USER MOD reduce.3.24.130724 H: found=0, std=0, add=963, rem=0, adj=27 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 -139:sc= -12.3! (180deg=-14.6!) USER MOD Set 1.2: A 286 MET CE :methyl -165:sc= -4.69! (180deg=-2.08) USER MOD Set 2.1: A 247 SER OG : rot 6:sc= 3.23 USER MOD Set 2.2: A 250 TYR OH : rot -79:sc= 0.568 USER MOD Set 2.3: A 258 CYS SG : rot 113:sc= -1.92! USER MOD Set 3.1: A 194 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 285 ASN : amide:sc= -0.0482 X(o=-0.048,f=-0.026) USER MOD Set 4.1: A 192 TYR OH : rot 39:sc= 1.01 USER MOD Set 4.2: A 255 THR OG1 : rot 100:sc= 0.874 USER MOD Single : A 180 ASN : amide:sc=-0.00467 X(o=-0.0047,f=-0.49) USER MOD Single : A 183 SER OG : rot 180:sc= -0.868 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 MET CE :methyl 170:sc= -0.0821 (180deg=-0.28) USER MOD Single : A 189 TYR OH : rot 180:sc= -3.91! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot -168:sc= -0.871 USER MOD Single : A 204 GLN : amide:sc= -0.037 X(o=-0.037,f=-0.037) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 ASN : amide:sc= -2.71 K(o=-2.7,f=-9!) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0812) USER MOD Single : A 214 MET CE :methyl 173:sc= -0.283 (180deg=-0.331) USER MOD Single : A 216 HIS : no HD1:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 82:sc= 1.15 USER MOD Single : A 228 SER OG : rot 180:sc= -0.629 USER MOD Single : A 229 SER OG : rot 9:sc= 1.26 USER MOD Single : A 234 LYS NZ :NH3+ -143:sc= -0.471 (180deg=-2.37!) USER MOD Single : A 248 SER OG : rot -45:sc= 0.00195 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0.13) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000127) USER MOD Single : A 273 HIS : no HE2:sc= -7.32! C(o=-7.3!,f=-7.6!) USER MOD Single : A 278 THR OG1 : rot 79:sc= 1.01 USER MOD Single : A 280 SER OG : rot 85:sc= 0.762 USER MOD Single : A 281 GLN : amide:sc= -0.455 X(o=-0.46,f=0) USER MOD Single : A 283 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.0246) USER MOD Single : A 287 LYS NZ :NH3+ -124:sc= -0.427 (180deg=-1.76!) USER MOD Single : A 293 MET CE :methyl -171:sc= 0 (180deg=-0.163) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 180 201.616 -17.231 -2.684 1.00 0.00 N ATOM 2 CA ASN A 180 202.989 -16.665 -2.759 1.00 0.00 C ATOM 3 C ASN A 180 202.971 -15.141 -2.661 1.00 0.00 C ATOM 4 O ASN A 180 203.949 -14.478 -3.005 1.00 0.00 O ATOM 5 CB ASN A 180 203.621 -17.099 -4.083 1.00 0.00 C ATOM 6 CG ASN A 180 202.749 -16.764 -5.277 1.00 0.00 C ATOM 7 OD1 ASN A 180 202.628 -15.602 -5.665 1.00 0.00 O ATOM 8 ND2 ASN A 180 202.134 -17.783 -5.866 1.00 0.00 N ATOM 0 HA ASN A 180 203.574 -17.039 -1.918 1.00 0.00 H new ATOM 0 HB2 ASN A 180 204.590 -16.613 -4.196 1.00 0.00 H new ATOM 0 HB3 ASN A 180 203.804 -18.173 -4.060 1.00 0.00 H new ATOM 0 HD21 ASN A 180 201.533 -17.618 -6.673 1.00 0.00 H new ATOM 0 HD22 ASN A 180 202.263 -18.731 -5.511 1.00 0.00 H new ATOM 15 N LEU A 181 201.854 -14.590 -2.192 1.00 0.00 N ATOM 16 CA LEU A 181 201.717 -13.144 -2.054 1.00 0.00 C ATOM 17 C LEU A 181 202.202 -12.675 -0.681 1.00 0.00 C ATOM 18 O LEU A 181 201.759 -13.185 0.348 1.00 0.00 O ATOM 19 CB LEU A 181 200.260 -12.728 -2.262 1.00 0.00 C ATOM 20 CG LEU A 181 199.235 -13.530 -1.455 1.00 0.00 C ATOM 21 CD1 LEU A 181 198.135 -12.619 -0.933 1.00 0.00 C ATOM 22 CD2 LEU A 181 198.647 -14.648 -2.304 1.00 0.00 C ATOM 0 H LEU A 181 201.033 -15.122 -1.902 1.00 0.00 H new ATOM 0 HA LEU A 181 202.337 -12.672 -2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 181 200.159 -11.674 -2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 181 200.019 -12.821 -3.321 1.00 0.00 H new ATOM 0 HG LEU A 181 199.743 -13.977 -0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 181 197.416 -13.207 -0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 181 198.571 -11.854 -0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 181 197.629 -12.142 -1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 181 197.920 -15.208 -1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 181 198.154 -14.221 -3.178 1.00 0.00 H new ATOM 0 HD23 LEU A 181 199.444 -15.317 -2.628 1.00 0.00 H new ATOM 34 N PRO A 182 203.119 -11.690 -0.645 1.00 0.00 N ATOM 35 CA PRO A 182 203.656 -11.155 0.610 1.00 0.00 C ATOM 36 C PRO A 182 202.691 -10.183 1.281 1.00 0.00 C ATOM 37 O PRO A 182 202.504 -10.211 2.498 1.00 0.00 O ATOM 38 CB PRO A 182 204.917 -10.423 0.155 1.00 0.00 C ATOM 39 CG PRO A 182 204.605 -9.968 -1.229 1.00 0.00 C ATOM 40 CD PRO A 182 203.704 -11.019 -1.824 1.00 0.00 C ATOM 0 HA PRO A 182 203.836 -11.934 1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 182 205.144 -9.580 0.808 1.00 0.00 H new ATOM 0 HB3 PRO A 182 205.786 -11.081 0.170 1.00 0.00 H new ATOM 0 HG2 PRO A 182 204.114 -8.995 -1.217 1.00 0.00 H new ATOM 0 HG3 PRO A 182 205.516 -9.858 -1.817 1.00 0.00 H new ATOM 0 HD2 PRO A 182 202.934 -10.575 -2.455 1.00 0.00 H new ATOM 0 HD3 PRO A 182 204.262 -11.718 -2.447 1.00 0.00 H new ATOM 48 N SER A 183 202.080 -9.326 0.472 1.00 0.00 N ATOM 49 CA SER A 183 201.127 -8.337 0.958 1.00 0.00 C ATOM 50 C SER A 183 200.369 -7.746 -0.218 1.00 0.00 C ATOM 51 O SER A 183 200.946 -7.512 -1.279 1.00 0.00 O ATOM 52 CB SER A 183 201.846 -7.229 1.734 1.00 0.00 C ATOM 53 OG SER A 183 203.152 -7.632 2.111 1.00 0.00 O ATOM 0 H SER A 183 202.231 -9.297 -0.536 1.00 0.00 H new ATOM 0 HA SER A 183 200.425 -8.825 1.634 1.00 0.00 H new ATOM 0 HB2 SER A 183 201.903 -6.330 1.121 1.00 0.00 H new ATOM 0 HB3 SER A 183 201.271 -6.972 2.624 1.00 0.00 H new ATOM 0 HG SER A 183 203.589 -6.906 2.604 1.00 0.00 H new ATOM 59 N LYS A 184 199.076 -7.520 -0.038 1.00 0.00 N ATOM 60 CA LYS A 184 198.262 -6.974 -1.110 1.00 0.00 C ATOM 61 C LYS A 184 196.854 -6.643 -0.632 1.00 0.00 C ATOM 62 O LYS A 184 195.909 -7.390 -0.886 1.00 0.00 O ATOM 63 CB LYS A 184 198.200 -7.973 -2.263 1.00 0.00 C ATOM 64 CG LYS A 184 199.187 -7.679 -3.382 1.00 0.00 C ATOM 65 CD LYS A 184 200.056 -8.888 -3.691 1.00 0.00 C ATOM 66 CE LYS A 184 200.847 -8.692 -4.973 1.00 0.00 C ATOM 67 NZ LYS A 184 201.235 -9.990 -5.590 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.574 -7.704 0.830 1.00 0.00 H new ATOM 0 HA LYS A 184 198.724 -6.046 -1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 184 198.392 -8.974 -1.875 1.00 0.00 H new ATOM 0 HB3 LYS A 184 197.190 -7.978 -2.673 1.00 0.00 H new ATOM 0 HG2 LYS A 184 198.644 -7.381 -4.279 1.00 0.00 H new ATOM 0 HG3 LYS A 184 199.820 -6.838 -3.099 1.00 0.00 H new ATOM 0 HD2 LYS A 184 200.742 -9.066 -2.863 1.00 0.00 H new ATOM 0 HD3 LYS A 184 199.429 -9.775 -3.781 1.00 0.00 H new ATOM 0 HE2 LYS A 184 200.252 -8.116 -5.682 1.00 0.00 H new ATOM 0 HE3 LYS A 184 201.743 -8.109 -4.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 201.773 -9.813 -6.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 201.824 -10.529 -4.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 200.379 -10.536 -5.816 1.00 0.00 H new ATOM 81 N MET A 185 196.718 -5.510 0.045 1.00 0.00 N ATOM 82 CA MET A 185 195.418 -5.071 0.540 1.00 0.00 C ATOM 83 C MET A 185 194.987 -3.788 -0.165 1.00 0.00 C ATOM 84 O MET A 185 195.823 -3.014 -0.630 1.00 0.00 O ATOM 85 CB MET A 185 195.441 -4.862 2.060 1.00 0.00 C ATOM 86 CG MET A 185 196.769 -4.361 2.610 1.00 0.00 C ATOM 87 SD MET A 185 196.974 -4.735 4.362 1.00 0.00 S ATOM 88 CE MET A 185 197.191 -3.090 5.037 1.00 0.00 C ATOM 0 H MET A 185 197.489 -4.879 0.264 1.00 0.00 H new ATOM 0 HA MET A 185 194.694 -5.856 0.320 1.00 0.00 H new ATOM 0 HB2 MET A 185 194.660 -4.150 2.328 1.00 0.00 H new ATOM 0 HB3 MET A 185 195.193 -5.805 2.547 1.00 0.00 H new ATOM 0 HG2 MET A 185 197.586 -4.813 2.047 1.00 0.00 H new ATOM 0 HG3 MET A 185 196.837 -3.283 2.461 1.00 0.00 H new ATOM 0 HE1 MET A 185 197.152 -3.135 6.125 1.00 0.00 H new ATOM 0 HE2 MET A 185 198.157 -2.693 4.724 1.00 0.00 H new ATOM 0 HE3 MET A 185 196.396 -2.439 4.672 1.00 0.00 H new ATOM 98 N LEU A 186 193.678 -3.578 -0.257 1.00 0.00 N ATOM 99 CA LEU A 186 193.134 -2.397 -0.922 1.00 0.00 C ATOM 100 C LEU A 186 192.343 -1.534 0.062 1.00 0.00 C ATOM 101 O LEU A 186 191.548 -2.045 0.850 1.00 0.00 O ATOM 102 CB LEU A 186 192.243 -2.832 -2.094 1.00 0.00 C ATOM 103 CG LEU A 186 191.999 -1.774 -3.172 1.00 0.00 C ATOM 104 CD1 LEU A 186 191.896 -2.425 -4.546 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.737 -0.984 -2.859 1.00 0.00 C ATOM 0 H LEU A 186 192.973 -4.210 0.121 1.00 0.00 H new ATOM 0 HA LEU A 186 193.960 -1.796 -1.304 1.00 0.00 H new ATOM 0 HB2 LEU A 186 192.694 -3.706 -2.564 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.279 -3.147 -1.695 1.00 0.00 H new ATOM 0 HG LEU A 186 192.845 -1.087 -3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 186 191.722 -1.657 -5.300 1.00 0.00 H new ATOM 0 HD12 LEU A 186 192.824 -2.951 -4.770 1.00 0.00 H new ATOM 0 HD13 LEU A 186 191.068 -3.133 -4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 186 190.575 -0.235 -3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 186 189.883 -1.661 -2.825 1.00 0.00 H new ATOM 0 HD23 LEU A 186 190.847 -0.490 -1.894 1.00 0.00 H new ATOM 117 N LEU A 187 192.566 -0.221 0.012 1.00 0.00 N ATOM 118 CA LEU A 187 191.871 0.712 0.900 1.00 0.00 C ATOM 119 C LEU A 187 190.898 1.575 0.098 1.00 0.00 C ATOM 120 O LEU A 187 191.137 1.852 -1.077 1.00 0.00 O ATOM 121 CB LEU A 187 192.868 1.582 1.673 1.00 0.00 C ATOM 122 CG LEU A 187 193.484 2.739 0.879 1.00 0.00 C ATOM 123 CD1 LEU A 187 193.065 4.081 1.467 1.00 0.00 C ATOM 124 CD2 LEU A 187 195.001 2.617 0.850 1.00 0.00 C ATOM 0 H LEU A 187 193.221 0.221 -0.633 1.00 0.00 H new ATOM 0 HA LEU A 187 191.302 0.136 1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 187 192.364 1.992 2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 187 193.673 0.945 2.038 1.00 0.00 H new ATOM 0 HG LEU A 187 193.114 2.686 -0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 187 193.514 4.888 0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 187 191.979 4.170 1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 187 193.402 4.146 2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 187 195.422 3.447 0.282 1.00 0.00 H new ATOM 0 HD22 LEU A 187 195.388 2.642 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 187 195.281 1.675 0.378 1.00 0.00 H new ATOM 136 N VAL A 188 189.772 1.950 0.707 1.00 0.00 N ATOM 137 CA VAL A 188 188.757 2.719 -0.011 1.00 0.00 C ATOM 138 C VAL A 188 188.665 4.220 0.340 1.00 0.00 C ATOM 139 O VAL A 188 189.245 4.714 1.314 1.00 0.00 O ATOM 140 CB VAL A 188 187.352 2.084 0.107 1.00 0.00 C ATOM 141 CG1 VAL A 188 187.420 0.575 -0.067 1.00 0.00 C ATOM 142 CG2 VAL A 188 186.692 2.470 1.418 1.00 0.00 C ATOM 0 H VAL A 188 189.543 1.738 1.678 1.00 0.00 H new ATOM 0 HA VAL A 188 189.112 2.673 -1.041 1.00 0.00 H new ATOM 0 HB VAL A 188 186.731 2.476 -0.699 1.00 0.00 H new ATOM 0 HG11 VAL A 188 186.419 0.153 0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 188 187.828 0.340 -1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 188 188.062 0.148 0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 188 185.705 2.011 1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 188 187.304 2.122 2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 188 186.592 3.554 1.470 1.00 0.00 H new ATOM 152 N TYR A 189 187.763 4.829 -0.445 1.00 0.00 N ATOM 153 CA TYR A 189 187.357 6.233 -0.267 1.00 0.00 C ATOM 154 C TYR A 189 186.078 6.668 -0.980 1.00 0.00 C ATOM 155 O TYR A 189 185.713 6.167 -2.043 1.00 0.00 O ATOM 156 CB TYR A 189 188.464 7.262 -0.593 1.00 0.00 C ATOM 157 CG TYR A 189 189.724 6.783 -1.297 1.00 0.00 C ATOM 158 CD1 TYR A 189 189.798 5.580 -1.989 1.00 0.00 C ATOM 159 CD2 TYR A 189 190.857 7.587 -1.273 1.00 0.00 C ATOM 160 CE1 TYR A 189 190.964 5.198 -2.624 1.00 0.00 C ATOM 161 CE2 TYR A 189 192.019 7.212 -1.910 1.00 0.00 C ATOM 162 CZ TYR A 189 192.069 6.018 -2.582 1.00 0.00 C ATOM 163 OH TYR A 189 193.225 5.645 -3.221 1.00 0.00 O ATOM 0 H TYR A 189 187.294 4.362 -1.221 1.00 0.00 H new ATOM 0 HA TYR A 189 187.150 6.237 0.803 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.018 8.043 -1.209 1.00 0.00 H new ATOM 0 HB3 TYR A 189 188.767 7.729 0.344 1.00 0.00 H new ATOM 0 HD1 TYR A 189 188.933 4.935 -2.031 1.00 0.00 H new ATOM 0 HD2 TYR A 189 190.826 8.527 -0.743 1.00 0.00 H new ATOM 0 HE1 TYR A 189 191.009 4.257 -3.153 1.00 0.00 H new ATOM 0 HE2 TYR A 189 192.886 7.855 -1.880 1.00 0.00 H new ATOM 0 HH TYR A 189 193.907 6.337 -3.093 1.00 0.00 H new ATOM 173 N ASP A 190 185.457 7.682 -0.365 1.00 0.00 N ATOM 174 CA ASP A 190 184.253 8.344 -0.862 1.00 0.00 C ATOM 175 C ASP A 190 183.137 7.400 -1.289 1.00 0.00 C ATOM 176 O ASP A 190 182.568 7.554 -2.367 1.00 0.00 O ATOM 177 CB ASP A 190 184.625 9.271 -2.015 1.00 0.00 C ATOM 178 CG ASP A 190 183.554 10.300 -2.310 1.00 0.00 C ATOM 179 OD1 ASP A 190 182.360 9.953 -2.226 1.00 0.00 O ATOM 180 OD2 ASP A 190 183.911 11.455 -2.625 1.00 0.00 O1- ATOM 0 H ASP A 190 185.791 8.073 0.516 1.00 0.00 H new ATOM 0 HA ASP A 190 183.848 8.906 -0.021 1.00 0.00 H new ATOM 0 HB2 ASP A 190 185.558 9.782 -1.778 1.00 0.00 H new ATOM 0 HB3 ASP A 190 184.807 8.676 -2.910 1.00 0.00 H new ATOM 185 N LEU A 191 182.778 6.467 -0.426 1.00 0.00 N ATOM 186 CA LEU A 191 181.674 5.565 -0.725 1.00 0.00 C ATOM 187 C LEU A 191 180.402 6.062 -0.034 1.00 0.00 C ATOM 188 O LEU A 191 179.290 5.783 -0.483 1.00 0.00 O ATOM 189 CB LEU A 191 181.966 4.114 -0.296 1.00 0.00 C ATOM 190 CG LEU A 191 183.207 3.887 0.574 1.00 0.00 C ATOM 191 CD1 LEU A 191 184.468 4.322 -0.156 1.00 0.00 C ATOM 192 CD2 LEU A 191 183.070 4.606 1.910 1.00 0.00 C ATOM 0 H LEU A 191 183.226 6.313 0.477 1.00 0.00 H new ATOM 0 HA LEU A 191 181.539 5.562 -1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 191 181.098 3.739 0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 191 182.066 3.507 -1.196 1.00 0.00 H new ATOM 0 HG LEU A 191 183.290 2.819 0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 191 185.335 4.151 0.482 1.00 0.00 H new ATOM 0 HD12 LEU A 191 184.574 3.745 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 191 184.400 5.382 -0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 191 183.962 4.431 2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 191 182.953 5.676 1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 191 182.196 4.227 2.439 1.00 0.00 H new ATOM 204 N TYR A 192 180.579 6.790 1.074 1.00 0.00 N ATOM 205 CA TYR A 192 179.450 7.316 1.842 1.00 0.00 C ATOM 206 C TYR A 192 178.908 8.626 1.264 1.00 0.00 C ATOM 207 O TYR A 192 177.924 9.168 1.766 1.00 0.00 O ATOM 208 CB TYR A 192 179.855 7.511 3.310 1.00 0.00 C ATOM 209 CG TYR A 192 180.467 8.862 3.618 1.00 0.00 C ATOM 210 CD1 TYR A 192 181.743 9.189 3.178 1.00 0.00 C ATOM 211 CD2 TYR A 192 179.763 9.810 4.350 1.00 0.00 C ATOM 212 CE1 TYR A 192 182.301 10.423 3.459 1.00 0.00 C ATOM 213 CE2 TYR A 192 180.313 11.046 4.635 1.00 0.00 C ATOM 214 CZ TYR A 192 181.582 11.347 4.187 1.00 0.00 C ATOM 215 OH TYR A 192 182.133 12.576 4.468 1.00 0.00 O ATOM 0 H TYR A 192 181.494 7.027 1.457 1.00 0.00 H new ATOM 0 HA TYR A 192 178.647 6.582 1.779 1.00 0.00 H new ATOM 0 HB2 TYR A 192 178.975 7.373 3.938 1.00 0.00 H new ATOM 0 HB3 TYR A 192 180.567 6.733 3.584 1.00 0.00 H new ATOM 0 HD1 TYR A 192 182.309 8.468 2.607 1.00 0.00 H new ATOM 0 HD2 TYR A 192 178.769 9.577 4.702 1.00 0.00 H new ATOM 0 HE1 TYR A 192 183.295 10.661 3.110 1.00 0.00 H new ATOM 0 HE2 TYR A 192 179.752 11.772 5.205 1.00 0.00 H new ATOM 0 HH TYR A 192 182.639 12.893 3.691 1.00 0.00 H new ATOM 225 N LEU A 193 179.556 9.142 0.226 1.00 0.00 N ATOM 226 CA LEU A 193 179.131 10.398 -0.387 1.00 0.00 C ATOM 227 C LEU A 193 178.072 10.177 -1.467 1.00 0.00 C ATOM 228 O LEU A 193 177.741 11.099 -2.212 1.00 0.00 O ATOM 229 CB LEU A 193 180.335 11.131 -0.978 1.00 0.00 C ATOM 230 CG LEU A 193 180.324 12.650 -0.801 1.00 0.00 C ATOM 231 CD1 LEU A 193 180.150 13.015 0.666 1.00 0.00 C ATOM 232 CD2 LEU A 193 181.603 13.258 -1.358 1.00 0.00 C ATOM 0 H LEU A 193 180.374 8.714 -0.208 1.00 0.00 H new ATOM 0 HA LEU A 193 178.682 11.008 0.397 1.00 0.00 H new ATOM 0 HB2 LEU A 193 181.242 10.735 -0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 193 180.390 10.906 -2.043 1.00 0.00 H new ATOM 0 HG LEU A 193 179.479 13.058 -1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 193 180.145 14.100 0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 193 179.207 12.609 1.032 1.00 0.00 H new ATOM 0 HD13 LEU A 193 180.974 12.598 1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 193 181.580 14.340 -1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 193 182.462 12.845 -0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 193 181.684 13.025 -2.420 1.00 0.00 H new ATOM 244 N SER A 194 177.538 8.960 -1.552 1.00 0.00 N ATOM 245 CA SER A 194 176.519 8.651 -2.546 1.00 0.00 C ATOM 246 C SER A 194 175.309 9.561 -2.363 1.00 0.00 C ATOM 247 O SER A 194 174.979 9.943 -1.240 1.00 0.00 O ATOM 248 CB SER A 194 176.094 7.186 -2.437 1.00 0.00 C ATOM 249 OG SER A 194 177.087 6.326 -2.970 1.00 0.00 O ATOM 0 H SER A 194 177.793 8.179 -0.948 1.00 0.00 H new ATOM 0 HA SER A 194 176.941 8.820 -3.537 1.00 0.00 H new ATOM 0 HB2 SER A 194 175.912 6.933 -1.392 1.00 0.00 H new ATOM 0 HB3 SER A 194 175.155 7.036 -2.969 1.00 0.00 H new ATOM 0 HG SER A 194 176.792 5.395 -2.887 1.00 0.00 H new ATOM 255 N PRO A 195 174.627 9.924 -3.460 1.00 0.00 N ATOM 256 CA PRO A 195 173.453 10.793 -3.395 1.00 0.00 C ATOM 257 C PRO A 195 172.413 10.256 -2.421 1.00 0.00 C ATOM 258 O PRO A 195 171.699 11.017 -1.770 1.00 0.00 O ATOM 259 CB PRO A 195 172.905 10.787 -4.831 1.00 0.00 C ATOM 260 CG PRO A 195 173.610 9.667 -5.525 1.00 0.00 C ATOM 261 CD PRO A 195 174.936 9.521 -4.838 1.00 0.00 C ATOM 0 HA PRO A 195 173.702 11.793 -3.039 1.00 0.00 H new ATOM 0 HB2 PRO A 195 171.826 10.635 -4.838 1.00 0.00 H new ATOM 0 HB3 PRO A 195 173.096 11.738 -5.328 1.00 0.00 H new ATOM 0 HG2 PRO A 195 173.034 8.744 -5.460 1.00 0.00 H new ATOM 0 HG3 PRO A 195 173.742 9.887 -6.584 1.00 0.00 H new ATOM 0 HD2 PRO A 195 175.308 8.498 -4.888 1.00 0.00 H new ATOM 0 HD3 PRO A 195 175.698 10.159 -5.286 1.00 0.00 H new ATOM 269 N LYS A 196 172.344 8.937 -2.318 1.00 0.00 N ATOM 270 CA LYS A 196 171.405 8.289 -1.416 1.00 0.00 C ATOM 271 C LYS A 196 171.906 8.328 0.028 1.00 0.00 C ATOM 272 O LYS A 196 171.127 8.153 0.965 1.00 0.00 O ATOM 273 CB LYS A 196 171.171 6.839 -1.849 1.00 0.00 C ATOM 274 CG LYS A 196 169.817 6.611 -2.504 1.00 0.00 C ATOM 275 CD LYS A 196 168.932 5.708 -1.659 1.00 0.00 C ATOM 276 CE LYS A 196 167.556 5.535 -2.283 1.00 0.00 C ATOM 277 NZ LYS A 196 166.559 5.027 -1.300 1.00 0.00 N1+ ATOM 0 H LYS A 196 172.929 8.293 -2.850 1.00 0.00 H new ATOM 0 HA LYS A 196 170.463 8.835 -1.464 1.00 0.00 H new ATOM 0 HB2 LYS A 196 171.956 6.545 -2.545 1.00 0.00 H new ATOM 0 HB3 LYS A 196 171.258 6.190 -0.978 1.00 0.00 H new ATOM 0 HG2 LYS A 196 169.320 7.569 -2.657 1.00 0.00 H new ATOM 0 HG3 LYS A 196 169.959 6.165 -3.488 1.00 0.00 H new ATOM 0 HD2 LYS A 196 169.407 4.733 -1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 196 168.829 6.130 -0.659 1.00 0.00 H new ATOM 0 HE2 LYS A 196 167.216 6.490 -2.683 1.00 0.00 H new ATOM 0 HE3 LYS A 196 167.623 4.843 -3.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 165.635 4.923 -1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 166.869 4.103 -0.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 166.476 5.699 -0.511 1.00 0.00 H new ATOM 291 N LEU A 197 173.212 8.527 0.203 1.00 0.00 N ATOM 292 CA LEU A 197 173.803 8.548 1.536 1.00 0.00 C ATOM 293 C LEU A 197 173.698 9.914 2.212 1.00 0.00 C ATOM 294 O LEU A 197 173.150 10.028 3.309 1.00 0.00 O ATOM 295 CB LEU A 197 175.270 8.122 1.460 1.00 0.00 C ATOM 296 CG LEU A 197 175.873 7.637 2.779 1.00 0.00 C ATOM 297 CD1 LEU A 197 176.002 8.790 3.762 1.00 0.00 C ATOM 298 CD2 LEU A 197 175.028 6.520 3.370 1.00 0.00 C ATOM 0 H LEU A 197 173.875 8.675 -0.558 1.00 0.00 H new ATOM 0 HA LEU A 197 173.236 7.845 2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 197 175.363 7.326 0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 197 175.859 8.965 1.097 1.00 0.00 H new ATOM 0 HG LEU A 197 176.870 7.244 2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 197 176.433 8.426 4.695 1.00 0.00 H new ATOM 0 HD12 LEU A 197 176.649 9.558 3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 197 175.017 9.213 3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 197 175.471 6.186 4.308 1.00 0.00 H new ATOM 0 HD22 LEU A 197 174.018 6.887 3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 197 174.988 5.685 2.670 1.00 0.00 H new ATOM 310 N TRP A 198 174.250 10.942 1.578 1.00 0.00 N ATOM 311 CA TRP A 198 174.237 12.284 2.155 1.00 0.00 C ATOM 312 C TRP A 198 173.139 13.162 1.557 1.00 0.00 C ATOM 313 O TRP A 198 172.573 14.012 2.244 1.00 0.00 O ATOM 314 CB TRP A 198 175.601 12.953 1.948 1.00 0.00 C ATOM 315 CG TRP A 198 175.738 13.620 0.611 1.00 0.00 C ATOM 316 CD1 TRP A 198 176.114 13.035 -0.563 1.00 0.00 C ATOM 317 CD2 TRP A 198 175.487 14.998 0.312 1.00 0.00 C ATOM 318 NE1 TRP A 198 176.111 13.965 -1.574 1.00 0.00 N ATOM 319 CE2 TRP A 198 175.732 15.178 -1.062 1.00 0.00 C ATOM 320 CE3 TRP A 198 175.079 16.097 1.072 1.00 0.00 C ATOM 321 CZ2 TRP A 198 175.582 16.411 -1.691 1.00 0.00 C ATOM 322 CZ3 TRP A 198 174.931 17.321 0.447 1.00 0.00 C ATOM 323 CH2 TRP A 198 175.182 17.469 -0.922 1.00 0.00 C ATOM 0 H TRP A 198 174.710 10.875 0.670 1.00 0.00 H new ATOM 0 HA TRP A 198 174.029 12.177 3.220 1.00 0.00 H new ATOM 0 HB2 TRP A 198 175.758 13.693 2.733 1.00 0.00 H new ATOM 0 HB3 TRP A 198 176.385 12.204 2.055 1.00 0.00 H new ATOM 0 HD1 TRP A 198 176.376 11.994 -0.680 1.00 0.00 H new ATOM 0 HE1 TRP A 198 176.352 13.782 -2.548 1.00 0.00 H new ATOM 0 HE3 TRP A 198 174.883 15.992 2.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 175.774 16.528 -2.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 174.616 18.178 1.025 1.00 0.00 H new ATOM 0 HH2 TRP A 198 175.057 18.439 -1.381 1.00 0.00 H new ATOM 334 N ALA A 199 172.863 12.975 0.273 1.00 0.00 N ATOM 335 CA ALA A 199 171.855 13.782 -0.405 1.00 0.00 C ATOM 336 C ALA A 199 170.439 13.394 0.011 1.00 0.00 C ATOM 337 O ALA A 199 169.575 14.257 0.168 1.00 0.00 O ATOM 338 CB ALA A 199 172.016 13.680 -1.914 1.00 0.00 C ATOM 0 H ALA A 199 173.318 12.278 -0.317 1.00 0.00 H new ATOM 0 HA ALA A 199 172.010 14.818 -0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 199 171.255 14.289 -2.403 1.00 0.00 H new ATOM 0 HB2 ALA A 199 173.005 14.037 -2.199 1.00 0.00 H new ATOM 0 HB3 ALA A 199 171.903 12.641 -2.223 1.00 0.00 H new ATOM 344 N LEU A 200 170.201 12.099 0.186 1.00 0.00 N ATOM 345 CA LEU A 200 168.879 11.621 0.580 1.00 0.00 C ATOM 346 C LEU A 200 168.853 11.213 2.050 1.00 0.00 C ATOM 347 O LEU A 200 167.949 11.597 2.791 1.00 0.00 O ATOM 348 CB LEU A 200 168.458 10.439 -0.295 1.00 0.00 C ATOM 349 CG LEU A 200 166.953 10.321 -0.539 1.00 0.00 C ATOM 350 CD1 LEU A 200 166.527 11.216 -1.692 1.00 0.00 C ATOM 351 CD2 LEU A 200 166.571 8.875 -0.815 1.00 0.00 C ATOM 0 H LEU A 200 170.899 11.366 0.063 1.00 0.00 H new ATOM 0 HA LEU A 200 168.174 12.440 0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 200 168.962 10.521 -1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 200 168.809 9.518 0.171 1.00 0.00 H new ATOM 0 HG LEU A 200 166.431 10.649 0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 200 165.453 11.119 -1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 200 166.766 12.253 -1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 200 167.056 10.919 -2.598 1.00 0.00 H new ATOM 0 HD21 LEU A 200 165.497 8.809 -0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 200 167.102 8.521 -1.699 1.00 0.00 H new ATOM 0 HD23 LEU A 200 166.840 8.258 0.042 1.00 0.00 H new ATOM 363 N ALA A 201 169.849 10.436 2.466 1.00 0.00 N ATOM 364 CA ALA A 201 169.936 9.978 3.850 1.00 0.00 C ATOM 365 C ALA A 201 168.671 9.231 4.266 1.00 0.00 C ATOM 366 O ALA A 201 167.607 9.830 4.418 1.00 0.00 O ATOM 367 CB ALA A 201 170.185 11.156 4.780 1.00 0.00 C ATOM 0 H ALA A 201 170.607 10.110 1.866 1.00 0.00 H new ATOM 0 HA ALA A 201 170.774 9.285 3.924 1.00 0.00 H new ATOM 0 HB1 ALA A 201 170.248 10.801 5.809 1.00 0.00 H new ATOM 0 HB2 ALA A 201 171.121 11.644 4.507 1.00 0.00 H new ATOM 0 HB3 ALA A 201 169.365 11.869 4.692 1.00 0.00 H new ATOM 373 N THR A 202 168.794 7.921 4.448 1.00 0.00 N ATOM 374 CA THR A 202 167.658 7.095 4.845 1.00 0.00 C ATOM 375 C THR A 202 167.706 6.776 6.339 1.00 0.00 C ATOM 376 O THR A 202 168.421 5.868 6.763 1.00 0.00 O ATOM 377 CB THR A 202 167.640 5.796 4.037 1.00 0.00 C ATOM 378 OG1 THR A 202 167.972 6.044 2.683 1.00 0.00 O ATOM 379 CG2 THR A 202 166.298 5.096 4.060 1.00 0.00 C ATOM 0 H THR A 202 169.667 7.408 4.327 1.00 0.00 H new ATOM 0 HA THR A 202 166.746 7.657 4.642 1.00 0.00 H new ATOM 0 HB THR A 202 168.377 5.149 4.512 1.00 0.00 H new ATOM 0 HG1 THR A 202 167.773 5.248 2.146 1.00 0.00 H new ATOM 0 HG21 THR A 202 166.354 4.182 3.468 1.00 0.00 H new ATOM 0 HG22 THR A 202 166.035 4.847 5.088 1.00 0.00 H new ATOM 0 HG23 THR A 202 165.537 5.754 3.640 1.00 0.00 H new ATOM 387 N PRO A 203 166.943 7.520 7.161 1.00 0.00 N ATOM 388 CA PRO A 203 166.907 7.306 8.611 1.00 0.00 C ATOM 389 C PRO A 203 166.095 6.074 8.997 1.00 0.00 C ATOM 390 O PRO A 203 165.080 5.767 8.372 1.00 0.00 O ATOM 391 CB PRO A 203 166.231 8.574 9.131 1.00 0.00 C ATOM 392 CG PRO A 203 165.345 9.008 8.015 1.00 0.00 C ATOM 393 CD PRO A 203 166.058 8.626 6.745 1.00 0.00 C ATOM 0 HA PRO A 203 167.900 7.130 9.024 1.00 0.00 H new ATOM 0 HB2 PRO A 203 165.659 8.376 10.038 1.00 0.00 H new ATOM 0 HB3 PRO A 203 166.964 9.342 9.378 1.00 0.00 H new ATOM 0 HG2 PRO A 203 164.372 8.521 8.078 1.00 0.00 H new ATOM 0 HG3 PRO A 203 165.167 10.083 8.054 1.00 0.00 H new ATOM 0 HD2 PRO A 203 165.358 8.310 5.972 1.00 0.00 H new ATOM 0 HD3 PRO A 203 166.626 9.462 6.337 1.00 0.00 H new ATOM 401 N GLN A 204 166.547 5.375 10.033 1.00 0.00 N ATOM 402 CA GLN A 204 165.862 4.177 10.507 1.00 0.00 C ATOM 403 C GLN A 204 165.838 3.096 9.430 1.00 0.00 C ATOM 404 O GLN A 204 165.284 3.295 8.349 1.00 0.00 O ATOM 405 CB GLN A 204 164.433 4.516 10.936 1.00 0.00 C ATOM 406 CG GLN A 204 164.362 5.518 12.077 1.00 0.00 C ATOM 407 CD GLN A 204 164.902 4.958 13.379 1.00 0.00 C ATOM 408 OE1 GLN A 204 164.345 4.016 13.942 1.00 0.00 O ATOM 409 NE2 GLN A 204 165.994 5.537 13.864 1.00 0.00 N ATOM 0 H GLN A 204 167.385 5.617 10.561 1.00 0.00 H new ATOM 0 HA GLN A 204 166.412 3.794 11.366 1.00 0.00 H new ATOM 0 HB2 GLN A 204 163.890 4.915 10.079 1.00 0.00 H new ATOM 0 HB3 GLN A 204 163.926 3.599 11.236 1.00 0.00 H new ATOM 0 HG2 GLN A 204 164.927 6.410 11.808 1.00 0.00 H new ATOM 0 HG3 GLN A 204 163.327 5.827 12.220 1.00 0.00 H new ATOM 0 HE21 GLN A 204 166.423 6.316 13.364 1.00 0.00 H new ATOM 0 HE22 GLN A 204 166.404 5.203 14.736 1.00 0.00 H new ATOM 418 N LYS A 205 166.442 1.952 9.735 1.00 0.00 N ATOM 419 CA LYS A 205 166.490 0.838 8.795 1.00 0.00 C ATOM 420 C LYS A 205 167.183 -0.370 9.418 1.00 0.00 C ATOM 421 O LYS A 205 166.595 -1.446 9.528 1.00 0.00 O ATOM 422 CB LYS A 205 167.219 1.253 7.515 1.00 0.00 C ATOM 423 CG LYS A 205 166.860 0.401 6.308 1.00 0.00 C ATOM 424 CD LYS A 205 166.600 1.255 5.077 1.00 0.00 C ATOM 425 CE LYS A 205 166.090 0.418 3.914 1.00 0.00 C ATOM 426 NZ LYS A 205 164.953 1.076 3.213 1.00 0.00 N1+ ATOM 0 H LYS A 205 166.905 1.772 10.626 1.00 0.00 H new ATOM 0 HA LYS A 205 165.465 0.560 8.548 1.00 0.00 H new ATOM 0 HB2 LYS A 205 166.987 2.295 7.296 1.00 0.00 H new ATOM 0 HB3 LYS A 205 168.294 1.195 7.684 1.00 0.00 H new ATOM 0 HG2 LYS A 205 167.670 -0.298 6.102 1.00 0.00 H new ATOM 0 HG3 LYS A 205 165.975 -0.194 6.532 1.00 0.00 H new ATOM 0 HD2 LYS A 205 165.870 2.028 5.317 1.00 0.00 H new ATOM 0 HD3 LYS A 205 167.519 1.763 4.785 1.00 0.00 H new ATOM 0 HE2 LYS A 205 166.902 0.246 3.207 1.00 0.00 H new ATOM 0 HE3 LYS A 205 165.774 -0.559 4.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 164.634 0.474 2.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 164.168 1.217 3.