 0.00 H new ATOM 0 HB3 ASP A 190 185.369 8.743 -2.873 1.00 0.00 H new ATOM 185 N LEU A 191 182.768 6.924 -0.527 1.00 0.00 N ATOM 186 CA LEU A 191 181.552 6.220 -0.902 1.00 0.00 C ATOM 187 C LEU A 191 180.329 6.948 -0.344 1.00 0.00 C ATOM 188 O LEU A 191 179.235 6.866 -0.903 1.00 0.00 O ATOM 189 CB LEU A 191 181.555 4.770 -0.379 1.00 0.00 C ATOM 190 CG LEU A 191 182.401 4.486 0.871 1.00 0.00 C ATOM 191 CD1 LEU A 191 183.887 4.629 0.569 1.00 0.00 C ATOM 192 CD2 LEU A 191 181.986 5.389 2.026 1.00 0.00 C ATOM 0 H LEU A 191 183.102 6.725 0.416 1.00 0.00 H new ATOM 0 HA LEU A 191 181.509 6.198 -1.991 1.00 0.00 H new ATOM 0 HB2 LEU A 191 180.525 4.484 -0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 191 181.905 4.120 -1.181 1.00 0.00 H new ATOM 0 HG LEU A 191 182.220 3.454 1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 191 184.463 4.423 1.471 1.00 0.00 H new ATOM 0 HD12 LEU A 191 184.169 3.922 -0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 191 184.094 5.645 0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 191 182.600 5.168 2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 191 182.123 6.432 1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 191 180.937 5.214 2.266 1.00 0.00 H new ATOM 204 N TYR A 192 180.520 7.633 0.786 1.00 0.00 N ATOM 205 CA TYR A 192 179.433 8.347 1.448 1.00 0.00 C ATOM 206 C TYR A 192 179.176 9.727 0.838 1.00 0.00 C ATOM 207 O TYR A 192 178.195 10.386 1.183 1.00 0.00 O ATOM 208 CB TYR A 192 179.723 8.456 2.953 1.00 0.00 C ATOM 209 CG TYR A 192 180.095 9.844 3.428 1.00 0.00 C ATOM 210 CD1 TYR A 192 181.183 10.515 2.887 1.00 0.00 C ATOM 211 CD2 TYR A 192 179.356 10.480 4.416 1.00 0.00 C ATOM 212 CE1 TYR A 192 181.525 11.781 3.317 1.00 0.00 C ATOM 213 CE2 TYR A 192 179.691 11.748 4.851 1.00 0.00 C ATOM 214 CZ TYR A 192 180.776 12.394 4.299 1.00 0.00 C ATOM 215 OH TYR A 192 181.113 13.657 4.730 1.00 0.00 O ATOM 0 H TYR A 192 181.420 7.706 1.260 1.00 0.00 H new ATOM 0 HA TYR A 192 178.520 7.771 1.296 1.00 0.00 H new ATOM 0 HB2 TYR A 192 178.843 8.122 3.503 1.00 0.00 H new ATOM 0 HB3 TYR A 192 180.534 7.772 3.203 1.00 0.00 H new ATOM 0 HD1 TYR A 192 181.772 10.039 2.117 1.00 0.00 H new ATOM 0 HD2 TYR A 192 178.506 9.976 4.852 1.00 0.00 H new ATOM 0 HE1 TYR A 192 182.375 12.289 2.886 1.00 0.00 H new ATOM 0 HE2 TYR A 192 179.106 12.230 5.620 1.00 0.00 H new ATOM 0 HH TYR A 192 180.484 13.944 5.424 1.00 0.00 H new ATOM 225 N LEU A 193 180.052 10.168 -0.060 1.00 0.00 N ATOM 226 CA LEU A 193 179.887 11.476 -0.686 1.00 0.00 C ATOM 227 C LEU A 193 178.882 11.430 -1.835 1.00 0.00 C ATOM 228 O LEU A 193 178.740 12.401 -2.577 1.00 0.00 O ATOM 229 CB LEU A 193 181.228 12.010 -1.190 1.00 0.00 C ATOM 230 CG LEU A 193 181.449 13.507 -0.957 1.00 0.00 C ATOM 231 CD1 LEU A 193 182.251 13.737 0.314 1.00 0.00 C ATOM 232 CD2 LEU A 193 182.148 14.140 -2.152 1.00 0.00 C ATOM 0 H LEU A 193 180.873 9.647 -0.368 1.00 0.00 H new ATOM 0 HA LEU A 193 179.499 12.150 0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 193 182.030 11.458 -0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 193 181.306 11.807 -2.258 1.00 0.00 H new ATOM 0 HG LEU A 193 180.475 13.982 -0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 193 182.398 14.807 0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 193 181.710 13.323 1.165 1.00 0.00 H new ATOM 0 HD13 LEU A 193 183.220 13.246 0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 193 182.295 15.204 -1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 193 183.115 13.661 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU A 193 181.535 14.009 -3.044 1.00 0.00 H new ATOM 244 N SER A 194 178.176 10.311 -1.976 1.00 0.00 N ATOM 245 CA SER A 194 177.184 10.174 -3.030 1.00 0.00 C ATOM 246 C SER A 194 175.930 10.961 -2.671 1.00 0.00 C ATOM 247 O SER A 194 175.506 10.968 -1.514 1.00 0.00 O ATOM 248 CB SER A 194 176.838 8.700 -3.250 1.00 0.00 C ATOM 249 OG SER A 194 176.672 8.414 -4.628 1.00 0.00 O ATOM 0 H SER A 194 178.274 9.492 -1.376 1.00 0.00 H new ATOM 0 HA SER A 194 177.600 10.573 -3.955 1.00 0.00 H new ATOM 0 HB2 SER A 194 177.628 8.073 -2.838 1.00 0.00 H new ATOM 0 HB3 SER A 194 175.923 8.454 -2.712 1.00 0.00 H new ATOM 0 HG SER A 194 177.500 8.626 -5.108 1.00 0.00 H new ATOM 255 N PRO A 195 175.315 11.639 -3.650 1.00 0.00 N ATOM 256 CA PRO A 195 174.107 12.429 -3.415 1.00 0.00 C ATOM 257 C PRO A 195 173.011 11.611 -2.742 1.00 0.00 C ATOM 258 O PRO A 195 172.170 12.148 -2.021 1.00 0.00 O ATOM 259 CB PRO A 195 173.667 12.866 -4.822 1.00 0.00 C ATOM 260 CG PRO A 195 174.462 12.028 -5.770 1.00 0.00 C ATOM 261 CD PRO A 195 175.739 11.695 -5.056 1.00 0.00 C ATOM 0 HA PRO A 195 174.296 13.267 -2.744 1.00 0.00 H new ATOM 0 HB2 PRO A 195 172.597 12.711 -4.964 1.00 0.00 H new ATOM 0 HB3 PRO A 195 173.859 13.927 -4.981 1.00 0.00 H new ATOM 0 HG2 PRO A 195 173.919 11.123 -6.040 1.00 0.00 H new ATOM 0 HG3 PRO A 195 174.662 12.568 -6.695 1.00 0.00 H new ATOM 0 HD2 PRO A 195 176.155 10.745 -5.392 1.00 0.00 H new ATOM 0 HD3 PRO A 195 176.504 12.454 -5.219 1.00 0.00 H new ATOM 269 N LYS A 196 173.020 10.310 -2.990 1.00 0.00 N ATOM 270 CA LYS A 196 172.025 9.411 -2.420 1.00 0.00 C ATOM 271 C LYS A 196 172.315 9.076 -0.957 1.00 0.00 C ATOM 272 O LYS A 196 171.400 8.750 -0.201 1.00 0.00 O ATOM 273 CB LYS A 196 171.956 8.120 -3.237 1.00 0.00 C ATOM 274 CG LYS A 196 171.028 8.208 -4.439 1.00 0.00 C ATOM 275 CD LYS A 196 169.753 7.410 -4.218 1.00 0.00 C ATOM 276 CE LYS A 196 168.734 7.674 -5.314 1.00 0.00 C ATOM 277 NZ LYS A 196 168.956 6.803 -6.500 1.00 0.00 N1+ ATOM 0 H LYS A 196 173.709 9.850 -3.585 1.00 0.00 H new ATOM 0 HA LYS A 196 171.066 9.928 -2.457 1.00 0.00 H new ATOM 0 HB2 LYS A 196 172.958 7.863 -3.580 1.00 0.00 H new ATOM 0 HB3 LYS A 196 171.623 7.308 -2.590 1.00 0.00 H new ATOM 0 HG2 LYS A 196 170.777 9.251 -4.631 1.00 0.00 H new ATOM 0 HG3 LYS A 196 171.542 7.836 -5.325 1.00 0.00 H new ATOM 0 HD2 LYS A 196 169.989 6.346 -4.188 1.00 0.00 H new ATOM 0 HD3 LYS A 196 169.323 7.669 -3.250 1.00 0.00 H new ATOM 0 HE2 LYS A 196 167.730 7.507 -4.924 1.00 0.00 H new ATOM 0 HE3 LYS A 196 168.789 8.720 -5.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 168.240 7.014 -7.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 169.904 6.980 -6.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 168.878 5.805 -6.217 1.00 0.00 H new ATOM 291 N LEU A 197 173.587 9.115 -0.563 1.00 0.00 N ATOM 292 CA LEU A 197 173.959 8.767 0.807 1.00 0.00 C ATOM 293 C LEU A 197 173.834 9.933 1.788 1.00 0.00 C ATOM 294 O LEU A 197 173.123 9.833 2.787 1.00 0.00 O ATOM 295 CB LEU A 197 175.383 8.215 0.845 1.00 0.00 C ATOM 296 CG LEU A 197 175.742 7.458 2.125 1.00 0.00 C ATOM 297 CD1 LEU A 197 176.633 6.263 1.813 1.00 0.00 C ATOM 298 CD2 LEU A 197 176.416 8.393 3.120 1.00 0.00 C ATOM 0 H LEU A 197 174.368 9.380 -1.164 1.00 0.00 H new ATOM 0 HA LEU A 197 173.249 8.005 1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 197 175.522 7.548 -0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 197 176.082 9.042 0.720 1.00 0.00 H new ATOM 0 HG LEU A 197 174.823 7.082 2.575 1.00 0.00 H new ATOM 0 HD11 LEU A 197 176.876 5.739 2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 197 176.110 5.585 1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 197 177.552 6.608 1.339 1.00 0.00 H new ATOM 0 HD21 LEU A 197 176.666 7.841 4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 197 177.327 8.798 2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 197 175.738 9.210 3.368 1.00 0.00 H new ATOM 310 N TRP A 198 174.550 11.020 1.525 1.00 0.00 N ATOM 311 CA TRP A 198 174.528 12.172 2.424 1.00 0.00 C ATOM 312 C TRP A 198 173.460 13.189 2.034 1.00 0.00 C ATOM 313 O TRP A 198 172.816 13.785 2.898 1.00 0.00 O ATOM 314 CB TRP A 198 175.903 12.846 2.447 1.00 0.00 C ATOM 315 CG TRP A 198 176.121 13.794 1.307 1.00 0.00 C ATOM 316 CD1 TRP A 198 176.484 13.472 0.033 1.00 0.00 C ATOM 317 CD2 TRP A 198 175.978 15.219 1.337 1.00 0.00 C ATOM 318 NE1 TRP A 198 176.576 14.608 -0.733 1.00 0.00 N ATOM 319 CE2 TRP A 198 176.273 15.694 0.045 1.00 0.00 C ATOM 320 CE3 TRP A 198 175.631 16.138 2.330 1.00 0.00 C ATOM 321 CZ2 TRP A 198 176.230 17.047 -0.279 1.00 0.00 C ATOM 322 CZ3 TRP A 198 175.588 17.482 2.007 1.00 0.00 C ATOM 323 CH2 TRP A 198 175.887 17.924 0.713 1.00 0.00 C ATOM 0 H TRP A 198 175.148 11.130 0.706 1.00 0.00 H new ATOM 0 HA TRP A 198 174.281 11.802 3.419 1.00 0.00 H new ATOM 0 HB2 TRP A 198 176.019 13.387 3.386 1.00 0.00 H new ATOM 0 HB3 TRP A 198 176.676 12.078 2.424 1.00 0.00 H new ATOM 0 HD1 TRP A 198 176.672 12.469 -0.322 1.00 0.00 H new ATOM 0 HE1 TRP A 198 176.829 14.638 -1.721 1.00 0.00 H new ATOM 0 HE3 TRP A 198 175.401 15.805 3.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 176.459 17.392 -1.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 175.319 18.202 2.766 1.00 0.00 H new ATOM 0 HH2 TRP A 198 175.846 18.981 0.493 1.00 0.00 H new ATOM 334 N ALA A 199 173.287 13.400 0.737 1.00 0.00 N ATOM 335 CA ALA A 199 172.309 14.367 0.255 1.00 0.00 C ATOM 336 C ALA A 199 170.881 13.878 0.487 1.00 0.00 C ATOM 337 O ALA A 199 169.956 14.680 0.619 1.00 0.00 O ATOM 338 CB ALA A 199 172.540 14.673 -1.215 1.00 0.00 C ATOM 0 H ALA A 199 173.807 12.919 0.003 1.00 0.00 H new ATOM 0 HA ALA A 199 172.441 15.287 0.825 1.00 0.00 H new ATOM 0 HB1 ALA A 199 171.800 15.397 -1.557 1.00 0.00 H new ATOM 0 HB2 ALA A 199 173.540 15.086 -1.348 1.00 0.00 H new ATOM 0 HB3 ALA A 199 172.446 13.756 -1.797 1.00 0.00 H new ATOM 344 N LEU A 200 170.709 12.561 0.538 1.00 0.00 N ATOM 345 CA LEU A 200 169.394 11.970 0.758 1.00 0.00 C ATOM 346 C LEU A 200 168.988 12.067 2.226 1.00 0.00 C ATOM 347 O LEU A 200 167.802 12.095 2.551 1.00 0.00 O ATOM 348 CB LEU A 200 169.389 10.507 0.311 1.00 0.00 C ATOM 349 CG LEU A 200 168.001 9.914 0.046 1.00 0.00 C ATOM 350 CD1 LEU A 200 167.858 9.517 -1.416 1.00 0.00 C ATOM 351 CD2 LEU A 200 167.747 8.717 0.951 1.00 0.00 C ATOM 0 H LEU A 200 171.463 11.883 0.430 1.00 0.00 H new ATOM 0 HA LEU A 200 168.670 12.528 0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 200 169.984 10.419 -0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 200 169.883 9.908 1.076 1.00 0.00 H new ATOM 0 HG LEU A 200 167.256 10.677 0.269 1.00 0.00 H new ATOM 0 HD11 LEU A 200 166.866 9.098 -1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 200 167.992 10.396 -2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 200 168.613 8.772 -1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 200 166.756 8.311 0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 200 168.499 7.951 0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 200 167.803 9.031 1.993 1.00 0.00 H new ATOM 363 N ALA A 201 169.982 12.117 3.110 1.00 0.00 N ATOM 364 CA ALA A 201 169.729 12.210 4.544 1.00 0.00 C ATOM 365 C ALA A 201 169.054 10.947 5.068 1.00 0.00 C ATOM 366 O ALA A 201 168.008 10.535 4.565 1.00 0.00 O ATOM 367 CB ALA A 201 168.878 13.434 4.853 1.00 0.00 C ATOM 0 H ALA A 201 170.970 12.095 2.857 1.00 0.00 H new ATOM 0 HA ALA A 201 170.689 12.312 5.050 1.00 0.00 H new ATOM 0 HB1 ALA A 201 168.698 13.490 5.926 1.00 0.00 H new ATOM 0 HB2 ALA A 201 169.401 14.333 4.525 1.00 0.00 H new ATOM 0 HB3 ALA A 201 167.926 13.357 4.329 1.00 0.00 H new ATOM 373 N THR A 202 169.660 10.336 6.080 1.00 0.00 N ATOM 374 CA THR A 202 169.120 9.119 6.675 1.00 0.00 C ATOM 375 C THR A 202 169.453 9.048 8.165 1.00 0.00 C ATOM 376 O THR A 202 170.603 8.814 8.538 1.00 0.00 O ATOM 377 CB THR A 202 169.677 7.888 5.958 1.00 0.00 C ATOM 378 OG1 THR A 202 169.367 6.707 6.676 1.00 0.00 O ATOM 379 CG2 THR A 202 171.178 7.931 5.774 1.00 0.00 C ATOM 0 H THR A 202 170.527 10.664 6.506 1.00 0.00 H new ATOM 0 HA THR A 202 168.036 9.138 6.563 1.00 0.00 H new ATOM 0 HB THR A 202 169.206 7.889 4.975 1.00 0.00 H new ATOM 0 HG1 THR A 202 169.730 5.931 6.201 1.00 0.00 H new ATOM 0 HG21 THR A 202 171.507 7.028 5.259 1.00 0.00 H new ATOM 0 HG22 THR A 202 171.447 8.805 5.181 1.00 0.00 H new ATOM 0 HG23 THR A 202 171.662 7.990 6.749 1.00 0.00 H new ATOM 387 N PRO A 203 168.453 9.252 9.044 1.00 0.00 N ATOM 388 CA PRO A 203 168.662 9.211 10.495 1.00 0.00 C ATOM 389 C PRO A 203 169.079 7.827 10.984 1.00 0.00 C ATOM 390 O PRO A 203 170.118 7.673 11.626 1.00 0.00 O ATOM 391 CB PRO A 203 167.297 9.596 11.074 1.00 0.00 C ATOM 392 CG PRO A 203 166.318 9.313 9.988 1.00 0.00 C ATOM 393 CD PRO A 203 167.050 9.541 8.696 1.00 0.00 C ATOM 0 HA PRO A 203 169.468 9.877 10.804 