USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1162 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 117 THR OG1 : rot 111:sc= 1.15 USER MOD Set 1.2: B 152 TYR OH : rot -68:sc= 0.945 USER MOD Set 2.1: A 46 THR OG1 : rot 169:sc= 1.28 USER MOD Set 2.2: A 81 TYR OH : rot 180:sc= 1.04 USER MOD Set 2.3: B 95 GLN : amide:sc= 1.26 K(o=3.6,f=2.2) USER MOD Single : A 20 MET CE :methyl -172:sc= 0 (180deg=-0.11) USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 24 GLN : amide:sc= -3.16 K(o=-3.2,f=-5.5!) USER MOD Single : A 27 SER OG : rot 91:sc= 1.23 USER MOD Single : A 29 THR OG1 : rot 130:sc= 0.899 USER MOD Single : A 32 SER OG : rot -123:sc= 1.23 USER MOD Single : A 33 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0152) USER MOD Single : A 35 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.085) USER MOD Single : A 36 SER OG : rot -70:sc= 0.22 USER MOD Single : A 40 LYS NZ :NH3+ 148:sc= -0.227 (180deg=-1.81!) USER MOD Single : A 48 GLN : amide:sc= -0.74 K(o=-0.74,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -172:sc= 0.769 (180deg=0.232) USER MOD Single : A 57 LYS NZ :NH3+ -166:sc= -0.0298 (180deg=-0.26) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HD1:sc= -0.0551 X(o=-0.055,f=-0.55) USER MOD Single : A 66 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.019) USER MOD Single : A 69 GLN : amide:sc= -1.2 K(o=-1.2,f=0) USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 86 HIS : no HD1:sc= -4.78! C(o=-4.8!,f=-1.7!) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 88 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 90 HIS : no HD1:sc= 0 X(o=0,f=-0.0087) USER MOD Single : B 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 93 ASN : amide:sc= -5.05! C(o=-5!,f=-3!) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 100 THR OG1 : rot 145:sc= 0.989 USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 104 LYS NZ :NH3+ 167:sc= -0.0174 (180deg=-0.256) USER MOD Single : B 106 GLN : amide:sc= -2.66! C(o=-2.7!,f=-1.1!) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 111 LYS NZ :NH3+ 148:sc= 1.26 (180deg=0.663) USER MOD Single : B 119 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 146:sc= 1.22 (180deg=0.738) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 HIS : no HE2:sc= 0.847 K(o=0.85,f=-4.1!) USER MOD Single : B 137 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.121) USER MOD Single : B 140 GLN : amide:sc= -1.47! K(o=-1.5!,f=-0.2) USER MOD Single : B 156 HIS : no HE2:sc= -1.46 K(o=-1.5,f=-6.9!) USER MOD Single : B 157 HIS : no HD1:sc= 0 X(o=0,f=-0.0017) USER MOD Single : B 158 HIS : no HD1:sc= -0.439 K(o=-0.44,f=0.11) USER MOD Single : B 159 HIS : no HD1:sc= -0.581 X(o=-0.58,f=-0.74) USER MOD Single : B 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 161 HIS : no HD1:sc= -0.383 X(o=-0.38,f=-0.35) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 20 4.374 18.181 -1.772 1.00 0.00 N ATOM 2 CA MET A 20 3.617 18.873 -2.846 1.00 0.00 C ATOM 3 C MET A 20 2.118 18.611 -2.727 1.00 0.00 C ATOM 4 O MET A 20 1.322 19.550 -2.637 1.00 0.00 O ATOM 5 CB MET A 20 4.125 18.457 -4.238 1.00 0.00 C ATOM 6 CG MET A 20 4.982 17.196 -4.256 1.00 0.00 C ATOM 7 SD MET A 20 4.117 15.733 -3.655 1.00 0.00 S ATOM 8 CE MET A 20 5.395 14.493 -3.831 1.00 0.00 C ATOM 0 HA MET A 20 3.785 19.943 -2.724 1.00 0.00 H new ATOM 0 HB2 MET A 20 3.266 18.305 -4.892 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.704 19.279 -4.658 1.00 0.00 H new ATOM 0 HG2 MET A 20 5.325 17.013 -5.274 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.870 17.360 -3.645 1.00 0.00 H new ATOM 0 HE1 MET A 20 4.974 13.507 -3.635 1.00 0.00 H new ATOM 0 HE2 MET A 20 5.794 14.523 -4.845 1.00 0.00 H new ATOM 0 HE3 MET A 20 6.197 14.693 -3.120 1.00 0.00 H new ATOM 20 N ASP A 21 1.733 17.346 -2.722 1.00 0.00 N ATOM 21 CA ASP A 21 0.330 16.967 -2.604 1.00 0.00 C ATOM 22 C ASP A 21 0.245 15.605 -1.939 1.00 0.00 C ATOM 23 O ASP A 21 1.193 14.837 -2.018 1.00 0.00 O ATOM 24 CB ASP A 21 -0.328 16.918 -3.987 1.00 0.00 C ATOM 25 CG ASP A 21 -1.828 17.137 -3.936 1.00 0.00 C ATOM 26 OD1 ASP A 21 -2.526 16.382 -3.235 1.00 0.00 O ATOM 27 OD2 ASP A 21 -2.313 18.085 -4.597 1.00 0.00 O ATOM 0 H ASP A 21 2.375 16.557 -2.799 1.00 0.00 H new ATOM 0 HA ASP A 21 -0.197 17.707 -2.001 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.123 17.677 -4.625 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -0.123 15.952 -4.447 1.00 0.00 H new ATOM 32 N ASN A 22 -0.868 15.307 -1.285 1.00 0.00 N ATOM 33 CA ASN A 22 -1.036 14.020 -0.605 1.00 0.00 C ATOM 34 C ASN A 22 -1.928 13.083 -1.408 1.00 0.00 C ATOM 35 O ASN A 22 -2.195 11.955 -0.995 1.00 0.00 O ATOM 36 CB ASN A 22 -1.623 14.211 0.795 1.00 0.00 C ATOM 37 CG ASN A 22 -0.594 14.668 1.811 1.00 0.00 C ATOM 38 OD1 ASN A 22 0.038 13.854 2.481 1.00 0.00 O ATOM 39 ND2 ASN A 22 -0.417 15.971 1.933 1.00 0.00 N ATOM 0 H ASN A 22 -1.669 15.933 -1.208 1.00 0.00 H new ATOM 0 HA ASN A 22 -0.047 13.571 -0.517 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.429 14.943 0.748 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.064 13.272 1.130 1.00 0.00 H new ATOM 0 HD21 ASN A 22 0.263 16.333 2.601 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -0.961 16.615 1.359 1.00 0.00 H new ATOM 46 N ARG A 23 -2.396 13.562 -2.552 1.00 0.00 N ATOM 47 CA ARG A 23 -3.242 12.762 -3.428 1.00 0.00 C ATOM 48 C ARG A 23 -2.418 11.718 -4.168 1.00 0.00 C ATOM 49 O ARG A 23 -1.756 12.019 -5.162 1.00 0.00 O ATOM 50 CB ARG A 23 -3.979 13.661 -4.418 1.00 0.00 C ATOM 51 CG ARG A 23 -5.029 14.528 -3.755 1.00 0.00 C ATOM 52 CD ARG A 23 -5.370 15.746 -4.591 1.00 0.00 C ATOM 53 NE ARG A 23 -6.354 16.595 -3.924 1.00 0.00 N ATOM 54 CZ ARG A 23 -6.049 17.618 -3.124 1.00 0.00 C ATOM 55 NH1 ARG A 23 -4.784 17.895 -2.833 1.00 0.00 N ATOM 56 NH2 ARG A 23 -7.020 18.345 -2.592 1.00 0.00 N ATOM 0 H ARG A 23 -2.204 14.503 -2.896 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.978 12.242 -2.814 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.258 14.299 -4.929 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.453 13.042 -5.180 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.931 13.940 -3.586 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.670 14.848 -2.777 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -4.464 16.321 -4.785 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.759 15.427 -5.558 1.00 0.00 H new ATOM 0 HE ARG A 23 -7.341 16.392 -4.081 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -4.034 17.323 -3.222 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.562 18.680 -2.220 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -7.994 18.121 -2.795 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -6.793 19.129 -1.979 1.00 0.00 H new ATOM 70 N GLN A 24 -2.455 10.494 -3.668 1.00 0.00 N ATOM 71 CA GLN A 24 -1.674 9.409 -4.240 1.00 0.00 C ATOM 72 C GLN A 24 -2.574 8.425 -4.972 1.00 0.00 C ATOM 73 O GLN A 24 -3.757 8.290 -4.645 1.00 0.00 O ATOM 74 CB GLN A 24 -0.895 8.678 -3.146 1.00 0.00 C ATOM 75 CG GLN A 24 0.035 9.582 -2.356 1.00 0.00 C ATOM 76 CD GLN A 24 0.817 8.835 -1.292 1.00 0.00 C ATOM 77 OE1 GLN A 24 1.130 7.656 -1.439 1.00 0.00 O ATOM 78 NE2 GLN A 24 1.131 9.516 -0.207 1.00 0.00 N ATOM 0 H GLN A 24 -3.021 10.226 -2.863 1.00 0.00 H new ATOM 0 HA GLN A 24 -0.971 9.839 -4.953 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -1.601 8.208 -2.461 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -0.311 7.877 -3.600 1.00 0.00 H new ATOM 0 HG2 GLN A 24 0.732 10.066 -3.040 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -0.548 10.372 -1.884 1.00 0.00 H new ATOM 0 HE21 GLN A 24 0.854 10.494 -0.121 1.00 0.00 H new ATOM 0 HE22 GLN A 24 1.651 9.065 0.546 1.00 0.00 H new ATOM 87 N PHE A 25 -2.010 7.757 -5.969 1.00 0.00 N ATOM 88 CA PHE A 25 -2.717 6.725 -6.706 1.00 0.00 C ATOM 89 C PHE A 25 -2.226 5.359 -6.251 1.00 0.00 C ATOM 90 O PHE A 25 -1.075 4.990 -6.498 1.00 0.00 O ATOM 91 CB PHE A 25 -2.483 6.883 -8.214 1.00 0.00 C ATOM 92 CG PHE A 25 -2.890 8.225 -8.757 1.00 0.00 C ATOM 93 CD1 PHE A 25 -1.997 9.288 -8.753 1.00 0.00 C ATOM 94 CD2 PHE A 25 -4.158 8.422 -9.272 1.00 0.00 C ATOM 95 CE1 PHE A 25 -2.368 10.521 -9.253 1.00 0.00 C ATOM 96 CE2 PHE A 25 -4.534 9.652 -9.775 1.00 0.00 C ATOM 97 CZ PHE A 25 -3.636 10.704 -9.764 1.00 0.00 C ATOM 0 H PHE A 25 -1.054 7.916 -6.287 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.785 6.818 -6.510 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.426 6.721 -8.427 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.037 6.106 -8.741 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -1.003 9.150 -8.355 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.863 7.604 -9.281 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.666 11.341 -9.244 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -5.527 9.792 -10.176 1.00 0.00 H new ATOM 0 HZ PHE A 25 -3.927 11.668 -10.155 1.00 0.00 H new ATOM 107 N LEU A 26 -3.091 4.613 -5.590 1.00 0.00 N ATOM 108 CA LEU A 26 -2.719 3.321 -5.044 1.00 0.00 C ATOM 109 C LEU A 26 -3.354 2.197 -5.853 1.00 0.00 C ATOM 110 O LEU A 26 -4.578 2.052 -5.883 1.00 0.00 O ATOM 111 CB LEU A 26 -3.138 3.219 -3.576 1.00 0.00 C ATOM 112 CG LEU A 26 -2.780 1.903 -2.880 1.00 0.00 C ATOM 113 CD1 LEU A 26 -1.274 1.719 -2.821 1.00 0.00 C ATOM 114 CD2 LEU A 26 -3.374 1.864 -1.482 1.00 0.00 C ATOM 0 H LEU A 26 -4.060 4.881 -5.418 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.635 3.223 -5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.675 4.039 -3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.217 3.362 -3.513 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.203 1.083 -3.460 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.042 0.778 -2.323 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.869 1.703 -3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.828 2.544 -2.265 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.110 0.922 -1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.979 2.694 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.459 1.948 -1.545 1.00 0.00 H new ATOM 126 N SER A 27 -2.513 1.417 -6.507 1.00 0.00 N ATOM 127 CA SER A 27 -2.968 0.296 -7.307 1.00 0.00 C ATOM 128 C SER A 27 -2.371 -0.997 -6.753 1.00 0.00 C ATOM 129 O SER A 27 -1.151 -1.175 -6.748 1.00 0.00 O ATOM 130 CB SER A 27 -2.558 0.505 -8.770 1.00 0.00 C ATOM 131 OG SER A 27 -3.240 -0.381 -9.641 1.00 0.00 O ATOM 0 H SER A 27 -1.501 1.542 -6.499 1.00 0.00 H new ATOM 0 HA SER A 27 -4.055 0.226 -7.262 1.00 0.00 H new ATOM 0 HB2 SER A 27 -2.767 1.534 -9.062 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.483 0.357 -8.871 1.00 0.00 H new ATOM 0 HG SER A 27 -4.068 0.040 -9.953 1.00 0.00 H new ATOM 137 N LEU A 28 -3.231 -1.883 -6.265 1.00 0.00 N ATOM 138 CA LEU A 28 -2.790 -3.130 -5.648 1.00 0.00 C ATOM 139 C LEU A 28 -3.596 -4.308 -6.181 1.00 0.00 C ATOM 140 O LEU A 28 -4.827 -4.250 -6.246 1.00 0.00 O ATOM 141 CB LEU A 28 -2.947 -3.050 -4.124 1.00 0.00 C ATOM 142 CG LEU A 28 -2.599 -4.330 -3.356 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.099 -4.562 -3.346 1.00 0.00 C ATOM 144 CD2 LEU A 28 -3.138 -4.260 -1.936 1.00 0.00 C ATOM 0 H LEU A 28 -4.243 -1.761 -6.285 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.739 -3.280 -5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.316 -2.242 -3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.978 -2.780 -3.896 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.069 -5.172 -3.864 