USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 891 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 76 MET CE :methyl 145:sc= -0.0472 (180deg=-0.234) USER MOD Set 1.2: A 85 GLN : amide:sc= -0.933 K(o=-0.98,f=-4.2!) USER MOD Single : A 35 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00931) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= -0.396 K(o=-0.4,f=-4.2!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -1.48! K(o=-1.5!,f=-0.11) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -2.37! C(o=-2.4!,f=-5!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ -173:sc= 1.22 (180deg=1.08) USER MOD Single : A 99 TYR OH : rot -91:sc= -1.26 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0.112 K(o=0.11,f=-4.9!) USER MOD Single : A 141 THR OG1 : rot -152:sc= 0.00895 USER MOD Single : A 144 MET CE :methyl 176:sc= -0.0536 (180deg=-0.058) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0199 USER MOD Single : A 151 THR OG1 : rot -30:sc= 0.25 USER MOD Single : A 153 SER OG : rot 180:sc= 0.0143 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 6.816 -3.803 -5.079 1.00 0.00 N ATOM 2 CA LYS A 35 7.876 -2.977 -4.434 1.00 0.00 C ATOM 3 C LYS A 35 7.388 -1.540 -4.328 1.00 0.00 C ATOM 4 O LYS A 35 6.414 -1.183 -4.983 1.00 0.00 O ATOM 5 CB LYS A 35 9.165 -3.032 -5.265 1.00 0.00 C ATOM 6 CG LYS A 35 10.389 -2.449 -4.571 1.00 0.00 C ATOM 7 CD LYS A 35 11.468 -2.053 -5.572 1.00 0.00 C ATOM 8 CE LYS A 35 11.919 -3.227 -6.436 1.00 0.00 C ATOM 9 NZ LYS A 35 12.579 -4.296 -5.640 1.00 0.00 N ATOM 0 HA LYS A 35 8.087 -3.367 -3.438 1.00 0.00 H new ATOM 0 HB2 LYS A 35 9.371 -4.070 -5.525 1.00 0.00 H new ATOM 0 HB3 LYS A 35 9.003 -2.495 -6.200 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.096 -1.576 -3.988 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.793 -3.180 -3.870 1.00 0.00 H new ATOM 0 HD2 LYS A 35 11.090 -1.257 -6.214 1.00 0.00 H new ATOM 0 HD3 LYS A 35 12.327 -1.649 -5.036 1.00 0.00 H new ATOM 0 HE2 LYS A 35 11.057 -3.645 -6.956 1.00 0.00 H new ATOM 0 HE3 LYS A 35 12.609 -2.868 -7.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 12.912 -5.047 -6.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 13.388 -3.895 -5.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 11.899 -4.694 -4.962 1.00 0.00 H new ATOM 23 N ALA A 36 8.031 -0.725 -3.501 1.00 0.00 N ATOM 24 CA ALA A 36 7.676 0.685 -3.422 1.00 0.00 C ATOM 25 C ALA A 36 8.922 1.561 -3.466 1.00 0.00 C ATOM 26 O ALA A 36 9.962 1.204 -2.912 1.00 0.00 O ATOM 27 CB ALA A 36 6.881 0.955 -2.152 1.00 0.00 C ATOM 0 H ALA A 36 8.791 -1.011 -2.884 1.00 0.00 H new ATOM 0 HA ALA A 36 7.057 0.933 -4.284 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.621 2.012 -2.103 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.970 0.357 -2.159 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.482 0.689 -1.283 1.00 0.00 H new ATOM 33 N GLN A 37 8.811 2.691 -4.153 1.00 0.00 N ATOM 34 CA GLN A 37 9.874 3.687 -4.196 1.00 0.00 C ATOM 35 C GLN A 37 9.272 5.080 -4.365 1.00 0.00 C ATOM 36 O GLN A 37 8.397 5.285 -5.207 1.00 0.00 O ATOM 37 CB GLN A 37 10.863 3.379 -5.327 1.00 0.00 C ATOM 38 CG GLN A 37 10.219 3.191 -6.691 1.00 0.00 C ATOM 39 CD GLN A 37 11.197 2.688 -7.732 1.00 0.00 C ATOM 40 OE1 GLN A 37 11.840 3.469 -8.431 1.00 0.00 O ATOM 41 NE2 GLN A 37 11.318 1.375 -7.839 1.00 0.00 N ATOM 0 H GLN A 37 7.984 2.942 -4.695 1.00 0.00 H new ATOM 0 HA GLN A 37 10.424 3.655 -3.256 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.588 4.190 -5.390 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.417 2.475 -5.073 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.392 2.486 -6.604 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.796 4.139 -7.023 1.00 0.00 H new ATOM 0 HE21 GLN A 37 10.766 0.761 -7.240 1.00 0.00 H new ATOM 0 HE22 GLN A 37 11.963 0.976 -8.521 1.00 0.00 H new ATOM 50 N ILE A 38 9.723 6.032 -3.563 1.00 0.00 N ATOM 51 CA ILE A 38 9.174 7.382 -3.617 1.00 0.00 C ATOM 52 C ILE A 38 10.227 8.396 -4.058 1.00 0.00 C ATOM 53 O ILE A 38 11.363 8.384 -3.586 1.00 0.00 O ATOM 54 CB ILE A 38 8.574 7.824 -2.259 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.662 7.929 -1.190 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.498 6.851 -1.814 1.00 0.00 C ATOM 57 CD1 ILE A 38 9.158 8.374 0.168 1.00 0.00 C ATOM 0 H ILE A 38 10.461 5.899 -2.872 1.00 0.00 H new ATOM 0 HA ILE A 38 8.372 7.354 -4.355 1.00 0.00 H new ATOM 0 HB ILE A 38 8.126 8.809 -2.392 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.147 6.959 -1.085 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.423 8.631 -1.530 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.087 7.176 -0.858 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.704 6.821 -2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.930 5.856 -1.704 1.00 0.00 H new ATOM 0 HD11 ILE A 38 9.992 8.423 0.868 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.700 9.359 0.081 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.419 7.661 0.533 1.00 0.00 H new ATOM 69 N PHE A 39 9.845 9.256 -4.984 1.00 0.00 N ATOM 70 CA PHE A 39 10.711 10.322 -5.451 1.00 0.00 C ATOM 71 C PHE A 39 10.255 11.637 -4.832 1.00 0.00 C ATOM 72 O PHE A 39 9.112 12.060 -5.024 1.00 0.00 O ATOM 73 CB PHE A 39 10.670 10.397 -6.980 1.00 0.00 C ATOM 74 CG PHE A 39 11.627 11.391 -7.576 1.00 0.00 C ATOM 75 CD1 PHE A 39 12.972 11.086 -7.693 1.00 0.00 C ATOM 76 CD2 PHE A 39 11.180 12.624 -8.025 1.00 0.00 C ATOM 77 CE1 PHE A 39 13.855 11.990 -8.246 1.00 0.00 C ATOM 78 CE2 PHE A 39 12.059 13.533 -8.581 1.00 0.00 C ATOM 79 CZ PHE A 39 13.399 13.216 -8.690 1.00 0.00 C ATOM 0 H PHE A 39 8.929 9.235 -5.432 1.00 0.00 H new ATOM 0 HA PHE A 39 11.740 10.124 -5.150 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.890 9.410 -7.387 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.658 10.652 -7.293 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.334 10.129 -7.347 1.00 0.00 H new ATOM 0 HD2 PHE A 39 10.133 12.877 -7.939 1.00 0.00 H new ATOM 0 HE1 PHE A 39 14.902 11.739 -8.332 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.699 14.490 -8.930 1.00 0.00 H new ATOM 0 HZ PHE A 39 14.089 13.926 -9.122 1.00 0.00 H new ATOM 89 N LEU A 40 11.135 12.267 -4.071 1.00 0.00 N ATOM 90 CA LEU A 40 10.781 13.473 -3.340 1.00 0.00 C ATOM 91 C LEU A 40 11.031 14.721 -4.170 1.00 0.00 C ATOM 92 O LEU A 40 11.871 14.733 -5.067 1.00 0.00 O ATOM 93 CB LEU A 40 11.552 13.565 -2.016 1.00 0.00 C ATOM 94 CG LEU A 40 10.937 12.806 -0.833 1.00 0.00 C ATOM 95 CD1 LEU A 40 10.857 11.316 -1.121 1.00 0.00 C ATOM 96 CD2 LEU A 40 11.743 13.056 0.431 1.00 0.00 C ATOM 0 H LEU A 40 12.100 11.963 -3.943 1.00 0.00 H new ATOM 0 HA LEU A 40 9.715 13.412 -3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.562 13.190 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.642 14.616 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 40 9.923 13.177 -0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.417 10.803 -0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.238 11.148 -2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.859 10.926 -1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.295 12.511 1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.767 12.714 0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.746 14.123 0.656 1.00 0.00 H new ATOM 108 N GLU A 41 10.285 15.764 -3.856 1.00 0.00 N ATOM 109 CA GLU A 41 10.416 17.048 -4.514 1.00 0.00 C ATOM 110 C GLU A 41 11.714 17.716 -4.079 1.00 0.00 C ATOM 111 O GLU A 41 11.970 17.862 -2.882 1.00 0.00 O ATOM 112 CB GLU A 41 9.223 17.927 -4.146 1.00 0.00 C ATOM 113 CG GLU A 41 9.166 19.245 -4.887 1.00 0.00 C ATOM 114 CD GLU A 41 8.109 20.174 -4.332 1.00 0.00 C ATOM 115 OE1 GLU A 41 6.914 19.959 -4.616 1.00 0.00 O ATOM 116 OE2 GLU A 41 8.469 21.128 -3.613 1.00 0.00 O ATOM 0 H GLU A 41 9.567 15.742 -3.132 1.00 0.00 H new ATOM 0 HA GLU A 41 10.438 16.907 -5.595 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.305 17.373 -4.343 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.251 18.127 -3.075 1.00 0.00 H new ATOM 0 HG2 GLU A 41 10.139 19.732 -4.831 1.00 0.00 H new ATOM 0 HG3 GLU A 41 8.963 19.057 -5.941 1.00 0.00 H new ATOM 123 N GLY A 42 12.539 18.094 -5.039 1.00 0.00 N ATOM 124 CA GLY A 42 13.820 18.695 -4.720 1.00 0.00 C ATOM 125 C GLY A 42 14.901 17.655 -4.496 1.00 0.00 C ATOM 126 O GLY A 42 16.084 17.921 -4.703 1.00 0.00 O ATOM 0 H GLY A 42 12.347 17.997 -6.036 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.120 19.359 -5.531 1.00 0.00 H new ATOM 0 HA3 GLY A 42 13.718 19.309 -3.825 1.00 0.00 H new ATOM 130 N SER A 43 14.495 16.469 -4.065 1.00 0.00 N ATOM 131 CA SER A 43 15.427 15.375 -3.860 1.00 0.00 C ATOM 132 C SER A 43 15.597 14.591 -5.158 1.00 0.00 C ATOM 133 O SER A 43 14.614 14.184 -5.779 1.00 0.00 O ATOM 134 CB SER A 43 14.929 14.456 -2.743 1.00 0.00 C ATOM 135 OG SER A 43 15.905 13.484 -2.408 1.00 0.00 O ATOM 0 H SER A 43 13.524 16.242 -3.851 1.00 0.00 H new ATOM 0 HA SER A 43 16.394 15.783 -3.564 1.00 0.00 H new ATOM 0 HB2 SER A 43 14.685 15.049 -1.862 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.011 13.960 -3.058 1.00 0.00 H new ATOM 0 HG SER A 43 15.563 12.911 -1.691 1.00 0.00 H new ATOM 141 N PRO A 44 16.847 14.375 -5.591 1.00 0.00 N ATOM 142 CA PRO A 44 17.149 13.692 -6.840 1.00 0.00 C ATOM 143 C PRO A 44 17.228 12.177 -6.676 1.00 0.00 C ATOM 144 O PRO A 44 17.451 11.450 -7.646 1.00 0.00 O ATOM 145 CB PRO A 44 18.521 14.259 -7.234 1.00 0.00 C ATOM 146 CG PRO A 44 19.026 15.029 -6.048 1.00 0.00 C ATOM 147 CD PRO A 44 18.072 14.787 -4.908 1.00 0.00 C ATOM 0 HA PRO A 44 16.372 13.855 -7.587 1.00 0.00 H new ATOM 0 HB2 PRO A 44 19.210 13.457 -7.497 1.00 0.00 H new ATOM 0 HB3 PRO A 44 18.436 14.905 -8.108 1.00 0.00 H new ATOM 0 HG2 PRO A 44 20.032 14.705 -5.781 1.00 0.00 H new ATOM 0 HG3 PRO A 44 19.085 16.093 -6.279 1.00 0.00 H new ATOM 0 HD2 PRO A 44 18.438 14.014 -4.232 1.00 0.00 H new ATOM 0 HD3 PRO A 44 17.919 15.686 -4.311 1.00 0.00 H new ATOM 155 N ALA A 45 17.045 11.704 -5.451 1.00 0.00 N ATOM 156 CA ALA A 45 17.130 10.280 -5.175 1.00 0.00 C ATOM 157 C ALA A 45 15.767 9.714 -4.792 1.00 0.00 C ATOM 158 O ALA A 45 15.050 10.293 -3.974 1.00 0.00 O ATOM 159 CB ALA A 45 18.137 10.015 -4.065 1.00 0.00 C ATOM 0 H ALA A 45 16.838 12.283 -4.638 1.00 0.00 H new ATOM 0 HA ALA A 45 17.464 9.780 -6.084 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.190 8.944 -3.870 1.00 0.00 H new ATOM 0 HB2 ALA A 45 19.119 10.377 -4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 45 17.825 10.534 -3.159 1.00 0.00 H new ATOM 165 N PRO A 46 15.388 8.579 -5.390 1.00 0.00 N ATOM 166 CA PRO A 46 14.171 7.872 -5.031 1.00 0.00 C ATOM 167 C PRO A 46 14.398 6.884 -3.888 1.00 0.00 C ATOM 168 O PRO A 46 15.270 6.015 -3.965 1.00 0.00 O ATOM 169 CB PRO A 46 13.811 7.142 -6.322 1.00 0.00 C ATOM 170 CG PRO A 46 15.119 6.879 -7.000 1.00 0.00 C ATOM 171 CD PRO A 46 16.103 7.913 -6.493 1.00 0.00 C ATOM 0 HA PRO A 46 13.387 8.538 -4.671 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.281 6.213 -6.114 1.00 0.00 H new ATOM 0 HB3 PRO A 46 13.157 7.749 -6.949 1.00 0.00 H new ATOM 0 HG2 PRO A 46 15.471 5.872 -6.778 1.00 0.00 H new ATOM 0 HG3 PRO A 46 15.012 6.948 -8.083 1.00 0.00 H new ATOM 0 HD2 PRO A 46 17.026 7.449 -6.147 1.00 0.00 H new ATOM 0 HD3 PRO A 46 16.376 8.621 -7.276 1.00 0.00 H new ATOM 179 N LEU A 47 13.621 7.029 -2.830 1.00 0.00 N ATOM 180 CA LEU A 47 13.711 6.136 -1.686 1.00 0.00 C ATOM 181 C LEU A 47 12.949 4.856 -1.994 1.00 0.00 C ATOM 182 O LEU A 47 11.719 4.862 -2.070 1.00 0.00 O ATOM 183 CB LEU A 47 13.146 6.829 -0.434 1.00 0.00 C ATOM 184 CG LEU A 47 13.412 6.135 0.913 1.00 0.00 C ATOM 185 CD1 LEU A 47 13.206 7.116 2.057 1.00 0.00 C ATOM 186 CD2 LEU A 47 12.502 4.926 1.110 1.00 0.00 C ATOM 0 H LEU A 47 12.916 7.761 -2.738 1.00 0.00 H new ATOM 0 HA LEU A 47 14.754 5.886 -1.489 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.559 7.837 -0.386 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.068 6.932 -0.558 1.00 0.00 H new ATOM 0 HG LEU A 47 14.445 5.788 0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.397 6.614 3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.893 7.955 1.945 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.180 7.483 2.041 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.718 4.461 2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.461 5.247 1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 47 12.676 4.205 0.311 1.00 0.00 H new ATOM 198 N PHE A 48 13.679 3.772 -2.191 1.00 0.00 N ATOM 199 CA PHE A 48 13.067 2.495 -2.529 1.00 0.00 C ATOM 200 C PHE A 48 13.161 1.523 -1.360 1.00 0.00 C ATOM 201 O PHE A 48 14.154 1.501 -0.632 1.00 0.00 O ATOM 202 CB PHE A 48 13.711 1.890 -3.787 1.00 0.00 C ATOM 203 CG PHE A 48 15.203 1.699 -3.702 1.00 0.00 C ATOM 204 CD1 PHE A 48 16.069 2.705 -4.106 1.00 0.00 C ATOM 205 CD2 PHE A 48 15.739 0.510 -3.228 1.00 0.00 C ATOM 206 CE1 PHE A 48 17.437 2.528 -4.035 1.00 0.00 C ATOM 207 CE2 PHE A 48 17.107 0.329 -3.158 1.00 0.00 C ATOM 208 CZ PHE A 48 17.956 1.339 -3.561 1.00 0.00 C ATOM 0 H PHE A 48 14.696 3.749 -2.123 1.00 0.00 H new ATOM 0 HA PHE A 48 12.013 2.676 -2.741 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.246 0.925 -3.988 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.489 2.534 -4.638 1.00 0.00 H new ATOM 0 HD1 PHE A 48 15.669 3.636 -4.480 1.00 0.00 H new ATOM 0 HD2 PHE A 48 15.079 -0.283 -2.910 1.00 0.00 H new ATOM 0 HE1 PHE A 48 18.101 3.319 -4.350 1.00 0.00 H new ATOM 0 HE2 PHE A 48 17.511 -0.602 -2.788 1.00 0.00 H new ATOM 0 HZ PHE A 48 19.026 1.200 -3.506 1.00 0.00 H new ATOM 218 N PHE A 49 12.123 0.727 -1.181 1.00 0.00 N ATOM 219 CA PHE A 49 12.078 -0.239 -0.101 1.00 0.00 C ATOM 220 C PHE A 49 11.352 -1.496 -0.566 1.00 0.00 C ATOM 221 O PHE A 49 10.416 -1.418 -1.370 1.00 0.00 O ATOM 222 CB PHE A 49 11.367 0.368 1.112 1.00 0.00 C ATOM 223 CG PHE A 49 