USER MOD reduce.3.24.130724 H: found=0, std=0, add=700, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 698 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 Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= 1.01 K(o=1,f=-0.092) USER MOD Single : A 169 CYS SG : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0.666 K(o=0.67,f=-3.7!) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= -0.0312 X(o=-0.031,f=-0.14) USER MOD Single : A 185 HIS : no HD1:sc= -0.137 X(o=-0.14,f=-0.0032) USER MOD Single : A 187 MET CE :methyl 163:sc= -0.0224 (180deg=-0.652) USER MOD Single : A 191 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.023) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.0488 X(o=-0.049,f=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -140:sc= 0.218 USER MOD Single : A 207 HIS : no HD1:sc= -0.514 K(o=-0.51,f=-1.2) USER MOD Single : A 211 SER OG : rot 180:sc= -0.11 USER MOD Single : A 212 ASN : amide:sc= -0.0351 X(o=-0.035,f=-0.28) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ -141:sc= 0.861 (180deg=0.652) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 78:sc= 1.34 USER MOD Single : A 237 LYS NZ :NH3+ -169:sc= 1.26 (180deg=1.13) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 ASN : amide:sc= 1.03 K(o=1,f=-0.00059) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0.0946 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N LYS A 164 -1.455 7.594 -8.070 1.00 0.00 N ATOM 41 CA LYS A 164 -0.650 8.700 -8.589 1.00 0.00 C ATOM 42 C LYS A 164 0.281 8.240 -9.720 1.00 0.00 C ATOM 43 O LYS A 164 1.507 8.276 -9.576 1.00 0.00 O ATOM 44 CB LYS A 164 0.114 9.369 -7.425 1.00 0.00 C ATOM 45 CG LYS A 164 -0.843 10.036 -6.425 1.00 0.00 C ATOM 46 CD LYS A 164 -0.092 10.838 -5.354 1.00 0.00 C ATOM 47 CE LYS A 164 -1.057 11.658 -4.485 1.00 0.00 C ATOM 48 NZ LYS A 164 -1.848 10.825 -3.542 1.00 0.00 N ATOM 0 HA LYS A 164 -1.309 9.445 -9.034 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.717 8.622 -6.909 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.802 10.115 -7.823 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.524 10.697 -6.961 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.454 9.272 -5.944 1.00 0.00 H new ATOM 0 HD2 LYS A 164 0.479 10.158 -4.722 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.624 11.505 -5.833 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.488 12.396 -3.919 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.739 12.210 -5.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -2.479 11.436 -2.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.415 10.138 -4.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.204 10.318 -2.902 1.00 0.00 H new ATOM 62 N ILE A 165 -0.287 7.776 -10.836 1.00 0.00 N ATOM 63 CA ILE A 165 0.465 7.252 -11.973 1.00 0.00 C ATOM 64 C ILE A 165 1.538 8.227 -12.466 1.00 0.00 C ATOM 65 O ILE A 165 2.642 7.810 -12.811 1.00 0.00 O ATOM 66 CB ILE A 165 -0.453 6.842 -13.151 1.00 0.00 C ATOM 67 CG1 ILE A 165 -1.316 7.923 -13.832 1.00 0.00 C ATOM 68 CG2 ILE A 165 -1.334 5.632 -12.806 1.00 0.00 C ATOM 69 CD1 ILE A 165 -2.577 8.365 -13.088 1.00 0.00 C ATOM 0 H ILE A 165 -1.297 7.755 -10.975 1.00 0.00 H new ATOM 0 HA ILE A 165 0.963 6.357 -11.601 1.00 0.00 H new ATOM 0 HB ILE A 165 0.296 6.595 -13.904 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -0.693 8.802 -13.997 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.612 7.553 -14.814 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.960 5.382 -13.662 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.701 4.780 -12.558 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.967 5.874 -11.952 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.095 9.127 -13.670 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.235 7.508 -12.946 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.301 8.776 -12.117 1.00 0.00 H new ATOM 81 N PHE A 166 1.221 9.522 -12.492 1.00 0.00 N ATOM 82 CA PHE A 166 2.043 10.535 -13.138 1.00 0.00 C ATOM 83 C PHE A 166 3.145 11.084 -12.231 1.00 0.00 C ATOM 84 O PHE A 166 3.775 12.062 -12.623 1.00 0.00 O ATOM 85 CB PHE A 166 1.121 11.659 -13.638 1.00 0.00 C ATOM 86 CG PHE A 166 0.153 11.277 -14.738 1.00 0.00 C ATOM 87 CD1 PHE A 166 0.626 10.735 -15.949 1.00 0.00 C ATOM 88 CD2 PHE A 166 -1.230 11.465 -14.557 1.00 0.00 C ATOM 89 CE1 PHE A 166 -0.282 10.349 -16.949 1.00 0.00 C ATOM 90 CE2 PHE A 166 -2.136 11.078 -15.555 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.662 10.516 -16.752 1.00 0.00 C ATOM 0 H PHE A 166 0.377 9.897 -12.059 1.00 0.00 H new ATOM 0 HA PHE A 166 2.565 10.071 -13.975 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.548 12.037 -12.791 1.00 0.00 H new ATOM 0 HB3 PHE A 166 1.742 12.481 -13.995 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.687 10.616 -16.109 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.596 11.910 -13.644 1.00 0.00 H new ATOM 0 HE1 PHE A 166 0.083 9.923 -17.872 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.197 11.212 -15.403 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.358 10.213 -17.520 1.00 0.00 H new ATOM 101 N LYS A 167 3.380 10.510 -11.040 1.00 0.00 N ATOM 102 CA LYS A 167 4.316 11.015 -10.028 1.00 0.00 C ATOM 103 C LYS A 167 5.576 11.621 -10.655 1.00 0.00 C ATOM 104 O LYS A 167 6.330 10.894 -11.301 1.00 0.00 O ATOM 105 CB LYS A 167 4.649 9.896 -9.029 1.00 0.00 C ATOM 106 CG LYS A 167 5.490 10.413 -7.850 1.00 0.00 C ATOM 107 CD LYS A 167 5.754 9.337 -6.788 1.00 0.00 C ATOM 108 CE LYS A 167 6.631 8.197 -7.325 1.00 0.00 C ATOM 109 NZ LYS A 167 6.958 7.200 -6.274 1.00 0.00 N ATOM 0 H LYS A 167 2.908 9.655 -10.748 1.00 0.00 H new ATOM 0 HA LYS A 167 3.833 11.830 -9.488 1.00 0.00 H new ATOM 0 HB2 LYS A 167 3.724 9.459 -8.652 1.00 0.00 H new ATOM 0 HB3 LYS A 167 5.191 9.101 -9.541 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.442 10.787 -8.226 1.00 0.00 H new ATOM 0 HG3 LYS A 167 4.977 11.256 -7.386 1.00 0.00 H new ATOM 0 HD2 LYS A 167 6.240 9.792 -5.925 1.00 0.00 H new ATOM 0 HD3 LYS A 167 4.804 8.930 -6.441 1.00 0.00 H new ATOM 0 HE2 LYS A 167 6.116 7.700 -8.147 1.00 0.00 H new ATOM 0 HE3 LYS A 167 7.554 8.611 -7.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 7.551 6.449 -6.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 7.473 7.667 -5.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 6.079 6.785 -5.904 1.00 0.00 H new ATOM 123 N ASN A 168 5.815 12.926 -10.458 1.00 0.00 N ATOM 124 CA ASN A 168 6.978 13.695 -10.924 1.00 0.00 C ATOM 125 C ASN A 168 7.210 13.755 -12.447 1.00 0.00 C ATOM 126 O ASN A 168 8.199 14.353 -12.873 1.00 0.00 O ATOM 127 CB ASN A 168 8.250 13.372 -10.102 1.00 0.00 C ATOM 128 CG ASN A 168 9.350 12.614 -10.856 1.00 0.00 C ATOM 129 OD1 ASN A 168 10.492 13.061 -10.918 1.00 0.00 O ATOM 130 ND2 ASN A 168 9.052 11.454 -11.419 1.00 0.00 N ATOM 0 H ASN A 168 5.160 13.509 -9.936 1.00 0.00 H new ATOM 0 HA ASN A 168 6.708 14.730 -10.715 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.668 14.307 -9.730 1.00 0.00 H new ATOM 0 HB3 ASN A 168 7.959 12.784 -9.232 1.00 0.00 H new ATOM 0 HD21 ASN A 168 9.773 10.925 -11.909 1.00 0.00 H new ATOM 0 HD22 ASN A 168 8.101 11.089 -11.363 1.00 0.00 H new ATOM 137 N CYS A 169 6.322 13.192 -13.274 1.00 0.00 N ATOM 138 CA CYS A 169 6.352 13.393 -14.722 1.00 0.00 C ATOM 139 C CYS A 169 6.083 14.871 -15.028 1.00 0.00 C ATOM 140 O CYS A 169 5.433 15.544 -14.228 1.00 0.00 O ATOM 141 CB CYS A 169 5.287 12.523 -15.405 1.00 0.00 C ATOM 142 SG CYS A 169 5.632 10.759 -15.125 1.00 0.00 S ATOM 0 H CYS A 169 5.565 12.586 -12.957 1.00 0.00 H new ATOM 0 HA CYS A 169 7.332 13.107 -15.103 1.00 0.00 H new ATOM 0 HB2 CYS A 169 4.300 12.773 -15.016 1.00 0.00 H new ATOM 0 HB3 CYS A 169 5.270 12.731 -16.475 1.00 0.00 H new ATOM 0 HG CYS A 169 4.719 10.040 -15.708 1.00 0.00 H new ATOM 148 N VAL A 170 6.531 15.368 -16.182 1.00 0.00 N ATOM 149 CA VAL A 170 6.535 16.793 -16.509 1.00 0.00 C ATOM 150 C VAL A 170 5.966 16.983 -17.917 1.00 0.00 C ATOM 151 O VAL A 170 6.523 16.456 -18.884 1.00 0.00 O ATOM 152 CB VAL A 170 7.979 17.339 -16.400 1.00 0.00 C ATOM 153 CG1 VAL A 170 7.999 18.845 -16.639 1.00 0.00 C ATOM 154 CG2 VAL A 170 8.633 17.033 -15.044 1.00 0.00 C ATOM 0 H VAL A 170 6.907 14.781 -16.927 1.00 0.00 H new ATOM 0 HA VAL A 170 5.911 17.349 -15.810 1.00 0.00 H new ATOM 0 HB VAL A 170 8.559 16.828 -17.169 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.022 19.213 -16.559 1.00 0.00 H new ATOM 0 HG12 VAL A 170 7.613 19.060 -17.635 1.00 0.00 H new ATOM 0 HG13 VAL A 170 7.376 19.340 -15.894 1.00 0.00 H new ATOM 0 HG21 VAL A 170 9.644 17.440 -15.027 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.046 17.487 -14.246 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.674 15.954 -14.895 1.00 0.00 H new ATOM 164 N ILE A 171 4.879 17.751 -18.046 1.00 0.00 N ATOM 165 CA ILE A 171 4.180 17.919 -19.316 1.00 0.00 C ATOM 166 C ILE A 171 4.013 19.393 -19.685 1.00 0.00 C ATOM 167 O ILE A 171 4.209 20.280 -18.851 1.00 0.00 O ATOM 168 CB ILE A 171 2.848 17.123 -19.325 1.00 0.00 C ATOM 169 CG1 ILE A 171 1.722 17.614 -18.389 1.00 0.00 C ATOM 170 CG2 ILE A 171 3.111 15.643 -18.979 1.00 0.00 C ATOM 171 CD1 ILE A 171 1.069 18.960 -18.734 1.00 0.00 C ATOM 0 H ILE A 171 4.463 18.271 -17.273 1.00 0.00 H new ATOM 0 HA ILE A 171 4.799 17.493 -20.105 1.00 0.00 H new ATOM 0 HB ILE A 171 2.484 17.279 -20.340 1.00 0.00 H new ATOM 0 HG12 ILE A 171 0.941 16.853 -18.369 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.126 17.682 -17.379 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.169 15.094 -18.988 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.789 15.212 -19.715 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.561 15.575 -17.988 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.296 19.188 -18.000 1.00 0.00 H new ATOM 0 HD12 ILE A 171 1.825 19.745 -18.721 1.00 0.00 H new ATOM 0 HD13 ILE A 171 0.622 18.904 -19.726 1.00 0.00 H new ATOM 183 N TYR A 172 3.595 19.630 -20.929 1.00 0.00 N ATOM 184 CA TYR A 172 3.159 20.918 -21.455 1.00 0.00 C ATOM 185 C TYR A 172 1.832 20.698 -22.193 1.00 0.00 C ATOM 186 O TYR A 172 1.487 19.569 -22.567 1.00 0.00 O ATOM 187 CB TYR A 172 4.264 21.516 -22.347 1.00 0.00 C ATOM 188 CG TYR A 172 3.856 22.722 -23.183 1.00 0.00 C ATOM 189 CD1 TYR A 172 3.552 23.948 -22.561 1.00 0.00 C ATOM 190 CD2 TYR A 172 3.735 22.607 -24.582 1.00 0.00 C ATOM 191 CE1 TYR A 172 3.131 25.048 -23.330 1.00 0.00 C ATOM 192 CE2 TYR A 172 3.336 23.712 -25.359 1.00 0.00 C ATOM 193 CZ TYR A 172 3.035 24.943 -24.734 1.00 0.00 C ATOM 194 OH TYR A 172 2.660 26.028 -25.470 1.00 0.00 O ATOM 0 H TYR A 172 3.550 18.890 -21.630 1.00 0.00 H new ATOM 0 HA TYR A 172 2.987 21.644 -20.660 1.00 0.00 H new ATOM 0 HB2 TYR A 172 5.102 21.804 -21.712 