USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=16 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 35 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0801) USER MOD Set 1.2: A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -1.85! K(o=-1.8!,f=-0.21) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= 0.398 K(o=0.4,f=-6.3!) USER MOD Single : A 58 TYR OH : rot 79:sc= 1.25 USER MOD Single : A 64 GLN : amide:sc= -1.31! X(o=-1.3!,f=-0.82) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -2.81! C(o=-2.8!,f=-4.3!) USER MOD Single : A 76 MET CE :methyl 165:sc= -3.36! (180deg=-4.08!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.163 USER MOD Single : A 85 GLN : amide:sc= -1.62 K(o=-1.6,f=-3.5!) USER MOD Single : A 90 ASN : amide:sc= 0.0795 X(o=0.08,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0.872 (180deg=0.872) USER MOD Single : A 99 TYR OH : rot -81:sc= -1.61 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= -8.7! C(o=-8.7!,f=-9.7!) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -112:sc= -3.51! (180deg=-6.05!) USER MOD Single : A 147 THR OG1 : rot 42:sc= 0.0895 USER MOD Single : A 151 THR OG1 : rot -167:sc= -3.71! USER MOD Single : A 153 SER OG : rot 40:sc= 0.0349 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 6.547 -4.066 -4.985 1.00 0.00 N ATOM 2 CA LYS A 35 7.612 -3.264 -4.326 1.00 0.00 C ATOM 3 C LYS A 35 7.208 -1.796 -4.345 1.00 0.00 C ATOM 4 O LYS A 35 6.313 -1.422 -5.096 1.00 0.00 O ATOM 5 CB LYS A 35 8.952 -3.464 -5.054 1.00 0.00 C ATOM 6 CG LYS A 35 10.148 -2.857 -4.333 1.00 0.00 C ATOM 7 CD LYS A 35 11.406 -2.868 -5.194 1.00 0.00 C ATOM 8 CE LYS A 35 11.943 -4.276 -5.423 1.00 0.00 C ATOM 9 NZ LYS A 35 12.495 -4.880 -4.178 1.00 0.00 N ATOM 0 HA LYS A 35 7.734 -3.592 -3.294 1.00 0.00 H new ATOM 0 HB2 LYS A 35 9.125 -4.532 -5.187 1.00 0.00 H new ATOM 0 HB3 LYS A 35 8.881 -3.026 -6.050 1.00 0.00 H new ATOM 0 HG2 LYS A 35 9.915 -1.832 -4.046 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.335 -3.411 -3.413 1.00 0.00 H new ATOM 0 HD2 LYS A 35 11.188 -2.405 -6.156 1.00 0.00 H new ATOM 0 HD3 LYS A 35 12.176 -2.262 -4.715 1.00 0.00 H new ATOM 0 HE2 LYS A 35 11.144 -4.909 -5.808 1.00 0.00 H new ATOM 0 HE3 LYS A 35 12.721 -4.246 -6.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 12.998 -5.760 -4.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 13.155 -4.212 -3.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 11.718 -5.090 -3.520 1.00 0.00 H new ATOM 23 N ALA A 36 7.839 -0.970 -3.523 1.00 0.00 N ATOM 24 CA ALA A 36 7.497 0.444 -3.465 1.00 0.00 C ATOM 25 C ALA A 36 8.746 1.320 -3.543 1.00 0.00 C ATOM 26 O ALA A 36 9.823 0.920 -3.100 1.00 0.00 O ATOM 27 CB ALA A 36 6.716 0.734 -2.194 1.00 0.00 C ATOM 0 H ALA A 36 8.587 -1.253 -2.890 1.00 0.00 H new ATOM 0 HA ALA A 36 6.874 0.683 -4.327 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.463 1.794 -2.156 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.801 0.142 -2.186 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.323 0.475 -1.327 1.00 0.00 H new ATOM 33 N GLN A 37 8.597 2.501 -4.130 1.00 0.00 N ATOM 34 CA GLN A 37 9.685 3.467 -4.226 1.00 0.00 C ATOM 35 C GLN A 37 9.137 4.892 -4.209 1.00 0.00 C ATOM 36 O GLN A 37 8.168 5.200 -4.898 1.00 0.00 O ATOM 37 CB GLN A 37 10.500 3.242 -5.507 1.00 0.00 C ATOM 38 CG GLN A 37 9.650 3.199 -6.770 1.00 0.00 C ATOM 39 CD GLN A 37 10.456 3.380 -8.041 1.00 0.00 C ATOM 40 OE1 GLN A 37 10.109 2.843 -9.094 1.00 0.00 O ATOM 41 NE2 GLN A 37 11.526 4.152 -7.960 1.00 0.00 N ATOM 0 H GLN A 37 7.723 2.815 -4.551 1.00 0.00 H new ATOM 0 HA GLN A 37 10.338 3.326 -3.365 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.238 4.038 -5.603 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.051 2.306 -5.418 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.125 2.245 -6.814 1.00 0.00 H new ATOM 0 HG3 GLN A 37 8.891 3.979 -6.715 1.00 0.00 H new ATOM 0 HE21 GLN A 37 11.781 4.579 -7.069 1.00 0.00 H new ATOM 0 HE22 GLN A 37 12.097 4.321 -8.788 1.00 0.00 H new ATOM 50 N ILE A 38 9.745 5.770 -3.428 1.00 0.00 N ATOM 51 CA ILE A 38 9.299 7.156 -3.392 1.00 0.00 C ATOM 52 C ILE A 38 10.385 8.090 -3.912 1.00 0.00 C ATOM 53 O ILE A 38 11.571 7.911 -3.624 1.00 0.00 O ATOM 54 CB ILE A 38 8.853 7.612 -1.979 1.00 0.00 C ATOM 55 CG1 ILE A 38 10.034 7.625 -1.005 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.749 6.708 -1.454 1.00 0.00 C ATOM 57 CD1 ILE A 38 9.690 8.170 0.365 1.00 0.00 C ATOM 0 H ILE A 38 10.535 5.555 -2.820 1.00 0.00 H new ATOM 0 HA ILE A 38 8.426 7.209 -4.043 1.00 0.00 H new ATOM 0 HB ILE A 38 8.468 8.629 -2.060 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.415 6.609 -0.897 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.839 8.223 -1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.447 7.041 -0.461 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.893 6.751 -2.127 1.00 0.00 H new ATOM 0 HG23 ILE A 38 8.115 5.683 -1.397 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.577 8.147 0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.338 9.197 0.270 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.907 7.558 0.814 1.00 0.00 H new ATOM 69 N PHE A 39 9.976 9.062 -4.712 1.00 0.00 N ATOM 70 CA PHE A 39 10.890 10.065 -5.228 1.00 0.00 C ATOM 71 C PHE A 39 10.604 11.399 -4.555 1.00 0.00 C ATOM 72 O PHE A 39 9.463 11.867 -4.545 1.00 0.00 O ATOM 73 CB PHE A 39 10.751 10.188 -6.749 1.00 0.00 C ATOM 74 CG PHE A 39 11.778 11.084 -7.380 1.00 0.00 C ATOM 75 CD1 PHE A 39 13.072 10.632 -7.590 1.00 0.00 C ATOM 76 CD2 PHE A 39 11.452 12.374 -7.765 1.00 0.00 C ATOM 77 CE1 PHE A 39 14.020 11.451 -8.173 1.00 0.00 C ATOM 78 CE2 PHE A 39 12.395 13.195 -8.347 1.00 0.00 C ATOM 79 CZ PHE A 39 13.681 12.734 -8.551 1.00 0.00 C ATOM 0 H PHE A 39 9.010 9.177 -5.019 1.00 0.00 H new ATOM 0 HA PHE A 39 11.914 9.765 -5.008 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.826 9.195 -7.193 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.757 10.568 -6.984 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.342 9.629 -7.295 1.00 0.00 H new ATOM 0 HD2 PHE A 39 10.448 12.741 -7.608 1.00 0.00 H new ATOM 0 HE1 PHE A 39 15.024 11.088 -8.333 1.00 0.00 H new ATOM 0 HE2 PHE A 39 12.128 14.199 -8.643 1.00 0.00 H new ATOM 0 HZ PHE A 39 14.420 13.377 -9.006 1.00 0.00 H new ATOM 89 N LEU A 40 11.633 12.000 -3.982 1.00 0.00 N ATOM 90 CA LEU A 40 11.470 13.229 -3.223 1.00 0.00 C ATOM 91 C LEU A 40 11.802 14.453 -4.065 1.00 0.00 C ATOM 92 O LEU A 40 12.624 14.388 -4.980 1.00 0.00 O ATOM 93 CB LEU A 40 12.344 13.203 -1.962 1.00 0.00 C ATOM 94 CG LEU A 40 11.723 12.512 -0.743 1.00 0.00 C ATOM 95 CD1 LEU A 40 11.359 11.070 -1.053 1.00 0.00 C ATOM 96 CD2 LEU A 40 12.673 12.568 0.439 1.00 0.00 C ATOM 0 H LEU A 40 12.592 11.656 -4.028 1.00 0.00 H new ATOM 0 HA LEU A 40 10.423 13.297 -2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 40 13.283 12.704 -2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.590 14.230 -1.690 1.00 0.00 H new ATOM 0 HG LEU A 40 10.807 13.046 -0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.921 10.607 -0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.639 11.044 -1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.256 10.522 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.217 12.073 1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.604 12.063 0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.881 13.608 0.689 1.00 0.00 H new ATOM 108 N GLU A 41 11.153 15.562 -3.747 1.00 0.00 N ATOM 109 CA GLU A 41 11.368 16.812 -4.451 1.00 0.00 C ATOM 110 C GLU A 41 12.709 17.407 -4.038 1.00 0.00 C ATOM 111 O GLU A 41 13.007 17.515 -2.850 1.00 0.00 O ATOM 112 CB GLU A 41 10.233 17.790 -4.145 1.00 0.00 C ATOM 113 CG GLU A 41 10.246 19.020 -5.034 1.00 0.00 C ATOM 114 CD GLU A 41 9.141 19.999 -4.708 1.00 0.00 C ATOM 115 OE1 GLU A 41 9.314 20.803 -3.770 1.00 0.00 O ATOM 116 OE2 GLU A 41 8.103 19.981 -5.402 1.00 0.00 O ATOM 0 H GLU A 41 10.465 15.619 -2.996 1.00 0.00 H new ATOM 0 HA GLU A 41 11.380 16.623 -5.524 1.00 0.00 H new ATOM 0 HB2 GLU A 41 9.279 17.276 -4.261 1.00 0.00 H new ATOM 0 HB3 GLU A 41 10.302 18.102 -3.103 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.209 19.522 -4.936 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.153 18.710 -6.075 1.00 0.00 H new ATOM 123 N GLY A 42 13.524 17.762 -5.020 1.00 0.00 N ATOM 124 CA GLY A 42 14.847 18.282 -4.736 1.00 0.00 C ATOM 125 C GLY A 42 15.884 17.180 -4.673 1.00 0.00 C ATOM 126 O GLY A 42 17.030 17.368 -5.083 1.00 0.00 O ATOM 0 H GLY A 42 13.293 17.699 -6.011 1.00 0.00 H new ATOM 0 HA2 GLY A 42 15.128 19.001 -5.505 1.00 0.00 H new ATOM 0 HA3 GLY A 42 14.830 18.820 -3.788 1.00 0.00 H new ATOM 130 N SER A 43 15.476 16.021 -4.175 1.00 0.00 N ATOM 131 CA SER A 43 16.366 14.879 -4.079 1.00 0.00 C ATOM 132 C SER A 43 16.434 14.165 -5.426 1.00 0.00 C ATOM 133 O SER A 43 15.408 13.875 -6.037 1.00 0.00 O ATOM 134 CB SER A 43 15.889 13.910 -2.990 1.00 0.00 C ATOM 135 OG SER A 43 16.798 12.836 -2.833 1.00 0.00 O ATOM 0 H SER A 43 14.531 15.849 -3.831 1.00 0.00 H new ATOM 0 HA SER A 43 17.361 15.233 -3.809 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.783 14.443 -2.045 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.904 13.522 -3.249 1.00 0.00 H new ATOM 0 HG SER A 43 16.474 12.233 -2.132 1.00 0.00 H new ATOM 141 N PRO A 44 17.648 13.894 -5.916 1.00 0.00 N ATOM 142 CA PRO A 44 17.856 13.236 -7.197 1.00 0.00 C ATOM 143 C PRO A 44 17.807 11.712 -7.085 1.00 0.00 C ATOM 144 O PRO A 44 18.006 11.002 -8.071 1.00 0.00 O ATOM 145 CB PRO A 44 19.263 13.693 -7.614 1.00 0.00 C ATOM 146 CG PRO A 44 19.823 14.467 -6.455 1.00 0.00 C ATOM 147 CD PRO A 44 18.921 14.217 -5.278 1.00 0.00 C ATOM 0 HA PRO A 44 17.078 13.496 -7.914 1.00 0.00 H new ATOM 0 HB2 PRO A 44 19.895 12.837 -7.850 1.00 0.00 H new ATOM 0 HB3 PRO A 44 19.220 14.313 -8.509 1.00 0.00 H new ATOM 0 HG2 PRO A 44 20.841 14.147 -6.234 1.00 0.00 H new ATOM 0 HG3 PRO A 44 19.866 15.531 -6.688 1.00 0.00 H new ATOM 0 HD2 PRO A 44 19.283 13.398 -4.657 1.00 0.00 H new ATOM 0 HD3 PRO A 44 18.841 15.093 -4.635 1.00 0.00 H new ATOM 155 N ALA A 45 17.541 11.210 -5.886 1.00 0.00 N ATOM 156 CA ALA A 45 17.535 9.774 -5.649 1.00 0.00 C ATOM 157 C ALA A 45 16.189 9.305 -5.103 1.00 0.00 C ATOM 158 O ALA A 45 15.612 9.937 -4.218 1.00 0.00 O ATOM 159 CB ALA A 45 18.655 9.394 -4.689 1.00 0.00 C ATOM 0 H ALA A 45 17.327 11.775 -5.064 1.00 0.00 H new ATOM 0 HA ALA A 45 17.700 9.276 -6.605 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.640 8.317 -4.520 1.00 0.00 H new ATOM 0 HB2 ALA A 45 19.615 9.680 -5.118 1.00 0.00 H new ATOM 0 HB3 ALA A 45 18.513 9.912 -3.741 1.00 0.00 H new ATOM 165 N PRO A 46 15.660 8.202 -5.649 1.00 0.00 N ATOM 166 CA PRO A 46 14.451 7.565 -5.157 1.00 0.00 C ATOM 167 C PRO A 46 14.753 6.490 -4.111 1.00 0.00 C ATOM 168 O PRO A 46 15.767 5.795 -4.190 1.00 0.00 O ATOM 169 CB PRO A 46 13.849 6.933 -6.423 1.00 0.00 C ATOM 170 CG PRO A 46 14.926 6.975 -7.473 1.00 0.00 C ATOM 171 CD PRO A 46 16.180 7.492 -6.815 1.00 0.00 C ATOM 0 HA PRO A 46 13.785 8.269 -4.658 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.533 5.908 -6.232 1.00 0.00 H new ATOM 0 HB3 PRO A 46 12.967 7.483 -6.750 1.00 0.00 H new ATOM 0 HG2 PRO A 46 15.093 5.982 -7.890 1.00 0.00 H new ATOM 0 HG3 PRO A 46 14.631 7.623 -8.299 1.00 0.00 H new ATOM 0 HD2 PRO A 46 16.851 6.682 -6.530 1.00 0.00 H new ATOM 0 HD3 PRO A 46 16.741 8.153 -7.475 1.00 0.00 H new ATOM 179 N LEU A 47 13.872 6.363 -3.134 1.00 0.00 N ATOM 180 CA LEU A 47 14.018 5.353 -2.096 1.00 0.00 C ATOM 181 C LEU A 47 13.252 4.097 -2.493 1.00 0.00 C ATOM 182 O LEU A 47 12.028 4.127 -2.611 1.00 0.00 O ATOM 183 CB LEU A 47 13.516 5.916 -0.748 1.00 0.00 C ATOM 184 CG LEU A 47 13.631 4.996 0.486 1.00 0.00 C ATOM 185 CD1 LEU A 47 12.452 4.038 0.571 1.00 0.00 C ATOM 186 CD2 LEU A 47 14.938 4.217 0.467 1.00 0.00 C ATOM 0 H LEU A 47 13.043 6.949 -3.036 1.00 0.00 H new ATOM 0 HA LEU A 47 15.069 5.088 -1.982 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.067 6.833 -0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.469 6.193 -0.866 1.00 0.00 H new ATOM 0 HG LEU A 47 13.620 5.634 1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.562 3.403 1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.526 4.607 0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.423 3.416 -0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.993 3.577 1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 47 14.982 3.602 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 47 15.777 4.913 0.472 1.00 0.00 H new ATOM 198 N PHE A 48 13.979 3.013 -2.722 1.00 0.00 N ATOM 199 CA PHE A 48 13.369 1.730 -3.047 1.00 0.00 C ATOM 200 C PHE A 48 13.228 0.895 -1.784 1.00 0.00 C ATOM 201 O PHE A 48 14.157 0.825 -0.976 1.00 0.00 O ATOM 202 CB PHE A 48 14.223 0.960 -4.063 1.00 0.00 C ATOM 203 CG PHE A 48 14.338 1.613 -5.413 1.00 0.00 C ATOM 204 CD1 PHE A 48 15.170 2.704 -5.609 1.00 0.00 C ATOM 205 CD2 PHE A 48 13.624 1.119 -6.493 1.00 0.00 C ATOM 206 CE1 PHE A 48 15.285 3.291 -6.854 1.00 0.00 C ATOM 207 CE2 PHE A 48 13.734 1.703 -7.740 1.00 0.00 C ATOM 208 CZ PHE A 48 14.566 2.790 -7.921 1.00 0.00 C ATOM 0 H PHE A 48 14.998 2.996 -2.689 1.00 0.00 H new ATOM 0 HA PHE A 48 12.388 1.920 -3.482 1.00 0.00 H new ATOM 0 HB2 PHE A 48 15.224 0.830 -3.651 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.800 -0.036 -4.192 1.00 0.00 H new ATOM 0 HD1 PHE A 48 15.735 3.100 -4.778 1.00 0.00 H new ATOM 0 HD2 PHE A 48 12.974 0.267 -6.358 1.00 0.00 H new ATOM 0 HE1 PHE A 48 15.937 4.141 -6.993 1.00 0.00 H new ATOM 0 HE2 PHE A 48 13.170 1.310 -8.573 1.00 0.00 H new ATOM 0 HZ PHE A 48 14.654 3.247 -8.895 1.00 0.00 H new ATOM 218 N PHE A 49 12.075 0.271 -1.606 1.00 0.00 N ATOM 219 CA PHE A 49 11.855 -0.597 -0.461 1.00 0.00 C ATOM 220 C PHE A 49 10.921 -1.741 -0.846 1.00 0.00 C ATOM 221 O PHE A 49 9.873 -1.523 -1.459 1.00 0.00 O ATOM 222 CB PHE A 49 