1.00 0.00 H new ATOM 0 HB2 PRO A 203 167.071 9.016 11.969 1.00 0.00 H new ATOM 0 HB3 PRO A 203 167.273 10.647 11.361 1.00 0.00 H new ATOM 0 HG2 PRO A 203 165.951 8.289 10.052 1.00 0.00 H new ATOM 0 HG3 PRO A 203 165.450 9.968 10.065 1.00 0.00 H new ATOM 0 HD2 PRO A 203 166.688 8.882 7.907 1.00 0.00 H new ATOM 0 HD3 PRO A 203 166.927 10.564 8.339 1.00 0.00 H new ATOM 401 N GLN A 204 168.265 6.822 10.679 1.00 0.00 N ATOM 402 CA GLN A 204 168.555 5.452 11.090 1.00 0.00 C ATOM 403 C GLN A 204 167.486 4.489 10.582 1.00 0.00 C ATOM 404 O GLN A 204 166.309 4.837 10.498 1.00 0.00 O ATOM 405 CB GLN A 204 168.656 5.366 12.615 1.00 0.00 C ATOM 406 CG GLN A 204 170.068 5.113 13.118 1.00 0.00 C ATOM 407 CD GLN A 204 170.316 3.656 13.453 1.00 0.00 C ATOM 408 OE1 GLN A 204 169.934 2.760 12.701 1.00 0.00 O ATOM 409 NE2 GLN A 204 170.958 3.411 14.589 1.00 0.00 N ATOM 0 H GLN A 204 167.400 6.930 10.149 1.00 0.00 H new ATOM 0 HA GLN A 204 169.511 5.164 10.652 1.00 0.00 H new ATOM 0 HB2 GLN A 204 168.286 6.295 13.048 1.00 0.00 H new ATOM 0 HB3 GLN A 204 168.004 4.567 12.969 1.00 0.00 H new ATOM 0 HG2 GLN A 204 170.783 5.434 12.360 1.00 0.00 H new ATOM 0 HG3 GLN A 204 170.248 5.721 14.004 1.00 0.00 H new ATOM 0 HE21 GLN A 204 171.257 4.185 15.183 1.00 0.00 H new ATOM 0 HE22 GLN A 204 171.152 2.449 14.868 1.00 0.00 H new ATOM 418 N LYS A 205 167.910 3.274 10.247 1.00 0.00 N ATOM 419 CA LYS A 205 166.995 2.251 9.748 1.00 0.00 C ATOM 420 C LYS A 205 167.561 0.857 9.997 1.00 0.00 C ATOM 421 O LYS A 205 166.858 -0.037 10.468 1.00 0.00 O ATOM 422 CB LYS A 205 166.739 2.451 8.253 1.00 0.00 C ATOM 423 CG LYS A 205 165.839 3.634 7.941 1.00 0.00 C ATOM 424 CD LYS A 205 165.571 3.751 6.449 1.00 0.00 C ATOM 425 CE LYS A 205 165.488 5.206 6.011 1.00 0.00 C ATOM 426 NZ LYS A 205 166.795 5.707 5.501 1.00 0.00 N1+ ATOM 0 H LYS A 205 168.882 2.973 10.312 1.00 0.00 H new ATOM 0 HA LYS A 205 166.051 2.345 10.285 1.00 0.00 H new ATOM 0 HB2 LYS A 205 167.694 2.588 7.745 1.00 0.00 H new ATOM 0 HB3 LYS A 205 166.288 1.546 7.846 1.00 0.00 H new ATOM 0 HG2 LYS A 205 164.895 3.525 8.474 1.00 0.00 H new ATOM 0 HG3 LYS A 205 166.304 4.552 8.301 1.00 0.00 H new ATOM 0 HD2 LYS A 205 166.363 3.248 5.895 1.00 0.00 H new ATOM 0 HD3 LYS A 205 164.638 3.242 6.205 1.00 0.00 H new ATOM 0 HE2 LYS A 205 164.731 5.309 5.233 1.00 0.00 H new ATOM 0 HE3 LYS A 205 165.166 5.821 6.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 166.637 6.540 4.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 167.403 5.969 6.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 167.259 4.961 4.944 1.00 0.00 H new ATOM 440 N ASN A 206 168.838 0.682 9.677 1.00 0.00 N ATOM 441 CA ASN A 206 169.513 -0.597 9.862 1.00 0.00 C ATOM 442 C ASN A 206 171.020 -0.433 9.692 1.00 0.00 C ATOM 443 O ASN A 206 171.616 -0.983 8.766 1.00 0.00 O ATOM 444 CB ASN A 206 168.980 -1.629 8.866 1.00 0.00 C ATOM 445 CG ASN A 206 168.984 -3.035 9.433 1.00 0.00 C ATOM 446 OD1 ASN A 206 168.118 -3.400 10.228 1.00 0.00 O ATOM 447 ND2 ASN A 206 169.963 -3.835 9.024 1.00 0.00 N ATOM 0 H ASN A 206 169.430 1.415 9.286 1.00 0.00 H new ATOM 0 HA ASN A 206 169.312 -0.950 10.874 1.00 0.00 H new ATOM 0 HB2 ASN A 206 167.964 -1.360 8.577 1.00 0.00 H new ATOM 0 HB3 ASN A 206 169.587 -1.603 7.961 1.00 0.00 H new ATOM 0 HD21 ASN A 206 170.017 -4.793 9.370 1.00 0.00 H new ATOM 0 HD22 ASN A 206 170.660 -3.491 8.364 1.00 0.00 H new ATOM 454 N GLY A 207 171.627 0.340 10.587 1.00 0.00 N ATOM 455 CA GLY A 207 173.056 0.578 10.514 1.00 0.00 C ATOM 456 C GLY A 207 173.388 1.751 9.612 1.00 0.00 C ATOM 457 O GLY A 207 173.314 1.639 8.389 1.00 0.00 O ATOM 0 H GLY A 207 171.154 0.806 11.362 1.00 0.00 H new ATOM 0 HA2 GLY A 207 173.444 0.768 11.515 1.00 0.00 H new ATOM 0 HA3 GLY A 207 173.555 -0.318 10.144 1.00 0.00 H new ATOM 461 N ARG A 208 173.736 2.881 10.227 1.00 0.00 N ATOM 462 CA ARG A 208 174.066 4.113 9.502 1.00 0.00 C ATOM 463 C ARG A 208 174.962 3.862 8.280 1.00 0.00 C ATOM 464 O ARG A 208 175.015 2.759 7.741 1.00 0.00 O ATOM 465 CB ARG A 208 174.739 5.103 10.457 1.00 0.00 C ATOM 466 CG ARG A 208 174.129 6.495 10.419 1.00 0.00 C ATOM 467 CD ARG A 208 174.525 7.312 11.638 1.00 0.00 C ATOM 468 NE ARG A 208 173.413 7.483 12.569 1.00 0.00 N ATOM 469 CZ ARG A 208 173.559 7.848 13.841 1.00 0.00 C ATOM 470 NH1 ARG A 208 174.768 8.080 14.337 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 172.493 7.980 14.620 1.00 0.00 N ATOM 0 H ARG A 208 173.798 2.971 11.241 1.00 0.00 H new ATOM 0 HA ARG A 208 173.132 4.530 9.125 1.00 0.00 H new ATOM 0 HB2 ARG A 208 174.675 4.715 11.474 1.00 0.00 H new ATOM 0 HB3 ARG A 208 175.798 5.172 10.208 1.00 0.00 H new ATOM 0 HG2 ARG A 208 174.452 7.010 9.514 1.00 0.00 H new ATOM 0 HG3 ARG A 208 173.043 6.416 10.370 1.00 0.00 H new ATOM 0 HD2 ARG A 208 175.353 6.821 12.149 1.00 0.00 H new ATOM 0 HD3 ARG A 208 174.883 8.290 11.318 1.00 0.00 H new ATOM 0 HE ARG A 208 172.468 7.313 12.224 1.00 0.00 H new ATOM 0 HH11 ARG A 208 175.591 7.979 13.743 1.00 0.00 H new ATOM 0 HH12 ARG A 208 174.874 8.359 15.312 1.00 0.00 H new ATOM 0 HH21 ARG A 208 171.562 7.802 14.244 1.00 0.00 H new ATOM 0 HH22 ARG A 208 172.605 8.260 15.595 1.00 0.00 H new ATOM 485 N VAL A 209 175.662 4.910 7.841 1.00 0.00 N ATOM 486 CA VAL A 209 176.547 4.826 6.679 1.00 0.00 C ATOM 487 C VAL A 209 177.348 3.525 6.658 1.00 0.00 C ATOM 488 O VAL A 209 177.729 3.040 5.592 1.00 0.00 O ATOM 489 CB VAL A 209 177.529 6.013 6.647 1.00 0.00 C ATOM 490 CG1 VAL A 209 178.362 5.989 5.375 1.00 0.00 C ATOM 491 CG2 VAL A 209 176.780 7.330 6.779 1.00 0.00 C ATOM 0 H VAL A 209 175.632 5.832 8.276 1.00 0.00 H new ATOM 0 HA VAL A 209 175.903 4.853 5.800 1.00 0.00 H new ATOM 0 HB VAL A 209 178.207 5.920 7.496 1.00 0.00 H new ATOM 0 HG11 VAL A 209 179.048 6.836 5.373 1.00 0.00 H new ATOM 0 HG12 VAL A 209 178.931 5.061 5.330 1.00 0.00 H new ATOM 0 HG13 VAL A 209 177.704 6.053 4.508 1.00 0.00 H new ATOM 0 HG21 VAL A 209 177.490 8.157 6.754 1.00 0.00 H new ATOM 0 HG22 VAL A 209 176.075 7.432 5.954 1.00 0.00 H new ATOM 0 HG23 VAL A 209 176.237 7.347 7.724 1.00 0.00 H new ATOM 501 N GLN A 210 177.605 2.968 7.835 1.00 0.00 N ATOM 502 CA GLN A 210 178.367 1.730 7.937 1.00 0.00 C ATOM 503 C GLN A 210 177.667 0.571 7.224 1.00 0.00 C ATOM 504 O GLN A 210 178.299 -0.165 6.469 1.00 0.00 O ATOM 505 CB GLN A 210 178.610 1.368 9.406 1.00 0.00 C ATOM 506 CG GLN A 210 177.405 1.600 10.308 1.00 0.00 C ATOM 507 CD GLN A 210 177.034 0.371 11.118 1.00 0.00 C ATOM 508 OE1 GLN A 210 177.771 -0.615 11.147 1.00 0.00 O ATOM 509 NE2 GLN A 210 175.886 0.427 11.784 1.00 0.00 N ATOM 0 H GLN A 210 177.298 3.352 8.729 1.00 0.00 H new ATOM 0 HA GLN A 210 179.325 1.898 7.444 1.00 0.00 H new ATOM 0 HB2 GLN A 210 178.901 0.319 9.468 1.00 0.00 H new ATOM 0 HB3 GLN A 210 179.449 1.954 9.780 1.00 0.00 H new ATOM 0 HG2 GLN A 210 177.618 2.426 10.986 1.00 0.00 H new ATOM 0 HG3 GLN A 210 176.552 1.899 9.698 1.00 0.00 H new ATOM 0 HE21 GLN A 210 175.306 1.265 11.731 1.00 0.00 H new ATOM 0 HE22 GLN A 210 175.584 -0.368 12.348 1.00 0.00 H new ATOM 518 N GLU A 211 176.367 0.401 7.470 1.00 0.00 N ATOM 519 CA GLU A 211 175.614 -0.687 6.848 1.00 0.00 C ATOM 520 C GLU A 211 175.294 -0.398 5.382 1.00 0.00 C ATOM 521 O GLU A 211 175.365 -1.288 4.536 1.00 0.00 O ATOM 522 CB GLU A 211 174.320 -0.941 7.624 1.00 0.00 C ATOM 523 CG GLU A 211 174.172 -2.375 8.105 1.00 0.00 C ATOM 524 CD GLU A 211 174.526 -2.538 9.570 1.00 0.00 C ATOM 525 OE1 GLU A 211 175.652 -2.156 9.956 1.00 0.00 O ATOM 526 OE2 GLU A 211 173.678 -3.047 10.333 1.00 0.00 O1- ATOM 0 H GLU A 211 175.819 0.997 8.090 1.00 0.00 H new ATOM 0 HA GLU A 211 176.241 -1.578 6.879 1.00 0.00 H new ATOM 0 HB2 GLU A 211 174.285 -0.272 8.484 1.00 0.00 H new ATOM 0 HB3 GLU A 211 173.470 -0.690 6.990 1.00 0.00 H new ATOM 0 HG2 GLU A 211 173.145 -2.704 7.944 1.00 0.00 H new ATOM 0 HG3 GLU A 211 174.812 -3.023 7.506 1.00 0.00 H new ATOM 533 N LYS A 212 174.920 0.843 5.094 1.00 0.00 N ATOM 534 CA LYS A 212 174.562 1.245 3.737 1.00 0.00 C ATOM 535 C LYS A 212 175.662 0.906 2.730 1.00 0.00 C ATOM 536 O LYS A 212 175.390 0.341 1.671 1.00 0.00 O ATOM 537 CB LYS A 212 174.266 2.745 3.693 1.00 0.00 C ATOM 538 CG LYS A 212 173.031 3.143 4.485 1.00 0.00 C ATOM 539 CD LYS A 212 171.760 2.937 3.676 1.00 0.00 C ATOM 540 CE LYS A 212 171.448 4.147 2.812 1.00 0.00 C ATOM 541 NZ LYS A 212 170.439 5.039 3.450 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.856 1.591 5.784 1.00 0.00 H new ATOM 0 HA LYS A 212 173.670 0.685 3.457 1.00 0.00 H new ATOM 0 HB2 LYS A 212 175.127 3.289 4.081 1.00 0.00 H new ATOM 0 HB3 LYS A 212 174.137 3.051 2.655 1.00 0.00 H new ATOM 0 HG2 LYS A 212 172.980 2.555 5.401 1.00 0.00 H new ATOM 0 HG3 LYS A 212 173.109 4.189 4.782 1.00 0.00 H new ATOM 0 HD2 LYS A 212 171.869 2.056 3.044 1.00 0.00 H new ATOM 0 HD3 LYS A 212 170.925 2.745 4.350 1.00 0.00 H new ATOM 0 HE2 LYS A 212 172.364 4.708 2.628 1.00 0.00 H new ATOM 0 HE3 LYS A 212 171.078 3.815 1.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 170.414 5.950 2.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 169.501 4.592 3.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 170.697 5.199 4.445 1.00 0.00 H new ATOM 555 N VAL A 213 176.896 1.271 3.055 1.00 0.00 N ATOM 556 CA VAL A 213 178.024 1.019 2.163 1.00 0.00 C ATOM 557 C VAL A 213 178.436 -0.452 2.154 1.00 0.00 C ATOM 558 O VAL A 213 178.697 -1.024 1.097 1.00 0.00 O ATOM 559 CB VAL A 213 179.245 1.877 2.550 1.00 0.00 C ATOM 560 CG1 VAL A 213 178.913 3.357 2.441 1.00 0.00 C ATOM 561 CG2 VAL A 213 179.723 1.532 3.953 1.00 0.00 C ATOM 0 H VAL A 213 177.142 1.741 3.926 1.00 0.00 H new ATOM 0 HA VAL A 213 177.686 1.292 1.163 1.00 0.00 H new ATOM 0 HB VAL A 213 180.054 1.656 1.854 1.00 0.00 H new ATOM 0 HG11 VAL A 213 179.787 3.947 2.718 1.00 0.00 H new ATOM 0 HG12 VAL A 213 178.627 3.591 1.416 1.00 0.00 H new ATOM 0 HG13 VAL A 213 178.087 3.595 3.111 1.00 0.00 H new ATOM 0 HG21 VAL A 213 180.585 2.149 4.206 1.00 0.00 H new ATOM 0 HG22 VAL A 213 178.921 1.719 4.667 1.00 0.00 H new ATOM 0 HG23 VAL A 213 180.006 0.480 3.993 1.00 0.00 H new ATOM 571 N MET A 214 178.511 -1.054 3.336 1.00 0.00 N ATOM 572 CA MET A 214 178.914 -2.454 3.464 1.00 0.00 C ATOM 573 C MET A 214 178.102 -3.372 2.548 1.00 0.00 C ATOM 574 O MET A 214 178.666 -4.159 1.788 1.00 0.00 O ATOM 575 CB MET A 214 178.765 -2.916 4.914 1.00 0.00 C ATOM 576 CG MET A 214 179.863 -3.867 5.366 1.00 0.00 C ATOM 577 SD MET A 214 181.084 -3.067 6.425 1.00 0.00 S ATOM 578 CE MET A 214 182.494 -4.143 6.186 1.00 0.00 C ATOM 0 H MET A 214 178.298 -0.595 4.222 1.00 0.00 H new ATOM 0 HA MET A 214 179.959 -2.518 3.161 1.00 0.00 H new ATOM 0 HB2 MET A 214 178.761 -2.043 5.566 1.00 0.00 H new ATOM 0 HB3 MET A 214 177.799 -3.407 5.033 1.00 0.00 H new ATOM 0 HG2 MET A 214 179.415 -4.704 5.902 1.00 0.00 H new ATOM 0 HG3 MET A 214 180.363 -4.281 4.490 1.00 0.00 H new ATOM 0 HE1 MET A 214 182.769 -4.599 7.137 1.00 0.00 H new ATOM 0 HE2 MET A 214 182.239 -4.924 5.469 1.00 0.00 H new ATOM 0 HE3 MET A 214 183.334 -3.562 5.806 1.00 0.00 H new ATOM 588 N GLU A 215 176.779 -3.280 2.639 1.00 0.00 N ATOM 589 CA GLU A 215 175.896 -4.118 1.832 1.00 0.00 C ATOM 590 C GLU A 215 176.055 -3.843 0.338 1.00 0.00 C ATOM 591 O GLU A 215 176.281 -4.762 -0.450 1.00 0.00 O ATOM 592 CB GLU A 215 174.440 -3.902 2.247 1.00 0.00 C ATOM 593 CG GLU A 215 173.619 -5.181 2.277 1.00 0.00 C ATOM 594 CD GLU A 215 173.906 -6.029 3.501 1.00 0.00 C ATOM 595 OE1 GLU A 215 174.932 -6.743 3.501 1.00 0.00 O ATOM 596 OE2 GLU A 215 173.106 -5.980 4.458 1.00 0.00 O1- ATOM 0 H GLU A 215 176.294 -2.635 3.263 1.00 0.00 H new ATOM 0 HA GLU A 215 176.178 -5.156 2.011 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.417 -3.442 3.235 1.00 0.00 H new ATOM 0 HB3 GLU A 215 173.975 -3.198 1.557 1.00 0.00 H new ATOM 0 HG2 GLU A 215 172.559 -4.929 2.255 1.00 0.00 H new ATOM 0 HG3 GLU A 215 173.827 -5.763 1.379 1.00 0.00 H new ATOM 603 N HIS A 216 175.920 -2.579 -0.049 1.00 0.00 N ATOM 604 CA HIS A 216 176.032 -2.191 -1.452 1.00 0.00 C ATOM 605 C HIS A 216 177.372 -2.617 -2.051 1.00 0.00 C ATOM 606 O HIS A 216 177.450 -2.963 -3.230 1.00 0.00 O ATOM 607 CB HIS A 216 175.851 -0.679 -1.598 1.00 0.00 C ATOM 608 CG HIS A 216 174.471 -0.285 -2.027 1.00 0.00 C ATOM 609 ND1 HIS A 216 173.433 -0.089 -1.140 1.00 0.00 N ATOM 610 CD2 HIS A 216 173.960 -0.050 -3.259 1.00 0.00 C ATOM 611 CE1 HIS A 216 172.344 0.247 -1.808 1.00 0.00 C ATOM 612 NE2 HIS A 216 172.637 