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.876 -5.476 -2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.739 -4.658 -4.370 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.604 -3.719 -2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.882 -5.177 -1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.697 -3.407 -1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.222 -4.147 -1.963 1.00 0.00 H new ATOM 156 N THR A 29 -2.905 -5.371 -6.565 1.00 0.00 N ATOM 157 CA THR A 29 -3.564 -6.578 -7.035 1.00 0.00 C ATOM 158 C THR A 29 -3.747 -7.569 -5.889 1.00 0.00 C ATOM 159 O THR A 29 -3.339 -7.300 -4.756 1.00 0.00 O ATOM 160 CB THR A 29 -2.760 -7.250 -8.166 1.00 0.00 C ATOM 161 OG1 THR A 29 -1.463 -7.627 -7.691 1.00 0.00 O ATOM 162 CG2 THR A 29 -2.616 -6.320 -9.359 1.00 0.00 C ATOM 0 H THR A 29 -1.886 -5.421 -6.560 1.00 0.00 H new ATOM 0 HA THR A 29 -4.540 -6.287 -7.424 1.00 0.00 H new ATOM 0 HB THR A 29 -3.303 -8.140 -8.484 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.289 -8.563 -7.923 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.045 -6.819 -10.142 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.604 -6.061 -9.739 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.096 -5.413 -9.052 1.00 0.00 H new ATOM 170 N GLY A 30 -4.356 -8.710 -6.184 1.00 0.00 N ATOM 171 CA GLY A 30 -4.541 -9.736 -5.174 1.00 0.00 C ATOM 172 C GLY A 30 -5.593 -9.357 -4.155 1.00 0.00 C ATOM 173 O GLY A 30 -5.458 -9.650 -2.964 1.00 0.00 O ATOM 0 H GLY A 30 -4.726 -8.944 -7.105 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.826 -10.671 -5.657 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.594 -9.916 -4.665 1.00 0.00 H new ATOM 177 N VAL A 31 -6.644 -8.699 -4.619 1.00 0.00 N ATOM 178 CA VAL A 31 -7.734 -8.296 -3.752 1.00 0.00 C ATOM 179 C VAL A 31 -8.891 -9.276 -3.878 1.00 0.00 C ATOM 180 O VAL A 31 -9.309 -9.627 -4.985 1.00 0.00 O ATOM 181 CB VAL A 31 -8.216 -6.866 -4.068 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.378 -6.466 -3.164 1.00 0.00 C ATOM 183 CG2 VAL A 31 -7.066 -5.879 -3.925 1.00 0.00 C ATOM 0 H VAL A 31 -6.763 -8.433 -5.596 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.362 -8.302 -2.727 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.570 -6.846 -5.099 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.698 -5.453 -3.409 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.209 -7.155 -3.314 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.058 -6.504 -2.123 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.420 -4.873 -4.151 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.685 -5.909 -2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.268 -6.147 -4.618 1.00 0.00 H new ATOM 193 N SER A 32 -9.387 -9.727 -2.741 1.00 0.00 N ATOM 194 CA SER A 32 -10.443 -10.717 -2.697 1.00 0.00 C ATOM 195 C SER A 32 -11.816 -10.057 -2.565 1.00 0.00 C ATOM 196 O SER A 32 -12.752 -10.407 -3.287 1.00 0.00 O ATOM 197 CB SER A 32 -10.178 -11.668 -1.526 1.00 0.00 C ATOM 198 OG SER A 32 -11.221 -12.607 -1.360 1.00 0.00 O ATOM 0 H SER A 32 -9.068 -9.417 -1.823 1.00 0.00 H new ATOM 0 HA SER A 32 -10.448 -11.280 -3.631 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.239 -12.195 -1.693 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.061 -11.090 -0.609 1.00 0.00 H new ATOM 0 HG SER A 32 -11.586 -12.533 -0.454 1.00 0.00 H new ATOM 204 N LYS A 33 -11.933 -9.094 -1.656 1.00 0.00 N ATOM 205 CA LYS A 33 -13.216 -8.452 -1.390 1.00 0.00 C ATOM 206 C LYS A 33 -13.028 -7.141 -0.629 1.00 0.00 C ATOM 207 O LYS A 33 -12.068 -6.986 0.119 1.00 0.00 O ATOM 208 CB LYS A 33 -14.108 -9.398 -0.574 1.00 0.00 C ATOM 209 CG LYS A 33 -15.456 -8.804 -0.202 1.00 0.00 C ATOM 210 CD LYS A 33 -16.247 -9.732 0.700 1.00 0.00 C ATOM 211 CE LYS A 33 -17.520 -9.069 1.199 1.00 0.00 C ATOM 212 NZ LYS A 33 -18.479 -8.787 0.099 1.00 0.00 N ATOM 0 H LYS A 33 -11.159 -8.742 -1.093 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.691 -8.229 -2.345 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.270 -10.312 -1.145 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.582 -9.681 0.338 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.307 -7.848 0.300 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -16.028 -8.602 -1.108 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.498 -10.643 0.157 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.632 -10.027 1.550 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -17.997 -9.714 1.937 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -17.267 -8.137 1.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -19.364 -8.413 0.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -18.068 -8.085 -0.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -18.677 -9.665 -0.422 1.00 0.00 H new ATOM 226 N VAL A 34 -13.934 -6.197 -0.834 1.00 0.00 N ATOM 227 CA VAL A 34 -13.965 -4.990 -0.022 1.00 0.00 C ATOM 228 C VAL A 34 -14.845 -5.233 1.201 1.00 0.00 C ATOM 229 O VAL A 34 -16.058 -5.390 1.078 1.00 0.00 O ATOM 230 CB VAL A 34 -14.498 -3.774 -0.814 1.00 0.00 C ATOM 231 CG1 VAL A 34 -14.489 -2.517 0.047 1.00 0.00 C ATOM 232 CG2 VAL A 34 -13.684 -3.565 -2.084 1.00 0.00 C ATOM 0 H VAL A 34 -14.656 -6.243 -1.553 1.00 0.00 H new ATOM 0 HA VAL A 34 -12.944 -4.761 0.283 1.00 0.00 H new ATOM 0 HB VAL A 34 -15.530 -3.979 -1.098 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -14.868 -1.676 -0.533 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -15.122 -2.670 0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.470 -2.305 0.370 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -14.074 -2.705 -2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -12.641 -3.387 -1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -13.754 -4.454 -2.711 1.00 0.00 H new ATOM 242 N GLN A 35 -14.227 -5.285 2.372 1.00 0.00 N ATOM 243 CA GLN A 35 -14.946 -5.607 3.599 1.00 0.00 C ATOM 244 C GLN A 35 -15.663 -4.381 4.157 1.00 0.00 C ATOM 245 O GLN A 35 -16.848 -4.433 4.479 1.00 0.00 O ATOM 246 CB GLN A 35 -13.984 -6.180 4.641 1.00 0.00 C ATOM 247 CG GLN A 35 -13.333 -7.486 4.205 1.00 0.00 C ATOM 248 CD GLN A 35 -12.361 -8.040 5.230 1.00 0.00 C ATOM 249 OE1 GLN A 35 -12.192 -9.247 5.353 1.00 0.00 O ATOM 250 NE2 GLN A 35 -11.698 -7.163 5.956 1.00 0.00 N ATOM 0 H GLN A 35 -13.230 -5.109 2.500 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.700 -6.358 3.362 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.206 -5.446 4.850 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.525 -6.345 5.573 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.110 -8.226 4.014 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.807 -7.326 3.264 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.864 -6.165 5.827 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.019 -7.482 6.647 1.00 0.00 H new ATOM 259 N SER A 36 -14.943 -3.276 4.268 1.00 0.00 N ATOM 260 CA SER A 36 -15.530 -2.032 4.744 1.00 0.00 C ATOM 261 C SER A 36 -15.296 -0.940 3.715 1.00 0.00 C ATOM 262 O SER A 36 -14.151 -0.619 3.392 1.00 0.00 O ATOM 263 CB SER A 36 -14.928 -1.629 6.095 1.00 0.00 C ATOM 264 OG SER A 36 -15.647 -0.555 6.681 1.00 0.00 O ATOM 0 H SER A 36 -13.952 -3.214 4.035 1.00 0.00 H new ATOM 0 HA SER A 36 -16.602 -2.176 4.883 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.936 -2.486 6.769 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.886 -1.340 5.959 1.00 0.00 H new ATOM 0 HG SER A 36 -15.484 0.265 6.170 1.00 0.00 H new ATOM 270 N PHE A 37 -16.378 -0.389 3.190 1.00 0.00 N ATOM 271 CA PHE A 37 -16.288 0.630 2.160 1.00 0.00 C ATOM 272 C PHE A 37 -16.628 1.995 2.741 1.00 0.00 C ATOM 273 O PHE A 37 -17.795 2.311 2.967 1.00 0.00 O ATOM 274 CB PHE A 37 -17.238 0.275 1.011 1.00 0.00 C ATOM 275 CG PHE A 37 -17.202 1.230 -0.148 1.00 0.00 C ATOM 276 CD1 PHE A 37 -16.161 1.194 -1.059 1.00 0.00 C ATOM 277 CD2 PHE A 37 -18.217 2.157 -0.333 1.00 0.00 C ATOM 278 CE1 PHE A 37 -16.131 2.063 -2.130 1.00 0.00 C ATOM 279 CE2 PHE A 37 -18.193 3.027 -1.404 1.00 0.00 C ATOM 280 CZ PHE A 37 -17.147 2.980 -2.304 1.00 0.00 C ATOM 0 H PHE A 37 -17.331 -0.632 3.462 1.00 0.00 H new ATOM 0 HA PHE A 37 -15.269 0.671 1.776 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -16.993 -0.724 0.650 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -18.256 0.233 1.399 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -15.363 0.478 -0.930 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -19.036 2.198 0.370 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -15.312 2.025 -2.833 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -18.990 3.743 -1.538 1.00 0.00 H new ATOM 0 HZ PHE A 37 -17.124 3.660 -3.143 1.00 0.00 H new ATOM 290 N ASP A 38 -15.596 2.787 2.997 1.00 0.00 N ATOM 291 CA ASP A 38 -15.764 4.143 3.499 1.00 0.00 C ATOM 292 C ASP A 38 -14.860 5.093 2.735 1.00 0.00 C ATOM 293 O ASP A 38 -13.785 4.704 2.289 1.00 0.00 O ATOM 294 CB ASP A 38 -15.430 4.223 4.994 1.00 0.00 C ATOM 295 CG ASP A 38 -16.416 3.481 5.869 1.00 0.00 C ATOM 296 OD1 ASP A 38 -17.428 4.092 6.275 1.00 0.00 O ATOM 297 OD2 ASP A 38 -16.166 2.299 6.187 1.00 0.00 O ATOM 0 H ASP A 38 -14.624 2.509 2.863 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.807 4.427 3.357 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -14.432 3.817 5.158 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.402 5.270 5.297 1.00 0.00 H new ATOM 302 N PRO A 39 -15.263 6.361 2.587 1.00 0.00 N ATOM 303 CA PRO A 39 -14.432 7.372 1.932 1.00 0.00 C ATOM 304 C PRO A 39 -13.268 7.817 2.816 1.00 0.00 C ATOM 305 O PRO A 39 -12.425 8.617 2.405 1.00 0.00 O ATOM 306 CB PRO A 39 -15.405 8.528 1.701 1.00 0.00 C ATOM 307 CG PRO A 39 -16.421 8.384 2.780 1.00 0.00 C ATOM 308 CD PRO A 39 -16.563 6.906 3.022 1.00 0.00 C ATOM 0 HA PRO A 39 -13.970 6.999 1.018 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.898 9.491 1.760 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -15.864 8.469 0.714 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -16.103 8.899 3.687 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -17.373 8.824 2.481 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.759 6.688 4.072 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.388 6.483 2.449 1.00 0.00 H new ATOM 316 N LYS A 40 -13.229 7.287 4.036 1.00 0.00 N ATOM 317 CA LYS A 40 -12.208 7.661 5.006 1.00 0.00 C ATOM 318 C LYS A 40 -11.337 6.473 5.403 1.00 0.00 C ATOM 319 O LYS A 40 -10.194 6.649 5.819 1.00 0.00 O ATOM 320 CB LYS A 40 -12.859 8.257 6.255 1.00 0.00 C ATOM 321 CG LYS A 40 -13.617 9.549 5.998 1.00 0.00 C ATOM 322 CD LYS A 40 -12.699 10.683 5.551 1.00 0.00 C ATOM 323 CE LYS A 40 -11.977 11.345 6.723 1.00 0.00 C ATOM 324 NZ LYS A 40 -10.975 10.454 7.373 1.00 0.00 N ATOM 0 H LYS A 40 -13.896 6.594 4.376 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.568 8.405 4.532 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.544 7.524 6.681 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.087 8.443 7.002 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -14.375 9.376 5.234 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.141 9.846 6.906 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -11.963 10.295 4.847 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -13.285 11.432 5.019 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.477 12.247 6.371 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -12.712 11.657 7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.187 11.026 7.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.424 9.941 8.