11.274 0.206 0.706 1.00 0.00 C ATOM 223 CG PHE A 49 11.632 -0.348 2.054 1.00 0.00 C ATOM 224 CD1 PHE A 49 12.828 0.005 2.658 1.00 0.00 C ATOM 225 CD2 PHE A 49 10.782 -1.217 2.717 1.00 0.00 C ATOM 226 CE1 PHE A 49 13.170 -0.500 3.897 1.00 0.00 C ATOM 227 CE2 PHE A 49 11.119 -1.724 3.957 1.00 0.00 C ATOM 228 CZ PHE A 49 12.315 -1.366 4.548 1.00 0.00 C ATOM 0 H PHE A 49 11.278 0.349 -2.238 1.00 0.00 H new ATOM 0 HA PHE A 49 12.809 -1.019 -0.146 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.628 1.235 0.640 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.189 0.235 0.611 1.00 0.00 H new ATOM 0 HD1 PHE A 49 13.501 0.683 2.154 1.00 0.00 H new ATOM 0 HD2 PHE A 49 9.846 -1.501 2.260 1.00 0.00 H new ATOM 0 HE1 PHE A 49 14.106 -0.217 4.356 1.00 0.00 H new ATOM 0 HE2 PHE A 49 10.447 -2.400 4.464 1.00 0.00 H new ATOM 0 HZ PHE A 49 12.580 -1.763 5.517 1.00 0.00 H new ATOM 238 N SER A 50 11.319 -2.959 -0.503 1.00 0.00 N ATOM 239 CA SER A 50 10.549 -4.149 -0.846 1.00 0.00 C ATOM 240 C SER A 50 9.128 -4.092 -0.291 1.00 0.00 C ATOM 241 O SER A 50 8.164 -4.332 -1.019 1.00 0.00 O ATOM 242 CB SER A 50 11.258 -5.397 -0.330 1.00 0.00 C ATOM 243 OG SER A 50 12.524 -5.555 -0.946 1.00 0.00 O ATOM 0 H SER A 50 12.176 -3.150 0.016 1.00 0.00 H new ATOM 0 HA SER A 50 10.477 -4.190 -1.933 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.382 -5.328 0.751 1.00 0.00 H new ATOM 0 HB3 SER A 50 10.643 -6.275 -0.525 1.00 0.00 H new ATOM 0 HG SER A 50 12.959 -6.361 -0.597 1.00 0.00 H new ATOM 249 N GLN A 51 9.000 -3.770 0.991 1.00 0.00 N ATOM 250 CA GLN A 51 7.690 -3.715 1.624 1.00 0.00 C ATOM 251 C GLN A 51 6.919 -2.509 1.111 1.00 0.00 C ATOM 252 O GLN A 51 7.252 -1.370 1.441 1.00 0.00 O ATOM 253 CB GLN A 51 7.810 -3.625 3.146 1.00 0.00 C ATOM 254 CG GLN A 51 8.987 -4.386 3.732 1.00 0.00 C ATOM 255 CD GLN A 51 8.930 -4.457 5.246 1.00 0.00 C ATOM 256 OE1 GLN A 51 8.332 -3.598 5.897 1.00 0.00 O ATOM 257 NE2 GLN A 51 9.579 -5.456 5.819 1.00 0.00 N ATOM 0 H GLN A 51 9.781 -3.545 1.607 1.00 0.00 H new ATOM 0 HA GLN A 51 7.159 -4.633 1.373 1.00 0.00 H new ATOM 0 HB2 GLN A 51 7.895 -2.576 3.430 1.00 0.00 H new ATOM 0 HB3 GLN A 51 6.891 -4.003 3.593 1.00 0.00 H new ATOM 0 HG2 GLN A 51 9.003 -5.396 3.323 1.00 0.00 H new ATOM 0 HG3 GLN A 51 9.916 -3.904 3.428 1.00 0.00 H new ATOM 0 HE21 GLN A 51 10.062 -6.147 5.244 1.00 0.00 H new ATOM 0 HE22 GLN A 51 9.597 -5.536 6.836 1.00 0.00 H new ATOM 266 N VAL A 52 5.899 -2.759 0.299 1.00 0.00 N ATOM 267 CA VAL A 52 5.083 -1.684 -0.250 1.00 0.00 C ATOM 268 C VAL A 52 4.502 -0.845 0.878 1.00 0.00 C ATOM 269 O VAL A 52 4.642 0.374 0.892 1.00 0.00 O ATOM 270 CB VAL A 52 3.926 -2.224 -1.117 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.285 -1.102 -1.915 1.00 0.00 C ATOM 272 CG2 VAL A 52 4.410 -3.332 -2.042 1.00 0.00 C ATOM 0 H VAL A 52 5.618 -3.695 0.007 1.00 0.00 H new ATOM 0 HA VAL A 52 5.731 -1.076 -0.881 1.00 0.00 H new ATOM 0 HB VAL A 52 3.173 -2.645 -0.451 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.472 -1.504 -2.519 1.00 0.00 H new ATOM 0 HG12 VAL A 52 2.892 -0.349 -1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.031 -0.647 -2.567 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.576 -3.695 -2.642 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.188 -2.943 -2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.814 -4.152 -1.448 1.00 0.00 H new ATOM 282 N ARG A 53 3.896 -1.528 1.841 1.00 0.00 N ATOM 283 CA ARG A 53 3.246 -0.879 2.973 1.00 0.00 C ATOM 284 C ARG A 53 4.194 0.032 3.759 1.00 0.00 C ATOM 285 O ARG A 53 3.774 1.063 4.279 1.00 0.00 O ATOM 286 CB ARG A 53 2.612 -1.935 3.891 1.00 0.00 C ATOM 287 CG ARG A 53 3.458 -3.188 4.110 1.00 0.00 C ATOM 288 CD ARG A 53 4.596 -2.963 5.096 1.00 0.00 C ATOM 289 NE ARG A 53 4.108 -2.538 6.408 1.00 0.00 N ATOM 290 CZ ARG A 53 4.889 -2.256 7.450 1.00 0.00 C ATOM 291 NH1 ARG A 53 6.207 -2.405 7.372 1.00 0.00 N ATOM 292 NH2 ARG A 53 4.340 -1.839 8.581 1.00 0.00 N ATOM 0 H ARG A 53 3.841 -2.546 1.860 1.00 0.00 H new ATOM 0 HA ARG A 53 2.464 -0.234 2.572 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.408 -1.478 4.859 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.651 -2.232 3.470 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.820 -3.993 4.475 1.00 0.00 H new ATOM 0 HG3 ARG A 53 3.869 -3.515 3.155 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.170 -3.883 5.203 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.275 -2.208 4.700 1.00 0.00 H new ATOM 0 HE ARG A 53 3.099 -2.452 6.534 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.632 -2.739 6.507 1.00 0.00 H new ATOM 0 HH12 ARG A 53 6.794 -2.186 8.177 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.327 -1.736 8.649 1.00 0.00 H new ATOM 0 HH22 ARG A 53 4.930 -1.621 9.384 1.00 0.00 H new ATOM 306 N ASP A 54 5.463 -0.338 3.836 1.00 0.00 N ATOM 307 CA ASP A 54 6.421 0.416 4.634 1.00 0.00 C ATOM 308 C ASP A 54 6.835 1.699 3.917 1.00 0.00 C ATOM 309 O ASP A 54 6.903 2.766 4.522 1.00 0.00 O ATOM 310 CB ASP A 54 7.645 -0.443 4.956 1.00 0.00 C ATOM 311 CG ASP A 54 8.377 0.045 6.192 1.00 0.00 C ATOM 312 OD1 ASP A 54 7.745 0.120 7.269 1.00 0.00 O ATOM 313 OD2 ASP A 54 9.587 0.322 6.107 1.00 0.00 O ATOM 0 H ASP A 54 5.853 -1.151 3.359 1.00 0.00 H new ATOM 0 HA ASP A 54 5.940 0.694 5.572 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.333 -1.477 5.105 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.326 -0.435 4.105 1.00 0.00 H new ATOM 318 N ALA A 55 7.083 1.593 2.617 1.00 0.00 N ATOM 319 CA ALA A 55 7.508 2.741 1.824 1.00 0.00 C ATOM 320 C ALA A 55 6.354 3.713 1.594 1.00 0.00 C ATOM 321 O ALA A 55 6.537 4.931 1.640 1.00 0.00 O ATOM 322 CB ALA A 55 8.094 2.287 0.497 1.00 0.00 C ATOM 0 H ALA A 55 6.997 0.724 2.089 1.00 0.00 H new ATOM 0 HA ALA A 55 8.282 3.266 2.385 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.405 3.158 -0.080 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.956 1.646 0.680 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.341 1.731 -0.062 1.00 0.00 H new ATOM 328 N ILE A 56 5.162 3.177 1.352 1.00 0.00 N ATOM 329 CA ILE A 56 3.983 4.018 1.188 1.00 0.00 C ATOM 330 C ILE A 56 3.668 4.735 2.495 1.00 0.00 C ATOM 331 O ILE A 56 3.123 5.839 2.496 1.00 0.00 O ATOM 332 CB ILE A 56 2.742 3.231 0.687 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.283 2.187 1.709 1.00 0.00 C ATOM 334 CG2 ILE A 56 3.037 2.568 -0.652 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.194 1.280 1.183 1.00 0.00 C ATOM 0 H ILE A 56 4.988 2.176 1.266 1.00 0.00 H new ATOM 0 HA ILE A 56 4.218 4.750 0.415 1.00 0.00 H new ATOM 0 HB ILE A 56 1.930 3.946 0.557 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.138 1.581 2.010 1.00 0.00 H new ATOM 0 HG13 ILE A 56 1.923 2.696 2.603 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.157 2.021 -0.989 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.293 3.331 -1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.873 1.877 -0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.913 0.563 1.955 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.324 1.877 0.908 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.558 0.745 0.306 1.00 0.00 H new ATOM 347 N ALA A 57 4.012 4.098 3.612 1.00 0.00 N ATOM 348 CA ALA A 57 3.891 4.728 4.915 1.00 0.00 C ATOM 349 C ALA A 57 4.806 5.946 5.016 1.00 0.00 C ATOM 350 O ALA A 57 4.398 6.982 5.533 1.00 0.00 O ATOM 351 CB ALA A 57 4.203 3.739 6.025 1.00 0.00 C ATOM 0 H ALA A 57 4.376 3.146 3.636 1.00 0.00 H new ATOM 0 HA ALA A 57 2.860 5.061 5.031 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.106 4.234 6.991 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.506 2.903 5.974 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.222 3.370 5.907 1.00 0.00 H new ATOM 357 N TYR A 58 6.035 5.823 4.502 1.00 0.00 N ATOM 358 CA TYR A 58 6.991 6.938 4.508 1.00 0.00 C ATOM 359 C TYR A 58 6.389 8.159 3.827 1.00 0.00 C ATOM 360 O TYR A 58 6.498 9.280 4.320 1.00 0.00 O ATOM 361 CB TYR A 58 8.289 6.584 3.772 1.00 0.00 C ATOM 362 CG TYR A 58 9.076 5.422 4.334 1.00 0.00 C ATOM 363 CD1 TYR A 58 8.954 5.024 5.660 1.00 0.00 C ATOM 364 CD2 TYR A 58 9.952 4.723 3.518 1.00 0.00 C ATOM 365 CE1 TYR A 58 9.690 3.962 6.152 1.00 0.00 C ATOM 366 CE2 TYR A 58 10.690 3.664 4.000 1.00 0.00 C ATOM 367 CZ TYR A 58 10.556 3.286 5.316 1.00 0.00 C ATOM 368 OH TYR A 58 11.288 2.224 5.790 1.00 0.00 O ATOM 0 H TYR A 58 6.391 4.966 4.078 1.00 0.00 H new ATOM 0 HA TYR A 58 7.216 7.149 5.554 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.045 6.363 2.733 1.00 0.00 H new ATOM 0 HB3 TYR A 58 8.932 7.464 3.768 1.00 0.00 H new ATOM 0 HD1 TYR A 58 8.276 5.551 6.314 1.00 0.00 H new ATOM 0 HD2 TYR A 58 10.058 5.014 2.483 1.00 0.00 H new ATOM 0 HE1 TYR A 58 9.588 3.663 7.185 1.00 0.00 H new ATOM 0 HE2 TYR A 58 11.369 3.134 3.349 1.00 0.00 H new ATOM 0 HH TYR A 58 10.720 1.427 5.830 1.00 0.00 H new ATOM 378 N ALA A 59 5.737 7.917 2.693 1.00 0.00 N ATOM 379 CA ALA A 59 5.143 8.979 1.887 1.00 0.00 C ATOM 380 C ALA A 59 4.067 9.746 2.660 1.00 0.00 C ATOM 381 O ALA A 59 3.675 10.847 2.273 1.00 0.00 O ATOM 382 CB ALA A 59 4.558 8.393 0.609 1.00 0.00 C ATOM 0 H ALA A 59 5.606 6.982 2.308 1.00 0.00 H new ATOM 0 HA ALA A 59 5.931 9.688 1.634 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.116 9.191 0.012 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.348 7.907 0.037 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.790 7.662 0.862 1.00 0.00 H new ATOM 388 N ARG A 60 3.585 9.162 3.746 1.00 0.00 N ATOM 389 CA ARG A 60 2.485 9.742 4.503 1.00 0.00 C ATOM 390 C ARG A 60 2.963 10.457 5.768 1.00 0.00 C ATOM 391 O ARG A 60 2.155 10.799 6.633 1.00 0.00 O ATOM 392 CB ARG A 60 1.493 8.650 4.883 1.00 0.00 C ATOM 393 CG ARG A 60 0.777 8.031 3.696 1.00 0.00 C ATOM 394 CD ARG A 60 -0.079 6.854 4.133 1.00 0.00 C ATOM 395 NE ARG A 60 -0.915 7.197 5.284 1.00 0.00 N ATOM 396 CZ ARG A 60 -0.880 6.547 6.447 1.00 0.00 C ATOM 397 NH1 ARG A 60 -0.099 5.481 6.591 1.00 0.00 N ATOM 398 NH2 ARG A 60 -1.620 6.965 7.467 1.00 0.00 N ATOM 0 H ARG A 60 3.939 8.284 4.125 1.00 0.00 H new ATOM 0 HA ARG A 60 2.007 10.485 3.865 1.00 0.00 H new ATOM 0 HB2 ARG A 60 2.021 7.866 5.426 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.752 9.067 5.565 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.151 8.781 3.212 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.507 7.700 2.958 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.712 6.535 3.305 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.563 6.010 4.387 1.00 0.00 H new ATOM 0 HE ARG A 60 -1.563 7.980 5.191 1.00 0.00 H new ATOM 0 HH11 ARG A 60 0.474 5.160 5.811 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.073 4.984 7.482 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -2.217 7.785 7.362 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -1.592 6.466 8.356 1.00 0.00 H new ATOM 412 N GLY A 61 4.264 10.676 5.888 1.00 0.00 N ATOM 413 CA GLY A 61 4.774 11.358 7.066 1.00 0.00 C ATOM 414 C GLY A 61 6.229 11.046 7.365 1.00 0.00 C ATOM 415 O GLY A 61 7.047 11.966 7.421 1.00 0.00 O ATOM 0 H GLY A 61 4.969 10.400 5.204 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.662 12.434 6.930 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.167 11.081 7.928 1.00 0.00 H new ATOM 419 N PRO A 62 6.574 9.763 7.610 1.00 0.00 N ATOM 420 CA PRO A 62 7.960 9.318 7.876 1.00 0.00 C ATOM 421 C PRO A 62 8.928 9.533 6.702 1.00 0.00 C ATOM 422 O PRO A 62 9.645 8.617 6.295 1.00 0.00 O ATOM 423 CB PRO A 62 7.807 7.817 8.161 1.00 0.00 C ATOM 424 CG PRO A 62 6.376 7.638 8.527 1.00 0.00 C ATOM 425 CD PRO A 62 5.625 8.642 7.708 1.00 0.00 C ATOM 0 HA PRO A 62 8.397 9.895 8.691 1.00 0.00 H new ATOM 0 HB2 PRO A 62 8.068 7.221 7.287 1.00 0.00 H new ATOM 0 HB3 PRO A 62 8.464 7.500 8.971 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.039 6.624 8.310 1.00 0.00 H new ATOM 0 HG3 PRO A 62 6.220 7.805 9.593 1.00 0.00 H new ATOM 0 HD2 PRO A 62 5.363 8.248 6.726 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.694 8.942 8.190 1.00 0.00 H new ATOM 433 N GLU A 63 8.951 10.746 6.178 1.00 0.00 N ATOM 434 CA GLU A 63 9.907 11.141 5.159 1.00 0.00 C ATOM 435 C GLU A 63 10.985 12.012 5.799 1.00 0.00 C ATOM 436 O GLU A 63 10.988 12.203 7.017 1.00 0.00 O ATOM 437 CB GLU A 63 9.191 11.895 4.032 1.00 0.00 C ATOM 438 CG GLU A 63 8.377 13.079 4.532 1.00 0.00 C ATOM 439 CD GLU A 63 7.528 13.719 3.453 1.00 0.00 C ATOM 440 OE1 GLU A 63 6.516 13.115 3.053 1.00 0.00 O ATOM 441 OE2 GLU A 63 7.845 14.850 3.031 1.00 0.00 O ATOM 0 H GLU A 63 8.305 11.487 6.448 1.00 0.00 H new ATOM 0 HA GLU A 63 10.376 10.257 4.727 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.929 12.247 3.312 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.533 11.206 3.503 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.731 12.749 5.346 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.053 13.828 4.945 1.00 0.00 H new ATOM 448 N GLN A 64 11.891 12.542 4.997 1.00 0.00 N ATOM 449 CA GLN A 64 12.982 13.348 5.529 1.00 0.00 C ATOM 450 C GLN A 64 12.768 14.829 5.229 1.00 0.00 C ATOM 451 O GLN A 64 11.647 15.250 4.940 1.00 0.00 O ATOM 452 CB GLN A 64 14.323 12.868 4.969 1.00 0.00 C ATOM 453 CG GLN A 64 14.432 12.952 3.457 1.00 0.00 C ATOM 454 CD GLN A 64 15.791 12.519 2.946 1.00 0.00 C ATOM 455 OE1 GLN A 64 15.914 12.010 1.835 1.00 0.00 O ATOM 456 NE2 GLN A 64 16.821 12.725 3.753 1.00 0.00 N ATOM 0 H GLN A 64 11.896 12.432 3.983 1.00 0.00 H new ATOM 0 HA GLN A 64 12.997 13.227 6.612 1.00 0.00 H new ATOM 0 HB2 GLN A 64 15.123 13.461 5.413 1.00 0.00 H new ATOM 0 HB3 GLN A 64 14.484 11.835 5.277 1.00 0.00 H new ATOM 0 HG2 GLN A 64 13.662 12.326 3.006 1.00 0.00 H new ATOM 0 HG3 GLN A 64 14.238 13.976 3.139 1.00 0.00 H new ATOM 0 HE21 GLN A 64 16.675 13.151 4.668 1.00 0.00 H new ATOM 0 HE22 GLN A 64 17.761 12.458 3.459 1.00 0.00 H new ATOM 465 N ILE A 65 13.844 15.611 5.321 1.00 0.00 N ATOM 466 CA ILE A 65 13.792 17.054 