USER MOD reduce.3.24.130724 H: found=0, std=0, add=963, rem=0, adj=24 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 276 MET CE :methyl 143:sc= -11! (180deg=-12.4!) USER MOD Set 1.2: A 286 MET CE :methyl -148:sc= -5.45! (180deg=-6.75!) USER MOD Set 2.1: A 247 SER OG : rot 124:sc= 0.62 USER MOD Set 2.2: A 250 TYR OH : rot 85:sc= 0.19 USER MOD Set 2.3: A 258 CYS SG : rot 22:sc= 0.525 USER MOD Set 3.1: A 202 THR OG1 : rot 51:sc= 0.0638 USER MOD Set 3.2: A 212 LYS NZ :NH3+ -108:sc= 0.721 (180deg=-1.74) USER MOD Set 4.1: A 194 SER OG : rot -158:sc= 0.414 USER MOD Set 4.2: A 285 ASN : amide:sc= -3.73 K(o=-3.3,f=-13!) USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 SER OG : rot -2:sc= 1.19 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 MET CE :methyl 178:sc= 0 (180deg=-0.00569) USER MOD Single : A 189 TYR OH : rot -124:sc= -1.52 USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 GLN : amide:sc= -1.04 K(o=-1,f=-0.018) USER MOD Single : A 205 LYS NZ :NH3+ 170:sc= -0.0551 (180deg=-0.122) USER MOD Single : A 206 ASN : amide:sc= 0.11 K(o=0.11,f=-6.5!) USER MOD Single : A 210 GLN : amide:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 HIS : no HD1:sc= -1.79 K(o=-1.8,f=-0.78) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 47:sc= 1.08 USER MOD Single : A 228 SER OG : rot 103:sc= -0.368 USER MOD Single : A 229 SER OG : rot 48:sc= 0.883 USER MOD Single : A 234 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0112) USER MOD Single : A 248 SER OG : rot -35:sc= 0.437 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= -0.473 X(o=-0.47,f=-0.84) USER MOD Single : A 255 THR OG1 : rot -85:sc= -0.516 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HE2:sc= -5.89! C(o=-5.9!,f=-9!) USER MOD Single : A 278 THR OG1 : rot 84:sc= 1.23 USER MOD Single : A 280 SER OG : rot 106:sc= -0.519 USER MOD Single : A 281 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ -150:sc= 0.989 (180deg=0.396) 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 180 204.477 -17.742 -0.714 1.00 0.00 N ATOM 2 CA ASN A 180 203.294 -17.087 -0.097 1.00 0.00 C ATOM 3 C ASN A 180 203.282 -15.589 -0.385 1.00 0.00 C ATOM 4 O ASN A 180 204.333 -14.964 -0.518 1.00 0.00 O ATOM 5 CB ASN A 180 203.332 -17.335 1.413 1.00 0.00 C ATOM 6 CG ASN A 180 202.904 -18.742 1.777 1.00 0.00 C ATOM 7 OD1 ASN A 180 201.713 -19.031 1.895 1.00 0.00 O ATOM 8 ND2 ASN A 180 203.877 -19.628 1.961 1.00 0.00 N ATOM 0 HA ASN A 180 202.385 -17.511 -0.525 1.00 0.00 H new ATOM 0 HB2 ASN A 180 204.342 -17.158 1.782 1.00 0.00 H new ATOM 0 HB3 ASN A 180 202.680 -16.619 1.913 1.00 0.00 H new ATOM 0 HD21 ASN A 180 203.650 -20.591 2.210 1.00 0.00 H new ATOM 0 HD22 ASN A 180 204.851 -19.346 1.853 1.00 0.00 H new ATOM 15 N LEU A 181 202.084 -15.020 -0.481 1.00 0.00 N ATOM 16 CA LEU A 181 201.937 -13.595 -0.754 1.00 0.00 C ATOM 17 C LEU A 181 201.921 -12.789 0.545 1.00 0.00 C ATOM 18 O LEU A 181 201.135 -13.076 1.448 1.00 0.00 O ATOM 19 CB LEU A 181 200.648 -13.338 -1.538 1.00 0.00 C ATOM 20 CG LEU A 181 199.398 -14.014 -0.966 1.00 0.00 C ATOM 21 CD1 LEU A 181 198.269 -13.007 -0.806 1.00 0.00 C ATOM 22 CD2 LEU A 181 198.959 -15.169 -1.853 1.00 0.00 C ATOM 0 H LEU A 181 201.203 -15.523 -0.374 1.00 0.00 H new ATOM 0 HA LEU A 181 202.791 -13.275 -1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 181 200.474 -12.263 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 181 200.790 -13.679 -2.564 1.00 0.00 H new ATOM 0 HG LEU A 181 199.646 -14.411 0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 181 197.390 -13.507 -0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 181 198.582 -12.214 -0.127 1.00 0.00 H new ATOM 0 HD13 LEU A 181 198.024 -12.578 -1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 181 198.070 -15.636 -1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 181 198.732 -14.795 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 181 199.760 -15.905 -1.915 1.00 0.00 H new ATOM 34 N PRO A 182 202.788 -11.766 0.662 1.00 0.00 N ATOM 35 CA PRO A 182 202.857 -10.925 1.862 1.00 0.00 C ATOM 36 C PRO A 182 201.535 -10.222 2.148 1.00 0.00 C ATOM 37 O PRO A 182 200.903 -10.459 3.177 1.00 0.00 O ATOM 38 CB PRO A 182 203.946 -9.898 1.531 1.00 0.00 C ATOM 39 CG PRO A 182 204.733 -10.507 0.424 1.00 0.00 C ATOM 40 CD PRO A 182 203.763 -11.344 -0.359 1.00 0.00 C ATOM 0 HA PRO A 182 203.072 -11.513 2.754 1.00 0.00 H new ATOM 0 HB2 PRO A 182 203.510 -8.946 1.227 1.00 0.00 H new ATOM 0 HB3 PRO A 182 204.575 -9.698 2.398 1.00 0.00 H new ATOM 0 HG2 PRO A 182 205.182 -9.738 -0.205 1.00 0.00 H new ATOM 0 HG3 PRO A 182 205.549 -11.116 0.814 1.00 0.00 H new ATOM 0 HD2 PRO A 182 203.289 -10.772 -1.157 1.00 0.00 H new ATOM 0 HD3 PRO A 182 204.253 -12.198 -0.826 1.00 0.00 H new ATOM 48 N SER A 183 201.124 -9.353 1.229 1.00 0.00 N ATOM 49 CA SER A 183 199.878 -8.612 1.380 1.00 0.00 C ATOM 50 C SER A 183 199.429 -8.026 0.045 1.00 0.00 C ATOM 51 O SER A 183 200.251 -7.720 -0.819 1.00 0.00 O ATOM 52 CB SER A 183 200.044 -7.495 2.411 1.00 0.00 C ATOM 53 OG SER A 183 200.208 -8.024 3.715 1.00 0.00 O ATOM 0 H SER A 183 201.637 -9.145 0.372 1.00 0.00 H new ATOM 0 HA SER A 183 199.113 -9.305 1.728 1.00 0.00 H new ATOM 0 HB2 SER A 183 200.908 -6.883 2.152 1.00 0.00 H new ATOM 0 HB3 SER A 183 199.172 -6.842 2.387 1.00 0.00 H new ATOM 0 HG SER A 183 200.142 -9.001 3.682 1.00 0.00 H new ATOM 59 N LYS A 184 198.119 -7.869 -0.114 1.00 0.00 N ATOM 60 CA LYS A 184 197.557 -7.319 -1.342 1.00 0.00 C ATOM 61 C LYS A 184 196.143 -6.801 -1.104 1.00 0.00 C ATOM 62 O LYS A 184 195.165 -7.415 -1.531 1.00 0.00 O ATOM 63 CB LYS A 184 197.547 -8.379 -2.444 1.00 0.00 C ATOM 64 CG LYS A 184 198.848 -8.453 -3.230 1.00 0.00 C ATOM 65 CD LYS A 184 199.582 -9.761 -2.977 1.00 0.00 C ATOM 66 CE LYS A 184 200.637 -10.026 -4.040 1.00 0.00 C ATOM 67 NZ LYS A 184 200.302 -11.214 -4.872 1.00 0.00 N1+ ATOM 0 H LYS A 184 197.426 -8.115 0.593 1.00 0.00 H new ATOM 0 HA LYS A 184 198.183 -6.485 -1.659 1.00 0.00 H new ATOM 0 HB2 LYS A 184 197.346 -9.353 -1.998 1.00 0.00 H new ATOM 0 HB3 LYS A 184 196.728 -8.168 -3.132 1.00 0.00 H new ATOM 0 HG2 LYS A 184 198.637 -8.354 -4.295 1.00 0.00 H new ATOM 0 HG3 LYS A 184 199.489 -7.616 -2.953 1.00 0.00 H new ATOM 0 HD2 LYS A 184 200.054 -9.730 -1.995 1.00 0.00 H new ATOM 0 HD3 LYS A 184 198.866 -10.583 -2.961 1.00 0.00 H new ATOM 0 HE2 LYS A 184 200.734 -9.150 -4.681 1.00 0.00 H new ATOM 0 HE3 LYS A 184 201.604 -10.179 -3.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 201.046 -11.360 -5.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 200.234 -12.055 -4.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 199.391 -11.058 -5.350 1.00 0.00 H new ATOM 81 N MET A 185 196.043 -5.669 -0.415 1.00 0.00 N ATOM 82 CA MET A 185 194.746 -5.071 -0.115 1.00 0.00 C ATOM 83 C MET A 185 194.703 -3.607 -0.544 1.00 0.00 C ATOM 84 O MET A 185 195.695 -2.888 -0.440 1.00 0.00 O ATOM 85 CB MET A 185 194.444 -5.181 1.383 1.00 0.00 C ATOM 86 CG MET A 185 195.663 -4.986 2.271 1.00 0.00 C ATOM 87 SD MET A 185 195.352 -5.442 3.988 1.00 0.00 S ATOM 88 CE MET A 185 195.754 -3.910 4.825 1.00 0.00 C ATOM 0 H MET A 185 196.842 -5.148 -0.054 1.00 0.00 H new ATOM 0 HA MET A 185 193.988 -5.617 -0.676 1.00 0.00 H new ATOM 0 HB2 MET A 185 193.691 -4.439 1.648 1.00 0.00 H new ATOM 0 HB3 MET A 185 194.011 -6.161 1.586 1.00 0.00 H new ATOM 0 HG2 MET A 185 196.489 -5.583 1.884 1.00 0.00 H new ATOM 0 HG3 MET A 185 195.976 -3.943 2.227 1.00 0.00 H new ATOM 0 HE1 MET A 185 195.577 -4.022 5.895 1.00 0.00 H new ATOM 0 HE2 MET A 185 196.803 -3.667 4.655 1.00 0.00 H new ATOM 0 HE3 MET A 185 195.127 -3.107 4.436 1.00 0.00 H new ATOM 98 N LEU A 186 193.541 -3.174 -1.020 1.00 0.00 N ATOM 99 CA LEU A 186 193.358 -1.795 -1.458 1.00 0.00 C ATOM 100 C LEU A 186 192.367 -1.075 -0.548 1.00 0.00 C ATOM 101 O LEU A 186 191.381 -1.664 -0.102 1.00 0.00 O ATOM 102 CB LEU A 186 192.871 -1.753 -2.912 1.00 0.00 C ATOM 103 CG LEU A 186 191.763 -2.747 -3.255 1.00 0.00 C ATOM 104 CD1 LEU A 186 190.465 -2.364 -2.564 1.00 0.00 C ATOM 105 CD2 LEU A 186 191.563 -2.817 -4.761 1.00 0.00 C ATOM 0 H LEU A 186 192.710 -3.759 -1.113 1.00 0.00 H new ATOM 0 HA LEU A 186 194.320 -1.285 -1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 186 192.515 -0.746 -3.130 1.00 0.00 H new ATOM 0 HB3 LEU A 186 193.721 -1.940 -3.569 1.00 0.00 H new ATOM 0 HG LEU A 186 192.062 -3.732 -2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 186 189.689 -3.085 -2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 186 190.614 -2.362 -1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 186 190.159 -1.370 -2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 186 190.770 -3.529 -4.990 1.00 0.00 H new ATOM 0 HD22 LEU A 186 191.286 -1.832 -5.137 1.00 0.00 H new ATOM 0 HD23 LEU A 186 192.489 -3.140 -5.236 1.00 0.00 H new ATOM 117 N LEU A 187 192.633 0.196 -0.266 1.00 0.00 N ATOM 118 CA LEU A 187 191.754 0.978 0.598 1.00 0.00 C ATOM 119 C LEU A 187 190.788 1.818 -0.234 1.00 0.00 C ATOM 120 O LEU A 187 191.128 2.268 -1.328 1.00 0.00 O ATOM 121 CB LEU A 187 192.562 1.869 1.547 1.00 0.00 C ATOM 122 CG LEU A 187 193.608 2.761 0.878 1.00 0.00 C ATOM 123 CD1 LEU A 187 193.047 4.154 0.636 1.00 0.00 C ATOM 124 CD2 LEU A 187 194.868 2.832 1.728 1.00 0.00 C ATOM 0 H LEU A 187 193.444 0.704 -0.620 1.00 0.00 H new ATOM 0 HA LEU A 187 191.173 0.281 1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 187 191.869 2.503 2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 187 193.064 1.233 2.276 1.00 0.00 H new ATOM 0 HG LEU A 187 193.867 2.324 -0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 187 193.806 4.774 0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 187 192.173 4.087 -0.013 1.00 0.00 H new ATOM 0 HD13 LEU A 187 192.759 4.601 1.588 1.00 0.00 H new ATOM 0 HD21 LEU A 187 195.602 3.471 1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 187 194.624 3.245 2.707 1.00 0.00 H new ATOM 0 HD23 LEU A 187 195.282 1.831 1.850 1.00 0.00 H new ATOM 136 N VAL A 188 189.573 1.998 0.276 1.00 0.00 N ATOM 137 CA VAL A 188 188.551 2.751 -0.439 1.00 0.00 C ATOM 138 C VAL A 188 188.634 4.265 -0.187 1.00 0.00 C ATOM 139 O VAL A 188 189.214 4.728 0.797 1.00 0.00 O ATOM 140 CB VAL A 188 187.135 2.228 -0.097 1.00 0.00 C ATOM 141 CG1 VAL A 188 186.060 2.966 -0.880 1.00 0.00 C ATOM 142 CG2 VAL A 188 187.052 0.733 -0.365 1.00 0.00 C ATOM 0 H VAL A 188 189.274 1.633 1.180 1.00 0.00 H new ATOM 0 HA VAL A 188 188.744 2.593 -1.500 1.00 0.00 H new ATOM 0 HB VAL A 188 186.957 2.414 0.962 1.00 0.00 H new ATOM 0 HG11 VAL A 188 185.080 2.571 -0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 188 186.101 4.029 -0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 188 186.228 2.828 -1.948 1.00 0.00 H new ATOM 0 HG21 VAL A 188 186.052 0.375 -0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 188 187.260 0.540 -1.417 1.00 0.00 H new ATOM 0 HG23 VAL A 188 187.784 0.212 0.251 1.00 0.00 H new ATOM 152 N TYR A 189 188.009 4.992 -1.113 1.00 0.00 N ATOM 153 CA TYR A 189 187.958 6.452 -1.067 1.00 0.00 C ATOM 154 C TYR A 189 186.544 6.987 -0.872 1.00 0.00 C ATOM 155 O TYR A 189 185.579 6.233 -0.796 1.00 0.00 O ATOM 156 CB TYR A 189 188.567 7.069 -2.317 1.00 0.00 C ATOM 157 CG TYR A 189 190.057 6.849 -2.465 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.604 5.573 -2.412 1.00 0.00 C ATOM 159 CD2 TYR A 189 190.914 7.922 -2.676 1.00 0.00 C ATOM 160 CE1 TYR A 189 191.961 5.375 -2.562 1.00 0.00 C ATOM 161 CE2 TYR A 189 192.273 7.730 -2.830 1.00 0.00 C ATOM 162 CZ TYR A 189 192.791 6.456 -2.771 1.00 0.00 C ATOM 163 OH TYR A 189 194.145 6.262 -2.924 1.00 0.00 O ATOM 0 H TYR A 189 187.525 4.586 -1.914 1.00 0.00 H new ATOM 0 HA TYR A 189 188.548 6.742 -0.198 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.063 6.658 -3.192 1.00 0.00 H new ATOM 0 HB3 TYR A 189 188.370 8.141 -2.310 1.00 0.00 H new ATOM 0 HD1 TYR A 189 189.957 4.723 -2.251 1.00 0.00 H new ATOM 0 HD2 TYR A 189 190.511 8.923 -2.720 1.00 0.00 H new ATOM 0 HE1 TYR A 189 192.372 4.377 -2.516 1.00 0.00 H new ATOM 0 HE2 TYR A 189 192.926 8.574 -2.996 1.00 0.00 H new ATOM 0 HH TYR A 189 194.629 6.793 -2.258 1.00 0.00 H new ATOM 173 N ASP A 190 186.476 8.319 -0.839 1.00 0.00 N ATOM 174 CA ASP A 190 185.247 9.106 -0.680 1.00 0.00 C ATOM 175 C ASP A 190 183.951 8.355 -0.986 1.00 0.00 C ATOM 176 O ASP A 190 183.291 8.637 -1.986 1.00 0.00 O ATOM 177 CB ASP A 190 185.343 10.318 -1.594 1.00 0.00 C ATOM 178 CG ASP A 190 184.204 11.303 -1.401 1.00 0.00 C ATOM 179 OD1 ASP A 190 183.128 10.887 -0.922 1.00 0.00 O1- ATOM 180 OD2 ASP A 190 184.390 12.494 -1.729 1.00 0.00 O ATOM 0 H ASP A 190 187.307 8.904 -0.926 1.00 0.00 H new ATOM 0 HA ASP A 190 185.186 9.373 0.375 1.00 0.00 H new ATOM 0 HB2 ASP A 190 186.290 10.827 -1.414 1.00 0.00 H new ATOM 0 HB3 ASP A 190 185.354 9.983 -2.631 1.00 0.00 H new ATOM 185 N LEU A 191 183.554 7.443 -0.112 1.00 0.00 N ATOM 186 CA LEU A 191 182.304 6.718 -0.303 1.00 0.00 C ATOM 187 C LEU A 191 181.189 7.326 0.550 1.00 0.00 C ATOM 188 O LEU A 191 180.005 7.114 0.287 1.00 0.00 O ATOM 189 CB LEU A 191 182.475 5.238 0.040 1.00 0.00 C ATOM 190 CG LEU A 191 183.175 4.948 1.366 1.00 0.00 C ATOM 191 CD1 LEU A 191 182.339 5.449 2.534 1.00 0.00 C ATOM 192 CD2 LEU A 191 183.445 3.458 1.500 1.00 0.00 C ATOM 0 H LEU A 191 184.072 7.188 0.729 1.00 0.00 H new ATOM 0 HA LEU A 191 182.027 6.802 -1.354 1.00 0.00 H new ATOM 0 HB2 LEU A 191 181.490 4.771 0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 191 183.039 4.760 -0.761 1.00 0.00 H new ATOM 0 HG LEU A 191 184.128 5.477 1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 191 182.855 5.233 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 191 182.192 6.525 2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 191 181.371 4.948 2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 191 183.944 3.263 2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 191 182.502 2.913 1.467 1.00 0.00 H new ATOM 0 HD23 LEU A 191 184.083 3.129 0.680 1.00 0.00 H new ATOM 204 N TYR A 192 181.581 