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.613 9.772 6.676 1.00 0.00 H new ATOM 338 N GLU A 41 -11.877 5.266 5.291 1.00 0.00 N ATOM 339 CA GLU A 41 -11.138 4.070 5.671 1.00 0.00 C ATOM 340 C GLU A 41 -11.720 2.837 4.995 1.00 0.00 C ATOM 341 O GLU A 41 -12.860 2.451 5.254 1.00 0.00 O ATOM 342 CB GLU A 41 -11.145 3.902 7.193 1.00 0.00 C ATOM 343 CG GLU A 41 -10.254 2.773 7.690 1.00 0.00 C ATOM 344 CD GLU A 41 -10.054 2.798 9.192 1.00 0.00 C ATOM 345 OE1 GLU A 41 -10.568 3.726 9.856 1.00 0.00 O ATOM 346 OE2 GLU A 41 -9.357 1.904 9.719 1.00 0.00 O ATOM 0 H GLU A 41 -12.819 5.090 4.942 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.106 4.184 5.338 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.823 4.836 7.654 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.167 3.719 7.524 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.693 1.817 7.403 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.284 2.839 7.198 1.00 0.00 H new ATOM 353 N ILE A 42 -10.934 2.232 4.118 1.00 0.00 N ATOM 354 CA ILE A 42 -11.364 1.045 3.394 1.00 0.00 C ATOM 355 C ILE A 42 -10.602 -0.182 3.877 1.00 0.00 C ATOM 356 O ILE A 42 -9.372 -0.175 3.952 1.00 0.00 O ATOM 357 CB ILE A 42 -11.168 1.203 1.870 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.962 2.404 1.352 1.00 0.00 C ATOM 359 CG2 ILE A 42 -11.594 -0.068 1.145 1.00 0.00 C ATOM 360 CD1 ILE A 42 -11.790 2.648 -0.130 1.00 0.00 C ATOM 0 H ILE A 42 -9.991 2.545 3.889 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.428 0.916 3.592 1.00 0.00 H new ATOM 0 HB ILE A 42 -10.110 1.376 1.673 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -13.020 2.250 1.566 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.653 3.296 1.897 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -11.450 0.059 0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -10.991 -0.906 1.495 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.646 -0.268 1.348 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -12.381 3.514 -0.427 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.738 2.834 -0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -12.126 1.772 -0.684 1.00 0.00 H new ATOM 372 N LEU A 43 -11.339 -1.229 4.213 1.00 0.00 N ATOM 373 CA LEU A 43 -10.734 -2.482 4.639 1.00 0.00 C ATOM 374 C LEU A 43 -10.793 -3.494 3.504 1.00 0.00 C ATOM 375 O LEU A 43 -11.865 -3.998 3.166 1.00 0.00 O ATOM 376 CB LEU A 43 -11.446 -3.042 5.874 1.00 0.00 C ATOM 377 CG LEU A 43 -11.446 -2.125 7.101 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.155 -2.794 8.267 1.00 0.00 C ATOM 379 CD2 LEU A 43 -10.027 -1.750 7.490 1.00 0.00 C ATOM 0 H LEU A 43 -12.359 -1.236 4.199 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.694 -2.290 4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.479 -3.265 5.608 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.976 -3.987 6.147 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.985 -1.213 6.845 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.145 -2.128 9.130 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.186 -3.012 7.989 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.643 -3.722 8.520 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.049 -1.098 8.364 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -9.463 -2.653 7.725 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.548 -1.229 6.661 1.00 0.00 H new ATOM 391 N LEU A 44 -9.644 -3.777 2.917 1.00 0.00 N ATOM 392 CA LEU A 44 -9.565 -4.673 1.774 1.00 0.00 C ATOM 393 C LEU A 44 -9.184 -6.080 2.208 1.00 0.00 C ATOM 394 O LEU A 44 -8.170 -6.277 2.871 1.00 0.00 O ATOM 395 CB LEU A 44 -8.533 -4.156 0.773 1.00 0.00 C ATOM 396 CG LEU A 44 -8.845 -2.793 0.158 1.00 0.00 C ATOM 397 CD1 LEU A 44 -7.668 -2.314 -0.671 1.00 0.00 C ATOM 398 CD2 LEU A 44 -10.103 -2.871 -0.698 1.00 0.00 C ATOM 0 H LEU A 44 -8.746 -3.397 3.215 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.548 -4.706 1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.565 -4.098 1.271 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.434 -4.885 -0.031 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.021 -2.078 0.962 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.900 -1.342 -1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.787 -2.226 -0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.470 -3.030 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.311 -1.892 -1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.954 -3.595 -1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.945 -3.182 -0.080 1.00 0.00 H new ATOM 410 N GLU A 45 -9.998 -7.049 1.834 1.00 0.00 N ATOM 411 CA GLU A 45 -9.677 -8.446 2.065 1.00 0.00 C ATOM 412 C GLU A 45 -8.699 -8.904 0.990 1.00 0.00 C ATOM 413 O GLU A 45 -9.046 -8.950 -0.191 1.00 0.00 O ATOM 414 CB GLU A 45 -10.950 -9.300 2.023 1.00 0.00 C ATOM 415 CG GLU A 45 -10.737 -10.743 2.450 1.00 0.00 C ATOM 416 CD GLU A 45 -11.950 -11.622 2.198 1.00 0.00 C ATOM 417 OE1 GLU A 45 -12.109 -12.123 1.063 1.00 0.00 O ATOM 418 OE2 GLU A 45 -12.747 -11.835 3.135 1.00 0.00 O ATOM 0 H GLU A 45 -10.891 -6.894 1.366 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.225 -8.562 3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.701 -8.847 2.670 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.352 -9.287 1.010 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.881 -11.152 1.914 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.490 -10.769 3.511 1.00 0.00 H new ATOM 425 N THR A 46 -7.476 -9.202 1.385 1.00 0.00 N ATOM 426 CA THR A 46 -6.457 -9.611 0.438 1.00 0.00 C ATOM 427 C THR A 46 -6.191 -11.107 0.549 1.00 0.00 C ATOM 428 O THR A 46 -6.774 -11.776 1.404 1.00 0.00 O ATOM 429 CB THR A 46 -5.152 -8.821 0.646 1.00 0.00 C ATOM 430 OG1 THR A 46 -4.738 -8.909 2.013 1.00 0.00 O ATOM 431 CG2 THR A 46 -5.332 -7.362 0.262 1.00 0.00 C ATOM 0 H THR A 46 -7.164 -9.168 2.356 1.00 0.00 H new ATOM 0 HA THR A 46 -6.829 -9.394 -0.563 1.00 0.00 H new ATOM 0 HB THR A 46 -4.387 -9.257 0.004 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.826 -8.563 2.101 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.396 -6.826 0.418 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.618 -7.295 -0.788 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.112 -6.917 0.880 1.00 0.00 H new ATOM 439 N ILE A 47 -5.291 -11.605 -0.306 1.00 0.00 N ATOM 440 CA ILE A 47 -4.996 -13.040 -0.437 1.00 0.00 C ATOM 441 C ILE A 47 -4.999 -13.776 0.908 1.00 0.00 C ATOM 442 O ILE A 47 -5.693 -14.784 1.065 1.00 0.00 O ATOM 443 CB ILE A 47 -3.631 -13.259 -1.127 1.00 0.00 C ATOM 444 CG1 ILE A 47 -3.589 -12.526 -2.473 1.00 0.00 C ATOM 445 CG2 ILE A 47 -3.362 -14.748 -1.324 1.00 0.00 C ATOM 446 CD1 ILE A 47 -2.257 -12.636 -3.189 1.00 0.00 C ATOM 0 H ILE A 47 -4.740 -11.019 -0.934 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.797 -13.456 -1.048 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.851 -12.851 -0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.372 -12.925 -3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.817 -11.473 -2.310 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.396 -14.882 -1.811 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.352 -15.247 -0.355 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.146 -15.180 -1.947 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.305 -12.093 -4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.472 -12.210 -2.564 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.035 -13.685 -3.385 1.00 0.00 H new ATOM 458 N GLN A 48 -4.228 -13.278 1.869 1.00 0.00 N ATOM 459 CA GLN A 48 -4.165 -13.894 3.190 1.00 0.00 C ATOM 460 C GLN A 48 -4.124 -12.838 4.288 1.00 0.00 C ATOM 461 O GLN A 48 -3.462 -13.024 5.311 1.00 0.00 O ATOM 462 CB GLN A 48 -2.940 -14.807 3.310 1.00 0.00 C ATOM 463 CG GLN A 48 -3.126 -16.175 2.674 1.00 0.00 C ATOM 464 CD GLN A 48 -1.966 -17.113 2.947 1.00 0.00 C ATOM 465 OE1 GLN A 48 -2.146 -18.328 3.054 1.00 0.00 O ATOM 466 NE2 GLN A 48 -0.767 -16.564 3.063 1.00 0.00 N ATOM 0 H GLN A 48 -3.640 -12.452 1.759 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.068 -14.493 3.313 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -2.085 -14.315 2.846 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.698 -14.938 4.365 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -4.046 -16.623 3.050 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -3.246 -16.057 1.597 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -0.657 -15.554 2.968 1.00 0.00 H new ATOM 0 HE22 GLN A 48 0.047 -17.151 3.247 1.00 0.00 H new ATOM 475 N GLY A 49 -4.849 -11.747 4.093 1.00 0.00 N ATOM 476 CA GLY A 49 -4.835 -10.690 5.079 1.00 0.00 C ATOM 477 C GLY A 49 -5.868 -9.620 4.810 1.00 0.00 C ATOM 478 O GLY A 49 -6.790 -9.821 4.019 1.00 0.00 O ATOM 0 H GLY A 49 -5.440 -11.576 3.279 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.012 -11.118 6.066 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.845 -10.234 5.102 1.00 0.00 H new ATOM 482 N VAL A 50 -5.719 -8.487 5.483 1.00 0.00 N ATOM 483 CA VAL A 50 -6.612 -7.352 5.304 1.00 0.00 C ATOM 484 C VAL A 50 -5.802 -6.061 5.239 1.00 0.00 C ATOM 485 O VAL A 50 -5.000 -5.782 6.129 1.00 0.00 O ATOM 486 CB VAL A 50 -7.646 -7.242 6.454 1.00 0.00 C ATOM 487 CG1 VAL A 50 -8.565 -6.049 6.247 1.00 0.00 C ATOM 488 CG2 VAL A 50 -8.461 -8.521 6.580 1.00 0.00 C ATOM 0 H VAL A 50 -4.978 -8.330 6.166 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.154 -7.508 4.371 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.094 -7.094 7.382 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.281 -5.994 7.067 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.973 -5.134 6.220 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.101 -6.162 5.305 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.178 -8.417 7.394 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.994 -8.706 5.648 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.795 -9.358 6.789 1.00 0.00 H new ATOM 498 N LEU A 51 -6.000 -5.286 4.186 1.00 0.00 N ATOM 499 CA LEU A 51 -5.325 -4.004 4.049 1.00 0.00 C ATOM 500 C LEU A 51 -6.239 -2.886 4.530 1.00 0.00 C ATOM 501 O LEU A 51 -7.323 -2.679 3.985 1.00 0.00 O ATOM 502 CB LEU A 51 -4.909 -3.748 2.594 1.00 0.00 C ATOM 503 CG LEU A 51 -4.172 -2.424 2.356 1.00 0.00 C ATOM 504 CD1 LEU A 51 -2.834 -2.416 3.077 1.00 0.00 C ATOM 505 CD2 LEU A 51 -3.976 -2.186 0.866 1.00 0.00 C ATOM 0 H LEU A 51 -6.622 -5.521 3.413 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.423 -4.027 4.661 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.270 -4.567 2.265 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.801 -3.768 1.968 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.781 -1.615 2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.328 -1.468 2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.997 -2.540 4.148 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.216 -3.234 2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.452 -1.243 0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.388 -3.000 0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.947 -2.145 0.373 1.00 0.00 H new ATOM 517 N SER A 52 -5.806 -2.188 5.567 1.00 0.00 N ATOM 518 CA SER A 52 -6.582 -1.095 6.129 1.00 0.00 C ATOM 519 C SER A 52 -6.066 0.243 5.606 1.00 0.00 C ATOM 520 O SER A 52 -4.964 0.670 5.953 1.00 0.00 O ATOM 521 CB SER A 52 -6.506 -1.134 7.655 1.00 0.00 C ATOM 522 OG SER A 52 -6.769 -2.445 8.134 1.00 0.00 O ATOM 0 H SER A 52 -4.918 -2.360 