0.279 -3.095 1.00 0.00 N ATOM 0 H HIS A 216 175.733 -1.805 0.589 1.00 0.00 H new ATOM 0 HA HIS A 216 175.243 -2.705 -2.000 1.00 0.00 H new ATOM 0 HB2 HIS A 216 176.079 -0.199 -0.646 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.571 -0.303 -2.325 1.00 0.00 H new ATOM 0 HD2 HIS A 216 174.494 -0.110 -4.196 1.00 0.00 H new ATOM 0 HE1 HIS A 216 171.378 0.460 -1.375 1.00 0.00 H new ATOM 0 HE2 HIS A 216 171.986 0.511 -3.846 1.00 0.00 H new ATOM 621 N LEU A 217 178.424 -2.582 -1.240 1.00 0.00 N ATOM 622 CA LEU A 217 179.756 -2.958 -1.703 1.00 0.00 C ATOM 623 C LEU A 217 179.868 -4.465 -1.921 1.00 0.00 C ATOM 624 O LEU A 217 180.618 -4.921 -2.782 1.00 0.00 O ATOM 625 CB LEU A 217 180.817 -2.496 -0.700 1.00 0.00 C ATOM 626 CG LEU A 217 181.681 -1.322 -1.165 1.00 0.00 C ATOM 627 CD1 LEU A 217 180.916 -0.014 -1.040 1.00 0.00 C ATOM 628 CD2 LEU A 217 182.974 -1.265 -0.367 1.00 0.00 C ATOM 0 H LEU A 217 178.381 -2.298 -0.261 1.00 0.00 H new ATOM 0 HA LEU A 217 179.925 -2.464 -2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.320 -2.216 0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 217 181.469 -3.339 -0.470 1.00 0.00 H new ATOM 0 HG LEU A 217 181.932 -1.472 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 217 181.546 0.810 -1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 217 180.018 -0.058 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 217 180.635 0.145 0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 217 183.577 -0.424 -0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 217 182.743 -1.138 0.691 1.00 0.00 H new ATOM 0 HD23 LEU A 217 183.530 -2.192 -0.508 1.00 0.00 H new ATOM 640 N LEU A 218 179.126 -5.233 -1.130 1.00 0.00 N ATOM 641 CA LEU A 218 179.154 -6.690 -1.230 1.00 0.00 C ATOM 642 C LEU A 218 178.895 -7.165 -2.659 1.00 0.00 C ATOM 643 O LEU A 218 179.707 -7.888 -3.238 1.00 0.00 O ATOM 644 CB LEU A 218 178.118 -7.304 -0.286 1.00 0.00 C ATOM 645 CG LEU A 218 178.452 -8.711 0.213 1.00 0.00 C ATOM 646 CD1 LEU A 218 179.615 -8.669 1.192 1.00 0.00 C ATOM 647 CD2 LEU A 218 177.232 -9.350 0.859 1.00 0.00 C ATOM 0 H LEU A 218 178.498 -4.872 -0.412 1.00 0.00 H new ATOM 0 HA LEU A 218 180.152 -7.019 -0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 218 178.000 -6.648 0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.156 -7.335 -0.797 1.00 0.00 H new ATOM 0 HG LEU A 218 178.747 -9.319 -0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 218 179.838 -9.679 1.536 1.00 0.00 H new ATOM 0 HD12 LEU A 218 180.492 -8.252 0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 218 179.350 -8.045 2.046 1.00 0.00 H new ATOM 0 HD21 LEU A 218 177.487 -10.350 1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 218 176.907 -8.742 1.704 1.00 0.00 H new ATOM 0 HD23 LEU A 218 176.426 -9.416 0.128 1.00 0.00 H new ATOM 659 N LYS A 219 177.759 -6.764 -3.220 1.00 0.00 N ATOM 660 CA LYS A 219 177.395 -7.162 -4.577 1.00 0.00 C ATOM 661 C LYS A 219 178.368 -6.591 -5.605 1.00 0.00 C ATOM 662 O LYS A 219 178.861 -7.311 -6.472 1.00 0.00 O ATOM 663 CB LYS A 219 175.971 -6.706 -4.899 1.00 0.00 C ATOM 664 CG LYS A 219 174.929 -7.236 -3.926 1.00 0.00 C ATOM 665 CD LYS A 219 174.002 -8.242 -4.592 1.00 0.00 C ATOM 666 CE LYS A 219 172.756 -8.489 -3.756 1.00 0.00 C ATOM 667 NZ LYS A 219 172.298 -9.903 -3.846 1.00 0.00 N1+ ATOM 0 H LYS A 219 177.075 -6.165 -2.758 1.00 0.00 H new ATOM 0 HA LYS A 219 177.446 -8.250 -4.629 1.00 0.00 H new ATOM 0 HB2 LYS A 219 175.938 -5.617 -4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.713 -7.031 -5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 219 175.428 -7.706 -3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 219 174.343 -6.406 -3.532 1.00 0.00 H new ATOM 0 HD2 LYS A 219 173.714 -7.876 -5.577 1.00 0.00 H new ATOM 0 HD3 LYS A 219 174.532 -9.182 -4.744 1.00 0.00 H new ATOM 0 HE2 LYS A 219 172.962 -8.240 -2.715 1.00 0.00 H new ATOM 0 HE3 LYS A 219 171.957 -7.827 -4.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 171.447 -10.030 -3.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 172.077 -10.134 -4.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 173.050 -10.534 -3.503 1.00 0.00 H new ATOM 681 N LEU A 220 178.635 -5.293 -5.508 1.00 0.00 N ATOM 682 CA LEU A 220 179.544 -4.630 -6.436 1.00 0.00 C ATOM 683 C LEU A 220 180.930 -5.263 -6.398 1.00 0.00 C ATOM 684 O LEU A 220 181.601 -5.368 -7.425 1.00 0.00 O ATOM 685 CB LEU A 220 179.643 -3.139 -6.112 1.00 0.00 C ATOM 686 CG LEU A 220 180.062 -2.249 -7.283 1.00 0.00 C ATOM 687 CD1 LEU A 220 178.840 -1.662 -7.972 1.00 0.00 C ATOM 688 CD2 LEU A 220 180.991 -1.141 -6.809 1.00 0.00 C ATOM 0 H LEU A 220 178.236 -4.680 -4.797 1.00 0.00 H new ATOM 0 HA LEU A 220 179.140 -4.751 -7.441 1.00 0.00 H new ATOM 0 HB2 LEU A 220 178.675 -2.798 -5.744 1.00 0.00 H new ATOM 0 HB3 LEU A 220 180.358 -3.006 -5.300 1.00 0.00 H new ATOM 0 HG LEU A 220 180.601 -2.864 -8.004 1.00 0.00 H new ATOM 0 HD11 LEU A 220 179.158 -1.032 -8.802 1.00 0.00 H new ATOM 0 HD12 LEU A 220 178.212 -2.469 -8.349 1.00 0.00 H new ATOM 0 HD13 LEU A 220 178.273 -1.064 -7.259 1.00 0.00 H new ATOM 0 HD21 LEU A 220 181.278 -0.519 -7.657 1.00 0.00 H new ATOM 0 HD22 LEU A 220 180.478 -0.529 -6.067 1.00 0.00 H new ATOM 0 HD23 LEU A 220 181.883 -1.580 -6.363 1.00 0.00 H new ATOM 700 N PHE A 221 181.355 -5.684 -5.213 1.00 0.00 N ATOM 701 CA PHE A 221 182.664 -6.303 -5.055 1.00 0.00 C ATOM 702 C PHE A 221 182.614 -7.783 -5.417 1.00 0.00 C ATOM 703 O PHE A 221 183.507 -8.296 -6.090 1.00 0.00 O ATOM 704 CB PHE A 221 183.174 -6.126 -3.625 1.00 0.00 C ATOM 705 CG PHE A 221 183.792 -4.778 -3.375 1.00 0.00 C ATOM 706 CD1 PHE A 221 183.191 -3.625 -3.855 1.00 0.00 C ATOM 707 CD2 PHE A 221 184.975 -4.665 -2.664 1.00 0.00 C ATOM 708 CE1 PHE A 221 183.759 -2.385 -3.628 1.00 0.00 C ATOM 709 CE2 PHE A 221 185.548 -3.429 -2.433 1.00 0.00 C ATOM 710 CZ PHE A 221 184.939 -2.287 -2.918 1.00 0.00 C ATOM 0 H PHE A 221 180.815 -5.608 -4.351 1.00 0.00 H new ATOM 0 HA PHE A 221 183.355 -5.806 -5.736 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.346 -6.273 -2.931 1.00 0.00 H new ATOM 0 HB3 PHE A 221 183.910 -6.901 -3.411 1.00 0.00 H new ATOM 0 HD1 PHE A 221 182.269 -3.696 -4.413 1.00 0.00 H new ATOM 0 HD2 PHE A 221 185.456 -5.555 -2.285 1.00 0.00 H new ATOM 0 HE1 PHE A 221 183.280 -1.494 -4.006 1.00 0.00 H new ATOM 0 HE2 PHE A 221 186.470 -3.355 -1.875 1.00 0.00 H new ATOM 0 HZ PHE A 221 185.385 -1.320 -2.742 1.00 0.00 H new ATOM 720 N GLY A 222 181.561 -8.462 -4.975 1.00 0.00 N ATOM 721 CA GLY A 222 181.418 -9.873 -5.272 1.00 0.00 C ATOM 722 C GLY A 222 181.318 -10.138 -6.762 1.00 0.00 C ATOM 723 O GLY A 222 181.649 -11.228 -7.229 1.00 0.00 O ATOM 0 H GLY A 222 180.807 -8.061 -4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 222 182.271 -10.416 -4.865 1.00 0.00 H new ATOM 0 HA3 GLY A 222 180.527 -10.259 -4.776 1.00 0.00 H new ATOM 727 N THR A 223 180.858 -9.139 -7.510 1.00 0.00 N ATOM 728 CA THR A 223 180.713 -9.269 -8.955 1.00 0.00 C ATOM 729 C THR A 223 182.069 -9.454 -9.630 1.00 0.00 C ATOM 730 O THR A 223 182.235 -10.335 -10.473 1.00 0.00 O ATOM 731 CB THR A 223 180.011 -8.037 -9.531 1.00 0.00 C ATOM 732 OG1 THR A 223 178.760 -7.833 -8.900 1.00 0.00 O ATOM 733 CG2 THR A 223 179.766 -8.130 -11.021 1.00 0.00 C ATOM 0 H THR A 223 180.579 -8.231 -7.138 1.00 0.00 H new ATOM 0 HA THR A 223 180.107 -10.153 -9.152 1.00 0.00 H new ATOM 0 HB THR A 223 180.688 -7.204 -9.343 1.00 0.00 H new ATOM 0 HG1 THR A 223 178.900 -7.652 -7.947 1.00 0.00 H new ATOM 0 HG21 THR A 223 179.266 -7.225 -11.365 1.00 0.00 H new ATOM 0 HG22 THR A 223 180.718 -8.238 -11.540 1.00 0.00 H new ATOM 0 HG23 THR A 223 179.137 -8.995 -11.233 1.00 0.00 H new ATOM 741 N PHE A 224 183.035 -8.618 -9.260 1.00 0.00 N ATOM 742 CA PHE A 224 184.371 -8.700 -9.843 1.00 0.00 C ATOM 743 C PHE A 224 185.317 -9.516 -8.964 1.00 0.00 C ATOM 744 O PHE A 224 186.371 -9.956 -9.421 1.00 0.00 O ATOM 745 CB PHE A 224 184.948 -7.299 -10.075 1.00 0.00 C ATOM 746 CG PHE A 224 185.143 -6.491 -8.819 1.00 0.00 C ATOM 747 CD1 PHE A 224 186.080 -6.869 -7.869 1.00 0.00 C ATOM 748 CD2 PHE A 224 184.394 -5.347 -8.597 1.00 0.00 C ATOM 749 CE1 PHE A 224 186.265 -6.120 -6.722 1.00 0.00 C ATOM 750 CE2 PHE A 224 184.576 -4.594 -7.453 1.00 0.00 C ATOM 751 CZ PHE A 224 185.511 -4.982 -6.513 1.00 0.00 C ATOM 0 H PHE A 224 182.920 -7.881 -8.564 1.00 0.00 H new ATOM 0 HA PHE A 224 184.277 -9.208 -10.803 1.00 0.00 H new ATOM 0 HB2 PHE A 224 185.907 -7.394 -10.584 1.00 0.00 H new ATOM 0 HB3 PHE A 224 184.284 -6.752 -10.745 1.00 0.00 H new ATOM 0 HD1 PHE A 224 186.672 -7.759 -8.027 1.00 0.00 H new ATOM 0 HD2 PHE A 224 183.659 -5.040 -9.327 1.00 0.00 H new ATOM 0 HE1 PHE A 224 186.998 -6.424 -5.990 1.00 0.00 H new ATOM 0 HE2 PHE A 224 183.988 -3.702 -7.294 1.00 0.00 H new ATOM 0 HZ PHE A 224 185.652 -4.397 -5.616 1.00 0.00 H new ATOM 761 N GLY A 225 184.939 -9.717 -7.705 1.00 0.00 N ATOM 762 CA GLY A 225 185.777 -10.480 -6.799 1.00 0.00 C ATOM 763 C GLY A 225 185.275 -10.446 -5.369 1.00 0.00 C ATOM 764 O GLY A 225 185.269 -9.395 -4.729 1.00 0.00 O ATOM 0 H GLY A 225 184.072 -9.367 -7.298 1.00 0.00 H new ATOM 0 HA2 GLY A 225 185.824 -11.515 -7.139 1.00 0.00 H new ATOM 0 HA3 GLY A 225 186.793 -10.087 -6.832 1.00 0.00 H new ATOM 768 N VAL A 226 184.855 -11.602 -4.866 1.00 0.00 N ATOM 769 CA VAL A 226 184.352 -11.711 -3.501 1.00 0.00 C ATOM 770 C VAL A 226 185.381 -11.209 -2.496 1.00 0.00 C ATOM 771 O VAL A 226 186.580 -11.433 -2.659 1.00 0.00 O ATOM 772 CB VAL A 226 183.995 -13.167 -3.154 1.00 0.00 C ATOM 773 CG1 VAL A 226 183.300 -13.243 -1.803 1.00 0.00 C ATOM 774 CG2 VAL A 226 183.132 -13.780 -4.246 1.00 0.00 C ATOM 0 H VAL A 226 184.853 -12.480 -5.385 1.00 0.00 H new ATOM 0 HA VAL A 226 183.455 -11.094 -3.444 1.00 0.00 H new ATOM 0 HB VAL A 226 184.919 -13.742 -3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 226 183.056 -14.281 -1.577 1.00 0.00 H new ATOM 0 HG12 VAL A 226 183.961 -12.849 -1.031 1.00 0.00 H new ATOM 0 HG13 VAL A 226 182.384 -12.653 -1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 226 182.890 -14.810 -3.983 1.00 0.00 H new ATOM 0 HG22 VAL A 226 182.212 -13.205 -4.348 1.00 0.00 H new ATOM 0 HG23 VAL A 226 183.676 -13.765 -5.191 1.00 0.00 H new ATOM 784 N ILE A 227 184.911 -10.537 -1.448 1.00 0.00 N ATOM 785 CA ILE A 227 185.809 -10.024 -0.422 1.00 0.00 C ATOM 786 C ILE A 227 185.961 -11.024 0.710 1.00 0.00 C ATOM 787 O ILE A 227 184.976 -11.557 1.223 1.00 0.00 O ATOM 788 CB ILE A 227 185.346 -8.669 0.162 1.00 0.00 C ATOM 789 CG1 ILE A 227 184.472 -7.918 -0.845 1.00 0.00 C ATOM 790 CG2 ILE A 227 186.558 -7.833 0.550 1.00 0.00 C ATOM 791 CD1 ILE A 227 184.116 -6.520 -0.402 1.00 0.00 C ATOM 0 H ILE A 227 183.923 -10.337 -1.289 1.00 0.00 H new ATOM 0 HA ILE A 227 186.768 -9.866 -0.915 1.00 0.00 H new ATOM 0 HB ILE A 227 184.747 -8.856 1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 227 184.993 -7.867 -1.801 1.00 0.00 H new ATOM 0 HG13 ILE A 227 183.555 -8.483 -1.012 1.00 0.00 H new ATOM 0 HG21 ILE A 227 186.226 -6.880 0.961 1.00 0.00 H new ATOM 0 HG22 ILE A 227 187.143 -8.367 1.299 1.00 0.00 H new ATOM 0 HG23 ILE A 227 187.174 -7.654 -0.331 1.00 0.00 H new ATOM 0 HD11 ILE A 227 183.496 -6.044 -1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 227 183.567 -6.565 0.539 1.00 0.00 H new ATOM 0 HD13 ILE A 227 185.028 -5.939 -0.262 1.00 0.00 H new ATOM 803 N SER A 228 187.201 -11.266 1.098 1.00 0.00 N ATOM 804 CA SER A 228 187.492 -12.195 2.178 1.00 0.00 C ATOM 805 C SER A 228 187.254 -11.514 3.513 1.00 0.00 C ATOM 806 O SER A 228 186.860 -12.155 4.488 1.00 0.00 O ATOM 807 CB SER A 228 188.932 -12.704 2.090 1.00 0.00 C ATOM 808 OG SER A 228 189.023 -14.057 2.499 1.00 0.00 O ATOM 0 H SER A 228 188.024 -10.832 0.681 1.00 0.00 H new ATOM 0 HA SER A 228 186.827 -13.054 2.088 1.00 0.00 H new ATOM 0 HB2 SER A 228 189.293 -12.606 1.066 1.00 0.00 H new ATOM 0 HB3 SER A 228 189.577 -12.088 2.716 1.00 0.00 H new ATOM 0 HG SER A 228 189.953 -14.357 2.431 1.00 0.00 H new ATOM 814 N SER A 229 187.472 -10.202 3.549 1.00 0.00 N ATOM 815 CA SER A 229 187.253 -9.438 4.756 1.00 0.00 C ATOM 816 C SER A 229 187.281 -7.963 4.425 1.00 0.00 C ATOM 817 O SER A 229 188.057 -7.522 3.576 1.00 0.00 O ATOM 818 CB SER A 229 188.320 -9.768 5.801 1.00 0.00 C ATOM 819 OG SER A 229 187.860 -9.475 7.110 1.00 0.00 O ATOM 0 H SER A 229 187.799 -9.654 2.753 1.00 0.00 H new ATOM 0 HA SER A 229 186.280 -9.697 5.172 1.00 0.00 H new ATOM 0 