USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1194 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: B 30 SER OG : rot 180:sc= 0.0923 USER MOD Set 1.2: B 33 HIS : no HE2:sc= -13.1! C(o=-13!,f=-16!) USER MOD Set 2.1: A 30 SER OG : rot 180:sc= 0.115 USER MOD Set 2.2: A 33 HIS : no HE2:sc= -13.2! C(o=-13!,f=-15!) USER MOD Single : A 1 SER N :NH3+ 143:sc= 0.137 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0904 USER MOD Single : A 3 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0913) USER MOD Single : A 8 GLN : amide:sc= -0.456 K(o=-0.46,f=-3.2!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 130:sc= 0.803 USER MOD Single : A 13 TYR OH : rot -7:sc= -6.04! USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN :FLIP amide:sc= -2.43 F(o=-3.6,f=-2.4) USER MOD Single : A 37 THR OG1 : rot -37:sc= 0.473 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc=0.000489 USER MOD Single : A 55 SER OG : rot -160:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 162:sc= 0 (180deg=-0.401) USER MOD Single : A 67 ASN : amide:sc= -2.79! C(o=-2.8!,f=-6.1!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.0207 X(o=-0.021,f=-0.04) USER MOD Single : B 1 SER N :NH3+ 149:sc= 0.149 (180deg=0.00203) USER MOD Single : B 1 SER OG : rot 180:sc= 0.0789 USER MOD Single : B 3 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0903) USER MOD Single : B 8 GLN : amide:sc= -0.507 K(o=-0.51,f=-3.3!) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 132:sc= 0.797 USER MOD Single : B 13 TYR OH : rot 4:sc= -6.18! USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 ASN : amide:sc= -2.01 X(o=-2,f=-2) USER MOD Single : B 37 THR OG1 : rot -36:sc= 0.486 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 55 SER OG : rot -170:sc= 0 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 MET CE :methyl 162:sc= 0 (180deg=-0.407) USER MOD Single : B 67 ASN : amide:sc= -3.03! C(o=-3!,f=-6.2!) USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 72 ASN : amide:sc= -0.0257 X(o=-0.026,f=-0.043) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 19.362 15.147 -4.102 1.00 0.00 N ATOM 2 CA SER A 1 18.223 16.003 -4.539 1.00 0.00 C ATOM 3 C SER A 1 16.907 15.265 -4.293 1.00 0.00 C ATOM 4 O SER A 1 16.624 14.256 -4.909 1.00 0.00 O ATOM 5 CB SER A 1 18.361 16.313 -6.031 1.00 0.00 C ATOM 6 OG SER A 1 19.702 16.695 -6.309 1.00 0.00 O ATOM 0 H1 SER A 1 20.161 15.273 -4.755 1.00 0.00 H new ATOM 0 H2 SER A 1 19.653 15.420 -3.142 1.00 0.00 H new ATOM 0 H3 SER A 1 19.067 14.150 -4.103 1.00 0.00 H new ATOM 0 HA SER A 1 18.230 16.934 -3.972 1.00 0.00 H new ATOM 0 HB2 SER A 1 18.090 15.439 -6.623 1.00 0.00 H new ATOM 0 HB3 SER A 1 17.677 17.113 -6.313 1.00 0.00 H new ATOM 0 HG SER A 1 19.794 16.893 -7.264 1.00 0.00 H new ATOM 14 N ALA A 2 16.097 15.758 -3.397 1.00 0.00 N ATOM 15 CA ALA A 2 14.799 15.082 -3.115 1.00 0.00 C ATOM 16 C ALA A 2 13.919 15.137 -4.364 1.00 0.00 C ATOM 17 O ALA A 2 14.120 15.951 -5.242 1.00 0.00 O ATOM 18 CB ALA A 2 14.091 15.793 -1.960 1.00 0.00 C ATOM 0 H ALA A 2 16.277 16.599 -2.848 1.00 0.00 H new ATOM 0 HA ALA A 2 14.981 14.043 -2.841 1.00 0.00 H new ATOM 0 HB1 ALA A 2 13.142 15.298 -1.755 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.719 15.756 -1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.907 16.833 -2.231 1.00 0.00 H new ATOM 24 N LYS A 3 12.943 14.275 -4.452 1.00 0.00 N ATOM 25 CA LYS A 3 12.054 14.270 -5.633 1.00 0.00 C ATOM 26 C LYS A 3 11.612 15.699 -5.955 1.00 0.00 C ATOM 27 O LYS A 3 10.962 16.351 -5.161 1.00 0.00 O ATOM 28 CB LYS A 3 10.834 13.411 -5.316 1.00 0.00 C ATOM 29 CG LYS A 3 10.970 12.060 -6.018 1.00 0.00 C ATOM 30 CD LYS A 3 9.731 11.804 -6.879 1.00 0.00 C ATOM 31 CE LYS A 3 9.256 10.365 -6.675 1.00 0.00 C ATOM 32 NZ LYS A 3 10.296 9.424 -7.176 1.00 0.00 N ATOM 0 H LYS A 3 12.727 13.571 -3.747 1.00 0.00 H new ATOM 0 HA LYS A 3 12.582 13.864 -6.496 1.00 0.00 H new ATOM 0 HB2 LYS A 3 10.747 13.267 -4.239 1.00 0.00 H new ATOM 0 HB3 LYS A 3 9.925 13.915 -5.645 1.00 0.00 H new ATOM 0 HG2 LYS A 3 11.866 12.050 -6.639 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.084 11.265 -5.281 1.00 0.00 H new ATOM 0 HD2 LYS A 3 8.938 12.502 -6.610 1.00 0.00 H new ATOM 0 HD3 LYS A 3 9.964 11.976 -7.930 1.00 0.00 H new ATOM 0 HE2 LYS A 3 9.062 10.181 -5.618 1.00 0.00 H new ATOM 0 HE3 LYS A 3 8.317 10.202 -7.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 9.895 8.467 -7.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 10.619 9.732 -8.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 11.102 9.415 -6.519 1.00 0.00 H new ATOM 46 N GLU A 4 11.960 16.190 -7.112 1.00 0.00 N ATOM 47 CA GLU A 4 11.565 17.565 -7.490 1.00 0.00 C ATOM 48 C GLU A 4 10.107 17.807 -7.102 1.00 0.00 C ATOM 49 O GLU A 4 9.787 18.754 -6.412 1.00 0.00 O ATOM 50 CB GLU A 4 11.737 17.722 -8.988 1.00 0.00 C ATOM 51 CG GLU A 4 12.939 18.621 -9.271 1.00 0.00 C ATOM 52 CD GLU A 4 12.474 20.073 -9.402 1.00 0.00 C ATOM 53 OE1 GLU A 4 11.385 20.280 -9.912 1.00 0.00 O ATOM 54 OE2 GLU A 4 13.214 20.950 -8.991 1.00 0.00 O ATOM 0 H GLU A 4 12.505 15.689 -7.814 1.00 0.00 H new ATOM 0 HA GLU A 4 12.189 18.291 -6.969 1.00 0.00 H new ATOM 0 HB2 GLU A 4 11.882 16.747 -9.452 1.00 0.00 H new ATOM 0 HB3 GLU A 4 10.836 18.153 -9.425 1.00 0.00 H new ATOM 0 HG2 GLU A 4 13.669 18.533 -8.466 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.436 18.303 -10.188 1.00 0.00 H new ATOM 61 N LEU A 5 9.219 16.956 -7.538 1.00 0.00 N ATOM 62 CA LEU A 5 7.795 17.118 -7.205 1.00 0.00 C ATOM 63 C LEU A 5 7.621 17.344 -5.702 1.00 0.00 C ATOM 64 O LEU A 5 7.916 16.483 -4.897 1.00 0.00 O ATOM 65 CB LEU A 5 7.099 15.856 -7.630 1.00 0.00 C ATOM 66 CG LEU A 5 7.546 15.448 -9.026 1.00 0.00 C ATOM 67 CD1 LEU A 5 6.393 14.767 -9.704 1.00 0.00 C ATOM 68 CD2 LEU A 5 7.928 16.668 -9.844 1.00 0.00 C ATOM 0 H LEU A 5 9.434 16.146 -8.119 1.00 0.00 H new ATOM 0 HA LEU A 5 7.373 17.984 -7.716 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.319 15.056 -6.923 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.019 16.006 -7.616 1.00 0.00 H new ATOM 0 HG LEU A 5 8.410 14.788 -8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 5 6.689 14.464 -10.708 1.00 0.00 H new ATOM 0 HD12 LEU A 5 6.102 13.887 -9.131 1.00 0.00 H new ATOM 0 HD13 LEU A 5 5.550 15.455 -9.766 1.00 0.00 H new ATOM 0 HD21 LEU A 5 8.245 16.355 -10.839 1.00 0.00 H new ATOM 0 HD22 LEU A 5 7.068 17.333 -9.930 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.746 17.194 -9.352 1.00 0.00 H new ATOM 80 N ARG A 6 7.147 18.496 -5.317 1.00 0.00 N ATOM 81 CA ARG A 6 6.956 18.785 -3.880 1.00 0.00 C ATOM 82 C ARG A 6 5.647 18.148 -3.394 1.00 0.00 C ATOM 83 O ARG A 6 5.520 16.940 -3.352 1.00 0.00 O ATOM 84 CB ARG A 6 6.919 20.293 -3.709 1.00 0.00 C ATOM 85 CG ARG A 6 8.336 20.833 -3.783 1.00 0.00 C ATOM 86 CD ARG A 6 8.607 21.627 -2.523 1.00 0.00 C ATOM 87 NE ARG A 6 8.611 23.077 -2.849 1.00 0.00 N ATOM 88 CZ ARG A 6 9.468 23.875 -2.274 1.00 0.00 C ATOM 89 NH1 ARG A 6 10.738 23.784 -2.560 1.00 0.00 N ATOM 90 NH2 ARG A 6 9.055 24.765 -1.414 1.00 0.00 N ATOM 0 H ARG A 6 6.883 19.253 -5.947 1.00 0.00 H new ATOM 0 HA ARG A 6 7.771 18.368 -3.289 1.00 0.00 H new ATOM 0 HB2 ARG A 6 6.303 20.745 -4.486 1.00 0.00 H new ATOM 0 HB3 ARG A 6 6.467 20.553 -2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 6 9.050 20.015 -3.877 1.00 0.00 H new ATOM 0 HG3 ARG A 6 8.457 21.464 -4.663 1.00 0.00 H new ATOM 0 HD2 ARG A 6 7.845 21.413 -1.773 1.00 0.00 H new ATOM 0 HD3 ARG A 6 9.566 21.336 -2.095 1.00 0.00 H new ATOM 0 HE ARG A 6 7.942 23.449 -3.524 1.00 0.00 H new ATOM 0 HH11 ARG A 6 11.061 23.089 -3.233 1.00 0.00 H new ATOM 0 HH12 ARG A 6 11.408 24.408 -2.110 1.00 0.00 H new ATOM 0 HH21 ARG A 6 8.062 24.837 -1.191 1.00 0.00 H new ATOM 0 HH22 ARG A 6 9.725 25.389 -0.964 1.00 0.00 H new ATOM 104 N CYS A 7 4.673 18.937 -3.026 1.00 0.00 N ATOM 105 CA CYS A 7 3.390 18.353 -2.548 1.00 0.00 C ATOM 106 C CYS A 7 2.465 18.111 -3.744 1.00 0.00 C ATOM 107 O CYS A 7 1.273 18.336 -3.675 1.00 0.00 O ATOM 108 CB CYS A 7 2.719 19.316 -1.563 1.00 0.00 C ATOM 109 SG CYS A 7 3.913 19.847 -0.302 1.00 0.00 S ATOM 0 H CYS A 7 4.711 19.956 -3.036 1.00 0.00 H new ATOM 0 HA CYS A 7 3.587 17.407 -2.044 1.00 0.00 H new ATOM 0 HB2 CYS A 7 2.332 20.184 -2.097 1.00 0.00 H new ATOM 0 HB3 CYS A 7 1.868 18.828 -1.087 1.00 0.00 H new ATOM 114 N GLN A 8 3.007 17.655 -4.842 1.00 0.00 N ATOM 115 CA GLN A 8 2.161 17.399 -6.041 1.00 0.00 C ATOM 116 C GLN A 8 1.856 15.904 -6.138 1.00 0.00 C ATOM 117 O GLN A 8 2.005 15.290 -7.176 1.00 0.00 O ATOM 118 CB GLN A 8 2.895 17.855 -7.290 1.00 0.00 C ATOM 119 CG GLN A 8 2.068 18.930 -7.994 1.00 0.00 C ATOM 120 CD GLN A 8 2.793 20.263 -7.930 1.00 0.00 C ATOM 121 OE1 GLN A 8 3.969 20.323 -7.630 1.00 0.00 O ATOM 122 NE2 GLN A 8 2.130 21.345 -8.201 1.00 0.00 N ATOM 0 H GLN A 8 3.999 17.449 -4.959 1.00 0.00 H new ATOM 0 HA GLN A 8 1.227 17.954 -5.952 1.00 0.00 H new ATOM 0 HB2 GLN A 8 3.877 18.249 -7.026 1.00 0.00 H new ATOM 0 HB3 GLN A 8 3.060 17.010 -7.958 1.00 0.00 H new ATOM 0 HG2 GLN A 8 1.898 18.648 -9.033 1.00 0.00 H new ATOM 0 HG3 GLN A 8 1.089 19.015 -7.522 1.00 0.00 H new ATOM 0 HE21 GLN A 8 1.143 21.289 -8.452 1.00 0.00 H new ATOM 0 HE22 GLN A 8 2.596 22.252 -8.163 1.00 0.00 H new ATOM 131 N CYS A 9 1.434 15.318 -5.054 1.00 0.00 N ATOM 132 CA CYS A 9 1.118 13.862 -5.049 1.00 0.00 C ATOM 133 C CYS A 9 -0.061 13.617 -4.103 1.00 0.00 C ATOM 134 O CYS A 9 -0.384 12.502 -3.751 1.00 0.00 O ATOM 135 CB CYS A 9 2.360 13.100 -4.581 1.00 0.00 C ATOM 136 SG CYS A 9 1.977 11.361 -4.243 1.00 0.00 S ATOM 0 H CYS A 9 1.293 15.790 -4.161 1.00 0.00 H new ATOM 0 HA CYS A 9 0.843 13.516 -6.046 1.00 0.00 H new ATOM 0 HB2 CYS A 9 3.136 13.162 -5.344 1.00 0.00 H new ATOM 0 HB3 CYS A 9 2.759 13.568 -3.681 1.00 0.00 H new ATOM 141 N ILE A 10 -0.727 14.663 -3.705 1.00 0.00 N ATOM 142 CA ILE A 10 -1.892 14.500 -2.800 1.00 0.00 C ATOM 143 C ILE A 10 -3.121 14.120 -3.626 1.00 0.00 C ATOM 144 O ILE A 10 -4.236 14.170 -3.150 1.00 0.00 O ATOM 145 CB ILE A 10 -2.152 15.814 -2.074 1.00 0.00 C ATOM 146 CG1 ILE A 10 -0.826 16.401 -1.584 1.00 0.00 C ATOM 147 CG2 ILE A 10 -3.057 15.540 -0.882 1.00 0.00 C ATOM 148 CD1 ILE A 10 -0.997 17.899 -1.323 1.00 0.00 C ATOM 0 H ILE A 10 -0.513 15.625 -3.969 1.00 0.00 H new ATOM 0 HA ILE A 10 -1.687 13.716 -2.071 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.628 16.524 -2.750 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.507 15.896 -0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.046 16.237 -2.328 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -3.252 16.472 -0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -3.999 15.116 -1.230 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -2.569 14.835 -0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -0.053 18.318 -0.974 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.296 18.397 -2.245 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.764 18.051 -0.564 1.00 0.00 H new ATOM 160 N LYS A 11 -2.927 13.785 -4.873 1.00 0.00 N ATOM 161 CA LYS A 11 -4.075 13.440 -5.742 1.00 0.00 C ATOM 162 C LYS A 11 -3.837 12.102 -6.459 1.00 0.00 C ATOM 163 O LYS A 11 -2.714 11.708 -6.701 1.00 0.00 O ATOM 164 CB LYS A 11 -4.218 14.534 -6.792 1.00 0.00 C ATOM 165 CG LYS A 11 -2.865 15.200 -7.058 1.00 0.00 C ATOM 166 CD LYS A 11 -3.065 16.388 -7.996 1.00 0.00 C ATOM 167 CE LYS A 11 -3.998 17.407 -7.340 1.00 0.00 C ATOM 168 NZ LYS A 11 -3.364 18.756 -7.373 1.00 0.00 N ATOM 0 H LYS A 11 -2.014 13.737 -5.325 1.00 0.00 H new ATOM 0 HA LYS A 11 -4.973 13.354 -5.131 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -4.610 14.110 -7.717 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -4.937 15.280 -6.453 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -2.420 15.533 -6.120 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -2.175 14.483 -7.502 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -2.105 16.852 -8.222 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -3.487 16.050 -8.943 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -4.954 17.430 -7.863 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -4.205 17.116 -6.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -3.999 19.449 -6.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.462 18.729 -6.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -3.188 19.033 -8.360 1.00 0.00 H new ATOM 182 N THR A 12 -4.892 11.424 -6.839 1.00 0.00 N ATOM 183 CA THR A 12 -4.733 10.136 -7.588 1.00 0.00 C ATOM 184 C THR A 12 -3.939 10.421 -8.838 1.00 0.00 C ATOM 185 O THR A 12 -3.498 11.530 -9.061 1.00 0.00 O ATOM 186 CB THR A 12 -6.105 9.566 -7.964 1.00 0.00 C ATOM 187 OG1 THR A 12 -6.512 10.098 -9.217 1.00 0.00 O ATOM 188 CG2 THR A 12 -7.133 9.930 -6.892 1.00 0.00 C ATOM 0 H THR A 12 -5.857 11.706 -6.664 1.00 0.00 H new ATOM 0 HA THR A 12 -4.219 9.403 -6.966 1.00 0.00 H new ATOM 0 HB THR A 12 -6.035 8.481 -8.035 1.00 0.00 H new ATOM 0 HG1 THR A 12 -6.790 9.367 -9.808 1.00 0.00 H new ATOM 0 HG21 THR A 12 -8.105 9.521 -7.167 1.00 0.00 H new ATOM 0 HG22 THR A 12 -6.822 9.514 -5.934 1.00 0.00 H new ATOM 0 HG23 THR A 12 -7.205 11.015 -6.811 1.00 0.00 H new ATOM 196 N TYR A 13 -3.726 9.433 -9.642 1.00 0.00 N ATOM 197 CA TYR A 13 -2.940 9.662 -10.863 1.00 0.00 C ATOM 198 C TYR A 13 -3.656 10.709 -11.738 1.00 0.00 C ATOM 199 O TYR A 13 -4.117 11.711 -11.233 1.00 0.00 O ATOM 200 CB TYR A 13 -2.667 8.321 -11.549 1.00 0.00 C ATOM 201 CG TYR A 13 -3.864 7.771 -12.251 1.00 0.00 C ATOM 202 CD1 TYR A 13 -5.022 7.398 -11.563 1.00 0.00 C ATOM 203 CD2 TYR A 13 -3.784 7.603 -13.620 1.00 0.00 C ATOM 204 CE1 TYR A 13 -6.085 6.866 -12.280 1.00 0.00 C ATOM 205 CE2 TYR A 13 -4.842 7.080 -14.332 1.00 0.00 C ATOM 206 CZ TYR A 13 -6.003 6.707 -13.668 1.00 0.00 C ATOM 207 OH TYR A 13 -7.063 6.173 -14.371 1.00 0.00 O ATOM 0 H TYR A 13 -4.062 8.480 -9.506 1.00 0.00 H new ATOM 0 HA TYR A 13 -1.959 10.083 -10.642 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -1.856 8.445 -12.267 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -2.326 7.601 -10.805 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -5.089 7.522 -10.492 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.880 7.885 -14.139 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -6.985 6.572 -11.761 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -4.768 6.961 -15.403 1.00 0.00 H new ATOM 0 HH TYR A 13 -7.745 5.856 -13.743 1.00 0.00 H new ATOM 217 N SER A 14 -3.771 10.534 -13.016 1.00 0.00 N ATOM 218 CA SER A 14 -4.470 11.583 -13.815 1.00 0.00 C ATOM 219 C SER A 14 -5.976 11.304 -13.856 1.00 0.00 C ATOM 220 O SER A 14 -6.739 12.083 -14.393 1.00 0.00 O ATOM 221 CB SER A 14 -3.905 11.622 -15.235 1.00 0.00 C ATOM 222 OG SER A 14 -2.492 11.474 -15.180 1.00 0.00 O ATOM 0 H SER A 14 -3.422 9.731 -13.540 1.00 0.00 H new ATOM 0 HA SER A 14 -4.307 12.551 -13.342 1.00 0.00 H new ATOM 0 HB2 SER A 14 -4.343 10.825 -15.836 1.00 0.00 H new ATOM 0 HB3 SER A 14 -4.166 12.564 -15.717 1.00 0.00 H new ATOM 0 HG SER A 14 -2.125 11.497 -16.088 1.00 0.00 H new ATOM 228 N LYS A 15 -6.417 10.206 -13.305 1.00 0.00 N ATOM 229 CA LYS A 15 -7.872 9.894 -13.328 1.00 0.00 C ATOM 230 C LYS A 15 -8.281 9.194 -12.025 1.00 0.00 C ATOM 231 O LYS A 15 -7.480 8.561 -11.389 1.00 0.00 O ATOM 232 CB LYS A 15 -8.156 8.927 -14.479 1.00 0.00 C ATOM 233 CG LYS A 15 -7.176 9.150 -15.636 1.00 0.00 C ATOM 234 CD LYS A 15 -7.911 8.968 -16.960 1.00 0.00 C ATOM 235 CE LYS A 15 -8.674 10.252 -17.277 1.00 0.00 C ATOM 236 NZ LYS A 15 -9.180 10.201 -18.678 1.00 0.00 N ATOM 0 H LYS A 15 -5.831 9.512 -12.840 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.428 10.824 -13.447 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.077 7.900 -14.124 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.178 9.065 -14.831 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -6.749 10.151 -15.578 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -6.347 8.445 -15.567 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.203 8.743 -17.757 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.599 8.125 -16.897 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.506 10.373 -16.583 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.022 11.116 -17.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.699 11.076 -18.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -8.378 10.105 -19.