6.038 1.00 0.00 H new ATOM 0 HA SER A 52 -7.623 -1.207 5.825 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.518 -0.812 7.984 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.227 -0.435 8.079 1.00 0.00 H new ATOM 0 HG SER A 52 -6.715 -2.453 9.112 1.00 0.00 H new ATOM 528 N ILE A 53 -6.854 0.883 4.756 1.00 0.00 N ATOM 529 CA ILE A 53 -6.470 2.156 4.164 1.00 0.00 C ATOM 530 C ILE A 53 -7.131 3.313 4.901 1.00 0.00 C ATOM 531 O ILE A 53 -8.351 3.452 4.876 1.00 0.00 O ATOM 532 CB ILE A 53 -6.863 2.229 2.672 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.294 1.026 1.911 1.00 0.00 C ATOM 534 CG2 ILE A 53 -6.372 3.532 2.051 1.00 0.00 C ATOM 535 CD1 ILE A 53 -6.727 0.962 0.463 1.00 0.00 C ATOM 0 H ILE A 53 -7.768 0.540 4.459 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.386 2.233 4.250 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.950 2.203 2.601 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.205 1.062 1.954 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.603 0.110 2.414 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.658 3.565 1.000 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.819 4.376 2.575 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.287 3.588 2.133 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.285 0.085 -0.010 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.814 0.894 0.411 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.394 1.861 -0.056 1.00 0.00 H new ATOM 547 N LYS A 54 -6.324 4.135 5.554 1.00 0.00 N ATOM 548 CA LYS A 54 -6.826 5.316 6.245 1.00 0.00 C ATOM 549 C LYS A 54 -6.513 6.574 5.444 1.00 0.00 C ATOM 550 O LYS A 54 -5.503 6.631 4.741 1.00 0.00 O ATOM 551 CB LYS A 54 -6.215 5.436 7.645 1.00 0.00 C ATOM 552 CG LYS A 54 -6.975 4.682 8.727 1.00 0.00 C ATOM 553 CD LYS A 54 -6.339 4.911 10.090 1.00 0.00 C ATOM 554 CE LYS A 54 -7.293 4.589 11.231 1.00 0.00 C ATOM 555 NZ LYS A 54 -7.635 3.143 11.306 1.00 0.00 N ATOM 0 H LYS A 54 -5.314 4.006 5.621 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.906 5.209 6.343 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.190 5.068 7.614 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.167 6.490 7.919 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -8.014 5.011 8.745 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -6.982 3.616 8.498 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -5.445 4.293 10.180 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -6.018 5.950 10.169 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -6.843 4.901 12.174 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.208 5.168 11.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -8.388 3.000 12.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.964 2.815 10.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.793 2.601 11.586 1.00 0.00 H new ATOM 569 N GLY A 55 -7.378 7.571 5.558 1.00 0.00 N ATOM 570 CA GLY A 55 -7.177 8.825 4.864 1.00 0.00 C ATOM 571 C GLY A 55 -8.485 9.557 4.641 1.00 0.00 C ATOM 572 O GLY A 55 -9.437 9.389 5.405 1.00 0.00 O ATOM 0 H GLY A 55 -8.225 7.532 6.126 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.500 9.456 5.441 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.697 8.637 3.904 1.00 0.00 H new ATOM 576 N GLU A 56 -8.539 10.372 3.603 1.00 0.00 N ATOM 577 CA GLU A 56 -9.756 11.086 3.258 1.00 0.00 C ATOM 578 C GLU A 56 -9.884 11.235 1.746 1.00 0.00 C ATOM 579 O GLU A 56 -8.881 11.302 1.036 1.00 0.00 O ATOM 580 CB GLU A 56 -9.801 12.447 3.957 1.00 0.00 C ATOM 581 CG GLU A 56 -8.585 13.321 3.708 1.00 0.00 C ATOM 582 CD GLU A 56 -8.605 14.571 4.558 1.00 0.00 C ATOM 583 OE1 GLU A 56 -9.444 15.457 4.298 1.00 0.00 O ATOM 584 OE2 GLU A 56 -7.799 14.663 5.508 1.00 0.00 O ATOM 0 H GLU A 56 -7.751 10.557 2.982 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.608 10.503 3.608 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.691 12.982 3.627 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.905 12.287 5.030 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.680 12.752 3.920 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.547 13.599 2.655 1.00 0.00 H new ATOM 591 N LYS A 57 -11.128 11.287 1.273 1.00 0.00 N ATOM 592 CA LYS A 57 -11.429 11.265 -0.155 1.00 0.00 C ATOM 593 C LYS A 57 -10.764 10.074 -0.833 1.00 0.00 C ATOM 594 O LYS A 57 -10.044 10.225 -1.820 1.00 0.00 O ATOM 595 CB LYS A 57 -11.015 12.566 -0.843 1.00 0.00 C ATOM 596 CG LYS A 57 -11.932 13.734 -0.530 1.00 0.00 C ATOM 597 CD LYS A 57 -11.699 14.889 -1.486 1.00 0.00 C ATOM 598 CE LYS A 57 -12.656 16.038 -1.221 1.00 0.00 C ATOM 599 NZ LYS A 57 -14.077 15.638 -1.414 1.00 0.00 N ATOM 0 H LYS A 57 -11.954 11.345 1.869 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.510 11.165 -0.254 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.999 12.821 -0.541 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.996 12.408 -1.921 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.971 13.411 -0.593 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -11.764 14.067 0.494 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.672 15.241 -1.389 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.821 14.543 -2.512 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.516 16.398 -0.202 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -12.419 16.868 -1.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -14.674 16.488 -1.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.170 15.103 -2.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -14.381 15.042 -0.618 1.00 0.00 H new ATOM 613 N LEU A 58 -11.009 8.894 -0.283 1.00 0.00 N ATOM 614 CA LEU A 58 -10.523 7.649 -0.863 1.00 0.00 C ATOM 615 C LEU A 58 -11.305 7.311 -2.124 1.00 0.00 C ATOM 616 O LEU A 58 -12.203 6.468 -2.105 1.00 0.00 O ATOM 617 CB LEU A 58 -10.606 6.502 0.153 1.00 0.00 C ATOM 618 CG LEU A 58 -9.369 6.306 1.039 1.00 0.00 C ATOM 619 CD1 LEU A 58 -8.925 7.615 1.668 1.00 0.00 C ATOM 620 CD2 LEU A 58 -9.655 5.277 2.118 1.00 0.00 C ATOM 0 H LEU A 58 -11.548 8.772 0.574 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.475 7.783 -1.132 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.468 6.674 0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.793 5.575 -0.388 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.558 5.946 0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.047 7.441 2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.678 8.330 0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.731 8.015 2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.770 5.147 2.740 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.486 5.619 2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.915 4.326 1.654 1.00 0.00 H new ATOM 632 N GLY A 59 -11.023 8.050 -3.189 1.00 0.00 N ATOM 633 CA GLY A 59 -11.691 7.838 -4.452 1.00 0.00 C ATOM 634 C GLY A 59 -11.500 6.430 -4.975 1.00 0.00 C ATOM 635 O GLY A 59 -10.411 6.060 -5.410 1.00 0.00 O ATOM 0 H GLY A 59 -10.333 8.802 -3.196 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.756 8.038 -4.335 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -11.311 8.550 -5.185 1.00 0.00 H new ATOM 639 N ILE A 60 -12.559 5.643 -4.905 1.00 0.00 N ATOM 640 CA ILE A 60 -12.558 4.288 -5.422 1.00 0.00 C ATOM 641 C ILE A 60 -13.888 4.032 -6.135 1.00 0.00 C ATOM 642 O ILE A 60 -14.618 3.081 -5.853 1.00 0.00 O ATOM 643 CB ILE A 60 -12.311 3.263 -4.285 1.00 0.00 C ATOM 644 CG1 ILE A 60 -12.274 1.826 -4.832 1.00 0.00 C ATOM 645 CG2 ILE A 60 -13.358 3.412 -3.190 1.00 0.00 C ATOM 646 CD1 ILE A 60 -12.033 0.773 -3.771 1.00 0.00 C ATOM 0 H ILE A 60 -13.445 5.927 -4.487 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.744 4.167 -6.137 1.00 0.00 H new ATOM 0 HB ILE A 60 -11.335 3.471 -3.847 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -13.218 1.614 -5.333 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -11.490 1.754 -5.586 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -13.167 2.684 -2.402 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -13.309 4.418 -2.774 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -14.350 3.241 -3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -12.020 -0.214 -4.234 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.075 0.958 -3.285 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.830 0.815 -3.029 1.00 0.00 H new ATOM 658 N LYS A 61 -14.206 4.912 -7.074 1.00 0.00 N ATOM 659 CA LYS A 61 -15.475 4.844 -7.785 1.00 0.00 C ATOM 660 C LYS A 61 -15.371 3.884 -8.971 1.00 0.00 C ATOM 661 O LYS A 61 -16.203 3.885 -9.877 1.00 0.00 O ATOM 662 CB LYS A 61 -15.899 6.251 -8.228 1.00 0.00 C ATOM 663 CG LYS A 61 -17.379 6.381 -8.560 1.00 0.00 C ATOM 664 CD LYS A 61 -17.886 7.791 -8.288 1.00 0.00 C ATOM 665 CE LYS A 61 -17.849 8.113 -6.798 1.00 0.00 C ATOM 666 NZ LYS A 61 -18.255 9.516 -6.514 1.00 0.00 N ATOM 0 H LYS A 61 -13.602 5.682 -7.361 1.00 0.00 H new ATOM 0 HA LYS A 61 -16.244 4.455 -7.117 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.652 6.959 -7.437 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.315 6.535 -9.104 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -17.542 6.130 -9.608 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.951 5.666 -7.968 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.276 8.511 -8.833 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.906 7.891 -8.659 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -18.510 7.430 -6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -16.842 7.944 -6.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.214 9.688 -5.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.609 10.170 -7.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -19.226 9.672 -6.853 1.00 0.00 H new ATOM 680 N HIS A 62 -14.342 3.049 -8.938 1.00 0.00 N ATOM 681 CA HIS A 62 -14.172 1.981 -9.910 1.00 0.00 C ATOM 682 C HIS A 62 -14.700 0.678 -9.306 1.00 0.00 C ATOM 683 O HIS A 62 -13.944 -0.108 -8.735 1.00 0.00 O ATOM 684 CB HIS A 62 -12.686 1.848 -10.290 1.00 0.00 C ATOM 685 CG HIS A 62 -12.405 0.886 -11.410 1.00 0.00 C ATOM 686 ND1 HIS A 62 -12.202 1.286 -12.709 1.00 0.00 N ATOM 687 CD2 HIS A 62 -12.266 -0.462 -11.412 1.00 0.00 C ATOM 688 CE1 HIS A 62 -11.954 0.233 -13.462 1.00 0.00 C ATOM 689 NE2 HIS A 62 -11.987 -0.845 -12.703 1.00 0.00 N ATOM 0 H HIS A 62 -13.603 3.094 -8.237 1.00 0.00 H new ATOM 0 HA HIS A 62 -14.732 2.207 -10.818 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -12.308 2.831 -10.571 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -12.127 1.531 -9.409 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -12.358 -1.115 -10.557 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -11.757 0.250 -14.524 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -11.832 -1.802 -13.020 1.00 0.00 H new ATOM 698 N LEU A 63 -16.009 0.475 -9.397 1.00 0.00 N ATOM 699 CA LEU A 63 -16.649 -0.665 -8.754 1.00 0.00 C ATOM 700 C LEU A 63 -16.903 -1.783 -9.749 1.00 0.00 C ATOM 701 O LEU A 63 -17.745 -1.653 -10.639 1.00 0.00 O ATOM 702 CB LEU A 63 -17.976 -0.270 -8.090 1.00 0.00 C ATOM 703 CG LEU A 63 -17.870 0.597 -6.828 1.00 0.00 C ATOM 704 CD1 LEU A 63 -17.581 2.043 -7.177 1.00 0.00 C ATOM 705 CD2 LEU A 63 -19.143 0.499 -6.003 1.00 0.00 C ATOM 0 H LEU A 63 -16.647 1.084 -9.909 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.962 -1.017 -7.984 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -18.580 0.264 -8.823 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -18.516 -1.182 -7.835 1.00 0.00 H new ATOM 