HB2 SER A 229 188.586 -10.823 5.733 1.00 0.00 H new ATOM 0 HB3 SER A 229 189.225 -9.197 5.594 1.00 0.00 H new ATOM 0 HG SER A 229 188.560 -9.696 7.760 1.00 0.00 H new ATOM 825 N VAL A 230 186.444 -7.200 5.097 1.00 0.00 N ATOM 826 CA VAL A 230 186.390 -5.773 4.866 1.00 0.00 C ATOM 827 C VAL A 230 186.366 -5.033 6.182 1.00 0.00 C ATOM 828 O VAL A 230 185.363 -5.039 6.895 1.00 0.00 O ATOM 829 CB VAL A 230 185.163 -5.356 4.023 1.00 0.00 C ATOM 830 CG1 VAL A 230 185.407 -4.006 3.366 1.00 0.00 C ATOM 831 CG2 VAL A 230 184.839 -6.414 2.978 1.00 0.00 C ATOM 0 H VAL A 230 185.794 -7.543 5.805 1.00 0.00 H new ATOM 0 HA VAL A 230 187.285 -5.510 4.303 1.00 0.00 H new ATOM 0 HB VAL A 230 184.304 -5.266 4.688 1.00 0.00 H new ATOM 0 HG11 VAL A 230 184.535 -3.726 2.776 1.00 0.00 H new ATOM 0 HG12 VAL A 230 185.582 -3.254 4.135 1.00 0.00 H new ATOM 0 HG13 VAL A 230 186.279 -4.070 2.716 1.00 0.00 H new ATOM 0 HG21 VAL A 230 183.972 -6.098 2.397 1.00 0.00 H new ATOM 0 HG22 VAL A 230 185.693 -6.543 2.314 1.00 0.00 H new ATOM 0 HG23 VAL A 230 184.619 -7.360 3.474 1.00 0.00 H new ATOM 841 N ARG A 231 187.469 -4.377 6.491 1.00 0.00 N ATOM 842 CA ARG A 231 187.554 -3.609 7.724 1.00 0.00 C ATOM 843 C ARG A 231 187.392 -2.145 7.370 1.00 0.00 C ATOM 844 O ARG A 231 188.267 -1.534 6.769 1.00 0.00 O ATOM 845 CB ARG A 231 188.889 -3.867 8.433 1.00 0.00 C ATOM 846 CG ARG A 231 189.201 -2.878 9.549 1.00 0.00 C ATOM 847 CD ARG A 231 190.646 -2.990 10.007 1.00 0.00 C ATOM 848 NE ARG A 231 190.758 -3.627 11.318 1.00 0.00 N ATOM 849 CZ ARG A 231 190.789 -4.946 11.505 1.00 0.00 C ATOM 850 NH1 ARG A 231 190.717 -5.773 10.469 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 190.894 -5.438 12.731 1.00 0.00 N ATOM 0 H ARG A 231 188.310 -4.358 5.915 1.00 0.00 H new ATOM 0 HA ARG A 231 186.767 -3.911 8.415 1.00 0.00 H new ATOM 0 HB2 ARG A 231 188.879 -4.875 8.847 1.00 0.00 H new ATOM 0 HB3 ARG A 231 189.692 -3.833 7.697 1.00 0.00 H new ATOM 0 HG2 ARG A 231 189.006 -1.863 9.202 1.00 0.00 H new ATOM 0 HG3 ARG A 231 188.536 -3.059 10.393 1.00 0.00 H new ATOM 0 HD2 ARG A 231 191.215 -3.564 9.275 1.00 0.00 H new ATOM 0 HD3 ARG A 231 191.091 -1.996 10.048 1.00 0.00 H new ATOM 0 HE ARG A 231 190.816 -3.025 12.140 1.00 0.00 H new ATOM 0 HH11 ARG A 231 190.637 -5.400 9.523 1.00 0.00 H new ATOM 0 HH12 ARG A 231 190.741 -6.782 10.619 1.00 0.00 H new ATOM 0 HH21 ARG A 231 190.951 -4.807 13.531 1.00 0.00 H new ATOM 0 HH22 ARG A 231 190.918 -6.447 12.875 1.00 0.00 H new ATOM 865 N ILE A 232 186.239 -1.603 7.703 1.00 0.00 N ATOM 866 CA ILE A 232 185.927 -0.231 7.365 1.00 0.00 C ATOM 867 C ILE A 232 186.191 0.738 8.512 1.00 0.00 C ATOM 868 O ILE A 232 185.699 0.555 9.625 1.00 0.00 O ATOM 869 CB ILE A 232 184.458 -0.130 6.918 1.00 0.00 C ATOM 870 CG1 ILE A 232 184.183 1.200 6.226 1.00 0.00 C ATOM 871 CG2 ILE A 232 183.516 -0.334 8.095 1.00 0.00 C ATOM 872 CD1 ILE A 232 183.183 1.077 5.102 1.00 0.00 C ATOM 0 H ILE A 232 185.501 -2.093 8.209 1.00 0.00 H new ATOM 0 HA ILE A 232 186.590 0.058 6.550 1.00 0.00 H new ATOM 0 HB ILE A 232 184.275 -0.926 6.196 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.813 1.916 6.959 1.00 0.00 H new ATOM 0 HG13 ILE A 232 185.118 1.600 5.833 1.00 0.00 H new ATOM 0 HG21 ILE A 232 182.484 -0.258 7.753 1.00 0.00 H new ATOM 0 HG22 ILE A 232 183.683 -1.320 8.528 1.00 0.00 H new ATOM 0 HG23 ILE A 232 183.705 0.430 8.849 1.00 0.00 H new ATOM 0 HD11 ILE A 232 183.026 2.054 4.646 1.00 0.00 H new ATOM 0 HD12 ILE A 232 183.562 0.383 4.352 1.00 0.00 H new ATOM 0 HD13 ILE A 232 182.237 0.704 5.496 1.00 0.00 H new ATOM 884 N LEU A 233 186.966 1.778 8.219 1.00 0.00 N ATOM 885 CA LEU A 233 187.294 2.793 9.206 1.00 0.00 C ATOM 886 C LEU A 233 186.939 4.176 8.672 1.00 0.00 C ATOM 887 O LEU A 233 187.561 4.666 7.729 1.00 0.00 O ATOM 888 CB LEU A 233 188.779 2.726 9.564 1.00 0.00 C ATOM 889 CG LEU A 233 189.734 3.236 8.484 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.115 4.686 8.744 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.975 2.361 8.414 1.00 0.00 C ATOM 0 H LEU A 233 187.379 1.937 7.300 1.00 0.00 H new ATOM 0 HA LEU A 233 186.712 2.606 10.109 1.00 0.00 H new ATOM 0 HB2 LEU A 233 188.943 3.304 10.474 1.00 0.00 H new ATOM 0 HB3 LEU A 233 189.035 1.691 9.793 1.00 0.00 H new ATOM 0 HG LEU A 233 189.222 3.185 7.523 1.00 0.00 H new ATOM 0 HD11 LEU A 233 190.795 5.029 7.964 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.217 5.304 8.741 1.00 0.00 H new ATOM 0 HD13 LEU A 233 190.606 4.765 9.714 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.643 2.739 7.640 1.00 0.00 H new ATOM 0 HD22 LEU A 233 191.487 2.378 9.376 1.00 0.00 H new ATOM 0 HD23 LEU A 233 190.686 1.338 8.176 1.00 0.00 H new ATOM 903 N LYS A 234 185.932 4.799 9.267 1.00 0.00 N ATOM 904 CA LYS A 234 185.498 6.118 8.832 1.00 0.00 C ATOM 905 C LYS A 234 186.252 7.219 9.584 1.00 0.00 C ATOM 906 O LYS A 234 186.959 6.947 10.554 1.00 0.00 O ATOM 907 CB LYS A 234 183.986 6.256 9.016 1.00 0.00 C ATOM 908 CG LYS A 234 183.217 6.297 7.704 1.00 0.00 C ATOM 909 CD LYS A 234 183.153 4.922 7.057 1.00 0.00 C ATOM 910 CE LYS A 234 182.638 5.001 5.629 1.00 0.00 C ATOM 911 NZ LYS A 234 183.339 4.041 4.729 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.402 4.414 10.049 1.00 0.00 H new ATOM 0 HA LYS A 234 185.729 6.231 7.773 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.623 5.421 9.615 1.00 0.00 H new ATOM 0 HB3 LYS A 234 183.778 7.166 9.579 1.00 0.00 H new ATOM 0 HG2 LYS A 234 182.206 6.664 7.884 1.00 0.00 H new ATOM 0 HG3 LYS A 234 183.695 7.000 7.022 1.00 0.00 H new ATOM 0 HD2 LYS A 234 184.145 4.470 7.063 1.00 0.00 H new ATOM 0 HD3 LYS A 234 182.503 4.273 7.644 1.00 0.00 H new ATOM 0 HE2 LYS A 234 181.568 4.794 5.617 1.00 0.00 H new ATOM 0 HE3 LYS A 234 182.770 6.015 5.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 183.895 4.568 4.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 183.973 3.438 5.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 182.638 3.447 4.242 1.00 0.00 H new ATOM 925 N PRO A 235 186.125 8.477 9.126 1.00 0.00 N ATOM 926 CA PRO A 235 186.810 9.625 9.733 1.00 0.00 C ATOM 927 C PRO A 235 186.333 9.957 11.145 1.00 0.00 C ATOM 928 O PRO A 235 185.214 9.626 11.539 1.00 0.00 O ATOM 929 CB PRO A 235 186.516 10.779 8.778 1.00 0.00 C ATOM 930 CG PRO A 235 185.276 10.379 8.061 1.00 0.00 C ATOM 931 CD PRO A 235 185.317 8.880 7.959 1.00 0.00 C ATOM 0 HA PRO A 235 187.872 9.416 9.858 1.00 0.00 H new ATOM 0 HB2 PRO A 235 186.374 11.714 9.320 1.00 0.00 H new ATOM 0 HB3 PRO A 235 187.341 10.936 8.083 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.389 10.708 8.603 1.00 0.00 H new ATOM 0 HG3 PRO A 235 185.233 10.836 7.072 1.00 0.00 H new ATOM 0 HD2 PRO A 235 184.317 8.448 7.995 1.00 0.00 H new ATOM 0 HD3 PRO A 235 185.772 8.554 7.024 1.00 0.00 H new ATOM 939 N GLY A 236 187.198 10.647 11.881 1.00 0.00 N ATOM 940 CA GLY A 236 186.876 11.070 13.234 1.00 0.00 C ATOM 941 C GLY A 236 186.473 9.923 14.139 1.00 0.00 C ATOM 942 O GLY A 236 185.708 10.115 15.085 1.00 0.00 O ATOM 0 H GLY A 236 188.126 10.924 11.561 1.00 0.00 H new ATOM 0 HA2 GLY A 236 187.740 11.577 13.664 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.065 11.797 13.197 1.00 0.00 H new ATOM 946 N ARG A 237 186.977 8.730 13.855 1.00 0.00 N ATOM 947 CA ARG A 237 186.652 7.559 14.660 1.00 0.00 C ATOM 948 C ARG A 237 187.903 6.742 14.945 1.00 0.00 C ATOM 949 O ARG A 237 188.452 6.787 16.045 1.00 0.00 O ATOM 950 CB ARG A 237 185.611 6.696 13.942 1.00 0.00 C ATOM 951 CG ARG A 237 184.278 7.395 13.733 1.00 0.00 C ATOM 952 CD ARG A 237 183.651 7.015 12.400 1.00 0.00 C ATOM 953 NE ARG A 237 182.647 5.964 12.547 1.00 0.00 N ATOM 954 CZ ARG A 237 182.928 4.662 12.554 1.00 0.00 C ATOM 955 NH1 ARG A 237 184.182 4.243 12.425 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 181.952 3.775 12.693 1.00 0.00 N ATOM 0 H ARG A 237 187.610 8.547 13.077 1.00 0.00 H new ATOM 0 HA ARG A 237 186.236 7.898 15.609 1.00 0.00 H new ATOM 0 HB2 ARG A 237 186.008 6.393 12.973 1.00 0.00 H new ATOM 0 HB3 ARG A 237 185.447 5.785 14.518 1.00 0.00 H new ATOM 0 HG2 ARG A 237 183.598 7.133 14.544 1.00 0.00 H new ATOM 0 HG3 ARG A 237 184.422 8.475 13.774 1.00 0.00 H new ATOM 0 HD2 ARG A 237 183.191 7.896 11.952 1.00 0.00 H new ATOM 0 HD3 ARG A 237 184.430 6.679 11.716 1.00 0.00 H new ATOM 0 HE ARG A 237 181.672 6.244 12.651 1.00 0.00 H new ATOM 0 HH11 ARG A 237 184.938 4.920 12.320 1.00 0.00 H new ATOM 0 HH12 ARG A 237 184.389 3.244 12.431 1.00 0.00 H new ATOM 0 HH21 ARG A 237 180.987 4.090 12.794 1.00 0.00 H new ATOM 0 HH22 ARG A 237 182.166 2.778 12.698 1.00 0.00 H new ATOM 970 N GLU A 238 188.349 6.001 13.941 1.00 0.00 N ATOM 971 CA GLU A 238 189.540 5.177 14.068 1.00 0.00 C ATOM 972 C GLU A 238 190.329 5.192 12.769 1.00 0.00 C ATOM 973 O GLU A 238 189.850 4.725 11.737 1.00 0.00 O ATOM 974 CB GLU A 238 189.158 3.741 14.434 1.00 0.00 C ATOM 975 CG GLU A 238 188.542 3.611 15.818 1.00 0.00 C ATOM 976 CD GLU A 238 188.665 2.208 16.381 1.00 0.00 C ATOM 977 OE1 GLU A 238 187.882 1.329 15.964 1.00 0.00 O ATOM 978 OE2 GLU A 238 189.544 1.988 17.240 1.00 0.00 O1- ATOM 0 H GLU A 238 187.901 5.954 13.026 1.00 0.00 H new ATOM 0 HA GLU A 238 190.162 5.586 14.864 1.00 0.00 H new ATOM 0 HB2 GLU A 238 188.453 3.361 13.694 1.00 0.00 H new ATOM 0 HB3 GLU A 238 190.047 3.112 14.380 1.00 0.00 H new ATOM 0 HG2 GLU A 238 189.027 4.314 16.495 1.00 0.00 H new ATOM 0 HG3 GLU A 238 187.489 3.889 15.771 1.00 0.00 H new ATOM 985 N LEU A 239 191.541 5.724 12.821 1.00 0.00 N ATOM 986 CA LEU A 239 192.388 5.783 11.639 1.00 0.00 C ATOM 987 C LEU A 239 193.778 5.221 11.937 1.00 0.00 C ATOM 988 O LEU A 239 194.605 5.889 12.556 1.00 0.00 O ATOM 989 CB LEU A 239 192.513 7.230 11.148 1.00 0.00 C ATOM 990 CG LEU A 239 191.310 7.778 10.369 1.00 0.00 C ATOM 991 CD1 LEU A 239 191.160 9.272 10.605 1.00 0.00 C ATOM 992 CD2 LEU A 239 191.465 7.489 8.883 1.00 0.00 C ATOM 0 H LEU A 239 191.958 6.119 13.664 1.00 0.00 H new ATOM 0 HA LEU A 239 191.925 5.176 10.861 1.00 0.00 H new ATOM 0 HB2 LEU A 239 192.686 7.873 12.011 1.00 0.00 H new ATOM 0 HB3 LEU A 239 193.396 7.303 10.514 1.00 0.00 H new ATOM 0 HG LEU A 239 190.410 7.279 10.728 1.00 0.00 H new ATOM 0 HD11 LEU A 239 190.302 9.644 10.045 1.00 0.00 H new ATOM 0 HD12 LEU A 239 191.009 9.459 11.668 1.00 0.00 H new ATOM 0 HD13 LEU A 239 192.062 9.785 10.271 1.00 0.00 H new ATOM 0 HD21 LEU A 239 190.604 7.884 8.344 1.00 0.00 H new ATOM 0 HD22 LEU A 239 192.374 7.964 8.513 1.00 0.00 H new ATOM 0 HD23 LEU A 239 191.529 6.412 8.726 1.00 0.00 H new ATOM 1004 N PRO A 240 194.059 3.981 11.492 1.00 0.00 N ATOM 1005 CA PRO A 240 195.360 3.339 11.710 1.00 0.00 C ATOM 1006 C PRO A 240 196.484 4.075 10.985 1.00 0.00 C ATOM 1007 O PRO A 240 196.252 4.730 9.973 1.00 0.00 O ATOM 1008 CB PRO A 240 195.182 1.928 11.131 1.00 0.00 C ATOM 1009 CG PRO A 240 193.709 1.740 10.988 1.00 0.00 C ATOM 1010 CD PRO A 240 193.137 3.108 10.752 1.00 0.00 C ATOM 0 HA PRO A 240 195.641 3.338 12.763 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.685 1.832 10.169 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.612 1.175 11.792 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.480 1.073 10.157 1.00 0.00 H new ATOM 0 HG3 PRO A 240 193.284 1.289 11.885 1.00 0.00 H new ATOM 0 HD2 PRO A 240 193.109 3.357 9.691 1.00 0.00 H new ATOM 0 HD3 PRO A 240 192.116 3.189 11.126 1.00 0.00 H new ATOM 1018 N PRO A 241 197.722 3.977 11.494 1.00 0.00 N ATOM 1019 CA PRO A 241 198.880 4.639 10.889 1.00 0.00 C ATOM 1020 C PRO A 241 198.970 4.405 9.382 1.00 0.00 C ATOM 1021 O PRO A 241 199.428 5.271 8.638 1.00 0.00 O ATOM 1022 CB PRO A 241 200.084 4.004 11.608 1.00 0.00 C ATOM 1023 CG PRO A 241 199.531 2.873 12.415 1.00 0.00 C ATOM 1024 CD PRO A 241 198.097 3.217 12.689 1.00 0.00 C ATOM 0 HA PRO A 241 198.826 5.722 11.002 1.00 0.00 H new ATOM 0 HB2 PRO A 241 200.823 3.647 10.891 1.00 0.00 H new ATOM 0 HB3 PRO A 241 200.585 4.731 12.247 1.00 0.00 H new ATOM 0 HG2 PRO A 241 199.608 1.932 11.871 1.00 0.00 H new ATOM 0 HG3 PRO A 241 200.086 2.750 13.345 1.00 0.00 H new ATOM 0 HD2 PRO A 241 197.482 2.326 12.813 1.00 0.00 H new ATOM 0 HD3 PRO A 241 197.988 3.809 13.598 1.00 0.00 H new ATOM 1032 N ASP A 242 198.547 3.225 8.941 1.00 0.00 N ATOM 1033 CA ASP A 242 198.593 2.867 7.526 1.00 0.00 C ATOM 1034 C ASP A 242 197.837 3.865 6.653 1.00 0.00 C ATOM 1035 O ASP A 242 198.242 4.130 5.524 1.00 0.00 O ATOM 1036 CB ASP A 242 198.024 1.461 7.320 1.00 