USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 42 SER OG : rot -35:sc= 0.157 USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 76:sc= 1.27 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 148:sc= -0.026 (180deg=-0.409) USER MOD Single : B 43 SER OG : rot -24:sc= 0.15 USER MOD Single : B 44 THR OG1 : rot 180:sc= -0.234 USER MOD Single : B 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 48 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 51 THR OG1 : rot 180:sc= 0 USER MOD Single : B 71 THR OG1 : rot 89:sc= 1.22 USER MOD Single : B 75 TYR OH : rot 180:sc= 0 USER MOD Single : B 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 80 SER OG : rot 180:sc= 0 USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 LYS NZ :NH3+ 149:sc= -0.0149 (180deg=-0.42) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 42 -13.696 -4.730 -13.257 1.00 0.00 N ATOM 2 CA SER A 42 -13.081 -4.724 -11.934 1.00 0.00 C ATOM 3 C SER A 42 -11.962 -5.758 -11.851 1.00 0.00 C ATOM 4 O SER A 42 -11.823 -6.612 -12.727 1.00 0.00 O ATOM 5 CB SER A 42 -14.132 -5.006 -10.859 1.00 0.00 C ATOM 6 OG SER A 42 -14.861 -6.185 -11.154 1.00 0.00 O ATOM 0 HA SER A 42 -12.653 -3.736 -11.763 1.00 0.00 H new ATOM 0 HB2 SER A 42 -13.646 -5.109 -9.889 1.00 0.00 H new ATOM 0 HB3 SER A 42 -14.816 -4.161 -10.785 1.00 0.00 H new ATOM 0 HG SER A 42 -14.980 -6.262 -12.124 1.00 0.00 H new ATOM 12 N THR A 43 -11.165 -5.674 -10.790 1.00 0.00 N ATOM 13 CA THR A 43 -10.058 -6.600 -10.591 1.00 0.00 C ATOM 14 C THR A 43 -9.640 -6.651 -9.126 1.00 0.00 C ATOM 15 O THR A 43 -9.952 -5.747 -8.349 1.00 0.00 O ATOM 16 CB THR A 43 -8.839 -6.209 -11.448 1.00 0.00 C ATOM 17 OG1 THR A 43 -7.733 -7.067 -11.146 1.00 0.00 O ATOM 18 CG2 THR A 43 -8.445 -4.761 -11.201 1.00 0.00 C ATOM 0 H THR A 43 -11.266 -4.974 -10.055 1.00 0.00 H new ATOM 0 HA THR A 43 -10.410 -7.585 -10.899 1.00 0.00 H new ATOM 0 HB THR A 43 -9.110 -6.321 -12.498 1.00 0.00 H new ATOM 0 HG1 THR A 43 -6.962 -6.813 -11.696 1.00 0.00 H new ATOM 0 HG21 THR A 43 -7.582 -4.509 -11.817 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.279 -4.108 -11.459 1.00 0.00 H new ATOM 0 HG23 THR A 43 -8.191 -4.627 -10.149 1.00 0.00 H new ATOM 26 N LEU A 44 -8.932 -7.712 -8.754 1.00 0.00 N ATOM 27 CA LEU A 44 -8.470 -7.880 -7.381 1.00 0.00 C ATOM 28 C LEU A 44 -6.946 -7.872 -7.314 1.00 0.00 C ATOM 29 O LEU A 44 -6.256 -8.158 -8.293 1.00 0.00 O ATOM 30 CB LEU A 44 -9.011 -9.186 -6.796 1.00 0.00 C ATOM 31 CG LEU A 44 -8.110 -10.412 -6.947 1.00 0.00 C ATOM 32 CD1 LEU A 44 -7.533 -10.819 -5.600 1.00 0.00 C ATOM 33 CD2 LEU A 44 -8.881 -11.567 -7.569 1.00 0.00 C ATOM 0 H LEU A 44 -8.666 -8.469 -9.384 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.845 -7.043 -6.793 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.207 -9.032 -5.735 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.969 -9.403 -7.269 1.00 0.00 H new ATOM 0 HG LEU A 44 -7.285 -10.153 -7.610 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.894 -11.693 -5.727 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.945 -9.996 -5.192 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.345 -11.060 -4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.224 -12.431 -7.669 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.726 -11.826 -6.931 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.246 -11.273 -8.553 1.00 0.00 H new ATOM 45 N PRO A 45 -6.407 -7.539 -6.132 1.00 0.00 N ATOM 46 CA PRO A 45 -4.959 -7.490 -5.909 1.00 0.00 C ATOM 47 C PRO A 45 -4.323 -8.875 -5.920 1.00 0.00 C ATOM 48 O PRO A 45 -4.953 -9.854 -6.318 1.00 0.00 O ATOM 49 CB PRO A 45 -4.836 -6.856 -4.521 1.00 0.00 C ATOM 50 CG PRO A 45 -6.123 -7.177 -3.842 1.00 0.00 C ATOM 51 CD PRO A 45 -7.169 -7.187 -4.923 1.00 0.00 C ATOM 0 HA PRO A 45 -4.444 -6.936 -6.694 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -3.987 -7.264 -3.973 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.683 -5.779 -4.590 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -6.070 -8.144 -3.341 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -6.357 -6.435 -3.079 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -7.953 -7.915 -4.716 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -7.654 -6.216 -5.022 1.00 0.00 H new ATOM 59 N GLN A 46 -3.071 -8.950 -5.479 1.00 0.00 N ATOM 60 CA GLN A 46 -2.350 -10.217 -5.439 1.00 0.00 C ATOM 61 C GLN A 46 -2.915 -11.131 -4.357 1.00 0.00 C ATOM 62 O GLN A 46 -2.512 -11.058 -3.196 1.00 0.00 O ATOM 63 CB GLN A 46 -0.860 -9.972 -5.191 1.00 0.00 C ATOM 64 CG GLN A 46 -0.582 -9.069 -4.000 1.00 0.00 C ATOM 65 CD GLN A 46 0.055 -7.754 -4.402 1.00 0.00 C ATOM 66 OE1 GLN A 46 1.166 -7.725 -4.930 1.00 0.00 O ATOM 67 NE2 GLN A 46 -0.648 -6.655 -4.152 1.00 0.00 N ATOM 0 H GLN A 46 -2.535 -8.149 -5.145 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.474 -10.708 -6.404 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -0.364 -10.930 -5.034 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -0.420 -9.528 -6.084 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.516 -8.870 -3.474 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.074 -9.588 -3.301 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.566 -6.726 -3.712 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.270 -5.741 -4.400 1.00 0.00 H new ATOM 76 N HIS A 47 -3.851 -11.991 -4.746 1.00 0.00 N ATOM 77 CA HIS A 47 -4.472 -12.920 -3.808 1.00 0.00 C ATOM 78 C HIS A 47 -5.245 -12.168 -2.729 1.00 0.00 C ATOM 79 O HIS A 47 -4.653 -11.584 -1.821 1.00 0.00 O ATOM 80 CB HIS A 47 -3.411 -13.812 -3.164 1.00 0.00 C ATOM 81 CG HIS A 47 -3.834 -15.242 -3.025 1.00 0.00 C ATOM 82 ND1 HIS A 47 -4.522 -15.721 -1.931 1.00 0.00 N ATOM 83 CD2 HIS A 47 -3.665 -16.299 -3.853 1.00 0.00 C ATOM 84 CE1 HIS A 47 -4.756 -17.011 -2.090 1.00 0.00 C ATOM 85 NE2 HIS A 47 -4.246 -17.387 -3.249 1.00 0.00 N ATOM 0 H HIS A 47 -4.196 -12.064 -5.703 1.00 0.00 H new ATOM 0 HA HIS A 47 -5.173 -13.544 -4.363 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -2.500 -13.768 -3.761 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -3.166 -13.417 -2.178 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -3.166 -16.289 -4.811 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -5.276 -17.650 -1.391 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -4.278 -18.331 -3.633 1.00 0.00 H new ATOM 93 N ALA A 48 -6.569 -12.186 -2.835 1.00 0.00 N ATOM 94 CA ALA A 48 -7.422 -11.507 -1.868 1.00 0.00 C ATOM 95 C ALA A 48 -8.892 -11.843 -2.100 1.00 0.00 C ATOM 96 O ALA A 48 -9.458 -11.506 -3.140 1.00 0.00 O ATOM 97 CB ALA A 48 -7.206 -10.002 -1.938 1.00 0.00 C ATOM 0 H ALA A 48 -7.074 -12.664 -3.581 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.149 -11.857 -0.872 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.850 -9.508 -1.210 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.164 -9.773 -1.715 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.450 -9.646 -2.939 1.00 0.00 H new ATOM 103 N ARG A 49 -9.503 -12.509 -1.126 1.00 0.00 N ATOM 104 CA ARG A 49 -10.906 -12.893 -1.226 1.00 0.00 C ATOM 105 C ARG A 49 -11.812 -11.774 -0.722 1.00 0.00 C ATOM 106 O ARG A 49 -13.000 -11.986 -0.473 1.00 0.00 O ATOM 107 CB ARG A 49 -11.165 -14.172 -0.429 1.00 0.00 C ATOM 108 CG ARG A 49 -10.216 -15.308 -0.774 1.00 0.00 C ATOM 109 CD ARG A 49 -10.309 -16.439 0.238 1.00 0.00 C ATOM 110 NE ARG A 49 -11.399 -17.361 -0.071 1.00 0.00 N ATOM 111 CZ ARG A 49 -11.394 -18.183 -1.114 1.00 0.00 C ATOM 112 NH1 ARG A 49 -10.360 -18.198 -1.944 1.00 0.00 N ATOM 113 NH2 ARG A 49 -12.423 -18.992 -1.328 1.00 0.00 N ATOM 0 H ARG A 49 -9.049 -12.794 -0.258 1.00 0.00 H new ATOM 0 HA ARG A 49 -11.133 -13.076 -2.276 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -11.081 -13.950 0.635 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -12.189 -14.499 -0.606 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -10.449 -15.688 -1.769 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -9.194 -14.932 -0.808 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -9.366 -16.986 0.258 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -10.458 -16.023 1.234 1.00 0.00 H new ATOM 0 HE ARG A 49 -12.209 -17.374 0.549 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -9.567 -17.578 -1.782 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -10.358 -18.830 -2.745 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -13.220 -18.983 -0.691 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -12.418 -19.623 -2.130 1.00 0.00 H new ATOM 127 N THR A 50 -11.245 -10.581 -0.572 1.00 0.00 N ATOM 128 CA THR A 50 -12.000 -9.429 -0.096 1.00 0.00 C ATOM 129 C THR A 50 -12.728 -9.749 1.204 1.00 0.00 C ATOM 130 O THR A 50 -13.958 -9.771 1.266 1.00 0.00 O ATOM 131 CB THR A 50 -13.026 -8.958 -1.144 1.00 0.00 C ATOM 132 OG1 THR A 50 -12.433 -8.961 -2.447 1.00 0.00 O ATOM 133 CG2 THR A 50 -13.534 -7.563 -0.815 1.00 0.00 C ATOM 0 H THR A 50 -10.264 -10.388 -0.774 1.00 0.00 H new ATOM 0 HA THR A 50 -11.280 -8.630 0.081 1.00 0.00 H new ATOM 0 HB THR A 50 -13.870 -9.647 -1.129 1.00 0.00 H new ATOM 0 HG1 THR A 50 -13.093 -8.662 -3.107 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.257 -7.252 -1.569 1.00 0.00 H new ATOM 0 HG22 THR A 50 -14.012 -7.571 0.165 1.00 0.00 H new ATOM 0 HG23 THR A 50 -12.697 -6.864 -0.805 1.00 0.00 H new ATOM 141 N PRO A 51 -11.954 -10.001 2.270 1.00 0.00 N ATOM 142 CA PRO A 51 -12.505 -10.323 3.590 1.00 0.00 C ATOM 143 C PRO A 51 -13.183 -9.123 4.243 1.00 0.00 C ATOM 144 O PRO A 51 -14.268 -9.245 4.814 1.00 0.00 O ATOM 145 CB PRO A 51 -11.274 -10.746 4.395 1.00 0.00 C ATOM 146 CG PRO A 51 -10.132 -10.058 3.730 1.00 0.00 C ATOM 147 CD PRO A 51 -10.482 -9.992 2.269 1.00 0.00 C ATOM 0 HA PRO A 51 -13.278 -11.090 3.533 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.362 -10.447 5.440 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.146 -11.828 4.383 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.985 -9.059 4.141 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.203 -10.606 3.884 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.086 -9.091 1.801 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.075 -10.841 1.720 1.00 0.00 H new ATOM 155 N LEU A 52 -12.537 -7.966 4.157 1.00 0.00 N ATOM 156 CA LEU A 52 -13.078 -6.743 4.740 1.00 0.00 C ATOM 157 C LEU A 52 -14.512 -6.506 4.276 1.00 0.00 C ATOM 158 O LEU A 52 -15.453 -6.606 5.063 1.00 0.00 O ATOM 159 CB LEU A 52 -12.204 -5.545 4.364 1.00 0.00 C ATOM 160 CG LEU A 52 -12.657 -4.188 4.902 1.00 0.00 C ATOM 161 CD1 LEU A 52 -12.617 -4.176 6.422 1.00 0.00 C ATOM 162 CD2 LEU A 52 -11.791 -3.073 4.335 1.00 0.00 C ATOM 0 H LEU A 52 -11.638 -7.849 3.689 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.081 -6.857 5.824 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.191 -5.734 4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.154 -5.484 3.277 1.00 0.00 H new ATOM 0 HG LEU A 52 -13.686 -4.018 4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.943 -3.202 6.787 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.280 -4.949 6.810 