5.083 1.00 0.00 C ATOM 467 C ILE A 65 13.162 17.381 3.726 1.00 0.00 C ATOM 468 O ILE A 65 12.451 18.379 3.586 1.00 0.00 O ATOM 469 CB ILE A 65 15.206 17.686 5.174 1.00 0.00 C ATOM 470 CG1 ILE A 65 15.134 19.203 4.957 1.00 0.00 C ATOM 471 CG2 ILE A 65 16.153 17.040 4.168 1.00 0.00 C ATOM 472 CD1 ILE A 65 16.471 19.902 5.092 1.00 0.00 C ATOM 0 H ILE A 65 14.773 15.264 5.562 1.00 0.00 H new ATOM 0 HA ILE A 65 13.163 17.483 5.863 1.00 0.00 H new ATOM 0 HB ILE A 65 15.599 17.502 6.174 1.00 0.00 H new ATOM 0 HG12 ILE A 65 14.730 19.400 3.964 1.00 0.00 H new ATOM 0 HG13 ILE A 65 14.436 19.631 5.676 1.00 0.00 H new ATOM 0 HG21 ILE A 65 17.138 17.499 4.250 1.00 0.00 H new ATOM 0 HG22 ILE A 65 16.231 15.973 4.375 1.00 0.00 H new ATOM 0 HG23 ILE A 65 15.767 17.186 3.159 1.00 0.00 H new ATOM 0 HD11 ILE A 65 16.341 20.971 4.925 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.869 19.736 6.093 1.00 0.00 H new ATOM 0 HD13 ILE A 65 17.167 19.502 4.355 1.00 0.00 H new ATOM 484 N ALA A 66 13.405 16.535 2.735 1.00 0.00 N ATOM 485 CA ALA A 66 12.844 16.743 1.412 1.00 0.00 C ATOM 486 C ALA A 66 11.435 16.163 1.331 1.00 0.00 C ATOM 487 O ALA A 66 11.160 15.102 1.890 1.00 0.00 O ATOM 488 CB ALA A 66 13.746 16.124 0.355 1.00 0.00 C ATOM 0 H ALA A 66 13.985 15.701 2.824 1.00 0.00 H new ATOM 0 HA ALA A 66 12.780 17.815 1.224 1.00 0.00 H new ATOM 0 HB1 ALA A 66 13.314 16.287 -0.632 1.00 0.00 H new ATOM 0 HB2 ALA A 66 14.732 16.587 0.401 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.840 15.054 0.538 1.00 0.00 H new ATOM 494 N PRO A 67 10.524 16.868 0.648 1.00 0.00 N ATOM 495 CA PRO A 67 9.135 16.429 0.483 1.00 0.00 C ATOM 496 C PRO A 67 8.986 15.351 -0.580 1.00 0.00 C ATOM 497 O PRO A 67 9.846 15.198 -1.447 1.00 0.00 O ATOM 498 CB PRO A 67 8.425 17.702 0.026 1.00 0.00 C ATOM 499 CG PRO A 67 9.471 18.482 -0.686 1.00 0.00 C ATOM 500 CD PRO A 67 10.775 18.168 -0.005 1.00 0.00 C ATOM 0 HA PRO A 67 8.737 15.991 1.398 1.00 0.00 H new ATOM 0 HB2 PRO A 67 7.586 17.473 -0.631 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.024 18.258 0.874 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.508 18.209 -1.741 1.00 0.00 H new ATOM 0 HG3 PRO A 67 9.257 19.550 -0.641 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.595 18.105 -0.720 1.00 0.00 H new ATOM 0 HD3 PRO A 67 11.043 18.936 0.721 1.00 0.00 H new ATOM 508 N ILE A 68 7.890 14.608 -0.520 1.00 0.00 N ATOM 509 CA ILE A 68 7.593 13.629 -1.554 1.00 0.00 C ATOM 510 C ILE A 68 7.124 14.341 -2.818 1.00 0.00 C ATOM 511 O ILE A 68 6.285 15.242 -2.762 1.00 0.00 O ATOM 512 CB ILE A 68 6.517 12.598 -1.122 1.00 0.00 C ATOM 513 CG1 ILE A 68 5.199 13.294 -0.758 1.00 0.00 C ATOM 514 CG2 ILE A 68 7.016 11.759 0.048 1.00 0.00 C ATOM 515 CD1 ILE A 68 4.044 12.339 -0.553 1.00 0.00 C ATOM 0 H ILE A 68 7.198 14.664 0.227 1.00 0.00 H new ATOM 0 HA ILE A 68 8.515 13.079 -1.739 1.00 0.00 H new ATOM 0 HB ILE A 68 6.328 11.937 -1.968 1.00 0.00 H new ATOM 0 HG12 ILE A 68 5.345 13.875 0.153 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.940 13.999 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.247 11.042 0.336 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.919 11.224 -0.247 1.00 0.00 H new ATOM 0 HG23 ILE A 68 7.240 12.410 0.893 1.00 0.00 H new ATOM 0 HD11 ILE A 68 3.146 12.903 -0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.871 11.775 -1.470 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.281 11.650 0.257 1.00 0.00 H new ATOM 527 N LEU A 69 7.689 13.966 -3.951 1.00 0.00 N ATOM 528 CA LEU A 69 7.285 14.539 -5.225 1.00 0.00 C ATOM 529 C LEU A 69 6.302 13.592 -5.894 1.00 0.00 C ATOM 530 O LEU A 69 5.224 13.992 -6.341 1.00 0.00 O ATOM 531 CB LEU A 69 8.520 14.767 -6.110 1.00 0.00 C ATOM 532 CG LEU A 69 8.339 15.715 -7.305 1.00 0.00 C ATOM 533 CD1 LEU A 69 9.693 16.143 -7.844 1.00 0.00 C ATOM 534 CD2 LEU A 69 7.529 15.056 -8.413 1.00 0.00 C ATOM 0 H LEU A 69 8.429 13.267 -4.017 1.00 0.00 H new ATOM 0 HA LEU A 69 6.802 15.504 -5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.322 15.157 -5.483 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.852 13.800 -6.488 1.00 0.00 H new ATOM 0 HG LEU A 69 7.794 16.592 -6.957 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.552 16.815 -8.691 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.250 16.658 -7.061 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.250 15.264 -8.167 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.418 15.751 -9.245 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.044 14.159 -8.756 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.544 14.785 -8.032 1.00 0.00 H new ATOM 546 N VAL A 70 6.692 12.328 -5.947 1.00 0.00 N ATOM 547 CA VAL A 70 5.854 11.282 -6.500 1.00 0.00 C ATOM 548 C VAL A 70 6.337 9.924 -6.018 1.00 0.00 C ATOM 549 O VAL A 70 7.540 9.665 -5.937 1.00 0.00 O ATOM 550 CB VAL A 70 5.837 11.336 -8.049 1.00 0.00 C ATOM 551 CG1 VAL A 70 7.247 11.246 -8.619 1.00 0.00 C ATOM 552 CG2 VAL A 70 4.953 10.239 -8.629 1.00 0.00 C ATOM 0 H VAL A 70 7.597 12.001 -5.608 1.00 0.00 H new ATOM 0 HA VAL A 70 4.833 11.440 -6.153 1.00 0.00 H new ATOM 0 HB VAL A 70 5.416 12.299 -8.338 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.203 11.286 -9.707 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.843 12.080 -8.249 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.705 10.307 -8.309 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.961 10.302 -9.717 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.332 9.265 -8.319 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.933 10.364 -8.266 1.00 0.00 H new ATOM 562 N ILE A 71 5.398 9.075 -5.667 1.00 0.00 N ATOM 563 CA ILE A 71 5.712 7.734 -5.229 1.00 0.00 C ATOM 564 C ILE A 71 5.302 6.738 -6.299 1.00 0.00 C ATOM 565 O ILE A 71 4.213 6.833 -6.859 1.00 0.00 O ATOM 566 CB ILE A 71 5.020 7.400 -3.884 1.00 0.00 C ATOM 567 CG1 ILE A 71 5.099 5.898 -3.585 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.576 7.874 -3.890 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.410 5.494 -2.301 1.00 0.00 C ATOM 0 H ILE A 71 4.401 9.292 -5.677 1.00 0.00 H new ATOM 0 HA ILE A 71 6.788 7.669 -5.068 1.00 0.00 H new ATOM 0 HB ILE A 71 5.549 7.929 -3.091 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.653 5.348 -4.414 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.147 5.602 -3.533 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.109 7.629 -2.936 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.548 8.953 -4.042 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.034 7.380 -4.697 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.509 4.418 -2.158 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.870 6.015 -1.462 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.354 5.757 -2.356 1.00 0.00 H new ATOM 581 N TYR A 72 6.188 5.811 -6.602 1.00 0.00 N ATOM 582 CA TYR A 72 5.905 4.770 -7.569 1.00 0.00 C ATOM 583 C TYR A 72 5.864 3.433 -6.859 1.00 0.00 C ATOM 584 O TYR A 72 6.619 3.195 -5.920 1.00 0.00 O ATOM 585 CB TYR A 72 6.970 4.732 -8.670 1.00 0.00 C ATOM 586 CG TYR A 72 7.096 6.011 -9.464 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.214 6.303 -10.497 1.00 0.00 C ATOM 588 CD2 TYR A 72 8.107 6.922 -9.191 1.00 0.00 C ATOM 589 CE1 TYR A 72 6.336 7.466 -11.231 1.00 0.00 C ATOM 590 CE2 TYR A 72 8.238 8.087 -9.922 1.00 0.00 C ATOM 591 CZ TYR A 72 7.349 8.354 -10.943 1.00 0.00 C ATOM 592 OH TYR A 72 7.473 9.513 -11.677 1.00 0.00 O ATOM 0 H TYR A 72 7.119 5.758 -6.188 1.00 0.00 H new ATOM 0 HA TYR A 72 4.942 4.981 -8.035 1.00 0.00 H new ATOM 0 HB2 TYR A 72 7.935 4.504 -8.217 1.00 0.00 H new ATOM 0 HB3 TYR A 72 6.738 3.916 -9.354 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.420 5.609 -10.730 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.804 6.716 -8.392 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.639 7.679 -12.028 1.00 0.00 H new ATOM 0 HE2 TYR A 72 9.031 8.784 -9.696 1.00 0.00 H new ATOM 0 HH TYR A 72 8.237 10.030 -11.346 1.00 0.00 H new ATOM 602 N VAL A 73 4.977 2.567 -7.282 1.00 0.00 N ATOM 603 CA VAL A 73 4.925 1.234 -6.720 1.00 0.00 C ATOM 604 C VAL A 73 4.826 0.205 -7.817 1.00 0.00 C ATOM 605 O VAL A 73 4.413 0.497 -8.940 1.00 0.00 O ATOM 606 CB VAL A 73 3.749 1.025 -5.737 1.00 0.00 C ATOM 607 CG1 VAL A 73 3.930 1.854 -4.478 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.424 1.342 -6.398 1.00 0.00 C ATOM 0 H VAL A 73 4.285 2.755 -8.007 1.00 0.00 H new ATOM 0 HA VAL A 73 5.850 1.113 -6.157 1.00 0.00 H new ATOM 0 HB VAL A 73 3.744 -0.027 -5.450 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.088 1.685 -3.807 1.00 0.00 H new ATOM 0 HG12 VAL A 73 4.855 1.562 -3.980 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.978 2.911 -4.742 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.615 1.186 -5.684 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.422 2.381 -6.729 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.280 0.687 -7.258 1.00 0.00 H new ATOM 618 N ASN A 74 5.238 -0.992 -7.490 1.00 0.00 N ATOM 619 CA ASN A 74 5.044 -2.114 -8.364 1.00 0.00 C ATOM 620 C ASN A 74 3.753 -2.795 -7.958 1.00 0.00 C ATOM 621 O ASN A 74 3.688 -3.414 -6.891 1.00 0.00 O ATOM 622 CB ASN A 74 6.224 -3.085 -8.293 1.00 0.00 C ATOM 623 CG ASN A 74 7.557 -2.424 -8.606 1.00 0.00 C ATOM 624 OD1 ASN A 74 8.594 -2.836 -8.093 1.00 0.00 O ATOM 625 ND2 ASN A 74 7.542 -1.395 -9.442 1.00 0.00 N ATOM 0 H ASN A 74 5.714 -1.214 -6.616 1.00 0.00 H new ATOM 0 HA ASN A 74 4.983 -1.775 -9.398 1.00 0.00 H new ATOM 0 HB2 ASN A 74 6.267 -3.523 -7.296 1.00 0.00 H new ATOM 0 HB3 ASN A 74 6.057 -3.903 -8.994 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.412 -0.917 -9.679 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.661 -1.081 -9.849 1.00 0.00 H new ATOM 632 N ASP A 75 2.736 -2.592 -8.796 1.00 0.00 N ATOM 633 CA ASP A 75 1.389 -3.127 -8.623 1.00 0.00 C ATOM 634 C ASP A 75 1.439 -4.600 -8.253 1.00 0.00 C ATOM 635 O ASP A 75 1.617 -5.468 -9.111 1.00 0.00 O ATOM 636 CB ASP A 75 0.607 -2.916 -9.929 1.00 0.00 C ATOM 637 CG ASP A 75 -0.828 -3.406 -9.881 1.00 0.00 C ATOM 638 OD1 ASP A 75 -1.069 -4.580 -10.233 1.00 0.00 O ATOM 639 OD2 ASP A 75 -1.721 -2.605 -9.541 1.00 0.00 O ATOM 0 H ASP A 75 2.833 -2.031 -9.642 1.00 0.00 H new ATOM 0 HA ASP A 75 0.887 -2.604 -7.809 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.608 -1.854 -10.172 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.127 -3.429 -10.738 1.00 0.00 H new ATOM 644 N MET A 76 1.328 -4.852 -6.957 1.00 0.00 N ATOM 645 CA MET A 76 1.464 -6.184 -6.394 1.00 0.00 C ATOM 646 C MET A 76 0.566 -6.305 -5.176 1.00 0.00 C ATOM 647 O MET A 76 1.009 -6.702 -4.102 1.00 0.00 O ATOM 648 CB MET A 76 2.916 -6.451 -5.981 1.00 0.00 C ATOM 649 CG MET A 76 3.893 -6.492 -7.139 1.00 0.00 C ATOM 650 SD MET A 76 5.605 -6.589 -6.593 1.00 0.00 S ATOM 651 CE MET A 76 6.462 -6.535 -8.162 1.00 0.00 C ATOM 0 H MET A 76 1.139 -4.130 -6.262 1.00 0.00 H new ATOM 0 HA MET A 76 1.175 -6.916 -7.149 1.00 0.00 H new ATOM 0 HB2 MET A 76 3.231 -5.677 -5.281 1.00 0.00 H new ATOM 0 HB3 MET A 76 2.962 -7.401 -5.448 1.00 0.00 H new ATOM 0 HG2 MET A 76 3.667 -7.351 -7.770 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.761 -5.601 -7.753 1.00 0.00 H new ATOM 0 HE1 MET A 76 7.517 -6.319 -7.993 1.00 0.00 H new ATOM 0 HE2 MET A 76 6.365 -7.498 -8.663 1.00 0.00 H new ATOM 0 HE3 MET A 76 6.027 -5.755 -8.787 1.00 0.00 H new ATOM 661 N GLY A 77 -0.693 -5.949 -5.344 1.00 0.00 N ATOM 662 CA GLY A 77 -1.626 -6.020 -4.243 1.00 0.00 C ATOM 663 C GLY A 77 -2.348 -7.345 -4.197 1.00 0.00 C ATOM 664 O GLY A 77 -3.465 -7.441 -3.687 1.00 0.00 O ATOM 0 H GLY A 77 -1.087 -5.612 -6.222 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.092 -5.865 -3.305 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -2.354 -5.214 -4.332 1.00 0.00 H new ATOM 668 N ALA A 78 -1.704 -8.379 -4.720 1.00 0.00 N ATOM 669 CA ALA A 78 -2.330 -9.685 -4.831 1.00 0.00 C ATOM 670 C ALA A 78 -2.465 -10.315 -3.458 1.00 0.00 C ATOM 671 O ALA A 78 -1.500 -10.870 -2.927 1.00 0.00 O ATOM 672 CB ALA A 78 -1.534 -10.583 -5.764 1.00 0.00 C ATOM 0 H ALA A 78 -0.748 -8.337 -5.074 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.327 -9.562 -5.255 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.019 -11.557 -5.834 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.487 -10.129 -6.754 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.524 -10.708 -5.374 1.00 0.00 H new ATOM 678 N ALA A 79 -3.652 -10.164 -2.871 1.00 0.00 N ATOM 679 CA ALA A 79 -3.948 -10.702 -1.550 1.00 0.00 C ATOM 680 C ALA A 79 -3.163 -9.954 -0.481 1.00 0.00 C ATOM 681 O ALA A 79 -2.923 -10.475 0.609 1.00 0.00 O ATOM 682 CB ALA A 79 -3.662 -12.198 -1.486 1.00 0.00 C ATOM 0 H ALA A 79 -4.432 -9.666 -3.300 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.012 -10.560 -1.359 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.893 -12.570 -0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.279 -12.718 -2.219 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -2.609 -12.377 -1.706 1.00 0.00 H new ATOM 688 N GLY A 80 -2.760 -8.728 -0.799 1.00 0.00 N ATOM 689 CA GLY A 80 -2.103 -7.893 0.173 1.00 0.00 C ATOM 690 C GLY A 80 -1.065 -6.989 -0.449 1.00 0.00 C ATOM 691 O GLY A 80 -1.384 -6.167 -1.302 1.00 0.00 O ATOM 0 H GLY A 80 -2.880 -8.302 -1.718 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.847 -7.286 0.688 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.628 -8.522 0.926 1.00 0.00 H new ATOM 695 N ALA A 81 0.177 -7.209 -0.048 1.00 0.00 N ATOM 696 CA ALA A 81 1.317 -6.346 -0.364 1.00 0.00 C ATOM 697 C ALA A 81 2.394 -6.604 0.675 1.00 0.00 C ATOM 698 O ALA A 81 2.773 -5.712 1.439 1.00 0.00 O ATOM 699 CB ALA A 81 0.949 -4.864 -0.361 1.00 0.00 C ATOM 0 H ALA A 81 0.433 -8.015 0.523 1.00 0.00 H new ATOM 0 HA ALA A 81 1.663 -6.582 -1.370 1.00 0.00 H new ATOM 0 HB1 ALA A 81 1.831 -4.270 -0.601 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.174 -4.680 -1.105 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.580 -4.583 0.625 1.00 0.00 H new ATOM 705 N THR A 82 2.875 -7.831 0.706 1.00 0.00 N ATOM 706 CA THR A 82 3.736 -8.279 1.782 1.00 0.00 C ATOM 707 C THR A 82 5.189 -7.886 1.538 1.00 0.00 C ATOM 708 O THR A 82 5.525 -7.325 0.495 1.00 0.00 O ATOM 709 CB THR A 82 3.631 -9.806 1.949 1.00 0.00 C ATOM 710 OG1 THR A 82 3.742 -10.438 0.668 1.00 0.00 O ATOM 711 CG2 THR A 82 2.310 -10.194 2.596 1.00 0.00 C ATOM 0 H THR A 82 2.683 -8.538 -0.004 1.00 0.00 H new ATOM 0 HA THR A 82 3.401 -7.790 2.697 1.00 0.00 H new ATOM 0 HB THR A 82 4.442 -10.138 2.597 1.00 0.00 H new ATOM 0 HG1 THR A 82 3.677 -11.410 0.776 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.261 -11.278 2.702 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.236 -9.729 3.579 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.485 -9.853 1.971 1.00 0.00 H new ATOM 719 N TRP A 83 6.038 -8.170 2.516 1.00 0.00 N ATOM 720 CA TRP A 83 7.456 -7.855 2.422 1.00 0.00 C ATOM 721 C TRP A 83 8.142 -8.779 1.421 1.00 0.00 C ATOM 722 O TRP A 83 9.114 -8.401 0.768 1.00 0.00 O ATOM 723 CB TRP A 83 8.117 -7.959 3.807 1.00 0.00 C ATOM 724 CG TRP A 83 8.054 -9.332 4.427 1.00 0.00 C ATOM 725 CD1 TRP A 83 6.951 -10.130 4.563 1.00 0.00 C ATOM 726 CD2 TRP A 83 9.141 -10.053 5.018 1.00 0.00 C ATOM 727 NE1 TRP A 83 7.293 -11.307 5.178 1.00 0.00 N ATOM 728 CE2 TRP A 83 8.629 -11.283 5.472 1.00 0.00 C ATOM 729 CE3 TRP A 83 10.499 -9.781 5.200 1.00 0.00 C ATOM 730 CZ2 TRP A 83 9.428 -12.236 6.097 1.00 0.00 C ATOM 731 CZ3 TRP A 83 11.289 -10.728 5.821 1.00 0.00 C ATOM 732 CH2 TRP A 83 10.752 -11.942 6.263 1.00 0.00 C ATOM 0 H TRP A 83 5.766 -8.621 3.389 1.00 0.00 H new ATOM 0 HA TRP A 83 7.565 -6.830 2.067 1.00 0.00 H new ATOM 0 HB2 TRP A 83 9.162 -7.661 3.721 1.00 0.00 H new ATOM 0 HB3 TRP A 83 7.637 -7.248 4.479 1.00 0.00 H new ATOM 0 HD1 TRP A 83 5.956 -9.871 4.234 1.00 0.00 H new ATOM 0 HE1 TRP A 83 6.655 -12.076 5.383 1.00 0.00 H new ATOM 0 HE3 TRP A 83 10.923 -8.847 4.