0.00 C ATOM 1037 CG ASP A 242 199.110 0.408 7.218 1.00 0.00 C ATOM 1038 OD1 ASP A 242 199.629 0.195 6.102 1.00 0.00 O1- ATOM 1039 OD2 ASP A 242 199.439 -0.208 8.255 1.00 0.00 O ATOM 0 H ASP A 242 198.167 2.497 9.545 1.00 0.00 H new ATOM 0 HA ASP A 242 199.639 2.890 7.220 1.00 0.00 H new ATOM 0 HB2 ASP A 242 197.360 1.215 8.149 1.00 0.00 H new ATOM 0 HB3 ASP A 242 197.420 1.446 6.413 1.00 0.00 H new ATOM 1044 N ILE A 243 196.738 4.415 7.164 1.00 0.00 N ATOM 1045 CA ILE A 243 195.955 5.376 6.387 1.00 0.00 C ATOM 1046 C ILE A 243 196.325 6.813 6.745 1.00 0.00 C ATOM 1047 O ILE A 243 196.164 7.719 5.936 1.00 0.00 O ATOM 1048 CB ILE A 243 194.424 5.180 6.542 1.00 0.00 C ATOM 1049 CG1 ILE A 243 194.091 4.326 7.766 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.842 4.546 5.284 1.00 0.00 C ATOM 1051 CD1 ILE A 243 194.441 2.863 7.595 1.00 0.00 C ATOM 0 H ILE A 243 196.373 4.217 8.096 1.00 0.00 H new ATOM 0 HA ILE A 243 196.207 5.185 5.344 1.00 0.00 H new ATOM 0 HB ILE A 243 193.975 6.163 6.687 1.00 0.00 H new ATOM 0 HG12 ILE A 243 194.625 4.720 8.631 1.00 0.00 H new ATOM 0 HG13 ILE A 243 193.026 4.414 7.982 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.767 4.414 5.407 1.00 0.00 H new ATOM 0 HG22 ILE A 243 194.033 5.194 4.428 1.00 0.00 H new ATOM 0 HG23 ILE A 243 194.309 3.576 5.116 1.00 0.00 H new ATOM 0 HD11 ILE A 243 194.178 2.318 8.501 1.00 0.00 H new ATOM 0 HD12 ILE A 243 193.887 2.453 6.751 1.00 0.00 H new ATOM 0 HD13 ILE A 243 195.511 2.764 7.410 1.00 0.00 H new ATOM 1063 N ARG A 244 196.830 7.020 7.953 1.00 0.00 N ATOM 1064 CA ARG A 244 197.220 8.358 8.386 1.00 0.00 C ATOM 1065 C ARG A 244 198.237 8.964 7.421 1.00 0.00 C ATOM 1066 O ARG A 244 198.258 10.175 7.202 1.00 0.00 O ATOM 1067 CB ARG A 244 197.814 8.316 9.793 1.00 0.00 C ATOM 1068 CG ARG A 244 196.893 7.690 10.827 1.00 0.00 C ATOM 1069 CD ARG A 244 195.840 8.677 11.303 1.00 0.00 C ATOM 1070 NE ARG A 244 195.662 8.628 12.752 1.00 0.00 N ATOM 1071 CZ ARG A 244 195.106 9.605 13.466 1.00 0.00 C ATOM 1072 NH1 ARG A 244 194.669 10.707 12.869 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 194.986 9.480 14.781 1.00 0.00 N ATOM 0 H ARG A 244 196.979 6.287 8.647 1.00 0.00 H new ATOM 0 HA ARG A 244 196.325 8.980 8.395 1.00 0.00 H new ATOM 0 HB2 ARG A 244 198.749 7.757 9.766 1.00 0.00 H new ATOM 0 HB3 ARG A 244 198.059 9.331 10.105 1.00 0.00 H new ATOM 0 HG2 ARG A 244 196.405 6.814 10.399 1.00 0.00 H new ATOM 0 HG3 ARG A 244 197.480 7.344 11.678 1.00 0.00 H new ATOM 0 HD2 ARG A 244 196.128 9.686 11.007 1.00 0.00 H new ATOM 0 HD3 ARG A 244 194.891 8.459 10.813 1.00 0.00 H new ATOM 0 HE ARG A 244 195.983 7.796 13.247 1.00 0.00 H new ATOM 0 HH11 ARG A 244 194.758 10.809 11.858 1.00 0.00 H new ATOM 0 HH12 ARG A 244 194.244 11.452 13.421 1.00 0.00 H new ATOM 0 HH21 ARG A 244 195.320 8.635 15.246 1.00 0.00 H new ATOM 0 HH22 ARG A 244 194.560 10.228 15.328 1.00 0.00 H new ATOM 1087 N ARG A 245 199.085 8.111 6.857 1.00 0.00 N ATOM 1088 CA ARG A 245 200.117 8.553 5.925 1.00 0.00 C ATOM 1089 C ARG A 245 199.584 8.681 4.498 1.00 0.00 C ATOM 1090 O ARG A 245 199.845 9.674 3.821 1.00 0.00 O ATOM 1091 CB ARG A 245 201.295 7.577 5.950 1.00 0.00 C ATOM 1092 CG ARG A 245 202.458 8.045 6.809 1.00 0.00 C ATOM 1093 CD ARG A 245 203.541 6.982 6.907 1.00 0.00 C ATOM 1094 NE ARG A 245 204.614 7.204 5.940 1.00 0.00 N ATOM 1095 CZ ARG A 245 205.626 8.048 6.133 1.00 0.00 C ATOM 1096 NH1 ARG A 245 205.705 8.756 7.253 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 206.560 8.185 5.203 1.00 0.00 N ATOM 0 H ARG A 245 199.078 7.106 7.030 1.00 0.00 H new ATOM 0 HA ARG A 245 200.447 9.541 6.246 1.00 0.00 H new ATOM 0 HB2 ARG A 245 200.948 6.612 6.319 1.00 0.00 H new ATOM 0 HB3 ARG A 245 201.648 7.421 4.931 1.00 0.00 H new ATOM 0 HG2 ARG A 245 202.879 8.957 6.387 1.00 0.00 H new ATOM 0 HG3 ARG A 245 202.098 8.292 7.808 1.00 0.00 H new ATOM 0 HD2 ARG A 245 203.956 6.979 7.915 1.00 0.00 H new ATOM 0 HD3 ARG A 245 203.100 5.999 6.741 1.00 0.00 H new ATOM 0 HE ARG A 245 204.586 6.681 5.065 1.00 0.00 H new ATOM 0 HH11 ARG A 245 204.988 8.655 7.972 1.00 0.00 H new ATOM 0 HH12 ARG A 245 206.483 9.401 7.395 1.00 0.00 H new ATOM 0 HH21 ARG A 245 206.504 7.644 4.340 1.00 0.00 H new ATOM 0 HH22 ARG A 245 207.335 8.831 5.350 1.00 0.00 H new ATOM 1111 N ILE A 246 198.853 7.666 4.041 1.00 0.00 N ATOM 1112 CA ILE A 246 198.307 7.665 2.688 1.00 0.00 C ATOM 1113 C ILE A 246 196.990 8.424 2.604 1.00 0.00 C ATOM 1114 O ILE A 246 196.811 9.277 1.736 1.00 0.00 O ATOM 1115 CB ILE A 246 198.083 6.229 2.158 1.00 0.00 C ATOM 1116 CG1 ILE A 246 197.454 5.339 3.229 1.00 0.00 C ATOM 1117 CG2 ILE A 246 199.389 5.622 1.673 1.00 0.00 C ATOM 1118 CD1 ILE A 246 196.074 4.851 2.871 1.00 0.00 C ATOM 0 H ILE A 246 198.626 6.835 4.588 1.00 0.00 H new ATOM 0 HA ILE A 246 199.050 8.167 2.069 1.00 0.00 H new ATOM 0 HB ILE A 246 197.394 6.291 1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 246 198.101 4.479 3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 246 197.403 5.893 4.166 1.00 0.00 H new ATOM 0 HG21 ILE A 246 199.206 4.612 1.305 1.00 0.00 H new ATOM 0 HG22 ILE A 246 199.798 6.233 0.868 1.00 0.00 H new ATOM 0 HG23 ILE A 246 200.101 5.584 2.497 1.00 0.00 H new ATOM 0 HD11 ILE A 246 195.689 4.225 3.676 1.00 0.00 H new ATOM 0 HD12 ILE A 246 195.412 5.705 2.727 1.00 0.00 H new ATOM 0 HD13 ILE A 246 196.121 4.269 1.950 1.00 0.00 H new ATOM 1130 N SER A 247 196.061 8.096 3.495 1.00 0.00 N ATOM 1131 CA SER A 247 194.753 8.737 3.497 1.00 0.00 C ATOM 1132 C SER A 247 194.864 10.259 3.547 1.00 0.00 C ATOM 1133 O SER A 247 194.198 10.963 2.788 1.00 0.00 O ATOM 1134 CB SER A 247 193.908 8.237 4.671 1.00 0.00 C ATOM 1135 OG SER A 247 192.524 8.352 4.390 1.00 0.00 O ATOM 0 H SER A 247 196.189 7.393 4.222 1.00 0.00 H new ATOM 0 HA SER A 247 194.263 8.467 2.562 1.00 0.00 H new ATOM 0 HB2 SER A 247 194.154 7.196 4.883 1.00 0.00 H new ATOM 0 HB3 SER A 247 194.149 8.810 5.566 1.00 0.00 H new ATOM 0 HG SER A 247 192.212 7.537 3.945 1.00 0.00 H new ATOM 1141 N SER A 248 195.698 10.761 4.450 1.00 0.00 N ATOM 1142 CA SER A 248 195.883 12.201 4.602 1.00 0.00 C ATOM 1143 C SER A 248 196.831 12.770 3.546 1.00 0.00 C ATOM 1144 O SER A 248 197.082 13.976 3.519 1.00 0.00 O ATOM 1145 CB SER A 248 196.418 12.517 6.001 1.00 0.00 C ATOM 1146 OG SER A 248 195.880 13.733 6.490 1.00 0.00 O ATOM 0 H SER A 248 196.257 10.194 5.088 1.00 0.00 H new ATOM 0 HA SER A 248 194.910 12.672 4.464 1.00 0.00 H new ATOM 0 HB2 SER A 248 196.166 11.704 6.682 1.00 0.00 H new ATOM 0 HB3 SER A 248 197.506 12.583 5.972 1.00 0.00 H new ATOM 0 HG SER A 248 196.236 13.912 7.385 1.00 0.00 H new ATOM 1152 N ARG A 249 197.373 11.907 2.689 1.00 0.00 N ATOM 1153 CA ARG A 249 198.308 12.350 1.659 1.00 0.00 C ATOM 1154 C ARG A 249 197.617 12.640 0.327 1.00 0.00 C ATOM 1155 O ARG A 249 197.961 13.607 -0.354 1.00 0.00 O ATOM 1156 CB ARG A 249 199.401 11.300 1.451 1.00 0.00 C ATOM 1157 CG ARG A 249 200.748 11.705 2.029 1.00 0.00 C ATOM 1158 CD ARG A 249 201.678 12.247 0.953 1.00 0.00 C ATOM 1159 NE ARG A 249 202.276 13.523 1.338 1.00 0.00 N ATOM 1160 CZ ARG A 249 203.283 14.097 0.683 1.00 0.00 C ATOM 1161 NH1 ARG A 249 203.806 13.513 -0.388 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 203.769 15.259 1.099 1.00 0.00 N ATOM 0 H ARG A 249 197.182 10.905 2.687 1.00 0.00 H new ATOM 0 HA ARG A 249 198.749 13.283 2.011 1.00 0.00 H new ATOM 0 HB2 ARG A 249 199.085 10.362 1.909 1.00 0.00 H new ATOM 0 HB3 ARG A 249 199.514 11.111 0.383 1.00 0.00 H new ATOM 0 HG2 ARG A 249 200.601 12.462 2.799 1.00 0.00 H new ATOM 0 HG3 ARG A 249 201.211 10.844 2.512 1.00 0.00 H new ATOM 0 HD2 ARG A 249 202.467 11.521 0.757 1.00 0.00 H new ATOM 0 HD3 ARG A 249 201.123 12.373 0.024 1.00 0.00 H new ATOM 0 HE ARG A 249 201.900 14.002 2.156 1.00 0.00 H new ATOM 0 HH11 ARG A 249 203.437 12.620 -0.713 1.00 0.00 H new ATOM 0 HH12 ARG A 249 204.577 13.958 -0.886 1.00 0.00 H new ATOM 0 HH21 ARG A 249 203.371 15.713 1.921 1.00 0.00 H new ATOM 0 HH22 ARG A 249 204.541 15.698 0.597 1.00 0.00 H new ATOM 1176 N TYR A 250 196.663 11.798 -0.061 1.00 0.00 N ATOM 1177 CA TYR A 250 195.972 11.991 -1.335 1.00 0.00 C ATOM 1178 C TYR A 250 194.645 12.729 -1.166 1.00 0.00 C ATOM 1179 O TYR A 250 193.672 12.432 -1.853 1.00 0.00 O ATOM 1180 CB TYR A 250 195.734 10.639 -2.021 1.00 0.00 C ATOM 1181 CG TYR A 250 194.868 9.688 -1.223 1.00 0.00 C ATOM 1182 CD1 TYR A 250 193.485 9.833 -1.196 1.00 0.00 C ATOM 1183 CD2 TYR A 250 195.431 8.648 -0.496 1.00 0.00 C ATOM 1184 CE1 TYR A 250 192.690 8.976 -0.467 1.00 0.00 C ATOM 1185 CE2 TYR A 250 194.644 7.781 0.236 1.00 0.00 C ATOM 1186 CZ TYR A 250 193.272 7.948 0.249 1.00 0.00 C ATOM 1187 OH TYR A 250 192.484 7.088 0.979 1.00 0.00 O ATOM 0 H TYR A 250 196.354 10.988 0.477 1.00 0.00 H new ATOM 0 HA TYR A 250 196.616 12.610 -1.960 1.00 0.00 H new ATOM 0 HB2 TYR A 250 195.267 10.812 -2.991 1.00 0.00 H new ATOM 0 HB3 TYR A 250 196.697 10.165 -2.211 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.025 10.633 -1.757 1.00 0.00 H new ATOM 0 HD2 TYR A 250 196.503 8.515 -0.503 1.00 0.00 H new ATOM 0 HE1 TYR A 250 191.618 9.107 -0.455 1.00 0.00 H new ATOM 0 HE2 TYR A 250 195.098 6.977 0.795 1.00 0.00 H new ATOM 0 HH TYR A 250 191.895 6.590 0.374 1.00 0.00 H new ATOM 1197 N SER A 251 194.612 13.716 -0.277 1.00 0.00 N ATOM 1198 CA SER A 251 193.395 14.495 -0.066 1.00 0.00 C ATOM 1199 C SER A 251 192.934 15.113 -1.382 1.00 0.00 C ATOM 1200 O SER A 251 193.670 15.880 -2.004 1.00 0.00 O ATOM 1201 CB SER A 251 193.637 15.592 0.973 1.00 0.00 C ATOM 1202 OG SER A 251 193.910 15.037 2.248 1.00 0.00 O ATOM 0 H SER A 251 195.403 13.994 0.303 1.00 0.00 H new ATOM 0 HA SER A 251 192.616 13.829 0.305 1.00 0.00 H new ATOM 0 HB2 SER A 251 194.473 16.217 0.659 1.00 0.00 H new ATOM 0 HB3 SER A 251 192.761 16.238 1.034 1.00 0.00 H new ATOM 0 HG SER A 251 193.114 14.572 2.580 1.00 0.00 H new ATOM 1208 N GLN A 252 191.721 14.775 -1.817 1.00 0.00 N ATOM 1209 CA GLN A 252 191.212 15.316 -3.078 1.00 0.00 C ATOM 1210 C GLN A 252 189.710 15.098 -3.266 1.00 0.00 C ATOM 1211 O GLN A 252 189.062 15.851 -3.994 1.00 0.00 O ATOM 1212 CB GLN A 252 191.969 14.694 -4.253 1.00 0.00 C ATOM 1213 CG GLN A 252 191.653 15.341 -5.591 1.00 0.00 C ATOM 1214 CD GLN A 252 190.796 14.459 -6.479 1.00 0.00 C ATOM 1215 OE1 GLN A 252 189.569 14.486 -6.400 1.00 0.00 O ATOM 1216 NE2 GLN A 252 191.442 13.671 -7.330 1.00 0.00 N ATOM 0 H GLN A 252 191.085 14.144 -1.329 1.00 0.00 H new ATOM 0 HA GLN A 252 191.376 16.393 -3.044 1.00 0.00 H new ATOM 0 HB2 GLN A 252 193.040 14.771 -4.066 1.00 0.00 H new ATOM 0 HB3 GLN A 252 191.730 13.632 -4.307 1.00 0.00 H new ATOM 0 HG2 GLN A 252 191.139 16.287 -5.420 1.00 0.00 H new ATOM 0 HG3 GLN A 252 192.585 15.573 -6.107 1.00 0.00 H new ATOM 0 HE21 GLN A 252 192.461 13.681 -7.361 1.00 0.00 H new ATOM 0 HE22 GLN A 252 190.919 13.055 -7.953 1.00 0.00 H new ATOM 1225 N VAL A 253 189.156 14.064 -2.644 1.00 0.00 N ATOM 1226 CA VAL A 253 187.729 13.771 -2.798 1.00 0.00 C ATOM 1227 C VAL A 253 186.857 14.552 -1.813 1.00 0.00 C ATOM 1228 O VAL A 253 185.688 14.219 -1.618 1.00 0.00 O ATOM 1229 CB VAL A 253 187.426 12.262 -2.653 1.00 0.00 C ATOM 1230 CG1 VAL A 253 186.406 11.833 -3.698 1.00 0.00 C ATOM 1231 CG2 VAL A 253 188.693 11.424 -2.775 1.00 0.00 C ATOM 0 H VAL A 253 189.661 13.420 -2.036 1.00 0.00 H new ATOM 0 HA VAL A 253 187.479 14.090 -3.810 1.00 0.00 H new ATOM 0 HB VAL A 253 187.013 12.095 -1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 253 186.199 10.769 -3.588 1.00 0.00 H new ATOM 0 HG12 VAL A 253 185.484 12.398 -3.560 1.00 0.00 H new ATOM 0 HG13 VAL A 253 186.804 12.024 -4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 253 188.443 10.368 -2.668 1.00 0.00 H new ATOM 0 HG22 VAL A 253 189.148 11.592 -3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 253 189.396 11.711 -1.993 1.00 0.00 H new ATOM 1241 N GLY A 254 187.414 15.598 -1.205 1.00 0.00 N ATOM 1242 CA GLY A 254 186.649 16.407 -0.265 1.00 0.00 C ATOM 1243 C GLY A 254 186.274 15.678 1.017 1.00 0.00 C ATOM 1244 O GLY A 254 185.733 16.284 1.942 1.00 0.00 O ATOM 0 H GLY A 254 188.378 15.900 -1.345 1.00 0.00 H new ATOM 0 HA2 GLY A 254 187.228 17.294 -0.010 1.00 0.00 H new ATOM 0 HA3 GLY A 254 185.738 16.751 -0.755 1.00 0.00 H new ATOM 1248 N THR A 255 186.567 14.382 1.085 1.00 0.00 N ATOM 1249 CA THR A 255 186.261 13.588 2.268 1.00 0.00 C ATOM 1250 C THR A 255 187.213 12.409 2.360 1.00 0.00 C ATOM 1251 O THR A 