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.625 20.737 -23.018 1.00 0.00 H new ATOM 0 HD1 TYR A 172 3.642 24.044 -21.489 1.00 0.00 H new ATOM 0 HD2 TYR A 172 3.950 21.664 -25.063 1.00 0.00 H new ATOM 0 HE1 TYR A 172 2.880 25.979 -22.843 1.00 0.00 H new ATOM 0 HE2 TYR A 172 3.260 23.618 -26.432 1.00 0.00 H new ATOM 0 HH TYR A 172 2.644 25.789 -26.420 1.00 0.00 H new ATOM 204 N ILE A 173 1.090 21.785 -22.396 1.00 0.00 N ATOM 205 CA ILE A 173 -0.245 21.808 -22.966 1.00 0.00 C ATOM 206 C ILE A 173 -0.146 22.675 -24.222 1.00 0.00 C ATOM 207 O ILE A 173 -0.154 23.908 -24.142 1.00 0.00 O ATOM 208 CB ILE A 173 -1.263 22.326 -21.922 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.310 21.475 -20.633 1.00 0.00 C ATOM 210 CG2 ILE A 173 -2.666 22.407 -22.537 1.00 0.00 C ATOM 211 CD1 ILE A 173 -1.736 20.012 -20.809 1.00 0.00 C ATOM 0 H ILE A 173 1.425 22.717 -22.153 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.610 20.818 -23.241 1.00 0.00 H new ATOM 0 HB ILE A 173 -0.920 23.320 -21.634 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -0.322 21.492 -20.174 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -1.996 21.951 -19.932 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.370 22.773 -21.790 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.652 23.089 -23.387 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -2.974 21.417 -22.872 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.733 19.513 -19.840 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -2.739 19.974 -21.234 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.039 19.508 -21.479 1.00 0.00 H new ATOM 223 N ASN A 174 0.031 22.028 -25.375 1.00 0.00 N ATOM 224 CA ASN A 174 0.155 22.713 -26.655 1.00 0.00 C ATOM 225 C ASN A 174 -1.246 23.021 -27.178 1.00 0.00 C ATOM 226 O ASN A 174 -1.897 22.142 -27.755 1.00 0.00 O ATOM 227 CB ASN A 174 0.971 21.873 -27.651 1.00 0.00 C ATOM 228 CG ASN A 174 1.098 22.561 -29.008 1.00 0.00 C ATOM 229 OD1 ASN A 174 2.148 23.093 -29.350 1.00 0.00 O ATOM 230 ND2 ASN A 174 0.054 22.570 -29.820 1.00 0.00 N ATOM 0 H ASN A 174 0.092 21.012 -25.444 1.00 0.00 H new ATOM 0 HA ASN A 174 0.697 23.650 -26.526 1.00 0.00 H new ATOM 0 HB2 ASN A 174 1.965 21.690 -27.243 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.496 20.901 -27.780 1.00 0.00 H new ATOM 0 HD21 ASN A 174 0.122 23.020 -30.733 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -0.819 22.127 -29.533 1.00 0.00 H new ATOM 237 N GLY A 175 -1.690 24.270 -27.037 1.00 0.00 N ATOM 238 CA GLY A 175 -2.974 24.713 -27.565 1.00 0.00 C ATOM 239 C GLY A 175 -4.146 24.096 -26.799 1.00 0.00 C ATOM 240 O GLY A 175 -4.000 23.691 -25.643 1.00 0.00 O ATOM 0 H GLY A 175 -1.168 25.000 -26.553 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -3.035 25.800 -27.509 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -3.046 24.444 -28.619 1.00 0.00 H new ATOM 244 N TYR A 176 -5.321 24.081 -27.435 1.00 0.00 N ATOM 245 CA TYR A 176 -6.561 23.587 -26.873 1.00 0.00 C ATOM 246 C TYR A 176 -6.422 22.162 -26.334 1.00 0.00 C ATOM 247 O TYR A 176 -5.836 21.294 -26.989 1.00 0.00 O ATOM 248 CB TYR A 176 -7.625 23.645 -27.974 1.00 0.00 C ATOM 249 CG TYR A 176 -9.015 23.466 -27.427 1.00 0.00 C ATOM 250 CD1 TYR A 176 -9.644 22.204 -27.466 1.00 0.00 C ATOM 251 CD2 TYR A 176 -9.638 24.561 -26.804 1.00 0.00 C ATOM 252 CE1 TYR A 176 -10.900 22.034 -26.860 1.00 0.00 C ATOM 253 CE2 TYR A 176 -10.892 24.397 -26.200 1.00 0.00 C ATOM 254 CZ TYR A 176 -11.517 23.131 -26.219 1.00 0.00 C ATOM 255 OH TYR A 176 -12.713 22.984 -25.601 1.00 0.00 O ATOM 0 H TYR A 176 -5.428 24.427 -28.389 1.00 0.00 H new ATOM 0 HA TYR A 176 -6.845 24.209 -26.024 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -7.560 24.603 -28.491 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -7.424 22.870 -28.713 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -9.162 21.373 -27.959 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -9.152 25.525 -26.791 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -11.390 21.072 -26.884 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -11.378 25.235 -25.722 1.00 0.00 H new ATOM 0 HH TYR A 176 -12.988 23.841 -25.213 1.00 0.00 H new ATOM 265 N THR A 177 -7.040 21.922 -25.181 1.00 0.00 N ATOM 266 CA THR A 177 -7.239 20.622 -24.554 1.00 0.00 C ATOM 267 C THR A 177 -8.597 20.651 -23.843 1.00 0.00 C ATOM 268 O THR A 177 -9.208 21.720 -23.701 1.00 0.00 O ATOM 269 CB THR A 177 -6.088 20.297 -23.577 1.00 0.00 C ATOM 270 OG1 THR A 177 -5.818 21.392 -22.718 1.00 0.00 O ATOM 271 CG2 THR A 177 -4.795 19.901 -24.292 1.00 0.00 C ATOM 0 H THR A 177 -7.440 22.679 -24.626 1.00 0.00 H new ATOM 0 HA THR A 177 -7.235 19.832 -25.305 1.00 0.00 H new ATOM 0 HB THR A 177 -6.431 19.442 -22.994 1.00 0.00 H new ATOM 0 HG1 THR A 177 -5.087 21.158 -22.109 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.023 19.684 -23.554 1.00 0.00 H new ATOM 0 HG22 THR A 177 -4.973 19.015 -24.902 1.00 0.00 H new ATOM 0 HG23 THR A 177 -4.467 20.721 -24.931 1.00 0.00 H new ATOM 279 N LYS A 178 -9.069 19.493 -23.367 1.00 0.00 N ATOM 280 CA LYS A 178 -10.294 19.374 -22.576 1.00 0.00 C ATOM 281 C LYS A 178 -9.957 18.734 -21.226 1.00 0.00 C ATOM 282 O LYS A 178 -9.002 17.956 -21.170 1.00 0.00 O ATOM 283 CB LYS A 178 -11.389 18.635 -23.380 1.00 0.00 C ATOM 284 CG LYS A 178 -11.108 17.170 -23.782 1.00 0.00 C ATOM 285 CD LYS A 178 -11.419 16.086 -22.731 1.00 0.00 C ATOM 286 CE LYS A 178 -12.865 16.068 -22.207 1.00 0.00 C ATOM 287 NZ LYS A 178 -13.864 15.735 -23.257 1.00 0.00 N ATOM 0 H LYS A 178 -8.602 18.600 -23.524 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.715 20.356 -22.360 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.308 18.653 -22.794 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.580 19.203 -24.290 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -11.685 16.948 -24.679 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.055 17.088 -24.052 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -11.195 15.111 -23.163 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -10.746 16.221 -21.884 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.942 15.342 -21.398 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.104 17.044 -21.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -14.818 15.739 -22.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.815 16.441 -24.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.659 14.792 -23.645 1.00 0.00 H new ATOM 301 N PRO A 179 -10.710 19.009 -20.142 1.00 0.00 N ATOM 302 CA PRO A 179 -11.741 20.047 -20.036 1.00 0.00 C ATOM 303 C PRO A 179 -11.184 21.463 -20.251 1.00 0.00 C ATOM 304 O PRO A 179 -11.889 22.341 -20.747 1.00 0.00 O ATOM 305 CB PRO A 179 -12.312 19.928 -18.616 1.00 0.00 C ATOM 306 CG PRO A 179 -11.921 18.519 -18.164 1.00 0.00 C ATOM 307 CD PRO A 179 -10.598 18.280 -18.887 1.00 0.00 C ATOM 0 HA PRO A 179 -12.494 19.899 -20.810 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -11.894 20.687 -17.955 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -13.394 20.061 -18.611 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -11.806 18.460 -17.082 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -12.673 17.782 -18.445 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.756 18.641 -18.296 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.432 17.217 -19.063 1.00 0.00 H new ATOM 315 N GLY A 180 -9.909 21.665 -19.921 1.00 0.00 N ATOM 316 CA GLY A 180 -9.138 22.873 -20.155 1.00 0.00 C ATOM 317 C GLY A 180 -7.797 22.706 -19.448 1.00 0.00 C ATOM 318 O GLY A 180 -7.657 21.803 -18.612 1.00 0.00 O ATOM 0 H GLY A 180 -9.359 20.943 -19.456 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.991 23.033 -21.223 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.667 23.746 -19.772 1.00 0.00 H new ATOM 322 N ARG A 181 -6.809 23.558 -19.754 1.00 0.00 N ATOM 323 CA ARG A 181 -5.464 23.383 -19.193 1.00 0.00 C ATOM 324 C ARG A 181 -5.484 23.387 -17.668 1.00 0.00 C ATOM 325 O ARG A 181 -4.789 22.579 -17.065 1.00 0.00 O ATOM 326 CB ARG A 181 -4.444 24.393 -19.755 1.00 0.00 C ATOM 327 CG ARG A 181 -4.595 25.853 -19.291 1.00 0.00 C ATOM 328 CD ARG A 181 -3.377 26.675 -19.734 1.00 0.00 C ATOM 329 NE ARG A 181 -3.544 28.105 -19.407 1.00 0.00 N ATOM 330 CZ ARG A 181 -4.146 29.035 -20.164 1.00 0.00 C ATOM 331 NH1 ARG A 181 -4.677 28.717 -21.345 1.00 0.00 N ATOM 332 NH2 ARG A 181 -4.215 30.291 -19.732 1.00 0.00 N ATOM 0 H ARG A 181 -6.912 24.361 -20.375 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.125 22.398 -19.514 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.444 24.052 -19.488 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.508 24.373 -20.843 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -5.505 26.283 -19.708 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -4.693 25.890 -18.206 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.481 26.291 -19.247 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -3.230 26.561 -20.808 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.163 28.418 -18.514 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -4.629 27.756 -21.684 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -5.132 29.435 -21.910 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -3.812 30.543 -18.830 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -4.671 31.002 -20.303 1.00 0.00 H new ATOM 346 N LEU A 182 -6.308 24.237 -17.045 1.00 0.00 N ATOM 347 CA LEU A 182 -6.385 24.357 -15.590 1.00 0.00 C ATOM 348 C LEU A 182 -6.826 23.035 -14.973 1.00 0.00 C ATOM 349 O LEU A 182 -6.222 22.560 -14.011 1.00 0.00 O ATOM 350 CB LEU A 182 -7.373 25.482 -15.233 1.00 0.00 C ATOM 351 CG LEU A 182 -7.659 25.628 -13.722 1.00 0.00 C ATOM 352 CD1 LEU A 182 -6.398 25.986 -12.924 1.00 0.00 C ATOM 353 CD2 LEU A 182 -8.736 26.695 -13.514 1.00 0.00 C ATOM 0 H LEU A 182 -6.942 24.863 -17.541 1.00 0.00 H new ATOM 0 HA LEU A 182 -5.402 24.602 -15.189 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -6.979 26.427 -15.608 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.314 25.300 -15.752 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.008 24.665 -13.351 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -6.650 26.078 -11.867 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.651 25.202 -13.052 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -5.996 26.933 -13.285 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.941 26.802 -12.449 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.387 27.647 -13.913 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.648 26.397 -14.031 1.00 0.00 H new ATOM 365 N GLN A 183 -7.884 22.440 -15.532 1.00 0.00 N ATOM 366 CA GLN A 183 -8.459 21.217 -14.998 1.00 0.00 C ATOM 367 C GLN A 183 -7.487 20.058 -15.208 