8.063 1.590 1.00 0.00 N ATOM 205 CA TYR A 192 180.626 8.681 2.506 1.00 0.00 C ATOM 206 C TYR A 192 180.071 9.998 1.969 1.00 0.00 C ATOM 207 O TYR A 192 178.932 10.362 2.258 1.00 0.00 O ATOM 208 CB TYR A 192 181.294 8.919 3.860 1.00 0.00 C ATOM 209 CG TYR A 192 180.325 9.295 4.956 1.00 0.00 C ATOM 210 CD1 TYR A 192 179.938 10.616 5.142 1.00 0.00 C ATOM 211 CD2 TYR A 192 179.800 8.331 5.804 1.00 0.00 C ATOM 212 CE1 TYR A 192 179.053 10.965 6.143 1.00 0.00 C ATOM 213 CE2 TYR A 192 178.916 8.671 6.809 1.00 0.00 C ATOM 214 CZ TYR A 192 178.545 9.989 6.974 1.00 0.00 C ATOM 215 OH TYR A 192 177.662 10.332 7.973 1.00 0.00 O ATOM 0 H TYR A 192 182.558 8.246 1.818 1.00 0.00 H new ATOM 0 HA TYR A 192 179.787 7.994 2.613 1.00 0.00 H new ATOM 0 HB2 TYR A 192 181.830 8.017 4.155 1.00 0.00 H new ATOM 0 HB3 TYR A 192 182.036 9.711 3.755 1.00 0.00 H new ATOM 0 HD1 TYR A 192 180.336 11.382 4.493 1.00 0.00 H new ATOM 0 HD2 TYR A 192 180.087 7.298 5.676 1.00 0.00 H new ATOM 0 HE1 TYR A 192 178.760 11.996 6.274 1.00 0.00 H new ATOM 0 HE2 TYR A 192 178.517 7.909 7.462 1.00 0.00 H new ATOM 0 HH TYR A 192 177.399 9.528 8.467 1.00 0.00 H new ATOM 225 N LEU A 193 180.886 10.719 1.210 1.00 0.00 N ATOM 226 CA LEU A 193 180.478 12.009 0.660 1.00 0.00 C ATOM 227 C LEU A 193 179.629 11.867 -0.603 1.00 0.00 C ATOM 228 O LEU A 193 179.380 12.856 -1.294 1.00 0.00 O ATOM 229 CB LEU A 193 181.703 12.877 0.368 1.00 0.00 C ATOM 230 CG LEU A 193 181.617 14.307 0.907 1.00 0.00 C ATOM 231 CD1 LEU A 193 181.506 14.300 2.425 1.00 0.00 C ATOM 232 CD2 LEU A 193 182.823 15.121 0.457 1.00 0.00 C ATOM 0 H LEU A 193 181.833 10.434 0.960 1.00 0.00 H new ATOM 0 HA LEU A 193 179.859 12.491 1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 193 182.583 12.395 0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 193 181.853 12.918 -0.711 1.00 0.00 H new ATOM 0 HG LEU A 193 180.720 14.775 0.502 1.00 0.00 H new ATOM 0 HD11 LEU A 193 181.446 15.325 2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 193 180.609 13.756 2.722 1.00 0.00 H new ATOM 0 HD13 LEU A 193 182.383 13.814 2.852 1.00 0.00 H new ATOM 0 HD21 LEU A 193 182.745 16.135 0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 193 183.735 14.657 0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 193 182.853 15.155 -0.632 1.00 0.00 H new ATOM 244 N SER A 194 179.181 10.653 -0.911 1.00 0.00 N ATOM 245 CA SER A 194 178.367 10.438 -2.094 1.00 0.00 C ATOM 246 C SER A 194 176.962 10.975 -1.866 1.00 0.00 C ATOM 247 O SER A 194 176.300 10.599 -0.899 1.00 0.00 O ATOM 248 CB SER A 194 178.305 8.948 -2.433 1.00 0.00 C ATOM 249 OG SER A 194 177.793 8.742 -3.738 1.00 0.00 O ATOM 0 H SER A 194 179.368 9.814 -0.362 1.00 0.00 H new ATOM 0 HA SER A 194 178.821 10.970 -2.930 1.00 0.00 H new ATOM 0 HB2 SER A 194 179.302 8.513 -2.357 1.00 0.00 H new ATOM 0 HB3 SER A 194 177.676 8.433 -1.707 1.00 0.00 H new ATOM 0 HG SER A 194 177.438 7.831 -3.810 1.00 0.00 H new ATOM 255 N PRO A 195 176.470 11.855 -2.757 1.00 0.00 N ATOM 256 CA PRO A 195 175.128 12.417 -2.626 1.00 0.00 C ATOM 257 C PRO A 195 174.089 11.317 -2.478 1.00 0.00 C ATOM 258 O PRO A 195 173.010 11.528 -1.926 1.00 0.00 O ATOM 259 CB PRO A 195 174.916 13.194 -3.935 1.00 0.00 C ATOM 260 CG PRO A 195 176.023 12.763 -4.842 1.00 0.00 C ATOM 261 CD PRO A 195 177.161 12.359 -3.951 1.00 0.00 C ATOM 0 HA PRO A 195 175.026 13.048 -1.743 1.00 0.00 H new ATOM 0 HB2 PRO A 195 173.942 12.970 -4.371 1.00 0.00 H new ATOM 0 HB3 PRO A 195 174.947 14.270 -3.762 1.00 0.00 H new ATOM 0 HG2 PRO A 195 175.708 11.932 -5.473 1.00 0.00 H new ATOM 0 HG3 PRO A 195 176.319 13.574 -5.508 1.00 0.00 H new ATOM 0 HD2 PRO A 195 177.785 11.593 -4.412 1.00 0.00 H new ATOM 0 HD3 PRO A 195 177.812 13.202 -3.717 1.00 0.00 H new ATOM 269 N LYS A 196 174.434 10.133 -2.962 1.00 0.00 N ATOM 270 CA LYS A 196 173.549 8.989 -2.875 1.00 0.00 C ATOM 271 C LYS A 196 173.561 8.394 -1.470 1.00 0.00 C ATOM 272 O LYS A 196 172.554 7.857 -1.014 1.00 0.00 O ATOM 273 CB LYS A 196 173.956 7.923 -3.894 1.00 0.00 C ATOM 274 CG LYS A 196 173.239 8.049 -5.228 1.00 0.00 C ATOM 275 CD LYS A 196 173.608 6.913 -6.168 1.00 0.00 C ATOM 276 CE LYS A 196 174.728 7.314 -7.114 1.00 0.00 C ATOM 277 NZ LYS A 196 175.385 6.129 -7.732 1.00 0.00 N1+ ATOM 0 H LYS A 196 175.325 9.943 -3.420 1.00 0.00 H new ATOM 0 HA LYS A 196 172.538 9.329 -3.098 1.00 0.00 H new ATOM 0 HB2 LYS A 196 175.031 7.985 -4.062 1.00 0.00 H new ATOM 0 HB3 LYS A 196 173.755 6.937 -3.475 1.00 0.00 H new ATOM 0 HG2 LYS A 196 172.161 8.052 -5.064 1.00 0.00 H new ATOM 0 HG3 LYS A 196 173.494 9.003 -5.690 1.00 0.00 H new ATOM 0 HD2 LYS A 196 173.915 6.044 -5.587 1.00 0.00 H new ATOM 0 HD3 LYS A 196 172.732 6.617 -6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 196 174.328 7.957 -7.898 1.00 0.00 H new ATOM 0 HE3 LYS A 196 175.470 7.898 -6.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 176.143 6.446 -8.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 175.789 5.528 -6.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 174.682 5.585 -8.272 1.00 0.00 H new ATOM 291 N LEU A 197 174.706 8.462 -0.787 1.00 0.00 N ATOM 292 CA LEU A 197 174.797 7.894 0.551 1.00 0.00 C ATOM 293 C LEU A 197 174.342 8.862 1.641 1.00 0.00 C ATOM 294 O LEU A 197 173.527 8.506 2.492 1.00 0.00 O ATOM 295 CB LEU A 197 176.228 7.433 0.829 1.00 0.00 C ATOM 296 CG LEU A 197 176.378 6.455 1.996 1.00 0.00 C ATOM 297 CD1 LEU A 197 177.230 5.262 1.591 1.00 0.00 C ATOM 298 CD2 LEU A 197 176.979 7.157 3.205 1.00 0.00 C ATOM 0 H LEU A 197 175.563 8.895 -1.132 1.00 0.00 H new ATOM 0 HA LEU A 197 174.118 7.042 0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 197 176.624 6.964 -0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 197 176.844 8.310 1.028 1.00 0.00 H new ATOM 0 HG LEU A 197 175.387 6.090 2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 197 177.324 4.579 2.435 1.00 0.00 H new ATOM 0 HD12 LEU A 197 176.758 4.744 0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 197 178.220 5.607 1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 197 177.079 6.447 4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 197 177.961 7.552 2.945 1.00 0.00 H new ATOM 0 HD23 LEU A 197 176.328 7.976 3.511 1.00 0.00 H new ATOM 310 N TRP A 198 174.880 10.074 1.628 1.00 0.00 N ATOM 311 CA TRP A 198 174.528 11.069 2.638 1.00 0.00 C ATOM 312 C TRP A 198 173.376 11.973 2.200 1.00 0.00 C ATOM 313 O TRP A 198 172.495 12.300 2.994 1.00 0.00 O ATOM 314 CB TRP A 198 175.759 11.911 3.003 1.00 0.00 C ATOM 315 CG TRP A 198 175.960 13.115 2.131 1.00 0.00 C ATOM 316 CD1 TRP A 198 176.520 13.143 0.888 1.00 0.00 C ATOM 317 CD2 TRP A 198 175.600 14.467 2.441 1.00 0.00 C ATOM 318 NE1 TRP A 198 176.528 14.428 0.404 1.00 0.00 N ATOM 319 CE2 TRP A 198 175.971 15.259 1.339 1.00 0.00 C ATOM 320 CE3 TRP A 198 175.001 15.084 3.542 1.00 0.00 C ATOM 321 CZ2 TRP A 198 175.761 16.635 1.306 1.00 0.00 C ATOM 322 CZ3 TRP A 198 174.793 16.450 3.509 1.00 0.00 C ATOM 323 CH2 TRP A 198 175.172 17.212 2.398 1.00 0.00 C ATOM 0 H TRP A 198 175.557 10.393 0.935 1.00 0.00 H new ATOM 0 HA TRP A 198 174.185 10.524 3.517 1.00 0.00 H new ATOM 0 HB2 TRP A 198 175.668 12.238 4.039 1.00 0.00 H new ATOM 0 HB3 TRP A 198 176.647 11.281 2.944 1.00 0.00 H new ATOM 0 HD1 TRP A 198 176.901 12.281 0.361 1.00 0.00 H new ATOM 0 HE1 TRP A 198 176.890 14.717 -0.505 1.00 0.00 H new ATOM 0 HE3 TRP A 198 174.706 14.504 4.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 176.052 17.225 0.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 174.330 16.937 4.354 1.00 0.00 H new ATOM 0 HH2 TRP A 198 174.996 18.278 2.403 1.00 0.00 H new ATOM 334 N ALA A 199 173.416 12.408 0.946 1.00 0.00 N ATOM 335 CA ALA A 199 172.399 13.319 0.420 1.00 0.00 C ATOM 336 C ALA A 199 171.098 12.616 0.033 1.00 0.00 C ATOM 337 O ALA A 199 170.120 13.275 -0.321 1.00 0.00 O ATOM 338 CB ALA A 199 172.949 14.103 -0.762 1.00 0.00 C ATOM 0 H ALA A 199 174.138 12.147 0.274 1.00 0.00 H new ATOM 0 HA ALA A 199 172.151 14.004 1.230 1.00 0.00 H new ATOM 0 HB1 ALA A 199 172.180 14.776 -1.142 1.00 0.00 H new ATOM 0 HB2 ALA A 199 173.814 14.684 -0.442 1.00 0.00 H new ATOM 0 HB3 ALA A 199 173.247 13.412 -1.550 1.00 0.00 H new ATOM 344 N LEU A 200 171.079 11.289 0.088 1.00 0.00 N ATOM 345 CA LEU A 200 169.875 10.545 -0.275 1.00 0.00 C ATOM 346 C LEU A 200 168.946 10.365 0.922 1.00 0.00 C ATOM 347 O LEU A 200 167.725 10.426 0.781 1.00 0.00 O ATOM 348 CB LEU A 200 170.247 9.182 -0.858 1.00 0.00 C ATOM 349 CG LEU A 200 169.097 8.429 -1.528 1.00 0.00 C ATOM 350 CD1 LEU A 200 168.948 8.866 -2.977 1.00 0.00 C ATOM 351 CD2 LEU A 200 169.323 6.927 -1.443 1.00 0.00 C ATOM 0 H LEU A 200 171.869 10.712 0.376 1.00 0.00 H new ATOM 0 HA LEU A 200 169.344 11.125 -1.030 1.00 0.00 H new ATOM 0 HB2 LEU A 200 171.044 9.322 -1.588 1.00 0.00 H new ATOM 0 HB3 LEU A 200 170.652 8.560 -0.059 1.00 0.00 H new ATOM 0 HG LEU A 200 168.174 8.668 -1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 200 168.125 8.320 -3.439 1.00 0.00 H new ATOM 0 HD12 LEU A 200 168.741 9.935 -3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 200 169.871 8.656 -3.517 1.00 0.00 H new ATOM 0 HD21 LEU A 200 168.495 6.407 -1.925 1.00 0.00 H new ATOM 0 HD22 LEU A 200 170.255 6.670 -1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 200 169.381 6.626 -0.397 1.00 0.00 H new ATOM 363 N ALA A 201 169.529 10.147 2.099 1.00 0.00 N ATOM 364 CA ALA A 201 168.749 9.961 3.322 1.00 0.00 C ATOM 365 C ALA A 201 167.563 9.025 3.092 1.00 0.00 C ATOM 366 O ALA A 201 166.484 9.464 2.694 1.00 0.00 O ATOM 367 CB ALA A 201 168.267 11.305 3.847 1.00 0.00 C ATOM 0 H ALA A 201 170.539 10.095 2.232 1.00 0.00 H new ATOM 0 HA ALA A 201 169.398 9.499 4.066 1.00 0.00 H new ATOM 0 HB1 ALA A 201 167.688 11.153 4.758 1.00 0.00 H new ATOM 0 HB2 ALA A 201 169.126 11.940 4.065 1.00 0.00 H new ATOM 0 HB3 ALA A 201 167.642 11.786 3.095 1.00 0.00 H new ATOM 373 N THR A 202 167.771 7.736 3.342 1.00 0.00 N ATOM 374 CA THR A 202 166.716 6.744 3.157 1.00 0.00 C ATOM 375 C THR A 202 166.290 6.139 4.493 1.00 0.00 C ATOM 376 O THR A 202 166.936 5.223 5.002 1.00 0.00 O ATOM 377 CB THR A 202 167.191 5.636 2.214 1.00 0.00 C ATOM 378 OG1 THR A 202 168.522 5.257 2.514 1.00 0.00 O ATOM 379 CG2 THR A 202 167.145 6.034 0.754 1.00 0.00 C ATOM 0 H THR A 202 168.657 7.354 3.672 1.00 0.00 H new ATOM 0 HA THR A 202 165.855 7.247 2.717 1.00 0.00 H new ATOM 0 HB THR A 202 166.501 4.807 2.371 1.00 0.00 H new ATOM 0 HG1 THR A 202 168.598 5.060 3.471 1.00 0.00 H new ATOM 0 HG21 THR A 202 167.494 5.204 0.140 1.00 0.00 H new ATOM 0 HG22 THR A 202 166.121 6.284 0.477 1.00 0.00 H new ATOM 0 HG23 THR A 202 167.787 6.900 0.593 1.00 0.00 H new ATOM 387 N PRO A 203 165.187 6.641 5.080 1.00 0.00 N ATOM 388 CA PRO A 203 164.679 6.140 6.363 1.00 0.00 C ATOM 389 C PRO A 203 164.295 4.664 6.298 1.00 0.00 C ATOM 390 O PRO A 203 164.202 3.993 7.326 1.00 0.00 O ATOM 391 CB PRO A 203 163.436 7.000 6.626 1.00 0.00 C ATOM 392 CG PRO A 203 163.600 8.200 5.756 1.00 0.00 C ATOM 393 CD PRO A 203 164.354 7.730 4.546 1.00 0.00 C ATOM 0 HA PRO A 203 165.433 6.209 7.148 1.00 0.00 H new ATOM 0 HB2 PRO A 203 162.523 6.458 6.381 1.00 0.00 H new ATOM 0 HB3 PRO A 203 163.367 7.282 7.677 1.00 0.00 H new ATOM 0 HG2 PRO A 203 162.632 8.615 5.476 1.00 0.00 H new ATOM 0 HG3 PRO A 203 164.146 8.987 6.275 1.00 0.00 H new ATOM 0 HD2 PRO A 203 163.682 7.378 3.763 1.00 0.00 H new ATOM 0 HD3 PRO A 203 164.959 8.526 4.113 1.00 0.00 H new ATOM 401 N GLN A 204 164.070 4.164 5.086 1.00 0.00 N ATOM 402 CA GLN A 204 163.694 2.768 4.892 1.00 0.00 C ATOM 403 C GLN A 204 164.921 1.903 4.616 1.00 0.00 C ATOM 404 O GLN A 204 164.908 1.058 3.721 1.00 0.00 O ATOM 405 CB GLN A 204 162.697 2.644 3.737 1.00 0.00 C ATOM 406 CG GLN A 204 163.222 3.193 2.420 1.00 0.00 C ATOM 407 CD GLN A 204 163.295 2.138 1.333 1.00 0.00 C ATOM 408 OE1 GLN A 204 163.615 0.979 1.597 1.00 0.00 O ATOM 409 NE2 GLN A 204 162.996 2.535 0.102 1.00 0.00 N ATOM 0 H GLN A 204 164.142 4.705 4.224 1.00 0.00 H new ATOM 0 HA GLN A 204 163.225 2.414 5.810 1.00 0.00 H new ATOM 0 HB2 GLN A 204 162.435 1.594 3.605 1.00 0.00 H new ATOM 0 HB3 GLN A 204 161.780 3.171 4.001 1.00 0.00 H new ATOM 0 HG2 GLN A 204 162.578 4.007 2.088 1.00 0.00 H new ATOM 0 HG3 GLN A 204 164.214 3.616 2.577 1.00 0.00 H new ATOM 0 HE21 GLN A 204 162.736 3.506 -0.072 1.00 0.00 H new ATOM 0 HE22 GLN A 204 163.026 1.869 -0.670 1.00 0.00 H new ATOM 418 N LYS A 205 165.979 2.119 5.390 1.00 0.00 N ATOM 419 CA LYS A 205 167.212 1.357 5.228 1.00 0.00 C ATOM 420 C LYS A 205 167.835 1.033 6.582 1.00 0.00 C ATOM 421 O LYS A 205 168.399 1.907 7.242 1.00 0.00 O ATOM 422 CB LYS A 205 168.208 2.135 4.365 1.00 0.00 C ATOM 423 CG LYS A 205 168.125 1.797 2.885 1.00 0.00 C ATOM 424 CD LYS A 205 169.488 1.435 2.315 1.00 0.00 C ATOM 425 CE LYS A 205 169.703 -0.070 2.297 1.00 0.00 C ATOM 426 NZ LYS A 205 171.108 -0.434 2.632 1.00 0.00 N1+ ATOM 0 H LYS A 205 166.008 2.815 6.135 1.00 0.00 H new ATOM 0 HA LYS A 205 166.967 0.419 4.730 1.00 0.00 H new ATOM 0 HB2 LYS A 205 168.033 3.203 4.496 1.00 0.00 H new ATOM 0 HB3 LYS A 205 169.219 1.932 4.719 1.00 0.00 H new ATOM 0 HG2 LYS A 205 167.437 0.964 2.740 1.00 0.00 H new ATOM 0 HG3 LYS A 205 167.716 2.648 2.339 1.00 0.00 H new ATOM 0 HD2 LYS A 205 169.576 1.828 1.302 1.00 0.00 H new ATOM 0 HD3 LYS A 205 170.269 1.908 2.910 1.00 0.00 H new ATOM 0 HE2 LYS A 205 169.026 -0.542 3.009 1.00 0.00 H new ATOM 0 HE3 LYS A 205 169.452 -0.461 1.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 171.176 -1.462 2.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 171.735 -0.151 1.