USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=21 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -159:sc= -0.08 (180deg=-0.57) USER MOD Single : A 2 THR OG1 : rot 130:sc= -3.65! USER MOD Single : A 5 THR OG1 : rot -83:sc= 0.109 USER MOD Single : A 6 THR OG1 : rot -170:sc= -0.392 USER MOD Single : A 8 ASN : amide:sc= -0.0174 X(o=-0.017,f=-0.23) 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= -0.0435 X(o=-0.044,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot -46:sc= 0.942 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN :FLIP amide:sc= -1.7 F(o=-2.6!,f=-1.7) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 40 LYS NZ :NH3+ 161:sc= -0.114 (180deg=-0.596) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 102 THR OG1 : rot 133:sc= -3.5! USER MOD Single : B 105 THR OG1 : rot -84:sc= 0.0865 USER MOD Single : B 106 THR OG1 : rot -170:sc= -0.415 USER MOD Single : B 108 ASN : amide:sc= -0.03 X(o=-0.03,f=-0.2) 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= -0.0575 X(o=-0.057,f=0) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot -54:sc= 0.939 USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 GLN :FLIP amide:sc= -0.989 F(o=-1.5,f=-0.99) USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : B 140 LYS NZ :NH3+ 160:sc= -0.0893 (180deg=-0.554) USER MOD Single : B 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.226 -8.094 16.080 1.00 0.00 N ATOM 2 CA MET A 1 11.401 -8.955 16.107 1.00 0.00 C ATOM 3 C MET A 1 10.998 -10.421 16.237 1.00 0.00 C ATOM 4 O MET A 1 11.003 -10.983 17.333 1.00 0.00 O ATOM 5 CB MET A 1 12.321 -8.563 17.264 1.00 0.00 C ATOM 6 CG MET A 1 12.827 -7.132 17.180 1.00 0.00 C ATOM 7 SD MET A 1 13.698 -6.615 18.673 1.00 0.00 S ATOM 8 CE MET A 1 14.534 -5.144 18.084 1.00 0.00 C ATOM 0 H1 MET A 1 10.474 -7.182 15.646 1.00 0.00 H new ATOM 0 H2 MET A 1 9.475 -8.549 15.523 1.00 0.00 H new ATOM 0 H3 MET A 1 9.889 -7.936 17.051 1.00 0.00 H new ATOM 0 HA MET A 1 11.937 -8.825 15.167 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.786 -8.696 18.204 1.00 0.00 H new ATOM 0 HB3 MET A 1 13.174 -9.241 17.285 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.494 -7.036 16.323 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.985 -6.462 17.005 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.117 -4.707 18.895 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.198 -5.408 17.261 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.796 -4.420 17.737 1.00 0.00 H new ATOM 18 N THR A 2 10.646 -11.036 15.113 1.00 0.00 N ATOM 19 CA THR A 2 10.238 -12.435 15.101 1.00 0.00 C ATOM 20 C THR A 2 10.866 -13.181 13.930 1.00 0.00 C ATOM 21 O THR A 2 11.710 -12.639 13.217 1.00 0.00 O ATOM 22 CB THR A 2 8.706 -12.573 15.022 1.00 0.00 C ATOM 23 OG1 THR A 2 8.088 -11.303 15.256 1.00 0.00 O ATOM 24 CG2 THR A 2 8.200 -13.584 16.039 1.00 0.00 C ATOM 0 H THR A 2 10.635 -10.586 14.198 1.00 0.00 H new ATOM 0 HA THR A 2 10.587 -12.874 16.036 1.00 0.00 H new ATOM 0 HB THR A 2 8.446 -12.925 14.024 1.00 0.00 H new ATOM 0 HG1 THR A 2 7.436 -11.121 14.547 1.00 0.00 H new ATOM 0 HG21 THR A 2 7.116 -13.664 15.964 1.00 0.00 H new ATOM 0 HG22 THR A 2 8.650 -14.557 15.840 1.00 0.00 H new ATOM 0 HG23 THR A 2 8.471 -13.257 17.043 1.00 0.00 H new ATOM 32 N ARG A 3 10.446 -14.427 13.734 1.00 0.00 N ATOM 33 CA ARG A 3 10.967 -15.248 12.648 1.00 0.00 C ATOM 34 C ARG A 3 10.569 -14.671 11.292 1.00 0.00 C ATOM 35 O ARG A 3 11.391 -14.082 10.592 1.00 0.00 O ATOM 36 CB ARG A 3 10.454 -16.684 12.773 1.00 0.00 C ATOM 37 CG ARG A 3 11.361 -17.584 13.597 1.00 0.00 C ATOM 38 CD ARG A 3 11.045 -17.482 15.082 1.00 0.00 C ATOM 39 NE ARG A 3 12.252 -17.303 15.886 1.00 0.00 N ATOM 40 CZ ARG A 3 12.234 -16.962 17.170 1.00 0.00 C ATOM 41 NH1 ARG A 3 11.080 -16.764 17.791 1.00 0.00 N1+ ATOM 42 NH2 ARG A 3 13.374 -16.818 17.834 1.00 0.00 N ATOM 0 H ARG A 3 9.746 -14.890 14.314 1.00 0.00 H new ATOM 0 HA ARG A 3 12.055 -15.251 12.718 1.00 0.00 H new ATOM 0 HB2 ARG A 3 9.463 -16.669 13.226 1.00 0.00 H new ATOM 0 HB3 ARG A 3 10.343 -17.109 11.776 1.00 0.00 H new ATOM 0 HG2 ARG A 3 11.246 -18.617 13.269 1.00 0.00 H new ATOM 0 HG3 ARG A 3 12.402 -17.309 13.425 1.00 0.00 H new ATOM 0 HD2 ARG A 3 10.368 -16.645 15.252 1.00 0.00 H new ATOM 0 HD3 ARG A 3 10.524 -18.384 15.405 1.00 0.00 H new ATOM 0 HE ARG A 3 13.157 -17.448 15.438 1.00 0.00 H new ATOM 0 HH11 ARG A 3 10.202 -16.873 17.283 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.070 -16.502 18.777 1.00 0.00 H new ATOM 0 HH21 ARG A 3 14.264 -16.969 17.359 1.00 0.00 H new ATOM 0 HH22 ARG A 3 13.360 -16.556 18.820 1.00 0.00 H new ATOM 56 N GLY A 4 9.302 -14.845 10.929 1.00 0.00 N ATOM 57 CA GLY A 4 8.818 -14.338 9.658 1.00 0.00 C ATOM 58 C GLY A 4 9.679 -14.780 8.491 1.00 0.00 C ATOM 59 O GLY A 4 9.759 -14.093 7.474 1.00 0.00 O ATOM 0 H GLY A 4 8.602 -15.328 11.492 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.795 -14.679 9.500 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.789 -13.249 9.692 1.00 0.00 H new ATOM 63 N THR A 5 10.326 -15.932 8.640 1.00 0.00 N ATOM 64 CA THR A 5 11.188 -16.464 7.590 1.00 0.00 C ATOM 65 C THR A 5 10.459 -16.512 6.252 1.00 0.00 C ATOM 66 O THR A 5 11.076 -16.394 5.193 1.00 0.00 O ATOM 67 CB THR A 5 11.689 -17.878 7.940 1.00 0.00 C ATOM 68 OG1 THR A 5 10.978 -18.384 9.075 1.00 0.00 O ATOM 69 CG2 THR A 5 13.182 -17.865 8.234 1.00 0.00 C ATOM 0 H THR A 5 10.270 -16.514 9.476 1.00 0.00 H new ATOM 0 HA THR A 5 12.043 -15.792 7.510 1.00 0.00 H new ATOM 0 HB THR A 5 11.509 -18.526 7.082 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.389 -18.044 9.897 1.00 0.00 H new ATOM 0 HG21 THR A 5 13.513 -18.874 8.479 1.00 0.00 H new ATOM 0 HG22 THR A 5 13.722 -17.508 7.357 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.381 -17.203 9.077 1.00 0.00 H new ATOM 77 N THR A 6 9.141 -16.685 6.306 1.00 0.00 N ATOM 78 CA THR A 6 8.329 -16.747 5.098 1.00 0.00 C ATOM 79 C THR A 6 8.212 -15.376 4.443 1.00 0.00 C ATOM 80 O THR A 6 7.917 -14.382 5.106 1.00 0.00 O ATOM 81 CB THR A 6 6.916 -17.281 5.399 1.00 0.00 C ATOM 82 OG1 THR A 6 6.635 -17.163 6.798 1.00 0.00 O ATOM 83 CG2 THR A 6 6.784 -18.735 4.971 1.00 0.00 C ATOM 0 H THR A 6 8.614 -16.785 7.174 1.00 0.00 H new ATOM 0 HA THR A 6 8.831 -17.432 4.414 1.00 0.00 H new ATOM 0 HB THR A 6 6.199 -16.686 4.833 1.00 0.00 H new ATOM 0 HG1 THR A 6 5.807 -17.644 7.007 1.00 0.00 H new ATOM 0 HG21 THR A 6 5.778 -19.090 5.194 1.00 0.00 H new ATOM 0 HG22 THR A 6 6.969 -18.817 3.900 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.510 -19.341 5.512 1.00 0.00 H new ATOM 91 N ASP A 7 8.447 -15.329 3.136 1.00 0.00 N ATOM 92 CA ASP A 7 8.369 -14.079 2.389 1.00 0.00 C ATOM 93 C ASP A 7 7.354 -14.186 1.255 1.00 0.00 C ATOM 94 O ASP A 7 6.328 -13.504 1.260 1.00 0.00 O ATOM 95 CB ASP A 7 9.742 -13.708 1.828 1.00 0.00 C ATOM 96 CG ASP A 7 9.747 -12.346 1.163 1.00 0.00 C ATOM 97 OD1 ASP A 7 8.699 -11.669 1.190 1.00 0.00 O1- ATOM 98 OD2 ASP A 7 10.800 -11.957 0.614 1.00 0.00 O ATOM 0 H ASP A 7 8.693 -16.142 2.572 1.00 0.00 H new ATOM 0 HA ASP A 7 8.042 -13.296 3.073 1.00 0.00 H new ATOM 0 HB2 ASP A 7 10.475 -13.718 2.634 1.00 0.00 H new ATOM 0 HB3 ASP A 7 10.052 -14.463 1.106 1.00 0.00 H new ATOM 103 N ASN A 8 7.647 -15.044 0.283 1.00 0.00 N ATOM 104 CA ASN A 8 6.761 -15.238 -0.859 1.00 0.00 C ATOM 105 C ASN A 8 5.840 -16.433 -0.635 1.00 0.00 C ATOM 106 O ASN A 8 5.350 -17.040 -1.588 1.00 0.00 O ATOM 107 CB ASN A 8 7.579 -15.442 -2.136 1.00 0.00 C ATOM 108 CG ASN A 8 7.399 -14.306 -3.125 1.00 0.00 C ATOM 109 OD1 ASN A 8 7.378 -13.135 -2.746 1.00 0.00 O ATOM 110 ND2 ASN A 8 7.268 -14.650 -4.401 1.00 0.00 N ATOM 0 H ASN A 8 8.491 -15.616 0.263 1.00 0.00 H new ATOM 0 HA ASN A 8 6.147 -14.344 -0.968 1.00 0.00 H new ATOM 0 HB2 ASN A 8 8.634 -15.532 -1.878 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.285 -16.380 -2.607 1.00 0.00 H new ATOM 0 HD21 ASN A 8 7.144 -13.930 -5.113 1.00 0.00 H new ATOM 0 HD22 ASN A 8 7.292 -15.634 -4.669 1.00 0.00 H new ATOM 117 N LEU A 9 5.608 -16.766 0.630 1.00 0.00 N ATOM 118 CA LEU A 9 4.744 -17.888 0.981 1.00 0.00 C ATOM 119 C LEU A 9 3.523 -17.411 1.761 1.00 0.00 C ATOM 120 O LEU A 9 2.434 -17.974 1.632 1.00 0.00 O ATOM 121 CB LEU A 9 5.520 -18.916 1.804 1.00 0.00 C ATOM 122 CG LEU A 9 6.367 -19.912 1.010 1.00 0.00 C ATOM 123 CD1 LEU A 9 7.367 -19.179 0.130 1.00 0.00 C ATOM 124 CD2 LEU A 9 7.082 -20.871 1.949 1.00 0.00 C ATOM 0 H LEU A 9 6.006 -16.275 1.430 1.00 0.00 H new ATOM 0 HA LEU A 9 4.402 -18.355 0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 9 6.174 -18.381 2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 9 4.809 -19.477 2.411 1.00 0.00 H new ATOM 0 HG LEU A 9 5.705 -20.492 0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 9 7.961 -19.903 -0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.833 -18.534 -0.568 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.025 -18.574 0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.680 -21.572 1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.733 -20.308 2.618 1.00 0.00 H new ATOM 0 HD23 LEU A 9 6.347 -21.421 2.536 1.00 0.00 H new ATOM 136 N ILE A 10 3.710 -16.372 2.567 1.00 0.00 N ATOM 137 CA ILE A 10 2.623 -15.820 3.365 1.00 0.00 C ATOM 138 C ILE A 10 1.597 -15.113 2.484 1.00 0.00 C ATOM 139 O ILE A 10 0.411 -15.443 2.485 1.00 0.00 O ATOM 140 CB ILE A 10 3.147 -14.827 4.420 1.00 0.00 C ATOM 141 CG1 ILE A 10 3.519 -15.566 5.707 1.00 0.00 C ATOM 142 CG2 ILE A 10 2.106 -13.754 4.701 1.00 0.00 C ATOM 143 CD1 ILE A 10 4.714 -14.974 6.420 1.00 0.00 C ATOM 0 H ILE A 10 4.604 -15.895 2.685 1.00 0.00 H new ATOM 0 HA ILE A 10 2.147 -16.659 3.872 1.00 0.00 H new ATOM 0 HB ILE A 10 4.042 -14.343 4.029 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.663 -15.558 6.382 1.00 0.00 H new ATOM 0 HG13 ILE A 10 3.728 -16.609 5.470 1.00 0.00 H new ATOM 0 HG21 ILE A 10 2.491 -13.060 5.448 1.00 0.00 H new ATOM 0 HG22 ILE A 10 1.885 -13.211 3.782 1.00 0.00 H new ATOM 0 HG23 ILE A 10 1.194 -14.220 5.075 1.00 0.00 H new ATOM 0 HD11 ILE A 10 4.920 -15.548 7.323 1.00 0.00 H new ATOM 0 HD12 ILE A 10 5.583 -15.007 5.763 1.00 0.00 H new ATOM 0 HD13 ILE A 10 4.502 -13.939 6.689 1.00 0.00 H new ATOM 155 N PRO A 11 2.064 -14.121 1.713 1.00 0.00 N ATOM 156 CA PRO A 11 1.205 -13.348 0.811 1.00 0.00 C ATOM 157 C PRO A 11 0.719 -14.173 -0.375 1.00 0.00 C ATOM 158 O PRO A 11 -0.459 -14.136 -0.729 1.00 0.00 O ATOM 159 CB PRO A 11 2.117 -12.214 0.337 1.00 0.00 C ATOM 160 CG PRO A 11 3.498 -12.757 0.471 1.00 0.00 C ATOM 161 CD PRO A 11 3.468 -13.676 1.662 1.00 0.00 C ATOM 0 HA PRO A 11 0.298 -13.004 1.308 1.00 0.00 H new ATOM 0 HB2 PRO A 11 1.899 -11.936 -0.694 1.00 0.00 H new ATOM 0 HB3 PRO A 11 1.983 -11.318 0.944 1.00 0.00 H new ATOM 0 HG2 PRO A 11 3.795 -13.295 -0.429 1.00 0.00 H new ATOM 0 HG3 PRO A 11 4.221 -11.954 0.616 1.00 0.00 H new ATOM 0 HD2 PRO A 11 4.152 -14.516 1.539 1.00 0.00 H new ATOM 0 HD3 PRO A 11 3.759 -13.159 2.576 1.00 0.00 H new ATOM 169 N VAL A 12 1.635 -14.918 -0.987 1.00 0.00 N ATOM 170 CA VAL A 12 1.299 -15.754 -2.133 1.00 0.00 C ATOM 171 C VAL A 12 0.098 -16.642 -1.833 1.00 0.00 C ATOM 172 O VAL A 12 -0.649 -17.021 -2.736 1.00 0.00 O ATOM 173 CB VAL A 12 2.488 -16.641 -2.547 1.00 0.00 C ATOM 174 CG1 VAL A 12 2.580 -17.866 -1.650 1.00 0.00 C ATOM 175 CG2 VAL A 12 2.365 -17.049 -4.007 1.00 0.00 C ATOM 0 H VAL A 12 2.615 -14.959 -0.708 1.00 0.00 H new ATOM 0 HA VAL A 12 1.053 -15.081 -2.954 1.00 0.00 H new ATOM 0 HB VAL A 12 3.406 -16.065 -2.430 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.426 -18.480 -1.958 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.719 -17.550 -0.616 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.661 -18.447 -1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.213 -17.675 -4.282 1.00 0.00 H new ATOM 0 HG22 VAL A 12 1.440 -17.607 -4.152 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.353 -16.158 -4.634 1.00 0.00 H new ATOM 185 N TYR A 13 -0.085 -16.971 -0.558 1.00 0.00 N ATOM 186 CA TYR A 13 -1.194 -17.818 -0.138 1.00 0.00 C ATOM 187 C TYR A 13 -2.532 -17.128 -0.390 1.00 0.00 C ATOM 188 O TYR A 13 -3.446 -17.712 -0.972 1.00 0.00 O ATOM 189 CB TYR A 13 -1.061 -18.172 1.343 1.00 0.00 C ATOM 190 CG TYR A 13 -0.564 -19.578 1.588 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.470 -20.113 0.829 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.129 -20.375 2.576 1.00 0.00 C ATOM 193 CE1 TYR A 13 0.927 -21.398 1.048 1.00 0.00 C ATOM 194 CE2 TYR A 13 -0.678 -21.660 2.803 1.00 0.00 C ATOM 195 CZ TYR A 13 0.350 -22.168 2.036 1.00 0.00 C ATOM 196 OH TYR A 13 0.802 -23.449 2.258 1.00 0.00 O ATOM 0 H TYR A 13 0.521 -16.663 0.202 1.00 0.00 H new ATOM 0 HA TYR A 13 -1.161 -18.734 -0.727 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -0.378 -17.467 1.816 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -2.031 -18.049 1.826 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.924 -19.513 0.054 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -1.936 -19.982 3.177 1.00 0.00 H new ATOM 0 HE1 TYR A 13 1.732 -21.798 0.449 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -1.128 -22.264 3.577 1.00 0.00 H new ATOM 0 HH TYR A 13 0.290 -23.854 2.989 1.00 0.00 H new ATOM 206 N CYS A 14 -2.638 -15.880 0.053 1.00 0.00 N ATOM 207 CA CYS A 14 -3.862 -15.106 -0.123 1.00 0.00 C ATOM 208 C CYS A 14 -4.123 -14.831 -1.601 1.00 0.00 C ATOM 209 O CYS A 14 -5.272 -14.728 -2.031 1.00 0.00 O ATOM 210 CB CYS A 14 -3.771 -13.787 0.645 1.00 0.00 C ATOM 211 SG CYS A 14 -5.387 -13.086 1.112 1.00 0.00 S ATOM 0 H CYS A 14 -1.891 -15.382 0.537 1.00 0.00 H new ATOM 0 HA CYS A 14 -4.693 -15.691 0.272 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -3.181 -13.944 1.548 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -3.234 -13.060 0.036 1.00 0.00 H new ATOM 216 N SER A 15 -3.048 -14.712 -2.374 1.00 0.00 N ATOM 217 CA SER A 15 -3.160 -14.445 -3.802 1.00 0.00 C ATOM 218 C SER A 15 -3.608 -15.693 -4.557 1.00 0.00 C ATOM 219 O SER A 15 -4.538 -15.644 -5.362 1.00 0.00 O ATOM 220 CB SER A 15 -1.822 -13.953 -4.357 1.00 0.00 C ATOM 221 OG SER A 15 -2.016 -13.014 -5.401 1.00 0.00 O ATOM 0 H SER A 15 -2.090 -14.796 -2.035 1.00 0.00 H new ATOM 0 HA SER A 15 -3.912 -13.668 -3.942 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.239 -13.497 -3.557 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.245 -14.800 -4.728 1.00 0.00 H new ATOM 0 HG SER A 15 -1.146 -12.714 -5.737 1.00 0.00 H new ATOM 227 N ILE A 16 -2.940 -16.809 -4.288 1.00 0.00 N ATOM 228 CA ILE A 16 -3.271 -18.072 -4.938 1.00 0.00 C ATOM 229 C ILE A 16 -4.658 -18.554 -4.528 1.00 0.00 C ATOM 230 O ILE A 16 -5.408 -19.090 -5.345 1.00 0.00 O ATOM 231 CB ILE A 16 -2.239 -19.165 -4.604 1.00 0.00 C ATOM 232 CG1 ILE A 16 -0.847 -18.746 -5.081 1.00 0.00 C ATOM 233 CG2 ILE A 16 -2.646 -20.488 -5.234 1.00 0.00 C ATOM 234 CD1 ILE A 16 0.278 -19.443 -4.349 1.00 0.00 C ATOM 0 H ILE A 16 -2.167 -16.865 -3.625 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.256 -17.887 -6.012 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.207 -19.295 -3.522 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.759 -18.954 -6.147 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.738 -17.669 -4.956 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.907 -21.250 -4.989 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.620 -20.790 -4.849 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.704 -20.373 -6.316 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.235 -19.097 -4.739 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.216 -19.215 -3.285 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.195 -20.520 -4.495 1.00 0.00 H new ATOM 246 N LEU A 17 -4.993 -18.360 -3.257 1.00 0.00 N ATOM 247 CA LEU A 17 -6.292 -18.774 -2.738 1.00 0.00 C ATOM 248 C LEU A 17 -7.420 -18.000 -3.412 1.00 0.00 C ATOM 249 O LEU A 17 -8.316 -18.589 -4.016 1.00 0.00 O ATOM 250 CB LEU A 17 -6.348 -18.563 -1.223 1.00 0.00 C ATOM 251 CG LEU A 17 -7.653 -18.966 -0.538 1.00 0.00 C ATOM 252 CD1 LEU A 17 -7.459 -20.237 0.276 1.00 0.00 C ATOM 253 CD2 LEU A 17 -8.162 -17.837 0.348 1.00 0.00 C ATOM 0 H LEU A 17 -4.384 -17.919 -2.568 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.422 -19.834 -2.957 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.533 -19.126 -0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -6.163 -17.509 -1.016 1.00 0.00 H new ATOM 0 HG LEU A 17 -8.399 -19.162 -1.308 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.399 -20.508 0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.141 -21.046 -0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.698 -20.069 1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.092 -18.142 0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.418 -17.610 1.111 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.341 -16.950 -0.260 1.00 0.00 H new ATOM 265 N ALA A 18 -7.369 -16.676 -3.306 1.00 0.00 N ATOM 266 CA ALA A 18 -8.382 -15.821 -3.910 1.00 0.00 C ATOM 267 C ALA A 18 -8.587 -16.167 -5.381 1.00 0.00 C ATOM 268 O ALA A 18 -9.719 -16.268 -5.854 1.00 0.00 O ATOM 269 CB ALA A 18 -7.997 -14.356 -3.759 1.00 0.00 C ATOM 0 H ALA A 18 -6.636 -16.173 -2.807 1.00 0.00 H new ATOM 0 HA ALA A 18 -9.324 -15.993 -3.388 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -8.763 -13.729 -4.215 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -7.910 -14.110 -2.701 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -7.042 -14.178 -4.253 1.00 0.00 H new ATOM 275 N ALA A 19 -7.485 -16.346 -6.101 1.00 0.00 N ATOM 276 CA ALA A 19 -7.543 -16.681 -7.518 1.00 0.00 C ATOM 277 C ALA A 19 -8.403 -17.917 -7.756 1.00 0.00 C ATOM 278 O ALA A 19 -9.347 -17.887 -8.545 1.00 0.00 O ATOM 279 CB ALA A 19 -6.141 -16.898 -8.068 1.00 0.00 C ATOM 0 H ALA A 19 -6.540 -16.264 -5.726 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.002 -15.844 -8.044 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -6.200 -17.148 -9.127 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.556 -15.987 -7.942 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -5.661 -17.715 -7.529 1.00 0.00 H new ATOM 285 N VAL A 20 -8.072 -19.005 -7.066 1.00 0.00 N ATOM 286 CA VAL A 20 -8.815 -20.252 -7.201 1.00 0.00 C ATOM 287 C VAL A 20 -10.301 -20.039 -6.932 1.00 0.00 C ATOM 288 O VAL A 20 -11.151 -20.476 -7.706 1.00 0.00 O ATOM 289 CB VAL A 20 -8.280 -21.331 -6.240 1.00 0.00 C ATOM 290 CG1 VAL A 20 -8.957 -22.666 -6.506 1.00 0.00 C ATOM 291 CG2 VAL A 20 -6.770 -21.454 -6.366 1.00 0.00 C ATOM 0 H VAL A 20 -7.294 -19.047 -6.408 1.00 0.00 H new ATOM 0 HA VAL A 20 -8.680 -20.591 -8.228 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.513 -21.031 -5.218 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.566 -23.416 -5.818 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.032 -22.564 -6.360 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.758 -22.977 -7.532 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.409 -22.220 -5.680 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.512 -21.731 -7.388 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.305 -20.499 -6.120 1.00 0.00 H new ATOM 301 N VAL A 21 -10.606 -19.362 -5.829 1.00 0.00 N ATOM 302 CA VAL A 21 -11.989 -19.090 -5.457 1.00 0.00 C ATOM 303 C VAL A 21 -12.702 -18.289 -6.541 1.00 0.00 C ATOM 304 O VAL A 21 -13.767 -18.680 -7.017 1.00 0.00 O ATOM 305 CB VAL A 21 -12.071 -18.319 -4.126 1.00 0.00 C ATOM 306 CG1 VAL A 21 -13.518 -18.012 -3.775 1.00 0.00 C ATOM 307 CG2 VAL A 21 -11.399 -19.107 -3.012 1.00 0.00 C ATOM 0 H VAL A 21 -9.914 -18.992 -5.178 1.00 0.00 H new ATOM 0 HA VAL A 21 -12.481 -20.055 -5.340 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.542 -17.373 -4.241 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.556 -17.467 -2.832 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -13.963 -17.404 -4.563 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -14.075 -18.944 -3.678 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -11.466 -18.548 -2.079 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.898 -20.069 -2.895 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.351 -19.270 -3.263 1.00 0.00 H new ATOM 317 N VAL A 22 -12.105 -17.165 -6.928 1.00 0.00 N ATOM 318 CA VAL A 22 -12.682 -16.309 -7.958 1.00 0.00 C ATOM 319 C VAL A 22 -13.043 -17.113 -9.202 1.00 0.00 C ATOM 320 O VAL A 22 -14.207 -17.176 -9.596 1.00 0.00 O ATOM 321 CB VAL A 22 -11.714 -15.178 -8.354 1.00 0.00 C ATOM 322 CG1 VAL A 22 -12.296 -14.351 -9.489 1.00 0.00 C ATOM 323 CG2 VAL A 22 -11.399 -14.301 -7.151 1.00 0.00 C ATOM 0 H VAL A 22 -11.223 -16.827 -6.544 1.00 0.00 H new ATOM 0 HA