1.00 0.00 C ATOM 368 O GLN A 183 -7.309 19.242 -14.304 1.00 0.00 O ATOM 369 CB GLN A 183 -9.814 20.927 -15.667 1.00 0.00 C ATOM 370 CG GLN A 183 -10.842 22.060 -15.500 1.00 0.00 C ATOM 371 CD GLN A 183 -11.154 22.420 -14.040 1.00 0.00 C ATOM 372 OE1 GLN A 183 -11.182 21.568 -13.154 1.00 0.00 O ATOM 373 NE2 GLN A 183 -11.397 23.690 -13.751 1.00 0.00 N ATOM 0 H GLN A 183 -8.358 22.795 -16.362 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.632 21.337 -13.928 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.653 20.748 -16.730 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.227 20.009 -15.248 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.471 22.949 -16.010 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.768 21.771 -15.997 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.373 24.394 -14.488 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -11.608 23.963 -12.791 1.00 0.00 H new ATOM 382 N LEU A 184 -6.829 19.995 -16.369 1.00 0.00 N ATOM 383 CA LEU A 184 -5.888 18.917 -16.654 1.00 0.00 C ATOM 384 C LEU A 184 -4.607 19.063 -15.825 1.00 0.00 C ATOM 385 O LEU A 184 -4.077 18.063 -15.348 1.00 0.00 O ATOM 386 CB LEU A 184 -5.576 18.843 -18.158 1.00 0.00 C ATOM 387 CG LEU A 184 -5.158 17.413 -18.558 1.00 0.00 C ATOM 388 CD1 LEU A 184 -6.369 16.477 -18.649 1.00 0.00 C ATOM 389 CD2 LEU A 184 -4.454 17.418 -19.917 1.00 0.00 C ATOM 0 H LEU A 184 -6.932 20.676 -17.121 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.359 17.977 -16.365 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.452 19.145 -18.732 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.777 19.543 -18.404 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.481 17.053 -17.783 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -6.037 15.479 -18.933 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.867 16.432 -17.681 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.065 16.854 -19.398 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -4.167 16.400 -20.182 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.130 17.813 -20.675 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.563 18.044 -19.863 1.00 0.00 H new ATOM 401 N HIS A 185 -4.125 20.291 -15.606 1.00 0.00 N ATOM 402 CA HIS A 185 -3.006 20.559 -14.708 1.00 0.00 C ATOM 403 C HIS A 185 -3.336 20.056 -13.312 1.00 0.00 C ATOM 404 O HIS A 185 -2.549 19.306 -12.738 1.00 0.00 O ATOM 405 CB HIS A 185 -2.673 22.062 -14.670 1.00 0.00 C ATOM 406 CG HIS A 185 -1.908 22.613 -15.854 1.00 0.00 C ATOM 407 ND1 HIS A 185 -1.860 23.968 -16.210 1.00 0.00 N ATOM 408 CD2 HIS A 185 -1.093 21.910 -16.696 1.00 0.00 C ATOM 409 CE1 HIS A 185 -1.019 24.039 -17.254 1.00 0.00 C ATOM 410 NE2 HIS A 185 -0.540 22.822 -17.562 1.00 0.00 N ATOM 0 H HIS A 185 -4.504 21.127 -16.050 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.129 20.032 -15.083 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -3.607 22.616 -14.579 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -2.095 22.261 -13.768 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -0.918 20.844 -16.683 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -0.763 24.950 -17.775 1.00 0.00 H new ATOM 0 HE2 HIS A 185 0.121 22.611 -18.310 1.00 0.00 H new ATOM 418 N GLU A 186 -4.512 20.416 -12.787 1.00 0.00 N ATOM 419 CA GLU A 186 -4.964 20.003 -11.463 1.00 0.00 C ATOM 420 C GLU A 186 -5.096 18.478 -11.389 1.00 0.00 C ATOM 421 O GLU A 186 -4.635 17.885 -10.420 1.00 0.00 O ATOM 422 CB GLU A 186 -6.284 20.710 -11.110 1.00 0.00 C ATOM 423 CG GLU A 186 -6.716 20.411 -9.666 1.00 0.00 C ATOM 424 CD GLU A 186 -7.951 21.229 -9.252 1.00 0.00 C ATOM 425 OE1 GLU A 186 -9.087 20.705 -9.338 1.00 0.00 O ATOM 426 OE2 GLU A 186 -7.793 22.392 -8.812 1.00 0.00 O ATOM 0 H GLU A 186 -5.181 21.009 -13.278 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.220 20.299 -10.724 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -6.168 21.786 -11.240 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -7.065 20.388 -11.798 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -6.935 19.348 -9.566 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -5.891 20.631 -8.988 1.00 0.00 H new ATOM 433 N MET A 187 -5.651 17.829 -12.413 1.00 0.00 N ATOM 434 CA MET A 187 -5.750 16.375 -12.493 1.00 0.00 C ATOM 435 C MET A 187 -4.356 15.749 -12.350 1.00 0.00 C ATOM 436 O MET A 187 -4.160 14.829 -11.555 1.00 0.00 O ATOM 437 CB MET A 187 -6.442 16.027 -13.820 1.00 0.00 C ATOM 438 CG MET A 187 -6.712 14.540 -14.068 1.00 0.00 C ATOM 439 SD MET A 187 -7.718 14.298 -15.566 1.00 0.00 S ATOM 440 CE MET A 187 -7.841 12.497 -15.628 1.00 0.00 C ATOM 0 H MET A 187 -6.050 18.307 -13.221 1.00 0.00 H new ATOM 0 HA MET A 187 -6.348 15.964 -11.679 1.00 0.00 H new ATOM 0 HB2 MET A 187 -7.392 16.560 -13.862 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.828 16.405 -14.637 1.00 0.00 H new ATOM 0 HG2 MET A 187 -5.766 14.008 -14.171 1.00 0.00 H new ATOM 0 HG3 MET A 187 -7.226 14.112 -13.208 1.00 0.00 H new ATOM 0 HE1 MET A 187 -8.656 12.211 -16.292 1.00 0.00 H new ATOM 0 HE2 MET A 187 -6.905 12.081 -16.002 1.00 0.00 H new ATOM 0 HE3 MET A 187 -8.036 12.111 -14.627 1.00 0.00 H new ATOM 450 N ILE A 188 -3.364 16.279 -13.065 1.00 0.00 N ATOM 451 CA ILE A 188 -2.004 15.770 -13.008 1.00 0.00 C ATOM 452 C ILE A 188 -1.399 15.984 -11.612 1.00 0.00 C ATOM 453 O ILE A 188 -0.805 15.033 -11.104 1.00 0.00 O ATOM 454 CB ILE A 188 -1.187 16.331 -14.200 1.00 0.00 C ATOM 455 CG1 ILE A 188 -1.723 15.651 -15.484 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.325 16.103 -14.053 1.00 0.00 C ATOM 457 CD1 ILE A 188 -1.057 16.115 -16.778 1.00 0.00 C ATOM 0 H ILE A 188 -3.485 17.071 -13.697 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.985 14.688 -13.136 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.314 17.413 -14.240 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.591 14.573 -15.390 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.795 15.836 -15.556 1.00 0.00 H new ATOM 0 HG21 ILE A 188 0.841 16.518 -14.919 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.681 16.595 -13.148 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.527 15.034 -13.988 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.496 15.585 -17.623 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.211 17.187 -16.902 1.00 0.00 H new ATOM 0 HD13 ILE A 188 0.012 15.904 -16.733 1.00 0.00 H new ATOM 469 N VAL A 189 -1.566 17.138 -10.947 1.00 0.00 N ATOM 470 CA VAL A 189 -1.026 17.306 -9.591 1.00 0.00 C ATOM 471 C VAL A 189 -1.784 16.474 -8.546 1.00 0.00 C ATOM 472 O VAL A 189 -1.149 15.978 -7.610 1.00 0.00 O ATOM 473 CB VAL A 189 -0.866 18.784 -9.161 1.00 0.00 C ATOM 474 CG1 VAL A 189 0.336 19.419 -9.870 1.00 0.00 C ATOM 475 CG2 VAL A 189 -2.084 19.683 -9.360 1.00 0.00 C ATOM 0 H VAL A 189 -2.059 17.951 -11.316 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.013 16.906 -9.638 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.721 18.725 -8.082 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.435 20.458 -9.557 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.243 18.873 -9.609 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.186 19.377 -10.949 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.850 20.693 -9.023 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.350 19.706 -10.417 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.922 19.293 -8.783 1.00 0.00 H new ATOM 485 N LEU A 190 -3.093 16.238 -8.713 1.00 0.00 N ATOM 486 CA LEU A 190 -3.838 15.281 -7.887 1.00 0.00 C ATOM 487 C LEU A 190 -3.209 13.896 -8.018 1.00 0.00 C ATOM 488 O LEU A 190 -3.056 13.187 -7.020 1.00 0.00 O ATOM 489 CB LEU A 190 -5.329 15.229 -8.276 1.00 0.00 C ATOM 490 CG LEU A 190 -6.159 16.461 -7.863 1.00 0.00 C ATOM 491 CD1 LEU A 190 -7.568 16.351 -8.457 1.00 0.00 C ATOM 492 CD2 LEU A 190 -6.271 16.603 -6.338 1.00 0.00 C ATOM 0 H LEU A 190 -3.661 16.703 -9.421 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.784 15.613 -6.850 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.402 15.108 -9.357 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.775 14.343 -7.825 1.00 0.00 H new ATOM 0 HG LEU A 190 -5.645 17.343 -8.246 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.155 17.222 -8.165 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.502 16.306 -9.544 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.050 15.447 -8.085 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.865 17.485 -6.097 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.753 15.717 -5.925 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -5.275 16.708 -5.908 1.00 0.00 H new ATOM 504 N HIS A 191 -2.769 13.541 -9.228 1.00 0.00 N ATOM 505 CA HIS A 191 -2.119 12.266 -9.521 1.00 0.00 C ATOM 506 C HIS A 191 -0.591 12.343 -9.389 1.00 0.00 C ATOM 507 O HIS A 191 0.128 11.533 -9.977 1.00 0.00 O ATOM 508 CB HIS A 191 -2.611 11.761 -10.881 1.00 0.00 C ATOM 509 CG HIS A 191 -4.110 11.565 -10.886 1.00 0.00 C ATOM 510 ND1 HIS A 191 -4.874 11.139 -9.789 1.00 0.00 N ATOM 511 CD2 HIS A 191 -4.955 11.969 -11.875 1.00 0.00 C ATOM 512 CE1 HIS A 191 -6.156 11.325 -10.144 1.00 0.00 C ATOM 513 NE2 HIS A 191 -6.234 11.808 -11.395 1.00 0.00 N ATOM 0 H HIS A 191 -2.857 14.145 -10.045 1.00 0.00 H new ATOM 0 HA HIS A 191 -2.404 11.527 -8.772 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.333 12.473 -11.658 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -2.118 10.819 -11.121 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.675 12.344 -12.848 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.006 11.115 -9.512 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -7.094 12.019 -11.902 1.00 0.00 H new ATOM 521 N GLY A 192 -0.085 13.308 -8.610 1.00 0.00 N ATOM 522 CA GLY A 192 1.311 13.416 -8.194 1.00 0.00 C ATOM 523 C GLY A 192 2.279 13.913 -9.268 1.00 0.00 C ATOM 524 O GLY A 192 3.468 14.074 -8.982 1.00 0.00 O ATOM 0 H GLY A 192 -0.663 14.062 -8.240 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.367 14.090 -7.339 1.00 0.00 H new ATOM 0 HA3 GLY A 192 1.647 12.437 -7.851 1.00 0.00 H new ATOM 528 N GLY A 193 1.813 14.134 -10.494 1.00 0.00 N ATOM 529 CA GLY A 193 2.637 14.642 -11.574 1.00 0.00 C ATOM 530 C GLY A 193 2.830 16.144 -11.467 1.00 0.00 C ATOM 531 O GLY A 193 2.378 16.789 -10.519 1.00 0.00 O ATOM 0 H GLY A 193 0.844 13.962 -10.763 1.00 0.00 H new ATOM 0 HA2 GLY A 193 3.608 14.147 -11.556 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.174 14.401 -12.531 1.00 0.00 H new ATOM 535 N LYS A 194 3.535 16.696 -12.447 1.00 0.00 N ATOM 536 CA LYS A 194 3.957 18.085 -12.497 1.00 0.00 C ATOM 537 C LYS A 194 3.754 18.583 -13.931 1.00 0.00 C ATOM 538 O LYS A 194 3.519 17.797 -14.854 1.00 0.00 O ATOM 539 CB LYS A 194 5.433 18.179 -12.051 1.00 0.00 C ATOM 540 CG LYS A 194 5.679 17.707 -10.606 1.00 0.00 C ATOM 541 CD LYS A 194 7.160 17.792 -10.193 1.00 0.00 C ATOM 542 CE LYS A 194 7.747 19.214 -10.167 1.00 0.00 C ATOM 543 NZ LYS A 194 7.145 20.073 -9.115 1.00 0.00 N ATOM 0 H LYS A 194 3.840 16.163 -13.262 1.00 0.00 H new ATOM 0 HA LYS A 194 3.372 18.711 -11.823 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.045 17.582 -12.727 1.00 0.00 H new ATOM 0 HB3 LYS A 194 5.766 19.212 -12.147 1.00 0.00 H new ATOM 0 HG2 LYS A 194 5.081 18.312 -9.924 1.00 0.00 H new ATOM 0 HG3 LYS A 194 5.336 16.678 -10.502 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.271 17.351 -9.202 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.749 17.185 -10.880 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.823 19.154 -10.007 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.596 19.681 -11.