USER MOD reduce.3.24.130724 H: found=0, std=0, add=618, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 621 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 184 MET CE :methyl -131:sc= -1.92 (180deg=-6.16!) USER MOD Set 1.2: A 195 MET CE :methyl -179:sc= -1.63 (180deg=-1.69) USER MOD Set 2.1: A 172 THR OG1 : rot 180:sc= -0.0609 USER MOD Set 2.2: A 176 HIS : no HD1:sc= -5.84! C(o=-5.9!,f=-5.5!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= -0.849 K(o=-0.85,f=-1.5!) USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -3.81! K(o=-3.8!,f=-0.97) USER MOD Single : A 140 GLN : amide:sc= -2.65 K(o=-2.7,f=-4.5!) USER MOD Single : A 141 THR OG1 : rot -19:sc= 0.229 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -0.912 X(o=-0.91,f=-0.44) USER MOD Single : A 151 SER OG : rot -94:sc= 0.921 USER MOD Single : A 159 ASN : amide:sc=-0.00374 K(o=-0.0037,f=-0.51) USER MOD Single : A 160 LYS NZ :NH3+ 157:sc= -0.282 (180deg=-0.968) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0.0959 USER MOD Single : A 179 ASN : amide:sc= -1.35 K(o=-1.3,f=-3.4!) USER MOD Single : A 181 MET CE :methyl -107:sc= -4.44! (180deg=-9.27!) USER MOD Single : A 183 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0771) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= -0.674 USER MOD Single : A 191 HIS : no HD1:sc= -2.32 K(o=-2.3,f=-5) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 16.928 4.468 -5.651 1.00 0.00 N ATOM 2 CA GLY A 126 15.738 3.588 -5.495 1.00 0.00 C ATOM 3 C GLY A 126 16.114 2.154 -5.179 1.00 0.00 C ATOM 4 O GLY A 126 16.868 1.895 -4.240 1.00 0.00 O ATOM 0 HA2 GLY A 126 15.104 3.978 -4.699 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.149 3.612 -6.412 1.00 0.00 H new ATOM 10 N SER A 127 15.589 1.220 -5.964 1.00 0.00 N ATOM 11 CA SER A 127 15.875 -0.197 -5.763 1.00 0.00 C ATOM 12 C SER A 127 15.420 -0.652 -4.380 1.00 0.00 C ATOM 13 O SER A 127 16.224 -1.112 -3.571 1.00 0.00 O ATOM 14 CB SER A 127 17.372 -0.466 -5.934 1.00 0.00 C ATOM 15 OG SER A 127 17.709 -0.631 -7.300 1.00 0.00 O ATOM 0 H SER A 127 14.963 1.418 -6.745 1.00 0.00 H new ATOM 0 HA SER A 127 15.323 -0.764 -6.513 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.943 0.361 -5.513 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.649 -1.361 -5.377 1.00 0.00 H new ATOM 0 HG SER A 127 18.671 -0.800 -7.382 1.00 0.00 H new ATOM 21 N HIS A 128 14.123 -0.521 -4.117 1.00 0.00 N ATOM 22 CA HIS A 128 13.561 -0.919 -2.832 1.00 0.00 C ATOM 23 C HIS A 128 14.262 -0.198 -1.686 1.00 0.00 C ATOM 24 O HIS A 128 14.981 0.778 -1.901 1.00 0.00 O ATOM 25 CB HIS A 128 13.679 -2.433 -2.646 1.00 0.00 C ATOM 26 CG HIS A 128 13.464 -3.211 -3.906 1.00 0.00 C ATOM 27 ND1 HIS A 128 12.737 -2.729 -4.974 1.00 0.00 N ATOM 28 CD2 HIS A 128 13.885 -4.447 -4.268 1.00 0.00 C ATOM 29 CE1 HIS A 128 12.719 -3.634 -5.937 1.00 0.00 C ATOM 30 NE2 HIS A 128 13.410 -4.684 -5.533 1.00 0.00 N ATOM 0 H HIS A 128 13.443 -0.143 -4.776 1.00 0.00 H new ATOM 0 HA HIS A 128 12.507 -0.641 -2.823 1.00 0.00 H new ATOM 0 HB2 HIS A 128 14.667 -2.666 -2.250 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.952 -2.757 -1.901 1.00 0.00 H new ATOM 0 HD2 HIS A 128 14.483 -5.120 -3.672 1.00 0.00 H new ATOM 0 HE1 HIS A 128 12.224 -3.532 -6.891 1.00 0.00 H new ATOM 0 HE2 HIS A 128 13.566 -5.534 -6.074 1.00 0.00 H new ATOM 39 N MET A 129 14.050 -0.685 -0.468 1.00 0.00 N ATOM 40 CA MET A 129 14.665 -0.088 0.711 1.00 0.00 C ATOM 41 C MET A 129 14.728 -1.091 1.856 1.00 0.00 C ATOM 42 O MET A 129 14.593 -0.721 3.022 1.00 0.00 O ATOM 43 CB MET A 129 13.888 1.157 1.145 1.00 0.00 C ATOM 44 CG MET A 129 14.696 2.102 2.021 1.00 0.00 C ATOM 45 SD MET A 129 14.548 3.823 1.505 1.00 0.00 S ATOM 46 CE MET A 129 15.973 4.543 2.316 1.00 0.00 C ATOM 0 H MET A 129 13.457 -1.491 -0.272 1.00 0.00 H new ATOM 0 HA MET A 129 15.683 0.204 0.452 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.553 1.694 0.258 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.994 0.847 1.687 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.364 2.007 3.055 1.00 0.00 H new ATOM 0 HG3 MET A 129 15.745 1.808 1.995 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.019 5.609 2.092 1.00 0.00 H new ATOM 0 HE2 MET A 129 15.888 4.402 3.394 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.880 4.057 1.957 1.00 0.00 H new ATOM 56 N ASP A 130 14.940 -2.359 1.502 1.00 0.00 N ATOM 57 CA ASP A 130 15.035 -3.458 2.455 1.00 0.00 C ATOM 58 C ASP A 130 14.627 -4.748 1.776 1.00 0.00 C ATOM 59 O ASP A 130 13.533 -4.839 1.222 1.00 0.00 O ATOM 60 CB ASP A 130 14.151 -3.253 3.684 1.00 0.00 C ATOM 61 CG ASP A 130 14.894 -2.615 4.842 1.00 0.00 C ATOM 62 OD1 ASP A 130 15.989 -3.108 5.190 1.00 0.00 O ATOM 63 OD2 ASP A 130 14.382 -1.622 5.403 1.00 0.00 O ATOM 0 H ASP A 130 15.052 -2.652 0.531 1.00 0.00 H new ATOM 0 HA ASP A 130 16.071 -3.499 2.793 1.00 0.00 H new ATOM 0 HB2 ASP A 130 13.301 -2.626 3.414 1.00 0.00 H new ATOM 0 HB3 ASP A 130 13.749 -4.215 4.002 1.00 0.00 H new ATOM 68 N ASP A 131 15.528 -5.722 1.835 1.00 0.00 N ATOM 69 CA ASP A 131 15.349 -7.064 1.253 1.00 0.00 C ATOM 70 C ASP A 131 13.932 -7.323 0.730 1.00 0.00 C ATOM 71 O ASP A 131 12.951 -7.137 1.450 1.00 0.00 O ATOM 72 CB ASP A 131 15.697 -8.112 2.302 1.00 0.00 C ATOM 73 CG ASP A 131 17.070 -8.721 2.084 1.00 0.00 C ATOM 74 OD1 ASP A 131 18.073 -7.992 2.235 1.00 0.00 O ATOM 75 OD2 ASP A 131 17.140 -9.925 1.762 1.00 0.00 O ATOM 0 H ASP A 131 16.429 -5.606 2.299 1.00 0.00 H new ATOM 0 HA ASP A 131 16.015 -7.126 0.392 1.00 0.00 H new ATOM 0 HB2 ASP A 131 15.658 -7.657 3.292 1.00 0.00 H new ATOM 0 HB3 ASP A 131 14.946 -8.902 2.284 1.00 0.00 H new ATOM 80 N ALA A 132 13.844 -7.753 -0.527 1.00 0.00 N ATOM 81 CA ALA A 132 12.559 -8.037 -1.170 1.00 0.00 C ATOM 82 C ALA A 132 11.555 -8.661 -0.206 1.00 0.00 C ATOM 83 O ALA A 132 10.533 -8.054 0.114 1.00 0.00 O ATOM 84 CB ALA A 132 12.763 -8.945 -2.372 1.00 0.00 C ATOM 0 H ALA A 132 14.654 -7.914 -1.126 1.00 0.00 H new ATOM 0 HA ALA A 132 12.145 -7.084 -1.499 1.00 0.00 H new ATOM 0 HB1 ALA A 132 11.801 -9.149 -2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.421 -8.456 -3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 132 13.214 -9.883 -2.047 1.00 0.00 H new ATOM 90 N ASN A 133 11.842 -9.875 0.251 1.00 0.00 N ATOM 91 CA ASN A 133 10.957 -10.560 1.166 1.00 0.00 C ATOM 92 C ASN A 133 10.790 -9.777 2.451 1.00 0.00 C ATOM 93 O ASN A 133 9.755 -9.861 3.111 1.00 0.00 O ATOM 94 CB ASN A 133 11.470 -11.965 1.454 1.00 0.00 C ATOM 95 CG ASN A 133 10.527 -13.000 0.898 1.00 0.00 C ATOM 96 OD1 ASN A 133 10.944 -13.994 0.302 1.00 0.00 O ATOM 97 ND2 ASN A 133 9.239 -12.762 1.094 1.00 0.00 N ATOM 0 H ASN A 133 12.681 -10.398 -0.001 1.00 0.00 H new ATOM 0 HA ASN A 133 9.978 -10.640 0.693 1.00 0.00 H new ATOM 0 HB2 ASN A 133 12.459 -12.094 1.015 1.00 0.00 H new ATOM 0 HB3 ASN A 133 11.578 -12.105 2.530 1.00 0.00 H new ATOM 0 HD21 ASN A 133 8.540 -13.418 0.745 1.00 0.00 H new ATOM 0 HD22 ASN A 133 8.946 -11.923 1.594 1.00 0.00 H new ATOM 104 N ASP A 134 11.803 -8.996 2.795 1.00 0.00 N ATOM 105 CA ASP A 134 11.736 -8.183 3.995 1.00 0.00 C ATOM 106 C ASP A 134 10.520 -7.277 3.909 1.00 0.00 C ATOM 107 O ASP A 134 9.760 -7.141 4.868 1.00 0.00 O ATOM 108 CB ASP A 134 13.011 -7.356 4.172 1.00 0.00 C ATOM 109 CG ASP A 134 13.209 -6.898 5.604 1.00 0.00 C ATOM 110 OD1 ASP A 134 12.431 -6.036 6.064 1.00 0.00 O ATOM 111 OD2 ASP A 134 14.143 -7.400 6.264 1.00 0.00 O ATOM 0 H ASP A 134 12.671 -8.910 2.266 1.00 0.00 H new ATOM 0 HA ASP A 134 11.647 -8.835 4.864 1.00 0.00 H new ATOM 0 HB2 ASP A 134 13.871 -7.949 3.861 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.970 -6.485 3.517 1.00 0.00 H new ATOM 116 N ILE A 135 10.321 -6.685 2.733 1.00 0.00 N ATOM 117 CA ILE A 135 9.172 -5.829 2.509 1.00 0.00 C ATOM 118 C ILE A 135 7.903 -6.623 2.754 1.00 0.00 C ATOM 119 O ILE A 135 7.017 -6.190 3.486 1.00 0.00 O ATOM 120 CB ILE A 135 9.147 -5.268 1.080 1.00 0.00 C ATOM 121 CG1 ILE A 135 10.410 -4.450 0.825 1.00 0.00 C ATOM 122 CG2 ILE A 135 7.903 -4.416 0.855 1.00 0.00 C ATOM 123 CD1 ILE A 135 11.291 -5.039 -0.243 1.00 0.00 C ATOM 0 H ILE A 135 10.940 -6.785 1.929 1.00 0.00 H new ATOM 0 HA ILE A 135 9.240 -4.988 3.200 1.00 0.00 H new ATOM 0 HB ILE A 135 9.115 -6.100 0.377 1.00 0.00 H new ATOM 0 HG12 ILE A 135 10.127 -3.438 0.537 1.00 0.00 H new ATOM 0 HG13 ILE A 135 10.977 -4.371 1.752 1.00 0.00 H new ATOM 0 HG21 ILE A 135 7.906 -4.029 -0.164 1.00 0.00 H new ATOM 0 HG22 ILE A 135 7.012 -5.025 1.009 1.00 0.00 H new ATOM 0 HG23 ILE A 135 7.900 -3.584 1.559 1.00 0.00 H new ATOM 0 HD11 ILE A 135 12.171 -4.410 -0.376 1.00 0.00 H new ATOM 0 HD12 ILE A 135 11.602 -6.041 0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 135 10.739 -5.093 -1.181 1.00 0.00 H new ATOM 135 N ARG A 136 7.836 -7.811 2.149 1.00 0.00 N ATOM 136 CA ARG A 136 6.688 -8.696 2.313 1.00 0.00 C ATOM 137 C ARG A 136 6.365 -8.846 3.785 1.00 0.00 C ATOM 138 O ARG A 136 5.265 -8.521 4.234 1.00 0.00 O ATOM 139 CB ARG A 136 6.983 -10.066 1.711 1.00 0.00 C ATOM 140 CG ARG A 136 6.609 -10.168 0.247 1.00 0.00 C ATOM 141 CD ARG A 136 6.600 -11.611 -0.228 1.00 0.00 C ATOM 142 NE ARG A 136 5.866 -12.483 0.685 1.00 0.00 N ATOM 