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 171.396 0.057 3.503 1.00 0.00 H new ATOM 440 N ASN A 206 167.730 -0.227 6.990 1.00 0.00 N ATOM 441 CA ASN A 206 168.284 -0.666 8.266 1.00 0.00 C ATOM 442 C ASN A 206 169.801 -0.507 8.286 1.00 0.00 C ATOM 443 O ASN A 206 170.444 -0.473 7.237 1.00 0.00 O ATOM 444 CB ASN A 206 167.909 -2.125 8.533 1.00 0.00 C ATOM 445 CG ASN A 206 168.248 -3.034 7.367 1.00 0.00 C ATOM 446 OD1 ASN A 206 168.078 -2.664 6.206 1.00 0.00 O ATOM 447 ND2 ASN A 206 168.732 -4.232 7.673 1.00 0.00 N ATOM 0 H ASN A 206 167.267 -0.962 6.456 1.00 0.00 H new ATOM 0 HA ASN A 206 167.862 -0.039 9.051 1.00 0.00 H new ATOM 0 HB2 ASN A 206 168.430 -2.473 9.425 1.00 0.00 H new ATOM 0 HB3 ASN A 206 166.841 -2.190 8.742 1.00 0.00 H new ATOM 0 HD21 ASN A 206 168.979 -4.887 6.931 1.00 0.00 H new ATOM 0 HD22 ASN A 206 168.857 -4.497 8.650 1.00 0.00 H new ATOM 454 N GLY A 207 170.366 -0.405 9.485 1.00 0.00 N ATOM 455 CA GLY A 207 171.804 -0.248 9.616 1.00 0.00 C ATOM 456 C GLY A 207 172.321 0.968 8.869 1.00 0.00 C ATOM 457 O GLY A 207 172.459 0.938 7.648 1.00 0.00 O ATOM 0 H GLY A 207 169.855 -0.428 10.367 1.00 0.00 H new ATOM 0 HA2 GLY A 207 172.063 -0.161 10.671 1.00 0.00 H new ATOM 0 HA3 GLY A 207 172.301 -1.142 9.239 1.00 0.00 H new ATOM 461 N ARG A 208 172.593 2.038 9.615 1.00 0.00 N ATOM 462 CA ARG A 208 173.085 3.300 9.053 1.00 0.00 C ATOM 463 C ARG A 208 174.157 3.094 7.970 1.00 0.00 C ATOM 464 O ARG A 208 174.272 2.022 7.380 1.00 0.00 O ATOM 465 CB ARG A 208 173.632 4.176 10.184 1.00 0.00 C ATOM 466 CG ARG A 208 174.801 3.547 10.925 1.00 0.00 C ATOM 467 CD ARG A 208 175.890 4.565 11.224 1.00 0.00 C ATOM 468 NE ARG A 208 177.105 3.929 11.728 1.00 0.00 N ATOM 469 CZ ARG A 208 177.211 3.388 12.939 1.00 0.00 C ATOM 470 NH1 ARG A 208 176.182 3.413 13.778 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 178.350 2.820 13.315 1.00 0.00 N ATOM 0 H ARG A 208 172.479 2.056 10.628 1.00 0.00 H new ATOM 0 HA ARG A 208 172.245 3.794 8.565 1.00 0.00 H new ATOM 0 HB2 ARG A 208 173.947 5.134 9.771 1.00 0.00 H new ATOM 0 HB3 ARG A 208 172.831 4.382 10.893 1.00 0.00 H new ATOM 0 HG2 ARG A 208 174.447 3.108 11.858 1.00 0.00 H new ATOM 0 HG3 ARG A 208 175.216 2.735 10.328 1.00 0.00 H new ATOM 0 HD2 ARG A 208 176.122 5.125 10.318 1.00 0.00 H new ATOM 0 HD3 ARG A 208 175.524 5.283 11.958 1.00 0.00 H new ATOM 0 HE ARG A 208 177.920 3.898 11.115 1.00 0.00 H new ATOM 0 HH11 ARG A 208 175.304 3.849 13.495 1.00 0.00 H new ATOM 0 HH12 ARG A 208 176.270 2.997 14.705 1.00 0.00 H new ATOM 0 HH21 ARG A 208 179.144 2.798 12.676 1.00 0.00 H new ATOM 0 HH22 ARG A 208 178.431 2.405 14.243 1.00 0.00 H new ATOM 485 N VAL A 209 174.937 4.144 7.706 1.00 0.00 N ATOM 486 CA VAL A 209 175.988 4.102 6.688 1.00 0.00 C ATOM 487 C VAL A 209 176.758 2.783 6.701 1.00 0.00 C ATOM 488 O VAL A 209 177.290 2.360 5.674 1.00 0.00 O ATOM 489 CB VAL A 209 176.987 5.259 6.882 1.00 0.00 C ATOM 490 CG1 VAL A 209 178.018 5.278 5.762 1.00 0.00 C ATOM 491 CG2 VAL A 209 176.253 6.588 6.966 1.00 0.00 C ATOM 0 H VAL A 209 174.859 5.040 8.187 1.00 0.00 H new ATOM 0 HA VAL A 209 175.484 4.199 5.726 1.00 0.00 H new ATOM 0 HB VAL A 209 177.516 5.101 7.822 1.00 0.00 H new ATOM 0 HG11 VAL A 209 178.712 6.103 5.921 1.00 0.00 H new ATOM 0 HG12 VAL A 209 178.568 4.337 5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 209 177.513 5.408 4.805 1.00 0.00 H new ATOM 0 HG21 VAL A 209 176.974 7.394 7.103 1.00 0.00 H new ATOM 0 HG22 VAL A 209 175.694 6.754 6.045 1.00 0.00 H new ATOM 0 HG23 VAL A 209 175.564 6.570 7.810 1.00 0.00 H new ATOM 501 N GLN A 210 176.827 2.142 7.860 1.00 0.00 N ATOM 502 CA GLN A 210 177.545 0.880 7.985 1.00 0.00 C ATOM 503 C GLN A 210 176.925 -0.212 7.112 1.00 0.00 C ATOM 504 O GLN A 210 177.642 -0.944 6.430 1.00 0.00 O ATOM 505 CB GLN A 210 177.587 0.431 9.447 1.00 0.00 C ATOM 506 CG GLN A 210 176.245 0.526 10.156 1.00 0.00 C ATOM 507 CD GLN A 210 175.748 -0.818 10.653 1.00 0.00 C ATOM 508 OE1 GLN A 210 175.080 -1.553 9.926 1.00 0.00 O ATOM 509 NE2 GLN A 210 176.072 -1.146 11.899 1.00 0.00 N ATOM 0 H GLN A 210 176.397 2.473 8.724 1.00 0.00 H new ATOM 0 HA GLN A 210 178.564 1.046 7.635 1.00 0.00 H new ATOM 0 HB2 GLN A 210 177.939 -0.600 9.491 1.00 0.00 H new ATOM 0 HB3 GLN A 210 178.315 1.039 9.984 1.00 0.00 H new ATOM 0 HG2 GLN A 210 176.332 1.211 11.000 1.00 0.00 H new ATOM 0 HG3 GLN A 210 175.508 0.952 9.475 1.00 0.00 H new ATOM 0 HE21 GLN A 210 176.628 -0.506 12.467 1.00 0.00 H new ATOM 0 HE22 GLN A 210 175.765 -2.038 12.288 1.00 0.00 H new ATOM 518 N GLU A 211 175.597 -0.331 7.133 1.00 0.00 N ATOM 519 CA GLU A 211 174.917 -1.349 6.336 1.00 0.00 C ATOM 520 C GLU A 211 174.875 -0.967 4.860 1.00 0.00 C ATOM 521 O GLU A 211 175.101 -1.803 3.985 1.00 0.00 O ATOM 522 CB GLU A 211 173.497 -1.571 6.854 1.00 0.00 C ATOM 523 CG GLU A 211 172.949 -2.957 6.556 1.00 0.00 C ATOM 524 CD GLU A 211 173.025 -3.885 7.752 1.00 0.00 C ATOM 525 OE1 GLU A 211 172.079 -3.881 8.567 1.00 0.00 O ATOM 526 OE2 GLU A 211 174.031 -4.615 7.874 1.00 0.00 O1- ATOM 0 H GLU A 211 174.977 0.259 7.688 1.00 0.00 H new ATOM 0 HA GLU A 211 175.484 -2.275 6.432 1.00 0.00 H new ATOM 0 HB2 GLU A 211 173.483 -1.408 7.932 1.00 0.00 H new ATOM 0 HB3 GLU A 211 172.837 -0.826 6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 211 171.911 -2.871 6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 211 173.506 -3.393 5.727 1.00 0.00 H new ATOM 533 N LYS A 212 174.570 0.298 4.591 1.00 0.00 N ATOM 534 CA LYS A 212 174.482 0.792 3.221 1.00 0.00 C ATOM 535 C LYS A 212 175.755 0.499 2.431 1.00 0.00 C ATOM 536 O LYS A 212 175.696 0.015 1.301 1.00 0.00 O ATOM 537 CB LYS A 212 174.204 2.298 3.223 1.00 0.00 C ATOM 538 CG LYS A 212 173.102 2.715 2.263 1.00 0.00 C ATOM 539 CD LYS A 212 173.176 4.199 1.942 1.00 0.00 C ATOM 540 CE LYS A 212 172.359 4.543 0.708 1.00 0.00 C ATOM 541 NZ LYS A 212 171.655 5.847 0.853 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.379 1.001 5.305 1.00 0.00 H new ATOM 0 HA LYS A 212 173.659 0.269 2.733 1.00 0.00 H new ATOM 0 HB2 LYS A 212 173.931 2.607 4.232 1.00 0.00 H new ATOM 0 HB3 LYS A 212 175.120 2.828 2.964 1.00 0.00 H new ATOM 0 HG2 LYS A 212 173.183 2.138 1.342 1.00 0.00 H new ATOM 0 HG3 LYS A 212 172.130 2.484 2.700 1.00 0.00 H new ATOM 0 HD2 LYS A 212 172.812 4.775 2.793 1.00 0.00 H new ATOM 0 HD3 LYS A 212 174.215 4.487 1.783 1.00 0.00 H new ATOM 0 HE2 LYS A 212 173.014 4.579 -0.162 1.00 0.00 H new ATOM 0 HE3 LYS A 212 171.629 3.755 0.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 170.636 5.680 0.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 172.025 6.351 1.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 171.811 6.423 0.001 1.00 0.00 H new ATOM 555 N VAL A 213 176.903 0.808 3.023 1.00 0.00 N ATOM 556 CA VAL A 213 178.184 0.589 2.362 1.00 0.00 C ATOM 557 C VAL A 213 178.570 -0.888 2.331 1.00 0.00 C ATOM 558 O VAL A 213 178.970 -1.408 1.291 1.00 0.00 O ATOM 559 CB VAL A 213 179.314 1.391 3.039 1.00 0.00 C ATOM 560 CG1 VAL A 213 179.028 2.882 2.966 1.00 0.00 C ATOM 561 CG2 VAL A 213 179.502 0.947 4.482 1.00 0.00 C ATOM 0 H VAL A 213 176.973 1.210 3.958 1.00 0.00 H new ATOM 0 HA VAL A 213 178.058 0.938 1.337 1.00 0.00 H new ATOM 0 HB VAL A 213 180.242 1.194 2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 213 179.836 3.432 3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 213 178.954 3.188 1.922 1.00 0.00 H new ATOM 0 HG13 VAL A 213 178.088 3.098 3.474 1.00 0.00 H new ATOM 0 HG21 VAL A 213 180.304 1.526 4.939 1.00 0.00 H new ATOM 0 HG22 VAL A 213 178.577 1.108 5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 213 179.760 -0.112 4.506 1.00 0.00 H new ATOM 571 N MET A 214 178.462 -1.558 3.473 1.00 0.00 N ATOM 572 CA MET A 214 178.819 -2.971 3.568 1.00 0.00 C ATOM 573 C MET A 214 177.939 -3.840 2.670 1.00 0.00 C ATOM 574 O MET A 214 178.433 -4.732 1.982 1.00 0.00 O ATOM 575 CB MET A 214 178.714 -3.447 5.017 1.00 0.00 C ATOM 576 CG MET A 214 179.703 -4.547 5.368 1.00 0.00 C ATOM 577 SD MET A 214 180.217 -4.493 7.096 1.00 0.00 S ATOM 578 CE MET A 214 181.976 -4.206 6.915 1.00 0.00 C ATOM 0 H MET A 214 178.131 -1.147 4.346 1.00 0.00 H new ATOM 0 HA MET A 214 179.849 -3.072 3.226 1.00 0.00 H new ATOM 0 HB2 MET A 214 178.875 -2.599 5.682 1.00 0.00 H new ATOM 0 HB3 MET A 214 177.702 -3.808 5.200 1.00 0.00 H new ATOM 0 HG2 MET A 214 179.252 -5.517 5.157 1.00 0.00 H new ATOM 0 HG3 MET A 214 180.581 -4.458 4.729 1.00 0.00 H new ATOM 0 HE1 MET A 214 182.438 -4.148 7.900 1.00 0.00 H new ATOM 0 HE2 MET A 214 182.422 -5.026 6.352 1.00 0.00 H new ATOM 0 HE3 MET A 214 182.139 -3.269 6.382 1.00 0.00 H new ATOM 588 N GLU A 215 176.636 -3.585 2.692 1.00 0.00 N ATOM 589 CA GLU A 215 175.694 -4.358 1.888 1.00 0.00 C ATOM 590 C GLU A 215 175.877 -4.093 0.395 1.00 0.00 C ATOM 591 O GLU A 215 176.039 -5.024 -0.394 1.00 0.00 O ATOM 592 CB GLU A 215 174.257 -4.034 2.299 1.00 0.00 C ATOM 593 CG GLU A 215 173.240 -5.048 1.801 1.00 0.00 C ATOM 594 CD GLU A 215 171.825 -4.503 1.803 1.00 0.00 C ATOM 595 OE1 GLU A 215 171.232 -4.393 2.897 1.00 0.00 O ATOM 596 OE2 GLU A 215 171.310 -4.185 0.710 1.00 0.00 O1- ATOM 0 H GLU A 215 176.207 -2.851 3.256 1.00 0.00 H new ATOM 0 HA GLU A 215 175.895 -5.414 2.070 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.202 -3.980 3.386 1.00 0.00 H new ATOM 0 HB3 GLU A 215 173.992 -3.048 1.917 1.00 0.00 H new ATOM 0 HG2 GLU A 215 173.505 -5.357 0.790 1.00 0.00 H new ATOM 0 HG3 GLU A 215 173.283 -5.939 2.428 1.00 0.00 H new ATOM 603 N HIS A 216 175.838 -2.823 0.012 1.00 0.00 N ATOM 604 CA HIS A 216 175.986 -2.438 -1.388 1.00 0.00 C ATOM 605 C HIS A 216 177.312 -2.923 -1.970 1.00 0.00 C ATOM 606 O HIS A 216 177.357 -3.438 -3.088 1.00 0.00 O ATOM 607 CB HIS A 216 175.880 -0.918 -1.531 1.00 0.00 C ATOM 608 CG HIS A 216 174.478 -0.404 -1.414 1.00 0.00 C ATOM 609 ND1 HIS A 216 173.402 -1.002 -2.036 1.00 0.00 N ATOM 610 CD2 HIS A 216 173.978 0.657 -0.738 1.00 0.00 C ATOM 611 CE1 HIS A 216 172.301 -0.329 -1.749 1.00 0.00 C ATOM 612 NE2 HIS A 216 172.623 0.682 -0.963 1.00 0.00 N ATOM 0 H HIS A 216 175.705 -2.040 0.652 1.00 0.00 H new ATOM 0 HA HIS A 216 175.181 -2.914 -1.948 1.00 0.00 H new ATOM 0 HB2 HIS A 216 176.497 -0.445 -0.767 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.288 -0.623 -2.498 1.00 0.00 H new ATOM 0 HD2 HIS A 216 174.540 1.354 -0.134 1.00 0.00 H new ATOM 0 HE1 HIS A 216 171.307 -0.566 -2.098 1.00 0.00 H new ATOM 0 HE2 HIS A 216 171.972 1.370 -0.584 1.00 0.00 H new ATOM 621 N LEU A 217 178.390 -2.749 -1.214 1.00 0.00 N ATOM 622 CA LEU A 217 179.716 -3.161 -1.666 1.00 0.00 C ATOM 623 C LEU A 217 179.791 -4.673 -1.861 1.00 0.00 C ATOM 624 O LEU A 217 180.525 -5.160 -2.722 1.00 0.00 O ATOM 625 CB LEU A 217 180.783 -2.718 -0.660 1.00 0.00 C ATOM 626 CG LEU A 217 181.382 -1.331 -0.910 1.00 0.00 C ATOM 627 CD1 LEU A 217 180.319 -0.250 -0.767 1.00 0.00 C ATOM 628 CD2 LEU A 217 182.541 -1.074 0.045 1.00 0.00 C ATOM 0 H LEU A 217 178.373 -2.326 -0.286 1.00 0.00 H new ATOM 0 HA LEU A 217 179.902 -2.681 -2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.346 -2.732 0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 217 181.590 -3.451 -0.665 1.00 0.00 H new ATOM 0 HG LEU A 217 181.762 -1.300 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 217 180.767 0.727 -0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 217 179.523 -0.425 -1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 217 179.905 -0.278 0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 217 182.956 -0.084 -0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 217 182.184 -1.126 1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 217 183.313 -1.827 -0.109 1.00 0.00 H new ATOM 640 N LEU A 218 179.039 -5.410 -1.053 1.00 0.00 N ATOM 641 CA LEU A 218 179.030 -6.869 -1.129 1.00 0.00 C ATOM 642 C LEU A 218 178.744 -7.360 -2.547 1.00 0.00 C ATOM 643 O LEU A 218 179.517 -8.131 -3.113 1.00 0.00 O ATOM 644 CB LEU A 218 177.991 -7.442 -0.164 1.00 0.00 C ATOM 645 CG LEU A 218 178.334 -8.820 0.411 1.00 0.00 C ATOM 646 CD1 LEU A 218 178.818 -8.698 1.850 1.00 0.00 C ATOM 647 CD2 LEU A 218 177.130 -9.749 0.328 1.00 0.00 C ATOM 0 H LEU A 218 178.426 -5.022 -0.336 1.00 0.00 H new ATOM 0 HA LEU A 218 180.023 -7.218 -0.846 1.00 0.00 H new ATOM 0 HB2 LEU A 218 177.859 -6.743 0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.034 -7.509 -0.681 1.00 0.00 H new ATOM 0 HG LEU A 218 179.140 -9.248 -0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 218 179.056 -9.688 2.239 1.00 0.00 H new ATOM 0 HD12 LEU A 218 179.709 -8.071 1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 218 178.035 -8.247 2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 218 177.393 -10.723 0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 218 176.303 -9.325 0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 218 176.831 -9.865 -0.714 1.00 0.00 H new ATOM 659 N LYS A 219 177.623 -6.921 -3.109 1.00 0.00 N ATOM 660 CA LYS A 219 177.233 -7.332 -4.454 1.00 0.00 C ATOM 661 C LYS A 219 178.207 -6.811 -5.507 1.00 0.00 C ATOM 662 O LYS A 219 178.670 -7.567 -6.360 1.00 0.00 O ATOM 663 CB LYS A 219 175.819 -6.840 -4.768 1.00 0.00 C ATOM 664 CG LYS A 219 174.732 -7.587 -4.010 1.00 0.00 C ATOM 665 CD LYS A 219 174.415 -6.913 -2.684 1.00 0.00 C ATOM 666 CE LYS A 219 172.939 -7.028 -2.338 1.00 0.00 C ATOM 667 NZ LYS A 219 172.237 -5.721 -2.459 1.00 0.00 N1+ ATOM 0 H LYS A 219 176.969 -6.282 -2.656 1.00 0.00 H new ATOM 0 HA LYS A 219 177.255 -8.421 -4.484 1.00 0.00 H new ATOM 0 HB2 LYS A 219 175.752 -5.778 -4.531 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.638 -6.940 -5.838 1.00 0.00 H new ATOM 0 HG2 LYS A 219 173.830 -7.636 -4.620 1.00 0.00 H new ATOM 0 HG3 LYS A 219 175.052 -8.614 -3.831 1.00 0.00 H new ATOM 0 HD2 LYS A 219 175.011 -7.367 -1.893 1.00 0.00 H new ATOM 0 HD3 LYS A 219 174.697 -5.861 -2.733 1.00 0.00 H new ATOM 0 HE2 LYS A 219 172.467 -7.756 -2.998 1.00 0.00 H new ATOM 0 HE3 LYS A 219 172.833 -7.404 -1.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 171.233 -5.842 -2.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 172.670 -5.033 -1.