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 9.016 -13.174 6.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 12.340 -10.528 5.968 1.00 0.00 H new ATOM 0 HH2 TRP A 83 11.397 -12.661 6.745 1.00 0.00 H new ATOM 743 N ASP A 84 7.618 -9.992 1.307 1.00 0.00 N ATOM 744 CA ASP A 84 8.089 -10.940 0.312 1.00 0.00 C ATOM 745 C ASP A 84 7.375 -10.679 -1.012 1.00 0.00 C ATOM 746 O ASP A 84 7.888 -11.001 -2.088 1.00 0.00 O ATOM 747 CB ASP A 84 7.836 -12.367 0.793 1.00 0.00 C ATOM 748 CG ASP A 84 8.255 -13.412 -0.217 1.00 0.00 C ATOM 749 OD1 ASP A 84 9.468 -13.700 -0.311 1.00 0.00 O ATOM 750 OD2 ASP A 84 7.375 -13.964 -0.907 1.00 0.00 O ATOM 0 H ASP A 84 6.862 -10.342 1.896 1.00 0.00 H new ATOM 0 HA ASP A 84 9.162 -10.816 0.163 1.00 0.00 H new ATOM 0 HB2 ASP A 84 8.377 -12.532 1.725 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.776 -12.488 1.014 1.00 0.00 H new ATOM 755 N GLN A 85 6.189 -10.070 -0.894 1.00 0.00 N ATOM 756 CA GLN A 85 5.376 -9.611 -2.027 1.00 0.00 C ATOM 757 C GLN A 85 4.809 -10.788 -2.824 1.00 0.00 C ATOM 758 O GLN A 85 5.355 -11.893 -2.794 1.00 0.00 O ATOM 759 CB GLN A 85 6.181 -8.697 -2.964 1.00 0.00 C ATOM 760 CG GLN A 85 7.166 -7.775 -2.262 1.00 0.00 C ATOM 761 CD GLN A 85 7.940 -6.921 -3.241 1.00 0.00 C ATOM 762 OE1 GLN A 85 7.413 -6.497 -4.263 1.00 0.00 O ATOM 763 NE2 GLN A 85 9.207 -6.695 -2.961 1.00 0.00 N ATOM 0 H GLN A 85 5.759 -9.878 0.011 1.00 0.00 H new ATOM 0 HA GLN A 85 4.548 -9.041 -1.607 1.00 0.00 H new ATOM 0 HB2 GLN A 85 6.728 -9.318 -3.673 1.00 0.00 H new ATOM 0 HB3 GLN A 85 5.485 -8.090 -3.543 1.00 0.00 H new ATOM 0 HG2 GLN A 85 6.627 -7.131 -1.567 1.00 0.00 H new ATOM 0 HG3 GLN A 85 7.862 -8.371 -1.671 1.00 0.00 H new ATOM 0 HE21 GLN A 85 9.613 -7.063 -2.101 1.00 0.00 H new ATOM 0 HE22 GLN A 85 9.782 -6.152 -3.604 1.00 0.00 H new ATOM 772 N PRO A 86 3.675 -10.583 -3.521 1.00 0.00 N ATOM 773 CA PRO A 86 3.145 -11.575 -4.454 1.00 0.00 C ATOM 774 C PRO A 86 4.210 -12.070 -5.436 1.00 0.00 C ATOM 775 O PRO A 86 4.251 -13.252 -5.778 1.00 0.00 O ATOM 776 CB PRO A 86 2.044 -10.838 -5.218 1.00 0.00 C ATOM 777 CG PRO A 86 1.775 -9.565 -4.489 1.00 0.00 C ATOM 778 CD PRO A 86 2.802 -9.403 -3.401 1.00 0.00 C ATOM 0 HA PRO A 86 2.788 -12.458 -3.924 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.356 -10.636 -6.242 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.142 -11.447 -5.274 1.00 0.00 H new ATOM 0 HG2 PRO A 86 1.817 -8.720 -5.177 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.772 -9.579 -4.062 1.00 0.00 H new ATOM 0 HD2 PRO A 86 3.367 -8.480 -3.526 1.00 0.00 H new ATOM 0 HD3 PRO A 86 2.332 -9.358 -2.418 1.00 0.00 H new ATOM 786 N GLY A 87 5.068 -11.156 -5.880 1.00 0.00 N ATOM 787 CA GLY A 87 6.141 -11.516 -6.784 1.00 0.00 C ATOM 788 C GLY A 87 6.177 -10.634 -8.016 1.00 0.00 C ATOM 789 O GLY A 87 6.917 -9.652 -8.064 1.00 0.00 O ATOM 0 H GLY A 87 5.037 -10.168 -5.627 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.094 -11.443 -6.260 1.00 0.00 H new ATOM 0 HA3 GLY A 87 6.023 -12.556 -7.088 1.00 0.00 H new ATOM 793 N ASP A 88 5.375 -10.992 -9.010 1.00 0.00 N ATOM 794 CA ASP A 88 5.285 -10.231 -10.254 1.00 0.00 C ATOM 795 C ASP A 88 4.433 -8.979 -10.047 1.00 0.00 C ATOM 796 O ASP A 88 3.524 -8.983 -9.216 1.00 0.00 O ATOM 797 CB ASP A 88 4.677 -11.096 -11.358 1.00 0.00 C ATOM 798 CG ASP A 88 5.180 -10.712 -12.730 1.00 0.00 C ATOM 799 OD1 ASP A 88 4.815 -9.627 -13.227 1.00 0.00 O ATOM 800 OD2 ASP A 88 5.967 -11.492 -13.308 1.00 0.00 O ATOM 0 H ASP A 88 4.771 -11.813 -8.980 1.00 0.00 H new ATOM 0 HA ASP A 88 6.290 -9.930 -10.552 1.00 0.00 H new ATOM 0 HB2 ASP A 88 4.912 -12.143 -11.167 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.591 -11.004 -11.333 1.00 0.00 H new ATOM 805 N GLY A 89 4.736 -7.905 -10.772 1.00 0.00 N ATOM 806 CA GLY A 89 3.974 -6.684 -10.603 1.00 0.00 C ATOM 807 C GLY A 89 4.168 -5.684 -11.724 1.00 0.00 C ATOM 808 O GLY A 89 5.179 -5.710 -12.426 1.00 0.00 O ATOM 0 H GLY A 89 5.485 -7.859 -11.463 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.916 -6.934 -10.530 1.00 0.00 H new ATOM 0 HA3 GLY A 89 4.257 -6.218 -9.659 1.00 0.00 H new ATOM 812 N ASN A 90 3.192 -4.796 -11.874 1.00 0.00 N ATOM 813 CA ASN A 90 3.232 -3.737 -12.889 1.00 0.00 C ATOM 814 C ASN A 90 3.840 -2.480 -12.275 1.00 0.00 C ATOM 815 O ASN A 90 3.743 -2.288 -11.078 1.00 0.00 O ATOM 816 CB ASN A 90 1.819 -3.417 -13.400 1.00 0.00 C ATOM 817 CG ASN A 90 1.016 -4.654 -13.774 1.00 0.00 C ATOM 818 OD1 ASN A 90 1.124 -5.168 -14.890 1.00 0.00 O ATOM 819 ND2 ASN A 90 0.176 -5.124 -12.860 1.00 0.00 N ATOM 0 H ASN A 90 2.350 -4.785 -11.299 1.00 0.00 H new ATOM 0 HA ASN A 90 3.837 -4.080 -13.729 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.280 -2.862 -12.632 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.895 -2.765 -14.270 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -0.406 -5.935 -13.071 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.112 -4.674 -11.947 1.00 0.00 H new ATOM 826 N TRP A 91 4.483 -1.624 -13.051 1.00 0.00 N ATOM 827 CA TRP A 91 5.029 -0.405 -12.458 1.00 0.00 C ATOM 828 C TRP A 91 4.078 0.764 -12.705 1.00 0.00 C ATOM 829 O TRP A 91 3.638 0.998 -13.831 1.00 0.00 O ATOM 830 CB TRP A 91 6.440 -0.107 -12.997 1.00 0.00 C ATOM 831 CG TRP A 91 6.480 0.364 -14.420 1.00 0.00 C ATOM 832 CD1 TRP A 91 6.334 -0.393 -15.547 1.00 0.00 C ATOM 833 CD2 TRP A 91 6.694 1.708 -14.865 1.00 0.00 C ATOM 834 NE1 TRP A 91 6.425 0.402 -16.662 1.00 0.00 N ATOM 835 CE2 TRP A 91 6.651 1.694 -16.270 1.00 0.00 C ATOM 836 CE3 TRP A 91 6.913 2.925 -14.210 1.00 0.00 C ATOM 837 CZ2 TRP A 91 6.816 2.846 -17.032 1.00 0.00 C ATOM 838 CZ3 TRP A 91 7.080 4.068 -14.968 1.00 0.00 C ATOM 839 CH2 TRP A 91 7.030 4.021 -16.367 1.00 0.00 C ATOM 0 H TRP A 91 4.639 -1.737 -14.053 1.00 0.00 H new ATOM 0 HA TRP A 91 5.123 -0.552 -11.382 1.00 0.00 H new ATOM 0 HB2 TRP A 91 6.903 0.650 -12.365 1.00 0.00 H new ATOM 0 HB3 TRP A 91 7.046 -1.009 -12.910 1.00 0.00 H new ATOM 0 HD1 TRP A 91 6.171 -1.461 -15.559 1.00 0.00 H new ATOM 0 HE1 TRP A 91 6.338 0.082 -17.627 1.00 0.00 H new ATOM 0 HE3 TRP A 91 6.951 2.970 -13.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 6.776 2.813 -18.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 7.252 5.013 -14.474 1.00 0.00 H new ATOM 0 HH2 TRP A 91 7.163 4.932 -16.932 1.00 0.00 H new ATOM 850 N ILE A 92 3.739 1.472 -11.632 1.00 0.00 N ATOM 851 CA ILE A 92 2.772 2.567 -11.692 1.00 0.00 C ATOM 852 C ILE A 92 3.137 3.682 -10.718 1.00 0.00 C ATOM 853 O ILE A 92 3.985 3.499 -9.843 1.00 0.00 O ATOM 854 CB ILE A 92 1.344 2.082 -11.357 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.346 1.301 -10.038 1.00 0.00 C ATOM 856 CG2 ILE A 92 0.786 1.232 -12.488 1.00 0.00 C ATOM 857 CD1 ILE A 92 -0.034 1.000 -9.500 1.00 0.00 C ATOM 0 H ILE A 92 4.123 1.306 -10.702 1.00 0.00 H new ATOM 0 HA ILE A 92 2.799 2.945 -12.714 1.00 0.00 H new ATOM 0 HB ILE A 92 0.699 2.953 -11.242 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.881 0.362 -10.184 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.900 1.870 -9.291 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.220 0.901 -12.232 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.752 1.822 -13.404 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.426 0.363 -12.640 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.053 0.446 -8.566 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.566 1.934 -9.320 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.585 0.403 -10.226 1.00 0.00 H new ATOM 869 N ALA A 93 2.491 4.835 -10.872 1.00 0.00 N ATOM 870 CA ALA A 93 2.605 5.910 -9.898 1.00 0.00 C ATOM 871 C ALA A 93 1.587 5.689 -8.786 1.00 0.00 C ATOM 872 O ALA A 93 0.383 5.718 -9.025 1.00 0.00 O ATOM 873 CB ALA A 93 2.399 7.268 -10.557 1.00 0.00 C ATOM 0 H ALA A 93 1.883 5.046 -11.664 1.00 0.00 H new ATOM 0 HA ALA A 93 3.609 5.901 -9.474 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.489 8.054 -9.807 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.153 7.416 -11.330 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.407 7.308 -11.006 1.00 0.00 H new ATOM 879 N ALA A 94 2.081 5.469 -7.580 1.00 0.00 N ATOM 880 CA ALA A 94 1.244 5.062 -6.460 1.00 0.00 C ATOM 881 C ALA A 94 0.325 6.171 -5.986 1.00 0.00 C ATOM 882 O ALA A 94 -0.841 5.931 -5.680 1.00 0.00 O ATOM 883 CB ALA A 94 2.110 4.592 -5.309 1.00 0.00 C ATOM 0 H ALA A 94 3.069 5.566 -7.348 1.00 0.00 H new ATOM 0 HA ALA A 94 0.614 4.245 -6.813 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.475 4.290 -4.476 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.714 3.744 -5.631 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.764 5.404 -4.991 1.00 0.00 H new ATOM 889 N ASP A 95 0.851 7.384 -5.908 1.00 0.00 N ATOM 890 CA ASP A 95 0.077 8.506 -5.405 1.00 0.00 C ATOM 891 C ASP A 95 -1.039 8.837 -6.382 1.00 0.00 C ATOM 892 O ASP A 95 -2.069 9.408 -6.021 1.00 0.00 O ATOM 893 CB ASP A 95 0.982 9.712 -5.166 1.00 0.00 C ATOM 894 CG ASP A 95 1.090 10.629 -6.359 1.00 0.00 C ATOM 895 OD1 ASP A 95 1.939 10.370 -7.238 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.335 11.619 -6.417 1.00 0.00 O ATOM 0 H ASP A 95 1.805 7.615 -6.185 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.372 8.236 -4.449 1.00 0.00 H new ATOM 0 HB2 ASP A 95 0.602 10.278 -4.316 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.978 9.361 -4.896 1.00 0.00 H new ATOM 901 N LYS A 96 -0.816 8.434 -7.616 1.00 0.00 N ATOM 902 CA LYS A 96 -1.784 8.608 -8.687 1.00 0.00 C ATOM 903 C LYS A 96 -2.539 7.299 -8.958 1.00 0.00 C ATOM 904 O LYS A 96 -2.931 7.039 -10.098 1.00 0.00 O ATOM 905 CB LYS A 96 -1.058 9.029 -9.970 1.00 0.00 C ATOM 906 CG LYS A 96 -0.114 10.211 -9.809 1.00 0.00 C ATOM 907 CD LYS A 96 -0.861 11.511 -9.577 1.00 0.00 C ATOM 908 CE LYS A 96 0.076 12.704 -9.653 1.00 0.00 C ATOM 909 NZ LYS A 96 1.133 12.653 -8.610 1.00 0.00 N ATOM 0 H LYS A 96 0.046 7.974 -7.909 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.496 9.375 -8.383 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.491 8.178 -10.346 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.802 9.276 -10.727 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.559 10.026 -8.972 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.506 10.304 -10.701 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.651 11.617 -10.321 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.344 11.486 -8.600 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.541 12.737 -10.638 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.499 13.623 -9.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.749 13.486 -8.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.692 12.648 -7.