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.580 21.017 -9.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.122 20.158 -9.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.311 19.646 -8.181 1.00 0.00 H new ATOM 557 N PHE A 195 3.844 19.892 -14.138 1.00 0.00 N ATOM 558 CA PHE A 195 3.640 20.516 -15.438 1.00 0.00 C ATOM 559 C PHE A 195 4.531 21.750 -15.558 1.00 0.00 C ATOM 560 O PHE A 195 5.103 22.223 -14.571 1.00 0.00 O ATOM 561 CB PHE A 195 2.151 20.852 -15.635 1.00 0.00 C ATOM 562 CG PHE A 195 1.539 21.729 -14.554 1.00 0.00 C ATOM 563 CD1 PHE A 195 1.699 23.126 -14.603 1.00 0.00 C ATOM 564 CD2 PHE A 195 0.808 21.150 -13.496 1.00 0.00 C ATOM 565 CE1 PHE A 195 1.153 23.938 -13.598 1.00 0.00 C ATOM 566 CE2 PHE A 195 0.260 21.966 -12.490 1.00 0.00 C ATOM 567 CZ PHE A 195 0.431 23.361 -12.541 1.00 0.00 C ATOM 0 H PHE A 195 4.064 20.558 -13.397 1.00 0.00 H new ATOM 0 HA PHE A 195 3.922 19.824 -16.232 1.00 0.00 H new ATOM 0 HB2 PHE A 195 2.031 21.351 -16.597 1.00 0.00 H new ATOM 0 HB3 PHE A 195 1.588 19.920 -15.687 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.245 23.576 -15.419 1.00 0.00 H new ATOM 0 HD2 PHE A 195 0.669 20.080 -13.458 1.00 0.00 H new ATOM 0 HE1 PHE A 195 1.288 25.009 -13.637 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -0.293 21.520 -11.677 1.00 0.00 H new ATOM 0 HZ PHE A 195 0.008 23.987 -11.769 1.00 0.00 H new ATOM 577 N LEU A 196 4.641 22.265 -16.780 1.00 0.00 N ATOM 578 CA LEU A 196 5.504 23.364 -17.172 1.00 0.00 C ATOM 579 C LEU A 196 4.676 24.250 -18.101 1.00 0.00 C ATOM 580 O LEU A 196 4.135 23.761 -19.093 1.00 0.00 O ATOM 581 CB LEU A 196 6.737 22.762 -17.867 1.00 0.00 C ATOM 582 CG LEU A 196 7.679 23.787 -18.510 1.00 0.00 C ATOM 583 CD1 LEU A 196 8.249 24.774 -17.488 1.00 0.00 C ATOM 584 CD2 LEU A 196 8.833 23.055 -19.206 1.00 0.00 C ATOM 0 H LEU A 196 4.098 21.903 -17.563 1.00 0.00 H new ATOM 0 HA LEU A 196 5.859 23.966 -16.336 1.00 0.00 H new ATOM 0 HB2 LEU A 196 7.300 22.180 -17.137 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.400 22.067 -18.636 1.00 0.00 H new ATOM 0 HG LEU A 196 7.096 24.359 -19.232 1.00 0.00 H new ATOM 0 HD11 LEU A 196 8.910 25.479 -17.992 1.00 0.00 H new ATOM 0 HD12 LEU A 196 7.433 25.318 -17.013 1.00 0.00 H new ATOM 0 HD13 LEU A 196 8.811 24.229 -16.730 1.00 0.00 H new ATOM 0 HD21 LEU A 196 9.503 23.783 -19.663 1.00 0.00 H new ATOM 0 HD22 LEU A 196 9.384 22.465 -18.474 1.00 0.00 H new ATOM 0 HD23 LEU A 196 8.434 22.396 -19.977 1.00 0.00 H new ATOM 596 N HIS A 197 4.518 25.535 -17.764 1.00 0.00 N ATOM 597 CA HIS A 197 3.592 26.424 -18.473 1.00 0.00 C ATOM 598 C HIS A 197 4.071 26.812 -19.876 1.00 0.00 C ATOM 599 O HIS A 197 3.233 27.202 -20.690 1.00 0.00 O ATOM 600 CB HIS A 197 3.289 27.677 -17.637 1.00 0.00 C ATOM 601 CG HIS A 197 2.118 27.498 -16.699 1.00 0.00 C ATOM 602 ND1 HIS A 197 2.161 27.566 -15.302 1.00 0.00 N ATOM 603 CD2 HIS A 197 0.828 27.280 -17.092 1.00 0.00 C ATOM 604 CE1 HIS A 197 0.890 27.385 -14.896 1.00 0.00 C ATOM 605 NE2 HIS A 197 0.072 27.201 -15.947 1.00 0.00 N ATOM 0 H HIS A 197 5.023 25.984 -17.000 1.00 0.00 H new ATOM 0 HA HIS A 197 2.673 25.855 -18.611 1.00 0.00 H new ATOM 0 HB2 HIS A 197 4.173 27.942 -17.057 1.00 0.00 H new ATOM 0 HB3 HIS A 197 3.085 28.512 -18.307 1.00 0.00 H new ATOM 0 HD2 HIS A 197 0.471 27.188 -18.107 1.00 0.00 H new ATOM 0 HE1 HIS A 197 0.570 27.387 -13.864 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.933 27.032 -15.902 1.00 0.00 H new ATOM 613 N TYR A 198 5.365 26.698 -20.185 1.00 0.00 N ATOM 614 CA TYR A 198 5.892 26.832 -21.541 1.00 0.00 C ATOM 615 C TYR A 198 7.225 26.092 -21.619 1.00 0.00 C ATOM 616 O TYR A 198 8.056 26.215 -20.717 1.00 0.00 O ATOM 617 CB TYR A 198 6.079 28.312 -21.913 1.00 0.00 C ATOM 618 CG TYR A 198 6.576 28.519 -23.333 1.00 0.00 C ATOM 619 CD1 TYR A 198 5.777 28.125 -24.426 1.00 0.00 C ATOM 620 CD2 TYR A 198 7.848 29.080 -23.566 1.00 0.00 C ATOM 621 CE1 TYR A 198 6.243 28.294 -25.743 1.00 0.00 C ATOM 622 CE2 TYR A 198 8.317 29.260 -24.880 1.00 0.00 C ATOM 623 CZ TYR A 198 7.513 28.871 -25.977 1.00 0.00 C ATOM 624 OH TYR A 198 7.946 29.058 -27.258 1.00 0.00 O ATOM 0 H TYR A 198 6.085 26.507 -19.488 1.00 0.00 H new ATOM 0 HA TYR A 198 5.185 26.401 -22.250 1.00 0.00 H new ATOM 0 HB2 TYR A 198 5.130 28.833 -21.789 1.00 0.00 H new ATOM 0 HB3 TYR A 198 6.785 28.767 -21.219 1.00 0.00 H new ATOM 0 HD1 TYR A 198 4.803 27.692 -24.252 1.00 0.00 H new ATOM 0 HD2 TYR A 198 8.466 29.373 -22.731 1.00 0.00 H new ATOM 0 HE1 TYR A 198 5.630 27.983 -26.576 1.00 0.00 H new ATOM 0 HE2 TYR A 198 9.291 29.695 -25.051 1.00 0.00 H new ATOM 0 HH TYR A 198 8.837 29.466 -27.246 1.00 0.00 H new ATOM 733 N VAL A 205 10.977 16.215 -22.987 1.00 0.00 N ATOM 734 CA VAL A 205 9.549 16.241 -22.693 1.00 0.00 C ATOM 735 C VAL A 205 9.192 14.872 -22.116 1.00 0.00 C ATOM 736 O VAL A 205 9.617 13.844 -22.663 1.00 0.00 O ATOM 737 CB VAL A 205 8.724 16.635 -23.947 1.00 0.00 C ATOM 738 CG1 VAL A 205 9.315 17.880 -24.627 1.00 0.00 C ATOM 739 CG2 VAL A 205 8.573 15.529 -25.005 1.00 0.00 C ATOM 0 HA VAL A 205 9.300 17.007 -21.959 1.00 0.00 H new ATOM 0 HB VAL A 205 7.727 16.834 -23.554 1.00 0.00 H new ATOM 0 HG11 VAL A 205 8.718 18.134 -25.503 1.00 0.00 H new ATOM 0 HG12 VAL A 205 9.307 18.715 -23.927 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.340 17.675 -24.934 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.981 15.903 -25.840 1.00 0.00 H new ATOM 0 HG22 VAL A 205 9.558 15.231 -25.363 1.00 0.00 H new ATOM 0 HG23 VAL A 205 8.072 14.668 -24.562 1.00 0.00 H new ATOM 749 N THR A 206 8.425 14.827 -21.027 1.00 0.00 N ATOM 750 CA THR A 206 7.922 13.550 -20.524 1.00 0.00 C ATOM 751 C THR A 206 6.727 13.153 -21.395 1.00 0.00 C ATOM 752 O THR A 206 6.718 12.062 -21.965 1.00 0.00 O ATOM 753 CB THR A 206 7.588 13.623 -19.020 1.00 0.00 C ATOM 754 OG1 THR A 206 8.466 14.493 -18.329 1.00 0.00 O ATOM 755 CG2 THR A 206 7.755 12.277 -18.326 1.00 0.00 C ATOM 0 H THR A 206 8.143 15.644 -20.485 1.00 0.00 H new ATOM 0 HA THR A 206 8.686 12.776 -20.597 1.00 0.00 H new ATOM 0 HB THR A 206 6.555 13.969 -18.985 1.00 0.00 H new ATOM 0 HG1 THR A 206 8.696 14.103 -17.460 1.00 0.00 H new ATOM 0 HG21 THR A 206 7.508 12.379 -17.269 1.00 0.00 H new ATOM 0 HG22 THR A 206 7.089 11.546 -18.785 1.00 0.00 H new ATOM 0 HG23 THR A 206 8.787 11.941 -18.427 1.00 0.00 H new ATOM 763 N HIS A 207 5.795 14.088 -21.617 1.00 0.00 N ATOM 764 CA HIS A 207 4.646 13.969 -22.513 1.00 0.00 C ATOM 765 C HIS A 207 4.203 15.391 -22.877 1.00 0.00 C ATOM 766 O HIS A 207 4.577 16.346 -22.192 1.00 0.00 O ATOM 767 CB HIS A 207 3.450 13.261 -21.829 1.00 0.00 C ATOM 768 CG HIS A 207 3.788 12.204 -20.799 1.00 0.00 C ATOM 769 ND1 HIS A 207 4.073 12.447 -19.450 1.00 0.00 N ATOM 770 CD2 HIS A 207 3.875 10.865 -21.037 1.00 0.00 C ATOM 771 CE1 HIS A 207 4.324 11.243 -18.907 1.00 0.00 C ATOM 772 NE2 HIS A 207 4.217 10.278 -19.836 1.00 0.00 N ATOM 0 H HIS A 207 5.827 14.994 -21.150 1.00 0.00 H new ATOM 0 HA HIS A 207 4.939 13.381 -23.383 1.00 0.00 H new ATOM 0 HB2 HIS A 207 2.834 14.021 -21.348 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.839 12.799 -22.604 1.00 0.00 H new ATOM 0 HD2 HIS A 207 3.709 10.363 -21.979 1.00 0.00 H new ATOM 0 HE1 HIS A 207 4.576 11.075 -17.870 1.00 0.00 H new ATOM 0 HE2 HIS A 207 4.364 9.281 -19.680 1.00 0.00 H new ATOM 780 N ILE A 208 3.373 15.544 -23.905 1.00 0.00 N ATOM 781 CA ILE A 208 2.680 16.792 -24.232 1.00 0.00 C ATOM 782 C ILE A 208 1.207 16.390 -24.406 1.00 0.00 C ATOM 783 O ILE A 208 0.932 15.314 -24.941 1.00 0.00 O ATOM 784 CB ILE A 208 3.249 17.446 -25.521 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.790 17.577 -25.591 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.595 18.815 -25.790 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.419 18.664 -24.714 1.00 0.00 C ATOM 0 H ILE A 208 3.157 14.786 -24.552 1.00 0.00 H new ATOM 0 HA ILE A 208 2.809 17.543 -23.452 1.00 0.00 H new ATOM 0 HB ILE A 208 2.986 16.736 -26.305 1.00 0.00 H new ATOM 0 HG12 ILE A 208 5.228 16.618 -25.314 1.00 0.00 H new ATOM 0 HG13 ILE A 208 5.070 17.768 -26.627 1.00 0.00 H new ATOM 0 HG21 ILE A 208 3.015 19.246 -26.699 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.520 18.687 -25.912 1.00 0.00 H new ATOM 0 HG23 ILE A 208 2.787 19.482 -24.949 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.501 18.659 -24.848 1.00 0.00 H new ATOM 0 HD12 ILE A 208 5.022 19.638 -25.001 1.00 0.00 H new ATOM 0 HD13 ILE A 208 5.182 18.470 -23.668 1.00 0.00 H new ATOM 799 N VAL A 209 0.250 17.239 -24.020 1.00 0.00 N ATOM 800 CA VAL A 209 -1.159 17.011 -24.362 1.00 0.00 C ATOM 801 C VAL A 209 -1.580 18.162 -25.267 1.00 0.00 C ATOM 802 O VAL A 209 -1.189 19.313 -25.066 1.00 0.00 O ATOM 803 CB VAL A 209 -2.069 16.802 -23.127 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.495 16.381 -23.550 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.512 15.717 -22.189 1.00 0.00 C ATOM 0 H VAL A 209 0.422 18.084 -23.475 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.276 16.067 -24.894 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.100 17.758 -22.603 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.112 16.241 -22.662 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.933 17.158 -24.177 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.448 15.447 -24.109 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -2.178 15.599 -21.334 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.441 14.772 -22.727 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.522 16.011 -21.840 1.00 0.00 H new ATOM 815 N ALA A 210 -2.334 17.821 -26.306 1.00 0.00 N ATOM 816 CA ALA A 210 -2.868 18.735 -27.297 1.00 0.00 C ATOM 817 C ALA A 210 -4.102 18.060 -27.881 1.00 0.00 C ATOM 818 O ALA A 210 -4.150 16.826 -27.950 1.00 0.00 O ATOM 819 CB ALA A 210 -1.825 18.945 -28.399 1.00 0.00 C ATOM 0 H ALA A 210 -2.600 16.852 -26.485 