11.942 -0.063 2.432 1.00 0.00 C ATOM 224 CD1 PHE A 49 11.523 -1.232 3.043 1.00 0.00 C ATOM 225 CD2 PHE A 49 12.903 0.710 3.062 1.00 0.00 C ATOM 226 CE1 PHE A 49 12.053 -1.623 4.258 1.00 0.00 C ATOM 227 CE2 PHE A 49 13.437 0.326 4.277 1.00 0.00 C ATOM 228 CZ PHE A 49 13.011 -0.843 4.877 1.00 0.00 C ATOM 0 H PHE A 49 11.294 0.732 -1.775 1.00 0.00 H new ATOM 0 HA PHE A 49 13.095 -0.505 0.187 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.415 1.455 1.043 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.313 0.093 1.079 1.00 0.00 H new ATOM 0 HD1 PHE A 49 10.774 -1.845 2.565 1.00 0.00 H new ATOM 0 HD2 PHE A 49 13.239 1.625 2.597 1.00 0.00 H new ATOM 0 HE1 PHE A 49 11.718 -2.538 4.724 1.00 0.00 H new ATOM 0 HE2 PHE A 49 14.186 0.939 4.757 1.00 0.00 H new ATOM 0 HZ PHE A 49 13.425 -1.146 5.827 1.00 0.00 H new ATOM 238 N SER A 50 11.792 -2.650 -0.078 1.00 0.00 N ATOM 239 CA SER A 50 11.157 -3.918 -0.421 1.00 0.00 C ATOM 240 C SER A 50 9.722 -3.947 0.100 1.00 0.00 C ATOM 241 O SER A 50 8.825 -4.501 -0.534 1.00 0.00 O ATOM 242 CB SER A 50 11.950 -5.086 0.171 1.00 0.00 C ATOM 243 OG SER A 50 13.327 -4.988 -0.159 1.00 0.00 O ATOM 0 H SER A 50 12.586 -2.734 0.557 1.00 0.00 H new ATOM 0 HA SER A 50 11.142 -4.016 -1.506 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.832 -5.097 1.255 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.549 -6.028 -0.203 1.00 0.00 H new ATOM 0 HG SER A 50 13.812 -5.745 0.232 1.00 0.00 H new ATOM 249 N GLN A 51 9.516 -3.328 1.253 1.00 0.00 N ATOM 250 CA GLN A 51 8.203 -3.275 1.867 1.00 0.00 C ATOM 251 C GLN A 51 7.392 -2.138 1.266 1.00 0.00 C ATOM 252 O GLN A 51 7.652 -0.971 1.559 1.00 0.00 O ATOM 253 CB GLN A 51 8.326 -3.063 3.376 1.00 0.00 C ATOM 254 CG GLN A 51 9.244 -4.050 4.074 1.00 0.00 C ATOM 255 CD GLN A 51 9.283 -3.836 5.573 1.00 0.00 C ATOM 256 OE1 GLN A 51 9.119 -2.719 6.053 1.00 0.00 O ATOM 257 NE2 GLN A 51 9.491 -4.906 6.322 1.00 0.00 N ATOM 0 H GLN A 51 10.247 -2.854 1.783 1.00 0.00 H new ATOM 0 HA GLN A 51 7.699 -4.223 1.679 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.691 -2.053 3.560 1.00 0.00 H new ATOM 0 HB3 GLN A 51 7.334 -3.130 3.822 1.00 0.00 H new ATOM 0 HG2 GLN A 51 8.910 -5.066 3.863 1.00 0.00 H new ATOM 0 HG3 GLN A 51 10.252 -3.955 3.669 1.00 0.00 H new ATOM 0 HE21 GLN A 51 9.623 -5.818 5.884 1.00 0.00 H new ATOM 0 HE22 GLN A 51 9.520 -4.820 7.338 1.00 0.00 H new ATOM 266 N VAL A 52 6.417 -2.472 0.423 1.00 0.00 N ATOM 267 CA VAL A 52 5.550 -1.459 -0.171 1.00 0.00 C ATOM 268 C VAL A 52 4.886 -0.648 0.930 1.00 0.00 C ATOM 269 O VAL A 52 4.967 0.575 0.957 1.00 0.00 O ATOM 270 CB VAL A 52 4.444 -2.085 -1.053 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.767 -1.020 -1.902 1.00 0.00 C ATOM 272 CG2 VAL A 52 5.001 -3.200 -1.927 1.00 0.00 C ATOM 0 H VAL A 52 6.209 -3.429 0.138 1.00 0.00 H new ATOM 0 HA VAL A 52 6.175 -0.825 -0.800 1.00 0.00 H new ATOM 0 HB VAL A 52 3.696 -2.523 -0.392 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.993 -1.481 -2.515 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.317 -0.269 -1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.506 -0.545 -2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.200 -3.620 -2.535 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.778 -2.799 -2.577 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.424 -3.981 -1.295 1.00 0.00 H new ATOM 282 N ARG A 53 4.281 -1.371 1.862 1.00 0.00 N ATOM 283 CA ARG A 53 3.566 -0.792 2.990 1.00 0.00 C ATOM 284 C ARG A 53 4.423 0.167 3.819 1.00 0.00 C ATOM 285 O ARG A 53 3.912 1.143 4.360 1.00 0.00 O ATOM 286 CB ARG A 53 3.013 -1.925 3.860 1.00 0.00 C ATOM 287 CG ARG A 53 3.845 -3.201 3.799 1.00 0.00 C ATOM 288 CD ARG A 53 5.046 -3.154 4.733 1.00 0.00 C ATOM 289 NE ARG A 53 4.686 -3.544 6.093 1.00 0.00 N ATOM 290 CZ ARG A 53 5.358 -3.190 7.189 1.00 0.00 C ATOM 291 NH1 ARG A 53 6.400 -2.371 7.109 1.00 0.00 N ATOM 292 NH2 ARG A 53 4.982 -3.660 8.371 1.00 0.00 N ATOM 0 H ARG A 53 4.273 -2.391 1.855 1.00 0.00 H new ATOM 0 HA ARG A 53 2.750 -0.188 2.594 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.959 -1.585 4.894 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.994 -2.150 3.545 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.218 -4.054 4.060 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.189 -3.359 2.777 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.825 -3.818 4.358 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.462 -2.147 4.741 1.00 0.00 H new ATOM 0 HE ARG A 53 3.860 -4.130 6.214 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.694 -2.006 6.203 1.00 0.00 H new ATOM 0 HH12 ARG A 53 6.907 -2.107 7.954 1.00 0.00 H new ATOM 0 HH21 ARG A 53 4.182 -4.289 8.439 1.00 0.00 H new ATOM 0 HH22 ARG A 53 5.493 -3.392 9.212 1.00 0.00 H new ATOM 306 N ASP A 54 5.717 -0.100 3.913 1.00 0.00 N ATOM 307 CA ASP A 54 6.603 0.747 4.707 1.00 0.00 C ATOM 308 C ASP A 54 6.913 2.045 3.973 1.00 0.00 C ATOM 309 O ASP A 54 6.770 3.135 4.525 1.00 0.00 O ATOM 310 CB ASP A 54 7.900 0.021 5.051 1.00 0.00 C ATOM 311 CG ASP A 54 8.754 0.792 6.042 1.00 0.00 C ATOM 312 OD1 ASP A 54 8.463 0.726 7.258 1.00 0.00 O ATOM 313 OD2 ASP A 54 9.710 1.470 5.616 1.00 0.00 O ATOM 0 H ASP A 54 6.176 -0.888 3.456 1.00 0.00 H new ATOM 0 HA ASP A 54 6.084 0.983 5.636 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.665 -0.959 5.465 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.471 -0.147 4.138 1.00 0.00 H new ATOM 318 N ALA A 55 7.322 1.917 2.713 1.00 0.00 N ATOM 319 CA ALA A 55 7.685 3.076 1.905 1.00 0.00 C ATOM 320 C ALA A 55 6.481 3.976 1.657 1.00 0.00 C ATOM 321 O ALA A 55 6.593 5.203 1.688 1.00 0.00 O ATOM 322 CB ALA A 55 8.299 2.629 0.588 1.00 0.00 C ATOM 0 H ALA A 55 7.410 1.023 2.231 1.00 0.00 H new ATOM 0 HA ALA A 55 8.424 3.655 2.458 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.565 3.504 -0.005 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.194 2.039 0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.579 2.023 0.038 1.00 0.00 H new ATOM 328 N ILE A 56 5.323 3.370 1.419 1.00 0.00 N ATOM 329 CA ILE A 56 4.102 4.135 1.204 1.00 0.00 C ATOM 330 C ILE A 56 3.646 4.796 2.502 1.00 0.00 C ATOM 331 O ILE A 56 3.024 5.854 2.480 1.00 0.00 O ATOM 332 CB ILE A 56 2.960 3.280 0.606 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.527 2.175 1.574 1.00 0.00 C ATOM 334 CG2 ILE A 56 3.390 2.685 -0.732 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.504 1.234 0.987 1.00 0.00 C ATOM 0 H ILE A 56 5.205 2.358 1.370 1.00 0.00 H new ATOM 0 HA ILE A 56 4.340 4.907 0.472 1.00 0.00 H new ATOM 0 HB ILE A 56 2.101 3.931 0.441 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.404 1.603 1.878 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.116 2.631 2.475 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.577 2.086 -1.142 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.634 3.489 -1.426 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.267 2.055 -0.585 1.00 0.00 H new ATOM 0 HD11 ILE A 56 1.241 0.476 1.725 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.611 1.794 0.709 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.919 0.751 0.103 1.00 0.00 H new ATOM 347 N ALA A 57 3.938 4.162 3.635 1.00 0.00 N ATOM 348 CA ALA A 57 3.656 4.758 4.936 1.00 0.00 C ATOM 349 C ALA A 57 4.550 5.967 5.161 1.00 0.00 C ATOM 350 O ALA A 57 4.104 7.007 5.643 1.00 0.00 O ATOM 351 CB ALA A 57 3.848 3.740 6.050 1.00 0.00 C ATOM 0 H ALA A 57 4.369 3.238 3.678 1.00 0.00 H new ATOM 0 HA ALA A 57 2.615 5.082 4.949 1.00 0.00 H new ATOM 0 HB1 ALA A 57 3.632 4.207 7.011 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.172 2.899 5.895 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.878 3.383 6.043 1.00 0.00 H new ATOM 357 N TYR A 58 5.815 5.821 4.786 1.00 0.00 N ATOM 358 CA TYR A 58 6.792 6.894 4.909 1.00 0.00 C ATOM 359 C TYR A 58 6.373 8.088 4.051 1.00 0.00 C ATOM 360 O TYR A 58 6.585 9.240 4.419 1.00 0.00 O ATOM 361 CB TYR A 58 8.173 6.386 4.482 1.00 0.00 C ATOM 362 CG TYR A 58 9.328 7.239 4.961 1.00 0.00 C ATOM 363 CD1 TYR A 58 9.888 7.025 6.214 1.00 0.00 C ATOM 364 CD2 TYR A 58 9.864 8.245 4.165 1.00 0.00 C ATOM 365 CE1 TYR A 58 10.948 7.789 6.663 1.00 0.00 C ATOM 366 CE2 TYR A 58 10.925 9.013 4.608 1.00 0.00 C ATOM 367 CZ TYR A 58 11.464 8.782 5.857 1.00 0.00 C ATOM 368 OH TYR A 58 12.516 9.546 6.302 1.00 0.00 O ATOM 0 H TYR A 58 6.191 4.959 4.390 1.00 0.00 H new ATOM 0 HA TYR A 58 6.841 7.217 5.949 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.306 5.372 4.858 1.00 0.00 H new ATOM 0 HB3 TYR A 58 8.206 6.329 3.394 1.00 0.00 H new ATOM 0 HD1 TYR A 58 9.488 6.248 6.848 1.00 0.00 H new ATOM 0 HD2 TYR A 58 9.446 8.429 3.187 1.00 0.00 H new ATOM 0 HE1 TYR A 58 11.371 7.609 7.641 1.00 0.00 H new ATOM 0 HE2 TYR A 58 11.331 9.791 3.978 1.00 0.00 H new ATOM 0 HH TYR A 58 12.760 10.199 5.614 1.00 0.00 H new ATOM 378 N ALA A 59 5.766 7.792 2.910 1.00 0.00 N ATOM 379 CA ALA A 59 5.286 8.817 1.994 1.00 0.00 C ATOM 380 C ALA A 59 4.038 9.524 2.528 1.00 0.00 C ATOM 381 O ALA A 59 3.697 10.616 2.080 1.00 0.00 O ATOM 382 CB ALA A 59 5.000 8.194 0.636 1.00 0.00 C ATOM 0 H ALA A 59 5.593 6.838 2.594 1.00 0.00 H new ATOM 0 HA ALA A 59 6.066 9.572 1.895 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.641 8.962 -0.048 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.914 7.752 0.239 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.240 7.420 0.744 1.00 0.00 H new ATOM 388 N ARG A 60 3.365 8.907 3.491 1.00 0.00 N ATOM 389 CA ARG A 60 2.075 9.412 3.958 1.00 0.00 C ATOM 390 C ARG A 60 2.210 10.275 5.207 1.00 0.00 C ATOM 391 O ARG A 60 1.210 10.594 5.853 1.00 0.00 O ATOM 392 CB ARG A 60 1.120 8.247 4.239 1.00 0.00 C ATOM 393 CG ARG A 60 0.490 7.654 2.989 1.00 0.00 C ATOM 394 CD ARG A 60 -0.409 6.475 3.326 1.00 0.00 C ATOM 395 NE ARG A 60 0.355 5.312 3.783 1.00 0.00 N ATOM 396 CZ ARG A 60 -0.019 4.520 4.791 1.00 0.00 C ATOM 397 NH1 ARG A 60 -1.096 4.810 5.511 1.00 0.00 N ATOM 398 NH2 ARG A 60 0.697 3.446 5.097 1.00 0.00 N ATOM 0 H ARG A 60 3.686 8.062 3.963 1.00 0.00 H new ATOM 0 HA ARG A 60 1.671 10.039 3.163 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.663 7.464 4.767 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.329 8.591 4.905 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -0.090 8.420 2.474 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.273 7.332 2.303 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -1.117 6.770 4.100 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.993 6.202 2.447 1.00 0.00 H new ATOM 0 HE ARG A 60 1.227 5.093 3.301 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.644 5.643 5.296 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -1.375 4.200 6.279 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.536 3.223 4.562 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.408 2.843 5.868 1.00 0.00 H new ATOM 412 N GLY A 61 3.430 10.662 5.547 1.00 0.00 N ATOM 413 CA GLY A 61 3.626 11.470 6.735 1.00 0.00 C ATOM 414 C GLY A 61 5.084 11.757 7.038 1.00 0.00 C ATOM 415 O GLY A 61 5.486 12.916 7.078 1.00 0.00 O ATOM 0 H GLY A 61 4.279 10.435 5.030 1.00 0.00 H new ATOM 0 HA2 GLY A 61 3.096 12.415 6.614 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.179 10.961 7.589 1.00 0.00 H new ATOM 419 N PRO A 62 5.897 10.720 7.288 1.00 0.00 N ATOM 420 CA PRO A 62 7.326 10.877 7.620 1.00 0.00 C ATOM 421 C PRO A 62 8.203 11.388 6.467 1.00 0.00 C ATOM 422 O PRO A 62 9.419 11.197 6.486 1.00 0.00 O ATOM 423 CB PRO A 62 7.761 9.455 8.008 1.00 0.00 C ATOM 424 CG PRO A 62 6.499 8.708 8.262 1.00 0.00 C ATOM 425 CD PRO A 62 5.487 9.308 7.338 1.00 0.00 C ATOM 0 HA PRO A 62 7.449 11.630 8.399 1.00 0.00 H new ATOM 0 HB2 PRO A 62 8.338 8.990 7.209 1.00 0.00 H new ATOM 0 HB3 PRO A 62 8.395 9.467 8.894 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.627 7.643 8.066 1.00 0.00 H new ATOM 0 HG3 PRO A 62 6.188 8.806 9.302 1.00 0.00 H new ATOM 0 HD2 PRO A 62 5.512 8.843 6.352 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.472 9.194 7.719 1.00 0.00 H new ATOM 433 N GLU A 63 7.614 12.057 5.482 1.00 0.00 N ATOM 434 CA GLU A 63 8.399 12.618 4.384 1.00 0.00 C ATOM 435 C GLU A 63 8.890 14.020 4.743 1.00 0.00 C ATOM 436 O GLU A 63 8.391 15.032 4.256 1.00 0.00 O ATOM 437 CB GLU A 63 7.638 12.585 3.038 1.00 0.00 C ATOM 438 CG GLU A 63 6.123 12.802 3.107 1.00 0.00 C ATOM 439 CD GLU A 63 5.712 14.229 3.413 1.00 0.00 C ATOM 440 OE1 GLU A 63 5.604 15.039 2.464 1.00 0.00 O ATOM 441 OE2 GLU A 63 5.474 14.544 4.596 1.00 0.00 O ATOM 0 H GLU A 63 6.610 12.224 5.419 1.00 0.00 H new ATOM 0 HA GLU A 63 9.274 11.984 4.241 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.063 13.348 2.386 1.00 0.00 H new ATOM 0 HB3 GLU A 63 7.824 11.621 2.564 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.681 12.505 2.156 1.00 0.00 H new ATOM 0 HG3 GLU A 63 5.708 12.145 3.871 1.00 0.00 H new ATOM 448 N GLN A 64 9.879 14.053 5.621 1.00 0.00 N ATOM 449 CA GLN A 64 10.361 15.294 6.206 1.00 0.00 C ATOM 450 C GLN A 64 11.285 16.056 5.263 1.00 0.00 C ATOM 451 O GLN A 64 12.028 15.454 4.490 1.00 0.00 O ATOM 452 CB GLN A 64 11.079 14.989 7.517 1.00 0.00 C ATOM 453 CG GLN A 64 10.149 14.475 8.605 1.00 0.00 C ATOM 454 CD GLN A 64 10.888 13.797 9.738 1.00 0.00 C ATOM 455 OE1 GLN A 64 10.483 13.880 10.900 1.00 0.00 O ATOM 456 NE2 GLN A 64 11.956 13.089 9.411 1.00 0.00 N ATOM 0 H GLN A 64 10.370 13.221 5.948 1.00 0.00 H new ATOM 0 HA GLN A 64 9.499 15.934 6.393 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.857 14.248 7.334 1.00 0.00 H new ATOM 0 HB3 GLN A 64 11.576 15.893 7.870 1.00 0.00 H new ATOM 0 HG2 GLN A 64 9.568 15.307 9.003 1.00 0.00 H new ATOM 0 HG3 GLN A 64 9.440 13.772 8.168 1.00 0.00 H new ATOM 0 HE21 GLN A 64 12.260 13.044 8.438 1.00 0.00 H new ATOM 0 HE22 GLN A 64 12.476 12.587 10.131 1.00 0.00 H new ATOM 465 N ILE A 65 11.203 17.385 5.343 1.00 0.00 N ATOM 466 CA ILE A 65 12.024 18.328 