0 HG LEU A 63 -17.037 0.219 -6.235 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -17.512 2.631 -6.262 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -16.638 2.105 -7.720 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -18.385 2.435 -7.800 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -19.048 1.121 -5.113 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -19.989 0.843 -6.598 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -19.306 -0.537 -5.706 1.00 0.00 H new ATOM 717 N ASP A 64 -16.167 -2.876 -9.591 1.00 0.00 N ATOM 718 CA ASP A 64 -16.368 -4.073 -10.405 1.00 0.00 C ATOM 719 C ASP A 64 -15.567 -5.253 -9.861 1.00 0.00 C ATOM 720 O ASP A 64 -16.038 -6.389 -9.890 1.00 0.00 O ATOM 721 CB ASP A 64 -16.007 -3.833 -11.885 1.00 0.00 C ATOM 722 CG ASP A 64 -14.639 -3.205 -12.091 1.00 0.00 C ATOM 723 OD1 ASP A 64 -13.621 -3.820 -11.719 1.00 0.00 O ATOM 724 OD2 ASP A 64 -14.576 -2.098 -12.665 1.00 0.00 O ATOM 0 H ASP A 64 -15.420 -2.960 -8.902 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.430 -4.312 -10.350 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -16.043 -4.784 -12.416 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -16.763 -3.188 -12.333 1.00 0.00 H new ATOM 729 N LEU A 65 -14.354 -4.973 -9.368 1.00 0.00 N ATOM 730 CA LEU A 65 -13.452 -6.011 -8.865 1.00 0.00 C ATOM 731 C LEU A 65 -13.113 -6.983 -10.000 1.00 0.00 C ATOM 732 O LEU A 65 -12.754 -8.140 -9.776 1.00 0.00 O ATOM 733 CB LEU A 65 -14.092 -6.744 -7.677 1.00 0.00 C ATOM 734 CG LEU A 65 -13.154 -7.645 -6.870 1.00 0.00 C ATOM 735 CD1 LEU A 65 -12.055 -6.827 -6.216 1.00 0.00 C ATOM 736 CD2 LEU A 65 -13.937 -8.418 -5.824 1.00 0.00 C ATOM 0 H LEU A 65 -13.975 -4.028 -9.308 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.528 -5.553 -8.511 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.521 -6.002 -7.004 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.917 -7.351 -8.050 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.688 -8.357 -7.552 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -11.400 -7.487 -5.647 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -11.476 -6.315 -6.985 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.499 -6.091 -5.546 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.257 -9.055 -5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.428 -7.719 -5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.688 -9.036 -6.315 1.00 0.00 H new ATOM 748 N LYS A 66 -13.195 -6.463 -11.222 1.00 0.00 N ATOM 749 CA LYS A 66 -13.027 -7.244 -12.444 1.00 0.00 C ATOM 750 C LYS A 66 -11.688 -7.970 -12.471 1.00 0.00 C ATOM 751 O LYS A 66 -11.627 -9.171 -12.734 1.00 0.00 O ATOM 752 CB LYS A 66 -13.143 -6.314 -13.652 1.00 0.00 C ATOM 753 CG LYS A 66 -13.046 -7.009 -14.999 1.00 0.00 C ATOM 754 CD LYS A 66 -13.188 -6.011 -16.137 1.00 0.00 C ATOM 755 CE LYS A 66 -14.516 -5.269 -16.063 1.00 0.00 C ATOM 756 NZ LYS A 66 -15.673 -6.162 -16.339 1.00 0.00 N ATOM 0 H LYS A 66 -13.382 -5.475 -11.393 1.00 0.00 H new ATOM 0 HA LYS A 66 -13.809 -8.002 -12.477 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -14.096 -5.787 -13.598 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.358 -5.560 -13.590 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.088 -7.524 -15.079 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.824 -7.769 -15.077 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.367 -5.295 -16.100 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -13.113 -6.532 -17.091 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -14.629 -4.826 -15.073 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -14.513 -4.449 -16.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -16.550 -5.603 -16.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -15.547 -6.618 -17.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -15.733 -6.891 -15.600 1.00 0.00 H new ATOM 770 N ALA A 67 -10.619 -7.240 -12.202 1.00 0.00 N ATOM 771 CA ALA A 67 -9.284 -7.816 -12.214 1.00 0.00 C ATOM 772 C ALA A 67 -8.857 -8.243 -10.813 1.00 0.00 C ATOM 773 O ALA A 67 -7.711 -8.640 -10.596 1.00 0.00 O ATOM 774 CB ALA A 67 -8.286 -6.827 -12.803 1.00 0.00 C ATOM 0 H ALA A 67 -10.649 -6.247 -11.972 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.304 -8.707 -12.842 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.291 -7.272 -12.805 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -8.576 -6.582 -13.825 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.276 -5.918 -12.201 1.00 0.00 H new ATOM 780 N GLY A 68 -9.793 -8.175 -9.870 1.00 0.00 N ATOM 781 CA GLY A 68 -9.487 -8.502 -8.490 1.00 0.00 C ATOM 782 C GLY A 68 -8.395 -7.614 -7.933 1.00 0.00 C ATOM 783 O GLY A 68 -7.453 -8.093 -7.298 1.00 0.00 O ATOM 0 H GLY A 68 -10.760 -7.898 -10.039 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -10.386 -8.397 -7.883 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -9.177 -9.545 -8.423 1.00 0.00 H new ATOM 787 N GLN A 69 -8.515 -6.323 -8.189 1.00 0.00 N ATOM 788 CA GLN A 69 -7.508 -5.362 -7.772 1.00 0.00 C ATOM 789 C GLN A 69 -8.176 -4.110 -7.226 1.00 0.00 C ATOM 790 O GLN A 69 -9.354 -3.866 -7.489 1.00 0.00 O ATOM 791 CB GLN A 69 -6.598 -4.996 -8.948 1.00 0.00 C ATOM 792 CG GLN A 69 -7.332 -4.323 -10.099 1.00 0.00 C ATOM 793 CD GLN A 69 -6.399 -3.868 -11.204 1.00 0.00 C ATOM 794 OE1 GLN A 69 -6.669 -2.883 -11.893 1.00 0.00 O ATOM 795 NE2 GLN A 69 -5.302 -4.586 -11.388 1.00 0.00 N ATOM 0 H GLN A 69 -9.305 -5.914 -8.687 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.901 -5.814 -6.987 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.809 -4.333 -8.594 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.113 -5.900 -9.316 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -8.065 -5.016 -10.511 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -7.884 -3.464 -9.719 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -5.116 -5.395 -10.795 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -4.642 -4.330 -12.123 1.00 0.00 H new ATOM 804 N VAL A 70 -7.431 -3.331 -6.464 1.00 0.00 N ATOM 805 CA VAL A 70 -7.944 -2.083 -5.934 1.00 0.00 C ATOM 806 C VAL A 70 -7.242 -0.899 -6.590 1.00 0.00 C ATOM 807 O VAL A 70 -6.018 -0.897 -6.752 1.00 0.00 O ATOM 808 CB VAL A 70 -7.796 -2.006 -4.395 1.00 0.00 C ATOM 809 CG1 VAL A 70 -6.336 -2.070 -3.978 1.00 0.00 C ATOM 810 CG2 VAL A 70 -8.454 -0.745 -3.853 1.00 0.00 C ATOM 0 H VAL A 70 -6.469 -3.541 -6.199 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.008 -2.042 -6.166 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.304 -2.871 -3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -6.265 -2.014 -2.892 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.900 -3.008 -4.322 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.794 -1.234 -4.421 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.338 -0.711 -2.770 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.981 0.131 -4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.515 -0.751 -4.104 1.00 0.00 H new ATOM 820 N GLU A 71 -8.026 0.087 -6.988 1.00 0.00 N ATOM 821 CA GLU A 71 -7.502 1.288 -7.612 1.00 0.00 C ATOM 822 C GLU A 71 -8.114 2.510 -6.938 1.00 0.00 C ATOM 823 O GLU A 71 -9.297 2.798 -7.124 1.00 0.00 O ATOM 824 CB GLU A 71 -7.832 1.282 -9.109 1.00 0.00 C ATOM 825 CG GLU A 71 -7.174 2.402 -9.897 1.00 0.00 C ATOM 826 CD GLU A 71 -5.667 2.271 -9.961 1.00 0.00 C ATOM 827 OE1 GLU A 71 -5.176 1.294 -10.571 1.00 0.00 O ATOM 828 OE2 GLU A 71 -4.969 3.158 -9.429 1.00 0.00 O ATOM 0 H GLU A 71 -9.041 0.078 -6.888 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.419 1.321 -7.496 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.525 0.326 -9.533 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.913 1.353 -9.232 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -7.576 2.411 -10.910 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -7.432 3.359 -9.443 1.00 0.00 H new ATOM 835 N VAL A 72 -7.323 3.206 -6.136 1.00 0.00 N ATOM 836 CA VAL A 72 -7.822 4.352 -5.388 1.00 0.00 C ATOM 837 C VAL A 72 -6.921 5.562 -5.560 1.00 0.00 C ATOM 838 O VAL A 72 -5.704 5.431 -5.705 1.00 0.00 O ATOM 839 CB VAL A 72 -7.959 4.048 -3.875 1.00 0.00 C ATOM 840 CG1 VAL A 72 -8.989 2.961 -3.630 1.00 0.00 C ATOM 841 CG2 VAL A 72 -6.620 3.653 -3.268 1.00 0.00 C ATOM 0 H VAL A 72 -6.336 2.999 -5.986 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.809 4.569 -5.796 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.298 4.962 -3.387 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.066 2.767 -2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.958 3.285 -4.010 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.685 2.049 -4.143 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.749 3.446 -2.206 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.243 2.761 -3.768 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.908 4.469 -3.395 1.00 0.00 H new ATOM 851 N GLU A 73 -7.524 6.738 -5.553 1.00 0.00 N ATOM 852 CA GLU A 73 -6.773 7.978 -5.556 1.00 0.00 C ATOM 853 C GLU A 73 -7.396 8.969 -4.581 1.00 0.00 C ATOM 854 O GLU A 73 -8.612 9.168 -4.574 1.00 0.00 O ATOM 855 CB GLU A 73 -6.682 8.587 -6.962 1.00 0.00 C ATOM 856 CG GLU A 73 -8.020 8.908 -7.616 1.00 0.00 C ATOM 857 CD GLU A 73 -8.684 7.703 -8.257 1.00 0.00 C ATOM 858 OE1 GLU A 73 -8.059 7.070 -9.132 1.00 0.00 O ATOM 859 OE2 GLU A 73 -9.852 7.414 -7.924 1.00 0.00 O ATOM 0 H GLU A 73 -8.537 6.859 -5.545 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.756 7.753 -5.235 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.093 9.503 -6.907 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.137 7.896 -7.606 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.691 9.327 -6.866 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.870 9.677 -8.374 1.00 0.00 H new ATOM 866 N GLY A 74 -6.564 9.571 -3.747 1.00 0.00 N ATOM 867 CA GLY A 74 -7.053 10.521 -2.772 1.00 0.00 C ATOM 868 C GLY A 74 -6.012 10.846 -1.729 1.00 0.00 C ATOM 869 O GLY A 74 -4.845 10.476 -1.875 1.00 0.00 O ATOM 0 H GLY A 74 -5.556 9.418 -3.728 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.357 11.437 -3.279 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.940 10.117 -2.285 1.00 0.00 H new ATOM 873 N LEU A 75 -6.433 11.523 -0.671 1.00 0.00 N ATOM 874 CA LEU A 75 -5.528 11.906 0.401 1.00 0.00 C ATOM 875 C LEU A 75 -5.404 10.774 1.408 1.00 0.00 C ATOM 876 O LEU A 75 -6.142 10.726 2.392 1.00 0.00 O ATOM 877 CB LEU A 75 -6.029 13.170 1.110 1.00 0.00 C ATOM 878 CG LEU A 75 -6.221 14.404 0.223 1.00 0.00 C ATOM 879 CD1 LEU A 75 -6.872 15.527 1.013 1.00 0.00 C ATOM 880 CD2 LEU A 75 -4.890 14.868 -0.341 1.00 0.00 C ATOM 0 H LEU A 75 -7.399 11.819 -0.532 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.551 12.113 -0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.980 12.941 1.591 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.324 13.422 1.902 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.875 14.132 -0.606 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.002 16.397 0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.845 15.198 1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.237 15.793 1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.047 15.745 -0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.217 15.123 0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.449 14.069 -0.938 1.00 0.00 H new ATOM 892 N ILE A 76 -4.502 9.841 1.151 1.00 0.00 N ATOM 893 CA ILE A 76 -4.302 8.727 2.067 1.00 0.00 C ATOM 894 