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.699 11.789 -8.731 1.00 0.00 H new ATOM 923 N ALA A 97 -2.764 6.483 -7.923 1.00 0.00 N ATOM 924 CA ALA A 97 -3.336 5.156 -8.133 1.00 0.00 C ATOM 925 C ALA A 97 -4.415 4.841 -7.108 1.00 0.00 C ATOM 926 O ALA A 97 -4.690 5.645 -6.212 1.00 0.00 O ATOM 927 CB ALA A 97 -2.243 4.095 -8.093 1.00 0.00 C ATOM 0 H ALA A 97 -2.562 6.715 -6.950 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.803 5.150 -9.118 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.685 3.111 -8.251 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.513 4.295 -8.877 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.748 4.119 -7.122 1.00 0.00 H new ATOM 933 N PHE A 98 -5.014 3.663 -7.243 1.00 0.00 N ATOM 934 CA PHE A 98 -6.094 3.247 -6.368 1.00 0.00 C ATOM 935 C PHE A 98 -5.545 2.457 -5.194 1.00 0.00 C ATOM 936 O PHE A 98 -4.693 1.587 -5.354 1.00 0.00 O ATOM 937 CB PHE A 98 -7.121 2.402 -7.129 1.00 0.00 C ATOM 938 CG PHE A 98 -7.753 3.115 -8.289 1.00 0.00 C ATOM 939 CD1 PHE A 98 -8.842 3.951 -8.096 1.00 0.00 C ATOM 940 CD2 PHE A 98 -7.256 2.954 -9.573 1.00 0.00 C ATOM 941 CE1 PHE A 98 -9.424 4.611 -9.160 1.00 0.00 C ATOM 942 CE2 PHE A 98 -7.833 3.612 -10.642 1.00 0.00 C ATOM 943 CZ PHE A 98 -8.919 4.441 -10.435 1.00 0.00 C ATOM 0 H PHE A 98 -4.765 2.978 -7.956 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.591 4.143 -5.996 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.635 1.497 -7.492 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.903 2.088 -6.438 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.240 4.088 -7.101 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.408 2.307 -9.740 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.272 5.259 -8.996 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.436 3.479 -11.638 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.373 4.956 -11.269 1.00 0.00 H new ATOM 953 N TYR A 99 -6.036 2.775 -4.022 1.00 0.00 N ATOM 954 CA TYR A 99 -5.627 2.108 -2.805 1.00 0.00 C ATOM 955 C TYR A 99 -6.825 1.461 -2.126 1.00 0.00 C ATOM 956 O TYR A 99 -7.892 2.058 -2.026 1.00 0.00 O ATOM 957 CB TYR A 99 -4.986 3.133 -1.859 1.00 0.00 C ATOM 958 CG TYR A 99 -3.495 3.275 -2.033 1.00 0.00 C ATOM 959 CD1 TYR A 99 -2.958 3.783 -3.208 1.00 0.00 C ATOM 960 CD2 TYR A 99 -2.623 2.899 -1.023 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.595 3.909 -3.369 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.258 3.022 -1.175 1.00 0.00 C ATOM 963 CZ TYR A 99 -0.750 3.528 -2.350 1.00 0.00 C ATOM 964 OH TYR A 99 0.608 3.650 -2.509 1.00 0.00 O ATOM 0 H TYR A 99 -6.733 3.506 -3.882 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.905 1.329 -3.050 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.455 4.104 -2.019 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.196 2.844 -0.829 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.618 4.084 -4.008 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.020 2.502 -0.100 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.191 4.304 -4.289 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.593 2.724 -0.378 1.00 0.00 H new ATOM 0 HH TYR A 99 0.947 2.888 -3.024 1.00 0.00 H new ATOM 974 N VAL A 100 -6.650 0.236 -1.667 1.00 0.00 N ATOM 975 CA VAL A 100 -7.656 -0.399 -0.839 1.00 0.00 C ATOM 976 C VAL A 100 -7.102 -0.640 0.551 1.00 0.00 C ATOM 977 O VAL A 100 -6.080 -1.308 0.734 1.00 0.00 O ATOM 978 CB VAL A 100 -8.210 -1.722 -1.434 1.00 0.00 C ATOM 979 CG1 VAL A 100 -7.087 -2.641 -1.891 1.00 0.00 C ATOM 980 CG2 VAL A 100 -9.106 -2.426 -0.414 1.00 0.00 C ATOM 0 H VAL A 100 -5.826 -0.336 -1.852 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.500 0.289 -0.794 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.806 -1.473 -2.312 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.511 -3.557 -2.302 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.495 -2.140 -2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.449 -2.886 -1.042 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.488 -3.352 -0.843 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.529 -2.653 0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.941 -1.776 -0.153 1.00 0.00 H new ATOM 990 N VAL A 101 -7.760 -0.051 1.524 1.00 0.00 N ATOM 991 CA VAL A 101 -7.392 -0.229 2.905 1.00 0.00 C ATOM 992 C VAL A 101 -8.355 -1.218 3.539 1.00 0.00 C ATOM 993 O VAL A 101 -9.571 -0.995 3.555 1.00 0.00 O ATOM 994 CB VAL A 101 -7.424 1.116 3.655 1.00 0.00 C ATOM 995 CG1 VAL A 101 -7.136 0.940 5.134 1.00 0.00 C ATOM 996 CG2 VAL A 101 -6.442 2.100 3.034 1.00 0.00 C ATOM 0 H VAL A 101 -8.562 0.562 1.378 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.375 -0.615 2.966 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.432 1.520 3.561 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.167 1.911 5.629 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.886 0.283 5.575 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.147 0.499 5.262 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.480 3.044 3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.433 1.690 3.088 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.709 2.271 1.991 1.00 0.00 H new ATOM 1006 N GLY A 102 -7.818 -2.332 4.018 1.00 0.00 N ATOM 1007 CA GLY A 102 -8.669 -3.366 4.551 1.00 0.00 C ATOM 1008 C GLY A 102 -9.071 -3.100 5.982 1.00 0.00 C ATOM 1009 O GLY A 102 -8.221 -2.982 6.864 1.00 0.00 O ATOM 0 H GLY A 102 -6.818 -2.533 4.045 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.564 -3.450 3.935 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.152 -4.324 4.494 1.00 0.00 H new ATOM 1013 N SER A 103 -10.370 -3.013 6.202 1.00 0.00 N ATOM 1014 CA SER A 103 -10.916 -2.813 7.531 1.00 0.00 C ATOM 1015 C SER A 103 -11.237 -4.155 8.176 1.00 0.00 C ATOM 1016 O SER A 103 -11.179 -4.302 9.399 1.00 0.00 O ATOM 1017 CB SER A 103 -12.171 -1.940 7.448 1.00 0.00 C ATOM 1018 OG SER A 103 -11.902 -0.746 6.729 1.00 0.00 O ATOM 0 H SER A 103 -11.074 -3.079 5.467 1.00 0.00 H new ATOM 0 HA SER A 103 -10.176 -2.305 8.150 1.00 0.00 H new ATOM 0 HB2 SER A 103 -12.973 -2.493 6.959 1.00 0.00 H new ATOM 0 HB3 SER A 103 -12.518 -1.696 8.452 1.00 0.00 H new ATOM 0 HG SER A 103 -12.715 -0.201 6.684 1.00 0.00 H new ATOM 1024 N ALA A 104 -11.555 -5.142 7.339 1.00 0.00 N ATOM 1025 CA ALA A 104 -11.965 -6.451 7.833 1.00 0.00 C ATOM 1026 C ALA A 104 -10.784 -7.210 8.425 1.00 0.00 C ATOM 1027 O ALA A 104 -10.891 -7.813 9.492 1.00 0.00 O ATOM 1028 CB ALA A 104 -12.606 -7.258 6.715 1.00 0.00 C ATOM 0 H ALA A 104 -11.536 -5.059 6.323 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.698 -6.300 8.625 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.908 -8.233 7.097 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.482 -6.728 6.340 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.889 -7.392 5.905 1.00 0.00 H new ATOM 1034 N ARG A 105 -9.660 -7.174 7.728 1.00 0.00 N ATOM 1035 CA ARG A 105 -8.443 -7.825 8.193 1.00 0.00 C ATOM 1036 C ARG A 105 -7.253 -6.920 7.936 1.00 0.00 C ATOM 1037 O ARG A 105 -6.978 -6.589 6.781 1.00 0.00 O ATOM 1038 CB ARG A 105 -8.213 -9.153 7.464 1.00 0.00 C ATOM 1039 CG ARG A 105 -9.369 -10.130 7.550 1.00 0.00 C ATOM 1040 CD ARG A 105 -9.093 -11.373 6.721 1.00 0.00 C ATOM 1041 NE ARG A 105 -10.252 -12.257 6.652 1.00 0.00 N ATOM 1042 CZ ARG A 105 -10.610 -12.926 5.556 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -9.925 -12.781 4.428 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -11.660 -13.732 5.583 1.00 0.00 N ATOM 0 H ARG A 105 -9.564 -6.697 6.831 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.552 -8.021 9.260 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -8.008 -8.945 6.414 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -7.322 -9.628 7.875 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -9.536 -10.411 8.590 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.283 -9.650 7.199 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.802 -11.078 5.713 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.250 -11.914 7.150 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.821 -12.369 7.491 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -9.120 -12.155 4.397 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -10.204 -13.295 3.592 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -12.197 -13.842 6.443 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.932 -14.243 4.743 1.00 0.00 H new ATOM 1058 N ARG A 106 -6.568 -6.509 9.001 1.00 0.00 N ATOM 1059 CA ARG A 106 -5.351 -5.709 8.885 1.00 0.00 C ATOM 1060 C ARG A 106 -4.870 -5.301 10.274 1.00 0.00 C ATOM 1061 O ARG A 106 -5.393 -5.795 11.277 1.00 0.00 O ATOM 1062 CB ARG A 106 -5.594 -4.466 8.017 1.00 0.00 C ATOM 1063 CG ARG A 106 -4.375 -4.017 7.221 1.00 0.00 C ATOM 1064 CD ARG A 106 -3.662 -5.193 6.556 1.00 0.00 C ATOM 1065 NE ARG A 106 -4.577 -6.048 5.803 1.00 0.00 N ATOM 1066 CZ ARG A 106 -4.191 -6.975 4.926 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -2.901 -7.183 4.685 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -5.100 -7.717 4.309 1.00 0.00 N ATOM 0 H ARG A 106 -6.838 -6.719 9.962 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.582 -6.311 8.402 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.411 -4.673 7.325 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.919 -3.646 8.658 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.683 -3.302 6.459 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.681 -3.499 7.882 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.890 -4.814 5.887 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.159 -5.787 7.319 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.578 -5.928 5.959 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.196 -6.631 5.173 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.616 -7.895 4.012 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -6.091 -7.578 4.506 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.808 -8.427 3.637 1.00 0.00 H new ATOM 1082 N GLY A 107 -3.879 -4.407 10.321 1.00 0.00 N ATOM 1083 CA GLY A 107 -3.324 -3.949 11.584 1.00 0.00 C ATOM 1084 C GLY A 107 -4.382 -3.461 12.549 1.00 0.00 C ATOM 1085 O GLY A 107 -4.658 -4.114 13.557 1.00 0.00 O ATOM 0 H GLY A 107 -3.449 -3.990 9.496 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -2.765 -4.763 12.046 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.615 -3.144 11.393 1.00 0.00 H new ATOM 1089 N GLY A 108 -4.973 -2.314 12.240 1.00 0.00 N ATOM 1090 CA GLY A 108 -5.998 -1.745 13.097 1.00 0.00 C ATOM 1091 C GLY A 108 -5.423 -1.192 14.385 1.00 0.00 C ATOM 1092 O GLY A 108 -5.237 0.014 14.524 1.00 0.00 O ATOM 0 H GLY A 108 -4.760 -1.764 11.407 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.517 -0.950 12.562 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.740 -2.509 13.330 1.00 0.00 H new ATOM 1096 N MET A 109 -5.127 -2.086 15.319 1.00 0.00 N ATOM 1097 CA MET A 109 -4.521 -1.710 16.590 1.00 0.00 C ATOM 1098 C MET A 109 -3.001 -1.739 16.474 1.00 0.00 C ATOM 1099 O MET A 109 -2.284 -1.386 17.409 1.00 0.00 O ATOM 1100 CB MET A 109 -4.971 -2.665 17.700 1.00 0.00 C ATOM 1101 CG MET A 109 -4.569 -4.114 17.461 1.00 0.00 C ATOM 1102 SD MET A 109 -5.081 -5.213 18.791 1.00 0.00 S ATOM 1103 CE MET A 109 -4.479 -6.781 18.170 1.00 0.00 C ATOM 0 H MET A 109 -5.299 -3.086 15.219 1.00 0.00 H new ATOM 0 HA MET A 109 -4.843 -0.699 16.841 1.00 0.00 H new ATOM 0 HB2 MET A 109 -4.548 -2.331 18.648 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.055 -2.609 17.798 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.008 -4.457 16.524 1.00 0.00 H new ATOM 0 HG3 MET A 109 -3.487 -4.171 17.346 1.00 0.00 H new ATOM 0 HE1 MET A 109 -4.718 -7.571 18.882 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.953 -7.000 17.213 1.00 0.00 H new ATOM 0 HE3 MET A 109 -3.399 -6.729 18.036 1.00 0.00 H new ATOM 1113 N GLY A 110 -2.525 -2.170 15.316 1.00 0.00 N ATOM 1114 CA GLY A 110 -1.100 -2.220 15.067 1.00 0.00 C ATOM 1115 C GLY A 110 -0.721 -1.385 13.866 1.00 0.00 C ATOM 1116 O GLY A 110 -1.104 -0.219 13.778 1.00 0.00 O ATOM 0 H GLY A 110 -3.105 -2.488 14.539 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.563 -1.862 15.945 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.793 -3.253 14.905 1.00 0.00 H new ATOM 1120 N ALA A 111 0.016 -1.973 12.935 1.00 0.00 N ATOM 1121 CA ALA A 111 0.385 -1.278 11.710 1.00 0.00 C ATOM 1122 C ALA A 111 -0.468 -1.744 10.534 1.00 0.00 C ATOM 1123 O ALA A 111 -0.226 -2.808 9.957 1.00 0.00 O ATOM 1124 CB ALA A 111 1.863 -1.469 11.409 1.00 0.00 C ATOM 0 H ALA A 111 0.370 -2.927 13.004 1.00 0.00 H new ATOM 0 HA ALA A 111 0.198 -0.215 11.859 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.118 -0.942 10.490 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.456 -1.071 12.232 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.076 -2.531 11.289 1.00 0.00 H new ATOM 1130 N PRO A 112 -1.504 -0.969 10.187 1.00 0.00 N ATOM 1131 CA PRO A 112 -2.360 -1.245 9.031 1.00 0.00 C ATOM 1132 C PRO A 112 -1.598 -1.146 7.711 1.00 0.00 C ATOM 1133 O PRO A 112 -0.619 -0.407 7.600 1.00 0.00 O ATOM 1134 CB PRO A 112 -3.433 -0.157 9.109 1.00 0.00 C ATOM 1135 CG PRO A 112 -2.815 0.928 9.915 1.00 0.00 C ATOM 1136 CD PRO A 112 -1.933 0.240 10.908 1.00 0.00 C ATOM 0 HA PRO A 112 -2.761 -2.258 9.056 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.711 0.197 8.116 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -4.342 -0.531 9.580 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.240 1.606 9.284 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.576 1.526 10.416 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -1.085 0.862 11.194 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.471 -0.006 11.824 1.00 0.00 H new ATOM 1144 N GLU A 113 -2.048 -1.896 6.717 1.00 0.00 N ATOM 1145 CA GLU A 113 -1.384 -1.937 5.426 1.00 0.00 C ATOM 1146 C GLU A 113 -2.314 -1.436 4.336 1.00 0.00 C ATOM 1147 O GLU A 113 -3.529 -1.636 4.405 1.00 0.00 O ATOM 1148 CB GLU A 113 -0.941 -3.359 5.091 1.00 0.00 C ATOM 1149 CG GLU A 113 -0.070 -4.006 6.152 1.00 0.00 C ATOM 1150 CD GLU A 113 0.261 -5.442 5.819 1.00 0.00 C ATOM 1151 OE1 GLU A 113 -0.669 -6.275 5.796 1.00 0.00 O ATOM 1152 OE2 GLU A 113 1.447 -5.746 5.582 1.00 0.00 O ATOM 0 H GLU A 113 -2.876 -2.488 6.782 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.507 -1.292 5.481 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.826 -3.976 4.937 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -0.395 -3.345 4.148 1.00 0.00 H new ATOM 0 HG2 GLU A 113 0.854 -3.437 6.258 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -0.581 -3.966 7.114 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.743 -0.784 3.341 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.501 -0.311 2.198 1.00 0.00 C ATOM 1161 C ALA A 114 -2.201 -1.169 0.985 1.00 0.00 C ATOM 1162 O ALA A 114 -1.035 -1.428 0.687 1.00 0.00 O ATOM 1163 CB ALA A 114 -2.160 1.134 1.892 1.00 0.00 C ATOM 0 H ALA A 114 -0.747 -0.568 3.302 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.562 -0.380 