143 CZ ARG A 136 5.970 -13.808 0.682 1.00 0.00 C ATOM 144 NH1 ARG A 136 6.765 -14.411 -0.192 1.00 0.00 N ATOM 145 NH2 ARG A 136 5.276 -14.530 1.550 1.00 0.00 N ATOM 0 H ARG A 136 8.567 -8.180 1.540 1.00 0.00 H new ATOM 0 HA ARG A 136 5.833 -8.261 1.795 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.045 -10.284 1.824 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.440 -10.827 2.272 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.625 -9.727 0.091 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.315 -9.592 -0.351 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.150 -11.663 -1.220 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.626 -11.968 -0.324 1.00 0.00 H new ATOM 0 HE ARG A 136 5.238 -12.051 1.363 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.298 -13.858 -0.863 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.844 -15.428 -0.193 1.00 0.00 H new ATOM 0 HH21 ARG A 136 4.662 -14.069 2.221 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.356 -15.547 1.547 1.00 0.00 H new ATOM 159 N ALA A 137 7.352 -9.314 4.537 1.00 0.00 N ATOM 160 CA ALA A 137 7.200 -9.481 5.967 1.00 0.00 C ATOM 161 C ALA A 137 6.681 -8.189 6.588 1.00 0.00 C ATOM 162 O ALA A 137 6.020 -8.201 7.626 1.00 0.00 O ATOM 163 CB ALA A 137 8.528 -9.885 6.586 1.00 0.00 C ATOM 0 H ALA A 137 8.267 -9.584 4.175 1.00 0.00 H new ATOM 0 HA ALA A 137 6.476 -10.272 6.163 1.00 0.00 H new ATOM 0 HB1 ALA A 137 8.405 -10.009 7.662 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.862 -10.826 6.148 1.00 0.00 H new ATOM 0 HB3 ALA A 137 9.270 -9.111 6.392 1.00 0.00 H new ATOM 169 N ARG A 138 6.975 -7.073 5.921 1.00 0.00 N ATOM 170 CA ARG A 138 6.530 -5.765 6.375 1.00 0.00 C ATOM 171 C ARG A 138 5.117 -5.491 5.874 1.00 0.00 C ATOM 172 O ARG A 138 4.308 -4.877 6.570 1.00 0.00 O ATOM 173 CB ARG A 138 7.484 -4.678 5.878 1.00 0.00 C ATOM 174 CG ARG A 138 8.089 -3.842 6.993 1.00 0.00 C ATOM 175 CD ARG A 138 7.521 -2.433 6.998 1.00 0.00 C ATOM 176 NE ARG A 138 7.481 -1.862 8.340 1.00 0.00 N ATOM 177 CZ ARG A 138 8.550 -1.383 8.969 1.00 0.00 C ATOM 178 NH1 ARG A 138 9.737 -1.411 8.379 1.00 0.00 N ATOM 179 NH2 ARG A 138 8.433 -0.876 10.189 1.00 0.00 N ATOM 0 H ARG A 138 7.523 -7.054 5.061 1.00 0.00 H new ATOM 0 HA ARG A 138 6.527 -5.755 7.465 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.288 -5.145 5.308 1.00 0.00 H new ATOM 0 HB3 ARG A 138 6.948 -4.021 5.193 1.00 0.00 H new ATOM 0 HG2 ARG A 138 7.894 -4.318 7.954 1.00 0.00 H new ATOM 0 HG3 ARG A 138 9.171 -3.799 6.872 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.126 -1.797 6.352 1.00 0.00 H new ATOM 0 HD3 ARG A 138 6.514 -2.447 6.580 1.00 0.00 H new ATOM 0 HE ARG A 138 6.583 -1.828 8.823 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.831 -1.800 7.441 1.00 0.00 H new ATOM 0 HH12 ARG A 138 10.556 -1.043 8.863 1.00 0.00 H new ATOM 0 HH21 ARG A 138 7.522 -0.853 10.647 1.00 0.00 H new ATOM 0 HH22 ARG A 138 9.254 -0.509 10.670 1.00 0.00 H new ATOM 193 N LEU A 139 4.820 -5.966 4.665 1.00 0.00 N ATOM 194 CA LEU A 139 3.499 -5.783 4.076 1.00 0.00 C ATOM 195 C LEU A 139 2.421 -6.267 5.043 1.00 0.00 C ATOM 196 O LEU A 139 1.271 -5.831 4.977 1.00 0.00 O ATOM 197 CB LEU A 139 3.387 -6.548 2.740 1.00 0.00 C ATOM 198 CG LEU A 139 3.700 -5.769 1.440 1.00 0.00 C ATOM 199 CD1 LEU A 139 3.631 -4.259 1.634 1.00 0.00 C ATOM 200 CD2 LEU A 139 5.064 -6.169 0.892 1.00 0.00 C ATOM 0 H LEU A 139 5.477 -6.479 4.077 1.00 0.00 H new ATOM 0 HA LEU A 139 3.355 -4.720 3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.057 -7.406 2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.373 -6.940 2.661 1.00 0.00 H new ATOM 0 HG LEU A 139 2.929 -6.037 0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.859 -3.760 0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 139 2.629 -3.979 1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.356 -3.956 2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.267 -5.611 -0.022 1.00 0.00 H new ATOM 0 HD22 LEU A 139 5.833 -5.946 1.632 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.070 -7.237 0.674 1.00 0.00 H new ATOM 212 N GLN A 140 2.802 -7.168 5.945 1.00 0.00 N ATOM 213 CA GLN A 140 1.872 -7.707 6.929 1.00 0.00 C ATOM 214 C GLN A 140 1.984 -6.955 8.251 1.00 0.00 C ATOM 215 O GLN A 140 0.979 -6.677 8.906 1.00 0.00 O ATOM 216 CB GLN A 140 2.144 -9.195 7.149 1.00 0.00 C ATOM 217 CG GLN A 140 2.435 -9.947 5.862 1.00 0.00 C ATOM 218 CD GLN A 140 3.767 -10.671 5.894 1.00 0.00 C ATOM 219 OE1 GLN A 140 4.487 -10.716 4.898 1.00 0.00 O ATOM 220 NE2 GLN A 140 4.099 -11.250 7.043 1.00 0.00 N ATOM 0 H GLN A 140 3.750 -7.539 6.013 1.00 0.00 H new ATOM 0 HA GLN A 140 0.859 -7.581 6.547 1.00 0.00 H new ATOM 0 HB2 GLN A 140 2.990 -9.307 7.827 1.00 0.00 H new ATOM 0 HB3 GLN A 140 1.282 -9.647 7.639 1.00 0.00 H new ATOM 0 HG2 GLN A 140 1.639 -10.669 5.680 1.00 0.00 H new ATOM 0 HG3 GLN A 140 2.427 -9.246 5.027 1.00 0.00 H new ATOM 0 HE21 GLN A 140 3.472 -11.188 7.845 1.00 0.00 H new ATOM 0 HE22 GLN A 140 4.981 -11.756 7.123 1.00 0.00 H new ATOM 229 N THR A 141 3.213 -6.621 8.635 1.00 0.00 N ATOM 230 CA THR A 141 3.455 -5.895 9.876 1.00 0.00 C ATOM 231 C THR A 141 2.600 -4.632 9.933 1.00 0.00 C ATOM 232 O THR A 141 2.258 -4.147 11.011 1.00 0.00 O ATOM 233 CB THR A 141 4.938 -5.537 10.001 1.00 0.00 C ATOM 234 OG1 THR A 141 5.328 -4.637 8.977 1.00 0.00 O ATOM 235 CG2 THR A 141 5.850 -6.742 9.927 1.00 0.00 C ATOM 0 H THR A 141 4.056 -6.842 8.104 1.00 0.00 H new ATOM 0 HA THR A 141 3.178 -6.538 10.711 1.00 0.00 H new ATOM 0 HB THR A 141 5.043 -5.080 10.985 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.673 -4.667 8.248 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.887 -6.420 10.022 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.609 -7.431 10.736 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.712 -7.244 8.969 1.00 0.00 H new ATOM 243 N LEU A 142 2.249 -4.114 8.759 1.00 0.00 N ATOM 244 CA LEU A 142 1.424 -2.916 8.659 1.00 0.00 C ATOM 245 C LEU A 142 0.039 -3.172 9.291 1.00 0.00 C ATOM 246 O LEU A 142 -0.048 -3.786 10.354 1.00 0.00 O ATOM 247 CB LEU A 142 1.293 -2.511 7.188 1.00 0.00 C ATOM 248 CG LEU A 142 2.598 -2.326 6.414 1.00 0.00 C ATOM 249 CD1 LEU A 142 2.409 -2.781 4.971 1.00 0.00 C ATOM 250 CD2 LEU A 142 3.055 -0.874 6.464 1.00 0.00 C ATOM 0 H LEU A 142 2.525 -4.508 7.860 1.00 0.00 H new ATOM 0 HA LEU A 142 1.895 -2.099 9.205 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.698 -3.268 6.677 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.732 -1.578 7.139 1.00 0.00 H new ATOM 0 HG LEU A 142 3.372 -2.936 6.879 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.341 -2.648 4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.126 -3.834 4.955 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.624 -2.188 4.502 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.985 -0.766 5.907 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.290 -0.236 6.021 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.217 -0.579 7.501 1.00 0.00 H new ATOM 262 N SER A 143 -1.044 -2.712 8.645 1.00 0.00 N ATOM 263 CA SER A 143 -2.395 -2.913 9.168 1.00 0.00 C ATOM 264 C SER A 143 -3.363 -3.262 8.039 1.00 0.00 C ATOM 265 O SER A 143 -2.948 -3.458 6.901 1.00 0.00 O ATOM 266 CB SER A 143 -2.875 -1.655 9.892 1.00 0.00 C ATOM 267 OG SER A 143 -2.120 -1.422 11.068 1.00 0.00 O ATOM 0 H SER A 143 -1.006 -2.201 7.763 1.00 0.00 H new ATOM 0 HA SER A 143 -2.368 -3.743 9.874 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.792 -0.795 9.227 1.00 0.00 H new ATOM 0 HB3 SER A 143 -3.929 -1.759 10.148 1.00 0.00 H new ATOM 0 HG SER A 143 -2.446 -0.611 11.511 1.00 0.00 H new ATOM 273 N GLU A 144 -4.658 -3.331 8.353 1.00 0.00 N ATOM 274 CA GLU A 144 -5.681 -3.651 7.350 1.00 0.00 C ATOM 275 C GLU A 144 -5.406 -2.934 6.031 1.00 0.00 C ATOM 276 O GLU A 144 -5.322 -3.561 4.975 1.00 0.00 O ATOM 277 CB GLU A 144 -7.068 -3.264 7.871 1.00 0.00 C ATOM 278 CG GLU A 144 -8.109 -4.357 7.696 1.00 0.00 C ATOM 279 CD GLU A 144 -8.134 -5.329 8.858 1.00 0.00 C ATOM 280 OE1 GLU A 144 -7.087 -5.953 9.134 1.00 0.00 O ATOM 281 OE2 GLU A 144 -9.200 -5.469 9.493 1.00 0.00 O ATOM 0 H GLU A 144 -5.025 -3.170 9.291 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.648 -4.725 7.168 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.992 -3.011 8.929 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.405 -2.366 7.352 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -9.093 -3.902 7.587 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.906 -4.903 6.775 1.00 0.00 H new ATOM 288 N ARG A 145 -5.264 -1.620 6.109 1.00 0.00 N ATOM 289 CA ARG A 145 -4.992 -0.804 4.929 1.00 0.00 C ATOM 290 C ARG A 145 -3.843 -1.386 4.106 1.00 0.00 C ATOM 291 O ARG A 145 -3.810 -1.243 2.885 1.00 0.00 O ATOM 292 CB ARG A 145 -4.653 0.651 5.311 1.00 0.00 C ATOM 293 CG ARG A 145 -4.336 0.886 6.781 1.00 0.00 C ATOM 294 CD ARG A 145 -5.600 1.160 7.579 1.00 0.00 C ATOM 295 NE ARG A 145 -5.744 0.249 8.712 1.00 0.00 N ATOM 296 CZ ARG A 145 -6.902 0.004 9.316 1.00 0.00 C ATOM 297 NH1 ARG A 145 -8.009 0.599 8.898 1.00 0.00 N ATOM 298 NH2 ARG A 145 -6.952 -0.838 10.340 1.00 0.00 N ATOM 0 H ARG A 145 -5.332 -1.092 6.979 