USER MOD reduce.3.24.130724 H: found=0, std=0, add=713, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 712 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 163:sc= -0.129 (180deg=-0.641) USER MOD Single : A 1 MET N :NH3+ 130:sc= 0.0437 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -4.55! C(o=-4.5!,f=-5.7!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot -80:sc= -0.91 USER MOD Single : A 17 TYR OH : rot -80:sc= -0.797 USER MOD Single : A 22 LYS NZ :NH3+ 138:sc= 0.912 (180deg=-0.288) USER MOD Single : A 23 MET CE :methyl 166:sc= -0.452 (180deg=-1.06) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 34 MET CE :methyl 151:sc= -0.148 (180deg=-0.341) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 0.852 K(o=0.85,f=0) USER MOD Single : B 101 MET CE :methyl -154:sc= -0.432 (180deg=-0.895) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 105 ASN : amide:sc= -5.5 X(o=-5.5,f=-5.5!) USER MOD Single : B 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 116 SER OG : rot -83:sc= 0.0607 USER MOD Single : B 117 TYR OH : rot 180:sc= -1.06 USER MOD Single : B 122 LYS NZ :NH3+ -145:sc= 0.417 (180deg=-0.163) USER MOD Single : B 123 MET CE :methyl -167:sc= -3.49! (180deg=-4.13!) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc=0.000914 USER MOD Single : B 134 MET CE :methyl 177:sc= -0.682 (180deg=-0.698) USER MOD Single : B 137 TYR OH : rot 180:sc= 0 USER MOD Single : B 141 ASN : amide:sc= 0.648 K(o=0.65,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.064 13.296 11.863 1.00 0.00 N ATOM 2 CA MET A 1 -2.118 12.024 11.106 1.00 0.00 C ATOM 3 C MET A 1 -2.203 10.856 12.073 1.00 0.00 C ATOM 4 O MET A 1 -1.693 10.916 13.198 1.00 0.00 O ATOM 5 CB MET A 1 -0.887 11.880 10.189 1.00 0.00 C ATOM 6 CG MET A 1 0.445 11.844 10.923 1.00 0.00 C ATOM 7 SD MET A 1 1.792 11.274 9.856 1.00 0.00 S ATOM 8 CE MET A 1 1.501 12.285 8.399 1.00 0.00 C ATOM 0 H1 MET A 1 -1.272 13.874 11.515 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.955 13.816 11.733 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.926 13.093 12.874 1.00 0.00 H new ATOM 0 HA MET A 1 -3.007 12.028 10.475 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.990 10.966 9.604 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.876 12.710 9.483 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.678 12.840 11.300 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.365 11.186 11.788 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.394 12.287 7.774 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.663 11.876 7.834 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.269 13.305 8.704 1.00 0.00 H new ATOM 18 N GLY A 2 -2.861 9.784 11.634 1.00 0.00 N ATOM 19 CA GLY A 2 -3.112 8.649 12.490 1.00 0.00 C ATOM 20 C GLY A 2 -2.273 7.444 12.100 1.00 0.00 C ATOM 21 O GLY A 2 -1.682 7.406 11.017 1.00 0.00 O ATOM 0 H GLY A 2 -3.227 9.687 10.687 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -2.898 8.920 13.524 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.169 8.386 12.442 1.00 0.00 H new ATOM 25 N SER A 3 -2.209 6.470 13.009 1.00 0.00 N ATOM 26 CA SER A 3 -1.463 5.248 12.792 1.00 0.00 C ATOM 27 C SER A 3 -2.395 4.040 12.707 1.00 0.00 C ATOM 28 O SER A 3 -3.376 3.941 13.447 1.00 0.00 O ATOM 29 CB SER A 3 -0.427 5.055 13.888 1.00 0.00 C ATOM 30 OG SER A 3 -1.007 5.230 15.174 1.00 0.00 O ATOM 0 H SER A 3 -2.676 6.515 13.915 1.00 0.00 H new ATOM 0 HA SER A 3 -0.943 5.334 11.838 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.005 4.057 13.813 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.388 5.766 13.753 1.00 0.00 H new ATOM 0 HG SER A 3 -0.322 5.099 15.862 1.00 0.00 H new ATOM 36 N ILE A 4 -2.094 3.118 11.806 1.00 0.00 N ATOM 37 CA ILE A 4 -2.859 1.883 11.623 1.00 0.00 C ATOM 38 C ILE A 4 -1.915 0.691 11.707 1.00 0.00 C ATOM 39 O ILE A 4 -0.694 0.863 11.605 1.00 0.00 O ATOM 40 CB ILE A 4 -3.607 1.870 10.254 1.00 0.00 C ATOM 41 CG1 ILE A 4 -2.612 1.794 9.064 1.00 0.00 C ATOM 42 CG2 ILE A 4 -4.471 3.116 10.120 1.00 0.00 C ATOM 43 CD1 ILE A 4 -2.358 0.387 8.540 1.00 0.00 C ATOM 0 H ILE A 4 -1.301 3.203 11.170 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.609 1.824 12.412 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.238 0.982 10.227 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -2.994 2.408 8.248 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -1.662 2.230 9.373 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.989 3.098 9.161 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.203 3.140 10.928 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.841 4.004 10.175 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -1.652 0.430 7.711 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.944 -0.229 9.338 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.296 -0.048 8.196 1.00 0.00 H new ATOM 55 N ASN A 5 -2.456 -0.504 11.891 1.00 0.00 N ATOM 56 CA ASN A 5 -1.636 -1.717 11.974 1.00 0.00 C ATOM 57 C ASN A 5 -1.738 -2.512 10.680 1.00 0.00 C ATOM 58 O ASN A 5 -2.828 -2.770 10.168 1.00 0.00 O ATOM 59 CB ASN A 5 -2.084 -2.583 13.153 1.00 0.00 C ATOM 60 CG ASN A 5 -1.189 -3.791 13.340 1.00 0.00 C ATOM 61 OD1 ASN A 5 -0.195 -3.738 14.071 1.00 0.00 O ATOM 62 ND2 ASN A 5 -1.535 -4.900 12.704 1.00 0.00 N ATOM 0 H ASN A 5 -3.458 -0.666 11.986 1.00 0.00 H new ATOM 0 HA ASN A 5 -0.598 -1.422 12.128 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.081 -1.985 14.064 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.110 -2.913 12.991 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -0.974 -5.745 12.810 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.363 -4.909 12.108 1.00 0.00 H new ATOM 69 N LEU A 6 -0.580 -2.882 10.161 1.00 0.00 N ATOM 70 CA LEU A 6 -0.470 -3.677 8.936 1.00 0.00 C ATOM 71 C LEU A 6 0.102 -5.053 9.319 1.00 0.00 C ATOM 72 O LEU A 6 0.904 -5.129 10.239 1.00 0.00 O ATOM 73 CB LEU A 6 0.428 -2.895 7.962 1.00 0.00 C ATOM 74 CG LEU A 6 0.691 -3.492 6.554 1.00 0.00 C ATOM 75 CD1 LEU A 6 1.869 -4.444 6.581 1.00 0.00 C ATOM 76 CD2 LEU A 6 -0.555 -4.162 5.984 1.00 0.00 C ATOM 0 H LEU A 6 0.320 -2.641 10.576 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.428 -3.848 8.444 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.012 -1.907 7.826 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.394 -2.750 8.446 1.00 0.00 H new ATOM 0 HG LEU A 6 0.943 -2.667 5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 6 2.033 -4.849 5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 6 2.761 -3.909 6.907 1.00 0.00 H new ATOM 0 HD13 LEU A 6 1.662 -5.260 7.274 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.331 -4.568 4.997 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -0.869 -4.969 6.646 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -1.357 -3.428 5.901 1.00 0.00 H new ATOM 88 N ARG A 7 -0.301 -6.129 8.644 1.00 0.00 N ATOM 89 CA ARG A 7 0.135 -7.459 9.031 1.00 0.00 C ATOM 90 C ARG A 7 0.475 -8.257 7.775 1.00 0.00 C ATOM 91 O ARG A 7 -0.394 -8.527 6.948 1.00 0.00 O ATOM 92 CB ARG A 7 -0.937 -8.198 9.841 1.00 0.00 C ATOM 93 CG ARG A 7 -1.323 -7.497 11.138 1.00 0.00 C ATOM 94 CD ARG A 7 -1.965 -8.460 12.141 1.00 0.00 C ATOM 95 NE ARG A 7 -2.511 -7.747 13.300 1.00 0.00 N ATOM 96 CZ ARG A 7 -2.877 -8.350 14.439 1.00 0.00 C ATOM 97 NH1 ARG A 7 -2.784 -9.669 14.567 1.00 0.00 N ATOM 98 NH2 ARG A 7 -3.347 -7.631 15.442 1.00 0.00 N ATOM 0 H ARG A 7 -0.922 -6.101 7.836 1.00 0.00 H new ATOM 0 HA ARG A 7 1.015 -7.358 9.667 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.828 -8.316 9.224 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -0.576 -9.200 10.074 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.437 -7.046 11.584 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -2.017 -6.686 10.919 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -2.761 -9.021 11.650 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -1.223 -9.185 12.476 1.00 0.00 H new ATOM 0 HE ARG A 7 -2.618 -6.735 13.235 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -2.431 -10.233 13.794 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -3.065 -10.118 15.439 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -3.431 -6.619 15.349 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -3.626 -8.088 16.310 1.00 0.00 H new ATOM 112 N ILE A 8 1.753 -8.624 7.619 1.00 0.00 N ATOM 113 CA ILE A 8 2.211 -9.385 6.441 1.00 0.00 C ATOM 114 C ILE A 8 3.270 -10.371 6.840 1.00 0.00 C ATOM 115 O ILE A 8 3.738 -10.381 7.986 1.00 0.00 O ATOM 116 CB ILE A 8 2.787 -8.481 5.304 1.00 0.00 C ATOM 117 CG1 ILE A 8 4.170 -7.911 5.679 1.00 0.00 C ATOM 118 CG2 ILE A 8 1.819 -7.377 4.902 1.00 0.00 C ATOM 119 CD1 ILE A 8 4.203 -7.131 6.975 1.00 0.00 C ATOM 0 H ILE A 8 2.490 -8.409 8.290 1.00 0.00 H new ATOM 0 HA ILE A 8 1.328 -9.891 6.052 1.00 0.00 H new ATOM 0 HB ILE A 8 2.920 -9.119 4.430 1.00 0.00 H new ATOM 0 HG12 ILE A 8 4.880 -8.735 5.749 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.512 -7.263 4.872 1.00 0.00 H new ATOM 0 HG21 ILE A 8 2.263 -6.775 4.109 1.00 0.00 H new ATOM 0 HG22 ILE A 8 0.890 -7.820 4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 8 1.610 -6.744 5.765 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.215 -6.769 7.156 1.00 0.00 H new ATOM 0 HD12 ILE A 8 3.521 -6.283 6.907 1.00 0.00 H new ATOM 0 HD13 ILE A 8 3.896 -7.778 7.797 1.00 0.00 H new ATOM 131 N ASP A 9 3.653 -11.226 5.900 1.00 0.00 N ATOM 132 CA ASP A 9 4.758 -12.141 6.098 1.00 0.00 C ATOM 133 C ASP A 9 6.011 -11.338 6.441 1.00 0.00 C ATOM 134 O ASP A 9 6.415 -10.478 5.672 1.00 0.00 O ATOM 135 CB ASP A 9 5.006 -12.948 4.823 1.00 0.00 C ATOM 136 CG ASP A 9 3.760 -13.658 4.303 1.00 0.00 C ATOM 137 OD1 ASP A 9 2.828 -12.973 3.824 1.00 0.00 O ATOM 138 OD2 ASP A 9 3.721 -14.912 4.346 1.00 0.00 O ATOM 0 H ASP A 9 3.206 -11.301 4.986 1.00 0.00 H new ATOM 0 HA ASP A 9 4.519 -12.827 6.911 1.00 0.00 H new ATOM 0 HB2 ASP A 9 5.385 -12.282 4.048 1.00 0.00 H new ATOM 0 HB3 ASP A 9 5.783 -13.688 5.016 1.00 0.00 H new ATOM 143 N ASP A 10 6.609 -11.618 7.597 1.00 0.00 N ATOM 144 CA ASP A 10 7.765 -10.855 8.072 1.00 0.00 C ATOM 145 C ASP A 10 8.901 -10.897 7.046 1.00 0.00 C ATOM 146 O ASP A 10 9.621 -9.925 6.853 1.00 0.00 O ATOM 147 CB ASP A 10 8.244 -11.408 9.426 1.00 0.00 C ATOM 148 CG ASP A 10 9.230 -10.485 10.125 1.00 0.00 C ATOM 149 OD1 ASP A 10 10.449 -10.600 9.856 1.00 0.00 O ATOM 150 OD2 ASP A 10 8.794 -9.654 10.951 1.00 0.00 O ATOM 0 H ASP A 10 6.314 -12.367 8.223 