4.566 1.00 0.00 C ATOM 467 C ILE A 65 11.612 18.380 3.088 1.00 0.00 C ATOM 468 O ILE A 65 11.579 19.452 2.492 1.00 0.00 O ATOM 469 CB ILE A 65 13.559 18.079 4.712 1.00 0.00 C ATOM 470 CG1 ILE A 65 14.288 19.419 4.844 1.00 0.00 C ATOM 471 CG2 ILE A 65 14.140 17.299 3.536 1.00 0.00 C ATOM 472 CD1 ILE A 65 13.853 20.234 6.044 1.00 0.00 C ATOM 0 H ILE A 65 10.546 17.853 5.967 1.00 0.00 H new ATOM 0 HA ILE A 65 11.824 19.307 5.002 1.00 0.00 H new ATOM 0 HB ILE A 65 13.704 17.476 5.608 1.00 0.00 H new ATOM 0 HG12 ILE A 65 15.360 19.234 4.911 1.00 0.00 H new ATOM 0 HG13 ILE A 65 14.121 20.004 3.939 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.209 17.154 3.689 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.649 16.329 3.465 1.00 0.00 H new ATOM 0 HG23 ILE A 65 13.977 17.857 2.614 1.00 0.00 H new ATOM 0 HD11 ILE A 65 14.413 21.169 6.071 1.00 0.00 H new ATOM 0 HD12 ILE A 65 12.787 20.451 5.970 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.045 19.669 6.956 1.00 0.00 H new ATOM 484 N ALA A 66 11.268 17.242 2.505 1.00 0.00 N ATOM 485 CA ALA A 66 10.840 17.212 1.118 1.00 0.00 C ATOM 486 C ALA A 66 9.582 16.375 0.970 1.00 0.00 C ATOM 487 O ALA A 66 9.450 15.322 1.590 1.00 0.00 O ATOM 488 CB ALA A 66 11.947 16.677 0.224 1.00 0.00 C ATOM 0 H ALA A 66 11.277 16.333 2.968 1.00 0.00 H new ATOM 0 HA ALA A 66 10.615 18.232 0.806 1.00 0.00 H new ATOM 0 HB1 ALA A 66 11.604 16.663 -0.811 1.00 0.00 H new ATOM 0 HB2 ALA A 66 12.824 17.319 0.307 1.00 0.00 H new ATOM 0 HB3 ALA A 66 12.207 15.665 0.533 1.00 0.00 H new ATOM 494 N PRO A 67 8.645 16.836 0.141 1.00 0.00 N ATOM 495 CA PRO A 67 7.395 16.132 -0.112 1.00 0.00 C ATOM 496 C PRO A 67 7.539 15.089 -1.208 1.00 0.00 C ATOM 497 O PRO A 67 8.466 15.146 -2.016 1.00 0.00 O ATOM 498 CB PRO A 67 6.468 17.253 -0.568 1.00 0.00 C ATOM 499 CG PRO A 67 7.362 18.237 -1.241 1.00 0.00 C ATOM 500 CD PRO A 67 8.726 18.098 -0.607 1.00 0.00 C ATOM 0 HA PRO A 67 7.040 15.583 0.760 1.00 0.00 H new ATOM 0 HB2 PRO A 67 5.704 16.881 -1.251 1.00 0.00 H new ATOM 0 HB3 PRO A 67 5.948 17.704 0.277 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.413 18.043 -2.312 1.00 0.00 H new ATOM 0 HG3 PRO A 67 6.981 19.251 -1.119 1.00 0.00 H new ATOM 0 HD2 PRO A 67 9.514 18.066 -1.359 1.00 0.00 H new ATOM 0 HD3 PRO A 67 8.948 18.938 0.051 1.00 0.00 H new ATOM 508 N ILE A 68 6.626 14.139 -1.239 1.00 0.00 N ATOM 509 CA ILE A 68 6.633 13.129 -2.282 1.00 0.00 C ATOM 510 C ILE A 68 6.080 13.702 -3.583 1.00 0.00 C ATOM 511 O ILE A 68 4.905 14.058 -3.677 1.00 0.00 O ATOM 512 CB ILE A 68 5.837 11.867 -1.878 1.00 0.00 C ATOM 513 CG1 ILE A 68 4.421 12.236 -1.421 1.00 0.00 C ATOM 514 CG2 ILE A 68 6.579 11.117 -0.781 1.00 0.00 C ATOM 515 CD1 ILE A 68 3.510 11.042 -1.228 1.00 0.00 C ATOM 0 H ILE A 68 5.872 14.044 -0.558 1.00 0.00 H new ATOM 0 HA ILE A 68 7.670 12.829 -2.431 1.00 0.00 H new ATOM 0 HB ILE A 68 5.746 11.218 -2.749 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.484 12.788 -0.483 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.975 12.906 -2.156 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.013 10.229 -0.501 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.563 10.821 -1.144 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.693 11.764 0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.527 11.383 -0.905 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.415 10.501 -2.169 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.932 10.381 -0.471 1.00 0.00 H new ATOM 527 N LEU A 69 6.945 13.811 -4.580 1.00 0.00 N ATOM 528 CA LEU A 69 6.546 14.327 -5.878 1.00 0.00 C ATOM 529 C LEU A 69 5.800 13.237 -6.636 1.00 0.00 C ATOM 530 O LEU A 69 4.725 13.469 -7.194 1.00 0.00 O ATOM 531 CB LEU A 69 7.784 14.804 -6.654 1.00 0.00 C ATOM 532 CG LEU A 69 7.513 15.662 -7.899 1.00 0.00 C ATOM 533 CD1 LEU A 69 8.747 16.474 -8.254 1.00 0.00 C ATOM 534 CD2 LEU A 69 7.111 14.796 -9.083 1.00 0.00 C ATOM 0 H LEU A 69 7.928 13.548 -4.514 1.00 0.00 H new ATOM 0 HA LEU A 69 5.882 15.183 -5.755 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.415 15.376 -5.974 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.356 13.928 -6.959 1.00 0.00 H new ATOM 0 HG LEU A 69 6.689 16.337 -7.670 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.543 17.078 -9.138 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.005 17.127 -7.420 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.579 15.801 -8.459 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.925 15.429 -9.950 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.914 14.095 -9.311 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.205 14.242 -8.838 1.00 0.00 H new ATOM 546 N VAL A 70 6.375 12.043 -6.627 1.00 0.00 N ATOM 547 CA VAL A 70 5.742 10.891 -7.237 1.00 0.00 C ATOM 548 C VAL A 70 6.304 9.602 -6.648 1.00 0.00 C ATOM 549 O VAL A 70 7.501 9.487 -6.388 1.00 0.00 O ATOM 550 CB VAL A 70 5.902 10.895 -8.779 1.00 0.00 C ATOM 551 CG1 VAL A 70 7.368 10.827 -9.185 1.00 0.00 C ATOM 552 CG2 VAL A 70 5.112 9.758 -9.412 1.00 0.00 C ATOM 0 H VAL A 70 7.282 11.850 -6.202 1.00 0.00 H new ATOM 0 HA VAL A 70 4.676 10.947 -7.017 1.00 0.00 H new ATOM 0 HB VAL A 70 5.498 11.837 -9.149 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.445 10.832 -10.272 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.898 11.689 -8.780 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.812 9.912 -8.794 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.241 9.783 -10.494 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.473 8.805 -9.026 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.055 9.870 -9.170 1.00 0.00 H new ATOM 562 N ILE A 71 5.421 8.654 -6.405 1.00 0.00 N ATOM 563 CA ILE A 71 5.803 7.363 -5.867 1.00 0.00 C ATOM 564 C ILE A 71 5.475 6.264 -6.867 1.00 0.00 C ATOM 565 O ILE A 71 4.394 6.250 -7.455 1.00 0.00 O ATOM 566 CB ILE A 71 5.095 7.088 -4.517 1.00 0.00 C ATOM 567 CG1 ILE A 71 5.207 5.609 -4.125 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.642 7.524 -4.580 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.544 5.279 -2.806 1.00 0.00 C ATOM 0 H ILE A 71 4.420 8.756 -6.574 1.00 0.00 H new ATOM 0 HA ILE A 71 6.878 7.374 -5.687 1.00 0.00 H new ATOM 0 HB ILE A 71 5.596 7.674 -3.746 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.759 4.999 -4.910 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.261 5.335 -4.071 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.160 7.323 -3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.591 8.591 -4.795 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.130 6.971 -5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.664 4.216 -2.594 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.007 5.862 -2.010 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.483 5.521 -2.862 1.00 0.00 H new ATOM 581 N TYR A 72 6.415 5.361 -7.069 1.00 0.00 N ATOM 582 CA TYR A 72 6.211 4.238 -7.961 1.00 0.00 C ATOM 583 C TYR A 72 6.161 2.952 -7.159 1.00 0.00 C ATOM 584 O TYR A 72 7.035 2.689 -6.332 1.00 0.00 O ATOM 585 CB TYR A 72 7.335 4.150 -8.997 1.00 0.00 C ATOM 586 CG TYR A 72 7.425 5.343 -9.920 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.455 5.571 -10.888 1.00 0.00 C ATOM 588 CD2 TYR A 72 8.485 6.235 -9.828 1.00 0.00 C ATOM 589 CE1 TYR A 72 6.539 6.656 -11.738 1.00 0.00 C ATOM 590 CE2 TYR A 72 8.577 7.321 -10.676 1.00 0.00 C ATOM 591 CZ TYR A 72 7.603 7.527 -11.627 1.00 0.00 C ATOM 592 OH TYR A 72 7.696 8.603 -12.477 1.00 0.00 O ATOM 0 H TYR A 72 7.333 5.385 -6.624 1.00 0.00 H new ATOM 0 HA TYR A 72 5.267 4.384 -8.486 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.286 4.036 -8.476 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.191 3.251 -9.597 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.622 4.889 -10.977 1.00 0.00 H new ATOM 0 HD2 TYR A 72 9.249 6.077 -9.082 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.777 6.822 -12.485 1.00 0.00 H new ATOM 0 HE2 TYR A 72 9.409 8.005 -10.594 1.00 0.00 H new ATOM 0 HH TYR A 72 8.503 9.118 -12.266 1.00 0.00 H new ATOM 602 N VAL A 73 5.129 2.164 -7.381 1.00 0.00 N ATOM 603 CA VAL A 73 5.010 0.881 -6.719 1.00 0.00 C ATOM 604 C VAL A 73 4.788 -0.216 -7.738 1.00 0.00 C ATOM 605 O VAL A 73 4.264 0.028 -8.824 1.00 0.00 O ATOM 606 CB VAL A 73 3.871 0.847 -5.673 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.165 1.805 -4.528 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.528 1.166 -6.320 1.00 0.00 C ATOM 0 H VAL A 73 4.361 2.389 -8.014 1.00 0.00 H new ATOM 0 HA VAL A 73 5.948 0.718 -6.188 1.00 0.00 H new ATOM 0 HB VAL A 73 3.814 -0.162 -5.265 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.352 1.766 -3.803 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.098 1.517 -4.043 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.256 2.819 -4.917 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.744 1.136 -5.564 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.565 2.161 -6.765 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.314 0.430 -7.095 1.00 0.00 H new ATOM 618 N ASN A 74 5.221 -1.412 -7.395 1.00 0.00 N ATOM 619 CA ASN A 74 4.987 -2.567 -8.233 1.00 0.00 C ATOM 620 C ASN A 74 3.694 -3.242 -7.817 1.00 0.00 C ATOM 621 O ASN A 74 3.627 -3.864 -6.750 1.00 0.00 O ATOM 622 CB ASN A 74 6.159 -3.549 -8.179 1.00 0.00 C ATOM 623 CG ASN A 74 7.434 -2.964 -8.762 1.00 0.00 C ATOM 624 OD1 ASN A 74 8.204 -2.313 -8.060 1.00 0.00 O ATOM 625 ND2 ASN A 74 7.671 -3.203 -10.043 1.00 0.00 N ATOM 0 H ASN A 74 5.739 -1.608 -6.538 1.00 0.00 H new ATOM 0 HA ASN A 74 4.899 -2.232 -9.267 1.00 0.00 H new ATOM 0 HB2 ASN A 74 6.337 -3.841 -7.144 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.896 -4.455 -8.725 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.518 -2.842 -10.481 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.006 -3.748 -10.592 1.00 0.00 H new ATOM 632 N ASP A 75 2.686 -3.034 -8.667 1.00 0.00 N ATOM 633 CA ASP A 75 1.340 -3.594 -8.555 1.00 0.00 C ATOM 634 C ASP A 75 1.397 -5.093 -8.283 1.00 0.00 C ATOM 635 O ASP A 75 2.139 -5.819 -8.949 1.00 0.00 O ATOM 636 CB ASP A 75 0.608 -3.314 -9.878 1.00 0.00 C ATOM 637 CG ASP A 75 -0.841 -3.755 -9.897 1.00 0.00 C ATOM 638 OD1 ASP A 75 -1.111 -4.913 -10.279 1.00 0.00 O ATOM 639 OD2 ASP A 75 -1.716 -2.924 -9.583 1.00 0.00 O ATOM 0 H ASP A 75 2.793 -2.442 -9.491 1.00 0.00 H new ATOM 0 HA ASP A 75 0.810 -3.134 -7.721 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.652 -2.245 -10.084 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.139 -3.817 -10.686 1.00 0.00 H new ATOM 644 N MET A 76 0.598 -5.550 -7.323 1.00 0.00 N ATOM 645 CA MET A 76 0.737 -6.900 -6.787 1.00 0.00 C ATOM 646 C MET A 76 -0.569 -7.684 -6.821 1.00 0.00 C ATOM 647 O MET A 76 -1.615 -7.170 -7.210 1.00 0.00 O ATOM 648 CB MET A 76 1.239 -6.830 -5.342 1.00 0.00 C ATOM 649 CG MET A 76 2.687 -6.400 -5.220 1.00 0.00 C ATOM 650 SD MET A 76 3.813 -7.608 -5.935 1.00 0.00 S ATOM 651 CE MET A 76 5.368 -6.743 -5.790 1.00 0.00 C ATOM 0 H MET A 76 -0.153 -5.005 -6.900 1.00 0.00 H new ATOM 0 HA MET A 76 1.453 -7.423 -7.422 1.00 0.00 H new ATOM 0 HB2 MET A 76 0.614 -6.133 -4.783 1.00 0.00 H new ATOM 0 HB3 MET A 76 1.120 -7.809 -4.877 1.00 0.00 H new ATOM 0 HG2 MET A 76 2.823 -5.439 -5.717 1.00 0.00 H new ATOM 0 HG3 MET A 76 2.934 -6.253 -4.169 1.00 0.00 H new ATOM 0 HE1 MET A 76 6.164 -7.458 -5.581 1.00 0.00 H new ATOM 0 HE2 MET A 76 5.583 -6.223 -6.723 1.00 0.00 H new ATOM 0 HE3 MET A 76 5.308 -6.020 -4.977 1.00 0.00 H new ATOM 661 N GLY A 77 -0.478 -8.950 -6.408 1.00 0.00 N ATOM 662 CA GLY A 77 -1.650 -9.792 -6.242 1.00 0.00 C ATOM 663 C GLY A 77 -2.622 -9.247 -5.214 1.00 0.00 C ATOM 664 O GLY A 77 -3.778 -9.674 -5.171 1.00 0.00 O ATOM 0 H GLY A 77 0.404 -9.411 -6.183 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.159 -9.891 -7.201 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.335 -10.792 -5.943 1.00 0.00 H new ATOM 668 N ALA A 78 -2.123 -8.354 -4.344 1.00 0.00 N ATOM 669 CA ALA A 78 -2.964 -7.550 -3.446 1.00 0.00 C ATOM 670 C ALA A 78 -3.339 -8.302 -2.178 1.00 0.00 C ATOM 671 O ALA A 78 -3.272 -7.743 -1.084 1.00 0.00 O ATOM 672 CB ALA A 78 -4.211 -7.032 -4.158 1.00 0.00 C ATOM 0 H ALA A 78 -1.125 -8.170 -4.244 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.363 -6.691 -3.148 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.808 -6.442 -3.463 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.916 -6.409 -5.002 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.801 -7.875 -4.518 1.00 0.00 H new ATOM 678 N ALA A 79 -3.743 -9.559 -2.325 1.00 0.00 N ATOM 679 CA ALA A 79 -4.033 -10.409 -1.176 1.00 0.00 C ATOM 680 C ALA A 79 -2.826 -10.467 -0.252 1.00 0.00 C ATOM 681 O ALA A 79 -2.947 -10.365 0.968 1.00 0.00 O ATOM 682 CB ALA A 79 -4.428 -11.804 -1.631 1.00 0.00 C ATOM 0 H ALA A 79 -3.877 -10.012 -3.229 1.00 0.00 H new ATOM 0 HA ALA A 79 -4.872 -9.982 -0.626 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.641 -12.424 -0.760 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.317 -11.744 -2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -3.610 -12.246 -2.200 1.00 0.00 H new ATOM 688 N GLY A 80 -1.657 -10.631 -0.849 1.00 0.00 N ATOM 689 CA GLY A 80 -0.432 -10.553 -0.097 1.00 0.00 C ATOM 690 C GLY A 80 0.016 -9.120 0.086 1.00 0.00 C ATOM 691 O GLY A 80 -0.319 -8.483 1.088 1.00 0.00 O ATOM 0 H GLY A 80 -1.538 -10.817 -1.845 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.572 -11.019 0.878 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.348 -11.116 -0.610 1.00 0.00 H new ATOM 695 N ALA A 81 0.769 -8.620 -0.895 1.00 0.00 N ATOM 696 CA ALA A 81 1.308 -7.254 -0.876 1.00 0.00 C ATOM 697 C ALA A 81 2.091 -6.974 0.404 1.00 0.00 C ATOM 698 O ALA A 81 2.235 -5.829 0.833 1.00 0.00 O ATOM 699 CB ALA A 81 0.199 -6.230 -1.061 1.00 0.00 C ATOM 0 H ALA A 81 1.024 -9.150 -1.728 1.00 0.00 H new ATOM 0 HA ALA A 81 2.001 -7.167 -1.713 1.00 0.00 H new ATOM 0 