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 165.261 1.997 2.841 1.00 0.00 H new ATOM 440 N ASN A 206 168.434 -0.183 9.822 1.00 0.00 N ATOM 441 CA ASN A 206 169.210 -1.257 10.434 1.00 0.00 C ATOM 442 C ASN A 206 170.559 -0.738 10.924 1.00 0.00 C ATOM 443 O ASN A 206 170.922 -0.921 12.086 1.00 0.00 O ATOM 444 CB ASN A 206 169.419 -2.400 9.437 1.00 0.00 C ATOM 445 CG ASN A 206 169.781 -1.903 8.050 1.00 0.00 C ATOM 446 OD1 ASN A 206 170.877 -1.389 7.828 1.00 0.00 O ATOM 447 ND2 ASN A 206 168.858 -2.055 7.107 1.00 0.00 N ATOM 0 H ASN A 206 168.934 0.702 9.737 1.00 0.00 H new ATOM 0 HA ASN A 206 168.651 -1.634 11.291 1.00 0.00 H new ATOM 0 HB2 ASN A 206 170.209 -3.056 9.802 1.00 0.00 H new ATOM 0 HB3 ASN A 206 168.510 -2.998 9.379 1.00 0.00 H new ATOM 0 HD21 ASN A 206 169.045 -1.740 6.155 1.00 0.00 H new ATOM 0 HD22 ASN A 206 167.962 -2.487 7.335 1.00 0.00 H new ATOM 454 N GLY A 207 171.293 -0.086 10.029 1.00 0.00 N ATOM 455 CA GLY A 207 172.593 0.456 10.383 1.00 0.00 C ATOM 456 C GLY A 207 172.950 1.672 9.551 1.00 0.00 C ATOM 457 O GLY A 207 172.920 1.619 8.322 1.00 0.00 O ATOM 0 H GLY A 207 171.011 0.077 9.063 1.00 0.00 H new ATOM 0 HA2 GLY A 207 172.597 0.726 11.439 1.00 0.00 H new ATOM 0 HA3 GLY A 207 173.355 -0.312 10.247 1.00 0.00 H new ATOM 461 N ARG A 208 173.280 2.771 10.229 1.00 0.00 N ATOM 462 CA ARG A 208 173.638 4.030 9.570 1.00 0.00 C ATOM 463 C ARG A 208 174.618 3.821 8.404 1.00 0.00 C ATOM 464 O ARG A 208 174.698 2.737 7.830 1.00 0.00 O ATOM 465 CB ARG A 208 174.232 4.994 10.603 1.00 0.00 C ATOM 466 CG ARG A 208 173.229 5.463 11.645 1.00 0.00 C ATOM 467 CD ARG A 208 173.616 6.816 12.223 1.00 0.00 C ATOM 468 NE ARG A 208 172.588 7.827 11.987 1.00 0.00 N ATOM 469 CZ ARG A 208 171.476 7.936 12.711 1.00 0.00 C ATOM 470 NH1 ARG A 208 171.242 7.096 13.711 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 170.595 8.887 12.433 1.00 0.00 N ATOM 0 H ARG A 208 173.307 2.815 11.248 1.00 0.00 H new ATOM 0 HA ARG A 208 172.729 4.456 9.145 1.00 0.00 H new ATOM 0 HB2 ARG A 208 175.065 4.505 11.107 1.00 0.00 H new ATOM 0 HB3 ARG A 208 174.639 5.863 10.085 1.00 0.00 H new ATOM 0 HG2 ARG A 208 172.239 5.529 11.194 1.00 0.00 H new ATOM 0 HG3 ARG A 208 173.166 4.728 12.447 1.00 0.00 H new ATOM 0 HD2 ARG A 208 173.787 6.717 13.295 1.00 0.00 H new ATOM 0 HD3 ARG A 208 174.556 7.144 11.779 1.00 0.00 H new ATOM 0 HE ARG A 208 172.731 8.488 11.223 1.00 0.00 H new ATOM 0 HH11 ARG A 208 171.916 6.362 13.929 1.00 0.00 H new ATOM 0 HH12 ARG A 208 170.388 7.184 14.262 1.00 0.00 H new ATOM 0 HH21 ARG A 208 170.769 9.535 11.665 1.00 0.00 H new ATOM 0 HH22 ARG A 208 169.743 8.971 12.987 1.00 0.00 H new ATOM 485 N VAL A 209 175.359 4.873 8.051 1.00 0.00 N ATOM 486 CA VAL A 209 176.320 4.814 6.950 1.00 0.00 C ATOM 487 C VAL A 209 177.103 3.501 6.938 1.00 0.00 C ATOM 488 O VAL A 209 177.558 3.052 5.886 1.00 0.00 O ATOM 489 CB VAL A 209 177.319 5.984 7.028 1.00 0.00 C ATOM 490 CG1 VAL A 209 178.236 5.990 5.814 1.00 0.00 C ATOM 491 CG2 VAL A 209 176.581 7.308 7.156 1.00 0.00 C ATOM 0 H VAL A 209 175.311 5.780 8.515 1.00 0.00 H new ATOM 0 HA VAL A 209 175.738 4.882 6.031 1.00 0.00 H new ATOM 0 HB VAL A 209 177.936 5.851 7.917 1.00 0.00 H new ATOM 0 HG11 VAL A 209 178.934 6.824 5.889 1.00 0.00 H new ATOM 0 HG12 VAL A 209 178.793 5.054 5.774 1.00 0.00 H new ATOM 0 HG13 VAL A 209 177.639 6.096 4.908 1.00 0.00 H new ATOM 0 HG21 VAL A 209 177.303 8.123 7.210 1.00 0.00 H new ATOM 0 HG22 VAL A 209 175.936 7.451 6.289 1.00 0.00 H new ATOM 0 HG23 VAL A 209 175.974 7.300 8.061 1.00 0.00 H new ATOM 501 N GLN A 210 177.264 2.893 8.107 1.00 0.00 N ATOM 502 CA GLN A 210 177.999 1.641 8.212 1.00 0.00 C ATOM 503 C GLN A 210 177.330 0.525 7.410 1.00 0.00 C ATOM 504 O GLN A 210 177.999 -0.190 6.667 1.00 0.00 O ATOM 505 CB GLN A 210 178.137 1.224 9.678 1.00 0.00 C ATOM 506 CG GLN A 210 176.809 1.064 10.400 1.00 0.00 C ATOM 507 CD GLN A 210 176.979 0.613 11.837 1.00 0.00 C ATOM 508 OE1 GLN A 210 177.360 1.398 12.706 1.00 0.00 O ATOM 509 NE2 GLN A 210 176.697 -0.659 12.096 1.00 0.00 N ATOM 0 H GLN A 210 176.897 3.245 8.991 1.00 0.00 H new ATOM 0 HA GLN A 210 178.991 1.807 7.792 1.00 0.00 H new ATOM 0 HB2 GLN A 210 178.682 0.282 9.728 1.00 0.00 H new ATOM 0 HB3 GLN A 210 178.737 1.968 10.202 1.00 0.00 H new ATOM 0 HG2 GLN A 210 176.273 2.013 10.382 1.00 0.00 H new ATOM 0 HG3 GLN A 210 176.194 0.340 9.866 1.00 0.00 H new ATOM 0 HE21 GLN A 210 176.384 -1.275 11.346 1.00 0.00 H new ATOM 0 HE22 GLN A 210 176.793 -1.020 13.045 1.00 0.00 H new ATOM 518 N GLU A 211 176.014 0.368 7.564 1.00 0.00 N ATOM 519 CA GLU A 211 175.287 -0.678 6.846 1.00 0.00 C ATOM 520 C GLU A 211 175.066 -0.313 5.380 1.00 0.00 C ATOM 521 O GLU A 211 175.318 -1.120 4.485 1.00 0.00 O ATOM 522 CB GLU A 211 173.946 -0.956 7.526 1.00 0.00 C ATOM 523 CG GLU A 211 173.767 -2.407 7.945 1.00 0.00 C ATOM 524 CD GLU A 211 174.633 -2.781 9.132 1.00 0.00 C ATOM 525 OE1 GLU A 211 174.180 -2.591 10.281 1.00 0.00 O1- ATOM 526 OE2 GLU A 211 175.764 -3.265 8.914 1.00 0.00 O ATOM 0 H GLU A 211 175.435 0.946 8.173 1.00 0.00 H new ATOM 0 HA GLU A 211 175.899 -1.579 6.874 1.00 0.00 H new ATOM 0 HB2 GLU A 211 173.855 -0.318 8.405 1.00 0.00 H new ATOM 0 HB3 GLU A 211 173.139 -0.680 6.847 1.00 0.00 H new ATOM 0 HG2 GLU A 211 172.720 -2.583 8.193 1.00 0.00 H new ATOM 0 HG3 GLU A 211 174.009 -3.057 7.104 1.00 0.00 H new ATOM 533 N LYS A 212 174.575 0.899 5.145 1.00 0.00 N ATOM 534 CA LYS A 212 174.295 1.367 3.790 1.00 0.00 C ATOM 535 C LYS A 212 175.514 1.233 2.879 1.00 0.00 C ATOM 536 O LYS A 212 175.411 0.724 1.763 1.00 0.00 O ATOM 537 CB LYS A 212 173.829 2.823 3.822 1.00 0.00 C ATOM 538 CG LYS A 212 172.732 3.134 2.814 1.00 0.00 C ATOM 539 CD LYS A 212 171.520 3.763 3.482 1.00 0.00 C ATOM 540 CE LYS A 212 170.349 3.874 2.520 1.00 0.00 C ATOM 541 NZ LYS A 212 169.736 2.547 2.236 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.362 1.577 5.876 1.00 0.00 H new ATOM 0 HA LYS A 212 173.503 0.738 3.383 1.00 0.00 H new ATOM 0 HB2 LYS A 212 173.468 3.058 4.823 1.00 0.00 H new ATOM 0 HB3 LYS A 212 174.682 3.473 3.630 1.00 0.00 H new ATOM 0 HG2 LYS A 212 173.119 3.809 2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 212 172.433 2.217 2.306 1.00 0.00 H new ATOM 0 HD2 LYS A 212 171.228 3.165 4.345 1.00 0.00 H new ATOM 0 HD3 LYS A 212 171.782 4.753 3.854 1.00 0.00 H new ATOM 0 HE2 LYS A 212 169.595 4.539 2.941 1.00 0.00 H new ATOM 0 HE3 LYS A 212 170.687 4.325 1.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 168.845 2.680 1.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 170.390 1.978 1.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 169.544 2.054 3.132 1.00 0.00 H new ATOM 555 N VAL A 213 176.662 1.701 3.353 1.00 0.00 N ATOM 556 CA VAL A 213 177.891 1.640 2.569 1.00 0.00 C ATOM 557 C VAL A 213 178.456 0.222 2.510 1.00 0.00 C ATOM 558 O VAL A 213 179.045 -0.177 1.507 1.00 0.00 O ATOM 559 CB VAL A 213 178.965 2.590 3.135 1.00 0.00 C ATOM 560 CG1 VAL A 213 180.211 2.579 2.261 1.00 0.00 C ATOM 561 CG2 VAL A 213 178.412 4.001 3.264 1.00 0.00 C ATOM 0 H VAL A 213 176.769 2.126 4.274 1.00 0.00 H new ATOM 0 HA VAL A 213 177.629 1.955 1.559 1.00 0.00 H new ATOM 0 HB VAL A 213 179.245 2.237 4.128 1.00 0.00 H new ATOM 0 HG11 VAL A 213 180.955 3.257 2.680 1.00 0.00 H new ATOM 0 HG12 VAL A 213 180.620 1.569 2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 213 179.951 2.903 1.253 1.00 0.00 H new ATOM 0 HG21 VAL A 213 179.183 4.659 3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 213 178.102 4.361 2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 213 177.554 3.996 3.936 1.00 0.00 H new ATOM 571 N MET A 214 178.284 -0.533 3.589 1.00 0.00 N ATOM 572 CA MET A 214 178.789 -1.901 3.647 1.00 0.00 C ATOM 573 C MET A 214 178.030 -2.819 2.687 1.00 0.00 C ATOM 574 O MET A 214 178.624 -3.669 2.024 1.00 0.00 O ATOM 575 CB MET A 214 178.677 -2.451 5.070 1.00 0.00 C ATOM 576 CG MET A 214 179.912 -2.199 5.920 1.00 0.00 C ATOM 577 SD MET A 214 180.781 -3.720 6.352 1.00 0.00 S ATOM 578 CE MET A 214 182.452 -3.110 6.563 1.00 0.00 C ATOM 0 H MET A 214 177.801 -0.223 4.432 1.00 0.00 H new ATOM 0 HA MET A 214 179.836 -1.876 3.346 1.00 0.00 H new ATOM 0 HB2 MET A 214 177.813 -2.000 5.558 1.00 0.00 H new ATOM 0 HB3 MET A 214 178.492 -3.524 5.022 1.00 0.00 H new ATOM 0 HG2 MET A 214 180.591 -1.538 5.381 1.00 0.00 H new ATOM 0 HG3 MET A 214 179.620 -1.680 6.833 1.00 0.00 H new ATOM 0 HE1 MET A 214 183.084 -3.908 6.953 1.00 0.00 H new ATOM 0 HE2 MET A 214 182.841 -2.775 5.601 1.00 0.00 H new ATOM 0 HE3 MET A 214 182.449 -2.275 7.264 1.00 0.00 H new ATOM 588 N GLU A 215 176.710 -2.655 2.642 1.00 0.00 N ATOM 589 CA GLU A 215 175.853 -3.482 1.791 1.00 0.00 C ATOM 590 C GLU A 215 176.044 -3.192 0.302 1.00 0.00 C ATOM 591 O GLU A 215 176.274 -4.106 -0.489 1.00 0.00 O ATOM 592 CB GLU A 215 174.385 -3.274 2.169 1.00 0.00 C ATOM 593 CG GLU A 215 173.460 -4.358 1.638 1.00 0.00 C ATOM 594 CD GLU A 215 172.485 -4.858 2.685 1.00 0.00 C ATOM 595 OE1 GLU A 215 171.677 -4.045 3.181 1.00 0.00 O1- ATOM 596 OE2 GLU A 215 172.531 -6.063 3.011 1.00 0.00 O ATOM 0 H GLU A 215 176.207 -1.954 3.187 1.00 0.00 H new ATOM 0 HA GLU A 215 176.143 -4.519 1.960 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.300 -3.236 3.255 1.00 0.00 H new ATOM 0 HB3 GLU A 215 174.054 -2.307 1.789 1.00 0.00 H new ATOM 0 HG2 GLU A 215 172.904 -3.970 0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 215 174.057 -5.194 1.275 1.00 0.00 H new ATOM 603 N HIS A 216 175.924 -1.926 -0.081 1.00 0.00 N ATOM 604 CA HIS A 216 176.060 -1.538 -1.484 1.00 0.00 C ATOM 605 C HIS A 216 177.392 -1.999 -2.071 1.00 0.00 C ATOM 606 O HIS A 216 177.474 -2.347 -3.250 1.00 0.00 O ATOM 607 CB HIS A 216 175.924 -0.021 -1.631 1.00 0.00 C ATOM 608 CG HIS A 216 175.143 0.394 -2.840 1.00 0.00 C ATOM 609 ND1 HIS A 216 173.807 0.098 -3.011 1.00 0.00 N ATOM 610 CD2 HIS A 216 175.517 1.086 -3.943 1.00 0.00 C ATOM 611 CE1 HIS A 216 173.393 0.589 -4.166 1.00 0.00 C ATOM 612 NE2 HIS A 216 174.411 1.193 -4.750 1.00 0.00 N ATOM 0 H HIS A 216 175.734 -1.152 0.556 1.00 0.00 H new ATOM 0 HA HIS A 216 175.261 -2.029 -2.039 1.00 0.00 H new ATOM 0 HB2 HIS A 216 175.441 0.381 -0.740 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.919 0.422 -1.681 1.00 0.00 H new ATOM 0 HD2 HIS A 216 176.501 1.480 -4.149 1.00 0.00 H new ATOM 0 HE1 HIS A 216 172.392 0.510 -4.564 1.00 0.00 H new ATOM 0 HE2 HIS A 216 174.381 1.663 -5.655 1.00 0.00 H new ATOM 621 N LEU A 217 178.433 -1.994 -1.249 1.00 0.00 N ATOM 622 CA LEU A 217 179.758 -2.406 -1.697 1.00 0.00 C ATOM 623 C LEU A 217 179.835 -3.917 -1.898 1.00 0.00 C ATOM 624 O LEU A 217 180.575 -4.399 -2.754 1.00 0.00 O ATOM 625 CB LEU A 217 180.817 -1.958 -0.690 1.00 0.00 C ATOM 626 CG LEU A 217 180.976 -0.444 -0.554 1.00 0.00 C ATOM 627 CD1 LEU A 217 181.774 -0.099 0.694 1.00 0.00 C ATOM 628 CD2 LEU A 217 181.643 0.132 -1.792 1.00 0.00 C ATOM 0 H LEU A 217 178.387 -1.710 -0.270 1.00 0.00 H new ATOM 0 HA LEU A 217 179.949 -1.929 -2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.566 -2.372 0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 217 181.777 -2.385 -0.980 1.00 0.00 H new ATOM 0 HG LEU A 217 179.985 -0.000 -0.458 1.00 0.00 H new ATOM 0 HD11 LEU A 217 181.876 0.983 0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 217 181.256 -0.480 1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 217 182.763 -0.553 0.631 1.00 0.00 H new ATOM 0 HD21 LEU A 217 181.749 1.211 -1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 217 182.628 -0.318 -1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 217 181.031 -0.083 -2.668 1.00 0.00 H new ATOM 640 N LEU A 218 179.072 -4.662 -1.105 1.00 0.00 N ATOM 641 CA LEU A 218 179.066 -6.121 -1.197 1.00 0.00 C ATOM 642 C LEU A 218 178.797 -6.591 -2.625 1.00 0.00 C ATOM 643 O LEU A 218 179.468 -7.495 -3.125 1.00 0.00 O ATOM 644 CB LEU A 218 178.017 -6.710 -0.252 1.00 0.00 C ATOM 645 CG LEU A 218 178.411 -6.722 1.226 1.00 0.00 C ATOM 646 CD1 LEU A 218 177.173 -6.795 2.108 1.00 0.00 C ATOM 647 CD2 LEU A 218 179.347 -7.886 1.516 1.00 0.00 C ATOM 0 H LEU A 218 178.450 -4.282 -0.392 1.00 0.00 H new ATOM 0 HA LEU A 218 180.055 -6.473 -0.904 1.00 0.00 H new ATOM 0 HB2 LEU A 218 177.093 -6.143 -0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.803 -7.732 -0.563 1.00 0.00 H new ATOM 0 HG LEU A 218 178.936 -5.794 1.452 1.00 0.00 H new ATOM 0 HD11 LEU A 218 177.473 -6.803 3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 218 176.539 -5.929 1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 218 176.619 -7.706 1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 218 179.618 -7.881 2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 218 178.847 -8.824 1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 218 180.248 -7.789 0.910 1.00 0.00 H new ATOM 659 N LYS A 219 177.810 -5.982 -3.273 1.00 0.00 N ATOM 660 CA LYS A 219 177.454 -6.352 -4.640 1.00 0.00 C ATOM 661 C LYS A 219 178.508 -5.879 -5.636 1.00 0.00 C ATOM 662 O LYS A 219 178.962 -6.649 -6.482 1.00 0.00 O ATOM 663 CB LYS A 219 176.090 -5.768 -5.009 1.00 0.00 C ATOM 664 CG LYS A 219 174.933 -6.397 -4.250 1.00 0.00 C ATOM 665 CD LYS A 219 173.850 -5.376 -3.936 1.00 0.00 C ATOM 666 CE LYS A 219 172.493 -5.821 -4.458 1.00 0.00 C ATOM 667 NZ LYS A 219 171.426 -4.830 -4.148 1.00 0.00 N1+ ATOM 0 H LYS A 219 177.243 -5.232 -2.876 1.00 0.00 H new ATOM 0 HA LYS A 219 177.405 -7.440 -4.688 1.00 0.00 H new ATOM 0 HB2 LYS A 219 176.099 -4.695 -4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.926 -5.898 -6.079 1.00 0.00 H new ATOM 0 HG2 LYS A 219 174.508 -7.209 -4.840 1.00 0.00 H new ATOM 0 HG3 LYS A 219 175.301 -6.835 -3.322 1.00 0.00 H new ATOM 0 HD2 LYS A 219 173.794 -5.224 -2.858 1.00 0.00 H new ATOM 0 HD3 LYS A 219 174.114 -4.416 -4.380 1.00 0.00 H new ATOM 0 HE2 LYS A 219 172.549 -5.968 -5.537 1.00 0.00 H new ATOM 0 HE3 LYS A 219 172.233 -6.784 -4.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 170.517 -5.171 -4.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 171.354 -4.708 -3.