1.00 0.00 H new ATOM 0 HA ARG A 145 -5.902 -0.809 4.329 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -3.798 0.974 4.717 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.494 1.287 5.033 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -3.827 0.013 7.190 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.652 1.729 6.878 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -5.584 2.188 7.941 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -6.468 1.066 6.926 1.00 0.00 H new ATOM 0 HE ARG A 145 -4.910 -0.225 9.058 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -7.974 1.247 8.111 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -8.897 0.409 9.363 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -6.101 -1.298 10.664 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -7.841 -1.026 10.803 1.00 0.00 H new ATOM 312 N GLU A 146 -2.897 -2.031 4.783 1.00 0.00 N ATOM 313 CA GLU A 146 -1.734 -2.617 4.117 1.00 0.00 C ATOM 314 C GLU A 146 -2.143 -3.416 2.897 1.00 0.00 C ATOM 315 O GLU A 146 -1.512 -3.347 1.845 1.00 0.00 O ATOM 316 CB GLU A 146 -0.965 -3.515 5.096 1.00 0.00 C ATOM 317 CG GLU A 146 -1.512 -4.934 5.236 1.00 0.00 C ATOM 318 CD GLU A 146 -1.008 -5.645 6.475 1.00 0.00 C ATOM 319 OE1 GLU A 146 -0.442 -4.970 7.361 1.00 0.00 O ATOM 320 OE2 GLU A 146 -1.185 -6.878 6.564 1.00 0.00 O ATOM 0 H GLU A 146 -2.912 -2.162 5.794 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.089 -1.803 3.788 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.074 -3.573 4.773 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.968 -3.042 6.078 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.601 -4.896 5.264 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -1.235 -5.512 4.354 1.00 0.00 H new ATOM 327 N ARG A 147 -3.199 -4.175 3.063 1.00 0.00 N ATOM 328 CA ARG A 147 -3.708 -5.008 1.997 1.00 0.00 C ATOM 329 C ARG A 147 -4.606 -4.199 1.080 1.00 0.00 C ATOM 330 O ARG A 147 -4.479 -4.254 -0.141 1.00 0.00 O ATOM 331 CB ARG A 147 -4.480 -6.191 2.579 1.00 0.00 C ATOM 332 CG ARG A 147 -3.871 -6.741 3.859 1.00 0.00 C ATOM 333 CD ARG A 147 -3.982 -8.254 3.937 1.00 0.00 C ATOM 334 NE ARG A 147 -5.330 -8.689 4.309 1.00 0.00 N ATOM 335 CZ ARG A 147 -6.267 -9.073 3.439 1.00 0.00 C ATOM 336 NH1 ARG A 147 -6.027 -9.082 2.132 1.00 0.00 N ATOM 337 NH2 ARG A 147 -7.458 -9.451 3.883 1.00 0.00 N ATOM 0 H ARG A 147 -3.727 -4.234 3.933 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.867 -5.387 1.417 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -5.506 -5.883 2.777 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -4.524 -6.987 1.836 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.822 -6.451 3.915 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.371 -6.296 4.719 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -3.715 -8.687 2.973 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.265 -8.633 4.666 1.00 0.00 H new ATOM 0 HE ARG A 147 -5.569 -8.699 5.300 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -5.115 -8.792 1.779 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -6.755 -9.379 1.482 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -7.654 -9.447 4.884 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -8.178 -9.745 3.223 1.00 0.00 H new ATOM 351 N GLN A 148 -5.509 -3.440 1.684 1.00 0.00 N ATOM 352 CA GLN A 148 -6.429 -2.610 0.932 1.00 0.00 C ATOM 353 C GLN A 148 -5.667 -1.647 0.029 1.00 0.00 C ATOM 354 O GLN A 148 -5.804 -1.688 -1.193 1.00 0.00 O ATOM 355 CB GLN A 148 -7.342 -1.834 1.883 1.00 0.00 C ATOM 356 CG GLN A 148 -7.746 -2.611 3.127 1.00 0.00 C ATOM 357 CD GLN A 148 -9.204 -2.415 3.491 1.00 0.00 C ATOM 358 OE1 GLN A 148 -9.975 -3.374 3.550 1.00 0.00 O ATOM 359 NE2 GLN A 148 -9.592 -1.169 3.738 1.00 0.00 N ATOM 0 H GLN A 148 -5.622 -3.384 2.696 1.00 0.00 H new ATOM 0 HA GLN A 148 -7.043 -3.257 0.306 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -6.837 -0.918 2.188 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -8.242 -1.537 1.344 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -7.556 -3.672 2.966 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.122 -2.299 3.964 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -8.920 -0.404 3.678 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -10.562 -0.977 3.988 1.00 0.00 H new ATOM 368 N VAL A 149 -4.857 -0.786 0.635 1.00 0.00 N ATOM 369 CA VAL A 149 -4.074 0.180 -0.125 1.00 0.00 C ATOM 370 C VAL A 149 -3.222 -0.513 -1.175 1.00 0.00 C ATOM 371 O VAL A 149 -3.423 -0.329 -2.367 1.00 0.00 O ATOM 372 CB VAL A 149 -3.134 1.010 0.772 1.00 0.00 C ATOM 373 CG1 VAL A 149 -2.670 2.261 0.042 1.00 0.00 C ATOM 374 CG2 VAL A 149 -3.802 1.372 2.083 1.00 0.00 C ATOM 0 H VAL A 149 -4.726 -0.737 1.645 1.00 0.00 H new ATOM 0 HA VAL A 149 -4.798 0.844 -0.597 1.00 0.00 H new ATOM 0 HB VAL A 149 -2.262 0.398 1.002 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.007 2.835 0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.135 1.976 -0.864 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -3.535 2.869 -0.223 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -3.113 1.957 2.693 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -4.699 1.959 1.885 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.075 0.461 2.616 1.00 0.00 H new ATOM 384 N LEU A 150 -2.255 -1.294 -0.710 1.00 0.00 N ATOM 385 CA LEU A 150 -1.336 -2.005 -1.592 1.00 0.00 C ATOM 386 C LEU A 150 -2.032 -2.617 -2.813 1.00 0.00 C ATOM 387 O LEU A 150 -1.790 -2.200 -3.942 1.00 0.00 O ATOM 388 CB LEU A 150 -0.603 -3.091 -0.803 1.00 0.00 C ATOM 389 CG LEU A 150 0.674 -3.629 -1.450 1.00 0.00 C ATOM 390 CD1 LEU A 150 1.502 -2.493 -2.031 1.00 0.00 C ATOM 391 CD2 LEU A 150 1.487 -4.417 -0.436 1.00 0.00 C ATOM 0 H LEU A 150 -2.086 -1.452 0.283 1.00 0.00 H new ATOM 0 HA LEU A 150 -0.624 -1.273 -1.973 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.351 -2.693 0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.287 -3.924 -0.644 1.00 0.00 H new ATOM 0 HG LEU A 150 0.393 -4.296 -2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.406 -2.898 -2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.919 -1.967 -2.787 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.776 -1.799 -1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.393 -4.794 -0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.757 -3.768 0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.895 -5.255 -0.067 1.00 0.00 H new ATOM 403 N SER A 151 -2.870 -3.624 -2.581 1.00 0.00 N ATOM 404 CA SER A 151 -3.571 -4.320 -3.670 1.00 0.00 C ATOM 405 C SER A 151 -4.369 -3.379 -4.570 1.00 0.00 C ATOM 406 O SER A 151 -4.748 -3.753 -5.680 1.00 0.00 O ATOM 407 CB SER A 151 -4.478 -5.416 -3.126 1.00 0.00 C ATOM 408 OG SER A 151 -5.449 -4.892 -2.240 1.00 0.00 O ATOM 0 H SER A 151 -3.084 -3.981 -1.650 1.00 0.00 H new ATOM 0 HA SER A 151 -2.793 -4.769 -4.287 1.00 0.00 H new ATOM 0 HB2 SER A 151 -4.975 -5.923 -3.953 1.00 0.00 H new ATOM 0 HB3 SER A 151 -3.877 -6.164 -2.608 1.00 0.00 H new ATOM 0 HG SER A 151 -5.120 -4.956 -1.319 1.00 0.00 H new ATOM 414 N ALA A 152 -4.612 -2.160 -4.114 1.00 0.00 N ATOM 415 CA ALA A 152 -5.334 -1.188 -4.922 1.00 0.00 C ATOM 416 C ALA A 152 -4.329 -0.259 -5.583 1.00 0.00 C ATOM 417 O ALA A 152 -4.481 0.148 -6.735 1.00 0.00 O ATOM 418 CB ALA A 152 -6.309 -0.402 -4.068 1.00 0.00 C ATOM 0 H ALA A 152 -4.323 -1.821 -3.196 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.910 -1.706 -5.688 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.839 0.319 -4.691 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.027 -1.085 -3.613 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.764 0.126 -3.285 1.00 0.00 H new ATOM 424 N VAL A 153 -3.287 0.040 -4.824 1.00 0.00 N ATOM 425 CA VAL A 153 -2.197 0.883 -5.257 1.00 0.00 C ATOM 426 C VAL A 153 -1.350 0.142 -6.300 1.00 0.00 C ATOM 427 O VAL A 153 -0.736 0.753 -7.174 1.00 0.00 O ATOM 428 CB VAL A 153 -1.364 1.281 -4.000 1.00 0.00 C ATOM 429 CG1 VAL A 153 0.137 1.129 -4.190 1.00 0.00 C ATOM 430 CG2 VAL A 153 -1.722 2.686 -3.556 1.00 0.00 C ATOM 0 H VAL A 153 -3.178 -0.306 -3.871 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.568 1.791 -5.733 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.632 0.576 -3.213 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.651 1.424 -3.275 1.00 0.00 H new ATOM 0 HG12 VAL A 153 0.371 0.089 -4.419 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.466 1.765 -5.012 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.133 2.951 -2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.508 3.388 -4.362 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.783 2.730 -3.309 1.00 0.00 H new ATOM 440 N VAL A 154 -1.338 -1.183 -6.186 1.00 0.00 N ATOM 441 CA VAL A 154 -0.593 -2.043 -7.087 1.00 0.00 C ATOM 442 C VAL A 154 -0.981 -1.791 -8.542 1.00 0.00 C ATOM 443 O VAL A 154 -0.142 -1.863 -9.440 1.00 0.00 O ATOM 444 CB VAL A 154 -0.858 -3.518 -6.740 1.00 0.00 C ATOM 445 CG1 VAL A 154 -0.277 -3.861 -5.377 1.00 0.00 C ATOM 446 CG2 VAL A 154 -2.347 -3.800 -6.789 1.00 0.00 C ATOM 0 H VAL A 154 -1.848 -1.688 -5.462 1.00 0.00 H new ATOM 0 HA VAL A 154 0.466 -1.816 -6.967 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.364 -4.150 -7.478 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.475 -4.909 -5.150 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.799 -3.689 -5.387 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.738 -3.232 -4.616 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.527 -4.846 -6.542 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.862 -3.163 -6.069 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.724 -3.593 -7.791 1.00 0.00 H new ATOM 456 N ALA A 155 -2.257 -1.496 -8.764 1.00 0.00 N ATOM 457 CA ALA A 155 -2.760 -1.235 -10.108 1.00 0.00 C ATOM 458 C ALA A 155 -2.543 0.219 -10.508 1.00 0.00 C ATOM 459 O ALA A 155 -2.028 0.506 -11.589 1.00 0.00 O ATOM 460 CB ALA A 155 -4.235 -1.594 -10.198 1.00 0.00 C ATOM 0 H ALA A 155 -2.963 -1.432 -8.030 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.200 -1.860 -10.803 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.597 -1.394 -11.206 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.367 -2.651 -9.968 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.800 -0.994 -9.484 1.00 0.00 H new ATOM 466 N GLY A 156 -2.940 1.135 -9.632 1.00 0.00 N ATOM 467 CA GLY A 156 -2.782 2.550 -9.915 1.00 0.00 C ATOM 468 C GLY A 156 -4.107 3.234 -10.186 1.00 0.00 C ATOM 469 O GLY A 156 -4.164 4.231 -10.905 1.00 0.00 O ATOM 0 H GLY A 156 -3.368 0.923 -8.731 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.292 3.035 -9.071 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.128 2.675 -10.778 1.00 0.00 H new ATOM 473 N LEU A 157 -5.175 2.696 -9.607 1.00 0.00 N ATOM 474 CA LEU A 157 -6.510 3.259 -9.787 1.00 0.00 C ATOM 475 C LEU A 157 -6.657 4.565 -9.011 1.00 0.00 C ATOM 476 O LEU A 157 -5.792 4.922 -8.213 1.00 0.00 O ATOM 477 CB LEU A 157 -7.570 2.256 -9.329 1.00 0.00 C ATOM 478 CG LEU A 157 -7.354 0.821 -9.811 1.00 0.00 C ATOM 479 CD1 LEU A 157 -7.699 -0.170 -8.709 1.00 0.00 C ATOM 480 CD2 LEU A 157 -8.183 0.547 -11.057 1.00 0.00 C ATOM 0 H LEU A 157 -5.143 1.871 -9.009 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.652 3.470 -10.847 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.602 2.256 -8.239 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.545 2.597 -9.677 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.301 0.697 -10.065 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -7.539 -1.186 -9.070 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.062 0.012 -7.844 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -8.744 -0.047 -8.423 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -8.017 -0.479 -11.386 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -9.240 0.689 -10.829 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -7.887 1.235 -11.849 1.00 0.00 H new ATOM 492 N PRO A 158 -7.761 5.299 -9.237 1.00 0.00 N ATOM 493 CA PRO A 158 -8.015 6.571 -8.554 1.00 0.00 C ATOM 494 C PRO A 158 -8.161 6.395 -7.048 1.00 0.00 C ATOM 495 O PRO A 158 -8.331 5.278 -6.557 1.00 0.00 O ATOM 496 CB PRO A 158 -9.336 7.062 -9.159 1.00 0.00 C ATOM 497 CG PRO A 158 -9.521 6.269 -10.408 1.00 0.00 C ATOM 498 CD PRO A 158 -8.843 4.952 -10.171 1.00 0.00 C ATOM 0 HA PRO A 158 -7.189 7.270 -8.689 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.165 6.907 -8.469 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.296 8.130 -9.374 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.580 6.128 -10.627 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.084 6.783 -11.264 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.526 4.218 -9.743 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.456 4.525 -11.096 1.00 0.00 H new ATOM 506 N ASN A 159 -8.097 7.502 -6.319 1.00 0.00 N ATOM 507 CA ASN A 159 -8.226 7.469 -4.867 1.00 0.00 C ATOM 508 C ASN A 159 -9.608 6.970 -4.452 1.00 0.00 C ATOM 509 O ASN A 159 -9.793 6.495 -3.332 1.00 0.00 O ATOM 510 CB ASN A 159 -7.977 8.860 -4.282 1.00 0.00 C ATOM 511 CG ASN A 159 -6.535 9.058 -3.856 1.00 0.00 C ATOM 512 OD1 ASN A 159 -5.623 8.438 -4.405 1.00 0.00 O ATOM 513 ND2 ASN A 159 -6.321 9.924 -2.874 1.00 0.00 N ATOM 0 H ASN A 159 -7.957 8.434 -6.709 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.479 6.778 -4.477 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.241 9.615 -5.022 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.631 9.013 -3.423 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.371 10.098 -2.546 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.106 10.416 -2.448 1.00 0.00 H new ATOM 520 N LYS A 160 -10.575 7.084 -5.359 1.00 0.00 N ATOM 521 CA LYS A 160 -11.939 6.647 -5.079 1.00 0.00 C ATOM 522 C LYS A 160 -12.126 5.176 -5.428 1.00 0.00 C ATOM 523 O LYS A 160 -12.469 4.365 -4.569 1.00 0.00 O ATOM 524 CB LYS A 160 -12.939 7.500 -5.858 1.00 0.00 C ATOM 525 CG LYS A 160 -13.952 8.209 -4.974 1.00 0.00 C ATOM 526 CD LYS A 160 -15.370 8.014 -5.484 1.00 0.00 C ATOM 527 CE LYS A 160 -15.671 8.931 -6.659 1.00 0.00 C ATOM 528 NZ LYS A 160 -15.067 8.430 -7.924 1.00 0.00 N ATOM 0 H LYS A 160 -10.439 7.474 -6.292 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.120 6.771 -4.011 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -12.394 8.243 -6.440 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -13.470 6.866 -6.568 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -13.875 7.830 -3.955 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -13.721 9.274 -4.936 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -15.509 6.976 -5.786 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -16.078 8.209 -4.678 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.750 9.020 -6.783 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.291 9.930 -6.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -15.585 8.823 -8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.071 8.725 -7.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.123 7.392 -7.948 1.00 0.00 H new ATOM 542 N SER A 161 -11.893 4.831 -6.694 1.00 0.00 N ATOM 543 CA SER A 161 -12.034 3.448 -7.145 1.00 0.00 C ATOM 544 C SER A 161 -11.377 2.493 -6.155 1.00 0.00 C ATOM 545 O SER A 161 -11.799 1.349 -6.000 1.00 0.00 O ATOM 546 CB SER A 161 -11.413 3.273 -8.533 1.00 0.00 C ATOM 547 OG SER A 161 -12.059 2.240 -9.255 1.00 0.00 O ATOM 0 H SER A 161 -11.607 5.486 -7.421 1.00 0.00 H new ATOM 0 HA SER A 161 -13.097 3.214 -7.203 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.486 4.209 -9.088 1.00 0.00 H new ATOM 0 HB3 SER A 161 -10.352 3.043 -8.434 1.00 0.00 H new ATOM 0 HG SER A 161 -11.644 2.150 -10.138 1.00 0.00 H new ATOM 553 N ILE A 162 -10.343 2.988 -5.482 1.00 0.00 N ATOM 554 CA ILE A 162 -9.616 2.206 -4.492 1.00 0.00 C ATOM 555 C ILE A 162 -10.363 2.173 -3.165 1.00 0.00 C ATOM 556 O ILE A 162 -10.877 1.137 -2.748 1.00 0.00 O ATOM 557 CB ILE A 162 -8.207 2.799 -4.259 1.00 0.00 C ATOM 558 CG1 ILE A 162 -7.342 2.608 -5.503 1.00 0.00 C ATOM 559 CG2 ILE A 162 -7.533 2.176 -3.041 1.00 0.00 C ATOM 560 CD1 ILE A 162 -6.197 3.587 -5.588 1.00 0.00 C ATOM 0 H ILE A 162 -9.988 3.936 -5.607 1.00 0.00 H new ATOM 0 HA ILE A 162 -9.527 1.191 -4.878 1.00 0.00 H new ATOM 0 HB ILE A 162 -8.320 3.866 -4.065 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -6.945 1.593 -5.509 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -7.966 2.711 -6.391 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.545 2.616 -2.907 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -8.138 2.365 -2.154 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -7.434 1.101 -3.190 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.622 3.397 -6.494 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.589 4.604 -5.613 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.552 3.468 -4.718 1.00 0.00 H new ATOM 572 N ALA A 163 -10.404 3.324 -2.503 1.00 0.00 N ATOM 573 CA ALA A 163 -11.060 3.455 -1.216 1.00 0.00 C ATOM 574 C ALA A 163 -12.411 2.775 -1.218 1.00 0.00 C ATOM 575 O ALA A 163 -12.784 2.109 -0.255 1.00 0.00 O ATOM 576 CB ALA A 163 -11.207 4.921 -0.854 1.00 0.00 C ATOM 0 H ALA A 163 -9.983 4.188 -2.846 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.440 2.963 -0.466 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -11.701 5.009 0.114 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.221 5.384 -0.802 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -11.805 5.425 -1.613 1.00 0.00 H new ATOM 582 N TYR A 164 -13.149 2.937 -2.303 1.00 0.00 N ATOM 583 CA TYR A 164 -14.451 2.319 -2.382 1.00 0.00 C ATOM 584 C TYR A 164 -14.327 0.832 -2.660 1.00 0.00 C ATOM 585 O TYR A 164 -15.181 0.042 -2.256 1.00 0.00 O ATOM 586 CB TYR A 164 -15.336 2.991 -3.426 1.00 0.00 C ATOM 587 CG TYR A 164 -16.753 3.168 -2.938 1.00 0.00 C ATOM 588 CD1 TYR A 164 -17.004 3.627 -1.635 1.00 0.00 C ATOM 589 CD2 TYR A 164 -17.849 2.865 -3.762 1.00 0.00 C ATOM 590 CE1 TYR A 164 -18.307 3.784 -1.162 1.00 0.00 C ATOM 591 CE2 TYR A 164 -19.160 3.021 -3.299 1.00 0.00 C ATOM 592 CZ TYR A 164 -19.383 3.480 -1.998 1.00 0.00 C ATOM 593 OH TYR A 164 -20.671 3.633 -1.538 1.00 0.00 O ATOM 0 H TYR A 164 -12.873 3.479 -3.122 1.00 0.00 H new ATOM 0 HA TYR A 164 -14.932 2.451 -1.413 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -14.917 3.964 -3.684 