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.816 9.386 -18.788 1.00 0.00 H new ATOM 250 N PRO A 16 -9.529 9.296 -11.681 1.00 0.00 N ATOM 251 CA PRO A 16 -10.081 8.634 -10.524 1.00 0.00 C ATOM 252 C PRO A 16 -10.663 7.310 -10.898 1.00 0.00 C ATOM 253 O PRO A 16 -11.006 7.044 -12.033 1.00 0.00 O ATOM 254 CB PRO A 16 -11.157 9.537 -10.029 1.00 0.00 C ATOM 255 CG PRO A 16 -11.550 10.349 -11.244 1.00 0.00 C ATOM 256 CD PRO A 16 -10.495 10.111 -12.347 1.00 0.00 C ATOM 0 HA PRO A 16 -9.317 8.447 -9.770 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -12.003 8.971 -9.638 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -10.800 10.176 -9.221 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -12.539 10.054 -11.594 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -11.604 11.408 -10.992 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -10.922 9.608 -13.215 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -10.061 11.046 -12.702 1.00 0.00 H new ATOM 264 N PHE A 17 -10.715 6.463 -9.946 1.00 0.00 N ATOM 265 CA PHE A 17 -11.206 5.113 -10.215 1.00 0.00 C ATOM 266 C PHE A 17 -11.360 4.358 -8.907 1.00 0.00 C ATOM 267 O PHE A 17 -10.851 4.771 -7.884 1.00 0.00 O ATOM 268 CB PHE A 17 -10.131 4.440 -11.037 1.00 0.00 C ATOM 269 CG PHE A 17 -8.818 4.549 -10.290 1.00 0.00 C ATOM 270 CD1 PHE A 17 -8.158 5.785 -10.174 1.00 0.00 C ATOM 271 CD2 PHE A 17 -8.242 3.414 -9.707 1.00 0.00 C ATOM 272 CE1 PHE A 17 -6.964 5.875 -9.506 1.00 0.00 C ATOM 273 CE2 PHE A 17 -7.045 3.513 -9.040 1.00 0.00 C ATOM 274 CZ PHE A 17 -6.400 4.745 -8.939 1.00 0.00 C ATOM 0 H PHE A 17 -10.437 6.645 -8.982 1.00 0.00 H new ATOM 0 HA PHE A 17 -12.169 5.132 -10.726 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -10.384 3.394 -11.208 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -10.051 4.913 -12.016 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.594 6.669 -10.614 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -8.740 2.458 -9.782 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.463 6.828 -9.422 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.603 2.635 -8.593 1.00 0.00 H new ATOM 0 HZ PHE A 17 -5.457 4.818 -8.417 1.00 0.00 H new ATOM 284 N HIS A 18 -11.994 3.225 -8.928 1.00 0.00 N ATOM 285 CA HIS A 18 -12.090 2.455 -7.704 1.00 0.00 C ATOM 286 C HIS A 18 -10.720 1.827 -7.517 1.00 0.00 C ATOM 287 O HIS A 18 -10.254 1.115 -8.384 1.00 0.00 O ATOM 288 CB HIS A 18 -13.156 1.386 -7.860 1.00 0.00 C ATOM 289 CG HIS A 18 -14.491 2.007 -7.676 1.00 0.00 C ATOM 290 ND1 HIS A 18 -15.093 2.809 -8.629 1.00 0.00 N ATOM 291 CD2 HIS A 18 -15.342 1.947 -6.637 1.00 0.00 C ATOM 292 CE1 HIS A 18 -16.279 3.200 -8.126 1.00 0.00 C ATOM 293 NE2 HIS A 18 -16.482 2.698 -6.904 1.00 0.00 N ATOM 0 H HIS A 18 -12.443 2.814 -9.746 1.00 0.00 H new ATOM 0 HA HIS A 18 -12.367 3.066 -6.845 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -13.087 0.926 -8.846 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -13.005 0.593 -7.127 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -15.166 1.395 -5.726 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -16.978 3.839 -8.645 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -17.293 2.835 -6.301 1.00 0.00 H new ATOM 301 N PRO A 19 -10.085 2.133 -6.428 1.00 0.00 N ATOM 302 CA PRO A 19 -8.747 1.629 -6.173 1.00 0.00 C ATOM 303 C PRO A 19 -8.801 0.115 -5.919 1.00 0.00 C ATOM 304 O PRO A 19 -7.796 -0.543 -5.744 1.00 0.00 O ATOM 305 CB PRO A 19 -8.283 2.411 -4.942 1.00 0.00 C ATOM 306 CG PRO A 19 -9.567 2.915 -4.254 1.00 0.00 C ATOM 307 CD PRO A 19 -10.637 2.972 -5.358 1.00 0.00 C ATOM 0 HA PRO A 19 -8.060 1.763 -7.008 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.704 1.776 -4.271 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -7.640 3.244 -5.227 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -9.869 2.244 -3.450 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -9.412 3.897 -3.808 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.595 2.591 -5.006 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.806 3.994 -5.698 1.00 0.00 H new ATOM 315 N LYS A 20 -9.983 -0.439 -5.898 1.00 0.00 N ATOM 316 CA LYS A 20 -10.136 -1.894 -5.671 1.00 0.00 C ATOM 317 C LYS A 20 -9.390 -2.675 -6.749 1.00 0.00 C ATOM 318 O LYS A 20 -8.730 -3.658 -6.479 1.00 0.00 O ATOM 319 CB LYS A 20 -11.607 -2.225 -5.755 1.00 0.00 C ATOM 320 CG LYS A 20 -12.124 -2.596 -4.376 1.00 0.00 C ATOM 321 CD LYS A 20 -12.911 -3.896 -4.486 1.00 0.00 C ATOM 322 CE LYS A 20 -13.624 -4.180 -3.163 1.00 0.00 C ATOM 323 NZ LYS A 20 -13.560 -5.639 -2.870 1.00 0.00 N ATOM 0 H LYS A 20 -10.858 0.067 -6.031 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.729 -2.162 -4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -12.161 -1.371 -6.145 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.765 -3.051 -6.448 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -11.294 -2.714 -3.680 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.759 -1.802 -3.983 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.639 -3.825 -5.294 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.240 -4.719 -4.733 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.156 -3.615 -2.357 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.663 -3.854 -3.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.044 -5.834 -1.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.025 -6.168 -3.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -12.566 -5.936 -2.799 1.00 0.00 H new ATOM 337 N PHE A 21 -9.499 -2.245 -7.976 1.00 0.00 N ATOM 338 CA PHE A 21 -8.814 -2.950 -9.088 1.00 0.00 C ATOM 339 C PHE A 21 -7.328 -2.555 -9.146 1.00 0.00 C ATOM 340 O PHE A 21 -6.683 -2.714 -10.155 1.00 0.00 O ATOM 341 CB PHE A 21 -9.547 -2.577 -10.387 1.00 0.00 C ATOM 342 CG PHE A 21 -8.722 -1.704 -11.266 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.277 -0.478 -10.785 1.00 0.00 C ATOM 344 CD2 PHE A 21 -8.417 -2.117 -12.561 1.00 0.00 C ATOM 345 CE1 PHE A 21 -7.518 0.343 -11.600 1.00 0.00 C ATOM 346 CE2 PHE A 21 -7.657 -1.295 -13.381 1.00 0.00 C ATOM 347 CZ PHE A 21 -7.210 -0.068 -12.896 1.00 0.00 C ATOM 0 H PHE A 21 -10.040 -1.426 -8.255 1.00 0.00 H new ATOM 0 HA PHE A 21 -8.844 -4.030 -8.940 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -9.813 -3.486 -10.926 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -10.479 -2.067 -10.143 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.523 -0.168 -9.780 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -8.770 -3.071 -12.924 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -7.166 1.296 -11.234 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -7.414 -1.604 -14.387 1.00 0.00 H new ATOM 0 HZ PHE A 21 -6.617 0.573 -13.532 1.00 0.00 H new ATOM 357 N ILE A 22 -6.773 -2.063 -8.079 1.00 0.00 N ATOM 358 CA ILE A 22 -5.344 -1.683 -8.102 1.00 0.00 C ATOM 359 C ILE A 22 -4.463 -2.927 -7.964 1.00 0.00 C ATOM 360 O ILE A 22 -4.681 -3.770 -7.117 1.00 0.00 O ATOM 361 CB ILE A 22 -5.075 -0.744 -6.945 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.400 -1.489 -5.650 1.00 0.00 C ATOM 363 CG2 ILE A 22 -5.939 0.512 -7.099 1.00 0.00 C ATOM 364 CD1 ILE A 22 -5.554 -0.516 -4.476 1.00 0.00 C ATOM 0 H ILE A 22 -7.251 -1.908 -7.191 1.00 0.00 H new ATOM 0 HA ILE A 22 -5.112 -1.194 -9.048 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.032 -0.429 -6.926 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -6.320 -2.059 -5.776 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.608 -2.206 -5.431 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.747 1.190 -6.267 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.693 1.010 -8.037 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.992 0.231 -7.103 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.785 -1.074 -3.569 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.624 0.035 -4.336 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.363 0.184 -4.687 1.00 0.00 H new ATOM 376 N LYS A 23 -3.462 -3.038 -8.795 1.00 0.00 N ATOM 377 CA LYS A 23 -2.547 -4.212 -8.729 1.00 0.00 C ATOM 378 C LYS A 23 -1.423 -3.913 -7.737 1.00 0.00 C ATOM 379 O LYS A 23 -0.967 -4.784 -7.026 1.00 0.00 O ATOM 380 CB LYS A 23 -1.972 -4.471 -10.125 1.00 0.00 C ATOM 381 CG LYS A 23 -0.856 -5.516 -10.054 1.00 0.00 C ATOM 382 CD LYS A 23 0.270 -5.116 -11.010 1.00 0.00 C ATOM 383 CE LYS A 23 -0.048 -5.628 -12.417 1.00 0.00 C ATOM 384 NZ LYS A 23 1.224 -5.925 -13.136 1.00 0.00 N ATOM 0 H LYS A 23 -3.238 -2.359 -9.523 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.087 -5.098 -8.395 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.761 -4.817 -10.793 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.584 -3.543 -10.544 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.475 -5.590 -9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -1.244 -6.499 -10.321 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.382 -4.032 -11.023 1.00 0.00 H new ATOM 0 HD3 LYS A 23 1.218 -5.531 -10.666 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.664 -6.526 -12.359 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.623 -4.882 -12.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.009 -6.273 -14.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 1.795 -5.059 -13.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 1.756 -6.651 -12.615 1.00 0.00 H new ATOM 398 N GLU A 24 -0.983 -2.687 -7.666 1.00 0.00 N ATOM 399 CA GLU A 24 0.098 -2.355 -6.688 1.00 0.00 C ATOM 400 C GLU A 24 -0.362 -1.166 -5.842 1.00 0.00 C ATOM 401 O GLU A 24 -0.489 -0.073 -6.329 1.00 0.00 O ATOM 402 CB GLU A 24 1.389 -2.001 -7.431 1.00 0.00 C ATOM 403 CG GLU A 24 2.490 -2.984 -7.030 1.00 0.00 C ATOM 404 CD GLU A 24 2.318 -4.287 -7.813 1.00 0.00 C ATOM 405 OE1 GLU A 24 1.654 -4.256 -8.836 1.00 0.00 O ATOM 406 OE2 GLU A 24 2.855 -5.291 -7.378 1.00 0.00 O ATOM 0 H GLU A 24 -1.318 -1.908 -8.233 1.00 0.00 H new ATOM 0 HA GLU A 24 0.295 -3.214 -6.047 1.00 0.00 H new ATOM 0 HB2 GLU A 24 1.225 -2.041 -8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 24 1.691 -0.981 -7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 24 3.470 -2.552 -7.233 1.00 0.00 H new ATOM 0 HG3 GLU A 24 2.444 -3.182 -5.959 1.00 0.00 H new ATOM 413 N LEU A 25 -0.595 -1.354 -4.575 1.00 0.00 N ATOM 414 CA LEU A 25 -1.040 -0.207 -3.738 1.00 0.00 C ATOM 415 C LEU A 25 0.180 0.357 -3.058 1.00 0.00 C ATOM 416 O LEU A 25 0.673 -0.219 -2.119 1.00 0.00 O ATOM 417 CB LEU A 25 -2.030 -0.677 -2.684 1.00 0.00 C ATOM 418 CG LEU A 25 -2.819 0.521 -2.180 1.00 0.00 C ATOM 419 CD1 LEU A 25 -1.885 1.498 -1.494 1.00 0.00 C ATOM 420 CD2 LEU A 25 -3.475 1.232 -3.343 1.00 0.00 C ATOM 0 H LEU A 25 -0.498 -2.244 -4.086 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.528 0.545 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.705 -1.422 -3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.503 -1.155 -1.859 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.577 0.168 -1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.455 2.355 -1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.399 1.006 -0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.129 1.837 -2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.039 2.089 -2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.709 1.573 -4.039 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.151 0.546 -3.854 1.00 0.00 H new ATOM 432 N ARG A 26 0.677 1.473 -3.509 1.00 0.00 N ATOM 433 CA ARG A 26 1.859 2.029 -2.882 1.00 0.00 C ATOM 434 C ARG A 26 1.396 3.073 -1.901 1.00 0.00 C ATOM 435 O ARG A 26 0.468 3.778 -2.159 1.00 0.00 O ATOM 436 CB ARG A 26 2.753 2.605 -3.984 1.00 0.00 C ATOM 437 CG ARG A 26 3.666 3.634 -3.406 1.00 0.00 C ATOM 438 CD ARG A 26 4.342 4.421 -4.525 1.00 0.00 C ATOM 439 NE ARG A 26 5.675 3.822 -4.785 1.00 0.00 N ATOM 440 CZ ARG A 26 6.329 4.122 -5.875 1.00 0.00 C ATOM 441 NH1 ARG A 26 6.957 5.263 -5.965 1.00 0.00 N ATOM 442 NH2 ARG A 26 6.357 3.281 -6.872 1.00 0.00 N ATOM 0 H ARG A 26 0.299 2.011 -4.289 1.00 0.00 H new ATOM 0 HA ARG A 26 2.444 1.286 -2.340 1.00 0.00 H new ATOM 0 HB2 ARG A 26 3.335 1.808 -4.447 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.140 3.049 -4.768 1.00 0.00 H new ATOM 0 HG2 ARG A 26 3.103 4.311 -2.763 1.00 0.00 H new ATOM 0 HG3 ARG A 26 4.419 3.154 -2.782 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.732 4.394 -5.428 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.446 5.468 -4.242 1.00 0.00 H new ATOM 0 HE ARG A 26 6.082 3.174 -4.110 1.00 0.00 H new ATOM 0 HH11 ARG A 26 6.937 5.919 -5.184 1.00 0.00 H new ATOM 0 HH12 ARG A 26 7.468 5.498 -6.816 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.868 2.389 -6.800 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.868 3.516 -7.723 1.00 0.00 H new ATOM 456 N VAL A 27 2.003 3.156 -0.767 1.00 0.00 N ATOM 457 CA VAL A 27 1.541 4.176 0.226 1.00 0.00 C ATOM 458 C VAL A 27 2.708 5.073 0.627 1.00 0.00 C ATOM 459 O VAL A 27 3.651 4.640 1.245 1.00 0.00 O ATOM 460 CB VAL A 27 0.983 3.482 1.467 1.00 0.00 C ATOM 461 CG1 VAL A 27 0.398 4.517 2.411 1.00 0.00 C ATOM 462 CG2 VAL A 27 -0.134 2.536 1.068 1.00 0.00 C ATOM 0 H VAL A 27 2.790 2.577 -0.474 1.00 0.00 H new ATOM 0 HA VAL A 27 0.758 4.782 -0.229 1.00 0.00 H new ATOM 0 HB VAL A 27 1.791 2.934 1.952 1.00 0.00 H new ATOM 0 HG11 VAL A 27 0.001 4.019 3.296 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.177 5.219 2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.404 5.057 1.907 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.529 2.044 1.957 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.931 3.098 0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.254 1.785 0.379 1.00 0.00 H new ATOM 472 N ILE A 28 2.653 6.331 0.301 1.00 0.00 N ATOM 473 CA ILE A 28 3.762 7.217 0.689 1.00 0.00 C ATOM 474 C ILE A 28 3.565 7.617 2.144 1.00 0.00 C ATOM 475 O ILE A 28 3.075 8.686 2.446 1.00 0.00 O ATOM 476 CB ILE A 28 3.775 8.434 -0.223 1.00 0.00 C ATOM 477 CG1 ILE A 28 2.356 8.903 -0.480 1.00 0.00 C ATOM 478 CG2 ILE A 28 4.418 8.044 -1.546 1.00 0.00 C ATOM 479 CD1 ILE A 28 2.371 10.337 -1.015 1.00 0.00 C ATOM 0 H ILE A 28 1.892 6.774 -0.213 1.00 0.00 H new ATOM 0 HA ILE A 28 4.722 6.711 0.587 1.00 0.00 H new ATOM 0 HB ILE A 28 4.337 9.239 0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 28 1.870 8.243 -1.198 1.00 0.00 H new ATOM 0 HG13 ILE A 28 1.775 8.855 0.441 1.00 0.00 H new ATOM 0 HG21 ILE A 28 4.434 8.907 -2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 28 5.438 7.703 -1.368 1.00 0.00 H new ATOM 0 HG23 ILE A 28 3.843 7.241 -2.008 1.00 0.00 H new ATOM 0 HD11 ILE A 28 1.349 10.668 -1.198 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.840 10.994 -0.282 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.935 10.372 -1.947 1.00 0.00 H new ATOM 491 N GLU A 29 3.909 6.739 3.052 1.00 0.00 N ATOM 492 CA GLU A 29 3.705 7.058 4.497 1.00 0.00 C ATOM 493 C GLU A 29 5.029 7.427 5.177 1.00 0.00 C ATOM 494 O GLU A 29 5.400 6.841 6.175 1.00 0.00 O ATOM 495 CB GLU A 29 3.098 5.842 5.202 1.00 0.00 C ATOM 496 CG GLU A 29 2.392 6.296 6.483 1.00 0.00 C ATOM 497 CD GLU A 29 1.953 5.069 7.286 1.00 0.00 C ATOM 498 OE1 GLU A 29 2.547 4.021 7.100 1.00 0.00 O ATOM 499 OE2 GLU A 29 1.030 5.201 8.073 1.00 0.00 O ATOM 0 H GLU A 29 4.318 5.825 2.858 1.00 0.00 H new ATOM 0 HA GLU A 29 3.032 7.913 4.568 1.00 0.00 H new ATOM 0 HB2 GLU A 29 2.390 5.341 4.542 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.878 5.119 5.440 1.00 0.00 H new ATOM 0 HG2 GLU A 29 3.062 6.914 7.081 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.527 6.911 6.236 1.00 0.00 H new ATOM 506 N SER A 30 5.741 8.394 4.665 1.00 0.00 N ATOM 507 CA SER A 30 7.025 8.783 5.315 1.00 0.00 C ATOM 508 C SER A 30 6.718 9.680 6.517 1.00 0.00 C ATOM 509 O SER A 30 5.579 9.813 6.922 1.00 0.00 O ATOM 510 CB SER A 30 7.894 9.546 4.315 1.00 0.00 C ATOM 511 OG SER A 30 9.217 9.651 4.824 1.00 0.00 O ATOM 0 H SER A 30 5.492 8.927 3.832 1.00 0.00 H new ATOM 0 HA SER A 30 7.559 7.892 5.645 1.00 0.00 H new ATOM 0 HB2 SER A 30 7.902 9.030 3.355 1.00 0.00 H new ATOM 0 HB3 SER A 30 7.480 10.539 4.140 1.00 0.00 H new ATOM 0 HG SER A 30 9.776 10.139 4.184 1.00 0.00 H new ATOM 517 N GLY A 31 7.712 10.305 7.087 1.00 0.00 N ATOM 518 CA GLY A 31 7.452 11.198 8.253 1.00 0.00 C ATOM 519 C GLY A 31 6.480 12.306 7.829 1.00 0.00 C ATOM 520 O GLY A 31 5.708 12.130 6.913 1.00 0.00 O ATOM 0 H GLY A 31 8.688 10.237 6.798 1.00 0.00 H new ATOM 0 HA2 GLY A 31 7.032 10.625 9.079 1.00 0.00 H new ATOM 0 HA3 GLY A 31 8.386 11.633 8.609 1.00 0.00 H new ATOM 524 N PRO A 32 6.519 13.404 8.530 1.00 0.00 N ATOM 525 CA PRO A 32 5.687 14.527 8.263 1.00 0.00 C ATOM 526 C PRO A 32 6.452 15.636 7.534 1.00 0.00 C ATOM 527 O PRO A 32 7.338 16.260 8.082 1.00 0.00 O ATOM 528 CB PRO A 32 5.312 15.012 9.657 1.00 0.00 C ATOM 529 CG PRO A 32 6.465 14.514 10.566 1.00 0.00 C ATOM 530 CD PRO A 32 7.315 13.575 9.687 1.00 0.00 C ATOM 0 HA PRO A 32 4.839 14.271 7.628 1.00 0.00 H new ATOM 0 HB2 PRO A 32 5.223 16.098 9.689 1.00 0.00 H new ATOM 0 HB3 PRO A 32 4.352 14.604 9.974 1.00 0.00 H new ATOM 0 HG2 PRO A 32 7.060 15.349 10.936 1.00 0.00 H new ATOM 0 HG3 PRO A 32 6.076 13.988 11.438 1.00 0.00 H new ATOM 0 HD2 PRO A 32 8.283 14.015 9.448 1.00 0.00 H new ATOM 0 HD3 PRO A 32 7.510 12.625 10.185 1.00 0.00 H new ATOM 538 N HIS A 33 6.122 15.870 6.310 1.00 0.00 N ATOM 539 CA HIS A 33 6.836 16.934 5.524 1.00 0.00 C ATOM 540 C HIS A 33 6.016 17.307 4.286 1.00 0.00 C ATOM 541 O HIS A 33 5.205 18.212 4.311 1.00 0.00 O ATOM 542 CB HIS A 33 8.206 16.397 5.080 1.00 0.00 C ATOM 543 CG HIS A 33 8.207 14.917 5.285 1.00 0.00 C ATOM 544 ND1 HIS A 33 7.169 14.138 4.821 1.00 0.00 N ATOM 545 CD2 HIS A 33 9.020 14.080 5.996 1.00 0.00 C ATOM 546 CE1 HIS A 33 7.367 12.897 5.265 1.00 0.00 C ATOM 547 NE2 HIS A 33 8.490 12.796 5.982 1.00 0.00 N ATOM 0 H HIS A 33 5.387 15.377 5.802 1.00 0.00 H new ATOM 0 HA HIS A 33 6.966 17.818 6.148 1.00 0.00 H new ATOM 0 HB2 HIS A 33 8.389 16.637 4.033 1.00 0.00 H new ATOM 0 HB3 HIS A 33 9.004 16.863 5.658 1.00 0.00 H new ATOM 0 HD1 HIS A 33 6.390 14.454 4.243 1.00 0.00 H new ATOM 0 HD2 HIS A 33 9.934 14.372 6.492 1.00 0.00 H new ATOM 0 HE1 HIS A 33 6.699 12.071 5.069 1.00 0.00 H new ATOM 555 N CYS A 34 6.227 16.610 3.203 1.00 0.00 N ATOM 