C ILE A 76 -3.418 9.144 3.231 1.00 0.00 C ATOM 895 O ILE A 76 -2.498 9.948 3.072 1.00 0.00 O ATOM 896 CB ILE A 76 -3.706 7.482 1.376 1.00 0.00 C ATOM 897 CG1 ILE A 76 -2.431 7.834 0.604 1.00 0.00 C ATOM 898 CG2 ILE A 76 -4.740 6.850 0.458 1.00 0.00 C ATOM 899 CD1 ILE A 76 -1.755 6.632 -0.023 1.00 0.00 C ATOM 0 H ILE A 76 -3.902 9.831 0.326 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.289 8.450 2.437 1.00 0.00 H new ATOM 0 HB ILE A 76 -3.434 6.759 2.145 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.676 8.553 -0.178 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.730 8.324 1.280 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.310 5.972 -0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.611 6.553 1.042 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -5.041 7.571 -0.302 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -0.859 6.954 -0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -1.479 5.922 0.757 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.440 6.154 -0.724 1.00 0.00 H new ATOM 911 N ASP A 77 -3.715 8.600 4.398 1.00 0.00 N ATOM 912 CA ASP A 77 -3.008 8.963 5.615 1.00 0.00 C ATOM 913 C ASP A 77 -2.041 7.861 6.019 1.00 0.00 C ATOM 914 O ASP A 77 -0.853 8.107 6.224 1.00 0.00 O ATOM 915 CB ASP A 77 -4.004 9.222 6.749 1.00 0.00 C ATOM 916 CG ASP A 77 -3.352 9.844 7.966 1.00 0.00 C ATOM 917 OD1 ASP A 77 -3.282 11.089 8.025 1.00 0.00 O ATOM 918 OD2 ASP A 77 -2.923 9.102 8.875 1.00 0.00 O ATOM 0 H ASP A 77 -4.446 7.901 4.529 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.441 9.874 5.424 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.795 9.880 6.389 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.476 8.282 7.035 1.00 0.00 H new ATOM 923 N ALA A 78 -2.556 6.639 6.116 1.00 0.00 N ATOM 924 CA ALA A 78 -1.751 5.507 6.549 1.00 0.00 C ATOM 925 C ALA A 78 -2.332 4.188 6.054 1.00 0.00 C ATOM 926 O ALA A 78 -3.535 4.077 5.811 1.00 0.00 O ATOM 927 CB ALA A 78 -1.644 5.496 8.067 1.00 0.00 C ATOM 0 H ALA A 78 -3.526 6.410 5.900 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.756 5.616 6.117 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.040 4.646 8.383 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.175 6.420 8.405 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.640 5.415 8.501 1.00 0.00 H new ATOM 933 N LEU A 79 -1.467 3.197 5.898 1.00 0.00 N ATOM 934 CA LEU A 79 -1.880 1.855 5.527 1.00 0.00 C ATOM 935 C LEU A 79 -1.545 0.895 6.659 1.00 0.00 C ATOM 936 O LEU A 79 -0.464 0.977 7.244 1.00 0.00 O ATOM 937 CB LEU A 79 -1.168 1.410 4.246 1.00 0.00 C ATOM 938 CG LEU A 79 -1.388 2.308 3.026 1.00 0.00 C ATOM 939 CD1 LEU A 79 -0.576 1.811 1.843 1.00 0.00 C ATOM 940 CD2 LEU A 79 -2.863 2.371 2.665 1.00 0.00 C ATOM 0 H LEU A 79 -0.460 3.302 6.025 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.955 1.852 5.346 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.098 1.354 4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.499 0.402 3.998 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.051 3.313 3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.746 2.462 0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.483 1.818 2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.882 0.795 1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.998 3.014 1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.224 1.369 2.434 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.426 2.775 3.506 1.00 0.00 H new ATOM 952 N VAL A 80 -2.476 0.014 6.986 1.00 0.00 N ATOM 953 CA VAL A 80 -2.268 -0.958 8.050 1.00 0.00 C ATOM 954 C VAL A 80 -2.432 -2.377 7.518 1.00 0.00 C ATOM 955 O VAL A 80 -3.474 -2.724 6.958 1.00 0.00 O ATOM 956 CB VAL A 80 -3.248 -0.738 9.223 1.00 0.00 C ATOM 957 CG1 VAL A 80 -2.969 -1.718 10.353 1.00 0.00 C ATOM 958 CG2 VAL A 80 -3.175 0.694 9.729 1.00 0.00 C ATOM 0 H VAL A 80 -3.386 -0.049 6.529 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.251 -0.819 8.418 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.258 -0.919 8.855 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.672 -1.544 11.168 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.084 -2.738 9.987 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.951 -1.575 10.715 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.874 0.824 10.555 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.163 0.907 10.073 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.435 1.379 8.922 1.00 0.00 H new ATOM 968 N TYR A 81 -1.396 -3.187 7.675 1.00 0.00 N ATOM 969 CA TYR A 81 -1.444 -4.581 7.259 1.00 0.00 C ATOM 970 C TYR A 81 -1.037 -5.489 8.421 1.00 0.00 C ATOM 971 O TYR A 81 0.142 -5.565 8.769 1.00 0.00 O ATOM 972 CB TYR A 81 -0.497 -4.801 6.078 1.00 0.00 C ATOM 973 CG TYR A 81 -0.933 -5.870 5.093 1.00 0.00 C ATOM 974 CD1 TYR A 81 -1.401 -7.108 5.521 1.00 0.00 C ATOM 975 CD2 TYR A 81 -0.865 -5.635 3.724 1.00 0.00 C ATOM 976 CE1 TYR A 81 -1.780 -8.081 4.612 1.00 0.00 C ATOM 977 CE2 TYR A 81 -1.243 -6.600 2.812 1.00 0.00 C ATOM 978 CZ TYR A 81 -1.703 -7.820 3.259 1.00 0.00 C ATOM 979 OH TYR A 81 -2.076 -8.785 2.347 1.00 0.00 O ATOM 0 H TYR A 81 -0.509 -2.902 8.089 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.462 -4.825 6.956 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -0.385 -3.859 5.542 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.487 -5.066 6.466 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -1.470 -7.313 6.579 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.510 -4.679 3.368 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.134 -9.040 4.960 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.179 -6.400 1.753 1.00 0.00 H new ATOM 0 HH TYR A 81 -1.961 -8.438 1.438 1.00 0.00 H new ATOM 989 N PRO A 82 -2.012 -6.157 9.058 1.00 0.00 N ATOM 990 CA PRO A 82 -1.749 -7.103 10.149 1.00 0.00 C ATOM 991 C PRO A 82 -1.031 -8.357 9.655 1.00 0.00 C ATOM 992 O PRO A 82 -1.279 -8.826 8.542 1.00 0.00 O ATOM 993 CB PRO A 82 -3.148 -7.463 10.675 1.00 0.00 C ATOM 994 CG PRO A 82 -4.067 -6.450 10.080 1.00 0.00 C ATOM 995 CD PRO A 82 -3.443 -6.041 8.778 1.00 0.00 C ATOM 0 HA PRO A 82 -1.099 -6.672 10.910 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -3.431 -8.473 10.379 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -3.179 -7.430 11.764 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -5.061 -6.869 9.922 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -4.185 -5.593 10.743 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -3.750 -6.692 7.960 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -3.720 -5.025 8.498 1.00 0.00 H new ATOM 1003 N LEU A 83 -0.160 -8.908 10.492 1.00 0.00 N ATOM 1004 CA LEU A 83 0.650 -10.053 10.102 1.00 0.00 C ATOM 1005 C LEU A 83 0.054 -11.361 10.604 1.00 0.00 C ATOM 1006 O LEU A 83 -0.732 -12.003 9.908 1.00 0.00 O ATOM 1007 CB LEU A 83 2.083 -9.897 10.616 1.00 0.00 C ATOM 1008 CG LEU A 83 2.908 -8.827 9.904 1.00 0.00 C ATOM 1009 CD1 LEU A 83 4.253 -8.642 10.591 1.00 0.00 C ATOM 1010 CD2 LEU A 83 3.108 -9.206 8.446 1.00 0.00 C ATOM 0 H LEU A 83 0.003 -8.580 11.444 1.00 0.00 H new ATOM 0 HA LEU A 83 0.663 -10.087 9.013 1.00 0.00 H new ATOM 0 HB2 LEU A 83 2.048 -9.661 11.680 1.00 0.00 H new ATOM 0 HB3 LEU A 83 2.595 -10.854 10.519 1.00 0.00 H new ATOM 0 HG LEU A 83 2.366 -7.882 9.952 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.826 -7.876 10.069 1.00 0.00 H new ATOM 0 HD12 LEU A 83 4.094 -8.335 11.625 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.804 -9.583 10.572 1.00 0.00 H new ATOM 0 HD21 LEU A 83 3.697 -8.436 7.948 1.00 0.00 H new ATOM 0 HD22 LEU A 83 3.632 -10.160 8.387 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.138 -9.294 7.957 1.00 0.00 H new ATOM 1022 N GLU A 84 0.400 -11.738 11.828 1.00 0.00 N ATOM 1023 CA GLU A 84 -0.001 -13.033 12.361 1.00 0.00 C ATOM 1024 C GLU A 84 -1.201 -12.909 13.289 1.00 0.00 C ATOM 1025 O GLU A 84 -1.361 -13.682 14.237 1.00 0.00 O ATOM 1026 CB GLU A 84 1.172 -13.708 13.071 1.00 0.00 C ATOM 1027 CG GLU A 84 2.274 -14.134 12.114 1.00 0.00 C ATOM 1028 CD GLU A 84 3.327 -14.999 12.768 1.00 0.00 C ATOM 1029 OE1 GLU A 84 3.058 -16.196 12.999 1.00 0.00 O ATOM 1030 OE2 GLU A 84 4.433 -14.492 13.045 1.00 0.00 O ATOM 0 H GLU A 84 0.955 -11.169 12.467 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.302 -13.660 11.522 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.585 -13.023 13.812 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.809 -14.582 13.612 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.832 -14.679 11.280 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.749 -13.246 11.698 1.00 0.00 H new ATOM 1037 N HIS A 85 -2.054 -11.941 13.007 1.00 0.00 N ATOM 1038 CA HIS A 85 -3.337 -11.846 13.678 1.00 0.00 C ATOM 1039 C HIS A 85 -4.284 -12.844 13.022 1.00 0.00 C ATOM 1040 O HIS A 85 -5.105 -12.470 12.186 1.00 0.00 O ATOM 1041 CB HIS A 85 -3.885 -10.410 13.600 1.00 0.00 C ATOM 1042 CG HIS A 85 -5.201 -10.206 14.296 1.00 0.00 C ATOM 1043 ND1 HIS A 85 -5.337 -10.199 15.669 1.00 0.00 N ATOM 1044 CD2 HIS A 85 -6.446 -10.003 13.797 1.00 0.00 C ATOM 1045 CE1 HIS A 85 -6.603 -10.004 15.982 1.00 0.00 C ATOM 1046 NE2 HIS A 85 -7.295 -9.883 14.866 1.00 0.00 N ATOM 0 H HIS A 85 -1.881 -11.209 12.318 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.232 -12.085 14.736 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -3.151 -9.731 14.032 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -3.996 -10.134 12.552 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.717 -9.947 12.753 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -7.005 -9.952 16.983 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.301 -9.725 14.808 1.00 0.00 H new ATOM 1055 N HIS A 86 -4.110 -14.123 13.384 1.00 0.00 N ATOM 1056 CA HIS A 86 -4.806 -15.243 12.741 1.00 0.00 C ATOM 1057 C HIS A 86 -6.275 -14.932 12.468 1.00 0.00 C ATOM 1058 O HIS A 86 -7.091 -14.778 13.383 1.00 0.00 O ATOM 1059 CB HIS A 86 -4.654 -16.535 13.559 1.00 0.00 C ATOM 1060 CG HIS A 86 -5.176 -16.466 14.963 1.00 0.00 C ATOM 1061 ND1 HIS A 86 -6.235 -17.222 15.407 1.00 0.00 N ATOM 1062 CD2 HIS A 86 -4.754 -15.752 16.032 1.00 0.00 C ATOM 1063 CE1 HIS A 86 -6.438 -16.977 16.686 1.00 0.00 C ATOM 1064 NE2 HIS A 86 -5.553 -16.087 17.093 1.00 0.00 N ATOM 0 H HIS A 86 -3.480 -14.409 14.134 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.330 -15.398 11.773 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -5.170 -17.340 13.036 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.598 -16.802 13.594 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -3.936 -15.047 16.046 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -7.203 -17.430 17.300 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -5.477 -15.712 18.038 1.00 0.00 H new ATOM 1073 N HIS A 87 -6.593 -14.848 11.187 1.00 0.00 N ATOM 1074 CA HIS A 87 -7.892 -14.384 10.741 1.00 0.00 C ATOM 1075 C HIS A 87 -8.819 -15.559 10.446 1.00 0.00 C ATOM 1076 O HIS A 87 -9.022 -15.940 9.296 1.00 0.00 O ATOM 1077 CB HIS A 87 -7.714 -13.497 9.501 1.00 0.00 C ATOM 1078 CG HIS A 87 -8.976 -12.866 8.994 1.00 0.00 C ATOM 1079 ND1 HIS A 87 -9.488 -13.128 7.745 1.00 0.00 N ATOM 1080 CD2 HIS A 87 -9.806 -11.958 9.556 1.00 0.00 C ATOM 1081 CE1 HIS A 87 -10.578 -12.409 7.560 1.00 0.00 C ATOM 1082 NE2 HIS A 87 -10.796 -11.689 8.645 1.00 0.00 N ATOM 0 H HIS A 87 -5.958 -15.100 10.430 1.00 0.00 H new ATOM 0 HA HIS A 87 -8.355 -13.798 11.535 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -6.999 -12.709 