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 172.316 -5.374 -3.436 1.00 0.00 H new ATOM 681 N LEU A 220 178.513 -5.520 -5.447 1.00 0.00 N ATOM 682 CA LEU A 220 179.426 -4.907 -6.407 1.00 0.00 C ATOM 683 C LEU A 220 180.781 -5.605 -6.408 1.00 0.00 C ATOM 684 O LEU A 220 181.290 -5.984 -7.462 1.00 0.00 O ATOM 685 CB LEU A 220 179.605 -3.420 -6.096 1.00 0.00 C ATOM 686 CG LEU A 220 180.105 -2.569 -7.266 1.00 0.00 C ATOM 687 CD1 LEU A 220 178.979 -1.706 -7.818 1.00 0.00 C ATOM 688 CD2 LEU A 220 181.284 -1.703 -6.839 1.00 0.00 C ATOM 0 H LEU A 220 178.144 -4.878 -4.746 1.00 0.00 H new ATOM 0 HA LEU A 220 178.987 -5.016 -7.399 1.00 0.00 H new ATOM 0 HB2 LEU A 220 178.651 -3.018 -5.756 1.00 0.00 H new ATOM 0 HB3 LEU A 220 180.306 -3.320 -5.268 1.00 0.00 H new ATOM 0 HG LEU A 220 180.444 -3.240 -8.056 1.00 0.00 H new ATOM 0 HD11 LEU A 220 179.353 -1.108 -8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 220 178.168 -2.345 -8.167 1.00 0.00 H new ATOM 0 HD13 LEU A 220 178.609 -1.046 -7.034 1.00 0.00 H new ATOM 0 HD21 LEU A 220 181.623 -1.107 -7.686 1.00 0.00 H new ATOM 0 HD22 LEU A 220 180.975 -1.041 -6.030 1.00 0.00 H new ATOM 0 HD23 LEU A 220 182.098 -2.341 -6.495 1.00 0.00 H new ATOM 700 N PHE A 221 181.362 -5.773 -5.227 1.00 0.00 N ATOM 701 CA PHE A 221 182.656 -6.429 -5.110 1.00 0.00 C ATOM 702 C PHE A 221 182.537 -7.915 -5.423 1.00 0.00 C ATOM 703 O PHE A 221 183.302 -8.455 -6.222 1.00 0.00 O ATOM 704 CB PHE A 221 183.231 -6.232 -3.705 1.00 0.00 C ATOM 705 CG PHE A 221 183.965 -4.934 -3.536 1.00 0.00 C ATOM 706 CD1 PHE A 221 185.222 -4.756 -4.091 1.00 0.00 C ATOM 707 CD2 PHE A 221 183.399 -3.889 -2.822 1.00 0.00 C ATOM 708 CE1 PHE A 221 185.901 -3.562 -3.938 1.00 0.00 C ATOM 709 CE2 PHE A 221 184.073 -2.693 -2.665 1.00 0.00 C ATOM 710 CZ PHE A 221 185.325 -2.530 -3.224 1.00 0.00 C ATOM 0 H PHE A 221 180.960 -5.466 -4.342 1.00 0.00 H new ATOM 0 HA PHE A 221 183.333 -5.975 -5.834 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.419 -6.279 -2.979 1.00 0.00 H new ATOM 0 HB3 PHE A 221 183.908 -7.056 -3.479 1.00 0.00 H new ATOM 0 HD1 PHE A 221 185.677 -5.560 -4.650 1.00 0.00 H new ATOM 0 HD2 PHE A 221 182.420 -4.011 -2.383 1.00 0.00 H new ATOM 0 HE1 PHE A 221 186.880 -3.436 -4.376 1.00 0.00 H new ATOM 0 HE2 PHE A 221 183.621 -1.887 -2.106 1.00 0.00 H new ATOM 0 HZ PHE A 221 185.853 -1.596 -3.103 1.00 0.00 H new ATOM 720 N GLY A 222 181.567 -8.566 -4.791 1.00 0.00 N ATOM 721 CA GLY A 222 181.355 -9.984 -5.011 1.00 0.00 C ATOM 722 C GLY A 222 181.072 -10.319 -6.464 1.00 0.00 C ATOM 723 O GLY A 222 181.257 -11.460 -6.888 1.00 0.00 O ATOM 0 H GLY A 222 180.922 -8.135 -4.128 1.00 0.00 H new ATOM 0 HA2 GLY A 222 182.237 -10.534 -4.681 1.00 0.00 H new ATOM 0 HA3 GLY A 222 180.521 -10.321 -4.396 1.00 0.00 H new ATOM 727 N THR A 223 180.618 -9.330 -7.227 1.00 0.00 N ATOM 728 CA THR A 223 180.305 -9.540 -8.637 1.00 0.00 C ATOM 729 C THR A 223 181.561 -9.875 -9.440 1.00 0.00 C ATOM 730 O THR A 223 181.564 -10.816 -10.233 1.00 0.00 O ATOM 731 CB THR A 223 179.624 -8.296 -9.221 1.00 0.00 C ATOM 732 OG1 THR A 223 178.320 -8.145 -8.690 1.00 0.00 O ATOM 733 CG2 THR A 223 179.496 -8.324 -10.731 1.00 0.00 C ATOM 0 H THR A 223 180.459 -8.379 -6.895 1.00 0.00 H new ATOM 0 HA THR A 223 179.623 -10.387 -8.706 1.00 0.00 H new ATOM 0 HB THR A 223 180.271 -7.463 -8.944 1.00 0.00 H new ATOM 0 HG1 THR A 223 178.348 -8.260 -7.717 1.00 0.00 H new ATOM 0 HG21 THR A 223 179.005 -7.412 -11.072 1.00 0.00 H new ATOM 0 HG22 THR A 223 180.487 -8.391 -11.179 1.00 0.00 H new ATOM 0 HG23 THR A 223 178.903 -9.189 -11.030 1.00 0.00 H new ATOM 741 N PHE A 224 182.622 -9.096 -9.246 1.00 0.00 N ATOM 742 CA PHE A 224 183.867 -9.323 -9.978 1.00 0.00 C ATOM 743 C PHE A 224 184.931 -10.019 -9.125 1.00 0.00 C ATOM 744 O PHE A 224 185.945 -10.476 -9.653 1.00 0.00 O ATOM 745 CB PHE A 224 184.417 -8.005 -10.527 1.00 0.00 C ATOM 746 CG PHE A 224 184.386 -6.874 -9.541 1.00 0.00 C ATOM 747 CD1 PHE A 224 185.155 -6.921 -8.388 1.00 0.00 C ATOM 748 CD2 PHE A 224 183.591 -5.762 -9.770 1.00 0.00 C ATOM 749 CE1 PHE A 224 185.130 -5.878 -7.482 1.00 0.00 C ATOM 750 CE2 PHE A 224 183.563 -4.717 -8.868 1.00 0.00 C ATOM 751 CZ PHE A 224 184.333 -4.775 -7.723 1.00 0.00 C ATOM 0 H PHE A 224 182.647 -8.310 -8.596 1.00 0.00 H new ATOM 0 HA PHE A 224 183.627 -9.989 -10.807 1.00 0.00 H new ATOM 0 HB2 PHE A 224 185.445 -8.160 -10.854 1.00 0.00 H new ATOM 0 HB3 PHE A 224 183.841 -7.722 -11.408 1.00 0.00 H new ATOM 0 HD1 PHE A 224 185.779 -7.781 -8.196 1.00 0.00 H new ATOM 0 HD2 PHE A 224 182.987 -5.712 -10.664 1.00 0.00 H new ATOM 0 HE1 PHE A 224 185.732 -5.925 -6.587 1.00 0.00 H new ATOM 0 HE2 PHE A 224 182.940 -3.856 -9.058 1.00 0.00 H new ATOM 0 HZ PHE A 224 184.312 -3.959 -7.016 1.00 0.00 H new ATOM 761 N GLY A 225 184.709 -10.102 -7.815 1.00 0.00 N ATOM 762 CA GLY A 225 185.684 -10.751 -6.953 1.00 0.00 C ATOM 763 C GLY A 225 185.196 -10.936 -5.528 1.00 0.00 C ATOM 764 O GLY A 225 184.512 -10.075 -4.978 1.00 0.00 O ATOM 0 H GLY A 225 183.883 -9.737 -7.340 1.00 0.00 H new ATOM 0 HA2 GLY A 225 185.938 -11.725 -7.372 1.00 0.00 H new ATOM 0 HA3 GLY A 225 186.600 -10.160 -6.942 1.00 0.00 H new ATOM 768 N VAL A 226 185.558 -12.066 -4.926 1.00 0.00 N ATOM 769 CA VAL A 226 185.163 -12.363 -3.554 1.00 0.00 C ATOM 770 C VAL A 226 185.996 -11.563 -2.561 1.00 0.00 C ATOM 771 O VAL A 226 187.212 -11.446 -2.714 1.00 0.00 O ATOM 772 CB VAL A 226 185.317 -13.863 -3.238 1.00 0.00 C ATOM 773 CG1 VAL A 226 184.215 -14.670 -3.908 1.00 0.00 C ATOM 774 CG2 VAL A 226 186.690 -14.361 -3.665 1.00 0.00 C ATOM 0 H VAL A 226 186.124 -12.790 -5.368 1.00 0.00 H new ATOM 0 HA VAL A 226 184.114 -12.083 -3.458 1.00 0.00 H new ATOM 0 HB VAL A 226 185.226 -13.998 -2.160 1.00 0.00 H new ATOM 0 HG11 VAL A 226 184.343 -15.726 -3.672 1.00 0.00 H new ATOM 0 HG12 VAL A 226 183.244 -14.332 -3.545 1.00 0.00 H new ATOM 0 HG13 VAL A 226 184.267 -14.531 -4.988 1.00 0.00 H new ATOM 0 HG21 VAL A 226 186.780 -15.422 -3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 226 186.814 -14.211 -4.738 1.00 0.00 H new ATOM 0 HG23 VAL A 226 187.461 -13.806 -3.130 1.00 0.00 H new ATOM 784 N ILE A 227 185.343 -11.014 -1.542 1.00 0.00 N ATOM 785 CA ILE A 227 186.043 -10.227 -0.532 1.00 0.00 C ATOM 786 C ILE A 227 186.409 -11.075 0.673 1.00 0.00 C ATOM 787 O ILE A 227 185.584 -11.829 1.190 1.00 0.00 O ATOM 788 CB ILE A 227 185.221 -9.011 -0.050 1.00 0.00 C ATOM 789 CG1 ILE A 227 184.196 -8.591 -1.108 1.00 0.00 C ATOM 790 CG2 ILE A 227 186.156 -7.863 0.274 1.00 0.00 C ATOM 791 CD1 ILE A 227 183.548 -7.256 -0.820 1.00 0.00 C ATOM 0 H ILE A 227 184.337 -11.098 -1.394 1.00 0.00 H new ATOM 0 HA ILE A 227 186.948 -9.862 -1.018 1.00 0.00 H new ATOM 0 HB ILE A 227 184.673 -9.290 0.850 1.00 0.00 H new ATOM 0 HG12 ILE A 227 184.686 -8.546 -2.080 1.00 0.00 H new ATOM 0 HG13 ILE A 227 183.422 -9.355 -1.176 1.00 0.00 H new ATOM 0 HG21 ILE A 227 185.575 -7.006 0.614 1.00 0.00 H new ATOM 0 HG22 ILE A 227 186.847 -8.168 1.060 1.00 0.00 H new ATOM 0 HG23 ILE A 227 186.719 -7.589 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE A 227 182.834 -7.021 -1.609 1.00 0.00 H new ATOM 0 HD12 ILE A 227 183.029 -7.302 0.137 1.00 0.00 H new ATOM 0 HD13 ILE A 227 184.313 -6.481 -0.781 1.00 0.00 H new ATOM 803 N SER A 228 187.648 -10.936 1.127 1.00 0.00 N ATOM 804 CA SER A 228 188.117 -11.680 2.286 1.00 0.00 C ATOM 805 C SER A 228 187.748 -10.940 3.563 1.00 0.00 C ATOM 806 O SER A 228 187.417 -11.561 4.572 1.00 0.00 O ATOM 807 CB SER A 228 189.628 -11.910 2.223 1.00 0.00 C ATOM 808 OG SER A 228 190.064 -12.070 0.882 1.00 0.00 O ATOM 0 H SER A 228 188.343 -10.317 0.711 1.00 0.00 H new ATOM 0 HA SER A 228 187.630 -12.655 2.284 1.00 0.00 H new ATOM 0 HB2 SER A 228 190.147 -11.067 2.679 1.00 0.00 H new ATOM 0 HB3 SER A 228 189.889 -12.796 2.802 1.00 0.00 H new ATOM 0 HG SER A 228 190.495 -11.244 0.577 1.00 0.00 H new ATOM 814 N SER A 229 187.789 -9.606 3.516 1.00 0.00 N ATOM 815 CA SER A 229 187.437 -8.810 4.673 1.00 0.00 C ATOM 816 C SER A 229 187.370 -7.342 4.298 1.00 0.00 C ATOM 817 O SER A 229 188.157 -6.862 3.482 1.00 0.00 O ATOM 818 CB SER A 229 188.457 -9.020 5.793 1.00 0.00 C ATOM 819 OG SER A 229 187.998 -9.979 6.730 1.00 0.00 O ATOM 0 H SER A 229 188.061 -9.067 2.694 1.00 0.00 H new ATOM 0 HA SER A 229 186.457 -9.128 5.028 1.00 0.00 H new ATOM 0 HB2 SER A 229 189.406 -9.348 5.368 1.00 0.00 H new ATOM 0 HB3 SER A 229 188.645 -8.073 6.300 1.00 0.00 H new ATOM 0 HG SER A 229 187.676 -10.773 6.254 1.00 0.00 H new ATOM 825 N VAL A 230 186.438 -6.631 4.904 1.00 0.00 N ATOM 826 CA VAL A 230 186.284 -5.216 4.640 1.00 0.00 C ATOM 827 C VAL A 230 186.272 -4.442 5.949 1.00 0.00 C ATOM 828 O VAL A 230 185.303 -4.489 6.708 1.00 0.00 O ATOM 829 CB VAL A 230 184.996 -4.928 3.831 1.00 0.00 C ATOM 830 CG1 VAL A 230 184.623 -3.451 3.890 1.00 0.00 C ATOM 831 CG2 VAL A 230 185.173 -5.374 2.388 1.00 0.00 C ATOM 0 H VAL A 230 185.777 -7.011 5.582 1.00 0.00 H new ATOM 0 HA VAL A 230 187.132 -4.889 4.038 1.00 0.00 H new ATOM 0 HB VAL A 230 184.181 -5.495 4.280 1.00 0.00 H new ATOM 0 HG11 VAL A 230 183.714 -3.282 3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 230 184.453 -3.160 4.927 1.00 0.00 H new ATOM 0 HG13 VAL A 230 185.434 -2.854 3.474 1.00 0.00 H new ATOM 0 HG21 VAL A 230 184.261 -5.167 1.829 1.00 0.00 H new ATOM 0 HG22 VAL A 230 186.005 -4.832 1.939 1.00 0.00 H new ATOM 0 HG23 VAL A 230 185.380 -6.444 2.361 1.00 0.00 H new ATOM 841 N ARG A 231 187.358 -3.728 6.199 1.00 0.00 N ATOM 842 CA ARG A 231 187.489 -2.932 7.412 1.00 0.00 C ATOM 843 C ARG A 231 187.311 -1.462 7.076 1.00 0.00 C ATOM 844 O ARG A 231 188.167 -0.858 6.446 1.00 0.00 O ATOM 845 CB ARG A 231 188.859 -3.167 8.051 1.00 0.00 C ATOM 846 CG ARG A 231 188.934 -2.757 9.512 1.00 0.00 C ATOM 847 CD ARG A 231 189.279 -1.285 9.665 1.00 0.00 C ATOM 848 NE ARG A 231 188.480 -0.641 10.706 1.00 0.00 N ATOM 849 CZ ARG A 231 188.873 0.431 11.392 1.00 0.00 C ATOM 850 NH1 ARG A 231 190.053 0.990 11.147 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 188.085 0.947 12.323 1.00 0.00 N ATOM 0 H ARG A 231 188.165 -3.683 5.577 1.00 0.00 H new ATOM 0 HA ARG A 231 186.719 -3.232 8.123 1.00 0.00 H new ATOM 0 HB2 ARG A 231 189.112 -4.224 7.967 1.00 0.00 H new ATOM 0 HB3 ARG A 231 189.611 -2.613 7.489 1.00 0.00 H new ATOM 0 HG2 ARG A 231 187.979 -2.959 9.996 1.00 0.00 H new ATOM 0 HG3 ARG A 231 189.684 -3.362 10.022 1.00 0.00 H new ATOM 0 HD2 ARG A 231 190.337 -1.184 9.905 1.00 0.00 H new ATOM 0 HD3 ARG A 231 189.117 -0.774 8.716 1.00 0.00 H new ATOM 0 HE ARG A 231 187.565 -1.037 10.920 1.00 0.00 H new ATOM 0 HH11 ARG A 231 190.664 0.598 10.430 1.00 0.00 H new ATOM 0 HH12 ARG A 231 190.348 1.811 11.676 1.00 0.00 H new ATOM 0 HH21 ARG A 231 187.177 0.523 12.515 1.00 0.00 H new ATOM 0 HH22 ARG A 231 188.386 1.768 12.848 1.00 0.00 H new ATOM 865 N ILE A 232 186.192 -0.888 7.480 1.00 0.00 N ATOM 866 CA ILE A 232 185.929 0.513 7.177 1.00 0.00 C ATOM 867 C ILE A 232 186.304 1.427 8.327 1.00 0.00 C ATOM 868 O ILE A 232 185.735 1.350 9.417 1.00 0.00 O ATOM 869 CB ILE A 232 184.458 0.769 6.787 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.528 -0.276 7.404 1.00 0.00 C ATOM 871 CG2 ILE A 232 184.311 0.778 5.271 1.00 0.00 C ATOM 872 CD1 ILE A 232 182.119 -0.189 6.878 1.00 0.00 C ATOM 0 H ILE A 232 185.459 -1.359 8.011 1.00 0.00 H new ATOM 0 HA ILE A 232 186.560 0.744 6.319 1.00 0.00 H new ATOM 0 HB ILE A 232 184.171 1.745 7.179 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.924 -1.271 7.204 1.00 0.00 H new ATOM 0 HG13 ILE A 232 183.515 -0.150 8.487 1.00 0.00 H new ATOM 0 HG21 ILE A 232 183.269 0.959 5.008 1.00 0.00 H new ATOM 0 HG22 ILE A 232 184.934 1.567 4.850 1.00 0.00 H new ATOM 0 HG23 ILE A 232 184.624 -0.186 4.869 1.00 0.00 H new ATOM 0 HD11 ILE A 232 181.506 -0.955 7.352 1.00 0.00 H new ATOM 0 HD12 ILE A 232 181.707 0.795 7.102 1.00 0.00 H new ATOM 0 HD13 ILE A 232 182.123 -0.344 5.799 1.00 0.00 H new ATOM 884 N LEU A 233 187.256 2.310 8.061 1.00 0.00 N ATOM 885 CA LEU A 233 187.706 3.266 9.051 1.00 0.00 C ATOM 886 C LEU A 233 187.180 4.650 8.700 1.00 0.00 C ATOM 887 O LEU A 233 187.597 5.261 7.716 1.00 0.00 O ATOM 888 CB LEU A 233 189.232 3.273 9.129 1.00 0.00 C ATOM 889 CG LEU A 233 189.946 3.874 7.918 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.320 5.324 8.186 1.00 0.00 C ATOM 891 CD2 LEU A 233 191.181 3.056 7.570 1.00 0.00 C ATOM 0 H LEU A 233 187.731 2.381 7.161 1.00 0.00 H new ATOM 0 HA LEU A 233 187.319 2.979 10.028 1.00 0.00 H new ATOM 0 HB2 LEU A 233 189.531 3.828 10.018 1.00 0.00 H new ATOM 0 HB3 LEU A 233 189.577 2.248 9.261 1.00 0.00 H new ATOM 0 HG LEU A 233 189.266 3.848 7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 233 190.827 5.736 7.314 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.418 5.901 8.387 1.00 0.00 H new ATOM 0 HD13 LEU A 233 190.983 5.375 9.049 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.678 3.497 6.706 1.00 0.00 H new ATOM 0 HD22 LEU A 233 191.865 3.051 8.419 1.00 0.00 H new ATOM 0 HD23 LEU A 233 190.886 2.033 7.336 1.00 0.00 H new ATOM 903 N LYS A 234 186.249 5.129 9.509 1.00 0.00 N ATOM 904 CA LYS A 234 185.633 6.429 9.300 1.00 0.00 C ATOM 905 C LYS A 234 186.379 7.501 10.098 1.00 0.00 C ATOM 906 O LYS A 234 186.892 7.236 11.186 1.00 0.00 O ATOM 907 CB LYS A 234 184.161 6.344 9.719 1.00 0.00 C ATOM 908 CG LYS A 234 183.219 7.237 8.930 1.00 0.00 C ATOM 909 CD LYS A 234 182.994 6.704 7.523 1.00 0.00 C ATOM 910 CE LYS A 234 182.292 5.353 7.544 1.00 0.00 C ATOM 911 NZ LYS A 234 181.864 4.928 6.183 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.900 4.629 10.327 1.00 0.00 H new ATOM 0 HA LYS A 234 185.688 6.709 8.248 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.829 5.311 9.618 1.00 0.00 H new ATOM 0 HB3 LYS A 234 184.083 6.602 10.775 1.00 0.00 H new ATOM 0 HG2 LYS A 234 182.264 7.309 9.450 1.00 0.00 H new ATOM 0 HG3 LYS A 234 183.630 8.245 8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 234 182.397 7.417 6.954 1.00 0.00 H new ATOM 0 HD3 LYS A 234 183.952 6.610 7.011 1.00 0.00 H new ATOM 0 HE2 LYS A 234 182.961 4.603 7.965 1.00 0.00 H new ATOM 0 HE3 LYS A 234 181.422 5.406 8.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 181.331 4.037 6.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 181.259 5.663 5.