556 CA CYS A 34 5.472 16.901 1.949 1.00 0.00 C ATOM 557 C CYS A 34 5.780 15.814 0.911 1.00 0.00 C ATOM 558 O CYS A 34 4.957 15.495 0.076 1.00 0.00 O ATOM 559 CB CYS A 34 5.885 18.275 1.402 1.00 0.00 C ATOM 560 SG CYS A 34 5.362 18.437 -0.330 1.00 0.00 S ATOM 0 H CYS A 34 6.897 15.844 3.132 1.00 0.00 H new ATOM 0 HA CYS A 34 4.403 16.910 2.160 1.00 0.00 H new ATOM 0 HB2 CYS A 34 5.434 19.065 2.002 1.00 0.00 H new ATOM 0 HB3 CYS A 34 6.966 18.396 1.477 1.00 0.00 H new ATOM 565 N ALA A 35 6.951 15.234 0.959 1.00 0.00 N ATOM 566 CA ALA A 35 7.289 14.171 -0.020 1.00 0.00 C ATOM 567 C ALA A 35 6.270 13.050 0.087 1.00 0.00 C ATOM 568 O ALA A 35 5.290 13.008 -0.631 1.00 0.00 O ATOM 569 CB ALA A 35 8.680 13.616 0.287 1.00 0.00 C ATOM 0 H ALA A 35 7.683 15.453 1.634 1.00 0.00 H new ATOM 0 HA ALA A 35 7.277 14.587 -1.027 1.00 0.00 H new ATOM 0 HB1 ALA A 35 8.927 12.835 -0.432 1.00 0.00 H new ATOM 0 HB2 ALA A 35 9.415 14.418 0.219 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.691 13.198 1.294 1.00 0.00 H new ATOM 575 N ASN A 36 6.506 12.132 0.967 1.00 0.00 N ATOM 576 CA ASN A 36 5.583 10.997 1.124 1.00 0.00 C ATOM 577 C ASN A 36 4.835 11.087 2.442 1.00 0.00 C ATOM 578 O ASN A 36 5.413 11.183 3.506 1.00 0.00 O ATOM 579 CB ASN A 36 6.389 9.737 1.142 1.00 0.00 C ATOM 580 CG ASN A 36 7.096 9.550 -0.172 1.00 0.00 C ATOM 581 OD1 ASN A 36 8.168 8.843 -0.180 1.00 0.00 O flip ATOM 582 ND2 ASN A 36 6.676 10.054 -1.194 1.00 0.00 N flip ATOM 0 H ASN A 36 7.312 12.122 1.592 1.00 0.00 H new ATOM 0 HA ASN A 36 4.867 11.009 0.302 1.00 0.00 H new ATOM 0 HB2 ASN A 36 7.117 9.775 1.952 1.00 0.00 H new ATOM 0 HB3 ASN A 36 5.739 8.884 1.337 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.823 10.613 -1.174 1.00 0.00 H new ATOM 0 HD22 ASN A 36 7.176 9.918 -2.073 1.00 0.00 H new ATOM 589 N THR A 37 3.553 11.038 2.365 1.00 0.00 N ATOM 590 CA THR A 37 2.722 11.110 3.591 1.00 0.00 C ATOM 591 C THR A 37 1.269 10.765 3.252 1.00 0.00 C ATOM 592 O THR A 37 0.380 10.874 4.073 1.00 0.00 O ATOM 593 CB THR A 37 2.795 12.532 4.091 1.00 0.00 C ATOM 594 OG1 THR A 37 2.136 12.636 5.347 1.00 0.00 O ATOM 595 CG2 THR A 37 2.121 13.436 3.058 1.00 0.00 C ATOM 0 H THR A 37 3.029 10.950 1.494 1.00 0.00 H new ATOM 0 HA THR A 37 3.079 10.408 4.344 1.00 0.00 H new ATOM 0 HB THR A 37 3.833 12.835 4.226 1.00 0.00 H new ATOM 0 HG1 THR A 37 1.345 12.057 5.350 1.00 0.00 H new ATOM 0 HG21 THR A 37 2.162 14.471 3.398 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.640 13.347 2.103 1.00 0.00 H new ATOM 0 HG23 THR A 37 1.081 13.135 2.935 1.00 0.00 H new ATOM 603 N GLU A 38 1.027 10.368 2.038 1.00 0.00 N ATOM 604 CA GLU A 38 -0.368 10.028 1.610 1.00 0.00 C ATOM 605 C GLU A 38 -0.421 8.603 1.042 1.00 0.00 C ATOM 606 O GLU A 38 0.396 7.757 1.367 1.00 0.00 O ATOM 607 CB GLU A 38 -0.816 11.019 0.533 1.00 0.00 C ATOM 608 CG GLU A 38 -2.138 11.668 0.950 1.00 0.00 C ATOM 609 CD GLU A 38 -2.026 13.187 0.805 1.00 0.00 C ATOM 610 OE1 GLU A 38 -1.103 13.633 0.144 1.00 0.00 O ATOM 611 OE2 GLU A 38 -2.864 13.879 1.360 1.00 0.00 O ATOM 0 H GLU A 38 1.737 10.261 1.313 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.030 10.087 2.474 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.053 11.784 0.389 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.936 10.505 -0.421 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.952 11.291 0.331 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.375 11.406 1.981 1.00 0.00 H new ATOM 618 N ILE A 39 -1.371 8.317 0.185 1.00 0.00 N ATOM 619 CA ILE A 39 -1.434 6.944 -0.378 1.00 0.00 C ATOM 620 C ILE A 39 -0.997 6.964 -1.845 1.00 0.00 C ATOM 621 O ILE A 39 -0.892 7.999 -2.468 1.00 0.00 O ATOM 622 CB ILE A 39 -2.840 6.345 -0.213 1.00 0.00 C ATOM 623 CG1 ILE A 39 -3.118 5.296 -1.298 1.00 0.00 C ATOM 624 CG2 ILE A 39 -3.877 7.445 -0.292 1.00 0.00 C ATOM 625 CD1 ILE A 39 -4.586 4.868 -1.229 1.00 0.00 C ATOM 0 H ILE A 39 -2.089 8.964 -0.140 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.747 6.303 0.174 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.894 5.859 0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.894 5.707 -2.282 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.469 4.432 -1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.872 7.016 -0.175 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -3.699 8.171 0.501 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.808 7.941 -1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.784 4.123 -1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.795 4.440 -0.248 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.226 5.736 -1.390 1.00 0.00 H new ATOM 637 N ILE A 40 -0.737 5.808 -2.372 1.00 0.00 N ATOM 638 CA ILE A 40 -0.285 5.659 -3.794 1.00 0.00 C ATOM 639 C ILE A 40 -0.831 4.329 -4.323 1.00 0.00 C ATOM 640 O ILE A 40 -1.413 3.557 -3.594 1.00 0.00 O ATOM 641 CB ILE A 40 1.248 5.658 -3.866 1.00 0.00 C ATOM 642 CG1 ILE A 40 1.795 6.817 -3.041 1.00 0.00 C ATOM 643 CG2 ILE A 40 1.729 5.802 -5.307 1.00 0.00 C ATOM 644 CD1 ILE A 40 1.538 8.141 -3.765 1.00 0.00 C ATOM 0 H ILE A 40 -0.819 4.926 -1.867 1.00 0.00 H new ATOM 0 HA ILE A 40 -0.654 6.490 -4.395 1.00 0.00 H new ATOM 0 HB ILE A 40 1.609 4.708 -3.471 1.00 0.00 H new ATOM 0 HG12 ILE A 40 1.321 6.831 -2.060 1.00 0.00 H new ATOM 0 HG13 ILE A 40 2.864 6.684 -2.876 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.819 5.798 -5.329 1.00 0.00 H new ATOM 0 HG22 ILE A 40 1.351 4.970 -5.902 1.00 0.00 H new ATOM 0 HG23 ILE A 40 1.361 6.741 -5.721 1.00 0.00 H new ATOM 0 HD11 ILE A 40 1.932 8.964 -3.169 1.00 0.00 H new ATOM 0 HD12 ILE A 40 2.033 8.127 -4.736 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.466 8.276 -3.906 1.00 0.00 H new ATOM 656 N VAL A 41 -0.688 4.064 -5.582 1.00 0.00 N ATOM 657 CA VAL A 41 -1.259 2.829 -6.134 1.00 0.00 C ATOM 658 C VAL A 41 -0.700 2.540 -7.517 1.00 0.00 C ATOM 659 O VAL A 41 0.039 3.313 -8.113 1.00 0.00 O ATOM 660 CB VAL A 41 -2.770 3.005 -6.239 1.00 0.00 C ATOM 661 CG1 VAL A 41 -3.109 3.756 -7.513 1.00 0.00 C ATOM 662 CG2 VAL A 41 -3.457 1.643 -6.258 1.00 0.00 C ATOM 0 H VAL A 41 -0.197 4.656 -6.252 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.005 1.996 -5.478 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.120 3.571 -5.375 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.189 3.880 -7.586 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.631 4.736 -7.496 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.750 3.192 -8.374 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.536 1.781 -6.333 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.104 1.069 -7.115 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.223 1.105 -5.340 1.00 0.00 H new ATOM 672 N LYS A 42 -1.129 1.450 -8.028 1.00 0.00 N ATOM 673 CA LYS A 42 -0.737 1.016 -9.376 1.00 0.00 C ATOM 674 C LYS A 42 -1.975 0.425 -10.013 1.00 0.00 C ATOM 675 O LYS A 42 -2.090 -0.780 -10.164 1.00 0.00 O ATOM 676 CB LYS A 42 0.359 -0.045 -9.295 1.00 0.00 C ATOM 677 CG LYS A 42 1.196 -0.012 -10.575 1.00 0.00 C ATOM 678 CD LYS A 42 1.840 -1.381 -10.807 1.00 0.00 C ATOM 679 CE LYS A 42 3.134 -1.478 -9.995 1.00 0.00 C ATOM 680 NZ LYS A 42 4.220 -2.028 -10.853 1.00 0.00 N ATOM 0 H LYS A 42 -1.763 0.810 -7.550 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.348 1.852 -9.957 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.994 0.138 -8.428 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -0.084 -1.032 -9.163 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.567 0.253 -11.425 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.967 0.755 -10.497 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.152 -2.173 -10.512 1.00 0.00 H new ATOM 0 HD3 LYS A 42 2.051 -1.521 -11.867 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.415 -0.494 -9.621 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.983 -2.118 -9.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 5.099 -2.094 -10.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.951 -2.975 -11.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.370 -1.400 -11.669 1.00 0.00 H new ATOM 694 N LEU A 43 -2.901 1.282 -10.364 1.00 0.00 N ATOM 695 CA LEU A 43 -4.181 0.829 -11.012 1.00 0.00 C ATOM 696 C LEU A 43 -3.872 -0.401 -11.867 1.00 0.00 C ATOM 697 O LEU A 43 -3.091 -0.305 -12.794 1.00 0.00 O ATOM 698 CB LEU A 43 -4.738 1.918 -11.924 1.00 0.00 C ATOM 699 CG LEU A 43 -4.925 3.257 -11.195 1.00 0.00 C ATOM 700 CD1 LEU A 43 -3.694 4.112 -11.211 1.00 0.00 C ATOM 701 CD2 LEU A 43 -5.925 4.053 -11.948 1.00 0.00 C ATOM 0 H LEU A 43 -2.828 2.290 -10.229 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.914 0.604 -10.238 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.064 2.059 -12.769 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.696 1.592 -12.330 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.203 3.014 -10.169 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.891 5.043 -10.680 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.876 3.582 -10.723 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.418 4.333 -12.242 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.077 5.011 -11.451 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.565 4.224 -12.962 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.869 3.510 -11.985 1.00 0.00 H new ATOM 713 N SER A 44 -4.529 -1.515 -11.573 1.00 0.00 N ATOM 714 CA SER A 44 -4.334 -2.816 -12.323 1.00 0.00 C ATOM 715 C SER A 44 -3.320 -2.687 -13.473 1.00 0.00 C ATOM 716 O SER A 44 -2.204 -2.245 -13.281 1.00 0.00 O ATOM 717 CB SER A 44 -5.667 -3.346 -12.846 1.00 0.00 C ATOM 718 OG SER A 44 -5.541 -4.736 -13.119 1.00 0.00 O ATOM 0 H SER A 44 -5.214 -1.576 -10.820 1.00 0.00 H new ATOM 0 HA SER A 44 -3.923 -3.531 -11.610 1.00 0.00 H new ATOM 0 HB2 SER A 44 -6.453 -3.177 -12.110 1.00 0.00 H new ATOM 0 HB3 SER A 44 -5.956 -2.810 -13.750 1.00 0.00 H new ATOM 0 HG SER A 44 -6.394 -5.082 -13.454 1.00 0.00 H new ATOM 724 N ASP A 45 -3.665 -3.120 -14.650 1.00 0.00 N ATOM 725 CA ASP A 45 -2.693 -3.046 -15.768 1.00 0.00 C ATOM 726 C ASP A 45 -3.051 -1.849 -16.627 1.00 0.00 C ATOM 727 O ASP A 45 -3.119 -1.939 -17.837 1.00 0.00 O ATOM 728 CB ASP A 45 -2.753 -4.318 -16.620 1.00 0.00 C ATOM 729 CG ASP A 45 -3.938 -5.200 -16.212 1.00 0.00 C ATOM 730 OD1 ASP A 45 -3.833 -5.865 -15.195 1.00 0.00 O ATOM 731 OD2 ASP A 45 -4.928 -5.195 -16.925 1.00 0.00 O ATOM 0 H ASP A 45 -4.574 -3.520 -14.885 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.684 -2.948 -15.368 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -2.841 -4.050 -17.673 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.824 -4.878 -16.510 1.00 0.00 H new ATOM 736 N GLY A 46 -3.315 -0.728 -16.016 1.00 0.00 N ATOM 737 CA GLY A 46 -3.702 0.448 -16.822 1.00 0.00 C ATOM 738 C GLY A 46 -3.161 1.751 -16.229 1.00 0.00 C ATOM 739 O GLY A 46 -2.558 2.538 -16.931 1.00 0.00 O ATOM 0 H GLY A 46 -3.279 -0.582 -15.007 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.328 0.330 -17.839 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -4.789 0.502 -16.886 1.00 0.00 H new ATOM 743 N ARG A 47 -3.414 2.042 -14.974 1.00 0.00 N ATOM 744 CA ARG A 47 -2.963 3.322 -14.435 1.00 0.00 C ATOM 745 C ARG A 47 -2.075 3.105 -13.203 1.00 0.00 C ATOM 746 O ARG A 47 -2.214 2.134 -12.488 1.00 0.00 O ATOM 747 CB ARG A 47 -4.221 4.069 -14.174 1.00 0.00 C ATOM 748 CG ARG A 47 -4.992 4.197 -15.486 1.00 0.00 C ATOM 749 CD ARG A 47 -6.467 3.849 -15.267 1.00 0.00 C ATOM 750 NE ARG A 47 -6.664 2.382 -15.440 1.00 0.00 N ATOM 751 CZ ARG A 47 -7.722 1.935 -16.062 1.00 0.00 C ATOM 752 NH1 ARG A 47 -8.783 2.688 -16.168 1.00 0.00 N ATOM 753 NH2 ARG A 47 -7.718 0.736 -16.577 1.00 0.00 N ATOM 0 H ARG A 47 -3.912 1.439 -14.319 1.00 0.00 H new ATOM 0 HA ARG A 47 -2.325 3.893 -15.110 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -4.824 3.547 -13.430 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -3.998 5.056 -13.768 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -4.904 5.213 -15.871 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -4.561 3.533 -16.236 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -6.779 4.153 -14.268 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.089 4.396 -15.975 1.00 0.00 H new ATOM 0 HE ARG A 47 -5.973 1.727 -15.073 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -8.786 3.625 -15.765 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.609 2.339 -16.654 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -6.889 0.148 -16.494 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -8.544 0.387 -17.063 1.00 0.00 H new ATOM 767 N GLU A 48 -1.121 3.964 -12.959 1.00 0.00 N ATOM 768 CA GLU A 48 -0.226 3.748 -11.788 1.00 0.00 C ATOM 769 C GLU A 48 0.387 5.073 -11.333 1.00 0.00 C ATOM 770 O GLU A 48 1.173 5.671 -12.040 1.00 0.00 O ATOM 771 CB GLU A 48 0.906 2.808 -12.191 1.00 0.00 C ATOM 772 CG GLU A 48 0.484 1.954 -13.388 1.00 0.00 C ATOM 773 CD GLU A 48 1.612 0.983 -13.748 1.00 0.00 C ATOM 774 OE1 GLU A 48 2.762 1.378 -13.645 1.00 0.00 O ATOM 775 OE2 GLU A 48 1.306 -0.138 -14.120 1.00 0.00 O ATOM 0 H GLU A 48 -0.925 4.797 -13.514 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.812 3.321 -10.974 1.00 0.00 H new ATOM 0 HB2 GLU A 48 1.796 3.385 -12.443 1.00 0.00 H new ATOM 0 HB3 GLU A 48 1.170 2.165 -11.352 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.424 1.400 -13.151 1.00 0.00 H new ATOM 0 HG3 GLU A 48 0.254 2.593 -14.241 1.00 0.00 H new ATOM 782 N LEU A 49 0.017 5.565 -10.180 1.00 0.00 N ATOM 783 CA LEU A 49 0.575 6.878 -9.745 1.00 0.00 C ATOM 784 C LEU A 49 0.296 7.134 -8.262 1.00 0.00 C ATOM 785 O LEU A 49 0.257 6.222 -7.466 1.00 0.00 O ATOM 786 CB LEU A 49 -0.076 7.981 -10.573 1.00 0.00 C ATOM 787 CG LEU A 49 0.968 9.045 -10.911 1.00 0.00 C ATOM 788 CD1 LEU A 49 1.611 8.718 -12.260 1.00 0.00 C ATOM 789 CD2 LEU A 49 0.295 10.417 -10.986 1.00 0.00 C ATOM 0 H LEU A 49 -0.635 5.124 -9.531 1.00 0.00 H new ATOM 0 HA LEU A 49 1.655 6.867 -9.893 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.496 7.564 -11.488 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.901 8.428 -10.019 1.00 0.00 H new ATOM 0 HG LEU A 49 1.735 9.059 -10.136 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.356 9.477 -12.502 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.092 7.741 -12.207 1.00 0.00 H new ATOM 0 HD13 LEU A 49 0.844 8.703 -13.034 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.040 11.175 -11.227 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.473 10.404 -11.760 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.163 10.651 -10.025 1.00 0.00 H new ATOM 801 N CYS A 50 0.085 8.379 -7.898 1.00 0.00 N ATOM 802 CA CYS A 50 -0.204 8.732 -6.475 1.00 0.00 C ATOM 803 C CYS A 50 -1.671 8.443 -6.145 1.00 0.00 C ATOM 804 O CYS A 50 -2.451 8.054 -6.992 1.00 0.00 O ATOM 805 CB CYS A 50 0.061 10.224 -6.269 1.00 0.00 C ATOM 806 SG CYS A 50 1.834 10.509 -6.067 1.00 0.00 S ATOM 0 H CYS A 50 0.102 9.173 -8.538 1.00 0.00 H new ATOM 0 HA CYS A 50 0.436 8.136 -5.824 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -0.313 10.790 -7.122 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -0.476 10.580 -5.390 1.00 0.00 H new ATOM 811 N LEU A 51 -2.044 8.640 -4.909 1.00 0.00 N ATOM 812 CA LEU A 51 -3.451 8.393 -4.488 1.00 0.00 C ATOM 813 C LEU A 51 -3.721 9.154 -3.186 1.00 0.00 C ATOM 814 O LEU A 51 -2.878 9.224 -2.303 1.00 0.00 O ATOM 815 CB LEU A 51 -3.667 6.898 -4.251 1.00 0.00 C ATOM 816 CG LEU A 51 -4.685 6.362 -5.259 1.00 0.00 C ATOM 817 CD1 LEU A 51 -5.074 4.932 -4.879 1.00 0.00 C ATOM 818 CD2 LEU A 51 -5.932 7.249 -5.240 1.00 0.00 C ATOM 0 H LEU A 51 -1.426 8.965 -4.166 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.130 8.734 -5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.723 6.363 -4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.022 6.728 -3.235 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.247 6.367 -6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -5.799 4.549 -5.597 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.187 4.299 -4.887 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.513 4.927 -3.882 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.659 6.869 -5.958 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.369 7.241 -4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.657 8.269 -5.507 1.00 0.00 H new ATOM 830 N ASP A 52 -4.877 9.744 -3.065 1.00 0.00 N ATOM 831 CA ASP A 52 -5.188 10.517 -1.831 1.00 0.00 C ATOM 832 C ASP A 52 -6.708 10.729 -1.701 1.00 0.00 C ATOM 833 O ASP A 52 -7.304 10.265 -0.750 1.00 0.00 O ATOM 834 CB ASP A 52 -4.442 11.857 -1.886 1.00 0.00 C ATOM 835 CG ASP A 52 -5.192 12.928 -1.083 1.00 0.00 C ATOM 836 OD1 ASP A 52 -6.192 13.424 -1.576 1.00 0.00 O ATOM 837 OD2 ASP A 52 -4.754 13.231 0.014 1.00 0.00 O ATOM 0 H ASP A 52 -5.618 9.725 -3.765 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.859 9.963 -0.952 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.435 11.735 -1.487 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.338 12.179 -2.922 1.00 0.00 H new ATOM 842 N PRO A 53 -7.301 11.423 -2.652 1.00 0.00 N ATOM 843 CA PRO A 53 -8.753 11.689 -2.629 1.00 0.00 C ATOM 844 C PRO A 53 -9.536 10.416 -2.957 1.00 0.00 C ATOM 845 O PRO A 53 -9.013 9.323 -2.884 1.00 0.00 O ATOM 846 CB PRO A 53 -8.949 12.757 -3.708 1.00 