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -15.339 2.393 -4.338 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -16.173 3.863 -0.987 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -17.678 2.507 -4.766 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -18.482 4.138 -0.157 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -19.995 2.788 -3.943 1.00 0.00 H new ATOM 0 HH TYR A 164 -21.303 3.380 -2.243 1.00 0.00 H new ATOM 603 N ASP A 165 -13.250 0.448 -3.332 1.00 0.00 N ATOM 604 CA ASP A 165 -13.014 -0.950 -3.631 1.00 0.00 C ATOM 605 C ASP A 165 -12.671 -1.713 -2.353 1.00 0.00 C ATOM 606 O ASP A 165 -12.760 -2.939 -2.307 1.00 0.00 O ATOM 607 CB ASP A 165 -11.881 -1.095 -4.645 1.00 0.00 C ATOM 608 CG ASP A 165 -12.389 -1.260 -6.064 1.00 0.00 C ATOM 609 OD1 ASP A 165 -13.614 -1.418 -6.241 1.00 0.00 O ATOM 610 OD2 ASP A 165 -11.560 -1.232 -6.998 1.00 0.00 O ATOM 0 H ASP A 165 -12.532 1.085 -3.677 1.00 0.00 H new ATOM 0 HA ASP A 165 -13.924 -1.369 -4.060 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -11.237 -0.217 -4.593 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -11.268 -1.956 -4.379 1.00 0.00 H new ATOM 615 N LEU A 166 -12.281 -0.973 -1.311 1.00 0.00 N ATOM 616 CA LEU A 166 -11.932 -1.576 -0.034 1.00 0.00 C ATOM 617 C LEU A 166 -12.929 -1.153 1.043 1.00 0.00 C ATOM 618 O LEU A 166 -12.558 -0.896 2.188 1.00 0.00 O ATOM 619 CB LEU A 166 -10.514 -1.171 0.377 1.00 0.00 C ATOM 620 CG LEU A 166 -9.542 -0.925 -0.782 1.00 0.00 C ATOM 621 CD1 LEU A 166 -8.490 0.102 -0.385 1.00 0.00 C ATOM 622 CD2 LEU A 166 -8.890 -2.227 -1.222 1.00 0.00 C ATOM 0 H LEU A 166 -12.201 0.044 -1.333 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.970 -2.660 -0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -10.573 -0.264 0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -10.102 -1.952 1.016 1.00 0.00 H new ATOM 0 HG LEU A 166 -10.105 -0.528 -1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -7.808 0.265 -1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.978 1.042 -0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.930 -0.265 0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.204 -2.030 -2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -8.339 -2.659 -0.386 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -9.659 -2.926 -1.550 1.00 0.00 H new ATOM 634 N ASP A 167 -14.198 -1.105 0.658 1.00 0.00 N ATOM 635 CA ASP A 167 -15.281 -0.740 1.569 1.00 0.00 C ATOM 636 C ASP A 167 -14.956 0.502 2.403 1.00 0.00 C ATOM 637 O ASP A 167 -15.095 0.479 3.626 1.00 0.00 O ATOM 638 CB ASP A 167 -15.590 -1.911 2.502 1.00 0.00 C ATOM 639 CG ASP A 167 -16.055 -3.142 1.750 1.00 0.00 C ATOM 640 OD1 ASP A 167 -16.088 -3.099 0.502 1.00 0.00 O ATOM 641 OD2 ASP A 167 -16.387 -4.150 2.408 1.00 0.00 O ATOM 0 H ASP A 167 -14.507 -1.317 -0.291 1.00 0.00 H new ATOM 0 HA ASP A 167 -16.149 -0.504 0.954 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -14.699 -2.157 3.080 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -16.359 -1.612 3.214 1.00 0.00 H new ATOM 646 N ILE A 168 -14.545 1.588 1.750 1.00 0.00 N ATOM 647 CA ILE A 168 -14.231 2.823 2.468 1.00 0.00 C ATOM 648 C ILE A 168 -14.275 4.052 1.564 1.00 0.00 C ATOM 649 O ILE A 168 -14.249 3.940 0.338 1.00 0.00 O ATOM 650 CB ILE A 168 -12.869 2.742 3.155 1.00 0.00 C ATOM 651 CG1 ILE A 168 -11.831 2.127 2.218 1.00 0.00 C ATOM 652 CG2 ILE A 168 -13.008 1.928 4.428 1.00 0.00 C ATOM 653 CD1 ILE A 168 -10.539 1.770 2.907 1.00 0.00 C ATOM 0 H ILE A 168 -14.423 1.639 0.739 1.00 0.00 H new ATOM 0 HA ILE A 168 -15.006 2.933 3.226 1.00 0.00 H new ATOM 0 HB ILE A 168 -12.525 3.745 3.409 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -12.250 1.230 1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -11.622 2.828 1.410 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -12.041 1.864 4.926 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -13.727 2.409 5.091 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -13.357 0.925 4.182 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.848 1.338 2.183 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -10.097 2.668 3.340 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -10.736 1.045 3.697 1.00 0.00 H new ATOM 665 N SER A 169 -14.351 5.227 2.187 1.00 0.00 N ATOM 666 CA SER A 169 -14.408 6.486 1.456 1.00 0.00 C ATOM 667 C SER A 169 -13.046 6.848 0.867 1.00 0.00 C ATOM 668 O SER A 169 -12.021 6.305 1.277 1.00 0.00 O ATOM 669 CB SER A 169 -14.894 7.610 2.374 1.00 0.00 C ATOM 670 OG SER A 169 -14.991 7.165 3.716 1.00 0.00 O ATOM 0 H SER A 169 -14.374 5.330 3.201 1.00 0.00 H new ATOM 0 HA SER A 169 -15.113 6.363 0.633 1.00 0.00 H new ATOM 0 HB2 SER A 169 -14.207 8.454 2.316 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.866 7.967 2.034 1.00 0.00 H new ATOM 0 HG SER A 169 -15.302 7.901 4.283 1.00 0.00 H new ATOM 676 N PRO A 170 -13.021 7.774 -0.109 1.00 0.00 N ATOM 677 CA PRO A 170 -11.780 8.205 -0.764 1.00 0.00 C ATOM 678 C PRO A 170 -10.933 9.138 0.092 1.00 0.00 C ATOM 679 O PRO A 170 -9.862 9.577 -0.329 1.00 0.00 O ATOM 680 CB PRO A 170 -12.280 8.930 -2.010 1.00 0.00 C ATOM 681 CG PRO A 170 -13.612 9.467 -1.617 1.00 0.00 C ATOM 682 CD PRO A 170 -14.202 8.467 -0.659 1.00 0.00 C ATOM 0 HA PRO A 170 -11.123 7.360 -0.968 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.600 9.730 -2.304 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -12.360 8.251 -2.859 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -13.514 10.445 -1.147 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -14.253 9.595 -2.489 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.781 8.956 0.125 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -14.873 7.774 -1.166 1.00 0.00 H new ATOM 690 N ARG A 171 -11.391 9.407 1.303 1.00 0.00 N ATOM 691 CA ARG A 171 -10.650 10.247 2.224 1.00 0.00 C ATOM 692 C ARG A 171 -9.801 9.354 3.109 1.00 0.00 C ATOM 693 O ARG A 171 -8.743 9.755 3.595 1.00 0.00 O ATOM 694 CB ARG A 171 -11.601 11.092 3.074 1.00 0.00 C ATOM 695 CG ARG A 171 -11.419 12.589 2.882 1.00 0.00 C ATOM 696 CD ARG A 171 -9.979 13.012 3.126 1.00 0.00 C ATOM 697 NE ARG A 171 -9.262 13.260 1.879 1.00 0.00 N ATOM 698 CZ ARG A 171 -9.365 14.388 1.182 1.00 0.00 C ATOM 699 NH1 ARG A 171 -10.153 15.365 1.611 1.00 0.00 N ATOM 700 NH2 ARG A 171 -8.681 14.539 0.056 1.00 0.00 N ATOM 0 H ARG A 171 -12.275 9.054 1.670 1.00 0.00 H new ATOM 0 HA ARG A 171 -10.013 10.931 1.664 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.629 10.825 2.829 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -11.450 10.848 4.125 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -11.714 12.865 1.870 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.078 13.127 3.564 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -9.965 13.914 3.738 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -9.464 12.235 3.692 1.00 0.00 H new ATOM 0 HE ARG A 171 -8.648 12.528 1.522 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -10.681 15.252 2.476 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -10.231 16.230 1.075 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -8.075 13.789 -0.277 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -8.761 15.405 -0.477 1.00 0.00 H new ATOM 714 N THR A 172 -10.271 8.120 3.294 1.00 0.00 N ATOM 715 CA THR A 172 -9.559 7.152 4.096 1.00 0.00 C ATOM 716 C THR A 172 -8.280 6.727 3.381 1.00 0.00 C ATOM 717 O THR A 172 -7.223 6.632 3.996 1.00 0.00 O ATOM 718 CB THR A 172 -10.474 5.951 4.423 1.00 0.00 C ATOM 719 OG1 THR A 172 -10.509 5.723 5.819 1.00 0.00 O ATOM 720 CG2 THR A 172 -10.080 4.641 3.763 1.00 0.00 C ATOM 0 H THR A 172 -11.144 7.777 2.894 1.00 0.00 H new ATOM 0 HA THR A 172 -9.270 7.603 5.045 1.00 0.00 H new ATOM 0 HB THR A 172 -11.446 6.240 4.023 1.00 0.00 H new ATOM 0 HG1 THR A 172 -11.094 4.960 6.011 1.00 0.00 H new ATOM 0 HG21 THR A 172 -10.783 3.861 4.055 1.00 0.00 H new ATOM 0 HG22 THR A 172 -10.098 4.759 2.680 1.00 0.00 H new ATOM 0 HG23 THR A 172 -9.075 4.361 4.080 1.00 0.00 H new ATOM 728 N VAL A 173 -8.380 6.492 2.073 1.00 0.00 N ATOM 729 CA VAL A 173 -7.227 6.100 1.281 1.00 0.00 C ATOM 730 C VAL A 173 -6.070 7.043 1.551 1.00 0.00 C ATOM 731 O VAL A 173 -4.933 6.615 1.739 1.00 0.00 O ATOM 732 CB VAL A 173 -7.547 6.105 -0.222 1.00 0.00 C ATOM 733 CG1 VAL A 173 -8.249 4.820 -0.614 1.00 0.00 C ATOM 734 CG2 VAL A 173 -8.383 7.319 -0.602 1.00 0.00 C ATOM 0 H VAL A 173 -9.249 6.568 1.545 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.956 5.085 1.570 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.607 6.167 -0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.470 4.837 -1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -7.604 3.970 -0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.179 4.727 -0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -8.594 7.295 -1.671 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -9.321 7.303 -0.047 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -7.834 8.229 -0.360 1.00 0.00 H new ATOM 744 N GLU A 174 -6.386 8.331 1.603 1.00 0.00 N ATOM 745 CA GLU A 174 -5.389 9.342 1.890 1.00 0.00 C ATOM 746 C GLU A 174 -4.746 9.033 3.231 1.00 0.00 C ATOM 747 O GLU A 174 -3.533 9.153 