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 182.702 4.786 5.584 1.00 0.00 H new ATOM 925 N PRO A 235 186.475 8.720 9.545 1.00 0.00 N ATOM 926 CA PRO A 235 187.184 9.850 10.162 1.00 0.00 C ATOM 927 C PRO A 235 186.874 10.080 11.640 1.00 0.00 C ATOM 928 O PRO A 235 185.888 9.581 12.184 1.00 0.00 O ATOM 929 CB PRO A 235 186.728 11.060 9.331 1.00 0.00 C ATOM 930 CG PRO A 235 185.611 10.556 8.480 1.00 0.00 C ATOM 931 CD PRO A 235 185.924 9.110 8.247 1.00 0.00 C ATOM 0 HA PRO A 235 188.258 9.665 10.154 1.00 0.00 H new ATOM 0 HB2 PRO A 235 186.396 11.875 9.973 1.00 0.00 H new ATOM 0 HB3 PRO A 235 187.544 11.447 8.720 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.649 10.676 8.979 1.00 0.00 H new ATOM 0 HG3 PRO A 235 185.553 11.104 7.540 1.00 0.00 H new ATOM 0 HD2 PRO A 235 185.035 8.534 7.988 1.00 0.00 H new ATOM 0 HD3 PRO A 235 186.641 8.970 7.438 1.00 0.00 H new ATOM 939 N GLY A 236 187.731 10.892 12.251 1.00 0.00 N ATOM 940 CA GLY A 236 187.576 11.271 13.646 1.00 0.00 C ATOM 941 C GLY A 236 187.473 10.089 14.593 1.00 0.00 C ATOM 942 O GLY A 236 186.982 10.238 15.711 1.00 0.00 O ATOM 0 H GLY A 236 188.546 11.302 11.795 1.00 0.00 H new ATOM 0 HA2 GLY A 236 188.424 11.889 13.942 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.682 11.886 13.749 1.00 0.00 H new ATOM 946 N ARG A 237 187.918 8.915 14.161 1.00 0.00 N ATOM 947 CA ARG A 237 187.840 7.732 15.012 1.00 0.00 C ATOM 948 C ARG A 237 189.137 6.928 14.982 1.00 0.00 C ATOM 949 O ARG A 237 190.014 7.122 15.825 1.00 0.00 O ATOM 950 CB ARG A 237 186.657 6.855 14.591 1.00 0.00 C ATOM 951 CG ARG A 237 185.302 7.482 14.880 1.00 0.00 C ATOM 952 CD ARG A 237 184.348 6.488 15.523 1.00 0.00 C ATOM 953 NE ARG A 237 182.951 6.867 15.329 1.00 0.00 N ATOM 954 CZ ARG A 237 182.276 6.655 14.201 1.00 0.00 C ATOM 955 NH1 ARG A 237 182.865 6.067 13.168 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 181.007 7.031 14.107 1.00 0.00 N ATOM 0 H ARG A 237 188.330 8.756 13.242 1.00 0.00 H new ATOM 0 HA ARG A 237 187.687 8.069 16.037 1.00 0.00 H new ATOM 0 HB2 ARG A 237 186.732 6.647 13.524 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.723 5.898 15.108 1.00 0.00 H new ATOM 0 HG2 ARG A 237 185.431 8.341 15.539 1.00 0.00 H new ATOM 0 HG3 ARG A 237 184.868 7.855 13.952 1.00 0.00 H new ATOM 0 HD2 ARG A 237 184.517 5.498 15.100 1.00 0.00 H new ATOM 0 HD3 ARG A 237 184.560 6.420 16.590 1.00 0.00 H new ATOM 0 HE ARG A 237 182.464 7.320 16.102 1.00 0.00 H new ATOM 0 HH11 ARG A 237 183.840 5.775 13.235 1.00 0.00 H new ATOM 0 HH12 ARG A 237 182.343 5.907 12.306 1.00 0.00 H new ATOM 0 HH21 ARG A 237 180.549 7.482 14.899 1.00 0.00 H new ATOM 0 HH22 ARG A 237 180.490 6.869 13.243 1.00 0.00 H new ATOM 970 N GLU A 238 189.255 6.019 14.020 1.00 0.00 N ATOM 971 CA GLU A 238 190.445 5.188 13.904 1.00 0.00 C ATOM 972 C GLU A 238 191.031 5.264 12.501 1.00 0.00 C ATOM 973 O GLU A 238 190.450 4.751 11.549 1.00 0.00 O ATOM 974 CB GLU A 238 190.109 3.736 14.247 1.00 0.00 C ATOM 975 CG GLU A 238 191.328 2.893 14.589 1.00 0.00 C ATOM 976 CD GLU A 238 190.992 1.424 14.761 1.00 0.00 C ATOM 977 OE1 GLU A 238 190.974 0.696 13.746 1.00 0.00 O ATOM 978 OE2 GLU A 238 190.748 1.001 15.911 1.00 0.00 O1- ATOM 0 H GLU A 238 188.543 5.840 13.312 1.00 0.00 H new ATOM 0 HA GLU A 238 191.188 5.563 14.608 1.00 0.00 H new ATOM 0 HB2 GLU A 238 189.419 3.721 15.091 1.00 0.00 H new ATOM 0 HB3 GLU A 238 189.590 3.283 13.403 1.00 0.00 H new ATOM 0 HG2 GLU A 238 192.073 3.002 13.801 1.00 0.00 H new ATOM 0 HG3 GLU A 238 191.779 3.269 15.508 1.00 0.00 H new ATOM 985 N LEU A 239 192.187 5.901 12.381 1.00 0.00 N ATOM 986 CA LEU A 239 192.853 6.035 11.091 1.00 0.00 C ATOM 987 C LEU A 239 194.252 5.419 11.147 1.00 0.00 C ATOM 988 O LEU A 239 195.201 6.064 11.583 1.00 0.00 O ATOM 989 CB LEU A 239 192.948 7.509 10.689 1.00 0.00 C ATOM 990 CG LEU A 239 191.669 8.114 10.098 1.00 0.00 C ATOM 991 CD1 LEU A 239 191.486 9.546 10.575 1.00 0.00 C ATOM 992 CD2 LEU A 239 191.708 8.058 8.578 1.00 0.00 C ATOM 0 H LEU A 239 192.684 6.333 13.160 1.00 0.00 H new ATOM 0 HA LEU A 239 192.263 5.504 10.344 1.00 0.00 H new ATOM 0 HB2 LEU A 239 193.232 8.090 11.567 1.00 0.00 H new ATOM 0 HB3 LEU A 239 193.751 7.618 9.961 1.00 0.00 H new ATOM 0 HG LEU A 239 190.818 7.527 10.443 1.00 0.00 H new ATOM 0 HD11 LEU A 239 190.573 9.959 10.145 1.00 0.00 H new ATOM 0 HD12 LEU A 239 191.414 9.561 11.663 1.00 0.00 H new ATOM 0 HD13 LEU A 239 192.339 10.146 10.260 1.00 0.00 H new ATOM 0 HD21 LEU A 239 190.793 8.491 8.174 1.00 0.00 H new ATOM 0 HD22 LEU A 239 192.567 8.622 8.215 1.00 0.00 H new ATOM 0 HD23 LEU A 239 191.792 7.021 8.254 1.00 0.00 H new ATOM 1004 N PRO A 240 194.398 4.153 10.716 1.00 0.00 N ATOM 1005 CA PRO A 240 195.693 3.461 10.731 1.00 0.00 C ATOM 1006 C PRO A 240 196.768 4.221 9.955 1.00 0.00 C ATOM 1007 O PRO A 240 196.470 4.896 8.970 1.00 0.00 O ATOM 1008 CB PRO A 240 195.392 2.120 10.054 1.00 0.00 C ATOM 1009 CG PRO A 240 193.926 1.924 10.226 1.00 0.00 C ATOM 1010 CD PRO A 240 193.319 3.297 10.189 1.00 0.00 C ATOM 0 HA PRO A 240 196.088 3.363 11.742 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.667 2.139 8.999 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.956 1.309 10.515 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.520 1.296 9.433 1.00 0.00 H new ATOM 0 HG3 PRO A 240 193.707 1.426 11.170 1.00 0.00 H new ATOM 0 HD2 PRO A 240 193.034 3.585 9.177 1.00 0.00 H new ATOM 0 HD3 PRO A 240 192.420 3.357 10.803 1.00 0.00 H new ATOM 1018 N PRO A 241 198.040 4.118 10.386 1.00 0.00 N ATOM 1019 CA PRO A 241 199.159 4.798 9.719 1.00 0.00 C ATOM 1020 C PRO A 241 199.183 4.523 8.219 1.00 0.00 C ATOM 1021 O PRO A 241 199.598 5.368 7.426 1.00 0.00 O ATOM 1022 CB PRO A 241 200.393 4.197 10.395 1.00 0.00 C ATOM 1023 CG PRO A 241 199.917 3.763 11.738 1.00 0.00 C ATOM 1024 CD PRO A 241 198.489 3.330 11.550 1.00 0.00 C ATOM 0 HA PRO A 241 199.095 5.882 9.811 1.00 0.00 H new ATOM 0 HB2 PRO A 241 200.787 3.356 9.824 1.00 0.00 H new ATOM 0 HB3 PRO A 241 201.195 4.930 10.477 1.00 0.00 H new ATOM 0 HG2 PRO A 241 200.526 2.945 12.122 1.00 0.00 H new ATOM 0 HG3 PRO A 241 199.986 4.578 12.459 1.00 0.00 H new ATOM 0 HD2 PRO A 241 198.416 2.259 11.362 1.00 0.00 H new ATOM 0 HD3 PRO A 241 197.886 3.540 12.434 1.00 0.00 H new ATOM 1032 N ASP A 242 198.720 3.337 7.843 1.00 0.00 N ATOM 1033 CA ASP A 242 198.670 2.944 6.439 1.00 0.00 C ATOM 1034 C ASP A 242 197.703 3.837 5.673 1.00 0.00 C ATOM 1035 O ASP A 242 197.872 4.068 4.477 1.00 0.00 O ATOM 1036 CB ASP A 242 198.250 1.477 6.305 1.00 0.00 C ATOM 1037 CG ASP A 242 197.058 1.131 7.174 1.00 0.00 C ATOM 1038 OD1 ASP A 242 197.267 0.755 8.348 1.00 0.00 O1- ATOM 1039 OD2 ASP A 242 195.913 1.232 6.683 1.00 0.00 O ATOM 0 H ASP A 242 198.373 2.630 8.491 1.00 0.00 H new ATOM 0 HA ASP A 242 199.667 3.060 6.015 1.00 0.00 H new ATOM 0 HB2 ASP A 242 198.009 1.266 5.263 1.00 0.00 H new ATOM 0 HB3 ASP A 242 199.090 0.836 6.574 1.00 0.00 H new ATOM 1044 N ILE A 243 196.692 4.342 6.375 1.00 0.00 N ATOM 1045 CA ILE A 243 195.704 5.217 5.763 1.00 0.00 C ATOM 1046 C ILE A 243 195.979 6.674 6.110 1.00 0.00 C ATOM 1047 O ILE A 243 195.767 7.568 5.300 1.00 0.00 O ATOM 1048 CB ILE A 243 194.278 4.839 6.201 1.00 0.00 C ATOM 1049 CG1 ILE A 243 194.048 3.340 5.962 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.251 5.683 5.456 1.00 0.00 C ATOM 1051 CD1 ILE A 243 192.928 3.020 4.991 1.00 0.00 C ATOM 0 H ILE A 243 196.538 4.159 7.367 1.00 0.00 H new ATOM 0 HA ILE A 243 195.781 5.090 4.683 1.00 0.00 H new ATOM 0 HB ILE A 243 194.160 5.042 7.265 1.00 0.00 H new ATOM 0 HG12 ILE A 243 194.972 2.899 5.588 1.00 0.00 H new ATOM 0 HG13 ILE A 243 193.830 2.862 6.917 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.248 5.403 5.777 1.00 0.00 H new ATOM 0 HG22 ILE A 243 193.420 6.738 5.673 1.00 0.00 H new ATOM 0 HG23 ILE A 243 193.349 5.513 4.384 1.00 0.00 H new ATOM 0 HD11 ILE A 243 192.838 1.939 4.883 1.00 0.00 H new ATOM 0 HD12 ILE A 243 191.990 3.427 5.370 1.00 0.00 H new ATOM 0 HD13 ILE A 243 193.150 3.464 4.021 1.00 0.00 H new ATOM 1063 N ARG A 244 196.453 6.904 7.325 1.00 0.00 N ATOM 1064 CA ARG A 244 196.759 8.254 7.786 1.00 0.00 C ATOM 1065 C ARG A 244 197.800 8.924 6.895 1.00 0.00 C ATOM 1066 O ARG A 244 197.628 10.066 6.470 1.00 0.00 O ATOM 1067 CB ARG A 244 197.276 8.210 9.223 1.00 0.00 C ATOM 1068 CG ARG A 244 196.365 8.895 10.226 1.00 0.00 C ATOM 1069 CD ARG A 244 196.569 8.330 11.620 1.00 0.00 C ATOM 1070 NE ARG A 244 197.439 9.175 12.432 1.00 0.00 N ATOM 1071 CZ ARG A 244 197.736 8.926 13.705 1.00 0.00 C ATOM 1072 NH1 ARG A 244 197.236 7.858 14.314 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 198.536 9.748 14.372 1.00 0.00 N ATOM 0 H ARG A 244 196.635 6.173 8.013 1.00 0.00 H new ATOM 0 HA ARG A 244 195.840 8.838 7.740 1.00 0.00 H new ATOM 0 HB2 ARG A 244 197.409 7.169 9.519 1.00 0.00 H new ATOM 0 HB3 ARG A 244 198.259 8.680 9.260 1.00 0.00 H new ATOM 0 HG2 ARG A 244 196.564 9.967 10.231 1.00 0.00 H new ATOM 0 HG3 ARG A 244 195.325 8.766 9.926 1.00 0.00 H new ATOM 0 HD2 ARG A 244 195.603 8.225 12.113 1.00 0.00 H new ATOM 0 HD3 ARG A 244 197.000 7.331 11.547 1.00 0.00 H new ATOM 0 HE ARG A 244 197.843 10.005 11.998 1.00 0.00 H new ATOM 0 HH11 ARG A 244 196.620 7.223 13.806 1.00 0.00 H new ATOM 0 HH12 ARG A 244 197.467 7.672 15.290 1.00 0.00 H new ATOM 0 HH21 ARG A 244 198.923 10.570 13.909 1.00 0.00 H new ATOM 0 HH22 ARG A 244 198.764 9.558 15.348 1.00 0.00 H new ATOM 1087 N ARG A 245 198.894 8.215 6.642 1.00 0.00 N ATOM 1088 CA ARG A 245 199.982 8.742 5.829 1.00 0.00 C ATOM 1089 C ARG A 245 199.631 8.780 4.345 1.00 0.00 C ATOM 1090 O ARG A 245 200.037 9.698 3.635 1.00 0.00 O ATOM 1091 CB ARG A 245 201.246 7.907 6.039 1.00 0.00 C ATOM 1092 CG ARG A 245 202.011 8.266 7.301 1.00 0.00 C ATOM 1093 CD ARG A 245 203.352 7.550 7.367 1.00 0.00 C ATOM 1094 NE ARG A 245 204.468 8.488 7.464 1.00 0.00 N ATOM 1095 CZ ARG A 245 204.735 9.212 8.549 1.00 0.00 C ATOM 1096 NH1 ARG A 245 203.970 9.111 9.629 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 205.770 10.041 8.554 1.00 0.00 N ATOM 0 H ARG A 245 199.051 7.269 6.990 1.00 0.00 H new ATOM 0 HA ARG A 245 200.157 9.768 6.152 1.00 0.00 H new ATOM 0 HB2 ARG A 245 200.972 6.853 6.078 1.00 0.00 H new ATOM 0 HB3 ARG A 245 201.902 8.034 5.178 1.00 0.00 H new ATOM 0 HG2 ARG A 245 202.171 9.344 7.336 1.00 0.00 H new ATOM 0 HG3 ARG A 245 201.415 8.004 8.175 1.00 0.00 H new ATOM 0 HD2 ARG A 245 203.364 6.881 8.228 1.00 0.00 H new ATOM 0 HD3 ARG A 245 203.476 6.929 6.480 1.00 0.00 H new ATOM 0 HE ARG A 245 205.078 8.594 6.653 1.00 0.00 H new ATOM 0 HH11 ARG A 245 203.172 8.476 9.631 1.00 0.00 H new ATOM 0 HH12 ARG A 245 204.180 9.669 10.457 1.00 0.00 H new ATOM 0 HH21 ARG A 245 206.361 10.124 7.727 1.00 0.00 H new ATOM 0 HH22 ARG A 245 205.975 10.596 9.385 1.00 0.00 H new ATOM 1111 N ILE A 246 198.892 7.782 3.872 1.00 0.00 N ATOM 1112 CA ILE A 246 198.518 7.721 2.468 1.00 0.00 C ATOM 1113 C ILE A 246 197.275 8.555 2.182 1.00 0.00 C ATOM 1114 O ILE A 246 197.248 9.337 1.232 1.00 0.00 O ATOM 1115 CB ILE A 246 198.293 6.266 2.002 1.00 0.00 C ATOM 1116 CG1 ILE A 246 198.344 6.183 0.479 1.00 0.00 C ATOM 1117 CG2 ILE A 246 196.972 5.721 2.520 1.00 0.00 C ATOM 1118 CD1 ILE A 246 198.841 4.848 -0.027 1.00 0.00 C ATOM 0 H ILE A 246 198.543 7.009 4.439 1.00 0.00 H new ATOM 0 HA ILE A 246 199.352 8.139 1.904 1.00 0.00 H new ATOM 0 HB ILE A 246 199.094 5.652 2.414 1.00 0.00 H new ATOM 0 HG12 ILE A 246 197.348 6.369 0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 246 198.993 6.973 0.100 1.00 0.00 H new ATOM 0 HG21 ILE A 246 196.842 4.695 2.176 1.00 0.00 H new ATOM 0 HG22 ILE A 246 196.973 5.741 3.610 1.00 0.00 H new ATOM 0 HG23 ILE A 246 196.153 6.336 2.147 1.00 0.00 H new ATOM 0 HD11 ILE A 246 198.854 4.854 -1.117 1.00 0.00 H new ATOM 0 HD12 ILE A 246 199.849 4.670 0.347 1.00 0.00 H new ATOM 0 HD13 ILE A 246 198.179 4.056 0.324 1.00 0.00 H new ATOM 1130 N SER A 247 196.242 8.379 3.001 1.00 0.00 N ATOM 1131 CA SER A 247 195.003 9.117 2.813 1.00 0.00 C ATOM 1132 C SER A 247 195.235 10.620 2.939 1.00 0.00 C ATOM 1133 O SER A 247 194.660 11.411 2.191 1.00 0.00 O ATOM 1134 CB SER A 247 193.940 8.666 3.816 1.00 0.00 C ATOM 1135 OG SER A 247 192.654 9.129 3.439 1.00 0.00 O ATOM 0 H SER A 247 196.240 7.737 3.794 1.00 0.00 H new ATOM 0 HA SER A 247 194.644 8.905 1.806 1.00 0.00 H new ATOM 0 HB2 SER A 247 193.934 7.578 3.880 1.00 0.00 H new ATOM 0 HB3 SER A 247 194.189 9.042 4.808 1.00 0.00 H new ATOM 0 HG SER A 247 192.043 8.367 3.358 1.00 0.00 H new ATOM 1141 N SER A 248 196.076 11.006 3.892 1.00 0.00 N ATOM 1142 CA SER A 248 196.380 12.415 4.118 1.00 0.00 C ATOM 1143 C SER A 248 197.461 12.918 3.160 1.00 0.00 C ATOM 1144 O SER A 248 197.814 14.096 3.182 1.00 0.00 O ATOM 1145 CB SER A 248 196.828 12.632 5.564 1.00 0.00 C ATOM 1146 OG SER A 248 196.912 14.013 5.870 1.00 0.00 O ATOM 0 H SER A 248 196.559 10.364 4.520 1.00 0.00 H new ATOM 0 HA SER A 248 195.470 12.984 3.929 1.00 0.00 H new ATOM 0 HB2 SER A 248 196.125 12.148 6.242 1.00 0.00 H new ATOM 0 HB3 SER A 248 197.799 12.162 5.722 1.00 0.00 H new ATOM 0 HG SER A 248 197.224 14.504 5.082 1.00 0.00 H new ATOM 1152 N ARG A 249 197.990 12.023 2.326 1.00 0.00 N ATOM 1153 CA ARG A 249 199.033 12.397 1.377 1.00 0.00 C ATOM 1154 C ARG A 249 198.440 12.849 0.045 1.00 0.00 C ATOM 1155 O ARG A 249 198.920 13.807 -0.560 1.00 0.00 O ATOM 1156 CB ARG A 249 199.991 11.225 1.148 1.00 0.00 C ATOM 1157 CG ARG A 249 201.383 11.459 1.714 1.00 0.00 C ATOM 1158 CD ARG A 249 202.423 10.603 1.010 1.00 0.00 C ATOM 1159 NE ARG A 249 203.428 10.089 1.937 1.00 0.00 N ATOM 1160 CZ ARG A 249 203.245 9.021 2.713 1.00 0.00 C ATOM 1161 NH1 ARG A 249 202.098 8.355 2.677 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 204.212 8.619 3.525 1.00 0.00 N ATOM 0 H ARG A 249 197.715 11.042 2.289 1.00 0.00 H new ATOM 0 HA ARG A 249 199.584 13.234 1.806 1.00 0.00 H new ATOM 0 HB2 ARG A 249 199.569 10.328 1.601 1.00 0.00 H new ATOM 0 HB3 ARG A 249 200.070 11.035 0.078 1.00 0.00 H new ATOM 0 HG2 ARG A 249 201.646 12.512 1.611 1.00 0.00 H new ATOM 0 HG3 ARG A 249 201.386 11.233 2.780 