0.00 C ATOM 847 CG PRO A 53 -7.733 12.646 -4.652 1.00 0.00 C ATOM 848 CD PRO A 53 -6.605 11.995 -3.829 1.00 0.00 C ATOM 0 HA PRO A 53 -9.112 12.017 -1.653 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -9.880 12.594 -4.252 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -9.008 13.751 -3.265 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -7.974 12.042 -5.527 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -7.432 13.629 -5.015 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.089 11.224 -4.400 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.855 12.728 -3.531 1.00 0.00 H new ATOM 856 N ALA A 54 -10.789 10.545 -3.304 1.00 0.00 N ATOM 857 CA ALA A 54 -11.598 9.334 -3.617 1.00 0.00 C ATOM 858 C ALA A 54 -11.577 8.409 -2.400 1.00 0.00 C ATOM 859 O ALA A 54 -12.406 8.509 -1.520 1.00 0.00 O ATOM 860 CB ALA A 54 -10.996 8.611 -4.824 1.00 0.00 C ATOM 0 H ALA A 54 -11.284 11.433 -3.384 1.00 0.00 H new ATOM 0 HA ALA A 54 -12.623 9.619 -3.852 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -11.590 7.725 -5.051 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.996 9.279 -5.686 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -9.972 8.313 -4.596 1.00 0.00 H new ATOM 866 N SER A 55 -10.622 7.523 -2.335 1.00 0.00 N ATOM 867 CA SER A 55 -10.529 6.608 -1.165 1.00 0.00 C ATOM 868 C SER A 55 -9.515 7.190 -0.172 1.00 0.00 C ATOM 869 O SER A 55 -8.330 7.199 -0.445 1.00 0.00 O ATOM 870 CB SER A 55 -10.053 5.231 -1.630 1.00 0.00 C ATOM 871 OG SER A 55 -11.181 4.389 -1.833 1.00 0.00 O ATOM 0 H SER A 55 -9.900 7.394 -3.044 1.00 0.00 H new ATOM 0 HA SER A 55 -11.505 6.507 -0.690 1.00 0.00 H new ATOM 0 HB2 SER A 55 -9.482 5.323 -2.554 1.00 0.00 H new ATOM 0 HB3 SER A 55 -9.387 4.793 -0.887 1.00 0.00 H new ATOM 0 HG SER A 55 -10.896 3.451 -1.817 1.00 0.00 H new ATOM 877 N PRO A 56 -10.005 7.676 0.942 1.00 0.00 N ATOM 878 CA PRO A 56 -9.155 8.285 1.983 1.00 0.00 C ATOM 879 C PRO A 56 -8.463 7.214 2.833 1.00 0.00 C ATOM 880 O PRO A 56 -8.320 7.366 4.026 1.00 0.00 O ATOM 881 CB PRO A 56 -10.147 9.084 2.832 1.00 0.00 C ATOM 882 CG PRO A 56 -11.535 8.445 2.596 1.00 0.00 C ATOM 883 CD PRO A 56 -11.445 7.668 1.270 1.00 0.00 C ATOM 0 HA PRO A 56 -8.355 8.896 1.565 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -9.875 9.045 3.887 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -10.149 10.135 2.542 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -11.799 7.779 3.418 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.310 9.210 2.544 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -11.823 6.651 1.378 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.034 8.146 0.488 1.00 0.00 H new ATOM 891 N ILE A 57 -8.027 6.140 2.235 1.00 0.00 N ATOM 892 CA ILE A 57 -7.349 5.077 2.990 1.00 0.00 C ATOM 893 C ILE A 57 -6.293 5.620 3.882 1.00 0.00 C ATOM 894 O ILE A 57 -6.227 5.351 5.064 1.00 0.00 O ATOM 895 CB ILE A 57 -6.561 4.237 2.033 1.00 0.00 C ATOM 896 CG1 ILE A 57 -7.391 3.809 0.850 1.00 0.00 C ATOM 897 CG2 ILE A 57 -6.029 3.044 2.772 1.00 0.00 C ATOM 898 CD1 ILE A 57 -8.736 3.334 1.348 1.00 0.00 C ATOM 0 H ILE A 57 -8.119 5.961 1.235 1.00 0.00 H new ATOM 0 HA ILE A 57 -8.126 4.548 3.543 1.00 0.00 H new ATOM 0 HB ILE A 57 -5.736 4.829 1.637 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -7.517 4.640 0.156 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -6.887 3.012 0.304 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -5.452 2.421 2.089 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.388 3.378 3.588 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.860 2.466 3.176 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.348 3.021 0.502 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.596 2.492 2.026 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -9.236 4.146 1.876 1.00 0.00 H new ATOM 910 N VAL A 58 -5.395 6.298 3.274 1.00 0.00 N ATOM 911 CA VAL A 58 -4.263 6.779 3.978 1.00 0.00 C ATOM 912 C VAL A 58 -4.724 7.753 5.045 1.00 0.00 C ATOM 913 O VAL A 58 -4.126 7.887 6.096 1.00 0.00 O ATOM 914 CB VAL A 58 -3.381 7.386 2.924 1.00 0.00 C ATOM 915 CG1 VAL A 58 -3.557 8.885 2.894 1.00 0.00 C ATOM 916 CG2 VAL A 58 -1.929 7.024 3.196 1.00 0.00 C ATOM 0 H VAL A 58 -5.420 6.535 2.282 1.00 0.00 H new ATOM 0 HA VAL A 58 -3.704 6.012 4.514 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.665 6.989 1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.912 9.312 2.126 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.596 9.125 2.670 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.290 9.302 3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.294 7.467 2.429 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.636 7.405 4.174 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -1.815 5.940 3.180 1.00 0.00 H new ATOM 926 N LYS A 59 -5.814 8.413 4.789 1.00 0.00 N ATOM 927 CA LYS A 59 -6.340 9.350 5.793 1.00 0.00 C ATOM 928 C LYS A 59 -6.852 8.525 6.962 1.00 0.00 C ATOM 929 O LYS A 59 -6.866 8.964 8.093 1.00 0.00 O ATOM 930 CB LYS A 59 -7.479 10.181 5.198 1.00 0.00 C ATOM 931 CG LYS A 59 -7.285 11.651 5.574 1.00 0.00 C ATOM 932 CD LYS A 59 -8.456 12.117 6.442 1.00 0.00 C ATOM 933 CE LYS A 59 -9.129 13.323 5.785 1.00 0.00 C ATOM 934 NZ LYS A 59 -10.195 13.850 6.684 1.00 0.00 N ATOM 0 H LYS A 59 -6.357 8.340 3.929 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.559 10.037 6.119 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.496 10.071 4.114 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.439 9.822 5.570 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.346 11.778 6.113 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.221 12.262 4.674 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -9.176 11.308 6.565 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -8.101 12.383 7.438 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -8.391 14.100 5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -9.558 13.035 4.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.652 14.670 6.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -10.904 13.108 6.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -9.774 14.140 7.589 1.00 0.00 H new ATOM 948 N LYS A 60 -7.270 7.322 6.681 1.00 0.00 N ATOM 949 CA LYS A 60 -7.788 6.433 7.759 1.00 0.00 C ATOM 950 C LYS A 60 -6.616 5.777 8.491 1.00 0.00 C ATOM 951 O LYS A 60 -6.746 5.318 9.608 1.00 0.00 O ATOM 952 CB LYS A 60 -8.662 5.347 7.134 1.00 0.00 C ATOM 953 CG LYS A 60 -9.828 6.003 6.398 1.00 0.00 C ATOM 954 CD LYS A 60 -10.794 4.926 5.907 1.00 0.00 C ATOM 955 CE LYS A 60 -10.255 4.319 4.611 1.00 0.00 C ATOM 956 NZ LYS A 60 -11.380 3.730 3.830 1.00 0.00 N ATOM 0 H LYS A 60 -7.275 6.914 5.746 1.00 0.00 H new ATOM 0 HA LYS A 60 -8.374 7.020 8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -8.074 4.743 6.443 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -9.036 4.675 7.906 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -10.346 6.696 7.061 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.457 6.586 5.555 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -10.909 4.151 6.665 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -11.781 5.356 5.738 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.751 5.084 4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -9.515 3.552 4.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -11.012 3.318 2.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.842 2.988 4.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -12.071 4.473 3.602 1.00 0.00 H new ATOM 970 N ILE A 61 -5.470 5.731 7.867 1.00 0.00 N ATOM 971 CA ILE A 61 -4.291 5.113 8.502 1.00 0.00 C ATOM 972 C ILE A 61 -3.716 6.087 9.529 1.00 0.00 C ATOM 973 O ILE A 61 -3.234 5.700 10.575 1.00 0.00 O ATOM 974 CB ILE A 61 -3.291 4.810 7.394 1.00 0.00 C ATOM 975 CG1 ILE A 61 -3.434 3.349 6.977 1.00 0.00 C ATOM 976 CG2 ILE A 61 -1.872 5.067 7.867 1.00 0.00 C ATOM 977 CD1 ILE A 61 -4.913 3.029 6.762 1.00 0.00 C ATOM 0 H ILE A 61 -5.307 6.103 6.931 1.00 0.00 H new ATOM 0 HA ILE A 61 -4.542 4.190 9.025 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.496 5.463 6.545 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.873 3.163 6.061 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -3.017 2.697 7.744 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -1.174 4.844 7.060 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.769 6.112 8.158 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.653 4.429 8.723 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.020 1.986 6.464 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.461 3.199 7.689 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.315 3.673 5.980 1.00 0.00 H new ATOM 989 N ILE A 62 -3.776 7.350 9.234 1.00 0.00 N ATOM 990 CA ILE A 62 -3.263 8.362 10.152 1.00 0.00 C ATOM 991 C ILE A 62 -4.342 8.631 11.177 1.00 0.00 C ATOM 992 O ILE A 62 -4.096 8.938 12.327 1.00 0.00 O ATOM 993 CB ILE A 62 -3.011 9.583 9.332 1.00 0.00 C ATOM 994 CG1 ILE A 62 -2.097 9.207 8.202 1.00 0.00 C ATOM 995 CG2 ILE A 62 -2.331 10.611 10.163 1.00 0.00 C ATOM 996 CD1 ILE A 62 -0.795 8.637 8.764 1.00 0.00 C ATOM 0 H ILE A 62 -4.172 7.720 8.370 1.00 0.00 H new ATOM 0 HA ILE A 62 -2.350 8.054 10.662 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.955 9.980 8.958 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.580 8.471 7.559 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.887 10.080 7.585 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.148 11.502 9.562 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.964 10.870 11.012 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -1.382 10.216 10.525 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -0.133 8.364 7.942 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -0.309 9.387 9.388 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -1.013 7.753 9.363 1.00 0.00 H new ATOM 1008 N GLU A 63 -5.549 8.499 10.726 1.00 0.00 N ATOM 1009 CA GLU A 63 -6.728 8.713 11.574 1.00 0.00 C ATOM 1010 C GLU A 63 -6.816 7.623 12.633 1.00 0.00 C ATOM 1011 O GLU A 63 -7.325 7.824 13.718 1.00 0.00 O ATOM 1012 CB GLU A 63 -7.923 8.632 10.660 1.00 0.00 C ATOM 1013 CG GLU A 63 -8.341 10.037 10.258 1.00 0.00 C ATOM 1014 CD GLU A 63 -9.667 10.397 10.930 1.00 0.00 C ATOM 1015 OE1 GLU A 63 -10.700 10.077 10.367 1.00 0.00 O ATOM 1016 OE2 GLU A 63 -9.626 10.989 11.996 1.00 0.00 O ATOM 0 H GLU A 63 -5.768 8.241 9.764 1.00 0.00 H new ATOM 0 HA GLU A 63 -6.678 9.674 12.087 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.679 8.045 9.775 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.746 8.124 11.162 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -7.571 10.752 10.547 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -8.443 10.100 9.175 1.00 0.00 H new ATOM 1023 N LYS A 64 -6.332 6.465 12.312 1.00 0.00 N ATOM 1024 CA LYS A 64 -6.389 5.335 13.279 1.00 0.00 C ATOM 1025 C LYS A 64 -5.468 5.614 14.461 1.00 0.00 C ATOM 1026 O LYS A 64 -5.472 4.897 15.440 1.00 0.00 O ATOM 1027 CB LYS A 64 -5.970 4.038 12.587 1.00 0.00 C ATOM 1028 CG LYS A 64 -7.217 3.268 12.146 1.00 0.00 C ATOM 1029 CD LYS A 64 -7.443 2.079 13.082 1.00 0.00 C ATOM 1030 CE LYS A 64 -7.443 2.563 14.533 1.00 0.00 C ATOM 1031 NZ LYS A 64 -7.757 1.421 15.437 1.00 0.00 N ATOM 0 H LYS A 64 -5.895 6.246 11.416 1.00 0.00 H new ATOM 0 HA LYS A 64 -7.411 5.230 13.643 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -5.343 4.260 11.724 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -5.374 3.428 13.265 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.086 3.925 12.160 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -7.098 2.919 11.120 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -8.391 1.595 12.849 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -6.661 1.334 12.936 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -6.471 2.985 14.787 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -8.179 3.357 14.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -7.757 1.749 16.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -8.694 1.038 15.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -7.039 0.678 15.320 1.00 0.00 H new ATOM 1045 N MET A 65 -4.699 6.663 14.404 1.00 0.00 N ATOM 1046 CA MET A 65 -3.825 6.985 15.560 1.00 0.00 C ATOM 1047 C MET A 65 -4.736 7.549 16.646 1.00 0.00 C ATOM 1048 O MET A 65 -4.841 7.022 17.736 1.00 0.00 O ATOM 1049 CB MET A 65 -2.787 8.033 15.154 1.00 0.00 C ATOM 1050 CG MET A 65 -1.548 7.895 16.041 1.00 0.00 C ATOM 1051 SD MET A 65 -0.082 8.413 15.114 1.00 0.00 S ATOM 1052 CE MET A 65 -0.578 10.132 14.843 1.00 0.00 C ATOM 0 H MET A 65 -4.639 7.305 13.614 1.00 0.00 H new ATOM 0 HA MET A 65 -3.290 6.102 15.910 1.00 0.00 H new ATOM 0 HB2 MET A 65 -2.514 7.903 14.107 1.00 0.00 H new ATOM 0 HB3 MET A 65 -3.208 9.034 15.252 1.00 0.00 H new ATOM 0 HG2 MET A 65 -1.659 8.505 16.937 1.00 0.00 H new ATOM 0 HG3 MET A 65 -1.437 6.862 16.371 1.00 0.00 H new ATOM 0 HE1 MET A 65 0.296 10.725 14.574 1.00 0.00 H new ATOM 0 HE2 MET A 65 -1.309 10.177 14.036 1.00 0.00 H new ATOM 0 HE3 MET A 65 -1.020 10.531 15.756 1.00 0.00 H new ATOM 1062 N LEU A 66 -5.426 8.606 16.323 1.00 0.00 N ATOM 1063 CA LEU A 66 -6.370 9.221 17.268 1.00 0.00 C ATOM 1064 C LEU A 66 -7.387 8.192 17.719 1.00 0.00 C ATOM 1065 O LEU A 66 -7.578 7.932 18.890 1.00 0.00 O ATOM 1066 CB LEU A 66 -7.092 10.310 16.529 1.00 0.00 C ATOM 1067 CG LEU A 66 -6.069 11.134 15.815 1.00 0.00 C ATOM 1068 CD1 LEU A 66 -6.133 10.787 14.355 1.00 0.00 C ATOM 1069 CD2 LEU A 66 -6.410 12.578 16.011 1.00 0.00 C ATOM 0 H LEU A 66 -5.366 9.074 15.418 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.840 9.607 18.138 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.802 9.884 15.820 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.664 10.927 17.222 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.066 10.942 16.197 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.395 11.375 13.809 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.921 9.726 14.224 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.129 11.008 13.972 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.675 13.198 15.498 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.401 12.776 15.603 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.402 12.812 17.075 1.00 0.00 H new ATOM 1081 N ASN A 67 -8.047 7.626 16.764 1.00 0.00 N ATOM 1082 CA ASN A 67 -9.085 6.608 17.042 1.00 0.00 C ATOM 1083 C ASN A 67 -8.494 5.474 17.883 1.00 0.00 C ATOM 1084 O ASN A 67 -9.134 4.954 18.776 1.00 0.00 O ATOM 1085 CB ASN A 67 -9.578 6.057 15.709 1.00 0.00 C ATOM 1086 CG ASN A 67 -9.744 7.177 14.716 1.00 0.00 C ATOM 1087 OD1 ASN A 67 -9.759 8.340 15.070 1.00 0.00 O ATOM 1088 ND2 ASN A 67 -9.871 6.866 13.473 1.00 0.00 N ATOM 0 H ASN A 67 -7.908 7.830 15.774 1.00 0.00 H new ATOM 0 HA ASN A 67 -9.910 7.056 17.596 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -8.869 5.323 15.326 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -10.528 5.541 15.849 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -9.986 7.599 12.773 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -9.857 5.887 13.188 1.00 0.00 H new ATOM 1095 N SER A 68 -7.282 5.081 17.605 1.00 0.00 N ATOM 1096 CA SER A 68 -6.664 3.981 18.388 1.00 0.00 C ATOM 1097 C SER A 68 -6.540 4.408 19.833 1.00 0.00 C ATOM 1098 O SER A 68 -6.557 3.617 20.754 1.00 0.00 O ATOM 1099 CB SER A 68 -5.284 3.642 17.822 1.00 0.00 C ATOM 1100 OG SER A 68 -4.686 2.628 18.619 1.00 0.00 O ATOM 0 H SER A 68 -6.695 5.475 16.870 1.00 0.00 H new ATOM 0 HA SER A 68 -7.293 3.093 18.323 1.00 0.00 H new ATOM 0 HB2 SER A 68 -5.375 3.303 16.790 1.00 0.00 H new ATOM 0 HB3 SER A 68 -4.654 4.531 17.812 1.00 0.00 H new ATOM 0 HG SER A 68 -3.802 2.407 18.258 1.00 0.00 H new ATOM 1106 N ASP A 69 -6.429 5.666 20.011 1.00 0.00 N ATOM 1107 CA ASP A 69 -6.312 6.239 21.378 1.00 0.00 C ATOM 1108 C ASP A 69 -7.700 6.300 22.002 1.00 0.00 C ATOM 1109 O ASP A 69 -7.862 6.272 23.206 1.00 0.00 O ATOM 1110 CB ASP A 69 -5.725 7.649 21.295 1.00 0.00 C ATOM 1111 CG ASP A 69 -4.772 7.876 22.470 1.00 0.00 C ATOM 1112 OD1 ASP A 69 -5.192 7.665 23.596 1.00 0.00 O ATOM 1113 OD2 ASP A 69 -3.639 8.255 22.224 1.00 0.00 O ATOM 0 H ASP A 69 -6.412 6.353 19.258 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.657 5.616 21.987 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.194 7.778 20.352 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.525 8.389 21.314 1.00 0.00 H new ATOM 1118 N LYS A 70 -8.701 6.384 21.179 1.00 0.00 N ATOM 1119 CA LYS A 70 -10.089 6.450 21.679 1.00 0.00 C ATOM 1120 C LYS A 70 -10.665 5.036 21.752 1.00 0.00 C ATOM 1121 O LYS A 70 -11.760 4.773 21.293 1.00 0.00 O ATOM 1122 CB LYS A 70 -10.904 7.291 20.706 1.00 0.00 C ATOM 1123 CG LYS A 70 -10.724 8.769 21.051 1.00 0.00 C ATOM 1124 CD LYS A 70 -12.073 9.485 20.962 1.00 0.00 C ATOM 1125 CE LYS A 70 -12.484 9.971 22.353 1.00 0.00 C ATOM 1126 NZ LYS A 70 -13.045 8.832 23.131 1.00 0.00 N ATOM 0 H LYS A 70 -8.611 6.410 20.163 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.119 6.896 22.673 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.580 7.102 19.683 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.957 7.017 20.763 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.312 8.871 22.055 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.011 9.228 20.366 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.004 10.329 20.276 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -12.830 8.810 20.562 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -11.623 10.391 22.872 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.224 10.767 22.