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.115 19.704 -26.863 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.220 19.631 -29.148 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -0.917 19.364 -27.965 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -1.595 17.989 -28.869 1.00 0.00 H new ATOM 825 N SER A 211 -5.087 18.838 -28.322 1.00 0.00 N ATOM 826 CA SER A 211 -6.330 18.292 -28.859 1.00 0.00 C ATOM 827 C SER A 211 -6.825 19.057 -30.099 1.00 0.00 C ATOM 828 O SER A 211 -7.921 18.789 -30.596 1.00 0.00 O ATOM 829 CB SER A 211 -7.366 18.195 -27.725 1.00 0.00 C ATOM 830 OG SER A 211 -6.800 17.719 -26.511 1.00 0.00 O ATOM 0 H SER A 211 -5.047 19.857 -28.318 1.00 0.00 H new ATOM 0 HA SER A 211 -6.151 17.284 -29.232 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.808 19.177 -27.556 1.00 0.00 H new ATOM 0 HB3 SER A 211 -8.174 17.530 -28.031 1.00 0.00 H new ATOM 0 HG SER A 211 -7.495 17.676 -25.821 1.00 0.00 H new ATOM 836 N ASN A 212 -6.002 19.973 -30.619 1.00 0.00 N ATOM 837 CA ASN A 212 -6.153 20.673 -31.900 1.00 0.00 C ATOM 838 C ASN A 212 -4.786 21.294 -32.199 1.00 0.00 C ATOM 839 O ASN A 212 -4.464 22.346 -31.638 1.00 0.00 O ATOM 840 CB ASN A 212 -7.225 21.785 -31.857 1.00 0.00 C ATOM 841 CG ASN A 212 -8.630 21.301 -32.204 1.00 0.00 C ATOM 842 OD1 ASN A 212 -8.841 20.630 -33.216 1.00 0.00 O ATOM 843 ND2 ASN A 212 -9.631 21.648 -31.410 1.00 0.00 N ATOM 0 H ASN A 212 -5.158 20.264 -30.125 1.00 0.00 H new ATOM 0 HA ASN A 212 -6.481 19.970 -32.665 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -7.239 22.225 -30.860 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -6.942 22.576 -32.551 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -10.583 21.360 -31.634 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -9.450 22.203 -30.574 1.00 0.00 H new ATOM 850 N LEU A 213 -3.952 20.632 -33.008 1.00 0.00 N ATOM 851 CA LEU A 213 -2.622 21.123 -33.389 1.00 0.00 C ATOM 852 C LEU A 213 -2.210 20.569 -34.766 1.00 0.00 C ATOM 853 O LEU A 213 -2.767 19.549 -35.188 1.00 0.00 O ATOM 854 CB LEU A 213 -1.599 20.812 -32.261 1.00 0.00 C ATOM 855 CG LEU A 213 -1.060 19.385 -32.039 1.00 0.00 C ATOM 856 CD1 LEU A 213 -2.148 18.325 -31.858 1.00 0.00 C ATOM 857 CD2 LEU A 213 -0.091 18.931 -33.131 1.00 0.00 C ATOM 0 H LEU A 213 -4.184 19.729 -33.422 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.646 22.207 -33.500 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.735 21.455 -32.429 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -2.054 21.129 -31.323 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.517 19.467 -31.098 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.685 17.350 -31.707 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -2.758 18.575 -30.990 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -2.777 18.294 -32.747 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.252 17.919 -32.916 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.598 18.945 -34.096 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.765 19.605 -33.161 1.00 0.00 H new ATOM 869 N PRO A 214 -1.257 21.205 -35.484 1.00 0.00 N ATOM 870 CA PRO A 214 -0.764 20.744 -36.779 1.00 0.00 C ATOM 871 C PRO A 214 0.166 19.533 -36.609 1.00 0.00 C ATOM 872 O PRO A 214 1.390 19.674 -36.483 1.00 0.00 O ATOM 873 CB PRO A 214 -0.074 21.955 -37.418 1.00 0.00 C ATOM 874 CG PRO A 214 0.430 22.743 -36.210 1.00 0.00 C ATOM 875 CD PRO A 214 -0.646 22.490 -35.156 1.00 0.00 C ATOM 0 HA PRO A 214 -1.565 20.390 -37.427 1.00 0.00 H new ATOM 0 HB2 PRO A 214 0.744 21.654 -38.073 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -0.766 22.542 -38.022 1.00 0.00 H new ATOM 0 HG2 PRO A 214 1.408 22.392 -35.880 1.00 0.00 H new ATOM 0 HG3 PRO A 214 0.531 23.805 -36.435 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.212 22.469 -34.156 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.390 23.286 -35.163 1.00 0.00 H new ATOM 883 N LEU A 215 -0.409 18.332 -36.589 1.00 0.00 N ATOM 884 CA LEU A 215 0.348 17.104 -36.359 1.00 0.00 C ATOM 885 C LEU A 215 1.435 16.884 -37.410 1.00 0.00 C ATOM 886 O LEU A 215 2.477 16.344 -37.062 1.00 0.00 O ATOM 887 CB LEU A 215 -0.548 15.860 -36.170 1.00 0.00 C ATOM 888 CG LEU A 215 -1.218 15.260 -37.426 1.00 0.00 C ATOM 889 CD1 LEU A 215 -1.952 13.973 -37.030 1.00 0.00 C ATOM 890 CD2 LEU A 215 -2.221 16.213 -38.089 1.00 0.00 C ATOM 0 H LEU A 215 -1.408 18.183 -36.731 1.00 0.00 H new ATOM 0 HA LEU A 215 0.858 17.247 -35.406 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.055 15.079 -35.707 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.335 16.118 -35.461 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.426 15.067 -38.150 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.429 13.541 -37.910 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.239 13.260 -36.617 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.711 14.202 -36.282 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.656 15.732 -38.965 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.012 16.460 -37.380 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.709 17.126 -38.393 1.00 0.00 H new ATOM 902 N LYS A 216 1.262 17.341 -38.659 1.00 0.00 N ATOM 903 CA LYS A 216 2.309 17.226 -39.679 1.00 0.00 C ATOM 904 C LYS A 216 3.551 18.017 -39.263 1.00 0.00 C ATOM 905 O LYS A 216 4.666 17.491 -39.311 1.00 0.00 O ATOM 906 CB LYS A 216 1.762 17.677 -41.044 1.00 0.00 C ATOM 907 CG LYS A 216 2.774 17.421 -42.173 1.00 0.00 C ATOM 908 CD LYS A 216 2.191 17.787 -43.543 1.00 0.00 C ATOM 909 CE LYS A 216 3.219 17.501 -44.645 1.00 0.00 C ATOM 910 NZ LYS A 216 2.706 17.839 -45.997 1.00 0.00 N ATOM 0 H LYS A 216 0.407 17.793 -38.985 1.00 0.00 H new ATOM 0 HA LYS A 216 2.612 16.183 -39.773 1.00 0.00 H new ATOM 0 HB2 LYS A 216 0.835 17.146 -41.258 1.00 0.00 H new ATOM 0 HB3 LYS A 216 1.519 18.739 -41.006 1.00 0.00 H new ATOM 0 HG2 LYS A 216 3.677 18.004 -41.993 1.00 0.00 H new ATOM 0 HG3 LYS A 216 3.067 16.371 -42.170 1.00 0.00 H new ATOM 0 HD2 LYS A 216 1.282 17.214 -43.725 1.00 0.00 H new ATOM 0 HD3 LYS A 216 1.912 18.841 -43.559 1.00 0.00 H new ATOM 0 HE2 LYS A 216 4.126 18.073 -44.450 1.00 0.00 H new ATOM 0 HE3 LYS A 216 3.495 16.447 -44.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 3.436 17.629 -46.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 1.855 17.275 -46.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 2.467 18.851 -46.035 1.00 0.00 H new ATOM 924 N LYS A 217 3.372 19.263 -38.802 1.00 0.00 N ATOM 925 CA LYS A 217 4.495 20.058 -38.310 1.00 0.00 C ATOM 926 C LYS A 217 5.099 19.381 -37.083 1.00 0.00 C ATOM 927 O LYS A 217 6.318 19.294 -36.979 1.00 0.00 O ATOM 928 CB LYS A 217 4.051 21.505 -38.028 1.00 0.00 C ATOM 929 CG LYS A 217 5.257 22.398 -37.683 1.00 0.00 C ATOM 930 CD LYS A 217 4.934 23.901 -37.645 1.00 0.00 C ATOM 931 CE LYS A 217 3.977 24.259 -36.500 1.00 0.00 C ATOM 932 NZ LYS A 217 3.718 25.719 -36.423 1.00 0.00 N ATOM 0 H LYS A 217 2.468 19.734 -38.761 1.00 0.00 H new ATOM 0 HA LYS A 217 5.271 20.114 -39.073 1.00 0.00 H new ATOM 0 HB2 LYS A 217 3.535 21.907 -38.900 1.00 0.00 H new ATOM 0 HB3 LYS A 217 3.339 21.516 -37.203 1.00 0.00 H new ATOM 0 HG2 LYS A 217 5.652 22.098 -36.713 1.00 0.00 H new ATOM 0 HG3 LYS A 217 6.045 22.225 -38.416 1.00 0.00 H new ATOM 0 HD2 LYS A 217 5.859 24.467 -37.534 1.00 0.00 H new ATOM 0 HD3 LYS A 217 4.490 24.200 -38.595 1.00 0.00 H new ATOM 0 HE2 LYS A 217 3.034 23.731 -36.638 1.00 0.00 H new ATOM 0 HE3 LYS A 217 4.399 23.916 -35.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 3.067 25.915 -35.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 4.614 26.223 -36.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.291 26.043 -37.314 1.00 0.00 H new ATOM 946 N ARG A 218 4.278 18.864 -36.164 1.00 0.00 N ATOM 947 CA ARG A 218 4.805 18.204 -34.969 1.00 0.00 C ATOM 948 C ARG A 218 5.599 16.934 -35.299 1.00 0.00 C ATOM 949 O ARG A 218 6.656 16.739 -34.695 1.00 0.00 O ATOM 950 CB ARG A 218 3.684 17.971 -33.938 1.00 0.00 C ATOM 951 CG ARG A 218 3.619 19.094 -32.889 1.00 0.00 C ATOM 952 CD ARG A 218 3.448 20.523 -33.432 1.00 0.00 C ATOM 953 NE ARG A 218 3.516 21.514 -32.338 1.00 0.00 N ATOM 954 CZ ARG A 218 4.629 22.073 -31.838 1.00 0.00 C ATOM 955 NH1 ARG A 218 5.827 21.800 -32.352 1.00 0.00 N ATOM 956 NH2 ARG A 218 4.543 22.907 -30.813 1.00 0.00 N ATOM 0 H ARG A 218 3.260 18.889 -36.224 1.00 0.00 H new ATOM 0 HA ARG A 218 5.529 18.875 -34.508 1.00 0.00 H new ATOM 0 HB2 ARG A 218 2.726 17.902 -34.454 1.00 0.00 H new ATOM 0 HB3 ARG A 218 3.846 17.017 -33.437 1.00 0.00 H new ATOM 0 HG2 ARG A 218 2.791 18.883 -32.213 1.00 0.00 H new ATOM 0 HG3 ARG A 218 4.532 19.061 -32.295 1.00 0.00 H new ATOM 0 HD2 ARG A 218 4.225 20.733 -34.167 1.00 0.00 H new ATOM 0 HD3 ARG A 218 2.491 20.609 -33.947 1.00 0.00 H new ATOM 0 HE ARG A 218 2.630 21.801 -31.922 1.00 0.00 H new ATOM 0 HH11 ARG A 218 5.910 21.156 -33.139 1.00 0.00 H new ATOM 0 HH12 ARG A 218 6.662 22.235 -31.959 1.00 0.00 H new ATOM 0 HH21 ARG A 218 3.633 23.123 -30.406 1.00 0.00 H new ATOM 0 HH22 ARG A 218 5.387 23.334 -30.430 1.00 0.00 H new ATOM 970 N ILE A 219 5.180 16.105 -36.263 1.00 0.00 N ATOM 971 CA ILE A 219 5.969 14.932 -36.650 1.00 0.00 C ATOM 972 C ILE A 219 7.224 15.341 -37.429 1.00 0.00 C ATOM 973 O ILE A 219 8.229 14.636 -37.351 1.00 0.00 O ATOM 974 CB ILE A 219 5.135 13.823 -37.345 1.00 0.00 C ATOM 975 CG1 ILE A 219 4.501 14.162 -38.709 1.00 0.00 C ATOM 976 CG2 ILE A 219 4.034 13.343 -36.386 1.00 0.00 C ATOM 977 CD1 ILE A 219 5.456 14.092 -39.906 1.00 0.00 C ATOM 0 H ILE A 219 4.310 16.223 -36.783 1.00 0.00 H new ATOM 0 HA ILE A 219 6.311 14.462 -35.728 1.00 0.00 H new ATOM 0 HB ILE A 219 5.868 13.050 -37.577 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.671 13.478 -38.886 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.081 15.167 -38.657 1.00 0.00 H new ATOM 0 HG21 ILE A 219 3.445 12.564 -36.869 1.00 0.00 H new ATOM 0 HG22 ILE A 219 4.489 12.944 -35.480 1.00 0.00 H new ATOM 0 HG23 ILE A 219 3.386 14.180 -36.128 1.00 0.00 H new ATOM 0 HD11 ILE A 219 4.916 14.347 -40.818 1.00 0.00 H new ATOM 0 HD12 ILE A 219 6.275 14.797 -39.760 1.00 0.00 H new ATOM 0 HD13 ILE A 219 5.858 13.082 -39.992 1.00 0.00 H new ATOM 989 N GLU A 220 7.219 16.488 -38.124 1.00 0.00 N ATOM 990 CA GLU A 220 8.429 17.013 -38.757 1.00 0.00 C ATOM 991 C GLU A 220 9.428 17.458 -37.674 1.00 0.00 C ATOM 992 O GLU A 220 10.619 17.152 -37.765 1.00 0.00 O ATOM 993 CB GLU A 220 8.054 18.149 -39.728 1.00 0.00 C ATOM 994 CG GLU A 220 9.108 18.412 -40.817 1.00 0.00 C ATOM 995 CD GLU A 220 10.410 19.074 -40.324 1.00 0.00 C ATOM 996 OE1 GLU A 220 10.347 20.118 -39.630 1.00 0.00 O ATOM 997 OE2 GLU A 220 11.509 18.590 -40.690 1.00 0.00 O ATOM 0 H GLU A 220 6.390 17.066 -38.260 1.00 0.00 H new ATOM 0 HA GLU A 220 