3.398 1.00 0.00 O ATOM 748 CB GLU A 174 -6.038 10.724 1.913 1.00 0.00 C ATOM 749 CG GLU A 174 -5.039 11.868 1.907 1.00 0.00 C ATOM 750 CD GLU A 174 -5.165 12.760 3.126 1.00 0.00 C ATOM 751 OE1 GLU A 174 -6.283 12.866 3.672 1.00 0.00 O ATOM 752 OE2 GLU A 174 -4.145 13.353 3.535 1.00 0.00 O ATOM 0 H GLU A 174 -7.326 8.695 1.449 1.00 0.00 H new ATOM 0 HA GLU A 174 -4.624 9.338 1.114 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -6.694 10.822 1.048 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -6.666 10.806 2.800 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -4.028 11.462 1.861 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -5.183 12.466 1.007 1.00 0.00 H new ATOM 759 N VAL A 175 -5.576 8.601 4.178 1.00 0.00 N ATOM 760 CA VAL A 175 -5.091 8.235 5.501 1.00 0.00 C ATOM 761 C VAL A 175 -4.330 6.921 5.427 1.00 0.00 C ATOM 762 O VAL A 175 -3.154 6.845 5.781 1.00 0.00 O ATOM 763 CB VAL A 175 -6.242 8.080 6.512 1.00 0.00 C ATOM 764 CG1 VAL A 175 -5.712 8.135 7.938 1.00 0.00 C ATOM 765 CG2 VAL A 175 -7.300 9.147 6.287 1.00 0.00 C ATOM 0 H VAL A 175 -6.583 8.497 4.052 1.00 0.00 H new ATOM 0 HA VAL A 175 -4.438 9.039 5.840 1.00 0.00 H new ATOM 0 HB VAL A 175 -6.706 7.106 6.359 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.540 8.024 8.638 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -4.996 7.328 8.091 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.220 9.093 8.107 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.105 9.020 7.011 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -6.853 10.134 6.410 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -7.702 9.054 5.278 1.00 0.00 H new ATOM 775 N HIS A 176 -5.019 5.894 4.950 1.00 0.00 N ATOM 776 CA HIS A 176 -4.441 4.570 4.803 1.00 0.00 C ATOM 777 C HIS A 176 -3.131 4.636 4.030 1.00 0.00 C ATOM 778 O HIS A 176 -2.061 4.445 4.595 1.00 0.00 O ATOM 779 CB HIS A 176 -5.420 3.650 4.072 1.00 0.00 C ATOM 780 CG HIS A 176 -6.688 3.384 4.828 1.00 0.00 C ATOM 781 ND1 HIS A 176 -7.162 4.204 5.830 1.00 0.00 N ATOM 782 CD2 HIS A 176 -7.586 2.376 4.714 1.00 0.00 C ATOM 783 CE1 HIS A 176 -8.296 3.714 6.299 1.00 0.00 C ATOM 784 NE2 HIS A 176 -8.575 2.606 5.638 1.00 0.00 N ATOM 0 H HIS A 176 -5.993 5.957 4.655 1.00 0.00 H new ATOM 0 HA HIS A 176 -4.241 4.172 5.798 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.670 4.095 3.109 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.926 2.701 3.866 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -7.534 1.546 4.025 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -8.893 4.146 7.089 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -9.393 2.016 5.789 1.00 0.00 H new ATOM 793 N ARG A 177 -3.229 4.906 2.733 1.00 0.00 N ATOM 794 CA ARG A 177 -2.055 4.992 1.865 1.00 0.00 C ATOM 795 C ARG A 177 -0.890 5.713 2.552 1.00 0.00 C ATOM 796 O ARG A 177 0.228 5.202 2.597 1.00 0.00 O ATOM 797 CB ARG A 177 -2.429 5.692 0.550 1.00 0.00 C ATOM 798 CG ARG A 177 -2.348 7.211 0.595 1.00 0.00 C ATOM 799 CD ARG A 177 -2.707 7.820 -0.747 1.00 0.00 C ATOM 800 NE ARG A 177 -1.587 8.548 -1.338 1.00 0.00 N ATOM 801 CZ ARG A 177 -1.066 9.650 -0.809 1.00 0.00 C ATOM 802 NH1 ARG A 177 -1.564 10.149 0.313 1.00 0.00 N ATOM 803 NH2 ARG A 177 -0.046 10.254 -1.404 1.00 0.00 N ATOM 0 H ARG A 177 -4.115 5.070 2.255 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.720 3.978 1.648 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.770 5.329 -0.239 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -3.444 5.403 0.276 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -3.023 7.591 1.362 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.340 7.516 0.878 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.026 7.031 -1.429 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -3.553 8.496 -0.623 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.183 8.191 -2.204 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.349 9.687 0.772 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.162 10.995 0.717 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.339 9.873 -2.268 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.353 11.100 -0.997 1.00 0.00 H new ATOM 817 N ALA A 178 -1.163 6.902 3.080 1.00 0.00 N ATOM 818 CA ALA A 178 -0.142 7.690 3.759 1.00 0.00 C ATOM 819 C ALA A 178 0.399 6.948 4.974 1.00 0.00 C ATOM 820 O ALA A 178 1.555 7.119 5.357 1.00 0.00 O ATOM 821 CB ALA A 178 -0.708 9.037 4.173 1.00 0.00 C ATOM 0 H ALA A 178 -2.083 7.341 3.050 1.00 0.00 H new ATOM 0 HA ALA A 178 0.683 7.852 3.065 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.064 9.616 4.679 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -1.046 9.577 3.289 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -1.550 8.886 4.849 1.00 0.00 H new ATOM 827 N ASN A 179 -0.450 6.123 5.570 1.00 0.00 N ATOM 828 CA ASN A 179 -0.073 5.342 6.741 1.00 0.00 C ATOM 829 C ASN A 179 0.659 4.078 6.323 1.00 0.00 C ATOM 830 O ASN A 179 1.751 3.781 6.802 1.00 0.00 O ATOM 831 CB ASN A 179 -1.320 4.959 7.538 1.00 0.00 C ATOM 832 CG ASN A 179 -1.284 5.472 8.963 1.00 0.00 C ATOM 833 OD1 ASN A 179 -0.313 5.259 9.689 1.00 0.00 O ATOM 834 ND2 ASN A 179 -2.350 6.153 9.371 1.00 0.00 N ATOM 0 H ASN A 179 -1.411 5.976 5.260 1.00 0.00 H new ATOM 0 HA ASN A 179 0.586 5.950 7.361 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -2.203 5.355 7.036 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -1.420 3.874 7.549 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -2.386 6.523 10.321 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -3.132 6.305 8.734 1.00 0.00 H new ATOM 841 N VAL A 180 0.033 3.342 5.421 1.00 0.00 N ATOM 842 CA VAL A 180 0.570 2.112 4.910 1.00 0.00 C ATOM 843 C VAL A 180 1.936 2.348 4.268 1.00 0.00 C ATOM 844 O VAL A 180 2.902 1.647 4.564 1.00 0.00 O ATOM 845 CB VAL A 180 -0.455 1.518 3.911 1.00 0.00 C ATOM 846 CG1 VAL A 180 0.185 0.977 2.650 1.00 0.00 C ATOM 847 CG2 VAL A 180 -1.286 0.450 4.589 1.00 0.00 C ATOM 0 H VAL A 180 -0.873 3.593 5.024 1.00 0.00 H new ATOM 0 HA VAL A 180 0.731 1.397 5.717 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.101 2.338 3.598 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.587 0.576 1.993 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.716 1.780 2.138 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.888 0.185 2.910 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.003 0.040 3.877 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.633 -0.347 4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.821 0.886 5.432 1.00 0.00 H new ATOM 857 N MET A 181 2.000 3.336 3.387 1.00 0.00 N ATOM 858 CA MET A 181 3.239 3.658 2.701 1.00 0.00 C ATOM 859 C MET A 181 4.273 4.228 3.668 1.00 0.00 C ATOM 860 O MET A 181 5.468 3.968 3.535 1.00 0.00 O ATOM 861 CB MET A 181 2.972 4.643 1.562 1.00 0.00 C ATOM 862 CG MET A 181 2.761 6.080 2.018 1.00 0.00 C ATOM 863 SD MET A 181 4.274 7.057 1.956 1.00 0.00 S ATOM 864 CE MET A 181 4.824 6.719 0.285 1.00 0.00 C ATOM 0 H MET A 181 1.209 3.927 3.132 1.00 0.00 H new ATOM 0 HA MET A 181 3.644 2.737 2.283 1.00 0.00 H new ATOM 0 HB2 MET A 181 3.811 4.614 0.867 1.00 0.00 H new ATOM 0 HB3 MET A 181 2.090 4.315 1.012 1.00 0.00 H new ATOM 0 HG2 MET A 181 2.004 6.549 1.389 1.00 0.00 H new ATOM 0 HG3 MET A 181 2.374 6.081 3.037 1.00 0.00 H new ATOM 0 HE1 MET A 181 5.687 6.054 0.314 1.00 0.00 H new ATOM 0 HE2 MET A 181 4.018 6.244 -0.274 1.00 0.00 H new ATOM 0 HE3 MET A 181 5.102 7.653 -0.203 1.00 0.00 H new ATOM 874 N ALA A 182 3.807 5.005 4.640 1.00 0.00 N ATOM 875 CA ALA A 182 4.700 5.605 5.624 1.00 0.00 C ATOM 876 C ALA A 182 5.161 4.574 6.650 1.00 0.00 C ATOM 877 O ALA A 182 6.303 4.608 7.107 1.00 0.00 O ATOM 878 CB ALA A 182 4.019 6.777 6.313 1.00 0.00 C ATOM 0 H ALA A 182 2.821 5.233 4.767 1.00 0.00 H new ATOM 0 HA ALA A 182 5.582 5.973 5.100 1.00 0.00 H new ATOM 0 HB1 ALA A 182 4.699 7.214 7.045 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.752 7.530 5.571 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.118 6.429 6.818 1.00 0.00 H new ATOM 884 N LYS A 183 4.268 3.656 7.005 1.00 0.00 N ATOM 885 CA LYS A 183 4.589 2.613 7.973 1.00 0.00 C ATOM 886 C LYS A 183 5.547 1.595 7.366 1.00 0.00 C ATOM 887 O LYS A 183 6.514 1.179 8.004 1.00 0.00 O ATOM 888 CB LYS A 183 3.314 1.916 8.448 1.00 0.00 C ATOM 889 CG LYS A 183 2.377 2.829 9.218 1.00 0.00 C ATOM 890 CD LYS A 183 0.926 2.402 9.059 1.00 0.00 C ATOM 891 CE LYS A 183 0.652 1.085 9.767 1.00 0.00 C ATOM 892 NZ LYS A 183 0.658 1.238 11.247 1.00 0.00 N ATOM 0 H LYS A 183 3.317 3.613 6.638 1.00 0.00 H new ATOM 0 HA LYS A 183 5.074 3.080 8.830 1.00 0.00 H new ATOM 0 HB2 LYS A 183 2.786 1.512 7.584 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.585 1.070 9.080 1.00 0.00 H new ATOM 0 HG2 LYS A 183 2.646 2.821 10.274 1.00 0.00 H new ATOM 0 HG3 LYS A 183 2.496 3.854 8.867 1.00 0.00 H new ATOM 0 HD2 LYS A 183 0.272 3.176 9.461 1.00 0.00 H new ATOM 0 HD3 LYS A 183 0.689 2.303 8.000 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -0.314 0.695 9.446 1.00 0.00 H new ATOM 0 HE3 LYS A 183 1.404 0.353 9.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 0.319 0.359 11.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 1.626 1.438 11.