1.00 0.00 H new ATOM 0 HA ASP A 10 7.463 -9.816 8.203 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.382 -11.568 10.073 1.00 0.00 H new ATOM 0 HB3 ASP A 10 8.711 -12.381 9.271 1.00 0.00 H new ATOM 155 N GLU A 11 9.023 -12.039 6.378 1.00 0.00 N ATOM 156 CA GLU A 11 10.064 -12.230 5.359 1.00 0.00 C ATOM 157 C GLU A 11 9.866 -11.277 4.192 1.00 0.00 C ATOM 158 O GLU A 11 10.834 -10.813 3.581 1.00 0.00 O ATOM 159 CB GLU A 11 10.052 -13.689 4.860 1.00 0.00 C ATOM 160 CG GLU A 11 8.691 -14.145 4.349 1.00 0.00 C ATOM 161 CD GLU A 11 8.717 -15.554 3.784 1.00 0.00 C ATOM 162 OE1 GLU A 11 8.626 -16.516 4.575 1.00 0.00 O ATOM 163 OE2 GLU A 11 8.818 -15.712 2.547 1.00 0.00 O ATOM 0 H GLU A 11 8.418 -12.848 6.519 1.00 0.00 H new ATOM 0 HA GLU A 11 11.031 -12.014 5.814 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.786 -13.798 4.062 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.365 -14.345 5.672 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.968 -14.098 5.163 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.348 -13.455 3.578 1.00 0.00 H new ATOM 170 N LEU A 12 8.615 -10.953 3.915 1.00 0.00 N ATOM 171 CA LEU A 12 8.283 -10.069 2.809 1.00 0.00 C ATOM 172 C LEU A 12 8.558 -8.633 3.238 1.00 0.00 C ATOM 173 O LEU A 12 9.153 -7.856 2.502 1.00 0.00 O ATOM 174 CB LEU A 12 6.816 -10.237 2.408 1.00 0.00 C ATOM 175 CG LEU A 12 6.349 -9.347 1.254 1.00 0.00 C ATOM 176 CD1 LEU A 12 7.086 -9.716 -0.038 1.00 0.00 C ATOM 177 CD2 LEU A 12 4.834 -9.451 1.048 1.00 0.00 C ATOM 0 H LEU A 12 7.809 -11.290 4.442 1.00 0.00 H new ATOM 0 HA LEU A 12 8.894 -10.319 1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.648 -11.278 2.133 1.00 0.00 H new ATOM 0 HB3 LEU A 12 6.193 -10.033 3.278 1.00 0.00 H new ATOM 0 HG LEU A 12 6.584 -8.315 1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.742 -9.074 -0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.158 -9.580 0.103 1.00 0.00 H new ATOM 0 HD13 LEU A 12 6.882 -10.757 -0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.534 -8.807 0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.568 -10.483 0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.321 -9.137 1.957 1.00 0.00 H new ATOM 189 N LYS A 13 8.129 -8.332 4.466 1.00 0.00 N ATOM 190 CA LYS A 13 8.345 -7.029 5.076 1.00 0.00 C ATOM 191 C LYS A 13 9.825 -6.644 5.002 1.00 0.00 C ATOM 192 O LYS A 13 10.148 -5.497 4.731 1.00 0.00 O ATOM 193 CB LYS A 13 7.853 -7.029 6.528 1.00 0.00 C ATOM 194 CG LYS A 13 7.978 -5.661 7.232 1.00 0.00 C ATOM 195 CD LYS A 13 9.256 -5.518 8.052 1.00 0.00 C ATOM 196 CE LYS A 13 9.320 -6.492 9.238 1.00 0.00 C ATOM 197 NZ LYS A 13 10.532 -6.289 10.069 1.00 0.00 N ATOM 0 H LYS A 13 7.623 -8.988 5.061 1.00 0.00 H new ATOM 0 HA LYS A 13 7.771 -6.286 4.523 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.809 -7.342 6.547 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.419 -7.770 7.093 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.945 -4.870 6.482 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.118 -5.517 7.885 1.00 0.00 H new ATOM 0 HD2 LYS A 13 10.117 -5.685 7.405 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.330 -4.496 8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.432 -6.365 9.857 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.305 -7.516 8.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.531 -6.969 10.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 11.381 -6.435 9.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.535 -5.320 10.448 1.00 0.00 H new ATOM 211 N ALA A 14 10.691 -7.620 5.250 1.00 0.00 N ATOM 212 CA ALA A 14 12.133 -7.394 5.208 1.00 0.00 C ATOM 213 C ALA A 14 12.591 -6.886 3.832 1.00 0.00 C ATOM 214 O ALA A 14 13.319 -5.901 3.739 1.00 0.00 O ATOM 215 CB ALA A 14 12.867 -8.681 5.572 1.00 0.00 C ATOM 0 H ALA A 14 10.421 -8.576 5.482 1.00 0.00 H new ATOM 0 HA ALA A 14 12.375 -6.620 5.936 1.00 0.00 H new ATOM 0 HB1 ALA A 14 13.943 -8.508 5.539 1.00 0.00 H new ATOM 0 HB2 ALA A 14 12.580 -8.992 6.576 1.00 0.00 H new ATOM 0 HB3 ALA A 14 12.604 -9.464 4.861 1.00 0.00 H new ATOM 221 N ARG A 15 12.150 -7.565 2.763 1.00 0.00 N ATOM 222 CA ARG A 15 12.566 -7.197 1.406 1.00 0.00 C ATOM 223 C ARG A 15 11.976 -5.858 0.996 1.00 0.00 C ATOM 224 O ARG A 15 12.632 -5.056 0.344 1.00 0.00 O ATOM 225 CB ARG A 15 12.149 -8.277 0.385 1.00 0.00 C ATOM 226 CG ARG A 15 13.081 -9.485 0.341 1.00 0.00 C ATOM 227 CD ARG A 15 13.063 -10.259 1.645 1.00 0.00 C ATOM 228 NE ARG A 15 13.950 -11.428 1.619 1.00 0.00 N ATOM 229 CZ ARG A 15 13.540 -12.686 1.818 1.00 0.00 C ATOM 230 NH1 ARG A 15 12.262 -12.936 2.051 1.00 0.00 N ATOM 231 NH2 ARG A 15 14.397 -13.690 1.771 1.00 0.00 N ATOM 0 H ARG A 15 11.514 -8.361 2.812 1.00 0.00 H new ATOM 0 HA ARG A 15 13.653 -7.117 1.413 1.00 0.00 H new ATOM 0 HB2 ARG A 15 11.141 -8.617 0.623 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.107 -7.827 -0.607 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.785 -10.143 -0.476 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.097 -9.152 0.130 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.362 -9.599 2.459 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.044 -10.585 1.856 1.00 0.00 H new ATOM 0 HE ARG A 15 14.942 -11.272 1.438 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.589 -12.170 2.079 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.949 -13.895 2.203 1.00 0.00 H new ATOM 0 HH21 ARG A 15 15.383 -13.510 1.581 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.073 -14.645 1.924 1.00 0.00 H new ATOM 245 N SER A 16 10.735 -5.607 1.388 1.00 0.00 N ATOM 246 CA SER A 16 10.036 -4.380 1.052 1.00 0.00 C ATOM 247 C SER A 16 10.765 -3.180 1.681 1.00 0.00 C ATOM 248 O SER A 16 11.181 -2.258 0.975 1.00 0.00 O ATOM 249 CB SER A 16 8.596 -4.457 1.558 1.00 0.00 C ATOM 250 OG SER A 16 7.911 -3.249 1.297 1.00 0.00 O ATOM 0 H SER A 16 10.184 -6.254 1.951 1.00 0.00 H new ATOM 0 HA SER A 16 10.021 -4.251 -0.030 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.079 -5.286 1.075 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.592 -4.660 2.629 1.00 0.00 H new ATOM 0 HG SER A 16 8.149 -2.584 1.977 1.00 0.00 H new ATOM 256 N TYR A 17 10.918 -3.227 2.999 1.00 0.00 N ATOM 257 CA TYR A 17 11.602 -2.182 3.751 1.00 0.00 C ATOM 258 C TYR A 17 13.031 -1.987 3.249 1.00 0.00 C ATOM 259 O TYR A 17 13.531 -0.871 3.204 1.00 0.00 O ATOM 260 CB TYR A 17 11.585 -2.495 5.253 1.00 0.00 C ATOM 261 CG TYR A 17 10.302 -2.076 5.940 1.00 0.00 C ATOM 262 CD1 TYR A 17 9.067 -2.577 5.531 1.00 0.00 C ATOM 263 CD2 TYR A 17 10.322 -1.156 6.979 1.00 0.00 C ATOM 264 CE1 TYR A 17 7.891 -2.178 6.145 1.00 0.00 C ATOM 265 CE2 TYR A 17 9.146 -0.761 7.595 1.00 0.00 C ATOM 266 CZ TYR A 17 7.941 -1.267 7.186 1.00 0.00 C ATOM 267 OH TYR A 17 6.768 -0.866 7.782 1.00 0.00 O ATOM 0 H TYR A 17 10.571 -3.992 3.577 1.00 0.00 H new ATOM 0 HA TYR A 17 11.065 -1.247 3.593 1.00 0.00 H new ATOM 0 HB2 TYR A 17 11.732 -3.566 5.395 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.426 -1.992 5.731 1.00 0.00 H new ATOM 0 HD1 TYR A 17 9.026 -3.289 4.720 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.264 -0.744 7.310 1.00 0.00 H new ATOM 0 HE1 TYR A 17 6.943 -2.575 5.814 1.00 0.00 H new ATOM 0 HE2 TYR A 17 9.180 -0.048 8.405 1.00 0.00 H new ATOM 0 HH TYR A 17 6.338 -0.180 7.229 1.00 0.00 H new ATOM 277 N ALA A 18 13.665 -3.083 2.868 1.00 0.00 N ATOM 278 CA ALA A 18 15.008 -3.021 2.306 1.00 0.00 C ATOM 279 C ALA A 18 15.032 -2.188 1.032 1.00 0.00 C ATOM 280 O ALA A 18 15.876 -1.322 0.867 1.00 0.00 O ATOM 281 CB ALA A 18 15.552 -4.425 2.040 1.00 0.00 C ATOM 0 H ALA A 18 13.276 -4.023 2.936 1.00 0.00 H new ATOM 0 HA ALA A 18 15.653 -2.536 3.039 1.00 0.00 H new ATOM 0 HB1 ALA A 18 16.556 -4.353 1.621 1.00 0.00 H new ATOM 0 HB2 ALA A 18 15.589 -4.984 2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 18 14.900 -4.940 1.334 1.00 0.00 H new ATOM 287 N ALA A 19 14.075 -2.454 0.138 1.00 0.00 N ATOM 288 CA ALA A 19 13.990 -1.737 -1.149 1.00 0.00 C ATOM 289 C ALA A 19 13.813 -0.236 -0.951 1.00 0.00 C ATOM 290 O ALA A 19 14.553 0.575 -1.535 1.00 0.00 O ATOM 291 CB ALA A 19 12.842 -2.291 -1.981 1.00 0.00 C ATOM 0 H ALA A 19 13.349 -3.157 0.276 1.00 0.00 H new ATOM 0 HA ALA A 19 14.931 -1.893 -1.676 1.00 0.00 H new ATOM 0 HB1 ALA A 19 12.788 -1.755 -2.929 1.00 0.00 H new ATOM 0 HB2 ALA A 19 13.010 -3.351 -2.172 1.00 0.00 H new ATOM 0 HB3 ALA A 19 11.905 -2.164 -1.438 1.00 0.00 H new ATOM 297 N LEU A 20 12.856 0.139 -0.122 1.00 0.00 N ATOM 298 CA LEU A 20 12.519 1.545 0.073 1.00 0.00 C ATOM 299 C LEU A 20 13.641 2.304 0.803 1.00 0.00 C ATOM 300 O LEU A 20 13.892 3.470 0.504 1.00 0.00 O ATOM 301 CB LEU A 20 11.158 1.685 0.789 1.00 0.00 C ATOM 302 CG LEU A 20 10.931 0.847 2.062 1.00 0.00 C ATOM 303 CD1 LEU A 20 11.561 1.515 3.292 1.00 0.00 C ATOM 304 CD2 LEU A 20 9.450 0.580 2.284 1.00 0.00 C ATOM 0 H LEU A 20 12.295 -0.509 0.430 1.00 0.00 H new ATOM 0 HA LEU A 20 12.423 2.009 -0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.022 2.735 1.049 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.375 1.430 0.075 1.00 0.00 H new ATOM 0 HG LEU A 20 11.428 -0.112 1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.382 0.898 4.173 1.00 0.00 H new ATOM 0 HD12 LEU A 20 12.634 1.624 3.137 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.114 2.498 3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.319 -0.013 3.189 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.922 1.527 2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.047 0.034 1.431 1.00 0.00 H new ATOM 316 N GLU A 21 14.316 1.650 1.750 1.00 0.00 N ATOM 317 CA GLU A 21 15.403 2.302 2.491 1.00 0.00 C ATOM 318 C GLU A 21 16.636 2.475 1.590 1.00 0.00 C ATOM 319 O GLU A 21 17.499 3.307 1.845 1.00 0.00 O ATOM 320 CB GLU A 21 15.743 1.515 3.779 1.00 0.00 C ATOM 321 CG GLU A 21 16.473 0.174 3.575 1.00 0.00 C ATOM 322 CD GLU A 21 17.974 0.338 3.397 1.00 0.00 C ATOM 323 OE1 GLU A 21 18.605 1.016 4.237 1.00 0.00 O ATOM 324 OE2 GLU A 21 18.528 -0.209 2.424 1.00 0.00 O ATOM 0 H GLU A 21 14.135 0.683 2.021 1.00 0.00 H new ATOM 0 HA GLU A 21 15.070 3.294 2.796 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.359 2.149 4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.816 1.323 4.320 1.00 0.00 H new ATOM 0 HG2 GLU A 21 16.282 -0.472 4.432 1.00 0.00 H new ATOM 0 HG3 GLU A 21 16.061 -0.328 2.700 1.00 0.00 H new ATOM 331 N LYS A 22 16.680 1.680 0.531 1.00 0.00 N ATOM 332 CA LYS A 22 17.717 1.774 -0.483 1.00 0.00 C ATOM 333 C LYS A 22 17.506 3.033 -1.317 1.00 0.00 C ATOM 334 O LYS A 22 18.418 3.869 -1.473 1.00 0.00 O ATOM 335 CB LYS A 22 17.646 0.513 -1.363 1.00 0.00 C ATOM 336 CG LYS A 22 18.451 0.523 -2.655 1.00 0.00 C ATOM 337 CD LYS A 22 18.175 -0.776 -3.420 1.00 0.00 C ATOM 338 CE LYS A 22 18.830 -0.822 -4.793 1.00 0.00 C ATOM 339 NZ LYS A 22 18.582 -2.132 -5.474 1.00 0.00 N ATOM 0 H LYS A 22 15.993 0.948 0.351 1.00 0.00 H new ATOM 0 HA LYS A 22 18.702 1.838 -0.021 1.00 0.00 H new ATOM 0 HB2 LYS A 22 17.977 -0.336 -0.765 1.00 0.00 H new ATOM 0 HB3 LYS A 22 16.601 0.336 -1.617 1.00 0.00 H new ATOM 0 HG2 LYS A 22 18.177 1.385 -3.264 1.00 0.00 H new ATOM 0 HG3 LYS A 22 19.515 0.613 -2.436 1.00 0.00 H new ATOM 0 HD2 LYS A 22 18.530 -1.620 -2.828 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.098 -0.899 -3.535 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.443 -0.011 -5.410 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.903 -0.661 -4.