HB1 ALA A 81 0.624 -5.226 -1.043 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.295 -6.398 -2.018 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.527 -6.331 -0.255 1.00 0.00 H new ATOM 705 N THR A 82 2.615 -8.033 0.986 1.00 0.00 N ATOM 706 CA THR A 82 3.415 -7.942 2.191 1.00 0.00 C ATOM 707 C THR A 82 4.854 -7.607 1.835 1.00 0.00 C ATOM 708 O THR A 82 5.175 -7.429 0.665 1.00 0.00 O ATOM 709 CB THR A 82 3.367 -9.262 2.976 1.00 0.00 C ATOM 710 OG1 THR A 82 3.541 -10.363 2.073 1.00 0.00 O ATOM 711 CG2 THR A 82 2.048 -9.406 3.720 1.00 0.00 C ATOM 0 H THR A 82 2.498 -8.984 0.636 1.00 0.00 H new ATOM 0 HA THR A 82 3.004 -7.150 2.817 1.00 0.00 H new ATOM 0 HB THR A 82 4.173 -9.259 3.710 1.00 0.00 H new ATOM 0 HG1 THR A 82 3.512 -11.205 2.574 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.040 -10.349 4.267 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.933 -8.579 4.420 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.224 -9.394 3.006 1.00 0.00 H new ATOM 719 N TRP A 83 5.704 -7.474 2.842 1.00 0.00 N ATOM 720 CA TRP A 83 7.121 -7.191 2.616 1.00 0.00 C ATOM 721 C TRP A 83 7.779 -8.288 1.777 1.00 0.00 C ATOM 722 O TRP A 83 8.793 -8.055 1.122 1.00 0.00 O ATOM 723 CB TRP A 83 7.850 -7.045 3.955 1.00 0.00 C ATOM 724 CG TRP A 83 7.747 -8.256 4.836 1.00 0.00 C ATOM 725 CD1 TRP A 83 8.629 -9.296 4.908 1.00 0.00 C ATOM 726 CD2 TRP A 83 6.705 -8.549 5.775 1.00 0.00 C ATOM 727 NE1 TRP A 83 8.193 -10.219 5.825 1.00 0.00 N ATOM 728 CE2 TRP A 83 7.017 -9.784 6.372 1.00 0.00 C ATOM 729 CE3 TRP A 83 5.537 -7.888 6.166 1.00 0.00 C ATOM 730 CZ2 TRP A 83 6.204 -10.369 7.340 1.00 0.00 C ATOM 731 CZ3 TRP A 83 4.731 -8.469 7.125 1.00 0.00 C ATOM 732 CH2 TRP A 83 5.067 -9.698 7.702 1.00 0.00 C ATOM 0 H TRP A 83 5.442 -7.557 3.824 1.00 0.00 H new ATOM 0 HA TRP A 83 7.193 -6.254 2.064 1.00 0.00 H new ATOM 0 HB2 TRP A 83 8.902 -6.835 3.764 1.00 0.00 H new ATOM 0 HB3 TRP A 83 7.444 -6.185 4.487 1.00 0.00 H new ATOM 0 HD1 TRP A 83 9.536 -9.380 4.328 1.00 0.00 H new ATOM 0 HE1 TRP A 83 8.669 -11.090 6.061 1.00 0.00 H new ATOM 0 HE3 TRP A 83 5.269 -6.939 5.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 6.461 -11.317 7.789 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 3.827 -7.966 7.434 1.00 0.00 H new ATOM 0 HH2 TRP A 83 4.416 -10.127 8.449 1.00 0.00 H new ATOM 743 N ASP A 84 7.198 -9.480 1.811 1.00 0.00 N ATOM 744 CA ASP A 84 7.686 -10.597 1.013 1.00 0.00 C ATOM 745 C ASP A 84 7.160 -10.482 -0.414 1.00 0.00 C ATOM 746 O ASP A 84 7.860 -10.810 -1.377 1.00 0.00 O ATOM 747 CB ASP A 84 7.246 -11.921 1.646 1.00 0.00 C ATOM 748 CG ASP A 84 7.788 -13.132 0.917 1.00 0.00 C ATOM 749 OD1 ASP A 84 8.998 -13.422 1.050 1.00 0.00 O ATOM 750 OD2 ASP A 84 7.009 -13.809 0.219 1.00 0.00 O ATOM 0 H ASP A 84 6.384 -9.699 2.386 1.00 0.00 H new ATOM 0 HA ASP A 84 8.775 -10.572 0.985 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.578 -11.950 2.684 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.157 -11.968 1.658 1.00 0.00 H new ATOM 755 N GLN A 85 5.925 -9.980 -0.522 1.00 0.00 N ATOM 756 CA GLN A 85 5.270 -9.670 -1.802 1.00 0.00 C ATOM 757 C GLN A 85 4.942 -10.941 -2.592 1.00 0.00 C ATOM 758 O GLN A 85 5.739 -11.873 -2.652 1.00 0.00 O ATOM 759 CB GLN A 85 6.125 -8.718 -2.649 1.00 0.00 C ATOM 760 CG GLN A 85 6.739 -7.572 -1.861 1.00 0.00 C ATOM 761 CD GLN A 85 7.660 -6.718 -2.701 1.00 0.00 C ATOM 762 OE1 GLN A 85 7.228 -5.747 -3.320 1.00 0.00 O ATOM 763 NE2 GLN A 85 8.933 -7.071 -2.731 1.00 0.00 N ATOM 0 H GLN A 85 5.342 -9.774 0.289 1.00 0.00 H new ATOM 0 HA GLN A 85 4.331 -9.170 -1.567 1.00 0.00 H new ATOM 0 HB2 GLN A 85 6.924 -9.288 -3.123 1.00 0.00 H new ATOM 0 HB3 GLN A 85 5.509 -8.307 -3.448 1.00 0.00 H new ATOM 0 HG2 GLN A 85 5.943 -6.949 -1.453 1.00 0.00 H new ATOM 0 HG3 GLN A 85 7.295 -7.975 -1.014 1.00 0.00 H new ATOM 0 HE21 GLN A 85 9.249 -7.884 -2.202 1.00 0.00 H new ATOM 0 HE22 GLN A 85 9.599 -6.531 -3.283 1.00 0.00 H new ATOM 772 N PRO A 86 3.769 -10.991 -3.245 1.00 0.00 N ATOM 773 CA PRO A 86 3.293 -12.204 -3.906 1.00 0.00 C ATOM 774 C PRO A 86 3.832 -12.378 -5.329 1.00 0.00 C ATOM 775 O PRO A 86 3.160 -12.956 -6.188 1.00 0.00 O ATOM 776 CB PRO A 86 1.786 -11.992 -3.929 1.00 0.00 C ATOM 777 CG PRO A 86 1.614 -10.517 -4.060 1.00 0.00 C ATOM 778 CD PRO A 86 2.818 -9.873 -3.418 1.00 0.00 C ATOM 0 HA PRO A 86 3.622 -13.105 -3.388 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.324 -12.520 -4.763 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.319 -12.366 -3.018 1.00 0.00 H new ATOM 0 HG2 PRO A 86 1.536 -10.230 -5.109 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.696 -10.191 -3.571 1.00 0.00 H new ATOM 0 HD2 PRO A 86 3.235 -9.088 -4.049 1.00 0.00 H new ATOM 0 HD3 PRO A 86 2.564 -9.413 -2.463 1.00 0.00 H new ATOM 786 N GLY A 87 5.044 -11.897 -5.572 1.00 0.00 N ATOM 787 CA GLY A 87 5.666 -12.087 -6.868 1.00 0.00 C ATOM 788 C GLY A 87 5.953 -10.783 -7.588 1.00 0.00 C ATOM 789 O GLY A 87 5.835 -9.705 -7.005 1.00 0.00 O ATOM 0 H GLY A 87 5.607 -11.380 -4.897 1.00 0.00 H new ATOM 0 HA2 GLY A 87 6.598 -12.637 -6.740 1.00 0.00 H new ATOM 0 HA3 GLY A 87 5.016 -12.703 -7.490 1.00 0.00 H new ATOM 793 N ASP A 88 6.366 -10.890 -8.847 1.00 0.00 N ATOM 794 CA ASP A 88 6.644 -9.723 -9.685 1.00 0.00 C ATOM 795 C ASP A 88 5.348 -9.102 -10.192 1.00 0.00 C ATOM 796 O ASP A 88 4.365 -9.807 -10.431 1.00 0.00 O ATOM 797 CB ASP A 88 7.546 -10.107 -10.863 1.00 0.00 C ATOM 798 CG ASP A 88 6.921 -11.143 -11.778 1.00 0.00 C ATOM 799 OD1 ASP A 88 6.876 -12.332 -11.394 1.00 0.00 O ATOM 800 OD2 ASP A 88 6.493 -10.780 -12.889 1.00 0.00 O ATOM 0 H ASP A 88 6.518 -11.783 -9.316 1.00 0.00 H new ATOM 0 HA ASP A 88 7.165 -8.985 -9.076 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.778 -9.213 -11.442 1.00 0.00 H new ATOM 0 HB3 ASP A 88 8.490 -10.493 -10.479 1.00 0.00 H new ATOM 805 N GLY A 89 5.347 -7.786 -10.355 1.00 0.00 N ATOM 806 CA GLY A 89 4.141 -7.100 -10.769 1.00 0.00 C ATOM 807 C GLY A 89 4.403 -5.968 -11.741 1.00 0.00 C ATOM 808 O GLY A 89 5.435 -5.933 -12.410 1.00 0.00 O ATOM 0 H GLY A 89 6.157 -7.184 -10.208 1.00 0.00 H new ATOM 0 HA2 GLY A 89 3.463 -7.817 -11.231 1.00 0.00 H new ATOM 0 HA3 GLY A 89 3.635 -6.704 -9.888 1.00 0.00 H new ATOM 812 N ASN A 90 3.465 -5.037 -11.812 1.00 0.00 N ATOM 813 CA ASN A 90 3.548 -3.916 -12.755 1.00 0.00 C ATOM 814 C ASN A 90 4.040 -2.668 -12.039 1.00 0.00 C ATOM 815 O ASN A 90 3.791 -2.512 -10.864 1.00 0.00 O ATOM 816 CB ASN A 90 2.175 -3.637 -13.376 1.00 0.00 C ATOM 817 CG ASN A 90 1.657 -4.785 -14.222 1.00 0.00 C ATOM 818 OD1 ASN A 90 1.919 -4.851 -15.422 1.00 0.00 O ATOM 819 ND2 ASN A 90 0.897 -5.684 -13.614 1.00 0.00 N ATOM 0 H ASN A 90 2.630 -5.030 -11.227 1.00 0.00 H new ATOM 0 HA ASN A 90 4.250 -4.182 -13.545 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.459 -3.429 -12.581 1.00 0.00 H new ATOM 0 HB3 ASN A 90 2.238 -2.740 -13.992 1.00 0.00 H new ATOM 0 HD21 ASN A 90 0.507 -6.464 -14.143 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.702 -5.596 -12.617 1.00 0.00 H new ATOM 826 N TRP A 91 4.726 -1.769 -12.716 1.00 0.00 N ATOM 827 CA TRP A 91 5.158 -0.553 -12.044 1.00 0.00 C ATOM 828 C TRP A 91 4.189 0.578 -12.369 1.00 0.00 C ATOM 829 O TRP A 91 3.840 0.801 -13.532 1.00 0.00 O ATOM 830 CB TRP A 91 6.606 -0.181 -12.403 1.00 0.00 C ATOM 831 CG TRP A 91 6.814 0.211 -13.833 1.00 0.00 C ATOM 832 CD1 TRP A 91 6.935 -0.624 -14.903 1.00 0.00 C ATOM 833 CD2 TRP A 91 6.944 1.543 -14.343 1.00 0.00 C ATOM 834 NE1 TRP A 91 7.121 0.106 -16.048 1.00 0.00 N ATOM 835 CE2 TRP A 91 7.133 1.438 -15.732 1.00 0.00 C ATOM 836 CE3 TRP A 91 6.915 2.814 -13.760 1.00 0.00 C ATOM 837 CZ2 TRP A 91 7.290 2.554 -16.547 1.00 0.00 C ATOM 838 CZ3 TRP A 91 7.071 3.921 -14.570 1.00 0.00 C ATOM 839 CH2 TRP A 91 7.257 3.785 -15.952 1.00 0.00 C ATOM 0 H TRP A 91 4.991 -1.848 -13.698 1.00 0.00 H new ATOM 0 HA TRP A 91 5.147 -0.728 -10.968 1.00 0.00 H new ATOM 0 HB2 TRP A 91 6.924 0.643 -11.764 1.00 0.00 H new ATOM 0 HB3 TRP A 91 7.252 -1.029 -12.175 1.00 0.00 H new ATOM 0 HD1 TRP A 91 6.891 -1.702 -14.856 1.00 0.00 H new ATOM 0 HE1 TRP A 91 7.233 -0.281 -16.985 1.00 0.00 H new ATOM 0 HE3 TRP A 91 6.773 2.927 -12.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 7.433 2.452 -17.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 7.049 4.908 -14.131 1.00 0.00 H new ATOM 0 HH2 TRP A 91 7.377 4.670 -16.560 1.00 0.00 H new ATOM 850 N ILE A 92 3.733 1.268 -11.333 1.00 0.00 N ATOM 851 CA ILE A 92 2.698 2.286 -11.477 1.00 0.00 C ATOM 852 C ILE A 92 2.930 3.460 -10.532 1.00 0.00 C ATOM 853 O ILE A 92 3.654 3.342 -9.542 1.00 0.00 O ATOM 854 CB ILE A 92 1.295 1.700 -11.195 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.309 0.876 -9.900 1.00 0.00 C ATOM 856 CG2 ILE A 92 0.823 0.850 -12.366 1.00 0.00 C ATOM 857 CD1 ILE A 92 -0.062 0.476 -9.413 1.00 0.00 C ATOM 0 H ILE A 92 4.065 1.141 -10.377 1.00 0.00 H new ATOM 0 HA ILE A 92 2.750 2.637 -12.508 1.00 0.00 H new ATOM 0 HB ILE A 92 0.595 2.527 -11.070 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.903 -0.024 -10.060 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.807 1.452 -9.120 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.166 0.447 -12.148 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.774 1.464 -13.265 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.522 0.029 -12.525 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.033 -0.103 -8.494 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.654 1.370 -9.219 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.556 -0.129 -10.174 1.00 0.00 H new ATOM 869 N ALA A 93 2.308 4.591 -10.846 1.00 0.00 N ATOM 870 CA ALA A 93 2.365 5.764 -9.981 1.00 0.00 C ATOM 871 C ALA A 93 1.347 5.634 -8.854 1.00 0.00 C ATOM 872 O ALA A 93 0.160 5.876 -9.051 1.00 0.00 O ATOM 873 CB ALA A 93 2.117 7.038 -10.776 1.00 0.00 C ATOM 0 H ALA A 93 1.757 4.721 -11.695 1.00 0.00 H new ATOM 0 HA ALA A 93 3.364 5.824 -9.549 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.165 7.898 -10.109 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.877 7.137 -11.551 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.131 6.992 -11.239 1.00 0.00 H new ATOM 879 N ALA A 94 1.831 5.260 -7.678 1.00 0.00 N ATOM 880 CA ALA A 94 0.971 4.932 -6.542 1.00 0.00 C ATOM 881 C ALA A 94 0.126 6.120 -6.092 1.00 0.00 C ATOM 882 O ALA A 94 -1.041 5.958 -5.740 1.00 0.00 O ATOM 883 CB ALA A 94 1.814 4.428 -5.385 1.00 0.00 C ATOM 0 H ALA A 94 2.828 5.174 -7.481 1.00 0.00 H new ATOM 0 HA ALA A 94 0.284 4.151 -6.868 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.167 4.185 -4.542 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.358 3.535 -5.693 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.523 5.201 -5.088 1.00 0.00 H new ATOM 889 N ASP A 95 0.720 7.310 -6.112 1.00 0.00 N ATOM 890 CA ASP A 95 0.031 8.525 -5.671 1.00 0.00 C ATOM 891 C ASP A 95 -1.227 8.749 -6.499 1.00 0.00 C ATOM 892 O ASP A 95 -2.234 9.267 -6.017 1.00 0.00 O ATOM 893 CB ASP A 95 0.963 9.737 -5.789 1.00 0.00 C ATOM 894 CG ASP A 95 0.365 11.003 -5.198 1.00 0.00 C ATOM 895 OD1 ASP A 95 -0.450 11.656 -5.879 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.726 11.360 -4.059 1.00 0.00 O ATOM 0 H ASP A 95 1.678 7.462 -6.429 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.255 8.403 -4.626 1.00 0.00 H new ATOM 0 HB2 ASP A 95 1.904 9.516 -5.285 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.197 9.908 -6.840 1.00 0.00 H new ATOM 901 N LYS A 96 -1.163 8.300 -7.738 1.00 0.00 N ATOM 902 CA LYS A 96 -2.236 8.504 -8.692 1.00 0.00 C ATOM 903 C LYS A 96 -2.965 7.192 -8.949 1.00 0.00 C ATOM 904 O LYS A 96 -3.582 7.010 -10.001 1.00 0.00 O ATOM 905 CB LYS A 96 -1.653 9.037 -10.002 1.00 0.00 C ATOM 906 CG LYS A 96 -0.612 10.125 -9.805 1.00 0.00 C ATOM 907 CD LYS A 96 -1.188 11.338 -9.100 1.00 0.00 C ATOM 908 CE LYS A 96 -0.114 12.375 -8.824 1.00 0.00 C ATOM 909 NZ LYS A 96 -0.599 13.436 -7.909 1.00 0.00 N ATOM 0 H LYS A 96 -0.366 7.784 -8.111 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.945 9.226 -8.287 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.203 8.211 -10.553 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.463 9.428 -10.618 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.221 9.729 -9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.212 10.424 -10.774 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.974 11.779 -9.713 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.650 11.031 -8.162 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.758 11.888 -8.387 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.209 12.824 -9.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.117 14.187 -7.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.484 13.837 -8.