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 171.661 -3.918 -4.589 1.00 0.00 H new ATOM 681 N LEU A 220 178.893 -4.611 -5.536 1.00 0.00 N ATOM 682 CA LEU A 220 179.892 -4.049 -6.438 1.00 0.00 C ATOM 683 C LEU A 220 181.230 -4.762 -6.285 1.00 0.00 C ATOM 684 O LEU A 220 181.968 -4.931 -7.256 1.00 0.00 O ATOM 685 CB LEU A 220 180.063 -2.551 -6.180 1.00 0.00 C ATOM 686 CG LEU A 220 180.569 -1.744 -7.379 1.00 0.00 C ATOM 687 CD1 LEU A 220 179.642 -0.573 -7.669 1.00 0.00 C ATOM 688 CD2 LEU A 220 181.989 -1.252 -7.133 1.00 0.00 C ATOM 0 H LEU A 220 178.531 -3.956 -4.843 1.00 0.00 H new ATOM 0 HA LEU A 220 179.541 -4.194 -7.460 1.00 0.00 H new ATOM 0 HB2 LEU A 220 179.105 -2.140 -5.862 1.00 0.00 H new ATOM 0 HB3 LEU A 220 180.758 -2.417 -5.351 1.00 0.00 H new ATOM 0 HG LEU A 220 180.577 -2.398 -8.251 1.00 0.00 H new ATOM 0 HD11 LEU A 220 180.020 -0.013 -8.524 1.00 0.00 H new ATOM 0 HD12 LEU A 220 178.643 -0.947 -7.893 1.00 0.00 H new ATOM 0 HD13 LEU A 220 179.598 0.081 -6.798 1.00 0.00 H new ATOM 0 HD21 LEU A 220 182.331 -0.681 -7.996 1.00 0.00 H new ATOM 0 HD22 LEU A 220 182.006 -0.617 -6.248 1.00 0.00 H new ATOM 0 HD23 LEU A 220 182.648 -2.106 -6.979 1.00 0.00 H new ATOM 700 N PHE A 221 181.539 -5.182 -5.063 1.00 0.00 N ATOM 701 CA PHE A 221 182.789 -5.880 -4.795 1.00 0.00 C ATOM 702 C PHE A 221 182.650 -7.369 -5.089 1.00 0.00 C ATOM 703 O PHE A 221 183.596 -8.015 -5.536 1.00 0.00 O ATOM 704 CB PHE A 221 183.221 -5.673 -3.343 1.00 0.00 C ATOM 705 CG PHE A 221 183.981 -4.396 -3.119 1.00 0.00 C ATOM 706 CD1 PHE A 221 183.338 -3.170 -3.177 1.00 0.00 C ATOM 707 CD2 PHE A 221 185.339 -4.424 -2.848 1.00 0.00 C ATOM 708 CE1 PHE A 221 184.037 -1.996 -2.971 1.00 0.00 C ATOM 709 CE2 PHE A 221 186.043 -3.253 -2.641 1.00 0.00 C ATOM 710 CZ PHE A 221 185.391 -2.037 -2.702 1.00 0.00 C ATOM 0 H PHE A 221 180.943 -5.051 -4.246 1.00 0.00 H new ATOM 0 HA PHE A 221 183.553 -5.465 -5.452 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.337 -5.677 -2.705 1.00 0.00 H new ATOM 0 HB3 PHE A 221 183.841 -6.514 -3.033 1.00 0.00 H new ATOM 0 HD1 PHE A 221 182.279 -3.132 -3.385 1.00 0.00 H new ATOM 0 HD2 PHE A 221 185.854 -5.372 -2.798 1.00 0.00 H new ATOM 0 HE1 PHE A 221 183.525 -1.047 -3.020 1.00 0.00 H new ATOM 0 HE2 PHE A 221 187.102 -3.289 -2.432 1.00 0.00 H new ATOM 0 HZ PHE A 221 185.939 -1.120 -2.540 1.00 0.00 H new ATOM 720 N GLY A 222 181.460 -7.904 -4.845 1.00 0.00 N ATOM 721 CA GLY A 222 181.214 -9.312 -5.095 1.00 0.00 C ATOM 722 C GLY A 222 181.127 -9.631 -6.575 1.00 0.00 C ATOM 723 O GLY A 222 181.327 -10.775 -6.983 1.00 0.00 O ATOM 0 H GLY A 222 180.660 -7.388 -4.478 1.00 0.00 H new ATOM 0 HA2 GLY A 222 182.012 -9.903 -4.645 1.00 0.00 H new ATOM 0 HA3 GLY A 222 180.285 -9.608 -4.607 1.00 0.00 H new ATOM 727 N THR A 223 180.821 -8.618 -7.380 1.00 0.00 N ATOM 728 CA THR A 223 180.700 -8.795 -8.822 1.00 0.00 C ATOM 729 C THR A 223 182.038 -9.172 -9.454 1.00 0.00 C ATOM 730 O THR A 223 182.109 -10.097 -10.264 1.00 0.00 O ATOM 731 CB THR A 223 180.165 -7.515 -9.469 1.00 0.00 C ATOM 732 OG1 THR A 223 178.915 -7.155 -8.909 1.00 0.00 O ATOM 733 CG2 THR A 223 179.979 -7.632 -10.967 1.00 0.00 C ATOM 0 H THR A 223 180.652 -7.665 -7.057 1.00 0.00 H new ATOM 0 HA THR A 223 180.000 -9.612 -8.997 1.00 0.00 H new ATOM 0 HB THR A 223 180.921 -6.755 -9.272 1.00 0.00 H new ATOM 0 HG1 THR A 223 179.060 -6.677 -8.066 1.00 0.00 H new ATOM 0 HG21 THR A 223 179.598 -6.690 -11.361 1.00 0.00 H new ATOM 0 HG22 THR A 223 180.936 -7.860 -11.436 1.00 0.00 H new ATOM 0 HG23 THR A 223 179.269 -8.430 -11.184 1.00 0.00 H new ATOM 741 N PHE A 224 183.094 -8.447 -9.096 1.00 0.00 N ATOM 742 CA PHE A 224 184.418 -8.715 -9.654 1.00 0.00 C ATOM 743 C PHE A 224 185.274 -9.566 -8.717 1.00 0.00 C ATOM 744 O PHE A 224 186.262 -10.162 -9.146 1.00 0.00 O ATOM 745 CB PHE A 224 185.141 -7.406 -9.980 1.00 0.00 C ATOM 746 CG PHE A 224 185.254 -6.462 -8.817 1.00 0.00 C ATOM 747 CD1 PHE A 224 186.068 -6.762 -7.736 1.00 0.00 C ATOM 748 CD2 PHE A 224 184.551 -5.269 -8.810 1.00 0.00 C ATOM 749 CE1 PHE A 224 186.177 -5.888 -6.670 1.00 0.00 C ATOM 750 CE2 PHE A 224 184.655 -4.392 -7.748 1.00 0.00 C ATOM 751 CZ PHE A 224 185.470 -4.701 -6.677 1.00 0.00 C ATOM 0 H PHE A 224 183.061 -7.676 -8.429 1.00 0.00 H new ATOM 0 HA PHE A 224 184.269 -9.281 -10.573 1.00 0.00 H new ATOM 0 HB2 PHE A 224 186.142 -7.637 -10.345 1.00 0.00 H new ATOM 0 HB3 PHE A 224 184.614 -6.904 -10.791 1.00 0.00 H new ATOM 0 HD1 PHE A 224 186.623 -7.688 -7.726 1.00 0.00 H new ATOM 0 HD2 PHE A 224 183.913 -5.021 -9.646 1.00 0.00 H new ATOM 0 HE1 PHE A 224 186.814 -6.133 -5.833 1.00 0.00 H new ATOM 0 HE2 PHE A 224 184.100 -3.466 -7.755 1.00 0.00 H new ATOM 0 HZ PHE A 224 185.555 -4.016 -5.846 1.00 0.00 H new ATOM 761 N GLY A 225 184.899 -9.627 -7.442 1.00 0.00 N ATOM 762 CA GLY A 225 185.663 -10.419 -6.494 1.00 0.00 C ATOM 763 C GLY A 225 185.190 -10.252 -5.064 1.00 0.00 C ATOM 764 O GLY A 225 185.371 -9.194 -4.462 1.00 0.00 O ATOM 0 H GLY A 225 184.088 -9.147 -7.051 1.00 0.00 H new ATOM 0 HA2 GLY A 225 185.597 -11.471 -6.772 1.00 0.00 H new ATOM 0 HA3 GLY A 225 186.714 -10.138 -6.558 1.00 0.00 H new ATOM 768 N VAL A 226 184.594 -11.305 -4.513 1.00 0.00 N ATOM 769 CA VAL A 226 184.100 -11.277 -3.140 1.00 0.00 C ATOM 770 C VAL A 226 185.190 -10.805 -2.183 1.00 0.00 C ATOM 771 O VAL A 226 186.369 -11.102 -2.378 1.00 0.00 O ATOM 772 CB VAL A 226 183.608 -12.668 -2.691 1.00 0.00 C ATOM 773 CG1 VAL A 226 182.854 -12.574 -1.373 1.00 0.00 C ATOM 774 CG2 VAL A 226 182.736 -13.301 -3.765 1.00 0.00 C ATOM 0 H VAL A 226 184.441 -12.190 -4.997 1.00 0.00 H new ATOM 0 HA VAL A 226 183.263 -10.579 -3.115 1.00 0.00 H new ATOM 0 HB VAL A 226 184.480 -13.305 -2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 226 182.516 -13.567 -1.075 1.00 0.00 H new ATOM 0 HG12 VAL A 226 183.513 -12.170 -0.605 1.00 0.00 H new ATOM 0 HG13 VAL A 226 181.992 -11.918 -1.493 1.00 0.00 H new ATOM 0 HG21 VAL A 226 182.399 -14.282 -3.429 1.00 0.00 H new ATOM 0 HG22 VAL A 226 181.871 -12.665 -3.953 1.00 0.00 H new ATOM 0 HG23 VAL A 226 183.312 -13.411 -4.684 1.00 0.00 H new ATOM 784 N ILE A 227 184.795 -10.070 -1.149 1.00 0.00 N ATOM 785 CA ILE A 227 185.753 -9.566 -0.172 1.00 0.00 C ATOM 786 C ILE A 227 185.940 -10.556 0.966 1.00 0.00 C ATOM 787 O ILE A 227 184.973 -11.119 1.480 1.00 0.00 O ATOM 788 CB ILE A 227 185.332 -8.199 0.417 1.00 0.00 C ATOM 789 CG1 ILE A 227 184.542 -7.387 -0.613 1.00 0.00 C ATOM 790 CG2 ILE A 227 186.561 -7.428 0.874 1.00 0.00 C ATOM 791 CD1 ILE A 227 184.125 -6.023 -0.111 1.00 0.00 C ATOM 0 H ILE A 227 183.825 -9.811 -0.966 1.00 0.00 H new ATOM 0 HA ILE A 227 186.693 -9.434 -0.708 1.00 0.00 H new ATOM 0 HB ILE A 227 184.687 -8.374 1.278 1.00 0.00 H new ATOM 0 HG12 ILE A 227 185.148 -7.266 -1.511 1.00 0.00 H new ATOM 0 HG13 ILE A 227 183.653 -7.947 -0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 227 186.255 -6.467 1.287 1.00 0.00 H new ATOM 0 HG22 ILE A 227 187.086 -8.001 1.638 1.00 0.00 H new ATOM 0 HG23 ILE A 227 187.224 -7.263 0.024 1.00 0.00 H new ATOM 0 HD11 ILE A 227 183.570 -5.502 -0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 227 183.493 -6.137 0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 227 185.011 -5.445 0.151 1.00 0.00 H new ATOM 803 N SER A 228 187.189 -10.756 1.363 1.00 0.00 N ATOM 804 CA SER A 228 187.499 -11.668 2.452 1.00 0.00 C ATOM 805 C SER A 228 187.226 -10.982 3.780 1.00 0.00 C ATOM 806 O SER A 228 186.793 -11.617 4.742 1.00 0.00 O ATOM 807 CB SER A 228 188.956 -12.130 2.383 1.00 0.00 C ATOM 808 OG SER A 228 189.379 -12.285 1.040 1.00 0.00 O ATOM 0 H SER A 228 188.001 -10.300 0.948 1.00 0.00 H new ATOM 0 HA SER A 228 186.864 -12.549 2.361 1.00 0.00 H new ATOM 0 HB2 SER A 228 189.595 -11.405 2.887 1.00 0.00 H new ATOM 0 HB3 SER A 228 189.066 -13.076 2.914 1.00 0.00 H new ATOM 0 HG SER A 228 190.314 -12.579 1.023 1.00 0.00 H new ATOM 814 N SER A 229 187.455 -9.672 3.819 1.00 0.00 N ATOM 815 CA SER A 229 187.205 -8.900 5.016 1.00 0.00 C ATOM 816 C SER A 229 187.225 -7.426 4.673 1.00 0.00 C ATOM 817 O SER A 229 188.014 -6.986 3.837 1.00 0.00 O ATOM 818 CB SER A 229 188.255 -9.209 6.086 1.00 0.00 C ATOM 819 OG SER A 229 187.982 -10.442 6.728 1.00 0.00 O ATOM 0 H SER A 229 187.813 -9.130 3.032 1.00 0.00 H new ATOM 0 HA SER A 229 186.226 -9.167 5.415 1.00 0.00 H new ATOM 0 HB2 SER A 229 189.244 -9.244 5.630 1.00 0.00 H new ATOM 0 HB3 SER A 229 188.273 -8.407 6.824 1.00 0.00 H new ATOM 0 HG SER A 229 187.262 -10.906 6.252 1.00 0.00 H new ATOM 825 N VAL A 230 186.365 -6.662 5.320 1.00 0.00 N ATOM 826 CA VAL A 230 186.306 -5.238 5.072 1.00 0.00 C ATOM 827 C VAL A 230 186.370 -4.476 6.377 1.00 0.00 C ATOM 828 O VAL A 230 185.409 -4.453 7.146 1.00 0.00 O ATOM 829 CB VAL A 230 185.025 -4.836 4.308 1.00 0.00 C ATOM 830 CG1 VAL A 230 185.105 -3.385 3.858 1.00 0.00 C ATOM 831 CG2 VAL A 230 184.794 -5.758 3.118 1.00 0.00 C ATOM 0 H VAL A 230 185.702 -7.003 6.017 1.00 0.00 H new ATOM 0 HA VAL A 230 187.165 -4.984 4.451 1.00 0.00 H new ATOM 0 HB VAL A 230 184.177 -4.938 4.985 1.00 0.00 H new ATOM 0 HG11 VAL A 230 184.194 -3.120 3.322 1.00 0.00 H new ATOM 0 HG12 VAL A 230 185.214 -2.739 4.729 1.00 0.00 H new ATOM 0 HG13 VAL A 230 185.964 -3.255 3.200 1.00 0.00 H new ATOM 0 HG21 VAL A 230 183.887 -5.456 2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 230 185.643 -5.694 2.438 1.00 0.00 H new ATOM 0 HG23 VAL A 230 184.686 -6.784 3.469 1.00 0.00 H new ATOM 841 N ARG A 231 187.503 -3.836 6.614 1.00 0.00 N ATOM 842 CA ARG A 231 187.677 -3.051 7.826 1.00 0.00 C ATOM 843 C ARG A 231 187.577 -1.583 7.472 1.00 0.00 C ATOM 844 O ARG A 231 188.471 -1.030 6.841 1.00 0.00 O ATOM 845 CB ARG A 231 189.031 -3.349 8.474 1.00 0.00 C ATOM 846 CG ARG A 231 189.238 -4.818 8.805 1.00 0.00 C ATOM 847 CD ARG A 231 190.443 -5.019 9.710 1.00 0.00 C ATOM 848 NE ARG A 231 190.646 -6.426 10.047 1.00 0.00 N ATOM 849 CZ ARG A 231 191.384 -6.843 11.073 1.00 0.00 C ATOM 850 NH1 ARG A 231 191.990 -5.965 11.864 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 191.517 -8.141 11.309 1.00 0.00 N ATOM 0 H ARG A 231 188.310 -3.843 5.990 1.00 0.00 H new ATOM 0 HA ARG A 231 186.899 -3.313 8.543 1.00 0.00 H new ATOM 0 HB2 ARG A 231 189.825 -3.021 7.803 1.00 0.00 H new ATOM 0 HB3 ARG A 231 189.124 -2.763 9.388 1.00 0.00 H new ATOM 0 HG2 ARG A 231 188.346 -5.212 9.292 1.00 0.00 H new ATOM 0 HG3 ARG A 231 189.375 -5.384 7.884 1.00 0.00 H new ATOM 0 HD2 ARG A 231 191.335 -4.632 9.217 1.00 0.00 H new ATOM 0 HD3 ARG A 231 190.309 -4.443 10.625 1.00 0.00 H new ATOM 0 HE ARG A 231 190.196 -7.130 9.462 1.00 0.00 H new ATOM 0 HH11 ARG A 231 191.891 -4.965 11.687 1.00 0.00 H new ATOM 0 HH12 ARG A 231 192.554 -6.290 12.649 1.00 0.00 H new ATOM 0 HH21 ARG A 231 191.054 -8.819 10.704 1.00 0.00 H new ATOM 0 HH22 ARG A 231 192.083 -8.461 12.095 1.00 0.00 H new ATOM 865 N ILE A 232 186.474 -0.957 7.850 1.00 0.00 N ATOM 866 CA ILE A 232 186.273 0.439 7.518 1.00 0.00 C ATOM 867 C ILE A 232 186.435 1.361 8.715 1.00 0.00 C ATOM 868 O ILE A 232 185.870 1.134 9.785 1.00 0.00 O ATOM 869 CB ILE A 232 184.906 0.662 6.844 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.769 0.606 7.858 1.00 0.00 C ATOM 871 CG2 ILE A 232 184.682 -0.376 5.750 1.00 0.00 C ATOM 872 CD1 ILE A 232 182.416 0.718 7.203 1.00 0.00 C ATOM 0 H ILE A 232 185.716 -1.388 8.379 1.00 0.00 H new ATOM 0 HA ILE A 232 187.059 0.698 6.809 1.00 0.00 H new ATOM 0 HB ILE A 232 184.912 1.657 6.400 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.826 -0.330 8.413 1.00 0.00 H new ATOM 0 HG13 ILE A 232 183.889 1.413 8.581 1.00 0.00 H new ATOM 0 HG21 ILE A 232 183.712 -0.207 5.282 1.00 0.00 H new ATOM 0 HG22 ILE A 232 185.468 -0.289 5.000 1.00 0.00 H new ATOM 0 HG23 ILE A 232 184.706 -1.375 6.186 1.00 0.00 H new ATOM 0 HD11 ILE A 232 181.638 0.673 7.965 1.00 0.00 H new ATOM 0 HD12 ILE A 232 182.347 1.666 6.670 1.00 0.00 H new ATOM 0 HD13 ILE A 232 182.283 -0.104 6.500 1.00 0.00 H new ATOM 884 N LEU A 233 187.221 2.408 8.505 1.00 0.00 N ATOM 885 CA LEU A 233 187.492 3.399 9.530 1.00 0.00 C ATOM 886 C LEU A 233 187.084 4.778 9.043 1.00 0.00 C ATOM 887 O LEU A 233 187.721 5.343 8.154 1.00 0.00 O ATOM 888 CB LEU A 233 188.976 3.411 9.866 1.00 0.00 C ATOM 889 CG LEU A 233 189.909 3.479 8.654 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.703 4.778 8.660 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.840 2.276 8.628 1.00 0.00 C ATOM 0 H LEU A 233 187.688 2.592 7.617 1.00 0.00 H new ATOM 0 HA LEU A 233 186.918 3.141 10.420 1.00 0.00 H new ATOM 0 HB2 LEU A 233 189.181 4.264 10.513 1.00 0.00 H new ATOM 0 HB3 LEU A 233 189.212 2.514 10.438 1.00 0.00 H new ATOM 0 HG LEU A 233 189.300 3.458 7.750 1.00 0.00 H new ATOM 0 HD11 LEU A 233 191.360 4.807 7.791 1.00 0.00 H new ATOM 0 HD12 LEU A 233 190.017 5.624 8.624 1.00 0.00 H new ATOM 0 HD13 LEU A 233 191.302 4.834 9.569 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.495 2.342 7.760 1.00 0.00 H new ATOM 0 HD22 LEU A 233 191.442 2.262 9.537 1.00 0.00 H new ATOM 0 HD23 LEU A 233 190.251 1.361 8.569 1.00 0.00 H new ATOM 903 N LYS A 234 186.034 5.323 9.629 1.00 0.00 N ATOM 904 CA LYS A 234 185.568 6.642 9.247 1.00 0.00 C ATOM 905 C LYS A 234 186.500 7.703 9.827 1.00 0.00 C ATOM 906 O LYS A 234 187.360 7.396 10.653 1.00 0.00 O ATOM 907 CB LYS A 234 184.131 6.848 9.723 1.00 0.00 C ATOM 908 CG LYS A 234 183.116 6.889 8.593 1.00 0.00 C ATOM 909 CD LYS A 234 182.414 5.549 8.433 1.00 0.00 C ATOM 910 CE LYS A 234 181.494 5.540 7.223 1.00 0.00 C ATOM 911 NZ LYS A 234 180.741 4.260 7.105 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.491 4.875 10.367 1.00 0.00 H new ATOM 0 HA LYS A 234 185.578 6.733 8.161 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.866 6.044 10.409 1.00 0.00 H new ATOM 0 HB3 LYS A 234 184.074 7.780 10.286 1.00 0.00 H new ATOM 0 HG2 LYS A 234 182.379 7.667 8.791 1.00 0.00 H new ATOM 0 HG3 LYS A 234 183.616 7.154 7.661 1.00 0.00 H new ATOM 0 HD2 LYS A 234 183.157 4.758 8.332 1.00 0.00 H new ATOM 0 HD3 LYS A 234 181.837 5.331 9.331 1.00 0.00 H new ATOM 0 HE2 LYS A 234 180.790 6.369 7.296 1.00 0.00 H new ATOM 0 HE3 LYS A 234 182.082 5.700 6.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 180.649 4.003 6.