VAL A 22 -13.587 -15.872 -7.536 1.00 0.00 H new ATOM 0 HB VAL A 22 -10.783 -15.625 -8.702 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -11.598 -13.557 -9.755 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -12.466 -14.990 -10.355 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.242 -13.912 -9.171 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.714 -13.507 -7.449 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.321 -13.861 -6.770 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.936 -14.906 -6.371 1.00 0.00 H new ATOM 333 N GLY A 23 -12.036 -17.728 -9.815 1.00 0.00 N ATOM 334 CA GLY A 23 -12.269 -18.521 -11.009 1.00 0.00 C ATOM 335 C GLY A 23 -13.372 -19.542 -10.820 1.00 0.00 C ATOM 336 O GLY A 23 -14.194 -19.751 -11.713 1.00 0.00 O ATOM 0 H GLY A 23 -11.064 -17.692 -9.507 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.528 -17.860 -11.836 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.348 -19.033 -11.287 1.00 0.00 H new ATOM 340 N LEU A 24 -13.393 -20.180 -9.655 1.00 0.00 N ATOM 341 CA LEU A 24 -14.405 -21.187 -9.352 1.00 0.00 C ATOM 342 C LEU A 24 -15.809 -20.616 -9.523 1.00 0.00 C ATOM 343 O LEU A 24 -16.623 -21.157 -10.273 1.00 0.00 O ATOM 344 CB LEU A 24 -14.224 -21.706 -7.924 1.00 0.00 C ATOM 345 CG LEU A 24 -14.300 -23.223 -7.747 1.00 0.00 C ATOM 346 CD1 LEU A 24 -13.102 -23.729 -6.959 1.00 0.00 C ATOM 347 CD2 LEU A 24 -15.599 -23.615 -7.059 1.00 0.00 C ATOM 0 H LEU A 24 -12.721 -20.018 -8.905 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.281 -22.014 -10.051 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -13.257 -21.365 -7.555 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -14.986 -21.248 -7.293 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.281 -23.686 -8.733 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.173 -24.810 -6.843 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.184 -23.481 -7.493 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.088 -23.259 -5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -15.636 -24.698 -6.941 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.649 -23.142 -6.078 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.444 -23.287 -7.664 1.00 0.00 H new ATOM 359 N VAL A 25 -16.086 -19.519 -8.826 1.00 0.00 N ATOM 360 CA VAL A 25 -17.390 -18.872 -8.905 1.00 0.00 C ATOM 361 C VAL A 25 -17.712 -18.458 -10.336 1.00 0.00 C ATOM 362 O VAL A 25 -18.870 -18.477 -10.753 1.00 0.00 O ATOM 363 CB VAL A 25 -17.457 -17.631 -7.996 1.00 0.00 C ATOM 364 CG1 VAL A 25 -18.835 -16.991 -8.064 1.00 0.00 C ATOM 365 CG2 VAL A 25 -17.103 -18.001 -6.563 1.00 0.00 C ATOM 0 H VAL A 25 -15.425 -19.060 -8.200 1.00 0.00 H new ATOM 0 HA VAL A 25 -18.126 -19.601 -8.566 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.727 -16.903 -8.351 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.862 -16.116 -7.415 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -19.046 -16.689 -9.090 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -19.586 -17.709 -7.736 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -17.155 -17.112 -5.934 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -17.807 -18.747 -6.195 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.093 -18.409 -6.531 1.00 0.00 H new ATOM 375 N ALA A 26 -16.680 -18.083 -11.085 1.00 0.00 N ATOM 376 CA ALA A 26 -16.853 -17.665 -12.470 1.00 0.00 C ATOM 377 C ALA A 26 -17.121 -18.862 -13.376 1.00 0.00 C ATOM 378 O ALA A 26 -17.768 -18.733 -14.415 1.00 0.00 O ATOM 379 CB ALA A 26 -15.626 -16.904 -12.948 1.00 0.00 C ATOM 0 H ALA A 26 -15.715 -18.060 -10.755 1.00 0.00 H new ATOM 0 HA ALA A 26 -17.719 -17.005 -12.519 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.769 -16.598 -13.984 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -15.480 -16.021 -12.325 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -14.749 -17.547 -12.877 1.00 0.00 H new ATOM 385 N TYR A 27 -16.620 -20.025 -12.974 1.00 0.00 N ATOM 386 CA TYR A 27 -16.805 -21.245 -13.751 1.00 0.00 C ATOM 387 C TYR A 27 -18.235 -21.760 -13.623 1.00 0.00 C ATOM 388 O TYR A 27 -18.864 -22.133 -14.615 1.00 0.00 O ATOM 389 CB TYR A 27 -15.820 -22.321 -13.291 1.00 0.00 C ATOM 390 CG TYR A 27 -16.048 -23.667 -13.940 1.00 0.00 C ATOM 391 CD1 TYR A 27 -16.077 -23.799 -15.323 1.00 0.00 C ATOM 392 CD2 TYR A 27 -16.236 -24.809 -13.170 1.00 0.00 C ATOM 393 CE1 TYR A 27 -16.285 -25.027 -15.920 1.00 0.00 C ATOM 394 CE2 TYR A 27 -16.444 -26.041 -13.759 1.00 0.00 C ATOM 395 CZ TYR A 27 -16.468 -26.145 -15.134 1.00 0.00 C ATOM 396 OH TYR A 27 -16.676 -27.370 -15.724 1.00 0.00 O ATOM 0 H TYR A 27 -16.083 -20.149 -12.116 1.00 0.00 H new ATOM 0 HA TYR A 27 -16.615 -21.012 -14.799 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -14.805 -21.989 -13.509 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -15.894 -22.431 -12.209 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -15.934 -22.926 -15.942 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -16.219 -24.732 -12.093 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -16.304 -25.111 -16.997 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -16.587 -26.918 -13.146 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.786 -28.053 -15.030 1.00 0.00 H new ATOM 406 N ILE A 28 -18.743 -21.779 -12.395 1.00 0.00 N ATOM 407 CA ILE A 28 -20.099 -22.247 -12.136 1.00 0.00 C ATOM 408 C ILE A 28 -21.131 -21.219 -12.587 1.00 0.00 C ATOM 409 O ILE A 28 -22.104 -21.556 -13.261 1.00 0.00 O ATOM 410 CB ILE A 28 -20.313 -22.553 -10.642 1.00 0.00 C ATOM 411 CG1 ILE A 28 -19.314 -23.609 -10.167 1.00 0.00 C ATOM 412 CG2 ILE A 28 -21.741 -23.018 -10.397 1.00 0.00 C ATOM 413 CD1 ILE A 28 -18.623 -23.247 -8.871 1.00 0.00 C ATOM 0 H ILE A 28 -18.236 -21.476 -11.564 1.00 0.00 H new ATOM 0 HA ILE A 28 -20.231 -23.165 -12.709 1.00 0.00 H new ATOM 0 HB ILE A 28 -20.146 -21.640 -10.071 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -19.834 -24.558 -10.039 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -18.561 -23.760 -10.941 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -21.878 -23.231 -9.337 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.436 -22.236 -10.703 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -21.934 -23.921 -10.976 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -17.929 -24.041 -8.595 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -18.074 -22.314 -8.999 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -19.367 -23.125 -8.084 1.00 0.00 H new ATOM 425 N ALA A 29 -20.910 -19.964 -12.211 1.00 0.00 N ATOM 426 CA ALA A 29 -21.819 -18.885 -12.580 1.00 0.00 C ATOM 427 C ALA A 29 -21.965 -18.783 -14.095 1.00 0.00 C ATOM 428 O ALA A 29 -23.064 -18.917 -14.633 1.00 0.00 O ATOM 429 CB ALA A 29 -21.330 -17.564 -12.005 1.00 0.00 C ATOM 0 H ALA A 29 -20.110 -19.669 -11.651 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.800 -19.111 -12.162 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -22.018 -16.767 -12.288 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -21.284 -17.635 -10.918 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.337 -17.342 -12.396 1.00 0.00 H new ATOM 435 N PHE A 30 -20.849 -18.546 -14.777 1.00 0.00 N ATOM 436 CA PHE A 30 -20.853 -18.425 -16.231 1.00 0.00 C ATOM 437 C PHE A 30 -21.545 -19.624 -16.874 1.00 0.00 C ATOM 438 O PHE A 30 -22.143 -19.510 -17.944 1.00 0.00 O ATOM 439 CB PHE A 30 -19.422 -18.304 -16.757 1.00 0.00 C ATOM 440 CG PHE A 30 -19.336 -18.272 -18.257 1.00 0.00 C ATOM 441 CD1 PHE A 30 -20.179 -17.456 -18.995 1.00 0.00 C ATOM 442 CD2 PHE A 30 -18.413 -19.058 -18.927 1.00 0.00 C ATOM 443 CE1 PHE A 30 -20.101 -17.426 -20.375 1.00 0.00 C ATOM 444 CE2 PHE A 30 -18.332 -19.032 -20.307 1.00 0.00 C ATOM 445 CZ PHE A 30 -19.176 -18.214 -21.032 1.00 0.00 C ATOM 0 H PHE A 30 -19.931 -18.434 -14.347 1.00 0.00 H new ATOM 0 HA PHE A 30 -21.407 -17.524 -16.495 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -18.971 -17.396 -16.356 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -18.834 -19.143 -16.385 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -20.904 -16.837 -18.487 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -17.749 -19.698 -18.365 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -20.763 -16.786 -20.939 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -17.609 -19.651 -20.818 1.00 0.00 H new ATOM 0 HZ PHE A 30 -19.113 -18.190 -22.110 1.00 0.00 H new ATOM 455 N LYS A 31 -21.457 -20.774 -16.214 1.00 0.00 N ATOM 456 CA LYS A 31 -22.074 -21.995 -16.719 1.00 0.00 C ATOM 457 C LYS A 31 -23.578 -21.988 -16.469 1.00 0.00 C ATOM 458 O LYS A 31 -24.363 -22.365 -17.339 1.00 0.00 O ATOM 459 CB LYS A 31 -21.441 -23.222 -16.057 1.00 0.00 C ATOM 460 CG LYS A 31 -20.411 -23.919 -16.929 1.00 0.00 C ATOM 461 CD LYS A 31 -21.072 -24.772 -17.999 1.00 0.00 C ATOM 462 CE LYS A 31 -20.123 -25.836 -18.528 1.00 0.00 C ATOM 463 NZ LYS A 31 -20.732 -27.194 -18.483 1.00 0.00 N1+ ATOM 0 H LYS A 31 -20.964 -20.886 -15.328 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.903 -22.041 -17.794 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -20.968 -22.917 -15.123 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -22.227 -23.932 -15.800 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -19.769 -23.175 -17.401 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -19.771 -24.545 -16.308 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -21.962 -25.249 -17.588 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -21.402 -24.136 -18.821 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -19.845 -25.597 -19.554 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -19.206 -25.830 -17.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -20.054 -27.891 -18.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -20.975 -27.433 -17.