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.771 13.030 -6.967 1.00 0.00 H new ATOM 923 N ALA A 97 -2.919 6.288 -7.982 1.00 0.00 N ATOM 924 CA ALA A 97 -3.442 4.956 -8.184 1.00 0.00 C ATOM 925 C ALA A 97 -4.463 4.620 -7.117 1.00 0.00 C ATOM 926 O ALA A 97 -4.781 5.451 -6.261 1.00 0.00 O ATOM 927 CB ALA A 97 -2.311 3.938 -8.194 1.00 0.00 C ATOM 0 H ALA A 97 -2.526 6.456 -7.056 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.940 4.920 -9.153 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.721 2.940 -8.347 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.617 4.173 -9.001 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.783 3.971 -7.241 1.00 0.00 H new ATOM 933 N PHE A 98 -4.969 3.405 -7.165 1.00 0.00 N ATOM 934 CA PHE A 98 -5.994 2.979 -6.244 1.00 0.00 C ATOM 935 C PHE A 98 -5.386 2.204 -5.098 1.00 0.00 C ATOM 936 O PHE A 98 -4.502 1.377 -5.282 1.00 0.00 O ATOM 937 CB PHE A 98 -7.047 2.148 -6.967 1.00 0.00 C ATOM 938 CG PHE A 98 -7.739 2.927 -8.050 1.00 0.00 C ATOM 939 CD1 PHE A 98 -8.791 3.775 -7.742 1.00 0.00 C ATOM 940 CD2 PHE A 98 -7.325 2.831 -9.369 1.00 0.00 C ATOM 941 CE1 PHE A 98 -9.421 4.507 -8.730 1.00 0.00 C ATOM 942 CE2 PHE A 98 -7.949 3.562 -10.361 1.00 0.00 C ATOM 943 CZ PHE A 98 -9.000 4.401 -10.041 1.00 0.00 C ATOM 0 H PHE A 98 -4.683 2.694 -7.838 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.483 3.862 -5.833 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.576 1.266 -7.401 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.785 1.794 -6.247 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.122 3.865 -6.718 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.505 2.177 -9.624 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.242 5.162 -8.477 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.616 3.478 -11.385 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.491 4.973 -10.815 1.00 0.00 H new ATOM 953 N TYR A 99 -5.857 2.501 -3.920 1.00 0.00 N ATOM 954 CA TYR A 99 -5.386 1.866 -2.713 1.00 0.00 C ATOM 955 C TYR A 99 -6.537 1.167 -2.015 1.00 0.00 C ATOM 956 O TYR A 99 -7.633 1.710 -1.910 1.00 0.00 O ATOM 957 CB TYR A 99 -4.793 2.929 -1.780 1.00 0.00 C ATOM 958 CG TYR A 99 -3.310 3.161 -1.955 1.00 0.00 C ATOM 959 CD1 TYR A 99 -2.808 3.787 -3.087 1.00 0.00 C ATOM 960 CD2 TYR A 99 -2.412 2.761 -0.976 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.452 4.002 -3.240 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.056 2.975 -1.120 1.00 0.00 C ATOM 963 CZ TYR A 99 -0.582 3.595 -2.252 1.00 0.00 C ATOM 964 OH TYR A 99 0.770 3.806 -2.397 1.00 0.00 O ATOM 0 H TYR A 99 -6.586 3.197 -3.765 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.622 1.131 -2.967 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.317 3.871 -1.944 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -4.982 2.634 -0.748 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.488 4.111 -3.861 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.780 2.274 -0.085 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.076 4.486 -4.129 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.371 2.657 -0.348 1.00 0.00 H new ATOM 0 HH TYR A 99 1.178 3.027 -2.829 1.00 0.00 H new ATOM 974 N VAL A 100 -6.296 -0.039 -1.551 1.00 0.00 N ATOM 975 CA VAL A 100 -7.280 -0.745 -0.766 1.00 0.00 C ATOM 976 C VAL A 100 -6.763 -0.945 0.644 1.00 0.00 C ATOM 977 O VAL A 100 -5.643 -1.421 0.858 1.00 0.00 O ATOM 978 CB VAL A 100 -7.691 -2.103 -1.393 1.00 0.00 C ATOM 979 CG1 VAL A 100 -6.474 -2.953 -1.727 1.00 0.00 C ATOM 980 CG2 VAL A 100 -8.637 -2.861 -0.469 1.00 0.00 C ATOM 0 H VAL A 100 -5.427 -0.550 -1.704 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.180 -0.130 -0.745 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.214 -1.890 -2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.799 -3.897 -2.164 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -5.843 -2.421 -2.439 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.907 -3.151 -0.817 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -8.912 -3.810 -0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.142 -3.049 0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.535 -2.266 -0.300 1.00 0.00 H new ATOM 990 N VAL A 101 -7.571 -0.547 1.600 1.00 0.00 N ATOM 991 CA VAL A 101 -7.231 -0.714 2.992 1.00 0.00 C ATOM 992 C VAL A 101 -7.993 -1.917 3.526 1.00 0.00 C ATOM 993 O VAL A 101 -9.201 -1.856 3.732 1.00 0.00 O ATOM 994 CB VAL A 101 -7.577 0.557 3.806 1.00 0.00 C ATOM 995 CG1 VAL A 101 -7.260 0.372 5.281 1.00 0.00 C ATOM 996 CG2 VAL A 101 -6.842 1.773 3.248 1.00 0.00 C ATOM 0 H VAL A 101 -8.474 -0.102 1.436 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.158 -0.877 3.090 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.649 0.728 3.713 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.514 1.282 5.825 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.841 -0.461 5.676 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.197 0.162 5.401 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.100 2.655 3.835 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.766 1.604 3.300 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.134 1.930 2.210 1.00 0.00 H new ATOM 1006 N GLY A 102 -7.287 -3.029 3.682 1.00 0.00 N ATOM 1007 CA GLY A 102 -7.937 -4.262 4.070 1.00 0.00 C ATOM 1008 C GLY A 102 -8.202 -4.335 5.557 1.00 0.00 C ATOM 1009 O GLY A 102 -7.286 -4.213 6.368 1.00 0.00 O ATOM 0 H GLY A 102 -6.278 -3.098 3.547 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.880 -4.357 3.531 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -7.314 -5.106 3.774 1.00 0.00 H new ATOM 1013 N SER A 103 -9.457 -4.524 5.913 1.00 0.00 N ATOM 1014 CA SER A 103 -9.844 -4.641 7.303 1.00 0.00 C ATOM 1015 C SER A 103 -9.854 -6.105 7.741 1.00 0.00 C ATOM 1016 O SER A 103 -9.589 -6.413 8.903 1.00 0.00 O ATOM 1017 CB SER A 103 -11.218 -3.999 7.515 1.00 0.00 C ATOM 1018 OG SER A 103 -11.508 -3.839 8.896 1.00 0.00 O ATOM 0 H SER A 103 -10.231 -4.600 5.253 1.00 0.00 H new ATOM 0 HA SER A 103 -9.113 -4.115 7.917 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.248 -3.028 7.021 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.986 -4.617 7.050 1.00 0.00 H new ATOM 0 HG SER A 103 -12.390 -3.426 8.999 1.00 0.00 H new ATOM 1024 N ALA A 104 -10.128 -7.012 6.799 1.00 0.00 N ATOM 1025 CA ALA A 104 -10.345 -8.418 7.142 1.00 0.00 C ATOM 1026 C ALA A 104 -9.051 -9.099 7.572 1.00 0.00 C ATOM 1027 O ALA A 104 -9.011 -9.775 8.599 1.00 0.00 O ATOM 1028 CB ALA A 104 -10.962 -9.158 5.967 1.00 0.00 C ATOM 0 H ALA A 104 -10.204 -6.800 5.804 1.00 0.00 H new ATOM 0 HA ALA A 104 -11.033 -8.449 7.987 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -11.118 -10.203 6.236 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.919 -8.702 5.712 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.293 -9.101 5.109 1.00 0.00 H new ATOM 1034 N ARG A 105 -7.994 -8.899 6.802 1.00 0.00 N ATOM 1035 CA ARG A 105 -6.670 -9.372 7.188 1.00 0.00 C ATOM 1036 C ARG A 105 -5.617 -8.332 6.851 1.00 0.00 C ATOM 1037 O ARG A 105 -5.231 -8.182 5.691 1.00 0.00 O ATOM 1038 CB ARG A 105 -6.316 -10.702 6.526 1.00 0.00 C ATOM 1039 CG ARG A 105 -6.833 -10.821 5.117 1.00 0.00 C ATOM 1040 CD ARG A 105 -6.244 -12.028 4.395 1.00 0.00 C ATOM 1041 NE ARG A 105 -6.921 -12.281 3.128 1.00 0.00 N ATOM 1042 CZ ARG A 105 -6.393 -12.939 2.095 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -5.135 -13.359 2.129 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -7.130 -13.156 1.016 1.00 0.00 N ATOM 0 H ARG A 105 -8.024 -8.413 5.906 1.00 0.00 H new ATOM 0 HA ARG A 105 -6.690 -9.534 8.266 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -5.232 -10.820 6.519 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.722 -11.518 7.125 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.920 -10.903 5.135 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -6.591 -9.913 4.564 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -5.182 -11.861 4.213 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -6.324 -12.908 5.033 1.00 0.00 H new ATOM 0 HE ARG A 105 -7.872 -11.927 3.024 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -4.560 -13.180 2.952 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -4.743 -13.861 1.332 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.093 -12.821 0.980 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -6.735 -13.658 0.221 1.00 0.00 H new ATOM 1058 N ARG A 106 -5.178 -7.595 7.861 1.00 0.00 N ATOM 1059 CA ARG A 106 -4.144 -6.593 7.673 1.00 0.00 C ATOM 1060 C ARG A 106 -3.738 -5.976 9.006 1.00 0.00 C ATOM 1061 O ARG A 106 -2.736 -6.366 9.600 1.00 0.00 O ATOM 1062 CB ARG A 106 -4.623 -5.506 6.709 1.00 0.00 C ATOM 1063 CG ARG A 106 -3.527 -4.561 6.285 1.00 0.00 C ATOM 1064 CD ARG A 106 -2.368 -5.313 5.648 1.00 0.00 C ATOM 1065 NE ARG A 106 -2.765 -6.053 4.450 1.00 0.00 N ATOM 1066 CZ ARG A 106 -1.910 -6.736 3.686 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -0.628 -6.827 4.026 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -2.342 -7.352 2.593 1.00 0.00 N ATOM 0 H ARG A 106 -5.523 -7.673 8.818 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.271 -7.083 7.242 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.050 -5.977 5.824 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.422 -4.936 7.183 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -3.924 -3.833 5.578 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.170 -4.002 7.150 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.580 -4.606 5.389 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.947 -6.007 6.376 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.750 -6.047 4.184 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.292 -6.373 4.876 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.020 -7.351 3.437 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.328 -7.304 2.336 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.688 -7.874 2.009 1.00 0.00 H new ATOM 1082 N GLY A 107 -4.529 -5.025 9.480 1.00 0.00 N ATOM 1083 CA GLY A 107 -4.221 -4.366 10.733 1.00 0.00 C ATOM 1084 C GLY A 107 -5.320 -3.430 11.167 1.00 0.00 C ATOM 1085 O GLY A 107 -5.048 -2.332 11.639 1.00 0.00 O ATOM 0 H GLY A 107 -5.378 -4.698 9.020 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.058 -5.117 11.506 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -3.290 -3.808 10.629 1.00 0.00 H new ATOM 1089 N GLY A 108 -6.564 -3.863 11.018 1.00 0.00 N ATOM 1090 CA GLY A 108 -7.681 -3.018 11.390 1.00 0.00 C ATOM 1091 C GLY A 108 -7.693 -2.727 12.877 1.00 0.00 C ATOM 1092 O GLY A 108 -8.101 -1.649 13.310 1.00 0.00 O ATOM 0 H GLY A 108 -6.819 -4.779 10.648 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.628 -2.081 10.836 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -8.615 -3.504 11.107 1.00 0.00 H new ATOM 1096 N MET A 109 -7.262 -3.708 13.661 1.00 0.00 N ATOM 1097 CA MET A 109 -7.150 -3.549 15.104 1.00 0.00 C ATOM 1098 C MET A 109 -5.674 -3.500 15.522 1.00 0.00 C ATOM 1099 O MET A 109 -5.351 -3.392 16.707 1.00 0.00 O ATOM 1100 CB MET A 109 -7.885 -4.702 15.801 1.00 0.00 C ATOM 1101 CG MET A 109 -8.054 -4.528 17.304 1.00 0.00 C ATOM 1102 SD MET A 109 -9.075 -5.824 18.035 1.00 0.00 S ATOM 1103 CE MET A 109 -9.050 -5.341 19.760 1.00 0.00 C ATOM 0 H MET A 109 -6.983 -4.627 13.318 1.00 0.00 H new ATOM 0 HA MET A 109 -7.611 -2.608 15.404 1.00 0.00 H new ATOM 0 HB2 MET A 109 -8.870 -4.814 15.348 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.341 -5.628 15.614 1.00 0.00 H new ATOM 0 HG2 MET A 109 -7.073 -4.530 17.780 1.00 0.00 H new ATOM 0 HG3 MET A 109 -8.505 -3.556 17.506 1.00 0.00 H new ATOM 0 HE1 MET A 109 -9.640 -6.047 20.344 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.022 -5.339 20.122 1.00 0.00 H new ATOM 0 HE3 MET A 109 -9.473 -4.342 19.864 1.00 0.00 H new ATOM 1113 N GLY A 110 -4.784 -3.560 14.535 1.00 0.00 N ATOM 1114 CA GLY A 110 -3.357 -3.609 14.811 1.00 0.00 C ATOM 1115 C GLY A 110 -2.553 -2.701 13.901 1.00 0.00 C ATOM 1116 O GLY A 110 -2.807 -1.497 13.843 1.00 0.00 O ATOM 0 H GLY A 110 -5.026 -3.576 13.544 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.182 -3.324 15.848 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.004 -4.634 14.698 1.00 0.00 H new ATOM 1120 N ALA A 111 -1.583 -3.270 13.191 1.00 0.00 N ATOM 1121 CA ALA A 111 -0.747 -2.499 12.275 1.00 0.00 C ATOM 1122 C ALA A 111 -1.175 -2.721 10.826 1.00 0.00 C ATOM 1123 O ALA A 111 -0.838 -3.738 10.214 1.00 0.00 O ATOM 1124 CB ALA A 111 0.719 -2.857 12.463 1.00 0.00 C ATOM 0 H ALA A 111 -1.356 -4.264 13.232 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.876 -1.442 12.505 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.328 -2.273 11.772 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.019 -2.636 13.487 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.863 -3.919 12.264 1.00 0.00 H new ATOM 1130 N PRO A 112 -1.958 -1.784 10.272 1.00 0.00 N ATOM 1131 CA PRO A 112 -2.473 -1.878 8.910 1.00 0.00 C ATOM 1132 C PRO A 112 -1.454 -1.493 7.841 1.00 0.00 C ATOM 1133 O PRO A 112 -0.560 -0.672 8.062 1.00 0.00 O ATOM 1134 CB PRO A 112 -3.636 -0.893 8.909 1.00 0.00 C ATOM 1135 CG PRO A 112 -3.257 0.137 9.910 1.00 0.00 C ATOM 1136 CD PRO A 112 -2.434 -0.568 10.954 1.00 0.00 C ATOM 0 HA PRO A 112 -2.747 -2.904 8.663 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.781 -0.452 7.923 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -4.571 -1.384 9.180 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.687 0.941 9.444 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.143 0.591 10.355 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -1.603 0.051 11.292 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.029 -0.811 11.834 1.00 0.00 H new ATOM 1144 N GLU A 113 -1.624 -2.091 6.675 1.00 0.00 N ATOM 1145 CA GLU A 113 -0.768 -1.852 5.528 1.00 0.00 C ATOM 1146 C GLU A 113 -1.644 -1.523 4.329 1.00 0.00 C ATOM 1147 O GLU A 113 -2.762 -2.031 4.218 1.00 0.00 O ATOM 1148 CB GLU A 113 0.074 -3.095 5.235 1.00 0.00 C ATOM 1149 CG GLU A 113 0.841 -3.602 6.445 1.00 0.00 C ATOM 1150 CD GLU A 113 1.382 -4.999 6.245 1.00 0.00 C ATOM 1151 OE1 GLU A 113 0.582 -5.955 6.282 1.00 0.00 O ATOM 1152 OE2 GLU A 113 2.609 -5.149 6.076 1.00 0.00 O ATOM 0 H GLU A 113 -2.369 -2.764 6.497 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.095 -1.020 5.735 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.578 -3.888 4.868 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.779 -2.867 4.436 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.667 -2.923 6.658 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.187 -3.591 7.317 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.158 -0.665 3.454 1.00 0.00 N ATOM 1160 CA ALA A 114 -1.928 -0.265 2.288 1.00 0.00 C ATOM 1161 C ALA A 114 -1.585 -1.128 1.090 1.00 0.00 C ATOM 1162 O ALA A 114 -0.410 -1.338 0.789 1.00 0.00 O ATOM 1163 CB ALA A 114 -1.674 1.192 1.949 1.00 0.00 C ATOM 0 H ALA A 114 -0.237 -0.232 3.526 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.983 -0.397 2.530 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.261 1.469 1.073 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.964 1.818 2.793 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.615 1.337 1.737 1.00 0.00 H new ATOM 1169 N VAL A 115 -2.600 -1.642 0.420 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.380 -2.378 -0.807 1.00 0.00 C ATOM 1171 C VAL A 115 -2.697 -1.486 -2.000 1.00 0.00 C ATOM 1172 O VAL A 115 -3.858 -1.172 -2.264 1.00 0.00 O ATOM 1173 CB VAL A 115 -3.240 -3.651 -0.874 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -2.944 -4.419 -2.151 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -3.003 -4.526 0.349 1.00 0.00 C ATOM 0 H VAL A 115 -3.577 -1.563 0.703 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.333 -2.681 -0.831 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.290 -3.360 -0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.559 -5.318 -2.186 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -3.169 -3.792 -3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.891 -4.699 -2.171 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -3.621 -5.421 0.281 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -1.952 -4.813 0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -3.265 -3.971 1.250 1.00 0.00 H new ATOM 1185 N PRO A 116 -1.660 -1.027 -2.700 1.00 0.00 N ATOM 1186 CA PRO A 116 -1.793 -0.185 -3.886 1.00 0.00 C ATOM 1187 C PRO A 116 -1.977 -1.006 -5.163 1.00 0.00 C ATOM 1188 O PRO A 116 -1.245 -1.967 -5.404 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.452 0.581 -3.911 1.00 0.00 C ATOM 1190 CG PRO A 116 0.285 0.141 -2.682 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.255 -1.216 -2.364 1.00 0.00 C ATOM 0 HA PRO A 116 -2.670 0.461 -3.845 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.115 0.349 -4.812 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.616 1.659 -3.905 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.360 0.105 -2.859 1.00 0.00 H new ATOM 0 HG3 PRO A 116 0.121 0.833 -1.856 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.213 -1.999 -2.961 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.111 -1.485 -1.317 1.00 0.00 H new ATOM 1199 N PHE A 117 -2.957 -0.621 -5.970 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.244 -1.313 -7.215 1.00 0.00 C ATOM 1201 C PHE A 117 -3.526 -0.291 -8.319 1.00 0.00 C ATOM 1202 O PHE A 117 -4.025 0.805 -8.051 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.454 -2.239 -7.028 1.00 0.00 C ATOM 1204 CG PHE A 117 -4.442 -3.449 -7.921 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -4.722 -3.338 -9.272 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -4.143 -4.699 -7.405 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -4.701 -4.448 -10.092 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -4.123 -5.814 -8.221 1.00 0.00 C ATOM 1209 CZ PHE A 117 -4.402 -5.686 -9.567 1.00 0.00 C ATOM 0 H PHE A 117 -3.569 0.173 -5.781 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.382 -1.915 -7.501 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.490 -2.567 -5.989 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.365 -1.671 -7.215 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -4.960 -2.371 -9.690 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -3.923 -4.803 -6.353 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -4.919 -4.346 -11.145 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -3.890 -6.784 -7.807 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.386 -6.555 -10.208 1.00 0.00 H new ATOM 1219 N SER A 118 -3.198 -0.641 -9.550 1.00 0.00 N ATOM 1220 CA SER A 118 -3.412 0.253 -10.679 1.00 0.00 C ATOM 1221 C SER A 118 -4.879 0.257 -11.109 1.00 0.00 C ATOM 1222 O SER A 118 -5.428 1.299 -11.474 1.00 0.00 O ATOM 1223 CB SER A 118 -2.510 -0.153 -11.847 1.00 0.00 C ATOM 1224 OG SER A 118 -2.648 0.736 -12.945 1.00 0.00 O ATOM 0 H SER A 118 -2.782 -1.539 -9.796 1.00 0.00 H new ATOM 0 HA SER A 118 -3.154 1.265 -10.368 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.471 -0.167 -11.518 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.758 -1.166 -12.164 1.00 0.00 H new ATOM 0 HG SER A 118 -2.058 0.450 -13.673 1.00 0.00 H new ATOM 1230 N SER A 119 -5.514 -0.905 -11.059 1.00 0.00 N ATOM 1231 CA SER A 119 -6.906 -1.035 -11.465 1.00 0.00 C ATOM 1232 C SER A 119 -7.832 -0.939 -10.253 1.00 0.00 C ATOM 1233 O SER A 119 -7.635 -1.629 -9.252 1.00 0.00 O ATOM 1234 CB SER A 119 -7.117 -2.367 -12.186 1.00 0.00 C ATOM 1235 OG SER A 119 -6.191 -2.526 -13.250 1.00 0.00 O ATOM 0 H SER A 119 -5.086 -1.774 -10.740 1.00 0.00 H new ATOM 0 HA SER A 119 -7.147 -0.219 -12.146 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.006 -3.188 -11.478 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.134 -2.416 -12.575 1.00 0.00 H new ATOM 0 HG SER A 119 -6.346 -3.386 -13.693 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.844 -0.085 -10.354 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.772 0.137 -9.252 1.00 0.00 C ATOM 1243 C ARG A 120 -10.584 -1.104 -8.962 1.00 0.00 C ATOM 1244 O ARG A 120 -10.689 -1.537 -7.817 1.00 0.00 O ATOM 1245 CB ARG A 120 -10.750 1.262 -9.569 1.00 0.00 C ATOM 1246 CG ARG A 120 -11.835 1.388 -8.515 1.00 0.00 C ATOM 1247 CD ARG A 120 -13.214 1.522 -9.134 1.00 0.00 C ATOM 1248 NE ARG A 120 -14.243 1.668 -8.107 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.245 0.811 -7.933 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -15.406 -0.209 -8.766 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -16.102 0.979 -6.937 1.00 0.00 N ATOM 0 H ARG A 120 -9.043 0.466 -11.189 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.164 0.401 -8.387 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.207 2.204 -9.644 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.209 1.080 -10.541 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -11.813 0.513 -7.865 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.633 2.256 -7.888 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.235 2.386 -9.798 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.428 0.645 -9.745 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.190 2.476 -7.486 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.760 -0.339 -9.544 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.176 -0.863 -8.628 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.995 1.768 -6.300 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -16.869 0.319 -6.807 1.00 0.00 H new ATOM 1265 N ASP A 121 -11.158 -1.665 -10.011 1.00 0.00 N ATOM 1266 CA ASP A 121 -12.095 -2.763 -9.868 1.00 0.00 C ATOM 1267 C ASP A 121 -11.407 -3.977 -9.258 1.00 0.00 C ATOM 1268 O ASP A 121 -12.034 -4.761 -8.558 1.00 0.00 O ATOM 1269 CB ASP A 121 -12.707 -3.119 -11.222 1.00 0.00 C ATOM 1270 CG ASP A 121 -11.698 -3.725 -12.176 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -10.729 -3.027 -12.551 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -11.858 -4.907 -12.539 1.00 0.00 O ATOM 0 H ASP A 121 -10.990 -1.376 -10.975 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.895 -2.449 -9.198 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.527 -3.821 -11.073 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.133 -2.222 -11.671 1.00 0.00 H new ATOM 1277 N GLU A 122 -10.113 -4.107 -9.516 1.00 0.00 N ATOM 1278 CA GLU A 122 -9.307 -5.156 -8.908 1.00 0.00 C ATOM 1279 C GLU A 122 -9.205 -4.947 -7.399 1.00 0.00 C ATOM 1280 O GLU A 122 -9.336 -5.891 -6.619 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.912 -5.161 -9.526 1.00 0.00 C ATOM 1282 CG GLU A 122 -7.876 -5.654 -10.963 1.00 0.00 C ATOM 1283 CD GLU A 122 -7.999 -7.158 -11.058 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -9.131 -7.677 -10.992 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -6.956 -7.835 -11.188 1.00 0.00 O ATOM 0 H GLU A 122 -9.596 -3.494 -10.147 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.788 -6.116 -9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -7.505 -4.150 -9.489 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -7.259 -5.790 -8.920 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -8.687 -5.189 -11.524 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.943 -5.338 -11.430 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.993 -3.699 -6.993 1.00 0.00 N ATOM 1293 CA ALA A 123 -8.885 -3.369 -5.581 1.00 0.00 C ATOM 1294 C ALA A 123 -10.246 -3.496 -4.910 1.00 0.00 C ATOM 1295 O ALA A 123 -10.356 -3.948 -3.770 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.321 -1.963 -5.407 1.00 0.00 C ATOM 0 H ALA A 123 -8.893 -2.903 -7.623 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.200 -4.070 -5.104 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.246 -1.730 -4.345 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.332 -1.909 -5.861 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -8.982 -1.243 -5.890 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.285 -3.115 -5.641 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.650 -3.208 -5.150 1.00 0.00 C ATOM 1304 C ALA A 124 -13.103 -4.665 -5.076 1.00 0.00 C ATOM 1305 O ALA A 124 -13.852 -5.040 -4.176 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.581 -2.389 -6.034 1.00 0.00 C ATOM 0 H ALA A 124 -11.205 -2.736 -6.584 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.686 -2.799 -4.140 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.601 -2.466 -5.657 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.268 -1.345 -6.024 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.542 -2.769 -7.055 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.638 -5.485 -6.015 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.928 -6.916 -5.997 1.00 0.00 C ATOM 1314 C ALA A 125 -12.358 -7.556 -4.739 1.00 0.00 C ATOM 1315 O ALA A 125 -12.963 -8.455 -4.154 1.00 0.00 O ATOM 1316 CB ALA A 125 -12.367 -7.597 -7.237 1.00 0.00 C ATOM 0 H ALA A 125 -12.059 -5.183 -6.798 1.00 0.00 H new ATOM 0 HA ALA A 125 -14.010 -7.045 -5.996 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -12.595 -8.662 -7.202 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.817 -7.159 -8.128 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -11.286 -7.458 -7.271 1.00 0.00 H new ATOM 1322 N PHE A 126 -11.192 -7.076 -4.322 1.00 0.00 N ATOM 1323 CA PHE A 126 -10.579 -7.525 -3.081 1.00 0.00 C ATOM 1324 C PHE A 126 -11.480 -7.171 -1.904 1.00 0.00 C ATOM 1325 O PHE A 126 -11.619 -7.945 -0.960 1.00 0.00 O ATOM 1326 CB PHE A 126 -9.199 -6.885 -2.904 1.00 0.00 C ATOM 1327 CG PHE A 126 -8.438 -7.403 -1.714 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -8.004 -8.719 -1.669 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -8.163 -6.575 -0.639 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -7.307 -9.196 -0.575 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -7.468 -7.047 0.458 1.00 0.00 C ATOM 1332 CZ PHE A 126 -7.039 -8.359 0.490 1.00 0.00 C ATOM 0 H PHE A 126 -10.652 -6.374 -4.828 1.00 0.00 H new ATOM 0 HA PHE A 126 -10.453 -8.607 -3.121 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -8.610 -7.059 -3.804 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -9.319 -5.806 -2.805 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -8.213 -9.379 -2.498 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.496 -5.548 -0.658 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -6.972 -10.223 -0.553 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.260 -6.390 1.290 1.00 0.00 H new ATOM 0 HZ PHE A 126 -6.495 -8.730 1.346 1.00 0.00 H new ATOM 1342 N VAL A 127 -12.111 -6.004 -1.984 1.00 0.00 N ATOM 1343 CA VAL A 127 -13.025 -5.541 -0.945 1.00 0.00 C ATOM 1344 C VAL A 127 -14.316 -6.356 -0.950 1.00 0.00 C ATOM 1345 O VAL A 127 -14.870 -6.663 0.104 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.356 -4.044 -1.116 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.366 -3.583 -0.079 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.089 -3.214 -1.020 1.00 0.00 C ATOM 0 H VAL A 127 -12.005 -5.356 -2.765 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.522 -5.679 0.012 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.799 -3.906 -2.102 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -14.580 -2.524 -0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.286 -4.157 -0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -13.958 -3.737 0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.335 -2.159 -1.142 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.626 -3.368 -0.045 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.395 -3.518 -1.804 1.00 0.00 H new ATOM 1358 N LEU A 128 -14.785 -6.703 -2.144 1.00 0.00 N ATOM 1359 CA LEU A 128 -15.950 -7.568 -2.292 1.00 0.00 C ATOM 1360 C LEU A 128 -15.755 -8.847 -1.497 1.00 0.00 C ATOM 1361 O LEU A 128 -16.607 -9.244 -0.704 1.00 0.00 O ATOM 1362 CB LEU A 128 -16.171 -7.919 -3.762 1.00 0.00 C ATOM 1363 CG LEU A 128 -16.544 -6.745 -4.665 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -16.780 -7.222 -6.088 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -17.774 -6.033 -4.130 1.00 0.00 C ATOM 0 H LEU A 128 -14.374 -6.397 -3.026 1.00 0.00 H new ATOM 0 HA LEU A 128 -16.822 -7.034 -1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.262 -8.379 -4.149 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -16.959 -8.669 -3.825 1.00 0.00 H new ATOM 0 HG LEU A 128 -15.714 -6.039 -4.673 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.045 -6.372 -6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -15.872 -7.688 -6.471 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.593 -7.948 -6.098 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.026 -5.199 -4.785 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -18.611 -6.731 -4.093 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.570 -5.657 -3.127 