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.599 -4.368 6.761 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.128 -2.114 4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.752 -3.238 4.621 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.871 -3.067 3.248 1.00 0.00 H new ATOM 174 N ILE A 53 -14.669 -6.194 2.994 1.00 0.00 N ATOM 175 CA ILE A 53 -15.988 -5.947 2.425 1.00 0.00 C ATOM 176 C ILE A 53 -16.929 -7.117 2.690 1.00 0.00 C ATOM 177 O ILE A 53 -18.069 -6.926 3.114 1.00 0.00 O ATOM 178 CB ILE A 53 -15.909 -5.700 0.907 1.00 0.00 C ATOM 179 CG1 ILE A 53 -14.919 -4.574 0.602 1.00 0.00 C ATOM 180 CG2 ILE A 53 -17.286 -5.367 0.352 1.00 0.00 C ATOM 181 CD1 ILE A 53 -14.795 -4.261 -0.873 1.00 0.00 C ATOM 0 H ILE A 53 -13.900 -6.106 2.330 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.379 -5.053 2.911 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.555 -6.610 0.424 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.231 -3.674 1.131 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.938 -4.848 0.991 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.214 -5.195 -0.722 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -17.965 -6.198 0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.667 -4.469 0.838 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.077 -3.453 -1.014 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -14.453 -5.148 -1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.766 -3.955 -1.263 1.00 0.00 H new ATOM 193 N ALA A 54 -16.444 -8.328 2.439 1.00 0.00 N ATOM 194 CA ALA A 54 -17.240 -9.530 2.655 1.00 0.00 C ATOM 195 C ALA A 54 -17.848 -9.542 4.053 1.00 0.00 C ATOM 196 O ALA A 54 -19.069 -9.542 4.209 1.00 0.00 O ATOM 197 CB ALA A 54 -16.390 -10.772 2.436 1.00 0.00 C ATOM 0 H ALA A 54 -15.503 -8.503 2.086 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.056 -9.530 1.933 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.997 -11.662 2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.009 -10.777 1.415 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.554 -10.769 3.135 1.00 0.00 H new ATOM 203 N ALA A 55 -16.989 -9.553 5.067 1.00 0.00 N ATOM 204 CA ALA A 55 -17.443 -9.564 6.452 1.00 0.00 C ATOM 205 C ALA A 55 -18.453 -8.451 6.708 1.00 0.00 C ATOM 206 O ALA A 55 -19.365 -8.602 7.520 1.00 0.00 O ATOM 207 CB ALA A 55 -16.257 -9.430 7.396 1.00 0.00 C ATOM 0 H ALA A 55 -15.975 -9.555 4.955 1.00 0.00 H new ATOM 0 HA ALA A 55 -17.938 -10.517 6.639 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -16.610 -9.440 8.427 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.571 -10.263 7.239 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.739 -8.492 7.199 1.00 0.00 H new ATOM 213 N GLY A 56 -18.285 -7.333 6.009 1.00 0.00 N ATOM 214 CA GLY A 56 -19.190 -6.210 6.176 1.00 0.00 C ATOM 215 C GLY A 56 -20.623 -6.564 5.831 1.00 0.00 C ATOM 216 O GLY A 56 -21.522 -6.417 6.658 1.00 0.00 O ATOM 0 H GLY A 56 -17.539 -7.184 5.330 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -19.144 -5.860 7.207 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.861 -5.385 5.544 1.00 0.00 H new ATOM 220 N VAL A 57 -20.837 -7.031 4.605 1.00 0.00 N ATOM 221 CA VAL A 57 -22.171 -7.407 4.152 1.00 0.00 C ATOM 222 C VAL A 57 -22.711 -8.586 4.953 1.00 0.00 C ATOM 223 O VAL A 57 -23.904 -8.653 5.250 1.00 0.00 O ATOM 224 CB VAL A 57 -22.173 -7.772 2.656 1.00 0.00 C ATOM 225 CG1 VAL A 57 -23.597 -7.969 2.157 1.00 0.00 C ATOM 226 CG2 VAL A 57 -21.459 -6.701 1.845 1.00 0.00 C ATOM 0 H VAL A 57 -20.104 -7.158 3.908 1.00 0.00 H new ATOM 0 HA VAL A 57 -22.814 -6.541 4.308 1.00 0.00 H new ATOM 0 HB VAL A 57 -21.635 -8.711 2.528 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -23.579 -8.226 1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -24.071 -8.774 2.718 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -24.162 -7.048 2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -21.470 -6.976 0.790 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -21.967 -5.746 1.977 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -20.428 -6.613 2.186 1.00 0.00 H new ATOM 236 N ILE A 58 -21.825 -9.514 5.299 1.00 0.00 N ATOM 237 CA ILE A 58 -22.213 -10.691 6.067 1.00 0.00 C ATOM 238 C ILE A 58 -22.676 -10.305 7.468 1.00 0.00 C ATOM 239 O ILE A 58 -23.726 -10.749 7.931 1.00 0.00 O ATOM 240 CB ILE A 58 -21.053 -11.697 6.180 1.00 0.00 C ATOM 241 CG1 ILE A 58 -20.682 -12.239 4.798 1.00 0.00 C ATOM 242 CG2 ILE A 58 -21.428 -12.835 7.118 1.00 0.00 C ATOM 243 CD1 ILE A 58 -19.471 -13.145 4.810 1.00 0.00 C ATOM 0 H ILE A 58 -20.834 -9.474 5.060 1.00 0.00 H new ATOM 0 HA ILE A 58 -23.038 -11.160 5.531 1.00 0.00 H new ATOM 0 HB ILE A 58 -20.185 -11.183 6.593 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -21.532 -12.787 4.391 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -20.492 -11.401 4.127 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -20.598 -13.538 7.187 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -21.647 -12.434 8.107 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -22.308 -13.350 6.732 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -19.266 -13.492 3.797 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -18.609 -12.595 5.186 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -19.664 -14.002 5.455 1.00 0.00 H new ATOM 255 N GLY A 59 -21.884 -9.474 8.139 1.00 0.00 N ATOM 256 CA GLY A 59 -22.229 -9.041 9.480 1.00 0.00 C ATOM 257 C GLY A 59 -23.590 -8.376 9.542 1.00 0.00 C ATOM 258 O GLY A 59 -24.435 -8.751 10.354 1.00 0.00 O ATOM 0 H GLY A 59 -21.010 -9.093 7.777 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.217 -9.900 10.150 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.471 -8.345 9.840 1.00 0.00 H new ATOM 262 N GLY A 60 -23.802 -7.384 8.682 1.00 0.00 N ATOM 263 CA GLY A 60 -25.071 -6.680 8.661 1.00 0.00 C ATOM 264 C GLY A 60 -26.246 -7.609 8.425 1.00 0.00 C ATOM 265 O GLY A 60 -27.284 -7.487 9.075 1.00 0.00 O ATOM 0 H GLY A 60 -23.118 -7.056 8.000 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -25.209 -6.158 9.608 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -25.049 -5.921 7.879 1.00 0.00 H new ATOM 269 N LEU A 61 -26.083 -8.540 7.491 1.00 0.00 N ATOM 270 CA LEU A 61 -27.139 -9.493 7.168 1.00 0.00 C ATOM 271 C LEU A 61 -27.375 -10.457 8.327 1.00 0.00 C ATOM 272 O LEU A 61 -28.483 -10.550 8.856 1.00 0.00 O ATOM 273 CB LEU A 61 -26.779 -10.275 5.904 1.00 0.00 C ATOM 274 CG LEU A 61 -26.925 -9.519 4.583 1.00 0.00 C ATOM 275 CD1 LEU A 61 -26.338 -10.329 3.437 1.00 0.00 C ATOM 276 CD2 LEU A 61 -28.386 -9.192 4.314 1.00 0.00 C ATOM 0 H LEU A 61 -25.230 -8.655 6.944 1.00 0.00 H new ATOM 0 HA LEU A 61 -28.058 -8.934 6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -25.747 -10.615 5.993 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -27.406 -11.166 5.861 1.00 0.00 H new ATOM 0 HG LEU A 61 -26.372 -8.583 4.659 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -26.451 -9.775 2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -25.280 -10.511 3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -26.862 -11.282 3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -28.471 -8.654 3.370 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -28.961 -10.116 4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -28.775 -8.571 5.121 1.00 0.00 H new ATOM 288 N PHE A 62 -26.324 -11.171 8.718 1.00 0.00 N ATOM 289 CA PHE A 62 -26.416 -12.128 9.815 1.00 0.00 C ATOM 290 C PHE A 62 -27.036 -11.481 11.050 1.00 0.00 C ATOM 291 O PHE A 62 -28.035 -11.966 11.583 1.00 0.00 O ATOM 292 CB PHE A 62 -25.030 -12.680 10.155 1.00 0.00 C ATOM 293 CG PHE A 62 -25.048 -13.715 11.243 1.00 0.00 C ATOM 294 CD1 PHE A 62 -26.006 -14.716 11.249 1.00 0.00 C ATOM 295 CD2 PHE A 62 -24.107 -13.688 12.260 1.00 0.00 C ATOM 296 CE1 PHE A 62 -26.025 -15.670 12.250 1.00 0.00 C ATOM 297 CE2 PHE A 62 -24.121 -14.639 13.263 1.00 0.00 C ATOM 298 CZ PHE A 62 -25.081 -15.632 13.257 1.00 0.00 C ATOM 0 H PHE A 62 -25.400 -11.105 8.292 1.00 0.00 H new ATOM 0 HA PHE A 62 -27.058 -12.949 9.496 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -24.591 -13.115 9.257 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -24.384 -11.856 10.459 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -26.746 -14.752 10.463 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -23.353 -12.914 12.269 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -26.778 -16.444 12.244 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -23.382 -14.606 14.050 1.00 0.00 H new ATOM 0 HZ PHE A 62 -25.093 -16.377 14.038 1.00 0.00 H new ATOM 308 N ILE A 63 -26.436 -10.384 11.500 1.00 0.00 N ATOM 309 CA ILE A 63 -26.929 -9.670 12.671 1.00 0.00 C ATOM 310 C ILE A 63 -28.415 -9.354 12.538 1.00 0.00 C ATOM 311 O ILE A 63 -29.184 -9.521 13.485 1.00 0.00 O ATOM 312 CB ILE A 63 -26.155 -8.358 12.898 1.00 0.00 C ATOM 313 CG1 ILE A 63 -24.705 -8.657 13.287 1.00 0.00 C ATOM 314 CG2 ILE A 63 -26.835 -7.520 13.971 1.00 0.00 C ATOM 315 CD1 ILE A 63 -24.567 -9.317 14.641 1.00 0.00 C ATOM 0 H ILE A 63 -25.608 -9.971 11.071 1.00 0.00 H new ATOM 0 HA ILE A 63 -26.775 -10.326 13.528 1.00 0.00 H new ATOM 0 HB ILE A 63 -26.153 -7.789 11.968 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -24.260 -9.303 12.530 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -24.138 -7.726 13.286 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -26.276 -6.596 14.120 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -27.852 -7.283 13.657 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -26.865 -8.080 14.905 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -23.513 -9.500 14.851 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -24.982 -8.664 15.408 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -25.106 -10.264 14.641 1.00 0.00 H new ATOM 327 N LEU A 64 -28.813 -8.897 11.355 1.00 0.00 N ATOM 328 CA LEU A 64 -30.208 -8.558 11.096 1.00 0.00 C ATOM 329 C LEU A 64 -31.086 -9.805 11.132 1.00 0.00 C ATOM 330 O LEU A 64 -32.225 -9.761 11.598 1.00 0.00 O ATOM 331 CB LEU A 64 -30.341 -7.866 9.738 1.00 0.00 C ATOM 332 CG LEU A 64 -29.891 -6.406 9.683 1.00 0.00 C ATOM 333 CD1 LEU A 64 -29.738 -5.949 8.240 1.00 0.00 C ATOM 334 CD2 LEU A 64 -30.877 -5.515 10.424 1.00 0.00 C ATOM 0 H LEU A 64 -28.190 -8.753 10.561 1.00 0.00 H new ATOM 0 HA LEU A 64 -30.543 -7.877 11.878 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -29.764 -8.431 9.006 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -31.385 -7.916 9.428 1.00 0.00 H new ATOM 0 HG LEU A 64 -28.921 -6.326 10.173 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -29.417 -4.907 8.220 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -28.993 -6.568 7.739 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -30.694 -6.044 7.725 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -30.540 -4.480 10.374 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -31.861 -5.599 9.963 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -30.937 -5.827 11.467 1.00 0.00 H new ATOM 346 N VAL A 65 -30.549 -10.916 10.639 1.00 0.00 N ATOM 347 