255 187.612 11.845 1.341 1.00 0.00 O ATOM 1252 CB THR A 255 184.806 13.098 2.243 1.00 0.00 C ATOM 1253 OG1 THR A 255 184.365 12.795 3.555 1.00 0.00 O ATOM 1254 CG2 THR A 255 184.581 11.860 1.390 1.00 0.00 C ATOM 0 H THR A 255 187.017 13.860 0.333 1.00 0.00 H new ATOM 0 HA THR A 255 186.388 14.219 3.148 1.00 0.00 H new ATOM 0 HB THR A 255 184.241 13.919 1.802 1.00 0.00 H new ATOM 0 HG1 THR A 255 184.118 11.848 3.607 1.00 0.00 H new ATOM 0 HG21 THR A 255 183.528 11.580 1.426 1.00 0.00 H new ATOM 0 HG22 THR A 255 184.865 12.072 0.359 1.00 0.00 H new ATOM 0 HG23 THR A 255 185.188 11.039 1.772 1.00 0.00 H new ATOM 1262 N GLN A 256 187.580 12.035 3.577 1.00 0.00 N ATOM 1263 CA GLN A 256 188.488 10.918 3.760 1.00 0.00 C ATOM 1264 C GLN A 256 187.824 9.770 4.510 1.00 0.00 C ATOM 1265 O GLN A 256 187.747 9.766 5.738 1.00 0.00 O ATOM 1266 CB GLN A 256 189.752 11.374 4.494 1.00 0.00 C ATOM 1267 CG GLN A 256 190.970 11.462 3.591 1.00 0.00 C ATOM 1268 CD GLN A 256 191.222 12.868 3.083 1.00 0.00 C ATOM 1269 OE1 GLN A 256 191.981 13.630 3.683 1.00 0.00 O ATOM 1270 NE2 GLN A 256 190.585 13.218 1.972 1.00 0.00 N ATOM 0 H GLN A 256 187.268 12.482 4.439 1.00 0.00 H new ATOM 0 HA GLN A 256 188.764 10.551 2.772 1.00 0.00 H new ATOM 0 HB2 GLN A 256 189.571 12.350 4.944 1.00 0.00 H new ATOM 0 HB3 GLN A 256 189.961 10.681 5.309 1.00 0.00 H new ATOM 0 HG2 GLN A 256 191.847 11.115 4.137 1.00 0.00 H new ATOM 0 HG3 GLN A 256 190.837 10.792 2.742 1.00 0.00 H new ATOM 0 HE21 GLN A 256 189.965 12.553 1.508 1.00 0.00 H new ATOM 0 HE22 GLN A 256 190.715 14.151 1.582 1.00 0.00 H new ATOM 1279 N GLU A 257 187.385 8.780 3.745 1.00 0.00 N ATOM 1280 CA GLU A 257 186.762 7.584 4.292 1.00 0.00 C ATOM 1281 C GLU A 257 187.577 6.393 3.830 1.00 0.00 C ATOM 1282 O GLU A 257 187.957 6.328 2.662 1.00 0.00 O ATOM 1283 CB GLU A 257 185.311 7.456 3.816 1.00 0.00 C ATOM 1284 CG GLU A 257 184.528 8.757 3.898 1.00 0.00 C ATOM 1285 CD GLU A 257 183.359 8.678 4.861 1.00 0.00 C ATOM 1286 OE1 GLU A 257 182.337 8.056 4.503 1.00 0.00 O ATOM 1287 OE2 GLU A 257 183.465 9.239 5.972 1.00 0.00 O1- ATOM 0 H GLU A 257 187.451 8.784 2.727 1.00 0.00 H new ATOM 0 HA GLU A 257 186.741 7.636 5.381 1.00 0.00 H new ATOM 0 HB2 GLU A 257 185.305 7.102 2.785 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.806 6.699 4.416 1.00 0.00 H new ATOM 0 HG2 GLU A 257 185.197 9.559 4.210 1.00 0.00 H new ATOM 0 HG3 GLU A 257 184.159 9.017 2.906 1.00 0.00 H new ATOM 1294 N CYS A 258 187.892 5.468 4.726 1.00 0.00 N ATOM 1295 CA CYS A 258 188.708 4.338 4.321 1.00 0.00 C ATOM 1296 C CYS A 258 188.205 3.012 4.855 1.00 0.00 C ATOM 1297 O CYS A 258 187.692 2.912 5.969 1.00 0.00 O ATOM 1298 CB CYS A 258 190.155 4.555 4.768 1.00 0.00 C ATOM 1299 SG CYS A 258 190.997 5.904 3.906 1.00 0.00 S ATOM 0 H CYS A 258 187.606 5.476 5.705 1.00 0.00 H new ATOM 0 HA CYS A 258 188.647 4.285 3.234 1.00 0.00 H new ATOM 0 HB2 CYS A 258 190.167 4.758 5.839 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.715 3.633 4.612 1.00 0.00 H new ATOM 0 HG CYS A 258 190.171 6.473 3.079 1.00 0.00 H new ATOM 1305 N ALA A 259 188.405 1.988 4.039 1.00 0.00 N ATOM 1306 CA ALA A 259 188.033 0.625 4.388 1.00 0.00 C ATOM 1307 C ALA A 259 189.053 -0.330 3.791 1.00 0.00 C ATOM 1308 O ALA A 259 189.532 -0.108 2.684 1.00 0.00 O ATOM 1309 CB ALA A 259 186.630 0.295 3.903 1.00 0.00 C ATOM 0 H ALA A 259 188.830 2.078 3.116 1.00 0.00 H new ATOM 0 HA ALA A 259 188.028 0.521 5.473 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.381 -0.730 4.179 1.00 0.00 H new ATOM 0 HB2 ALA A 259 185.916 0.978 4.363 1.00 0.00 H new ATOM 0 HB3 ALA A 259 186.586 0.400 2.819 1.00 0.00 H new ATOM 1315 N ILE A 260 189.401 -1.377 4.524 1.00 0.00 N ATOM 1316 CA ILE A 260 190.393 -2.334 4.037 1.00 0.00 C ATOM 1317 C ILE A 260 189.762 -3.661 3.638 1.00 0.00 C ATOM 1318 O ILE A 260 189.240 -4.403 4.471 1.00 0.00 O ATOM 1319 CB ILE A 260 191.535 -2.588 5.056 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.182 -2.040 6.441 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.836 -1.969 4.557 1.00 0.00 C ATOM 1322 CD1 ILE A 260 191.200 -0.529 6.522 1.00 0.00 C ATOM 0 H ILE A 260 189.019 -1.587 5.446 1.00 0.00 H new ATOM 0 HA ILE A 260 190.827 -1.871 3.151 1.00 0.00 H new ATOM 0 HB ILE A 260 191.667 -3.666 5.148 1.00 0.00 H new ATOM 0 HG12 ILE A 260 190.191 -2.398 6.722 1.00 0.00 H new ATOM 0 HG13 ILE A 260 191.885 -2.442 7.171 1.00 0.00 H new ATOM 0 HG21 ILE A 260 193.629 -2.155 5.282 1.00 0.00 H new ATOM 0 HG22 ILE A 260 193.107 -2.415 3.600 1.00 0.00 H new ATOM 0 HG23 ILE A 260 192.703 -0.894 4.432 1.00 0.00 H new ATOM 0 HD11 ILE A 260 190.940 -0.216 7.533 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.196 -0.163 6.274 1.00 0.00 H new ATOM 0 HD13 ILE A 260 190.477 -0.118 5.818 1.00 0.00 H new ATOM 1334 N VAL A 261 189.835 -3.941 2.346 1.00 0.00 N ATOM 1335 CA VAL A 261 189.301 -5.169 1.762 1.00 0.00 C ATOM 1336 C VAL A 261 190.398 -6.201 1.581 1.00 0.00 C ATOM 1337 O VAL A 261 191.546 -5.874 1.274 1.00 0.00 O ATOM 1338 CB VAL A 261 188.615 -4.913 0.405 1.00 0.00 C ATOM 1339 CG1 VAL A 261 187.186 -4.436 0.608 1.00 0.00 C ATOM 1340 CG2 VAL A 261 189.405 -3.909 -0.416 1.00 0.00 C ATOM 0 H VAL A 261 190.270 -3.319 1.664 1.00 0.00 H new ATOM 0 HA VAL A 261 188.553 -5.548 2.459 1.00 0.00 H new ATOM 0 HB VAL A 261 188.586 -5.854 -0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 261 186.720 -4.261 -0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 261 186.622 -5.195 1.150 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.190 -3.509 1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 261 188.903 -3.743 -1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 261 189.472 -2.967 0.128 1.00 0.00 H new ATOM 0 HG23 VAL A 261 190.408 -4.296 -0.596 1.00 0.00 H new ATOM 1350 N GLU A 262 190.009 -7.448 1.733 1.00 0.00 N ATOM 1351 CA GLU A 262 190.919 -8.568 1.548 1.00 0.00 C ATOM 1352 C GLU A 262 190.314 -9.560 0.559 1.00 0.00 C ATOM 1353 O GLU A 262 189.500 -10.393 0.938 1.00 0.00 O ATOM 1354 CB GLU A 262 191.206 -9.255 2.886 1.00 0.00 C ATOM 1355 CG GLU A 262 192.687 -9.335 3.223 1.00 0.00 C ATOM 1356 CD GLU A 262 193.316 -10.642 2.781 1.00 0.00 C ATOM 1357 OE1 GLU A 262 193.290 -11.609 3.570 1.00 0.00 O ATOM 1358 OE2 GLU A 262 193.834 -10.697 1.646 1.00 0.00 O1- ATOM 0 H GLU A 262 189.059 -7.718 1.987 1.00 0.00 H new ATOM 0 HA GLU A 262 191.863 -8.196 1.149 1.00 0.00 H new ATOM 0 HB2 GLU A 262 190.690 -8.716 3.680 1.00 0.00 H new ATOM 0 HB3 GLU A 262 190.792 -10.263 2.864 1.00 0.00 H new ATOM 0 HG2 GLU A 262 193.209 -8.505 2.747 1.00 0.00 H new ATOM 0 HG3 GLU A 262 192.818 -9.219 4.299 1.00 0.00 H new ATOM 1365 N PHE A 263 190.696 -9.458 -0.712 1.00 0.00 N ATOM 1366 CA PHE A 263 190.159 -10.344 -1.743 1.00 0.00 C ATOM 1367 C PHE A 263 190.920 -11.664 -1.813 1.00 0.00 C ATOM 1368 O PHE A 263 191.864 -11.896 -1.057 1.00 0.00 O ATOM 1369 CB PHE A 263 190.199 -9.659 -3.108 1.00 0.00 C ATOM 1370 CG PHE A 263 189.633 -8.269 -3.108 1.00 0.00 C ATOM 1371 CD1 PHE A 263 188.479 -7.973 -2.401 1.00 0.00 C ATOM 1372 CD2 PHE A 263 190.256 -7.258 -3.819 1.00 0.00 C ATOM 1373 CE1 PHE A 263 187.959 -6.693 -2.404 1.00 0.00 C ATOM 1374 CE2 PHE A 263 189.741 -5.977 -3.825 1.00 0.00 C ATOM 1375 CZ PHE A 263 188.590 -5.694 -3.117 1.00 0.00 C ATOM 0 H PHE A 263 191.372 -8.774 -1.052 1.00 0.00 H new ATOM 0 HA PHE A 263 189.126 -10.563 -1.472 1.00 0.00 H new ATOM 0 HB2 PHE A 263 191.232 -9.620 -3.454 1.00 0.00 H new ATOM 0 HB3 PHE A 263 189.646 -10.266 -3.825 1.00 0.00 H new ATOM 0 HD1 PHE A 263 187.981 -8.751 -1.842 1.00 0.00 H new ATOM 0 HD2 PHE A 263 191.156 -7.474 -4.376 1.00 0.00 H new ATOM 0 HE1 PHE A 263 187.059 -6.474 -1.849 1.00 0.00 H new ATOM 0 HE2 PHE A 263 190.238 -5.197 -4.383 1.00 0.00 H new ATOM 0 HZ PHE A 263 188.184 -4.693 -3.121 1.00 0.00 H new ATOM 1385 N GLU A 264 190.491 -12.527 -2.731 1.00 0.00 N ATOM 1386 CA GLU A 264 191.112 -13.832 -2.915 1.00 0.00 C ATOM 1387 C GLU A 264 192.480 -13.717 -3.586 1.00 0.00 C ATOM 1388 O GLU A 264 193.362 -14.543 -3.345 1.00 0.00 O ATOM 1389 CB GLU A 264 190.202 -14.736 -3.747 1.00 0.00 C ATOM 1390 CG GLU A 264 190.236 -16.195 -3.320 1.00 0.00 C ATOM 1391 CD GLU A 264 190.396 -17.143 -4.493 1.00 0.00 C ATOM 1392 OE1 GLU A 264 191.517 -17.228 -5.039 1.00 0.00 O ATOM 1393 OE2 GLU A 264 189.402 -17.801 -4.865 1.00 0.00 O1- ATOM 0 H GLU A 264 189.711 -12.342 -3.362 1.00 0.00 H new ATOM 0 HA GLU A 264 191.257 -14.270 -1.927 1.00 0.00 H new ATOM 0 HB2 GLU A 264 189.178 -14.370 -3.677 1.00 0.00 H new ATOM 0 HB3 GLU A 264 190.494 -14.666 -4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 264 191.059 -16.346 -2.621 1.00 0.00 H new ATOM 0 HG3 GLU A 264 189.316 -16.435 -2.787 1.00 0.00 H new ATOM 1400 N GLU A 265 192.663 -12.700 -4.425 1.00 0.00 N ATOM 1401 CA GLU A 265 193.935 -12.512 -5.113 1.00 0.00 C ATOM 1402 C GLU A 265 194.092 -11.082 -5.621 1.00 0.00 C ATOM 1403 O GLU A 265 193.126 -10.451 -6.051 1.00 0.00 O ATOM 1404 CB GLU A 265 194.052 -13.492 -6.281 1.00 0.00 C ATOM 1405 CG GLU A 265 195.485 -13.873 -6.614 1.00 0.00 C ATOM 1406 CD GLU A 265 195.616 -15.316 -7.054 1.00 0.00 C ATOM 1407 OE1 GLU A 265 195.672 -16.203 -6.175 1.00 0.00 O ATOM 1408 OE2 GLU A 265 195.663 -15.563 -8.278 1.00 0.00 O1- ATOM 0 H GLU A 265 191.953 -12.000 -4.643 1.00 0.00 H new ATOM 0 HA GLU A 265 194.732 -12.705 -4.394 1.00 0.00 H new ATOM 0 HB2 GLU A 265 193.490 -14.396 -6.044 1.00 0.00 H new ATOM 0 HB3 GLU A 265 193.588 -13.050 -7.163 1.00 0.00 H new ATOM 0 HG2 GLU A 265 195.856 -13.221 -7.404 1.00 0.00 H new ATOM 0 HG3 GLU A 265 196.114 -13.705 -5.740 1.00 0.00 H new ATOM 1415 N VAL A 266 195.324 -10.582 -5.575 1.00 0.00 N ATOM 1416 CA VAL A 266 195.632 -9.233 -6.039 1.00 0.00 C ATOM 1417 C VAL A 266 195.189 -9.034 -7.484 1.00 0.00 C ATOM 1418 O VAL A 266 194.955 -7.908 -7.925 1.00 0.00 O ATOM 1419 CB VAL A 266 197.140 -8.940 -5.936 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.929 -9.796 -6.917 1.00 0.00 C ATOM 1421 CG2 VAL A 266 197.412 -7.460 -6.169 1.00 0.00 C ATOM 0 H VAL A 266 196.130 -11.095 -5.218 1.00 0.00 H new ATOM 0 HA VAL A 266 195.086 -8.543 -5.395 1.00 0.00 H new ATOM 0 HB VAL A 266 197.469 -9.196 -4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.991 -9.570 -6.824 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.762 -10.850 -6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 266 197.600 -9.581 -7.934 1.00 0.00 H new ATOM 0 HG21 VAL A 266 198.483 -7.270 -6.093 1.00 0.00 H new ATOM 0 HG22 VAL A 266 197.064 -7.178 -7.163 1.00 0.00 H new ATOM 0 HG23 VAL A 266 196.885 -6.871 -5.419 1.00 0.00 H new ATOM 1431 N GLU A 267 195.078 -10.136 -8.213 1.00 0.00 N ATOM 1432 CA GLU A 267 194.665 -10.097 -9.606 1.00 0.00 C ATOM 1433 C GLU A 267 193.247 -9.581 -9.694 1.00 0.00 C ATOM 1434 O GLU A 267 192.976 -8.591 -10.372 1.00 0.00 O ATOM 1435 CB GLU A 267 194.765 -11.481 -10.245 1.00 0.00 C ATOM 1436 CG GLU A 267 196.190 -12.003 -10.351 1.00 0.00 C ATOM 1437 CD GLU A 267 196.582 -12.342 -11.776 1.00 0.00 C ATOM 1438 OE1 GLU A 267 196.149 -13.401 -12.275 1.00 0.00 O1- ATOM 1439 OE2 GLU A 267 197.324 -11.548 -12.392 1.00 0.00 O ATOM 0 H GLU A 267 195.270 -11.073 -7.858 1.00 0.00 H new ATOM 0 HA GLU A 267 195.331 -9.428 -10.151 1.00 0.00 H new ATOM 0 HB2 GLU A 267 194.172 -12.185 -9.661 1.00 0.00 H new ATOM 0 HB3 GLU A 267 194.326 -11.444 -11.242 1.00 0.00 H new ATOM 0 HG2 GLU A 267 196.878 -11.254 -9.957 1.00 0.00 H new ATOM 0 HG3 GLU A 267 196.295 -12.891 -9.728 1.00 0.00 H new ATOM 1446 N ALA A 268 192.343 -10.247 -8.979 1.00 0.00 N ATOM 1447 CA ALA A 268 190.954 -9.826 -8.960 1.00 0.00 C ATOM 1448 C ALA A 268 190.897 -8.330 -8.705 1.00 0.00 C ATOM 1449 O ALA A 268 190.290 -7.578 -9.468 1.00 0.00 O ATOM 1450 CB ALA A 268 190.178 -10.586 -7.894 1.00 0.00 C ATOM 0 H ALA A 268 192.549 -11.070 -8.413 1.00 0.00 H new ATOM 0 HA ALA A 268 190.493 -10.046 -9.923 1.00 0.00 H new ATOM 0 HB1 ALA A 268 189.139 -10.256 -7.896 1.00 0.00 H new ATOM 0 HB2 ALA A 268 190.220 -11.654 -8.106 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.619 -10.393 -6.916 1.00 0.00 H new ATOM 1456 N ALA A 269 191.527 -7.907 -7.611 1.00 0.00 N ATOM 1457 CA ALA A 269 191.542 -6.497 -7.231 1.00 0.00 C ATOM 1458 C ALA A 269 191.988 -5.600 -8.381 1.00 0.00 C ATOM 1459 O ALA A 269 191.424 -4.534 -8.591 1.00 0.00 O ATOM 1460 CB ALA A 269 192.448 -6.290 -6.027 1.00 0.00 C ATOM 0 H ALA A 269 192.033 -8.521 -6.973 1.00 0.00 H new ATOM 0 HA ALA