1.00 0.00 H new ATOM 0 HD2 ARG A 249 201.929 9.769 0.512 1.00 0.00 H new ATOM 0 HD3 ARG A 249 202.913 11.192 0.235 1.00 0.00 H new ATOM 0 HE ARG A 249 204.322 10.576 1.994 1.00 0.00 H new ATOM 0 HH11 ARG A 249 201.351 8.660 2.053 1.00 0.00 H new ATOM 0 HH12 ARG A 249 201.964 7.538 3.273 1.00 0.00 H new ATOM 0 HH21 ARG A 249 205.096 9.127 3.556 1.00 0.00 H new ATOM 0 HH22 ARG A 249 204.072 7.802 4.119 1.00 0.00 H new ATOM 1176 N TYR A 250 197.404 12.153 -0.415 1.00 0.00 N ATOM 1177 CA TYR A 250 196.771 12.499 -1.683 1.00 0.00 C ATOM 1178 C TYR A 250 195.539 13.375 -1.473 1.00 0.00 C ATOM 1179 O TYR A 250 194.536 13.226 -2.168 1.00 0.00 O ATOM 1180 CB TYR A 250 196.394 11.227 -2.456 1.00 0.00 C ATOM 1181 CG TYR A 250 195.467 10.289 -1.706 1.00 0.00 C ATOM 1182 CD1 TYR A 250 194.120 10.593 -1.546 1.00 0.00 C ATOM 1183 CD2 TYR A 250 195.937 9.097 -1.165 1.00 0.00 C ATOM 1184 CE1 TYR A 250 193.270 9.742 -0.871 1.00 0.00 C ATOM 1185 CE2 TYR A 250 195.090 8.239 -0.489 1.00 0.00 C ATOM 1186 CZ TYR A 250 193.758 8.567 -0.345 1.00 0.00 C ATOM 1187 OH TYR A 250 192.912 7.714 0.329 1.00 0.00 O ATOM 0 H TYR A 250 196.989 11.355 0.065 1.00 0.00 H new ATOM 0 HA TYR A 250 197.491 13.071 -2.269 1.00 0.00 H new ATOM 0 HB2 TYR A 250 195.919 11.514 -3.394 1.00 0.00 H new ATOM 0 HB3 TYR A 250 197.306 10.688 -2.712 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.732 11.513 -1.958 1.00 0.00 H new ATOM 0 HD2 TYR A 250 196.980 8.838 -1.275 1.00 0.00 H new ATOM 0 HE1 TYR A 250 192.227 9.996 -0.756 1.00 0.00 H new ATOM 0 HE2 TYR A 250 195.469 7.316 -0.076 1.00 0.00 H new ATOM 0 HH TYR A 250 192.452 7.134 -0.313 1.00 0.00 H new ATOM 1197 N SER A 251 195.625 14.306 -0.525 1.00 0.00 N ATOM 1198 CA SER A 251 194.513 15.214 -0.240 1.00 0.00 C ATOM 1199 C SER A 251 193.952 15.806 -1.530 1.00 0.00 C ATOM 1200 O SER A 251 194.672 16.456 -2.287 1.00 0.00 O ATOM 1201 CB SER A 251 194.972 16.335 0.695 1.00 0.00 C ATOM 1202 OG SER A 251 195.121 15.864 2.023 1.00 0.00 O ATOM 0 H SER A 251 196.449 14.452 0.058 1.00 0.00 H new ATOM 0 HA SER A 251 193.724 14.644 0.249 1.00 0.00 H new ATOM 0 HB2 SER A 251 195.920 16.742 0.342 1.00 0.00 H new ATOM 0 HB3 SER A 251 194.248 17.149 0.674 1.00 0.00 H new ATOM 0 HG SER A 251 195.417 16.599 2.600 1.00 0.00 H new ATOM 1208 N GLN A 252 192.664 15.574 -1.778 1.00 0.00 N ATOM 1209 CA GLN A 252 192.022 16.086 -2.988 1.00 0.00 C ATOM 1210 C GLN A 252 190.533 15.735 -3.046 1.00 0.00 C ATOM 1211 O GLN A 252 189.755 16.429 -3.701 1.00 0.00 O ATOM 1212 CB GLN A 252 192.726 15.538 -4.232 1.00 0.00 C ATOM 1213 CG GLN A 252 192.676 14.023 -4.341 1.00 0.00 C ATOM 1214 CD GLN A 252 193.860 13.454 -5.099 1.00 0.00 C ATOM 1215 OE1 GLN A 252 195.009 13.610 -4.687 1.00 0.00 O ATOM 1216 NE2 GLN A 252 193.585 12.791 -6.216 1.00 0.00 N ATOM 0 H GLN A 252 192.049 15.040 -1.164 1.00 0.00 H new ATOM 0 HA GLN A 252 192.107 17.172 -2.961 1.00 0.00 H new ATOM 0 HB2 GLN A 252 192.268 15.973 -5.120 1.00 0.00 H new ATOM 0 HB3 GLN A 252 193.768 15.859 -4.221 1.00 0.00 H new ATOM 0 HG2 GLN A 252 192.648 13.591 -3.341 1.00 0.00 H new ATOM 0 HG3 GLN A 252 191.753 13.729 -4.841 1.00 0.00 H new ATOM 0 HE21 GLN A 252 192.618 12.685 -6.521 1.00 0.00 H new ATOM 0 HE22 GLN A 252 194.341 12.387 -6.769 1.00 0.00 H new ATOM 1225 N VAL A 253 190.139 14.652 -2.380 1.00 0.00 N ATOM 1226 CA VAL A 253 188.740 14.216 -2.388 1.00 0.00 C ATOM 1227 C VAL A 253 187.866 15.032 -1.428 1.00 0.00 C ATOM 1228 O VAL A 253 186.773 14.603 -1.058 1.00 0.00 O ATOM 1229 CB VAL A 253 188.592 12.712 -2.049 1.00 0.00 C ATOM 1230 CG1 VAL A 253 187.574 12.071 -2.978 1.00 0.00 C ATOM 1231 CG2 VAL A 253 189.928 11.984 -2.147 1.00 0.00 C ATOM 0 H VAL A 253 190.763 14.061 -1.830 1.00 0.00 H new ATOM 0 HA VAL A 253 188.393 14.385 -3.407 1.00 0.00 H new ATOM 0 HB VAL A 253 188.244 12.629 -1.019 1.00 0.00 H new ATOM 0 HG11 VAL A 253 187.475 11.013 -2.734 1.00 0.00 H new ATOM 0 HG12 VAL A 253 186.609 12.564 -2.856 1.00 0.00 H new ATOM 0 HG13 VAL A 253 187.907 12.176 -4.011 1.00 0.00 H new ATOM 0 HG21 VAL A 253 189.787 10.931 -1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 253 190.317 12.072 -3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 253 190.636 12.427 -1.447 1.00 0.00 H new ATOM 1241 N GLY A 254 188.333 16.224 -1.065 1.00 0.00 N ATOM 1242 CA GLY A 254 187.572 17.109 -0.193 1.00 0.00 C ATOM 1243 C GLY A 254 186.955 16.430 1.021 1.00 0.00 C ATOM 1244 O GLY A 254 186.065 16.997 1.654 1.00 0.00 O ATOM 0 H GLY A 254 189.235 16.597 -1.362 1.00 0.00 H new ATOM 0 HA2 GLY A 254 188.227 17.910 0.150 1.00 0.00 H new ATOM 0 HA3 GLY A 254 186.777 17.574 -0.775 1.00 0.00 H new ATOM 1248 N THR A 255 187.407 15.226 1.353 1.00 0.00 N ATOM 1249 CA THR A 255 186.865 14.504 2.501 1.00 0.00 C ATOM 1250 C THR A 255 187.839 13.426 2.957 1.00 0.00 C ATOM 1251 O THR A 255 188.818 13.136 2.270 1.00 0.00 O ATOM 1252 CB THR A 255 185.495 13.893 2.155 1.00 0.00 C ATOM 1253 OG1 THR A 255 184.647 13.894 3.290 1.00 0.00 O ATOM 1254 CG2 THR A 255 185.558 12.467 1.634 1.00 0.00 C ATOM 0 H THR A 255 188.142 14.731 0.848 1.00 0.00 H new ATOM 0 HA THR A 255 186.726 15.208 3.321 1.00 0.00 H new ATOM 0 HB THR A 255 185.106 14.525 1.357 1.00 0.00 H new ATOM 0 HG1 THR A 255 184.822 13.095 3.830 1.00 0.00 H new ATOM 0 HG21 THR A 255 184.550 12.115 1.415 1.00 0.00 H new ATOM 0 HG22 THR A 255 186.158 12.438 0.724 1.00 0.00 H new ATOM 0 HG23 THR A 255 186.012 11.824 2.388 1.00 0.00 H new ATOM 1262 N GLN A 256 187.573 12.832 4.116 1.00 0.00 N ATOM 1263 CA GLN A 256 188.446 11.790 4.634 1.00 0.00 C ATOM 1264 C GLN A 256 187.652 10.600 5.168 1.00 0.00 C ATOM 1265 O GLN A 256 187.219 10.592 6.315 1.00 0.00 O ATOM 1266 CB GLN A 256 189.346 12.351 5.735 1.00 0.00 C ATOM 1267 CG GLN A 256 190.225 13.502 5.274 1.00 0.00 C ATOM 1268 CD GLN A 256 189.764 14.842 5.814 1.00 0.00 C ATOM 1269 OE1 GLN A 256 189.204 15.660 5.084 1.00 0.00 O ATOM 1270 NE2 GLN A 256 189.997 15.073 7.101 1.00 0.00 N ATOM 0 H GLN A 256 186.771 13.052 4.706 1.00 0.00 H new ATOM 0 HA GLN A 256 189.062 11.438 3.807 1.00 0.00 H new ATOM 0 HB2 GLN A 256 188.724 12.689 6.564 1.00 0.00 H new ATOM 0 HB3 GLN A 256 189.980 11.551 6.117 1.00 0.00 H new ATOM 0 HG2 GLN A 256 191.252 13.320 5.592 1.00 0.00 H new ATOM 0 HG3 GLN A 256 190.230 13.536 4.185 1.00 0.00 H new ATOM 0 HE21 GLN A 256 190.464 14.367 7.669 1.00 0.00 H new ATOM 0 HE22 GLN A 256 189.709 15.957 7.521 1.00 0.00 H new ATOM 1279 N GLU A 257 187.505 9.591 4.322 1.00 0.00 N ATOM 1280 CA GLU A 257 186.806 8.351 4.655 1.00 0.00 C ATOM 1281 C GLU A 257 187.549 7.217 3.971 1.00 0.00 C ATOM 1282 O GLU A 257 187.999 7.381 2.836 1.00 0.00 O ATOM 1283 CB GLU A 257 185.354 8.399 4.172 1.00 0.00 C ATOM 1284 CG GLU A 257 184.448 9.252 5.044 1.00 0.00 C ATOM 1285 CD GLU A 257 184.244 10.647 4.484 1.00 0.00 C ATOM 1286 OE1 GLU A 257 184.120 10.778 3.248 1.00 0.00 O ATOM 1287 OE2 GLU A 257 184.209 11.608 5.282 1.00 0.00 O1- ATOM 0 H GLU A 257 187.872 9.607 3.370 1.00 0.00 H new ATOM 0 HA GLU A 257 186.785 8.207 5.735 1.00 0.00 H new ATOM 0 HB2 GLU A 257 185.332 8.786 3.153 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.959 7.384 4.136 1.00 0.00 H new ATOM 0 HG2 GLU A 257 183.480 8.760 5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 257 184.876 9.325 6.044 1.00 0.00 H new ATOM 1294 N CYS A 258 187.723 6.086 4.640 1.00 0.00 N ATOM 1295 CA CYS A 258 188.467 5.000 4.015 1.00 0.00 C ATOM 1296 C CYS A 258 187.989 3.621 4.434 1.00 0.00 C ATOM 1297 O CYS A 258 187.559 3.403 5.567 1.00 0.00 O ATOM 1298 CB CYS A 258 189.957 5.141 4.332 1.00 0.00 C ATOM 1299 SG CYS A 258 190.834 6.302 3.260 1.00 0.00 S ATOM 0 H CYS A 258 187.375 5.898 5.580 1.00 0.00 H new ATOM 0 HA CYS A 258 188.292 5.083 2.942 1.00 0.00 H new ATOM 0 HB2 CYS A 258 190.068 5.464 5.367 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.429 4.162 4.251 1.00 0.00 H new ATOM 0 HG CYS A 258 189.983 7.127 2.726 1.00 0.00 H new ATOM 1305 N ALA A 259 188.109 2.688 3.497 1.00 0.00 N ATOM 1306 CA ALA A 259 187.737 1.299 3.727 1.00 0.00 C ATOM 1307 C ALA A 259 188.924 0.404 3.397 1.00 0.00 C ATOM 1308 O ALA A 259 189.642 0.661 2.436 1.00 0.00 O ATOM 1309 CB ALA A 259 186.537 0.917 2.874 1.00 0.00 C ATOM 0 H ALA A 259 188.466 2.873 2.560 1.00 0.00 H new ATOM 0 HA ALA A 259 187.462 1.170 4.774 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.275 -0.124 3.060 1.00 0.00 H new ATOM 0 HB2 ALA A 259 185.691 1.555 3.129 1.00 0.00 H new ATOM 0 HB3 ALA A 259 186.784 1.046 1.820 1.00 0.00 H new ATOM 1315 N ILE A 260 189.133 -0.643 4.179 1.00 0.00 N ATOM 1316 CA ILE A 260 190.242 -1.555 3.935 1.00 0.00 C ATOM 1317 C ILE A 260 189.711 -2.915 3.505 1.00 0.00 C ATOM 1318 O ILE A 260 189.055 -3.613 4.275 1.00 0.00 O ATOM 1319 CB ILE A 260 191.164 -1.714 5.171 1.00 0.00 C ATOM 1320 CG1 ILE A 260 190.938 -0.576 6.180 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.620 -1.752 4.728 1.00 0.00 C ATOM 1322 CD1 ILE A 260 192.149 -0.250 7.031 1.00 0.00 C ATOM 0 H ILE A 260 188.554 -0.883 4.984 1.00 0.00 H new ATOM 0 HA ILE A 260 190.845 -1.122 3.137 1.00 0.00 H new ATOM 0 HB ILE A 260 190.918 -2.653 5.667 1.00 0.00 H new ATOM 0 HG12 ILE A 260 190.637 0.320 5.638 1.00 0.00 H new ATOM 0 HG13 ILE A 260 190.110 -0.846 6.835 1.00 0.00 H new ATOM 0 HG21 ILE A 260 193.263 -1.864 5.601 1.00 0.00 H new ATOM 0 HG22 ILE A 260 192.773 -2.595 4.054 1.00 0.00 H new ATOM 0 HG23 ILE A 260 192.867 -0.825 4.211 1.00 0.00 H new ATOM 0 HD11 ILE A 260 191.905 0.563 7.715 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.439 -1.131 7.603 1.00 0.00 H new ATOM 0 HD13 ILE A 260 192.975 0.053 6.388 1.00 0.00 H new ATOM 1334 N VAL A 261 189.980 -3.266 2.257 1.00 0.00 N ATOM 1335 CA VAL A 261 189.512 -4.524 1.688 1.00 0.00 C ATOM 1336 C VAL A 261 190.658 -5.460 1.355 1.00 0.00 C ATOM 1337 O VAL A 261 191.723 -5.040 0.904 1.00 0.00 O ATOM 1338 CB VAL A 261 188.692 -4.274 0.411 1.00 0.00 C ATOM 1339 CG1 VAL A 261 188.004 -5.550 -0.029 1.00 0.00 C ATOM 1340 CG2 VAL A 261 187.679 -3.161 0.631 1.00 0.00 C ATOM 0 H VAL A 261 190.525 -2.693 1.613 1.00 0.00 H new ATOM 0 HA VAL A 261 188.887 -4.994 2.447 1.00 0.00 H new ATOM 0 HB VAL A 261 189.371 -3.958 -0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 261 187.427 -5.359 -0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 261 188.753 -6.316 -0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.336 -5.894 0.761 1.00 0.00 H new ATOM 0 HG21 VAL A 261 187.110 -3.001 -0.285 1.00 0.00 H new ATOM 0 HG22 VAL A 261 187.000 -3.441 1.436 1.00 0.00 H new ATOM 0 HG23 VAL A 261 188.200 -2.242 0.900 1.00 0.00 H new ATOM 1350 N GLU A 262 190.400 -6.739 1.554 1.00 0.00 N ATOM 1351 CA GLU A 262 191.367 -7.783 1.255 1.00 0.00 C ATOM 1352 C GLU A 262 190.682 -8.893 0.469 1.00 0.00 C ATOM 1353 O GLU A 262 189.848 -9.612 1.010 1.00 0.00 O ATOM 1354 CB GLU A 262 191.971 -8.346 2.544 1.00 0.00 C ATOM 1355 CG GLU A 262 192.454 -7.274 3.509 1.00 0.00 C ATOM 1356 CD GLU A 262 191.807 -7.383 4.876 1.00 0.00 C ATOM 1357 OE1 GLU A 262 192.032 -8.403 5.560 1.00 0.00 O1- ATOM 1358 OE2 GLU A 262 191.073 -6.448 5.260 1.00 0.00 O ATOM 0 H GLU A 262 189.516 -7.085 1.927 1.00 0.00 H new ATOM 0 HA GLU A 262 192.175 -7.358 0.659 1.00 0.00 H new ATOM 0 HB2 GLU A 262 191.226 -8.965 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 262 192.807 -8.997 2.289 1.00 0.00 H new ATOM 0 HG2 GLU A 262 193.536 -7.349 3.617 1.00 0.00 H new ATOM 0 HG3 GLU A 262 192.243 -6.291 3.089 1.00 0.00 H new ATOM 1365 N PHE A 263 191.009 -9.017 -0.814 1.00 0.00 N ATOM 1366 CA PHE A 263 190.390 -10.036 -1.654 1.00 0.00 C ATOM 1367 C PHE A 263 191.267 -11.278 -1.756 1.00 0.00 C ATOM 1368 O PHE A 263 192.374 -11.317 -1.218 1.00 0.00 O ATOM 1369 CB PHE A 263 190.113 -9.475 -3.050 1.00 0.00 C ATOM 1370 CG PHE A 263 189.504 -8.100 -3.034 1.00 0.00 C ATOM 1371 CD1 PHE A 263 188.137 -7.933 -2.871 1.00 0.00 C ATOM 1372 CD2 PHE A 263 190.300 -6.976 -3.182 1.00 0.00 C ATOM 1373 CE1 PHE A 263 187.577 -6.669 -2.856 1.00 0.00 C ATOM 1374 CE2 PHE A 263 189.745 -5.711 -3.167 1.00 0.00 C ATOM 1375 CZ PHE A 263 188.383 -5.557 -3.004 1.00 0.00 C ATOM 0 H PHE A 263 191.693 -8.430 -1.291 1.00 0.00 H new ATOM 0 HA PHE A 263 189.447 -10.324 -1.189 1.00 0.00 H new ATOM 0 HB2 PHE A 263 191.046 -9.444 -3.612 1.00 0.00 H new ATOM 0 HB3 PHE A 263 189.444 -10.154 -3.580 1.00 0.00 H new ATOM 0 HD1 PHE A 263 187.503 -8.800 -2.755 1.00 0.00 H new ATOM 0 HD2 PHE A 263 191.366 -7.090 -3.311 1.00 0.00 H new ATOM 0 HE1 PHE A 263 186.511 -6.551 -2.729 1.00 0.00 H new ATOM 0 HE2 PHE A 263 190.377 -4.843 -3.283 1.00 0.00 H new ATOM 0 HZ PHE A 263 187.948 -4.568 -2.992 1.00 0.00 H new ATOM 1385 N GLU A 264 190.757 -12.295 -2.445 1.00 0.00 N ATOM 1386 CA GLU A 264 191.484 -13.547 -2.615 1.00 0.00 C ATOM 1387 C GLU A 264 192.768 -13.350 -3.420 1.00 0.00 C ATOM 1388 O GLU A 264 193.656 -14.203 -3.396 1.00 0.00 O ATOM 1389 CB GLU A 264 190.593 -14.584 -3.305 1.00 0.00 C ATOM 1390 CG GLU A 264 190.646 -15.958 -2.658 1.00 0.00 C ATOM 1391 CD GLU A 264 190.362 -17.077 -3.641 1.00 0.00 C ATOM 1392 OE1 GLU A 264 189.173 -17.321 -3.936 1.00 0.00 O ATOM 1393 OE2 GLU A 264 191.328 -17.710 -4.116 1.00 0.00 O1- ATOM 0 H GLU A 264 189.842 -12.275 -2.895 1.00 0.00 H new ATOM 0 HA GLU A 264 191.761 -13.905 -1.623 1.00 0.00 H new ATOM 0 HB2 GLU A 264 189.563 -14.228 -3.298 1.00 0.00 H new ATOM 0 HB3 GLU A 264 190.893 -14.671 -4.349 1.00 0.00 H new ATOM 0 HG2 GLU A 264 191.631 -16.109 -2.216 1.00 0.00 H new ATOM 0 HG3 GLU A 264 189.921 -16.001 -1.845 1.00 0.00 H new ATOM 1400 N GLU A 265 192.870 -12.231 -4.135 1.00 0.00 N ATOM 1401 CA GLU A 265 194.058 -11.957 -4.939 1.00 0.00 C ATOM 1402 C GLU A 265 194.016 -10.556 -5.545 1.00 0.00 C ATOM 1403 O GLU A 265 192.949 -9.963 -5.701 1.00 0.00 O ATOM 1404 CB GLU A 265 194.189 -13.001 -6.050 1.00 0.00 C ATOM 1405 CG GLU A 265 195.484 -13.796 -5.991 1.00 0.00 C ATOM 1406 CD GLU A 265 195.861 -14.394 -7.332 1.00 0.00 C ATOM 1407 OE1 GLU A 265 194.971 -14.961 -8.001 1.00 0.00 O ATOM 1408 OE2 GLU A 265 197.045 -14.295 -7.715 1.00 