1.00 0.00 H new ATOM 1377 N ALA A 129 -14.616 -9.476 -1.718 1.00 0.00 N ATOM 1378 CA ALA A 129 -14.266 -10.702 -1.023 1.00 0.00 C ATOM 1379 C ALA A 129 -13.993 -10.438 0.454 1.00 0.00 C ATOM 1380 O ALA A 129 -14.396 -11.213 1.323 1.00 0.00 O ATOM 1381 CB ALA A 129 -13.052 -11.330 -1.684 1.00 0.00 C ATOM 0 H ALA A 129 -13.910 -9.154 -2.380 1.00 0.00 H new ATOM 0 HA ALA A 129 -15.108 -11.391 -1.085 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -12.789 -12.250 -1.162 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -13.281 -11.556 -2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -12.213 -10.635 -1.639 1.00 0.00 H new ATOM 1387 N GLU A 130 -13.311 -9.333 0.724 1.00 0.00 N ATOM 1388 CA GLU A 130 -12.927 -8.965 2.080 1.00 0.00 C ATOM 1389 C GLU A 130 -12.480 -7.506 2.134 1.00 0.00 C ATOM 1390 O GLU A 130 -13.275 -6.631 2.474 1.00 0.00 O ATOM 1391 CB GLU A 130 -11.824 -9.903 2.582 1.00 0.00 C ATOM 1392 CG GLU A 130 -10.788 -10.241 1.524 1.00 0.00 C ATOM 1393 CD GLU A 130 -9.814 -11.286 1.993 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -9.206 -11.086 3.056 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -9.648 -12.310 1.297 1.00 0.00 O ATOM 0 H GLU A 130 -13.009 -8.668 0.012 1.00 0.00 H new ATOM 0 HA GLU A 130 -13.791 -9.070 2.736 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -11.325 -9.441 3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -12.279 -10.826 2.942 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.292 -10.595 0.625 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.244 -9.337 1.250 1.00 0.00 H new ATOM 1402 N GLY A 131 -11.214 -7.267 1.784 1.00 0.00 N ATOM 1403 CA GLY A 131 -10.663 -5.919 1.695 1.00 0.00 C ATOM 1404 C GLY A 131 -11.125 -4.978 2.792 1.00 0.00 C ATOM 1405 O GLY A 131 -11.110 -5.326 3.974 1.00 0.00 O ATOM 0 H GLY A 131 -10.546 -8.003 1.555 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.575 -5.982 1.722 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.934 -5.492 0.729 1.00 0.00 H new ATOM 1409 N GLY A 132 -11.529 -3.785 2.386 1.00 0.00 N ATOM 1410 CA GLY A 132 -11.994 -2.783 3.320 1.00 0.00 C ATOM 1411 C GLY A 132 -12.594 -1.598 2.597 1.00 0.00 C ATOM 1412 O GLY A 132 -13.777 -1.600 2.264 1.00 0.00 O ATOM 0 H GLY A 132 -11.543 -3.490 1.410 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -12.738 -3.220 3.986 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.164 -2.450 3.943 1.00 0.00 H new ATOM 1416 N GLN A 133 -11.783 -0.585 2.346 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.222 0.554 1.551 1.00 0.00 C ATOM 1418 C GLN A 133 -11.217 0.859 0.444 1.00 0.00 C ATOM 1419 O GLN A 133 -10.004 0.763 0.650 1.00 0.00 O ATOM 1420 CB GLN A 133 -12.453 1.802 2.425 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.288 2.185 3.332 1.00 0.00 C ATOM 1422 CD GLN A 133 -11.266 1.392 4.631 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -10.633 0.345 4.724 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -11.971 1.880 5.638 1.00 0.00 N ATOM 0 H GLN A 133 -10.821 -0.525 2.679 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.175 0.286 1.095 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -12.677 2.646 1.773 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.334 1.634 3.044 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.351 2.026 2.799 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.347 3.249 3.562 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -12.485 2.754 5.525 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.001 1.383 6.528 1.00 0.00 H new ATOM 1433 N VAL A 134 -11.732 1.190 -0.736 1.00 0.00 N ATOM 1434 CA VAL A 134 -10.888 1.587 -1.856 1.00 0.00 C ATOM 1435 C VAL A 134 -10.815 3.105 -1.953 1.00 0.00 C ATOM 1436 O VAL A 134 -11.837 3.785 -2.058 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.394 1.017 -3.201 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.541 1.520 -4.359 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.404 -0.501 -3.178 1.00 0.00 C ATOM 0 H VAL A 134 -12.731 1.191 -0.941 1.00 0.00 H new ATOM 0 HA VAL A 134 -9.897 1.176 -1.665 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.416 1.366 -3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -10.917 1.105 -5.294 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.588 2.608 -4.400 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.507 1.207 -4.212 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.764 -0.877 -4.136 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.393 -0.869 -3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.062 -0.848 -2.381 1.00 0.00 H new ATOM 1449 N LEU A 135 -9.603 3.617 -1.908 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.350 5.044 -1.989 1.00 0.00 C ATOM 1451 C LEU A 135 -8.025 5.288 -2.704 1.00 0.00 C ATOM 1452 O LEU A 135 -7.241 4.374 -2.865 1.00 0.00 O ATOM 1453 CB LEU A 135 -9.345 5.675 -0.585 1.00 0.00 C ATOM 1454 CG LEU A 135 -8.976 4.740 0.583 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -7.580 4.167 0.417 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.082 5.480 1.906 1.00 0.00 C ATOM 0 H LEU A 135 -8.759 3.053 -1.814 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.149 5.517 -2.560 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.645 6.511 -0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.335 6.089 -0.392 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.683 3.910 0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.353 3.512 1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.529 3.597 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.855 4.980 0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.818 4.807 2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.400 6.330 1.903 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.104 5.834 2.044 1.00 0.00 H new ATOM 1468 N ALA A 136 -7.784 6.505 -3.145 1.00 0.00 N ATOM 1469 CA ALA A 136 -6.532 6.833 -3.822 1.00 0.00 C ATOM 1470 C ALA A 136 -5.492 7.267 -2.802 1.00 0.00 C ATOM 1471 O ALA A 136 -5.841 7.579 -1.669 1.00 0.00 O ATOM 1472 CB ALA A 136 -6.752 7.932 -4.854 1.00 0.00 C ATOM 0 H ALA A 136 -8.432 7.287 -3.051 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.172 5.945 -4.341 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -5.808 8.162 -5.347 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -7.476 7.595 -5.596 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.130 8.826 -4.358 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.223 7.295 -3.194 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.171 7.769 -2.297 1.00 0.00 C ATOM 1480 C LEU A 137 -3.447 9.227 -1.938 1.00 0.00 C ATOM 1481 O LEU A 137 -3.308 9.643 -0.788 1.00 0.00 O ATOM 1482 CB LEU A 137 -1.791 7.613 -2.951 1.00 0.00 C ATOM 1483 CG LEU A 137 -0.602 7.513 -1.982 1.00 0.00 C ATOM 1484 CD1 LEU A 137 0.654 7.082 -2.718 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -0.350 8.832 -1.263 1.00 0.00 C ATOM 0 H LEU A 137 -3.899 6.999 -4.115 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.169 7.170 -1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.804 6.719 -3.575 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.625 8.462 -3.614 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.857 6.761 -1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.484 7.017 -2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.490 6.107 -3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.891 7.812 -3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.498 8.722 -0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.132 9.610 -1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.236 9.110 -0.692 1.00 0.00 H new ATOM 1497 N ALA A 138 -3.888 9.979 -2.935 1.00 0.00 N ATOM 1498 CA ALA A 138 -4.282 11.371 -2.753 1.00 0.00 C ATOM 1499 C ALA A 138 -5.551 11.491 -1.906 1.00 0.00 C ATOM 1500 O ALA A 138 -5.964 12.593 -1.543 1.00 0.00 O ATOM 1501 CB ALA A 138 -4.495 12.024 -4.107 1.00 0.00 C ATOM 0 H ALA A 138 -3.983 9.643 -3.893 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.480 11.883 -2.222 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.789 13.064 -3.967 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.569 11.983 -4.680 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.280 11.494 -4.647 1.00 0.00 H new ATOM 1507 N ASP A 139 -6.185 10.363 -1.626 1.00 0.00 N ATOM 1508 CA ASP A 139 -7.448 10.354 -0.903 1.00 0.00 C ATOM 1509 C ASP A 139 -7.356 9.463 0.338 1.00 0.00 C ATOM 1510 O ASP A 139 -8.367 9.061 0.911 1.00 0.00 O ATOM 1511 CB ASP A 139 -8.569 9.879 -1.836 1.00 0.00 C ATOM 1512 CG ASP A 139 -9.958 10.158 -1.294 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -10.310 11.350 -1.132 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -10.712 9.192 -1.064 1.00 0.00 O ATOM 0 H ASP A 139 -5.844 9.438 -1.889 1.00 0.00 H new ATOM 0 HA ASP A 139 -7.673 11.366 -0.567 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.459 10.368 -2.804 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.461 8.808 -2.006 1.00 0.00 H new ATOM 1519 N ILE A 140 -6.129 9.166 0.760 1.00 0.00 N ATOM 1520 CA ILE A 140 -5.906 8.364 1.956 1.00 0.00 C ATOM 1521 C ILE A 140 -6.255 9.176 3.186 1.00 0.00 C ATOM 1522 O ILE A 140 -5.707 10.260 3.400 1.00 0.00 O ATOM 1523 CB ILE A 140 -4.435 7.892 2.092 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -4.007 7.028 0.906 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -4.230 7.134 3.399 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -4.654 5.664 0.872 1.00 0.00 C ATOM 0 H ILE A 140 -5.276 9.469 0.290 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.542 7.483 1.867 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.807 8.783 2.100 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.245 7.555 -0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.924 6.904 0.932 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.191 6.812 3.474 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.469 7.786 4.239 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.883 6.261 3.420 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.298 5.114 0.001 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.395 5.116 1.778 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.737 5.776 0.813 1.00 0.00 H new ATOM 1538 N THR A 141 -7.179 8.673 3.975 1.00 0.00 N ATOM 1539 CA THR A 141 -7.478 9.280 5.248 1.00 0.00 C ATOM 1540 C THR A 141 -7.149 8.292 6.362 1.00 0.00 C ATOM 1541 O THR A 141 -7.307 7.080 6.191 1.00 0.00 O ATOM 1542 CB THR A 141 -8.964 9.713 5.309 1.00 0.00 C ATOM 1543 OG1 THR A 141 -9.295 10.225 6.609 1.00 0.00 O ATOM 1544 CG2 THR A 141 -9.882 8.551 4.965 1.00 0.00 C ATOM 0 H THR A 141 -7.734 7.846 3.756 1.00 0.00 H new ATOM 0 HA THR A 141 -6.870 10.175 5.376 1.00 0.00 H new ATOM 0 HB THR A 141 -9.108 10.504 4.573 1.00 0.00 H new ATOM 0 HG1 THR A 141 -10.247 10.077 6.786 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.920 8.880 5.015 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.661 8.199 3.957 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.724 7.740 5.676 1.00 0.00 H new ATOM 1552 N ASP A 142 -6.693 8.805 7.496 1.00 0.00 N ATOM 1553 CA ASP A 142 -6.285 7.953 8.603 1.00 0.00 C ATOM 1554 C ASP A 142 -7.494 7.276 9.236 1.00 0.00 C ATOM 1555 O ASP A 142 -7.396 6.149 9.715 1.00 0.00 O ATOM 1556 CB ASP A 142 -5.491 8.749 9.646 1.00 0.00 C ATOM 1557 CG ASP A 142 -6.344 9.701 10.458 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -6.864 10.682 9.886 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -6.484 9.474 11.675 1.00 0.00 O ATOM 0 H ASP A 142 -6.597 9.805 7.673 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.630 7.176 8.209 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -4.994 8.053 10.322 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.709 9.316 9.141 1.00 0.00 H new ATOM 1564 N ALA A 143 -8.638 7.951 9.193 1.00 0.00 N ATOM 1565 CA ALA A 143 -9.870 7.439 9.786 1.00 0.00 C ATOM 1566 C ALA A 143 -10.302 6.115 9.152 1.00 0.00 C ATOM 1567 O ALA A 143 -10.958 5.293 9.792 1.00 0.00 O ATOM 1568 CB ALA A 143 -10.978 8.472 9.665 1.00 0.00 C ATOM 0 H ALA A 143 -8.738 8.864 8.749 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.674 7.245 10.841 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.892 8.079 10.111 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.684 9.384 10.185 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.154 8.695 8.613 1.00 0.00 H new ATOM 1574 N MET A 144 -9.947 5.919 7.888 1.00 0.00 N ATOM 1575 CA MET A 144 -10.278 4.681 7.188 1.00 0.00 C ATOM 1576 C MET A 144 -9.341 3.555 7.601 1.00 0.00 C ATOM 1577 O MET A 144 -9.771 2.421 7.804 1.00 0.00 O ATOM 1578 CB MET A 144 -10.202 4.863 5.670 1.00 0.00 C ATOM 1579 CG MET A 144 -11.381 5.602 5.058 1.00 0.00 C ATOM 1580 SD MET A 144 -12.955 4.762 5.309 1.00 0.00 S ATOM 1581 CE MET A 144 -14.012 5.704 4.212 1.00 0.00 C ATOM 0 H MET A 144 -9.432 6.598 7.327 1.00 0.00 H new ATOM 0 HA MET A 144 -11.300 4.421 7.464 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.287 5.404 5.428 1.00 0.00 H new ATOM 0 HB3 MET A 144 -10.125 3.881 5.204 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.438 6.602 5.489 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.209 5.725 3.989 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.009 5.263 4.199 1.00 0.00 H new ATOM 0 HE2 MET A 144 -14.076 6.734 4.564 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.596 5.690 3.205 1.00 0.00 H new ATOM 1591 N VAL A 145 -8.059 3.872 7.735 1.00 0.00 N ATOM 1592 CA VAL A 145 -7.050 2.847 7.987 1.00 0.00 C ATOM 1593 C VAL A 145 -7.002 2.473 9.458 1.00 0.00 C ATOM 1594 O VAL A 145 -6.584 1.371 9.818 1.00 0.00 O ATOM 1595 CB VAL A 145 -5.642 3.323 7.583 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -4.698 2.144 7.427 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -5.693 4.149 6.314 1.00 0.00 C ATOM 0 H