CA VAL A 65 -31.282 -12.176 10.619 1.00 0.00 C ATOM 348 C VAL A 65 -31.723 -12.579 12.021 1.00 0.00 C ATOM 349 O VAL A 65 -32.877 -12.950 12.237 1.00 0.00 O ATOM 350 CB VAL A 65 -30.433 -13.310 10.014 1.00 0.00 C ATOM 351 CG1 VAL A 65 -31.187 -14.630 10.071 1.00 0.00 C ATOM 352 CG2 VAL A 65 -30.037 -12.974 8.584 1.00 0.00 C ATOM 0 H VAL A 65 -29.608 -10.969 10.248 1.00 0.00 H new ATOM 0 HA VAL A 65 -32.163 -12.019 9.996 1.00 0.00 H new ATOM 0 HB VAL A 65 -29.522 -13.413 10.604 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -30.572 -15.419 9.639 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -31.415 -14.874 11.109 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -32.115 -14.544 9.506 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -29.438 -13.786 8.172 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -30.934 -12.842 7.979 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -29.455 -12.053 8.575 1.00 0.00 H new ATOM 362 N ILE A 66 -30.797 -12.502 12.971 1.00 0.00 N ATOM 363 CA ILE A 66 -31.091 -12.857 14.354 1.00 0.00 C ATOM 364 C ILE A 66 -32.110 -11.900 14.963 1.00 0.00 C ATOM 365 O ILE A 66 -33.167 -12.319 15.435 1.00 0.00 O ATOM 366 CB ILE A 66 -29.817 -12.851 15.220 1.00 0.00 C ATOM 367 CG1 ILE A 66 -28.748 -13.751 14.598 1.00 0.00 C ATOM 368 CG2 ILE A 66 -30.138 -13.302 16.637 1.00 0.00 C ATOM 369 CD1 ILE A 66 -27.479 -13.015 14.228 1.00 0.00 C ATOM 0 H ILE A 66 -29.837 -12.197 12.808 1.00 0.00 H new ATOM 0 HA ILE A 66 -31.506 -13.865 14.339 1.00 0.00 H new ATOM 0 HB ILE A 66 -29.429 -11.833 15.263 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -28.504 -14.549 15.299 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -29.157 -14.224 13.705 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -29.228 -13.293 17.237 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -30.870 -12.625 17.077 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -30.547 -14.312 16.614 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -26.766 -13.715 13.793 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -27.709 -12.234 13.503 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -27.046 -12.565 15.121 1.00 0.00 H new ATOM 381 N VAL A 67 -31.787 -10.611 14.946 1.00 0.00 N ATOM 382 CA VAL A 67 -32.675 -9.592 15.494 1.00 0.00 C ATOM 383 C VAL A 67 -34.070 -9.696 14.887 1.00 0.00 C ATOM 384 O VAL A 67 -35.064 -9.797 15.605 1.00 0.00 O ATOM 385 CB VAL A 67 -32.124 -8.175 15.247 1.00 0.00 C ATOM 386 CG1 VAL A 67 -32.987 -7.137 15.949 1.00 0.00 C ATOM 387 CG2 VAL A 67 -30.678 -8.079 15.708 1.00 0.00 C ATOM 0 H VAL A 67 -30.916 -10.247 14.558 1.00 0.00 H new ATOM 0 HA VAL A 67 -32.735 -9.768 16.568 1.00 0.00 H new ATOM 0 HB VAL A 67 -32.154 -7.973 14.176 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -32.583 -6.142 15.763 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -34.006 -7.192 15.566 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -32.991 -7.333 17.021 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -30.304 -7.071 15.526 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -30.620 -8.301 16.774 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -30.071 -8.796 15.155 1.00 0.00 H new ATOM 397 N GLY A 68 -34.136 -9.672 13.560 1.00 0.00 N ATOM 398 CA GLY A 68 -35.414 -9.765 12.878 1.00 0.00 C ATOM 399 C GLY A 68 -36.234 -10.951 13.344 1.00 0.00 C ATOM 400 O GLY A 68 -37.361 -10.790 13.815 1.00 0.00 O ATOM 0 H GLY A 68 -33.327 -9.590 12.944 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -35.979 -8.848 13.045 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -35.245 -9.844 11.804 1.00 0.00 H new ATOM 404 N LEU A 69 -35.670 -12.147 13.212 1.00 0.00 N ATOM 405 CA LEU A 69 -36.358 -13.367 13.621 1.00 0.00 C ATOM 406 C LEU A 69 -36.747 -13.304 15.094 1.00 0.00 C ATOM 407 O LEU A 69 -37.868 -13.651 15.468 1.00 0.00 O ATOM 408 CB LEU A 69 -35.469 -14.586 13.368 1.00 0.00 C ATOM 409 CG LEU A 69 -35.338 -15.030 11.910 1.00 0.00 C ATOM 410 CD1 LEU A 69 -34.425 -16.242 11.802 1.00 0.00 C ATOM 411 CD2 LEU A 69 -36.707 -15.336 11.321 1.00 0.00 C ATOM 0 H LEU A 69 -34.738 -12.298 12.825 1.00 0.00 H new ATOM 0 HA LEU A 69 -37.268 -13.459 13.028 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -34.472 -14.370 13.752 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -35.860 -15.422 13.948 1.00 0.00 H new ATOM 0 HG LEU A 69 -34.894 -14.214 11.339 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -34.343 -16.544 10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -33.436 -15.988 12.185 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -34.840 -17.063 12.386 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.595 -15.650 10.283 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.179 -16.135 11.893 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.330 -14.442 11.364 1.00 0.00 H new ATOM 423 N THR A 70 -35.814 -12.857 15.929 1.00 0.00 N ATOM 424 CA THR A 70 -36.059 -12.747 17.362 1.00 0.00 C ATOM 425 C THR A 70 -37.341 -11.971 17.642 1.00 0.00 C ATOM 426 O THR A 70 -38.072 -12.281 18.583 1.00 0.00 O ATOM 427 CB THR A 70 -34.886 -12.055 18.081 1.00 0.00 C ATOM 428 OG1 THR A 70 -33.713 -12.874 18.005 1.00 0.00 O ATOM 429 CG2 THR A 70 -35.228 -11.786 19.539 1.00 0.00 C ATOM 0 H THR A 70 -34.881 -12.565 15.637 1.00 0.00 H new ATOM 0 HA THR A 70 -36.161 -13.763 17.744 1.00 0.00 H new ATOM 0 HB THR A 70 -34.697 -11.102 17.586 1.00 0.00 H new ATOM 0 HG1 THR A 70 -33.333 -12.818 17.104 1.00 0.00 H new ATOM 0 HG21 THR A 70 -34.385 -11.297 20.026 1.00 0.00 H new ATOM 0 HG22 THR A 70 -36.104 -11.139 19.594 1.00 0.00 H new ATOM 0 HG23 THR A 70 -35.441 -12.729 20.043 1.00 0.00 H new ATOM 437 N PHE A 71 -37.608 -10.962 16.820 1.00 0.00 N ATOM 438 CA PHE A 71 -38.803 -10.141 16.980 1.00 0.00 C ATOM 439 C PHE A 71 -40.053 -10.914 16.568 1.00 0.00 C ATOM 440 O PHE A 71 -41.047 -10.938 17.293 1.00 0.00 O ATOM 441 CB PHE A 71 -38.683 -8.862 16.150 1.00 0.00 C ATOM 442 CG PHE A 71 -39.897 -7.980 16.230 1.00 0.00 C ATOM 443 CD1 PHE A 71 -40.343 -7.501 17.451 1.00 0.00 C ATOM 444 CD2 PHE A 71 -40.592 -7.631 15.083 1.00 0.00 C ATOM 445 CE1 PHE A 71 -41.459 -6.689 17.527 1.00 0.00 C ATOM 446 CE2 PHE A 71 -41.708 -6.819 15.153 1.00 0.00 C ATOM 447 CZ PHE A 71 -42.143 -6.349 16.377 1.00 0.00 C ATOM 0 H PHE A 71 -37.013 -10.693 16.036 1.00 0.00 H new ATOM 0 HA PHE A 71 -38.893 -9.875 18.033 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -37.812 -8.300 16.487 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -38.506 -9.129 15.108 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -39.813 -7.765 18.354 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -40.258 -7.998 14.124 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -41.796 -6.321 18.485 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -42.240 -6.552 14.252 1.00 0.00 H new ATOM 0 HZ PHE A 71 -43.017 -5.717 16.434 1.00 0.00 H new ATOM 457 N ALA A 72 -39.993 -11.542 15.399 1.00 0.00 N ATOM 458 CA ALA A 72 -41.119 -12.317 14.890 1.00 0.00 C ATOM 459 C ALA A 72 -41.400 -13.525 15.777 1.00 0.00 C ATOM 460 O ALA A 72 -42.523 -14.027 15.822 1.00 0.00 O ATOM 461 CB ALA A 72 -40.850 -12.760 13.460 1.00 0.00 C ATOM 0 H ALA A 72 -39.178 -11.530 14.786 1.00 0.00 H new ATOM 0 HA ALA A 72 -42.003 -11.679 14.901 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -41.698 -13.337 13.092 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -40.707 -11.883 12.828 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -39.952 -13.377 13.433 1.00 0.00 H new ATOM 467 N VAL A 73 -40.371 -13.989 16.480 1.00 0.00 N ATOM 468 CA VAL A 73 -40.508 -15.138 17.367 1.00 0.00 C ATOM 469 C VAL A 73 -41.067 -14.724 18.723 1.00 0.00 C ATOM 470 O VAL A 73 -41.982 -15.358 19.249 1.00 0.00 O ATOM 471 CB VAL A 73 -39.157 -15.849 17.576 1.00 0.00 C ATOM 472 CG1 VAL A 73 -39.307 -17.001 18.558 1.00 0.00 C ATOM 473 CG2 VAL A 73 -38.602 -16.338 16.248 1.00 0.00 C ATOM 0 H VAL A 73 -39.434 -13.587 16.452 1.00 0.00 H new ATOM 0 HA VAL A 73 -41.203 -15.827 16.887 1.00 0.00 H new ATOM 0 HB VAL A 73 -38.450 -15.134 17.997 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -38.343 -17.492 18.693 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -39.657 -16.619 19.517 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -40.028 -17.720 18.169 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -37.648 -16.838 16.414 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -39.304 -17.038 15.796 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -38.456 -15.489 15.580 1.00 0.00 H new ATOM 483 N TYR A 74 -40.513 -13.654 19.283 1.00 0.00 N ATOM 484 CA TYR A 74 -40.956 -13.155 20.580 1.00 0.00 C ATOM 485 C TYR A 74 -42.447 -12.837 20.561 1.00 0.00 C ATOM 486 O TYR A 74 -43.171 -13.139 21.510 1.00 0.00 O ATOM 487 CB TYR A 74 -40.161 -11.906 20.967 1.00 0.00 C ATOM 488 CG TYR A 74 -40.290 -11.535 22.427 1.00 0.00 C ATOM 489 CD1 TYR A 74 -39.445 -12.087 23.382 1.00 0.00 C ATOM 490 CD2 TYR A 74 -41.257 -10.632 22.851 1.00 0.00 C ATOM 491 CE1 TYR A 74 -39.560 -11.751 24.717 1.00 0.00 C ATOM 492 CE2 TYR A 74 -41.378 -10.289 24.184 1.00 0.00 C ATOM 493 CZ TYR A 74 -40.528 -10.852 25.113 1.00 0.00 C ATOM 494 OH TYR A 74 -40.645 -10.514 26.442 1.00 0.00 O ATOM 0 H TYR A 74 -39.757 -13.116 18.860 1.00 0.00 H new ATOM 0 HA TYR A 74 -40.779 -13.935 21.321 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -39.109 -12.068 20.734 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -40.497 -11.068 20.357 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -38.685 -12.791 23.075 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -41.925 -10.191 22.126 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -38.896 -12.190 25.447 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -42.134 -9.584 24.497 1.00 0.00 H new ATOM 0 HH TYR A 74 -41.374 -9.869 26.552 1.00 0.00 H new ATOM 504 N VAL A 75 -42.901 -12.224 19.472 1.00 0.00 N ATOM 505 CA VAL A 75 -44.307 -11.865 19.326 1.00 0.00 C ATOM 506 C VAL A 75 -45.183 -13.108 19.222 1.00 0.00 C ATOM 507 O VAL A 75 -46.212 -13.213 19.891 1.00 0.00 O ATOM 508 CB VAL A 75 -44.536 -10.984 18.084 1.00 0.00 C ATOM 509 CG1 VAL A 75 -46.020 -10.716 17.885 1.00 0.00 C ATOM 510 CG2 VAL A 75 -43.762 -9.680 18.207 1.00 0.00 C ATOM 0 H VAL A 75 -42.315 -11.966 18.678 1.00 0.00 H new ATOM 0 HA VAL A 75 -44.584 -11.302 20.217 1.00 0.00 H new ATOM 0 HB VAL A 75 -44.168 -11.518 17.208 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -46.162 -10.092 17.003 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -46.545 -11.661 17.749 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -46.418 -10.202 18.760 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -43.935 -9.069 17.321 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -44.098 -9.139 19.092 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -42.697 -9.896 18.297 1.00 0.00 H new ATOM 520 N ARG A 76 -44.769 -14.048 18.379 1.00 0.00 N ATOM 521 CA ARG A 76 -45.517 -15.285 18.187 1.00 0.00 C ATOM 522 C ARG A 76 -45.777 -15.977 19.522 1.00 0.00 C ATOM 523 O ARG A 76 -46.830 -16.581 19.725 1.00 0.00 O ATOM 524 CB ARG A 76 -44.756 -16.226 17.252 1.00 0.00 C ATOM 525 CG ARG A 76 -44.809 -15.809 15.792 1.00 0.00 C ATOM 526 CD ARG A 76 -45.743 -16.702 14.990 1.00 0.00 C ATOM 527 NE ARG A 76 -45.771 -16.336 13.577 1.00 0.00 N ATOM 528 CZ ARG A 76 -46.195 -17.149 12.615 1.00 0.00 C ATOM 529 NH1 ARG A 76 -46.626 -18.367 12.915 1.00 0.00 N ATOM 530 NH2 ARG A 76 -46.190 -16.744 11.352 1.00 0.00 N ATOM 0 H ARG A 76 -43.920 -13.977 17.818 1.00 0.00 H new ATOM 0 HA ARG A 76 -46.477 -15.033 17.736 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -43.714 -16.275 17.569 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -45.167 -17.231 17.349 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -45.143 -14.774 15.720 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -43.807 -15.851 15.364 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -45.426 -17.740 15.089 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -46.750 -16.636 15.402 1.00 0.00 H new ATOM 0 HE ARG A 76 -45.447 -15.405 13.314 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -46.632 -18.681 13.885 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -46.951 -18.990 12.175 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -45.860 -15.807 11.118 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -46.516 -17.369 10.615 1.00 0.00 H new ATOM 544 N ARG A 77 -44.809 -15.884 20.428 1.00 0.00 N ATOM 545 CA ARG A 77 -44.932 -16.502 21.743 1.00 0.00 C ATOM 546 C ARG A 77 -46.178 -16.000 22.466 1.00 0.00 C ATOM 547 O ARG A 77 -46.698 -16.663 23.363 1.00 0.00 O ATOM 548 CB ARG A 77 -43.689 -16.210 22.586 1.00 0.00 C ATOM 549 CG ARG A 77 -42.436 -16.910 22.086 1.00 0.00 C ATOM 550 CD ARG A 77 -41.184 -16.345 22.738 1.00 0.00 C ATOM 551 NE ARG A 77 -40.769 -17.129 23.898 1.00 0.00 N ATOM 552 CZ ARG A 77 -39.569 -17.033 24.459 1.00 0.00 C ATOM 553 NH1 ARG A 77 -38.670 -16.190 23.969 1.00 0.00 N ATOM 554 NH2 ARG A 77 -39.266 -17.780 25.513 1.00 0.00 N ATOM 0 H ARG A 77 -43.931 -15.387 20.276 1.00 0.00 H new ATOM 0 HA ARG A 77 -45.023 -17.579 21.603 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -43.513 -15.134 22.599 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.879 -16.514 23.615 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -42.506 -17.977 22.295 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.365 -16.801 21.004 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -40.375 -16.321 22.008 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -41.368 -15.315 23.044 1.00 0.00 H new ATOM 0 HE ARG A 77 -41.437 -17.787 24.299 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -38.899 -15.613 23.159 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -37.749 -16.118 24.402 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -39.955 -18.429 25.893 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -38.344 -17.705 25.943 1.00 0.00 H new ATOM 568 N LYS A 78 -46.653 -14.825 22.068 1.00 0.00 N ATOM 569 CA LYS A 78 -47.839 -14.233 22.676 1.00 0.00 C ATOM 570 C LYS A 78 -49.111 -14.811 22.063 1.00 0.00 C ATOM 571 O LYS A 78 -50.122 -14.972 22.746 1.00 0.00 O ATOM 572 CB LYS A 78 -47.822 -12.713 22.502 1.00 0.00 C ATOM 573 CG LYS A 78 -47.770 -11.951 23.815 1.00 0.00 C ATOM 574 CD LYS A 78 -47.307 -10.518 23.610 1.00 0.00 C ATOM 575 CE LYS A 78 -46.124 -10.181 24.505 1.00 0.00 C ATOM 576 NZ LYS A 78 -46.562 -9.654 25.827 1.00 0.00 N ATOM 0 H LYS A 78 -46.235 -14.263 21.326 1.00 0.00 H new ATOM 0 HA LYS A 78 -47.828 -14.471 23.740 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -46.960 -12.435 21.896 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -48.711 -12.409 21.950 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -48.757 -11.953 24.277 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -47.094 -12.458 24.504 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -47.029 -10.370 22.567 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -48.130 -9.835 23.820 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -45.515 -11.073 24.653 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -45.493 -9.442 24.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -45.727 -9.436 26.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -47.122 -8.789 25.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -47.143 -10.368 26.310 1.00 0.00 H new ATOM 590 N SER A 79 -49.052 -15.123 20.773 1.00 0.00 N ATOM 591 CA SER A 79 -50.199 -15.681 20.068 1.00 0.00 C ATOM 592 C SER A 79 -50.263 -17.195 20.245 1.00 0.00 C ATOM 593 O SER A 79 -49.834 -17.951 19.373 1.00 0.00 O ATOM 594 CB SER A 79 -50.129 -15.333 18.579 1.00 0.00 C ATOM 595 OG SER A 79 -50.944 -14.214 18.278 1.00 0.00 O ATOM 0 H SER A 79 -48.221 -14.999 20.194 1.00 0.00 H new ATOM 0 HA SER A 79 -51.102 -15.244 20.494 1.00 0.00 H new ATOM 0 HB2 SER A 79 -49.097 -15.121 18.300 1.00 0.00 H new ATOM 0 HB3 SER A 79 -50.449 -16.190 17.987 1.00 0.00 H new ATOM 0 HG SER A 79 -50.881 -14.011 17.321 1.00 0.00 H new ATOM 601 N ILE A 80 -50.799 -17.629 21.381 1.00 0.00 N ATOM 602 CA ILE A 80 -50.920 -19.052 21.673 1.00 0.00 C ATOM 603 C ILE A 80 -52.232 -19.614 21.138 1.00 0.00 C ATOM 604 O ILE A 80 -53.025 -20.188 21.884 1.00 0.00 O ATOM 605 CB ILE A 80 -50.837 -19.324 23.187 1.00 0.00 C ATOM 606 CG1 ILE A 80 -49.675 -18.545 23.805 1.00 0.00 C ATOM 607 CG2 ILE A 80 -50.681 -20.815 23.449 1.00 0.00 C ATOM 608 CD1 ILE A 80 -49.538 -18.746 25.298 1.00 0.00 C ATOM 0 H ILE A 80 -51.156 -17.016 22.114 1.00 0.00 H new ATOM 0 HA ILE A 80 -50.086 -19.548 21.176 1.00 0.00 H new ATOM 0 HB ILE A 80 -51.763 -18.987 23.653 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -48.747 -18.847 23.319 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -49.811 -17.483 23.601 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -50.624 -20.992 24.523 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -51.539 -21.348 23.039 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -49.769 -21.175 22.973 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -48.694 -18.164 25.668 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -50.451 -18.417 25.795 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -49.370 -19.802 25.509 1.00 0.00 H new ATOM 620 N LYS A 81 -52.454 -19.447 19.838 1.00 0.00 N ATOM 621 CA LYS A 81 -53.669 -19.940 19.200 1.00 0.00 C ATOM 622 C LYS A 81 -54.890 -19.672 20.074 1.00 0.00 C ATOM 623 O LYS A 81 -55.787 -20.509 20.180 1.00 0.00 O ATOM 624 CB LYS A 81 -53.549 -21.440 18.918 1.00 0.00 C ATOM 625 CG LYS A 81 -53.458 -22.289 20.174 1.00 0.00 C ATOM 626 CD LYS A 81 -53.773 -23.747 19.886 1.00 0.00 C ATOM 627 CE LYS A 81 -53.370 -24.645 21.045 1.00 0.00 C ATOM 628 NZ LYS A 81 -54.550 -25.097 21.833 1.00 0.00 N ATOM 0 H LYS A 81 -51.808 -18.974 19.206 1.00 0.00 H new ATOM 0 HA LYS A 81 -53.796 -19.408 18.257 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -54.411 -21.762 18.334 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -52.665 -21.617 18.305 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -52.456 -22.209 20.596 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -54.151 -21.907 20.923 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -54.840 -23.858 19.692 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -53.251 -24.061 18.982 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -52.835 -25.514 20.662 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -52.681 -24.108 21.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -54.233 -25.707 22.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -55.047 -24.269 22.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -55.195 -25.631 21.217 1.00 0.00 H new ATOM 642 N LYS A 82 -54.920 -18.499 20.697 1.00 0.00 N ATOM 643 CA LYS A 82 -56.032 -18.119 21.560 1.00 0.00 C ATOM 644 C LYS A 82 -57.251 -17.722 20.733 1.00 0.00 C ATOM 645 O LYS A 82 -57.504 -16.538 20.510 1.00 0.00 O ATOM 646 CB LYS A 82 -55.623 -16.961 22.473 1.00 0.00 C ATOM 647 CG LYS A 82 -56.511 -16.809 23.697 1.00 0.00 C ATOM 648 CD LYS A 82 -55.745 -16.225 24.872 1.00 0.00 C ATOM 649 CE LYS A 82 -56.217 -14.817 25.201 1.00 0.00 C ATOM 650 NZ LYS A 82 -55.342 -13.780 24.588 1.00 0.00 N ATOM 0 H LYS A 82 -54.186 -17.795 20.620 1.00 0.00 H new ATOM 0 HA LYS A 82 -56.295 -18.981 22.173 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -54.593 -17.111 22.798 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -55.645 -16.033 21.901 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -57.357 -16.165 23.456 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -56.919 -17.781 23.974 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -55.872 -16.866 25.745 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -54.680 -16.208 24.641 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -57.239 -14.685 24.847 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -56.235 -14.684 26.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -55.698 -12.835 24.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -54.371 -13.889 24.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -55.345 -13.891 23.554 1.00 0.00 H new ATOM 664 N LYS A 83 -58.004 -18.719 20.282 1.00 0.00 N ATOM 665 CA LYS A 83 -59.199 -18.475 19.482 1.00 0.00 C ATOM 666 C LYS A 83 -60.127 -19.685 19.507 1.00 0.00 C ATOM 667 O LYS A 83 -59.732 -20.789 19.130 1.00 0.00 O ATOM 668 CB LYS A 83 -58.812 -18.145 18.038 1.00 0.00 C ATOM 669 CG LYS A 83 -59.759 -17.167 17.364 1.00 0.00 C ATOM 670 CD LYS A 83 -59.442 -17.014 15.886 1.00 0.00 C ATOM 671 CE LYS A 83 -59.772 -18.281 15.111 1.00 0.00 C ATOM 672 NZ LYS A 83 -58.550 -19.071 14.793 1.00 0.00 N ATOM 0 H LYS A 83 -57.808 -19.705 20.457 1.00 0.00 H new ATOM 0 HA LYS A 83 -59.728 -17.625 19.914 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -57.805 -17.729 18.026 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -58.783 -19.068 17.458 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -60.786 -17.513 17.483 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -59.691 -16.196 17.854 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -60.008 -16.178 15.476 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -58.386 -16.775 15.762 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -60.460 -18.894 15.693 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -60.285 -18.018 14.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -58.785 -20.084 14.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -58.187 -18.788 13.