USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 666 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: B 105 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 106 THR OG1 : rot 180:sc= -0.572 USER MOD Set 2.1: A 5 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 6 THR OG1 : rot 180:sc= -0.517 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 167:sc= -0.025 (180deg=-0.223) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.0047) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 35 SER OG : rot 180:sc= 0.00156 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -0.24 X(o=-0.24,f=0) USER MOD Single : A 39 ASN : amide:sc=-0.00751 X(o=-0.0075,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 102 THR OG1 : rot 180:sc= 0 USER MOD Single : B 108 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.0019) USER MOD Single : B 113 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 127 TYR OH : rot 180:sc= 0 USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 GLN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : B 139 ASN : amide:sc= -0.0179 X(o=-0.018,f=0) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.638 -5.296 15.505 1.00 0.00 N ATOM 2 CA MET A 1 6.376 -6.716 15.708 1.00 0.00 C ATOM 3 C MET A 1 5.592 -7.297 14.535 1.00 0.00 C ATOM 4 O MET A 1 4.797 -8.223 14.704 1.00 0.00 O ATOM 5 CB MET A 1 5.603 -6.934 17.010 1.00 0.00 C ATOM 6 CG MET A 1 6.483 -6.918 18.249 1.00 0.00 C ATOM 7 SD MET A 1 5.805 -5.895 19.570 1.00 0.00 S ATOM 8 CE MET A 1 4.707 -7.063 20.372 1.00 0.00 C ATOM 0 H1 MET A 1 6.971 -4.874 16.395 1.00 0.00 H new ATOM 0 H2 MET A 1 7.367 -5.179 14.772 1.00 0.00 H new ATOM 0 H3 MET A 1 5.763 -4.821 15.203 1.00 0.00 H new ATOM 0 HA MET A 1 7.335 -7.231 15.773 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.842 -6.160 17.105 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.081 -7.889 16.957 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.610 -7.938 18.613 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.473 -6.550 17.982 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.211 -6.578 21.213 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.958 -7.407 19.659 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.283 -7.915 20.733 1.00 0.00 H new ATOM 18 N THR A 2 5.821 -6.749 13.345 1.00 0.00 N ATOM 19 CA THR A 2 5.137 -7.211 12.146 1.00 0.00 C ATOM 20 C THR A 2 6.112 -7.385 10.988 1.00 0.00 C ATOM 21 O THR A 2 6.993 -6.552 10.775 1.00 0.00 O ATOM 22 CB THR A 2 4.023 -6.234 11.723 1.00 0.00 C ATOM 23 OG1 THR A 2 4.313 -4.920 12.212 1.00 0.00 O ATOM 24 CG2 THR A 2 2.673 -6.692 12.249 1.00 0.00 C ATOM 0 H THR A 2 6.476 -5.983 13.187 1.00 0.00 H new ATOM 0 HA THR A 2 4.691 -8.176 12.389 1.00 0.00 H new ATOM 0 HB THR A 2 3.981 -6.214 10.634 1.00 0.00 H new ATOM 0 HG1 THR A 2 3.601 -4.304 11.938 1.00 0.00 H new ATOM 0 HG21 THR A 2 1.903 -5.986 11.938 1.00 0.00 H new ATOM 0 HG22 THR A 2 2.443 -7.680 11.850 1.00 0.00 H new ATOM 0 HG23 THR A 2 2.703 -6.739 13.338 1.00 0.00 H new ATOM 32 N ARG A 3 5.950 -8.474 10.242 1.00 0.00 N ATOM 33 CA ARG A 3 6.817 -8.756 9.104 1.00 0.00 C ATOM 34 C ARG A 3 6.101 -9.629 8.078 1.00 0.00 C ATOM 35 O ARG A 3 5.559 -10.681 8.412 1.00 0.00 O ATOM 36 CB ARG A 3 8.098 -9.449 9.572 1.00 0.00 C ATOM 37 CG ARG A 3 9.195 -9.476 8.519 1.00 0.00 C ATOM 38 CD ARG A 3 10.430 -10.208 9.020 1.00 0.00 C ATOM 39 NE ARG A 3 11.641 -9.777 8.327 1.00 0.00 N ATOM 40 CZ ARG A 3 12.835 -10.325 8.524 1.00 0.00 C ATOM 41 NH1 ARG A 3 12.977 -11.319 9.389 1.00 0.00 N1+ ATOM 42 NH2 ARG A 3 13.890 -9.878 7.854 1.00 0.00 N ATOM 0 H ARG A 3 5.227 -9.175 10.405 1.00 0.00 H new ATOM 0 HA ARG A 3 7.075 -7.808 8.632 1.00 0.00 H new ATOM 0 HB2 ARG A 3 8.472 -8.941 10.461 1.00 0.00 H new ATOM 0 HB3 ARG A 3 7.862 -10.472 9.865 1.00 0.00 H new ATOM 0 HG2 ARG A 3 8.823 -9.962 7.617 1.00 0.00 H new ATOM 0 HG3 ARG A 3 9.462 -8.456 8.244 1.00 0.00 H new ATOM 0 HD2 ARG A 3 10.544 -10.036 10.090 1.00 0.00 H new ATOM 0 HD3 ARG A 3 10.296 -11.281 8.882 1.00 0.00 H new ATOM 0 HE ARG A 3 11.566 -9.013 7.655 1.00 0.00 H new ATOM 0 HH11 ARG A 3 12.168 -11.665 9.905 1.00 0.00 H new ATOM 0 HH12 ARG A 3 13.895 -11.738 9.538 1.00 0.00 H new ATOM 0 HH21 ARG A 3 13.784 -9.113 7.187 1.00 0.00 H new ATOM 0 HH22 ARG A 3 14.806 -10.299 8.006 1.00 0.00 H new ATOM 56 N GLY A 4 6.101 -9.182 6.825 1.00 0.00 N ATOM 57 CA GLY A 4 5.447 -9.933 5.770 1.00 0.00 C ATOM 58 C GLY A 4 6.239 -9.926 4.477 1.00 0.00 C ATOM 59 O GLY A 4 5.665 -9.908 3.387 1.00 0.00 O ATOM 0 H GLY A 4 6.542 -8.314 6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.301 -10.962 6.098 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.458 -9.513 5.589 1.00 0.00 H new ATOM 63 N THR A 5 7.563 -9.940 4.595 1.00 0.00 N ATOM 64 CA THR A 5 8.435 -9.933 3.428 1.00 0.00 C ATOM 65 C THR A 5 8.176 -11.146 2.541 1.00 0.00 C ATOM 66 O THR A 5 7.219 -11.891 2.753 1.00 0.00 O ATOM 67 CB THR A 5 9.920 -9.917 3.836 1.00 0.00 C ATOM 68 OG1 THR A 5 10.286 -11.182 4.401 1.00 0.00 O ATOM 69 CG2 THR A 5 10.193 -8.808 4.842 1.00 0.00 C ATOM 0 H THR A 5 8.055 -9.956 5.488 1.00 0.00 H new ATOM 0 HA THR A 5 8.210 -9.024 2.871 1.00 0.00 H new ATOM 0 HB THR A 5 10.518 -9.731 2.944 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.232 -11.165 4.656 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.248 -8.816 5.115 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.941 -7.845 4.399 1.00 0.00 H new ATOM 0 HG23 THR A 5 9.586 -8.968 5.733 1.00 0.00 H new ATOM 77 N THR A 6 9.036 -11.339 1.546 1.00 0.00 N ATOM 78 CA THR A 6 8.901 -12.462 0.627 1.00 0.00 C ATOM 79 C THR A 6 7.618 -12.353 -0.189 1.00 0.00 C ATOM 80 O THR A 6 6.524 -12.604 0.318 1.00 0.00 O ATOM 81 CB THR A 6 8.905 -13.807 1.378 1.00 0.00 C ATOM 82 OG1 THR A 6 9.425 -13.627 2.701 1.00 0.00 O ATOM 83 CG2 THR A 6 9.739 -14.839 0.635 1.00 0.00 C ATOM 0 H THR A 6 9.833 -10.732 1.356 1.00 0.00 H new ATOM 0 HA THR A 6 9.760 -12.426 -0.043 1.00 0.00 H new ATOM 0 HB THR A 6 7.878 -14.169 1.438 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.423 -14.486 3.173 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.727 -15.780 1.184 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.323 -14.994 -0.361 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.766 -14.483 0.548 1.00 0.00 H new ATOM 91 N ASP A 7 7.759 -11.978 -1.456 1.00 0.00 N ATOM 92 CA ASP A 7 6.610 -11.835 -2.344 1.00 0.00 C ATOM 93 C ASP A 7 6.374 -13.117 -3.137 1.00 0.00 C ATOM 94 O ASP A 7 7.320 -13.773 -3.569 1.00 0.00 O ATOM 95 CB ASP A 7 6.820 -10.660 -3.299 1.00 0.00 C ATOM 96 CG ASP A 7 8.197 -10.668 -3.934 1.00 0.00 C ATOM 97 OD1 ASP A 7 9.166 -10.271 -3.254 1.00 0.00 O ATOM 98 OD2 ASP A 7 8.305 -11.073 -5.110 1.00 0.00 O1- ATOM 0 H ASP A 7 8.657 -11.768 -1.891 1.00 0.00 H new ATOM 0 HA ASP A 7 5.730 -11.641 -1.731 1.00 0.00 H new ATOM 0 HB2 ASP A 7 6.062 -10.692 -4.082 1.00 0.00 H new ATOM 0 HB3 ASP A 7 6.679 -9.725 -2.757 1.00 0.00 H new ATOM 103 N ASN A 8 5.105 -13.466 -3.323 1.00 0.00 N ATOM 104 CA ASN A 8 4.745 -14.670 -4.064 1.00 0.00 C ATOM 105 C ASN A 8 5.236 -15.920 -3.341 1.00 0.00 C ATOM 106 O ASN A 8 5.304 -17.003 -3.926 1.00 0.00 O ATOM 107 CB ASN A 8 5.330 -14.620 -5.477 1.00 0.00 C ATOM 108 CG ASN A 8 4.267 -14.756 -6.549 1.00 0.00 C ATOM 109 OD1 ASN A 8 4.359 -15.617 -7.423 1.00 0.00 O ATOM 110 ND2 ASN A 8 3.250 -13.904 -6.485 1.00 0.00 N ATOM 0 H ASN A 8 4.310 -12.933 -2.971 1.00 0.00 H new ATOM 0 HA ASN A 8 3.658 -14.714 -4.131 1.00 0.00 H new ATOM 0 HB2 ASN A 8 5.861 -13.678 -5.614 1.00 0.00 H new ATOM 0 HB3 ASN A 8 6.062 -15.419 -5.592 1.00 0.00 H new ATOM 0 HD21 ASN A 8 2.504 -13.948 -7.179 1.00 0.00 H new ATOM 0 HD22 ASN A 8 3.215 -13.206 -5.742 1.00 0.00 H new ATOM 117 N LEU A 9 5.580 -15.764 -2.067 1.00 0.00 N ATOM 118 CA LEU A 9 6.064 -16.881 -1.264 1.00 0.00 C ATOM 119 C LEU A 9 5.186 -17.089 -0.035 1.00 0.00 C ATOM 120 O LEU A 9 4.399 -18.035 0.025 1.00 0.00 O ATOM 121 CB LEU A 9 7.512 -16.634 -0.834 1.00 0.00 C ATOM 122 CG LEU A 9 8.591 -17.162 -1.778 1.00 0.00 C ATOM 123 CD1 LEU A 9 8.969 -16.104 -2.802 1.00 0.00 C ATOM 124 CD2 LEU A 9 9.817 -17.608 -0.993 1.00 0.00 C ATOM 0 H LEU A 9 5.533 -14.875 -1.569 1.00 0.00 H new ATOM 0 HA LEU A 9 6.020 -17.782 -1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.656 -15.560 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 9 7.661 -17.087 0.146 1.00 0.00 H new ATOM 0 HG LEU A 9 8.190 -18.026 -2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 9 9.739 -16.498 -3.465 1.00 0.00 H new ATOM 0 HD12 LEU A 9 8.090 -15.833 -3.387 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.350 -15.221 -2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 9 10.575 -17.981 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 9 10.219 -16.762 -0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.536 -18.400 -0.299 1.00 0.00 H new ATOM 136 N ILE A 10 5.322 -16.199 0.942 1.00 0.00 N ATOM 137 CA ILE A 10 4.539 -16.285 2.169 1.00 0.00 C ATOM 138 C ILE A 10 3.074 -15.949 1.910 1.00 0.00 C ATOM 139 O ILE A 10 2.173 -16.744 2.176 1.00 0.00 O ATOM 140 CB ILE A 10 5.087 -15.339 3.254 1.00 0.00 C ATOM 141 CG1 ILE A 10 6.173 -16.040 4.071 1.00 0.00 C ATOM 142 CG2 ILE A 10 3.961 -14.862 4.158 1.00 0.00 C ATOM 143 CD1 ILE A 10 6.890 -15.123 5.037 1.00 0.00 C ATOM 0 H ILE A 10 5.967 -15.410 0.908 1.00 0.00 H new ATOM 0 HA ILE A 10 4.617 -17.313 2.522 1.00 0.00 H new ATOM 0 HB ILE A 10 5.529 -14.469 2.768 1.00 0.00 H new ATOM 0 HG12 ILE A 10 5.723 -16.862 4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 10 6.902 -16.479 3.390 1.00 0.00 H new ATOM 0 HG21 ILE A 10 4.364 -14.194 4.920 1.00 0.00 H new ATOM 0 HG22 ILE A 10 3.219 -14.329 3.564 1.00 0.00 H new ATOM 0 HG23 ILE A 10 3.492 -15.720 4.639 1.00 0.00 H new ATOM 0 HD11 ILE A 10 7.646 -15.688 5.582 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.369 -14.315 4.484 1.00 0.00 H new ATOM 0 HD13 ILE A 10 6.172 -14.704 5.742 1.00 0.00 H new ATOM 155 N PRO A 11 2.829 -14.742 1.377 1.00 0.00 N ATOM 156 CA PRO A 11 1.474 -14.274 1.069 1.00 0.00 C ATOM 157 C PRO A 11 0.853 -15.026 -0.103 1.00 0.00 C ATOM 158 O PRO A 11 -0.312 -14.818 -0.440 1.00 0.00 O ATOM 159 CB PRO A 11 1.683 -12.801 0.708 1.00 0.00 C ATOM 160 CG PRO A 11 3.093 -12.722 0.235 1.00 0.00 C ATOM 161 CD PRO A 11 3.855 -13.743 1.034 