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.033 2.024 11.517 1.00 0.00 H new ATOM 906 N MET A 184 5.275 1.206 6.125 1.00 0.00 N ATOM 907 CA MET A 184 6.117 0.244 5.423 1.00 0.00 C ATOM 908 C MET A 184 7.548 0.761 5.287 1.00 0.00 C ATOM 909 O MET A 184 8.466 -0.005 4.996 1.00 0.00 O ATOM 910 CB MET A 184 5.545 -0.051 4.035 1.00 0.00 C ATOM 911 CG MET A 184 5.288 -1.525 3.783 1.00 0.00 C ATOM 912 SD MET A 184 6.569 -2.289 2.772 1.00 0.00 S ATOM 913 CE MET A 184 6.037 -1.804 1.133 1.00 0.00 C ATOM 0 H MET A 184 4.478 1.542 5.584 1.00 0.00 H new ATOM 0 HA MET A 184 6.133 -0.674 6.010 1.00 0.00 H new ATOM 0 HB2 MET A 184 4.611 0.498 3.912 1.00 0.00 H new ATOM 0 HB3 MET A 184 6.236 0.323 3.280 1.00 0.00 H new ATOM 0 HG2 MET A 184 5.224 -2.047 4.738 1.00 0.00 H new ATOM 0 HG3 MET A 184 4.323 -1.643 3.290 1.00 0.00 H new ATOM 0 HE1 MET A 184 6.028 -2.677 0.480 1.00 0.00 H new ATOM 0 HE2 MET A 184 5.034 -1.381 1.186 1.00 0.00 H new ATOM 0 HE3 MET A 184 6.724 -1.059 0.733 1.00 0.00 H new ATOM 923 N LYS A 185 7.729 2.068 5.485 1.00 0.00 N ATOM 924 CA LYS A 185 9.040 2.697 5.373 1.00 0.00 C ATOM 925 C LYS A 185 9.394 2.935 3.911 1.00 0.00 C ATOM 926 O LYS A 185 10.568 3.026 3.552 1.00 0.00 O ATOM 927 CB LYS A 185 10.124 1.846 6.046 1.00 0.00 C ATOM 928 CG LYS A 185 9.735 1.340 7.425 1.00 0.00 C ATOM 929 CD LYS A 185 9.444 2.488 8.379 1.00 0.00 C ATOM 930 CE LYS A 185 10.474 2.563 9.494 1.00 0.00 C ATOM 931 NZ LYS A 185 10.326 3.801 10.307 1.00 0.00 N ATOM 0 H LYS A 185 6.976 2.713 5.725 1.00 0.00 H new ATOM 0 HA LYS A 185 8.993 3.657 5.887 1.00 0.00 H new ATOM 0 HB2 LYS A 185 10.353 0.993 5.407 1.00 0.00 H new ATOM 0 HB3 LYS A 185 11.037 2.436 6.129 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.856 0.701 7.344 1.00 0.00 H new ATOM 0 HG3 LYS A 185 10.540 0.725 7.828 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.436 3.428 7.827 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.450 2.362 8.809 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.373 1.691 10.140 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.476 2.528 9.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.047 3.813 11.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.447 4.634 9.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.380 3.823 10.738 1.00 0.00 H new ATOM 945 N ALA A 186 8.368 3.040 3.071 1.00 0.00 N ATOM 946 CA ALA A 186 8.570 3.274 1.649 1.00 0.00 C ATOM 947 C ALA A 186 8.810 4.757 1.378 1.00 0.00 C ATOM 948 O ALA A 186 9.341 5.465 2.232 1.00 0.00 O ATOM 949 CB ALA A 186 7.380 2.753 0.859 1.00 0.00 C ATOM 0 H ALA A 186 7.390 2.966 3.352 1.00 0.00 H new ATOM 0 HA ALA A 186 9.457 2.731 1.324 1.00 0.00 H new ATOM 0 HB1 ALA A 186 7.542 2.933 -0.204 1.00 0.00 H new ATOM 0 HB2 ALA A 186 7.268 1.683 1.033 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.475 3.269 1.181 1.00 0.00 H new ATOM 955 N LYS A 187 8.433 5.229 0.189 1.00 0.00 N ATOM 956 CA LYS A 187 8.637 6.627 -0.159 1.00 0.00 C ATOM 957 C LYS A 187 7.566 7.132 -1.120 1.00 0.00 C ATOM 958 O LYS A 187 6.998 8.205 -0.916 1.00 0.00 O ATOM 959 CB LYS A 187 10.020 6.801 -0.782 1.00 0.00 C ATOM 960 CG LYS A 187 11.148 6.375 0.138 1.00 0.00 C ATOM 961 CD LYS A 187 11.222 7.260 1.373 1.00 0.00 C ATOM 962 CE LYS A 187 12.086 6.637 2.456 1.00 0.00 C ATOM 963 NZ LYS A 187 11.841 7.256 3.788 1.00 0.00 N ATOM 0 H LYS A 187 7.990 4.668 -0.539 1.00 0.00 H new ATOM 0 HA LYS A 187 8.565 7.217 0.755 1.00 0.00 H new ATOM 0 HB2 LYS A 187 10.072 6.220 -1.703 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.159 7.847 -1.056 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.001 5.338 0.440 1.00 0.00 H new ATOM 0 HG3 LYS A 187 12.095 6.419 -0.400 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.627 8.234 1.099 1.00 0.00 H new ATOM 0 HD3 LYS A 187 10.217 7.430 1.761 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.884 5.567 2.510 1.00 0.00 H new ATOM 0 HE3 LYS A 187 13.137 6.750 2.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 12.450 6.803 4.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 12.058 8.272 3.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.844 7.126 4.053 1.00 0.00 H new ATOM 977 N SER A 188 7.299 6.363 -2.168 1.00 0.00 N ATOM 978 CA SER A 188 6.300 6.751 -3.156 1.00 0.00 C ATOM 979 C SER A 188 5.399 5.577 -3.517 1.00 0.00 C ATOM 980 O SER A 188 5.606 4.455 -3.053 1.00 0.00 O ATOM 981 CB SER A 188 6.979 7.294 -4.414 1.00 0.00 C ATOM 982 OG SER A 188 6.041 7.919 -5.273 1.00 0.00 O ATOM 0 H SER A 188 7.758 5.471 -2.356 1.00 0.00 H new ATOM 0 HA SER A 188 5.682 7.534 -2.717 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.752 8.009 -4.133 1.00 0.00 H new ATOM 0 HB3 SER A 188 7.475 6.480 -4.943 1.00 0.00 H new ATOM 0 HG SER A 188 6.502 8.259 -6.069 1.00 0.00 H new ATOM 988 N LEU A 189 4.399 5.843 -4.351 1.00 0.00 N ATOM 989 CA LEU A 189 3.466 4.809 -4.777 1.00 0.00 C ATOM 990 C LEU A 189 4.216 3.651 -5.426 1.00 0.00 C ATOM 991 O LEU A 189 4.080 2.502 -5.007 1.00 0.00 O ATOM 992 CB LEU A 189 2.439 5.384 -5.754 1.00 0.00 C ATOM 993 CG LEU A 189 1.046 5.616 -5.170 1.00 0.00 C ATOM 994 CD1 LEU A 189 0.464 4.314 -4.645 1.00 0.00 C ATOM 995 CD2 LEU A 189 1.098 6.663 -4.068 1.00 0.00 C ATOM 0 H LEU A 189 4.215 6.766 -4.745 1.00 0.00 H new ATOM 0 HA LEU A 189 2.941 4.437 -3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 189 2.817 6.331 -6.138 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.351 4.708 -6.604 1.00 0.00 H new ATOM 0 HG LEU A 189 0.397 5.985 -5.964 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.528 4.499 -4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.390 3.594 -5.460 1.00 0.00 H new ATOM 0 HD13 LEU A 189 1.112 3.914 -3.865 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.097 6.816 -3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.762 6.323 -3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.472 7.602 -4.476 1.00 0.00 H new ATOM 1007 N PRO A 190 5.029 3.940 -6.455 1.00 0.00 N ATOM 1008 CA PRO A 190 5.808 2.914 -7.150 1.00 0.00 C ATOM 1009 C PRO A 190 6.657 2.099 -6.183 1.00 0.00 C ATOM 1010 O PRO A 190 6.708 0.874 -6.267 1.00 0.00 O ATOM 1011 CB PRO A 190 6.703 3.720 -8.094 1.00 0.00 C ATOM 1012 CG PRO A 190 5.975 5.001 -8.307 1.00 0.00 C ATOM 1013 CD PRO A 190 5.261 5.286 -7.016 1.00 0.00 C ATOM 0 HA PRO A 190 5.172 2.192 -7.663 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.686 3.892 -7.656 1.00 0.00 H new ATOM 0 HB3 PRO A 190 6.861 3.193 -9.035 1.00 0.00 H new ATOM 0 HG2 PRO A 190 6.666 5.806 -8.558 1.00 0.00 H new ATOM 0 HG3 PRO A 190 5.270 4.917 -9.134 1.00 0.00 H new ATOM 0 HD2 PRO A 190 5.865 5.902 -6.349 1.00 0.00 H new ATOM 0 HD3 PRO A 190 4.325 5.820 -7.183 1.00 0.00 H new ATOM 1021 N HIS A 191 7.316 2.789 -5.255 1.00 0.00 N ATOM 1022 CA HIS A 191 8.156 2.125 -4.263 1.00 0.00 C ATOM 1023 C HIS A 191 7.399 0.974 -3.612 1.00 0.00 C ATOM 1024 O HIS A 191 7.788 -0.188 -3.736 1.00 0.00 O ATOM 1025 CB HIS A 191 8.614 3.122 -3.198 1.00 0.00 C ATOM 1026 CG HIS A 191 9.906 2.744 -2.543 1.00 0.00 C ATOM 1027 ND1 HIS A 191 10.163 2.963 -1.207 1.00 0.00 N ATOM 1028 CD2 HIS A 191 11.015 2.154 -3.047 1.00 0.00 C ATOM 1029 CE1 HIS A 191 11.375 2.524 -0.916 1.00 0.00 C ATOM 1030 NE2 HIS A 191 11.914 2.029 -2.015 1.00 0.00 N ATOM 0 H HIS A 191 7.284 3.805 -5.170 1.00 0.00 H new ATOM 0 HA HIS A 191 9.035 1.725 -4.768 1.00 0.00 H new ATOM 0 HB2 HIS A 191 8.721 4.106 -3.655 1.00 0.00 H new ATOM 0 HB3 HIS A 191 7.840 3.208 -2.435 1.00 0.00 H new ATOM 0 HD2 HIS A 191 11.165 1.840 -4.069 1.00 0.00 H new ATOM 0 HE1 HIS A 191 11.845 2.563 0.056 1.00 0.00 H new ATOM 0 HE2 HIS A 191 12.846 1.620 -2.086 1.00 0.00 H new ATOM 1039 N LEU A 192 6.305 1.301 -2.929 1.00 0.00 N ATOM 1040 CA LEU A 192 5.479 0.290 -2.272 1.00 0.00 C ATOM 1041 C LEU A 192 5.198 -0.865 -3.215 1.00 0.00 C ATOM 1042 O LEU A 192 5.743 -1.953 -3.065 1.00 0.00 O ATOM 1043 CB LEU A 192 4.151 0.894 -1.822 1.00 0.00 C ATOM 1044 CG LEU A 192 4.250 1.931 -0.713 1.00 0.00 C ATOM 1045 CD1 LEU A 192 2.879 2.518 -0.423 1.00 0.00 C ATOM 1046 CD2 LEU A 192 4.846 1.312 0.541 1.00 0.00 C ATOM 0 H LEU A 192 5.969 2.258 -2.816 1.00 0.00 H new ATOM 0 HA LEU A 192 6.027 -0.075 -1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.669 1.354 -2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 192 3.500 0.087 -1.485 1.00 0.00 H new ATOM 0 HG LEU A 192 4.909 2.735 -1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 192 2.961 3.259 0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 192 2.489 2.993 -1.323 1.00 0.00 H new ATOM 0 HD13 LEU A 192 2.202 1.723 -0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 192 4.910 2.067 1.324 1.00 0.00 H new ATOM 0 HD22 LEU A 192 4.212 0.492 0.878 1.00 0.00 H new ATOM 0 HD23 LEU A 192 5.844 0.933 0.321 1.00 0.00 H new ATOM 1058 N VAL A 193 4.345 -0.604 -4.197 1.00 0.00 N ATOM 1059 CA VAL A 193 3.974 -1.598 -5.193 1.00 0.00 C ATOM 1060 C VAL A 193 5.194 -2.357 -5.689 1.00 0.00 C ATOM 1061 O VAL A 193 5.200 -3.586 -5.746 1.00 0.00 O ATOM 1062 CB VAL A 193 3.287 -0.925 -6.396 1.00 0.00 C ATOM 1063 CG1 VAL A 193 3.037 -1.929 -7.510 1.00 0.00 C ATOM 1064 CG2 VAL A 193 1.997 -0.255 -5.961 1.00 0.00 C ATOM 0 H