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -57.824 -18.893 15.516 1.00 0.00 H new ATOM 686 N ARG A 84 -61.361 -19.470 19.950 1.00 0.00 N ATOM 687 CA ARG A 84 -62.344 -20.544 20.023 1.00 0.00 C ATOM 688 C ARG A 84 -62.928 -20.841 18.645 1.00 0.00 C ATOM 689 O ARG A 84 -62.887 -20.000 17.748 1.00 0.00 O ATOM 690 CB ARG A 84 -63.466 -20.171 20.994 1.00 0.00 C ATOM 691 CG ARG A 84 -63.456 -20.985 22.278 1.00 0.00 C ATOM 692 CD ARG A 84 -62.413 -20.469 23.256 1.00 0.00 C ATOM 693 NE ARG A 84 -61.231 -21.326 23.300 1.00 0.00 N ATOM 694 CZ ARG A 84 -60.100 -20.989 23.908 1.00 0.00 C ATOM 695 NH1 ARG A 84 -59.997 -19.818 24.522 1.00 0.00 N ATOM 696 NH2 ARG A 84 -59.068 -21.823 23.904 1.00 0.00 N ATOM 0 H ARG A 84 -61.704 -18.562 20.264 1.00 0.00 H new ATOM 0 HA ARG A 84 -61.840 -21.440 20.386 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -63.382 -19.113 21.244 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -64.426 -20.306 20.496 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -64.442 -20.947 22.742 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -63.253 -22.030 22.046 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -62.118 -19.459 22.971 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -62.851 -20.404 24.252 1.00 0.00 H new ATOM 0 HE ARG A 84 -61.277 -22.234 22.838 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -60.788 -19.174 24.528 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -59.127 -19.562 24.988 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -59.143 -22.725 23.433 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -58.200 -21.562 24.372 1.00 0.00 H new ATOM 710 N ALA A 85 -63.470 -22.044 18.485 1.00 0.00 N ATOM 711 CA ALA A 85 -64.063 -22.452 17.217 1.00 0.00 C ATOM 712 C ALA A 85 -65.436 -21.817 17.024 1.00 0.00 C ATOM 713 O ALA A 85 -66.335 -22.476 16.504 1.00 0.00 O ATOM 714 CB ALA A 85 -64.165 -23.968 17.146 1.00 0.00 C ATOM 0 H ALA A 85 -63.511 -22.753 19.217 1.00 0.00 H new ATOM 0 HA ALA A 85 -63.415 -22.105 16.412 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -64.609 -24.259 16.194 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -63.170 -24.404 17.230 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -64.789 -24.329 17.963 1.00 0.00 H new TER 720 ALA A 85 ATOM 721 N SER B 43 -1.858 -10.760 23.911 1.00 0.00 N ATOM 722 CA SER B 43 -2.184 -10.837 22.492 1.00 0.00 C ATOM 723 C SER B 43 -1.158 -10.078 21.656 1.00 0.00 C ATOM 724 O SER B 43 -0.346 -9.319 22.187 1.00 0.00 O ATOM 725 CB SER B 43 -3.583 -10.274 22.237 1.00 0.00 C ATOM 726 OG SER B 43 -3.719 -8.977 22.791 1.00 0.00 O ATOM 0 HA SER B 43 -2.163 -11.886 22.197 1.00 0.00 H new ATOM 0 HB2 SER B 43 -3.774 -10.237 21.164 1.00 0.00 H new ATOM 0 HB3 SER B 43 -4.330 -10.938 22.671 1.00 0.00 H new ATOM 0 HG SER B 43 -3.077 -8.865 23.523 1.00 0.00 H new ATOM 732 N THR B 44 -1.200 -10.287 20.344 1.00 0.00 N ATOM 733 CA THR B 44 -0.275 -9.624 19.434 1.00 0.00 C ATOM 734 C THR B 44 -0.824 -9.601 18.012 1.00 0.00 C ATOM 735 O THR B 44 -1.715 -10.378 17.667 1.00 0.00 O ATOM 736 CB THR B 44 1.101 -10.316 19.430 1.00 0.00 C ATOM 737 OG1 THR B 44 1.950 -9.714 18.446 1.00 0.00 O ATOM 738 CG2 THR B 44 0.959 -11.803 19.142 1.00 0.00 C ATOM 0 H THR B 44 -1.866 -10.911 19.888 1.00 0.00 H new ATOM 0 HA THR B 44 -0.158 -8.601 19.792 1.00 0.00 H new ATOM 0 HB THR B 44 1.546 -10.194 20.417 1.00 0.00 H new ATOM 0 HG1 THR B 44 2.823 -10.159 18.451 1.00 0.00 H new ATOM 0 HG21 THR B 44 1.944 -12.270 19.144 1.00 0.00 H new ATOM 0 HG22 THR B 44 0.337 -12.264 19.909 1.00 0.00 H new ATOM 0 HG23 THR B 44 0.494 -11.942 18.166 1.00 0.00 H new ATOM 746 N LEU B 45 -0.286 -8.707 17.190 1.00 0.00 N ATOM 747 CA LEU B 45 -0.722 -8.584 15.803 1.00 0.00 C ATOM 748 C LEU B 45 0.416 -8.919 14.843 1.00 0.00 C ATOM 749 O LEU B 45 1.595 -8.780 15.167 1.00 0.00 O ATOM 750 CB LEU B 45 -1.232 -7.168 15.532 1.00 0.00 C ATOM 751 CG LEU B 45 -0.162 -6.105 15.280 1.00 0.00 C ATOM 752 CD1 LEU B 45 -0.230 -5.609 13.844 1.00 0.00 C ATOM 753 CD2 LEU B 45 -0.320 -4.947 16.254 1.00 0.00 C ATOM 0 H LEU B 45 0.452 -8.057 17.459 1.00 0.00 H new ATOM 0 HA LEU B 45 -1.533 -9.294 15.638 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -1.893 -7.201 14.666 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -1.836 -6.852 16.383 1.00 0.00 H new ATOM 0 HG LEU B 45 0.817 -6.557 15.441 1.00 0.00 H new ATOM 0 HD11 LEU B 45 0.539 -4.853 13.683 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -0.066 -6.444 13.163 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -1.211 -5.174 13.655 1.00 0.00 H new ATOM 0 HD21 LEU B 45 0.450 -4.200 16.060 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -1.304 -4.495 16.126 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -0.220 -5.314 17.275 1.00 0.00 H new ATOM 765 N PRO B 46 0.055 -9.369 13.632 1.00 0.00 N ATOM 766 CA PRO B 46 1.030 -9.730 12.599 1.00 0.00 C ATOM 767 C PRO B 46 1.758 -8.513 12.038 1.00 0.00 C ATOM 768 O PRO B 46 1.638 -7.409 12.568 1.00 0.00 O ATOM 769 CB PRO B 46 0.172 -10.386 11.515 1.00 0.00 C ATOM 770 CG PRO B 46 -1.186 -9.802 11.701 1.00 0.00 C ATOM 771 CD PRO B 46 -1.333 -9.559 13.178 1.00 0.00 C ATOM 0 HA PRO B 46 1.816 -10.376 12.989 1.00 0.00 H new ATOM 0 HB2 PRO B 46 0.561 -10.173 10.519 1.00 0.00 H new ATOM 0 HB3 PRO B 46 0.155 -11.470 11.626 1.00 0.00 H new ATOM 0 HG2 PRO B 46 -1.292 -8.873 11.140 1.00 0.00 H new ATOM 0 HG3 PRO B 46 -1.957 -10.483 11.339 1.00 0.00 H new ATOM 0 HD2 PRO B 46 -1.946 -8.681 13.382 1.00 0.00 H new ATOM 0 HD3 PRO B 46 -1.808 -10.403 13.679 1.00 0.00 H new ATOM 779 N GLN B 47 2.512 -8.723 10.964 1.00 0.00 N ATOM 780 CA GLN B 47 3.259 -7.642 10.332 1.00 0.00 C ATOM 781 C GLN B 47 2.316 -6.634 9.684 1.00 0.00 C ATOM 782 O GLN B 47 1.894 -6.809 8.540 1.00 0.00 O ATOM 783 CB GLN B 47 4.222 -8.204 9.285 1.00 0.00 C ATOM 784 CG GLN B 47 3.563 -9.157 8.301 1.00 0.00 C ATOM 785 CD GLN B 47 4.085 -10.575 8.423 1.00 0.00 C ATOM 786 OE1 GLN B 47 5.265 -10.837 8.187 1.00 0.00 O ATOM 787 NE2 GLN B 47 3.207 -11.500 8.794 1.00 0.00 N ATOM 0 H GLN B 47 2.622 -9.631 10.513 1.00 0.00 H new ATOM 0 HA GLN B 47 3.832 -7.130 11.105 1.00 0.00 H new ATOM 0 HB2 GLN B 47 4.669 -7.377 8.733 1.00 0.00 H new ATOM 0 HB3 GLN B 47 5.034 -8.724 9.793 1.00 0.00 H new ATOM 0 HG2 GLN B 47 2.485 -9.155 8.466 1.00 0.00 H new ATOM 0 HG3 GLN B 47 3.731 -8.798 7.286 1.00 0.00 H new ATOM 0 HE21 GLN B 47 2.239 -11.239 8.980 1.00 0.00 H new ATOM 0 HE22 GLN B 47 3.501 -12.472 8.893 1.00 0.00 H new ATOM 796 N HIS B 48 1.987 -5.579 10.423 1.00 0.00 N ATOM 797 CA HIS B 48 1.093 -4.542 9.920 1.00 0.00 C ATOM 798 C HIS B 48 -0.296 -5.109 9.646 1.00 0.00 C ATOM 799 O HIS B 48 -0.505 -5.820 8.663 1.00 0.00 O ATOM 800 CB HIS B 48 1.664 -3.922 8.644 1.00 0.00 C ATOM 801 CG HIS B 48 1.500 -2.435 8.576 1.00 0.00 C ATOM 802 ND1 HIS B 48 0.378 -1.824 8.057 1.00 0.00 N ATOM 803 CD2 HIS B 48 2.324 -1.434 8.966 1.00 0.00 C ATOM 804 CE1 HIS B 48 0.519 -0.513 8.130 1.00 0.00 C ATOM 805 NE2 HIS B 48 1.692 -0.250 8.679 1.00 0.00 N ATOM 0 H HIS B 48 2.326 -5.420 11.372 1.00 0.00 H new ATOM 0 HA HIS B 48 1.007 -3.769 10.684 1.00 0.00 H new ATOM 0 HB2 HIS B 48 2.724 -4.166 8.574 1.00 0.00 H new ATOM 0 HB3 HIS B 48 1.175 -4.373 7.780 1.00 0.00 H new ATOM 0 HD2 HIS B 48 3.298 -1.546 9.419 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -0.202 0.220 7.798 1.00 0.00 H new ATOM 0 HE2 HIS B 48 2.067 0.681 8.860 1.00 0.00 H new ATOM 813 N ALA B 49 -1.243 -4.790 10.522 1.00 0.00 N ATOM 814 CA ALA B 49 -2.613 -5.267 10.374 1.00 0.00 C ATOM 815 C ALA B 49 -3.532 -4.628 11.409 1.00 0.00 C ATOM 816 O ALA B 49 -3.366 -4.834 12.612 1.00 0.00 O ATOM 817 CB ALA B 49 -2.659 -6.784 10.488 1.00 0.00 C ATOM 0 H ALA B 49 -1.087 -4.203 11.342 1.00 0.00 H new ATOM 0 HA ALA B 49 -2.967 -4.977 9.385 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -3.688 -7.126 10.376 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -2.042 -7.227 9.706 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -2.280 -7.087 11.464 1.00 0.00 H new ATOM 823 N ARG B 50 -4.500 -3.851 10.935 1.00 0.00 N ATOM 824 CA ARG B 50 -5.444 -3.180 11.821 1.00 0.00 C ATOM 825 C ARG B 50 -6.700 -4.024 12.017 1.00 0.00 C ATOM 826 O ARG B 50 -7.735 -3.525 12.461 1.00 0.00 O ATOM 827 CB ARG B 50 -5.821 -1.810 11.255 1.00 0.00 C ATOM 828 CG ARG B 50 -4.621 -0.946 10.901 1.00 0.00 C ATOM 829 CD ARG B 50 -5.028 0.256 10.064 1.00 0.00 C ATOM 830 NE ARG B 50 -5.489 1.369 10.890 1.00 0.00 N ATOM 831 CZ ARG B 50 -4.688 2.084 11.672 1.00 0.00 C ATOM 832 NH1 ARG B 50 -3.393 1.804 11.733 1.00 0.00 N ATOM 833 NH2 ARG B 50 -5.181 3.081 12.395 1.00 0.00 N ATOM 0 H ARG B 50 -4.651 -3.670 9.943 1.00 0.00 H new ATOM 0 HA ARG B 50 -4.962 -3.046 12.790 1.00 0.00 H new ATOM 0 HB2 ARG B 50 -6.433 -1.950 10.364 1.00 0.00 H new ATOM 0 HB3 ARG B 50 -6.436 -1.282 11.984 1.00 0.00 H new ATOM 0 HG2 ARG B 50 -4.134 -0.606 11.815 1.00 0.00 H new ATOM 0 HG3 ARG B 50 -3.891 -1.542 10.353 1.00 0.00 H new ATOM 0 HD2 ARG B 50 -4.181 0.580 9.460 1.00 0.00 H new ATOM 0 HD3 ARG B 50 -5.820 -0.035 9.373 1.00 0.00 H new ATOM 0 HE ARG B 50 -6.480 1.610 10.865 1.00 0.00 H new ATOM 0 HH11 ARG B 50 -3.010 1.038 11.179 1.00 0.00 H new ATOM 0 HH12 ARG B 50 -2.780 2.355 12.334 1.00 0.00 H new ATOM 0 HH21 ARG B 50 -6.176 3.299 12.351 1.00 0.00 H new ATOM 0 HH22 ARG B 50 -4.565 3.629 12.995 1.00 0.00 H new ATOM 847 N THR B 51 -6.603 -5.307 11.681 1.00 0.00 N ATOM 848 CA THR B 51 -7.731 -6.220 11.818 1.00 0.00 C ATOM 849 C THR B 51 -8.981 -5.654 11.156 1.00 0.00 C ATOM 850 O THR B 51 -9.973 -5.339 11.814 1.00 0.00 O ATOM 851 CB THR B 51 -8.037 -6.517 13.299 1.00 0.00 C ATOM 852 OG1 THR B 51 -6.819 -6.755 14.013 1.00 0.00 O ATOM 853 CG2 THR B 51 -8.953 -7.724 13.430 1.00 0.00 C ATOM 0 H THR B 51 -5.755 -5.737 11.312 1.00 0.00 H new ATOM 0 HA THR B 51 -7.449 -7.147 11.320 1.00 0.00 H new ATOM 0 HB THR B 51 -8.542 -5.650 13.724 1.00 0.00 H new ATOM 0 HG1 THR B 51 -7.022 -6.941 14.953 1.00 0.00 H new ATOM 0 HG21 THR B 51 -9.155 -7.915 14.484 1.00 0.00 H new ATOM 0 HG22 THR B 51 -9.891 -7.527 12.910 1.00 0.00 H new ATOM 0 HG23 THR B 51 -8.470 -8.596 12.990 1.00 0.00 H new ATOM 861 N PRO B 52 -8.936 -5.520 9.822 1.00 0.00 N ATOM 862 CA PRO B 52 -10.058 -4.991 9.041 1.00 0.00 C ATOM 863 C PRO B 52 -11.242 -5.952 9.003 1.00 0.00 C ATOM 864 O PRO B 52 -12.393 -5.541 9.150 1.00 0.00 O ATOM 865 CB PRO B 52 -9.465 -4.817 7.641 1.00 0.00 C ATOM 866 CG PRO B 52 -8.345 -5.797 7.579 1.00 0.00 C ATOM 867 CD PRO B 52 -7.786 -5.875 8.973 1.00 0.00 C ATOM 0 HA PRO B 52 -10.454 -4.070 9.468 1.00 0.00 H new ATOM 0 HB2 PRO B 52 -10.208 -5.016 6.869 1.00 0.00 H new ATOM 0 HB3 PRO B 52 -9.109 -3.799 7.486 1.00 0.00 H new ATOM 0 HG2 PRO B 52 -8.698 -6.773 7.245 1.00 0.00 H new ATOM 0 HG3 PRO B 52 -7.583 -5.474 6.870 1.00 0.00 H new ATOM 0 HD2 PRO B 52 -7.411 -6.873 9.201 1.00 0.00 H new ATOM 0 HD3 PRO B 52 -6.955 -5.183 9.112 1.00 0.00 H new ATOM 875 N LEU B 53 -10.951 -7.233 8.806 1.00 0.00 N ATOM 876 CA LEU B 53 -11.992 -8.254 8.749 1.00 0.00 C ATOM 877 C LEU B 53 -12.901 -8.173 9.970 1.00 0.00 C ATOM 878 O LEU B 53 -14.070 -7.799 9.862 1.00 0.00 O ATOM 879 CB LEU B 53 -11.364 -9.646 8.658 1.00 0.00 C ATOM 880 CG LEU B 53 -12.341 -10.819 8.571 1.00 0.00 C ATOM 881 CD1 LEU B 53 -13.154 -10.743 7.288 1.00 0.00 C ATOM 882 CD2 LEU B 53 -11.595 -12.142 8.655 1.00 0.00 C ATOM 0 H LEU B 53 -10.003 -7.590 8.683 1.00 0.00 H new ATOM 0 HA LEU B 53 -12.594 -8.075 7.858 1.00 0.00 H new ATOM 0 HB2 LEU B 53 -10.716 -9.674 7.782 1.00 0.00 H new ATOM 0 HB3 LEU B 53 -10.728 -9.793 9.531 1.00 0.00 H new ATOM 0 HG LEU B 53 -13.028 -10.758 9.415 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -13.844 -11.586 7.244 1.00 0.00 H new ATOM 0 HD12 LEU B 53 -13.719 -9.811 7.270 1.00 0.00 H new ATOM 0 HD13 LEU B 53 -12.483 -10.778 6.430 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -12.306 -12.965 8.591 1.00 0.00 H new ATOM 0 HD22 LEU B 53 -10.884 -12.212 7.831 1.00 0.00 H new ATOM 0 HD23 LEU B 53 -11.059 -12.198 9.602 1.00 0.00 H new ATOM 894 N ILE B 54 -12.357 -8.523 11.131 1.00 0.00 N ATOM 895 CA ILE B 54 -13.119 -8.486 12.373 1.00 0.00 C ATOM 896 C ILE B 54 -13.736 -7.110 12.599 1.00 0.00 C ATOM 897 O ILE B 54 -14.916 -6.994 12.930 1.00 0.00 O ATOM 898 CB ILE B 54 -12.239 -8.846 13.584 1.00 0.00 C ATOM 899 CG1 ILE B 54 -11.552 -10.195 13.360 1.00 0.00 C ATOM 900 CG2 ILE B 54 -13.074 -8.876 14.856 1.00 0.00 C ATOM 901 CD1 ILE B 54 -10.676 -10.626 14.515 1.00 0.00 C ATOM 0 H ILE B 54 -11.392 -8.835 11.237 1.00 0.00 H new ATOM 0 HA ILE B 54 -13.913 -9.227 12.278 1.00 0.00 H new ATOM 0 HB ILE B 54 -11.470 -8.082 13.695 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -12.312 -10.957 13.187 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -10.946 -10.139 12.456 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -12.438 -9.132 15.703 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -13.521 -7.896 15.021 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -13.862 -9.622 14.756 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -10.221 -11.590 14.287 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -9.893 -9.884 14.674 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -11.281 -10.715 15.417 1.00 0.00 H new ATOM 913 N ALA B 55 -12.931 -6.069 12.416 1.00 0.00 N ATOM 914 CA ALA B 55 -13.399 -4.700 12.596 1.00 0.00 C ATOM 915 C ALA B 55 -14.683 -4.451 11.811 1.00 0.00 C ATOM 916 O ALA B 55 -15.723 -4.140 12.389 1.00 0.00 O ATOM 917 CB ALA B 55 -12.320 -3.714 12.173 1.00 0.00 C ATOM 0 H ALA B 55 -11.951 -6.147 12.143 1.00 0.00 H new ATOM 0 HA ALA B 55 -13.617 -4.552 13.654 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -12.683 -2.696 12.313 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -11.428 -3.868 12.780 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -12.075 -3.871 11.123 1.00 0.00 H new ATOM 923 N ALA B 56 -14.601 -4.590 10.492 1.00 0.00 N ATOM 924 CA ALA B 56 -15.757 -4.382 9.629 1.00 0.00 C ATOM 925 C ALA B 56 -16.959 -5.184 10.118 1.00 0.00 C ATOM 926 O ALA B 56 -18.101 -4.742 10.002 1.00 0.00 O ATOM 927 CB ALA B 56 -15.419 -4.757 8.194 1.00 0.00 C ATOM 0 H ALA B 56 -13.746 -4.846 9.998 1.00 0.00 H new ATOM 0 HA ALA B 56 -16.020 -3.325 9.664 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -16.292 -4.597 7.561 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -14.595 -4.137 7.840 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -15.128 -5.806 8.151 1.00 0.00 H new ATOM 933 N GLY B 57 -16.693 -6.365 10.666 1.00 0.00 N ATOM 934 CA GLY B 57 -17.763 -7.210 11.164 1.00 0.00 C ATOM 935 C GLY B 57 -18.580 -6.533 12.247 1.00 0.00 C ATOM 936 O GLY B 57 -19.795 -6.388 12.119 1.00 0.00 O ATOM 0 H GLY B 57 -15.756 -6.752 10.774 1.00 0.00 H new ATOM 0 HA2 GLY B 57 -18.418 -7.486 10.338 1.00 0.00 H new ATOM 0 HA3 GLY B 57 -17.339 -8.134 11.557 1.00 0.00 H new ATOM 940 N VAL B 58 -17.911 -6.120 13.319 1.00 0.00 N ATOM 941 CA VAL B 58 -18.583 -5.455 14.430 1.00 0.00 C ATOM 942 C VAL B 58 -19.188 -4.127 13.990 1.00 0.00 C ATOM 943 O VAL B 58 -20.266 -3.744 14.445 1.00 0.00 O ATOM 944 CB VAL B 58 -17.615 -5.203 15.601 1.00 0.00 C ATOM 945 CG1 VAL B 58 -18.371 -4.692 16.818 1.00 0.00 C ATOM 946 CG2 VAL B 58 -16.844 -6.471 15.936 1.00 0.00 C ATOM 0 H VAL B 58 -16.905 -6.234 13.442 1.00 0.00 H new ATOM 0 HA VAL B 58 -19.379 -6.121 14.763 1.00 0.00 H new ATOM 0 HB VAL B 58 -16.899 -4.438 15.300 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -17.671 -4.520 17.635 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -18.874 -3.758 16.568 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -19.111 -5.432 17.124 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -16.165 -6.275 16.766 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -17.543 -7.258 16.218 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -16.271 -6.789 15.065 1.00 0.00 H new ATOM 956 N ILE B 59 -18.487 -3.428 13.103 1.00 0.00 N ATOM 957 CA ILE B 59 -18.957 -2.143 12.601 1.00 0.00 C ATOM 958 C ILE B 59 -20.238 -2.304 11.791 1.00 0.00 C ATOM 959 O ILE B 59 -21.203 -1.565 11.981 1.00 0.00 O ATOM 960 CB ILE B 59 -17.891 -1.458 11.725 1.00 0.00 C ATOM 961 CG1 ILE B 59 -16.654 -1.120 12.559 1.00 0.00 C ATOM 962 CG2 ILE B 59 -18.462 -0.202 11.082 1.00 0.00 C ATOM 963 CD1 ILE B 59 -15.511 -0.556 11.744 1.00 0.00 C ATOM 0 H ILE B 59 -17.592 -3.730 12.718 1.00 0.00 H new ATOM 0 HA ILE B 59 -19.157 -1.518 13.471 1.00 0.00 H new ATOM 0 HB ILE B 59 -17.595 -2.146 10.933 1.00 0.00 H new ATOM 0 HG12 ILE B 59 -16.931 -0.400 13.329 1.00 0.00 H new ATOM 0 HG13 ILE B 59 -16.315 -2.020 13.072 1.00 0.00 H new ATOM 0 HG21 ILE B 59 -17.697 0.271 10.466 1.00 0.00 H new ATOM 0 HG22 ILE B 59 -19.316 -0.468 10.459 1.00 0.00 H new ATOM 0 HG23 ILE B 59 -18.782 0.492 11.860 1.00 0.00 H new ATOM 0 HD11 ILE B 59 -14.668 -0.340 12.400 1.00 0.00 H new ATOM 0 HD12 ILE B 59 -15.207 -1.283 10.991 1.00 0.00 H new ATOM 0 HD13 ILE B 59 -15.833 0.362 11.252 1.00 0.00 H new ATOM 975 N GLY B 60 -20.241 -3.278 10.885 1.00 0.00 N ATOM 976 CA GLY B 60 -21.411 -3.520 10.060 1.00 0.00 C ATOM 977 C GLY B 60 -22.650 -3.814 10.883 1.00 0.00 C ATOM 978 O GLY B 60 -23.693 -3.192 10.690 1.00 0.00 O ATOM 0 H GLY B 60 -19.455 -3.903 10.708 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -21.595 -2.649 9.431 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -21.214 -4.359 9.393 1.00 0.00 H new ATOM 982 N GLY B 61 -22.535 -4.767 11.803 1.00 0.00 N ATOM 983 CA GLY B 61 -23.663 -5.126 12.642 1.00 0.00 C ATOM 984 C GLY B 61 -24.198 -3.948 13.432 1.00 0.00 C ATOM 985 O GLY B 61 -25.411 -3.773 13.556 1.00 0.00 O ATOM 0 H GLY B 61 -21.682 -5.296 11.982 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -24.460 -5.533 12.019 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -23.362 -5.915 13.331 1.00 0.00 H new ATOM 989 N LEU B 62 -23.292 -3.137 13.968 1.00 0.00 N ATOM 990 CA LEU B 62 -23.679 -1.969 14.751 1.00 0.00 C ATOM 991 C LEU B 62 -24.324 -0.909 13.865 1.00 0.00 C ATOM 992 O LEU B 62 -25.478 -0.530 14.071 1.00 0.00 O ATOM 993 CB LEU B 62 -22.459 -1.382 15.463 1.00 0.00 C ATOM 994 CG LEU B 62 -21.978 -2.136 16.703 1.00 0.00 C ATOM 995 CD1 LEU B 62 -20.645 -1.582 17.181 1.00 0.00 C ATOM 996 CD2 LEU B 62 -23.018 -2.058 17.812 1.00 0.00 C ATOM 0 H LEU B 62 -22.285 -3.267 13.875 1.00 0.00 H new ATOM 0 HA LEU B 62 -24.409 -2.286 15.496 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -21.636 -1.333 14.750 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -22.691 -0.357 15.753 1.00 0.00 H new ATOM 0 HG LEU B 62 -21.838 -3.183 16.436 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -20.319 -2.131 18.064 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -19.902 -1.690 16.391 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -20.758 -0.527 17.431 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -22.659 -2.600 18.687 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -23.190 -1.015 18.077 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -23.951 -2.503 17.467 1.00 0.00 H new ATOM 1008 N PHE B 63 -23.574 -0.434 12.876 1.00 0.00 N ATOM 1009 CA PHE B 63 -24.073 0.582 11.957 1.00 0.00 C ATOM 1010 C PHE B 63 -25.420 0.169 11.370 1.00 0.00 C ATOM 1011 O PHE B 63 -26.408 0.895 11.487 1.00 0.00 O ATOM 1012 CB PHE B 63 -23.065 0.821 10.831 1.00 0.00 C ATOM 1013 CG PHE B 63 -23.482 1.899 9.872 1.00 0.00 C ATOM 1014 CD1 PHE B 63 -24.001 3.096 10.338 1.00 0.00 C ATOM 1015 CD2 PHE B 63 -23.354 1.716 8.505 1.00 0.00 C ATOM 1016 CE1 PHE B 63 -24.386 4.089 9.457 1.00 0.00 C ATOM 1017 CE2 PHE B 63 -23.737 2.706 7.619 1.00 0.00 C ATOM 1018 CZ PHE B 63 -24.253 3.894 8.097 1.00 0.00 C ATOM 0 H PHE B 63 -22.618 -0.737 12.691 1.00 0.00 H new ATOM 0 HA PHE B 63 -24.208 1.508 12.516 1.00 0.00 H new ATOM 0 HB2 PHE B 63 -22.102 1.086 11.267 1.00 0.00 H new ATOM 0 HB3 PHE B 63 -22.921 -0.108 10.280 1.00 0.00 H new ATOM 0 HD1 PHE B 63 -24.106 3.255 11.401 1.00 0.00 H new ATOM 0 HD2 PHE B 63 -22.950 0.789 8.127 1.00 0.00 H new ATOM 0 HE1 PHE B 63 -24.791 5.017 9.833 1.00 0.00 H new ATOM 0 HE2 PHE B 63 -23.633 2.550 6.555 1.00 0.00 H new ATOM 0 HZ PHE B 63 -24.552 4.670 7.408 1.00 0.00 H new ATOM 1028 N ILE B 64 -25.450 -0.999 10.738 1.00 0.00 N ATOM 1029 CA ILE B 64 -26.674 -1.508 10.132 1.00 0.00 C ATOM 1030 C ILE B 64 -27.821 -1.518 11.138 1.00 0.00 C ATOM 1031 O ILE B 64 -28.953 -1.163 10.808 1.00 0.00 O ATOM 1032 CB ILE B 64 -26.479 -2.932 9.579 1.00 0.00 C ATOM 1033 CG1 ILE B 64 -25.491 -2.917 8.411 1.00 0.00 C ATOM 1034 CG2 ILE B 64 -27.813 -3.519 9.143 1.00 0.00 C ATOM 1035 CD1 ILE B 64 -26.005 -2.181 7.193 1.00 0.00 C ATOM 0 H ILE B 64 -24.641 -1.611 10.632 1.00 0.00 H new ATOM 0 HA ILE B 64 -26.921 -0.838 9.308 1.00 0.00 H new ATOM 0 HB ILE B 64 -26.069 -3.560 10.370 1.00 0.00 H new ATOM 0 HG12 ILE B 64 -24.560 -2.454 8.739 1.00 0.00 H new ATOM 0 HG13 ILE B 64 -25.255 -3.944 8.132 1.00 0.00 H new ATOM 0 HG21 ILE B 64 -27.658 -4.526 8.755 1.00 0.00 H new ATOM 0 HG22 ILE B 64 -28.489 -3.560 9.997 1.00 0.00 H new ATOM 0 HG23 ILE B 64 -28.249 -2.893 8.365 1.00 0.00 H new ATOM 0 HD11 ILE B 64 -25.252 -2.211 6.405 1.00 0.00 H new ATOM 0 HD12 ILE B 64 -26.920 -2.657 6.839 1.00 0.00 H new ATOM 0 HD13 ILE B 64 -26.214 -1.144 7.456 1.00 0.00 H new ATOM 1047 N LEU B 65 -27.520 -1.927 12.365 1.00 0.00 N ATOM 1048 CA LEU B 65 -28.526 -1.982 13.421 1.00 0.00 C ATOM 1049 C LEU B 65 -28.991 -0.580 13.804 1.00 0.00 C ATOM 1050 O LEU B 65 -30.169 -0.361 14.087 1.00 0.00 O ATOM 1051 CB LEU B 65 -27.964 -2.698 14.650 1.00 0.00 C ATOM 1052 CG LEU B 65 -28.056 -4.225 14.638 1.00 0.00 C ATOM 1053 CD1 LEU B 65 -27.198 -4.820 15.743 1.00 0.00 C ATOM 1054 CD2 LEU B 65 -29.503 -4.673 14.783 1.00 0.00 C ATOM 0 H LEU B 65 -26.588 -2.225 12.654 1.00 0.00 H new ATOM 0 HA LEU B 65 -29.384 -2.539 13.043 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -26.916 -2.418 14.761 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -28.488 -2.329 15.532 1.00 0.00 H new ATOM 0 HG LEU B 65 -27.680 -4.585 13.681 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -27.276 -5.907 15.719 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -26.159 -4.527 15.594 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -27.543 -4.453 16.709 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -29.550 -5.762 14.772 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -29.906 -4.302 15.725 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -30.091 -4.277 13.955 1.00 0.00 H new ATOM 1066 N VAL B 66 -28.058 0.367 13.807 1.00 0.00 N ATOM 1067 CA VAL B 66 -28.373 1.748 14.152 1.00 0.00 C ATOM 1068 C VAL B 66 -29.453 2.311 13.235 1.00 0.00 C ATOM 1069 O VAL B 66 -30.419 2.918 13.697 1.00 0.00 O ATOM 1070 CB VAL B 66 -27.124 2.646 14.067 1.00 0.00 C ATOM 1071 CG1 VAL B 66 -27.485 