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -21.594 -27.208 -19.065 1.00 0.00 H new ATOM 477 N ARG A 32 -23.973 -21.557 -15.275 1.00 0.00 N ATOM 478 CA ARG A 32 -25.384 -21.502 -14.911 1.00 0.00 C ATOM 479 C ARG A 32 -26.154 -20.586 -15.857 1.00 0.00 C ATOM 480 O ARG A 32 -27.359 -20.749 -16.050 1.00 0.00 O ATOM 481 CB ARG A 32 -25.541 -21.013 -13.470 1.00 0.00 C ATOM 482 CG ARG A 32 -26.981 -21.009 -12.982 1.00 0.00 C ATOM 483 CD ARG A 32 -27.467 -22.416 -12.670 1.00 0.00 C ATOM 484 NE ARG A 32 -28.587 -22.809 -13.521 1.00 0.00 N ATOM 485 CZ ARG A 32 -29.165 -24.003 -13.471 1.00 0.00 C ATOM 486 NH1 ARG A 32 -28.730 -24.918 -12.615 1.00 0.00 N1+ ATOM 487 NH2 ARG A 32 -30.180 -24.286 -14.278 1.00 0.00 N ATOM 0 H ARG A 32 -23.336 -21.241 -14.544 1.00 0.00 H new ATOM 0 HA ARG A 32 -25.795 -22.508 -14.993 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -24.945 -21.647 -12.813 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -25.137 -20.004 -13.392 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -27.062 -20.388 -12.090 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -27.622 -20.561 -13.741 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -26.646 -23.121 -12.803 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -27.769 -22.472 -11.624 1.00 0.00 H new ATOM 0 HE ARG A 32 -28.945 -22.128 -14.191 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -27.950 -24.705 -11.993 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -29.176 -25.835 -12.578 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -30.517 -23.585 -14.938 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -30.623 -25.204 -14.238 1.00 0.00 H new ATOM 501 N TRP A 33 -25.451 -19.623 -16.442 1.00 0.00 N ATOM 502 CA TRP A 33 -26.068 -18.681 -17.368 1.00 0.00 C ATOM 503 C TRP A 33 -26.242 -19.306 -18.747 1.00 0.00 C ATOM 504 O TRP A 33 -27.064 -18.856 -19.544 1.00 0.00 O ATOM 505 CB TRP A 33 -25.225 -17.410 -17.473 1.00 0.00 C ATOM 506 CG TRP A 33 -25.190 -16.613 -16.204 1.00 0.00 C ATOM 507 CD1 TRP A 33 -24.091 -16.329 -15.443 1.00 0.00 C ATOM 508 CD2 TRP A 33 -26.305 -15.998 -15.548 1.00 0.00 C ATOM 509 NE1 TRP A 33 -24.455 -15.576 -14.354 1.00 0.00 N ATOM 510 CE2 TRP A 33 -25.808 -15.359 -14.395 1.00 0.00 C ATOM 511 CE3 TRP A 33 -27.672 -15.924 -15.822 1.00 0.00 C ATOM 512 CZ2 TRP A 33 -26.632 -14.656 -13.520 1.00 0.00 C ATOM 513 CZ3 TRP A 33 -28.490 -15.227 -14.952 1.00 0.00 C ATOM 514 CH2 TRP A 33 -27.968 -14.600 -13.814 1.00 0.00 C ATOM 0 H TRP A 33 -24.453 -19.474 -16.291 1.00 0.00 H new ATOM 0 HA TRP A 33 -27.054 -18.423 -16.980 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -24.207 -17.680 -17.752 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -25.620 -16.786 -18.275 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -23.084 -16.650 -15.665 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -23.821 -15.234 -13.632 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -28.083 -16.403 -16.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -26.232 -14.172 -12.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -29.549 -15.165 -15.154 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -28.633 -14.061 -13.155 1.00 0.00 H new ATOM 525 N ASN A 34 -25.462 -20.346 -19.023 1.00 0.00 N ATOM 526 CA ASN A 34 -25.531 -21.034 -20.307 1.00 0.00 C ATOM 527 C ASN A 34 -26.820 -21.841 -20.424 1.00 0.00 C ATOM 528 O ASN A 34 -27.451 -21.872 -21.480 1.00 0.00 O ATOM 529 CB ASN A 34 -24.322 -21.955 -20.482 1.00 0.00 C ATOM 530 CG ASN A 34 -23.551 -21.663 -21.754 1.00 0.00 C ATOM 531 OD1 ASN A 34 -23.405 -22.529 -22.618 1.00 0.00 O ATOM 532 ND2 ASN A 34 -23.052 -20.438 -21.876 1.00 0.00 N ATOM 0 H ASN A 34 -24.775 -20.731 -18.375 1.00 0.00 H new ATOM 0 HA ASN A 34 -25.522 -20.281 -21.095 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -23.658 -21.845 -19.625 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -24.658 -22.992 -20.494 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -22.524 -20.183 -22.710 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -23.197 -19.752 -21.135 1.00 0.00 H new ATOM 539 N SER A 35 -27.206 -22.491 -19.331 1.00 0.00 N ATOM 540 CA SER A 35 -28.417 -23.302 -19.311 1.00 0.00 C ATOM 541 C SER A 35 -29.603 -22.493 -18.793 1.00 0.00 C ATOM 542 O SER A 35 -30.677 -23.038 -18.539 1.00 0.00 O ATOM 543 CB SER A 35 -28.212 -24.543 -18.440 1.00 0.00 C ATOM 544 OG SER A 35 -27.639 -25.601 -19.187 1.00 0.00 O ATOM 0 H SER A 35 -26.697 -22.472 -18.447 1.00 0.00 H new ATOM 0 HA SER A 35 -28.631 -23.616 -20.332 1.00 0.00 H new ATOM 0 HB2 SER A 35 -27.566 -24.297 -17.597 1.00 0.00 H new ATOM 0 HB3 SER A 35 -29.168 -24.862 -18.026 1.00 0.00 H new ATOM 0 HG SER A 35 -27.517 -26.382 -18.607 1.00 0.00 H new ATOM 550 N SER A 36 -29.400 -21.189 -18.639 1.00 0.00 N ATOM 551 CA SER A 36 -30.449 -20.304 -18.146 1.00 0.00 C ATOM 552 C SER A 36 -31.230 -19.690 -19.305 1.00 0.00 C ATOM 553 O SER A 36 -31.525 -18.495 -19.306 1.00 0.00 O ATOM 554 CB SER A 36 -29.847 -19.196 -17.279 1.00 0.00 C ATOM 555 OG SER A 36 -30.853 -18.326 -16.792 1.00 0.00 O ATOM 0 H SER A 36 -28.518 -20.721 -18.849 1.00 0.00 H new ATOM 0 HA SER A 36 -31.135 -20.897 -17.540 1.00 0.00 H new ATOM 0 HB2 SER A 36 -29.308 -19.638 -16.441 1.00 0.00 H new ATOM 0 HB3 SER A 36 -29.121 -18.628 -17.861 1.00 0.00 H new ATOM 0 HG SER A 36 -31.462 -18.089 -17.522 1.00 0.00 H new ATOM 561 N LYS A 37 -31.563 -20.518 -20.289 1.00 0.00 N ATOM 562 CA LYS A 37 -32.311 -20.060 -21.454 1.00 0.00 C ATOM 563 C LYS A 37 -31.587 -18.911 -22.149 1.00 0.00 C ATOM 564 O LYS A 37 -30.439 -18.605 -21.827 1.00 0.00 O ATOM 565 CB LYS A 37 -33.716 -19.617 -21.041 1.00 0.00 C ATOM 566 CG LYS A 37 -34.463 -20.650 -20.217 1.00 0.00 C ATOM 567 CD LYS A 37 -34.574 -20.228 -18.762 1.00 0.00 C ATOM 568 CE LYS A 37 -35.905 -20.653 -18.159 1.00 0.00 C ATOM 569 NZ LYS A 37 -36.941 -19.593 -18.298 1.00 0.00 N1+ ATOM 0 H LYS A 37 -31.327 -21.510 -20.303 1.00 0.00 H new ATOM 0 HA LYS A 37 -32.390 -20.892 -22.154 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -33.642 -18.692 -20.468 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -34.295 -19.392 -21.937 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -35.460 -20.795 -20.632 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -33.948 -21.609 -20.280 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -33.757 -20.669 -18.191 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -34.468 -19.146 -18.687 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -36.250 -21.564 -18.647 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -35.767 -20.889 -17.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -37.833 -19.921 -17.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -36.623 -18.731 -17.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -37.092 -19.385 -19.306 1.00 0.00 H new ATOM 583 N GLN A 38 -32.266 -18.280 -23.101 1.00 0.00 N ATOM 584 CA GLN A 38 -31.685 -17.165 -23.840 1.00 0.00 C ATOM 585 C GLN A 38 -32.661 -15.995 -23.916 1.00 0.00 C ATOM 586 O GLN A 38 -33.689 -16.074 -24.585 1.00 0.00 O ATOM 587 CB GLN A 38 -31.294 -17.609 -25.251 1.00 0.00 C ATOM 588 CG GLN A 38 -30.569 -16.536 -26.047 1.00 0.00 C ATOM 589 CD GLN A 38 -31.514 -15.678 -26.865 1.00 0.00 C ATOM 590 OE1 GLN A 38 -31.329 -14.365 -26.800 1.00 0.00 O flip ATOM 591 NE2 GLN A 38 -32.402 -16.189 -27.547 1.00 0.00 N flip ATOM 0 H GLN A 38 -33.217 -18.521 -23.379 1.00 0.00 H new ATOM 0 HA GLN A 38 -30.792 -16.836 -23.309 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -30.657 -18.491 -25.182 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -32.193 -17.906 -25.792 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -30.006 -15.900 -25.364 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -29.846 -17.008 -26.712 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -32.509 -17.203 -27.568 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -33.031 -15.598 -28.091 1.00 0.00 H new ATOM 600 N ASN A 39 -32.331 -14.910 -23.222 1.00 0.00 N ATOM 601 CA ASN A 39 -33.179 -13.724 -23.209 1.00 0.00 C ATOM 602 C ASN A 39 -32.565 -12.607 -24.047 1.00 0.00 C ATOM 603 O ASN A 39 -31.644 -11.919 -23.606 1.00 0.00 O ATOM 604 CB ASN A 39 -33.395 -13.241 -21.773 1.00 0.00 C ATOM 605 CG ASN A 39 -34.631 -12.374 -21.635 1.00 0.00 C ATOM 606 OD1 ASN A 39 -34.554 -11.147 -21.707 1.00 0.00 O ATOM 607 ND2 ASN A 39 -35.780 -13.008 -21.435 1.00 0.00 N ATOM 0 H ASN A 39 -31.483 -14.828 -22.662 1.00 0.00 H new ATOM 0 HA ASN A 39 -34.142 -13.992 -23.643 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -33.484 -14.103 -21.112 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -32.521 -12.678 -21.447 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -36.645 -12.477 -21.334 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -35.798 -14.026 -21.382 1.00 0.00 H new ATOM 614 N LYS A 40 -33.081 -12.432 -25.259 1.00 0.00 N ATOM 615 CA LYS A 40 -32.586 -11.397 -26.159 1.00 0.00 C ATOM 616 C LYS A 40 -32.692 -10.018 -25.515 1.00 0.00 C ATOM 617 O LYS A 40 -33.776 -9.442 -25.437 1.00 0.00 O ATOM 618 CB LYS A 40 -33.369 -11.419 -27.474 1.00 0.00 C ATOM 619 CG LYS A 40 -32.493 -11.271 -28.706 1.00 0.00 C ATOM 620 CD LYS A 40 -32.718 -12.408 -29.690 1.00 0.00 C ATOM 621 CE LYS A 40 -34.078 -12.302 -30.363 1.00 0.00 C ATOM 622 NZ LYS A 40 -34.250 -11.000 -31.065 1.00 0.00 N1+ ATOM 0 H LYS A 40 -33.842 -12.994 -25.641 1.00 0.00 H new ATOM 0 HA LYS A 40 -31.535 -11.602 -26.365 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -33.922 -12.356 -27.542 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -34.105 -10.615 -27.463 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -32.706 -10.319 -29.193 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -31.445 -11.249 -28.408 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -31.934 -12.396 -30.447 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -32.642 -13.362 -29.169 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -34.194 -13.117 -31.077 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -34.863 -12.418 -29.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -35.018 -11.080 -31.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -34.486 -10.261 -30.