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.362 -1.966 -6.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.431 -2.728 -5.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 17.780 -2.613 -5.019 1.00 0.00 H new ATOM 353 N MET A 23 16.299 3.171 -1.835 1.00 0.00 N ATOM 354 CA MET A 23 15.900 4.350 -2.631 1.00 0.00 C ATOM 355 C MET A 23 15.958 5.607 -1.777 1.00 0.00 C ATOM 356 O MET A 23 16.126 6.726 -2.301 1.00 0.00 O ATOM 357 CB MET A 23 14.481 4.143 -3.171 1.00 0.00 C ATOM 358 CG MET A 23 14.338 2.932 -4.081 1.00 0.00 C ATOM 359 SD MET A 23 12.636 2.345 -4.226 1.00 0.00 S ATOM 360 CE MET A 23 11.789 3.879 -4.617 1.00 0.00 C ATOM 0 H MET A 23 15.559 2.478 -1.724 1.00 0.00 H new ATOM 0 HA MET A 23 16.590 4.469 -3.466 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.795 4.037 -2.331 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.178 5.035 -3.719 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.714 3.185 -5.073 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.963 2.124 -3.700 1.00 0.00 H new ATOM 0 HE1 MET A 23 10.785 3.658 -4.979 1.00 0.00 H new ATOM 0 HE2 MET A 23 11.724 4.497 -3.722 1.00 0.00 H new ATOM 0 HE3 MET A 23 12.343 4.414 -5.388 1.00 0.00 H new ATOM 370 N GLY A 24 15.807 5.444 -0.477 1.00 0.00 N ATOM 371 CA GLY A 24 15.803 6.576 0.439 1.00 0.00 C ATOM 372 C GLY A 24 14.414 7.066 0.754 1.00 0.00 C ATOM 373 O GLY A 24 14.212 8.206 1.192 1.00 0.00 O ATOM 0 H GLY A 24 15.685 4.537 -0.027 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.301 6.290 1.365 1.00 0.00 H new ATOM 0 HA3 GLY A 24 16.381 7.391 0.005 1.00 0.00 H new ATOM 377 N VAL A 25 13.421 6.209 0.517 1.00 0.00 N ATOM 378 CA VAL A 25 12.025 6.531 0.782 1.00 0.00 C ATOM 379 C VAL A 25 11.578 5.926 2.118 1.00 0.00 C ATOM 380 O VAL A 25 11.779 4.734 2.356 1.00 0.00 O ATOM 381 CB VAL A 25 11.082 6.055 -0.359 1.00 0.00 C ATOM 382 CG1 VAL A 25 11.478 4.686 -0.877 1.00 0.00 C ATOM 383 CG2 VAL A 25 9.626 6.069 0.093 1.00 0.00 C ATOM 0 H VAL A 25 13.565 5.274 0.136 1.00 0.00 H new ATOM 0 HA VAL A 25 11.954 7.617 0.834 1.00 0.00 H new ATOM 0 HB VAL A 25 11.187 6.759 -1.184 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.796 4.387 -1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 25 12.496 4.724 -1.266 1.00 0.00 H new ATOM 0 HG13 VAL A 25 11.427 3.961 -0.065 1.00 0.00 H new ATOM 0 HG21 VAL A 25 8.988 5.732 -0.724 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.504 5.403 0.947 1.00 0.00 H new ATOM 0 HG23 VAL A 25 9.344 7.082 0.379 1.00 0.00 H new ATOM 393 N THR A 26 10.992 6.751 2.974 1.00 0.00 N ATOM 394 CA THR A 26 10.476 6.307 4.258 1.00 0.00 C ATOM 395 C THR A 26 9.353 5.295 4.049 1.00 0.00 C ATOM 396 O THR A 26 8.473 5.498 3.201 1.00 0.00 O ATOM 397 CB THR A 26 9.953 7.528 5.045 1.00 0.00 C ATOM 398 OG1 THR A 26 10.950 8.553 5.091 1.00 0.00 O ATOM 399 CG2 THR A 26 9.550 7.136 6.460 1.00 0.00 C ATOM 0 H THR A 26 10.862 7.747 2.797 1.00 0.00 H new ATOM 0 HA THR A 26 11.274 5.827 4.824 1.00 0.00 H new ATOM 0 HB THR A 26 9.071 7.907 4.528 1.00 0.00 H new ATOM 0 HG1 THR A 26 10.606 9.322 5.591 1.00 0.00 H new ATOM 0 HG21 THR A 26 9.186 8.015 6.991 1.00 0.00 H new ATOM 0 HG22 THR A 26 8.762 6.384 6.419 1.00 0.00 H new ATOM 0 HG23 THR A 26 10.414 6.727 6.984 1.00 0.00 H new ATOM 407 N PRO A 27 9.347 4.175 4.804 1.00 0.00 N ATOM 408 CA PRO A 27 8.318 3.133 4.673 1.00 0.00 C ATOM 409 C PRO A 27 6.902 3.701 4.748 1.00 0.00 C ATOM 410 O PRO A 27 6.066 3.444 3.853 1.00 0.00 O ATOM 411 CB PRO A 27 8.604 2.178 5.854 1.00 0.00 C ATOM 412 CG PRO A 27 9.555 2.910 6.738 1.00 0.00 C ATOM 413 CD PRO A 27 10.336 3.828 5.844 1.00 0.00 C ATOM 0 HA PRO A 27 8.363 2.636 3.704 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.687 1.927 6.387 1.00 0.00 H new ATOM 0 HB3 PRO A 27 9.036 1.240 5.504 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.020 3.473 7.503 1.00 0.00 H new ATOM 0 HG3 PRO A 27 10.217 2.216 7.257 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.691 4.710 6.378 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.213 3.336 5.423 1.00 0.00 H new ATOM 421 N SER A 28 6.647 4.488 5.789 1.00 0.00 N ATOM 422 CA SER A 28 5.349 5.119 5.977 1.00 0.00 C ATOM 423 C SER A 28 4.940 5.952 4.775 1.00 0.00 C ATOM 424 O SER A 28 3.737 6.103 4.480 1.00 0.00 O ATOM 425 CB SER A 28 5.391 6.004 7.242 1.00 0.00 C ATOM 426 OG SER A 28 5.877 5.269 8.362 1.00 0.00 O ATOM 0 H SER A 28 7.327 4.703 6.518 1.00 0.00 H new ATOM 0 HA SER A 28 4.605 4.331 6.093 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.030 6.869 7.064 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.393 6.385 7.457 1.00 0.00 H new ATOM 0 HG SER A 28 5.897 5.850 9.151 1.00 0.00 H new ATOM 432 N GLU A 29 5.926 6.449 4.024 1.00 0.00 N ATOM 433 CA GLU A 29 5.679 7.267 2.848 1.00 0.00 C ATOM 434 C GLU A 29 5.307 6.386 1.671 1.00 0.00 C ATOM 435 O GLU A 29 4.310 6.651 1.008 1.00 0.00 O ATOM 436 CB GLU A 29 6.904 8.132 2.521 1.00 0.00 C ATOM 437 CG GLU A 29 7.073 9.328 3.464 1.00 0.00 C ATOM 438 CD GLU A 29 5.864 10.250 3.428 1.00 0.00 C ATOM 439 OE1 GLU A 29 5.853 11.185 2.613 1.00 0.00 O ATOM 440 OE2 GLU A 29 4.922 10.055 4.230 1.00 0.00 O ATOM 0 H GLU A 29 6.915 6.292 4.219 1.00 0.00 H new ATOM 0 HA GLU A 29 4.845 7.937 3.056 1.00 0.00 H new ATOM 0 HB2 GLU A 29 7.800 7.513 2.567 1.00 0.00 H new ATOM 0 HB3 GLU A 29 6.820 8.495 1.497 1.00 0.00 H new ATOM 0 HG2 GLU A 29 7.227 8.970 4.482 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.966 9.888 3.185 1.00 0.00 H new ATOM 447 N ALA A 30 6.093 5.335 1.406 1.00 0.00 N ATOM 448 CA ALA A 30 5.797 4.409 0.308 1.00 0.00 C ATOM 449 C ALA A 30 4.379 3.840 0.447 1.00 0.00 C ATOM 450 O ALA A 30 3.669 3.641 -0.556 1.00 0.00 O ATOM 451 CB ALA A 30 6.828 3.278 0.284 1.00 0.00 C ATOM 0 H ALA A 30 6.935 5.106 1.935 1.00 0.00 H new ATOM 0 HA ALA A 30 5.853 4.956 -0.633 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.600 2.595 -0.535 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.824 3.697 0.141 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.795 2.735 1.229 1.00 0.00 H new ATOM 457 N LEU A 31 3.966 3.587 1.671 1.00 0.00 N ATOM 458 CA LEU A 31 2.632 3.116 1.973 1.00 0.00 C ATOM 459 C LEU A 31 1.607 4.256 1.808 1.00 0.00 C ATOM 460 O LEU A 31 0.441 4.013 1.456 1.00 0.00 O ATOM 461 CB LEU A 31 2.556 2.544 3.393 1.00 0.00 C ATOM 462 CG LEU A 31 3.076 1.107 3.579 1.00 0.00 C ATOM 463 CD1 LEU A 31 2.215 0.120 2.812 1.00 0.00 C ATOM 464 CD2 LEU A 31 4.535 0.983 3.183 1.00 0.00 C ATOM 0 H LEU A 31 4.556 3.704 2.495 1.00 0.00 H new ATOM 0 HA LEU A 31 2.393 2.319 1.269 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.119 3.200 4.057 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.517 2.577 3.720 1.00 0.00 H new ATOM 0 HG LEU A 31 3.008 0.866 4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.601 -0.889 2.958 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.189 0.172 3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.236 0.367 1.751 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.865 -0.046 3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.652 1.257 2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.138 1.648 3.801 1.00 0.00 H new ATOM 476 N ARG A 32 2.052 5.490 2.053 1.00 0.00 N ATOM 477 CA ARG A 32 1.166 6.649 1.949 1.00 0.00 C ATOM 478 C ARG A 32 0.654 6.816 0.526 1.00 0.00 C ATOM 479 O ARG A 32 -0.541 6.980 0.308 1.00 0.00 O ATOM 480 CB ARG A 32 1.896 7.936 2.390 1.00 0.00 C ATOM 481 CG ARG A 32 0.989 9.170 2.424 1.00 0.00 C ATOM 482 CD ARG A 32 1.634 10.380 1.783 1.00 0.00 C ATOM 483 NE ARG A 32 1.826 10.217 0.346 1.00 0.00 N ATOM 484 CZ ARG A 32 2.957 10.495 -0.320 1.00 0.00 C ATOM 485 NH1 ARG A 32 4.026 10.900 0.347 1.00 0.00 N ATOM 486 NH2 ARG A 32 2.992 10.370 -1.626 1.00 0.00 N ATOM 0 H ARG A 32 3.011 5.711 2.322 1.00 0.00 H new ATOM 0 HA ARG A 32 0.317 6.476 2.611 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.323 7.781 3.381 1.00 0.00 H new ATOM 0 HB3 ARG A 32 2.727 8.124 1.710 1.00 0.00 H new ATOM 0 HG2 ARG A 32 0.055 8.945 1.910 1.00 0.00 H new ATOM 0 HG3 ARG A 32 0.735 9.402 3.458 1.00 0.00 H new ATOM 0 HD2 ARG A 32 1.014 11.258 1.966 1.00 0.00 H new ATOM 0 HD3 ARG A 32 2.598 10.567 2.256 1.00 0.00 H new ATOM 0 HE ARG A 32 1.037 9.863 -0.196 1.00 0.00 H new ATOM 0 HH11 ARG A 32 3.987 10.999 1.361 1.00 0.00 H new ATOM 0 HH12 ARG A 32 4.889 11.113 -0.153 1.00 0.00 H new ATOM 0 HH21 ARG A 32 2.161 10.062 -2.131 1.00 0.00 H new ATOM 0 HH22 ARG A 32 3.850 10.580 -2.136 1.00 0.00 H new ATOM 500 N LEU A 33 1.564 6.748 -0.466 1.00 0.00 N ATOM 501 CA LEU A 33 1.150 6.908 -1.872 1.00 0.00 C ATOM 502 C LEU A 33 0.307 5.721 -2.317 1.00 0.00 C ATOM 503 O LEU A 33 -0.546 5.852 -3.201 1.00 0.00 O ATOM 504 CB LEU A 33 2.363 7.070 -2.819 1.00 0.00 C ATOM 505 CG LEU A 33 3.519 6.102 -2.603 1.00 0.00 C ATOM 506 CD1 LEU A 33 4.008 5.516 -3.935 1.00 0.00 C ATOM 507 CD2 LEU A 33 4.658 6.808 -1.883 1.00 0.00 C ATOM 0 H LEU A 33 2.562 6.588 -0.326 1.00 0.00 H new ATOM 0 HA LEU A 33 0.555 7.820 -1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.013 6.962 -3.846 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.744 8.086 -2.717 1.00 0.00 H new ATOM 0 HG LEU A 33 3.164 5.276 -1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.833 4.829 -3.749 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.191 4.980 -4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.347 6.323 -4.585 1.00 0.00 H new ATOM 0 HD21 LEU A 33 5.481 6.110 -1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.002 