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.325 9.162 24.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -13.877 8.451 22.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.326 8.087 23.223 1.00 0.00 H new ATOM 1140 N SER A 71 -9.931 4.129 22.325 1.00 0.00 N ATOM 1141 CA SER A 71 -10.421 2.726 22.433 1.00 0.00 C ATOM 1142 C SER A 71 -9.791 2.060 23.658 1.00 0.00 C ATOM 1143 O SER A 71 -9.778 0.852 23.780 1.00 0.00 O ATOM 1144 CB SER A 71 -10.029 1.952 21.175 1.00 0.00 C ATOM 1145 OG SER A 71 -11.123 1.142 20.763 1.00 0.00 O ATOM 0 H SER A 71 -9.008 4.297 22.726 1.00 0.00 H new ATOM 0 HA SER A 71 -11.506 2.726 22.536 1.00 0.00 H new ATOM 0 HB2 SER A 71 -9.754 2.644 20.379 1.00 0.00 H new ATOM 0 HB3 SER A 71 -9.156 1.331 21.373 1.00 0.00 H new ATOM 0 HG SER A 71 -10.876 0.645 19.955 1.00 0.00 H new ATOM 1151 N ASN A 72 -9.267 2.838 24.565 1.00 0.00 N ATOM 1152 CA ASN A 72 -8.639 2.247 25.779 1.00 0.00 C ATOM 1153 C ASN A 72 -9.219 2.909 27.030 1.00 0.00 C ATOM 1154 O ASN A 72 -8.953 4.082 27.234 1.00 0.00 O ATOM 1155 CB ASN A 72 -7.127 2.478 25.733 1.00 0.00 C ATOM 1156 CG ASN A 72 -6.561 1.896 24.436 1.00 0.00 C ATOM 1157 OD1 ASN A 72 -6.358 2.609 23.474 1.00 0.00 O ATOM 1158 ND2 ASN A 72 -6.296 0.620 24.370 1.00 0.00 N ATOM 1159 OXT ASN A 72 -9.920 2.231 27.764 1.00 0.00 O ATOM 0 H ASN A 72 -9.247 3.857 24.517 1.00 0.00 H new ATOM 0 HA ASN A 72 -8.843 1.177 25.809 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -6.909 3.544 25.791 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -6.650 2.008 26.593 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -5.918 0.221 23.510 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.466 0.021 25.178 1.00 0.00 H new TER 1166 ASN A 72 ATOM 1167 N SER B 1 7.032 -11.453 -21.035 1.00 0.00 N ATOM 1168 CA SER B 1 7.553 -12.391 -20.001 1.00 0.00 C ATOM 1169 C SER B 1 7.150 -11.894 -18.612 1.00 0.00 C ATOM 1170 O SER B 1 7.594 -10.858 -18.160 1.00 0.00 O ATOM 1171 CB SER B 1 9.078 -12.457 -20.095 1.00 0.00 C ATOM 1172 OG SER B 1 9.460 -12.597 -21.457 1.00 0.00 O ATOM 0 H1 SER B 1 7.676 -11.443 -21.851 1.00 0.00 H new ATOM 0 H2 SER B 1 6.089 -11.764 -21.342 1.00 0.00 H new ATOM 0 H3 SER B 1 6.967 -10.496 -20.634 1.00 0.00 H new ATOM 0 HA SER B 1 7.135 -13.384 -20.168 1.00 0.00 H new ATOM 0 HB2 SER B 1 9.519 -11.554 -19.673 1.00 0.00 H new ATOM 0 HB3 SER B 1 9.454 -13.298 -19.512 1.00 0.00 H new ATOM 0 HG SER B 1 10.437 -12.638 -21.520 1.00 0.00 H new ATOM 1180 N ALA B 2 6.312 -12.625 -17.929 1.00 0.00 N ATOM 1181 CA ALA B 2 5.885 -12.192 -16.570 1.00 0.00 C ATOM 1182 C ALA B 2 7.095 -12.188 -15.635 1.00 0.00 C ATOM 1183 O ALA B 2 8.094 -12.828 -15.896 1.00 0.00 O ATOM 1184 CB ALA B 2 4.826 -13.158 -16.033 1.00 0.00 C ATOM 0 H ALA B 2 5.905 -13.502 -18.254 1.00 0.00 H new ATOM 0 HA ALA B 2 5.463 -11.188 -16.624 1.00 0.00 H new ATOM 0 HB1 ALA B 2 4.514 -12.840 -15.038 1.00 0.00 H new ATOM 0 HB2 ALA B 2 3.964 -13.160 -16.700 1.00 0.00 H new ATOM 0 HB3 ALA B 2 5.245 -14.163 -15.978 1.00 0.00 H new ATOM 1190 N LYS B 3 7.015 -11.472 -14.548 1.00 0.00 N ATOM 1191 CA LYS B 3 8.149 -11.422 -13.601 1.00 0.00 C ATOM 1192 C LYS B 3 8.669 -12.837 -13.341 1.00 0.00 C ATOM 1193 O LYS B 3 7.964 -13.685 -12.832 1.00 0.00 O ATOM 1194 CB LYS B 3 7.662 -10.803 -12.295 1.00 0.00 C ATOM 1195 CG LYS B 3 8.154 -9.360 -12.203 1.00 0.00 C ATOM 1196 CD LYS B 3 8.922 -9.162 -10.895 1.00 0.00 C ATOM 1197 CE LYS B 3 8.484 -7.851 -10.240 1.00 0.00 C ATOM 1198 NZ LYS B 3 8.871 -6.707 -11.112 1.00 0.00 N ATOM 0 H LYS B 3 6.203 -10.917 -14.278 1.00 0.00 H new ATOM 0 HA LYS B 3 8.958 -10.823 -14.019 1.00 0.00 H new ATOM 0 HB2 LYS B 3 6.573 -10.831 -12.250 1.00 0.00 H new ATOM 0 HB3 LYS B 3 8.031 -11.379 -11.447 1.00 0.00 H new ATOM 0 HG2 LYS B 3 8.797 -9.130 -13.052 1.00 0.00 H new ATOM 0 HG3 LYS B 3 7.309 -8.673 -12.248 1.00 0.00 H new ATOM 0 HD2 LYS B 3 8.735 -9.998 -10.221 1.00 0.00 H new ATOM 0 HD3 LYS B 3 9.994 -9.143 -11.090 1.00 0.00 H new ATOM 0 HE2 LYS B 3 7.405 -7.853 -10.082 1.00 0.00 H new ATOM 0 HE3 LYS B 3 8.949 -7.749 -9.260 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 8.729 -5.815 -10.597 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 9.872 -6.797 -11.379 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 8.282 -6.709 -11.969 1.00 0.00 H new ATOM 1212 N GLU B 4 9.900 -13.099 -13.688 1.00 0.00 N ATOM 1213 CA GLU B 4 10.468 -14.448 -13.464 1.00 0.00 C ATOM 1214 C GLU B 4 10.070 -14.951 -12.077 1.00 0.00 C ATOM 1215 O GLU B 4 9.523 -16.025 -11.929 1.00 0.00 O ATOM 1216 CB GLU B 4 11.978 -14.357 -13.570 1.00 0.00 C ATOM 1217 CG GLU B 4 12.438 -15.023 -14.865 1.00 0.00 C ATOM 1218 CD GLU B 4 12.773 -16.491 -14.596 1.00 0.00 C ATOM 1219 OE1 GLU B 4 13.269 -16.778 -13.519 1.00 0.00 O ATOM 1220 OE2 GLU B 4 12.527 -17.305 -15.472 1.00 0.00 O ATOM 0 H GLU B 4 10.536 -12.429 -14.119 1.00 0.00 H new ATOM 0 HA GLU B 4 10.086 -15.145 -14.210 1.00 0.00 H new ATOM 0 HB2 GLU B 4 12.292 -13.313 -13.554 1.00 0.00 H new ATOM 0 HB3 GLU B 4 12.443 -14.844 -12.713 1.00 0.00 H new ATOM 0 HG2 GLU B 4 11.656 -14.951 -15.621 1.00 0.00 H new ATOM 0 HG3 GLU B 4 13.313 -14.507 -15.261 1.00 0.00 H new ATOM 1227 N LEU B 5 10.340 -14.182 -11.057 1.00 0.00 N ATOM 1228 CA LEU B 5 9.985 -14.594 -9.690 1.00 0.00 C ATOM 1229 C LEU B 5 8.530 -15.059 -9.634 1.00 0.00 C ATOM 1230 O LEU B 5 7.614 -14.291 -9.853 1.00 0.00 O ATOM 1231 CB LEU B 5 10.188 -13.397 -8.805 1.00 0.00 C ATOM 1232 CG LEU B 5 11.520 -12.729 -9.111 1.00 0.00 C ATOM 1233 CD1 LEU B 5 12.046 -12.130 -7.839 1.00 0.00 C ATOM 1234 CD2 LEU B 5 12.528 -13.748 -9.610 1.00 0.00 C ATOM 0 H LEU B 5 10.799 -13.274 -11.125 1.00 0.00 H new ATOM 0 HA LEU B 5 10.606 -15.428 -9.362 1.00 0.00 H new ATOM 0 HB2 LEU B 5 9.375 -12.686 -8.953 1.00 0.00 H new ATOM 0 HB3 LEU B 5 10.159 -13.702 -7.759 1.00 0.00 H new ATOM 0 HG LEU B 5 11.372 -11.970 -9.879 1.00 0.00 H new ATOM 0 HD11 LEU B 5 13.002 -11.644 -8.034 1.00 0.00 H new ATOM 0 HD12 LEU B 5 11.335 -11.394 -7.462 1.00 0.00 H new ATOM 0 HD13 LEU B 5 12.183 -12.916 -7.096 1.00 0.00 H new ATOM 0 HD21 LEU B 5 13.474 -13.250 -9.823 1.00 0.00 H new ATOM 0 HD22 LEU B 5 12.683 -14.510 -8.846 1.00 0.00 H new ATOM 0 HD23 LEU B 5 12.152 -14.217 -10.519 1.00 0.00 H new ATOM 1246 N ARG B 6 8.308 -16.312 -9.345 1.00 0.00 N ATOM 1247 CA ARG B 6 6.926 -16.832 -9.277 1.00 0.00 C ATOM 1248 C ARG B 6 6.302 -16.468 -7.922 1.00 0.00 C ATOM 1249 O ARG B 6 6.071 -15.310 -7.635 1.00 0.00 O ATOM 1250 CB ARG B 6 6.985 -18.338 -9.457 1.00 0.00 C ATOM 1251 CG ARG B 6 7.192 -18.651 -10.927 1.00 0.00 C ATOM 1252 CD ARG B 6 6.079 -19.573 -11.376 1.00 0.00 C ATOM 1253 NE ARG B 6 6.622 -20.945 -11.559 1.00 0.00 N ATOM 1254 CZ ARG B 6 6.206 -21.687 -12.549 1.00 0.00 C ATOM 1255 NH1 ARG B 6 6.519 -21.373 -13.776 1.00 0.00 N ATOM 1256 NH2 ARG B 6 5.478 -22.743 -12.311 1.00 0.00 N ATOM 0 H ARG B 6 9.037 -16.999 -9.152 1.00 0.00 H new ATOM 0 HA ARG B 6 6.307 -16.392 -10.059 1.00 0.00 H new ATOM 0 HB2 ARG B 6 7.799 -18.757 -8.865 1.00 0.00 H new ATOM 0 HB3 ARG B 6 6.063 -18.796 -9.101 1.00 0.00 H new ATOM 0 HG2 ARG B 6 7.186 -17.733 -11.515 1.00 0.00 H new ATOM 0 HG3 ARG B 6 8.162 -19.123 -11.082 1.00 0.00 H new ATOM 0 HD2 ARG B 6 5.278 -19.582 -10.637 1.00 0.00 H new ATOM 0 HD3 ARG B 6 5.647 -19.213 -12.310 1.00 0.00 H new ATOM 0 HE ARG B 6 7.321 -21.307 -10.910 1.00 0.00 H new ATOM 0 HH11 ARG B 6 7.089 -20.548 -13.962 1.00 0.00 H new ATOM 0 HH12 ARG B 6 6.194 -21.953 -14.550 1.00 0.00 H new ATOM 0 HH21 ARG B 6 5.234 -22.989 -11.352 1.00 0.00 H new ATOM 0 HH22 ARG B 6 5.153 -23.323 -13.084 1.00 0.00 H new ATOM 1270 N CYS B 7 6.024 -17.433 -7.088 1.00 0.00 N ATOM 1271 CA CYS B 7 5.417 -17.115 -5.766 1.00 0.00 C ATOM 1272 C CYS B 7 6.529 -16.838 -4.751 1.00 0.00 C ATOM 1273 O CYS B 7 6.452 -17.240 -3.606 1.00 0.00 O ATOM 1274 CB CYS B 7 4.568 -18.299 -5.291 1.00 0.00 C ATOM 1275 SG CYS B 7 3.446 -18.831 -6.616 1.00 0.00 S ATOM 0 H CYS B 7 6.190 -18.424 -7.265 1.00 0.00 H new ATOM 0 HA CYS B 7 4.782 -16.234 -5.859 1.00 0.00 H new ATOM 0 HB2 CYS B 7 5.215 -19.126 -4.997 1.00 0.00 H new ATOM 0 HB3 CYS B 7 3.994 -18.015 -4.409 1.00 0.00 H new ATOM 1280 N GLN B 8 7.563 -16.153 -5.162 1.00 0.00 N ATOM 1281 CA GLN B 8 8.678 -15.849 -4.222 1.00 0.00 C ATOM 1282 C GLN B 8 8.535 -14.415 -3.710 1.00 0.00 C ATOM 1283 O GLN B 8 9.472 -13.642 -3.715 1.00 0.00 O ATOM 1284 CB GLN B 8 10.008 -16.008 -4.940 1.00 0.00 C ATOM 1285 CG GLN B 8 10.837 -17.076 -4.230 1.00 0.00 C ATOM 1286 CD GLN B 8 11.003 -18.286 -5.132 1.00 0.00 C ATOM 1287 OE1 GLN B 8 10.758 -18.218 -6.320 1.00 0.00 O ATOM 1288 NE2 GLN B 8 11.412 -19.401 -4.610 1.00 0.00 N ATOM 0 H GLN B 8 7.682 -15.791 -6.108 1.00 0.00 H new ATOM 0 HA GLN B 8 8.642 -16.539 -3.379 1.00 0.00 H new ATOM 0 HB2 GLN B 8 9.842 -16.291 -5.980 1.00 0.00 H new ATOM 0 HB3 GLN B 8 10.546 -15.060 -4.949 1.00 0.00 H new ATOM 0 HG2 GLN B 8 11.814 -16.673 -3.964 1.00 0.00 H new ATOM 0 HG3 GLN B 8 10.349 -17.369 -3.300 1.00 0.00 H new ATOM 0 HE21 GLN B 8 11.616 -19.452 -3.612 1.00 0.00 H new ATOM 0 HE22 GLN B 8 11.529 -20.226 -5.198 1.00 0.00 H new ATOM 1297 N CYS B 9 7.360 -14.061 -3.275 1.00 0.00 N ATOM 1298 CA CYS B 9 7.121 -12.682 -2.762 1.00 0.00 C ATOM 1299 C CYS B 9 6.108 -12.750 -1.617 1.00 0.00 C ATOM 1300 O CYS B 9 5.578 -11.756 -1.165 1.00 0.00 O ATOM 1301 CB CYS B 9 6.587 -11.825 -3.913 1.00 0.00 C ATOM 1302 SG CYS B 9 5.974 -10.228 -3.315 1.00 0.00 S ATOM 0 H CYS B 9 6.545 -14.674 -3.252 1.00 0.00 H new ATOM 0 HA CYS B 9 8.042 -12.238 -2.385 1.00 0.00 H new ATOM 0 HB2 CYS B 9 7.378 -11.662 -4.645 1.00 0.00 H new ATOM 0 HB3 CYS B 9 5.784 -12.357 -4.423 1.00 0.00 H new ATOM 1307 N ILE B 10 5.851 -13.928 -1.125 1.00 0.00 N ATOM 1308 CA ILE B 10 4.891 -14.068 -0.002 1.00 0.00 C ATOM 1309 C ILE B 10 5.604 -13.753 1.312 1.00 0.00 C ATOM 1310 O ILE B 10 5.103 -14.031 2.383 1.00 0.00 O ATOM 1311 CB ILE B 10 4.364 -15.497 0.035 1.00 0.00 C ATOM 1312 CG1 ILE B 10 4.017 -15.954 -1.385 1.00 0.00 C ATOM 1313 CG2 ILE B 10 3.113 -15.533 0.900 1.00 0.00 C ATOM 1314 CD1 ILE B 10 3.983 -17.482 -1.435 1.00 0.00 C ATOM 0 H ILE B 10 6.266 -14.800 -1.454 1.00 0.00 H new ATOM 0 HA ILE B 10 4.059 -13.377 -0.140 1.00 0.00 H new ATOM 0 HB ILE B 10 5.123 -16.162 0.448 1.00 0.00 H new ATOM 0 HG12 ILE B 10 3.050 -15.548 -1.683 1.00 0.00 H new ATOM 0 HG13 ILE B 10 4.754 -15.573 -2.092 1.00 0.00 H new ATOM 0 HG21 ILE B 10 2.724 -16.551 0.936 1.00 0.00 H new ATOM 0 HG22 ILE B 10 3.359 -15.203 1.909 1.00 0.00 H new ATOM 0 HG23 ILE B 10 2.358 -14.871 0.476 1.00 0.00 H new ATOM 0 HD11 ILE B 10 3.736 -17.808 -2.446 1.00 0.00 H new ATOM 0 HD12 ILE B 10 4.960 -17.877 -1.155 1.00 0.00 H new ATOM 0 HD13 ILE B 10 3.229 -17.852 -0.740 1.00 0.00 H new ATOM 1326 N LYS B 11 6.791 -13.214 1.238 1.00 0.00 N ATOM 1327 CA LYS B 11 7.557 -12.915 2.470 1.00 0.00 C ATOM 1328 C LYS B 11 8.070 -11.467 2.458 1.00 0.00 C ATOM 1329 O LYS B 11 8.289 -10.884 1.414 1.00 0.00 O ATOM 1330 CB LYS B 11 8.756 -13.853 2.521 1.00 0.00 C ATOM 1331 CG LYS B 11 9.167 -14.272 1.107 1.00 0.00 C ATOM 1332 CD LYS B 11 10.269 -15.326 1.196 1.00 0.00 C ATOM 1333 CE LYS B 11 9.742 -16.554 1.942 1.00 0.00 C ATOM 1334 NZ LYS B 11 10.003 -17.778 1.132 1.00 0.00 N ATOM 0 H LYS B 11 7.262 -12.968 0.367 1.00 0.00 H new ATOM 0 HA LYS B 11 6.908 -13.049 3.336 1.00 0.00 H new ATOM 0 HB2 LYS B 11 9.591 -13.359 3.018 1.00 0.00 H new ATOM 0 HB3 LYS B 11 8.510 -14.736 3.112 1.00 0.00 H new ATOM 0 HG2 LYS B 11 8.307 -14.672 0.569 1.00 0.00 H new ATOM 0 HG3 LYS B 11 9.520 -13.406 0.546 1.00 0.00 H new ATOM 0 HD2 LYS B 11 10.598 -15.608 0.196 1.00 0.00 H new ATOM 0 HD3 LYS B 11 11.137 -14.917 1.714 1.00 0.00 H new ATOM 0 HE2 LYS B 11 10.228 -16.638 2.914 1.00 0.00 H new ATOM 0 HE3 LYS B 11 8.673 -16.449 2.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 9.645 -18.613 1.639 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 9.520 -17.697 0.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 11.026 -17.880 0.977 1.00 0.00 H new ATOM 1348 N THR B 12 8.303 -10.899 3.617 1.00 0.00 N ATOM 1349 CA THR B 12 8.853 -9.507 3.677 1.00 0.00 C ATOM 1350 C THR B 12 10.158 -9.488 2.924 1.00 0.00 C ATOM 1351 O THR B 12 10.564 -10.477 2.349 1.00 0.00 O ATOM 1352 CB THR B 12 9.088 -9.091 5.133 1.00 0.00 C ATOM 1353 OG1 THR B 12 10.392 -9.488 5.534 1.00 0.00 O ATOM 1354 CG2 THR B 12 8.047 -9.752 6.040 1.00 0.00 C ATOM 0 H THR B 12 8.137 -11.338 4.523 1.00 0.00 H new ATOM 0 HA THR B 12 8.146 -8.807 3.232 1.00 0.00 H new ATOM 0 HB THR B 12 8.995 -8.008 5.216 1.00 0.00 H new ATOM 0 HG1 THR B 12 10.843 -8.736 5.971 1.00 0.00 H new ATOM 0 HG21 THR B 12 8.221 -9.451 7.073 1.00 0.00 H new ATOM 0 HG22 THR B 12 7.048 -9.440 5.735 1.00 0.00 H new ATOM 0 HG23 THR B 12 8.130 -10.836 5.959 1.00 0.00 H new ATOM 1362 N TYR B 13 10.810 -8.373 2.895 1.00 0.00 N ATOM 1363 CA TYR B 13 12.078 -8.306 2.154 1.00 0.00 C ATOM 1364 C TYR B 13 13.078 -9.306 2.770 1.00 0.00 C ATOM 1365 O TYR B 13 12.714 -10.427 3.060 1.00 0.00 O ATOM 1366 CB TYR B 13 12.562 -6.854 2.108 1.00 0.00 C ATOM 1367 CG TYR B 13 13.129 -6.386 3.407 1.00 0.00 C ATOM 1368 CD1 TYR B 13 12.350 -6.289 4.563 1.00 0.00 C ATOM 1369 CD2 TYR B 13 14.456 -6.009 3.430 1.00 0.00 C ATOM 1370 CE1 TYR B 13 12.939 -5.815 5.729 1.00 0.00 C ATOM 1371 CE2 TYR B 13 15.043 -5.545 4.586 1.00 0.00 C ATOM 1372 CZ TYR B 13 14.288 -5.445 5.748 1.00 0.00 C ATOM 1373 OH TYR B 13 14.864 -4.972 6.909 1.00 0.00 O ATOM 0 H TYR B 13 10.519 -7.508 3.352 1.00 0.00 H new ATOM 0 HA TYR B 13 11.957 -8.609 1.114 1.00 0.00 H new ATOM 0 HB2 TYR B 13 13.319 -6.754 1.330 1.00 0.00 H new ATOM 0 HB3 TYR B 13 11.730 -6.208 1.828 1.00 0.00 H new ATOM 0 HD1 TYR B 13 11.309 -6.577 4.551 1.00 0.00 H new ATOM 0 HD2 TYR B 13 15.044 -6.079 2.527 1.00 0.00 H new ATOM 0 HE1 TYR B 13 12.349 -5.731 6.630 1.00 0.00 H new ATOM 0 HE2 TYR B 13 16.085 -5.260 4.589 1.00 0.00 H new ATOM 0 HH TYR B 13 14.212 -5.017 7.639 1.00 0.00 H new ATOM 1383 N SER B 14 14.307 -8.965 2.980 1.00 0.00 N ATOM 1384 CA SER B 14 15.232 -9.976 3.573 1.00 0.00 C ATOM 1385 C SER B 14 15.177 -9.914 5.103 1.00 0.00 C ATOM 1386 O SER B 14 15.799 -10.706 5.781 1.00 0.00 O ATOM 1387 CB SER B 14 16.661 -9.725 3.089 1.00 0.00 C ATOM 1388 OG SER B 14 16.635 -9.385 1.709 1.00 0.00 O ATOM 0 H SER B 14 14.714 -8.052 2.775 1.00 0.00 H new ATOM 0 HA SER B 14 14.918 -10.969 3.252 1.00 0.00 H new ATOM 0 HB2 SER B 14 17.117 -8.920 3.665 1.00 0.00 H new ATOM 0 HB3 SER B 14 17.272 -10.614 3.245 1.00 0.00 H new ATOM 0 HG SER B 14 17.549 -9.222 1.395 1.00 0.00 H new ATOM 1394 N LYS B 15 14.450 -8.983 5.658 1.00 0.00 N ATOM 1395 CA LYS B 15 14.374 -8.883 7.140 1.00 0.00 C ATOM 1396 C LYS B 15 12.965 -8.446 7.567 1.00 0.00 C ATOM 1397 O LYS B 15 12.269 -7.805 6.826 1.00 0.00 O ATOM 1398 CB LYS B 15 15.353 -7.809 7.619 1.00 0.00 C ATOM 1399 CG LYS B 15 16.564 -7.718 6.686 1.00 0.00 C ATOM 1400 CD LYS B 15 17.817 -7.453 7.512 1.00 0.00 C ATOM 1401 CE LYS B 15 18.299 -8.772 8.110 1.00 0.00 C ATOM 1402 NZ LYS B 15 19.657 -8.590 8.697 1.00 0.00 N ATOM 0 H LYS B 15 13.906 -8.288 5.147 1.00 0.00 H new ATOM 0 HA LYS B 15 14.614 -9.856 7.569 1.00 0.00 H new ATOM 0 HB2 LYS B 15 14.848 -6.844 7.661 1.00 0.00 H new ATOM 0 HB3 LYS B 15 15.685 -8.040 8.631 1.00 0.00 H new ATOM 0 HG2 LYS B 15 16.675 -8.645 6.123 1.00 0.00 H new ATOM 0 HG3 LYS B 15 16.418 -6.919 5.959 1.00 0.00 H new ATOM 0 HD2 LYS B 15 18.595 -7.015 6.887 1.00 0.00 H new ATOM 0 HD3 LYS B 15 17.602 -6.735 8.304 1.00 0.00 H new ATOM 0 HE2 LYS B 15 17.603 -9.111 8.877 1.00 0.00 H new ATOM 0 HE3 LYS B 15 18.325 -9.543 7.340 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 19.983 -9.490 9.104 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 20.318 -8.286 7.