1.00 0.00 C ATOM 0 HA PRO A 11 0.789 -14.431 1.902 1.00 0.00 H new ATOM 0 HB2 PRO A 11 0.987 -12.481 -0.068 1.00 0.00 H new ATOM 0 HB3 PRO A 11 1.518 -12.155 1.570 1.00 0.00 H new ATOM 0 HG2 PRO A 11 3.159 -12.933 -0.832 1.00 0.00 H new ATOM 0 HG3 PRO A 11 3.501 -11.723 0.388 1.00 0.00 H new ATOM 0 HD2 PRO A 11 4.666 -14.183 0.454 1.00 0.00 H new ATOM 0 HD3 PRO A 11 4.302 -13.304 1.926 1.00 0.00 H new ATOM 169 N VAL A 12 1.639 -15.903 -0.721 1.00 0.00 N ATOM 170 CA VAL A 12 1.165 -16.689 -1.854 1.00 0.00 C ATOM 171 C VAL A 12 -0.173 -17.349 -1.544 1.00 0.00 C ATOM 172 O VAL A 12 -0.982 -17.590 -2.441 1.00 0.00 O ATOM 173 CB VAL A 12 2.183 -17.776 -2.248 1.00 0.00 C ATOM 174 CG1 VAL A 12 2.073 -18.972 -1.315 1.00 0.00 C ATOM 175 CG2 VAL A 12 1.978 -18.197 -3.696 1.00 0.00 C ATOM 0 H VAL A 12 2.607 -16.087 -0.456 1.00 0.00 H new ATOM 0 HA VAL A 12 1.041 -15.999 -2.688 1.00 0.00 H new ATOM 0 HB VAL A 12 3.187 -17.362 -2.153 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.799 -19.730 -1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.273 -18.655 -0.292 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.068 -19.390 -1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 12 2.705 -18.965 -3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.970 -18.594 -3.820 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.111 -17.334 -4.348 1.00 0.00 H new ATOM 185 N TYR A 13 -0.403 -17.638 -0.267 1.00 0.00 N ATOM 186 CA TYR A 13 -1.642 -18.274 0.161 1.00 0.00 C ATOM 187 C TYR A 13 -2.848 -17.408 -0.188 1.00 0.00 C ATOM 188 O TYR A 13 -3.843 -17.895 -0.725 1.00 0.00 O ATOM 189 CB TYR A 13 -1.610 -18.540 1.667 1.00 0.00 C ATOM 190 CG TYR A 13 -1.045 -19.895 2.031 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.088 -20.391 1.398 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.645 -20.678 3.010 1.00 0.00 C ATOM 193 CE1 TYR A 13 0.605 -21.629 1.726 1.00 0.00 C ATOM 194 CE2 TYR A 13 -1.132 -21.916 3.346 1.00 0.00 C ATOM 195 CZ TYR A 13 -0.008 -22.387 2.702 1.00 0.00 C ATOM 196 OH TYR A 13 0.506 -23.620 3.033 1.00 0.00 O ATOM 0 H TYR A 13 0.253 -17.441 0.489 1.00 0.00 H new ATOM 0 HA TYR A 13 -1.734 -19.223 -0.367 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -1.015 -17.766 2.152 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -2.622 -18.459 2.063 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.573 -19.798 0.636 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.526 -20.313 3.516 1.00 0.00 H new ATOM 0 HE1 TYR A 13 1.484 -22.001 1.221 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -1.609 -22.512 4.110 1.00 0.00 H new ATOM 0 HH TYR A 13 -0.041 -24.024 3.738 1.00 0.00 H new ATOM 206 N CYS A 14 -2.752 -16.119 0.122 1.00 0.00 N ATOM 207 CA CYS A 14 -3.833 -15.182 -0.159 1.00 0.00 C ATOM 208 C CYS A 14 -4.038 -15.022 -1.663 1.00 0.00 C ATOM 209 O CYS A 14 -5.170 -14.958 -2.142 1.00 0.00 O ATOM 210 CB CYS A 14 -3.533 -13.821 0.473 1.00 0.00 C ATOM 211 SG CYS A 14 -4.611 -13.403 1.881 1.00 0.00 S ATOM 0 H CYS A 14 -1.936 -15.700 0.568 1.00 0.00 H new ATOM 0 HA CYS A 14 -4.749 -15.583 0.274 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -2.495 -13.808 0.807 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -3.632 -13.048 -0.289 1.00 0.00 H new ATOM 216 N SER A 15 -2.934 -14.959 -2.401 1.00 0.00 N ATOM 217 CA SER A 15 -2.992 -14.801 -3.850 1.00 0.00 C ATOM 218 C SER A 15 -3.607 -16.034 -4.505 1.00 0.00 C ATOM 219 O SER A 15 -4.472 -15.921 -5.375 1.00 0.00 O ATOM 220 CB SER A 15 -1.591 -14.556 -4.413 1.00 0.00 C ATOM 221 OG SER A 15 -1.616 -13.564 -5.426 1.00 0.00 O ATOM 0 H SER A 15 -1.989 -15.015 -2.020 1.00 0.00 H new ATOM 0 HA SER A 15 -3.621 -13.940 -4.073 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.922 -14.244 -3.611 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.191 -15.485 -4.819 1.00 0.00 H new ATOM 0 HG SER A 15 -0.709 -13.424 -5.769 1.00 0.00 H new ATOM 227 N ILE A 16 -3.155 -17.210 -4.083 1.00 0.00 N ATOM 228 CA ILE A 16 -3.663 -18.464 -4.626 1.00 0.00 C ATOM 229 C ILE A 16 -5.146 -18.635 -4.320 1.00 0.00 C ATOM 230 O ILE A 16 -5.936 -18.988 -5.196 1.00 0.00 O ATOM 231 CB ILE A 16 -2.890 -19.673 -4.065 1.00 0.00 C ATOM 232 CG1 ILE A 16 -1.421 -19.607 -4.485 1.00 0.00 C ATOM 233 CG2 ILE A 16 -3.525 -20.972 -4.541 1.00 0.00 C ATOM 234 CD1 ILE A 16 -0.490 -20.340 -3.544 1.00 0.00 C ATOM 0 H ILE A 16 -2.438 -17.321 -3.366 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.521 -18.422 -5.706 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.938 -19.644 -2.976 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.318 -20.027 -5.485 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -1.115 -18.562 -4.545 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.969 -21.818 -4.137 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.558 -21.019 -4.197 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.503 -21.010 -5.630 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.535 -20.251 -3.904 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.564 -19.905 -2.547 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.770 -21.393 -3.502 1.00 0.00 H new ATOM 246 N LEU A 17 -5.520 -18.379 -3.070 1.00 0.00 N ATOM 247 CA LEU A 17 -6.911 -18.502 -2.647 1.00 0.00 C ATOM 248 C LEU A 17 -7.829 -17.683 -3.548 1.00 0.00 C ATOM 249 O LEU A 17 -8.725 -18.224 -4.194 1.00 0.00 O ATOM 250 CB LEU A 17 -7.064 -18.048 -1.195 1.00 0.00 C ATOM 251 CG LEU A 17 -8.456 -17.564 -0.787 1.00 0.00 C ATOM 252 CD1 LEU A 17 -9.438 -18.724 -0.760 1.00 0.00 C ATOM 253 CD2 LEU A 17 -8.406 -16.875 0.568 1.00 0.00 C ATOM 0 H LEU A 17 -4.879 -18.085 -2.333 1.00 0.00 H new ATOM 0 HA LEU A 17 -7.198 -19.551 -2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -6.784 -18.877 -0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -6.353 -17.243 -1.010 1.00 0.00 H new ATOM 0 HG LEU A 17 -8.799 -16.841 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -10.423 -18.360 -0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -9.497 -19.174 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.099 -19.471 -0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.406 -16.537 0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.041 -17.576 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.735 -16.018 0.516 1.00 0.00 H new ATOM 265 N ALA A 18 -7.595 -16.375 -3.588 1.00 0.00 N ATOM 266 CA ALA A 18 -8.398 -15.481 -4.414 1.00 0.00 C ATOM 267 C ALA A 18 -8.488 -15.992 -5.849 1.00 0.00 C ATOM 268 O ALA A 18 -9.576 -16.091 -6.415 1.00 0.00 O ATOM 269 CB ALA A 18 -7.818 -14.075 -4.389 1.00 0.00 C ATOM 0 H ALA A 18 -6.857 -15.911 -3.059 1.00 0.00 H new ATOM 0 HA ALA A 18 -9.406 -15.454 -4.001 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -8.428 -13.419 -5.010 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -7.811 -13.702 -3.365 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -6.799 -14.095 -4.774 1.00 0.00 H new ATOM 275 N ALA A 19 -7.338 -16.316 -6.430 1.00 0.00 N ATOM 276 CA ALA A 19 -7.288 -16.816 -7.798 1.00 0.00 C ATOM 277 C ALA A 19 -8.228 -18.003 -7.982 1.00 0.00 C ATOM 278 O ALA A 19 -9.035 -18.029 -8.911 1.00 0.00 O ATOM 279 CB ALA A 19 -5.864 -17.206 -8.165 1.00 0.00 C ATOM 0 H ALA A 19 -6.428 -16.241 -5.975 1.00 0.00 H new ATOM 0 HA ALA A 19 -7.617 -16.018 -8.464 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -5.841 -17.578 -9.189 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.215 -16.334 -8.081 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -5.514 -17.986 -7.488 1.00 0.00 H new ATOM 285 N VAL A 20 -8.117 -18.984 -7.093 1.00 0.00 N ATOM 286 CA VAL A 20 -8.958 -20.173 -7.157 1.00 0.00 C ATOM 287 C VAL A 20 -10.435 -19.806 -7.093 1.00 0.00 C ATOM 288 O VAL A 20 -11.229 -20.231 -7.932 1.00 0.00 O ATOM 289 CB VAL A 20 -8.633 -21.153 -6.014 1.00 0.00 C ATOM 290 CG1 VAL A 20 -9.469 -22.417 -6.140 1.00 0.00 C ATOM 291 CG2 VAL A 20 -7.149 -21.485 -6.003 1.00 0.00 C ATOM 0 H VAL A 20 -7.452 -18.979 -6.319 1.00 0.00 H new ATOM 0 HA VAL A 20 -8.749 -20.657 -8.111 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.882 -20.674 -5.067 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.225 -23.097 -5.324 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.527 -22.159 -6.094 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.254 -22.902 -7.092 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.937 -22.178 -5.189 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.872 -21.944 -6.952 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.573 -20.571 -5.860 1.00 0.00 H new ATOM 301 N VAL A 21 -10.799 -19.013 -6.090 1.00 0.00 N ATOM 302 CA VAL A 21 -12.183 -18.588 -5.916 1.00 0.00 C ATOM 303 C VAL A 21 -12.694 -17.857 -7.152 1.00 0.00 C ATOM 304 O VAL A 21 -13.776 -18.152 -7.658 1.00 0.00 O ATOM 305 CB VAL A 21 -12.337 -17.667 -4.690 1.00 0.00 C ATOM 306 CG1 VAL A 21 -13.794 -17.287 -4.487 1.00 0.00 C ATOM 307 CG2 VAL A 21 -11.774 -18.339 -3.446 1.00 0.00 C ATOM 0 H VAL A 21 -10.155 -18.652 -5.386 1.00 0.00 H new ATOM 0 HA VAL A 21 -12.774 -19.491 -5.761 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.771 -16.753 -4.870 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.883 -16.637 -3.617 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.160 -16.763 -5.370 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -14.386 -18.188 -4.328 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -11.891 -17.675 -2.589 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -12.311 -19.269 -3.260 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.716 -18.555 -3.596 1.00 0.00 H new ATOM 317 N VAL A 22 -11.906 -16.902 -7.637 1.00 0.00 N ATOM 318 CA VAL A 22 -12.276 -16.130 -8.816 1.00 0.00 C ATOM 319 C VAL A 22 -12.612 -17.045 -9.989 1.00 0.00 C ATOM 320 O VAL A 22 -13.743 -17.065 -10.471 1.00 0.00 O ATOM 321 CB VAL A 22 -11.148 -15.169 -9.236 1.00 0.00 C ATOM 322 CG1 VAL A 22 -11.502 -14.465 -10.537 1.00 0.00 C ATOM 323 CG2 VAL A 22 -10.872 -14.159 -8.133 1.00 0.00 C ATOM 0 H VAL A 22 -11.007 -16.645 -7.230 1.00 0.00 H new ATOM 0 HA VAL A 22 -13.158 -15.548 -8.548 1.00 0.00 H new ATOM 0 HB VAL A 22 -10.241 -15.751 -9.401 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -10.693 -13.790 -10.817 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -11.646 -15.205 -11.324 