7.650 -2.484 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.308 7.171 -0.917 1.00 0.00 H new ATOM 519 N MET A 34 0.550 4.558 -1.707 1.00 0.00 N ATOM 520 CA MET A 34 -0.282 3.401 -1.969 1.00 0.00 C ATOM 521 C MET A 34 -1.736 3.708 -1.620 1.00 0.00 C ATOM 522 O MET A 34 -2.641 3.421 -2.409 1.00 0.00 O ATOM 523 CB MET A 34 0.215 2.165 -1.203 1.00 0.00 C ATOM 524 CG MET A 34 -0.767 1.002 -1.232 1.00 0.00 C ATOM 525 SD MET A 34 -2.199 1.252 -0.163 1.00 0.00 S ATOM 526 CE MET A 34 -3.203 -0.173 -0.590 1.00 0.00 C ATOM 0 H MET A 34 1.306 4.402 -1.040 1.00 0.00 H new ATOM 0 HA MET A 34 -0.218 3.172 -3.033 1.00 0.00 H new ATOM 0 HB2 MET A 34 1.164 1.840 -1.629 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.408 2.442 -0.167 1.00 0.00 H new ATOM 0 HG2 MET A 34 -1.109 0.849 -2.256 1.00 0.00 H new ATOM 0 HG3 MET A 34 -0.250 0.091 -0.929 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.812 -0.459 0.267 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.852 0.077 -1.429 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.555 -1.004 -0.868 1.00 0.00 H new ATOM 536 N LEU A 35 -1.948 4.290 -0.440 1.00 0.00 N ATOM 537 CA LEU A 35 -3.291 4.588 0.027 1.00 0.00 C ATOM 538 C LEU A 35 -3.948 5.599 -0.905 1.00 0.00 C ATOM 539 O LEU A 35 -5.162 5.602 -1.087 1.00 0.00 O ATOM 540 CB LEU A 35 -3.259 5.102 1.467 1.00 0.00 C ATOM 541 CG LEU A 35 -2.752 4.095 2.505 1.00 0.00 C ATOM 542 CD1 LEU A 35 -2.837 4.670 3.926 1.00 0.00 C ATOM 543 CD2 LEU A 35 -3.527 2.778 2.406 1.00 0.00 C ATOM 0 H LEU A 35 -1.206 4.562 0.205 1.00 0.00 H new ATOM 0 HA LEU A 35 -3.883 3.673 0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.627 5.989 1.506 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.265 5.414 1.747 1.00 0.00 H new ATOM 0 HG LEU A 35 -1.703 3.893 2.289 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.470 3.932 4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.228 5.572 3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -3.873 4.915 4.158 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.151 2.078 3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.586 2.965 2.585 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.397 2.353 1.411 1.00 0.00 H new ATOM 555 N GLU A 36 -3.113 6.434 -1.530 1.00 0.00 N ATOM 556 CA GLU A 36 -3.580 7.388 -2.514 1.00 0.00 C ATOM 557 C GLU A 36 -4.120 6.669 -3.755 1.00 0.00 C ATOM 558 O GLU A 36 -5.227 6.970 -4.192 1.00 0.00 O ATOM 559 CB GLU A 36 -2.447 8.342 -2.906 1.00 0.00 C ATOM 560 CG GLU A 36 -1.784 8.997 -1.706 1.00 0.00 C ATOM 561 CD GLU A 36 -0.914 10.203 -2.068 1.00 0.00 C ATOM 562 OE1 GLU A 36 -1.447 11.319 -2.183 1.00 0.00 O ATOM 563 OE2 GLU A 36 0.322 10.039 -2.209 1.00 0.00 O ATOM 0 H GLU A 36 -2.107 6.461 -1.364 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.392 7.966 -2.072 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.697 7.793 -3.474 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.842 9.116 -3.564 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.555 9.314 -1.004 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.169 8.257 -1.193 1.00 0.00 H new ATOM 570 N TYR A 37 -3.352 5.714 -4.302 1.00 0.00 N ATOM 571 CA TYR A 37 -3.734 5.085 -5.571 1.00 0.00 C ATOM 572 C TYR A 37 -4.950 4.185 -5.400 1.00 0.00 C ATOM 573 O TYR A 37 -5.770 4.088 -6.298 1.00 0.00 O ATOM 574 CB TYR A 37 -2.541 4.329 -6.226 1.00 0.00 C ATOM 575 CG TYR A 37 -2.387 2.848 -5.882 1.00 0.00 C ATOM 576 CD1 TYR A 37 -3.272 1.880 -6.370 1.00 0.00 C ATOM 577 CD2 TYR A 37 -1.338 2.428 -5.089 1.00 0.00 C ATOM 578 CE1 TYR A 37 -3.113 0.546 -6.059 1.00 0.00 C ATOM 579 CE2 TYR A 37 -1.161 1.083 -4.775 1.00 0.00 C ATOM 580 CZ TYR A 37 -2.061 0.150 -5.272 1.00 0.00 C ATOM 581 OH TYR A 37 -1.881 -1.186 -4.968 1.00 0.00 O ATOM 0 H TYR A 37 -2.483 5.368 -3.895 1.00 0.00 H new ATOM 0 HA TYR A 37 -4.015 5.884 -6.257 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -2.637 4.418 -7.308 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -1.620 4.840 -5.945 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.094 2.183 -7.001 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.640 3.157 -4.704 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.814 -0.185 -6.434 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -0.335 0.770 -4.153 1.00 0.00 H new ATOM 0 HH TYR A 37 -1.088 -1.289 -4.402 1.00 0.00 H new ATOM 591 N ILE A 38 -5.067 3.499 -4.263 1.00 0.00 N ATOM 592 CA ILE A 38 -6.230 2.650 -4.012 1.00 0.00 C ATOM 593 C ILE A 38 -7.495 3.499 -3.875 1.00 0.00 C ATOM 594 O ILE A 38 -8.540 3.133 -4.383 1.00 0.00 O ATOM 595 CB ILE A 38 -6.048 1.732 -2.764 1.00 0.00 C ATOM 596 CG1 ILE A 38 -7.374 1.057 -2.355 1.00 0.00 C ATOM 597 CG2 ILE A 38 -5.454 2.502 -1.596 1.00 0.00 C ATOM 598 CD1 ILE A 38 -7.990 0.176 -3.418 1.00 0.00 C ATOM 0 H ILE A 38 -4.379 3.514 -3.510 1.00 0.00 H new ATOM 0 HA ILE A 38 -6.333 1.992 -4.875 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.348 0.945 -3.043 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.200 0.457 -1.462 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -8.091 1.832 -2.084 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.339 1.835 -0.741 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.479 2.899 -1.880 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.117 3.325 -1.328 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -8.917 -0.255 -3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -8.201 0.771 -4.306 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -7.296 -0.624 -3.674 1.00 0.00 H new ATOM 610 N ALA A 39 -7.388 4.631 -3.202 1.00 0.00 N ATOM 611 CA ALA A 39 -8.514 5.534 -3.021 1.00 0.00 C ATOM 612 C ALA A 39 -8.945 6.140 -4.358 1.00 0.00 C ATOM 613 O ALA A 39 -10.138 6.335 -4.622 1.00 0.00 O ATOM 614 CB ALA A 39 -8.170 6.626 -2.030 1.00 0.00 C ATOM 0 H ALA A 39 -6.523 4.950 -2.767 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.349 4.958 -2.622 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.026 7.290 -1.909 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -7.919 6.179 -1.068 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.317 7.196 -2.398 1.00 0.00 H new ATOM 620 N ASP A 40 -7.956 6.459 -5.192 1.00 0.00 N ATOM 621 CA ASP A 40 -8.182 7.133 -6.459 1.00 0.00 C ATOM 622 C ASP A 40 -8.730 6.186 -7.521 1.00 0.00 C ATOM 623 O ASP A 40 -9.581 6.540 -8.323 1.00 0.00 O ATOM 624 CB ASP A 40 -6.874 7.760 -6.955 1.00 0.00 C ATOM 625 CG ASP A 40 -7.034 8.487 -8.289 1.00 0.00 C ATOM 626 OD1 ASP A 40 -7.836 9.452 -8.359 1.00 0.00 O ATOM 627 OD2 ASP A 40 -6.344 8.102 -9.259 1.00 0.00 O ATOM 0 H ASP A 40 -6.975 6.254 -5.003 1.00 0.00 H new ATOM 0 HA ASP A 40 -8.928 7.909 -6.289 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.506 8.461 -6.206 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.120 6.980 -7.060 1.00 0.00 H new ATOM 632 N ASN A 41 -8.218 4.950 -7.529 1.00 0.00 N ATOM 633 CA ASN A 41 -8.535 3.982 -8.583 1.00 0.00 C ATOM 634 C ASN A 41 -9.578 2.966 -8.130 1.00 0.00 C ATOM 635 O ASN A 41 -10.391 2.493 -8.937 1.00 0.00 O ATOM 636 CB ASN A 41 -7.277 3.249 -9.047 1.00 0.00 C ATOM 637 CG ASN A 41 -6.304 4.153 -9.792 1.00 0.00 C ATOM 638 OD1 ASN A 41 -6.389 4.310 -11.007 1.00 0.00 O ATOM 639 ND2 ASN A 41 -5.387 4.762 -9.071 1.00 0.00 N ATOM 0 H ASN A 41 -7.581 4.597 -6.815 1.00 0.00 H new ATOM 0 HA ASN A 41 -8.951 4.549 -9.416 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.774 2.818 -8.181 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -7.564 2.420 -9.695 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -4.718 5.388 -9.520 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -5.345 4.608 -8.063 1.00 0.00 H new ATOM 646 N GLU A 42 -9.536 2.633 -6.843 1.00 0.00 N ATOM 647 CA GLU A 42 -10.478 1.685 -6.247 1.00 0.00 C ATOM 648 C GLU A 42 -10.513 0.377 -7.031 1.00 0.00 C ATOM 649 O GLU A 42 -11.588 -0.168 -7.296 1.00 0.00 O ATOM 650 CB GLU A 42 -11.872 2.340 -6.199 1.00 0.00 C ATOM 651 CG GLU A 42 -11.881 3.693 -5.500 1.00 0.00 C ATOM 652 CD GLU A 42 -13.265 4.333 -5.433 1.00 0.00 C ATOM 653 OE1 GLU A 42 -14.027 4.025 -4.492 1.00 0.00 O ATOM 654 OE2 GLU A 42 -13.586 5.156 -6.310 1.00 0.00 O ATOM 0 H GLU A 42 -8.853 3.009 -6.185 1.00 0.00 H new ATOM 0 HA GLU A 42 -10.155 1.440 -5.235 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.243 2.463 -7.217 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.563 1.670 -5.687 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.495 3.573 -4.488 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.202 4.367 -6.022 1.00 0.00 H new ATOM 661 N ARG A 43 -9.332 -0.141 -7.386 1.00 0.00 N ATOM 662 CA ARG A 43 -9.252 -1.365 -8.194 1.00 0.00 C ATOM 663 C ARG A 43 -8.091 -2.287 -7.776 1.00 0.00 C ATOM 664 O ARG A 43 -8.279 -3.499 -7.684 1.00 0.00 O ATOM 665 CB ARG A 43 -9.163 -1.024 -9.695 1.00 0.00 C ATOM 666 CG ARG A 43 -7.927 -0.224 -10.079 1.00 0.00 C ATOM 667 CD ARG A 43 -8.009 0.286 -11.512 1.00 0.00 C ATOM 668 NE ARG A 43 -8.190 -0.790 -12.479 1.00 0.00 N ATOM 669 CZ ARG A 43 -8.227 -0.630 -13.804 1.00 0.00 C ATOM 670 NH1 ARG A 43 -8.118 0.581 -14.334 1.00 0.00 N ATOM 671 NH2 ARG A 43 -8.400 -1.680 -14.591 1.00 0.00 N ATOM 0 H ARG A 43 -8.430 0.261 -7.131 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.172 -1.919 -8.009 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -9.175 -1.951 -10.268 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.051 -0.460 -9.982 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -7.814 0.620 -9.398 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -7.040 -0.847 -9.965 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -8.837 0.989 -11.597 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -7.099 0.835 -11.751 1.00 0.00 H new ATOM 0 HE ARG A 43 -8.296 -1.737 -12.116 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -8.005 1.394 -13.729 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -8.147 0.699 -15.347 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -8.505 -2.610 -14.185 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.429 -1.559 -15.603 1.00 0.00 H new ATOM 685 N LEU A 44 -6.909 -1.692 -7.533 1.00 0.00 N ATOM 686 CA LEU A 44 -5.692 -2.451 -7.203 1.00 0.00 C ATOM 687 C LEU A 44 -5.173 -3.252 -8.410 1.00 0.00 C ATOM 688 O LEU A 44 -5.956 -3.841 -9.160 1.00 0.00 O ATOM 689 CB LEU A 44 -5.919 -3.420 -6.020 1.00 0.00 C ATOM 690 CG LEU A 44 -6.134 -2.735 -4.652 1.00 0.00 C ATOM 691 CD1 LEU A 44 -6.555 -3.762 -3.602 1.00 0.00 C ATOM 692 CD2 LEU A 44 -4.872 -2.002 -4.210 1.00 0.00 C ATOM 0 H LEU A 44 -6.772 -0.682 -7.560 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.945 -1.710 -6.917 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.787 -4.042 -6.239 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.060 -4.087 -5.945 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.933 -2.001 -4.758 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.702 -3.263 -2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.486 -4.237 -3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.777 -4.519 -3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.046 -1.527 -3.244 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.050 -2.713 -4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.616 -1.241 -4.947 1.00 0.00 H new ATOM 812 N MET B 101 3.355 -14.223 10.743 1.00 0.00 N ATOM 813 CA MET B 101 3.414 -12.894 10.095 1.00 0.00 C ATOM 814 C MET B 101 3.456 -11.806 11.155 1.00 0.00 C ATOM 815 O MET B 101 2.901 -11.973 12.247 1.00 0.00 O ATOM 816 CB MET B 101 2.212 -12.707 9.152 1.00 0.00 C ATOM 817 CG MET B 101 0.849 -12.720 9.833 1.00 0.00 C ATOM 818 SD MET B 101 -0.496 -13.034 8.658 1.00 0.00 S ATOM 819 CE MET B 101 -0.124 -11.859 7.361 1.00 0.00 C ATOM 0 HA MET B 101 4.322 -12.825 9.496 1.00 0.00 H new ATOM 0 HB2 MET B 101 2.328 -11.761 8.624 1.00 0.00 H new ATOM 0 HB3 MET B 101 2.233 -13.496 8.401 1.00 0.00 H new ATOM 0 HG2 MET B 101 0.839 -13.486 10.609 1.00 0.00 H new ATOM 0 HG3 MET B 101 0.682 -11.763 10.328 1.00 0.00 H new ATOM 0 HE1 MET B 101 -1.041 -11.599 6.832 1.00 0.00 H new ATOM 0 HE2 MET B 101 0.310 -10.960 7.798 1.00 0.00 H new ATOM 0 HE3 MET B 101 0.586 -12.301 6.662 1.00 0.00 H new ATOM 829 N GLY B 102 4.117 -10.700 10.842 1.00 0.00 N ATOM 830 CA GLY B 102 4.315 -9.632 11.802 1.00 0.00 C ATOM 831 C GLY B 102 3.488 -8.408 11.494 1.00 0.00 C ATOM 832 O GLY B 102 2.941 -8.279 10.390 1.00 0.00 O ATOM 0 H GLY B 102 4.526 -10.522 9.925 1.00 0.00 H new ATOM 0 HA2 GLY B 102 4.063 -9.994 12.799 1.00 0.00 H new ATOM 0 HA3 GLY B 102 5.370 -9.357 11.820 1.00 0.00 H new ATOM 836 N SER B 103 3.391 -7.529 12.473 1.00 0.00 N ATOM 837 CA SER B 103 2.654 -6.293 12.332 1.00 0.00 C ATOM 838 C SER B 103 3.577 -5.078 12.401 1.00 0.00 C ATOM 839 O SER B 103 4.529 -5.060 13.189 1.00 0.00 O ATOM 840 CB SER B 103 1.572 -6.208 13.409 1.00 0.00 C ATOM 841 OG SER B 103 2.095 -6.506 14.697 1.00 0.00 O ATOM 0 H SER B 103 3.822 -7.654 13.389 1.00 0.00 H new ATOM 0 HA SER B 103 2.183 -6.289 11.349 1.00 0.00 H new ATOM 0 HB2 SER B 103 1.139 -5.208 13.413 1.00 0.00 H new ATOM 0 HB3 SER B 103 0.766 -6.903 13.173 1.00 0.00 H new ATOM 0 HG SER B 103 1.379 -6.441 15.364 1.00 0.00 H new ATOM 847 N ILE B 104 3.283 -4.074 11.569 1.00 0.00 N ATOM 848 CA ILE B 104 4.054 -2.835 11.524 1.00 0.00 C ATOM 849 C ILE B 104 3.113 -1.652 11.686 1.00 0.00 C ATOM 850 O ILE B 104 1.893 -1.811 11.530 1.00 0.00 O ATOM 851 CB ILE B 104 4.849 -2.694 10.190 1.00 0.00 C ATOM 852 CG1 ILE B 104 3.924 -2.475 8.957 1.00 0.00 C ATOM 853 CG2 ILE B 104 5.712 -3.930 9.973 1.00 0.00 C ATOM 854 CD1 ILE B 104 3.668 -1.016 8.624 1.00 0.00 C ATOM 0 H ILE B 104 2.505 -4.100 10.910 1.00 0.00 H new ATOM 0 HA ILE B 104 4.777 -2.858 12.339 1.00 0.00 H new ATOM 0 HB ILE B 104 5.475 -1.807 10.282 1.00 0.00 H new ATOM 0 HG12 ILE B 104 4.371 -2.961 8.090 1.00 0.00 H new ATOM 0 HG13 ILE B 104 2.969 -2.967 9.141 1.00 0.00 H new ATOM 0 HG21 ILE B 104 6.266 -3.828 9.040 1.00 0.00 H new ATOM 0 HG22 ILE B 104 6.413 -4.035 10.801 1.00 0.00 H new ATOM 0 HG23 ILE B 104 5.076 -4.814 9.922 1.00 0.00 H new ATOM 0 HD11 ILE B 104 3.015 -0.951 7.753 1.00 0.00 H new ATOM 0 HD12 ILE B 104 3.190 -0.527 9.473 1.00 0.00 H new ATOM 0 HD13 ILE B 104 4.614 -0.521 8.406 1.00 0.00 H new ATOM 866 N ASN B 105 3.641 -0.474 11.999 1.00 0.00 N ATOM 867 CA ASN B 105 2.804 0.713 12.145 1.00 0.00 C ATOM 868 C ASN B 105 2.942 1.610 10.927 1.00 0.00 C ATOM 869 O ASN B 105 4.043 1.914 10.476 1.00 0.00 O ATOM 870 CB ASN B 105 3.216 1.517 13.395 1.00 0.00 C ATOM 871 CG ASN B 105 2.289 2.688 13.653 1.00 0.00 C ATOM 872 OD1 ASN B 105 1.459 2.627 14.569 1.00 0.00 O ATOM 873 ND2 ASN B 105 2.371 3.719 12.830 1.00 0.00 N ATOM 0 H ASN B 105 4.636 -0.315 12.156 1.00 0.00 H new ATOM 0 HA ASN B 105 1.771 0.382 12.246 1.00 0.00 H new ATOM 0 HB2 ASN B 105 3.218 0.859 14.264 1.00 0.00 H new ATOM 0 HB3 ASN B 105 4.235 1.883 13.270 1.00 0.00 H new ATOM 0 HD21 ASN B 105 1.734 4.508 12.936 1.00 0.00 H new ATOM 0 HD22 ASN B 105 3.072 3.725 12.089 1.00 0.00 H new ATOM 880 N LEU B 106 1.805 2.041 10.411 1.00 0.00 N ATOM 881 CA LEU B 106 1.733 2.933 9.256 1.00 0.00 C ATOM 882 C LEU B 106 1.145 4.260 9.735 1.00 0.00 C ATOM 883 O LEU B 106 0.315 4.257 10.627 1.00 0.00 O ATOM 884 CB LEU B 106 0.836 2.261 8.198 1.00 0.00 C ATOM 885 CG LEU B 106 1.154 2.523 6.721 1.00 0.00 C ATOM 886 CD1 LEU B 106 0.086 1.867 5.873 1.00 0.00 C ATOM 887 CD2 LEU B 106 1.254 4.009 6.408 1.00 0.00 C ATOM 0 H LEU B 106 0.892 1.781 10.783 1.00 0.00 H new ATOM 0 HA LEU B 106 2.710 3.123 8.811 1.00 0.00 H new ATOM 0 HB2 LEU B 106 0.873 1.184 8.363 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -0.191 2.576 8.381 1.00 0.00 H new ATOM 0 HG LEU B 106 2.130 2.094 6.494 1.00 0.00 H new ATOM 0 HD11 LEU B 106 0.298 2.045 4.819 1.00 0.00 H new ATOM 0 HD12 LEU B 106 0.077 0.794 6.066 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -0.887 2.289 6.123 1.00 0.00 H new ATOM 0 HD21 LEU B 106 1.481 4.144 5.350 1.00 0.00 H new ATOM 0 HD22 LEU B 106 0.306 4.494 6.641 1.00 0.00 H new ATOM 0 HD23 LEU B 106 2.047 4.455 7.008 1.00 0.00 H new ATOM 899 N ARG B 107 1.566 5.396 9.169 1.00 0.00 N ATOM 900 CA ARG B 107 1.106 6.697 9.654 1.00 0.00 C ATOM 901 C ARG B 107 0.815 7.584 8.450 1.00 0.00 C ATOM 902 O ARG B 107 1.721 7.910 7.683 1.00 0.00 O ATOM 903 CB ARG B 107 2.141 7.364 10.557 1.00 0.00 C ATOM 904 CG ARG B 107 2.351 6.644 11.875 1.00 0.00 C ATOM 905 CD ARG B 107 2.986 7.538 12.934 1.00 0.00 C ATOM 906 NE ARG B 107 3.388 6.795 14.111 1.00 0.00 N ATOM 907 CZ ARG B 107 3.230 7.237 15.359 1.00 0.00 C ATOM 908 NH1 ARG B 107 2.603 8.389 15.582 1.00 0.00 N ATOM 909 NH2 ARG B 107 3.690 6.527 16.364 1.00 0.00 N ATOM 0 H ARG B 107 2.216 5.440 8.384 1.00 0.00 H new ATOM 0 HA ARG B 107 0.205 6.551 10.250 1.00 0.00 H new ATOM 0 HB2 ARG B 107 3.092 7.419 10.027 1.00 0.00 H new ATOM 0 HB3 ARG B 107 1.829 8.389 10.758 1.00 0.00 H new ATOM 0 HG2 ARG B 107 1.392 6.277 12.241 1.00 0.00 H new ATOM 0 HG3 ARG B 107 2.985 5.772 11.712 1.00 0.00 H new ATOM 0 HD2 ARG B 107 3.855 8.040 12.509 1.00 0.00 H new ATOM 0 HD3 ARG B 107 2.278 8.316 13.222 1.00 0.00 H new ATOM 0 HE ARG B 107 3.817 5.880 13.977 1.00 0.00 H new ATOM 0 HH11 ARG B 107 2.243 8.934 14.798 1.00 0.00 H new ATOM 0 HH12 ARG B 107 2.482 8.727 16.537 1.00 0.00 H new ATOM 0 HH21 ARG B 107 4.166 5.642 16.188 1.00 0.00 H new ATOM 0 HH22 ARG B 107 3.572 6.861 17.321 1.00 0.00 H new ATOM 923 N ILE B 108 -0.454 7.970 8.275 1.00 0.00 N ATOM 924 CA ILE B 108 -0.864 8.824 7.154 1.00 0.00 C ATOM 925 C ILE B 108 -1.949 9.783 7.597 1.00 0.00 C ATOM 926 O ILE B 108 -2.461 9.686 8.721 1.00 0.00 O ATOM 927 CB ILE B 108 -1.401 8.018 5.934 1.00 0.00 C ATOM 928 CG1 ILE B 108 -2.786 7.393 6.232 1.00 0.00 C ATOM 929 CG2 ILE B 108 -0.411 6.960 5.464 1.00 0.00 C ATOM 930 CD1 ILE B 108 -2.826 6.465 7.427 1.00 0.00 C ATOM 0 H ILE B 108 -1.217 7.704 8.897 1.00 0.00 H new ATOM 0 HA ILE B 108 0.033 9.359 6.841 1.00 0.00 H new ATOM 0 HB ILE B 108 -1.524 8.729 5.117 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -3.504 8.197 6.392 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -3.116 6.841 5.352 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -0.829 6.424 4.612 1.00 0.00 H new ATOM 0 HG22 ILE B 108 0.522 7.440 5.169 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -0.217 6.258 6.275 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -3.837 6.078 7.554 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -2.138 5.635 7.266 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -2.532 7.012 8.323 1.00 0.00 H new ATOM 942 N ASP B 109 -2.313 10.705 6.721 1.00 0.00 N ATOM 943 CA ASP B 109 -3.422 11.600 6.979 1.00 0.00 C ATOM 944 C ASP B 109 -4.684 10.769 7.189 1.00 0.00 C ATOM 945 O ASP B 109 -5.048 9.982 6.332 1.00 0.00 O ATOM 946 CB ASP B 109 -3.636 12.549 5.801 1.00 0.00 C ATOM 947 CG ASP B 109 -4.350 13.829 6.212 1.00 0.00 C ATOM 948 OD1 ASP B 109 -5.169 13.791 7.152 1.00 0.00 O ATOM 949 OD2 ASP B 109 -4.080 14.888 5.600 1.00 0.00 O ATOM 0 H ASP B 109 -1.853 10.851 5.823 1.00 0.00 H new ATOM 0 HA ASP B 109 -3.201 12.192 7.867 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -2.671 12.800 5.359 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -4.217 12.043 5.031 1.00 0.00 H new ATOM 954 N ASP B 110 -5.332 10.952 8.335 1.00 0.00 N ATOM 955 CA ASP B 110 -6.502 10.133 8.691 1.00 0.00 C ATOM 956 C ASP B 110 -7.594 10.267 7.634 1.00 0.00 C ATOM 957 O ASP B 110 -8.315 9.310 7.339 1.00 0.00 O ATOM 958 CB ASP B 110 -7.038 10.537 10.067 1.00 0.00 C ATOM 959 CG ASP B 110 -8.281 9.740 10.458 1.00 0.00 C ATOM 960 OD1 ASP B 110 -8.147 8.550 10.791 1.00 0.00 O ATOM 961 OD2 ASP B 110 -9.394 10.319 10.441 1.00 0.00 O ATOM 0 H ASP B 110 -5.076 11.651 9.032 1.00 0.00 H new ATOM 0 HA ASP B 110 -6.191 9.089 8.732 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -6.261 10.386 10.816 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -7.276 11.601 10.064 1.00 0.00 H new ATOM 966 N GLU B 111 -7.679 11.456 7.024 1.00 0.00 N ATOM 967 CA GLU B 111 -8.692 11.738 6.016 1.00 0.00 C ATOM 968 C GLU B 111 -8.454 10.891 4.779 1.00 0.00 C ATOM 969 O GLU B 111 -9.392 10.471 4.095 1.00 0.00 O ATOM 970 CB GLU B 111 -8.715 13.234 5.660 1.00 0.00 C ATOM 971 CG GLU B 111 -7.475 13.773 4.961 1.00 0.00 C ATOM 972 CD GLU B 111 -7.592 13.752 3.446 1.00 0.00 C ATOM 973 OE1 GLU B 111 -8.392 14.535 2.908 1.00 0.00 O ATOM 974 OE2 GLU B 111 -6.882 12.959 2.792 1.00 0.00 O ATOM 0 H GLU B 111 -7.052 12.237 7.217 1.00 0.00 H new ATOM 0 HA GLU B 111 -9.667 11.480 6.429 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -9.578 13.422 5.022 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -8.867 13.803 6.577 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -7.294 14.796 5.292 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -6.610 13.182 5.261 1.00 0.00 H new ATOM 981 N LEU B 112 -7.181 10.593 4.522 1.00 0.00 N ATOM 982 