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 19.619 -7.867 9.443 1.00 0.00 H new ATOM 1416 N PRO B 16 12.595 -8.777 8.768 1.00 0.00 N ATOM 1417 CA PRO B 16 11.333 -8.377 9.339 1.00 0.00 C ATOM 1418 C PRO B 16 11.480 -7.110 10.117 1.00 0.00 C ATOM 1419 O PRO B 16 12.548 -6.734 10.558 1.00 0.00 O ATOM 1420 CB PRO B 16 10.943 -9.488 10.251 1.00 0.00 C ATOM 1421 CG PRO B 16 12.253 -10.163 10.597 1.00 0.00 C ATOM 1422 CD PRO B 16 13.344 -9.617 9.650 1.00 0.00 C ATOM 0 HA PRO B 16 10.587 -8.193 8.566 1.00 0.00 H new ATOM 0 HB2 PRO B 16 10.441 -9.113 11.143 1.00 0.00 H new ATOM 0 HB3 PRO B 16 10.255 -10.180 9.764 1.00 0.00 H new ATOM 0 HG2 PRO B 16 12.519 -9.967 11.636 1.00 0.00 H new ATOM 0 HG3 PRO B 16 12.163 -11.244 10.490 1.00 0.00 H new ATOM 0 HD2 PRO B 16 14.108 -9.059 10.191 1.00 0.00 H new ATOM 0 HD3 PRO B 16 13.853 -10.417 9.113 1.00 0.00 H new ATOM 1430 N PHE B 17 10.409 -6.427 10.230 1.00 0.00 N ATOM 1431 CA PHE B 17 10.449 -5.136 10.917 1.00 0.00 C ATOM 1432 C PHE B 17 9.038 -4.611 11.097 1.00 0.00 C ATOM 1433 O PHE B 17 8.109 -5.093 10.480 1.00 0.00 O ATOM 1434 CB PHE B 17 11.198 -4.204 9.992 1.00 0.00 C ATOM 1435 CG PHE B 17 10.523 -4.231 8.636 1.00 0.00 C ATOM 1436 CD1 PHE B 17 10.621 -5.363 7.808 1.00 0.00 C ATOM 1437 CD2 PHE B 17 9.794 -3.122 8.189 1.00 0.00 C ATOM 1438 CE1 PHE B 17 10.017 -5.377 6.576 1.00 0.00 C ATOM 1439 CE2 PHE B 17 9.193 -3.144 6.954 1.00 0.00 C ATOM 1440 CZ PHE B 17 9.305 -4.272 6.141 1.00 0.00 C ATOM 0 H PHE B 17 9.495 -6.706 9.874 1.00 0.00 H new ATOM 0 HA PHE B 17 10.920 -5.218 11.897 1.00 0.00 H new ATOM 0 HB2 PHE B 17 11.200 -3.191 10.394 1.00 0.00 H new ATOM 0 HB3 PHE B 17 12.239 -4.514 9.903 1.00 0.00 H new ATOM 0 HD1 PHE B 17 11.175 -6.227 8.144 1.00 0.00 H new ATOM 0 HD2 PHE B 17 9.704 -2.248 8.817 1.00 0.00 H new ATOM 0 HE1 PHE B 17 10.097 -6.250 5.945 1.00 0.00 H new ATOM 0 HE2 PHE B 17 8.633 -2.286 6.612 1.00 0.00 H new ATOM 0 HZ PHE B 17 8.835 -4.283 5.169 1.00 0.00 H new ATOM 1450 N HIS B 18 8.863 -3.590 11.880 1.00 0.00 N ATOM 1451 CA HIS B 18 7.533 -3.030 12.010 1.00 0.00 C ATOM 1452 C HIS B 18 7.302 -2.246 10.732 1.00 0.00 C ATOM 1453 O HIS B 18 8.066 -1.355 10.418 1.00 0.00 O ATOM 1454 CB HIS B 18 7.486 -2.114 13.221 1.00 0.00 C ATOM 1455 CG HIS B 18 7.352 -2.941 14.446 1.00 0.00 C ATOM 1456 ND1 HIS B 18 8.394 -3.674 14.986 1.00 0.00 N ATOM 1457 CD2 HIS B 18 6.286 -3.157 15.236 1.00 0.00 C ATOM 1458 CE1 HIS B 18 7.916 -4.300 16.075 1.00 0.00 C ATOM 1459 NE2 HIS B 18 6.624 -4.017 16.276 1.00 0.00 N ATOM 0 H HIS B 18 9.592 -3.132 12.427 1.00 0.00 H new ATOM 0 HA HIS B 18 6.768 -3.794 12.151 1.00 0.00 H new ATOM 0 HB2 HIS B 18 8.392 -1.510 13.272 1.00 0.00 H new ATOM 0 HB3 HIS B 18 6.646 -1.424 13.139 1.00 0.00 H new ATOM 0 HD2 HIS B 18 5.308 -2.725 15.085 1.00 0.00 H new ATOM 0 HE1 HIS B 18 8.501 -4.950 16.708 1.00 0.00 H new ATOM 0 HE2 HIS B 18 6.021 -4.356 17.025 1.00 0.00 H new ATOM 1467 N PRO B 19 6.295 -2.612 10.001 1.00 0.00 N ATOM 1468 CA PRO B 19 6.014 -1.965 8.732 1.00 0.00 C ATOM 1469 C PRO B 19 5.530 -0.528 8.978 1.00 0.00 C ATOM 1470 O PRO B 19 5.294 0.234 8.064 1.00 0.00 O ATOM 1471 CB PRO B 19 4.934 -2.843 8.095 1.00 0.00 C ATOM 1472 CG PRO B 19 4.286 -3.622 9.258 1.00 0.00 C ATOM 1473 CD PRO B 19 5.347 -3.670 10.371 1.00 0.00 C ATOM 0 HA PRO B 19 6.884 -1.877 8.082 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.195 -2.236 7.571 1.00 0.00 H new ATOM 0 HB3 PRO B 19 5.366 -3.523 7.361 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.379 -3.126 9.603 1.00 0.00 H new ATOM 0 HG3 PRO B 19 4.001 -4.627 8.945 1.00 0.00 H new ATOM 0 HD2 PRO B 19 4.906 -3.487 11.351 1.00 0.00 H new ATOM 0 HD3 PRO B 19 5.834 -4.644 10.417 1.00 0.00 H new ATOM 1481 N LYS B 20 5.384 -0.158 10.222 1.00 0.00 N ATOM 1482 CA LYS B 20 4.931 1.210 10.559 1.00 0.00 C ATOM 1483 C LYS B 20 5.904 2.239 9.989 1.00 0.00 C ATOM 1484 O LYS B 20 5.509 3.258 9.457 1.00 0.00 O ATOM 1485 CB LYS B 20 4.912 1.336 12.064 1.00 0.00 C ATOM 1486 CG LYS B 20 3.475 1.423 12.547 1.00 0.00 C ATOM 1487 CD LYS B 20 3.356 2.598 13.510 1.00 0.00 C ATOM 1488 CE LYS B 20 1.982 2.580 14.179 1.00 0.00 C ATOM 1489 NZ LYS B 20 1.471 3.975 14.299 1.00 0.00 N ATOM 0 H LYS B 20 5.564 -0.759 11.026 1.00 0.00 H new ATOM 0 HA LYS B 20 3.941 1.387 10.139 1.00 0.00 H new ATOM 0 HB2 LYS B 20 5.408 0.478 12.518 1.00 0.00 H new ATOM 0 HB3 LYS B 20 5.465 2.223 12.372 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.799 1.556 11.702 1.00 0.00 H new ATOM 0 HG3 LYS B 20 3.186 0.497 13.043 1.00 0.00 H new ATOM 0 HD2 LYS B 20 4.140 2.542 14.266 1.00 0.00 H new ATOM 0 HD3 LYS B 20 3.497 3.536 12.973 1.00 0.00 H new ATOM 0 HE2 LYS B 20 1.288 1.976 13.594 1.00 0.00 H new ATOM 0 HE3 LYS B 20 2.051 2.120 15.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 0.536 3.964 14.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 2.130 4.538 14.874 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 1.390 4.398 13.352 1.00 0.00 H new ATOM 1503 N PHE B 21 7.176 1.982 10.108 1.00 0.00 N ATOM 1504 CA PHE B 21 8.192 2.934 9.590 1.00 0.00 C ATOM 1505 C PHE B 21 8.363 2.769 8.070 1.00 0.00 C ATOM 1506 O PHE B 21 9.358 3.165 7.511 1.00 0.00 O ATOM 1507 CB PHE B 21 9.506 2.653 10.337 1.00 0.00 C ATOM 1508 CG PHE B 21 10.537 2.046 9.452 1.00 0.00 C ATOM 1509 CD1 PHE B 21 10.263 0.838 8.817 1.00 0.00 C ATOM 1510 CD2 PHE B 21 11.764 2.683 9.281 1.00 0.00 C ATOM 1511 CE1 PHE B 21 11.221 0.263 8.000 1.00 0.00 C ATOM 1512 CE2 PHE B 21 12.725 2.108 8.462 1.00 0.00 C ATOM 1513 CZ PHE B 21 12.450 0.900 7.825 1.00 0.00 C ATOM 0 H PHE B 21 7.557 1.144 10.547 1.00 0.00 H new ATOM 0 HA PHE B 21 7.880 3.964 9.760 1.00 0.00 H new ATOM 0 HB2 PHE B 21 9.891 3.583 10.755 1.00 0.00 H new ATOM 0 HB3 PHE B 21 9.310 1.984 11.175 1.00 0.00 H new ATOM 0 HD1 PHE B 21 9.309 0.353 8.961 1.00 0.00 H new ATOM 0 HD2 PHE B 21 11.966 3.618 9.782 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.018 -0.673 7.501 1.00 0.00 H new ATOM 0 HE2 PHE B 21 13.679 2.593 8.319 1.00 0.00 H new ATOM 0 HZ PHE B 21 13.197 0.451 7.188 1.00 0.00 H new ATOM 1523 N ILE B 22 7.403 2.211 7.392 1.00 0.00 N ATOM 1524 CA ILE B 22 7.534 2.049 5.929 1.00 0.00 C ATOM 1525 C ILE B 22 7.241 3.373 5.221 1.00 0.00 C ATOM 1526 O ILE B 22 6.267 4.043 5.504 1.00 0.00 O ATOM 1527 CB ILE B 22 6.546 0.999 5.469 1.00 0.00 C ATOM 1528 CG1 ILE B 22 5.140 1.493 5.820 1.00 0.00 C ATOM 1529 CG2 ILE B 22 6.858 -0.332 6.159 1.00 0.00 C ATOM 1530 CD1 ILE B 22 4.125 0.348 5.772 1.00 0.00 C ATOM 0 H ILE B 22 6.533 1.861 7.793 1.00 0.00 H new ATOM 0 HA ILE B 22 8.551 1.742 5.686 1.00 0.00 H new ATOM 0 HB ILE B 22 6.614 0.838 4.393 1.00 0.00 H new ATOM 0 HG12 ILE B 22 5.145 1.937 6.816 1.00 0.00 H new ATOM 0 HG13 ILE B 22 4.842 2.277 5.123 1.00 0.00 H new ATOM 0 HG21 ILE B 22 6.147 -1.089 5.828 1.00 0.00 H new ATOM 0 HG22 ILE B 22 7.869 -0.647 5.901 1.00 0.00 H new ATOM 0 HG23 ILE B 22 6.780 -0.209 7.239 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.135 0.728 6.026 1.00 0.00 H new ATOM 0 HD12 ILE B 22 4.104 -0.078 4.769 1.00 0.00 H new ATOM 0 HD13 ILE B 22 4.412 -0.423 6.487 1.00 0.00 H new ATOM 1542 N LYS B 23 8.079 3.746 4.293 1.00 0.00 N ATOM 1543 CA LYS B 23 7.869 5.018 3.545 1.00 0.00 C ATOM 1544 C LYS B 23 6.974 4.742 2.337 1.00 0.00 C ATOM 1545 O LYS B 23 6.156 5.557 1.964 1.00 0.00 O ATOM 1546 CB LYS B 23 9.228 5.558 3.091 1.00 0.00 C ATOM 1547 CG LYS B 23 9.038 6.730 2.127 1.00 0.00 C ATOM 1548 CD LYS B 23 10.083 6.641 1.012 1.00 0.00 C ATOM 1549 CE LYS B 23 11.383 7.302 1.476 1.00 0.00 C ATOM 1550 NZ LYS B 23 12.092 7.880 0.299 1.00 0.00 N ATOM 0 H LYS B 23 8.908 3.219 4.019 1.00 0.00 H new ATOM 0 HA LYS B 23 7.387 5.760 4.182 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.807 5.880 3.957 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.797 4.766 2.604 1.00 0.00 H new ATOM 0 HG2 LYS B 23 8.034 6.708 1.703 1.00 0.00 H new ATOM 0 HG3 LYS B 23 9.138 7.675 2.661 1.00 0.00 H new ATOM 0 HD2 LYS B 23 10.265 5.598 0.753 1.00 0.00 H new ATOM 0 HD3 LYS B 23 9.713 7.133 0.113 1.00 0.00 H new ATOM 0 HE2 LYS B 23 11.167 8.084 2.204 1.00 0.00 H new ATOM 0 HE3 LYS B 23 12.019 6.570 1.974 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 12.976 8.330 0.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 12.310 7.124 -0.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 11.485 8.591 -0.157 1.00 0.00 H new ATOM 1564 N GLU B 24 7.106 3.596 1.729 1.00 0.00 N ATOM 1565 CA GLU B 24 6.229 3.282 0.559 1.00 0.00 C ATOM 1566 C GLU B 24 5.560 1.929 0.802 1.00 0.00 C ATOM 1567 O GLU B 24 6.202 0.913 0.806 1.00 0.00 O ATOM 1568 CB GLU B 24 7.064 3.231 -0.724 1.00 0.00 C ATOM 1569 CG GLU B 24 6.556 4.293 -1.700 1.00 0.00 C ATOM 1570 CD GLU B 24 7.125 5.657 -1.308 1.00 0.00 C ATOM 1571 OE1 GLU B 24 8.116 5.681 -0.597 1.00 0.00 O ATOM 1572 OE2 GLU B 24 6.563 6.653 -1.727 1.00 0.00 O ATOM 0 H GLU B 24 7.774 2.869 1.985 1.00 0.00 H new ATOM 0 HA GLU B 24 5.470 4.056 0.446 1.00 0.00 H new ATOM 0 HB2 GLU B 24 8.115 3.405 -0.495 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.996 2.242 -1.177 1.00 0.00 H new ATOM 0 HG2 GLU B 24 6.855 4.041 -2.717 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.467 4.324 -1.687 1.00 0.00 H new ATOM 1579 N LEU B 25 4.271 1.894 0.989 1.00 0.00 N ATOM 1580 CA LEU B 25 3.603 0.584 1.223 1.00 0.00 C ATOM 1581 C LEU B 25 3.062 0.108 -0.099 1.00 0.00 C ATOM 1582 O LEU B 25 2.062 0.604 -0.558 1.00 0.00 O ATOM 1583 CB LEU B 25 2.456 0.748 2.207 1.00 0.00 C ATOM 1584 CG LEU B 25 2.113 -0.611 2.794 1.00 0.00 C ATOM 1585 CD1 LEU B 25 1.617 -1.532 1.698 1.00 0.00 C ATOM 1586 CD2 LEU B 25 3.346 -1.231 3.412 1.00 0.00 C ATOM 0 H LEU B 25 3.656 2.707 0.990 1.00 0.00 H new ATOM 0 HA LEU B 25 4.313 -0.132 1.637 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.736 1.441 3.000 1.00 0.00 H new ATOM 0 HB3 LEU B 25 1.586 1.172 1.705 1.00 0.00 H new ATOM 0 HG LEU B 25 1.341 -0.477 3.552 1.00 0.00 H new ATOM 0 HD11 LEU B 25 1.372 -2.505 2.124 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.727 -1.103 1.237 1.00 0.00 H new ATOM 0 HD13 LEU B 25 2.394 -1.651 0.943 1.00 0.00 H new ATOM 0 HD21 LEU B 25 3.093 -2.205 3.831 1.00 0.00 H new ATOM 0 HD22 LEU B 25 4.114 -1.353 2.648 1.00 0.00 H new ATOM 0 HD23 LEU B 25 3.722 -0.582 4.203 1.00 0.00 H new ATOM 1598 N ARG B 26 3.693 -0.844 -0.719 1.00 0.00 N ATOM 1599 CA ARG B 26 3.202 -1.310 -1.999 1.00 0.00 C ATOM 1600 C ARG B 26 2.375 -2.542 -1.739 1.00 0.00 C ATOM 1601 O ARG B 26 2.706 -3.329 -0.906 1.00 0.00 O ATOM 1602 CB ARG B 26 4.409 -1.584 -2.900 1.00 0.00 C ATOM 1603 CG ARG B 26 4.028 -2.544 -3.976 1.00 0.00 C ATOM 1604 CD ARG B 26 5.278 -3.054 -4.689 1.00 0.00 C ATOM 1605 NE ARG B 26 5.491 -2.240 -5.911 1.00 0.00 N ATOM 1606 CZ ARG B 26 6.636 -2.279 -6.537 1.00 0.00 C ATOM 1607 NH1 ARG B 26 6.922 -3.292 -7.308 1.00 0.00 N ATOM 1608 NH2 ARG B 26 7.494 -1.306 -6.391 1.00 0.00 N ATOM 0 H ARG B 26 4.532 -1.311 -0.376 1.00 0.00 H new ATOM 0 HA ARG B 26 2.574 -0.578 -2.507 1.00 0.00 H new ATOM 0 HB2 ARG B 26 4.765 -0.652 -3.340 1.00 0.00 H new ATOM 0 HB3 ARG B 26 5.230 -1.992 -2.310 1.00 0.00 H new ATOM 0 HG2 ARG B 26 3.476 -3.381 -3.549 1.00 0.00 H new ATOM 0 HG3 ARG B 26 3.365 -2.057 -4.691 1.00 0.00 H new ATOM 0 HD2 ARG B 26 6.144 -2.983 -4.031 1.00 0.00 H new ATOM 0 HD3 ARG B 26 5.162 -4.106 -4.950 1.00 0.00 H new ATOM 0 HE ARG B 26 4.740 -1.647 -6.264 1.00 0.00 H new ATOM 0 HH11 ARG B 26 6.251 -4.052 -7.421 1.00 0.00 H new ATOM 0 HH12 ARG B 26 7.816 -3.324 -7.798 1.00 0.00 H new ATOM 0 HH21 ARG B 26 7.270 -0.515 -5.788 1.00 0.00 H new ATOM 0 HH22 ARG B 26 8.388 -1.337 -6.880 1.00 0.00 H new ATOM 1622 N VAL B 27 1.290 -2.702 -2.415 1.00 0.00 N ATOM 1623 CA VAL B 27 0.449 -3.911 -2.156 1.00 0.00 C ATOM 1624 C VAL B 27 0.231 -4.680 -3.454 1.00 0.00 C ATOM 1625 O VAL B 27 -0.411 -4.207 -4.364 1.00 0.00 O ATOM 1626 CB VAL B 27 -0.904 -3.493 -1.578 1.00 0.00 C ATOM 1627 CG1 VAL B 27 -1.699 -4.727 -1.195 1.00 0.00 C ATOM 1628 CG2 VAL B 27 -0.693 -2.669 -0.321 1.00 0.00 C ATOM 0 H VAL B 27 0.940 -2.064 -3.130 1.00 0.00 H new ATOM 0 HA VAL B 27 0.964 -4.551 -1.439 1.00 0.00 H new ATOM 0 HB VAL B 27 -1.438 -2.912 -2.329 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -2.662 -4.426 -0.784 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -1.859 -5.345 -2.078 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -1.148 -5.298 -0.448 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -1.660 -2.374 0.087 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -0.154 -3.263 0.417 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -0.114 -1.778 -0.563 1.00 0.00 H new ATOM 1638 N ILE B 28 0.743 -5.872 -3.554 1.00 0.00 N ATOM 1639 CA ILE B 28 0.534 -6.636 -4.794 1.00 0.00 C ATOM 1640 C ILE B 28 -0.848 -7.268 -4.736 1.00 0.00 C ATOM 1641 O ILE B 28 -1.002 -8.429 -4.414 1.00 0.00 O ATOM 1642 CB ILE B 28 1.621 -7.691 -4.922 1.00 0.00 C ATOM 1643 CG1 ILE B 28 1.896 -8.317 -3.569 1.00 0.00 C ATOM 1644 CG2 ILE B 28 2.892 -7.025 -5.429 1.00 0.00 C ATOM 1645 CD1 ILE B 28 2.643 -9.641 -3.749 1.00 0.00 C ATOM 0 H ILE B 28 1.292 -6.341 -2.833 1.00 0.00 H new ATOM 0 HA ILE B 28 0.591 -5.988 -5.669 1.00 0.00 H new ATOM 0 HB ILE B 28 1.296 -8.466 -5.616 1.00 0.00 H new ATOM 0 HG12 ILE B 28 2.488 -7.636 -2.957 1.00 0.00 H new ATOM 0 HG13 ILE B 28 0.958 -8.488 -3.040 1.00 0.00 H new ATOM 0 HG21 ILE B 28 3.680 -7.771 -5.525 1.00 0.00 H new ATOM 0 HG22 ILE B 28 2.702 -6.571 -6.401 1.00 0.00 H new ATOM 0 HG23 ILE B 28 3.206 -6.255 -4.724 1.00 0.00 H new ATOM 0 HD11 ILE B 28 2.837 -10.085 -2.773 1.00 0.00 H new ATOM 0 HD12 ILE B 28 2.036 -10.323 -4.344 1.00 0.00 H new ATOM 0 HD13 ILE B 28 3.589 -9.459 -4.259 1.00 0.00 H new ATOM 1657 N GLU B 29 -1.867 -6.492 -5.010 1.00 0.00 N ATOM 1658 CA GLU B 29 -3.253 -7.044 -4.932 1.00 0.00 C ATOM 1659 C GLU B 29 -3.821 -7.314 -6.330 1.00 0.00 C ATOM 1660 O GLU B 29 -4.883 -6.834 -6.673 1.00 0.00 O ATOM 1661 CB GLU B 29 -4.157 -6.046 -4.206 1.00 0.00 C ATOM 1662 CG GLU B 29 -5.377 -6.777 -3.643 1.00 0.00 C ATOM 1663 CD GLU B 29 -6.372 -5.757 -3.086 1.00 0.00 C ATOM 1664 OE1 GLU B 29 -6.329 -4.618 -3.519 1.00 0.00 O ATOM 1665 OE2 GLU B 29 -7.163 -6.134 -2.235 1.00 0.00 O ATOM 0 H GLU B 29 -1.800 -5.511 -5.281 1.00 0.00 H new ATOM 0 HA GLU B 29 -3.215 -7.987 -4.386 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -3.607 -5.561 -3.400 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -4.475 -5.261 -4.892 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -5.850 -7.373 -4.424 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -5.070 -7.467 -2.857 1.00 0.00 H new ATOM 1672 N SER B 30 -3.142 -8.084 -7.138 1.00 0.00 N ATOM 1673 CA SER B 30 -3.680 -8.375 -8.498 1.00 0.00 C ATOM 1674 C SER B 30 -4.740 -9.473 -8.385 1.00 0.00 C ATOM 1675 O SER B 30 -5.161 -9.825 -7.301 1.00 0.00 O ATOM 1676 CB SER B 30 -2.545 -8.850 -9.405 1.00 0.00 C ATOM 1677 OG SER B 30 -2.984 -8.837 -10.757 1.00 0.00 O ATOM 0 H SER B 30 -2.247 -8.520 -6.918 1.00 0.00 H new ATOM 0 HA SER B 30 -4.124 -7.474 -8.922 1.00 0.00 H new ATOM 0 HB2 SER B 30 -1.676 -8.203 -9.287 1.00 0.00 H new ATOM 0 HB3 SER B 30 -2.235 -9.856 -9.121 1.00 0.00 H new ATOM 0 HG SER B 30 -2.257 -9.140 -11.340 1.00 0.00 H new ATOM 1683 N GLY B 31 -5.173 -10.025 -9.486 1.00 0.00 N ATOM 1684 CA GLY B 31 -6.198 -11.106 -9.418 1.00 0.00 C ATOM 1685 C GLY B 31 -5.645 -12.268 -8.584 1.00 0.00 C ATOM 1686 O GLY B 31 -4.793 -12.073 -7.745 1.00 0.00 O ATOM 0 H GLY B 31 -4.863 -9.776 -10.425 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -7.117 -10.726 -8.971 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -6.450 -11.449 -10.421 1.00 0.00 H new ATOM 1690 N PRO B 32 -6.167 -13.439 -8.813 1.00 0.00 N ATOM 1691 CA PRO B 32 -5.762 -14.620 -8.128 1.00 0.00 C ATOM 1692 C PRO B 32 -4.846 -15.489 -8.995 1.00 0.00 C ATOM 1693 O PRO B 32 -5.260 -16.052 -9.989 1.00 0.00 O ATOM 1694 CB PRO B 32 -7.078 -15.353 -7.903 1.00 0.00 C ATOM 1695 CG PRO B 32 -8.011 -14.832 -9.026 1.00 0.00 C ATOM 1696 CD PRO B 32 -7.256 -13.662 -9.688 1.00 0.00 C ATOM 0 HA PRO B 32 -5.205 -14.398 -7.218 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -6.946 -16.433 -7.966 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -7.488 -15.139 -6.916 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -8.228 -15.617 -9.750 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -8.966 -14.501 -8.619 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -6.919 -13.918 -10.692 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -7.886 -12.777 -9.779 1.00 0.00 H new ATOM 1704 N HIS B 33 -3.614 -15.586 -8.631 1.00 0.00 N ATOM 1705 CA HIS B 33 -2.649 -16.410 -9.440 1.00 0.00 C ATOM 1706 C HIS B 33 -1.398 -16.713 -8.608 1.00 0.00 C ATOM 1707 O HIS B 33 -1.314 -17.719 -7.931 1.00 0.00 O ATOM 1708 CB HIS B 33 -2.243 -15.624 -10.695 1.00 0.00 C ATOM 1709 CG HIS B 33 -2.672 -14.204 -10.505 1.00 0.00 C ATOM 1710 ND1 HIS B 33 -2.369 -13.523 -9.345 1.00 0.00 N ATOM 1711 CD2 HIS B 33 -3.474 -13.372 -11.234 1.00 0.00 C ATOM 1712 CE1 HIS B 33 -2.990 -12.345 -9.397 1.00 0.00 C ATOM 1713 NE2 HIS B 33 -3.673 -12.190 -10.534 1.00 0.00 N ATOM 0 H HIS B 33 -3.214 -15.135 -7.808 1.00 0.00 H new ATOM 0 HA HIS B 33 -3.127 -17.347 -9.726 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -1.165 -15.680 -10.849 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -2.714 -16.050 -11.581 1.00 0.00 H new ATOM 0 HD1 HIS B 33 -1.777 -13.860 -8.585 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -3.889 -13.599 -12.205 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -2.946 -11.604 -8.613 1.00 0.00 H new ATOM 1721 N CYS B 34 -0.428 -15.841 -8.660 1.00 0.00 N ATOM 1722 CA CYS B 34 0.828 -16.053 -7.882 1.00 0.00 C ATOM 1723 C CYS B 34 1.699 -14.792 -7.979 1.00 0.00 C ATOM 1724 O CYS B 34 2.446 -14.477 -7.075 1.00 0.00 O ATOM 1725 CB CYS B 34 1.594 -17.258 -8.448 1.00 0.00 C ATOM 1726 SG CYS B 34 3.310 -17.239 -7.854 1.00 0.00 S ATOM 0 H CYS B 34 -0.451 -14.984 -9.212 1.00 0.00 H new ATOM 0 HA CYS B 34 0.582 -16.249 -6.838 1.00 0.00 H new ATOM 0 HB2 CYS B 34 1.106 -18.184 -8.145 1.00 0.00 H new ATOM 0 HB3 CYS B 34 1.577 -17.231 -9.538 1.00 0.00 H new ATOM 1731 N ALA B 35 1.605 -14.064 -9.060 1.00 0.00 N ATOM 1732 CA ALA B 35 2.421 -12.832 -9.194 1.00 0.00 C ATOM 1733 C ALA B 35 2.109 -11.896 -8.037 1.00 0.00 C ATOM 1734 O ALA B 35 2.777 -11.892 -7.023 1.00 0.00 O ATOM 1735 CB ALA B 35 2.083 -12.133 -10.511 1.00 0.00 C ATOM 0 H ALA B 35 0.998 -14.273 -9.853 1.00 0.00 H new ATOM 0 HA ALA B 35 3.479 -13.095 -9.183 1.00 0.00 H new ATOM 0 HB1 ALA B 35 2.683 -11.228 -10.607 1.00 0.00 H new ATOM 0 HB2 ALA B 35 2.299 -12.802 -11.344 1.00 0.00 H new ATOM 0 HB3 ALA B 35 1.025 -11.869 -10.522 1.00 0.00 H new ATOM 1741 N ASN B 36 1.108 -11.092 -8.196 1.00 0.00 N ATOM 1742 CA ASN B 36 0.747 -10.138 -7.137 1.00 0.00 C ATOM 1743 C ASN B 36 -0.568 -10.525 -6.484 1.00 0.00 C ATOM 1744 O ASN B 36 -1.585 -10.691 -7.129 1.00 0.00 O ATOM 1745 CB ASN B 36 0.566 -8.789 -7.762 1.00 0.00 C ATOM 1746 CG ASN B 36 1.860 -8.314 -8.362 1.00 0.00 C ATOM 1747 OD1 ASN B 36 2.931 -8.719 -7.957 1.00 0.00 O ATOM 1748 ND2 ASN B 36 1.798 -7.466 -9.325 1.00 0.00 N ATOM 0 H ASN B 36 0.518 -11.057 -9.028 1.00 0.00 H new ATOM 0 HA ASN B 36 1.536 -10.135 -6.385 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -0.204 -8.838 -8.532 1.00 0.00 H new ATOM 0 HB3 ASN B 36 0.222 -8.077 -7.012 1.00 0.00 H new ATOM 0 HD21 ASN B 36 2.655 -7.124 -9.760 1.00 0.00 H new ATOM 0 HD22 ASN B 36 0.892 -7.134 -9.655 1.00 0.00 H new ATOM 1755 N THR B 37 -0.546 -10.651 -5.206 1.00 0.00 N ATOM 1756 CA THR B 37 -1.774 -11.019 -4.463 1.00 0.00 C ATOM 1757 C THR B 37 -1.544 -10.842 -2.959 1.00 0.00 C ATOM 1758 O THR B 37 -2.370 -11.197 -2.142 1.00 0.00 O ATOM 1759 CB THR B 37 -2.048 -12.474 -4.759 1.00 0.00 C ATOM 1760 OG1 THR B 37 -3.297 -12.854 -4.193 1.00 0.00 O ATOM 1761 CG2 THR B 37 -0.915 -13.304 -4.157 1.00 0.00 C ATOM 0 H THR B 37 0.282 -10.514 -4.626 1.00 0.00 H new ATOM 0 HA THR B 37 -2.612 -10.389 -4.762 1.00 0.00 H new ATOM 0 HB THR B 37 -2.097 -12.641 -5.835 1.00 0.00 H new ATOM 0 HG1 THR B 37 -3.424 -12.390 -3.339 1.00 0.00 H new ATOM 0 HG21 THR B 37 -1.091 -14.361 -4.358 1.00 0.00 H new ATOM 0 HG22 THR B 37 0.033 -13.003 -4.603 1.00 0.00 H new ATOM 0 HG23 THR B 37 -0.877 -13.141 -3.080 1.00 0.00 H new ATOM 1769 N GLU B 38 -0.415 -10.310 -2.598 1.00 0.00 N ATOM 1770 CA GLU B 38 -0.093 -10.116 -1.147 1.00 0.00 C ATOM 1771 C GLU B 38 0.249 -8.646 -0.866 1.00 0.00 C ATOM 1772 O GLU B 38 -0.172 -7.748 -1.578 1.00 0.00 O ATOM 1773 CB GLU B 38 1.106 -10.993 -0.777 1.00 0.00 C ATOM 1774 CG GLU B 38 0.747 -11.879 0.417 1.00 0.00 C ATOM 1775 CD GLU B 38 1.124 -13.328 0.106 1.00 0.00 C ATOM 1776 OE1 GLU B 38 1.879 -13.535 -0.830 1.00 0.00 O ATOM 1777 OE2 GLU B 38 0.652 -14.207 0.810 1.00 0.00 O ATOM 0 H GLU B 38 0.309 -9.996 -3.245 1.00 0.00 H new ATOM 0 HA GLU B 38 -0.961 -10.396 -0.551 1.00 0.00 H new ATOM 0 HB2 GLU B 38 1.393 -11.611 -1.628 1.00 0.00 H new ATOM 0 HB3 GLU B 38 1.965 -10.368 -0.533 1.00 0.00 H new ATOM 0 HG2 GLU B 38 1.274 -11.538 1.308 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -0.320 -11.807 0.630 1.00 0.00 H new ATOM 1784 N ILE B 39 1.018 -8.378 0.161 1.00 0.00 N ATOM 1785 CA ILE B 39 1.362 -6.960 0.443 1.00 0.00 C ATOM 1786 C ILE B 39 2.829 -6.703 0.090 1.00 0.00 C ATOM 1787 O ILE B 39 3.606 -7.610 -0.120 1.00 0.00 O ATOM 1788 CB ILE B 39 1.057 -6.600 1.906 1.00 0.00 C ATOM 1789 CG1 ILE B 39 1.959 -5.455 2.387 1.00 0.00 C ATOM 1790 CG2 ILE B 39 1.267 -7.815 2.785 1.00 0.00 C ATOM 1791 CD1 ILE B 39 1.774 -5.257 3.892 1.00 0.00 C ATOM 0 H ILE B 39 1.413 -9.067 0.801 1.00 0.00 H new ATOM 0 HA ILE B 39 0.743 -6.314 -0.179 1.00 0.00 H new ATOM 0 HB ILE B 39 0.019 -6.274 1.971 1.00 0.00 H new ATOM 0 HG12 ILE B 39 3.002 -5.682 2.165 1.00 0.00 H new ATOM 0 HG13 ILE B 39 1.712 -4.536 1.856 1.00 0.00 H new ATOM 0 HG21 ILE B 39 1.050 -7.556 3.821 1.00 0.00 H new ATOM 0 HG22 ILE B 39 0.601 -8.616 2.464 1.00 0.00 H new ATOM 0 HG23 ILE B 39 2.301 -8.149 2.703 1.00 0.00 H new ATOM 0 HD11 ILE B 39 2.415 -4.444 4.233 1.00 0.00 H new ATOM 0 HD12 ILE B 39 0.733 -5.011 4.101 1.00 0.00 H new ATOM 0 HD13 ILE B 39 2.042 -6.175 4.415 1.00 0.00 H new ATOM 1803 N ILE B 40 3.184 -5.456 0.022 1.00 0.00 N ATOM 1804 CA ILE B 40 4.581 -5.038 -0.324 1.00 0.00 C ATOM 1805 C ILE B 40 4.880 -3.739 0.428 1.00 0.00 C ATOM 1806 O ILE B 40 4.022 -3.172 1.067 1.00 0.00 O ATOM 1807 CB ILE B 40 4.706 -4.806 -1.836 1.00 0.00 C ATOM 1808 CG1 ILE B 40 4.087 -5.983 -2.582 1.00 0.00 C ATOM 1809 CG2 ILE B 40 6.169 -4.667 -2.250 1.00 0.00 C ATOM 1810 CD1 ILE B 40 4.995 -7.209 -2.468 1.00 0.00 C ATOM 0 H ILE B 40 2.548 -4.678 0.196 1.00 0.00 H new ATOM 0 HA ILE B 40 5.289 -5.817 -0.040 1.00 0.00 H new ATOM 0 HB ILE B 40 4.183 -3.883 -2.085 1.00 0.00 H new ATOM 0 HG12 ILE B 40 3.103 -6.209 -2.170 1.00 0.00 H new ATOM 0 HG13 ILE B 40 3.942 -5.724 -3.631 1.00 0.00 H new ATOM 0 HG21 ILE B 40 6.229 -4.503 -3.326 1.00 0.00 H new ATOM 0 HG22 ILE B 40 6.616 -3.820 -1.729 1.00 0.00 H new ATOM 0 HG23 ILE B 40 6.709 -5.578 -1.991 1.00 0.00 H new ATOM 0 HD11 ILE B 40 4.546 -8.045 -3.003 1.00 0.00 H new ATOM 0 HD12 ILE B 40 5.969 -6.982 -2.901 1.00 0.00 H new ATOM 0 HD13 ILE B 40 5.118 -7.474 -1.418 1.00 0.00 H new ATOM 1822 N VAL B 41 6.088 -3.275 0.395 1.00 0.00 N ATOM 1823 CA VAL B 41 6.425 -2.067 1.160 1.00 0.00 C ATOM 1824 C VAL B 41 7.766 -1.503 0.726 1.00 0.00 C ATOM 1825 O VAL B 41 8.499 -2.064 -0.077 1.00 0.00 O ATOM 1826 CB VAL B 41 6.502 -2.441 2.635 1.00 0.00 C ATOM 1827 CG1 VAL B 41 7.862 -3.039 2.940 1.00 0.00 C ATOM 1828 CG2 VAL B 41 6.288 -1.205 3.502 1.00 0.00 C ATOM 0 H VAL B 41 6.858 -3.686 -0.133 1.00 0.00 H new ATOM 0 HA VAL B 41 5.660 -1.311 0.985 1.00 0.00 H new ATOM 0 HB VAL B 41 5.723 -3.171 2.854 1.00 0.00 H new ATOM 0 HG11 VAL B 41 7.914 -3.305 3.996 1.00 0.00 H new ATOM 0 HG12 VAL B 41 8.011 -3.932 2.333 1.00 0.00 H new ATOM 0 HG13 VAL B 41 8.640 -2.310 2.711 1.00 0.00 H new ATOM 0 HG21 VAL B 41 6.345 -1.484 4.554 1.00 0.00 H new ATOM 0 HG22 VAL B 41 7.059 -0.467 3.280 1.00 0.00 H new ATOM 0 HG23 VAL B 41 5.307 -0.779 3.292 1.00 0.00 H new ATOM 1838 N LYS B 42 8.091 -0.421 1.328 1.00 0.00 N ATOM 1839 CA LYS B 42 9.369 0.256 1.076 1.00 0.00 C ATOM 1840 C LYS B 42 9.863 0.750 2.417 1.00 0.00 C ATOM 1841 O LYS B 42 9.824 1.934 2.704 1.00 0.00 O ATOM 1842 CB LYS B 42 9.166 1.440 0.132 1.00 0.00 C ATOM 1843 CG LYS B 42 10.466 1.716 -0.627 1.00 0.00 C ATOM 1844 CD LYS B 42 10.507 3.181 -1.064 1.00 0.00 C ATOM 1845 CE LYS B 42 9.737 3.345 -2.375 1.00 0.00 C ATOM 1846 NZ LYS B 42 10.540 4.164 -3.325 1.00 0.00 N ATOM 0 H LYS B 42 7.499 0.045 2.016 1.00 0.00 H new ATOM 0 HA LYS B 42 10.085 -0.421 0.610 1.00 0.00 H new ATOM 0 HB2 LYS B 42 8.361 1.225 -0.571 1.00 0.00 H new ATOM 0 HB3 LYS B 42 8.868 2.323 0.698 1.00 0.00 H new ATOM 0 HG2 LYS B 42 11.323 1.492 0.008 1.00 0.00 H new ATOM 0 HG3 LYS B 42 10.535 1.065 -1.498 1.00 0.00 H new ATOM 0 HD2 LYS B 42 10.070 3.814 -0.292 1.00 0.00 H new ATOM 0 HD3 LYS B 42 11.540 3.504 -1.194 1.00 0.00 H new ATOM 0 HE2 LYS B 42 9.526 2.368 -2.809 1.00 0.00 H new ATOM 0 HE3 LYS B 42 8.776 3.825 -2.187 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.016 4.275 -4.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 10.720 5.100 -2.910 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 11.446 3.689 -3.513 1.00 0.00 H new ATOM 1860 N LEU B 43 10.309 -0.173 3.237 1.00 0.00 N ATOM 1861 CA LEU B 43 10.833 0.183 4.600 1.00 0.00 C ATOM 1862 C LEU B 43 11.501 1.554 4.512 1.00 0.00 C ATOM 1863 O LEU B 43 12.459 1.709 3.778 1.00 0.00 O ATOM 1864 CB LEU B 43 11.880 -0.830 5.054 1.00 0.00 C ATOM 1865 CG LEU B 43 11.358 -2.274 5.014 1.00 0.00 C ATOM 1866 CD1 LEU B 43 11.548 -2.932 3.680 1.00 0.00 C ATOM 1867 CD2 LEU B 43 12.189 -3.087 5.936 1.00 0.00 C ATOM 0 H LEU B 43 10.333 -1.169 3.019 1.00 0.00 H new ATOM 0 HA LEU B 43 10.007 0.186 5.311 1.00 0.00 H new ATOM 0 HB2 LEU B 43 12.761 -0.748 4.417 1.00 0.00 H new ATOM 0 HB3 LEU B 43 12.197 -0.590 6.069 1.00 0.00 H new ATOM 0 HG LEU B 43 10.298 -2.226 5.264 1.00 0.00 H new ATOM 0 HD11 LEU B 43 11.159 -3.949 3.717 1.00 0.00 H new ATOM 0 HD12 LEU B 43 11.014 -2.367 2.916 1.00 0.00 H new ATOM 0 HD13 LEU B 43 12.610 -2.958 3.435 1.00 0.00 H new ATOM 0 HD21 LEU B 43 11.839 -4.119 5.927 1.00 0.00 H new ATOM 0 HD22 LEU B 43 13.230 -3.054 5.613 1.00 0.00 H new ATOM 0 HD23 LEU B 43 12.110 -2.686 6.946 1.00 0.00 H new ATOM 1879 N SER B 44 11.017 2.508 5.297 1.00 0.00 N ATOM 1880 CA SER B 44 11.568 3.919 5.324 1.00 0.00 C ATOM 1881 C SER B 44 12.758 4.107 4.371 1.00 0.00 C ATOM 1882 O SER B 44 12.675 3.807 3.195 1.00 0.00 O ATOM 1883 CB SER B 44 11.955 4.324 6.746 1.00 0.00 C ATOM 1884 OG SER B 44 12.017 5.741 6.827 1.00 0.00 O ATOM 0 H SER B 44 10.239 2.360 5.939 1.00 0.00 H new ATOM 0 HA SER B 44 10.770 4.573 4.973 1.00 0.00 H new ATOM 0 HB2 SER B 44 11.225 3.939 7.458 1.00 0.00 H new ATOM 0 HB3 SER B 44 12.919 3.890 7.011 1.00 0.00 H new ATOM 0 HG SER B 44 12.263 6.006 7.738 1.00 0.00 H new ATOM 1890 N ASP B 45 13.843 4.653 4.836 1.00 0.00 N ATOM 1891 CA ASP B 45 14.992 4.884 3.929 1.00 0.00 C ATOM 1892 C ASP B 45 16.011 3.785 4.169 1.00 0.00 C ATOM 1893 O ASP B 45 17.190 4.040 4.316 1.00 0.00 O ATOM 1894 CB ASP B 45 15.638 6.244 4.211 1.00 0.00 C ATOM 1895 CG ASP B 45 15.059 6.878 5.480 1.00 0.00 C ATOM 1896 OD1 ASP B 45 13.956 7.396 5.410 1.00 0.00 O ATOM 1897 OD2 ASP B 45 15.727 6.835 6.499 1.00 0.00 O ATOM 0 H ASP B 45 13.982 4.948 5.802 1.00 0.00 H new ATOM 0 HA ASP B 45 14.648 4.875 2.895 1.00 0.00 H new ATOM 0 HB2 ASP B 45 16.716 6.122 4.321 1.00 0.00 H new ATOM 0 HB3 ASP B 45 15.477 6.909 3.363 1.00 0.00 H new ATOM 1902 N GLY B 46 15.568 2.562 4.241 1.00 0.00 N ATOM 1903 CA GLY B 46 16.531 1.473 4.508 1.00 0.00 C ATOM 1904 C GLY B 46 16.164 0.189 3.762 1.00 0.00 C ATOM 1905 O GLY B 46 16.998 -0.393 3.097 1.00 0.00 O ATOM 0 H GLY B 46 14.595 2.277 4.128 1.00 0.00 H new ATOM 0 HA2 GLY B 46 17.530 1.792 4.211 1.00 0.00 H new ATOM 0 HA3 GLY B 46 16.565 1.273 5.579 1.00 0.00 H new ATOM 1909 N ARG B 47 14.959 -0.316 3.900 1.00 0.00 N ATOM 1910 CA ARG B 47 14.638 -1.583 3.249 1.00 0.00 C ATOM 1911 C ARG B 47 13.419 -1.422 2.329 1.00 0.00 C ATOM 1912 O ARG B 47 12.561 -0.596 2.559 1.00 0.00 O ATOM 1913 CB ARG B 47 14.450 -2.533 4.376 1.00 0.00 C ATOM 1914 CG ARG B 47 15.737 -2.577 5.196 1.00 0.00 C ATOM 1915 CD ARG B 47 15.415 -2.481 6.689 1.00 0.00 C ATOM 1916 NE ARG B 47 15.356 -1.048 7.095 1.00 0.00 N ATOM 1917 CZ ARG B 47 15.863 -0.673 8.237 1.00 0.00 C ATOM 1918 NH1 ARG B 47 16.045 -1.546 9.190 1.00 0.00 N ATOM 1919 NH2 ARG B 47 16.189 0.577 8.427 1.00 0.00 N ATOM 0 H ARG B 47 14.202 0.107 4.437 1.00 0.00 H new ATOM 0 HA ARG B 47 15.414 -1.952 2.579 1.00 0.00 H new ATOM 0 HB2 ARG B 47 13.614 -2.218 5.001 1.00 0.00 H new ATOM 0 HB3 ARG B 47 14.209 -3.526 3.997 1.00 0.00 H new ATOM 0 HG2 ARG B 47 16.276 -3.502 4.991 1.00 0.00 H new ATOM 0 HG3 ARG B 47 16.391 -1.756 4.904 1.00 0.00 H new ATOM 0 HD2 ARG B 47 14.463 -2.969 6.898 1.00 0.00 H new ATOM 0 HD3 ARG B 47 16.175 -3.003 7.270 1.00 0.00 H new ATOM 0 HE ARG B 47 14.919 -0.361 6.480 1.00 0.00 H new ATOM 0 HH11 ARG B 47 15.791 -2.523 9.042 1.00 0.00 H new ATOM 0 HH12 ARG B 47 16.442 -1.252 10.082 1.00 0.00 H new ATOM 0 HH21 ARG B 47 16.047 1.260 7.683 1.00 0.00 H new ATOM 0 HH22 ARG B 47 16.585 0.871 9.320 1.00 0.00 H new ATOM 1933 N GLU B 48 13.344 -2.162 1.254 1.00 0.00 N ATOM 1934 CA GLU B 48 12.186 -1.992 0.333 1.00 0.00 C ATOM 1935 C GLU B 48 11.961 -3.267 -0.481 1.00 0.00 C ATOM 1936 O GLU B 48 12.780 -3.636 -1.299 1.00 0.00 O ATOM 1937 CB GLU B 48 12.481 -0.850 -0.635 1.00 0.00 C ATOM 1938 CG GLU B 48 13.518 0.100 -0.033 1.00 0.00 C ATOM 1939 CD GLU B 48 13.765 1.264 -0.994 1.00 0.00 C ATOM 1940 OE1 GLU B 48 13.766 1.028 -2.192 1.00 0.00 O ATOM 1941 OE2 GLU B 48 13.952 2.372 -0.517 1.00 0.00 O ATOM 0 H GLU B 48 14.026 -2.868 0.978 1.00 0.00 H new ATOM 0 HA GLU B 48 11.296 -1.777 0.925 1.00 0.00 H new ATOM 0 HB2 GLU B 48 12.849 -1.250 -1.579 1.00 0.00 H new ATOM 0 HB3 GLU B 48 11.563 -0.305 -0.856 1.00 0.00 H new ATOM 0 HG2 GLU B 48 13.167 0.476 0.928 1.00 0.00 H new ATOM 0 HG3 GLU B 48 14.450 -0.434 0.155 1.00 0.00 H new ATOM 1948 N LEU B 49 10.884 -3.970 -0.247 1.00 0.00 N ATOM 1949 CA LEU B 49 10.674 -5.239 -1.003 1.00 0.00 C ATOM 1950 C LEU B 49 9.238 -5.746 -0.846 1.00 0.00 C ATOM 1951 O LEU B 49 8.312 -4.975 -0.728 1.00 0.00 O ATOM 1952 CB LEU B 49 11.637 -6.291 -0.463 1.00 0.00 C ATOM 1953 CG LEU B 49 12.171 -7.133 -1.623 1.00 0.00 C ATOM 1954 CD1 LEU B 49 13.476 -6.525 -2.136 1.00 0.00 C ATOM 1955 CD2 LEU B 49 12.430 -8.561 -1.141 1.00 0.00 C ATOM 0 H LEU B 49 10.153 -3.727 0.422 1.00 0.00 H new ATOM 0 HA LEU B 49 10.856 -5.052 -2.061 1.00 0.00 H new ATOM 0 HB2 LEU B 49 12.462 -5.810 0.062 1.00 0.00 H new ATOM 0 HB3 LEU B 49 11.128 -6.929 0.260 1.00 0.00 H new ATOM 0 HG LEU B 49 11.436 -7.149 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU B 49 13.857 -7.125 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU B 49 13.293 -5.507 -2.481 1.00 0.00 H new ATOM 0 HD13 LEU B 49 14.211 -6.509 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU B 49 12.810 -9.161 -1.968 1.00 0.00 H new ATOM 0 HD22 LEU B 49 13.164 -8.546 -0.336 1.00 0.00 H new ATOM 0 HD23 LEU B 49 11.500 -8.996 -0.775 1.00 0.00 H new ATOM 1967 N CYS B 50 9.062 -7.048 -0.829 1.00 0.00 N ATOM 1968 CA CYS B 50 7.701 -7.643 -0.672 1.00 0.00 C ATOM 1969 C CYS B 50 7.278 -7.619 0.799 1.00 0.00 C ATOM 1970 O CYS B 50 8.028 -7.227 1.672 1.00 0.00 O ATOM 1971 CB CYS B 50 7.733 -9.096 -1.149 1.00 0.00 C ATOM 1972 SG CYS B 50 7.641 -9.148 -2.954 1.00 0.00 S ATOM 0 H CYS B 50 9.816 -7.729 -0.919 1.00 0.00 H new ATOM 0 HA CYS B 50 6.991 -7.063 -1.261 1.00 0.00 H new ATOM 0 HB2 CYS B 50 8.648 -9.581 -0.808 1.00 0.00 H new ATOM 0 HB3 CYS B 50 6.899 -9.649 -0.717 1.00 0.00 H new ATOM 1977 N LEU B 51 6.074 -8.046 1.070 1.00 0.00 N ATOM 1978 CA LEU B 51 5.571 -8.068 2.472 1.00 0.00 C ATOM 1979 C LEU B 51 4.391 -9.043 2.561 1.00 0.00 C ATOM 1980 O LEU B 51 3.560 -9.118 1.668 1.00 0.00 O ATOM 1981 CB LEU B 51 5.101 -6.671 2.877 1.00 0.00 C ATOM 1982 CG LEU B 51 5.977 -6.146 4.014 1.00 0.00 C ATOM 1983 CD1 LEU B 51 5.370 -4.858 4.573 1.00 0.00 C ATOM 1984 CD2 LEU B 51 6.050 -7.195 5.126 1.00 0.00 C ATOM 0 H LEU B 51 5.412 -8.384 0.372 1.00 0.00 H new ATOM 0 HA LEU B 51 6.371 -8.385 3.141 1.00 0.00 H new ATOM 0 HB2 LEU B 51 5.154 -5.996 2.022 1.00 0.00 H new ATOM 0 HB3 LEU B 51 4.058 -6.704 3.193 1.00 0.00 H new ATOM 0 HG LEU B 51 6.979 -5.943 3.636 1.00 0.00 H new ATOM 0 HD11 LEU B 51 5.995 -4.483 5.384 1.00 0.00 H new ATOM 0 HD12 LEU B 51 5.314 -4.109 3.783 1.00 0.00 H new ATOM 0 HD13 LEU B 51 4.368 -5.062 4.951 1.00 0.00 H new ATOM 0 HD21 LEU B 51 6.675 -6.822 5.938 1.00 0.00 H new ATOM 0 HD22 LEU B 51 5.047 -7.396 5.503 1.00 0.00 H new ATOM 0 HD23 LEU B 51 6.480 -8.115 4.731 1.00 0.00 H new ATOM 1996 N ASP B 52 4.321 -9.804 3.617 1.00 0.00 N ATOM 1997 CA ASP B 52 3.208 -10.785 3.749 1.00 0.00 C ATOM 1998 C ASP B 52 3.059 -11.231 5.215 1.00 0.00 C ATOM 1999 O ASP B 52 2.027 -11.001 5.814 1.00 0.00 O ATOM 2000 CB ASP B 52 3.494 -11.982 2.831 1.00 0.00 C ATOM 2001 CG ASP B 52 2.837 -13.255 3.381 1.00 0.00 C ATOM 2002 OD1 ASP B 52 3.365 -13.812 4.329 1.00 0.00 O ATOM 2003 OD2 ASP B 52 1.816 -13.649 2.843 1.00 0.00 O ATOM 0 H ASP B 52 4.984 -9.790 4.392 1.00 0.00 H new ATOM 0 HA ASP B 52 2.267 -10.323 3.450 1.00 0.00 H new ATOM 0 HB2 ASP B 52 3.118 -11.776 1.829 1.00 0.00 H new ATOM 0 HB3 ASP B 52 4.570 -12.131 2.743 1.00 0.00 H new ATOM 2008 N PRO B 53 4.083 -11.856 5.762 1.00 0.00 N ATOM 2009 CA PRO B 53 4.049 -12.329 7.159 1.00 0.00 C ATOM 2010 C PRO B 53 4.151 -11.148 8.126 1.00 0.00 C ATOM 2011 O PRO B 53 3.931 -10.013 7.755 1.00 0.00 O ATOM 2012 CB PRO B 53 5.271 -13.245 7.268 1.00 0.00 C ATOM 2013 CG PRO B 53 6.229 -12.823 6.134 1.00 0.00 C ATOM 2014 CD PRO B 53 5.357 -12.145 5.061 1.00 0.00 C ATOM 0 HA PRO B 53 3.123 -12.845 7.413 1.00 0.00 H new ATOM 0 HB2 PRO B 53 5.750 -13.140 8.241 1.00 0.00 H new ATOM 0 HB3 PRO B 53 4.983 -14.291 7.165 1.00 0.00 H new ATOM 0 HG2 PRO B 53 6.992 -12.138 6.504 1.00 0.00 H new ATOM 0 HG3 PRO B 53 6.749 -13.688 5.723 1.00 0.00 H new ATOM 0 HD2 PRO B 53 5.822 -11.233 4.687 1.00 0.00 H new ATOM 0 HD3 PRO B 53 5.201 -12.798 4.203 1.00 0.00 H new ATOM 2022 N ALA B 54 4.469 -11.403 9.367 1.00 0.00 N ATOM 2023 CA ALA B 54 4.564 -10.289 10.351 1.00 0.00 C ATOM 2024 C ALA B 54 3.223 -9.558 10.388 1.00 0.00 C ATOM 2025 O ALA B 54 2.338 -9.904 11.144 1.00 0.00 O ATOM 2026 CB ALA B 54 5.666 -9.318 9.923 1.00 0.00 C ATOM 0 H ALA B 54 4.666 -12.332 9.740 1.00 0.00 H new ATOM 0 HA ALA B 54 4.803 -10.683 11.339 1.00 0.00 H new ATOM 0 HB1 ALA B 54 5.734 -8.504 10.644 1.00 0.00 H new ATOM 0 HB2 ALA B 54 6.619 -9.845 9.880 1.00 0.00 H new ATOM 0 HB3 ALA B 54 5.431 -8.912 8.939 1.00 0.00 H new ATOM 2032 N SER B 55 3.057 -8.563 9.560 1.00 0.00 N ATOM 2033 CA SER B 55 1.764 -7.825 9.528 1.00 0.00 C ATOM 2034 C SER B 55 0.909 -8.393 8.388 1.00 0.00 C ATOM 2035 O SER B 55 1.220 -8.193 7.232 1.00 0.00 O ATOM 2036 CB SER B 55 2.030 -6.340 9.273 1.00 0.00 C ATOM 2037 OG SER B 55 2.062 -5.649 10.514 1.00 0.00 O ATOM 0 H SER B 55 3.763 -8.229 8.903 1.00 0.00 H new ATOM 0 HA SER B 55 1.245 -7.937 10.480 1.00 0.00 H new ATOM 0 HB2 SER B 55 2.977 -6.213 8.749 1.00 0.00 H new ATOM 0 HB3 SER B 55 1.253 -5.924 8.632 1.00 0.00 H new ATOM 0 HG SER B 55 2.074 -4.683 10.350 1.00 0.00 H new ATOM 2043 N PRO B 56 -0.136 -9.103 8.744 1.00 0.00 N ATOM 2044 CA PRO B 56 -1.040 -9.729 7.760 1.00 0.00 C ATOM 2045 C PRO B 56 -2.019 -8.705 7.175 1.00 0.00 C ATOM 2046 O PRO B 56 -3.168 -9.007 6.945 1.00 0.00 O ATOM 2047 CB PRO B 56 -1.792 -10.777 8.584 1.00 0.00 C ATOM 2048 CG PRO B 56 -1.706 -10.317 10.059 1.00 0.00 C ATOM 2049 CD PRO B 56 -0.511 -9.350 10.150 1.00 0.00 C ATOM 0 HA PRO B 56 -0.505 -10.150 6.909 