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -12.421 -13.894 -10.403 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.072 -13.488 -8.446 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -11.775 -13.581 -7.935 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.571 -14.684 -7.226 1.00 0.00 H new ATOM 333 N GLY A 23 -11.618 -17.803 -10.444 1.00 0.00 N ATOM 334 CA GLY A 23 -11.829 -18.712 -11.556 1.00 0.00 C ATOM 335 C GLY A 23 -12.921 -19.725 -11.279 1.00 0.00 C ATOM 336 O GLY A 23 -13.846 -19.887 -12.076 1.00 0.00 O ATOM 0 H GLY A 23 -10.672 -17.804 -10.063 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.088 -18.138 -12.446 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -10.899 -19.236 -11.774 1.00 0.00 H new ATOM 340 N LEU A 24 -12.816 -20.411 -10.145 1.00 0.00 N ATOM 341 CA LEU A 24 -13.803 -21.415 -9.764 1.00 0.00 C ATOM 342 C LEU A 24 -15.215 -20.843 -9.827 1.00 0.00 C ATOM 343 O LEU A 24 -16.059 -21.328 -10.580 1.00 0.00 O ATOM 344 CB LEU A 24 -13.513 -21.934 -8.355 1.00 0.00 C ATOM 345 CG LEU A 24 -14.557 -22.878 -7.759 1.00 0.00 C ATOM 346 CD1 LEU A 24 -15.647 -22.088 -7.049 1.00 0.00 C ATOM 347 CD2 LEU A 24 -15.157 -23.762 -8.842 1.00 0.00 C ATOM 0 H LEU A 24 -12.057 -20.290 -9.474 1.00 0.00 H new ATOM 0 HA LEU A 24 -13.735 -22.242 -10.471 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.553 -22.450 -8.370 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.405 -21.078 -7.689 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.064 -23.518 -7.027 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.382 -22.776 -6.631 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.205 -21.498 -6.246 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.137 -21.423 -7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -15.898 -24.427 -8.399 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.635 -23.138 -9.598 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.369 -24.355 -9.306 1.00 0.00 H new ATOM 359 N VAL A 25 -15.464 -19.806 -9.032 1.00 0.00 N ATOM 360 CA VAL A 25 -16.773 -19.165 -9.001 1.00 0.00 C ATOM 361 C VAL A 25 -17.165 -18.651 -10.381 1.00 0.00 C ATOM 362 O VAL A 25 -18.329 -18.726 -10.775 1.00 0.00 O ATOM 363 CB VAL A 25 -16.799 -17.992 -8.003 1.00 0.00 C ATOM 364 CG1 VAL A 25 -18.157 -17.308 -8.018 1.00 0.00 C ATOM 365 CG2 VAL A 25 -16.452 -18.477 -6.603 1.00 0.00 C ATOM 0 H VAL A 25 -14.777 -19.393 -8.402 1.00 0.00 H new ATOM 0 HA VAL A 25 -17.489 -19.922 -8.681 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.049 -17.262 -8.307 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.156 -16.482 -7.307 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.361 -16.925 -9.018 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.929 -18.026 -7.740 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -16.475 -17.636 -5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -17.178 -19.227 -6.287 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -15.455 -18.917 -6.607 1.00 0.00 H new ATOM 375 N ALA A 26 -16.187 -18.128 -11.114 1.00 0.00 N ATOM 376 CA ALA A 26 -16.430 -17.602 -12.451 1.00 0.00 C ATOM 377 C ALA A 26 -16.827 -18.716 -13.415 1.00 0.00 C ATOM 378 O ALA A 26 -17.526 -18.478 -14.399 1.00 0.00 O ATOM 379 CB ALA A 26 -15.197 -16.873 -12.964 1.00 0.00 C ATOM 0 H ALA A 26 -15.218 -18.058 -10.803 1.00 0.00 H new ATOM 0 HA ALA A 26 -17.258 -16.895 -12.392 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.393 -16.485 -13.964 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -14.958 -16.046 -12.295 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -14.355 -17.564 -13.002 1.00 0.00 H new ATOM 385 N TYR A 27 -16.376 -19.931 -13.125 1.00 0.00 N ATOM 386 CA TYR A 27 -16.683 -21.082 -13.967 1.00 0.00 C ATOM 387 C TYR A 27 -18.109 -21.568 -13.726 1.00 0.00 C ATOM 388 O TYR A 27 -18.861 -21.809 -14.670 1.00 0.00 O ATOM 389 CB TYR A 27 -15.692 -22.216 -13.698 1.00 0.00 C ATOM 390 CG TYR A 27 -15.833 -23.380 -14.652 1.00 0.00 C ATOM 391 CD1 TYR A 27 -15.872 -23.178 -16.026 1.00 0.00 C ATOM 392 CD2 TYR A 27 -15.924 -24.684 -14.178 1.00 0.00 C ATOM 393 CE1 TYR A 27 -16.000 -24.239 -16.900 1.00 0.00 C ATOM 394 CE2 TYR A 27 -16.051 -25.751 -15.046 1.00 0.00 C ATOM 395 CZ TYR A 27 -16.090 -25.524 -16.406 1.00 0.00 C ATOM 396 OH TYR A 27 -16.216 -26.584 -17.275 1.00 0.00 O ATOM 0 H TYR A 27 -15.796 -20.145 -12.313 1.00 0.00 H new ATOM 0 HA TYR A 27 -16.596 -20.772 -15.008 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -14.677 -21.824 -13.764 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -15.830 -22.574 -12.678 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -15.801 -22.174 -16.417 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -15.895 -24.866 -13.114 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -16.030 -24.064 -17.965 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -16.119 -26.758 -14.662 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.266 -27.420 -16.766 1.00 0.00 H new ATOM 406 N ILE A 28 -18.472 -21.707 -12.456 1.00 0.00 N ATOM 407 CA ILE A 28 -19.807 -22.163 -12.089 1.00 0.00 C ATOM 408 C ILE A 28 -20.845 -21.071 -12.325 1.00 0.00 C ATOM 409 O ILE A 28 -21.996 -21.355 -12.653 1.00 0.00 O ATOM 410 CB ILE A 28 -19.866 -22.604 -10.614 1.00 0.00 C ATOM 411 CG1 ILE A 28 -19.320 -24.024 -10.461 1.00 0.00 C ATOM 412 CG2 ILE A 28 -21.294 -22.521 -10.094 1.00 0.00 C ATOM 413 CD1 ILE A 28 -17.854 -24.149 -10.816 1.00 0.00 C ATOM 0 H ILE A 28 -17.861 -21.510 -11.664 1.00 0.00 H new ATOM 0 HA ILE A 28 -20.034 -23.019 -12.724 1.00 0.00 H new ATOM 0 HB ILE A 28 -19.244 -21.931 -10.024 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -19.466 -24.352 -9.432 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -19.898 -24.697 -11.095 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -21.320 -22.836 -9.051 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -21.651 -21.494 -10.172 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -21.935 -23.174 -10.686 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -17.535 -25.183 -10.684 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -17.704 -23.852 -11.854 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -17.266 -23.502 -10.166 1.00 0.00 H new ATOM 425 N ALA A 29 -20.428 -19.821 -12.156 1.00 0.00 N ATOM 426 CA ALA A 29 -21.320 -18.685 -12.354 1.00 0.00 C ATOM 427 C ALA A 29 -21.603 -18.460 -13.834 1.00 0.00 C ATOM 428 O ALA A 29 -22.749 -18.534 -14.276 1.00 0.00 O ATOM 429 CB ALA A 29 -20.724 -17.432 -11.731 1.00 0.00 C ATOM 0 H ALA A 29 -19.478 -19.569 -11.882 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.266 -18.907 -11.861 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -21.400 -16.591 -11.886 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -20.581 -17.590 -10.662 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -19.763 -17.215 -12.198 1.00 0.00 H new ATOM 435 N PHE A 30 -20.550 -18.184 -14.598 1.00 0.00 N ATOM 436 CA PHE A 30 -20.686 -17.947 -16.031 1.00 0.00 C ATOM 437 C PHE A 30 -21.400 -19.111 -16.709 1.00 0.00 C ATOM 438 O PHE A 30 -22.093 -18.931 -17.711 1.00 0.00 O ATOM 439 CB PHE A 30 -19.310 -17.738 -16.666 1.00 0.00 C ATOM 440 CG PHE A 30 -19.350 -17.649 -18.165 1.00 0.00 C ATOM 441 CD1 PHE A 30 -20.296 -16.862 -18.801 1.00 0.00 C ATOM 442 CD2 PHE A 30 -18.441 -18.353 -18.938 1.00 0.00 C ATOM 443 CE1 PHE A 30 -20.335 -16.777 -20.180 1.00 0.00 C ATOM 444 CE2 PHE A 30 -18.475 -18.273 -20.318 1.00 0.00 C ATOM 445 CZ PHE A 30 -19.424 -17.485 -20.940 1.00 0.00 C ATOM 0 H PHE A 30 -19.594 -18.119 -14.249 1.00 0.00 H new ATOM 0 HA PHE A 30 -21.284 -17.047 -16.171 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -18.869 -16.824 -16.267 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -18.656 -18.560 -16.376 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -21.012 -16.308 -18.212 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -17.697 -18.971 -18.457 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -21.077 -16.158 -20.663 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -17.760 -18.826 -20.909 1.00 0.00 H new ATOM 0 HZ PHE A 30 -19.454 -17.423 -22.018 1.00 0.00 H new ATOM 455 N LYS A 31 -21.227 -20.307 -16.156 1.00 0.00 N ATOM 456 CA LYS A 31 -21.856 -21.502 -16.706 1.00 0.00 C ATOM 457 C LYS A 31 -23.313 -21.601 -16.269 1.00 0.00 C ATOM 458 O LYS A 31 -24.209 -21.768 -17.097 1.00 0.00 O ATOM 459 CB LYS A 31 -21.093 -22.754 -16.262 1.00 0.00 C ATOM 460 CG LYS A 31 -21.786 -24.052 -16.638 1.00 0.00 C ATOM 461 CD LYS A 31 -20.783 -25.155 -16.932 1.00 0.00 C ATOM 462 CE LYS A 31 -21.262 -26.060 -18.056 1.00 0.00 C ATOM 463 NZ LYS A 31 -20.127 -26.702 -18.775 1.00 0.00 N1+ ATOM 0 H LYS A 31 -20.656 -20.474 -15.327 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.826 -21.431 -17.793 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -20.098 -22.740 -16.707 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -20.959 -22.723 -15.181 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -22.443 -24.363 -15.826 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -22.416 -23.889 -17.513 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -19.824 -24.713 -17.203 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -20.618 -25.747 -16.032 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -21.915 -26.831 -17.648 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -21.856 -25.479 -18.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -20.496 -27.311 -19.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -19.517 -25.967 -19.