8.919 16.237 -39.345 1.00 0.00 H new ATOM 0 HB2 GLU A 220 7.105 17.907 -40.206 1.00 0.00 H new ATOM 0 HB3 GLU A 220 7.899 19.065 -39.158 1.00 0.00 H new ATOM 0 HG2 GLU A 220 9.359 17.464 -41.294 1.00 0.00 H new ATOM 0 HG3 GLU A 220 8.664 19.047 -41.584 1.00 0.00 H new ATOM 1004 N PHE A 221 8.939 18.126 -36.623 1.00 0.00 N ATOM 1005 CA PHE A 221 9.742 18.528 -35.462 1.00 0.00 C ATOM 1006 C PHE A 221 10.235 17.301 -34.679 1.00 0.00 C ATOM 1007 O PHE A 221 11.315 17.356 -34.087 1.00 0.00 O ATOM 1008 CB PHE A 221 8.927 19.449 -34.532 1.00 0.00 C ATOM 1009 CG PHE A 221 8.842 20.924 -34.905 1.00 0.00 C ATOM 1010 CD1 PHE A 221 8.650 21.354 -36.236 1.00 0.00 C ATOM 1011 CD2 PHE A 221 8.942 21.890 -33.884 1.00 0.00 C ATOM 1012 CE1 PHE A 221 8.560 22.726 -36.539 1.00 0.00 C ATOM 1013 CE2 PHE A 221 8.837 23.261 -34.185 1.00 0.00 C ATOM 1014 CZ PHE A 221 8.651 23.682 -35.513 1.00 0.00 C ATOM 0 H PHE A 221 7.961 18.407 -36.554 1.00 0.00 H new ATOM 0 HA PHE A 221 10.610 19.074 -35.832 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.912 19.057 -34.475 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.352 19.379 -33.531 1.00 0.00 H new ATOM 0 HD1 PHE A 221 8.572 20.624 -37.028 1.00 0.00 H new ATOM 0 HD2 PHE A 221 9.100 21.576 -32.863 1.00 0.00 H new ATOM 0 HE1 PHE A 221 8.421 23.044 -37.562 1.00 0.00 H new ATOM 0 HE2 PHE A 221 8.900 23.992 -33.393 1.00 0.00 H new ATOM 0 HZ PHE A 221 8.578 24.735 -35.744 1.00 0.00 H new ATOM 1024 N ALA A 222 9.473 16.197 -34.706 1.00 0.00 N ATOM 1025 CA ALA A 222 9.798 14.906 -34.098 1.00 0.00 C ATOM 1026 C ALA A 222 10.197 15.013 -32.613 1.00 0.00 C ATOM 1027 O ALA A 222 11.087 14.282 -32.167 1.00 0.00 O ATOM 1028 CB ALA A 222 10.864 14.184 -34.945 1.00 0.00 C ATOM 0 H ALA A 222 8.569 16.184 -35.177 1.00 0.00 H new ATOM 0 HA ALA A 222 8.890 14.304 -34.096 1.00 0.00 H new ATOM 0 HB1 ALA A 222 11.102 13.224 -34.488 1.00 0.00 H new ATOM 0 HB2 ALA A 222 10.480 14.021 -35.952 1.00 0.00 H new ATOM 0 HB3 ALA A 222 11.765 14.796 -34.995 1.00 0.00 H new ATOM 1034 N ASN A 223 9.589 15.932 -31.846 1.00 0.00 N ATOM 1035 CA ASN A 223 10.028 16.201 -30.470 1.00 0.00 C ATOM 1036 C ASN A 223 8.895 16.502 -29.495 1.00 0.00 C ATOM 1037 O ASN A 223 8.997 16.154 -28.320 1.00 0.00 O ATOM 1038 CB ASN A 223 11.039 17.357 -30.466 1.00 0.00 C ATOM 1039 CG ASN A 223 11.933 17.281 -29.238 1.00 0.00 C ATOM 1040 OD1 ASN A 223 11.803 18.061 -28.299 1.00 0.00 O ATOM 1041 ND2 ASN A 223 12.862 16.335 -29.237 1.00 0.00 N ATOM 0 H ASN A 223 8.798 16.497 -32.154 1.00 0.00 H new ATOM 0 HA ASN A 223 10.489 15.279 -30.116 1.00 0.00 H new ATOM 0 HB2 ASN A 223 11.648 17.318 -31.369 1.00 0.00 H new ATOM 0 HB3 ASN A 223 10.510 18.310 -30.479 1.00 0.00 H new ATOM 0 HD21 ASN A 223 13.493 16.241 -28.441 1.00 0.00 H new ATOM 0 HD22 ASN A 223 12.946 15.701 -30.032 1.00 0.00 H new ATOM 1048 N TYR A 224 7.800 17.109 -29.962 1.00 0.00 N ATOM 1049 CA TYR A 224 6.612 17.339 -29.148 1.00 0.00 C ATOM 1050 C TYR A 224 5.777 16.058 -29.175 1.00 0.00 C ATOM 1051 O TYR A 224 5.116 15.750 -30.167 1.00 0.00 O ATOM 1052 CB TYR A 224 5.832 18.552 -29.672 1.00 0.00 C ATOM 1053 CG TYR A 224 6.267 19.883 -29.089 1.00 0.00 C ATOM 1054 CD1 TYR A 224 7.600 20.319 -29.219 1.00 0.00 C ATOM 1055 CD2 TYR A 224 5.334 20.698 -28.418 1.00 0.00 C ATOM 1056 CE1 TYR A 224 7.998 21.556 -28.690 1.00 0.00 C ATOM 1057 CE2 TYR A 224 5.725 21.944 -27.897 1.00 0.00 C ATOM 1058 CZ TYR A 224 7.060 22.386 -28.036 1.00 0.00 C ATOM 1059 OH TYR A 224 7.421 23.613 -27.563 1.00 0.00 O ATOM 0 H TYR A 224 7.716 17.454 -30.918 1.00 0.00 H new ATOM 0 HA TYR A 224 6.881 17.569 -28.117 1.00 0.00 H new ATOM 0 HB2 TYR A 224 5.936 18.594 -30.756 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.773 18.406 -29.459 1.00 0.00 H new ATOM 0 HD1 TYR A 224 8.320 19.697 -29.729 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.313 20.364 -28.303 1.00 0.00 H new ATOM 0 HE1 TYR A 224 9.026 21.875 -28.783 1.00 0.00 H new ATOM 0 HE2 TYR A 224 5.003 22.565 -27.389 1.00 0.00 H new ATOM 0 HH TYR A 224 6.646 24.043 -27.144 1.00 0.00 H new ATOM 1069 N LYS A 225 5.842 15.287 -28.089 1.00 0.00 N ATOM 1070 CA LYS A 225 5.180 13.990 -27.942 1.00 0.00 C ATOM 1071 C LYS A 225 3.722 14.218 -27.565 1.00 0.00 C ATOM 1072 O LYS A 225 3.334 14.012 -26.419 1.00 0.00 O ATOM 1073 CB LYS A 225 5.915 13.135 -26.895 1.00 0.00 C ATOM 1074 CG LYS A 225 7.399 12.992 -27.250 1.00 0.00 C ATOM 1075 CD LYS A 225 8.246 12.107 -26.330 1.00 0.00 C ATOM 1076 CE LYS A 225 7.701 11.952 -24.903 1.00 0.00 C ATOM 1077 NZ LYS A 225 8.703 11.415 -23.950 1.00 0.00 N ATOM 0 H LYS A 225 6.374 15.556 -27.261 1.00 0.00 H new ATOM 0 HA LYS A 225 5.211 13.443 -28.884 1.00 0.00 H new ATOM 0 HB2 LYS A 225 5.815 13.593 -25.911 1.00 0.00 H new ATOM 0 HB3 LYS A 225 5.454 12.149 -26.836 1.00 0.00 H new ATOM 0 HG2 LYS A 225 7.470 12.595 -28.263 1.00 0.00 H new ATOM 0 HG3 LYS A 225 7.842 13.988 -27.266 1.00 0.00 H new ATOM 0 HD2 LYS A 225 8.333 11.118 -26.780 1.00 0.00 H new ATOM 0 HD3 LYS A 225 9.252 12.522 -26.276 1.00 0.00 H new ATOM 0 HE2 LYS A 225 7.353 12.922 -24.547 1.00 0.00 H new ATOM 0 HE3 LYS A 225 6.835 11.290 -24.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 8.240 10.749 -23.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 9.452 10.921 -24.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 9.120 12.198 -23.407 1.00 0.00 H new ATOM 1091 N VAL A 226 2.954 14.755 -28.506 1.00 0.00 N ATOM 1092 CA VAL A 226 1.551 15.105 -28.293 1.00 0.00 C ATOM 1093 C VAL A 226 0.702 13.839 -28.169 1.00 0.00 C ATOM 1094 O VAL A 226 0.789 12.917 -28.986 1.00 0.00 O ATOM 1095 CB VAL A 226 1.034 16.079 -29.369 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.616 17.486 -29.155 1.00 0.00 C ATOM 1097 CG2 VAL A 226 1.334 15.646 -30.805 1.00 0.00 C ATOM 0 H VAL A 226 3.289 14.962 -29.447 1.00 0.00 H new ATOM 0 HA VAL A 226 1.465 15.643 -27.349 1.00 0.00 H new ATOM 0 HB VAL A 226 -0.049 16.079 -29.248 1.00 0.00 H new ATOM 0 HG11 VAL A 226 1.238 18.157 -29.926 1.00 0.00 H new ATOM 0 HG12 VAL A 226 1.320 17.857 -28.174 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.704 17.443 -29.213 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.936 16.387 -31.499 1.00 0.00 H new ATOM 0 HG22 VAL A 226 2.412 15.562 -30.942 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.868 14.680 -30.999 1.00 0.00 H new ATOM 1107 N VAL A 227 -0.165 13.824 -27.160 1.00 0.00 N ATOM 1108 CA VAL A 227 -1.048 12.716 -26.834 1.00 0.00 C ATOM 1109 C VAL A 227 -2.475 13.271 -26.749 1.00 0.00 C ATOM 1110 O VAL A 227 -2.671 14.427 -26.356 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.589 12.072 -25.503 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.348 10.761 -25.282 1.00 0.00 C ATOM 1113 CG2 VAL A 227 0.924 11.776 -25.438 1.00 0.00 C ATOM 0 H VAL A 227 -0.273 14.615 -26.525 1.00 0.00 H new ATOM 0 HA VAL A 227 -1.019 11.936 -27.595 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.807 12.803 -24.724 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -1.025 10.307 -24.345 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.418 10.963 -25.237 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.142 10.078 -26.106 1.00 0.00 H new ATOM 0 HG21 VAL A 227 1.166 11.326 -24.475 1.00 0.00 H new ATOM 0 HG22 VAL A 227 1.195 11.087 -26.238 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.482 12.705 -25.555 1.00 0.00 H new ATOM 1123 N SER A 228 -3.463 12.457 -27.129 1.00 0.00 N ATOM 1124 CA SER A 228 -4.876 12.786 -27.015 1.00 0.00 C ATOM 1125 C SER A 228 -5.313 12.685 -25.544 1.00 0.00 C ATOM 1126 O SER A 228 -4.669 11.983 -24.756 1.00 0.00 O ATOM 1127 CB SER A 228 -5.667 11.803 -27.895 1.00 0.00 C ATOM 1128 OG SER A 228 -5.203 11.852 -29.237 1.00 0.00 O ATOM 0 H SER A 228 -3.294 11.535 -27.531 1.00 0.00 H new ATOM 0 HA SER A 228 -5.065 13.806 -27.350 1.00 0.00 H new ATOM 0 HB2 SER A 228 -5.562 10.791 -27.505 1.00 0.00 H new ATOM 0 HB3 SER A 228 -6.728 12.049 -27.862 1.00 0.00 H new ATOM 0 HG SER A 228 -5.715 11.220 -29.783 1.00 0.00 H new ATOM 1134 N PRO A 229 -6.432 13.316 -25.142 1.00 0.00 N ATOM 1135 CA PRO A 229 -6.910 13.250 -23.764 1.00 0.00 C ATOM 1136 C PRO A 229 -7.357 11.838 -23.357 1.00 0.00 C ATOM 1137 O PRO A 229 -7.408 11.544 -22.162 1.00 0.00 O ATOM 1138 CB PRO A 229 -8.050 14.269 -23.665 1.00 0.00 C ATOM 1139 CG PRO A 229 -8.551 14.392 -25.102 1.00 0.00 C ATOM 1140 CD PRO A 229 -7.284 14.189 -25.932 1.00 0.00 C ATOM 0 HA PRO A 229 -6.107 13.487 -23.067 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -8.837 13.925 -22.994 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.699 15.226 -23.280 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.307 13.641 -25.331 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -9.003 15.366 -25.289 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.516 13.740 -26.898 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -6.791 15.140 -26.133 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.672 10.953 -24.314 1.00 0.00 N ATOM 1149 CA ASP A 230 -8.174 9.615 -24.003 1.00 0.00 C ATOM 1150 C ASP A 230 -7.172 8.832 -23.156 1.00 0.00 C ATOM 1151 O ASP A 230 -7.553 8.282 -22.125 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.533 8.833 -25.272 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.425 7.637 -24.900 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -10.671 7.796 -24.903 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -8.900 6.543 -24.599 1.00 0.00 O ATOM 0 H ASP A 230 -7.586 11.145 -25.312 1.00 0.00 H new ATOM 0 HA ASP A 230 -9.088 9.744 -23.423 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -9.052 9.482 -25.978 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.626 8.485 -25.766 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.880 8.866 -23.518 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.809 8.238 -22.741 1.00 0.00 C ATOM 1162 C TRP A 231 -4.816 8.641 -21.267 1.00 0.00 C ATOM 1163 O TRP A 231 -4.770 7.762 -20.411 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.453 8.597 -23.357 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.252 8.500 -22.467 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.547 7.391 -22.160 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.573 9.593 -21.786 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.452 7.737 -21.392 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.389 9.098 -21.174 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -1.839 10.968 -21.668 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.533 9.952 -20.550 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -0.930 11.836 -21.033 1.00 0.00 C ATOM 1173 CH2 TRP A 231 0.260 11.330 -20.480 1.00 0.00 C ATOM 0 H TRP A 231 -5.551 9.333 -24.363 1.00 0.00 H new ATOM 0 HA TRP A 231 -4.982 7.162 -22.778 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.290 7.948 -24.217 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.513 9.618 -23.735 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -1.800 6.387 -22.467 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.227 7.068 -21.030 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.758 11.366 -22.