A 269 190.521 -6.216 -6.972 1.00 0.00 H new ATOM 0 HB1 ALA A 269 192.452 -5.235 -5.752 1.00 0.00 H new ATOM 0 HB2 ALA A 269 192.080 -6.882 -5.189 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.462 -6.604 -6.276 1.00 0.00 H new ATOM 1466 N ILE A 270 193.008 -6.028 -9.112 1.00 0.00 N ATOM 1467 CA ILE A 270 193.527 -5.247 -10.233 1.00 0.00 C ATOM 1468 C ILE A 270 192.435 -4.938 -11.257 1.00 0.00 C ATOM 1469 O ILE A 270 192.385 -3.837 -11.807 1.00 0.00 O ATOM 1470 CB ILE A 270 194.698 -5.984 -10.922 1.00 0.00 C ATOM 1471 CG1 ILE A 270 195.915 -6.020 -9.997 1.00 0.00 C ATOM 1472 CG2 ILE A 270 195.056 -5.330 -12.250 1.00 0.00 C ATOM 1473 CD1 ILE A 270 196.799 -7.230 -10.207 1.00 0.00 C ATOM 0 H ILE A 270 193.494 -6.910 -8.951 1.00 0.00 H new ATOM 0 HA ILE A 270 193.891 -4.303 -9.826 1.00 0.00 H new ATOM 0 HB ILE A 270 194.381 -7.006 -11.129 1.00 0.00 H new ATOM 0 HG12 ILE A 270 196.506 -5.117 -10.152 1.00 0.00 H new ATOM 0 HG13 ILE A 270 195.575 -6.004 -8.962 1.00 0.00 H new ATOM 0 HG21 ILE A 270 195.883 -5.871 -12.711 1.00 0.00 H new ATOM 0 HG22 ILE A 270 194.191 -5.356 -12.913 1.00 0.00 H new ATOM 0 HG23 ILE A 270 195.351 -4.295 -12.078 1.00 0.00 H new ATOM 0 HD11 ILE A 270 197.642 -7.189 -9.517 1.00 0.00 H new ATOM 0 HD12 ILE A 270 196.224 -8.137 -10.023 1.00 0.00 H new ATOM 0 HD13 ILE A 270 197.169 -7.237 -11.232 1.00 0.00 H new ATOM 1485 N LYS A 271 191.567 -5.910 -11.513 1.00 0.00 N ATOM 1486 CA LYS A 271 190.486 -5.729 -12.477 1.00 0.00 C ATOM 1487 C LYS A 271 189.497 -4.665 -12.007 1.00 0.00 C ATOM 1488 O LYS A 271 189.030 -3.845 -12.799 1.00 0.00 O ATOM 1489 CB LYS A 271 189.758 -7.055 -12.711 1.00 0.00 C ATOM 1490 CG LYS A 271 189.543 -7.379 -14.181 1.00 0.00 C ATOM 1491 CD LYS A 271 188.162 -6.950 -14.650 1.00 0.00 C ATOM 1492 CE LYS A 271 188.207 -5.602 -15.355 1.00 0.00 C ATOM 1493 NZ LYS A 271 186.846 -5.035 -15.559 1.00 0.00 N1+ ATOM 0 H LYS A 271 191.589 -6.828 -11.069 1.00 0.00 H new ATOM 0 HA LYS A 271 190.926 -5.391 -13.415 1.00 0.00 H new ATOM 0 HB2 LYS A 271 190.330 -7.860 -12.250 1.00 0.00 H new ATOM 0 HB3 LYS A 271 188.791 -7.023 -12.209 1.00 0.00 H new ATOM 0 HG2 LYS A 271 190.304 -6.878 -14.780 1.00 0.00 H new ATOM 0 HG3 LYS A 271 189.666 -8.450 -14.340 1.00 0.00 H new ATOM 0 HD2 LYS A 271 187.756 -7.702 -15.326 1.00 0.00 H new ATOM 0 HD3 LYS A 271 187.488 -6.893 -13.795 1.00 0.00 H new ATOM 0 HE2 LYS A 271 188.806 -4.906 -14.768 1.00 0.00 H new ATOM 0 HE3 LYS A 271 188.702 -5.714 -16.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 186.921 -4.117 -16.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 186.282 -5.687 -16.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 186.383 -4.904 -14.637 1.00 0.00 H new ATOM 1507 N ALA A 272 189.178 -4.685 -10.717 1.00 0.00 N ATOM 1508 CA ALA A 272 188.240 -3.725 -10.147 1.00 0.00 C ATOM 1509 C ALA A 272 188.940 -2.426 -9.767 1.00 0.00 C ATOM 1510 O ALA A 272 188.338 -1.352 -9.793 1.00 0.00 O ATOM 1511 CB ALA A 272 187.551 -4.326 -8.933 1.00 0.00 C ATOM 0 H ALA A 272 189.555 -5.355 -10.047 1.00 0.00 H new ATOM 0 HA ALA A 272 187.492 -3.493 -10.905 1.00 0.00 H new ATOM 0 HB1 ALA A 272 186.853 -3.601 -8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 272 187.008 -5.223 -9.230 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.297 -4.585 -8.182 1.00 0.00 H new ATOM 1517 N HIS A 273 190.213 -2.536 -9.407 1.00 0.00 N ATOM 1518 CA HIS A 273 191.005 -1.378 -9.010 1.00 0.00 C ATOM 1519 C HIS A 273 190.881 -0.260 -10.035 1.00 0.00 C ATOM 1520 O HIS A 273 190.469 0.846 -9.705 1.00 0.00 O ATOM 1521 CB HIS A 273 192.472 -1.791 -8.862 1.00 0.00 C ATOM 1522 CG HIS A 273 193.344 -0.737 -8.257 1.00 0.00 C ATOM 1523 ND1 HIS A 273 194.514 -0.304 -8.845 1.00 0.00 N ATOM 1524 CD2 HIS A 273 193.225 -0.041 -7.104 1.00 0.00 C ATOM 1525 CE1 HIS A 273 195.077 0.612 -8.078 1.00 0.00 C ATOM 1526 NE2 HIS A 273 194.314 0.790 -7.016 1.00 0.00 N ATOM 0 H HIS A 273 190.721 -3.420 -9.382 1.00 0.00 H new ATOM 0 HA HIS A 273 190.630 -1.008 -8.056 1.00 0.00 H new ATOM 0 HB2 HIS A 273 192.525 -2.689 -8.247 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.865 -2.054 -9.844 1.00 0.00 H new ATOM 0 HD1 HIS A 273 194.886 -0.639 -9.734 1.00 0.00 H new ATOM 0 HD2 HIS A 273 192.423 -0.123 -6.386 1.00 0.00 H new ATOM 0 HE1 HIS A 273 196.003 1.127 -8.285 1.00 0.00 H new ATOM 1535 N GLU A 274 191.221 -0.569 -11.281 1.00 0.00 N ATOM 1536 CA GLU A 274 191.141 0.399 -12.369 1.00 0.00 C ATOM 1537 C GLU A 274 189.692 0.675 -12.756 1.00 0.00 C ATOM 1538 O GLU A 274 189.332 1.810 -13.062 1.00 0.00 O ATOM 1539 CB GLU A 274 191.913 -0.103 -13.590 1.00 0.00 C ATOM 1540 CG GLU A 274 193.416 -0.178 -13.373 1.00 0.00 C ATOM 1541 CD GLU A 274 194.164 0.933 -14.082 1.00 0.00 C ATOM 1542 OE1 GLU A 274 193.976 2.110 -13.708 1.00 0.00 O1- ATOM 1543 OE2 GLU A 274 194.939 0.626 -15.013 1.00 0.00 O ATOM 0 H GLU A 274 191.557 -1.489 -11.564 1.00 0.00 H new ATOM 0 HA GLU A 274 191.589 1.329 -12.018 1.00 0.00 H new ATOM 0 HB2 GLU A 274 191.544 -1.092 -13.861 1.00 0.00 H new ATOM 0 HB3 GLU A 274 191.709 0.556 -14.434 1.00 0.00 H new ATOM 0 HG2 GLU A 274 193.628 -0.129 -12.305 1.00 0.00 H new ATOM 0 HG3 GLU A 274 193.783 -1.141 -13.727 1.00 0.00 H new ATOM 1550 N PHE A 275 188.859 -0.364 -12.744 1.00 0.00 N ATOM 1551 CA PHE A 275 187.452 -0.204 -13.099 1.00 0.00 C ATOM 1552 C PHE A 275 186.799 0.838 -12.197 1.00 0.00 C ATOM 1553 O PHE A 275 186.122 1.750 -12.672 1.00 0.00 O ATOM 1554 CB PHE A 275 186.720 -1.546 -12.980 1.00 0.00 C ATOM 1555 CG PHE A 275 185.220 -1.431 -13.018 1.00 0.00 C ATOM 1556 CD1 PHE A 275 184.500 -1.223 -11.853 1.00 0.00 C ATOM 1557 CD2 PHE A 275 184.534 -1.529 -14.217 1.00 0.00 C ATOM 1558 CE1 PHE A 275 183.123 -1.116 -11.882 1.00 0.00 C ATOM 1559 CE2 PHE A 275 183.156 -1.422 -14.253 1.00 0.00 C ATOM 1560 CZ PHE A 275 182.449 -1.215 -13.083 1.00 0.00 C ATOM 0 H PHE A 275 189.131 -1.315 -12.495 1.00 0.00 H new ATOM 0 HA PHE A 275 187.386 0.138 -14.132 1.00 0.00 H new ATOM 0 HB2 PHE A 275 187.045 -2.198 -13.791 1.00 0.00 H new ATOM 0 HB3 PHE A 275 187.014 -2.027 -12.047 1.00 0.00 H new ATOM 0 HD1 PHE A 275 185.022 -1.144 -10.911 1.00 0.00 H new ATOM 0 HD2 PHE A 275 185.081 -1.691 -15.134 1.00 0.00 H new ATOM 0 HE1 PHE A 275 182.574 -0.955 -10.966 1.00 0.00 H new ATOM 0 HE2 PHE A 275 182.632 -1.500 -15.194 1.00 0.00 H new ATOM 0 HZ PHE A 275 181.373 -1.131 -13.108 1.00 0.00 H new ATOM 1570 N MET A 276 187.025 0.703 -10.896 1.00 0.00 N ATOM 1571 CA MET A 276 186.479 1.639 -9.924 1.00 0.00 C ATOM 1572 C MET A 276 187.292 2.929 -9.919 1.00 0.00 C ATOM 1573 O MET A 276 186.739 4.028 -9.879 1.00 0.00 O ATOM 1574 CB MET A 276 186.469 1.011 -8.532 1.00 0.00 C ATOM 1575 CG MET A 276 185.197 1.293 -7.752 1.00 0.00 C ATOM 1576 SD MET A 276 185.421 2.575 -6.509 1.00 0.00 S ATOM 1577 CE MET A 276 186.677 1.819 -5.480 1.00 0.00 C ATOM 0 H MET A 276 187.584 -0.048 -10.490 1.00 0.00 H new ATOM 0 HA MET A 276 185.453 1.876 -10.205 1.00 0.00 H new ATOM 0 HB2 MET A 276 186.596 -0.067 -8.627 1.00 0.00 H new ATOM 0 HB3 MET A 276 187.323 1.384 -7.967 1.00 0.00 H new ATOM 0 HG2 MET A 276 184.410 1.595 -8.443 1.00 0.00 H new ATOM 0 HG3 MET A 276 184.861 0.376 -7.267 1.00 0.00 H new ATOM 0 HE1 MET A 276 186.690 2.305 -4.505 1.00 0.00 H new ATOM 0 HE2 MET A 276 186.455 0.759 -5.354 1.00 0.00 H new ATOM 0 HE3 MET A 276 187.652 1.932 -5.954 1.00 0.00 H new ATOM 1587 N ILE A 277 188.612 2.781 -9.964 1.00 0.00 N ATOM 1588 CA ILE A 277 189.520 3.921 -9.970 1.00 0.00 C ATOM 1589 C ILE A 277 189.225 4.842 -11.154 1.00 0.00 C ATOM 1590 O ILE A 277 189.071 6.053 -10.990 1.00 0.00 O ATOM 1591 CB ILE A 277 190.991 3.442 -10.022 1.00 0.00 C ATOM 1592 CG1 ILE A 277 191.506 3.168 -8.605 1.00 0.00 C ATOM 1593 CG2 ILE A 277 191.885 4.439 -10.749 1.00 0.00 C ATOM 1594 CD1 ILE A 277 192.982 2.835 -8.541 1.00 0.00 C ATOM 0 H ILE A 277 189.079 1.875 -9.997 1.00 0.00 H new ATOM 0 HA ILE A 277 189.366 4.482 -9.048 1.00 0.00 H new ATOM 0 HB ILE A 277 191.024 2.513 -10.591 1.00 0.00 H new ATOM 0 HG12 ILE A 277 191.314 4.043 -7.984 1.00 0.00 H new ATOM 0 HG13 ILE A 277 190.938 2.342 -8.176 1.00 0.00 H new ATOM 0 HG21 ILE A 277 192.909 4.066 -10.764 1.00 0.00 H new ATOM 0 HG22 ILE A 277 191.531 4.567 -11.772 1.00 0.00 H new ATOM 0 HG23 ILE A 277 191.856 5.398 -10.232 1.00 0.00 H new ATOM 0 HD11 ILE A 277 193.270 2.654 -7.505 1.00 0.00 H new ATOM 0 HD12 ILE A 277 193.179 1.942 -9.134 1.00 0.00 H new ATOM 0 HD13 ILE A 277 193.561 3.669 -8.938 1.00 0.00 H new ATOM 1606 N THR A 278 189.147 4.257 -12.345 1.00 0.00 N ATOM 1607 CA THR A 278 188.871 5.019 -13.557 1.00 0.00 C ATOM 1608 C THR A 278 187.459 5.596 -13.524 1.00 0.00 C ATOM 1609 O THR A 278 187.250 6.768 -13.839 1.00 0.00 O ATOM 1610 CB THR A 278 189.046 4.133 -14.792 1.00 0.00 C ATOM 1611 OG1 THR A 278 188.096 3.081 -14.795 1.00 0.00 O ATOM 1612 CG2 THR A 278 190.421 3.509 -14.891 1.00 0.00 C ATOM 0 H THR A 278 189.271 3.256 -12.496 1.00 0.00 H new ATOM 0 HA THR A 278 189.581 5.845 -13.609 1.00 0.00 H new ATOM 0 HB THR A 278 188.903 4.797 -15.645 1.00 0.00 H new ATOM 0 HG1 THR A 278 188.225 2.522 -14.001 1.00 0.00 H new ATOM 0 HG21 THR A 278 190.477 2.894 -15.789 1.00 0.00 H new ATOM 0 HG22 THR A 278 191.174 4.295 -14.942 1.00 0.00 H new ATOM 0 HG23 THR A 278 190.603 2.888 -14.014 1.00 0.00 H new ATOM 1620 N GLU A 279 186.493 4.769 -13.133 1.00 0.00 N ATOM 1621 CA GLU A 279 185.104 5.204 -13.051 1.00 0.00 C ATOM 1622 C GLU A 279 184.953 6.314 -12.017 1.00 0.00 C ATOM 1623 O GLU A 279 184.316 7.335 -12.272 1.00 0.00 O ATOM 1624 CB GLU A 279 184.196 4.025 -12.692 1.00 0.00 C ATOM 1625 CG GLU A 279 183.918 3.093 -13.859 1.00 0.00 C ATOM 1626 CD GLU A 279 182.762 3.566 -14.719 1.00 0.00 C ATOM 1627 OE1 GLU A 279 181.610 3.180 -14.429 1.00 0.00 O1- ATOM 1628 OE2 GLU A 279 183.009 4.319 -15.684 1.00 0.00 O ATOM 0 H GLU A 279 186.647 3.796 -12.869 1.00 0.00 H new ATOM 0 HA GLU A 279 184.807 5.591 -14.026 1.00 0.00 H new ATOM 0 HB2 GLU A 279 184.657 3.455 -11.885 1.00 0.00 H new ATOM 0 HB3 GLU A 279 183.250 4.409 -12.311 1.00 0.00 H new ATOM 0 HG2 GLU A 279 184.814 3.010 -14.474 1.00 0.00 H new ATOM 0 HG3 GLU A 279 183.699 2.095 -13.479 1.00 0.00 H new ATOM 1635 N SER A 280 185.554 6.104 -10.850 1.00 0.00 N ATOM 1636 CA SER A 280 185.502 7.086 -9.773 1.00 0.00 C ATOM 1637 C SER A 280 186.137 8.401 -10.217 1.00 0.00 C ATOM 1638 O SER A 280 185.738 9.478 -9.774 1.00 0.00 O ATOM 1639 CB SER A 280 186.232 6.550 -8.541 1.00 0.00 C ATOM 1640 OG SER A 280 187.633 6.687 -8.682 1.00 0.00 O ATOM 0 H SER A 280 186.083 5.261 -10.626 1.00 0.00 H new ATOM 0 HA SER A 280 184.457 7.269 -9.522 1.00 0.00 H new ATOM 0 HB2 SER A 280 185.898 7.088 -7.654 1.00 0.00 H new ATOM 0 HB3 SER A 280 185.979 5.500 -8.392 1.00 0.00 H new ATOM 0 HG SER A 280 187.901 6.400 -9.580 1.00 0.00 H new ATOM 1646 N GLN A 281 187.137 8.300 -11.090 1.00 0.00 N ATOM 1647 CA GLN A 281 187.846 9.472 -11.598 1.00 0.00 C ATOM 1648 C GLN A 281 186.884 10.464 -12.248 1.00 0.00 C ATOM 1649 O GLN A 281 185.987 10.077 -12.997 1.00 0.00 O ATOM 1650 CB GLN A 281 188.916 9.049 -12.606 1.00 0.00 C ATOM 1651 CG GLN A 281 190.223 9.813 -12.463 1.00 0.00 C ATOM 1652 CD GLN A 281 190.118 11.245 -12.951 1.00 0.00 C ATOM 1653 OE1 GLN A 281 189.630 12.122 -12.238 1.00 0.00 O ATOM 1654 NE2 GLN A 281 190.577 11.489 -14.173 1.00 0.00 N ATOM 0 H GLN A 281 187.476 7.413 -11.462 1.00 0.00 H new ATOM 0 HA GLN A 281 188.324 9.965 -10.751 1.00 0.00 H new ATOM 0 HB2 GLN A 281 189.113 7.983 -12.488 1.00 0.00 H new ATOM 0 HB3 GLN A 281 188.530 9.192 -13.615 1.00 0.00 H new ATOM 0 HG2 GLN A 281 190.528 9.811 -11.417 1.00 0.00 H new ATOM 0 HG3 GLN A 281 191.004 9.298 -13.023 1.00 0.00 H new ATOM 0 HE21 GLN A 281 190.974 10.732 -14.729 1.00 0.00 H new ATOM 0 HE22 GLN A 281 190.533 12.434 -14.555 1.00 0.00 H new ATOM 1663 N GLY A 282 187.081 11.745 -11.953 1.00 0.00 N ATOM 1664 CA GLY A 282 186.232 12.786 -12.507 1.00 0.00 C ATOM 1665 C GLY A 282 185.033 13.081 -11.627 1.00 0.00 C ATOM 1666 O GLY A 282 184.630 14.235 -11.484 1.00 0.00 O ATOM 0 H GLY A 282 187.819 12.083 -11.335 1.00 0.00 H new ATOM 0 HA2 GLY A 282 186.816 13.697 -12.638 1.00 0.00 H new ATOM 0 HA3 GLY A 282 185.888 12.483 -13.496 1.00 0.00 H new ATOM 1670 N LYS A 283 184.475 12.038 -11.024 1.00 0.00 N ATOM 1671 CA LYS A 283 183.330 12.188 -10.138 1.00 0.00 C ATOM 1672 C LYS A 283 183.749 12.007 -8.684 1.00 0.00 C ATOM 1673 O LYS A 283 184.482 11.073 -8.355 1.00 0.00 O ATOM 1674 CB LYS A 283 182.235 11.182 -10.502 1.00 0.00 C ATOM 1675 CG LYS A 283 180.956 11.833 -11.004 1.00 0.00 C ATOM 1676 CD LYS A 283 180.215 12.547 -9.883 1.00 0.00 C ATOM 1677 CE LYS A 283 180.310 14.058 -10.025 1.00 0.00 C ATOM 1678 NZ LYS A 283 180.194 14.748 -8.710 1.00 0.00 N1+ ATOM 0 H LYS A 283 184.799 11.077 -11.134 1.00 0.00 H new ATOM 0 HA LYS A 283 182.933 13.196 -10.261 1.00 0.00 H new ATOM 0 HB2 LYS A 283 182.614 10.506 -11.268 1.00 0.00 H new ATOM 0 HB3 LYS A 283 182.005 10.575 -9.627 1.00 0.00 H new ATOM 0 HG2 LYS A 283 181.195 12.545 -11.794 1.00 0.00 H new ATOM 0 HG3 LYS A 283 180.309 11.074 -11.443 1.00 0.00 H new ATOM 0 HD2 LYS A 283 179.168 12.245 -9.888 1.00 0.00 H new ATOM 0 HD3 LYS A 283 180.629 12.244 -8.921 1.00 0.00 H new ATOM 0 HE2 LYS A 283 181.261 14.320 -10.490 1.00 0.00 H new ATOM 0 HE3 LYS A 283 179.522 14.410 -10.