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 181.253 3.508 7.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 179.795 4.374 7.521 1.00 0.00 H new ATOM 925 N PRO A 235 186.362 8.961 9.389 1.00 0.00 N ATOM 926 CA PRO A 235 187.217 10.057 9.855 1.00 0.00 C ATOM 927 C PRO A 235 186.972 10.448 11.308 1.00 0.00 C ATOM 928 O PRO A 235 185.894 10.225 11.858 1.00 0.00 O ATOM 929 CB PRO A 235 186.864 11.206 8.920 1.00 0.00 C ATOM 930 CG PRO A 235 185.469 10.917 8.486 1.00 0.00 C ATOM 931 CD PRO A 235 185.376 9.418 8.393 1.00 0.00 C ATOM 0 HA PRO A 235 188.269 9.773 9.832 1.00 0.00 H new ATOM 0 HB2 PRO A 235 186.930 12.167 9.430 1.00 0.00 H new ATOM 0 HB3 PRO A 235 187.544 11.249 8.069 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.747 11.311 9.201 1.00 0.00 H new ATOM 0 HG3 PRO A 235 185.253 11.383 7.525 1.00 0.00 H new ATOM 0 HD2 PRO A 235 184.373 9.061 8.625 1.00 0.00 H new ATOM 0 HD3 PRO A 235 185.618 9.060 7.392 1.00 0.00 H new ATOM 939 N GLY A 236 187.993 11.047 11.910 1.00 0.00 N ATOM 940 CA GLY A 236 187.905 11.489 13.288 1.00 0.00 C ATOM 941 C GLY A 236 187.552 10.374 14.252 1.00 0.00 C ATOM 942 O GLY A 236 187.129 10.636 15.379 1.00 0.00 O ATOM 0 H GLY A 236 188.890 11.236 11.462 1.00 0.00 H new ATOM 0 HA2 GLY A 236 188.858 11.928 13.583 1.00 0.00 H new ATOM 0 HA3 GLY A 236 187.155 12.276 13.363 1.00 0.00 H new ATOM 946 N ARG A 237 187.731 9.128 13.824 1.00 0.00 N ATOM 947 CA ARG A 237 187.433 7.987 14.679 1.00 0.00 C ATOM 948 C ARG A 237 188.692 7.164 14.924 1.00 0.00 C ATOM 949 O ARG A 237 189.323 7.284 15.974 1.00 0.00 O ATOM 950 CB ARG A 237 186.330 7.119 14.063 1.00 0.00 C ATOM 951 CG ARG A 237 185.573 6.284 15.085 1.00 0.00 C ATOM 952 CD ARG A 237 186.393 5.091 15.553 1.00 0.00 C ATOM 953 NE ARG A 237 186.666 5.143 16.987 1.00 0.00 N ATOM 954 CZ ARG A 237 187.313 4.190 17.655 1.00 0.00 C ATOM 955 NH1 ARG A 237 187.755 3.110 17.021 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 187.518 4.316 18.959 1.00 0.00 N ATOM 0 H ARG A 237 188.079 8.885 12.896 1.00 0.00 H new ATOM 0 HA ARG A 237 187.073 8.361 15.637 1.00 0.00 H new ATOM 0 HB2 ARG A 237 185.624 7.762 13.536 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.773 6.456 13.320 1.00 0.00 H new ATOM 0 HG2 ARG A 237 185.312 6.905 15.942 1.00 0.00 H new ATOM 0 HG3 ARG A 237 184.637 5.934 14.648 1.00 0.00 H new ATOM 0 HD2 ARG A 237 185.859 4.170 15.319 1.00 0.00 H new ATOM 0 HD3 ARG A 237 187.335 5.061 15.005 1.00 0.00 H new ATOM 0 HE ARG A 237 186.342 5.958 17.508 1.00 0.00 H new ATOM 0 HH11 ARG A 237 187.599 3.008 16.018 1.00 0.00 H new ATOM 0 HH12 ARG A 237 188.250 2.383 17.537 1.00 0.00 H new ATOM 0 HH21 ARG A 237 187.180 5.143 19.451 1.00 0.00 H new ATOM 0 HH22 ARG A 237 188.014 3.586 19.470 1.00 0.00 H new ATOM 970 N GLU A 238 189.068 6.340 13.951 1.00 0.00 N ATOM 971 CA GLU A 238 190.265 5.523 14.081 1.00 0.00 C ATOM 972 C GLU A 238 190.986 5.388 12.745 1.00 0.00 C ATOM 973 O GLU A 238 190.536 4.656 11.869 1.00 0.00 O ATOM 974 CB GLU A 238 189.881 4.132 14.589 1.00 0.00 C ATOM 975 CG GLU A 238 191.054 3.337 15.140 1.00 0.00 C ATOM 976 CD GLU A 238 191.432 2.163 14.258 1.00 0.00 C ATOM 977 OE1 GLU A 238 190.523 1.413 13.844 1.00 0.00 O ATOM 978 OE2 GLU A 238 192.638 1.993 13.981 1.00 0.00 O1- ATOM 0 H GLU A 238 188.565 6.222 13.072 1.00 0.00 H new ATOM 0 HA GLU A 238 190.936 6.010 14.789 1.00 0.00 H new ATOM 0 HB2 GLU A 238 189.126 4.235 15.368 1.00 0.00 H new ATOM 0 HB3 GLU A 238 189.424 3.571 13.774 1.00 0.00 H new ATOM 0 HG2 GLU A 238 191.915 3.996 15.249 1.00 0.00 H new ATOM 0 HG3 GLU A 238 190.804 2.972 16.136 1.00 0.00 H new ATOM 985 N LEU A 239 192.108 6.082 12.588 1.00 0.00 N ATOM 986 CA LEU A 239 192.868 6.007 11.347 1.00 0.00 C ATOM 987 C LEU A 239 194.231 5.356 11.593 1.00 0.00 C ATOM 988 O LEU A 239 195.136 5.989 12.130 1.00 0.00 O ATOM 989 CB LEU A 239 193.064 7.413 10.764 1.00 0.00 C ATOM 990 CG LEU A 239 191.855 8.012 10.030 1.00 0.00 C ATOM 991 CD1 LEU A 239 191.864 9.528 10.147 1.00 0.00 C ATOM 992 CD2 LEU A 239 191.861 7.594 8.568 1.00 0.00 C ATOM 0 H LEU A 239 192.508 6.697 13.297 1.00 0.00 H new ATOM 0 HA LEU A 239 192.310 5.398 10.636 1.00 0.00 H new ATOM 0 HB2 LEU A 239 193.341 8.086 11.576 1.00 0.00 H new ATOM 0 HB3 LEU A 239 193.906 7.384 10.072 1.00 0.00 H new ATOM 0 HG LEU A 239 190.945 7.633 10.494 1.00 0.00 H new ATOM 0 HD11 LEU A 239 191.001 9.939 9.622 1.00 0.00 H new ATOM 0 HD12 LEU A 239 191.818 9.812 11.198 1.00 0.00 H new ATOM 0 HD13 LEU A 239 192.779 9.922 9.705 1.00 0.00 H new ATOM 0 HD21 LEU A 239 190.998 8.027 8.062 1.00 0.00 H new ATOM 0 HD22 LEU A 239 192.776 7.948 8.092 1.00 0.00 H new ATOM 0 HD23 LEU A 239 191.814 6.507 8.500 1.00 0.00 H new ATOM 1004 N PRO A 240 194.393 4.076 11.210 1.00 0.00 N ATOM 1005 CA PRO A 240 195.650 3.336 11.394 1.00 0.00 C ATOM 1006 C PRO A 240 196.782 3.850 10.501 1.00 0.00 C ATOM 1007 O PRO A 240 196.539 4.398 9.427 1.00 0.00 O ATOM 1008 CB PRO A 240 195.290 1.891 11.011 1.00 0.00 C ATOM 1009 CG PRO A 240 193.800 1.851 10.955 1.00 0.00 C ATOM 1010 CD PRO A 240 193.365 3.237 10.581 1.00 0.00 C ATOM 0 HA PRO A 240 196.022 3.443 12.413 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.726 1.620 10.049 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.674 1.183 11.746 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.456 1.122 10.221 1.00 0.00 H new ATOM 0 HG3 PRO A 240 193.381 1.556 11.917 1.00 0.00 H new ATOM 0 HD2 PRO A 240 193.335 3.375 9.500 1.00 0.00 H new ATOM 0 HD3 PRO A 240 192.368 3.465 10.959 1.00 0.00 H new ATOM 1018 N PRO A 241 198.044 3.655 10.934 1.00 0.00 N ATOM 1019 CA PRO A 241 199.234 4.072 10.178 1.00 0.00 C ATOM 1020 C PRO A 241 199.161 3.659 8.709 1.00 0.00 C ATOM 1021 O PRO A 241 199.753 4.299 7.840 1.00 0.00 O ATOM 1022 CB PRO A 241 200.394 3.346 10.882 1.00 0.00 C ATOM 1023 CG PRO A 241 199.758 2.404 11.852 1.00 0.00 C ATOM 1024 CD PRO A 241 198.418 2.989 12.186 1.00 0.00 C ATOM 0 HA PRO A 241 199.343 5.156 10.167 1.00 0.00 H new ATOM 0 HB2 PRO A 241 201.012 2.808 10.163 1.00 0.00 H new ATOM 0 HB3 PRO A 241 201.045 4.054 11.395 1.00 0.00 H new ATOM 0 HG2 PRO A 241 199.651 1.410 11.417 1.00 0.00 H new ATOM 0 HG3 PRO A 241 200.370 2.296 12.748 1.00 0.00 H new ATOM 0 HD2 PRO A 241 197.698 2.221 12.468 1.00 0.00 H new ATOM 0 HD3 PRO A 241 198.477 3.691 13.018 1.00 0.00 H new ATOM 1032 N ASP A 242 198.422 2.588 8.448 1.00 0.00 N ATOM 1033 CA ASP A 242 198.254 2.085 7.089 1.00 0.00 C ATOM 1034 C ASP A 242 197.622 3.152 6.202 1.00 0.00 C ATOM 1035 O ASP A 242 198.113 3.436 5.110 1.00 0.00 O ATOM 1036 CB ASP A 242 197.388 0.822 7.091 1.00 0.00 C ATOM 1037 CG ASP A 242 198.214 -0.449 7.047 1.00 0.00 C ATOM 1038 OD1 ASP A 242 198.879 -0.691 6.018 1.00 0.00 O ATOM 1039 OD2 ASP A 242 198.195 -1.204 8.043 1.00 0.00 O1- ATOM 0 H ASP A 242 197.928 2.050 9.160 1.00 0.00 H new ATOM 0 HA ASP A 242 199.237 1.835 6.690 1.00 0.00 H new ATOM 0 HB2 ASP A 242 196.764 0.815 7.984 1.00 0.00 H new ATOM 0 HB3 ASP A 242 196.716 0.845 6.233 1.00 0.00 H new ATOM 1044 N ILE A 243 196.537 3.751 6.684 1.00 0.00 N ATOM 1045 CA ILE A 243 195.852 4.799 5.933 1.00 0.00 C ATOM 1046 C ILE A 243 196.253 6.188 6.420 1.00 0.00 C ATOM 1047 O ILE A 243 196.076 7.176 5.715 1.00 0.00 O ATOM 1048 CB ILE A 243 194.311 4.662 5.976 1.00 0.00 C ATOM 1049 CG1 ILE A 243 193.861 3.891 7.217 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.812 3.972 4.712 1.00 0.00 C ATOM 1051 CD1 ILE A 243 194.117 2.404 7.121 1.00 0.00 C ATOM 0 H ILE A 243 196.115 3.531 7.586 1.00 0.00 H new ATOM 0 HA ILE A 243 196.169 4.674 4.898 1.00 0.00 H new ATOM 0 HB ILE A 243 193.880 5.662 6.028 1.00 0.00 H new ATOM 0 HG12 ILE A 243 194.380 4.287 8.090 1.00 0.00 H new ATOM 0 HG13 ILE A 243 192.796 4.060 7.375 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.727 3.880 4.752 1.00 0.00 H new ATOM 0 HG22 ILE A 243 194.095 4.562 3.840 1.00 0.00 H new ATOM 0 HG23 ILE A 243 194.257 2.980 4.639 1.00 0.00 H new ATOM 0 HD11 ILE A 243 193.775 1.916 8.034 1.00 0.00 H new ATOM 0 HD12 ILE A 243 193.576 1.996 6.267 1.00 0.00 H new ATOM 0 HD13 ILE A 243 195.185 2.226 6.993 1.00 0.00 H new ATOM 1063 N ARG A 244 196.790 6.264 7.630 1.00 0.00 N ATOM 1064 CA ARG A 244 197.205 7.542 8.195 1.00 0.00 C ATOM 1065 C ARG A 244 198.186 8.260 7.273 1.00 0.00 C ATOM 1066 O ARG A 244 198.020 9.441 6.968 1.00 0.00 O ATOM 1067 CB ARG A 244 197.859 7.320 9.557 1.00 0.00 C ATOM 1068 CG ARG A 244 197.028 7.806 10.729 1.00 0.00 C ATOM 1069 CD ARG A 244 197.505 7.184 12.031 1.00 0.00 C ATOM 1070 NE ARG A 244 196.771 7.694 13.186 1.00 0.00 N ATOM 1071 CZ ARG A 244 197.209 7.609 14.441 1.00 0.00 C ATOM 1072 NH1 ARG A 244 198.376 7.035 14.705 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 196.478 8.098 15.433 1.00 0.00 N ATOM 0 H ARG A 244 196.948 5.460 8.237 1.00 0.00 H new ATOM 0 HA ARG A 244 196.317 8.164 8.308 1.00 0.00 H new ATOM 0 HB2 ARG A 244 198.058 6.256 9.683 1.00 0.00 H new ATOM 0 HB3 ARG A 244 198.823 7.829 9.573 1.00 0.00 H new ATOM 0 HG2 ARG A 244 197.089 8.892 10.797 1.00 0.00 H new ATOM 0 HG3 ARG A 244 195.980 7.555 10.565 1.00 0.00 H new ATOM 0 HD2 ARG A 244 197.390 6.101 11.978 1.00 0.00 H new ATOM 0 HD3 ARG A 244 198.568 7.386 12.160 1.00 0.00 H new ATOM 0 HE ARG A 244 195.869 8.142 13.022 1.00 0.00 H new ATOM 0 HH11 ARG A 244 198.942 6.657 13.945 1.00 0.00 H new ATOM 0 HH12 ARG A 244 198.707 6.972 15.668 1.00 0.00 H new ATOM 0 HH21 ARG A 244 195.580 8.539 15.235 1.00 0.00 H new ATOM 0 HH22 ARG A 244 196.814 8.033 16.394 1.00 0.00 H new ATOM 1087 N ARG A 245 199.217 7.540 6.846 1.00 0.00 N ATOM 1088 CA ARG A 245 200.239 8.105 5.973 1.00 0.00 C ATOM 1089 C ARG A 245 199.834 8.047 4.502 1.00 0.00 C ATOM 1090 O ARG A 245 200.213 8.913 3.716 1.00 0.00 O ATOM 1091 CB ARG A 245 201.564 7.368 6.172 1.00 0.00 C ATOM 1092 CG ARG A 245 202.139 7.515 7.571 1.00 0.00 C ATOM 1093 CD ARG A 245 203.643 7.297 7.580 1.00 0.00 C ATOM 1094 NE ARG A 245 204.380 8.556 7.502 1.00 0.00 N ATOM 1095 CZ ARG A 245 205.664 8.685 7.828 1.00 0.00 C ATOM 1096 NH1 ARG A 245 206.356 7.636 8.254 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 206.257 9.867 7.728 1.00 0.00 N ATOM 0 H ARG A 245 199.367 6.561 7.091 1.00 0.00 H new ATOM 0 HA ARG A 245 200.354 9.154 6.244 1.00 0.00 H new ATOM 0 HB2 ARG A 245 201.417 6.309 5.958 1.00 0.00 H new ATOM 0 HB3 ARG A 245 202.290 7.741 5.449 1.00 0.00 H new ATOM 0 HG2 ARG A 245 201.912 8.509 7.956 1.00 0.00 H new ATOM 0 HG3 ARG A 245 201.662 6.798 8.239 1.00 0.00 H new ATOM 0 HD2 ARG A 245 203.927 6.767 8.489 1.00 0.00 H new ATOM 0 HD3 ARG A 245 203.922 6.661 6.740 1.00 0.00 H new ATOM 0 HE ARG A 245 203.881 9.385 7.179 1.00 0.00 H new ATOM 0 HH11 ARG A 245 205.904 6.725 8.333 1.00 0.00 H new ATOM 0 HH12 ARG A 245 207.340 7.741 8.502 1.00 0.00 H new ATOM 0 HH21 ARG A 245 205.729 10.676 7.401 1.00 0.00 H new ATOM 0 HH22 ARG A 245 207.241 9.967 7.978 1.00 0.00 H new ATOM 1111 N ILE A 246 199.084 7.016 4.126 1.00 0.00 N ATOM 1112 CA ILE A 246 198.661 6.851 2.744 1.00 0.00 C ATOM 1113 C ILE A 246 197.398 7.652 2.436 1.00 0.00 C ATOM 1114 O ILE A 246 197.311 8.313 1.402 1.00 0.00 O ATOM 1115 CB ILE A 246 198.455 5.354 2.395 1.00 0.00 C ATOM 1116 CG1 ILE A 246 198.978 5.061 0.991 1.00 0.00 C ATOM 1117 CG2 ILE A 246 196.994 4.932 2.512 1.00 0.00 C ATOM 1118 CD1 ILE A 246 198.786 3.621 0.577 1.00 0.00 C ATOM 0 H ILE A 246 198.758 6.285 4.759 1.00 0.00 H new ATOM 0 HA ILE A 246 199.462 7.243 2.117 1.00 0.00 H new ATOM 0 HB ILE A 246 199.022 4.771 3.121 1.00 0.00 H new ATOM 0 HG12 ILE A 246 198.469 5.709 0.277 1.00 0.00 H new ATOM 0 HG13 ILE A 246 200.039 5.308 0.946 1.00 0.00 H new ATOM 0 HG21 ILE A 246 196.899 3.876 2.258 1.00 0.00 H new ATOM 0 HG22 ILE A 246 196.650 5.092 3.534 1.00 0.00 H new ATOM 0 HG23 ILE A 246 196.388 5.526 1.828 1.00 0.00 H new ATOM 0 HD11 ILE A 246 199.178 3.477 -0.430 1.00 0.00 H new ATOM 0 HD12 ILE A 246 199.318 2.969 1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 246 197.724 3.377 0.591 1.00 0.00 H new ATOM 1130 N SER A 247 196.413 7.573 3.325 1.00 0.00 N ATOM 1131 CA SER A 247 195.157 8.277 3.118 1.00 0.00 C ATOM 1132 C SER A 247 195.290 9.778 3.349 1.00 0.00 C ATOM 1133 O SER A 247 194.774 10.579 2.570 1.00 0.00 O ATOM 1134 CB SER A 247 194.059 7.708 4.017 1.00 0.00 C ATOM 1135 OG SER A 247 192.777 8.103 3.563 1.00 0.00 O ATOM 0 H SER A 247 196.461 7.032 4.189 1.00 0.00 H new ATOM 0 HA SER A 247 194.882 8.125 2.074 1.00 0.00 H new ATOM 0 HB2 SER A 247 194.124 6.620 4.033 1.00 0.00 H new ATOM 0 HB3 SER A 247 194.208 8.051 5.041 1.00 0.00 H new ATOM 0 HG SER A 247 192.864 8.579 2.711 1.00 0.00 H new ATOM 1141 N SER A 248 195.967 10.158 4.424 1.00 0.00 N ATOM 1142 CA SER A 248 196.141 11.570 4.749 1.00 0.00 C ATOM 1143 C SER A 248 197.030 12.286 3.730 1.00 0.00 C ATOM 1144 O SER A 248 197.197 13.504 3.799 1.00 0.00 O ATOM 1145 CB SER A 248 196.736 11.718 6.150 1.00 0.00 C ATOM 1146 OG SER A 248 196.386 12.965 6.725 1.00 0.00 O ATOM 0 H SER A 248 196.403 9.514 5.084 1.00 0.00 H new ATOM 0 HA SER A 248 195.156 12.036 4.717 1.00 0.00 H new ATOM 0 HB2 SER A 248 196.380 10.908 6.787 1.00 0.00 H new ATOM 0 HB3 SER A 248 197.821 11.630 6.099 1.00 0.00 H new ATOM 0 HG SER A 248 196.505 13.676 6.061 1.00 0.00 H new ATOM 1152 N ARG A 249 197.613 11.536 2.795 1.00 0.00 N ATOM 1153 CA ARG A 249 198.491 12.129 1.792 1.00 0.00 C ATOM 1154 C ARG A 249 197.864 12.146 0.396 1.00 0.00 C ATOM 1155 O ARG A 249 198.314 12.894 -0.472 1.00 0.00 O ATOM 1156 CB ARG A 249 199.823 11.376 1.749 1.00 0.00 C ATOM 1157 CG ARG A 249 200.984 12.160 2.338 1.00 0.00 C ATOM 1158 CD ARG A 249 201.057 12.000 3.849 1.00 0.00 C ATOM 1159 NE ARG A 249 202.437 11.968 4.329 1.00 0.00 N ATOM 1160 CZ ARG A 249 202.775 11.999 5.616 1.00 0.00 C ATOM 1161 NH1 ARG A 249 201.838 12.060 6.554 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 204.054 11.967 5.967 1.00 0.00 N ATOM 0 H ARG A 249 197.494 10.526 2.713 1.00 0.00 H new ATOM 0 HA ARG A 249 198.656 13.165 2.087 1.00 0.00 H new ATOM 0 HB2 ARG A 249 199.717 10.437 2.292 1.00 0.00 H new ATOM 0 HB3 ARG A 249 200.054 11.122 0.714 1.00 0.00 