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.444 9.555 -20.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -1.147 12.892 -20.971 1.00 0.00 H new ATOM 0 HH2 TRP A 231 0.962 11.998 -20.003 1.00 0.00 H new ATOM 1184 N ILE A 232 -4.837 9.943 -20.954 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.675 10.403 -19.571 1.00 0.00 C ATOM 1186 C ILE A 232 -5.902 9.992 -18.765 1.00 0.00 C ATOM 1187 O ILE A 232 -5.781 9.456 -17.656 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.328 11.920 -19.490 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -4.573 12.502 -18.079 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -5.014 12.812 -20.546 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -3.727 13.749 -17.778 1.00 0.00 C ATOM 0 H ILE A 232 -4.964 10.691 -21.636 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.811 9.916 -19.119 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.262 11.945 -19.718 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.628 12.755 -17.976 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.355 11.736 -17.335 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -4.706 13.848 -20.403 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -4.725 12.482 -21.544 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -6.096 12.737 -20.438 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -3.949 14.105 -16.772 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.669 13.497 -17.849 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.962 14.531 -18.500 1.00 0.00 H new ATOM 1203 N VAL A 233 -7.079 10.188 -19.352 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.344 9.859 -18.704 1.00 0.00 C ATOM 1205 C VAL A 233 -8.392 8.348 -18.450 1.00 0.00 C ATOM 1206 O VAL A 233 -8.789 7.919 -17.366 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.522 10.387 -19.556 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.891 9.943 -19.017 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.514 11.927 -19.601 1.00 0.00 C ATOM 0 H VAL A 233 -7.182 10.579 -20.289 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.431 10.349 -17.734 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.381 9.966 -20.551 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.680 10.343 -19.654 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.945 8.854 -19.013 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -11.021 10.317 -18.001 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.351 12.278 -20.205 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.607 12.321 -18.589 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.579 12.273 -20.041 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.946 7.530 -19.405 1.00 0.00 N ATOM 1220 CA ASP A 234 -8.098 6.081 -19.295 1.00 0.00 C ATOM 1221 C ASP A 234 -6.981 5.479 -18.437 1.00 0.00 C ATOM 1222 O ASP A 234 -7.210 4.482 -17.749 1.00 0.00 O ATOM 1223 CB ASP A 234 -8.195 5.427 -20.680 1.00 0.00 C ATOM 1224 CG ASP A 234 -8.894 4.060 -20.592 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -8.293 3.017 -20.931 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -10.097 4.033 -20.235 1.00 0.00 O ATOM 0 H ASP A 234 -7.480 7.844 -20.256 1.00 0.00 H new ATOM 0 HA ASP A 234 -9.038 5.870 -18.785 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.746 6.079 -21.357 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -7.196 5.303 -21.099 1.00 0.00 H new ATOM 1231 N SER A 235 -5.803 6.116 -18.385 1.00 0.00 N ATOM 1232 CA SER A 235 -4.754 5.754 -17.440 1.00 0.00 C ATOM 1233 C SER A 235 -5.215 6.010 -16.004 1.00 0.00 C ATOM 1234 O SER A 235 -4.993 5.168 -15.131 1.00 0.00 O ATOM 1235 CB SER A 235 -3.468 6.544 -17.719 1.00 0.00 C ATOM 1236 OG SER A 235 -2.926 6.218 -18.985 1.00 0.00 O ATOM 0 H SER A 235 -5.557 6.894 -18.998 1.00 0.00 H new ATOM 0 HA SER A 235 -4.545 4.691 -17.564 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.679 7.613 -17.676 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.734 6.333 -16.942 1.00 0.00 H new ATOM 0 HG SER A 235 -3.430 6.682 -19.686 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.894 7.133 -15.749 1.00 0.00 N ATOM 1243 CA VAL A 236 -6.476 7.405 -14.436 1.00 0.00 C ATOM 1244 C VAL A 236 -7.597 6.401 -14.132 1.00 0.00 C ATOM 1245 O VAL A 236 -7.687 5.926 -12.997 1.00 0.00 O ATOM 1246 CB VAL A 236 -6.938 8.874 -14.385 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -7.866 9.203 -13.206 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -5.708 9.783 -14.282 1.00 0.00 C ATOM 0 H VAL A 236 -6.053 7.868 -16.438 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.732 7.272 -13.651 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.506 9.041 -15.300 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.144 10.256 -13.245 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.764 8.588 -13.267 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.349 8.998 -12.268 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -6.027 10.825 -14.245 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -5.152 9.542 -13.376 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -5.069 9.630 -15.151 1.00 0.00 H new ATOM 1258 N LYS A 237 -8.423 6.034 -15.120 1.00 0.00 N ATOM 1259 CA LYS A 237 -9.493 5.054 -14.926 1.00 0.00 C ATOM 1260 C LYS A 237 -8.915 3.711 -14.470 1.00 0.00 C ATOM 1261 O LYS A 237 -9.422 3.118 -13.517 1.00 0.00 O ATOM 1262 CB LYS A 237 -10.302 4.896 -16.223 1.00 0.00 C ATOM 1263 CG LYS A 237 -11.634 4.158 -15.992 1.00 0.00 C ATOM 1264 CD LYS A 237 -12.236 3.657 -17.314 1.00 0.00 C ATOM 1265 CE LYS A 237 -11.535 2.367 -17.770 1.00 0.00 C ATOM 1266 NZ LYS A 237 -11.753 2.083 -19.204 1.00 0.00 N ATOM 0 H LYS A 237 -8.368 6.406 -16.068 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.163 5.411 -14.144 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.503 5.880 -16.646 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.708 4.349 -16.955 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.472 3.314 -15.322 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.341 4.826 -15.499 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.303 3.473 -17.188 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.133 4.424 -18.081 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -10.465 2.451 -17.578 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -11.901 1.529 -17.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -11.424 1.121 -19.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -12.767 2.160 -19.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -11.222 2.768 -19.778 1.00 0.00 H new ATOM 1280 N GLU A 238 -7.853 3.235 -15.128 1.00 0.00 N ATOM 1281 CA GLU A 238 -7.221 1.963 -14.784 1.00 0.00 C ATOM 1282 C GLU A 238 -6.323 2.098 -13.540 1.00 0.00 C ATOM 1283 O GLU A 238 -6.002 1.099 -12.896 1.00 0.00 O ATOM 1284 CB GLU A 238 -6.453 1.431 -16.009 1.00 0.00 C ATOM 1285 CG GLU A 238 -6.146 -0.065 -15.872 1.00 0.00 C ATOM 1286 CD GLU A 238 -5.578 -0.672 -17.164 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -4.365 -0.989 -17.184 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -6.346 -0.921 -18.123 1.00 0.00 O ATOM 0 H GLU A 238 -7.411 3.720 -15.909 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.990 1.237 -14.520 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -7.041 1.602 -16.911 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.522 1.986 -16.125 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -5.433 -0.213 -15.061 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -7.057 -0.595 -15.596 1.00 0.00 H new ATOM 1295 N ALA A 239 -5.943 3.334 -13.187 1.00 0.00 N ATOM 1296 CA ALA A 239 -4.939 3.684 -12.185 1.00 0.00 C ATOM 1297 C ALA A 239 -3.602 3.007 -12.521 1.00 0.00 C ATOM 1298 O ALA A 239 -2.910 2.494 -11.641 1.00 0.00 O ATOM 1299 CB ALA A 239 -5.464 3.426 -10.763 1.00 0.00 C ATOM 0 H ALA A 239 -6.355 4.160 -13.621 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.739 4.755 -12.211 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.696 3.695 -10.037 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -6.355 4.029 -10.589 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.713 2.371 -10.653 1.00 0.00 H new ATOM 1305 N ARG A 240 -3.251 2.989 -13.811 1.00 0.00 N ATOM 1306 CA ARG A 240 -2.051 2.387 -14.374 1.00 0.00 C ATOM 1307 C ARG A 240 -1.775 3.157 -15.651 1.00 0.00 C ATOM 1308 O ARG A 240 -2.712 3.533 -16.356 1.00 0.00 O ATOM 1309 CB ARG A 240 -2.254 0.905 -14.727 1.00 0.00 C ATOM 1310 CG ARG A 240 -2.379 -0.017 -13.506 1.00 0.00 C ATOM 1311 CD ARG A 240 -2.091 -1.492 -13.816 1.00 0.00 C ATOM 1312 NE ARG A 240 -2.851 -2.005 -14.970 1.00 0.00 N ATOM 1313 CZ ARG A 240 -2.917 -3.279 -15.371 1.00 0.00 C ATOM 1314 NH1 ARG A 240 -2.341 -4.256 -14.672 1.00 0.00 N ATOM 1315 NH2 ARG A 240 -3.574 -3.550 -16.490 1.00 0.00 N ATOM 0 H ARG A 240 -3.835 3.421 -14.527 1.00 0.00 H new ATOM 0 HA ARG A 240 -1.235 2.432 -13.652 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -3.152 0.807 -15.337 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -1.416 0.570 -15.338 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -1.691 0.324 -12.732 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -3.386 0.070 -13.098 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -1.025 -1.614 -14.009 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -2.327 -2.093 -12.938 1.00 0.00 H new ATOM 0 HE ARG A 240 -3.377 -1.322 -15.515 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -1.837 -4.039 -13.812 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -2.404 -5.221 -14.997 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -4.012 -2.796 -17.020 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -3.642 -4.512 -16.821 1.00 0.00 H new ATOM 1329 N LEU A 241 -0.507 3.415 -15.937 1.00 0.00 N ATOM 1330 CA LEU A 241 -0.145 4.325 -17.011 1.00 0.00 C ATOM 1331 C LEU A 241 -0.075 3.556 -18.327 1.00 0.00 C ATOM 1332 O LEU A 241 0.751 2.654 -18.486 1.00 0.00 O ATOM 1333 CB LEU A 241 1.154 5.055 -16.649 1.00 0.00 C ATOM 1334 CG LEU A 241 1.054 6.543 -17.023 1.00 0.00 C ATOM 1335 CD1 LEU A 241 2.177 7.292 -16.315 1.00 0.00 C ATOM 1336 CD2 LEU A 241 1.114 6.777 -18.530 1.00 0.00 C ATOM 0 H LEU A 241 0.286 3.008 -15.441 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.904 5.096 -17.144 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.350 4.954 -15.582 