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 180.559 15.718 -8.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 179.196 14.778 -8.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 180.746 14.230 -7.996 1.00 0.00 H new ATOM 1692 N GLU A 284 183.277 12.888 -7.812 1.00 0.00 N ATOM 1693 CA GLU A 284 183.604 12.795 -6.395 1.00 0.00 C ATOM 1694 C GLU A 284 182.824 11.651 -5.753 1.00 0.00 C ATOM 1695 O GLU A 284 181.966 11.871 -4.897 1.00 0.00 O ATOM 1696 CB GLU A 284 183.293 14.120 -5.690 1.00 0.00 C ATOM 1697 CG GLU A 284 184.472 14.689 -4.917 1.00 0.00 C ATOM 1698 CD GLU A 284 185.063 15.920 -5.576 1.00 0.00 C ATOM 1699 OE1 GLU A 284 184.602 17.038 -5.267 1.00 0.00 O1- ATOM 1700 OE2 GLU A 284 185.986 15.765 -6.404 1.00 0.00 O ATOM 0 H GLU A 284 182.670 13.670 -8.058 1.00 0.00 H new ATOM 0 HA GLU A 284 184.670 12.592 -6.291 1.00 0.00 H new ATOM 0 HB2 GLU A 284 182.970 14.850 -6.432 1.00 0.00 H new ATOM 0 HB3 GLU A 284 182.458 13.970 -5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 284 184.151 14.941 -3.906 1.00 0.00 H new ATOM 0 HG3 GLU A 284 185.244 13.925 -4.825 1.00 0.00 H new ATOM 1707 N ASN A 285 183.114 10.427 -6.186 1.00 0.00 N ATOM 1708 CA ASN A 285 182.422 9.253 -5.666 1.00 0.00 C ATOM 1709 C ASN A 285 183.396 8.148 -5.258 1.00 0.00 C ATOM 1710 O ASN A 285 184.613 8.333 -5.270 1.00 0.00 O ATOM 1711 CB ASN A 285 181.437 8.722 -6.709 1.00 0.00 C ATOM 1712 CG ASN A 285 180.045 9.296 -6.535 1.00 0.00 C ATOM 1713 OD1 ASN A 285 179.445 9.188 -5.466 1.00 0.00 O ATOM 1714 ND2 ASN A 285 179.523 9.913 -7.589 1.00 0.00 N ATOM 0 H ASN A 285 183.821 10.223 -6.893 1.00 0.00 H new ATOM 0 HA ASN A 285 181.880 9.560 -4.772 1.00 0.00 H new ATOM 0 HB2 ASN A 285 181.804 8.963 -7.707 1.00 0.00 H new ATOM 0 HB3 ASN A 285 181.390 7.635 -6.640 1.00 0.00 H new ATOM 0 HD21 ASN A 285 178.590 10.320 -7.531 1.00 0.00 H new ATOM 0 HD22 ASN A 285 180.056 9.980 -8.456 1.00 0.00 H new ATOM 1721 N MET A 286 182.830 7.003 -4.886 1.00 0.00 N ATOM 1722 CA MET A 286 183.600 5.838 -4.450 1.00 0.00 C ATOM 1723 C MET A 286 184.859 5.606 -5.279 1.00 0.00 C ATOM 1724 O MET A 286 184.806 5.548 -6.505 1.00 0.00 O ATOM 1725 CB MET A 286 182.726 4.589 -4.526 1.00 0.00 C ATOM 1726 CG MET A 286 182.866 3.683 -3.316 1.00 0.00 C ATOM 1727 SD MET A 286 184.322 2.627 -3.390 1.00 0.00 S ATOM 1728 CE MET A 286 183.580 1.006 -3.226 1.00 0.00 C ATOM 0 H MET A 286 181.821 6.855 -4.878 1.00 0.00 H new ATOM 0 HA MET A 286 183.914 6.038 -3.426 1.00 0.00 H new ATOM 0 HB2 MET A 286 181.683 4.889 -4.627 1.00 0.00 H new ATOM 0 HB3 MET A 286 182.985 4.027 -5.424 1.00 0.00 H new ATOM 0 HG2 MET A 286 182.913 4.295 -2.415 1.00 0.00 H new ATOM 0 HG3 MET A 286 181.976 3.059 -3.231 1.00 0.00 H new ATOM 0 HE1 MET A 286 183.747 0.630 -2.217 1.00 0.00 H new ATOM 0 HE2 MET A 286 182.509 1.075 -3.415 1.00 0.00 H new ATOM 0 HE3 MET A 286 184.032 0.324 -3.946 1.00 0.00 H new ATOM 1738 N LYS A 287 185.983 5.442 -4.589 1.00 0.00 N ATOM 1739 CA LYS A 287 187.258 5.179 -5.248 1.00 0.00 C ATOM 1740 C LYS A 287 188.132 4.272 -4.381 1.00 0.00 C ATOM 1741 O LYS A 287 187.938 4.195 -3.168 1.00 0.00 O ATOM 1742 CB LYS A 287 187.987 6.482 -5.551 1.00 0.00 C ATOM 1743 CG LYS A 287 189.282 6.267 -6.306 1.00 0.00 C ATOM 1744 CD LYS A 287 189.832 7.572 -6.861 1.00 0.00 C ATOM 1745 CE LYS A 287 191.309 7.457 -7.204 1.00 0.00 C ATOM 1746 NZ LYS A 287 191.698 8.389 -8.298 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.037 5.487 -3.571 1.00 0.00 H new ATOM 0 HA LYS A 287 187.055 4.670 -6.191 1.00 0.00 H new ATOM 0 HB2 LYS A 287 187.334 7.131 -6.135 1.00 0.00 H new ATOM 0 HB3 LYS A 287 188.198 7.001 -4.616 1.00 0.00 H new ATOM 0 HG2 LYS A 287 190.019 5.814 -5.643 1.00 0.00 H new ATOM 0 HG3 LYS A 287 189.115 5.566 -7.123 1.00 0.00 H new ATOM 0 HD2 LYS A 287 189.272 7.853 -7.753 1.00 0.00 H new ATOM 0 HD3 LYS A 287 189.689 8.368 -6.130 1.00 0.00 H new ATOM 0 HE2 LYS A 287 191.906 7.669 -6.317 1.00 0.00 H new ATOM 0 HE3 LYS A 287 191.534 6.433 -7.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 192.712 8.280 -8.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 191.147 8.170 -9.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 191.507 9.368 -8.004 1.00 0.00 H new ATOM 1760 N ALA A 288 189.089 3.576 -5.000 1.00 0.00 N ATOM 1761 CA ALA A 288 189.966 2.673 -4.253 1.00 0.00 C ATOM 1762 C ALA A 288 191.436 2.878 -4.611 1.00 0.00 C ATOM 1763 O ALA A 288 191.759 3.493 -5.627 1.00 0.00 O ATOM 1764 CB ALA A 288 189.566 1.226 -4.498 1.00 0.00 C ATOM 0 H ALA A 288 189.274 3.619 -6.002 1.00 0.00 H new ATOM 0 HA ALA A 288 189.848 2.907 -3.195 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.227 0.566 -3.936 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.537 1.073 -4.172 1.00 0.00 H new ATOM 0 HB3 ALA A 288 189.647 1.001 -5.561 1.00 0.00 H new ATOM 1770 N VAL A 289 192.324 2.351 -3.766 1.00 0.00 N ATOM 1771 CA VAL A 289 193.760 2.465 -3.990 1.00 0.00 C ATOM 1772 C VAL A 289 194.488 1.231 -3.459 1.00 0.00 C ATOM 1773 O VAL A 289 194.042 0.605 -2.498 1.00 0.00 O ATOM 1774 CB VAL A 289 194.344 3.726 -3.320 1.00 0.00 C ATOM 1775 CG1 VAL A 289 194.193 3.653 -1.809 1.00 0.00 C ATOM 1776 CG2 VAL A 289 195.804 3.909 -3.707 1.00 0.00 C ATOM 0 H VAL A 289 192.070 1.841 -2.920 1.00 0.00 H new ATOM 0 HA VAL A 289 193.910 2.544 -5.067 1.00 0.00 H new ATOM 0 HB VAL A 289 193.784 4.592 -3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 289 194.612 4.553 -1.358 1.00 0.00 H new ATOM 0 HG12 VAL A 289 193.136 3.576 -1.552 1.00 0.00 H new ATOM 0 HG13 VAL A 289 194.723 2.778 -1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 289 196.199 4.803 -3.225 1.00 0.00 H new ATOM 0 HG22 VAL A 289 196.378 3.040 -3.385 1.00 0.00 H new ATOM 0 HG23 VAL A 289 195.883 4.015 -4.789 1.00 0.00 H new ATOM 1786 N LEU A 290 195.607 0.886 -4.088 1.00 0.00 N ATOM 1787 CA LEU A 290 196.388 -0.273 -3.670 1.00 0.00 C ATOM 1788 C LEU A 290 197.373 0.112 -2.571 1.00 0.00 C ATOM 1789 O LEU A 290 198.195 1.010 -2.749 1.00 0.00 O ATOM 1790 CB LEU A 290 197.135 -0.871 -4.865 1.00 0.00 C ATOM 1791 CG LEU A 290 196.287 -1.758 -5.780 1.00 0.00 C ATOM 1792 CD1 LEU A 290 196.967 -1.945 -7.128 1.00 0.00 C ATOM 1793 CD2 LEU A 290 196.025 -3.105 -5.124 1.00 0.00 C ATOM 0 H LEU A 290 195.992 1.390 -4.886 1.00 0.00 H new ATOM 0 HA LEU A 290 195.704 -1.023 -3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 290 197.552 -0.057 -5.458 1.00 0.00 H new ATOM 0 HB3 LEU A 290 197.975 -1.457 -4.493 1.00 0.00 H new ATOM 0 HG LEU A 290 195.330 -1.263 -5.945 1.00 0.00 H new ATOM 0 HD11 LEU A 290 196.348 -2.578 -7.763 1.00 0.00 H new ATOM 0 HD12 LEU A 290 197.102 -0.974 -7.605 1.00 0.00 H new ATOM 0 HD13 LEU A 290 197.939 -2.416 -6.983 1.00 0.00 H new ATOM 0 HD21 LEU A 290 195.421 -3.722 -5.789 1.00 0.00 H new ATOM 0 HD22 LEU A 290 196.974 -3.605 -4.927 1.00 0.00 H new ATOM 0 HD23 LEU A 290 195.493 -2.955 -4.185 1.00 0.00 H new ATOM 1805 N ILE A 291 197.286 -0.574 -1.435 1.00 0.00 N ATOM 1806 CA ILE A 291 198.174 -0.297 -0.310 1.00 0.00 C ATOM 1807 C ILE A 291 199.033 -1.505 0.034 1.00 0.00 C ATOM 1808 O ILE A 291 198.596 -2.651 -0.069 1.00 0.00 O ATOM 1809 CB ILE A 291 197.410 0.213 0.944 1.00 0.00 C ATOM 1810 CG1 ILE A 291 197.220 -0.872 2.016 1.00 0.00 C ATOM 1811 CG2 ILE A 291 196.069 0.786 0.543 1.00 0.00 C ATOM 1812 CD1 ILE A 291 198.035 -0.614 3.264 1.00 0.00 C ATOM 0 H ILE A 291 196.613 -1.322 -1.269 1.00 0.00 H new ATOM 0 HA ILE A 291 198.833 0.509 -0.632 1.00 0.00 H new ATOM 0 HB ILE A 291 198.028 0.993 1.390 1.00 0.00 H new ATOM 0 HG12 ILE A 291 196.165 -0.931 2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 291 197.499 -1.840 1.600 1.00 0.00 H new ATOM 0 HG21 ILE A 291 195.544 1.140 1.431 1.00 0.00 H new ATOM 0 HG22 ILE A 291 196.220 1.618 -0.145 1.00 0.00 H new ATOM 0 HG23 ILE A 291 195.475 0.014 0.054 1.00 0.00 H new ATOM 0 HD11 ILE A 291 197.860 -1.413 3.985 1.00 0.00 H new ATOM 0 HD12 ILE A 291 199.094 -0.583 3.007 1.00 0.00 H new ATOM 0 HD13 ILE A 291 197.739 0.340 3.701 1.00 0.00 H new ATOM 1824 N GLY A 292 200.258 -1.227 0.439 1.00 0.00 N ATOM 1825 CA GLY A 292 201.183 -2.287 0.800 1.00 0.00 C ATOM 1826 C GLY A 292 202.068 -2.708 -0.356 1.00 0.00 C ATOM 1827 O GLY A 292 202.325 -3.895 -0.550 1.00 0.00 O ATOM 0 H GLY A 292 200.635 -0.283 0.526 1.00 0.00 H new ATOM 0 HA2 GLY A 292 201.808 -1.952 1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 292 200.620 -3.150 1.155 1.00 0.00 H new ATOM 1831 N MET A 293 202.539 -1.731 -1.124 1.00 0.00 N ATOM 1832 CA MET A 293 203.404 -2.006 -2.265 1.00 0.00 C ATOM 1833 C MET A 293 204.814 -1.481 -2.012 1.00 0.00 C ATOM 1834 O MET A 293 205.801 -2.128 -2.362 1.00 0.00 O ATOM 1835 CB MET A 293 202.829 -1.371 -3.534 1.00 0.00 C ATOM 1836 CG MET A 293 202.965 -2.249 -4.767 1.00 0.00 C ATOM 1837 SD MET A 293 204.399 -1.818 -5.772 1.00 0.00 S ATOM 1838 CE MET A 293 204.300 -3.064 -7.055 1.00 0.00 C ATOM 0 H MET A 293 202.336 -0.742 -0.977 1.00 0.00 H new ATOM 0 HA MET A 293 203.455 -3.086 -2.401 1.00 0.00 H new ATOM 0 HB2 MET A 293 201.775 -1.146 -3.372 1.00 0.00 H new ATOM 0 HB3 MET A 293 203.333 -0.422 -3.716 1.00 0.00 H new ATOM 0 HG2 MET A 293 203.042 -3.292 -4.459 1.00 0.00 H new ATOM 0 HG3 MET A 293 202.063 -2.161 -5.372 1.00 0.00 H new ATOM 0 HE1 MET A 293 205.123 -2.929 -7.757 1.00 0.00 H new ATOM 0 HE2 MET A 293 204.365 -4.055 -6.606 1.00 0.00 H new ATOM 0 HE3 MET A 293 203.352 -2.967 -7.584 1.00 0.00 H new ATOM 1848 N LYS A 294 204.897 -0.306 -1.399 1.00 0.00 N ATOM 1849 CA LYS A 294 206.183 0.309 -1.094 1.00 0.00 C ATOM 1850 C LYS A 294 206.573 0.056 0.362 1.00 0.00 C ATOM 1851 O LYS A 294 205.969 0.613 1.278 1.00 0.00 O ATOM 1852 CB LYS A 294 206.125 1.814 -1.360 1.00 0.00 C ATOM 1853 CG LYS A 294 204.955 2.508 -0.682 1.00 0.00 C ATOM 1854 CD LYS A 294 205.416 3.670 0.184 1.00 0.00 C ATOM 1855 CE LYS A 294 204.379 4.025 1.237 1.00 0.00 C ATOM 1856 NZ LYS A 294 204.405 5.475 1.576 1.00 0.00 N1+ ATOM 0 H LYS A 294 204.088 0.240 -1.103 1.00 0.00 H new ATOM 0 HA LYS A 294 206.937 -0.141 -1.740 1.00 0.00 H new ATOM 0 HB2 LYS A 294 207.054 2.271 -1.019 1.00 0.00 H new ATOM 0 HB3 LYS A 294 206.063 1.982 -2.435 1.00 0.00 H new ATOM 0 HG2 LYS A 294 204.259 2.871 -1.438 1.00 0.00 H new ATOM 0 HG3 LYS A 294 204.412 1.790 -0.068 1.00 0.00 H new ATOM 0 HD2 LYS A 294 206.357 3.412 0.671 1.00 0.00 H new ATOM 0 HD3 LYS A 294 205.610 4.539 -0.445 1.00 0.00 H new ATOM 0 HE2 LYS A 294 203.387 3.755 0.875 1.00 0.00 H new ATOM 0 HE3 LYS A 294 204.561 3.438 2.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 203.683 5.676 2.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 205.344 5.728 1.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 204.206 6.035 0.722 1.00 0.00 H new ATOM 1870 N PRO A 295 207.593 -0.793 0.600 1.00 0.00 N ATOM 1871 CA PRO A 295 208.051 -1.111 1.956 1.00 0.00 C ATOM 1872 C PRO A 295 208.313 0.140 2.788 1.00 0.00 C ATOM 1873 O PRO A 295 207.971 0.132 3.989 1.00 0.00 O ATOM 1874 CB PRO A 295 209.353 -1.878 1.719 1.00 0.00 C ATOM 1875 CG PRO A 295 209.195 -2.482 0.367 1.00 0.00 C ATOM 1876 CD PRO A 295 208.374 -1.506 -0.430 1.00 0.00 C ATOM 1877 OXT PRO A 295 208.858 1.115 2.233 1.00 0.00 O ATOM 0 HA PRO A 295 207.305 -1.674 2.517 1.00 0.00 H new ATOM 0 HB2 PRO A 295 210.216 -1.214 1.758 1.00 0.00 H new ATOM 0 HB3 PRO A 295 209.506 -2.644 2.480 1.00 0.00 H new ATOM 0 HG2 PRO A 295 210.165 -2.650 -0.101 1.00 0.00 H new ATOM 0 HG3 PRO A 295 208.699 -3.451 0.428 1.00 0.00 H new ATOM 0 HD2 PRO A 295 209.004 -0.823 -1.001 1.00 0.00 H new ATOM 0 HD3 PRO A 295 207.727 -2.015 -1.144 1.00 0.00 H new TER 1885 PRO A 295