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -19.574 -27.277 -18.108 1.00 0.00 H new ATOM 477 N ARG A 32 -23.544 -21.495 -14.965 1.00 0.00 N ATOM 478 CA ARG A 32 -24.894 -21.572 -14.419 1.00 0.00 C ATOM 479 C ARG A 32 -25.826 -20.598 -15.134 1.00 0.00 C ATOM 480 O ARG A 32 -26.998 -20.898 -15.360 1.00 0.00 O ATOM 481 CB ARG A 32 -24.878 -21.271 -12.919 1.00 0.00 C ATOM 482 CG ARG A 32 -26.265 -21.182 -12.302 1.00 0.00 C ATOM 483 CD ARG A 32 -26.437 -22.185 -11.172 1.00 0.00 C ATOM 484 NE ARG A 32 -27.780 -22.759 -11.149 1.00 0.00 N ATOM 485 CZ ARG A 32 -28.082 -23.903 -10.545 1.00 0.00 C ATOM 486 NH1 ARG A 32 -27.140 -24.593 -9.917 1.00 0.00 N1+ ATOM 487 NH2 ARG A 32 -29.327 -24.358 -10.569 1.00 0.00 N ATOM 0 H ARG A 32 -22.814 -21.356 -14.266 1.00 0.00 H new ATOM 0 HA ARG A 32 -25.265 -22.585 -14.576 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -24.311 -22.048 -12.407 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -24.354 -20.330 -12.751 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -26.432 -20.174 -11.924 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -27.018 -21.363 -13.069 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -25.703 -22.984 -11.281 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -26.236 -21.696 -10.219 1.00 0.00 H new ATOM 0 HE ARG A 32 -28.528 -22.253 -11.623 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -26.181 -24.246 -9.897 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -27.374 -25.471 -9.454 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -30.054 -23.830 -11.052 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -29.558 -25.236 -10.105 1.00 0.00 H new ATOM 501 N TRP A 33 -25.297 -19.431 -15.486 1.00 0.00 N ATOM 502 CA TRP A 33 -26.082 -18.413 -16.173 1.00 0.00 C ATOM 503 C TRP A 33 -26.071 -18.643 -17.681 1.00 0.00 C ATOM 504 O TRP A 33 -26.946 -18.160 -18.398 1.00 0.00 O ATOM 505 CB TRP A 33 -25.539 -17.019 -15.854 1.00 0.00 C ATOM 506 CG TRP A 33 -26.015 -16.484 -14.538 1.00 0.00 C ATOM 507 CD1 TRP A 33 -27.294 -16.505 -14.058 1.00 0.00 C ATOM 508 CD2 TRP A 33 -25.219 -15.845 -13.534 1.00 0.00 C ATOM 509 NE1 TRP A 33 -27.341 -15.920 -12.817 1.00 0.00 N ATOM 510 CE2 TRP A 33 -26.080 -15.506 -12.472 1.00 0.00 C ATOM 511 CE3 TRP A 33 -23.862 -15.528 -13.427 1.00 0.00 C ATOM 512 CZ2 TRP A 33 -25.627 -14.867 -11.322 1.00 0.00 C ATOM 513 CZ3 TRP A 33 -23.414 -14.892 -12.286 1.00 0.00 C ATOM 514 CH2 TRP A 33 -24.294 -14.568 -11.244 1.00 0.00 C ATOM 0 H TRP A 33 -24.328 -19.167 -15.307 1.00 0.00 H new ATOM 0 HA TRP A 33 -27.111 -18.484 -15.820 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -24.450 -17.053 -15.852 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -25.835 -16.331 -16.646 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -28.144 -16.921 -14.579 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -28.178 -15.811 -12.244 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -23.176 -15.776 -14.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -26.304 -14.616 -10.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -22.368 -14.640 -12.195 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -23.913 -14.073 -10.363 1.00 0.00 H new ATOM 525 N ASN A 34 -25.075 -19.384 -18.155 1.00 0.00 N ATOM 526 CA ASN A 34 -24.950 -19.678 -19.578 1.00 0.00 C ATOM 527 C ASN A 34 -25.985 -20.712 -20.012 1.00 0.00 C ATOM 528 O ASN A 34 -26.640 -20.556 -21.042 1.00 0.00 O ATOM 529 CB ASN A 34 -23.543 -20.186 -19.894 1.00 0.00 C ATOM 530 CG ASN A 34 -23.451 -20.817 -21.271 1.00 0.00 C ATOM 531 OD1 ASN A 34 -23.580 -22.032 -21.418 1.00 0.00 O ATOM 532 ND2 ASN A 34 -23.228 -19.991 -22.286 1.00 0.00 N ATOM 0 H ASN A 34 -24.342 -19.792 -17.574 1.00 0.00 H new ATOM 0 HA ASN A 34 -25.128 -18.756 -20.131 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -22.838 -19.358 -19.829 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -23.246 -20.917 -19.142 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -23.157 -20.357 -23.235 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -23.128 -18.990 -22.117 1.00 0.00 H new ATOM 539 N SER A 35 -26.129 -21.767 -19.216 1.00 0.00 N ATOM 540 CA SER A 35 -27.082 -22.829 -19.519 1.00 0.00 C ATOM 541 C SER A 35 -28.516 -22.337 -19.346 1.00 0.00 C ATOM 542 O SER A 35 -29.440 -22.852 -19.974 1.00 0.00 O ATOM 543 CB SER A 35 -26.833 -24.039 -18.617 1.00 0.00 C ATOM 544 OG SER A 35 -25.445 -24.272 -18.448 1.00 0.00 O ATOM 0 H SER A 35 -25.598 -21.909 -18.357 1.00 0.00 H new ATOM 0 HA SER A 35 -26.941 -23.125 -20.558 1.00 0.00 H new ATOM 0 HB2 SER A 35 -27.298 -23.874 -17.645 1.00 0.00 H new ATOM 0 HB3 SER A 35 -27.303 -24.922 -19.050 1.00 0.00 H new ATOM 0 HG SER A 35 -25.312 -25.049 -17.866 1.00 0.00 H new ATOM 550 N SER A 36 -28.692 -21.338 -18.488 1.00 0.00 N ATOM 551 CA SER A 36 -30.014 -20.779 -18.226 1.00 0.00 C ATOM 552 C SER A 36 -30.705 -20.388 -19.529 1.00 0.00 C ATOM 553 O SER A 36 -31.908 -20.594 -19.693 1.00 0.00 O ATOM 554 CB SER A 36 -29.902 -19.560 -17.309 1.00 0.00 C ATOM 555 OG SER A 36 -30.617 -19.764 -16.102 1.00 0.00 O ATOM 0 H SER A 36 -27.936 -20.899 -17.962 1.00 0.00 H new ATOM 0 HA SER A 36 -30.614 -21.543 -17.731 1.00 0.00 H new ATOM 0 HB2 SER A 36 -28.853 -19.364 -17.086 1.00 0.00 H new ATOM 0 HB3 SER A 36 -30.289 -18.679 -17.821 1.00 0.00 H new ATOM 0 HG SER A 36 -30.529 -18.972 -15.532 1.00 0.00 H new ATOM 561 N LYS A 37 -29.936 -19.822 -20.453 1.00 0.00 N ATOM 562 CA LYS A 37 -30.472 -19.402 -21.742 1.00 0.00 C ATOM 563 C LYS A 37 -31.614 -18.407 -21.559 1.00 0.00 C ATOM 564 O LYS A 37 -31.958 -18.046 -20.434 1.00 0.00 O ATOM 565 CB LYS A 37 -30.962 -20.616 -22.534 1.00 0.00 C ATOM 566 CG LYS A 37 -30.350 -20.725 -23.920 1.00 0.00 C ATOM 567 CD LYS A 37 -29.065 -21.536 -23.900 1.00 0.00 C ATOM 568 CE LYS A 37 -29.345 -23.027 -24.021 1.00 0.00 C ATOM 569 NZ LYS A 37 -28.125 -23.792 -24.398 1.00 0.00 N1+ ATOM 0 H LYS A 37 -28.939 -19.644 -20.333 1.00 0.00 H new ATOM 0 HA LYS A 37 -29.672 -18.912 -22.297 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -30.733 -21.522 -21.973 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -32.047 -20.564 -22.628 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -31.065 -21.191 -24.599 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -30.146 -19.727 -24.308 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -28.420 -21.218 -24.719 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -28.524 -21.340 -22.974 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -29.730 -23.402 -23.073 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -30.122 -23.191 -24.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -28.358 -24.803 -24.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -27.771 -23.452 -25.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -27.392 -23.656 -23.673 1.00 0.00 H new ATOM 583 N GLN A 38 -32.197 -17.970 -22.670 1.00 0.00 N ATOM 584 CA GLN A 38 -33.300 -17.018 -22.631 1.00 0.00 C ATOM 585 C GLN A 38 -32.908 -15.763 -21.857 1.00 0.00 C ATOM 586 O GLN A 38 -33.553 -15.402 -20.873 1.00 0.00 O ATOM 587 CB GLN A 38 -34.534 -17.660 -21.993 1.00 0.00 C ATOM 588 CG GLN A 38 -35.827 -16.919 -22.291 1.00 0.00 C ATOM 589 CD GLN A 38 -36.397 -17.264 -23.653 1.00 0.00 C ATOM 590 OE1 GLN A 38 -37.267 -18.128 -23.774 1.00 0.00 O ATOM 591 NE2 GLN A 38 -35.910 -16.589 -24.687 1.00 0.00 N ATOM 0 H GLN A 38 -31.924 -18.260 -23.609 1.00 0.00 H new ATOM 0 HA GLN A 38 -33.537 -16.732 -23.656 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -34.623 -18.687 -22.347 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -34.392 -17.707 -20.913 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -36.563 -17.157 -21.523 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -35.646 -15.845 -22.238 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -35.190 -15.882 -24.541 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -36.256 -16.778 -25.628 1.00 0.00 H new ATOM 600 N ASN A 39 -31.847 -15.103 -22.309 1.00 0.00 N ATOM 601 CA ASN A 39 -31.368 -13.888 -21.659 1.00 0.00 C ATOM 602 C ASN A 39 -32.233 -12.690 -22.041 1.00 0.00 C ATOM 603 O ASN A 39 -33.078 -12.779 -22.931 1.00 0.00 O ATOM 604 CB ASN A 39 -29.911 -13.622 -22.038 1.00 0.00 C ATOM 605 CG ASN A 39 -28.941 -14.468 -21.236 1.00 0.00 C ATOM 606 OD1 ASN A 39 -28.258 -15.335 -21.782 1.00 0.00 O ATOM 607 ND2 ASN A 39 -28.877 -14.220 -19.934 1.00 0.00 N ATOM 0 H ASN A 39 -31.302 -15.389 -23.123 1.00 0.00 H new ATOM 0 HA ASN A 39 -31.434 -14.032 -20.581 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -29.772 -13.823 -23.100 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -29.684 -12.567 -21.881 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -28.243 -14.758 -19.343 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -29.462 -13.492 -19.524 1.00 0.00 H new ATOM 614 N LYS A 40 -32.012 -11.569 -21.362 1.00 0.00 N ATOM 615 CA LYS A 40 -32.768 -10.351 -21.630 1.00 0.00 C ATOM 616 C LYS A 40 -32.157 -9.577 -22.794 1.00 0.00 C ATOM 617 O LYS A 40 -30.936 -9.486 -22.917 1.00 0.00 O ATOM 618 CB LYS A 40 -32.810 -9.467 -20.383 1.00 0.00 C ATOM 619 CG LYS A 40 -34.170 -8.840 -20.126 1.00 0.00 C ATOM 620 CD LYS A 40 -34.344 -8.464 -18.664 1.00 0.00 C ATOM 621 CE LYS A 40 -35.503 -9.217 -18.029 1.00 0.00 C ATOM 622 NZ LYS A 40 -35.191 -9.642 -16.636 1.00 0.00 N1+ ATOM 0 H LYS A 40 -31.316 -11.479 -20.622 1.00 0.00 H new ATOM 0 HA LYS A 40 -33.785 -10.637 -21.899 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -32.524 -10.063 -19.516 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -32.068 -8.675 -20.484 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -34.285 -7.952 -20.747 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -34.954 -9.538 -20.419 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -33.425 -8.682 -18.119 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -34.517 -7.391 -18.581 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -36.390 -8.583 -18.025 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -35.740 -10.094 -18.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -36.005 -10.152 -16.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -34.360 -10.267 -16.