9.735 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -7.278 -14.097 8.702 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -9.708 -11.525 10.540 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -11.190 -12.409 6.670 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -11.571 -11.041 8.783 1.00 0.00 H new ATOM 1091 N HIS A 88 -9.345 -16.151 11.507 1.00 0.00 N ATOM 1092 CA HIS A 88 -10.350 -17.199 11.392 1.00 0.00 C ATOM 1093 C HIS A 88 -11.426 -16.989 12.445 1.00 0.00 C ATOM 1094 O HIS A 88 -12.447 -16.359 12.174 1.00 0.00 O ATOM 1095 CB HIS A 88 -9.734 -18.596 11.540 1.00 0.00 C ATOM 1096 CG HIS A 88 -8.886 -19.021 10.380 1.00 0.00 C ATOM 1097 ND1 HIS A 88 -7.540 -19.294 10.491 1.00 0.00 N ATOM 1098 CD2 HIS A 88 -9.206 -19.241 9.084 1.00 0.00 C ATOM 1099 CE1 HIS A 88 -7.070 -19.662 9.314 1.00 0.00 C ATOM 1100 NE2 HIS A 88 -8.060 -19.637 8.445 1.00 0.00 N ATOM 0 H HIS A 88 -9.090 -15.921 12.467 1.00 0.00 H new ATOM 0 HA HIS A 88 -10.790 -17.138 10.397 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -9.128 -18.619 12.446 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -10.536 -19.322 11.674 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -10.182 -19.126 8.637 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -6.048 -19.937 9.100 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.986 -19.874 7.456 1.00 0.00 H new ATOM 1109 N HIS A 89 -11.167 -17.493 13.649 1.00 0.00 N ATOM 1110 CA HIS A 89 -12.066 -17.328 14.787 1.00 0.00 C ATOM 1111 C HIS A 89 -11.523 -18.094 15.983 1.00 0.00 C ATOM 1112 O HIS A 89 -11.625 -19.319 16.045 1.00 0.00 O ATOM 1113 CB HIS A 89 -13.486 -17.814 14.462 1.00 0.00 C ATOM 1114 CG HIS A 89 -14.468 -17.615 15.581 1.00 0.00 C ATOM 1115 ND1 HIS A 89 -14.703 -16.391 16.172 1.00 0.00 N ATOM 1116 CD2 HIS A 89 -15.272 -18.496 16.220 1.00 0.00 C ATOM 1117 CE1 HIS A 89 -15.610 -16.527 17.123 1.00 0.00 C ATOM 1118 NE2 HIS A 89 -15.971 -17.795 17.173 1.00 0.00 N ATOM 0 H HIS A 89 -10.326 -18.029 13.863 1.00 0.00 H new ATOM 0 HA HIS A 89 -12.121 -16.265 15.020 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.846 -17.288 13.578 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.448 -18.874 14.209 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.350 -19.554 16.018 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -15.991 -15.736 17.752 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.658 -18.191 17.815 1.00 0.00 H new ATOM 1127 N HIS A 90 -10.926 -17.374 16.913 1.00 0.00 N ATOM 1128 CA HIS A 90 -10.387 -17.987 18.113 1.00 0.00 C ATOM 1129 C HIS A 90 -11.446 -18.007 19.200 1.00 0.00 C ATOM 1130 O HIS A 90 -12.140 -19.034 19.328 1.00 0.00 O ATOM 1131 CB HIS A 90 -9.142 -17.243 18.593 1.00 0.00 C ATOM 1132 CG HIS A 90 -8.442 -17.916 19.735 1.00 0.00 C ATOM 1133 ND1 HIS A 90 -8.469 -17.433 21.026 1.00 0.00 N ATOM 1134 CD2 HIS A 90 -7.679 -19.035 19.770 1.00 0.00 C ATOM 1135 CE1 HIS A 90 -7.754 -18.226 21.805 1.00 0.00 C ATOM 1136 NE2 HIS A 90 -7.264 -19.203 21.066 1.00 0.00 N ATOM 1137 OXT HIS A 90 -11.593 -16.991 19.909 1.00 0.00 O ATOM 0 H HIS A 90 -10.802 -16.363 16.861 1.00 0.00 H new ATOM 0 HA HIS A 90 -10.096 -19.011 17.880 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -8.446 -17.142 17.760 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -9.426 -16.235 18.895 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -7.442 -19.675 18.933 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -7.598 -18.096 22.866 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -6.672 -19.961 21.404 1.00 0.00 H new TER 1146 HIS A 90 ATOM 1147 N MET B 91 1.283 -18.849 -8.242 1.00 0.00 N ATOM 1148 CA MET B 91 1.291 -17.842 -9.327 1.00 0.00 C ATOM 1149 C MET B 91 0.670 -16.532 -8.852 1.00 0.00 C ATOM 1150 O MET B 91 1.356 -15.520 -8.717 1.00 0.00 O ATOM 1151 CB MET B 91 0.529 -18.360 -10.553 1.00 0.00 C ATOM 1152 CG MET B 91 1.148 -19.588 -11.209 1.00 0.00 C ATOM 1153 SD MET B 91 1.079 -21.060 -10.166 1.00 0.00 S ATOM 1154 CE MET B 91 1.779 -22.285 -11.268 1.00 0.00 C ATOM 0 HA MET B 91 2.329 -17.660 -9.606 1.00 0.00 H new ATOM 0 HB2 MET B 91 -0.492 -18.598 -10.256 1.00 0.00 H new ATOM 0 HB3 MET B 91 0.468 -17.561 -11.292 1.00 0.00 H new ATOM 0 HG2 MET B 91 0.631 -19.790 -12.147 1.00 0.00 H new ATOM 0 HG3 MET B 91 2.188 -19.375 -11.457 1.00 0.00 H new ATOM 0 HE1 MET B 91 1.805 -23.253 -10.767 1.00 0.00 H new ATOM 0 HE2 MET B 91 1.167 -22.358 -12.167 1.00 0.00 H new ATOM 0 HE3 MET B 91 2.792 -21.991 -11.542 1.00 0.00 H new ATOM 1166 N ASP B 92 -0.625 -16.565 -8.559 1.00 0.00 N ATOM 1167 CA ASP B 92 -1.365 -15.364 -8.161 1.00 0.00 C ATOM 1168 C ASP B 92 -1.201 -15.078 -6.671 1.00 0.00 C ATOM 1169 O ASP B 92 -2.030 -14.410 -6.056 1.00 0.00 O ATOM 1170 CB ASP B 92 -2.850 -15.501 -8.521 1.00 0.00 C ATOM 1171 CG ASP B 92 -3.520 -16.694 -7.861 1.00 0.00 C ATOM 1172 OD1 ASP B 92 -3.143 -17.844 -8.178 1.00 0.00 O ATOM 1173 OD2 ASP B 92 -4.443 -16.489 -7.045 1.00 0.00 O ATOM 0 H ASP B 92 -1.190 -17.413 -8.589 1.00 0.00 H new ATOM 0 HA ASP B 92 -0.949 -14.520 -8.711 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -3.373 -14.591 -8.228 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -2.948 -15.591 -9.603 1.00 0.00 H new ATOM 1178 N ASN B 93 -0.112 -15.576 -6.104 1.00 0.00 N ATOM 1179 CA ASN B 93 0.256 -15.287 -4.724 1.00 0.00 C ATOM 1180 C ASN B 93 1.034 -13.977 -4.641 1.00 0.00 C ATOM 1181 O ASN B 93 1.189 -13.401 -3.567 1.00 0.00 O ATOM 1182 CB ASN B 93 1.095 -16.432 -4.146 1.00 0.00 C ATOM 1183 CG ASN B 93 2.140 -16.941 -5.123 1.00 0.00 C ATOM 1184 OD1 ASN B 93 1.891 -17.881 -5.873 1.00 0.00 O ATOM 1185 ND2 ASN B 93 3.298 -16.309 -5.150 1.00 0.00 N ATOM 0 H ASN B 93 0.542 -16.192 -6.587 1.00 0.00 H new ATOM 0 HA ASN B 93 -0.658 -15.188 -4.138 1.00 0.00 H new ATOM 0 HB2 ASN B 93 1.589 -16.092 -3.236 1.00 0.00 H new ATOM 0 HB3 ASN B 93 0.436 -17.253 -3.863 1.00 0.00 H new ATOM 0 HD21 ASN B 93 4.021 -16.597 -5.809 1.00 0.00 H new ATOM 0 HD22 ASN B 93 3.470 -15.532 -4.512 1.00 0.00 H new ATOM 1192 N ARG B 94 1.534 -13.530 -5.783 1.00 0.00 N ATOM 1193 CA ARG B 94 2.245 -12.262 -5.863 1.00 0.00 C ATOM 1194 C ARG B 94 1.274 -11.097 -5.996 1.00 0.00 C ATOM 1195 O ARG B 94 0.313 -11.156 -6.765 1.00 0.00 O ATOM 1196 CB ARG B 94 3.194 -12.244 -7.060 1.00 0.00 C ATOM 1197 CG ARG B 94 4.364 -13.201 -6.952 1.00 0.00 C ATOM 1198 CD ARG B 94 5.296 -13.042 -8.139 1.00 0.00 C ATOM 1199 NE ARG B 94 6.460 -13.918 -8.057 1.00 0.00 N ATOM 1200 CZ ARG B 94 7.607 -13.681 -8.686 1.00 0.00 C ATOM 1201 NH1 ARG B 94 7.761 -12.575 -9.402 1.00 0.00 N ATOM 1202 NH2 ARG B 94 8.600 -14.553 -8.585 1.00 0.00 N ATOM 0 H ARG B 94 1.460 -14.028 -6.670 1.00 0.00 H new ATOM 0 HA ARG B 94 2.816 -12.156 -4.941 1.00 0.00 H new ATOM 0 HB2 ARG B 94 2.627 -12.484 -7.960 1.00 0.00 H new ATOM 0 HB3 ARG B 94 3.580 -11.232 -7.186 1.00 0.00 H new ATOM 0 HG2 ARG B 94 4.909 -13.014 -6.027 1.00 0.00 H new ATOM 0 HG3 ARG B 94 3.998 -14.227 -6.905 1.00 0.00 H new ATOM 0 HD2 ARG B 94 4.749 -13.255 -9.057 1.00 0.00 H new ATOM 0 HD3 ARG B 94 5.629 -12.006 -8.199 1.00 0.00 H new ATOM 0 HE ARG B 94 6.390 -14.760 -7.485 1.00 0.00 H new ATOM 0 HH11 ARG B 94 6.998 -11.902 -9.472 1.00 0.00 H new ATOM 0 HH12 ARG B 94 8.643 -12.397 -9.883 1.00 0.00 H new ATOM 0 HH21 ARG B 94 8.481 -15.399 -8.028 1.00 0.00 H new ATOM 0 HH22 ARG B 94 9.483 -14.378 -9.065 1.00 0.00 H new ATOM 1216 N GLN B 95 1.538 -10.040 -5.249 1.00 0.00 N ATOM 1217 CA GLN B 95 0.773 -8.813 -5.370 1.00 0.00 C ATOM 1218 C GLN B 95 1.649 -7.725 -5.973 1.00 0.00 C ATOM 1219 O GLN B 95 2.830 -7.608 -5.636 1.00 0.00 O ATOM 1220 CB GLN B 95 0.232 -8.368 -4.008 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.801 -9.321 -3.427 1.00 0.00 C ATOM 1222 CD GLN B 95 -1.391 -8.822 -2.121 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -0.898 -9.132 -1.037 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -2.451 -8.037 -2.217 1.00 0.00 N ATOM 0 H GLN B 95 2.280 -10.007 -4.549 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.079 -8.995 -6.025 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.063 -8.274 -3.309 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -0.214 -7.378 -4.108 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -1.603 -9.466 -4.151 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -0.339 -10.295 -3.263 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -2.831 -7.803 -3.134 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -2.889 -7.666 -1.374 1.00 0.00 H new ATOM 1233 N PHE B 96 1.080 -6.962 -6.894 1.00 0.00 N ATOM 1234 CA PHE B 96 1.791 -5.859 -7.515 1.00 0.00 C ATOM 1235 C PHE B 96 1.322 -4.555 -6.892 1.00 0.00 C ATOM 1236 O PHE B 96 0.121 -4.286 -6.840 1.00 0.00 O ATOM 1237 CB PHE B 96 1.550 -5.838 -9.031 1.00 0.00 C ATOM 1238 CG PHE B 96 1.800 -7.158 -9.709 1.00 0.00 C ATOM 1239 CD1 PHE B 96 3.068 -7.499 -10.148 1.00 0.00 C ATOM 1240 CD2 PHE B 96 0.764 -8.054 -9.912 1.00 0.00 C ATOM 1241 CE1 PHE B 96 3.299 -8.710 -10.774 1.00 0.00 C ATOM 1242 CE2 PHE B 96 0.988 -9.264 -10.538 1.00 0.00 C ATOM 1243 CZ PHE B 96 2.257 -9.593 -10.969 1.00 0.00 C ATOM 0 H PHE B 96 0.124 -7.089 -7.228 1.00 0.00 H new ATOM 0 HA PHE B 96 2.861 -5.985 -7.347 1.00 0.00 H new ATOM 0 HB2 PHE B 96 0.521 -5.533 -9.221 1.00 0.00 H new ATOM 0 HB3 PHE B 96 2.194 -5.083 -9.481 1.00 0.00 H new ATOM 0 HD1 PHE B 96 3.887 -6.811 -10.000 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -0.231 -7.803 -9.577 1.00 0.00 H new ATOM 0 HE1 PHE B 96 4.293 -8.964 -11.110 1.00 0.00 H new ATOM 0 HE2 PHE B 96 0.170 -9.953 -10.690 1.00 0.00 H new ATOM 0 HZ PHE B 96 2.434 -10.540 -11.458 1.00 0.00 H new ATOM 1253 N LEU B 97 2.262 -3.760 -6.410 1.00 0.00 N ATOM 1254 CA LEU B 97 1.930 -2.535 -5.698 1.00 0.00 C ATOM 1255 C LEU B 97 2.448 -1.312 -6.442 1.00 0.00 C ATOM 1256 O LEU B 97 3.656 -1.120 -6.568 1.00 0.00 O ATOM 1257 CB LEU B 97 2.516 -2.572 -4.282 1.00 0.00 C ATOM 1258 CG LEU B 97 2.198 -1.359 -3.405 1.00 0.00 C ATOM 1259 CD1 LEU B 97 0.702 -1.258 -3.151 1.00 0.00 C ATOM 1260 CD2 LEU B 97 2.961 -1.438 -2.092 1.00 0.00 C ATOM 0 H LEU B 97 3.262 -3.940 -6.498 1.00 0.00 H new ATOM 0 HA LEU B 97 0.844 -2.464 -5.636 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.150 -3.467 -3.780 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.599 -2.669 -4.358 1.00 0.00 H new ATOM 0 HG LEU B 97 2.515 -0.460 -3.933 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.497 -0.389 -2.526 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.178 -1.153 -4.101 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.357 -2.159 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU B 97 2.723 -0.568 -1.480 1.00 0.00 H new ATOM 0 HD22 LEU B 97 2.675 -2.345 -1.559 1.00 0.00 H new ATOM 0 HD23 LEU B 97 4.032 -1.458 -2.294 1.00 0.00 H new ATOM 1272 N SER B 98 1.526 -0.501 -6.942 1.00 0.00 N ATOM 1273 CA SER B 98 1.872 0.748 -7.598 1.00 0.00 C ATOM 1274 C SER B 98 1.456 1.922 -6.718 1.00 0.00 C ATOM 1275 O SER B 98 0.292 2.030 -6.323 1.00 0.00 O ATOM 1276 CB SER B 98 1.194 0.843 -8.971 1.00 0.00 C ATOM 1277 OG SER B 98 1.512 2.062 -9.628 1.00 0.00 O ATOM 0 H SER B 98 0.524 -0.690 -6.904 1.00 0.00 H new ATOM 0 HA SER B 98 2.951 0.780 -7.749 1.00 0.00 H new ATOM 0 HB2 SER B 98 1.507 0.003 -9.591 1.00 0.00 H new ATOM 0 HB3 SER B 98 0.114 0.765 -8.850 1.00 0.00 H new ATOM 0 HG SER B 98 1.066 2.090 -10.500 1.00 0.00 H new ATOM 1283 N LEU B 99 2.409 2.789 -6.407 1.00 0.00 N ATOM 1284 CA LEU B 99 2.150 3.947 -5.564 1.00 0.00 C ATOM 1285 C LEU B 99 2.778 5.199 -6.175 1.00 