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -2.830 -10.853 8.261 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -1.346 -11.763 8.458 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -2.628 -9.823 10.365 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -1.566 -11.170 10.723 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -0.785 -8.425 10.657 1.00 0.00 H new ATOM 0 HD3 PRO B 56 0.314 -9.789 10.711 1.00 0.00 H new ATOM 2057 N ILE B 57 -1.576 -7.503 6.925 1.00 0.00 N ATOM 2058 CA ILE B 57 -2.460 -6.476 6.357 1.00 0.00 C ATOM 2059 C ILE B 57 -3.222 -6.987 5.187 1.00 0.00 C ATOM 2060 O ILE B 57 -4.427 -6.886 5.091 1.00 0.00 O ATOM 2061 CB ILE B 57 -1.615 -5.400 5.747 1.00 0.00 C ATOM 2062 CG1 ILE B 57 -0.541 -4.928 6.694 1.00 0.00 C ATOM 2063 CG2 ILE B 57 -2.509 -4.265 5.342 1.00 0.00 C ATOM 2064 CD1 ILE B 57 -1.153 -4.730 8.060 1.00 0.00 C ATOM 0 H ILE B 57 -0.619 -7.195 7.098 1.00 0.00 H new ATOM 0 HA ILE B 57 -3.114 -6.151 7.166 1.00 0.00 H new ATOM 0 HB ILE B 57 -1.103 -5.801 4.872 1.00 0.00 H new ATOM 0 HG12 ILE B 57 0.266 -5.659 6.744 1.00 0.00 H new ATOM 0 HG13 ILE B 57 -0.105 -3.995 6.336 1.00 0.00 H new ATOM 0 HG21 ILE B 57 -1.910 -3.471 4.895 1.00 0.00 H new ATOM 0 HG22 ILE B 57 -3.241 -4.619 4.616 1.00 0.00 H new ATOM 0 HG23 ILE B 57 -3.027 -3.878 6.220 1.00 0.00 H new ATOM 0 HD11 ILE B 57 -0.387 -4.388 8.756 1.00 0.00 H new ATOM 0 HD12 ILE B 57 -1.946 -3.985 7.999 1.00 0.00 H new ATOM 0 HD13 ILE B 57 -1.569 -5.674 8.413 1.00 0.00 H new ATOM 2076 N VAL B 58 -2.486 -7.431 4.242 1.00 0.00 N ATOM 2077 CA VAL B 58 -3.066 -7.842 3.016 1.00 0.00 C ATOM 2078 C VAL B 58 -3.988 -9.018 3.278 1.00 0.00 C ATOM 2079 O VAL B 58 -4.984 -9.215 2.607 1.00 0.00 O ATOM 2080 CB VAL B 58 -1.902 -8.156 2.120 1.00 0.00 C ATOM 2081 CG1 VAL B 58 -1.648 -9.643 2.091 1.00 0.00 C ATOM 2082 CG2 VAL B 58 -2.174 -7.633 0.718 1.00 0.00 C ATOM 0 H VAL B 58 -1.471 -7.521 4.291 1.00 0.00 H new ATOM 0 HA VAL B 58 -3.692 -7.089 2.537 1.00 0.00 H new ATOM 0 HB VAL B 58 -1.011 -7.665 2.511 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -0.802 -9.855 1.438 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -1.425 -9.994 3.099 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -2.533 -10.156 1.716 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -1.326 -7.864 0.073 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -3.072 -8.107 0.321 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -2.319 -6.553 0.754 1.00 0.00 H new ATOM 2092 N LYS B 59 -3.673 -9.783 4.280 1.00 0.00 N ATOM 2093 CA LYS B 59 -4.540 -10.922 4.615 1.00 0.00 C ATOM 2094 C LYS B 59 -5.839 -10.360 5.168 1.00 0.00 C ATOM 2095 O LYS B 59 -6.890 -10.956 5.057 1.00 0.00 O ATOM 2096 CB LYS B 59 -3.866 -11.813 5.661 1.00 0.00 C ATOM 2097 CG LYS B 59 -4.006 -13.279 5.247 1.00 0.00 C ATOM 2098 CD LYS B 59 -4.835 -14.029 6.291 1.00 0.00 C ATOM 2099 CE LYS B 59 -4.026 -15.211 6.830 1.00 0.00 C ATOM 2100 NZ LYS B 59 -4.871 -16.012 7.759 1.00 0.00 N ATOM 0 H LYS B 59 -2.854 -9.664 4.876 1.00 0.00 H new ATOM 0 HA LYS B 59 -4.729 -11.529 3.730 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -2.813 -11.549 5.755 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -4.322 -11.655 6.638 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -4.484 -13.348 4.270 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -3.021 -13.737 5.152 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -5.106 -13.358 7.106 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -5.765 -14.383 5.847 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -3.682 -15.835 6.006 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -3.138 -14.850 7.349 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -4.320 -16.815 8.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -5.179 -15.413 8.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -5.705 -16.368 7.250 1.00 0.00 H new ATOM 2114 N LYS B 60 -5.760 -9.200 5.762 1.00 0.00 N ATOM 2115 CA LYS B 60 -6.979 -8.563 6.335 1.00 0.00 C ATOM 2116 C LYS B 60 -7.761 -7.860 5.224 1.00 0.00 C ATOM 2117 O LYS B 60 -8.939 -7.592 5.351 1.00 0.00 O ATOM 2118 CB LYS B 60 -6.558 -7.534 7.383 1.00 0.00 C ATOM 2119 CG LYS B 60 -5.773 -8.237 8.488 1.00 0.00 C ATOM 2120 CD LYS B 60 -5.486 -7.249 9.619 1.00 0.00 C ATOM 2121 CE LYS B 60 -4.280 -6.389 9.243 1.00 0.00 C ATOM 2122 NZ LYS B 60 -3.639 -5.860 10.480 1.00 0.00 N ATOM 0 H LYS B 60 -4.899 -8.664 5.875 1.00 0.00 H new ATOM 0 HA LYS B 60 -7.608 -9.325 6.794 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -5.946 -6.758 6.923 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -7.436 -7.042 7.801 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -6.341 -9.086 8.868 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -4.838 -8.632 8.090 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -6.357 -6.618 9.796 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -5.289 -7.787 10.546 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -3.563 -6.980 8.673 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -4.594 -5.565 8.603 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -2.819 -5.275 10.223 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -4.325 -5.282 11.007 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -3.326 -6.653 11.075 1.00 0.00 H new ATOM 2136 N ILE B 61 -7.110 -7.557 4.133 1.00 0.00 N ATOM 2137 CA ILE B 61 -7.790 -6.876 3.014 1.00 0.00 C ATOM 2138 C ILE B 61 -8.635 -7.897 2.254 1.00 0.00 C ATOM 2139 O ILE B 61 -9.710 -7.601 1.771 1.00 0.00 O ATOM 2140 CB ILE B 61 -6.707 -6.273 2.130 1.00 0.00 C ATOM 2141 CG1 ILE B 61 -6.522 -4.803 2.495 1.00 0.00 C ATOM 2142 CG2 ILE B 61 -7.083 -6.390 0.664 1.00 0.00 C ATOM 2143 CD1 ILE B 61 -6.412 -4.672 4.014 1.00 0.00 C ATOM 0 H ILE B 61 -6.123 -7.759 3.976 1.00 0.00 H new ATOM 0 HA ILE B 61 -8.457 -6.086 3.359 1.00 0.00 H new ATOM 0 HB ILE B 61 -5.777 -6.817 2.292 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -5.625 -4.408 2.018 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -7.364 -4.216 2.127 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -6.295 -5.953 0.050 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -7.206 -7.441 0.403 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -8.019 -5.860 0.485 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -6.280 -3.623 4.280 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -7.322 -5.052 4.479 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -5.556 -5.247 4.368 1.00 0.00 H new ATOM 2155 N ILE B 62 -8.153 -9.098 2.158 1.00 0.00 N ATOM 2156 CA ILE B 62 -8.887 -10.149 1.460 1.00 0.00 C ATOM 2157 C ILE B 62 -9.897 -10.717 2.431 1.00 0.00 C ATOM 2158 O ILE B 62 -10.977 -11.150 2.082 1.00 0.00 O ATOM 2159 CB ILE B 62 -7.882 -11.187 1.090 1.00 0.00 C ATOM 2160 CG1 ILE B 62 -6.790 -10.523 0.302 1.00 0.00 C ATOM 2161 CG2 ILE B 62 -8.521 -12.218 0.230 1.00 0.00 C ATOM 2162 CD1 ILE B 62 -7.386 -9.862 -0.939 1.00 0.00 C ATOM 0 H ILE B 62 -7.257 -9.390 2.548 1.00 0.00 H new ATOM 0 HA ILE B 62 -9.405 -9.791 0.571 1.00 0.00 H new ATOM 0 HB ILE B 62 -7.486 -11.656 1.991 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -6.285 -9.778 0.917 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -6.039 -11.258 0.011 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -7.784 -12.975 -0.039 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -9.342 -12.687 0.773 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -8.906 -11.749 -0.675 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -6.593 -9.380 -1.511 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -7.871 -10.618 -1.557 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -8.120 -9.115 -0.636 1.00 0.00 H new ATOM 2174 N GLU B 63 -9.514 -10.696 3.668 1.00 0.00 N ATOM 2175 CA GLU B 63 -10.361 -11.198 4.757 1.00 0.00 C ATOM 2176 C GLU B 63 -11.576 -10.299 4.934 1.00 0.00 C ATOM 2177 O GLU B 63 -12.635 -10.728 5.348 1.00 0.00 O ATOM 2178 CB GLU B 63 -9.514 -11.159 6.001 1.00 0.00 C ATOM 2179 CG GLU B 63 -8.916 -12.534 6.246 1.00 0.00 C ATOM 2180 CD GLU B 63 -9.572 -13.177 7.469 1.00 0.00 C ATOM 2181 OE1 GLU B 63 -9.101 -12.929 8.568 1.00 0.00 O ATOM 2182 OE2 GLU B 63 -10.534 -13.906 7.288 1.00 0.00 O ATOM 0 H GLU B 63 -8.610 -10.335 3.974 1.00 0.00 H new ATOM 0 HA GLU B 63 -10.720 -12.205 4.546 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -8.721 -10.419 5.891 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -10.118 -10.855 6.856 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -9.063 -13.165 5.370 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -7.840 -12.450 6.402 1.00 0.00 H new ATOM 2189 N LYS B 64 -11.419 -9.049 4.632 1.00 0.00 N ATOM 2190 CA LYS B 64 -12.549 -8.093 4.788 1.00 0.00 C ATOM 2191 C LYS B 64 -13.641 -8.406 3.771 1.00 0.00 C ATOM 2192 O LYS B 64 -14.717 -7.848 3.818 1.00 0.00 O ATOM 2193 CB LYS B 64 -12.048 -6.662 4.590 1.00 0.00 C ATOM 2194 CG LYS B 64 -11.774 -6.024 5.954 1.00 0.00 C ATOM 2195 CD LYS B 64 -12.888 -5.029 6.286 1.00 0.00 C ATOM 2196 CE LYS B 64 -14.248 -5.715 6.139 1.00 0.00 C ATOM 2197 NZ LYS B 64 -15.326 -4.774 6.555 1.00 0.00 N ATOM 0 H LYS B 64 -10.553 -8.641 4.281 1.00 0.00 H new ATOM 0 HA LYS B 64 -12.962 -8.191 5.792 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -11.139 -6.664 3.988 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -12.790 -6.078 4.046 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -11.719 -6.794 6.723 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -10.810 -5.516 5.942 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -12.765 -4.656 7.303 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -12.830 -4.167 5.621 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -14.401 -6.026 5.106 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -14.281 -6.616 6.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -16.251 -5.239 6.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -15.182 -4.498 7.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -15.298 -3.926 5.953 1.00 0.00 H new ATOM 2211 N MET B 65 -13.396 -9.314 2.871 1.00 0.00 N ATOM 2212 CA MET B 65 -14.459 -9.673 1.897 1.00 0.00 C ATOM 2213 C MET B 65 -15.477 -10.514 2.659 1.00 0.00 C ATOM 2214 O MET B 65 -16.639 -10.172 2.773 1.00 0.00 O ATOM 2215 CB MET B 65 -13.860 -10.489 0.749 1.00 0.00 C ATOM 2216 CG MET B 65 -14.713 -10.305 -0.507 1.00 0.00 C ATOM 2217 SD MET B 65 -13.666 -10.465 -1.976 1.00 0.00 S ATOM 2218 CE MET B 65 -13.155 -12.180 -1.705 1.00 0.00 C ATOM 0 H MET B 65 -12.515 -9.818 2.768 1.00 0.00 H new ATOM 0 HA MET B 65 -14.922 -8.784 1.470 1.00 0.00 H new ATOM 0 HB2 MET B 65 -12.836 -10.168 0.556 1.00 0.00 H new ATOM 0 HB3 MET B 65 -13.818 -11.544 1.022 1.00 0.00 H new ATOM 0 HG2 MET B 65 -15.509 -11.050 -0.532 1.00 0.00 H new ATOM 0 HG3 MET B 65 -15.193 -9.326 -0.494 1.00 0.00 H new ATOM 0 HE1 MET B 65 -12.768 -12.596 -2.635 1.00 0.00 H new ATOM 0 HE2 MET B 65 -12.377 -12.212 -0.942 1.00 0.00 H new ATOM 0 HE3 MET B 65 -14.012 -12.767 -1.374 1.00 0.00 H new ATOM 2228 N LEU B 66 -15.022 -11.600 3.215 1.00 0.00 N ATOM 2229 CA LEU B 66 -15.895 -12.476 4.011 1.00 0.00 C ATOM 2230 C LEU B 66 -16.533 -11.681 5.131 1.00 0.00 C ATOM 2231 O LEU B 66 -17.736 -11.624 5.290 1.00 0.00 O ATOM 2232 CB LEU B 66 -15.024 -13.537 4.617 1.00 0.00 C ATOM 2233 CG LEU B 66 -14.156 -14.093 3.534 1.00 0.00 C ATOM 2234 CD1 LEU B 66 -12.770 -13.549 3.727 1.00 0.00 C ATOM 2235 CD2 LEU B 66 -14.141 -15.583 3.663 1.00 0.00 C ATOM 0 H LEU B 66 -14.055 -11.917 3.144 1.00 0.00 H new ATOM 0 HA LEU B 66 -16.677 -12.906 3.385 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -14.414 -13.119 5.418 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -15.634 -14.325 5.059 1.00 0.00 H new ATOM 0 HG LEU B 66 -14.527 -13.818 2.547 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -12.114 -13.939 2.949 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -12.795 -12.461 3.669 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -12.393 -13.851 4.704 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -13.513 -16.010 2.881 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -13.743 -15.860 4.639 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -15.156 -15.967 3.562 1.00 0.00 H new ATOM 2247 N ASN B 67 -15.700 -11.082 5.916 1.00 0.00 N ATOM 2248 CA ASN B 67 -16.167 -10.277 7.066 1.00 0.00 C ATOM 2249 C ASN B 67 -17.149 -9.204 6.590 1.00 0.00 C ATOM 2250 O ASN B 67 -18.133 -8.918 7.243 1.00 0.00 O ATOM 2251 CB ASN B 67 -14.951 -9.614 7.705 1.00 0.00 C ATOM 2252 CG ASN B 67 -13.806 -10.589 7.772 1.00 0.00 C ATOM 2253 OD1 ASN B 67 -13.979 -11.781 7.608 1.00 0.00 O ATOM 2254 ND2 ASN B 67 -12.630 -10.122 8.010 1.00 0.00 N ATOM 0 H ASN B 67 -14.686 -11.117 5.807 1.00 0.00 H new ATOM 0 HA ASN B 67 -16.676 -10.915 7.788 1.00 0.00 H new ATOM 0 HB2 ASN B 67 -14.659 -8.737 7.127 1.00 0.00 H new ATOM 0 HB3 ASN B 67 -15.201 -9.266 8.707 1.00 0.00 H new ATOM 0 HD21 ASN B 67 -11.831 -10.754 8.063 1.00 0.00 H new ATOM 0 HD22 ASN B 67 -12.497 -9.120 8.146 1.00 0.00 H new ATOM 2261 N SER B 68 -16.891 -8.604 5.460 1.00 0.00 N ATOM 2262 CA SER B 68 -17.811 -7.553 4.955 1.00 0.00 C ATOM 2263 C SER B 68 -19.168 -8.165 4.692 1.00 0.00 C ATOM 2264 O SER B 68 -20.199 -7.527 4.765 1.00 0.00 O ATOM 2265 CB SER B 68 -17.255 -6.940 3.670 1.00 0.00 C ATOM 2266 OG SER B 68 -18.175 -5.979 3.171 1.00 0.00 O ATOM 0 H SER B 68 -16.084 -8.798 4.868 1.00 0.00 H new ATOM 0 HA SER B 68 -17.906 -6.765 5.702 1.00 0.00 H new ATOM 0 HB2 SER B 68 -16.291 -6.470 3.865 1.00 0.00 H new ATOM 0 HB3 SER B 68 -17.085 -7.718 2.926 1.00 0.00 H new ATOM 0 HG SER B 68 -17.820 -5.583 2.348 1.00 0.00 H new ATOM 2272 N ASP B 69 -19.148 -9.406 4.399 1.00 0.00 N ATOM 2273 CA ASP B 69 -20.406 -10.149 4.128 1.00 0.00 C ATOM 2274 C ASP B 69 -21.063 -10.500 5.457 1.00 0.00 C ATOM 2275 O ASP B 69 -22.263 -10.671 5.554 1.00 0.00 O ATOM 2276 CB ASP B 69 -20.089 -11.433 3.359 1.00 0.00 C ATOM 2277 CG ASP B 69 -21.180 -11.690 2.320 1.00 0.00 C ATOM 2278 OD1 ASP B 69 -22.340 -11.708 2.699 1.00 0.00 O ATOM 2279 OD2 ASP B 69 -20.840 -11.863 1.161 1.00 0.00 O ATOM 0 H ASP B 69 -18.298 -9.966 4.330 1.00 0.00 H new ATOM 0 HA ASP B 69 -21.079 -9.533 3.531 1.00 0.00 H new ATOM 0 HB2 ASP B 69 -19.119 -11.346 2.869 1.00 0.00 H new ATOM 0 HB3 ASP B 69 -20.023 -12.275 4.048 1.00 0.00 H new ATOM 2284 N LYS B 70 -20.273 -10.606 6.482 1.00 0.00 N ATOM 2285 CA LYS B 70 -20.806 -10.942 7.818 1.00 0.00 C ATOM 2286 C LYS B 70 -21.114 -9.654 8.577 1.00 0.00 C ATOM 2287 O LYS B 70 -20.741 -9.486 9.721 1.00 0.00 O ATOM 2288 CB LYS B 70 -19.746 -11.742 8.564 1.00 0.00 C ATOM 2289 CG LYS B 70 -19.854 -13.213 8.164 1.00 0.00 C ATOM 2290 CD LYS B 70 -19.705 -14.094 9.405 1.00 0.00 C ATOM 2291 CE LYS B 70 -21.019 -14.833 9.666 1.00 0.00 C ATOM 2292 NZ LYS B 70 -21.982 -13.911 10.332 1.00 0.00 N ATOM 0 H LYS B 70 -19.263 -10.471 6.446 1.00 0.00 H new ATOM 0 HA LYS B 70 -21.722 -11.527 7.730 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -18.752 -11.361 8.329 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -19.882 -11.634 9.640 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -20.815 -13.401 7.686 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -19.082 -13.460 7.435 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -18.895 -14.809 9.261 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -19.441 -13.483 10.268 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -21.437 -15.197 8.727 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -20.840 -15.705 10.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -22.876 -14.412 10.510 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -21.582 -13.585 11.235 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -22.161 -13.092 9.716 1.00 0.00 H new ATOM 2306 N SER B 71 -21.792 -8.743 7.942 1.00 0.00 N ATOM 2307 CA SER B 71 -22.131 -7.456 8.613 1.00 0.00 C ATOM 2308 C SER B 71 -23.420 -6.893 8.011 1.00 0.00 C ATOM 2309 O SER B 71 -23.725 -5.725 8.157 1.00 0.00 O ATOM 2310 CB SER B 71 -20.992 -6.458 8.403 1.00 0.00 C ATOM 2311 OG SER B 71 -20.747 -5.763 9.618 1.00 0.00 O ATOM 0 H SER B 71 -22.128 -8.833 6.983 1.00 0.00 H new ATOM 0 HA SER B 71 -22.272 -7.627 9.680 1.00 0.00 H new ATOM 0 HB2 SER B 71 -20.091 -6.980 8.081 1.00 0.00 H new ATOM 0 HB3 SER B 71 -21.252 -5.753 7.613 1.00 0.00 H new ATOM 0 HG SER B 71 -20.016 -5.123 9.487 1.00 0.00 H new ATOM 2317 N ASN B 72 -24.178 -7.712 7.336 1.00 0.00 N ATOM 2318 CA ASN B 72 -25.445 -7.220 6.726 1.00 0.00 C ATOM 2319 C ASN B 72 -26.600 -8.134 7.137 1.00 0.00 C ATOM 2320 O ASN B 72 -26.613 -9.273 6.702 1.00 0.00 O ATOM 2321 CB ASN B 72 -25.311 -7.222 5.202 1.00 0.00 C ATOM 2322 CG ASN B 72 -24.098 -6.381 4.795 1.00 0.00 C ATOM 2323 OD1 ASN B 72 -23.032 -6.909 4.552 1.00 0.00 O ATOM 2324 ND2 ASN B 72 -24.218 -5.084 4.711 1.00 0.00 N ATOM 2325 OXT ASN B 72 -27.454 -7.679 7.882 1.00 0.00 O ATOM 0 H ASN B 72 -23.975 -8.699 7.181 1.00 0.00 H new ATOM 0 HA ASN B 72 -25.644 -6.206 7.073 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -25.198 -8.243 4.838 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -26.216 -6.819 4.746 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -23.416 -4.514 4.441 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -25.114 -4.640 4.915 1.00 0.00 H new TER 2332 ASN B 72