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -34.989 -8.804 -16.054 1.00 0.00 H new ATOM 636 N GLN A 41 -33.014 -9.022 -23.645 1.00 0.00 N ATOM 637 CA GLN A 41 -32.558 -8.255 -24.798 1.00 0.00 C ATOM 638 C GLN A 41 -32.048 -6.882 -24.371 1.00 0.00 C ATOM 639 O GLN A 41 -32.852 -6.033 -23.992 1.00 0.00 O ATOM 640 CB GLN A 41 -33.690 -8.099 -25.814 1.00 0.00 C ATOM 641 CG GLN A 41 -33.588 -9.056 -26.991 1.00 0.00 C ATOM 642 CD GLN A 41 -34.230 -10.400 -26.706 1.00 0.00 C ATOM 643 OE1 GLN A 41 -34.003 -10.998 -25.654 1.00 0.00 O ATOM 644 NE2 GLN A 41 -35.035 -10.882 -27.644 1.00 0.00 N ATOM 0 H GLN A 41 -34.028 -9.089 -23.558 1.00 0.00 H new ATOM 0 HA GLN A 41 -31.736 -8.799 -25.263 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -34.644 -8.257 -25.310 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -33.693 -7.075 -26.188 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -34.065 -8.607 -27.862 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -32.538 -9.205 -27.244 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -35.194 -10.352 -28.501 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -35.494 -11.782 -27.508 1.00 0.00 H new TER 653 GLN A 41 ATOM 654 N MET B 101 7.471 -21.168 17.741 1.00 0.00 N ATOM 655 CA MET B 101 7.617 -19.887 17.060 1.00 0.00 C ATOM 656 C MET B 101 6.517 -19.696 16.021 1.00 0.00 C ATOM 657 O MET B 101 6.726 -19.053 14.991 1.00 0.00 O ATOM 658 CB MET B 101 8.990 -19.795 16.390 1.00 0.00 C ATOM 659 CG MET B 101 10.108 -19.419 17.347 1.00 0.00 C ATOM 660 SD MET B 101 11.564 -20.468 17.160 1.00 0.00 S ATOM 661 CE MET B 101 12.421 -19.623 15.835 1.00 0.00 C ATOM 0 HA MET B 101 7.531 -19.096 17.804 1.00 0.00 H new ATOM 0 HB2 MET B 101 9.225 -20.754 15.928 1.00 0.00 H new ATOM 0 HB3 MET B 101 8.945 -19.058 15.588 1.00 0.00 H new ATOM 0 HG2 MET B 101 10.390 -18.379 17.180 1.00 0.00 H new ATOM 0 HG3 MET B 101 9.743 -19.490 18.372 1.00 0.00 H new ATOM 0 HE1 MET B 101 13.345 -20.153 15.603 1.00 0.00 H new ATOM 0 HE2 MET B 101 11.786 -19.597 14.949 1.00 0.00 H new ATOM 0 HE3 MET B 101 12.655 -18.604 16.144 1.00 0.00 H new ATOM 671 N THR B 102 5.344 -20.257 16.296 1.00 0.00 N ATOM 672 CA THR B 102 4.213 -20.153 15.383 1.00 0.00 C ATOM 673 C THR B 102 2.934 -19.792 16.131 1.00 0.00 C ATOM 674 O THR B 102 2.666 -20.319 17.211 1.00 0.00 O ATOM 675 CB THR B 102 3.989 -21.467 14.611 1.00 0.00 C ATOM 676 OG1 THR B 102 4.518 -22.569 15.357 1.00 0.00 O ATOM 677 CG2 THR B 102 4.653 -21.410 13.243 1.00 0.00 C ATOM 0 H THR B 102 5.152 -20.789 17.145 1.00 0.00 H new ATOM 0 HA THR B 102 4.453 -19.361 14.674 1.00 0.00 H new ATOM 0 HB THR B 102 2.917 -21.603 14.472 1.00 0.00 H new ATOM 0 HG1 THR B 102 4.370 -23.401 14.861 1.00 0.00 H new ATOM 0 HG21 THR B 102 4.482 -22.349 12.716 1.00 0.00 H new ATOM 0 HG22 THR B 102 4.229 -20.588 12.667 1.00 0.00 H new ATOM 0 HG23 THR B 102 5.725 -21.253 13.365 1.00 0.00 H new ATOM 685 N ARG B 103 2.147 -18.893 15.550 1.00 0.00 N ATOM 686 CA ARG B 103 0.897 -18.462 16.163 1.00 0.00 C ATOM 687 C ARG B 103 -0.086 -17.971 15.105 1.00 0.00 C ATOM 688 O ARG B 103 0.243 -17.115 14.285 1.00 0.00 O ATOM 689 CB ARG B 103 1.161 -17.352 17.182 1.00 0.00 C ATOM 690 CG ARG B 103 -0.018 -17.079 18.103 1.00 0.00 C ATOM 691 CD ARG B 103 0.281 -15.941 19.067 1.00 0.00 C ATOM 692 NE ARG B 103 -0.525 -16.028 20.282 1.00 0.00 N ATOM 693 CZ ARG B 103 -0.508 -15.110 21.242 1.00 0.00 C ATOM 694 NH1 ARG B 103 0.270 -14.043 21.130 1.00 0.00 N1+ ATOM 695 NH2 ARG B 103 -1.271 -15.259 22.318 1.00 0.00 N ATOM 0 H ARG B 103 2.353 -18.449 14.655 1.00 0.00 H new ATOM 0 HA ARG B 103 0.457 -19.319 16.674 1.00 0.00 H new ATOM 0 HB2 ARG B 103 2.028 -17.622 17.785 1.00 0.00 H new ATOM 0 HB3 ARG B 103 1.416 -16.435 16.650 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -0.897 -16.832 17.508 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -0.258 -17.981 18.666 1.00 0.00 H new ATOM 0 HD2 ARG B 103 1.338 -15.958 19.331 1.00 0.00 H new ATOM 0 HD3 ARG B 103 0.091 -14.988 18.573 1.00 0.00 H new ATOM 0 HE ARG B 103 -1.134 -16.838 20.400 1.00 0.00 H new ATOM 0 HH11 ARG B 103 0.858 -13.925 20.305 1.00 0.00 H new ATOM 0 HH12 ARG B 103 0.281 -13.340 21.869 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -1.871 -16.079 22.408 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -1.257 -14.554 23.055 1.00 0.00 H new ATOM 709 N GLY B 104 -1.296 -18.523 15.128 1.00 0.00 N ATOM 710 CA GLY B 104 -2.308 -18.131 14.164 1.00 0.00 C ATOM 711 C GLY B 104 -3.692 -18.044 14.779 1.00 0.00 C ATOM 712 O GLY B 104 -4.690 -18.352 14.128 1.00 0.00 O ATOM 0 H GLY B 104 -1.593 -19.234 15.796 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -2.043 -17.164 13.736 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -2.322 -18.849 13.344 1.00 0.00 H new ATOM 716 N THR B 105 -3.752 -17.626 16.040 1.00 0.00 N ATOM 717 CA THR B 105 -5.023 -17.504 16.744 1.00 0.00 C ATOM 718 C THR B 105 -5.953 -16.528 16.034 1.00 0.00 C ATOM 719 O THR B 105 -5.671 -16.082 14.921 1.00 0.00 O ATOM 720 CB THR B 105 -4.816 -17.033 18.196 1.00 0.00 C ATOM 721 OG1 THR B 105 -4.404 -15.662 18.214 1.00 0.00 O ATOM 722 CG2 THR B 105 -3.773 -17.890 18.900 1.00 0.00 C ATOM 0 H THR B 105 -2.936 -17.367 16.594 1.00 0.00 H new ATOM 0 HA THR B 105 -5.477 -18.495 16.751 1.00 0.00 H new ATOM 0 HB THR B 105 -5.764 -17.134 18.725 1.00 0.00 H new ATOM 0 HG1 THR B 105 -4.277 -15.371 19.141 1.00 0.00 H new ATOM 0 HG21 THR B 105 -3.644 -17.538 19.924 1.00 0.00 H new ATOM 0 HG22 THR B 105 -4.103 -18.929 18.912 1.00 0.00 H new ATOM 0 HG23 THR B 105 -2.824 -17.817 18.369 1.00 0.00 H new ATOM 730 N THR B 106 -7.065 -16.198 16.683 1.00 0.00 N ATOM 731 CA THR B 106 -8.039 -15.276 16.112 1.00 0.00 C ATOM 732 C THR B 106 -8.619 -15.823 14.814 1.00 0.00 C ATOM 733 O THR B 106 -7.967 -15.796 13.771 1.00 0.00 O ATOM 734 CB THR B 106 -7.411 -13.895 15.838 1.00 0.00 C ATOM 735 OG1 THR B 106 -6.120 -13.813 16.453 1.00 0.00 O ATOM 736 CG2 THR B 106 -8.302 -12.782 16.368 1.00 0.00 C ATOM 0 H THR B 106 -7.314 -16.556 17.605 1.00 0.00 H new ATOM 0 HA THR B 106 -8.838 -15.166 16.846 1.00 0.00 H new ATOM 0 HB THR B 106 -7.307 -13.774 14.760 1.00 0.00 H new ATOM 0 HG1 THR B 106 -5.727 -12.933 16.273 1.00 0.00 H new ATOM 0 HG21 THR B 106 -7.839 -11.817 16.164 1.00 0.00 H new ATOM 0 HG22 THR B 106 -9.274 -12.829 15.877 1.00 0.00 H new ATOM 0 HG23 THR B 106 -8.432 -12.901 17.444 1.00 0.00 H new ATOM 744 N ASP B 107 -9.850 -16.319 14.885 1.00 0.00 N ATOM 745 CA ASP B 107 -10.521 -16.871 13.713 1.00 0.00 C ATOM 746 C ASP B 107 -11.499 -15.862 13.121 1.00 0.00 C ATOM 747 O ASP B 107 -12.258 -15.219 13.845 1.00 0.00 O ATOM 748 CB ASP B 107 -11.259 -18.159 14.082 1.00 0.00 C ATOM 749 CG ASP B 107 -12.074 -18.016 15.352 1.00 0.00 C ATOM 750 OD1 ASP B 107 -11.477 -18.061 16.448 1.00 0.00 O ATOM 751 OD2 ASP B 107 -13.308 -17.857 15.250 1.00 0.00 O1- ATOM 0 H ASP B 107 -10.403 -16.350 15.741 1.00 0.00 H new ATOM 0 HA ASP B 107 -9.763 -17.097 12.963 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -11.917 -18.445 13.262 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -10.536 -18.965 14.206 1.00 0.00 H new ATOM 756 N ASN B 108 -11.473 -15.726 11.799 1.00 0.00 N ATOM 757 CA ASN B 108 -12.356 -14.794 11.109 1.00 0.00 C ATOM 758 C ASN B 108 -12.031 -13.353 11.488 1.00 0.00 C ATOM 759 O ASN B 108 -12.817 -12.439 11.235 1.00 0.00 O ATOM 760 CB ASN B 108 -13.818 -15.103 11.441 1.00 0.00 C ATOM 761 CG ASN B 108 -14.650 -15.366 10.202 1.00 0.00 C ATOM 762 OD1 ASN B 108 -15.685 -14.734 9.989 1.00 0.00 O ATOM 763 ND2 ASN B 108 -14.201 -16.305 9.376 1.00 0.00 N ATOM 0 H ASN B 108 -10.850 -16.250 11.185 1.00 0.00 H new ATOM 0 HA ASN B 108 -12.200 -14.912 10.037 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -13.863 -15.973 12.096 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -14.247 -14.266 11.992 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -14.719 -16.527 8.526 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -13.338 -16.804 9.592 1.00 0.00 H new ATOM 770 N LEU B 109 -10.866 -13.156 12.095 1.00 0.00 N ATOM 771 CA LEU B 109 -10.434 -11.826 12.509 1.00 0.00 C ATOM 772 C LEU B 109 -9.150 -11.422 11.791 1.00 0.00 C ATOM 773 O LEU B 109 -9.099 -10.388 11.124 1.00 0.00 O ATOM 774 CB LEU B 109 -10.218 -11.786 14.022 1.00 0.00 C ATOM 775 CG LEU B 109 -11.440 -11.414 14.865 1.00 0.00 C ATOM 776 CD1 LEU B 109 -12.486 -12.516 14.802 1.00 0.00 C ATOM 777 CD2 LEU B 109 -11.032 -11.144 16.305 1.00 0.00 C ATOM 0 H LEU B 109 -10.203 -13.901 12.311 1.00 0.00 H new ATOM 0 HA LEU B 109 -11.218 -11.117 12.241 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -9.864 -12.765 14.344 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -9.423 -11.072 14.237 1.00 0.00 H new ATOM 0 HG LEU B 109 -11.877 -10.503 14.456 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -13.348 -12.235 15.407 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -12.800 -12.661 13.768 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -12.061 -13.444 15.185 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -11.913 -10.881 16.890 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -10.571 -12.037 16.726 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -10.319 -10.320 16.333 1.00 0.00 H new ATOM 789 N ILE B 110 -8.116 -12.245 11.930 1.00 0.00 N ATOM 790 CA ILE B 110 -6.834 -11.977 11.290 1.00 0.00 C ATOM 791 C ILE B 110 -6.925 -12.155 9.778 1.00 0.00 C ATOM 792 O ILE B 110 -6.645 -11.241 9.003 1.00 0.00 O ATOM 793 CB ILE B 110 -5.728 -12.896 11.838 1.00 0.00 C ATOM 794 CG1 ILE B 110 -5.078 -12.269 13.074 1.00 0.00 C ATOM 795 CG2 ILE B 110 -4.684 -13.167 10.765 1.00 0.00 C ATOM 796 CD1 ILE B 110 -4.116 -13.193 13.786 1.00 0.00 C ATOM 0 H ILE B 110 -8.141 -13.103 12.480 1.00 0.00 H new ATOM 0 HA ILE B 110 -6.580 -10.942 11.516 1.00 0.00 H new ATOM 0 HB ILE B 110 -6.177 -13.846 12.129 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -4.547 -11.365 12.776 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -5.859 -11.965 13.770 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -3.909 -13.818 11.168 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -5.157 -13.652 9.911 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -4.237 -12.225 10.446 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -3.694 -12.682 14.651 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -4.646 -14.087 14.115 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -3.314 -13.477 13.105 1.00 0.00 H new ATOM 808 N PRO B 111 -7.329 -13.360 9.349 1.00 0.00 N ATOM 809 CA PRO B 111 -7.469 -13.687 7.926 1.00 0.00 C ATOM 810 C PRO B 111 -8.638 -12.955 7.276 1.00 0.00 C ATOM 811 O PRO B 111 -8.841 -13.040 6.064 1.00 0.00 O ATOM 812 CB PRO B 111 -7.720 -15.196 7.932 1.00 0.00 C ATOM 813 CG PRO B 111 -8.312 -15.476 9.270 1.00 0.00 C ATOM 814 CD PRO B 111 -7.678 -14.496 10.217 1.00 0.00 C ATOM 0 HA PRO B 111 -6.592 -13.389 7.351 1.00 0.00 H new ATOM 0 HB2 PRO B 111 -8.398 -15.488 7.130 1.00 0.00 H new ATOM 0 HB3 PRO B 111 -6.794 -15.752 7.784 1.00 0.00 H new ATOM 0 HG2 PRO B 111 -9.395 -15.355 9.251 1.00 0.00 H new ATOM 0 HG3 