CA LEU B 112 -6.810 9.802 3.369 1.00 0.00 C ATOM 983 C LEU B 112 -7.083 8.345 3.661 1.00 0.00 C ATOM 984 O LEU B 112 -7.647 7.616 2.837 1.00 0.00 O ATOM 985 CB LEU B 112 -5.304 10.030 3.034 1.00 0.00 C ATOM 986 CG LEU B 112 -4.794 9.312 1.777 1.00 0.00 C ATOM 987 CD1 LEU B 112 -5.513 9.839 0.524 1.00 0.00 C ATOM 988 CD2 LEU B 112 -3.276 9.502 1.654 1.00 0.00 C ATOM 0 H LEU B 112 -6.396 10.891 5.101 1.00 0.00 H new ATOM 0 HA LEU B 112 -7.400 10.105 2.504 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -5.134 11.100 2.915 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.706 9.705 3.886 1.00 0.00 H new ATOM 0 HG LEU B 112 -5.010 8.247 1.864 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -5.138 9.318 -0.357 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -6.585 9.665 0.619 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -5.327 10.908 0.420 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -2.917 8.991 0.761 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -3.047 10.565 1.581 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -2.785 9.085 2.533 1.00 0.00 H new ATOM 1000 N LYS B 113 -6.694 7.939 4.861 1.00 0.00 N ATOM 1001 CA LYS B 113 -6.933 6.593 5.360 1.00 0.00 C ATOM 1002 C LYS B 113 -8.411 6.211 5.186 1.00 0.00 C ATOM 1003 O LYS B 113 -8.717 5.086 4.792 1.00 0.00 O ATOM 1004 CB LYS B 113 -6.501 6.485 6.838 1.00 0.00 C ATOM 1005 CG LYS B 113 -7.148 5.357 7.653 1.00 0.00 C ATOM 1006 CD LYS B 113 -8.372 5.848 8.415 1.00 0.00 C ATOM 1007 CE LYS B 113 -8.968 4.765 9.308 1.00 0.00 C ATOM 1008 NZ LYS B 113 -10.045 5.284 10.196 1.00 0.00 N ATOM 0 H LYS B 113 -6.200 8.540 5.521 1.00 0.00 H new ATOM 0 HA LYS B 113 -6.334 5.891 4.780 1.00 0.00 H new ATOM 0 HB2 LYS B 113 -5.419 6.354 6.870 1.00 0.00 H new ATOM 0 HB3 LYS B 113 -6.722 7.433 7.329 1.00 0.00 H new ATOM 0 HG2 LYS B 113 -7.436 4.544 6.986 1.00 0.00 H new ATOM 0 HG3 LYS B 113 -6.420 4.951 8.355 1.00 0.00 H new ATOM 0 HD2 LYS B 113 -8.097 6.709 9.025 1.00 0.00 H new ATOM 0 HD3 LYS B 113 -9.127 6.188 7.706 1.00 0.00 H new ATOM 0 HE2 LYS B 113 -9.369 3.966 8.685 1.00 0.00 H new ATOM 0 HE3 LYS B 113 -8.178 4.327 9.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 113 -10.416 4.509 10.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 113 -9.659 6.028 10.811 1.00 0.00 H new ATOM 0 HZ3 LYS B 113 -10.813 5.678 9.616 1.00 0.00 H new ATOM 1022 N ALA B 114 -9.300 7.149 5.481 1.00 0.00 N ATOM 1023 CA ALA B 114 -10.734 6.920 5.364 1.00 0.00 C ATOM 1024 C ALA B 114 -11.131 6.546 3.931 1.00 0.00 C ATOM 1025 O ALA B 114 -11.858 5.577 3.722 1.00 0.00 O ATOM 1026 CB ALA B 114 -11.490 8.161 5.802 1.00 0.00 C ATOM 0 H ALA B 114 -9.051 8.083 5.806 1.00 0.00 H new ATOM 0 HA ALA B 114 -10.994 6.083 6.012 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -12.562 7.985 5.713 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -11.245 8.389 6.839 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -11.207 9.002 5.169 1.00 0.00 H new ATOM 1032 N ARG B 115 -10.649 7.319 2.958 1.00 0.00 N ATOM 1033 CA ARG B 115 -11.011 7.072 1.547 1.00 0.00 C ATOM 1034 C ARG B 115 -10.391 5.755 1.044 1.00 0.00 C ATOM 1035 O ARG B 115 -11.037 5.010 0.313 1.00 0.00 O ATOM 1036 CB ARG B 115 -10.567 8.240 0.638 1.00 0.00 C ATOM 1037 CG ARG B 115 -11.471 9.484 0.712 1.00 0.00 C ATOM 1038 CD ARG B 115 -11.453 10.128 2.084 1.00 0.00 C ATOM 1039 NE ARG B 115 -12.268 11.341 2.148 1.00 0.00 N ATOM 1040 CZ ARG B 115 -11.761 12.557 2.365 1.00 0.00 C ATOM 1041 NH1 ARG B 115 -10.450 12.731 2.473 1.00 0.00 N ATOM 1042 NH2 ARG B 115 -12.569 13.608 2.433 1.00 0.00 N ATOM 0 H ARG B 115 -10.019 8.108 3.107 1.00 0.00 H new ATOM 0 HA ARG B 115 -12.097 6.993 1.500 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -9.551 8.528 0.908 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -10.536 7.890 -0.394 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -11.146 10.211 -0.032 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -12.493 9.203 0.458 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -11.815 9.412 2.822 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -10.425 10.371 2.354 1.00 0.00 H new ATOM 0 HE ARG B 115 -13.276 11.253 2.020 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -9.821 11.932 2.390 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -10.071 13.663 2.639 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -13.575 13.486 2.320 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -12.184 14.538 2.599 1.00 0.00 H new ATOM 1056 N SER B 116 -9.154 5.500 1.445 1.00 0.00 N ATOM 1057 CA SER B 116 -8.449 4.283 1.046 1.00 0.00 C ATOM 1058 C SER B 116 -9.188 3.034 1.533 1.00 0.00 C ATOM 1059 O SER B 116 -9.568 2.161 0.743 1.00 0.00 O ATOM 1060 CB SER B 116 -7.023 4.324 1.593 1.00 0.00 C ATOM 1061 OG SER B 116 -6.430 5.589 1.348 1.00 0.00 O ATOM 0 H SER B 116 -8.613 6.120 2.048 1.00 0.00 H new ATOM 0 HA SER B 116 -8.413 4.233 -0.042 1.00 0.00 H new ATOM 0 HB2 SER B 116 -7.033 4.122 2.664 1.00 0.00 H new ATOM 0 HB3 SER B 116 -6.426 3.540 1.127 1.00 0.00 H new ATOM 0 HG SER B 116 -6.064 5.608 0.439 1.00 0.00 H new ATOM 1067 N TYR B 117 -9.412 2.980 2.844 1.00 0.00 N ATOM 1068 CA TYR B 117 -10.094 1.864 3.471 1.00 0.00 C ATOM 1069 C TYR B 117 -11.494 1.715 2.905 1.00 0.00 C ATOM 1070 O TYR B 117 -11.992 0.603 2.746 1.00 0.00 O ATOM 1071 CB TYR B 117 -10.152 2.042 5.002 1.00 0.00 C ATOM 1072 CG TYR B 117 -8.880 1.632 5.702 1.00 0.00 C ATOM 1073 CD1 TYR B 117 -7.667 2.254 5.408 1.00 0.00 C ATOM 1074 CD2 TYR B 117 -8.877 0.626 6.655 1.00 0.00 C ATOM 1075 CE1 TYR B 117 -6.494 1.874 6.042 1.00 0.00 C ATOM 1076 CE2 TYR B 117 -7.717 0.241 7.301 1.00 0.00 C ATOM 1077 CZ TYR B 117 -6.533 0.864 6.988 1.00 0.00 C ATOM 1078 OH TYR B 117 -5.378 0.494 7.633 1.00 0.00 O ATOM 0 H TYR B 117 -9.124 3.710 3.496 1.00 0.00 H new ATOM 0 HA TYR B 117 -9.529 0.957 3.255 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -10.363 3.086 5.231 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -10.981 1.455 5.397 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -7.641 3.045 4.674 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -9.805 0.130 6.899 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -5.560 2.360 5.801 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -7.741 -0.542 8.045 1.00 0.00 H new ATOM 0 HH TYR B 117 -5.574 -0.227 8.267 1.00 0.00 H new ATOM 1088 N ALA B 118 -12.138 2.836 2.590 1.00 0.00 N ATOM 1089 CA ALA B 118 -13.469 2.826 1.976 1.00 0.00 C ATOM 1090 C ALA B 118 -13.426 2.111 0.641 1.00 0.00 C ATOM 1091 O ALA B 118 -14.260 1.242 0.360 1.00 0.00 O ATOM 1092 CB ALA B 118 -13.984 4.248 1.802 1.00 0.00 C ATOM 0 H ALA B 118 -11.759 3.770 2.750 1.00 0.00 H new ATOM 0 HA ALA B 118 -14.152 2.290 2.635 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -14.973 4.223 1.345 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -14.046 4.734 2.776 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -13.302 4.806 1.161 1.00 0.00 H new ATOM 1098 N ALA B 119 -12.434 2.438 -0.181 1.00 0.00 N ATOM 1099 CA ALA B 119 -12.294 1.846 -1.515 1.00 0.00 C ATOM 1100 C ALA B 119 -12.115 0.325 -1.458 1.00 0.00 C ATOM 1101 O ALA B 119 -12.825 -0.415 -2.143 1.00 0.00 O ATOM 1102 CB ALA B 119 -11.120 2.492 -2.247 1.00 0.00 C ATOM 0 H ALA B 119 -11.708 3.115 0.052 1.00 0.00 H new ATOM 0 HA ALA B 119 -13.217 2.039 -2.061 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -11.020 2.048 -3.238 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -11.297 3.563 -2.345 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -10.203 2.326 -1.681 1.00 0.00 H new ATOM 1108 N LEU B 120 -11.188 -0.109 -0.633 1.00 0.00 N ATOM 1109 CA LEU B 120 -10.852 -1.532 -0.553 1.00 0.00 C ATOM 1110 C LEU B 120 -11.994 -2.351 0.065 1.00 0.00 C ATOM 1111 O LEU B 120 -12.239 -3.480 -0.358 1.00 0.00 O ATOM 1112 CB LEU B 120 -9.514 -1.740 0.186 1.00 0.00 C ATOM 1113 CG LEU B 120 -9.412 -1.163 1.609 1.00 0.00 C ATOM 1114 CD1 LEU B 120 -10.019 -2.102 2.645 1.00 0.00 C ATOM 1115 CD2 LEU B 120 -7.968 -0.824 1.960 1.00 0.00 C ATOM 0 H LEU B 120 -10.651 0.491 -0.007 1.00 0.00 H new ATOM 0 HA LEU B 120 -10.722 -1.905 -1.569 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -9.317 -2.811 0.238 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -8.720 -1.299 -0.417 1.00 0.00 H new ATOM 0 HG LEU B 120 -9.992 -0.240 1.627 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -9.927 -1.658 3.636 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -11.072 -2.264 2.416 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -9.492 -3.056 2.624 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -7.925 -0.418 2.971 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -7.359 -1.726 1.905 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -7.586 -0.085 1.256 1.00 0.00 H new ATOM 1127 N GLU B 121 -12.708 -1.783 1.051 1.00 0.00 N ATOM 1128 CA GLU B 121 -13.828 -2.496 1.680 1.00 0.00 C ATOM 1129 C GLU B 121 -15.016 -2.586 0.728 1.00 0.00 C ATOM 1130 O GLU B 121 -15.893 -3.444 0.873 1.00 0.00 O ATOM 1131 CB GLU B 121 -14.223 -1.823 3.019 1.00 0.00 C ATOM 1132 CG GLU B 121 -14.800 -0.409 2.893 1.00 0.00 C ATOM 1133 CD GLU B 121 -16.326 -0.358 2.877 1.00 0.00 C ATOM 1134 OE1 GLU B 121 -16.941 -0.466 3.966 1.00 0.00 O ATOM 1135 OE2 GLU B 121 -16.928 -0.185 1.793 1.00 0.00 O ATOM 0 H GLU B 121 -12.533 -0.850 1.423 1.00 0.00 H new ATOM 0 HA GLU B 121 -13.507 -3.514 1.903 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.956 -2.454 3.522 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.343 -1.783 3.661 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -14.436 0.196 3.723 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -14.422 0.046 1.977 1.00 0.00 H new ATOM 1142 N LYS B 122 -15.025 -1.694 -0.261 1.00 0.00 N ATOM 1143 CA LYS B 122 -16.035 -1.714 -1.323 1.00 0.00 C ATOM 1144 C LYS B 122 -15.781 -2.909 -2.245 1.00 0.00 C ATOM 1145 O LYS B 122 -16.662 -3.720 -2.489 1.00 0.00 O ATOM 1146 CB LYS B 122 -15.962 -0.418 -2.153 1.00 0.00 C ATOM 1147 CG LYS B 122 -16.519 0.808 -1.453 1.00 0.00 C ATOM 1148 CD LYS B 122 -18.018 0.702 -1.215 1.00 0.00 C ATOM 1149 CE LYS B 122 -18.572 2.009 -0.720 1.00 0.00 C ATOM 1150 NZ LYS B 122 -17.906 2.436 0.534 1.00 0.00 N ATOM 0 H LYS B 122 -14.341 -0.943 -0.351 1.00 0.00 H new ATOM 0 HA LYS B 122 -17.022 -1.795 -0.867 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -14.922 -0.229 -2.418 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -16.506 -0.567 -3.086 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -16.010 0.942 -0.499 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -16.310 1.694 -2.053 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -18.519 0.416 -2.140 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -18.221 -0.084 -0.487 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -18.439 2.775 -1.484 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -19.644 1.911 -0.