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.994 4.598 -17.172 1.00 0.00 H new ATOM 0 HG LEU A 241 0.082 6.916 -16.700 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.124 8.351 -16.568 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.072 7.170 -15.237 1.00 0.00 H new ATOM 0 HD13 LEU A 241 3.139 6.891 -16.634 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.039 7.845 -18.736 1.00 0.00 H new ATOM 0 HD22 LEU A 241 2.059 6.398 -18.920 1.00 0.00 H new ATOM 0 HD23 LEU A 241 0.287 6.256 -19.012 1.00 0.00 H new ATOM 1348 N LEU A 242 -0.980 3.883 -19.247 1.00 0.00 N ATOM 1349 CA LEU A 242 -1.094 3.253 -20.558 1.00 0.00 C ATOM 1350 C LEU A 242 0.000 3.776 -21.495 1.00 0.00 C ATOM 1351 O LEU A 242 0.487 4.894 -21.288 1.00 0.00 O ATOM 1352 CB LEU A 242 -2.475 3.586 -21.148 1.00 0.00 C ATOM 1353 CG LEU A 242 -3.661 3.052 -20.325 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -4.952 3.622 -20.905 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -3.719 1.521 -20.321 1.00 0.00 C ATOM 0 H LEU A 242 -1.674 4.615 -19.095 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.979 2.174 -20.453 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.568 4.668 -21.237 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.534 3.177 -22.157 1.00 0.00 H new ATOM 0 HG LEU A 242 -3.532 3.368 -19.290 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.803 3.253 -20.332 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.925 4.710 -20.853 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.052 3.311 -21.945 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -4.572 1.191 -19.728 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.826 1.158 -21.343 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.801 1.123 -19.889 1.00 0.00 H new ATOM 1367 N PRO A 243 0.359 3.034 -22.560 1.00 0.00 N ATOM 1368 CA PRO A 243 1.224 3.555 -23.604 1.00 0.00 C ATOM 1369 C PRO A 243 0.455 4.626 -24.378 1.00 0.00 C ATOM 1370 O PRO A 243 -0.470 4.326 -25.140 1.00 0.00 O ATOM 1371 CB PRO A 243 1.589 2.352 -24.482 1.00 0.00 C ATOM 1372 CG PRO A 243 0.371 1.441 -24.336 1.00 0.00 C ATOM 1373 CD PRO A 243 -0.069 1.677 -22.888 1.00 0.00 C ATOM 0 HA PRO A 243 2.132 4.022 -23.224 1.00 0.00 H new ATOM 0 HB2 PRO A 243 1.753 2.644 -25.519 1.00 0.00 H new ATOM 0 HB3 PRO A 243 2.502 1.864 -24.140 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -0.415 1.703 -25.044 1.00 0.00 H new ATOM 0 HG3 PRO A 243 0.625 0.396 -24.515 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -1.149 1.572 -22.785 1.00 0.00 H new ATOM 0 HD3 PRO A 243 0.388 0.950 -22.217 1.00 0.00 H new ATOM 1381 N TRP A 244 0.849 5.887 -24.215 1.00 0.00 N ATOM 1382 CA TRP A 244 0.283 6.978 -24.995 1.00 0.00 C ATOM 1383 C TRP A 244 0.490 6.763 -26.484 1.00 0.00 C ATOM 1384 O TRP A 244 -0.303 7.271 -27.261 1.00 0.00 O ATOM 1385 CB TRP A 244 0.900 8.310 -24.595 1.00 0.00 C ATOM 1386 CG TRP A 244 2.374 8.335 -24.407 1.00 0.00 C ATOM 1387 CD1 TRP A 244 3.017 8.072 -23.251 1.00 0.00 C ATOM 1388 CD2 TRP A 244 3.399 8.691 -25.379 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.367 8.253 -23.430 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.656 8.702 -24.708 1.00 0.00 C ATOM 1391 CE3 TRP A 244 3.383 9.058 -26.743 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.828 9.120 -25.354 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.564 9.419 -27.414 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.785 9.452 -26.719 1.00 0.00 C ATOM 0 H TRP A 244 1.562 6.176 -23.545 1.00 0.00 H new ATOM 0 HA TRP A 244 -0.787 6.996 -24.786 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.642 9.046 -25.356 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.433 8.635 -23.665 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.545 7.767 -22.329 1.00 0.00 H new ATOM 0 HE1 TRP A 244 5.069 8.078 -22.711 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.446 9.061 -27.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.757 9.186 -24.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.533 9.671 -28.464 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.692 9.733 -27.234 1.00 0.00 H new ATOM 1405 N GLN A 245 1.498 5.993 -26.903 1.00 0.00 N ATOM 1406 CA GLN A 245 1.775 5.716 -28.309 1.00 0.00 C ATOM 1407 C GLN A 245 0.678 4.861 -28.989 1.00 0.00 C ATOM 1408 O GLN A 245 0.786 4.585 -30.186 1.00 0.00 O ATOM 1409 CB GLN A 245 3.191 5.122 -28.417 1.00 0.00 C ATOM 1410 CG GLN A 245 3.884 5.500 -29.735 1.00 0.00 C ATOM 1411 CD GLN A 245 5.397 5.282 -29.655 1.00 0.00 C ATOM 1412 OE1 GLN A 245 5.924 4.274 -30.123 1.00 0.00 O ATOM 1413 NE2 GLN A 245 6.126 6.215 -29.055 1.00 0.00 N ATOM 0 H GLN A 245 2.151 5.540 -26.264 1.00 0.00 H new ATOM 0 HA GLN A 245 1.748 6.648 -28.874 1.00 0.00 H new ATOM 0 HB2 GLN A 245 3.794 5.472 -27.579 1.00 0.00 H new ATOM 0 HB3 GLN A 245 3.134 4.036 -28.338 1.00 0.00 H new ATOM 0 HG2 GLN A 245 3.472 4.903 -30.548 1.00 0.00 H new ATOM 0 HG3 GLN A 245 3.678 6.544 -29.970 1.00 0.00 H new ATOM 0 HE21 GLN A 245 5.676 7.046 -28.671 1.00 0.00 H new ATOM 0 HE22 GLN A 245 7.137 6.101 -28.978 1.00 0.00 H new ATOM 1422 N ASN A 246 -0.377 4.459 -28.260 1.00 0.00 N ATOM 1423 CA ASN A 246 -1.588 3.830 -28.816 1.00 0.00 C ATOM 1424 C ASN A 246 -2.829 4.750 -28.747 1.00 0.00 C ATOM 1425 O ASN A 246 -3.884 4.395 -29.276 1.00 0.00 O ATOM 1426 CB ASN A 246 -1.823 2.441 -28.181 1.00 0.00 C ATOM 1427 CG ASN A 246 -2.977 2.383 -27.176 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -4.024 1.799 -27.445 1.00 0.00 O ATOM 1429 ND2 ASN A 246 -2.814 2.959 -25.998 1.00 0.00 N ATOM 0 H ASN A 246 -0.413 4.564 -27.246 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.418 3.673 -29.881 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -2.016 1.721 -28.976 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -0.907 2.126 -27.681 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -3.560 2.921 -25.304 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -1.942 3.442 -25.783 1.00 0.00 H new ATOM 1436 N TYR A 247 -2.699 5.946 -28.160 1.00 0.00 N ATOM 1437 CA TYR A 247 -3.713 7.002 -28.027 1.00 0.00 C ATOM 1438 C TYR A 247 -3.045 8.361 -28.317 1.00 0.00 C ATOM 1439 O TYR A 247 -3.353 9.388 -27.706 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.354 6.923 -26.631 1.00 0.00 C ATOM 1441 CG TYR A 247 -5.397 5.836 -26.451 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -6.508 5.770 -27.313 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -5.293 4.928 -25.377 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -7.485 4.775 -27.137 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -6.259 3.922 -25.200 1.00 0.00 C ATOM 1446 CZ TYR A 247 -7.360 3.838 -26.086 1.00 0.00 C ATOM 1447 OH TYR A 247 -8.302 2.860 -25.943 1.00 0.00 O ATOM 0 H TYR A 247 -1.815 6.223 -27.733 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.521 6.874 -28.747 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.564 6.769 -25.896 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -4.815 7.885 -26.407 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -6.610 6.488 -28.114 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -4.466 5.006 -24.686 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -8.332 4.726 -27.805 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -6.161 3.215 -24.390 1.00 0.00 H new ATOM 0 HH TYR A 247 -8.073 2.295 -25.175 1.00 0.00 H new ATOM 1457 N SER A 248 -2.064 8.349 -29.215 1.00 0.00 N ATOM 1458 CA SER A 248 -1.187 9.461 -29.522 1.00 0.00 C ATOM 1459 C SER A 248 -1.837 10.385 -30.557 1.00 0.00 C ATOM 1460 O SER A 248 -2.780 9.993 -31.261 1.00 0.00 O ATOM 1461 CB SER A 248 0.145 8.873 -30.024 1.00 0.00 C ATOM 1462 OG SER A 248 -0.046 7.707 -30.818 1.00 0.00 O ATOM 0 H SER A 248 -1.854 7.521 -29.772 1.00 0.00 H new ATOM 0 HA SER A 248 -1.003 10.072 -28.638 1.00 0.00 H new ATOM 0 HB2 SER A 248 0.675 9.625 -30.608 1.00 0.00 H new ATOM 0 HB3 SER A 248 0.777 8.629 -29.170 1.00 0.00 H new ATOM 0 HG SER A 248 0.824 7.368 -31.116 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.281 11.592 -30.699 1.00 0.00 N ATOM 1469 CA LEU A 249 -1.636 12.543 -31.753 1.00 0.00 C ATOM 1470 C LEU A 249 -0.379 12.889 -32.571 1.00 0.00 C ATOM 1471 O LEU A 249 -0.258 13.972 -33.139 1.00 0.00 O ATOM 1472 CB LEU A 249 -2.368 13.739 -31.112 1.00 0.00 C ATOM 1473 CG LEU A 249 -3.079 14.705 -32.088 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -3.892 14.000 -33.184 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -4.029 15.600 -31.287 1.00 0.00 C ATOM 0 H LEU A 249 -0.557 11.941 -30.071 1.00 0.00 H new ATOM 0 HA LEU A 249 -2.335 12.124 -32.476 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.109 13.353 -30.412 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.646 14.311 -30.529 1.00 0.00 H new ATOM 0 HG LEU A 249 -2.295 15.273 -32.589 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.359 14.746 -33.827 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -3.231 13.371 -33.780 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.664 13.382 -32.724 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -4.538 16.287 -31.963 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.766 14.982 -30.775 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -3.460 16.169 -30.552 1.00 0.00 H new ATOM 1487 N THR A 250 0.575 11.955 -32.608 1.00 0.00 N ATOM 1488 CA THR A 250 1.866 12.036 -33.278 1.00 0.00 C ATOM 1489 C THR A 250 2.171 10.642 -33.849 1.00 0.00 C ATOM 1490 O THR A 250 1.534 9.653 -33.457 1.00 0.00 O ATOM 1491 CB THR A 250 2.924 12.546 -32.269 1.00 0.00 C ATOM 1492 OG1 THR A 250 4.140 12.856 -32.918 1.00 0.00 O ATOM 1493 CG2 THR A 250 3.210 11.577 -31.113 1.00 0.00 C ATOM 0 H THR A 250 0.452 11.060 -32.135 1.00 0.00 H new ATOM 0 HA THR A 250 1.871 12.745 -34.106 1.00 0.00 H new ATOM 0 HB THR A 250 2.483 13.444 -31.835 1.00 0.00 H new ATOM 0 HG1 THR A 250 4.790 13.177 -32.259 1.00 0.00 H new ATOM 0 HG21 THR A 250 3.961 12.010 -30.453 1.00 0.00 H new ATOM 0 HG22 THR A 250 2.293 11.400 -30.552 1.00 0.00 H new ATOM 0 HG23 THR A 250 3.579 10.633 -31.513 1.00 0.00 H new ATOM 1501 N SER A 251 3.141 10.559 -34.762 1.00 0.00 N ATOM 1502 CA SER A 251 3.487 9.354 -35.509 1.00 0.00 C ATOM 1503 C SER A 251 5.008 9.223 -35.561 1.00 0.00 C ATOM 1504 O SER A 251 5.688 10.218 -35.902 1.00 0.00 O ATOM 1505 CB SER A 251 2.899 9.417 -36.927 1.00 0.00 C ATOM 1506 OG SER A 251 1.503 9.700 -36.907 1.00 0.00 O ATOM 1507 OXT SER A 251 5.519 8.122 -35.253 1.00 0.00 O ATOM 0 H SER A 251 3.726 11.358 -35.008 1.00 0.00 H new ATOM 0 HA SER A 251 3.066 8.480 -35.011 1.00 0.00 H new ATOM 0 HB2 SER A 251 3.418 10.184 -37.502 1.00 0.00 H new ATOM 0 HB3 SER A 251 3.071 8.468 -37.434 1.00 0.00 H new ATOM 0 HG SER A 251 1.163 9.734 -37.825 1.00 0.00 H new