VAL A 145 -7.694 4.822 7.674 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.337 1.985 7.385 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.258 3.959 8.381 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -3.710 2.504 7.141 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -4.629 1.606 8.372 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -5.077 1.474 6.655 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.686 4.473 6.050 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -6.104 3.547 5.504 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -6.325 5.023 6.474 1.00 0.00 H new ATOM 1607 N LEU A 146 -7.447 3.383 10.303 1.00 0.00 N ATOM 1608 CA LEU A 146 -7.357 3.177 11.729 1.00 0.00 C ATOM 1609 C LEU A 146 -8.396 4.018 12.457 1.00 0.00 C ATOM 1610 O LEU A 146 -8.909 4.995 11.914 1.00 0.00 O ATOM 1611 CB LEU A 146 -5.935 3.508 12.210 1.00 0.00 C ATOM 1612 CG LEU A 146 -5.479 4.965 12.037 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -5.870 5.815 13.242 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -3.976 5.023 11.810 1.00 0.00 C ATOM 0 H LEU A 146 -7.872 4.267 10.025 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.564 2.131 11.955 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.863 3.250 13.267 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.235 2.865 11.676 1.00 0.00 H new ATOM 0 HG LEU A 146 -5.984 5.375 11.162 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.533 6.840 13.089 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.954 5.803 13.360 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -5.403 5.410 14.140 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.666 6.061 11.689 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.462 4.588 12.667 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -3.722 4.461 10.911 1.00 0.00 H new ATOM 1626 N THR A 147 -8.713 3.631 13.677 1.00 0.00 N ATOM 1627 CA THR A 147 -9.648 4.383 14.483 1.00 0.00 C ATOM 1628 C THR A 147 -8.907 5.264 15.487 1.00 0.00 C ATOM 1629 O THR A 147 -8.129 4.766 16.303 1.00 0.00 O ATOM 1630 CB THR A 147 -10.615 3.435 15.216 1.00 0.00 C ATOM 1631 OG1 THR A 147 -9.906 2.286 15.703 1.00 0.00 O ATOM 1632 CG2 THR A 147 -11.737 2.992 14.290 1.00 0.00 C ATOM 0 H THR A 147 -8.335 2.799 14.130 1.00 0.00 H new ATOM 0 HA THR A 147 -10.228 5.026 13.821 1.00 0.00 H new ATOM 0 HB THR A 147 -11.049 3.973 16.059 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.529 1.690 16.169 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.409 2.323 14.827 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.292 3.865 13.947 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.315 2.470 13.431 1.00 0.00 H new ATOM 1640 N PRO A 148 -9.116 6.592 15.410 1.00 0.00 N ATOM 1641 CA PRO A 148 -8.485 7.557 16.319 1.00 0.00 C ATOM 1642 C PRO A 148 -8.818 7.281 17.783 1.00 0.00 C ATOM 1643 O PRO A 148 -7.955 6.872 18.562 1.00 0.00 O ATOM 1644 CB PRO A 148 -9.065 8.911 15.881 1.00 0.00 C ATOM 1645 CG PRO A 148 -10.253 8.585 15.038 1.00 0.00 C ATOM 1646 CD PRO A 148 -9.963 7.256 14.408 1.00 0.00 C ATOM 0 HA PRO A 148 -7.398 7.511 16.261 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -9.350 9.513 16.744 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.331 9.488 15.318 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.159 8.541 15.642 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.414 9.350 14.278 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.876 6.693 14.215 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.448 7.366 13.453 1.00 0.00 H new ATOM 1654 N VAL A 149 -10.072 7.505 18.151 1.00 0.00 N ATOM 1655 CA VAL A 149 -10.527 7.257 19.514 1.00 0.00 C ATOM 1656 C VAL A 149 -11.800 6.410 19.485 1.00 0.00 C ATOM 1657 O VAL A 149 -12.366 6.071 20.524 1.00 0.00 O ATOM 1658 CB VAL A 149 -10.809 8.580 20.274 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -10.985 8.326 21.768 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -9.705 9.603 20.035 1.00 0.00 C ATOM 0 H VAL A 149 -10.794 7.859 17.524 1.00 0.00 H new ATOM 0 HA VAL A 149 -9.733 6.726 20.039 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.740 8.990 19.882 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.181 9.270 22.277 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.823 7.647 21.925 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -10.076 7.879 22.171 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.933 10.518 20.581 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.754 9.200 20.383 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.638 9.823 18.970 1.00 0.00 H new ATOM 1670 N GLU A 150 -12.227 6.059 18.273 1.00 0.00 N ATOM 1671 CA GLU A 150 -13.480 5.337 18.058 1.00 0.00 C ATOM 1672 C GLU A 150 -14.651 6.118 18.643 1.00 0.00 C ATOM 1673 O GLU A 150 -15.411 5.610 19.469 1.00 0.00 O ATOM 1674 CB GLU A 150 -13.429 3.933 18.667 1.00 0.00 C ATOM 1675 CG GLU A 150 -12.254 3.101 18.183 1.00 0.00 C ATOM 1676 CD GLU A 150 -12.234 1.711 18.783 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -11.838 1.572 19.960 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -12.602 0.748 18.078 1.00 0.00 O ATOM 0 H GLU A 150 -11.716 6.266 17.415 1.00 0.00 H new ATOM 0 HA GLU A 150 -13.621 5.234 16.982 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -13.380 4.019 19.752 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.355 3.410 18.430 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -12.293 3.022 17.097 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.325 3.613 18.432 1.00 0.00 H new ATOM 1685 N THR A 151 -14.790 7.356 18.203 1.00 0.00 N ATOM 1686 CA THR A 151 -15.864 8.215 18.672 1.00 0.00 C ATOM 1687 C THR A 151 -17.086 8.070 17.764 1.00 0.00 C ATOM 1688 O THR A 151 -18.162 8.597 18.054 1.00 0.00 O ATOM 1689 CB THR A 151 -15.403 9.693 18.746 1.00 0.00 C ATOM 1690 OG1 THR A 151 -16.458 10.537 19.224 1.00 0.00 O ATOM 1691 CG2 THR A 151 -14.925 10.192 17.391 1.00 0.00 C ATOM 0 H THR A 151 -14.170 7.791 17.519 1.00 0.00 H new ATOM 0 HA THR A 151 -16.140 7.905 19.680 1.00 0.00 H new ATOM 0 HB THR A 151 -14.569 9.735 19.447 1.00 0.00 H new ATOM 0 HG1 THR A 151 -17.324 10.157 18.965 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.609 11.232 17.477 1.00 0.00 H new ATOM 0 HG22 THR A 151 -14.085 9.584 17.055 1.00 0.00 H new ATOM 0 HG23 THR A 151 -15.738 10.119 16.669 1.00 0.00 H new ATOM 1699 N GLY A 152 -16.906 7.330 16.672 1.00 0.00 N ATOM 1700 CA GLY A 152 -17.997 7.065 15.756 1.00 0.00 C ATOM 1701 C GLY A 152 -18.221 8.199 14.776 1.00 0.00 C ATOM 1702 O GLY A 152 -19.327 8.387 14.269 1.00 0.00 O ATOM 0 H GLY A 152 -16.016 6.908 16.406 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -17.789 6.148 15.204 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -18.911 6.895 16.325 1.00 0.00 H new ATOM 1706 N SER A 153 -17.164 8.948 14.503 1.00 0.00 N ATOM 1707 CA SER A 153 -17.236 10.073 13.588 1.00 0.00 C ATOM 1708 C SER A 153 -17.068 9.604 12.143 1.00 0.00 C ATOM 1709 O SER A 153 -16.597 8.490 11.893 1.00 0.00 O ATOM 1710 CB SER A 153 -16.167 11.108 13.952 1.00 0.00 C ATOM 1711 OG SER A 153 -14.893 10.497 14.116 1.00 0.00 O ATOM 0 H SER A 153 -16.240 8.794 14.906 1.00 0.00 H new ATOM 0 HA SER A 153 -18.218 10.538 13.677 1.00 0.00 H new ATOM 0 HB2 SER A 153 -16.111 11.867 13.172 1.00 0.00 H new ATOM 0 HB3 SER A 153 -16.450 11.618 14.873 1.00 0.00 H new ATOM 0 HG SER A 153 -14.230 11.181 14.346 1.00 0.00 H new ATOM 1717 N GLU A 154 -17.476 10.447 11.203 1.00 0.00 N ATOM 1718 CA GLU A 154 -17.388 10.130 9.784 1.00 0.00 C ATOM 1719 C GLU A 154 -15.932 9.911 9.364 1.00 0.00 C ATOM 1720 O GLU A 154 -15.057 10.710 9.693 1.00 0.00 O ATOM 1721 CB GLU A 154 -18.008 11.252 8.944 1.00 0.00 C ATOM 1722 CG GLU A 154 -19.504 11.467 9.169 1.00 0.00 C ATOM 1723 CD GLU A 154 -19.829 12.106 10.507 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -18.927 12.717 11.115 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -20.991 12.011 10.951 1.00 0.00 O ATOM 0 H GLU A 154 -17.875 11.365 11.401 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.943 9.208 9.611 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.484 12.183 9.163 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.841 11.032 7.889 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.897 12.096 8.370 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.015 10.507 9.100 1.00 0.00 H new ATOM 1732 N PRO A 155 -15.658 8.817 8.635 1.00 0.00 N ATOM 1733 CA PRO A 155 -14.297 8.471 8.204 1.00 0.00 C ATOM 1734 C PRO A 155 -13.747 9.410 7.125 1.00 0.00 C ATOM 1735 O PRO A 155 -12.532 9.547 6.976 1.00 0.00 O ATOM 1736 CB PRO A 155 -14.448 7.052 7.654 1.00 0.00 C ATOM 1737 CG PRO A 155 -15.875 6.950 7.244 1.00 0.00 C ATOM 1738 CD PRO A 155 -16.648 7.814 8.203 1.00 0.00 C ATOM 0 HA PRO A 155 -13.586 8.556 9.026 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -13.781 6.883 6.809 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -14.200 6.307 8.410 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -16.011 7.290 6.217 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -16.220 5.917 7.286 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -17.507 8.280 7.721 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -17.029 7.237 9.046 1.00 0.00 H new ATOM 1746 N ARG A 156 -14.640 10.042 6.370 1.00 0.00 N ATOM 1747 CA ARG A 156 -14.226 10.995 5.341 1.00 0.00 C ATOM 1748 C ARG A 156 -15.345 12.000 5.059 1.00 0.00 C ATOM 1749 O ARG A 156 -15.100 13.191 4.884 1.00 0.00 O ATOM 1750 CB ARG A 156 -13.779 10.249 4.058 1.00 0.00 C ATOM 1751 CG ARG A 156 -14.883 9.549 3.255 1.00 0.00 C ATOM 1752 CD ARG A 156 -15.428 10.459 2.163 1.00 0.00 C ATOM 1753 NE ARG A 156 -16.045 9.712 1.065 1.00 0.00 N ATOM 1754 CZ ARG A 156 -16.980 10.218 0.257 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -17.389 11.471 0.417 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -17.476 9.483 -0.732 1.00 0.00 N ATOM 0 H ARG A 156 -15.649 9.914 6.449 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.367 11.558 5.706 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.282 10.964 3.403 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.035 9.503 4.338 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.489 8.636 2.809 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.692 9.254 3.924 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.164 11.138 2.594 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.619 11.074 1.770 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.743 8.750 0.908 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.989 12.047 1.157 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.103 11.857 -0.200 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.143 8.530 -0.876 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.190 9.872 -1.348 1.00 0.00 H new ATOM 1770 N ALA A 157 -16.568 11.490 5.043 1.00 0.00 N ATOM 1771 CA ALA A 157 -17.783 12.270 4.811 1.00 0.00 C ATOM 1772 C ALA A 157 -18.925 11.286 4.864 1.00 0.00 C ATOM 1773 O ALA A 157 -19.730 11.180 3.934 1.00 0.00 O ATOM 1774 CB ALA A 157 -17.750 12.970 3.459 1.00 0.00 C ATOM 0 H ALA A 157 -16.751 10.498 5.194 1.00 0.00 H new ATOM 0 HA ALA A 157 -17.886 13.054 5.561 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -18.669 13.540 3.322 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.895 13.645 3.420 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -17.662 12.227 2.667 1.00 0.00 H new ATOM 1780 N ASP A 158 -18.954 10.557 5.975 1.00 0.00 N ATOM 1781 CA ASP A 158 -19.604 9.257 6.041 1.00 0.00 C ATOM 1782 C ASP A 158 -18.826 8.378 5.074 1.00 0.00 C ATOM 1783 O ASP A 158 -17.609 8.564 4.953 1.00 0.00 O ATOM 1784 CB ASP A 158 -21.095 9.335 5.689 1.00 0.00 C ATOM 1785 CG ASP A 158 -21.851 8.086 6.094 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -22.190 7.949 7.287 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -22.096 7.231 5.221 1.00 0.00 O ATOM 0 H ASP A 158 -18.527 10.852 6.853 1.00 0.00 H new ATOM 0 HA ASP A 158 -19.589 8.850 7.052 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -21.537 10.200 6.183 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -21.204 9.490 4.616 1.00 0.00 H new ATOM 1792 N ASP A 159 -19.459 7.458 4.376 1.00 0.00 N ATOM 1793 CA ASP A 159 -18.737 6.714 3.358 1.00 0.00 C ATOM 1794 C ASP A 159 -19.647 6.193 2.272 1.00 0.00 C ATOM 1795 O ASP A 159 -20.865 6.099 2.430 1.00 0.00 O ATOM 1796 CB ASP A 159 -17.913 5.573 3.954 1.00 0.00 C ATOM 1797 CG ASP A 159 -18.746 4.559 4.712 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -19.301 3.637 4.070 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -18.830 4.660 5.950 1.00 0.00 O ATOM 0 H ASP A 159 -20.442 7.210 4.487 1.00 0.00 H new ATOM 0 HA ASP A 159 -18.049 7.426 2.902 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -17.377 5.065 3.152 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -17.162 5.990 4.625 1.00 0.00 H new ATOM 1804 N GLU A 160 -19.017 5.863 1.167 1.00 0.00 N ATOM 1805 CA GLU A 160 -19.701 5.477 -0.043 1.00 0.00 C ATOM 1806 C GLU A 160 -19.982 3.976 -0.068 1.00 0.00 C ATOM 1807 O GLU A 160 -21.171 3.599 -0.046 1.00 0.00 O ATOM 1808 CB GLU A 160 -18.856 5.925 -1.234 1.00 0.00 C ATOM 1809 CG GLU A 160 -17.445 5.357 -1.247 1.00 0.00 C ATOM 1810 CD GLU A 160 -16.546 6.088 -2.215 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -16.336 7.306 -2.019 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -16.061 5.465 -3.181 1.00 0.00 O ATOM 0 H GLU A 160 -18.000 5.856 1.084 1.00 0.00 H new ATOM 0 HA GLU A 160 -20.675 5.964 -0.092 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -19.362 5.633 -2.154 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -18.797 7.013 -1.235 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -17.022 5.417 -0.244 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.482 4.301 -1.515 1.00 0.00 H new