PRO B 111 -8.112 -16.502 9.578 1.00 0.00 H new ATOM 0 HD2 PRO B 111 -8.366 -14.200 11.009 1.00 0.00 H new ATOM 0 HD3 PRO B 111 -6.797 -14.917 10.701 1.00 0.00 H new ATOM 822 N VAL B 112 -9.404 -12.235 8.088 1.00 0.00 N ATOM 823 CA VAL B 112 -10.553 -11.486 7.591 1.00 0.00 C ATOM 824 C VAL B 112 -10.176 -10.640 6.381 1.00 0.00 C ATOM 825 O VAL B 112 -11.006 -10.372 5.513 1.00 0.00 O ATOM 826 CB VAL B 112 -11.140 -10.570 8.682 1.00 0.00 C ATOM 827 CG1 VAL B 112 -10.324 -9.292 8.802 1.00 0.00 C ATOM 828 CG2 VAL B 112 -12.599 -10.255 8.383 1.00 0.00 C ATOM 0 H VAL B 112 -9.250 -12.154 9.093 1.00 0.00 H new ATOM 0 HA VAL B 112 -11.306 -12.218 7.298 1.00 0.00 H new ATOM 0 HB VAL B 112 -11.093 -11.093 9.637 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -10.753 -8.658 9.577 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -9.296 -9.540 9.065 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -10.337 -8.761 7.850 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -12.999 -9.607 9.163 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -12.672 -9.751 7.420 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -13.172 -11.182 8.352 1.00 0.00 H new ATOM 838 N TYR B 113 -8.916 -10.221 6.330 1.00 0.00 N ATOM 839 CA TYR B 113 -8.427 -9.404 5.225 1.00 0.00 C ATOM 840 C TYR B 113 -8.633 -10.112 3.890 1.00 0.00 C ATOM 841 O TYR B 113 -9.163 -9.533 2.941 1.00 0.00 O ATOM 842 CB TYR B 113 -6.945 -9.079 5.420 1.00 0.00 C ATOM 843 CG TYR B 113 -6.701 -7.831 6.237 1.00 0.00 C ATOM 844 CD1 TYR B 113 -7.452 -7.563 7.375 1.00 0.00 C ATOM 845 CD2 TYR B 113 -5.718 -6.919 5.872 1.00 0.00 C ATOM 846 CE1 TYR B 113 -7.232 -6.424 8.124 1.00 0.00 C ATOM 847 CE2 TYR B 113 -5.490 -5.778 6.616 1.00 0.00 C ATOM 848 CZ TYR B 113 -6.250 -5.534 7.741 1.00 0.00 C ATOM 849 OH TYR B 113 -6.027 -4.397 8.485 1.00 0.00 O ATOM 0 H TYR B 113 -8.215 -10.433 7.040 1.00 0.00 H new ATOM 0 HA TYR B 113 -8.997 -8.475 5.214 1.00 0.00 H new ATOM 0 HB2 TYR B 113 -6.458 -9.923 5.908 1.00 0.00 H new ATOM 0 HB3 TYR B 113 -6.476 -8.961 4.443 1.00 0.00 H new ATOM 0 HD1 TYR B 113 -8.221 -8.258 7.679 1.00 0.00 H new ATOM 0 HD2 TYR B 113 -5.122 -7.106 4.991 1.00 0.00 H new ATOM 0 HE1 TYR B 113 -7.826 -6.231 9.005 1.00 0.00 H new ATOM 0 HE2 TYR B 113 -4.721 -5.081 6.319 1.00 0.00 H new ATOM 0 HH TYR B 113 -5.301 -3.878 8.080 1.00 0.00 H new ATOM 859 N CYS B 114 -8.210 -11.370 3.825 1.00 0.00 N ATOM 860 CA CYS B 114 -8.347 -12.161 2.607 1.00 0.00 C ATOM 861 C CYS B 114 -9.814 -12.475 2.325 1.00 0.00 C ATOM 862 O CYS B 114 -10.266 -12.403 1.182 1.00 0.00 O ATOM 863 CB CYS B 114 -7.549 -13.461 2.726 1.00 0.00 C ATOM 864 SG CYS B 114 -6.475 -13.806 1.296 1.00 0.00 S ATOM 0 H CYS B 114 -7.769 -11.864 4.601 1.00 0.00 H new ATOM 0 HA CYS B 114 -7.953 -11.576 1.776 1.00 0.00 H new ATOM 0 HB2 CYS B 114 -6.935 -13.417 3.626 1.00 0.00 H new ATOM 0 HB3 CYS B 114 -8.244 -14.291 2.854 1.00 0.00 H new ATOM 869 N SER B 115 -10.551 -12.822 3.375 1.00 0.00 N ATOM 870 CA SER B 115 -11.966 -13.151 3.240 1.00 0.00 C ATOM 871 C SER B 115 -12.754 -11.953 2.720 1.00 0.00 C ATOM 872 O SER B 115 -13.683 -12.104 1.926 1.00 0.00 O ATOM 873 CB SER B 115 -12.535 -13.606 4.585 1.00 0.00 C ATOM 874 OG SER B 115 -13.411 -14.708 4.421 1.00 0.00 O ATOM 0 H SER B 115 -10.193 -12.883 4.328 1.00 0.00 H new ATOM 0 HA SER B 115 -12.059 -13.965 2.521 1.00 0.00 H new ATOM 0 HB2 SER B 115 -11.720 -13.882 5.254 1.00 0.00 H new ATOM 0 HB3 SER B 115 -13.068 -12.780 5.056 1.00 0.00 H new ATOM 0 HG SER B 115 -13.760 -14.981 5.295 1.00 0.00 H new ATOM 880 N ILE B 116 -12.377 -10.762 3.174 1.00 0.00 N ATOM 881 CA ILE B 116 -13.047 -9.537 2.755 1.00 0.00 C ATOM 882 C ILE B 116 -12.643 -9.147 1.337 1.00 0.00 C ATOM 883 O ILE B 116 -13.493 -8.972 0.463 1.00 0.00 O ATOM 884 CB ILE B 116 -12.733 -8.369 3.707 1.00 0.00 C ATOM 885 CG1 ILE B 116 -13.287 -8.658 5.104 1.00 0.00 C ATOM 886 CG2 ILE B 116 -13.309 -7.071 3.161 1.00 0.00 C ATOM 887 CD1 ILE B 116 -12.572 -7.904 6.205 1.00 0.00 C ATOM 0 H ILE B 116 -11.611 -10.620 3.832 1.00 0.00 H new ATOM 0 HA ILE B 116 -14.118 -9.738 2.782 1.00 0.00 H new ATOM 0 HB ILE B 116 -11.651 -8.261 3.781 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -14.346 -8.401 5.127 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -13.215 -9.728 5.301 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -13.079 -6.254 3.845 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -12.871 -6.861 2.185 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -14.390 -7.166 3.061 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -13.017 -8.157 7.167 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -11.517 -8.179 6.209 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -12.666 -6.832 6.032 1.00 0.00 H new ATOM 899 N LEU B 117 -11.340 -9.013 1.116 1.00 0.00 N ATOM 900 CA LEU B 117 -10.821 -8.645 -0.197 1.00 0.00 C ATOM 901 C LEU B 117 -11.252 -9.654 -1.256 1.00 0.00 C ATOM 902 O LEU B 117 -11.585 -9.284 -2.381 1.00 0.00 O ATOM 903 CB LEU B 117 -9.295 -8.552 -0.155 1.00 0.00 C ATOM 904 CG LEU B 117 -8.544 -9.880 -0.062 1.00 0.00 C ATOM 905 CD1 LEU B 117 -8.387 -10.503 -1.441 1.00 0.00 C ATOM 906 CD2 LEU B 117 -7.184 -9.679 0.591 1.00 0.00 C ATOM 0 H LEU B 117 -10.624 -9.154 1.828 1.00 0.00 H new ATOM 0 HA LEU B 117 -11.231 -7.671 -0.463 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -8.958 -8.029 -1.050 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -9.012 -7.937 0.699 1.00 0.00 H new ATOM 0 HG LEU B 117 -9.126 -10.561 0.558 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -7.850 -11.448 -1.355 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -9.371 -10.683 -1.873 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -7.827 -9.825 -2.085 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.663 -10.635 0.649 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -6.595 -8.980 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -7.318 -9.278 1.595 1.00 0.00 H new ATOM 918 N ALA B 118 -11.245 -10.930 -0.887 1.00 0.00 N ATOM 919 CA ALA B 118 -11.640 -11.993 -1.804 1.00 0.00 C ATOM 920 C ALA B 118 -13.113 -11.875 -2.180 1.00 0.00 C ATOM 921 O ALA B 118 -13.464 -11.897 -3.359 1.00 0.00 O ATOM 922 CB ALA B 118 -11.360 -13.355 -1.185 1.00 0.00 C ATOM 0 H ALA B 118 -10.970 -11.254 0.040 1.00 0.00 H new ATOM 0 HA ALA B 118 -11.050 -11.891 -2.715 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -11.660 -14.139 -1.880 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -10.295 -13.446 -0.973 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -11.925 -13.457 -0.258 1.00 0.00 H new ATOM 928 N ALA B 119 -13.968 -11.749 -1.171 1.00 0.00 N ATOM 929 CA ALA B 119 -15.403 -11.625 -1.397 1.00 0.00 C ATOM 930 C ALA B 119 -15.709 -10.496 -2.375 1.00 0.00 C ATOM 931 O ALA B 119 -16.514 -10.656 -3.293 1.00 0.00 O ATOM 932 CB ALA B 119 -16.127 -11.396 -0.079 1.00 0.00 C ATOM 0 H ALA B 119 -13.692 -11.730 -0.189 1.00 0.00 H new ATOM 0 HA ALA B 119 -15.759 -12.557 -1.836 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -17.198 -11.305 -0.263 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -15.944 -12.238 0.588 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -15.759 -10.480 0.384 1.00 0.00 H new ATOM 938 N VAL B 120 -15.064 -9.351 -2.171 1.00 0.00 N ATOM 939 CA VAL B 120 -15.268 -8.194 -3.035 1.00 0.00 C ATOM 940 C VAL B 120 -14.825 -8.490 -4.463 1.00 0.00 C ATOM 941 O VAL B 120 -15.574 -8.270 -5.415 1.00 0.00 O ATOM 942 CB VAL B 120 -14.499 -6.965 -2.516 1.00 0.00 C ATOM 943 CG1 VAL B 120 -14.810 -5.743 -3.365 1.00 0.00 C ATOM 944 CG2 VAL B 120 -14.833 -6.706 -1.053 1.00 0.00 C ATOM 0 H VAL B 120 -14.396 -9.200 -1.415 1.00 0.00 H new ATOM 0 HA VAL B 120 -16.336 -7.976 -3.026 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.431 -7.168 -2.591 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -14.258 -4.884 -2.983 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.517 -5.933 -4.397 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -15.879 -5.534 -3.324 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -14.281 -5.834 -0.703 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -15.903 -6.523 -0.951 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -14.555 -7.575 -0.457 1.00 0.00 H new ATOM 954 N VAL B 121 -13.602 -8.991 -4.606 1.00 0.00 N ATOM 955 CA VAL B 121 -13.060 -9.321 -5.919 1.00 0.00 C ATOM 956 C VAL B 121 -13.946 -10.327 -6.643 1.00 0.00 C ATOM 957 O VAL B 121 -14.294 -10.138 -7.810 1.00 0.00 O ATOM 958 CB VAL B 121 -11.634 -9.894 -5.810 1.00 0.00 C ATOM 959 CG1 VAL B 121 -11.100 -10.261 -7.186 1.00 0.00 C ATOM 960 CG2 VAL B 121 -10.713 -8.901 -5.117 1.00 0.00 C ATOM 0 H VAL B 121 -12.968 -9.177 -3.829 1.00 0.00 H new ATOM 0 HA VAL B 121 -13.028 -8.393 -6.490 1.00 0.00 H new ATOM 0 HB VAL B 121 -11.670 -10.802 -5.208 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -10.092 -10.664 -7.089 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -11.748 -11.010 -7.640 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -11.077 -9.372 -7.816 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -9.710 -9.322 -5.048 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -10.679 -7.975 -5.690 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -11.089 -8.694 -4.115 1.00 0.00 H new ATOM 970 N VAL B 122 -14.310 -11.398 -5.945 1.00 0.00 N ATOM 971 CA VAL B 122 -15.156 -12.435 -6.521 1.00 0.00 C ATOM 972 C VAL B 122 -16.437 -11.842 -7.099 1.00 0.00 C ATOM 973 O VAL B 122 -16.678 -11.913 -8.303 1.00 0.00 O ATOM 974 CB VAL B 122 -15.525 -13.504 -5.475 1.00 0.00 C ATOM 975 CG1 VAL B 122 -16.483 -14.525 -6.070 1.00 0.00 C ATOM 976 CG2 VAL B 122 -14.273 -14.183 -4.944 1.00 0.00 C ATOM 0 H VAL B 122 -14.032 -11.570 -4.979 1.00 0.00 H new ATOM 0 HA VAL B 122 -14.582 -12.903 -7.321 1.00 0.00 H new ATOM 0 HB VAL B 122 -16.027 -13.013 -4.641 1.00 0.00 H new ATOM 0 HG11 VAL B 122 -16.732 -15.272 -5.317 1.00 0.00 H new ATOM 0 HG12 VAL B 122 -17.393 -14.022 -6.398 1.00 0.00 H new ATOM 0 HG13 VAL B 122 -16.011 -15.013 -6.923 1.00 0.00 H new ATOM 0 HG21 VAL B 122 -14.552 -14.935 -4.206 1.00 0.00 H new ATOM 0 HG22 VAL B 122 -13.742 -14.661 -5.767 1.00 0.00 H new ATOM 0 HG23 VAL B 122 -13.626 -13.440 -4.478 1.00 0.00 H new ATOM 986 N GLY B 123 -17.255 -11.256 -6.230 1.00 0.00 N ATOM 987 CA GLY