VAL A 193 3.892 0.301 -4.325 1.00 0.00 H new ATOM 0 HA VAL A 193 3.286 -2.297 -4.717 1.00 0.00 H new ATOM 0 HB VAL A 193 3.953 -0.157 -6.789 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.551 -1.429 -8.348 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.987 -2.350 -7.840 1.00 0.00 H new ATOM 0 HG13 VAL A 193 2.394 -2.728 -7.142 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.523 0.216 -6.822 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.324 -1.001 -5.540 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.216 0.502 -5.208 1.00 0.00 H new ATOM 1074 N ARG A 194 6.221 -1.609 -6.051 1.00 0.00 N ATOM 1075 CA ARG A 194 7.447 -2.208 -6.551 1.00 0.00 C ATOM 1076 C ARG A 194 8.030 -3.156 -5.515 1.00 0.00 C ATOM 1077 O ARG A 194 8.400 -4.285 -5.833 1.00 0.00 O ATOM 1078 CB ARG A 194 8.461 -1.129 -6.923 1.00 0.00 C ATOM 1079 CG ARG A 194 8.135 -0.411 -8.223 1.00 0.00 C ATOM 1080 CD ARG A 194 9.049 0.784 -8.445 1.00 0.00 C ATOM 1081 NE ARG A 194 10.052 0.521 -9.472 1.00 0.00 N ATOM 1082 CZ ARG A 194 10.927 1.427 -9.897 1.00 0.00 C ATOM 1083 NH1 ARG A 194 10.920 2.649 -9.384 1.00 0.00 N ATOM 1084 NH2 ARG A 194 11.808 1.110 -10.836 1.00 0.00 N ATOM 0 H ARG A 194 6.232 -0.590 -6.009 1.00 0.00 H new ATOM 0 HA ARG A 194 7.212 -2.778 -7.450 1.00 0.00 H new ATOM 0 HB2 ARG A 194 8.513 -0.397 -6.117 1.00 0.00 H new ATOM 0 HB3 ARG A 194 9.448 -1.583 -7.006 1.00 0.00 H new ATOM 0 HG2 ARG A 194 8.233 -1.105 -9.058 1.00 0.00 H new ATOM 0 HG3 ARG A 194 7.097 -0.078 -8.206 1.00 0.00 H new ATOM 0 HD2 ARG A 194 8.452 1.649 -8.734 1.00 0.00 H new ATOM 0 HD3 ARG A 194 9.546 1.039 -7.509 1.00 0.00 H new ATOM 0 HE ARG A 194 10.083 -0.410 -9.887 1.00 0.00 H new ATOM 0 HH11 ARG A 194 10.243 2.895 -8.662 1.00 0.00 H new ATOM 0 HH12 ARG A 194 11.592 3.343 -9.711 1.00 0.00 H new ATOM 0 HH21 ARG A 194 11.815 0.170 -11.233 1.00 0.00 H new ATOM 0 HH22 ARG A 194 12.479 1.806 -11.162 1.00 0.00 H new ATOM 1098 N MET A 195 8.081 -2.704 -4.266 1.00 0.00 N ATOM 1099 CA MET A 195 8.588 -3.532 -3.182 1.00 0.00 C ATOM 1100 C MET A 195 7.572 -4.616 -2.833 1.00 0.00 C ATOM 1101 O MET A 195 7.915 -5.651 -2.261 1.00 0.00 O ATOM 1102 CB MET A 195 8.881 -2.673 -1.954 1.00 0.00 C ATOM 1103 CG MET A 195 9.987 -1.661 -2.184 1.00 0.00 C ATOM 1104 SD MET A 195 10.890 -1.256 -0.678 1.00 0.00 S ATOM 1105 CE MET A 195 9.534 -0.942 0.449 1.00 0.00 C ATOM 0 H MET A 195 7.778 -1.772 -3.982 1.00 0.00 H new ATOM 0 HA MET A 195 9.514 -4.006 -3.506 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.972 -2.148 -1.660 1.00 0.00 H new ATOM 0 HB3 MET A 195 9.157 -3.321 -1.122 1.00 0.00 H new ATOM 0 HG2 MET A 195 10.683 -2.053 -2.925 1.00 0.00 H new ATOM 0 HG3 MET A 195 9.558 -0.750 -2.601 1.00 0.00 H new ATOM 0 HE1 MET A 195 9.930 -0.660 1.425 1.00 0.00 H new ATOM 0 HE2 MET A 195 8.917 -0.132 0.060 1.00 0.00 H new ATOM 0 HE3 MET A 195 8.929 -1.843 0.550 1.00 0.00 H new ATOM 1115 N ALA A 196 6.317 -4.362 -3.195 1.00 0.00 N ATOM 1116 CA ALA A 196 5.230 -5.289 -2.945 1.00 0.00 C ATOM 1117 C ALA A 196 5.252 -6.413 -3.960 1.00 0.00 C ATOM 1118 O ALA A 196 5.547 -7.564 -3.639 1.00 0.00 O ATOM 1119 CB ALA A 196 3.906 -4.541 -3.008 1.00 0.00 C ATOM 0 H ALA A 196 6.031 -3.506 -3.670 1.00 0.00 H new ATOM 0 HA ALA A 196 5.349 -5.725 -1.953 1.00 0.00 H new ATOM 0 HB1 ALA A 196 3.087 -5.235 -2.821 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.896 -3.755 -2.253 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.786 -4.096 -3.996 1.00 0.00 H new ATOM 1125 N LEU A 197 4.956 -6.053 -5.194 1.00 0.00 N ATOM 1126 CA LEU A 197 4.953 -6.995 -6.291 1.00 0.00 C ATOM 1127 C LEU A 197 6.278 -7.743 -6.354 1.00 0.00 C ATOM 1128 O LEU A 197 6.310 -8.951 -6.592 1.00 0.00 O ATOM 1129 CB LEU A 197 4.683 -6.240 -7.576 1.00 0.00 C ATOM 1130 CG LEU A 197 5.827 -5.356 -7.996 1.00 0.00 C ATOM 1131 CD1 LEU A 197 6.862 -6.202 -8.701 1.00 0.00 C ATOM 1132 CD2 LEU A 197 5.340 -4.212 -8.861 1.00 0.00 C ATOM 0 H LEU A 197 4.711 -5.100 -5.462 1.00 0.00 H new ATOM 0 HA LEU A 197 4.170 -7.739 -6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 197 4.473 -6.954 -8.372 1.00 0.00 H new ATOM 0 HB3 LEU A 197 3.788 -5.630 -7.450 1.00 0.00 H new ATOM 0 HG LEU A 197 6.286 -4.902 -7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 197 7.697 -5.573 -9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.223 -6.976 -8.023 1.00 0.00 H new ATOM 0 HD13 LEU A 197 6.414 -6.668 -9.579 1.00 0.00 H new ATOM 0 HD21 LEU A 197 6.186 -3.589 -9.150 1.00 0.00 H new ATOM 0 HD22 LEU A 197 4.860 -4.610 -9.755 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.623 -3.612 -8.301 1.00 0.00 H new ATOM 1144 N ALA A 198 7.374 -7.019 -6.132 1.00 0.00 N ATOM 1145 CA ALA A 198 8.698 -7.622 -6.157 1.00 0.00 C ATOM 1146 C ALA A 198 8.772 -8.729 -5.125 1.00 0.00 C ATOM 1147 O ALA A 198 9.438 -9.744 -5.320 1.00 0.00 O ATOM 1148 CB ALA A 198 9.765 -6.574 -5.887 1.00 0.00 C ATOM 0 H ALA A 198 7.368 -6.018 -5.934 1.00 0.00 H new ATOM 0 HA ALA A 198 8.878 -8.044 -7.146 1.00 0.00 H new ATOM 0 HB1 ALA A 198 10.749 -7.042 -5.909 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.715 -5.798 -6.651 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.598 -6.128 -4.906 1.00 0.00 H new ATOM 1154 N GLY A 199 8.062 -8.515 -4.029 1.00 0.00 N ATOM 1155 CA GLY A 199 8.024 -9.488 -2.965 1.00 0.00 C ATOM 1156 C GLY A 199 6.972 -10.548 -3.210 1.00 0.00 C ATOM 1157 O GLY A 199 7.285 -11.673 -3.597 1.00 0.00 O ATOM 0 H GLY A 199 7.507 -7.676 -3.859 1.00 0.00 H new ATOM 0 HA2 GLY A 199 9.001 -9.961 -2.870 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.820 -8.985 -2.020 1.00 0.00 H new ATOM 1161 N GLY A 200 5.720 -10.177 -2.984 1.00 0.00 N ATOM 1162 CA GLY A 200 4.619 -11.102 -3.183 1.00 0.00 C ATOM 1163 C GLY A 200 3.275 -10.423 -3.398 1.00 0.00 C ATOM 1164 O GLY A 200 2.233 -11.074 -3.326 1.00 0.00 O ATOM 0 H GLY A 200 5.445 -9.248 -2.665 1.00 0.00 H new ATOM 0 HA2 GLY A 200 4.838 -11.733 -4.045 1.00 0.00 H new ATOM 0 HA3 GLY A 200 4.548 -11.759 -2.316 1.00 0.00 H new ATOM 1168 N PHE A 201 3.284 -9.114 -3.632 1.00 0.00 N ATOM 1169 CA PHE A 201 2.053 -8.366 -3.820 1.00 0.00 C ATOM 1170 C PHE A 201 1.953 -7.779 -5.222 1.00 0.00 C ATOM 1171 O PHE A 201 1.862 -6.562 -5.389 1.00 0.00 O ATOM 1172 CB PHE A 201 1.994 -7.248 -2.791 1.00 0.00 C ATOM 1173 CG PHE A 201 1.648 -7.726 -1.410 1.00 0.00 C ATOM 1174 CD1 PHE A 201 2.657 -8.122 -0.521 1.00 0.00 C ATOM 1175 CD2 PHE A 201 0.313 -7.789 -0.990 1.00 0.00 C ATOM 1176 CE1 PHE A 201 2.341 -8.572 0.763 1.00 0.00 C ATOM 1177 CE2 PHE A 201 -0.010 -8.238 0.295 1.00 0.00 C ATOM 1178 CZ PHE A 201 1.006 -8.631 1.171 1.00 0.00 C ATOM 0 H PHE A 201 4.133 -8.552 -3.695 1.00 0.00 H new ATOM 0 HA PHE A 201 1.214 -9.050 -3.691 1.00 0.00 H new ATOM 0 HB2 PHE A 201 2.958 -6.741 -2.761 1.00 0.00 H new ATOM 0 HB3 PHE A 201 1.256 -6.511 -3.108 1.00 0.00 H new ATOM 0 HD1 PHE A 201 3.690 -8.079 -0.832 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -0.475 -7.488 -1.665 1.00 0.00 H new ATOM 0 HE1 PHE A 201 3.127 -8.874 1.439 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -1.042 -8.281 0.610 1.00 0.00 H new ATOM 0 HZ PHE A 201 0.759 -8.980 2.163 1.00 0.00 H new ATOM 1188 N GLY A 202 1.971 -8.642 -6.228 1.00 0.00 N ATOM 1189 CA GLY A 202 1.877 -8.176 -7.598 1.00 0.00 C ATOM 1190 C GLY A 202 0.781 -8.880 -8.379 1.00 0.00 C ATOM 1191 O GLY A 202 0.957 -10.021 -8.809 1.00 0.00 O ATOM 0 H GLY A 202 2.049 -9.653 -6.121 1.00 0.00 H new ATOM 0 HA2 GLY A 202 1.688 -7.102 -7.601 1.00 0.00 H new ATOM 0 HA3 GLY A 202 2.833 -8.333 -8.098 1.00 0.00 H new ATOM 1195 N PRO A 203 -0.372 -8.222 -8.570 1.00 0.00 N ATOM 1196 CA PRO A 203 -1.509 -8.790 -9.297 1.00 0.00 C ATOM 1197 C PRO A 203 -1.264 -8.848 -10.801 1.00 0.00 C ATOM 1198 O PRO A 203 -1.400 -7.844 -11.500 1.00 0.00 O ATOM 1199 CB PRO A 203 -2.667 -7.826 -8.978 1.00 0.00 C ATOM 1200 CG PRO A 203 -2.155 -6.919 -7.905 1.00 0.00 C ATOM 1201 CD PRO A 203 -0.667 -6.872 -8.085 1.00 0.00 C ATOM 0 HA PRO A 203 -1.705 -9.820 -8.999 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -2.960 -7.260 -9.862 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -3.549 -8.371 -8.642 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -2.591 -5.924 -7.993 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -2.418 -7.296 -6.916 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -0.367 -6.107 -8.802 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -0.150 -6.653 -7.151 1.00 0.00 H new ATOM 1209 N SER A 204 -0.901 -10.029 -11.290 1.00 0.00 N ATOM 1210 CA SER A 204 -0.637 -10.218 -12.711 1.00 0.00 C ATOM 1211 C SER A 204 -1.913 -10.051 -13.530 1.00 0.00 C ATOM 1212 O SER A 204 -2.142 -10.874 -14.442 1.00 0.00 O ATOM 1213 CB SER A 204 -0.036 -11.604 -12.959 1.00 0.00 C ATOM 1214 OG SER A 204 0.763 -11.613 -14.130 1.00 0.00 O ATOM 1215 OXT SER A 204 -2.671 -9.099 -13.253 1.00 0.00 O ATOM 0 H SER A 204 -0.783 -10.869 -10.723 1.00 0.00 H new ATOM 0 HA SER A 204 0.077 -9.457 -13.026 1.00 0.00 H new ATOM 0 HB2 SER A 204 0.568 -11.901 -12.101 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.836 -12.338 -13.055 1.00 0.00 H new ATOM 0 HG SER A 204 1.136 -12.509 -14.265 1.00 0.00 H new TER 1221 SER A 204