0.00 O1- ATOM 0 H GLU A 265 192.153 -11.507 -4.174 1.00 0.00 H new ATOM 0 HA GLU A 265 194.926 -12.012 -4.282 1.00 0.00 H new ATOM 0 HB2 GLU A 265 193.347 -13.690 -5.990 1.00 0.00 H new ATOM 0 HB3 GLU A 265 194.124 -12.501 -7.016 1.00 0.00 H new ATOM 0 HG2 GLU A 265 196.289 -13.147 -5.647 1.00 0.00 H new ATOM 0 HG3 GLU A 265 195.383 -14.595 -5.256 1.00 0.00 H new ATOM 1415 N VAL A 266 195.193 -10.042 -5.897 1.00 0.00 N ATOM 1416 CA VAL A 266 195.312 -8.718 -6.502 1.00 0.00 C ATOM 1417 C VAL A 266 194.570 -8.657 -7.837 1.00 0.00 C ATOM 1418 O VAL A 266 194.170 -7.591 -8.288 1.00 0.00 O ATOM 1419 CB VAL A 266 196.789 -8.318 -6.701 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.438 -9.132 -7.814 1.00 0.00 C ATOM 1421 CG2 VAL A 266 196.903 -6.825 -6.974 1.00 0.00 C ATOM 0 H VAL A 266 196.082 -10.526 -5.772 1.00 0.00 H new ATOM 0 HA VAL A 266 194.855 -8.007 -5.814 1.00 0.00 H new ATOM 0 HB VAL A 266 197.328 -8.539 -5.780 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.478 -8.826 -7.929 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.397 -10.191 -7.561 1.00 0.00 H new ATOM 0 HG13 VAL A 266 196.904 -8.961 -8.749 1.00 0.00 H new ATOM 0 HG21 VAL A 266 197.951 -6.559 -7.112 1.00 0.00 H new ATOM 0 HG22 VAL A 266 196.344 -6.576 -7.876 1.00 0.00 H new ATOM 0 HG23 VAL A 266 196.496 -6.269 -6.130 1.00 0.00 H new ATOM 1431 N GLU A 267 194.373 -9.822 -8.442 1.00 0.00 N ATOM 1432 CA GLU A 267 193.649 -9.932 -9.710 1.00 0.00 C ATOM 1433 C GLU A 267 192.174 -9.653 -9.459 1.00 0.00 C ATOM 1434 O GLU A 267 191.415 -9.284 -10.360 1.00 0.00 O ATOM 1435 CB GLU A 267 193.831 -11.325 -10.318 1.00 0.00 C ATOM 1436 CG GLU A 267 195.208 -11.549 -10.922 1.00 0.00 C ATOM 1437 CD GLU A 267 195.248 -11.254 -12.408 1.00 0.00 C ATOM 1438 OE1 GLU A 267 194.825 -12.124 -13.198 1.00 0.00 O1- ATOM 1439 OE2 GLU A 267 195.703 -10.153 -12.783 1.00 0.00 O ATOM 0 H GLU A 267 194.706 -10.713 -8.074 1.00 0.00 H new ATOM 0 HA GLU A 267 194.046 -9.204 -10.418 1.00 0.00 H new ATOM 0 HB2 GLU A 267 193.655 -12.075 -9.547 1.00 0.00 H new ATOM 0 HB3 GLU A 267 193.076 -11.478 -11.089 1.00 0.00 H new ATOM 0 HG2 GLU A 267 195.933 -10.916 -10.410 1.00 0.00 H new ATOM 0 HG3 GLU A 267 195.511 -12.582 -10.752 1.00 0.00 H new ATOM 1446 N ALA A 268 191.823 -9.742 -8.186 1.00 0.00 N ATOM 1447 CA ALA A 268 190.491 -9.424 -7.741 1.00 0.00 C ATOM 1448 C ALA A 268 190.442 -7.924 -7.567 1.00 0.00 C ATOM 1449 O ALA A 268 189.660 -7.228 -8.215 1.00 0.00 O ATOM 1450 CB ALA A 268 190.155 -10.140 -6.441 1.00 0.00 C ATOM 0 H ALA A 268 192.455 -10.036 -7.442 1.00 0.00 H new ATOM 0 HA ALA A 268 189.751 -9.756 -8.469 1.00 0.00 H new ATOM 0 HB1 ALA A 268 189.143 -9.878 -6.133 1.00 0.00 H new ATOM 0 HB2 ALA A 268 190.221 -11.218 -6.591 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.860 -9.838 -5.666 1.00 0.00 H new ATOM 1456 N ALA A 269 191.291 -7.435 -6.673 1.00 0.00 N ATOM 1457 CA ALA A 269 191.365 -6.009 -6.386 1.00 0.00 C ATOM 1458 C ALA A 269 191.725 -5.200 -7.629 1.00 0.00 C ATOM 1459 O ALA A 269 191.340 -4.042 -7.749 1.00 0.00 O ATOM 1460 CB ALA A 269 192.380 -5.757 -5.279 1.00 0.00 C ATOM 0 H ALA A 269 191.940 -8.007 -6.133 1.00 0.00 H new ATOM 0 HA ALA A 269 190.379 -5.681 -6.057 1.00 0.00 H new ATOM 0 HB1 ALA A 269 192.431 -4.689 -5.069 1.00 0.00 H new ATOM 0 HB2 ALA A 269 192.076 -6.290 -4.378 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.361 -6.112 -5.597 1.00 0.00 H new ATOM 1466 N ILE A 270 192.467 -5.811 -8.547 1.00 0.00 N ATOM 1467 CA ILE A 270 192.879 -5.134 -9.773 1.00 0.00 C ATOM 1468 C ILE A 270 191.675 -4.813 -10.651 1.00 0.00 C ATOM 1469 O ILE A 270 191.514 -3.679 -11.102 1.00 0.00 O ATOM 1470 CB ILE A 270 193.900 -5.980 -10.575 1.00 0.00 C ATOM 1471 CG1 ILE A 270 195.306 -5.792 -10.004 1.00 0.00 C ATOM 1472 CG2 ILE A 270 193.883 -5.613 -12.055 1.00 0.00 C ATOM 1473 CD1 ILE A 270 196.279 -6.867 -10.435 1.00 0.00 C ATOM 0 H ILE A 270 192.796 -6.773 -8.466 1.00 0.00 H new ATOM 0 HA ILE A 270 193.361 -4.202 -9.477 1.00 0.00 H new ATOM 0 HB ILE A 270 193.613 -7.027 -10.483 1.00 0.00 H new ATOM 0 HG12 ILE A 270 195.689 -4.820 -10.315 1.00 0.00 H new ATOM 0 HG13 ILE A 270 195.249 -5.779 -8.916 1.00 0.00 H new ATOM 0 HG21 ILE A 270 194.610 -6.224 -12.590 1.00 0.00 H new ATOM 0 HG22 ILE A 270 192.888 -5.792 -12.463 1.00 0.00 H new ATOM 0 HG23 ILE A 270 194.138 -4.560 -12.172 1.00 0.00 H new ATOM 0 HD11 ILE A 270 197.256 -6.671 -9.994 1.00 0.00 H new ATOM 0 HD12 ILE A 270 195.918 -7.840 -10.101 1.00 0.00 H new ATOM 0 HD13 ILE A 270 196.365 -6.866 -11.522 1.00 0.00 H new ATOM 1485 N LYS A 271 190.829 -5.809 -10.892 1.00 0.00 N ATOM 1486 CA LYS A 271 189.646 -5.600 -11.718 1.00 0.00 C ATOM 1487 C LYS A 271 188.768 -4.502 -11.122 1.00 0.00 C ATOM 1488 O LYS A 271 188.162 -3.710 -11.846 1.00 0.00 O ATOM 1489 CB LYS A 271 188.851 -6.900 -11.851 1.00 0.00 C ATOM 1490 CG LYS A 271 188.629 -7.328 -13.292 1.00 0.00 C ATOM 1491 CD LYS A 271 187.437 -8.263 -13.414 1.00 0.00 C ATOM 1492 CE LYS A 271 187.743 -9.630 -12.824 1.00 0.00 C ATOM 1493 NZ LYS A 271 188.145 -10.610 -13.872 1.00 0.00 N1+ ATOM 0 H LYS A 271 190.938 -6.757 -10.532 1.00 0.00 H new ATOM 0 HA LYS A 271 189.969 -5.287 -12.711 1.00 0.00 H new ATOM 0 HB2 LYS A 271 189.377 -7.694 -11.321 1.00 0.00 H new ATOM 0 HB3 LYS A 271 187.884 -6.777 -11.363 1.00 0.00 H new ATOM 0 HG2 LYS A 271 188.468 -6.448 -13.914 1.00 0.00 H new ATOM 0 HG3 LYS A 271 189.523 -7.825 -13.668 1.00 0.00 H new ATOM 0 HD2 LYS A 271 186.578 -7.828 -12.903 1.00 0.00 H new ATOM 0 HD3 LYS A 271 187.163 -8.371 -14.463 1.00 0.00 H new ATOM 0 HE2 LYS A 271 188.542 -9.537 -12.088 1.00 0.00 H new ATOM 0 HE3 LYS A 271 186.865 -10.002 -12.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 188.345 -11.529 -13.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 187.373 -10.718 -14.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 188.998 -10.267 -14.359 1.00 0.00 H new ATOM 1507 N ALA A 272 188.712 -4.459 -9.795 1.00 0.00 N ATOM 1508 CA ALA A 272 187.915 -3.462 -9.092 1.00 0.00 C ATOM 1509 C ALA A 272 188.679 -2.151 -8.925 1.00 0.00 C ATOM 1510 O ALA A 272 188.079 -1.078 -8.879 1.00 0.00 O ATOM 1511 CB ALA A 272 187.483 -3.994 -7.735 1.00 0.00 C ATOM 0 H ALA A 272 189.211 -5.105 -9.184 1.00 0.00 H new ATOM 0 HA ALA A 272 187.030 -3.259 -9.695 1.00 0.00 H new ATOM 0 HB1 ALA A 272 186.888 -3.239 -7.221 1.00 0.00 H new ATOM 0 HB2 ALA A 272 186.886 -4.896 -7.871 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.365 -4.229 -7.139 1.00 0.00 H new ATOM 1517 N HIS A 273 190.004 -2.240 -8.825 1.00 0.00 N ATOM 1518 CA HIS A 273 190.839 -1.053 -8.654 1.00 0.00 C ATOM 1519 C HIS A 273 190.567 -0.040 -9.759 1.00 0.00 C ATOM 1520 O HIS A 273 190.209 1.104 -9.488 1.00 0.00 O ATOM 1521 CB HIS A 273 192.319 -1.444 -8.656 1.00 0.00 C ATOM 1522 CG HIS A 273 193.244 -0.316 -8.318 1.00 0.00 C ATOM 1523 ND1 HIS A 273 194.503 -0.187 -8.867 1.00 0.00 N ATOM 1524 CD2 HIS A 273 193.092 0.734 -7.478 1.00 0.00 C ATOM 1525 CE1 HIS A 273 195.085 0.893 -8.377 1.00 0.00 C ATOM 1526 NE2 HIS A 273 194.251 1.470 -7.533 1.00 0.00 N ATOM 0 H HIS A 273 190.521 -3.119 -8.859 1.00 0.00 H new ATOM 0 HA HIS A 273 190.593 -0.595 -7.696 1.00 0.00 H new ATOM 0 HB2 HIS A 273 192.472 -2.253 -7.942 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.581 -1.833 -9.640 1.00 0.00 H new ATOM 0 HD1 HIS A 273 194.919 -0.825 -9.545 1.00 0.00 H new ATOM 0 HD2 HIS A 273 192.222 0.953 -6.877 1.00 0.00 H new ATOM 0 HE1 HIS A 273 196.076 1.244 -8.625 1.00 0.00 H new ATOM 1535 N GLU A 274 190.721 -0.478 -11.004 1.00 0.00 N ATOM 1536 CA GLU A 274 190.479 0.377 -12.156 1.00 0.00 C ATOM 1537 C GLU A 274 188.997 0.714 -12.270 1.00 0.00 C ATOM 1538 O GLU A 274 188.633 1.823 -12.657 1.00 0.00 O ATOM 1539 CB GLU A 274 190.964 -0.306 -13.437 1.00 0.00 C ATOM 1540 CG GLU A 274 192.307 0.209 -13.926 1.00 0.00 C ATOM 1541 CD GLU A 274 193.145 -0.875 -14.576 1.00 0.00 C ATOM 1542 OE1 GLU A 274 193.860 -1.592 -13.844 1.00 0.00 O1- ATOM 1543 OE2 GLU A 274 193.087 -1.007 -15.817 1.00 0.00 O ATOM 0 H GLU A 274 191.014 -1.426 -11.240 1.00 0.00 H new ATOM 0 HA GLU A 274 191.037 1.304 -12.019 1.00 0.00 H new ATOM 0 HB2 GLU A 274 191.037 -1.379 -13.262 1.00 0.00 H new ATOM 0 HB3 GLU A 274 190.221 -0.161 -14.221 1.00 0.00 H new ATOM 0 HG2 GLU A 274 192.144 1.015 -14.641 1.00 0.00 H new ATOM 0 HG3 GLU A 274 192.857 0.634 -13.086 1.00 0.00 H new ATOM 1550 N PHE A 275 188.142 -0.248 -11.928 1.00 0.00 N ATOM 1551 CA PHE A 275 186.701 -0.036 -11.990 1.00 0.00 C ATOM 1552 C PHE A 275 186.283 1.052 -11.003 1.00 0.00 C ATOM 1553 O PHE A 275 185.561 1.983 -11.359 1.00 0.00 O ATOM 1554 CB PHE A 275 185.959 -1.343 -11.691 1.00 0.00 C ATOM 1555 CG PHE A 275 184.485 -1.164 -11.463 1.00 0.00 C ATOM 1556 CD1 PHE A 275 184.001 -0.882 -10.198 1.00 0.00 C ATOM 1557 CD2 PHE A 275 183.587 -1.277 -12.513 1.00 0.00 C ATOM 1558 CE1 PHE A 275 182.648 -0.715 -9.981 1.00 0.00 C ATOM 1559 CE2 PHE A 275 182.231 -1.110 -12.302 1.00 0.00 C ATOM 1560 CZ PHE A 275 181.761 -0.829 -11.034 1.00 0.00 C ATOM 0 H PHE A 275 188.421 -1.175 -11.607 1.00 0.00 H new ATOM 0 HA PHE A 275 186.438 0.290 -12.997 1.00 0.00 H new ATOM 0 HB2 PHE A 275 186.108 -2.033 -12.522 1.00 0.00 H new ATOM 0 HB3 PHE A 275 186.400 -1.807 -10.809 1.00 0.00 H new ATOM 0 HD1 PHE A 275 184.690 -0.791 -9.371 1.00 0.00 H new ATOM 0 HD2 PHE A 275 183.950 -1.498 -13.506 1.00 0.00 H new ATOM 0 HE1 PHE A 275 182.283 -0.495 -8.989 1.00 0.00 H new ATOM 0 HE2 PHE A 275 181.540 -1.199 -13.127 1.00 0.00 H new ATOM 0 HZ PHE A 275 180.702 -0.699 -10.866 1.00 0.00 H new ATOM 1570 N MET A 276 186.765 0.940 -9.767 1.00 0.00 N ATOM 1571 CA MET A 276 186.464 1.925 -8.736 1.00 0.00 C ATOM 1572 C MET A 276 187.236 3.209 -9.014 1.00 0.00 C ATOM 1573 O MET A 276 186.785 4.307 -8.688 1.00 0.00 O ATOM 1574 CB MET A 276 186.841 1.391 -7.349 1.00 0.00 C ATOM 1575 CG MET A 276 185.782 0.499 -6.720 1.00 0.00 C ATOM 1576 SD MET A 276 184.885 1.309 -5.377 1.00 0.00 S ATOM 1577 CE MET A 276 186.215 1.696 -4.235 1.00 0.00 C ATOM 0 H MET A 276 187.366 0.176 -9.457 1.00 0.00 H new ATOM 0 HA MET A 276 185.393 2.128 -8.752 1.00 0.00 H new ATOM 0 HB2 MET A 276 187.773 0.831 -7.428 1.00 0.00 H new ATOM 0 HB3 MET A 276 187.031 2.235 -6.686 1.00 0.00 H new ATOM 0 HG2 MET A 276 185.073 0.189 -7.488 1.00 0.00 H new ATOM 0 HG3 MET A 276 186.256 -0.406 -6.339 1.00 0.00 H new ATOM 0 HE1 MET A 276 186.022 2.661 -3.766 1.00 0.00 H new ATOM 0 HE2 MET A 276 186.272 0.924 -3.468 1.00 0.00 H new ATOM 0 HE3 MET A 276 187.159 1.739 -4.777 1.00 0.00 H new ATOM 1587 N ILE A 277 188.408 3.050 -9.619 1.00 0.00 N ATOM 1588 CA ILE A 277 189.270 4.173 -9.955 1.00 0.00 C ATOM 1589 C ILE A 277 188.678 5.003 -11.094 1.00 0.00 C ATOM 1590 O ILE A 277 188.535 6.219 -10.977 1.00 0.00 O ATOM 1591 CB ILE A 277 190.683 3.665 -10.341 1.00 0.00 C ATOM 1592 CG1 ILE A 277 191.569 3.568 -9.093 1.00 0.00 C ATOM 1593 CG2 ILE A 277 191.333 4.549 -11.394 1.00 0.00 C ATOM 1594 CD1 ILE A 277 193.008 3.195 -9.390 1.00 0.00 C ATOM 0 H ILE A 277 188.785 2.141 -9.889 1.00 0.00 H new ATOM 0 HA ILE A 277 189.349 4.814 -9.077 1.00 0.00 H new ATOM 0 HB ILE A 277 190.573 2.672 -10.776 1.00 0.00 H new ATOM 0 HG12 ILE A 277 191.552 4.525 -8.572 1.00 0.00 H new ATOM 0 HG13 ILE A 277 191.145 2.828 -8.414 1.00 0.00 H new ATOM 0 HG21 ILE A 277 192.321 4.159 -11.637 1.00 0.00 H new ATOM 0 HG22 ILE A 277 190.716 4.558 -12.292 1.00 0.00 H new ATOM 0 HG23 ILE A 277 191.428 5.564 -11.009 1.00 0.00 H new ATOM 0 HD11 ILE A 277 193.571 3.146 -8.458 1.00 0.00 H new ATOM 0 HD12 ILE A 277 193.038 2.223 -9.883 1.00 0.00 H new ATOM 0 HD13 ILE A 277 193.451 3.947 -10.043 1.00 0.00 H new ATOM 1606 N THR A 278 188.345 4.339 -12.198 1.00 0.00 N ATOM 1607 CA THR A 278 187.780 5.020 -13.358 1.00 0.00 C ATOM 1608 C THR A 278 186.409 5.610 -13.043 1.00 0.00 C ATOM 1609 O THR A 278 186.128 6.759 -13.384 1.00 0.00 O ATOM 1610 CB THR A 278 187.672 4.052 -14.538 1.00 0.00 C ATOM 1611 OG1 THR A 278 188.898 3.374 -14.744 1.00 0.00 O ATOM 1612 CG2 THR A 278 187.300 4.733 -15.838 1.00 0.00 C ATOM 0 H THR A 278 188.457 3.332 -12.313 1.00 0.00 H new ATOM 0 HA THR A 278 188.449 5.839 -13.623 1.00 0.00 H new ATOM 0 HB THR A 278 186.877 3.357 -14.270 1.00 0.00 H new ATOM 0 HG1 THR A 278 188.951 2.603 -14.141 1.00 0.00 H new ATOM 0 HG21 THR A 278 187.240 3.990 -16.634 1.00 0.00 H new ATOM 0 HG22 THR A 278 186.334 5.225 -15.727 1.00 0.00 H new ATOM 0 HG23 THR A 278 188.058 5.475 -16.090 1.00 0.00 H new ATOM 1620 N GLU A 279 185.561 4.823 -12.390 1.00 0.00 N ATOM 1621 CA GLU A 279 184.224 5.281 -12.032 1.00 0.00 C ATOM 1622 C GLU A 279 184.298 6.423 -11.023 1.00 0.00 C ATOM 1623 O GLU A 279 183.416 7.281 -10.970 1.00 0.00 O ATOM 1624 CB GLU A 279 183.396 4.124 -11.464 1.00 0.00 C ATOM 1625 CG GLU A 279 183.809 3.700 -10.063 1.00 0.00 C ATOM 1626 CD GLU A 279 182.808 4.128 -9.006 1.00 0.00 C ATOM 1627 OE1 GLU A 279 181.822 3.392 -8.790 1.00 0.00 O1- ATOM 1628 OE2 GLU A 279 183.010 5.198 -8.395 1.00 0.00 O ATOM 0 H GLU A 279 185.774 3.869 -12.099 1.00 0.00 H new ATOM 0 HA GLU A 279 183.736 5.649 -12.935 1.00 0.00 H new ATOM 0 HB2 GLU A 279 182.346 4.414 -11.450 1.00 0.00 H new ATOM 0 HB3 GLU A 279 183.481 3.267 -12.132 1.00 0.00 H new ATOM 0 HG2 GLU A 279 183.922 2.616 -10.034 1.00 0.00 H new ATOM 0 HG3 GLU A 279 184.784 4.129 -9.830 1.00 0.00 H new ATOM 1635 N SER A 280 185.361 6.426 -10.226 1.00 0.00 N ATOM 1636 CA SER A 280 185.564 7.457 -9.218 1.00 0.00 C ATOM 1637 C SER A 280 186.251 8.681 -9.824 1.00 0.00 C ATOM 1638 O SER A 280 185.913 9.820 -9.501 1.00 0.00 O ATOM 1639 CB SER A 280 186.412 6.906 -8.076 1.00 0.00 C ATOM 1640 OG SER A 280 186.665 7.902 -7.099 1.00 0.00 O ATOM 0 H SER A 280 186.098 5.722 -10.260 1.00 0.00 H new ATOM 0 HA SER A 280 184.589 7.759 -8.835 1.00 0.00 H new ATOM 0 HB2 SER A 280 185.900 6.061 -7.614 1.00 0.00 H new ATOM 0 HB3 SER A 280 187.357 6.530 -8.469 1.00 0.00 H new ATOM 0 HG SER A 280 186.116 7.729 -6.306 1.00 0.00 H new ATOM 1646 N GLN A 281 187.226 8.432 -10.702 1.00 0.00 N ATOM 1647 CA