B 123 -18.502 -10.659 -6.673 1.00 0.00 C ATOM 988 C GLY B 123 -18.291 -9.579 -7.715 1.00 0.00 C ATOM 989 O GLY B 123 -18.909 -9.603 -8.780 1.00 0.00 O ATOM 0 H GLY B 123 -17.077 -11.184 -5.228 1.00 0.00 H new ATOM 0 HA2 GLY B 123 -19.147 -11.436 -7.085 1.00 0.00 H new ATOM 0 HA3 GLY B 123 -19.023 -10.234 -5.815 1.00 0.00 H new ATOM 993 N LEU B 124 -17.415 -8.628 -7.409 1.00 0.00 N ATOM 994 CA LEU B 124 -17.123 -7.532 -8.327 1.00 0.00 C ATOM 995 C LEU B 124 -16.767 -8.062 -9.713 1.00 0.00 C ATOM 996 O LEU B 124 -17.445 -7.766 -10.696 1.00 0.00 O ATOM 997 CB LEU B 124 -15.976 -6.678 -7.785 1.00 0.00 C ATOM 998 CG LEU B 124 -15.454 -5.585 -8.719 1.00 0.00 C ATOM 999 CD1 LEU B 124 -14.372 -6.137 -9.633 1.00 0.00 C ATOM 1000 CD2 LEU B 124 -16.593 -4.991 -9.535 1.00 0.00 C ATOM 0 H LEU B 124 -16.895 -8.594 -6.532 1.00 0.00 H new ATOM 0 HA LEU B 124 -18.018 -6.915 -8.413 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -16.305 -6.209 -6.858 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -15.146 -7.338 -7.531 1.00 0.00 H new ATOM 0 HG LEU B 124 -15.018 -4.792 -8.111 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -14.012 -5.345 -10.290 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -13.544 -6.513 -9.031 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -14.782 -6.949 -10.233 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -16.203 -4.215 -10.194 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -17.059 -5.774 -10.133 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -17.334 -4.558 -8.864 1.00 0.00 H new ATOM 1012 N VAL B 125 -15.699 -8.851 -9.781 1.00 0.00 N ATOM 1013 CA VAL B 125 -15.254 -9.427 -11.044 1.00 0.00 C ATOM 1014 C VAL B 125 -16.354 -10.268 -11.682 1.00 0.00 C ATOM 1015 O VAL B 125 -16.524 -10.266 -12.902 1.00 0.00 O ATOM 1016 CB VAL B 125 -14.000 -10.301 -10.853 1.00 0.00 C ATOM 1017 CG1 VAL B 125 -13.574 -10.922 -12.175 1.00 0.00 C ATOM 1018 CG2 VAL B 125 -12.868 -9.484 -10.249 1.00 0.00 C ATOM 0 H VAL B 125 -15.126 -9.106 -8.976 1.00 0.00 H new ATOM 0 HA VAL B 125 -15.009 -8.594 -11.702 1.00 0.00 H new ATOM 0 HB VAL B 125 -14.244 -11.108 -10.162 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -12.687 -11.536 -12.020 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -14.382 -11.543 -12.562 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -13.348 -10.133 -12.892 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -11.990 -10.117 -10.121 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -12.623 -8.655 -10.913 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -13.178 -9.094 -9.280 1.00 0.00 H new ATOM 1028 N ALA B 126 -17.100 -10.987 -10.849 1.00 0.00 N ATOM 1029 CA ALA B 126 -18.185 -11.832 -11.331 1.00 0.00 C ATOM 1030 C ALA B 126 -19.310 -10.994 -11.930 1.00 0.00 C ATOM 1031 O ALA B 126 -20.049 -11.460 -12.798 1.00 0.00 O ATOM 1032 CB ALA B 126 -18.716 -12.702 -10.202 1.00 0.00 C ATOM 0 H ALA B 126 -16.972 -11.001 -9.837 1.00 0.00 H new ATOM 0 HA ALA B 126 -17.790 -12.476 -12.117 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -19.526 -13.328 -10.575 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -17.914 -13.335 -9.822 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -19.089 -12.067 -9.398 1.00 0.00 H new ATOM 1038 N TYR B 127 -19.434 -9.758 -11.461 1.00 0.00 N ATOM 1039 CA TYR B 127 -20.469 -8.855 -11.950 1.00 0.00 C ATOM 1040 C TYR B 127 -20.096 -8.286 -13.314 1.00 0.00 C ATOM 1041 O TYR B 127 -20.911 -8.273 -14.238 1.00 0.00 O ATOM 1042 CB TYR B 127 -20.695 -7.718 -10.954 1.00 0.00 C ATOM 1043 CG TYR B 127 -21.874 -6.836 -11.298 1.00 0.00 C ATOM 1044 CD1 TYR B 127 -23.116 -7.386 -11.589 1.00 0.00 C ATOM 1045 CD2 TYR B 127 -21.746 -5.453 -11.332 1.00 0.00 C ATOM 1046 CE1 TYR B 127 -24.197 -6.584 -11.905 1.00 0.00 C ATOM 1047 CE2 TYR B 127 -22.820 -4.643 -11.645 1.00 0.00 C ATOM 1048 CZ TYR B 127 -24.043 -5.213 -11.931 1.00 0.00 C ATOM 1049 OH TYR B 127 -25.117 -4.412 -12.244 1.00 0.00 O ATOM 0 H TYR B 127 -18.831 -9.358 -10.742 1.00 0.00 H new ATOM 0 HA TYR B 127 -21.392 -9.425 -12.056 1.00 0.00 H new ATOM 0 HB2 TYR B 127 -20.846 -8.141 -9.961 1.00 0.00 H new ATOM 0 HB3 TYR B 127 -19.795 -7.105 -10.906 1.00 0.00 H new ATOM 0 HD1 TYR B 127 -23.239 -8.459 -11.568 1.00 0.00 H new ATOM 0 HD2 TYR B 127 -20.790 -5.003 -11.110 1.00 0.00 H new ATOM 0 HE1 TYR B 127 -25.156 -7.028 -12.130 1.00 0.00 H new ATOM 0 HE2 TYR B 127 -22.703 -3.570 -11.666 1.00 0.00 H new ATOM 0 HH TYR B 127 -24.842 -3.472 -12.217 1.00 0.00 H new ATOM 1059 N ILE B 128 -18.859 -7.815 -13.434 1.00 0.00 N ATOM 1060 CA ILE B 128 -18.376 -7.246 -14.685 1.00 0.00 C ATOM 1061 C ILE B 128 -18.115 -8.336 -15.720 1.00 0.00 C ATOM 1062 O ILE B 128 -18.276 -8.117 -16.920 1.00 0.00 O ATOM 1063 CB ILE B 128 -17.083 -6.436 -14.473 1.00 0.00 C ATOM 1064 CG1 ILE B 128 -17.413 -5.037 -13.946 1.00 0.00 C ATOM 1065 CG2 ILE B 128 -16.296 -6.345 -15.772 1.00 0.00 C ATOM 1066 CD1 ILE B 128 -18.063 -5.044 -12.580 1.00 0.00 C ATOM 0 H ILE B 128 -18.173 -7.817 -12.679 1.00 0.00 H new ATOM 0 HA ILE B 128 -19.157 -6.580 -15.051 1.00 0.00 H new ATOM 0 HB ILE B 128 -16.468 -6.948 -13.733 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -16.496 -4.449 -13.900 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -18.076 -4.538 -14.653 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -15.385 -5.770 -15.606 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -16.035 -7.348 -16.110 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -16.903 -5.852 -16.531 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -18.269 -4.020 -12.270 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -18.997 -5.604 -12.624 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -17.392 -5.513 -11.860 1.00 0.00 H new ATOM 1078 N ALA B 129 -17.713 -9.510 -15.245 1.00 0.00 N ATOM 1079 CA ALA B 129 -17.431 -10.635 -16.129 1.00 0.00 C ATOM 1080 C ALA B 129 -18.720 -11.232 -16.685 1.00 0.00 C ATOM 1081 O ALA B 129 -18.933 -11.255 -17.897 1.00 0.00 O ATOM 1082 CB ALA B 129 -16.630 -11.697 -15.392 1.00 0.00 C ATOM 0 H ALA B 129 -17.575 -9.707 -14.254 1.00 0.00 H new ATOM 0 HA ALA B 129 -16.840 -10.267 -16.968 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -16.427 -12.531 -16.064 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -15.688 -11.269 -15.049 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -17.201 -12.053 -14.534 1.00 0.00 H new ATOM 1088 N PHE B 130 -19.576 -11.715 -15.791 1.00 0.00 N ATOM 1089 CA PHE B 130 -20.844 -12.314 -16.192 1.00 0.00 C ATOM 1090 C PHE B 130 -21.624 -11.376 -17.108 1.00 0.00 C ATOM 1091 O PHE B 130 -22.376 -11.820 -17.976 1.00 0.00 O ATOM 1092 CB PHE B 130 -21.683 -12.656 -14.960 1.00 0.00 C ATOM 1093 CG PHE B 130 -23.083 -13.092 -15.290 1.00 0.00 C ATOM 1094 CD1 PHE B 130 -23.317 -14.002 -16.307 1.00 0.00 C ATOM 1095 CD2 PHE B 130 -24.163 -12.590 -14.582 1.00 0.00 C ATOM 1096 CE1 PHE B 130 -24.604 -14.404 -16.613 1.00 0.00 C ATOM 1097 CE2 PHE B 130 -25.452 -12.989 -14.884 1.00 0.00 C ATOM 1098 CZ PHE B 130 -25.672 -13.896 -15.901 1.00 0.00 C ATOM 0 H PHE B 130 -19.415 -11.703 -14.784 1.00 0.00 H new ATOM 0 HA PHE B 130 -20.626 -13.230 -16.741 1.00 0.00 H new ATOM 0 HB2 PHE B 130 -21.186 -13.449 -14.401 1.00 0.00 H new ATOM 0 HB3 PHE B 130 -21.727 -11.785 -14.307 1.00 0.00 H new ATOM 0 HD1 PHE B 130 -22.485 -14.402 -16.867 1.00 0.00 H new ATOM 0 HD2 PHE B 130 -23.996 -11.880 -13.786 1.00 0.00 H new ATOM 0 HE1 PHE B 130 -24.774 -15.115 -17.408 1.00 0.00 H new ATOM 0 HE2 PHE B 130 -26.286 -12.591 -14.325 1.00 0.00 H new ATOM 0 HZ PHE B 130 -26.678 -14.208 -16.139 1.00 0.00 H new ATOM 1108 N LYS B 131 -21.439 -10.076 -16.909 1.00 0.00 N ATOM 1109 CA LYS B 131 -22.121 -9.073 -17.718 1.00 0.00 C ATOM 1110 C LYS B 131 -21.421 -8.889 -19.061 1.00 0.00 C ATOM 1111 O LYS B 131 -22.057 -8.939 -20.115 1.00 0.00 O ATOM 1112 CB LYS B 131 -22.176 -7.738 -16.972 1.00 0.00 C ATOM 1113 CG LYS B 131 -22.707 -6.591 -17.816 1.00 0.00 C ATOM 1114 CD LYS B 131 -23.469 -5.584 -16.971 1.00 0.00 C ATOM 1115 CE LYS B 131 -24.654 -5.005 -17.729 1.00 0.00 C ATOM 1116 NZ LYS B 131 -25.732 -4.549 -16.807 1.00 0.00 N1+ ATOM 0 H LYS B 131 -20.822 -9.692 -16.194 1.00 0.00 H new ATOM 0 HA LYS B 131 -23.137 -9.421 -17.903 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -22.805 -7.850 -16.089 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -21.175 -7.486 -16.620 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -21.877 -6.093 -18.318 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -23.361 -6.983 -18.595 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -23.819 -6.065 -16.058 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -22.799 -4.778 -16.670 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -24.320 -4.167 -18.340 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -25.052 -5.757 -18.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -26.522 -4.161 -17.