H new ATOM 0 HG2 ARG A 249 201.918 11.821 1.890 1.00 0.00 H new ATOM 0 HG3 ARG A 249 200.876 13.215 2.088 1.00 0.00 H new ATOM 0 HD2 ARG A 249 200.526 12.823 4.327 1.00 0.00 H new ATOM 0 HD3 ARG A 249 200.550 11.081 4.141 1.00 0.00 H new ATOM 0 HE ARG A 249 203.185 11.919 3.637 1.00 0.00 H new ATOM 0 HH11 ARG A 249 200.853 12.083 6.290 1.00 0.00 H new ATOM 0 HH12 ARG A 249 202.103 12.083 7.539 1.00 0.00 H new ATOM 0 HH21 ARG A 249 204.778 11.919 5.251 1.00 0.00 H new ATOM 0 HH22 ARG A 249 204.313 11.991 6.953 1.00 0.00 H new ATOM 1176 N TYR A 250 196.846 11.318 0.163 1.00 0.00 N ATOM 1177 CA TYR A 250 196.220 11.271 -1.159 1.00 0.00 C ATOM 1178 C TYR A 250 194.932 12.091 -1.224 1.00 0.00 C ATOM 1179 O TYR A 250 193.968 11.692 -1.879 1.00 0.00 O ATOM 1180 CB TYR A 250 195.957 9.817 -1.585 1.00 0.00 C ATOM 1181 CG TYR A 250 194.961 9.035 -0.735 1.00 0.00 C ATOM 1182 CD1 TYR A 250 193.899 9.654 -0.075 1.00 0.00 C ATOM 1183 CD2 TYR A 250 195.073 7.651 -0.623 1.00 0.00 C ATOM 1184 CE1 TYR A 250 192.991 8.925 0.664 1.00 0.00 C ATOM 1185 CE2 TYR A 250 194.169 6.915 0.121 1.00 0.00 C ATOM 1186 CZ TYR A 250 193.128 7.556 0.761 1.00 0.00 C ATOM 1187 OH TYR A 250 192.222 6.824 1.496 1.00 0.00 O ATOM 0 H TYR A 250 196.444 10.684 0.854 1.00 0.00 H new ATOM 0 HA TYR A 250 196.923 11.723 -1.859 1.00 0.00 H new ATOM 0 HB2 TYR A 250 195.599 9.821 -2.615 1.00 0.00 H new ATOM 0 HB3 TYR A 250 196.906 9.282 -1.580 1.00 0.00 H new ATOM 0 HD1 TYR A 250 193.786 10.726 -0.144 1.00 0.00 H new ATOM 0 HD2 TYR A 250 195.882 7.143 -1.127 1.00 0.00 H new ATOM 0 HE1 TYR A 250 192.175 9.425 1.165 1.00 0.00 H new ATOM 0 HE2 TYR A 250 194.277 5.843 0.201 1.00 0.00 H new ATOM 0 HH TYR A 250 192.432 6.906 2.450 1.00 0.00 H new ATOM 1197 N SER A 251 194.923 13.245 -0.565 1.00 0.00 N ATOM 1198 CA SER A 251 193.749 14.115 -0.570 1.00 0.00 C ATOM 1199 C SER A 251 193.294 14.395 -1.999 1.00 0.00 C ATOM 1200 O SER A 251 194.063 14.909 -2.811 1.00 0.00 O ATOM 1201 CB SER A 251 194.060 15.430 0.147 1.00 0.00 C ATOM 1202 OG SER A 251 192.876 16.042 0.629 1.00 0.00 O ATOM 0 H SER A 251 195.711 13.600 -0.023 1.00 0.00 H new ATOM 0 HA SER A 251 192.943 13.606 -0.042 1.00 0.00 H new ATOM 0 HB2 SER A 251 194.740 15.242 0.978 1.00 0.00 H new ATOM 0 HB3 SER A 251 194.571 16.108 -0.536 1.00 0.00 H new ATOM 0 HG SER A 251 193.103 16.880 1.084 1.00 0.00 H new ATOM 1208 N GLN A 252 192.044 14.051 -2.310 1.00 0.00 N ATOM 1209 CA GLN A 252 191.523 14.275 -3.660 1.00 0.00 C ATOM 1210 C GLN A 252 190.059 13.849 -3.812 1.00 0.00 C ATOM 1211 O GLN A 252 189.355 14.355 -4.686 1.00 0.00 O ATOM 1212 CB GLN A 252 192.385 13.530 -4.684 1.00 0.00 C ATOM 1213 CG GLN A 252 193.170 14.453 -5.603 1.00 0.00 C ATOM 1214 CD GLN A 252 192.390 14.837 -6.845 1.00 0.00 C ATOM 1215 OE1 GLN A 252 191.208 15.170 -6.771 1.00 0.00 O ATOM 1216 NE2 GLN A 252 193.051 14.793 -7.996 1.00 0.00 N ATOM 0 H GLN A 252 191.384 13.624 -1.660 1.00 0.00 H new ATOM 0 HA GLN A 252 191.566 15.349 -3.841 1.00 0.00 H new ATOM 0 HB2 GLN A 252 193.081 12.879 -4.156 1.00 0.00 H new ATOM 0 HB3 GLN A 252 191.744 12.888 -5.288 1.00 0.00 H new ATOM 0 HG2 GLN A 252 193.445 15.356 -5.057 1.00 0.00 H new ATOM 0 HG3 GLN A 252 194.098 13.963 -5.898 1.00 0.00 H new ATOM 0 HE21 GLN A 252 194.031 14.511 -8.011 1.00 0.00 H new ATOM 0 HE22 GLN A 252 192.579 15.041 -8.865 1.00 0.00 H new ATOM 1225 N VAL A 253 189.606 12.906 -2.989 1.00 0.00 N ATOM 1226 CA VAL A 253 188.226 12.415 -3.083 1.00 0.00 C ATOM 1227 C VAL A 253 187.210 13.362 -2.432 1.00 0.00 C ATOM 1228 O VAL A 253 186.082 12.963 -2.141 1.00 0.00 O ATOM 1229 CB VAL A 253 188.063 11.003 -2.469 1.00 0.00 C ATOM 1230 CG1 VAL A 253 187.207 10.139 -3.384 1.00 0.00 C ATOM 1231 CG2 VAL A 253 189.413 10.339 -2.230 1.00 0.00 C ATOM 0 H VAL A 253 190.164 12.468 -2.256 1.00 0.00 H new ATOM 0 HA VAL A 253 188.018 12.367 -4.152 1.00 0.00 H new ATOM 0 HB VAL A 253 187.570 11.108 -1.503 1.00 0.00 H new ATOM 0 HG11 VAL A 253 187.095 9.146 -2.948 1.00 0.00 H new ATOM 0 HG12 VAL A 253 186.225 10.596 -3.502 1.00 0.00 H new ATOM 0 HG13 VAL A 253 187.687 10.055 -4.359 1.00 0.00 H new ATOM 0 HG21 VAL A 253 189.261 9.350 -1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 253 189.944 10.244 -3.177 1.00 0.00 H new ATOM 0 HG23 VAL A 253 190.001 10.948 -1.543 1.00 0.00 H new ATOM 1241 N GLY A 254 187.595 14.623 -2.252 1.00 0.00 N ATOM 1242 CA GLY A 254 186.696 15.623 -1.688 1.00 0.00 C ATOM 1243 C GLY A 254 186.006 15.210 -0.394 1.00 0.00 C ATOM 1244 O GLY A 254 185.168 15.951 0.118 1.00 0.00 O ATOM 0 H GLY A 254 188.523 14.975 -2.489 1.00 0.00 H new ATOM 0 HA2 GLY A 254 187.262 16.537 -1.505 1.00 0.00 H new ATOM 0 HA3 GLY A 254 185.933 15.863 -2.429 1.00 0.00 H new ATOM 1248 N THR A 255 186.341 14.041 0.139 1.00 0.00 N ATOM 1249 CA THR A 255 185.728 13.563 1.375 1.00 0.00 C ATOM 1250 C THR A 255 186.698 12.652 2.110 1.00 0.00 C ATOM 1251 O THR A 255 187.636 12.127 1.509 1.00 0.00 O ATOM 1252 CB THR A 255 184.404 12.830 1.075 1.00 0.00 C ATOM 1253 OG1 THR A 255 183.426 13.158 2.046 1.00 0.00 O ATOM 1254 CG2 THR A 255 184.515 11.313 1.037 1.00 0.00 C ATOM 0 H THR A 255 187.032 13.407 -0.263 1.00 0.00 H new ATOM 0 HA THR A 255 185.500 14.417 2.012 1.00 0.00 H new ATOM 0 HB THR A 255 184.123 13.169 0.078 1.00 0.00 H new ATOM 0 HG1 THR A 255 182.823 13.841 1.685 1.00 0.00 H new ATOM 0 HG21 THR A 255 183.538 10.882 0.820 1.00 0.00 H new ATOM 0 HG22 THR A 255 185.222 11.019 0.261 1.00 0.00 H new ATOM 0 HG23 THR A 255 184.865 10.950 2.003 1.00 0.00 H new ATOM 1262 N GLN A 256 186.485 12.463 3.407 1.00 0.00 N ATOM 1263 CA GLN A 256 187.374 11.608 4.177 1.00 0.00 C ATOM 1264 C GLN A 256 186.651 10.376 4.709 1.00 0.00 C ATOM 1265 O GLN A 256 186.005 10.414 5.753 1.00 0.00 O ATOM 1266 CB GLN A 256 187.990 12.393 5.337 1.00 0.00 C ATOM 1267 CG GLN A 256 189.379 12.933 5.037 1.00 0.00 C ATOM 1268 CD GLN A 256 189.693 14.196 5.815 1.00 0.00 C ATOM 1269 OE1 GLN A 256 189.984 14.147 7.009 1.00 0.00 O ATOM 1270 NE2 GLN A 256 189.633 15.337 5.138 1.00 0.00 N ATOM 0 H GLN A 256 185.720 12.881 3.937 1.00 0.00 H new ATOM 0 HA GLN A 256 188.165 11.269 3.508 1.00 0.00 H new ATOM 0 HB2 GLN A 256 187.333 13.225 5.591 1.00 0.00 H new ATOM 0 HB3 GLN A 256 188.042 11.748 6.214 1.00 0.00 H new ATOM 0 HG2 GLN A 256 190.121 12.170 5.275 1.00 0.00 H new ATOM 0 HG3 GLN A 256 189.463 13.138 3.970 1.00 0.00 H new ATOM 0 HE21 GLN A 256 189.387 15.330 4.148 1.00 0.00 H new ATOM 0 HE22 GLN A 256 189.833 16.220 5.608 1.00 0.00 H new ATOM 1279 N GLU A 257 186.811 9.279 3.988 1.00 0.00 N ATOM 1280 CA GLU A 257 186.237 7.992 4.358 1.00 0.00 C ATOM 1281 C GLU A 257 187.236 6.915 3.977 1.00 0.00 C ATOM 1282 O GLU A 257 187.696 6.890 2.835 1.00 0.00 O ATOM 1283 CB GLU A 257 184.902 7.762 3.642 1.00 0.00 C ATOM 1284 CG GLU A 257 183.828 7.168 4.538 1.00 0.00 C ATOM 1285 CD GLU A 257 184.166 5.764 5.002 1.00 0.00 C ATOM 1286 OE1 GLU A 257 185.196 5.598 5.688 1.00 0.00 O ATOM 1287 OE2 GLU A 257 183.398 4.833 4.683 1.00 0.00 O1- ATOM 0 H GLU A 257 187.348 9.254 3.121 1.00 0.00 H new ATOM 0 HA GLU A 257 186.038 7.966 5.429 1.00 0.00 H new ATOM 0 HB2 GLU A 257 184.546 8.711 3.241 1.00 0.00 H new ATOM 0 HB3 GLU A 257 185.064 7.098 2.793 1.00 0.00 H new ATOM 0 HG2 GLU A 257 183.689 7.810 5.408 1.00 0.00 H new ATOM 0 HG3 GLU A 257 182.880 7.151 4.000 1.00 0.00 H new ATOM 1294 N CYS A 258 187.611 6.045 4.905 1.00 0.00 N ATOM 1295 CA CYS A 258 188.594 5.027 4.567 1.00 0.00 C ATOM 1296 C CYS A 258 188.175 3.635 4.997 1.00 0.00 C ATOM 1297 O CYS A 258 187.546 3.447 6.038 1.00 0.00 O ATOM 1298 CB CYS A 258 189.942 5.377 5.199 1.00 0.00 C ATOM 1299 SG CYS A 258 191.258 5.675 3.998 1.00 0.00 S ATOM 0 H CYS A 258 187.264 6.021 5.864 1.00 0.00 H new ATOM 0 HA CYS A 258 188.677 5.015 3.480 1.00 0.00 H new ATOM 0 HB2 CYS A 258 189.822 6.265 5.819 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.244 4.565 5.860 1.00 0.00 H new ATOM 0 HG CYS A 258 191.613 6.925 4.045 1.00 0.00 H new ATOM 1305 N ALA A 259 188.567 2.658 4.189 1.00 0.00 N ATOM 1306 CA ALA A 259 188.273 1.258 4.484 1.00 0.00 C ATOM 1307 C ALA A 259 189.426 0.369 4.056 1.00 0.00 C ATOM 1308 O ALA A 259 190.265 0.771 3.254 1.00 0.00 O ATOM 1309 CB ALA A 259 186.993 0.800 3.813 1.00 0.00 C ATOM 0 H ALA A 259 189.089 2.807 3.325 1.00 0.00 H new ATOM 0 HA ALA A 259 188.137 1.176 5.562 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.809 -0.246 4.057 1.00 0.00 H new ATOM 0 HB2 ALA A 259 186.160 1.407 4.167 1.00 0.00 H new ATOM 0 HB3 ALA A 259 187.089 0.910 2.733 1.00 0.00 H new ATOM 1315 N ILE A 260 189.455 -0.844 4.585 1.00 0.00 N ATOM 1316 CA ILE A 260 190.497 -1.797 4.246 1.00 0.00 C ATOM 1317 C ILE A 260 189.876 -3.126 3.843 1.00 0.00 C ATOM 1318 O ILE A 260 189.265 -3.820 4.654 1.00 0.00 O ATOM 1319 CB ILE A 260 191.489 -2.018 5.408 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.563 -0.770 6.298 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.865 -2.367 4.854 1.00 0.00 C ATOM 1322 CD1 ILE A 260 192.795 -0.712 7.179 1.00 0.00 C ATOM 0 H ILE A 260 188.766 -1.191 5.252 1.00 0.00 H new ATOM 0 HA ILE A 260 191.057 -1.379 3.410 1.00 0.00 H new ATOM 0 HB ILE A 260 191.137 -2.848 6.020 1.00 0.00 H new ATOM 0 HG12 ILE A 260 191.540 0.117 5.665 1.00 0.00 H new ATOM 0 HG13 ILE A 260 190.675 -0.734 6.930 1.00 0.00 H new ATOM 0 HG21 ILE A 260 193.561 -2.522 5.679 1.00 0.00 H new ATOM 0 HG22 ILE A 260 192.798 -3.279 4.260 1.00 0.00 H new ATOM 0 HG23 ILE A 260 193.222 -1.551 4.226 1.00 0.00 H new ATOM 0 HD11 ILE A 260 192.772 0.199 7.777 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.811 -1.579 7.840 1.00 0.00 H new ATOM 0 HD13 ILE A 260 193.689 -0.715 6.555 1.00 0.00 H new ATOM 1334 N VAL A 261 190.030 -3.454 2.572 1.00 0.00 N ATOM 1335 CA VAL A 261 189.485 -4.683 2.005 1.00 0.00 C ATOM 1336 C VAL A 261 190.582 -5.688 1.711 1.00 0.00 C ATOM 1337 O VAL A 261 191.693 -5.332 1.320 1.00 0.00 O ATOM 1338 CB VAL A 261 188.683 -4.412 0.718 1.00 0.00 C ATOM 1339 CG1 VAL A 261 187.266 -3.976 1.055 1.00 0.00 C ATOM 1340 CG2 VAL A 261 189.377 -3.368 -0.139 1.00 0.00 C ATOM 0 H VAL A 261 190.537 -2.877 1.900 1.00 0.00 H new ATOM 0 HA VAL A 261 188.811 -5.099 2.754 1.00 0.00 H new ATOM 0 HB VAL A 261 188.630 -5.338 0.146 1.00 0.00 H new ATOM 0 HG11 VAL A 261 186.714 -3.789 0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 261 186.769 -4.762 1.623 1.00 0.00 H new ATOM 0 HG13 VAL A 261 187.298 -3.064 1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 261 188.793 -3.192 -1.043 1.00 0.00 H new ATOM 0 HG22 VAL A 261 189.466 -2.438 0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 261 190.370 -3.724 -0.412 1.00 0.00 H new ATOM 1350 N GLU A 262 190.230 -6.948 1.863 1.00 0.00 N ATOM 1351 CA GLU A 262 191.137 -8.050 1.578 1.00 0.00 C ATOM 1352 C GLU A 262 190.372 -9.124 0.818 1.00 0.00 C ATOM 1353 O GLU A 262 189.463 -9.735 1.369 1.00 0.00 O ATOM 1354 CB GLU A 262 191.715 -8.624 2.873 1.00 0.00 C ATOM 1355 CG GLU A 262 192.910 -7.847 3.402 1.00 0.00 C ATOM 1356 CD GLU A 262 194.039 -8.752 3.857 1.00 0.00 C ATOM 1357 OE1 GLU A 262 193.885 -9.411 4.907 1.00 0.00 O1- ATOM 1358 OE2 GLU A 262 195.076 -8.801 3.164 1.00 0.00 O ATOM 0 H GLU A 262 189.308 -7.241 2.187 1.00 0.00 H new ATOM 0 HA GLU A 262 191.970 -7.690 0.974 1.00 0.00 H new ATOM 0 HB2 GLU A 262 190.935 -8.638 3.634 1.00 0.00 H new ATOM 0 HB3 GLU A 262 192.012 -9.659 2.702 1.00 0.00 H new ATOM 0 HG2 GLU A 262 193.277 -7.178 2.624 1.00 0.00 H new ATOM 0 HG3 GLU A 262 192.592 -7.222 4.236 1.00 0.00 H new ATOM 1365 N PHE A 263 190.710 -9.341 -0.453 1.00 0.00 N ATOM 1366 CA PHE A 263 190.005 -10.334 -1.259 1.00 0.00 C ATOM 1367 C PHE A 263 190.867 -11.566 -1.508 1.00 0.00 C ATOM 1368 O PHE A 263 192.003 -11.654 -1.041 1.00 0.00 O ATOM 1369 CB PHE A 263 189.571 -9.734 -2.604 1.00 0.00 C ATOM 1370 CG PHE A 263 189.522 -8.231 -2.623 1.00 0.00 C ATOM 1371 CD1 PHE A 263 188.412 -7.551 -2.149 1.00 0.00 C ATOM 1372 CD2 PHE A 263 190.588 -7.499 -3.120 1.00 0.00 C ATOM 1373 CE1 PHE A 263 188.366 -6.170 -2.169 1.00 0.00 C ATOM 1374 CE2 PHE A 263 190.548 -6.118 -3.143 1.00 0.00 C ATOM 1375 CZ PHE A 263 189.436 -5.453 -2.667 1.00 0.00 C ATOM 0 H PHE A 263 191.458 -8.849 -0.941 1.00 0.00 H new ATOM 0 HA PHE A 263 189.122 -10.637 -0.697 1.00 0.00 H new ATOM 0 HB2 PHE A 263 190.258 -10.073 -3.379 1.00 0.00 H new ATOM 0 HB3 PHE A 263 188.585 -10.121 -2.860 1.00 0.00 H new ATOM 0 HD1 PHE A 263 187.572 -8.107 -1.759 1.00 0.00 H new ATOM 0 HD2 PHE A 263 191.461 -8.014 -3.494 1.00 0.00 H new ATOM 0 HE1 PHE A 263 187.495 -5.652 -1.796 1.00 0.00 H new ATOM 0 HE2 PHE A 263 191.386 -5.559 -3.533 1.00 0.00 H new ATOM 0 HZ PHE A 263 189.403 -4.374 -2.684 1.00 0.00 H new ATOM 1385 N GLU A 264 190.307 -12.519 -2.248 1.00 0.00 N ATOM 1386 CA GLU A 264 191.002 -13.760 -2.568 1.00 0.00 C ATOM 1387 C GLU A 264 192.373 -13.498 -3.189 1.00 0.00 C ATOM 1388 O GLU A 264 193.325 -14.235 -2.929 1.00 0.00 O ATOM 1389 CB GLU A 264 190.156 -14.607 -3.520 1.00 0.00 C ATOM 1390 CG GLU A 264 189.751 -13.876 -4.789 1.00 0.00 C ATOM 1391 CD GLU A 264 188.864 -14.716 -5.687 1.00 0.00 C ATOM 1392 OE1 GLU A 264 187.645 -14.782 -5.424 1.00 0.00 O ATOM 1393 OE2 GLU A 264 189.388 -15.309 -6.653 1.00 0.00 O1- ATOM 0 H GLU A 264 189.367 -12.453 -2.639 1.00 0.00 H new ATOM 0 HA GLU A 264 191.155 -14.301 -1.634 1.00 0.00 H new ATOM 0 HB2 GLU A 264 190.715 -15.503 -3.790 1.00 0.00 H new ATOM 0 HB3 GLU A 264 189.258 -14.937 -2.998 1.00 0.00 H new ATOM 0 HG2 GLU A 264 189.227 -12.958 -4.524 1.00 0.00 H new ATOM 0 HG3 GLU A 264 190.647 -13.585 -5.338 1.00 0.00 H new ATOM 1400 N GLU A 265 192.478 -12.456 -4.013 1.00 0.00 N ATOM 1401 CA GLU A 265 193.748 -12.136 -4.657 1.00 0.00 C ATOM 1402 C GLU A 265 193.769 -10.708 -5.199 1.00 0.00 C ATOM 1403 O GLU A 265 192.759 -10.193 -5.679 1.00 0.00 O ATOM 1404 CB GLU A 265 194.023 -13.126 -5.792 1.00 0.00 C ATOM 1405 CG GLU A 265 195.168 -14.082 -5.501 1.00 0.00 C ATOM 1406 CD GLU A 265 195.511 -14.958 -6.689 1.00 0.00 C ATOM 1407 OE1 GLU A 265 194.826 -15.984 -6.888 1.00 0.00 O1- ATOM 1408 OE2 GLU A 265 196.465 -14.620 -7.421 1.00 0.00 O ATOM 0 H GLU A 265 191.709 -11.828 -4.247 1.00 0.00 H new ATOM 0 HA GLU A 265 194.529 -12.216 -3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 265 193.119 -13.703 -5.986 1.00 0.00 H new ATOM 0 HB3 GLU A 265 194.248 -12.570 -6.702 1.00 0.00 H new ATOM 0 HG2 GLU A 265 196.049 -13.510 -5.209 1.00 0.00 H new ATOM 0 HG3 GLU A 265 194.903 -14.713 -4.653 1.00 0.00 H new ATOM 1415 N VAL A 266 194.944 -10.087 -5.134 1.00 0.00 N ATOM 1416 CA VAL A 266 195.136 -8.729 -5.630 1.00 0.00 C ATOM 1417 C VAL A 266 194.814 -8.640 -7.118 1.00 0.00 C ATOM 1418 O VAL A 266 194.513 -7.567 -7.641 1.00 0.00 O ATOM 1419 CB VAL A 266 196.583 -8.253 -5.404 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.554 -9.027 -6.286 1.00 0.00 C ATOM 1421 CG2 VAL A 266 196.697 -6.757 -5.652 1.00 0.00 C ATOM 0 H VAL A 266 195.784 -10.509 -4.738 1.00 0.00 H new ATOM 0 HA VAL A 266 194.455 -8.086 -5.072 1.00 0.00 H new ATOM 0 HB VAL A 266 196.849 -8.448 -4.365 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.569 -8.672 -6.108 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.494 -10.089 -6.049 1.00 0.00 H new ATOM 0 HG13 VAL A 266 197.295 -8.874 -7.334 1.00 0.00 H new ATOM 0 HG21 VAL A 266 197.726 -6.438 -5.488 1.00 0.00 H new ATOM 0 HG22 VAL A 266 196.408 -6.535 -6.679 1.00 0.00 H new ATOM 0 HG23 VAL A 266 196.038 -6.223 -4.967 1.00 0.00 H new ATOM 1431 N GLU A 267 194.887 -9.783 -7.787 1.00 0.00 N ATOM 1432 CA GLU A 267 194.612 -9.860 -9.213 1.00 0.00 C ATOM 1433 C GLU A 267 193.171 -9.500 -9.456 1.00 0.00 C ATOM 1434 O GLU A 267 192.855 -8.710 -10.344 1.00 0.00 O ATOM 1435 CB GLU A 267 194.895 -11.259 -9.757 1.00 0.00 C ATOM 1436 CG GLU A 267 196.362 -11.503 -10.078 1.00 0.00 C ATOM 1437 CD GLU A 267 196.578 -11.983 -11.501 1.00 0.00 C ATOM 1438 OE1 GLU A 267 196.441 -13.201 -11.744 1.00 0.00 O1- ATOM 1439 OE2 GLU A 267 196.886 -11.142 -12.371 1.00 0.00 O ATOM 0 H GLU A 267 195.136 -10.675 -7.360 1.00 0.00 H new ATOM 0 HA GLU A 267 195.266 -9.160 -9.733 1.00 0.00 H new ATOM 0 HB2 GLU A 267 194.564 -11.997 -9.027 1.00 0.00 H new ATOM 0 HB3 GLU A 267 194.304 -11.415 -10.659 1.00 0.00 H new ATOM 0 HG2 GLU A 267 196.922 -10.581 -9.921 1.00 0.00 H new ATOM 0 HG3 GLU A 267 196.763 -12.242 -9.385 1.00 0.00 H new ATOM 1446 N ALA A 268 192.292 -10.057 -8.635 1.00 0.00 N ATOM 1447 CA ALA A 268 190.890 -9.748 -8.754 1.00 0.00 C ATOM 1448 C ALA A 268 190.732 -8.243 -8.670 1.00 0.00 C ATOM 1449 O ALA A 268 190.157 -7.617 -9.560 1.00 0.00 O ATOM 1450 CB ALA A 268 190.088 -10.441 -7.662 1.00 0.00 C ATOM 0 H ALA A 268 192.528 -10.715 -7.892 1.00 0.00 H new ATOM 0 HA ALA A 268 190.508 -10.109 -9.709 1.00 0.00 H new ATOM 0 HB1 ALA A 268 189.032 -10.193 -7.773 1.00 0.00 H new ATOM 0 HB2 ALA A 268 190.217 -11.520 -7.745 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.439 -10.107 -6.685 1.00 0.00 H new ATOM 1456 N ALA A 269 191.222 -7.664 -7.574 1.00 0.00 N ATOM 1457 CA ALA A 269 191.107 -6.225 -7.355 1.00 0.00 C ATOM 1458 C ALA A 269 191.803 -5.398 -8.431 1.00 0.00 C ATOM 1459 O ALA A 269 191.312 -4.337 -8.807 1.00 0.00 O ATOM 1460 CB ALA A 269 191.657 -5.863 -5.984 1.00 0.00 C ATOM 0 H ALA A 269 191.700 -8.168 -6.827 1.00 0.00 H new ATOM 0 HA ALA A 269 190.046 -5.982 -7.409 1.00 0.00 H new ATOM 0 HB1 ALA A 269 191.568 -4.788 -5.828 1.00 0.00 H new ATOM 0 HB2 ALA A 269 191.092 -6.389 -5.215 1.00 0.00 H new ATOM 0 HB3 ALA A 269 192.706 -6.152 -5.925 1.00 0.00 H new ATOM 1466 N ILE A 270 192.949 -5.863 -8.921 1.00 0.00 N ATOM 1467 CA ILE A 270 193.677 -5.114 -9.943 1.00 0.00 C ATOM 1468 C ILE A 270 192.752 -4.761 -11.104 1.00 0.00 C ATOM 1469 O ILE A 270 192.887 -3.706 -11.727 1.00 0.00 O ATOM 1470 CB ILE A 270 194.915 -5.892 -10.457 1.00 0.00 C ATOM 1471 CG1 ILE A 270 195.974 -4.915 -10.969 1.00 0.00 C ATOM 1472 CG2 ILE A 270 194.542 -6.892 -11.547 1.00 0.00 C ATOM 1473 CD1 ILE A 270 197.371 -5.495 -10.982 1.00 0.00 C ATOM 0 H ILE A 270 193.388 -6.738 -8.634 1.00 0.00 H new ATOM 0 HA ILE A 270 194.036 -4.194 -9.481 1.00 0.00 H new ATOM 0 HB ILE A 270 195.324 -6.458 -9.620 1.00 0.00 H new ATOM 0 HG12 ILE A 270 195.710 -4.601 -11.979 1.00 0.00 H new ATOM 0 HG13 ILE A 270 195.965 -4.022 -10.345 1.00 0.00 H new ATOM 0 HG21 ILE A 270 195.437 -7.417 -11.881 1.00 0.00 H new ATOM 0 HG22 ILE A 270 193.826 -7.612 -11.151 1.00 0.00 H new ATOM 0 HG23 ILE A 270 194.096 -6.363 -12.389 1.00 0.00 H new ATOM 0 HD11 ILE A 270 198.071 -4.748 -11.356 1.00 0.00 H new ATOM 0 HD12 ILE A 270 197.655 -5.784 -9.970 1.00 0.00 H new ATOM 0 HD13 ILE A 270 197.395 -6.372 -11.629 1.00 0.00 H new ATOM 1485 N LYS A 271 191.799 -5.645 -11.369 1.00 0.00 N ATOM 1486 CA LYS A 271 190.830 -5.436 -12.431 1.00 0.00 C ATOM 1487 C LYS A 271 189.729 -4.482 -11.968 1.00 0.00 C ATOM 1488 O LYS A 271 189.205 -3.687 -12.753 1.00 0.00 O ATOM 1489 CB LYS A 271 190.232 -6.778 -12.862 1.00 0.00 C ATOM 1490 CG LYS A 271 190.199 -6.974 -14.369 1.00 0.00 C ATOM 1491 CD LYS A 271 188.948 -6.367 -14.983 1.00 0.00 C ATOM 1492 CE LYS A 271 187.812 -7.374 -15.043 1.00 0.00 C ATOM 1493 NZ LYS A 271 187.981 -8.339 -16.165 1.00 0.00 N1+ ATOM 0 H LYS A 271 191.678 -6.519 -10.857 1.00 0.00 H new ATOM 0 HA LYS A 271 191.334 -4.986 -13.286 1.00 0.00 H new ATOM 0 HB2 LYS A 271 190.810 -7.585 -12.412 1.00 0.00 H new ATOM 0 HB3 LYS A 271 189.217 -6.856 -12.472 1.00 0.00 H new ATOM 0 HG2 LYS A 271 191.083 -6.518 -14.816 1.00 0.00 H new ATOM 0 HG3 LYS A 271 190.239 -8.039 -14.599 1.00 0.00 H new ATOM 0 HD2 LYS A 271 188.638 -5.501 -14.398 1.00 0.00 H new ATOM 0 HD3 LYS A 271 189.172 -6.009 -15.988 1.00 0.00 H new ATOM 0 HE2 LYS A 271 187.761 -7.919 -14.101 1.00 0.00 H new ATOM 0 HE3 LYS A 271 186.865 -6.846 -15.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 187.176 -8.998 -16.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 188.022 -7.821 -17.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 188.863 -8.874 -16.033 1.00 0.00 H new ATOM 1507 N ALA A 272 189.388 -4.562 -10.681 1.00 0.00 N ATOM 1508 CA ALA A 272 188.355 -3.709 -10.109 1.00 0.00 C ATOM 1509 C ALA A 272 188.868 -2.289 -9.919 1.00 0.00 C ATOM 1510 O ALA A 272 188.238 -1.324 -10.351 1.00 0.00 O ATOM 1511 CB ALA A 272 187.879 -4.280 -8.783 1.00 0.00 C ATOM 0 H ALA A 272 189.814 -5.210 -10.018 1.00 0.00 H new ATOM 0 HA ALA A 272 187.514 -3.677 -10.802 1.00 0.00 H new ATOM 0 HB1 ALA A 272 187.107 -3.634 -8.365 1.00 0.00 H new ATOM 0 HB2 ALA A 272 187.470 -5.278 -8.942 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.718 -4.338 -8.090 1.00 0.00 H new ATOM 1517 N HIS A 273 190.022 -2.174 -9.273 1.00 0.00 N ATOM 1518 CA HIS A 273 190.642 -0.880 -9.019 1.00 0.00 C ATOM 1519 C HIS A 273 190.694 -0.039 -10.292 1.00 0.00 C ATOM 1520 O HIS A 273 190.244 1.104 -10.313 1.00 0.00 O ATOM 1521 CB HIS A 273 192.056 -1.087 -8.468 1.00 0.00 C ATOM 1522 CG HIS A 273 192.835 0.179 -8.298 1.00 0.00 C ATOM 1523 ND1 HIS A 273 194.041 0.411 -8.923 1.00 0.00 N ATOM 1524 CD2 HIS A 273 192.575 1.284 -7.563 1.00 0.00 C ATOM 1525 CE1 HIS A 273 194.491 1.605 -8.579 1.00 0.00 C ATOM 1526 NE2 HIS A 273 193.619 2.156 -7.755 1.00 0.00 N ATOM 0 H HIS A 273 190.551 -2.969 -8.913 1.00 0.00 H new ATOM 0 HA HIS A 273 190.040 -0.345 -8.285 1.00 0.00 H new ATOM 0 HB2 HIS A 273 191.989 -1.592 -7.504 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.602 -1.750 -9.138 1.00 0.00 H new ATOM 0 HD1 HIS A 273 194.513 -0.238 -9.553 1.00 0.00 H new ATOM 0 HD2 HIS A 273 191.708 1.450 -6.941 1.00 0.00 H new ATOM 0 HE1 HIS A 273 195.414 2.053 -8.915 1.00 0.00 H new ATOM 1535 N GLU A 274 191.254 -0.619 -11.346 1.00 0.00 N ATOM 1536 CA GLU A 274 191.385 0.068 -12.626 1.00 0.00 C ATOM 1537 C GLU A 274 190.055 0.650 -13.097 1.00 0.00 C ATOM 1538 O GLU A 274 189.986 1.822 -13.456 1.00 0.00 O ATOM 1539 CB GLU A 274 191.934 -0.892 -13.684 1.00 0.00 C ATOM 1540 CG GLU A 274 193.449 -0.874 -13.793 1.00 0.00 C ATOM 1541 CD GLU A 274 193.969 0.378 -14.471 1.00 0.00 C ATOM 1542 OE1 GLU A 274 193.942 1.453 -13.835 1.00 0.00 O ATOM 1543 OE2 GLU A 274 194.404 0.285 -15.638 1.00 0.00 O1- ATOM 0 H GLU A 274 191.627 -1.568 -11.340 1.00 0.00 H new ATOM 0 HA GLU A 274 192.080 0.895 -12.485 1.00 0.00 H new ATOM 0 HB2 GLU A 274 191.607 -1.905 -13.448 1.00 0.00 H new ATOM 0 HB3 GLU A 274 191.505 -0.636 -14.653 1.00 0.00 H new ATOM 0 HG2 GLU A 274 193.882 -0.950 -12.796 1.00 0.00 H new ATOM 0 HG3 GLU A 274 193.780 -1.750 -14.352 1.00 0.00 H new ATOM 1550 N PHE A 275 188.998 -0.158 -13.097 1.00 0.00 N ATOM 1551 CA PHE A 275 187.691 0.328 -13.534 1.00 0.00 C ATOM 1552 C PHE A 275 187.058 1.225 -12.468 1.00 0.00 C ATOM 1553 O PHE A 275 186.223 2.075 -12.777 1.00 0.00 O ATOM 1554 CB PHE A 275 186.765 -0.846 -13.905 1.00 0.00 C ATOM 1555 CG PHE A 275 185.765 -1.229 -12.845 1.00 0.00 C ATOM 1556 CD1 PHE A 275 184.678 -0.414 -12.566 1.00 0.00 C ATOM 1557 CD2 PHE A 275 185.910 -2.408 -12.137 1.00 0.00 C ATOM 1558 CE1 PHE A 275 183.758 -0.769 -11.597 1.00 0.00 C ATOM 1559 CE2 PHE A 275 184.994 -2.769 -11.167 1.00 0.00 C ATOM 1560 CZ PHE A 275 183.917 -1.948 -10.896 1.00 0.00 C ATOM 0 H PHE A 275 189.018 -1.135 -12.805 1.00 0.00 H new ATOM 0 HA PHE A 275 187.834 0.932 -14.430 1.00 0.00 H new ATOM 0 HB2 PHE A 275 186.225 -0.589 -14.816 1.00 0.00 H new ATOM 0 HB3 PHE A 275 187.380 -1.716 -14.134 1.00 0.00 H new ATOM 0 HD1 PHE A 275 184.549 0.509 -13.112 1.00 0.00 H new ATOM 0 HD2 PHE A 275 186.750 -3.055 -12.345 1.00 0.00 H new ATOM 0 HE1 PHE A 275 182.916 -0.125 -11.389 1.00 0.00 H new ATOM 0 HE2 PHE A 275 185.120 -3.692 -10.621 1.00 0.00 H new ATOM 0 HZ PHE A 275 183.201 -2.227 -10.138 1.00 0.00 H new ATOM 1570 N MET A 276 187.462 1.031 -11.217 1.00 0.00 N ATOM 1571 CA MET A 276 186.937 1.824 -10.110 1.00 0.00 C ATOM 1572 C MET A 276 187.539 3.225 -10.108 1.00 0.00 C ATOM 1573 O MET A 276 186.817 4.220 -10.155 1.00 0.00 O ATOM 1574 CB MET A 276 187.229 1.128 -8.776 1.00 0.00 C ATOM 1575 CG MET A 276 186.160 1.350 -7.715 1.00 0.00 C ATOM 1576 SD MET A 276 186.600 2.658 -6.555 1.00 0.00 S ATOM 1577 CE MET A 276 186.352 1.845 -4.975 1.00 0.00 C ATOM 0 H MET A 276 188.152 0.331 -10.944 1.00 0.00 H new ATOM 0 HA MET A 276 185.858 1.914 -10.239 1.00 0.00 H new ATOM 0 HB2 MET A 276 187.335 0.058 -8.952 1.00 0.00 H new ATOM 0 HB3 MET A 276 188.185 1.484 -8.394 1.00 0.00 H new ATOM 0 HG2 MET A 276 185.217 1.602 -8.201 1.00 0.00 H new ATOM 0 HG3 MET A 276 185.998 0.422 -7.167 1.00 0.00 H new ATOM 0 HE1 MET A 276 185.877 2.537 -4.280 1.00 0.00 H new ATOM 0 HE2 MET A 276 185.714 0.972 -5.111 1.00 0.00 H new ATOM 0 HE3 MET A 276 187.315 1.531 -4.572 1.00 0.00 H new ATOM 1587 N ILE A 277 188.864 3.296 -10.041 1.00 0.00 N ATOM 1588 CA ILE A 277 189.558 4.578 -10.016 1.00 0.00 C ATOM 1589 C ILE A 277 189.501 5.302 -11.361 1.00 0.00 C ATOM 1590 O ILE A 277 189.448 6.531 -11.403 1.00 0.00 O ATOM 1591 CB ILE A 277 191.025 4.415 -9.577 1.00 0.00 C ATOM 1592 CG1 ILE A 277 191.792 3.489 -10.519 1.00 0.00 C ATOM 1593 CG2 ILE A 277 191.085 3.876 -8.160 1.00 0.00 C ATOM 1594 CD1 ILE A 277 193.244 3.876 -10.669 1.00 0.00 C ATOM 0 H ILE A 277 189.478 2.482 -10.003 1.00 0.00 H new ATOM 0 HA ILE A 277 189.032 5.190 -9.283 1.00 0.00 H new ATOM 0 HB ILE A 277 191.497 5.397 -9.614 1.00 0.00 H new ATOM 0 HG12 ILE A 277 191.730 2.467 -10.146 1.00 0.00 H new ATOM 0 HG13 ILE A 277 191.315 3.500 -11.499 1.00 0.00 H new ATOM 0 HG21 ILE A 277 192.126 3.764 -7.857 1.00 0.00 H new ATOM 0 HG22 ILE A 277 190.584 4.570 -7.485 1.00 0.00 H new ATOM 0 HG23 ILE A 277 190.588 2.907 -8.118 1.00 0.00 H new ATOM 0 HD11 ILE A 277 193.737 3.182 -11.350 1.00 0.00 H new ATOM 0 HD12 ILE A 277 193.311 4.887 -11.070 1.00 0.00 H new ATOM 0 HD13 ILE A 277 193.733 3.838 -9.696 1.00 0.00 H new ATOM 1606 N THR A 278 189.509 4.550 -12.458 1.00 0.00 N ATOM 1607 CA THR A 278 189.456 5.157 -13.786 1.00 0.00 C ATOM 1608 C THR A 278 188.124 5.871 -13.996 1.00 0.00 C ATOM 1609 O THR A 278 188.061 6.904 -14.663 1.00 0.00 O ATOM 1610 CB THR A 278 189.669 4.103 -14.877 1.00 0.00 C ATOM 1611 OG1 THR A 278 190.977 3.564 -14.801 1.00 0.00 O ATOM 1612 CG2 THR A 278 189.481 4.640 -16.281 1.00 0.00 C ATOM 0 H THR A 278 189.551 3.531 -12.456 1.00 0.00 H new ATOM 0 HA THR A 278 190.260 5.890 -13.854 1.00 0.00 H new ATOM 0 HB THR A 278 188.911 3.342 -14.692 1.00 0.00 H new ATOM 0 HG1 THR A 278 191.015 2.898 -14.083 1.00 0.00 H new ATOM 0 HG21 THR A 278 189.647 3.840 -17.002 1.00 0.00 H new ATOM 0 HG22 THR A 278 188.466 5.023 -16.391 1.00 0.00 H new ATOM 0 HG23 THR A 278 190.194 5.444 -16.461 1.00 0.00 H new ATOM 1620 N GLU A 279 187.063 5.320 -13.418 1.00 0.00 N ATOM 1621 CA GLU A 279 185.736 5.912 -13.536 1.00 0.00 C ATOM 1622 C GLU A 279 185.452 6.827 -12.349 1.00 0.00 C ATOM 1623 O GLU A 279 184.691 7.788 -12.460 1.00 0.00 O ATOM 1624 CB GLU A 279 184.668 4.819 -13.630 1.00 0.00 C ATOM 1625 CG GLU A 279 183.866 4.865 -14.919 1.00 0.00 C ATOM 1626 CD GLU A 279 182.768 5.910 -14.886 1.00 0.00 C ATOM 1627 OE1 GLU A 279 183.064 7.092 -15.160 1.00 0.00 O ATOM 1628 OE2 GLU A 279 181.611 5.546 -14.586 1.00 0.00 O1- ATOM 0 H GLU A 279 187.096 4.465 -12.863 1.00 0.00 H new ATOM 0 HA GLU A 279 185.706 6.507 -14.449 1.00 0.00 H new ATOM 0 HB2 GLU A 279 185.148 3.844 -13.545 1.00 0.00 H new ATOM 0 HB3 GLU A 279 183.987 4.914 -12.784 1.00 0.00 H new ATOM 0 HG2 GLU A 279 184.537 5.074 -15.752 1.00 0.00 H new ATOM 0 HG3 GLU A 279 183.425 3.885 -15.103 1.00 0.00 H new ATOM 1635 N SER A 280 186.077 6.524 -11.214 1.00 0.00 N ATOM 1636 CA SER A 280 185.902 7.319 -10.003 1.00 0.00 C ATOM 1637 C SER A 280 186.242 8.788 -10.266 1.00 0.00 C ATOM 1638 O SER A 280 185.694 9.687 -9.628 1.00 0.00 O ATOM 1639 CB SER A 280 186.783 6.765 -8.882 1.00 0.00 C ATOM 1640 OG SER A 280 186.682 7.560 -7.713 1.00 0.00 O ATOM 0 H SER A 280 186.710 5.732 -11.108 1.00 0.00 H new ATOM 0 HA SER A 280 184.858 7.259 -9.697 1.00 0.00 H new ATOM 0 HB2 SER A 280 186.487 5.741 -8.655 1.00 0.00 H new ATOM 0 HB3 SER A 280 187.821 6.731 -9.214 1.00 0.00 H new ATOM 0 HG SER A 280 185.905 7.274 -7.189 1.00 0.00 H new ATOM 1646 N GLN A 281 187.147 9.020 -11.218 1.00 0.00 N ATOM 1647 CA GLN A 281 