2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.739 1.470 1.032 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.399 1.755 2.755 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.096 1.217 1.669 1.00 0.00 H new ATOM 1169 N VAL A 115 -3.238 -1.625 0.303 1.00 0.00 N ATOM 1170 CA VAL A 115 -3.047 -2.381 -0.922 1.00 0.00 C ATOM 1171 C VAL A 115 -3.216 -1.459 -2.128 1.00 0.00 C ATOM 1172 O VAL A 115 -4.327 -1.043 -2.452 1.00 0.00 O ATOM 1173 CB VAL A 115 -4.051 -3.549 -1.018 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -3.836 -4.341 -2.295 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -3.946 -4.451 0.202 1.00 0.00 C ATOM 0 H VAL A 115 -4.212 -1.487 0.574 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.039 -2.796 -0.913 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.057 -3.131 -1.045 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.555 -5.159 -2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -3.974 -3.687 -3.156 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.824 -4.746 -2.306 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.663 -5.268 0.113 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.937 -4.859 0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.163 -3.874 1.101 1.00 0.00 H new ATOM 1185 N PRO A 116 -2.104 -1.092 -2.772 1.00 0.00 N ATOM 1186 CA PRO A 116 -2.096 -0.228 -3.952 1.00 0.00 C ATOM 1187 C PRO A 116 -2.279 -1.001 -5.260 1.00 0.00 C ATOM 1188 O PRO A 116 -1.624 -2.019 -5.495 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.693 0.422 -3.887 1.00 0.00 C ATOM 1190 CG PRO A 116 -0.096 -0.063 -2.601 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.739 -1.394 -2.362 1.00 0.00 C ATOM 0 HA PRO A 116 -2.920 0.485 -3.946 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.082 0.128 -4.741 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.761 1.510 -3.904 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.987 -0.155 -2.677 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.301 0.628 -1.784 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.290 -2.187 -2.960 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.676 -1.706 -1.320 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.176 -0.501 -6.100 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.451 -1.095 -7.402 1.00 0.00 C ATOM 1201 C PHE A 117 -3.565 -0.017 -8.473 1.00 0.00 C ATOM 1202 O PHE A 117 -3.987 1.107 -8.196 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.762 -1.886 -7.376 1.00 0.00 C ATOM 1204 CG PHE A 117 -4.614 -3.341 -7.038 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -3.942 -4.195 -7.897 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -5.172 -3.860 -5.881 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -3.821 -5.540 -7.606 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -5.058 -5.205 -5.588 1.00 0.00 C ATOM 1209 CZ PHE A 117 -4.383 -6.046 -6.452 1.00 0.00 C ATOM 0 H PHE A 117 -3.734 0.329 -5.898 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.622 -1.764 -7.634 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -5.433 -1.426 -6.651 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.240 -1.801 -8.352 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -3.507 -3.805 -8.805 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.701 -3.207 -5.202 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -3.288 -6.194 -8.280 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.497 -5.599 -4.683 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.295 -7.098 -6.224 1.00 0.00 H new ATOM 1219 N SER A 118 -3.195 -0.361 -9.695 1.00 0.00 N ATOM 1220 CA SER A 118 -3.454 0.509 -10.833 1.00 0.00 C ATOM 1221 C SER A 118 -4.863 0.257 -11.340 1.00 0.00 C ATOM 1222 O SER A 118 -5.448 1.080 -12.044 1.00 0.00 O ATOM 1223 CB SER A 118 -2.448 0.258 -11.957 1.00 0.00 C ATOM 1224 OG SER A 118 -2.683 1.126 -13.059 1.00 0.00 O ATOM 0 H SER A 118 -2.717 -1.232 -9.925 1.00 0.00 H new ATOM 0 HA SER A 118 -3.351 1.546 -10.512 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.435 0.407 -11.583 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.517 -0.779 -12.286 1.00 0.00 H new ATOM 0 HG SER A 118 -2.026 0.946 -13.763 1.00 0.00 H new ATOM 1230 N SER A 119 -5.393 -0.896 -10.977 1.00 0.00 N ATOM 1231 CA SER A 119 -6.716 -1.297 -11.398 1.00 0.00 C ATOM 1232 C SER A 119 -7.701 -1.174 -10.238 1.00 0.00 C ATOM 1233 O SER A 119 -7.565 -1.863 -9.225 1.00 0.00 O ATOM 1234 CB SER A 119 -6.670 -2.737 -11.907 1.00 0.00 C ATOM 1235 OG SER A 119 -5.650 -2.901 -12.881 1.00 0.00 O ATOM 0 H SER A 119 -4.918 -1.577 -10.384 1.00 0.00 H new ATOM 0 HA SER A 119 -7.052 -0.643 -12.202 1.00 0.00 H new ATOM 0 HB2 SER A 119 -6.493 -3.416 -11.073 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.635 -3.005 -12.337 1.00 0.00 H new ATOM 0 HG SER A 119 -5.639 -3.831 -13.190 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.678 -0.281 -10.378 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.708 -0.103 -9.356 1.00 0.00 C ATOM 1243 C ARG A 120 -10.425 -1.410 -9.074 1.00 0.00 C ATOM 1244 O ARG A 120 -10.654 -1.774 -7.923 1.00 0.00 O ATOM 1245 CB ARG A 120 -10.743 0.931 -9.794 1.00 0.00 C ATOM 1246 CG ARG A 120 -11.992 0.904 -8.926 1.00 0.00 C ATOM 1247 CD ARG A 120 -13.258 0.788 -9.759 1.00 0.00 C ATOM 1248 NE ARG A 120 -14.452 0.695 -8.921 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.690 0.930 -9.354 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -15.898 1.381 -10.584 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -16.720 0.747 -8.541 1.00 0.00 N ATOM 0 H ARG A 120 -8.779 0.330 -11.188 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.205 0.243 -8.453 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.298 1.925 -9.755 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.021 0.746 -10.832 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -11.935 0.064 -8.233 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -12.035 1.811 -8.324 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.341 1.654 -10.416 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.193 -0.092 -10.398 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.330 0.434 -7.943 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.107 1.550 -11.206 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.849 1.558 -10.908 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.565 0.427 -7.585 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.668 0.926 -8.871 1.00 0.00 H new ATOM 1265 N ASP A 121 -10.768 -2.106 -10.141 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.553 -3.321 -10.050 1.00 0.00 C ATOM 1267 C ASP A 121 -10.812 -4.397 -9.259 1.00 0.00 C ATOM 1268 O ASP A 121 -11.432 -5.238 -8.607 1.00 0.00 O ATOM 1269 CB ASP A 121 -11.911 -3.826 -11.454 1.00 0.00 C ATOM 1270 CG ASP A 121 -10.696 -4.100 -12.328 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -9.725 -3.310 -12.287 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -10.712 -5.102 -13.074 1.00 0.00 O ATOM 0 H ASP A 121 -10.511 -1.845 -11.093 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.475 -3.094 -9.515 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -12.498 -4.740 -11.364 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -12.544 -3.088 -11.947 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.486 -4.355 -9.310 1.00 0.00 N ATOM 1278 CA GLU A 122 -8.654 -5.254 -8.519 1.00 0.00 C ATOM 1279 C GLU A 122 -8.712 -4.881 -7.040 1.00 0.00 C ATOM 1280 O GLU A 122 -8.783 -5.751 -6.169 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.208 -5.210 -9.009 1.00 0.00 C ATOM 1282 CG GLU A 122 -6.994 -5.887 -10.351 1.00 0.00 C ATOM 1283 CD GLU A 122 -7.263 -7.376 -10.299 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -6.438 -8.115 -9.727 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -8.296 -7.818 -10.841 1.00 0.00 O ATOM 0 H GLU A 122 -8.961 -3.704 -9.894 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.039 -6.267 -8.639 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -6.891 -4.170 -9.083 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -6.568 -5.686 -8.266 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.647 -5.429 -11.094 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -5.969 -5.718 -10.680 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.698 -3.584 -6.762 1.00 0.00 N ATOM 1293 CA ALA A 123 -8.782 -3.097 -5.392 1.00 0.00 C ATOM 1294 C ALA A 123 -10.150 -3.424 -4.806 1.00 0.00 C ATOM 1295 O ALA A 123 -10.273 -3.773 -3.630 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.512 -1.599 -5.344 1.00 0.00 C ATOM 0 H ALA A 123 -8.629 -2.850 -7.467 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.022 -3.595 -4.790 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.578 -1.250 -4.313 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.514 -1.397 -5.732 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.250 -1.077 -5.952 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.175 -3.324 -5.647 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.532 -3.676 -5.255 1.00 0.00 C ATOM 1304 C ALA A 124 -12.648 -5.177 -5.005 1.00 0.00 C ATOM 1305 O ALA A 124 -13.375 -5.613 -4.114 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.520 -3.237 -6.325 1.00 0.00 C ATOM 0 H ALA A 124 -11.088 -3.000 -6.610 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.769 -3.156 -4.327 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.531 -3.506 -6.019 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.457 -2.157 -6.458 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.281 -3.733 -7.266 1.00 0.00 H new ATOM 1312 N ALA A 125 -11.913 -5.959 -5.789 1.00 0.00 N ATOM 1313 CA ALA A 125 -11.900 -7.408 -5.636 1.00 0.00 C ATOM 1314 C ALA A 125 -11.323 -7.803 -4.284 1.00 0.00 C ATOM 1315 O ALA A 125 -11.762 -8.775 -3.666 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.111 -8.056 -6.760 1.00 0.00 C ATOM 0 H ALA A 125 -11.316 -5.611 -6.540 1.00 0.00 H new ATOM 0 HA ALA A 125 -12.929 -7.764 -5.686 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.112 -9.138 -6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.569 -7.806 -7.717 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.085 -7.690 -6.742 1.00 0.00 H new ATOM 1322 N PHE A 126 -10.348 -7.034 -3.818 1.00 0.00 N ATOM 1323 CA PHE A 126 -9.764 -7.265 -2.508 1.00 0.00 C ATOM 1324 C PHE A 126 -10.824 -7.067 -1.427 1.00 0.00 C ATOM 1325 O PHE A 126 -10.855 -7.791 -0.433 1.00 0.00 O ATOM 1326 CB PHE A 126 -8.578 -6.323 -2.273 1.00 0.00 C ATOM 1327 CG PHE A 126 -7.798 -6.630 -1.025 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -6.959 -7.733 -0.969 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -7.905 -5.820 0.091 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -6.243 -8.019 0.177 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -7.192 -6.100 1.241 1.00 0.00 C ATOM 1332 CZ PHE A 126 -6.360 -7.202 1.285 1.00 0.00 C ATOM 0 H PHE A 126 -9.947 -6.247 -4.328 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.398 -8.291 -2.462 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -7.908 -6.376 -3.131 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -8.945 -5.298 -2.218 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.864 -8.376 -1.832 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.554 -4.957 0.063 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.592 -8.880 0.207 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.285 -5.458 2.105 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.803 -7.424 2.183 1.00 0.00 H new ATOM 1342 N VAL A 127 -11.706 -6.096 -1.648 1.00 0.00 N ATOM 1343 CA VAL A 127 -12.808 -5.825 -0.729 1.00 0.00 C ATOM 1344 C VAL A 127 -13.861 -6.928 -0.817 1.00 0.00 C ATOM 1345 O VAL A 127 -14.519 -7.258 0.167 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.466 -4.459 -1.026 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.549 -4.142 -0.007 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.425 -3.355 -1.046 1.00 0.00 C ATOM 0 H VAL A 127 -11.678 -5.480 -2.461 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.394 -5.798 0.279 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.929 -4.519 -2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -14.996 -3.175 -0.239 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.318 -4.914 -0.041 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -14.111 -4.109 0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.910 -2.402 -1.257 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.930 -3.304 -0.076 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.686 -3.565 -1.819 1.00 0.00 H new ATOM 1358 N LEU A 128 -14.002 -7.501 -2.004 1.00 0.00 N ATOM 1359 CA LEU A 128 -14.922 -8.611 -2.220 1.00 0.00 C ATOM 1360 C LEU A 128 -14.547 -9.800 -1.345 1.00 0.00 C ATOM 1361 O LEU A 128 -15.414 -10.528 -0.857 1.00 0.00 O ATOM 1362 CB LEU A 128 -14.919 -9.031 -3.690 1.00 0.00 C ATOM 1363 CG LEU A 128 -15.568 -8.035 -4.653 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -15.489 -8.544 -6.082 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -17.013 -7.774 -4.259 1.00 0.00 C ATOM 0 H LEU A 128 -13.488 -7.214 -2.837 1.00 0.00 H new ATOM 0 HA LEU A 128 -15.923 -8.276 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -13.888 -9.195 -4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -15.435 -9.987 -3.779 1.00 0.00 H new ATOM 0 HG LEU A 128 -15.020 -7.094 -4.593 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -15.956 -7.822 -6.752 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -14.444 -8.678 -6.363 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.010 -9.498 -6.158 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.457 -7.063 -4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.573 -8.709 -4.288 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.046 -7.362 -3.250 1.00 0.00 H new ATOM 1377 N ALA A 129 -13.252 -9.989 -1.149 1.00 0.00 N ATOM 1378 CA ALA A 129 -12.761 -11.059 -0.301 1.00 0.00 C ATOM 1379 C ALA A 129 -12.709 -10.612 1.159 1.00 0.00 C ATOM 1380 O ALA A 129 -13.216 -11.295 2.050 1.00 0.00 O ATOM 1381 CB ALA A 129 -11.396 -11.506 -0.782 1.00 0.00 C ATOM 0 H ALA A 129 -12.522 -9.413 -1.568 1.00 0.00 H new ATOM 0 HA ALA A 129 -13.447 -11.904 -0.363 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.030 -12.310 -0.143 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.471 -11.865 -1.809 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.703 -10.666 -0.741 1.00 0.00 H new ATOM 1387 N GLU A 130 -12.097 -9.458 1.391 1.00 0.00 N ATOM 1388 CA GLU A 130 -12.045 -8.859 2.720 1.00 0.00 C ATOM 1389 C GLU A 130 -12.030 -7.335 2.602 1.00 0.00 C ATOM 1390 O GLU A 130 -13.077 -6.695 2.672 1.00 0.00 O ATOM 1391 CB GLU A 130 -10.824 -9.367 3.509 1.00 0.00 C ATOM 1392 CG GLU A 130 -9.533 -9.423 2.700 1.00 0.00 C ATOM 1393 CD GLU A 130 -8.330 -9.790 3.541 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -7.689 -8.878 4.102 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -8.024 -10.996 3.651 1.00 0.00 O ATOM 0 H GLU A 130 -11.625 -8.913 0.669 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.936 -9.157 3.273 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.670 -8.721 4.373 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.043 -10.364 3.892 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.644 -10.151 1.896 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.361 -8.454 2.231 1.00 0.00 H new ATOM 1402 N GLY A 131 -10.837 -6.776 2.417 1.00 0.00 N ATOM 1403 CA GLY A 131 -10.680 -5.370 2.095 1.00 0.00 C ATOM 1404 C GLY A 131 -11.398 -4.424 3.032 1.00 0.00 C ATOM 1405 O GLY A 131 -11.514 -4.676 4.236 1.00 0.00 O ATOM 0 H GLY A 131 -9.957 -7.288 2.487 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.618 -5.127 2.098 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -11.042 -5.201 1.081 1.00 0.00 H new ATOM 1409 N GLY A 132 -11.856 -3.324 2.466 1.00 0.00 N ATOM 1410 CA GLY A 132 -12.538 -2.302 3.224 1.00 0.00 C ATOM 1411 C GLY A 132 -13.139 -1.261 2.309 1.00 0.00 C ATOM 1412 O GLY A 132 -14.285 -1.385 1.887 1.00 0.00 O ATOM 0 H GLY A 132 -11.765 -3.117 1.471 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.323 -2.756 3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.839 -1.827 3.912 1.00 0.00 H new ATOM 1416 N GLN A 133 -12.365 -0.237 1.992 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.804 0.778 1.044 1.00 0.00 C ATOM 1418 C GLN A 133 -11.723 1.005 -0.006 1.00 0.00 C ATOM 1419 O GLN A 133 -10.559 0.657 0.213 1.00 0.00 O ATOM 1420 CB GLN A 133 -13.147 2.095 1.756 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.935 2.888 2.223 1.00 0.00 C ATOM 1422 CD GLN A 133 -11.174 2.230 3.355 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -9.963 2.372 3.451 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -11.876 1.530 4.234 1.00 0.00 N ATOM 0 H GLN A 133 -11.432 -0.085 2.375 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.710 0.422 0.554 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -13.735 2.717 1.081 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.777 1.875 2.618 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -11.260 3.033 1.379 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -12.261 3.877 2.544 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -12.885 1.434 4.120 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -11.407 1.087 5.024 1.00 0.00 H new ATOM 1433 N VAL A 134 -12.103 1.572 -1.143 1.00 0.00 N ATOM 1434 CA VAL A 134 -11.146 1.868 -2.200 1.00 0.00 C ATOM 1435 C VAL A 134 -11.045 3.371 -2.413 1.00 0.00 C ATOM 1436 O VAL A 134 -11.988 4.014 -2.871 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.514 1.184 -3.535 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.430 1.426 -4.577 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.733 -0.308 -3.336 1.00 0.00 C ATOM 0 H VAL A 134 -13.065 1.836 -1.357 1.00 0.00 H new ATOM 0 HA VAL A 134 -10.184 1.471 -1.877 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.445 1.622 -3.894 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -10.707 0.936 -5.511 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.322 2.497 -4.747 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.484 1.018 -4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.991 -0.768 -4.290 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.820 -0.761 -2.949 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.545 -0.465 -2.626 1.00 0.00 H new ATOM 1449 N LEU A 135 -9.886 3.908 -2.091 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.620 5.334 -2.186 1.00 0.00 C ATOM 1451 C LEU A 135 -8.261 5.567 -2.846 1.00 0.00 C ATOM 1452 O LEU A 135 -7.476 4.647 -2.975 1.00 0.00 O ATOM 1453 CB LEU A 135 -9.681 5.988 -0.790 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.345 5.079 0.411 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -7.932 4.537 0.313 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.523 5.842 1.714 1.00 0.00 C ATOM 0 H LEU A 135 -9.093 3.364 -1.752 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.387 5.799 -2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.995 6.835 -0.780 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.684 6.389 -0.644 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.033 4.234 0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.726 3.901 1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.828 3.954 -0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.225 5.366 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.283 5.189 2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.858 6.706 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.556 6.179 1.800 1.00 0.00 H new ATOM 1468 N ALA A 136 -7.994 6.784 -3.281 1.00 0.00 N ATOM 1469 CA ALA A 136 -6.723 7.101 -3.931 1.00 0.00 C ATOM 1470 C ALA A 136 -5.683 7.463 -2.887 1.00 0.00 C ATOM 1471 O ALA A 136 -6.037 7.800 -1.764 1.00 0.00 O ATOM 1472 CB ALA A 136 -6.891 8.248 -4.922 1.00 0.00 C ATOM 0 H ALA A 136 -8.635 7.573 -3.199 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.389 6.221 -4.480 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -5.932 8.466 -5.393 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -7.615 7.965 -5.686 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.246 9.134 -4.396 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.407 7.398 -3.247 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.343 7.781 -2.323 1.00 0.00 C ATOM 1480 C LEU A 137 -3.495 9.251 -1.948 1.00 0.00 C ATOM 1481 O LEU A 137 -3.374 9.629 -0.783 1.00 0.00 O ATOM 1482 CB LEU A 137 -1.969 7.519 -2.947 1.00 0.00 C ATOM 1483 CG LEU A 137 -0.780 7.532 -1.973 1.00 0.00 C ATOM 1484 CD1 LEU A 137 0.420 6.835 -2.584 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -0.394 8.951 -1.585 1.00 0.00 C ATOM 0 H LEU A 137 -4.084 7.087 -4.163 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.421 7.177 -1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.996 6.550 -3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.792 8.269 -3.718 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.092 6.998 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.251 6.855 -1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.163 5.801 -2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.710 7.347 -3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.450 8.923 -0.896 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.114 9.509 -2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.241 9.439 -1.102 1.00 0.00 H new ATOM 1497 N ALA A 138 -3.790 10.069 -2.946 1.00 0.00 N ATOM 1498 CA ALA A 138 -4.037 11.488 -2.732 1.00 0.00 C ATOM 1499 C ALA A 138 -5.258 11.701 -1.841 1.00 0.00 C ATOM 1500 O ALA A 138 -5.435 12.764 -1.245 1.00 0.00 O ATOM 1501 CB ALA A 138 -4.246 12.177 -4.070 1.00 0.00 C ATOM 0 H ALA A 138 -3.865 9.773 -3.919 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.170 11.919 -2.231 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.431 13.239 -3.908 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.355 12.054 -4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.102 11.733 -4.578 1.00 0.00 H new ATOM 1507 N ASP A 139 -6.082 10.670 -1.736 1.00 0.00 N ATOM 1508 CA ASP A 139 -7.361 10.776 -1.059 1.00 0.00 C ATOM 1509 C ASP A 139 -7.402 9.854 0.159 1.00 0.00 C ATOM 1510 O ASP A 139 -8.468 9.509 0.661 1.00 0.00 O ATOM 1511 CB ASP A 139 -8.476 10.423 -2.044 1.00 0.00 C ATOM 1512 CG ASP A 139 -9.802 11.048 -1.674 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -9.916 12.292 -1.746 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -10.736 10.308 -1.332 1.00 0.00 O ATOM 0 H ASP A 139 -5.884 9.744 -2.115 1.00 0.00 H new ATOM 0 HA ASP A 139 -7.502 11.797 -0.706 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.190 10.752 -3.043 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.589 9.340 -2.086 1.00 0.00 H new ATOM 1519 N ILE A 140 -6.222 9.474 0.641 1.00 0.00 N ATOM 1520 CA ILE A 140 -6.124 8.612 1.812 1.00 0.00 C ATOM 1521 C ILE A 140 -6.508 9.388 3.058 1.00 0.00 C ATOM 1522 O ILE A 140 -5.901 10.408 3.381 1.00 0.00 O ATOM 1523 CB ILE A 140 -4.692 8.045 2.003 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -4.277 7.160 0.826 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -4.596 7.252 3.300 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -4.980 5.825 0.787 1.00 0.00 C ATOM 0 H ILE A 140 -5.325 9.748 0.240 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.806 7.777 1.653 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.011 8.895 2.050 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.477 7.692 -0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.201 6.992 0.872 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.584 6.863 3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.833 7.902 4.142 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.302 6.422 3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.633 5.256 -0.075 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.760 5.271 1.700 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.056 5.982 0.708 1.00 0.00 H new ATOM 1538 N THR A 141 -7.522 8.907 3.741 1.00 0.00 N ATOM 1539 CA THR A 141 -7.927 9.507 4.986 1.00 0.00 C ATOM 1540 C THR A 141 -7.524 8.599 6.141 1.00 0.00 C ATOM 1541 O THR A 141 -7.509 7.374 6.001 1.00 0.00 O ATOM 1542 CB THR A 141 -9.449 9.775 4.997 1.00 0.00 C ATOM 1543 OG1 THR A 141 -9.892 10.146 6.309 1.00 0.00 O ATOM 1544 CG2 THR A 141 -10.224 8.561 4.502 1.00 0.00 C ATOM 0 H THR A 141 -8.079 8.103 3.453 1.00 0.00 H new ATOM 0 HA THR A 141 -7.424 10.468 5.100 1.00 0.00 H new ATOM 0 HB THR A 141 -9.644 10.605 4.317 1.00 0.00 H new ATOM 0 HG1 THR A 141 -10.858 10.313 6.293 1.00 0.00 H new ATOM 0 HG21 THR A 141 -11.292 8.779 4.521 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.919 8.326 3.482 1.00 0.00 H new ATOM 0 HG23 THR A 141 -10.016 7.708 5.148 1.00 0.00 H new ATOM 1552 N ASP A 142 -7.203 9.202 7.275 1.00 0.00 N ATOM 1553 CA ASP A 142 -6.716 8.457 8.430 1.00 0.00 C ATOM 1554 C ASP A 142 -7.818 7.600 9.035 1.00 0.00 C ATOM 1555 O ASP A 142 -7.556 6.498 9.511 1.00 0.00 O ATOM 1556 CB ASP A 142 -6.149 9.415 9.482 1.00 0.00 C ATOM 1557 CG ASP A 142 -7.169 10.421 9.982 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -7.493 11.373 9.236 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -7.647 10.271 11.123 1.00 0.00 O ATOM 0 H ASP A 142 -7.271 10.209 7.422 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.920 7.794 8.092 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -5.774 8.837 10.326 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -5.299 9.949 9.058 1.00 0.00 H new ATOM 1564 N ALA A 143 -9.048 8.100 8.963 1.00 0.00 N ATOM 1565 CA ALA A 143 -10.202 7.445 9.575 1.00 0.00 C ATOM 1566 C ALA A 143 -10.439 6.050 9.004 1.00 0.00 C ATOM 1567 O ALA A 143 -10.972 5.174 9.682 1.00 0.00 O ATOM 1568 CB ALA A 143 -11.442 8.307 9.394 1.00 0.00 C ATOM 0 H ALA A 143 -9.274 8.969 8.480 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.991 7.328 10.638 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -12.299 7.813 9.852 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.284 9.275 9.869 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.633 8.451 8.331 1.00 0.00 H new ATOM 1574 N MET A 144 -10.049 5.854 7.755 1.00 0.00 N ATOM 1575 CA MET A 144 -10.261 4.578 7.083 1.00 0.00 C ATOM 1576 C MET A 144 -9.171 3.571 7.426 1.00 0.00 C ATOM 1577 O MET A 144 -9.401 2.361 7.389 1.00 0.00 O ATOM 1578 CB MET A 144 -10.328 4.771 5.568 1.00 0.00 C ATOM 1579 CG MET A 144 -11.663 5.296 5.072 1.00 0.00 C ATOM 1580 SD MET A 144 -13.038 4.230 5.550 1.00 0.00 S ATOM 1581 CE MET A 144 -14.352 4.885 4.527 1.00 0.00 C ATOM 0 H MET A 144 -9.584 6.560 7.185 1.00 0.00 H new ATOM 0 HA MET A 144 -11.212 4.182 7.438 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.542 5.462 5.265 1.00 0.00 H new ATOM 0 HB3 MET A 144 -10.120 3.818 5.081 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.827 6.298 5.469 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.635 5.385 3.986 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.096 5.371 5.158 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.940 5.612 3.827 1.00 0.00 H new ATOM 0 HE3 MET A 144 -14.821 4.072 3.973 1.00 0.00 H new ATOM 1591 N VAL A 145 -7.987 4.066 7.764 1.00 0.00 N ATOM 1592 CA VAL A 145 -6.850 3.190 8.023 1.00 0.00 C ATOM 1593 C VAL A 145 -6.761 2.857 9.501 1.00 0.00 C ATOM 1594 O VAL A 145 -6.186 1.836 9.888 1.00 0.00 O ATOM 1595 CB VAL A 145 -5.520 3.853 7.607 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -4.446 2.809 7.344 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -5.716 4.744 6.402 1.00 0.00 C ATOM 0 H VAL A 145 -7.789 5.062 7.865 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.007 