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -26.069 -5.354 -16.241 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -25.359 -3.813 -16.174 1.00 0.00 H new ATOM 1130 N ARG B 132 -20.110 -8.680 -19.016 1.00 0.00 N ATOM 1131 CA ARG B 132 -19.324 -8.488 -20.229 1.00 0.00 C ATOM 1132 C ARG B 132 -19.571 -9.622 -21.221 1.00 0.00 C ATOM 1133 O ARG B 132 -19.605 -9.403 -22.431 1.00 0.00 O ATOM 1134 CB ARG B 132 -17.835 -8.408 -19.891 1.00 0.00 C ATOM 1135 CG ARG B 132 -16.933 -8.362 -21.114 1.00 0.00 C ATOM 1136 CD ARG B 132 -16.067 -7.112 -21.121 1.00 0.00 C ATOM 1137 NE ARG B 132 -15.900 -6.570 -22.467 1.00 0.00 N ATOM 1138 CZ ARG B 132 -15.540 -5.315 -22.714 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -15.312 -4.478 -21.712 1.00 0.00 N1+ ATOM 1140 NH2 ARG B 132 -15.408 -4.896 -23.966 1.00 0.00 N ATOM 0 H ARG B 132 -19.569 -8.639 -18.152 1.00 0.00 H new ATOM 0 HA ARG B 132 -19.635 -7.550 -20.689 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -17.656 -7.520 -19.285 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -17.563 -9.270 -19.282 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -16.297 -9.247 -21.132 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -17.542 -8.389 -22.018 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -16.517 -6.355 -20.479 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -15.089 -7.346 -20.700 1.00 0.00 H new ATOM 0 HE ARG B 132 -16.069 -7.188 -23.260 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -15.413 -4.797 -20.748 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -15.036 -3.515 -21.905 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -15.583 -5.537 -24.740 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -15.132 -3.932 -24.155 1.00 0.00 H new ATOM 1154 N TRP B 133 -19.742 -10.830 -20.698 1.00 0.00 N ATOM 1155 CA TRP B 133 -19.985 -11.998 -21.538 1.00 0.00 C ATOM 1156 C TRP B 133 -21.468 -12.137 -21.860 1.00 0.00 C ATOM 1157 O TRP B 133 -21.843 -12.790 -22.833 1.00 0.00 O ATOM 1158 CB TRP B 133 -19.479 -13.265 -20.845 1.00 0.00 C ATOM 1159 CG TRP B 133 -18.004 -13.477 -20.996 1.00 0.00 C ATOM 1160 CD1 TRP B 133 -17.274 -13.366 -22.145 1.00 0.00 C ATOM 1161 CD2 TRP B 133 -17.079 -13.837 -19.965 1.00 0.00 C ATOM 1162 NE1 TRP B 133 -15.952 -13.636 -21.890 1.00 0.00 N ATOM 1163 CE2 TRP B 133 -15.806 -13.927 -20.560 1.00 0.00 C ATOM 1164 CE3 TRP B 133 -17.202 -14.091 -18.596 1.00 0.00 C ATOM 1165 CZ2 TRP B 133 -14.666 -14.262 -19.831 1.00 0.00 C ATOM 1166 CZ3 TRP B 133 -16.072 -14.423 -17.876 1.00 0.00 C ATOM 1167 CH2 TRP B 133 -14.816 -14.506 -18.494 1.00 0.00 C ATOM 0 H TRP B 133 -19.717 -11.027 -19.698 1.00 0.00 H new ATOM 0 HA TRP B 133 -19.441 -11.862 -22.473 1.00 0.00 H new ATOM 0 HB2 TRP B 133 -19.724 -13.213 -19.784 1.00 0.00 H new ATOM 0 HB3 TRP B 133 -20.006 -14.128 -21.252 1.00 0.00 H new ATOM 0 HD1 TRP B 133 -17.677 -13.104 -23.112 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -15.201 -13.622 -22.580 1.00 0.00 H new ATOM 0 HE3 TRP B 133 -18.164 -14.029 -18.110 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -13.698 -14.327 -20.306 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -16.157 -14.622 -16.818 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -13.951 -14.768 -17.903 1.00 0.00 H new ATOM 1178 N ASN B 134 -22.309 -11.520 -21.037 1.00 0.00 N ATOM 1179 CA ASN B 134 -23.753 -11.577 -21.235 1.00 0.00 C ATOM 1180 C ASN B 134 -24.178 -10.689 -22.401 1.00 0.00 C ATOM 1181 O ASN B 134 -24.974 -11.097 -23.247 1.00 0.00 O ATOM 1182 CB ASN B 134 -24.481 -11.145 -19.959 1.00 0.00 C ATOM 1183 CG ASN B 134 -25.952 -10.864 -20.200 1.00 0.00 C ATOM 1184 OD1 ASN B 134 -26.346 -9.721 -20.435 1.00 0.00 O ATOM 1185 ND2 ASN B 134 -26.771 -11.907 -20.144 1.00 0.00 N ATOM 0 H ASN B 134 -22.016 -10.975 -20.226 1.00 0.00 H new ATOM 0 HA ASN B 134 -24.022 -12.607 -21.469 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -24.382 -11.926 -19.205 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -24.004 -10.251 -19.557 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -27.771 -11.779 -20.299 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -26.400 -12.836 -19.946 1.00 0.00 H new ATOM 1192 N SER B 135 -23.640 -9.474 -22.439 1.00 0.00 N ATOM 1193 CA SER B 135 -23.965 -8.527 -23.500 1.00 0.00 C ATOM 1194 C SER B 135 -23.366 -8.975 -24.829 1.00 0.00 C ATOM 1195 O SER B 135 -23.878 -8.641 -25.897 1.00 0.00 O ATOM 1196 CB SER B 135 -23.453 -7.131 -23.141 1.00 0.00 C ATOM 1197 OG SER B 135 -23.655 -6.851 -21.766 1.00 0.00 O ATOM 0 H SER B 135 -22.977 -9.122 -21.748 1.00 0.00 H new ATOM 0 HA SER B 135 -25.050 -8.492 -23.603 1.00 0.00 H new ATOM 0 HB2 SER B 135 -22.392 -7.058 -23.378 1.00 0.00 H new ATOM 0 HB3 SER B 135 -23.967 -6.385 -23.747 1.00 0.00 H new ATOM 0 HG SER B 135 -23.318 -5.954 -21.562 1.00 0.00 H new ATOM 1203 N SER B 136 -22.277 -9.733 -24.755 1.00 0.00 N ATOM 1204 CA SER B 136 -21.604 -10.224 -25.952 1.00 0.00 C ATOM 1205 C SER B 136 -22.590 -10.927 -26.880 1.00 0.00 C ATOM 1206 O SER B 136 -22.519 -10.789 -28.101 1.00 0.00 O ATOM 1207 CB SER B 136 -20.472 -11.180 -25.572 1.00 0.00 C ATOM 1208 OG SER B 136 -19.220 -10.694 -26.022 1.00 0.00 O ATOM 0 H SER B 136 -21.842 -10.021 -23.879 1.00 0.00 H new ATOM 0 HA SER B 136 -21.184 -9.368 -26.479 1.00 0.00 H new ATOM 0 HB2 SER B 136 -20.448 -11.308 -24.490 1.00 0.00 H new ATOM 0 HB3 SER B 136 -20.661 -12.162 -26.005 1.00 0.00 H new ATOM 0 HG SER B 136 -18.513 -11.323 -25.765 1.00 0.00 H new ATOM 1214 N LYS B 137 -23.510 -11.684 -26.291 1.00 0.00 N ATOM 1215 CA LYS B 137 -24.513 -12.410 -27.062 1.00 0.00 C ATOM 1216 C LYS B 137 -23.852 -13.357 -28.059 1.00 0.00 C ATOM 1217 O LYS B 137 -22.626 -13.447 -28.123 1.00 0.00 O ATOM 1218 CB LYS B 137 -25.425 -11.428 -27.803 1.00 0.00 C ATOM 1219 CG LYS B 137 -26.901 -11.639 -27.518 1.00 0.00 C ATOM 1220 CD LYS B 137 -27.362 -10.818 -26.325 1.00 0.00 C ATOM 1221 CE LYS B 137 -27.748 -9.405 -26.735 1.00 0.00 C ATOM 1222 NZ LYS B 137 -28.558 -8.725 -25.688 1.00 0.00 N1+ ATOM 0 H LYS B 137 -23.582 -11.811 -25.281 1.00 0.00 H new ATOM 0 HA LYS B 137 -25.112 -13.001 -26.368 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -25.151 -10.410 -27.525 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -25.253 -11.523 -28.875 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -27.485 -11.365 -28.397 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -27.088 -12.696 -27.328 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -28.215 -11.307 -25.854 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -26.566 -10.777 -25.581 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -26.846 -8.825 -26.930 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -28.313 -9.439 -27.666 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -28.801 -7.765 -26.006 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -29.431 -9.265 -25.519 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -28.009 -8.669 -24.806 1.00 0.00 H new ATOM 1236 N GLN B 138 -24.672 -14.059 -28.835 1.00 0.00 N ATOM 1237 CA GLN B 138 -24.166 -14.998 -29.828 1.00 0.00 C ATOM 1238 C GLN B 138 -23.238 -16.023 -29.185 1.00 0.00 C ATOM 1239 O GLN B 138 -22.079 -16.158 -29.577 1.00 0.00 O ATOM 1240 CB GLN B 138 -23.427 -14.249 -30.939 1.00 0.00 C ATOM 1241 CG GLN B 138 -23.242 -15.068 -32.206 1.00 0.00 C ATOM 1242 CD GLN B 138 -24.477 -15.073 -33.084 1.00 0.00 C ATOM 1243 OE1 GLN B 138 -24.590 -14.283 -34.021 1.00 0.00 O ATOM 1244 NE2 GLN B 138 -25.413 -15.965 -32.784 1.00 0.00 N ATOM 0 H GLN B 138 -25.689 -13.995 -28.795 1.00 0.00 H new ATOM 0 HA GLN B 138 -25.017 -15.526 -30.259 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -23.977 -13.340 -31.181 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -22.449 -13.941 -30.570 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -22.400 -14.669 -32.772 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -22.988 -16.093 -31.937 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -25.278 -16.601 -31.998 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -26.267 -16.014 -33.339 1.00 0.00 H new ATOM 1253 N ASN B 139 -23.755 -16.743 -28.194 1.00 0.00 N ATOM 1254 CA ASN B 139 -22.971 -17.757 -27.497 1.00 0.00 C ATOM 1255 C ASN B 139 -22.879 -19.037 -28.322 1.00 0.00 C ATOM 1256 O ASN B 139 -23.559 -19.184 -29.338 1.00 0.00 O ATOM 1257 CB ASN B 139 -23.592 -18.060 -26.132 1.00 0.00 C ATOM 1258 CG ASN B 139 -23.231 -17.021 -25.088 1.00 0.00 C ATOM 1259 OD1 ASN B 139 -24.091 -16.285 -24.604 1.00 0.00 O ATOM 1260 ND2 ASN B 139 -21.952 -16.956 -24.737 1.00 0.00 N ATOM 0 H ASN B 139 -24.712 -16.643 -27.856 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.964 -17.367 -27.353 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -24.676 -18.109 -26.232 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -23.259 -19.041 -25.794 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -21.648 -16.276 -24.040 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -21.273 -17.586 -25.164 1.00 0.00 H new ATOM 1267 N LYS B 140 -22.035 -19.960 -27.877 1.00 0.00 N ATOM 1268 CA LYS B 140 -21.854 -21.231 -28.571 1.00 0.00 C ATOM 1269 C LYS B 140 -22.923 -22.235 -28.155 1.00 0.00 C ATOM 1270 O LYS B 140 -23.288 -22.317 -26.982 1.00 0.00 O ATOM 1271 CB LYS B 140 -20.464 -21.800 -28.282 1.00 0.00 C ATOM 1272 CG LYS B 140 -19.783 -22.392 -29.503 1.00 0.00 C ATOM 1273 CD LYS B 140 -18.273 -22.423 -29.340 1.00 0.00 C ATOM 1274 CE LYS B 140 -17.579 -21.581 -30.400 1.00 0.00 C ATOM 1275 NZ LYS B 140 -16.419 -20.832 -29.843 1.00 0.00 N1+ ATOM 0 H LYS B 140 -21.464 -19.853 -27.038 1.00 0.00 H new ATOM 0 HA LYS B 140 -21.949 -21.049 -29.641 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -19.835 -21.009 -27.873 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -20.548 -22.569 -27.515 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -20.152 -23.404 -29.672 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -20.043 -21.807 -30.385 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -18.006 -22.055 -28.349 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -17.920 -23.452 -29.404 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -17.239 -22.226 -31.211 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -18.293 -20.878 -30.830 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -15.974 -20.271 -30.597 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -16.746 -20.198 -29.087 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -15.726 -21.504 -29.456 1.00 0.00 H new ATOM 1289 N GLN B 141 -23.421 -22.999 -29.123 1.00 0.00 N ATOM 1290 CA GLN B 141 -24.446 -24.000 -28.854 1.00 0.00 C ATOM 1291 C GLN B 141 -23.847 -25.221 -28.163 1.00 0.00 C ATOM 1292 O GLN B 141 -23.117 -25.999 -28.778 1.00 0.00 O ATOM 1293 CB GLN B 141 -25.130 -24.420 -30.156 1.00 0.00 C ATOM 1294 CG GLN B 141 -26.484 -23.761 -30.373 1.00 0.00 C ATOM 1295 CD GLN B 141 -26.373 -22.408 -31.044 1.00 0.00 C ATOM 1296 OE1 GLN B 141 -25.557 -21.573 -30.654 1.00 0.00 O ATOM 1297 NE2 GLN B 141 -27.196 -22.182 -32.062 1.00 0.00 N ATOM 0 H GLN B 141 -23.131 -22.943 -30.099 1.00 0.00 H new ATOM 0 HA GLN B 141 -25.187 -23.557 -28.188 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -24.478 -24.176 -30.994 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -25.258 -25.502 -30.157 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -27.108 -24.414 -30.982 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -26.986 -23.646 -29.412 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -27.857 -22.902 -32.353 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -27.167 -21.288 -32.553 1.00 0.00 H new TER 1306 GLN B 141