4.092 14.371 1.00 0.00 C ATOM 1072 CG2 VAL B 66 -26.044 2.147 15.015 1.00 0.00 C ATOM 0 H VAL B 66 -27.078 0.203 13.575 1.00 0.00 H new ATOM 0 HA VAL B 66 -28.739 1.742 15.179 1.00 0.00 H new ATOM 0 HB VAL B 66 -26.733 2.600 13.051 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -26.591 4.712 14.306 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -28.222 4.443 13.649 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -27.901 4.160 15.376 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -25.169 2.793 14.942 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -26.422 2.162 16.037 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -25.766 1.128 14.746 1.00 0.00 H new ATOM 1082 N ILE B 67 -29.283 2.104 11.933 1.00 0.00 N ATOM 1083 CA ILE B 67 -30.244 2.589 10.951 1.00 0.00 C ATOM 1084 C ILE B 67 -31.598 1.907 11.123 1.00 0.00 C ATOM 1085 O ILE B 67 -32.619 2.569 11.311 1.00 0.00 O ATOM 1086 CB ILE B 67 -29.745 2.358 9.513 1.00 0.00 C ATOM 1087 CG1 ILE B 67 -28.362 2.986 9.323 1.00 0.00 C ATOM 1088 CG2 ILE B 67 -30.735 2.932 8.510 1.00 0.00 C ATOM 1089 CD1 ILE B 67 -27.292 1.986 8.945 1.00 0.00 C ATOM 0 H ILE B 67 -28.489 1.604 11.534 1.00 0.00 H new ATOM 0 HA ILE B 67 -30.355 3.660 11.121 1.00 0.00 H new ATOM 0 HB ILE B 67 -29.663 1.285 9.340 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -28.422 3.751 8.549 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -28.070 3.488 10.245 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -30.368 2.761 7.498 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -31.702 2.444 8.633 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -30.845 4.003 8.680 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -26.338 2.501 8.827 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -27.204 1.234 9.729 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -27.562 1.502 8.006 1.00 0.00 H new ATOM 1101 N VAL B 68 -31.597 0.580 11.059 1.00 0.00 N ATOM 1102 CA VAL B 68 -32.825 -0.193 11.210 1.00 0.00 C ATOM 1103 C VAL B 68 -33.548 0.172 12.501 1.00 0.00 C ATOM 1104 O VAL B 68 -34.729 0.520 12.487 1.00 0.00 O ATOM 1105 CB VAL B 68 -32.539 -1.707 11.206 1.00 0.00 C ATOM 1106 CG1 VAL B 68 -33.839 -2.496 11.236 1.00 0.00 C ATOM 1107 CG2 VAL B 68 -31.703 -2.087 9.993 1.00 0.00 C ATOM 0 H VAL B 68 -30.761 0.017 10.904 1.00 0.00 H new ATOM 0 HA VAL B 68 -33.460 0.052 10.359 1.00 0.00 H new ATOM 0 HB VAL B 68 -31.971 -1.955 12.103 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -33.617 -3.563 11.233 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -34.397 -2.244 12.138 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -34.436 -2.247 10.359 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -31.510 -3.160 10.006 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -32.243 -1.826 9.083 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -30.756 -1.548 10.020 1.00 0.00 H new ATOM 1117 N GLY B 69 -32.832 0.092 13.619 1.00 0.00 N ATOM 1118 CA GLY B 69 -33.422 0.418 14.904 1.00 0.00 C ATOM 1119 C GLY B 69 -34.097 1.775 14.904 1.00 0.00 C ATOM 1120 O GLY B 69 -35.289 1.884 15.194 1.00 0.00 O ATOM 0 H GLY B 69 -31.853 -0.193 13.657 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -34.151 -0.347 15.170 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -32.648 0.401 15.671 1.00 0.00 H new ATOM 1124 N LEU B 70 -33.334 2.813 14.581 1.00 0.00 N ATOM 1125 CA LEU B 70 -33.865 4.172 14.546 1.00 0.00 C ATOM 1126 C LEU B 70 -35.041 4.272 13.580 1.00 0.00 C ATOM 1127 O LEU B 70 -36.070 4.869 13.897 1.00 0.00 O ATOM 1128 CB LEU B 70 -32.769 5.158 14.139 1.00 0.00 C ATOM 1129 CG LEU B 70 -31.732 5.490 15.212 1.00 0.00 C ATOM 1130 CD1 LEU B 70 -30.702 6.472 14.674 1.00 0.00 C ATOM 1131 CD2 LEU B 70 -32.410 6.052 16.453 1.00 0.00 C ATOM 0 H LEU B 70 -32.346 2.740 14.340 1.00 0.00 H new ATOM 0 HA LEU B 70 -34.218 4.424 15.546 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -32.248 4.753 13.272 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -33.243 6.086 13.821 1.00 0.00 H new ATOM 0 HG LEU B 70 -31.217 4.570 15.489 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -29.972 6.696 15.452 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -30.194 6.033 13.816 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -31.201 7.392 14.368 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -31.657 6.283 17.206 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -32.952 6.961 16.192 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -33.108 5.316 16.851 1.00 0.00 H new ATOM 1143 N THR B 71 -34.882 3.683 12.399 1.00 0.00 N ATOM 1144 CA THR B 71 -35.930 3.705 11.386 1.00 0.00 C ATOM 1145 C THR B 71 -37.261 3.236 11.963 1.00 0.00 C ATOM 1146 O THR B 71 -38.321 3.744 11.596 1.00 0.00 O ATOM 1147 CB THR B 71 -35.565 2.818 10.181 1.00 0.00 C ATOM 1148 OG1 THR B 71 -34.431 3.364 9.497 1.00 0.00 O ATOM 1149 CG2 THR B 71 -36.738 2.704 9.218 1.00 0.00 C ATOM 0 H THR B 71 -34.037 3.185 12.120 1.00 0.00 H new ATOM 0 HA THR B 71 -36.025 4.738 11.052 1.00 0.00 H new ATOM 0 HB THR B 71 -35.321 1.822 10.551 1.00 0.00 H new ATOM 0 HG1 THR B 71 -33.608 3.009 9.893 1.00 0.00 H new ATOM 0 HG21 THR B 71 -36.457 2.073 8.375 1.00 0.00 H new ATOM 0 HG22 THR B 71 -37.590 2.262 9.734 1.00 0.00 H new ATOM 0 HG23 THR B 71 -37.008 3.696 8.855 1.00 0.00 H new ATOM 1157 N PHE B 72 -37.200 2.265 12.868 1.00 0.00 N ATOM 1158 CA PHE B 72 -38.402 1.728 13.495 1.00 0.00 C ATOM 1159 C PHE B 72 -38.988 2.725 14.490 1.00 0.00 C ATOM 1160 O PHE B 72 -40.187 3.002 14.472 1.00 0.00 O ATOM 1161 CB PHE B 72 -38.086 0.409 14.203 1.00 0.00 C ATOM 1162 CG PHE B 72 -39.268 -0.188 14.913 1.00 0.00 C ATOM 1163 CD1 PHE B 72 -40.428 -0.492 14.219 1.00 0.00 C ATOM 1164 CD2 PHE B 72 -39.219 -0.444 16.274 1.00 0.00 C ATOM 1165 CE1 PHE B 72 -41.518 -1.042 14.869 1.00 0.00 C ATOM 1166 CE2 PHE B 72 -40.305 -0.994 16.929 1.00 0.00 C ATOM 1167 CZ PHE B 72 -41.456 -1.292 16.226 1.00 0.00 C ATOM 0 H PHE B 72 -36.331 1.834 13.184 1.00 0.00 H new ATOM 0 HA PHE B 72 -39.140 1.546 12.714 1.00 0.00 H new ATOM 0 HB2 PHE B 72 -37.712 -0.307 13.471 1.00 0.00 H new ATOM 0 HB3 PHE B 72 -37.285 0.575 14.924 1.00 0.00 H new ATOM 0 HD1 PHE B 72 -40.482 -0.297 13.158 1.00 0.00 H new ATOM 0 HD2 PHE B 72 -38.322 -0.211 16.829 1.00 0.00 H new ATOM 0 HE1 PHE B 72 -42.416 -1.276 14.316 1.00 0.00 H new ATOM 0 HE2 PHE B 72 -40.254 -1.191 17.990 1.00 0.00 H new ATOM 0 HZ PHE B 72 -42.306 -1.720 16.737 1.00 0.00 H new ATOM 1177 N ALA B 73 -38.134 3.260 15.356 1.00 0.00 N ATOM 1178 CA ALA B 73 -38.566 4.227 16.357 1.00 0.00 C ATOM 1179 C ALA B 73 -39.056 5.514 15.702 1.00 0.00 C ATOM 1180 O ALA B 73 -39.864 6.245 16.274 1.00 0.00 O ATOM 1181 CB ALA B 73 -37.433 4.524 17.327 1.00 0.00 C ATOM 0 H ALA B 73 -37.138 3.040 15.384 1.00 0.00 H new ATOM 0 HA ALA B 73 -39.399 3.793 16.910 1.00 0.00 H new ATOM 0 HB1 ALA B 73 -37.770 5.248 18.069 1.00 0.00 H new ATOM 0 HB2 ALA B 73 -37.132 3.604 17.828 1.00 0.00 H new ATOM 0 HB3 ALA B 73 -36.584 4.934 16.780 1.00 0.00 H new ATOM 1187 N VAL B 74 -38.561 5.785 14.498 1.00 0.00 N ATOM 1188 CA VAL B 74 -38.949 6.984 13.765 1.00 0.00 C ATOM 1189 C VAL B 74 -40.263 6.773 13.022 1.00 0.00 C ATOM 1190 O VAL B 74 -41.159 7.616 13.072 1.00 0.00 O ATOM 1191 CB VAL B 74 -37.862 7.401 12.756 1.00 0.00 C ATOM 1192 CG1 VAL B 74 -38.316 8.609 11.951 1.00 0.00 C ATOM 1193 CG2 VAL B 74 -36.552 7.689 13.473 1.00 0.00 C ATOM 0 H VAL B 74 -37.891 5.191 14.010 1.00 0.00 H new ATOM 0 HA VAL B 74 -39.075 7.778 14.501 1.00 0.00 H new ATOM 0 HB VAL B 74 -37.697 6.575 12.064 1.00 0.00 H new ATOM 0 HG11 VAL B 74 -37.535 8.889 11.244 1.00 0.00 H new ATOM 0 HG12 VAL B 74 -39.227 8.362 11.407 1.00 0.00 H new ATOM 0 HG13 VAL B 74 -38.511 9.443 12.625 1.00 0.00 H new ATOM 0 HG21 VAL B 74 -35.796 7.982 12.745 1.00 0.00 H new ATOM 0 HG22 VAL B 74 -36.699 8.498 14.189 1.00 0.00 H new ATOM 0 HG23 VAL B 74 -36.221 6.794 14.000 1.00 0.00 H new ATOM 1203 N TYR B 75 -40.372 5.642 12.334 1.00 0.00 N ATOM 1204 CA TYR B 75 -41.576 5.321 11.578 1.00 0.00 C ATOM 1205 C TYR B 75 -42.805 5.326 12.483 1.00 0.00 C ATOM 1206 O TYR B 75 -43.865 5.827 12.107 1.00 0.00 O ATOM 1207 CB TYR B 75 -41.431 3.955 10.904 1.00 0.00 C ATOM 1208 CG TYR B 75 -42.453 3.704 9.818 1.00 0.00 C ATOM 1209 CD1 TYR B 75 -42.221 4.112 8.510 1.00 0.00 C ATOM 1210 CD2 TYR B 75 -43.651 3.058 10.100 1.00 0.00 C ATOM 1211 CE1 TYR B 75 -43.152 3.885 7.516 1.00 0.00 C ATOM 1212 CE2 TYR B 75 -44.587 2.826 9.111 1.00 0.00 C ATOM 1213 CZ TYR B 75 -44.333 3.242 7.821 1.00 0.00 C ATOM 1214 OH TYR B 75 -45.263 3.013 6.832 1.00 0.00 O ATOM 0 H TYR B 75 -39.641 4.932 12.284 1.00 0.00 H new ATOM 0 HA TYR B 75 -41.708 6.085 10.812 1.00 0.00 H new ATOM 0 HB2 TYR B 75 -40.432 3.874 10.476 1.00 0.00 H new ATOM 0 HB3 TYR B 75 -41.518 3.175 11.660 1.00 0.00 H new ATOM 0 HD1 TYR B 75 -41.297 4.615 8.267 1.00 0.00 H new ATOM 0 HD2 TYR B 75 -43.853 2.732 11.110 1.00 0.00 H new ATOM 0 HE1 TYR B 75 -42.956 4.209 6.505 1.00 0.00 H new ATOM 0 HE2 TYR B 75 -45.512 2.322 9.347 1.00 0.00 H new ATOM 0 HH TYR B 75 -46.038 2.549 7.213 1.00 0.00 H new ATOM 1224 N VAL B 76 -42.654 4.765 13.678 1.00 0.00 N ATOM 1225 CA VAL B 76 -43.749 4.706 14.639 1.00 0.00 C ATOM 1226 C VAL B 76 -44.124 6.099 15.131 1.00 0.00 C ATOM 1227 O VAL B 76 -45.301 6.456 15.175 1.00 0.00 O ATOM 1228 CB VAL B 76 -43.386 3.826 15.850 1.00 0.00 C ATOM 1229 CG1 VAL B 76 -44.493 3.869 16.892 1.00 0.00 C ATOM 1230 CG2 VAL B 76 -43.115 2.396 15.407 1.00 0.00 C ATOM 0 H VAL B 76 -41.784 4.345 14.004 1.00 0.00 H new ATOM 0 HA VAL B 76 -44.601 4.265 14.121 1.00 0.00 H new ATOM 0 HB VAL B 76 -42.477 4.220 16.304 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -44.219 3.242 17.740 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -44.634 4.895 17.231 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -45.420 3.501 16.453 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -42.860 1.788 16.275 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -44.005 1.989 14.928 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -42.285 2.385 14.700 1.00 0.00 H new ATOM 1240 N ARG B 77 -43.115 6.882 15.500 1.00 0.00 N ATOM 1241 CA ARG B 77 -43.339 8.237 15.989 1.00 0.00 C ATOM 1242 C ARG B 77 -44.179 9.040 15.001 1.00 0.00 C ATOM 1243 O ARG B 77 -45.003 9.864 15.398 1.00 0.00 O ATOM 1244 CB ARG B 77 -42.003 8.942 16.231 1.00 0.00 C ATOM 1245 CG ARG B 77 -41.282 8.466 17.482 1.00 0.00 C ATOM 1246 CD ARG B 77 -41.370 9.493 18.600 1.00 0.00 C ATOM 1247 NE ARG B 77 -40.645 9.066 19.794 1.00 0.00 N ATOM 1248 CZ ARG B 77 -40.254 9.897 20.753 1.00 0.00 C ATOM 1249 NH1 ARG B 77 -40.516 11.193 20.659 1.00 0.00 N ATOM 1250 NH2 ARG B 77 -39.598 9.432 21.809 1.00 0.00 N ATOM 0 H ARG B 77 -42.135 6.601 15.470 1.00 0.00 H new ATOM 0 HA ARG B 77 -43.883 8.171 16.931 1.00 0.00 H new ATOM 0 HB2 ARG B 77 -41.357 8.785 15.367 1.00 0.00 H new ATOM 0 HB3 ARG B 77 -42.177 10.015 16.308 1.00 0.00 H new ATOM 0 HG2 ARG B 77 -41.716 7.524 17.817 1.00 0.00 H new ATOM 0 HG3 ARG B 77 -40.236 8.270 17.248 1.00 0.00 H new ATOM 0 HD2 ARG B 77 -40.966 10.444 18.251 1.00 