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -18.595 2.918 1.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -17.528 1.602 1.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -17.128 3.088 0.309 1.00 0.00 H new ATOM 1164 N MET B 123 -14.545 -2.992 -2.732 1.00 0.00 N ATOM 1165 CA MET B 123 -14.119 -4.086 -3.605 1.00 0.00 C ATOM 1166 C MET B 123 -14.183 -5.431 -2.877 1.00 0.00 C ATOM 1167 O MET B 123 -14.315 -6.484 -3.499 1.00 0.00 O ATOM 1168 CB MET B 123 -12.687 -3.859 -4.109 1.00 0.00 C ATOM 1169 CG MET B 123 -12.519 -2.606 -4.952 1.00 0.00 C ATOM 1170 SD MET B 123 -10.865 -2.470 -5.657 1.00 0.00 S ATOM 1171 CE MET B 123 -9.841 -2.528 -4.189 1.00 0.00 C ATOM 0 H MET B 123 -13.814 -2.308 -2.535 1.00 0.00 H new ATOM 0 HA MET B 123 -14.803 -4.105 -4.453 1.00 0.00 H new ATOM 0 HB2 MET B 123 -12.016 -3.800 -3.252 1.00 0.00 H new ATOM 0 HB3 MET B 123 -12.378 -4.724 -4.697 1.00 0.00 H new ATOM 0 HG2 MET B 123 -13.255 -2.611 -5.756 1.00 0.00 H new ATOM 0 HG3 MET B 123 -12.723 -1.728 -4.339 1.00 0.00 H new ATOM 0 HE1 MET B 123 -8.825 -2.226 -4.442 1.00 0.00 H new ATOM 0 HE2 MET B 123 -10.245 -1.850 -3.437 1.00 0.00 H new ATOM 0 HE3 MET B 123 -9.830 -3.544 -3.793 1.00 0.00 H new ATOM 1181 N GLY B 124 -14.086 -5.371 -1.561 1.00 0.00 N ATOM 1182 CA GLY B 124 -14.127 -6.571 -0.747 1.00 0.00 C ATOM 1183 C GLY B 124 -12.733 -7.096 -0.445 1.00 0.00 C ATOM 1184 O GLY B 124 -12.561 -8.272 -0.113 1.00 0.00 O ATOM 0 H GLY B 124 -13.978 -4.504 -1.034 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -14.646 -6.359 0.188 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -14.701 -7.341 -1.263 1.00 0.00 H new ATOM 1188 N VAL B 125 -11.757 -6.212 -0.558 1.00 0.00 N ATOM 1189 CA VAL B 125 -10.352 -6.549 -0.273 1.00 0.00 C ATOM 1190 C VAL B 125 -9.979 -6.076 1.132 1.00 0.00 C ATOM 1191 O VAL B 125 -10.186 -4.910 1.483 1.00 0.00 O ATOM 1192 CB VAL B 125 -9.406 -5.889 -1.306 1.00 0.00 C ATOM 1193 CG1 VAL B 125 -7.938 -6.186 -0.973 1.00 0.00 C ATOM 1194 CG2 VAL B 125 -9.756 -6.300 -2.729 1.00 0.00 C ATOM 0 H VAL B 125 -11.903 -5.245 -0.847 1.00 0.00 H new ATOM 0 HA VAL B 125 -10.241 -7.631 -0.339 1.00 0.00 H new ATOM 0 HB VAL B 125 -9.547 -4.810 -1.244 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -7.294 -5.711 -1.713 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -7.703 -5.795 0.017 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -7.773 -7.263 -0.986 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -9.071 -5.817 -3.426 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -9.670 -7.382 -2.827 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -10.778 -5.995 -2.955 1.00 0.00 H new ATOM 1204 N THR B 126 -9.421 -6.965 1.945 1.00 0.00 N ATOM 1205 CA THR B 126 -8.957 -6.634 3.268 1.00 0.00 C ATOM 1206 C THR B 126 -7.824 -5.598 3.206 1.00 0.00 C ATOM 1207 O THR B 126 -6.923 -5.736 2.387 1.00 0.00 O ATOM 1208 CB THR B 126 -8.478 -7.911 3.990 1.00 0.00 C ATOM 1209 OG1 THR B 126 -9.528 -8.897 4.018 1.00 0.00 O ATOM 1210 CG2 THR B 126 -8.032 -7.630 5.416 1.00 0.00 C ATOM 0 H THR B 126 -9.281 -7.943 1.693 1.00 0.00 H new ATOM 0 HA THR B 126 -9.784 -6.197 3.828 1.00 0.00 H new ATOM 0 HB THR B 126 -7.623 -8.287 3.429 1.00 0.00 H new ATOM 0 HG1 THR B 126 -9.209 -9.702 4.477 1.00 0.00 H new ATOM 0 HG21 THR B 126 -7.704 -8.558 5.884 1.00 0.00 H new ATOM 0 HG22 THR B 126 -7.207 -6.917 5.406 1.00 0.00 H new ATOM 0 HG23 THR B 126 -8.865 -7.213 5.982 1.00 0.00 H new ATOM 1218 N PRO B 127 -7.847 -4.564 4.063 1.00 0.00 N ATOM 1219 CA PRO B 127 -6.832 -3.503 4.055 1.00 0.00 C ATOM 1220 C PRO B 127 -5.413 -4.072 4.139 1.00 0.00 C ATOM 1221 O PRO B 127 -4.537 -3.713 3.327 1.00 0.00 O ATOM 1222 CB PRO B 127 -7.165 -2.653 5.305 1.00 0.00 C ATOM 1223 CG PRO B 127 -8.119 -3.486 6.099 1.00 0.00 C ATOM 1224 CD PRO B 127 -8.854 -4.333 5.106 1.00 0.00 C ATOM 0 HA PRO B 127 -6.854 -2.923 3.132 1.00 0.00 H new ATOM 0 HB2 PRO B 127 -6.266 -2.427 5.879 1.00 0.00 H new ATOM 0 HB3 PRO B 127 -7.613 -1.699 5.025 1.00 0.00 H new ATOM 0 HG2 PRO B 127 -7.588 -4.105 6.822 1.00 0.00 H new ATOM 0 HG3 PRO B 127 -8.809 -2.858 6.663 1.00 0.00 H new ATOM 0 HD2 PRO B 127 -9.199 -5.267 5.549 1.00 0.00 H new ATOM 0 HD3 PRO B 127 -9.733 -3.823 4.713 1.00 0.00 H new ATOM 1232 N SER B 128 -5.195 -4.967 5.108 1.00 0.00 N ATOM 1233 CA SER B 128 -3.892 -5.588 5.306 1.00 0.00 C ATOM 1234 C SER B 128 -3.434 -6.311 4.040 1.00 0.00 C ATOM 1235 O SER B 128 -2.223 -6.431 3.780 1.00 0.00 O ATOM 1236 CB SER B 128 -3.990 -6.572 6.487 1.00 0.00 C ATOM 1237 OG SER B 128 -4.574 -5.953 7.619 1.00 0.00 O ATOM 0 H SER B 128 -5.910 -5.275 5.767 1.00 0.00 H new ATOM 0 HA SER B 128 -3.153 -4.818 5.528 1.00 0.00 H new ATOM 0 HB2 SER B 128 -4.584 -7.438 6.195 1.00 0.00 H new ATOM 0 HB3 SER B 128 -2.996 -6.939 6.742 1.00 0.00 H new ATOM 0 HG SER B 128 -4.627 -6.599 8.354 1.00 0.00 H new ATOM 1243 N GLU B 129 -4.389 -6.741 3.206 1.00 0.00 N ATOM 1244 CA GLU B 129 -4.087 -7.459 1.985 1.00 0.00 C ATOM 1245 C GLU B 129 -3.676 -6.482 0.894 1.00 0.00 C ATOM 1246 O GLU B 129 -2.641 -6.683 0.240 1.00 0.00 O ATOM 1247 CB GLU B 129 -5.297 -8.276 1.543 1.00 0.00 C ATOM 1248 CG GLU B 129 -5.703 -9.354 2.542 1.00 0.00 C ATOM 1249 CD GLU B 129 -4.771 -10.556 2.559 1.00 0.00 C ATOM 1250 OE1 GLU B 129 -3.649 -10.454 3.120 1.00 0.00 O ATOM 1251 OE2 GLU B 129 -5.159 -11.627 2.049 1.00 0.00 O ATOM 0 H GLU B 129 -5.386 -6.596 3.367 1.00 0.00 H new ATOM 0 HA GLU B 129 -3.258 -8.142 2.171 1.00 0.00 H new ATOM 0 HB2 GLU B 129 -6.140 -7.604 1.384 1.00 0.00 H new ATOM 0 HB3 GLU B 129 -5.078 -8.745 0.584 1.00 0.00 H new ATOM 0 HG2 GLU B 129 -5.736 -8.917 3.540 1.00 0.00 H new ATOM 0 HG3 GLU B 129 -6.713 -9.692 2.308 1.00 0.00 H new ATOM 1258 N ALA B 130 -4.445 -5.405 0.701 1.00 0.00 N ATOM 1259 CA ALA B 130 -4.113 -4.378 -0.297 1.00 0.00 C ATOM 1260 C ALA B 130 -2.726 -3.817 -0.062 1.00 0.00 C ATOM 1261 O ALA B 130 -1.983 -3.506 -1.004 1.00 0.00 O ATOM 1262 CB ALA B 130 -5.148 -3.254 -0.264 1.00 0.00 C ATOM 0 H ALA B 130 -5.302 -5.220 1.222 1.00 0.00 H new ATOM 0 HA ALA B 130 -4.128 -4.846 -1.281 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -4.890 -2.500 -1.008 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -6.134 -3.661 -0.487 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -5.159 -2.798 0.726 1.00 0.00 H new ATOM 1268 N LEU B 131 -2.357 -3.712 1.213 1.00 0.00 N ATOM 1269 CA LEU B 131 -1.033 -3.239 1.598 1.00 0.00 C ATOM 1270 C LEU B 131 0.013 -4.341 1.372 1.00 0.00 C ATOM 1271 O LEU B 131 1.171 -4.075 1.080 1.00 0.00 O ATOM 1272 CB LEU B 131 -1.030 -2.783 3.060 1.00 0.00 C ATOM 1273 CG LEU B 131 -1.865 -1.529 3.348 1.00 0.00 C ATOM 1274 CD1 LEU B 131 -1.855 -1.174 4.839 1.00 0.00 C ATOM 1275 CD2 LEU B 131 -1.384 -0.340 2.523 1.00 0.00 C ATOM 0 H LEU B 131 -2.961 -3.950 1.999 1.00 0.00 H new ATOM 0 HA LEU B 131 -0.774 -2.384 0.974 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -1.401 -3.599 3.680 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -0.001 -2.594 3.364 1.00 0.00 H new ATOM 0 HG LEU B 131 -2.891 -1.758 3.059 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -2.457 -0.280 5.004 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -2.270 -2.002 5.413 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -0.831 -0.986 5.161 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -1.997 0.532 2.751 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -0.343 -0.126 2.766 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -1.468 -0.575 1.462 1.00 0.00 H new ATOM 1287 N ARG B 132 -0.438 -5.594 1.486 1.00 0.00 N ATOM 1288 CA ARG B 132 0.442 -6.748 1.322 1.00 0.00 C ATOM 1289 C ARG B 132 1.026 -6.778 -0.101 1.00 0.00 C ATOM 1290 O ARG B 132 2.230 -6.909 -0.261 1.00 0.00 O ATOM 1291 CB ARG B 132 -0.327 -8.053 1.623 1.00 0.00 C ATOM 1292 CG ARG B 132 0.532 -9.249 2.057 1.00 0.00 C ATOM 1293 CD ARG B 132 1.120 -10.048 0.895 1.00 0.00 C ATOM 1294 NE ARG B 132 1.807 -11.251 1.369 1.00 0.00 N ATOM 1295 CZ ARG B 132 2.469 -12.107 0.576 1.00 0.00 C ATOM 1296 NH1 ARG B 132 2.496 -11.949 -0.730 1.00 0.00 N ATOM 1297 NH2 ARG B 132 3.083 -13.158 1.114 1.00 0.00 N ATOM 0 H ARG B 132 -1.408 -5.832 1.691 1.00 0.00 H new ATOM 0 HA ARG B 132 1.267 -6.663 2.029 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -1.057 -7.850 2.407 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -0.887 -8.336 0.732 1.00 0.00 H new ATOM 0 HG2 ARG B 132 1.347 -8.889 2.685 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -0.074 -9.914 2.672 1.00 0.00 H new ATOM 0 HD2 ARG B 132 0.324 -10.329 0.205 1.00 0.00 H new ATOM 0 HD3 ARG B 132 1.819 -9.423 0.338 1.00 0.00 H new ATOM 0 HE ARG B 132 1.781 -11.452 2.369 1.00 0.00 H new ATOM 0 HH11 ARG B 132 2.007 -11.163 -1.159 1.00 0.00 H new ATOM 0 HH12 ARG B 132 3.006 -12.612 -1.314 1.00 0.00 H new ATOM 0 HH21 ARG B 132 3.048 -13.308 2.122 1.00 0.00 H new ATOM 0 HH22 ARG B 132 3.588 -13.814 0.518 1.00 0.00 H new ATOM 1311 N LEU B 133 0.156 -6.627 -1.112 1.00 0.00 N ATOM 1312 CA LEU B 133 0.624 -6.656 -2.493 1.00 0.00 C ATOM 1313 C LEU B 133 1.471 -5.442 -2.813 1.00 0.00 C ATOM 1314 O LEU B 133 2.357 -5.489 -3.683 1.00 0.00 O ATOM 1315 CB LEU B 133 -0.541 -6.737 -3.503 1.00 0.00 C ATOM 1316 CG LEU B 133 -1.605 -5.641 -3.367 1.00 0.00 C ATOM 1317 CD1 LEU B 133 -1.819 -4.906 -4.696 1.00 0.00 C ATOM 1318 CD2 LEU B 133 -2.901 -6.270 -2.890 1.00 0.00 C ATOM 0 H LEU B 133 -0.848 -6.487 -0.998 1.00 0.00 H new ATOM 0 HA LEU B 133 1.229 -7.558 -2.588 1.00 0.00 H new ATOM 0 HB2 LEU B 133 -0.129 -6.697 -4.511 1.00 0.00 H new ATOM 0 HB3 LEU B 133 -1.027 -7.707 -3.395 1.00 0.00 H new ATOM 0 HG LEU B 133 -1.265 -4.904 -2.640 1.00 0.00 H new ATOM 0 HD11 LEU B 133 -2.579 -4.135 -4.567 1.00 0.00 H new ATOM 0 HD12 LEU B 133 -0.883 -4.444 -5.011 1.00 0.00 H new ATOM 0 HD13 LEU B 133 -2.147 -5.616 -5.456 1.00 0.00 H new ATOM 0 HD21 LEU B 133 -3.665 -5.499 -2.790 1.00 0.00 H new ATOM 0 HD22 LEU B 133 -3.231 -7.016 -3.613 1.00 0.00 H new ATOM 0 HD23 LEU B 133 -2.739 -6.748 -1.924 1.00 