187.560 10.376 -11.579 1.00 0.00 C ATOM 1648 C GLN A 281 186.365 11.196 -12.056 1.00 0.00 C ATOM 1649 O GLN A 281 185.440 10.660 -12.666 1.00 0.00 O ATOM 1650 CB GLN A 281 188.639 10.337 -12.666 1.00 0.00 C ATOM 1651 CG GLN A 281 188.128 9.875 -14.022 1.00 0.00 C ATOM 1652 CD GLN A 281 188.287 10.933 -15.098 1.00 0.00 C ATOM 1653 OE1 GLN A 281 189.205 10.870 -15.916 1.00 0.00 O ATOM 1654 NE2 GLN A 281 187.390 11.912 -15.103 1.00 0.00 N ATOM 0 H GLN A 281 187.608 8.285 -11.754 1.00 0.00 H new ATOM 0 HA GLN A 281 187.974 10.852 -10.690 1.00 0.00 H new ATOM 0 HB2 GLN A 281 189.072 11.332 -12.771 1.00 0.00 H new ATOM 0 HB3 GLN A 281 189.441 9.673 -12.345 1.00 0.00 H new ATOM 0 HG2 GLN A 281 188.665 8.975 -14.321 1.00 0.00 H new ATOM 0 HG3 GLN A 281 187.076 9.605 -13.936 1.00 0.00 H new ATOM 0 HE21 GLN A 281 186.645 11.925 -14.406 1.00 0.00 H new ATOM 0 HE22 GLN A 281 187.446 12.651 -15.804 1.00 0.00 H new ATOM 1663 N GLY A 282 186.386 12.498 -11.777 1.00 0.00 N ATOM 1664 CA GLY A 282 185.299 13.372 -12.184 1.00 0.00 C ATOM 1665 C GLY A 282 184.154 13.378 -11.190 1.00 0.00 C ATOM 1666 O GLY A 282 183.560 14.423 -10.924 1.00 0.00 O ATOM 0 H GLY A 282 187.141 12.964 -11.274 1.00 0.00 H new ATOM 0 HA2 GLY A 282 185.678 14.387 -12.302 1.00 0.00 H new ATOM 0 HA3 GLY A 282 184.928 13.055 -13.159 1.00 0.00 H new ATOM 1670 N LYS A 283 183.857 12.215 -10.624 1.00 0.00 N ATOM 1671 CA LYS A 283 182.796 12.091 -9.636 1.00 0.00 C ATOM 1672 C LYS A 283 183.383 11.890 -8.245 1.00 0.00 C ATOM 1673 O LYS A 283 184.111 10.925 -8.011 1.00 0.00 O ATOM 1674 CB LYS A 283 181.870 10.926 -9.989 1.00 0.00 C ATOM 1675 CG LYS A 283 180.762 11.302 -10.959 1.00 0.00 C ATOM 1676 CD LYS A 283 179.927 12.459 -10.432 1.00 0.00 C ATOM 1677 CE LYS A 283 180.311 13.771 -11.096 1.00 0.00 C ATOM 1678 NZ LYS A 283 180.307 14.905 -10.131 1.00 0.00 N1+ ATOM 0 H LYS A 283 184.339 11.341 -10.834 1.00 0.00 H new ATOM 0 HA LYS A 283 182.215 13.013 -9.640 1.00 0.00 H new ATOM 0 HB2 LYS A 283 182.463 10.120 -10.422 1.00 0.00 H new ATOM 0 HB3 LYS A 283 181.424 10.537 -9.074 1.00 0.00 H new ATOM 0 HG2 LYS A 283 181.196 11.574 -11.921 1.00 0.00 H new ATOM 0 HG3 LYS A 283 180.120 10.438 -11.132 1.00 0.00 H new ATOM 0 HD2 LYS A 283 178.871 12.256 -10.608 1.00 0.00 H new ATOM 0 HD3 LYS A 283 180.060 12.543 -9.353 1.00 0.00 H new ATOM 0 HE2 LYS A 283 181.302 13.676 -11.540 1.00 0.00 H new ATOM 0 HE3 LYS A 283 179.616 13.983 -11.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 180.167 15.798 -10.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 179.535 14.775 -9.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 181.216 14.935 -9.626 1.00 0.00 H new ATOM 1692 N GLU A 284 183.060 12.785 -7.318 1.00 0.00 N ATOM 1693 CA GLU A 284 183.558 12.664 -5.953 1.00 0.00 C ATOM 1694 C GLU A 284 182.867 11.494 -5.258 1.00 0.00 C ATOM 1695 O GLU A 284 182.104 11.678 -4.310 1.00 0.00 O ATOM 1696 CB GLU A 284 183.324 13.965 -5.178 1.00 0.00 C ATOM 1697 CG GLU A 284 184.608 14.702 -4.829 1.00 0.00 C ATOM 1698 CD GLU A 284 184.355 16.113 -4.336 1.00 0.00 C ATOM 1699 OE1 GLU A 284 183.383 16.312 -3.577 1.00 0.00 O1- ATOM 1700 OE2 GLU A 284 185.130 17.019 -4.708 1.00 0.00 O ATOM 0 H GLU A 284 182.462 13.594 -7.484 1.00 0.00 H new ATOM 0 HA GLU A 284 184.631 12.476 -5.981 1.00 0.00 H new ATOM 0 HB2 GLU A 284 182.687 14.622 -5.770 1.00 0.00 H new ATOM 0 HB3 GLU A 284 182.783 13.739 -4.259 1.00 0.00 H new ATOM 0 HG2 GLU A 284 185.146 14.144 -4.062 1.00 0.00 H new ATOM 0 HG3 GLU A 284 185.252 14.738 -5.708 1.00 0.00 H new ATOM 1707 N ASN A 285 183.124 10.289 -5.759 1.00 0.00 N ATOM 1708 CA ASN A 285 182.513 9.085 -5.214 1.00 0.00 C ATOM 1709 C ASN A 285 183.541 7.979 -4.995 1.00 0.00 C ATOM 1710 O ASN A 285 184.747 8.203 -5.098 1.00 0.00 O ATOM 1711 CB ASN A 285 181.400 8.592 -6.143 1.00 0.00 C ATOM 1712 CG ASN A 285 180.018 8.844 -5.573 1.00 0.00 C ATOM 1713 OD1 ASN A 285 179.251 7.911 -5.337 1.00 0.00 O ATOM 1714 ND2 ASN A 285 179.693 10.112 -5.349 1.00 0.00 N ATOM 0 H ASN A 285 183.754 10.122 -6.544 1.00 0.00 H new ATOM 0 HA ASN A 285 182.088 9.340 -4.243 1.00 0.00 H new ATOM 0 HB2 ASN A 285 181.489 9.091 -7.108 1.00 0.00 H new ATOM 0 HB3 ASN A 285 181.527 7.524 -6.323 1.00 0.00 H new ATOM 0 HD21 ASN A 285 178.776 10.344 -4.966 1.00 0.00 H new ATOM 0 HD22 ASN A 285 180.360 10.854 -5.559 1.00 0.00 H new ATOM 1721 N MET A 286 183.035 6.788 -4.671 1.00 0.00 N ATOM 1722 CA MET A 286 183.858 5.608 -4.403 1.00 0.00 C ATOM 1723 C MET A 286 185.198 5.626 -5.137 1.00 0.00 C ATOM 1724 O MET A 286 185.275 5.955 -6.321 1.00 0.00 O ATOM 1725 CB MET A 286 183.085 4.351 -4.802 1.00 0.00 C ATOM 1726 CG MET A 286 182.753 3.447 -3.627 1.00 0.00 C ATOM 1727 SD MET A 286 183.400 1.777 -3.826 1.00 0.00 S ATOM 1728 CE MET A 286 184.527 1.684 -2.436 1.00 0.00 C ATOM 0 H MET A 286 182.034 6.614 -4.587 1.00 0.00 H new ATOM 0 HA MET A 286 184.079 5.613 -3.336 1.00 0.00 H new ATOM 0 HB2 MET A 286 182.160 4.645 -5.297 1.00 0.00 H new ATOM 0 HB3 MET A 286 183.671 3.789 -5.529 1.00 0.00 H new ATOM 0 HG2 MET A 286 183.158 3.882 -2.714 1.00 0.00 H new ATOM 0 HG3 MET A 286 181.671 3.400 -3.505 1.00 0.00 H new ATOM 0 HE1 MET A 286 185.195 0.833 -2.566 1.00 0.00 H new ATOM 0 HE2 MET A 286 185.114 2.601 -2.381 1.00 0.00 H new ATOM 0 HE3 MET A 286 183.958 1.562 -1.514 1.00 0.00 H new ATOM 1738 N LYS A 287 186.247 5.249 -4.411 1.00 0.00 N ATOM 1739 CA LYS A 287 187.599 5.191 -4.961 1.00 0.00 C ATOM 1740 C LYS A 287 188.362 4.020 -4.339 1.00 0.00 C ATOM 1741 O LYS A 287 187.934 3.474 -3.322 1.00 0.00 O ATOM 1742 CB LYS A 287 188.330 6.507 -4.705 1.00 0.00 C ATOM 1743 CG LYS A 287 189.688 6.591 -5.381 1.00 0.00 C ATOM 1744 CD LYS A 287 190.216 8.017 -5.394 1.00 0.00 C ATOM 1745 CE LYS A 287 189.526 8.857 -6.456 1.00 0.00 C ATOM 1746 NZ LYS A 287 189.556 10.309 -6.124 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.185 4.976 -3.430 1.00 0.00 H new ATOM 0 HA LYS A 287 187.540 5.037 -6.038 1.00 0.00 H new ATOM 0 HB2 LYS A 287 187.708 7.332 -5.054 1.00 0.00 H new ATOM 0 HB3 LYS A 287 188.460 6.638 -3.631 1.00 0.00 H new ATOM 0 HG2 LYS A 287 190.395 5.945 -4.861 1.00 0.00 H new ATOM 0 HG3 LYS A 287 189.610 6.221 -6.403 1.00 0.00 H new ATOM 0 HD2 LYS A 287 190.065 8.471 -4.415 1.00 0.00 H new ATOM 0 HD3 LYS A 287 191.290 8.007 -5.578 1.00 0.00 H new ATOM 0 HE2 LYS A 287 190.011 8.695 -7.419 1.00 0.00 H new ATOM 0 HE3 LYS A 287 188.491 8.530 -6.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 188.585 10.682 -6.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 189.991 10.442 -5.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 190.113 10.817 -6.840 1.00 0.00 H new ATOM 1760 N ALA A 288 189.478 3.617 -4.949 1.00 0.00 N ATOM 1761 CA ALA A 288 190.249 2.493 -4.420 1.00 0.00 C ATOM 1762 C ALA A 288 191.739 2.606 -4.750 1.00 0.00 C ATOM 1763 O ALA A 288 192.122 3.242 -5.730 1.00 0.00 O ATOM 1764 CB ALA A 288 189.693 1.183 -4.958 1.00 0.00 C ATOM 0 H ALA A 288 189.862 4.043 -5.793 1.00 0.00 H new ATOM 0 HA ALA A 288 190.155 2.514 -3.334 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.273 0.351 -4.559 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.651 1.078 -4.655 1.00 0.00 H new ATOM 0 HB3 ALA A 288 189.756 1.181 -6.046 1.00 0.00 H new ATOM 1770 N VAL A 289 192.572 1.972 -3.925 1.00 0.00 N ATOM 1771 CA VAL A 289 194.018 1.980 -4.129 1.00 0.00 C ATOM 1772 C VAL A 289 194.663 0.773 -3.456 1.00 0.00 C ATOM 1773 O VAL A 289 194.267 0.377 -2.360 1.00 0.00 O ATOM 1774 CB VAL A 289 194.668 3.270 -3.594 1.00 0.00 C ATOM 1775 CG1 VAL A 289 194.357 3.452 -2.118 1.00 0.00 C ATOM 1776 CG2 VAL A 289 196.172 3.254 -3.830 1.00 0.00 C ATOM 0 H VAL A 289 192.267 1.445 -3.107 1.00 0.00 H new ATOM 0 HA VAL A 289 194.186 1.933 -5.205 1.00 0.00 H new ATOM 0 HB VAL A 289 194.248 4.116 -4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 289 194.825 4.368 -1.758 1.00 0.00 H new ATOM 0 HG12 VAL A 289 193.278 3.516 -1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 289 194.745 2.602 -1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 289 196.611 4.174 -3.445 1.00 0.00 H new ATOM 0 HG22 VAL A 289 196.612 2.399 -3.316 1.00 0.00 H new ATOM 0 HG23 VAL A 289 196.372 3.177 -4.899 1.00 0.00 H new ATOM 1786 N LEU A 290 195.655 0.190 -4.119 1.00 0.00 N ATOM 1787 CA LEU A 290 196.349 -0.976 -3.585 1.00 0.00 C ATOM 1788 C LEU A 290 197.427 -0.571 -2.584 1.00 0.00 C ATOM 1789 O LEU A 290 198.394 0.105 -2.936 1.00 0.00 O ATOM 1790 CB LEU A 290 196.969 -1.787 -4.723 1.00 0.00 C ATOM 1791 CG LEU A 290 195.972 -2.300 -5.767 1.00 0.00 C ATOM 1792 CD1 LEU A 290 196.028 -1.448 -7.025 1.00 0.00 C ATOM 1793 CD2 LEU A 290 196.247 -3.759 -6.099 1.00 0.00 C ATOM 0 H LEU A 290 195.997 0.505 -5.027 1.00 0.00 H new ATOM 0 HA LEU A 290 195.617 -1.591 -3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 290 197.714 -1.170 -5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 290 197.497 -2.640 -4.296 1.00 0.00 H new ATOM 0 HG LEU A 290 194.969 -2.226 -5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 290 195.313 -1.828 -7.754 1.00 0.00 H new ATOM 0 HD12 LEU A 290 195.779 -0.416 -6.777 1.00 0.00 H new ATOM 0 HD13 LEU A 290 197.032 -1.488 -7.447 1.00 0.00 H new ATOM 0 HD21 LEU A 290 195.528 -4.105 -6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 290 197.257 -3.857 -6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 290 196.153 -4.362 -5.196 1.00 0.00 H new ATOM 1805 N ILE A 291 197.254 -0.997 -1.337 1.00 0.00 N ATOM 1806 CA ILE A 291 198.209 -0.690 -0.279 1.00 0.00 C ATOM 1807 C ILE A 291 198.835 -1.971 0.269 1.00 0.00 C ATOM 1808 O ILE A 291 198.134 -2.862 0.747 1.00 0.00 O ATOM 1809 CB ILE A 291 197.538 0.098 0.869 1.00 0.00 C ATOM 1810 CG1 ILE A 291 198.592 0.628 1.850 1.00 0.00 C ATOM 1811 CG2 ILE A 291 196.498 -0.759 1.583 1.00 0.00 C ATOM 1812 CD1 ILE A 291 199.175 -0.422 2.772 1.00 0.00 C ATOM 0 H ILE A 291 196.458 -1.558 -1.034 1.00 0.00 H new ATOM 0 HA ILE A 291 198.992 -0.068 -0.712 1.00 0.00 H new ATOM 0 HB ILE A 291 197.020 0.955 0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 291 199.402 1.085 1.282 1.00 0.00 H new ATOM 0 HG13 ILE A 291 198.143 1.416 2.455 1.00 0.00 H new ATOM 0 HG21 ILE A 291 196.040 -0.182 2.386 1.00 0.00 H new ATOM 0 HG22 ILE A 291 195.730 -1.065 0.873 1.00 0.00 H new ATOM 0 HG23 ILE A 291 196.980 -1.643 2.000 1.00 0.00 H new ATOM 0 HD11 ILE A 291 199.911 0.040 3.431 1.00 0.00 H new ATOM 0 HD12 ILE A 291 198.378 -0.863 3.371 1.00 0.00 H new ATOM 0 HD13 ILE A 291 199.657 -1.200 2.179 1.00 0.00 H new ATOM 1824 N GLY A 292 200.159 -2.061 0.186 1.00 0.00 N ATOM 1825 CA GLY A 292 200.853 -3.241 0.668 1.00 0.00 C ATOM 1826 C GLY A 292 201.505 -3.031 2.020 1.00 0.00 C ATOM 1827 O GLY A 292 201.955 -1.930 2.338 1.00 0.00 O ATOM 0 H GLY A 292 200.763 -1.338 -0.206 1.00 0.00 H new ATOM 0 HA2 GLY A 292 200.147 -4.069 0.735 1.00 0.00 H new ATOM 0 HA3 GLY A 292 201.615 -3.529 -0.056 1.00 0.00 H new ATOM 1831 N MET A 293 201.558 -4.094 2.817 1.00 0.00 N ATOM 1832 CA MET A 293 202.162 -4.028 4.143 1.00 0.00 C ATOM 1833 C MET A 293 203.675 -4.196 4.058 1.00 0.00 C ATOM 1834 O MET A 293 204.244 -4.240 2.967 1.00 0.00 O ATOM 1835 CB MET A 293 201.567 -5.107 5.050 1.00 0.00 C ATOM 1836 CG MET A 293 200.052 -5.038 5.163 1.00 0.00 C ATOM 1837 SD MET A 293 199.358 -6.440 6.060 1.00 0.00 S ATOM 1838 CE MET A 293 199.327 -7.685 4.772 1.00 0.00 C ATOM 0 H MET A 293 201.190 -5.012 2.567 1.00 0.00 H new ATOM 0 HA MET A 293 201.946 -3.047 4.567 1.00 0.00 H new ATOM 0 HB2 MET A 293 201.850 -6.088 4.668 1.00 0.00 H new ATOM 0 HB3 MET A 293 202.002 -5.014 6.045 1.00 0.00 H new ATOM 0 HG2 MET A 293 199.771 -4.114 5.668 1.00 0.00 H new ATOM 0 HG3 MET A 293 199.618 -5.000 4.164 1.00 0.00 H new ATOM 0 HE1 MET A 293 198.778 -8.559 5.124 1.00 0.00 H new ATOM 0 HE2 MET A 293 198.837 -7.280 3.887 1.00 0.00 H new ATOM 0 HE3 MET A 293 200.347 -7.974 4.521 1.00 0.00 H new ATOM 1848 N LYS A 294 204.322 -4.289 5.215 1.00 0.00 N ATOM 1849 CA LYS A 294 205.770 -4.452 5.270 1.00 0.00 C ATOM 1850 C LYS A 294 206.198 -5.080 6.597 1.00 0.00 C ATOM 1851 O LYS A 294 206.132 -4.436 7.644 1.00 0.00 O ATOM 1852 CB LYS A 294 206.462 -3.100 5.085 1.00 0.00 C ATOM 1853 CG LYS A 294 207.645 -3.148 4.130 1.00 0.00 C ATOM 1854 CD LYS A 294 208.955 -2.865 4.847 1.00 0.00 C ATOM 1855 CE LYS A 294 210.113 -3.615 4.209 1.00 0.00 C ATOM 1856 NZ LYS A 294 211.070 -4.130 5.226 1.00 0.00 N1+ ATOM 0 H LYS A 294 203.867 -4.254 6.127 1.00 0.00 H new ATOM 0 HA LYS A 294 206.068 -5.119 4.461 1.00 0.00 H new ATOM 0 HB2 LYS A 294 205.735 -2.377 4.714 1.00 0.00 H new ATOM 0 HB3 LYS A 294 206.803 -2.740 6.056 1.00 0.00 H new ATOM 0 HG2 LYS A 294 207.693 -4.129 3.658 1.00 0.00 H new ATOM 0 HG3 LYS A 294 207.500 -2.418 3.334 1.00 0.00 H new ATOM 0 HD2 LYS A 294 209.158 -1.794 4.826 1.00 0.00 H new ATOM 0 HD3 LYS A 294 208.867 -3.153 5.895 1.00 0.00 H new ATOM 0 HE2 LYS A 294 209.726 -4.447 3.621 1.00 0.00 H new ATOM 0 HE3 LYS A 294 210.638 -2.954 3.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 211.844 -4.635 4.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 211.459 -3.334 5.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 210.576 -4.781 5.869 1.00 0.00 H new ATOM 1870 N PRO A 295 206.644 -6.351 6.575 1.00 0.00 N ATOM 1871 CA PRO A 295 207.081 -7.053 7.787 1.00 0.00 C ATOM 1872 C PRO A 295 208.377 -6.480 8.351 1.00 0.00 C ATOM 1873 O PRO A 295 208.483 -6.369 9.591 1.00 0.00 O ATOM 1874 CB PRO A 295 207.298 -8.491 7.311 1.00 0.00 C ATOM 1875 CG PRO A 295 207.573 -8.370 5.852 1.00 0.00 C ATOM 1876 CD PRO A 295 206.759 -7.200 5.374 1.00 0.00 C ATOM 1877 OXT PRO A 295 209.276 -6.150 7.549 1.00 0.00 O ATOM 0 HA PRO A 295 206.352 -6.963 8.593 1.00 0.00 H new ATOM 0 HB2 PRO A 295 208.132 -8.959 7.834 1.00 0.00 H new ATOM 0 HB3 PRO A 295 206.418 -9.107 7.498 1.00 0.00 H new ATOM 0 HG2 PRO A 295 208.635 -8.208 5.667 1.00 0.00 H new ATOM 0 HG3 PRO A 295 207.293 -9.282 5.325 1.00 0.00 H new ATOM 0 HD2 PRO A 295 207.252 -6.675 4.556 1.00 0.00 H new ATOM 0 HD3 PRO A 295 205.781 -7.513 5.008 1.00 0.00 H new TER 1885 PRO A 295