2.285 7.435 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.183 4.476 8.436 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -3.520 3.305 7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -4.276 2.226 8.249 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -4.771 2.147 6.541 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.765 5.200 6.128 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -6.088 4.150 5.567 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -6.437 5.525 6.641 1.00 0.00 H new ATOM 1607 N LEU A 146 -7.346 3.719 10.318 1.00 0.00 N ATOM 1608 CA LEU A 146 -7.234 3.598 11.756 1.00 0.00 C ATOM 1609 C LEU A 146 -8.195 4.563 12.440 1.00 0.00 C ATOM 1610 O LEU A 146 -8.719 5.475 11.805 1.00 0.00 O ATOM 1611 CB LEU A 146 -5.779 3.872 12.178 1.00 0.00 C ATOM 1612 CG LEU A 146 -5.215 5.256 11.814 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -5.583 6.301 12.858 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -3.707 5.181 11.641 1.00 0.00 C ATOM 0 H LEU A 146 -7.905 4.512 10.004 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.502 2.587 12.062 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.706 3.746 13.258 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.142 3.113 11.725 1.00 0.00 H new ATOM 0 HG LEU A 146 -5.664 5.563 10.869 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.168 7.266 12.568 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.668 6.379 12.928 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -5.177 6.007 13.826 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.321 6.167 11.384 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.250 4.844 12.572 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -3.467 4.478 10.844 1.00 0.00 H new ATOM 1626 N THR A 147 -8.440 4.366 13.721 1.00 0.00 N ATOM 1627 CA THR A 147 -9.248 5.306 14.467 1.00 0.00 C ATOM 1628 C THR A 147 -8.409 6.014 15.525 1.00 0.00 C ATOM 1629 O THR A 147 -7.846 5.379 16.415 1.00 0.00 O ATOM 1630 CB THR A 147 -10.455 4.617 15.134 1.00 0.00 C ATOM 1631 OG1 THR A 147 -10.028 3.431 15.823 1.00 0.00 O ATOM 1632 CG2 THR A 147 -11.518 4.257 14.108 1.00 0.00 C ATOM 0 H THR A 147 -8.095 3.572 14.260 1.00 0.00 H new ATOM 0 HA THR A 147 -9.627 6.041 13.757 1.00 0.00 H new ATOM 0 HB THR A 147 -10.889 5.317 15.848 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.189 3.612 16.296 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.357 3.773 14.608 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.866 5.163 13.611 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.095 3.577 13.369 1.00 0.00 H new ATOM 1640 N PRO A 148 -8.298 7.343 15.423 1.00 0.00 N ATOM 1641 CA PRO A 148 -7.597 8.159 16.419 1.00 0.00 C ATOM 1642 C PRO A 148 -8.303 8.149 17.780 1.00 0.00 C ATOM 1643 O PRO A 148 -7.940 7.387 18.675 1.00 0.00 O ATOM 1644 CB PRO A 148 -7.611 9.565 15.804 1.00 0.00 C ATOM 1645 CG PRO A 148 -8.743 9.545 14.832 1.00 0.00 C ATOM 1646 CD PRO A 148 -8.806 8.148 14.299 1.00 0.00 C ATOM 0 HA PRO A 148 -6.594 7.785 16.623 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -7.759 10.329 16.567 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -6.667 9.789 15.307 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -9.679 9.820 15.318 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -8.579 10.262 14.028 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -9.823 7.865 14.027 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -8.192 8.028 13.406 1.00 0.00 H new ATOM 1654 N VAL A 149 -9.320 8.989 17.925 1.00 0.00 N ATOM 1655 CA VAL A 149 -10.126 9.021 19.141 1.00 0.00 C ATOM 1656 C VAL A 149 -11.507 8.464 18.837 1.00 0.00 C ATOM 1657 O VAL A 149 -12.338 8.302 19.731 1.00 0.00 O ATOM 1658 CB VAL A 149 -10.281 10.460 19.677 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -10.802 10.460 21.108 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -8.965 11.218 19.582 1.00 0.00 C ATOM 0 H VAL A 149 -9.608 9.660 17.213 1.00 0.00 H new ATOM 0 HA VAL A 149 -9.622 8.421 19.898 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.014 10.971 19.053 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -10.901 11.487 21.459 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.775 9.970 21.141 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -10.103 9.923 21.750 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.099 12.229 19.966 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.206 10.704 20.172 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -8.646 11.264 18.541 1.00 0.00 H new ATOM 1670 N GLU A 150 -11.722 8.210 17.544 1.00 0.00 N ATOM 1671 CA GLU A 150 -12.995 7.758 16.987 1.00 0.00 C ATOM 1672 C GLU A 150 -13.773 8.996 16.626 1.00 0.00 C ATOM 1673 O GLU A 150 -13.855 9.344 15.455 1.00 0.00 O ATOM 1674 CB GLU A 150 -13.789 6.831 17.924 1.00 0.00 C ATOM 1675 CG GLU A 150 -13.115 5.485 18.154 1.00 0.00 C ATOM 1676 CD GLU A 150 -13.784 4.672 19.244 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -14.770 3.963 18.950 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -13.323 4.735 20.402 1.00 0.00 O ATOM 0 H GLU A 150 -10.994 8.317 16.838 1.00 0.00 H new ATOM 0 HA GLU A 150 -12.806 7.140 16.110 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -13.928 7.329 18.884 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.781 6.665 17.504 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -13.124 4.916 17.225 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -12.070 5.647 18.418 1.00 0.00 H new ATOM 1685 N THR A 151 -14.285 9.688 17.639 1.00 0.00 N ATOM 1686 CA THR A 151 -14.752 11.057 17.473 1.00 0.00 C ATOM 1687 C THR A 151 -15.782 11.207 16.324 1.00 0.00 C ATOM 1688 O THR A 151 -16.018 12.302 15.810 1.00 0.00 O ATOM 1689 CB THR A 151 -13.492 11.925 17.237 1.00 0.00 C ATOM 1690 OG1 THR A 151 -12.568 11.716 18.308 1.00 0.00 O ATOM 1691 CG2 THR A 151 -13.792 13.398 17.149 1.00 0.00 C ATOM 0 H THR A 151 -14.386 9.321 18.585 1.00 0.00 H new ATOM 0 HA THR A 151 -15.290 11.380 18.364 1.00 0.00 H new ATOM 0 HB THR A 151 -13.075 11.616 16.278 1.00 0.00 H new ATOM 0 HG1 THR A 151 -11.870 12.404 18.277 1.00 0.00 H new ATOM 0 HG21 THR A 151 -12.866 13.949 16.983 1.00 0.00 H new ATOM 0 HG22 THR A 151 -14.476 13.581 16.321 1.00 0.00 H new ATOM 0 HG23 THR A 151 -14.251 13.732 18.080 1.00 0.00 H new ATOM 1699 N GLY A 152 -16.432 10.106 15.961 1.00 0.00 N ATOM 1700 CA GLY A 152 -17.336 10.121 14.829 1.00 0.00 C ATOM 1701 C GLY A 152 -16.602 10.404 13.534 1.00 0.00 C ATOM 1702 O GLY A 152 -16.988 11.291 12.769 1.00 0.00 O ATOM 0 H GLY A 152 -16.348 9.205 16.431 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -17.846 9.160 14.757 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -18.104 10.878 14.986 1.00 0.00 H new ATOM 1706 N SER A 153 -15.534 9.654 13.301 1.00 0.00 N ATOM 1707 CA SER A 153 -14.673 9.856 12.149 1.00 0.00 C ATOM 1708 C SER A 153 -15.411 9.596 10.840 1.00 0.00 C ATOM 1709 O SER A 153 -16.004 8.536 10.642 1.00 0.00 O ATOM 1710 CB SER A 153 -13.448 8.948 12.267 1.00 0.00 C ATOM 1711 OG SER A 153 -13.823 7.631 12.636 1.00 0.00 O ATOM 0 H SER A 153 -15.242 8.888 13.908 1.00 0.00 H new ATOM 0 HA SER A 153 -14.355 10.898 12.135 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.915 8.925 11.316 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.760 9.355 13.008 1.00 0.00 H new ATOM 0 HG SER A 153 -14.639 7.377 12.157 1.00 0.00 H new ATOM 1717 N GLU A 154 -15.377 10.584 9.963 1.00 0.00 N ATOM 1718 CA GLU A 154 -15.979 10.466 8.646 1.00 0.00 C ATOM 1719 C GLU A 154 -14.932 10.008 7.639 1.00 0.00 C ATOM 1720 O GLU A 154 -13.737 10.215 7.846 1.00 0.00 O ATOM 1721 CB GLU A 154 -16.557 11.815 8.214 1.00 0.00 C ATOM 1722 CG GLU A 154 -17.701 12.300 9.090 1.00 0.00 C ATOM 1723 CD GLU A 154 -18.998 11.572 8.813 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -19.170 10.433 9.291 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -19.861 12.147 8.120 1.00 0.00 O ATOM 0 H GLU A 154 -14.934 11.485 10.142 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.783 9.731 8.687 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.762 12.561 8.225 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.907 11.737 7.185 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -17.432 12.168 10.138 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.848 13.368 8.931 1.00 0.00 H new ATOM 1732 N PRO A 155 -15.366 9.347 6.555 1.00 0.00 N ATOM 1733 CA PRO A 155 -14.477 8.990 5.454 1.00 0.00 C ATOM 1734 C PRO A 155 -13.926 10.227 4.738 1.00 0.00 C ATOM 1735 O PRO A 155 -14.016 11.342 5.251 1.00 0.00 O ATOM 1736 CB PRO A 155 -15.345 8.170 4.498 1.00 0.00 C ATOM 1737 CG PRO A 155 -16.694 8.026 5.120 1.00 0.00 C ATOM 1738 CD PRO A 155 -16.742 8.871 6.360 1.00 0.00 C ATOM 0 HA PRO A 155 -13.607 8.440 5.814 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -15.421 8.666 3.530 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -14.899 7.191 4.321 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -17.469 8.338 4.420 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -16.888 6.982 5.366 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -17.434 9.705 6.242 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -17.084 8.292 7.218 1.00 0.00 H new ATOM 1746 N ARG A 156 -13.384 10.028 3.538 1.00 0.00 N ATOM 1747 CA ARG A 156 -12.743 11.110 2.783 1.00 0.00 C ATOM 1748 C ARG A 156 -13.666 12.324 2.616 1.00 0.00 C ATOM 1749 O ARG A 156 -13.205 13.463 2.580 1.00 0.00 O ATOM 1750 CB ARG A 156 -12.269 10.583 1.422 1.00 0.00 C ATOM 1751 CG ARG A 156 -13.366 9.976 0.551 1.00 0.00 C ATOM 1752 CD ARG A 156 -13.997 11.005 -0.373 1.00 0.00 C ATOM 1753 NE ARG A 156 -13.001 11.651 -1.217 1.00 0.00 N ATOM 1754 CZ ARG A 156 -13.257 12.648 -2.058 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -14.502 13.065 -2.250 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -12.265 13.213 -2.728 1.00 0.00 N ATOM 0 H ARG A 156 -13.375 9.125 3.064 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.879 11.453 3.352 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.802 11.401 0.874 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.499 9.830 1.588 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.948 9.163 -0.043 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.136 9.541 1.189 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.747 10.521 -0.999 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.515 11.758 0.220 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.040 11.315 -1.159 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.272 12.620 -1.750 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.689 13.831 -2.897 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.309 12.883 -2.598 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.457 13.978 -3.374 1.00 0.00 H new ATOM 1770 N ALA A 157 -14.965 12.063 2.526 1.00 0.00 N ATOM 1771 CA ALA A 157 -15.977 13.109 2.414 1.00 0.00 C ATOM 1772 C ALA A 157 -17.347 12.481 2.595 1.00 0.00 C ATOM 1773 O ALA A 157 -18.322 12.879 1.958 1.00 0.00 O ATOM 1774 CB ALA A 157 -15.884 13.807 1.064 1.00 0.00 C ATOM 0 H ALA A 157 -15.348 11.118 2.529 1.00 0.00 H new ATOM 0 HA ALA A 157 -15.811 13.860 3.186 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -16.647 14.583 1.002 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.898 14.259 0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -16.040 13.080 0.267 1.00 0.00 H new ATOM 1780 N ASP A 158 -17.402 11.510 3.505 1.00 0.00 N ATOM 1781 CA ASP A 158 -18.547 10.614 3.635 1.00 0.00 C ATOM 1782 C ASP A 158 -18.751 9.879 2.313 1.00 0.00 C ATOM 1783 O ASP A 158 -19.670 10.165 1.543 1.00 0.00 O ATOM 1784 CB ASP A 158 -19.819 11.353 4.067 1.00 0.00 C ATOM 1785 CG ASP A 158 -20.936 10.399 4.445 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -20.637 9.283 4.924 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -22.119 10.761 4.278 1.00 0.00 O ATOM 0 H ASP A 158 -16.654 11.323 4.172 1.00 0.00 H new ATOM 0 HA ASP A 158 -18.337 9.893 4.425 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -19.592 11.998 4.916 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -20.155 12.000 3.256 1.00 0.00 H new ATOM 1792 N ASP A 159 -17.839 8.953 2.063 1.00 0.00 N ATOM 1793 CA ASP A 159 -17.739 8.235 0.796 1.00 0.00 C ATOM 1794 C ASP A 159 -16.765 7.089 1.009 1.00 0.00 C ATOM 1795 O ASP A 159 -16.756 6.489 2.084 1.00 0.00 O ATOM 1796 CB ASP A 159 -17.252 9.188 -0.311 1.00 0.00 C ATOM 1797 CG ASP A 159 -17.467 8.646 -1.715 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -18.572 8.833 -2.268 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -16.527 8.055 -2.283 1.00 0.00 O ATOM 0 H ASP A 159 -17.134 8.672 2.745 1.00 0.00 H new ATOM 0 HA ASP A 159 -18.708 7.847 0.481 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -17.772 10.141 -0.214 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -16.190 9.388 -0.166 1.00 0.00 H new ATOM 1804 N GLU A 160 -15.962 6.780 0.016 1.00 0.00 N ATOM 1805 CA GLU A 160 -14.897 5.813 0.189 1.00 0.00 C ATOM 1806 C GLU A 160 -13.646 6.524 0.693 1.00 0.00 C ATOM 1807 O GLU A 160 -13.539 6.751 1.919 1.00 0.00 O ATOM 1808 CB GLU A 160 -14.605 5.106 -1.130 1.00 0.00 C ATOM 1809 CG GLU A 160 -15.800 4.382 -1.727 1.00 0.00 C ATOM 1810 CD GLU A 160 -16.197 3.138 -0.956 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -15.329 2.269 -0.729 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -17.393 3.000 -0.618 1.00 0.00 O ATOM 0 H GLU A 160 -16.024 7.182 -0.919 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.206 5.065 0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -14.242 5.840 -1.850 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -13.800 4.388 -0.974 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.649 5.065 -1.762 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -15.571 4.105 -2.756 1.00 0.00 H new TER 1819 GLU A 160