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -33.366 -10.749 -31.552 1.00 0.00 H new ATOM 636 N GLN A 41 -31.559 -9.495 -25.057 1.00 0.00 N ATOM 637 CA GLN A 41 -31.526 -8.184 -24.421 1.00 0.00 C ATOM 638 C GLN A 41 -30.835 -7.161 -25.318 1.00 0.00 C ATOM 639 O GLN A 41 -30.715 -6.002 -24.926 1.00 0.00 O ATOM 640 CB GLN A 41 -30.808 -8.265 -23.073 1.00 0.00 C ATOM 641 CG GLN A 41 -31.740 -8.130 -21.879 1.00 0.00 C ATOM 642 CD GLN A 41 -30.999 -7.823 -20.593 1.00 0.00 C ATOM 643 OE1 GLN A 41 -30.897 -8.670 -19.704 1.00 0.00 O ATOM 644 NE2 GLN A 41 -30.478 -6.607 -20.486 1.00 0.00 N ATOM 0 H GLN A 41 -30.653 -9.959 -25.115 1.00 0.00 H new ATOM 0 HA GLN A 41 -32.554 -7.862 -24.258 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -30.282 -9.218 -23.007 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -30.053 -7.480 -23.025 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -32.463 -7.338 -22.075 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -32.304 -9.054 -21.757 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -30.587 -5.937 -21.247 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -29.969 -6.343 -19.643 1.00 0.00 H new TER 653 GLN A 41 ATOM 654 N MET B 101 6.579 -16.480 19.975 1.00 0.00 N ATOM 655 CA MET B 101 6.372 -15.513 21.046 1.00 0.00 C ATOM 656 C MET B 101 6.442 -14.087 20.511 1.00 0.00 C ATOM 657 O MET B 101 7.476 -13.426 20.607 1.00 0.00 O ATOM 658 CB MET B 101 7.414 -15.709 22.149 1.00 0.00 C ATOM 659 CG MET B 101 7.370 -17.087 22.788 1.00 0.00 C ATOM 660 SD MET B 101 8.757 -17.379 23.903 1.00 0.00 S ATOM 661 CE MET B 101 8.172 -18.812 24.804 1.00 0.00 C ATOM 0 HA MET B 101 5.378 -15.677 21.463 1.00 0.00 H new ATOM 0 HB2 MET B 101 8.407 -15.542 21.733 1.00 0.00 H new ATOM 0 HB3 MET B 101 7.261 -14.955 22.921 1.00 0.00 H new ATOM 0 HG2 MET B 101 6.436 -17.198 23.339 1.00 0.00 H new ATOM 0 HG3 MET B 101 7.371 -17.846 22.006 1.00 0.00 H new ATOM 0 HE1 MET B 101 8.923 -19.114 25.534 1.00 0.00 H new ATOM 0 HE2 MET B 101 7.244 -18.564 25.319 1.00 0.00 H new ATOM 0 HE3 MET B 101 7.993 -19.631 24.108 1.00 0.00 H new ATOM 671 N THR B 102 5.334 -13.615 19.947 1.00 0.00 N ATOM 672 CA THR B 102 5.270 -12.269 19.392 1.00 0.00 C ATOM 673 C THR B 102 3.964 -11.579 19.770 1.00 0.00 C ATOM 674 O THR B 102 3.184 -12.101 20.566 1.00 0.00 O ATOM 675 CB THR B 102 5.405 -12.286 17.859 1.00 0.00 C ATOM 676 OG1 THR B 102 5.838 -13.579 17.419 1.00 0.00 O ATOM 677 CG2 THR B 102 6.391 -11.228 17.389 1.00 0.00 C ATOM 0 H THR B 102 4.468 -14.147 19.863 1.00 0.00 H new ATOM 0 HA THR B 102 6.106 -11.713 19.816 1.00 0.00 H new ATOM 0 HB THR B 102 4.428 -12.065 17.429 1.00 0.00 H new ATOM 0 HG1 THR B 102 5.281 -13.872 16.668 1.00 0.00 H new ATOM 0 HG21 THR B 102 6.469 -11.260 16.302 1.00 0.00 H new ATOM 0 HG22 THR B 102 6.043 -10.243 17.699 1.00 0.00 H new ATOM 0 HG23 THR B 102 7.369 -11.422 17.829 1.00 0.00 H new ATOM 685 N ARG B 103 3.733 -10.405 19.193 1.00 0.00 N ATOM 686 CA ARG B 103 2.521 -9.643 19.470 1.00 0.00 C ATOM 687 C ARG B 103 1.286 -10.384 18.965 1.00 0.00 C ATOM 688 O ARG B 103 0.527 -10.953 19.749 1.00 0.00 O ATOM 689 CB ARG B 103 2.601 -8.261 18.819 1.00 0.00 C ATOM 690 CG ARG B 103 3.215 -7.200 19.717 1.00 0.00 C ATOM 691 CD ARG B 103 4.732 -7.190 19.612 1.00 0.00 C ATOM 692 NE ARG B 103 5.372 -7.171 20.924 1.00 0.00 N ATOM 693 CZ ARG B 103 6.669 -7.391 21.112 1.00 0.00 C ATOM 694 NH1 ARG B 103 7.459 -7.644 20.079 1.00 0.00 N1+ ATOM 695 NH2 ARG B 103 7.178 -7.355 22.338 1.00 0.00 N ATOM 0 H ARG B 103 4.369 -9.960 18.531 1.00 0.00 H new ATOM 0 HA ARG B 103 2.436 -9.524 20.550 1.00 0.00 H new ATOM 0 HB2 ARG B 103 3.187 -8.334 17.903 1.00 0.00 H new ATOM 0 HB3 ARG B 103 1.598 -7.946 18.531 1.00 0.00 H new ATOM 0 HG2 ARG B 103 2.824 -6.220 19.444 1.00 0.00 H new ATOM 0 HG3 ARG B 103 2.922 -7.383 20.751 1.00 0.00 H new ATOM 0 HD2 ARG B 103 5.063 -8.070 19.060 1.00 0.00 H new ATOM 0 HD3 ARG B 103 5.050 -6.318 19.041 1.00 0.00 H new ATOM 0 HE ARG B 103 4.792 -6.978 21.741 1.00 0.00 H new ATOM 0 HH11 ARG B 103 7.072 -7.670 19.136 1.00 0.00 H new ATOM 0 HH12 ARG B 103 8.454 -7.812 20.227 1.00 0.00 H new ATOM 0 HH21 ARG B 103 6.573 -7.158 23.136 1.00 0.00 H new ATOM 0 HH22 ARG B 103 8.174 -7.524 22.482 1.00 0.00 H new ATOM 709 N GLY B 104 1.091 -10.373 17.650 1.00 0.00 N ATOM 710 CA GLY B 104 -0.054 -11.044 17.063 1.00 0.00 C ATOM 711 C GLY B 104 -1.361 -10.631 17.709 1.00 0.00 C ATOM 712 O GLY B 104 -2.321 -11.402 17.733 1.00 0.00 O ATOM 0 H GLY B 104 1.706 -9.911 16.980 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -0.094 -10.823 15.996 1.00 0.00 H new ATOM 0 HA3 GLY B 104 0.071 -12.122 17.161 1.00 0.00 H new ATOM 716 N THR B 105 -1.401 -9.412 18.237 1.00 0.00 N ATOM 717 CA THR B 105 -2.599 -8.900 18.889 1.00 0.00 C ATOM 718 C THR B 105 -3.822 -9.054 17.992 1.00 0.00 C ATOM 719 O THR B 105 -4.944 -9.211 18.475 1.00 0.00 O ATOM 720 CB THR B 105 -2.440 -7.416 19.270 1.00 0.00 C ATOM 721 OG1 THR B 105 -1.262 -6.877 18.661 1.00 0.00 O ATOM 722 CG2 THR B 105 -2.357 -7.250 20.780 1.00 0.00 C ATOM 0 H THR B 105 -0.616 -8.760 18.226 1.00 0.00 H new ATOM 0 HA THR B 105 -2.741 -9.488 19.796 1.00 0.00 H new ATOM 0 HB THR B 105 -3.315 -6.876 18.909 1.00 0.00 H new ATOM 0 HG1 THR B 105 -0.483 -7.080 19.220 1.00 0.00 H new ATOM 0 HG21 THR B 105 -2.245 -6.194 21.024 1.00 0.00 H new ATOM 0 HG22 THR B 105 -3.268 -7.634 21.239 1.00 0.00 H new ATOM 0 HG23 THR B 105 -1.498 -7.803 21.160 1.00 0.00 H new ATOM 730 N THR B 106 -3.599 -9.010 16.683 1.00 0.00 N ATOM 731 CA THR B 106 -4.683 -9.144 15.717 1.00 0.00 C ATOM 732 C THR B 106 -5.206 -10.575 15.673 1.00 0.00 C ATOM 733 O THR B 106 -4.431 -11.527 15.582 1.00 0.00 O ATOM 734 CB THR B 106 -4.231 -8.732 14.304 1.00 0.00 C ATOM 735 OG1 THR B 106 -2.801 -8.745 14.223 1.00 0.00 O ATOM 736 CG2 THR B 106 -4.751 -7.346 13.953 1.00 0.00 C ATOM 0 H THR B 106 -2.677 -8.882 16.266 1.00 0.00 H new ATOM 0 HA THR B 106 -5.481 -8.478 16.044 1.00 0.00 H new ATOM 0 HB THR B 106 -4.641 -9.448 13.592 1.00 0.00 H new ATOM 0 HG1 THR B 106 -2.517 -8.334 13.380 1.00 0.00 H new ATOM 0 HG21 THR B 106 -4.419 -7.076 12.950 1.00 0.00 H new ATOM 0 HG22 THR B 106 -5.840 -7.347 13.987 1.00 0.00 H new ATOM 0 HG23 THR B 106 -4.366 -6.621 14.670 1.00 0.00 H new ATOM 744 N ASP B 107 -6.525 -10.720 15.738 1.00 0.00 N ATOM 745 CA ASP B 107 -7.153 -12.036 15.703 1.00 0.00 C ATOM 746 C ASP B 107 -8.139 -12.137 14.543 1.00 0.00 C ATOM 747 O ASP B 107 -7.937 -12.913 13.611 1.00 0.00 O ATOM 748 CB ASP B 107 -7.870 -12.317 17.024 1.00 0.00 C ATOM 749 CG ASP B 107 -8.419 -13.729 17.096 1.00 0.00 C ATOM 750 OD1 ASP B 107 -8.189 -14.503 16.144 1.00 0.00 O1- ATOM 751 OD2 ASP B 107 -9.079 -14.060 18.103 1.00 0.00 O ATOM 0 H ASP B 107 -7.180 -9.942 15.815 1.00 0.00 H new ATOM 0 HA ASP B 107 -6.371 -12.781 15.557 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -7.178 -12.157 17.851 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -8.687 -11.606 17.149 1.00 0.00 H new ATOM 756 N ASN B 108 -9.205 -11.348 14.611 1.00 0.00 N ATOM 757 CA ASN B 108 -10.224 -11.349 13.566 1.00 0.00 C ATOM 758 C ASN B 108 -9.970 -10.233 12.558 1.00 0.00 C ATOM 759 O ASN B 108 -10.891 -9.767 11.884 1.00 0.00 O ATOM 760 CB ASN B 108 -11.616 -11.188 14.182 1.00 0.00 C ATOM 761 CG ASN B 108 -12.475 -12.423 13.997 1.00 0.00 C ATOM 762 OD1 ASN B 108 -12.004 -13.550 14.154 1.00 0.00 O ATOM 763 ND2 ASN B 108 -13.743 -12.217 13.662 1.00 0.00 N ATOM 0 H ASN B 108 -9.387 -10.700 15.377 1.00 0.00 H new ATOM 0 HA ASN B 108 -10.173 -12.305 13.044 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -11.517 -10.973 15.246 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -12.114 -10.331 13.729 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -14.369 -13.010 13.524 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -14.091 -11.266 13.542 1.00 0.00 H new ATOM 770 N LEU B 109 -8.715 -9.807 12.458 1.00 0.00 N ATOM 771 CA LEU B 109 -8.339 -8.746 11.531 1.00 0.00 C ATOM 772 C LEU B 109 -7.361 -9.262 10.480 1.00 0.00 C ATOM 773 O LEU B 109 -7.378 -8.820 9.331 1.00 0.00 O ATOM 774 CB LEU B 109 -7.716 -7.574 12.291 1.00 0.00 C ATOM 775 CG LEU B 109 -8.698 -6.581 12.915 1.00 0.00 C ATOM 776 CD1 LEU B 109 -9.647 -7.294 13.866 1.00 0.00 C ATOM 777 CD2 LEU B 109 -7.948 -5.473 13.640 1.00 0.00 C ATOM 0 H LEU B 109 -7.941 -10.180 13.008 1.00 0.00 H new ATOM 0 HA LEU B 109 -9.242 -8.404 11.024 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -7.084 -7.975 13.083 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -7.064 -7.029 11.608 1.00 0.00 H new ATOM 0 HG LEU B 109 -9.287 -6.132 12.115 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -10.338 -6.571 14.300 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -10.210 -8.051 13.319 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -9.075 -7.772 14.661 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -8.663 -4.776 14.078 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -7.333 -5.906 14.429 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -7.310 -4.943 12.933 1.00 0.00 H new ATOM 789 N ILE B 110 -6.510 -10.200 10.882 1.00 0.00 N ATOM 790 CA ILE B 110 -5.528 -10.780 9.974 1.00 0.00 C ATOM 791 C ILE B 110 -6.200 -11.662 8.927 1.00 0.00 C ATOM 792 O ILE B 110 -6.063 -11.452 7.723 1.00 0.00 O ATOM 793 CB ILE B 110 -4.480 -11.613 10.736 1.00 0.00 C ATOM 794 CG1 ILE B 110 -3.319 -10.724 11.188 1.00 0.00 C ATOM 795 CG2 ILE B 110 -3.974 -12.752 9.863 1.00 0.00 C ATOM 796 CD1 ILE B 110 -2.733 -11.127 12.522 1.00 0.00 C ATOM 0 H ILE B 110 -6.481 -10.574 11.830 1.00 0.00 H new ATOM 0 HA ILE B 110 -5.028 -9.949 9.477 1.00 0.00 H new ATOM 0 HB ILE B 110 -4.950 -12.040 11.622 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -2.534 -10.753 10.432 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -3.665 -9.692 11.249 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -3.234 -13.332 10.414 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -4.808 -13.397 9.587 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -3.517 -12.344 8.962 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -1.915 -10.453 12.779 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -3.504 -11.071 13.290 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -2.356 -12.148 12.460 1.00 0.00 H new ATOM 808 N PRO B 111 -6.946 -12.673 9.397 1.00 0.00 N ATOM 809 CA PRO B 111 -7.656 -13.607 8.518 1.00 0.00 C ATOM 810 C PRO B 111 -8.828 -12.947 7.798 1.00 0.00 C ATOM 811 O PRO B 111 -9.015 -13.133 6.595 1.00 0.00 O ATOM 812 CB PRO B 111 -8.160 -14.685 9.481 1.00 0.00 C ATOM 813 CG PRO B 111 -8.260 -14.001 10.800 1.00 0.00 C ATOM 814 CD PRO B 111 -7.154 -12.981 10.821 1.00 0.00 C ATOM 0 HA PRO B 111 -7.014 -13.990 7.725 1.00 0.00 H new ATOM 0 HB2 PRO B 111 -9.127 -15.077 9.165 1.00 0.00 H new ATOM 0 HB3 PRO B 111 -7.472 -15.529 9.525 1.00 0.00 H new ATOM 0 HG2 PRO B 111 -9.233 -13.525 10.920 1.00 0.00 H new ATOM 0 HG3 PRO B 111 -8.150 -14.713 11.618 1.00 0.00 H new ATOM 0 HD2 PRO B 111 -7.437 -12.093 11.387 1.00 0.00 H new ATOM 0 HD3 PRO B 111 -6.250 -13.378 11.282 1.00 0.00 H new ATOM 822 N VAL B 112 -9.614 -12.174 8.541 1.00 0.00 N ATOM 823 CA VAL B 112 -10.767 -11.486 7.972 1.00 0.00 C ATOM 824 C VAL B 112 -10.377 -10.698 6.727 1.00 0.00 C ATOM 825 O VAL B 112 -11.197 -10.481 5.834 1.00 0.00 O ATOM 826 CB VAL B 112 -11.408 -10.527 8.993 1.00 0.00 C ATOM 827 CG1 VAL B 112 -10.630 -9.221 9.060 1.00 0.00 C ATOM 828 CG2 VAL B 112 -12.866 -10.272 8.641 1.00 0.00 C ATOM 0 H VAL B 112 -9.473 -12.009 9.538 1.00 0.00 H new ATOM 0 HA VAL B 112 -11.492 -12.254 7.701 1.00 0.00 H new ATOM 0 HB VAL B 112 -11.372 -10.994 9.977 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -11.097 -8.556 9.786 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -9.603 -9.425 9.363 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -10.632 -8.746 8.079 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -13.303 -9.593 9.373 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -12.928 -9.826 7.649 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -13.413 -11.215 8.649 1.00 0.00 H new ATOM 838 N TYR B 113 -9.120 -10.272 6.673 1.00 0.00 N ATOM 839 CA TYR B 113 -8.620 -9.507 5.537 1.00 0.00 C ATOM 840 C TYR B 113 -8.632 -10.349 4.265 1.00 0.00 C ATOM 841 O TYR B 113 -9.129 -9.916 3.224 1.00 0.00 O ATOM 842 CB TYR B 113 -7.202 -9.006 5.816 1.00 0.00 C ATOM 843 CG TYR B 113 -7.137 -7.539 6.177 1.00 0.00 C ATOM 844 CD1 TYR B 113 -8.068 -6.975 7.040 1.00 0.00 C ATOM 845 CD2 TYR B 113 -6.146 -6.718 5.653 1.00 0.00 C ATOM 846 CE1 TYR B 113 -8.013 -5.635 7.371 1.00 0.00 C ATOM 847 CE2 TYR B 113 -6.084 -5.377 5.981 1.00 0.00 C ATOM 848 CZ TYR B 113 -7.019 -4.840 6.839 1.00 0.00 C ATOM 849 OH TYR B 113 -6.960 -3.505 7.167 1.00 0.00 O ATOM 0 H TYR B 113 -8.428 -10.444 7.403 1.00 0.00 H new ATOM 0 HA TYR B 113 -9.279 -8.651 5.391 1.00 0.00 H new ATOM 0 HB2 TYR B 113 -6.773 -9.591 6.629 1.00 0.00 H new ATOM 0 HB3 TYR B 113 -6.584 -9.182 4.936 1.00 0.00 H new ATOM 0 HD1 TYR B 113 -8.847 -7.594 7.459 1.00 0.00 H new ATOM 0 HD2 TYR B 113 -5.412 -7.135 4.979 1.00 0.00 H new ATOM 0 HE1 TYR B 113 -8.745 -5.212 8.043 1.00 0.00 H new ATOM 0 HE2 TYR B 113 -5.306 -4.753 5.567 1.00 0.00 H new ATOM 0 HH TYR B 113 -6.200 -3.089 6.709 1.00 0.00 H new ATOM 859 N CYS B 114 -8.082 -11.555 4.356 1.00 0.00 N ATOM 860 CA CYS B 114 -8.030 -12.461 3.215 1.00 0.00 C ATOM 861 C CYS B 114 -9.433 -12.899 2.803 1.00 0.00 C ATOM 862 O CYS B 114 -9.697 -13.148 1.628 1.00 0.00 O ATOM 863 CB CYS B 114 -7.179 -13.687 3.549 1.00 0.00 C ATOM 864 SG CYS B 114 -6.422 -14.486 2.097 1.00 0.00 S ATOM 0 H CYS B 114 -7.666 -11.928 5.209 1.00 0.00 H new ATOM 0 HA CYS B 114 -7.575 -11.928 2.380 1.00 0.00 H new ATOM 0 HB2 CYS B 114 -6.390 -13.391 4.240 1.00 0.00 H new ATOM 0 HB3 CYS B 114 -7.800 -14.416 4.069 1.00 0.00 H new ATOM 869 N SER B 115 -10.329 -12.990 3.781 1.00 0.00 N ATOM 870 CA SER B 115 -11.704 -13.400 3.522 1.00 0.00 C ATOM 871 C SER B 115 -12.487 -12.280 2.844 1.00 0.00 C ATOM 872 O SER B 115 -13.157 -12.499 1.833 1.00 0.00 O ATOM 873 CB SER B 115 -12.393 -13.802 4.826 1.00 0.00 C ATOM 874 OG SER B 115 -13.325 -14.848 4.610 1.00 0.00 O ATOM 0 H SER B 115 -10.127 -12.785 4.760 1.00 0.00 H new ATOM 0 HA SER B 115 -11.680 -14.260 2.852 1.00 0.00 H new ATOM 0 HB2 SER B 115 -11.646 -14.121 5.552 1.00 0.00 H new ATOM 0 HB3 SER B 115 -12.903 -12.938 5.252 1.00 0.00 H new ATOM 0 HG SER B 115 -13.751 -15.088 5.460 1.00 0.00 H new ATOM 880 N ILE B 116 -12.398 -11.080 3.407 1.00 0.00 N ATOM 881 CA ILE B 116 -13.096 -9.925 2.856 1.00 0.00 C ATOM 882 C ILE B 116 -12.548 -9.553 1.483 1.00 0.00 C ATOM 883 O ILE B 116 -13.299 -9.171 0.584 1.00 0.00 O ATOM 884 CB ILE B 116 -12.986 -8.704 3.789 1.00 0.00 C ATOM 885 CG1 ILE B 116 -13.607 -9.018 5.152 1.00 0.00 C ATOM 886 CG2 ILE B 116 -13.660 -7.494 3.160 1.00 0.00 C ATOM 887 CD1 ILE B 116 -13.082 -8.147 6.271 1.00 0.00 C ATOM 0 H ILE B 116 -11.850 -10.882 4.244 1.00 0.00 H new ATOM 0 HA ILE B 116 -14.145 -10.207 2.760 1.00 0.00 H new ATOM 0 HB ILE B 116 -11.931 -8.472 3.936 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -14.688 -8.898 5.086 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -13.417 -10.063 5.396 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -13.574 -6.640 3.831 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -13.177 -7.260 2.211 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -14.713 -7.714 2.986 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -13.566 -8.426 7.207 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -12.005 -8.285 6.365 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -13.296 -7.101 6.049 1.00 0.00 H new ATOM 899 N LEU B 117 -11.233 -9.669 1.326 1.00 0.00 N ATOM 900 CA LEU B 117 -10.583 -9.346 0.062 1.00 0.00 C ATOM 901 C LEU B 117 -11.056 -10.279 -1.048 1.00 0.00 C ATOM 902 O LEU B 117 -11.580 -9.831 -2.068 1.00 0.00 O ATOM 903 CB LEU B 117 -9.063 -9.439 0.209 1.00 0.00 C ATOM 904 CG LEU B 117 -8.246 -9.101 -1.038 1.00 0.00 C ATOM 905 CD1 LEU B 117 -7.578 -7.743 -0.886 1.00 0.00 C ATOM 906 CD2 LEU B 117 -7.208 -10.181 -1.306 1.00 0.00 C ATOM 0 H LEU B 117 -10.597 -9.984 2.059 1.00 0.00 H new ATOM 0 HA LEU B 117 -10.854 -8.325 -0.207 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -8.754 -8.771 1.013 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -8.810 -10.452 0.521 1.00 0.00 H new ATOM 0 HG LEU B 117 -8.923 -9.057 -1.891 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -7.001 -7.519 -1.783 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -8.340 -6.977 -0.744 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -6.914 -7.759 -0.022 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.636 -9.923 -2.197 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -6.534 -10.258 -0.453 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -7.709 -11.137 -1.460 1.00 0.00 H new ATOM 918 N ALA B 118 -10.871 -11.578 -0.841 1.00 0.00 N ATOM 919 CA ALA B 118 -11.283 -12.575 -1.821 1.00 0.00 C ATOM 920 C ALA B 118 -12.734 -12.368 -2.238 1.00 0.00 C ATOM 921 O ALA B 118 -13.061 -12.402 -3.424 1.00 0.00 O ATOM 922 CB ALA B 118 -11.087 -13.977 -1.264 1.00 0.00 C ATOM 0 H ALA B 118 -10.438 -11.965 -0.003 1.00 0.00 H new ATOM 0 HA ALA B 118 -10.658 -12.457 -2.706 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -11.399 -14.711 -2.007 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -10.035 -14.129 -1.023 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -11.687 -14.097 -0.362 1.00 0.00 H new ATOM 928 N ALA B 119 -13.603 -12.152 -1.255 1.00 0.00 N ATOM 929 CA ALA B 119 -15.019 -11.937 -1.521 1.00 0.00 C ATOM 930 C ALA B 119 -15.225 -10.812 -2.530 1.00 0.00 C ATOM 931 O ALA B 119 -15.889 -10.994 -3.551 1.00 0.00 O ATOM 932 CB ALA B 119 -15.759 -11.629 -0.226 1.00 0.00 C ATOM 0 H ALA B 119 -13.350 -12.121 -0.267 1.00 0.00 H new ATOM 0 HA ALA B 119 -15.425 -12.853 -1.950 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -16.816 -11.471 -0.440 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -15.650 -12.466 0.463 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -15.342 -10.729 0.226 1.00 0.00 H new ATOM 938 N VAL B 120 -14.653 -9.649 -2.236 1.00 0.00 N ATOM 939 CA VAL B 120 -14.773 -8.494 -3.118 1.00 0.00 C ATOM 940 C VAL B 120 -14.309 -8.830 -4.531 1.00 0.00 C ATOM 941 O VAL B 120 -15.010 -8.564 -5.507 1.00 0.00 O ATOM 942 CB VAL B 120 -13.956 -7.299 -2.592 1.00 0.00 C ATOM 943 CG1 VAL B 120 -14.221 -6.059 -3.433 1.00 0.00 C ATOM 944 CG2 VAL B 120 -14.275 -7.039 -1.128 1.00 0.00 C ATOM 0 H VAL B 120 -14.102 -9.482 -1.394 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.828 -8.222 -3.141 1.00 0.00 H new ATOM 0 HB VAL B 120 -12.896 -7.542 -2.671 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -13.635 -5.225 -3.046 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -13.937 -6.253 -4.467 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -15.281 -5.809 -3.389 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -13.689 -6.191 -0.773 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -15.337 -6.816 -1.021 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -14.028 -7.923 -0.539 1.00 0.00 H new ATOM 954 N VAL B 121 -13.122 -9.420 -4.633 1.00 0.00 N ATOM 955 CA VAL B 121 -12.564 -9.795 -5.928 1.00 0.00 C ATOM 956 C VAL B 121 -13.497 -10.745 -6.673 1.00 0.00 C ATOM 957 O VAL B 121 -13.845 -10.508 -7.830 1.00 0.00 O ATOM 958 CB VAL B 121 -11.187 -10.466 -5.772 1.00 0.00 C ATOM 959 CG1 VAL B 121 -10.639 -10.884 -7.128 1.00 0.00 C ATOM 960 CG2 VAL B 121 -10.218 -9.532 -5.061 1.00 0.00 C ATOM 0 H VAL B 121 -12.529 -9.649 -3.836 1.00 0.00 H new ATOM 0 HA VAL B 121 -12.450 -8.876 -6.502 1.00 0.00 H new ATOM 0 HB VAL B 121 -11.306 -11.363 -5.164 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -9.665 -11.356 -6.997 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -11.325 -11.590 -7.596 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -10.533 -10.005 -7.764 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -9.250 -10.022 -4.959 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -10.102 -8.617 -5.642 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -10.607 -9.288 -4.073 1.00 0.00 H new ATOM 970 N VAL B 122 -13.899 -11.819 -6.002 1.00 0.00 N ATOM 971 CA VAL B 122 -14.791 -12.804 -6.601 1.00 0.00 C ATOM 972 C VAL B 122 -16.027 -12.138 -7.193 1.00 0.00 C ATOM 973 O VAL B 122 -16.255 -12.188 -8.401 1.00 0.00 O ATOM 974 CB VAL B 122 -15.234 -13.859 -5.571 1.00 0.00 C ATOM 975 CG1 VAL B 122 -16.238 -14.822 -6.188 1.00 0.00 C ATOM 976 CG2 VAL B 122 -14.029 -14.611 -5.027 1.00 0.00 C ATOM 0 H VAL B 122 -13.621 -12.029 -5.043 1.00 0.00 H new ATOM 0 HA VAL B 122 -14.231 -13.296 -7.396 1.00 0.00 H new ATOM 0 HB VAL B 122 -15.721 -13.347 -4.741 1.00 0.00 H new ATOM 0 HG11 VAL B 122 -16.539 -15.560 -5.444 1.00 0.00 H new ATOM 0 HG12 VAL B 122 -17.114 -14.268 -6.524 1.00 0.00 H new ATOM 0 HG13 VAL B 122 -15.781 -15.329 -7.038 1.00 0.00 H new ATOM 0 HG21 VAL B 122 -14.361 -15.353 -4.300 1.00 0.00 H new ATOM 0 HG22 VAL B 122 -13.512 -15.111 -5.846 1.00 0.00 H new ATOM 0 HG23 VAL B 122 -13.349 -13.909 -4.544 1.00 0.00 H new ATOM 986 N GLY B 