0.00 H new ATOM 0 HD3 ARG B 77 -42.416 9.664 18.853 1.00 0.00 H new ATOM 0 HE ARG B 77 -40.427 8.075 19.897 1.00 0.00 H new ATOM 0 HH11 ARG B 77 -41.019 11.554 19.849 1.00 0.00 H new ATOM 0 HH12 ARG B 77 -40.215 11.829 21.397 1.00 0.00 H new ATOM 0 HH21 ARG B 77 -39.394 8.435 21.884 1.00 0.00 H new ATOM 0 HH22 ARG B 77 -39.298 10.071 22.545 1.00 0.00 H new ATOM 1264 N ARG B 78 -43.964 8.795 13.713 1.00 0.00 N ATOM 1265 CA ARG B 78 -44.699 9.497 12.668 1.00 0.00 C ATOM 1266 C ARG B 78 -46.203 9.312 12.844 1.00 0.00 C ATOM 1267 O ARG B 78 -46.999 10.120 12.364 1.00 0.00 O ATOM 1268 CB ARG B 78 -44.271 8.994 11.288 1.00 0.00 C ATOM 1269 CG ARG B 78 -42.851 9.384 10.911 1.00 0.00 C ATOM 1270 CD ARG B 78 -42.362 8.604 9.700 1.00 0.00 C ATOM 1271 NE ARG B 78 -42.557 9.346 8.457 1.00 0.00 N ATOM 1272 CZ ARG B 78 -41.962 9.030 7.312 1.00 0.00 C ATOM 1273 NH1 ARG B 78 -41.139 7.992 7.253 1.00 0.00 N ATOM 1274 NH2 ARG B 78 -42.189 9.753 6.223 1.00 0.00 N ATOM 0 H ARG B 78 -43.286 8.115 13.368 1.00 0.00 H new ATOM 0 HA ARG B 78 -44.469 10.559 12.748 1.00 0.00 H new ATOM 0 HB2 ARG B 78 -44.359 7.908 11.263 1.00 0.00 H new ATOM 0 HB3 ARG B 78 -44.958 9.387 10.538 1.00 0.00 H new ATOM 0 HG2 ARG B 78 -42.810 10.452 10.698 1.00 0.00 H new ATOM 0 HG3 ARG B 78 -42.186 9.202 11.755 1.00 0.00 H new ATOM 0 HD2 ARG B 78 -41.304 8.371 9.821 1.00 0.00 H new ATOM 0 HD3 ARG B 78 -42.893 7.654 9.642 1.00 0.00 H new ATOM 0 HE ARG B 78 -43.184 10.150 8.469 1.00 0.00 H new ATOM 0 HH11 ARG B 78 -40.961 7.434 8.088 1.00 0.00 H new ATOM 0 HH12 ARG B 78 -40.684 7.752 6.373 1.00 0.00 H new ATOM 0 HH21 ARG B 78 -42.821 10.553 6.264 1.00 0.00 H new ATOM 0 HH22 ARG B 78 -41.732 9.509 5.345 1.00 0.00 H new ATOM 1288 N LYS B 79 -46.586 8.244 13.535 1.00 0.00 N ATOM 1289 CA LYS B 79 -47.994 7.952 13.776 1.00 0.00 C ATOM 1290 C LYS B 79 -48.520 8.753 14.964 1.00 0.00 C ATOM 1291 O LYS B 79 -49.678 9.170 14.980 1.00 0.00 O ATOM 1292 CB LYS B 79 -48.191 6.456 14.029 1.00 0.00 C ATOM 1293 CG LYS B 79 -49.070 5.775 12.995 1.00 0.00 C ATOM 1294 CD LYS B 79 -48.878 4.267 13.006 1.00 0.00 C ATOM 1295 CE LYS B 79 -48.536 3.738 11.622 1.00 0.00 C ATOM 1296 NZ LYS B 79 -49.757 3.392 10.843 1.00 0.00 N ATOM 0 H LYS B 79 -45.940 7.565 13.939 1.00 0.00 H new ATOM 0 HA LYS B 79 -48.556 8.240 12.888 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -47.217 5.967 14.044 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -48.632 6.318 15.016 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -50.116 6.011 13.193 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -48.837 6.165 12.004 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -48.082 4.006 13.703 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -49.788 3.786 13.366 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -47.959 4.487 11.079 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -47.903 2.855 11.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -49.481 3.035 9.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -50.295 2.659 11.348 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -50.349 4.240 10.730 1.00 0.00 H new ATOM 1310 N SER B 80 -47.661 8.964 15.956 1.00 0.00 N ATOM 1311 CA SER B 80 -48.040 9.713 17.149 1.00 0.00 C ATOM 1312 C SER B 80 -47.843 11.210 16.936 1.00 0.00 C ATOM 1313 O SER B 80 -46.836 11.781 17.356 1.00 0.00 O ATOM 1314 CB SER B 80 -47.219 9.245 18.352 1.00 0.00 C ATOM 1315 OG SER B 80 -47.949 8.320 19.139 1.00 0.00 O ATOM 0 H SER B 80 -46.698 8.627 15.958 1.00 0.00 H new ATOM 0 HA SER B 80 -49.096 9.528 17.344 1.00 0.00 H new ATOM 0 HB2 SER B 80 -46.294 8.783 18.007 1.00 0.00 H new ATOM 0 HB3 SER B 80 -46.939 10.104 18.961 1.00 0.00 H new ATOM 0 HG SER B 80 -47.402 8.035 19.900 1.00 0.00 H new ATOM 1321 N ILE B 81 -48.811 11.841 16.280 1.00 0.00 N ATOM 1322 CA ILE B 81 -48.745 13.272 16.011 1.00 0.00 C ATOM 1323 C ILE B 81 -49.378 14.073 17.143 1.00 0.00 C ATOM 1324 O ILE B 81 -50.300 14.859 16.924 1.00 0.00 O ATOM 1325 CB ILE B 81 -49.449 13.629 14.689 1.00 0.00 C ATOM 1326 CG1 ILE B 81 -49.031 12.656 13.584 1.00 0.00 C ATOM 1327 CG2 ILE B 81 -49.129 15.062 14.289 1.00 0.00 C ATOM 1328 CD1 ILE B 81 -49.697 12.931 12.254 1.00 0.00 C ATOM 0 H ILE B 81 -49.651 11.383 15.925 1.00 0.00 H new ATOM 0 HA ILE B 81 -47.689 13.530 15.932 1.00 0.00 H new ATOM 0 HB ILE B 81 -50.526 13.544 14.834 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -47.950 12.706 13.457 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -49.269 11.639 13.897 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -49.634 15.300 13.353 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -49.471 15.742 15.069 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -48.052 15.172 14.159 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -49.354 12.204 11.518 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -50.778 12.853 12.365 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -49.439 13.935 11.919 1.00 0.00 H new ATOM 1340 N LYS B 82 -48.875 13.871 18.357 1.00 0.00 N ATOM 1341 CA LYS B 82 -49.387 14.577 19.525 1.00 0.00 C ATOM 1342 C LYS B 82 -50.906 14.704 19.461 1.00 0.00 C ATOM 1343 O LYS B 82 -51.465 15.756 19.774 1.00 0.00 O ATOM 1344 CB LYS B 82 -48.752 15.966 19.627 1.00 0.00 C ATOM 1345 CG LYS B 82 -49.090 16.876 18.459 1.00 0.00 C ATOM 1346 CD LYS B 82 -48.831 18.335 18.797 1.00 0.00 C ATOM 1347 CE LYS B 82 -48.850 19.207 17.551 1.00 0.00 C ATOM 1348 NZ LYS B 82 -50.104 20.004 17.451 1.00 0.00 N ATOM 0 H LYS B 82 -48.113 13.223 18.557 1.00 0.00 H new ATOM 0 HA LYS B 82 -49.125 13.999 20.411 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -49.080 16.439 20.552 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -47.669 15.858 19.691 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -48.496 16.591 17.591 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -50.137 16.745 18.185 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -49.586 18.686 19.500 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -47.865 18.429 19.293 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -47.992 19.880 17.565 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -48.748 18.579 16.666 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -50.078 20.585 16.589 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -50.921 19.362 17.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -50.189 20.623 18.283 1.00 0.00 H new ATOM 1362 N LYS B 83 -51.569 13.627 19.055 1.00 0.00 N ATOM 1363 CA LYS B 83 -53.023 13.616 18.952 1.00 0.00 C ATOM 1364 C LYS B 83 -53.665 13.502 20.331 1.00 0.00 C ATOM 1365 O LYS B 83 -54.063 12.417 20.754 1.00 0.00 O ATOM 1366 CB LYS B 83 -53.484 12.457 18.065 1.00 0.00 C ATOM 1367 CG LYS B 83 -54.889 12.632 17.516 1.00 0.00 C ATOM 1368 CD LYS B 83 -55.050 11.950 16.168 1.00 0.00 C ATOM 1369 CE LYS B 83 -55.974 10.745 16.260 1.00 0.00 C ATOM 1370 NZ LYS B 83 -55.213 9.473 16.404 1.00 0.00 N ATOM 0 H LYS B 83 -51.122 12.749 18.792 1.00 0.00 H new ATOM 0 HA LYS B 83 -53.337 14.557 18.501 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -52.789 12.349 17.233 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -53.440 11.532 18.639 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -55.610 12.220 18.222 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -55.112 13.694 17.416 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -55.449 12.661 15.445 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -54.074 11.634 15.800 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -56.645 10.865 17.111 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -56.597 10.696 15.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -55.878 8.676 16.463 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -54.592 9.345 15.580 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -54.637 9.509 17.269 1.00 0.00 H new ATOM 1384 N LYS B 84 -53.764 14.629 21.027 1.00 0.00 N ATOM 1385 CA LYS B 84 -54.361 14.657 22.357 1.00 0.00 C ATOM 1386 C LYS B 84 -54.795 16.071 22.729 1.00 0.00 C ATOM 1387 O LYS B 84 -53.983 16.996 22.746 1.00 0.00 O ATOM 1388 CB LYS B 84 -53.368 14.128 23.395 1.00 0.00 C ATOM 1389 CG LYS B 84 -54.029 13.395 24.550 1.00 0.00 C ATOM 1390 CD LYS B 84 -53.026 13.051 25.639 1.00 0.00 C ATOM 1391 CE LYS B 84 -52.537 14.297 26.360 1.00 0.00 C ATOM 1392 NZ LYS B 84 -51.177 14.701 25.910 1.00 0.00 N ATOM 0 H LYS B 84 -53.438 15.536 20.692 1.00 0.00 H new ATOM 0 HA LYS B 84 -55.243 14.016 22.346 1.00 0.00 H new ATOM 0 HB2 LYS B 84 -52.665 13.455 22.903 1.00 0.00 H new ATOM 0 HB3 LYS B 84 -52.788 14.963 23.789 1.00 0.00 H new ATOM 0 HG2 LYS B 84 -54.823 14.014 24.968 1.00 0.00 H new ATOM 0 HG3 LYS B 84 -54.496 12.481 24.183 1.00 0.00 H new ATOM 0 HD2 LYS B 84 -53.485 12.371 26.356 1.00 0.00 H new ATOM 0 HD3 LYS B 84 -52.177 12.526 25.201 1.00 0.00 H new ATOM 0 HE2 LYS B 84 -53.235 15.115 26.185 1.00 0.00 H new ATOM 0 HE3 LYS B 84 -52.524 14.113 27.434 1.00 0.00 H new ATOM 0 HZ1 LYS B 84 -51.082 15.735 25.977 1.00 0.00 H new ATOM 0 HZ2 LYS B 84 -50.462 14.248 26.515 1.00 0.00 H new ATOM 0 HZ3 LYS B 84 -51.035 14.403 24.924 1.00 0.00 H new ATOM 1406 N ARG B 85 -56.080 16.231 23.028 1.00 0.00 N ATOM 1407 CA ARG B 85 -56.622 17.533 23.400 1.00 0.00 C ATOM 1408 C ARG B 85 -56.282 17.869 24.849 1.00 0.00 C ATOM 1409 O ARG B 85 -56.003 16.981 25.654 1.00 0.00 O ATOM 1410 CB ARG B 85 -58.139 17.553 23.203 1.00 0.00 C ATOM 1411 CG ARG B 85 -58.591 18.431 22.048 1.00 0.00 C ATOM 1412 CD ARG B 85 -58.408 17.731 20.711 1.00 0.00 C ATOM 1413 NE ARG B 85 -57.249 18.238 19.981 1.00 0.00 N ATOM 1414 CZ ARG B 85 -56.751 17.656 18.896 1.00 0.00 C ATOM 1415 NH1 ARG B 85 -57.308 16.552 18.417 1.00 0.00 N ATOM 1416 NH2 ARG B 85 -55.693 18.178 18.287 1.00 0.00 N ATOM 0 H ARG B 85 -56.765 15.476 23.020 1.00 0.00 H new ATOM 0 HA ARG B 85 -56.169 18.285 22.754 1.00 0.00 H new ATOM 0 HB2 ARG B 85 -58.488 16.535 23.033 1.00 0.00 H new ATOM 0 HB3 ARG B 85 -58.612 17.903 24.121 1.00 0.00 H new ATOM 0 HG2 ARG B 85 -59.640 18.696 22.180 1.00 0.00 H new ATOM 0 HG3 ARG B 85 -58.024 19.362 22.053 1.00 0.00 H new ATOM 0 HD2 ARG B 85 -58.292 16.660 20.876 1.00 0.00 H new ATOM 0 HD3 ARG B 85 -59.305 17.865 20.106 1.00 0.00 H new ATOM 0 HE ARG B 85 -56.797 19.086 20.323 1.00 0.00 H new ATOM 0 HH11 ARG B 85 -58.121 16.148 18.882 1.00 0.00 H new ATOM 0 HH12 ARG B 85 -56.924 16.107 17.584 1.00 0.00 H new ATOM 0 HH21 ARG B 85 -55.262 19.027 18.652 1.00 0.00 H new ATOM 0 HH22 ARG B 85 -55.312 17.730 17.454 1.00 0.00 H new ATOM 1430 N ALA B 86 -56.307 19.158 25.174 1.00 0.00 N ATOM 1431 CA ALA B 86 -56.003 19.611 26.526 1.00 0.00 C ATOM 1432 C ALA B 86 -57.178 19.363 27.465 1.00 0.00 C ATOM 1433 O ALA B 86 -57.472 20.181 28.337 1.00 0.00 O ATOM 1434 CB ALA B 86 -55.635 21.087 26.517 1.00 0.00 C ATOM 0 H ALA B 86 -56.535 19.906 24.519 1.00 0.00 H new ATOM 0 HA ALA B 86 -55.152 19.037 26.892 1.00 0.00 H new ATOM 0 HB1 ALA B 86 -55.410 21.412 27.533 1.00 0.00 H new ATOM 0 HB2 ALA B 86 -54.760 21.240 25.885 1.00 0.00 H new ATOM 0 HB3 ALA B 86 -56.471 21.668 26.126 1.00 0.00 H new TER 1440 ALA B 86