0.00 H new ATOM 1330 N MET B 134 1.213 -4.350 -2.103 1.00 0.00 N ATOM 1331 CA MET B 134 2.037 -3.158 -2.239 1.00 0.00 C ATOM 1332 C MET B 134 3.477 -3.470 -1.844 1.00 0.00 C ATOM 1333 O MET B 134 4.405 -3.117 -2.563 1.00 0.00 O ATOM 1334 CB MET B 134 1.477 -1.999 -1.380 1.00 0.00 C ATOM 1335 CG MET B 134 2.441 -0.820 -1.257 1.00 0.00 C ATOM 1336 SD MET B 134 3.753 -1.104 -0.058 1.00 0.00 S ATOM 1337 CE MET B 134 4.817 0.306 -0.363 1.00 0.00 C ATOM 0 H MET B 134 0.448 -4.266 -1.434 1.00 0.00 H new ATOM 0 HA MET B 134 2.019 -2.842 -3.282 1.00 0.00 H new ATOM 0 HB2 MET B 134 0.541 -1.651 -1.817 1.00 0.00 H new ATOM 0 HB3 MET B 134 1.243 -2.374 -0.384 1.00 0.00 H new ATOM 0 HG2 MET B 134 2.885 -0.618 -2.232 1.00 0.00 H new ATOM 0 HG3 MET B 134 1.882 0.071 -0.971 1.00 0.00 H new ATOM 0 HE1 MET B 134 5.647 0.295 0.343 1.00 0.00 H new ATOM 0 HE2 MET B 134 5.205 0.255 -1.380 1.00 0.00 H new ATOM 0 HE3 MET B 134 4.246 1.226 -0.238 1.00 0.00 H new ATOM 1347 N LEU B 135 3.634 -4.167 -0.723 1.00 0.00 N ATOM 1348 CA LEU B 135 4.967 -4.501 -0.232 1.00 0.00 C ATOM 1349 C LEU B 135 5.661 -5.427 -1.226 1.00 0.00 C ATOM 1350 O LEU B 135 6.887 -5.402 -1.356 1.00 0.00 O ATOM 1351 CB LEU B 135 4.889 -5.151 1.162 1.00 0.00 C ATOM 1352 CG LEU B 135 4.295 -4.273 2.268 1.00 0.00 C ATOM 1353 CD1 LEU B 135 4.324 -5.003 3.607 1.00 0.00 C ATOM 1354 CD2 LEU B 135 5.037 -2.944 2.377 1.00 0.00 C ATOM 0 H LEU B 135 2.866 -4.508 -0.144 1.00 0.00 H new ATOM 0 HA LEU B 135 5.550 -3.585 -0.137 1.00 0.00 H new ATOM 0 HB2 LEU B 135 4.294 -6.061 1.086 1.00 0.00 H new ATOM 0 HB3 LEU B 135 5.894 -5.451 1.460 1.00 0.00 H new ATOM 0 HG LEU B 135 3.258 -4.063 2.004 1.00 0.00 H new ATOM 0 HD11 LEU B 135 3.898 -4.363 4.380 1.00 0.00 H new ATOM 0 HD12 LEU B 135 3.741 -5.921 3.534 1.00 0.00 H new ATOM 0 HD13 LEU B 135 5.354 -5.248 3.866 1.00 0.00 H new ATOM 0 HD21 LEU B 135 4.592 -2.343 3.170 1.00 0.00 H new ATOM 0 HD22 LEU B 135 6.086 -3.131 2.608 1.00 0.00 H new ATOM 0 HD23 LEU B 135 4.964 -2.408 1.431 1.00 0.00 H new ATOM 1366 N GLU B 136 4.862 -6.199 -1.946 1.00 0.00 N ATOM 1367 CA GLU B 136 5.362 -7.053 -2.989 1.00 0.00 C ATOM 1368 C GLU B 136 5.940 -6.239 -4.147 1.00 0.00 C ATOM 1369 O GLU B 136 7.075 -6.493 -4.574 1.00 0.00 O ATOM 1370 CB GLU B 136 4.250 -7.981 -3.518 1.00 0.00 C ATOM 1371 CG GLU B 136 3.609 -8.828 -2.441 1.00 0.00 C ATOM 1372 CD GLU B 136 2.921 -10.050 -3.024 1.00 0.00 C ATOM 1373 OE1 GLU B 136 3.601 -10.853 -3.692 1.00 0.00 O ATOM 1374 OE2 GLU B 136 1.705 -10.232 -2.783 1.00 0.00 O ATOM 0 H GLU B 136 3.851 -6.245 -1.817 1.00 0.00 H new ATOM 0 HA GLU B 136 6.159 -7.658 -2.556 1.00 0.00 H new ATOM 0 HB2 GLU B 136 3.481 -7.376 -3.999 1.00 0.00 H new ATOM 0 HB3 GLU B 136 4.667 -8.635 -4.284 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.369 -9.144 -1.726 1.00 0.00 H new ATOM 0 HG3 GLU B 136 2.883 -8.229 -1.891 1.00 0.00 H new ATOM 1381 N TYR B 137 5.206 -5.242 -4.642 1.00 0.00 N ATOM 1382 CA TYR B 137 5.630 -4.515 -5.829 1.00 0.00 C ATOM 1383 C TYR B 137 6.846 -3.627 -5.531 1.00 0.00 C ATOM 1384 O TYR B 137 7.700 -3.445 -6.387 1.00 0.00 O ATOM 1385 CB TYR B 137 4.471 -3.695 -6.464 1.00 0.00 C ATOM 1386 CG TYR B 137 4.263 -2.273 -5.933 1.00 0.00 C ATOM 1387 CD1 TYR B 137 5.185 -1.254 -6.212 1.00 0.00 C ATOM 1388 CD2 TYR B 137 3.159 -1.945 -5.156 1.00 0.00 C ATOM 1389 CE1 TYR B 137 4.990 0.029 -5.726 1.00 0.00 C ATOM 1390 CE2 TYR B 137 2.957 -0.665 -4.672 1.00 0.00 C ATOM 1391 CZ TYR B 137 3.888 0.318 -4.966 1.00 0.00 C ATOM 1392 OH TYR B 137 3.702 1.600 -4.489 1.00 0.00 O ATOM 0 H TYR B 137 4.324 -4.925 -4.241 1.00 0.00 H new ATOM 0 HA TYR B 137 5.930 -5.259 -6.567 1.00 0.00 H new ATOM 0 HB2 TYR B 137 4.645 -3.635 -7.538 1.00 0.00 H new ATOM 0 HB3 TYR B 137 3.544 -4.250 -6.322 1.00 0.00 H new ATOM 0 HD1 TYR B 137 6.056 -1.471 -6.812 1.00 0.00 H new ATOM 0 HD2 TYR B 137 2.436 -2.713 -4.923 1.00 0.00 H new ATOM 0 HE1 TYR B 137 5.709 0.804 -5.947 1.00 0.00 H new ATOM 0 HE2 TYR B 137 2.087 -0.436 -4.074 1.00 0.00 H new ATOM 0 HH TYR B 137 2.872 1.638 -3.969 1.00 0.00 H new ATOM 1402 N ILE B 138 6.910 -3.040 -4.326 1.00 0.00 N ATOM 1403 CA ILE B 138 8.049 -2.204 -3.969 1.00 0.00 C ATOM 1404 C ILE B 138 9.318 -3.057 -3.845 1.00 0.00 C ATOM 1405 O ILE B 138 10.378 -2.648 -4.295 1.00 0.00 O ATOM 1406 CB ILE B 138 7.819 -1.382 -2.659 1.00 0.00 C ATOM 1407 CG1 ILE B 138 9.127 -0.744 -2.132 1.00 0.00 C ATOM 1408 CG2 ILE B 138 7.182 -2.238 -1.594 1.00 0.00 C ATOM 1409 CD1 ILE B 138 9.788 0.218 -3.090 1.00 0.00 C ATOM 0 H ILE B 138 6.199 -3.130 -3.601 1.00 0.00 H new ATOM 0 HA ILE B 138 8.170 -1.481 -4.776 1.00 0.00 H new ATOM 0 HB ILE B 138 7.138 -0.568 -2.909 1.00 0.00 H new ATOM 0 HG12 ILE B 138 8.910 -0.219 -1.202 1.00 0.00 H new ATOM 0 HG13 ILE B 138 9.833 -1.539 -1.892 1.00 0.00 H new ATOM 0 HG21 ILE B 138 7.032 -1.645 -0.692 1.00 0.00 H new ATOM 0 HG22 ILE B 138 6.220 -2.606 -1.950 1.00 0.00 H new ATOM 0 HG23 ILE B 138 7.833 -3.083 -1.368 1.00 0.00 H new ATOM 0 HD11 ILE B 138 10.696 0.616 -2.637 1.00 0.00 H new ATOM 0 HD12 ILE B 138 10.041 -0.304 -4.013 1.00 0.00 H new ATOM 0 HD13 ILE B 138 9.104 1.037 -3.312 1.00 0.00 H new ATOM 1421 N ALA B 139 9.188 -4.258 -3.280 1.00 0.00 N ATOM 1422 CA ALA B 139 10.317 -5.170 -3.146 1.00 0.00 C ATOM 1423 C ALA B 139 10.799 -5.662 -4.511 1.00 0.00 C ATOM 1424 O ALA B 139 12.000 -5.808 -4.741 1.00 0.00 O ATOM 1425 CB ALA B 139 9.934 -6.345 -2.267 1.00 0.00 C ATOM 0 H ALA B 139 8.309 -4.619 -2.908 1.00 0.00 H new ATOM 0 HA ALA B 139 11.138 -4.627 -2.679 1.00 0.00 H new ATOM 0 HB1 ALA B 139 10.784 -7.021 -2.173 1.00 0.00 H new ATOM 0 HB2 ALA B 139 9.647 -5.983 -1.280 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.095 -6.877 -2.716 1.00 0.00 H new ATOM 1431 N ASP B 140 9.844 -5.908 -5.404 1.00 0.00 N ATOM 1432 CA ASP B 140 10.120 -6.454 -6.729 1.00 0.00 C ATOM 1433 C ASP B 140 10.700 -5.397 -7.671 1.00 0.00 C ATOM 1434 O ASP B 140 11.593 -5.691 -8.454 1.00 0.00 O ATOM 1435 CB ASP B 140 8.832 -7.033 -7.310 1.00 0.00 C ATOM 1436 CG ASP B 140 9.017 -7.589 -8.730 1.00 0.00 C ATOM 1437 OD1 ASP B 140 9.603 -8.682 -8.871 1.00 0.00 O ATOM 1438 OD2 ASP B 140 8.542 -6.952 -9.682 1.00 0.00 O ATOM 0 H ASP B 140 8.854 -5.734 -5.228 1.00 0.00 H new ATOM 0 HA ASP B 140 10.869 -7.240 -6.628 1.00 0.00 H new ATOM 0 HB2 ASP B 140 8.470 -7.828 -6.658 1.00 0.00 H new ATOM 0 HB3 ASP B 140 8.065 -6.258 -7.325 1.00 0.00 H new ATOM 1443 N ASN B 141 10.202 -4.171 -7.584 1.00 0.00 N ATOM 1444 CA ASN B 141 10.557 -3.120 -8.538 1.00 0.00 C ATOM 1445 C ASN B 141 11.571 -2.142 -7.975 1.00 0.00 C ATOM 1446 O ASN B 141 12.394 -1.596 -8.709 1.00 0.00 O ATOM 1447 CB ASN B 141 9.310 -2.370 -8.992 1.00 0.00 C ATOM 1448 CG ASN B 141 8.416 -3.215 -9.883 1.00 0.00 C ATOM 1449 OD1 ASN B 141 8.603 -3.269 -11.089 1.00 0.00 O ATOM 1450 ND2 ASN B 141 7.447 -3.879 -9.282 1.00 0.00 N ATOM 0 H ASN B 141 9.547 -3.875 -6.860 1.00 0.00 H new ATOM 0 HA ASN B 141 11.019 -3.613 -9.393 1.00 0.00 H new ATOM 0 HB2 ASN B 141 8.745 -2.047 -8.117 1.00 0.00 H new ATOM 0 HB3 ASN B 141 9.607 -1.470 -9.530 1.00 0.00 H new ATOM 0 HD21 ASN B 141 6.817 -4.467 -9.828 1.00 0.00 H new ATOM 0 HD22 ASN B 141 7.328 -3.804 -8.272 1.00 0.00 H new ATOM 1457 N GLU B 142 11.543 -1.902 -6.654 1.00 0.00 N ATOM 1458 CA GLU B 142 12.492 -1.000 -5.997 1.00 0.00 C ATOM 1459 C GLU B 142 12.503 0.374 -6.701 1.00 0.00 C ATOM 1460 O GLU B 142 13.549 0.981 -6.908 1.00 0.00 O ATOM 1461 CB GLU B 142 13.904 -1.596 -6.018 1.00 0.00 C ATOM 1462 CG GLU B 142 14.032 -2.966 -5.331 1.00 0.00 C ATOM 1463 CD GLU B 142 15.454 -3.513 -5.369 1.00 0.00 C ATOM 1464 OE1 GLU B 142 15.849 -4.064 -6.406 1.00 0.00 O ATOM 1465 OE2 GLU B 142 16.194 -3.346 -4.365 1.00 0.00 O ATOM 0 H GLU B 142 10.866 -2.326 -6.019 1.00 0.00 H new ATOM 0 HA GLU B 142 12.176 -0.871 -4.962 1.00 0.00 H new ATOM 0 HB2 GLU B 142 14.228 -1.692 -7.054 1.00 0.00 H new ATOM 0 HB3 GLU B 142 14.586 -0.897 -5.535 1.00 0.00 H new ATOM 0 HG2 GLU B 142 13.708 -2.879 -4.294 1.00 0.00 H new ATOM 0 HG3 GLU B 142 13.361 -3.675 -5.816 1.00 0.00 H new ATOM 1472 N ARG B 143 11.314 0.875 -7.061 1.00 0.00 N ATOM 1473 CA ARG B 143 11.224 2.100 -7.857 1.00 0.00 C ATOM 1474 C ARG B 143 9.960 2.903 -7.512 1.00 0.00 C ATOM 1475 O ARG B 143 9.995 4.118 -7.594 1.00 0.00 O ATOM 1476 CB ARG B 143 11.256 1.754 -9.353 1.00 0.00 C ATOM 1477 CG ARG B 143 10.009 1.075 -9.890 1.00 0.00 C ATOM 1478 CD ARG B 143 10.270 0.338 -11.201 1.00 0.00 C ATOM 1479 NE ARG B 143 11.012 1.146 -12.167 1.00 0.00 N ATOM 1480 CZ ARG B 143 11.134 0.836 -13.476 1.00 0.00 C ATOM 1481 NH1 ARG B 143 10.509 -0.251 -13.949 1.00 0.00 N ATOM 1482 NH2 ARG B 143 11.860 1.593 -14.283 1.00 0.00 N ATOM 0 H ARG B 143 10.416 0.457 -6.817 1.00 0.00 H new ATOM 0 HA ARG B 143 12.083 2.727 -7.618 1.00 0.00 H new ATOM 0 HB2 ARG B 143 11.421 2.672 -9.918 1.00 0.00 H new ATOM 0 HB3 ARG B 143 12.112 1.106 -9.541 1.00 0.00 H new ATOM 0 HG2 ARG B 143 9.634 0.370 -9.148 1.00 0.00 H new ATOM 0 HG3 ARG B 143 9.229 1.821 -10.044 1.00 0.00 H new ATOM 0 HD2 ARG B 143 10.827 -0.576 -10.994 1.00 0.00 H new ATOM 0 HD3 ARG B 143 9.318 0.038 -11.640 1.00 0.00 H new ATOM 0 HE ARG B 143 11.465 1.996 -11.832 1.00 0.00 H new ATOM 0 HH11 ARG B 143 9.951 -0.831 -13.323 1.00 0.00 H new ATOM 0 HH12 ARG B 143 10.592 -0.498 -14.935 1.00 0.00 H new ATOM 0 HH21 ARG B 143 12.334 2.419 -13.918 1.00 0.00 H new ATOM 0 HH22 ARG B 143 11.946 1.350 -15.270 1.00 0.00 H new ATOM 1496 N LEU B 144 8.864 2.210 -7.155 1.00 0.00 N ATOM 1497 CA LEU B 144 7.596 2.873 -6.835 1.00 0.00 C ATOM 1498 C LEU B 144 7.001 3.552 -8.076 1.00 0.00 C ATOM 1499 O LEU B 144 7.724 3.871 -9.011 1.00 0.00 O ATOM 1500 CB LEU B 144 7.769 3.881 -5.677 1.00 0.00 C ATOM 1501 CG LEU B 144 8.066 3.267 -4.305 1.00 0.00 C ATOM 1502 CD1 LEU B 144 8.317 4.353 -3.267 1.00 0.00 C ATOM 1503 CD2 LEU B 144 6.911 2.377 -3.851 1.00 0.00 C ATOM 0 H LEU B 144 8.835 1.193 -7.082 1.00 0.00 H new ATOM 0 HA LEU B 144 6.894 2.107 -6.505 1.00 0.00 H new ATOM 0 HB2 LEU B 144 8.578 4.565 -5.932 1.00 0.00 H new ATOM 0 HB3 LEU B 144 6.860 4.478 -5.599 1.00 0.00 H new ATOM 0 HG LEU B 144 8.966 2.659 -4.400 1.00 0.00 H new ATOM 0 HD11 LEU B 144 8.526 3.892 -2.301 1.00 0.00 H new ATOM 0 HD12 LEU B 144 9.171 4.958 -3.572 1.00 0.00 H new ATOM 0 HD13 LEU B 144 7.434 4.987 -3.183 1.00 0.00 H new ATOM 0 HD21 LEU B 144 7.142 1.951 -2.875 1.00 0.00 H new ATOM 0 HD22 LEU B 144 6.000 2.971 -3.781 1.00 0.00 H new ATOM 0 HD23 LEU B 144 6.766 1.573 -4.573 1.00 0.00 H new