123 -16.826 -11.512 -6.332 1.00 0.00 N ATOM 987 CA GLY B 123 -18.031 -10.844 -6.789 1.00 0.00 C ATOM 988 C GLY B 123 -17.748 -9.801 -7.852 1.00 0.00 C ATOM 989 O GLY B 123 -18.436 -9.740 -8.872 1.00 0.00 O ATOM 0 H GLY B 123 -16.660 -11.456 -5.327 1.00 0.00 H new ATOM 0 HA2 GLY B 123 -18.725 -11.585 -7.187 1.00 0.00 H new ATOM 0 HA3 GLY B 123 -18.524 -10.369 -5.940 1.00 0.00 H new ATOM 993 N LEU B 124 -16.733 -8.977 -7.614 1.00 0.00 N ATOM 994 CA LEU B 124 -16.362 -7.930 -8.560 1.00 0.00 C ATOM 995 C LEU B 124 -16.127 -8.509 -9.951 1.00 0.00 C ATOM 996 O LEU B 124 -16.757 -8.091 -10.923 1.00 0.00 O ATOM 997 CB LEU B 124 -15.104 -7.205 -8.078 1.00 0.00 C ATOM 998 CG LEU B 124 -14.694 -5.968 -8.879 1.00 0.00 C ATOM 999 CD1 LEU B 124 -14.840 -4.712 -8.033 1.00 0.00 C ATOM 1000 CD2 LEU B 124 -13.266 -6.109 -9.385 1.00 0.00 C ATOM 0 H LEU B 124 -16.153 -9.013 -6.776 1.00 0.00 H new ATOM 0 HA LEU B 124 -17.186 -7.219 -8.618 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -15.255 -6.908 -7.040 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -14.274 -7.912 -8.089 1.00 0.00 H new ATOM 0 HG LEU B 124 -15.356 -5.881 -9.740 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -14.544 -3.842 -8.619 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -15.878 -4.603 -7.720 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -14.202 -4.790 -7.152 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -12.992 -5.220 -9.953 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -12.589 -6.222 -8.538 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -13.193 -6.986 -10.027 1.00 0.00 H new ATOM 1012 N VAL B 125 -15.219 -9.476 -10.039 1.00 0.00 N ATOM 1013 CA VAL B 125 -14.905 -10.116 -11.310 1.00 0.00 C ATOM 1014 C VAL B 125 -16.150 -10.737 -11.934 1.00 0.00 C ATOM 1015 O VAL B 125 -16.284 -10.788 -13.157 1.00 0.00 O ATOM 1016 CB VAL B 125 -13.831 -11.206 -11.140 1.00 0.00 C ATOM 1017 CG1 VAL B 125 -13.461 -11.808 -12.487 1.00 0.00 C ATOM 1018 CG2 VAL B 125 -12.602 -10.639 -10.445 1.00 0.00 C ATOM 0 H VAL B 125 -14.688 -9.833 -9.245 1.00 0.00 H new ATOM 0 HA VAL B 125 -14.520 -9.338 -11.970 1.00 0.00 H new ATOM 0 HB VAL B 125 -14.241 -12.000 -10.515 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -12.701 -12.576 -12.346 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -14.346 -12.253 -12.942 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -13.071 -11.027 -13.140 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -11.853 -11.423 -10.333 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -12.189 -9.826 -11.042 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -12.882 -10.262 -9.461 1.00 0.00 H new ATOM 1028 N ALA B 126 -17.058 -11.209 -11.087 1.00 0.00 N ATOM 1029 CA ALA B 126 -18.293 -11.826 -11.554 1.00 0.00 C ATOM 1030 C ALA B 126 -19.276 -10.775 -12.058 1.00 0.00 C ATOM 1031 O ALA B 126 -20.100 -11.049 -12.931 1.00 0.00 O ATOM 1032 CB ALA B 126 -18.924 -12.651 -10.443 1.00 0.00 C ATOM 0 H ALA B 126 -16.961 -11.176 -10.072 1.00 0.00 H new ATOM 0 HA ALA B 126 -18.048 -12.485 -12.387 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -19.846 -13.106 -10.806 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -18.231 -13.433 -10.132 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -19.148 -12.006 -9.593 1.00 0.00 H new ATOM 1038 N TYR B 127 -19.183 -9.572 -11.504 1.00 0.00 N ATOM 1039 CA TYR B 127 -20.066 -8.480 -11.896 1.00 0.00 C ATOM 1040 C TYR B 127 -19.688 -7.940 -13.272 1.00 0.00 C ATOM 1041 O TYR B 127 -20.550 -7.712 -14.120 1.00 0.00 O ATOM 1042 CB TYR B 127 -20.010 -7.353 -10.863 1.00 0.00 C ATOM 1043 CG TYR B 127 -20.784 -6.120 -11.268 1.00 0.00 C ATOM 1044 CD1 TYR B 127 -22.123 -6.204 -11.631 1.00 0.00 C ATOM 1045 CD2 TYR B 127 -20.177 -4.870 -11.288 1.00 0.00 C ATOM 1046 CE1 TYR B 127 -22.834 -5.079 -12.004 1.00 0.00 C ATOM 1047 CE2 TYR B 127 -20.882 -3.741 -11.656 1.00 0.00 C ATOM 1048 CZ TYR B 127 -22.210 -3.850 -12.014 1.00 0.00 C ATOM 1049 OH TYR B 127 -22.914 -2.727 -12.383 1.00 0.00 O ATOM 0 H TYR B 127 -18.505 -9.328 -10.782 1.00 0.00 H new ATOM 0 HA TYR B 127 -21.083 -8.870 -11.944 1.00 0.00 H new ATOM 0 HB2 TYR B 127 -20.401 -7.721 -9.915 1.00 0.00 H new ATOM 0 HB3 TYR B 127 -18.969 -7.078 -10.694 1.00 0.00 H new ATOM 0 HD1 TYR B 127 -22.616 -7.165 -11.621 1.00 0.00 H new ATOM 0 HD2 TYR B 127 -19.137 -4.780 -11.011 1.00 0.00 H new ATOM 0 HE1 TYR B 127 -23.873 -5.162 -12.286 1.00 0.00 H new ATOM 0 HE2 TYR B 127 -20.396 -2.777 -11.664 1.00 0.00 H new ATOM 0 HH TYR B 127 -22.328 -1.943 -12.335 1.00 0.00 H new ATOM 1059 N ILE B 128 -18.391 -7.740 -13.486 1.00 0.00 N ATOM 1060 CA ILE B 128 -17.897 -7.232 -14.760 1.00 0.00 C ATOM 1061 C ILE B 128 -17.948 -8.309 -15.839 1.00 0.00 C ATOM 1062 O ILE B 128 -18.419 -8.068 -16.949 1.00 0.00 O ATOM 1063 CB ILE B 128 -16.453 -6.712 -14.636 1.00 0.00 C ATOM 1064 CG1 ILE B 128 -16.378 -5.596 -13.592 1.00 0.00 C ATOM 1065 CG2 ILE B 128 -15.951 -6.217 -15.984 1.00 0.00 C ATOM 1066 CD1 ILE B 128 -15.262 -5.783 -12.588 1.00 0.00 C ATOM 0 H ILE B 128 -17.664 -7.922 -12.794 1.00 0.00 H new ATOM 0 HA ILE B 128 -18.549 -6.406 -15.045 1.00 0.00 H new ATOM 0 HB ILE B 128 -15.814 -7.533 -14.311 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -16.242 -4.642 -14.101 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -17.328 -5.542 -13.061 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -14.929 -5.853 -15.880 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -15.973 -7.036 -16.703 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -16.591 -5.408 -16.336 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -15.268 -4.955 -11.879 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -15.408 -6.721 -12.052 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -14.305 -5.807 -13.109 1.00 0.00 H new ATOM 1078 N ALA B 129 -17.459 -9.498 -15.502 1.00 0.00 N ATOM 1079 CA ALA B 129 -17.450 -10.613 -16.441 1.00 0.00 C ATOM 1080 C ALA B 129 -18.860 -10.936 -16.925 1.00 0.00 C ATOM 1081 O ALA B 129 -19.145 -10.876 -18.120 1.00 0.00 O ATOM 1082 CB ALA B 129 -16.817 -11.839 -15.798 1.00 0.00 C ATOM 0 H ALA B 129 -17.064 -9.714 -14.587 1.00 0.00 H new ATOM 0 HA ALA B 129 -16.855 -10.322 -17.307 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -16.817 -12.664 -16.510 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -15.792 -11.609 -15.508 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -17.389 -12.123 -14.914 1.00 0.00 H new ATOM 1088 N PHE B 130 -19.737 -11.279 -15.987 1.00 0.00 N ATOM 1089 CA PHE B 130 -21.118 -11.614 -16.319 1.00 0.00 C ATOM 1090 C PHE B 130 -21.753 -10.520 -17.172 1.00 0.00 C ATOM 1091 O PHE B 130 -22.631 -10.787 -17.993 1.00 0.00 O ATOM 1092 CB PHE B 130 -21.935 -11.821 -15.042 1.00 0.00 C ATOM 1093 CG PHE B 130 -23.394 -12.069 -15.298 1.00 0.00 C ATOM 1094 CD1 PHE B 130 -23.797 -12.980 -16.263 1.00 0.00 C ATOM 1095 CD2 PHE B 130 -24.364 -11.393 -14.575 1.00 0.00 C ATOM 1096 CE1 PHE B 130 -25.139 -13.209 -16.501 1.00 0.00 C ATOM 1097 CE2 PHE B 130 -25.707 -11.619 -14.808 1.00 0.00 C ATOM 1098 CZ PHE B 130 -26.095 -12.529 -15.772 1.00 0.00 C ATOM 0 H PHE B 130 -19.517 -11.332 -14.992 1.00 0.00 H new ATOM 0 HA PHE B 130 -21.114 -12.540 -16.893 1.00 0.00 H new ATOM 0 HB2 PHE B 130 -21.523 -12.665 -14.489 1.00 0.00 H new ATOM 0 HB3 PHE B 130 -21.830 -10.942 -14.406 1.00 0.00 H new ATOM 0 HD1 PHE B 130 -23.054 -13.516 -16.835 1.00 0.00 H new ATOM 0 HD2 PHE B 130 -24.066 -10.681 -13.820 1.00 0.00 H new ATOM 0 HE1 PHE B 130 -25.440 -13.919 -17.257 1.00 0.00 H new ATOM 0 HE2 PHE B 130 -26.452 -11.085 -14.237 1.00 0.00 H new ATOM 0 HZ PHE B 130 -27.144 -12.708 -15.955 1.00 0.00 H new ATOM 1108 N LYS B 131 -21.304 -9.287 -16.971 1.00 0.00 N ATOM 1109 CA LYS B 131 -21.823 -8.150 -17.723 1.00 0.00 C ATOM 1110 C LYS B 131 -21.244 -8.120 -19.134 1.00 0.00 C ATOM 1111 O LYS B 131 -21.960 -7.870 -20.103 1.00 0.00 O ATOM 1112 CB LYS B 131 -21.499 -6.842 -16.999 1.00 0.00 C ATOM 1113 CG LYS B 131 -22.667 -6.277 -16.210 1.00 0.00 C ATOM 1114 CD LYS B 131 -23.670 -5.584 -17.118 1.00 0.00 C ATOM 1115 CE LYS B 131 -24.541 -4.607 -16.343 1.00 0.00 C ATOM 1116 NZ LYS B 131 -24.548 -3.255 -16.969 1.00 0.00 N1+ ATOM 0 H LYS B 131 -20.581 -9.048 -16.293 1.00 0.00 H new ATOM 0 HA LYS B 131 -22.905 -8.259 -17.796 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -20.661 -7.009 -16.322 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -21.174 -6.102 -17.731 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -23.162 -7.081 -15.666 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -22.298 -5.570 -15.467 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -23.140 -5.053 -17.909 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -24.300 -6.330 -17.602 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -25.560 -4.990 -16.293 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -24.178 -4.531 -15.318 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -25.152 -2.618 -16.412 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -23.579 -2.879 -16.