GLN A 281 187.976 9.506 -11.353 1.00 0.00 C ATOM 1648 C GLN A 281 187.042 10.529 -11.990 1.00 0.00 C ATOM 1649 O GLN A 281 185.987 10.179 -12.519 1.00 0.00 O ATOM 1650 CB GLN A 281 188.917 8.934 -12.415 1.00 0.00 C ATOM 1651 CG GLN A 281 190.120 9.819 -12.699 1.00 0.00 C ATOM 1652 CD GLN A 281 190.797 9.482 -14.013 1.00 0.00 C ATOM 1653 OE1 GLN A 281 190.872 8.317 -14.404 1.00 0.00 O ATOM 1654 NE2 GLN A 281 191.294 10.502 -14.702 1.00 0.00 N ATOM 0 H GLN A 281 187.514 7.493 -10.978 1.00 0.00 H new ATOM 0 HA GLN A 281 188.563 10.009 -10.585 1.00 0.00 H new ATOM 0 HB2 GLN A 281 189.266 7.954 -12.090 1.00 0.00 H new ATOM 0 HB3 GLN A 281 188.360 8.784 -13.340 1.00 0.00 H new ATOM 0 HG2 GLN A 281 189.803 10.862 -12.715 1.00 0.00 H new ATOM 0 HG3 GLN A 281 190.840 9.717 -11.887 1.00 0.00 H new ATOM 0 HE21 GLN A 281 191.209 11.452 -14.340 1.00 0.00 H new ATOM 0 HE22 GLN A 281 191.761 10.336 -15.594 1.00 0.00 H new ATOM 1663 N GLY A 282 187.432 11.799 -11.921 1.00 0.00 N ATOM 1664 CA GLY A 282 186.622 12.867 -12.475 1.00 0.00 C ATOM 1665 C GLY A 282 185.671 13.439 -11.445 1.00 0.00 C ATOM 1666 O GLY A 282 185.444 14.647 -11.396 1.00 0.00 O ATOM 0 H GLY A 282 188.302 12.108 -11.487 1.00 0.00 H new ATOM 0 HA2 GLY A 282 187.271 13.658 -12.851 1.00 0.00 H new ATOM 0 HA3 GLY A 282 186.054 12.490 -13.325 1.00 0.00 H new ATOM 1670 N LYS A 283 185.139 12.563 -10.600 1.00 0.00 N ATOM 1671 CA LYS A 283 184.234 12.966 -9.538 1.00 0.00 C ATOM 1672 C LYS A 283 184.944 12.888 -8.189 1.00 0.00 C ATOM 1673 O LYS A 283 186.159 12.704 -8.127 1.00 0.00 O ATOM 1674 CB LYS A 283 182.988 12.074 -9.537 1.00 0.00 C ATOM 1675 CG LYS A 283 181.765 12.741 -10.143 1.00 0.00 C ATOM 1676 CD LYS A 283 181.283 13.905 -9.291 1.00 0.00 C ATOM 1677 CE LYS A 283 180.772 15.052 -10.148 1.00 0.00 C ATOM 1678 NZ LYS A 283 179.390 15.456 -9.769 1.00 0.00 N1+ ATOM 0 H LYS A 283 185.323 11.560 -10.634 1.00 0.00 H new ATOM 0 HA LYS A 283 183.923 13.996 -9.711 1.00 0.00 H new ATOM 0 HB2 LYS A 283 183.205 11.160 -10.090 1.00 0.00 H new ATOM 0 HB3 LYS A 283 182.762 11.781 -8.512 1.00 0.00 H new ATOM 0 HG2 LYS A 283 182.003 13.097 -11.145 1.00 0.00 H new ATOM 0 HG3 LYS A 283 180.964 12.009 -10.247 1.00 0.00 H new ATOM 0 HD2 LYS A 283 180.489 13.565 -8.626 1.00 0.00 H new ATOM 0 HD3 LYS A 283 182.099 14.257 -8.660 1.00 0.00 H new ATOM 0 HE2 LYS A 283 181.441 15.907 -10.047 1.00 0.00 H new ATOM 0 HE3 LYS A 283 180.789 14.757 -11.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 179.079 16.240 -10.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 178.747 14.648 -9.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 179.378 15.762 -8.775 1.00 0.00 H new ATOM 1692 N GLU A 284 184.177 13.002 -7.114 1.00 0.00 N ATOM 1693 CA GLU A 284 184.728 12.919 -5.768 1.00 0.00 C ATOM 1694 C GLU A 284 183.947 11.891 -4.960 1.00 0.00 C ATOM 1695 O GLU A 284 183.319 12.222 -3.953 1.00 0.00 O ATOM 1696 CB GLU A 284 184.678 14.285 -5.081 1.00 0.00 C ATOM 1697 CG GLU A 284 185.504 15.351 -5.784 1.00 0.00 C ATOM 1698 CD GLU A 284 186.995 15.157 -5.587 1.00 0.00 C ATOM 1699 OE1 GLU A 284 187.482 14.029 -5.817 1.00 0.00 O1- ATOM 1700 OE2 GLU A 284 187.675 16.131 -5.203 1.00 0.00 O ATOM 0 H GLU A 284 183.169 13.153 -7.148 1.00 0.00 H new ATOM 0 HA GLU A 284 185.771 12.609 -5.831 1.00 0.00 H new ATOM 0 HB2 GLU A 284 183.641 14.617 -5.027 1.00 0.00 H new ATOM 0 HB3 GLU A 284 185.033 14.180 -4.056 1.00 0.00 H new ATOM 0 HG2 GLU A 284 185.277 15.337 -6.850 1.00 0.00 H new ATOM 0 HG3 GLU A 284 185.217 16.334 -5.410 1.00 0.00 H new ATOM 1707 N ASN A 285 183.966 10.642 -5.423 1.00 0.00 N ATOM 1708 CA ASN A 285 183.233 9.576 -4.755 1.00 0.00 C ATOM 1709 C ASN A 285 184.080 8.319 -4.557 1.00 0.00 C ATOM 1710 O ASN A 285 185.280 8.304 -4.834 1.00 0.00 O ATOM 1711 CB ASN A 285 181.979 9.227 -5.559 1.00 0.00 C ATOM 1712 CG ASN A 285 180.773 8.997 -4.673 1.00 0.00 C ATOM 1713 OD1 ASN A 285 180.469 9.806 -3.798 1.00 0.00 O ATOM 1714 ND2 ASN A 285 180.079 7.887 -4.897 1.00 0.00 N ATOM 0 H ASN A 285 184.479 10.348 -6.254 1.00 0.00 H new ATOM 0 HA ASN A 285 182.958 9.944 -3.767 1.00 0.00 H new ATOM 0 HB2 ASN A 285 181.763 10.034 -6.260 1.00 0.00 H new ATOM 0 HB3 ASN A 285 182.168 8.332 -6.152 1.00 0.00 H new ATOM 0 HD21 ASN A 285 179.256 7.677 -4.332 1.00 0.00 H new ATOM 0 HD22 ASN A 285 180.369 7.244 -5.634 1.00 0.00 H new ATOM 1721 N MET A 286 183.419 7.275 -4.058 1.00 0.00 N ATOM 1722 CA MET A 286 184.038 5.983 -3.778 1.00 0.00 C ATOM 1723 C MET A 286 185.162 5.619 -4.741 1.00 0.00 C ATOM 1724 O MET A 286 184.918 5.309 -5.906 1.00 0.00 O ATOM 1725 CB MET A 286 182.976 4.893 -3.844 1.00 0.00 C ATOM 1726 CG MET A 286 183.437 3.571 -3.260 1.00 0.00 C ATOM 1727 SD MET A 286 182.252 2.241 -3.522 1.00 0.00 S ATOM 1728 CE MET A 286 183.029 0.929 -2.587 1.00 0.00 C ATOM 0 H MET A 286 182.424 7.305 -3.834 1.00 0.00 H new ATOM 0 HA MET A 286 184.478 6.062 -2.784 1.00 0.00 H new ATOM 0 HB2 MET A 286 182.087 5.228 -3.309 1.00 0.00 H new ATOM 0 HB3 MET A 286 182.685 4.741 -4.883 1.00 0.00 H new ATOM 0 HG2 MET A 286 184.391 3.294 -3.708 1.00 0.00 H new ATOM 0 HG3 MET A 286 183.610 3.692 -2.191 1.00 0.00 H new ATOM 0 HE1 MET A 286 182.808 -0.031 -3.054 1.00 0.00 H new ATOM 0 HE2 MET A 286 184.108 1.084 -2.570 1.00 0.00 H new ATOM 0 HE3 MET A 286 182.646 0.933 -1.567 1.00 0.00 H new ATOM 1738 N LYS A 287 186.389 5.623 -4.232 1.00 0.00 N ATOM 1739 CA LYS A 287 187.557 5.251 -5.049 1.00 0.00 C ATOM 1740 C LYS A 287 188.355 4.129 -4.380 1.00 0.00 C ATOM 1741 O LYS A 287 188.093 3.778 -3.236 1.00 0.00 O ATOM 1742 CB LYS A 287 188.464 6.453 -5.312 1.00 0.00 C ATOM 1743 CG LYS A 287 189.180 6.374 -6.641 1.00 0.00 C ATOM 1744 CD LYS A 287 190.661 6.698 -6.505 1.00 0.00 C ATOM 1745 CE LYS A 287 190.954 8.144 -6.872 1.00 0.00 C ATOM 1746 NZ LYS A 287 191.821 8.808 -5.858 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.608 5.876 -3.268 1.00 0.00 H new ATOM 0 HA LYS A 287 187.181 4.893 -6.007 1.00 0.00 H new ATOM 0 HB2 LYS A 287 187.868 7.365 -5.281 1.00 0.00 H new ATOM 0 HB3 LYS A 287 189.201 6.527 -4.512 1.00 0.00 H new ATOM 0 HG2 LYS A 287 189.064 5.374 -7.058 1.00 0.00 H new ATOM 0 HG3 LYS A 287 188.719 7.068 -7.344 1.00 0.00 H new ATOM 0 HD2 LYS A 287 190.983 6.510 -5.481 1.00 0.00 H new ATOM 0 HD3 LYS A 287 191.240 6.035 -7.148 1.00 0.00 H new ATOM 0 HE2 LYS A 287 191.441 8.180 -7.846 1.00 0.00 H new ATOM 0 HE3 LYS A 287 190.017 8.693 -6.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 191.603 9.824 -5.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 191.646 8.388 -4.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 192.820 8.676 -6.115 1.00 0.00 H new ATOM 1760 N ALA A 288 189.315 3.545 -5.099 1.00 0.00 N ATOM 1761 CA ALA A 288 190.116 2.455 -4.541 1.00 0.00 C ATOM 1762 C ALA A 288 191.602 2.605 -4.871 1.00 0.00 C ATOM 1763 O ALA A 288 191.965 3.125 -5.927 1.00 0.00 O ATOM 1764 CB ALA A 288 189.598 1.113 -5.041 1.00 0.00 C ATOM 0 H ALA A 288 189.555 3.804 -6.056 1.00 0.00 H new ATOM 0 HA ALA A 288 190.018 2.500 -3.456 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.202 0.310 -4.619 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.560 0.986 -4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 288 189.661 1.081 -6.129 1.00 0.00 H new ATOM 1770 N VAL A 289 192.457 2.135 -3.960 1.00 0.00 N ATOM 1771 CA VAL A 289 193.905 2.201 -4.152 1.00 0.00 C ATOM 1772 C VAL A 289 194.597 1.014 -3.484 1.00 0.00 C ATOM 1773 O VAL A 289 194.387 0.747 -2.301 1.00 0.00 O ATOM 1774 CB VAL A 289 194.498 3.522 -3.608 1.00 0.00 C ATOM 1775 CG1 VAL A 289 194.572 3.513 -2.087 1.00 0.00 C ATOM 1776 CG2 VAL A 289 195.870 3.774 -4.209 1.00 0.00 C ATOM 0 H VAL A 289 192.170 1.704 -3.081 1.00 0.00 H new ATOM 0 HA VAL A 289 194.085 2.164 -5.226 1.00 0.00 H new ATOM 0 HB VAL A 289 193.833 4.334 -3.902 1.00 0.00 H new ATOM 0 HG11 VAL A 289 194.993 4.456 -1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 289 193.571 3.388 -1.675 1.00 0.00 H new ATOM 0 HG13 VAL A 289 195.205 2.689 -1.758 1.00 0.00 H new ATOM 0 HG21 VAL A 289 196.274 4.707 -3.816 1.00 0.00 H new ATOM 0 HG22 VAL A 289 196.537 2.952 -3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 289 195.785 3.844 -5.293 1.00 0.00 H new ATOM 1786 N LEU A 290 195.414 0.300 -4.252 1.00 0.00 N ATOM 1787 CA LEU A 290 196.128 -0.865 -3.739 1.00 0.00 C ATOM 1788 C LEU A 290 197.202 -0.463 -2.733 1.00 0.00 C ATOM 1789 O LEU A 290 198.140 0.260 -3.065 1.00 0.00 O ATOM 1790 CB LEU A 290 196.756 -1.651 -4.893 1.00 0.00 C ATOM 1791 CG LEU A 290 196.167 -3.047 -5.119 1.00 0.00 C ATOM 1792 CD1 LEU A 290 195.787 -3.241 -6.579 1.00 0.00 C ATOM 1793 CD2 LEU A 290 197.150 -4.120 -4.674 1.00 0.00 C ATOM 0 H LEU A 290 195.599 0.508 -5.233 1.00 0.00 H new ATOM 0 HA LEU A 290 195.406 -1.499 -3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 290 196.644 -1.073 -5.810 1.00 0.00 H new ATOM 0 HB3 LEU A 290 197.825 -1.750 -4.707 1.00 0.00 H new ATOM 0 HG LEU A 290 195.263 -3.138 -4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 290 195.371 -4.239 -6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 290 195.044 -2.496 -6.864 1.00 0.00 H new ATOM 0 HD13 LEU A 290 196.673 -3.128 -7.204 1.00 0.00 H new ATOM 0 HD21 LEU A 290 196.714 -5.105 -4.842 1.00 0.00 H new ATOM 0 HD22 LEU A 290 198.073 -4.029 -5.247 1.00 0.00 H new ATOM 0 HD23 LEU A 290 197.368 -3.996 -3.613 1.00 0.00 H new ATOM 1805 N ILE A 291 197.056 -0.946 -1.502 1.00 0.00 N ATOM 1806 CA ILE A 291 198.014 -0.647 -0.443 1.00 0.00 C ATOM 1807 C ILE A 291 198.691 -1.923 0.052 1.00 0.00 C ATOM 1808 O ILE A 291 198.034 -2.939 0.278 1.00 0.00 O ATOM 1809 CB ILE A 291 197.336 0.070 0.743 1.00 0.00 C ATOM 1810 CG1 ILE A 291 198.382 0.499 1.785 1.00 0.00 C ATOM 1811 CG2 ILE A 291 196.265 -0.818 1.366 1.00 0.00 C ATOM 1812 CD1 ILE A 291 198.679 -0.545 2.844 1.00 0.00 C ATOM 0 H ILE A 291 196.283 -1.546 -1.214 1.00 0.00 H new ATOM 0 HA ILE A 291 198.767 0.017 -0.867 1.00 0.00 H new ATOM 0 HB ILE A 291 196.847 0.970 0.371 1.00 0.00 H new ATOM 0 HG12 ILE A 291 199.309 0.749 1.269 1.00 0.00 H new ATOM 0 HG13 ILE A 291 198.035 1.408 2.276 1.00 0.00 H new ATOM 0 HG21 ILE A 291 195.799 -0.295 2.201 1.00 0.00 H new ATOM 0 HG22 ILE A 291 195.508 -1.055 0.618 1.00 0.00 H new ATOM 0 HG23 ILE A 291 196.721 -1.740 1.726 1.00 0.00 H new ATOM 0 HD11 ILE A 291 199.427 -0.158 3.536 1.00 0.00 H new ATOM 0 HD12 ILE A 291 197.765 -0.779 3.390 1.00 0.00 H new ATOM 0 HD13 ILE A 291 199.059 -1.449 2.368 1.00 0.00 H new ATOM 1824 N GLY A 292 200.010 -1.866 0.210 1.00 0.00 N ATOM 1825 CA GLY A 292 200.751 -3.029 0.669 1.00 0.00 C ATOM 1826 C GLY A 292 201.340 -2.843 2.053 1.00 0.00 C ATOM 1827 O GLY A 292 201.354 -1.733 2.588 1.00 0.00 O ATOM 0 H GLY A 292 200.578 -1.038 0.029 1.00 0.00 H new ATOM 0 HA2 GLY A 292 200.090 -3.896 0.674 1.00 0.00 H new ATOM 0 HA3 GLY A 292 201.554 -3.244 -0.036 1.00 0.00 H new ATOM 1831 N MET A 293 201.830 -3.935 2.634 1.00 0.00 N ATOM 1832 CA MET A 293 202.427 -3.897 3.964 1.00 0.00 C ATOM 1833 C MET A 293 202.974 -5.268 4.352 1.00 0.00 C ATOM 1834 O MET A 293 202.217 -6.167 4.719 1.00 0.00 O ATOM 1835 CB MET A 293 201.396 -3.435 4.996 1.00 0.00 C ATOM 1836 CG MET A 293 201.993 -3.143 6.364 1.00 0.00 C ATOM 1837 SD MET A 293 201.187 -1.759 7.192 1.00 0.00 S ATOM 1838 CE MET A 293 201.870 -1.908 8.841 1.00 0.00 C ATOM 0 H MET A 293 201.825 -4.859 2.202 1.00 0.00 H new ATOM 0 HA MET A 293 203.254 -3.187 3.945 1.00 0.00 H new ATOM 0 HB2 MET A 293 200.901 -2.537 4.626 1.00 0.00 H new ATOM 0 HB3 MET A 293 200.629 -4.202 5.100 1.00 0.00 H new ATOM 0 HG2 MET A 293 201.912 -4.032 6.989 1.00 0.00 H new ATOM 0 HG3 MET A 293 203.056 -2.927 6.254 1.00 0.00 H new ATOM 0 HE1 MET A 293 201.466 -1.119 9.475 1.00 0.00 H new ATOM 0 HE2 MET A 293 201.605 -2.880 9.258 1.00 0.00 H new ATOM 0 HE3 MET A 293 202.955 -1.816 8.795 1.00 0.00 H new ATOM 1848 N LYS A 294 204.291 -5.420 4.267 1.00 0.00 N ATOM 1849 CA LYS A 294 204.938 -6.682 4.608 1.00 0.00 C ATOM 1850 C LYS A 294 204.995 -6.876 6.122 1.00 0.00 C ATOM 1851 O LYS A 294 205.132 -5.910 6.874 1.00 0.00 O ATOM 1852 CB LYS A 294 206.350 -6.730 4.023 1.00 0.00 C ATOM 1853 CG LYS A 294 206.378 -6.912 2.514 1.00 0.00 C ATOM 1854 CD LYS A 294 207.528 -7.808 2.081 1.00 0.00 C ATOM 1855 CE LYS A 294 208.138 -7.336 0.771 1.00 0.00 C ATOM 1856 NZ LYS A 294 207.392 -7.857 -0.408 1.00 0.00 N1+ ATOM 0 H LYS A 294 204.931 -4.686 3.965 1.00 0.00 H new ATOM 0 HA LYS A 294 204.346 -7.491 4.179 1.00 0.00 H new ATOM 0 HB2 LYS A 294 206.872 -5.808 4.279 1.00 0.00 H new ATOM 0 HB3 LYS A 294 206.900 -7.547 4.489 1.00 0.00 H new ATOM 0 HG2 LYS A 294 205.434 -7.344 2.181 1.00 0.00 H new ATOM 0 HG3 LYS A 294 206.472 -5.939 2.031 1.00 0.00 H new ATOM 0 HD2 LYS A 294 208.294 -7.820 2.857 1.00 0.00 H new ATOM 0 HD3 LYS A 294 207.171 -8.832 1.970 1.00 0.00 H new ATOM 0 HE2 LYS A 294 208.143 -6.246 0.745 1.00 0.00 H new ATOM 0 HE3 LYS A 294 209.177 -7.661 0.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 207.839 -7.513 -1.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 207.408 -8.897 -0.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 206.407 -7.526 -0.370 1.00 0.00 H new ATOM 1870 N PRO A 295 204.891 -8.132 6.591 1.00 0.00 N ATOM 1871 CA PRO A 295 204.933 -8.447 8.022 1.00 0.00 C ATOM 1872 C PRO A 295 206.337 -8.315 8.603 1.00 0.00 C ATOM 1873 O PRO A 295 207.265 -8.945 8.052 1.00 0.00 O ATOM 1874 CB PRO A 295 204.466 -9.900 8.076 1.00 0.00 C ATOM 1875 CG PRO A 295 204.852 -10.468 6.756 1.00 0.00 C ATOM 1876 CD PRO A 295 204.726 -9.343 5.764 1.00 0.00 C ATOM 1877 OXT PRO A 295 206.497 -7.586 9.604 1.00 0.00 O ATOM 0 HA PRO A 295 204.318 -7.765 8.609 1.00 0.00 H new ATOM 0 HB2 PRO A 295 204.943 -10.439 8.894 1.00 0.00 H new ATOM 0 HB3 PRO A 295 203.390 -9.965 8.236 1.00 0.00 H new ATOM 0 HG2 PRO A 295 205.871 -10.853 6.781 1.00 0.00 H new ATOM 0 HG3 PRO A 295 204.203 -11.301 6.485 1.00 0.00 H new ATOM 0 HD2 PRO A 295 205.489 -9.406 4.988 1.00 0.00 H new ATOM 0 HD3 PRO A 295 203.758 -9.357 5.262 1.00 0.00 H new TER 1885 PRO A 295