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -24.918 -3.323 -17.939 1.00 0.00 H new ATOM 1130 N ARG B 132 -19.945 -8.378 -19.241 1.00 0.00 N ATOM 1131 CA ARG B 132 -19.270 -8.380 -20.533 1.00 0.00 C ATOM 1132 C ARG B 132 -19.892 -9.412 -21.469 1.00 0.00 C ATOM 1133 O ARG B 132 -19.831 -9.272 -22.691 1.00 0.00 O ATOM 1134 CB ARG B 132 -17.779 -8.672 -20.353 1.00 0.00 C ATOM 1135 CG ARG B 132 -16.986 -8.607 -21.648 1.00 0.00 C ATOM 1136 CD ARG B 132 -16.762 -7.171 -22.093 1.00 0.00 C ATOM 1137 NE ARG B 132 -17.385 -6.893 -23.384 1.00 0.00 N ATOM 1138 CZ ARG B 132 -17.366 -5.701 -23.969 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -16.757 -4.680 -23.382 1.00 0.00 N1+ ATOM 1140 NH2 ARG B 132 -17.957 -5.528 -25.145 1.00 0.00 N ATOM 0 H ARG B 132 -19.339 -8.588 -18.448 1.00 0.00 H new ATOM 0 HA ARG B 132 -19.388 -7.392 -20.978 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -17.360 -7.958 -19.644 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -17.662 -9.663 -19.914 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -16.024 -9.101 -21.512 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -17.517 -9.152 -22.429 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -17.166 -6.492 -21.342 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -15.692 -6.975 -22.157 1.00 0.00 H new ATOM 0 HE ARG B 132 -17.861 -7.657 -23.863 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -16.301 -4.809 -22.479 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -16.744 -3.766 -23.834 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -18.426 -6.311 -25.600 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -17.942 -4.612 -25.594 1.00 0.00 H new ATOM 1154 N TRP B 133 -20.487 -10.447 -20.888 1.00 0.00 N ATOM 1155 CA TRP B 133 -21.120 -11.502 -21.671 1.00 0.00 C ATOM 1156 C TRP B 133 -22.494 -11.065 -22.166 1.00 0.00 C ATOM 1157 O TRP B 133 -23.020 -11.614 -23.132 1.00 0.00 O ATOM 1158 CB TRP B 133 -21.247 -12.778 -20.837 1.00 0.00 C ATOM 1159 CG TRP B 133 -19.926 -13.399 -20.496 1.00 0.00 C ATOM 1160 CD1 TRP B 133 -19.402 -13.576 -19.247 1.00 0.00 C ATOM 1161 CD2 TRP B 133 -18.962 -13.922 -21.417 1.00 0.00 C ATOM 1162 NE1 TRP B 133 -18.169 -14.178 -19.337 1.00 0.00 N ATOM 1163 CE2 TRP B 133 -17.878 -14.401 -20.656 1.00 0.00 C ATOM 1164 CE3 TRP B 133 -18.910 -14.032 -22.809 1.00 0.00 C ATOM 1165 CZ2 TRP B 133 -16.756 -14.980 -21.244 1.00 0.00 C ATOM 1166 CZ3 TRP B 133 -17.796 -14.608 -23.389 1.00 0.00 C ATOM 1167 CH2 TRP B 133 -16.731 -15.077 -22.608 1.00 0.00 C ATOM 0 H TRP B 133 -20.545 -10.578 -19.878 1.00 0.00 H new ATOM 0 HA TRP B 133 -20.490 -11.703 -22.538 1.00 0.00 H new ATOM 0 HB2 TRP B 133 -21.782 -12.549 -19.915 1.00 0.00 H new ATOM 0 HB3 TRP B 133 -21.851 -13.502 -21.384 1.00 0.00 H new ATOM 0 HD1 TRP B 133 -19.885 -13.286 -18.325 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -17.568 -14.419 -18.549 1.00 0.00 H new ATOM 0 HE3 TRP B 133 -19.725 -13.674 -23.420 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -15.934 -15.340 -20.643 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -17.745 -14.698 -24.464 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -15.875 -15.523 -23.092 1.00 0.00 H new ATOM 1178 N ASN B 134 -23.071 -10.072 -21.496 1.00 0.00 N ATOM 1179 CA ASN B 134 -24.386 -9.561 -21.867 1.00 0.00 C ATOM 1180 C ASN B 134 -24.315 -8.777 -23.174 1.00 0.00 C ATOM 1181 O ASN B 134 -25.200 -8.884 -24.023 1.00 0.00 O ATOM 1182 CB ASN B 134 -24.944 -8.673 -20.755 1.00 0.00 C ATOM 1183 CG ASN B 134 -26.308 -9.132 -20.276 1.00 0.00 C ATOM 1184 OD1 ASN B 134 -27.286 -8.389 -20.350 1.00 0.00 O ATOM 1185 ND2 ASN B 134 -26.378 -10.363 -19.783 1.00 0.00 N ATOM 0 H ASN B 134 -22.648 -9.605 -20.693 1.00 0.00 H new ATOM 0 HA ASN B 134 -25.052 -10.412 -22.010 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -24.250 -8.669 -19.915 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -25.015 -7.647 -21.115 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -27.269 -10.728 -19.446 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -25.541 -10.944 -19.741 1.00 0.00 H new ATOM 1192 N SER B 135 -23.256 -7.988 -23.327 1.00 0.00 N ATOM 1193 CA SER B 135 -23.071 -7.183 -24.529 1.00 0.00 C ATOM 1194 C SER B 135 -22.206 -7.918 -25.548 1.00 0.00 C ATOM 1195 O SER B 135 -21.789 -7.345 -26.554 1.00 0.00 O ATOM 1196 CB SER B 135 -22.430 -5.840 -24.174 1.00 0.00 C ATOM 1197 OG SER B 135 -23.413 -4.886 -23.810 1.00 0.00 O ATOM 0 H SER B 135 -22.514 -7.889 -22.634 1.00 0.00 H new ATOM 0 HA SER B 135 -24.051 -7.005 -24.972 1.00 0.00 H new ATOM 0 HB2 SER B 135 -21.728 -5.975 -23.352 1.00 0.00 H new ATOM 0 HB3 SER B 135 -21.858 -5.470 -25.025 1.00 0.00 H new ATOM 0 HG SER B 135 -22.978 -4.037 -23.586 1.00 0.00 H new ATOM 1203 N SER B 136 -21.941 -9.194 -25.279 1.00 0.00 N ATOM 1204 CA SER B 136 -21.121 -10.008 -26.169 1.00 0.00 C ATOM 1205 C SER B 136 -21.991 -10.762 -27.170 1.00 0.00 C ATOM 1206 O SER B 136 -21.781 -11.949 -27.423 1.00 0.00 O ATOM 1207 CB SER B 136 -20.280 -10.997 -25.360 1.00 0.00 C ATOM 1208 OG SER B 136 -19.478 -11.798 -26.209 1.00 0.00 O ATOM 0 H SER B 136 -22.282 -9.685 -24.453 1.00 0.00 H new ATOM 0 HA SER B 136 -20.456 -9.343 -26.720 1.00 0.00 H new ATOM 0 HB2 SER B 136 -19.644 -10.453 -24.662 1.00 0.00 H new ATOM 0 HB3 SER B 136 -20.934 -11.634 -24.765 1.00 0.00 H new ATOM 0 HG SER B 136 -20.044 -12.228 -26.883 1.00 0.00 H new ATOM 1214 N LYS B 137 -22.971 -10.066 -27.736 1.00 0.00 N ATOM 1215 CA LYS B 137 -23.873 -10.667 -28.711 1.00 0.00 C ATOM 1216 C LYS B 137 -24.569 -11.892 -28.125 1.00 0.00 C ATOM 1217 O LYS B 137 -24.478 -12.154 -26.926 1.00 0.00 O ATOM 1218 CB LYS B 137 -23.104 -11.060 -29.975 1.00 0.00 C ATOM 1219 CG LYS B 137 -22.265 -9.932 -30.550 1.00 0.00 C ATOM 1220 CD LYS B 137 -20.782 -10.170 -30.325 1.00 0.00 C ATOM 1221 CE LYS B 137 -19.952 -9.676 -31.500 1.00 0.00 C ATOM 1222 NZ LYS B 137 -19.727 -10.747 -32.509 1.00 0.00 N1+ ATOM 0 H LYS B 137 -23.161 -9.084 -27.536 1.00 0.00 H new ATOM 0 HA LYS B 137 -24.632 -9.928 -28.970 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -22.455 -11.905 -29.747 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -23.813 -11.397 -30.732 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -22.462 -9.839 -31.618 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -22.557 -8.989 -30.089 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -20.465 -9.661 -29.415 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -20.602 -11.234 -30.174 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -20.456 -8.833 -31.972 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.991 -9.311 -31.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -19.158 -10.371 -33.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -19.223 -11.541 -32.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -20.643 -11.078 -32.874 1.00 0.00 H new ATOM 1236 N GLN B 138 -25.261 -12.638 -28.979 1.00 0.00 N ATOM 1237 CA GLN B 138 -25.971 -13.836 -28.546 1.00 0.00 C ATOM 1238 C GLN B 138 -25.683 -15.007 -29.479 1.00 0.00 C ATOM 1239 O GLN B 138 -26.109 -15.012 -30.634 1.00 0.00 O ATOM 1240 CB GLN B 138 -27.476 -13.569 -28.490 1.00 0.00 C ATOM 1241 CG GLN B 138 -28.279 -14.732 -27.929 1.00 0.00 C ATOM 1242 CD GLN B 138 -28.757 -15.685 -29.007 1.00 0.00 C ATOM 1243 OE1 GLN B 138 -28.578 -16.980 -28.774 1.00 0.00 O flip ATOM 1244 NE2 GLN B 138 -29.282 -15.262 -30.037 1.00 0.00 N flip ATOM 0 H GLN B 138 -25.345 -12.434 -29.975 1.00 0.00 H new ATOM 0 HA GLN B 138 -25.618 -14.097 -27.548 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -27.657 -12.685 -27.879 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -27.834 -13.342 -29.494 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -27.667 -15.279 -27.212 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -29.140 -14.345 -27.384 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -29.400 -14.258 -30.174 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -29.599 -15.915 -30.753 1.00 0.00 H new ATOM 1253 N ASN B 139 -24.959 -15.999 -28.972 1.00 0.00 N ATOM 1254 CA ASN B 139 -24.616 -17.177 -29.761 1.00 0.00 C ATOM 1255 C ASN B 139 -25.433 -18.386 -29.317 1.00 0.00 C ATOM 1256 O ASN B 139 -25.136 -19.012 -28.301 1.00 0.00 O ATOM 1257 CB ASN B 139 -23.122 -17.482 -29.633 1.00 0.00 C ATOM 1258 CG ASN B 139 -22.605 -18.328 -30.781 1.00 0.00 C ATOM 1259 OD1 ASN B 139 -22.547 -19.554 -30.687 1.00 0.00 O ATOM 1260 ND2 ASN B 139 -22.225 -17.674 -31.873 1.00 0.00 N ATOM 0 H ASN B 139 -24.598 -16.011 -28.018 1.00 0.00 H new ATOM 0 HA ASN B 139 -24.850 -16.967 -30.805 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -22.565 -16.546 -29.595 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -22.939 -18.000 -28.692 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -21.868 -18.189 -32.678 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -22.291 -16.657 -31.907 1.00 0.00 H new ATOM 1267 N LYS B 140 -26.466 -18.709 -30.090 1.00 0.00 N ATOM 1268 CA LYS B 140 -27.326 -19.845 -29.780 1.00 0.00 C ATOM 1269 C LYS B 140 -26.517 -21.135 -29.699 1.00 0.00 C ATOM 1270 O LYS B 140 -26.127 -21.698 -30.721 1.00 0.00 O ATOM 1271 CB LYS B 140 -28.422 -19.983 -30.839 1.00 0.00 C ATOM 1272 CG LYS B 140 -29.795 -20.279 -30.260 1.00 0.00 C ATOM 1273 CD LYS B 140 -30.829 -19.271 -30.733 1.00 0.00 C ATOM 1274 CE LYS B 140 -31.157 -19.459 -32.205 1.00 0.00 C ATOM 1275 NZ LYS B 140 -31.641 -20.837 -32.495 1.00 0.00 N1+ ATOM 0 H LYS B 140 -26.727 -18.200 -30.935 1.00 0.00 H new ATOM 0 HA LYS B 140 -27.787 -19.666 -28.809 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -28.473 -19.062 -31.419 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -28.149 -20.780 -31.530 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -30.105 -21.283 -30.551 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -29.743 -20.264 -29.171 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -31.738 -19.375 -30.140 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -30.455 -18.260 -30.569 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -31.918 -18.737 -32.502 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -30.270 -19.252 -32.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -32.163 -20.840 -33.395 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -30.829 -21.483 -32.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -32.270 -21.152 -31.729 1.00 0.00 H new ATOM 1289 N GLN B 141 -26.270 -21.597 -28.477 1.00 0.00 N ATOM 1290 CA GLN B 141 -25.509 -22.822 -28.264 1.00 0.00 C ATOM 1291 C GLN B 141 -26.413 -23.944 -27.763 1.00 0.00 C ATOM 1292 O GLN B 141 -25.955 -25.060 -27.516 1.00 0.00 O ATOM 1293 CB GLN B 141 -24.378 -22.577 -27.263 1.00 0.00 C ATOM 1294 CG GLN B 141 -22.996 -22.565 -27.896 1.00 0.00 C ATOM 1295 CD GLN B 141 -21.885 -22.713 -26.876 1.00 0.00 C ATOM 1296 OE1 GLN B 141 -21.151 -21.765 -26.598 1.00 0.00 O ATOM 1297 NE2 GLN B 141 -21.755 -23.908 -26.312 1.00 0.00 N ATOM 0 H GLN B 141 -26.586 -21.142 -27.621 1.00 0.00 H new ATOM 0 HA GLN B 141 -25.080 -23.125 -29.219 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -24.547 -21.624 -26.763 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -24.410 -23.350 -26.495 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -22.927 -23.374 -28.623 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -22.859 -21.632 -28.443 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -22.386 -24.666 -26.572 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -21.024 -24.068 -25.618 1.00 0.00 H new TER 1306 GLN B 141