0.00 C ATOM 1286 O LEU B 99 3.703 5.103 -6.986 1.00 0.00 O ATOM 1287 CB LEU B 99 2.720 3.711 -4.160 1.00 0.00 C ATOM 1288 CG LEU B 99 2.377 4.786 -3.128 1.00 0.00 C ATOM 1289 CD1 LEU B 99 0.905 4.723 -2.760 1.00 0.00 C ATOM 1290 CD2 LEU B 99 3.248 4.635 -1.892 1.00 0.00 C ATOM 0 H LEU B 99 3.374 2.711 -6.728 1.00 0.00 H new ATOM 0 HA LEU B 99 1.072 4.093 -5.493 1.00 0.00 H new ATOM 0 HB2 LEU B 99 2.357 2.750 -3.795 1.00 0.00 H new ATOM 0 HB3 LEU B 99 3.805 3.634 -4.234 1.00 0.00 H new ATOM 0 HG LEU B 99 2.576 5.763 -3.569 1.00 0.00 H new ATOM 0 HD11 LEU B 99 0.680 5.496 -2.025 1.00 0.00 H new ATOM 0 HD12 LEU B 99 0.300 4.884 -3.652 1.00 0.00 H new ATOM 0 HD13 LEU B 99 0.677 3.744 -2.339 1.00 0.00 H new ATOM 0 HD21 LEU B 99 2.990 5.408 -1.168 1.00 0.00 H new ATOM 0 HD22 LEU B 99 3.083 3.653 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU B 99 4.297 4.735 -2.172 1.00 0.00 H new ATOM 1302 N THR B 100 2.279 6.366 -5.785 1.00 0.00 N ATOM 1303 CA THR B 100 2.801 7.628 -6.278 1.00 0.00 C ATOM 1304 C THR B 100 3.153 8.538 -5.109 1.00 0.00 C ATOM 1305 O THR B 100 2.603 8.392 -4.021 1.00 0.00 O ATOM 1306 CB THR B 100 1.781 8.348 -7.184 1.00 0.00 C ATOM 1307 OG1 THR B 100 0.561 8.567 -6.465 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.492 7.535 -8.434 1.00 0.00 C ATOM 0 H THR B 100 1.508 6.461 -5.124 1.00 0.00 H new ATOM 0 HA THR B 100 3.693 7.408 -6.865 1.00 0.00 H new ATOM 0 HB THR B 100 2.209 9.304 -7.484 1.00 0.00 H new ATOM 0 HG1 THR B 100 0.166 9.420 -6.742 1.00 0.00 H new ATOM 0 HG21 THR B 100 0.770 8.066 -9.054 1.00 0.00 H new ATOM 0 HG22 THR B 100 2.415 7.390 -8.995 1.00 0.00 H new ATOM 0 HG23 THR B 100 1.083 6.565 -8.151 1.00 0.00 H new ATOM 1316 N GLY B 101 4.068 9.466 -5.328 1.00 0.00 N ATOM 1317 CA GLY B 101 4.418 10.411 -4.288 1.00 0.00 C ATOM 1318 C GLY B 101 5.621 9.962 -3.490 1.00 0.00 C ATOM 1319 O GLY B 101 5.871 10.459 -2.391 1.00 0.00 O ATOM 0 H GLY B 101 4.575 9.583 -6.205 1.00 0.00 H new ATOM 0 HA2 GLY B 101 4.624 11.383 -4.737 1.00 0.00 H new ATOM 0 HA3 GLY B 101 3.568 10.543 -3.618 1.00 0.00 H new ATOM 1323 N VAL B 102 6.365 9.019 -4.043 1.00 0.00 N ATOM 1324 CA VAL B 102 7.578 8.542 -3.407 1.00 0.00 C ATOM 1325 C VAL B 102 8.660 9.601 -3.523 1.00 0.00 C ATOM 1326 O VAL B 102 9.127 9.914 -4.617 1.00 0.00 O ATOM 1327 CB VAL B 102 8.068 7.218 -4.025 1.00 0.00 C ATOM 1328 CG1 VAL B 102 9.293 6.697 -3.287 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.952 6.185 -4.015 1.00 0.00 C ATOM 0 H VAL B 102 6.149 8.569 -4.932 1.00 0.00 H new ATOM 0 HA VAL B 102 7.355 8.350 -2.357 1.00 0.00 H new ATOM 0 HB VAL B 102 8.354 7.406 -5.060 1.00 0.00 H new ATOM 0 HG11 VAL B 102 9.621 5.762 -3.741 1.00 0.00 H new ATOM 0 HG12 VAL B 102 10.096 7.432 -3.350 1.00 0.00 H new ATOM 0 HG13 VAL B 102 9.041 6.524 -2.241 1.00 0.00 H new ATOM 0 HG21 VAL B 102 7.313 5.255 -4.455 1.00 0.00 H new ATOM 0 HG22 VAL B 102 6.635 6.002 -2.988 1.00 0.00 H new ATOM 0 HG23 VAL B 102 6.107 6.556 -4.595 1.00 0.00 H new ATOM 1339 N SER B 103 9.037 10.160 -2.392 1.00 0.00 N ATOM 1340 CA SER B 103 9.968 11.268 -2.360 1.00 0.00 C ATOM 1341 C SER B 103 11.413 10.776 -2.385 1.00 0.00 C ATOM 1342 O SER B 103 12.312 11.496 -2.820 1.00 0.00 O ATOM 1343 CB SER B 103 9.699 12.108 -1.114 1.00 0.00 C ATOM 1344 OG SER B 103 8.327 12.473 -1.051 1.00 0.00 O ATOM 0 H SER B 103 8.709 9.861 -1.474 1.00 0.00 H new ATOM 0 HA SER B 103 9.823 11.882 -3.249 1.00 0.00 H new ATOM 0 HB2 SER B 103 9.974 11.545 -0.222 1.00 0.00 H new ATOM 0 HB3 SER B 103 10.320 13.004 -1.130 1.00 0.00 H new ATOM 0 HG SER B 103 8.168 13.010 -0.247 1.00 0.00 H new ATOM 1350 N LYS B 104 11.629 9.541 -1.929 1.00 0.00 N ATOM 1351 CA LYS B 104 12.963 8.947 -1.918 1.00 0.00 C ATOM 1352 C LYS B 104 12.907 7.493 -1.457 1.00 0.00 C ATOM 1353 O LYS B 104 12.057 7.122 -0.653 1.00 0.00 O ATOM 1354 CB LYS B 104 13.893 9.745 -0.994 1.00 0.00 C ATOM 1355 CG LYS B 104 15.271 9.123 -0.835 1.00 0.00 C ATOM 1356 CD LYS B 104 16.173 9.949 0.061 1.00 0.00 C ATOM 1357 CE LYS B 104 17.492 9.234 0.306 1.00 0.00 C ATOM 1358 NZ LYS B 104 18.175 8.876 -0.966 1.00 0.00 N ATOM 0 H LYS B 104 10.896 8.934 -1.563 1.00 0.00 H new ATOM 0 HA LYS B 104 13.354 8.976 -2.935 1.00 0.00 H new ATOM 0 HB2 LYS B 104 14.003 10.756 -1.387 1.00 0.00 H new ATOM 0 HB3 LYS B 104 13.428 9.834 -0.012 1.00 0.00 H new ATOM 0 HG2 LYS B 104 15.169 8.120 -0.420 1.00 0.00 H new ATOM 0 HG3 LYS B 104 15.735 9.017 -1.816 1.00 0.00 H new ATOM 0 HD2 LYS B 104 16.360 10.919 -0.399 1.00 0.00 H new ATOM 0 HD3 LYS B 104 15.674 10.138 1.012 1.00 0.00 H new ATOM 0 HE2 LYS B 104 18.145 9.872 0.901 1.00 0.00 H new ATOM 0 HE3 LYS B 104 17.312 8.330 0.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 19.156 8.595 -0.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 17.674 8.085 -1.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 18.174 9.697 -1.604 1.00 0.00 H new ATOM 1372 N VAL B 105 13.808 6.673 -1.974 1.00 0.00 N ATOM 1373 CA VAL B 105 13.959 5.310 -1.485 1.00 0.00 C ATOM 1374 C VAL B 105 15.066 5.278 -0.439 1.00 0.00 C ATOM 1375 O VAL B 105 16.243 5.409 -0.771 1.00 0.00 O ATOM 1376 CB VAL B 105 14.296 4.326 -2.623 1.00 0.00 C ATOM 1377 CG1 VAL B 105 14.350 2.896 -2.104 1.00 0.00 C ATOM 1378 CG2 VAL B 105 13.290 4.448 -3.756 1.00 0.00 C ATOM 0 H VAL B 105 14.445 6.925 -2.730 1.00 0.00 H new ATOM 0 HA VAL B 105 13.010 4.998 -1.048 1.00 0.00 H new ATOM 0 HB VAL B 105 15.281 4.584 -3.012 1.00 0.00 H new ATOM 0 HG11 VAL B 105 14.589 2.220 -2.925 1.00 0.00 H new ATOM 0 HG12 VAL B 105 15.117 2.817 -1.334 1.00 0.00 H new ATOM 0 HG13 VAL B 105 13.382 2.625 -1.682 1.00 0.00 H new ATOM 0 HG21 VAL B 105 13.547 3.745 -4.548 1.00 0.00 H new ATOM 0 HG22 VAL B 105 12.291 4.224 -3.382 1.00 0.00 H new ATOM 0 HG23 VAL B 105 13.309 5.463 -4.152 1.00 0.00 H new ATOM 1388 N GLN B 106 14.684 5.133 0.826 1.00 0.00 N ATOM 1389 CA GLN B 106 15.647 5.198 1.921 1.00 0.00 C ATOM 1390 C GLN B 106 16.455 3.913 2.025 1.00 0.00 C ATOM 1391 O GLN B 106 17.684 3.933 1.956 1.00 0.00 O ATOM 1392 CB GLN B 106 14.943 5.463 3.254 1.00 0.00 C ATOM 1393 CG GLN B 106 14.289 6.833 3.347 1.00 0.00 C ATOM 1394 CD GLN B 106 13.840 7.167 4.756 1.00 0.00 C ATOM 1395 OE1 GLN B 106 14.423 6.698 5.734 1.00 0.00 O ATOM 1396 NE2 GLN B 106 12.814 7.993 4.872 1.00 0.00 N ATOM 0 H GLN B 106 13.720 4.971 1.118 1.00 0.00 H new ATOM 0 HA GLN B 106 16.325 6.023 1.703 1.00 0.00 H new ATOM 0 HB2 GLN B 106 14.183 4.698 3.410 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.668 5.362 4.062 1.00 0.00 H new ATOM 0 HG2 GLN B 106 14.992 7.592 3.004 1.00 0.00 H new ATOM 0 HG3 GLN B 106 13.430 6.868 2.677 1.00 0.00 H new ATOM 0 HE21 GLN B 106 12.358 8.360 4.037 1.00 0.00 H new ATOM 0 HE22 GLN B 106 12.479 8.263 5.797 1.00 0.00 H new ATOM 1405 N SER B 107 15.763 2.800 2.200 1.00 0.00 N ATOM 1406 CA SER B 107 16.417 1.513 2.335 1.00 0.00 C ATOM 1407 C SER B 107 15.782 0.520 1.375 1.00 0.00 C ATOM 1408 O SER B 107 14.563 0.338 1.373 1.00 0.00 O ATOM 1409 CB SER B 107 16.306 1.020 3.781 1.00 0.00 C ATOM 1410 OG SER B 107 17.082 -0.143 3.998 1.00 0.00 O ATOM 0 H SER B 107 14.745 2.764 2.252 1.00 0.00 H new ATOM 0 HA SER B 107 17.474 1.611 2.089 1.00 0.00 H new ATOM 0 HB2 SER B 107 16.633 1.807 4.460 1.00 0.00 H new ATOM 0 HB3 SER B 107 15.262 0.810 4.015 1.00 0.00 H new ATOM 0 HG SER B 107 16.989 -0.429 4.931 1.00 0.00 H new ATOM 1416 N PHE B 108 16.600 -0.100 0.541 1.00 0.00 N ATOM 1417 CA PHE B 108 16.103 -1.033 -0.451 1.00 0.00 C ATOM 1418 C PHE B 108 16.584 -2.449 -0.160 1.00 0.00 C ATOM 1419 O PHE B 108 17.756 -2.774 -0.364 1.00 0.00 O ATOM 1420 CB PHE B 108 16.538 -0.602 -1.856 1.00 0.00 C ATOM 1421 CG PHE B 108 15.992 -1.477 -2.948 1.00 0.00 C ATOM 1422 CD1 PHE B 108 14.713 -1.278 -3.436 1.00 0.00 C ATOM 1423 CD2 PHE B 108 16.757 -2.507 -3.479 1.00 0.00 C ATOM 1424 CE1 PHE B 108 14.205 -2.086 -4.433 1.00 0.00 C ATOM 1425 CE2 PHE B 108 16.252 -3.319 -4.472 1.00 0.00 C ATOM 1426 CZ PHE B 108 14.975 -3.109 -4.951 1.00 0.00 C ATOM 0 H PHE B 108 17.612 0.027 0.533 1.00 0.00 H new ATOM 0 HA PHE B 108 15.014 -1.028 -0.403 1.00 0.00 H new ATOM 0 HB2 PHE B 108 16.215 0.425 -2.029 1.00 0.00 H new ATOM 0 HB3 PHE B 108 17.627 -0.607 -1.908 1.00 0.00 H new ATOM 0 HD1 PHE B 108 14.105 -0.482 -3.032 1.00 0.00 H new ATOM 0 HD2 PHE B 108 17.758 -2.674 -3.110 1.00 0.00 H new ATOM 0 HE1 PHE B 108 13.206 -1.918 -4.808 1.00 0.00 H new ATOM 0 HE2 PHE B 108 16.855 -4.119 -4.875 1.00 0.00 H new ATOM 0 HZ PHE B 108 14.578 -3.744 -5.730 1.00 0.00 H new ATOM 1436 N ASP B 109 15.679 -3.279 0.333 1.00 0.00 N ATOM 1437 CA ASP B 109 15.962 -4.691 0.540 1.00 0.00 C ATOM 1438 C ASP B 109 14.821 -5.523 -0.030 1.00 0.00 C ATOM 1439 O ASP B 109 13.660 -5.153 0.111 1.00 0.00 O ATOM 1440 CB ASP B 109 16.138 -4.996 2.030 1.00 0.00 C ATOM 1441 CG ASP B 109 16.549 -6.434 2.278 1.00 0.00 C ATOM 1442 OD1 ASP B 109 17.766 -6.715 2.286 1.00 0.00 O ATOM 1443 OD2 ASP B 109 15.658 -7.290 2.457 1.00 0.00 O ATOM 0 H ASP B 109 14.736 -2.997 0.599 1.00 0.00 H new ATOM 0 HA ASP B 109 16.891 -4.943 0.028 1.00 0.00 H new ATOM 0 HB2 ASP B 109 16.890 -4.328 2.449 1.00 0.00 H new ATOM 0 HB3 ASP B 109 15.204 -4.792 2.553 1.00 0.00 H new ATOM 1448 N PRO B 110 15.133 -6.645 -0.698 1.00 0.00 N ATOM 1449 CA PRO B 110 14.120 -7.526 -1.301 1.00 0.00 C ATOM 1450 C PRO B 110 13.104 -8.088 -0.296 1.00 0.00 C ATOM 1451 O PRO B 110 12.117 -8.701 -0.697 1.00 0.00 O ATOM 1452 CB PRO B 110 14.946 -8.661 -1.913 1.00 0.00 C ATOM 1453 CG PRO B 110 16.308 -8.087 -2.099 1.00 0.00 C ATOM 1454 CD PRO B 110 16.500 -7.129 -0.958 1.00 0.00 C ATOM 0 HA PRO B 110 13.509 -6.977 -2.018 1.00 0.00 H new ATOM 0 HB2 PRO B 110 14.970 -9.531 -1.256 1.00 0.00 H new ATOM 0 HB3 PRO B 110 14.523 -8.990 -2.862 1.00 0.00 H new ATOM 0 HG2 PRO B 110 17.068 -8.868 -2.087 1.00 0.00 H new ATOM 0 HG3 PRO B 110 16.391 -7.576 -3.058 1.00 0.00 H new ATOM 0 HD2 PRO B 110 16.927 -7.622 -0.084 1.00 0.00 H new ATOM 0 HD3 PRO B 110 17.173 -6.314 -1.224 1.00 0.00 H new ATOM 1462 N LYS B 111 13.355 -7.919 0.999 1.00 0.00 N ATOM 1463 CA LYS B 111 12.392 -8.320 2.019 1.00 0.00 C ATOM 1464 C LYS B 111 11.745 -7.112 2.695 1.00 0.00 C ATOM 1465 O LYS B 111 10.660 -7.224 3.267 1.00 0.00 O ATOM 1466 CB LYS B 111 13.065 -9.198 3.071 1.00 0.00 C ATOM 1467 CG LYS B 111 13.308 -10.623 2.613 1.00 0.00 C ATOM 1468 CD LYS B 111 14.071 -11.409 3.660 1.00 0.00 C ATOM 1469 CE LYS B 111 13.996 -12.903 3.400 1.00 0.00 C ATOM 1470 NZ LYS B 111 14.542 -13.283 2.070 1.00 0.00 N ATOM 0 H LYS B 111 14.214 -7.509 1.366 1.00 0.00 H new ATOM 0 HA LYS B 111 11.608 -8.888 1.518 1.00 0.00 H new ATOM 0 HB2 LYS B 111 14.018 -8.748 3.351 1.00 0.00 H new ATOM 0 HB3 LYS B 111 12.445 -9.215 3.967 1.00 0.00 H new ATOM 0 HG2 LYS B 111 12.355 -11.111 2.411 1.00 0.00 H new ATOM 0 HG3 LYS B 111 13.868 -10.617 1.678 1.00 0.00 H new ATOM 0 HD2 LYS B 111 15.114 -11.092 3.666 1.00 0.00 H new ATOM 0 HD3 LYS B 111 13.666 -11.190 4.648 1.00 0.00 H new ATOM 0 HE2 LYS B 111 14.547 -13.431 4.178 1.00 0.00 H new ATOM 0 HE3 LYS B 111 12.958 -13.228 3.468 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 14.968 -14.230 2.127 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 13.774 -13.291 1.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 15.266 -12.594 1.782 1.00 0.00 H new ATOM 1484 N GLU B 112 12.404 -5.960 2.633 1.00 0.00 N ATOM 1485 CA GLU B 112 11.896 -4.762 3.292 1.00 0.00 C ATOM 1486 C GLU B 112 12.399 -3.495 2.606 1.00 0.00 C ATOM 1487 O GLU B 112 13.591 -3.181 2.649 1.00 0.00 O ATOM 1488 CB GLU B 112 12.299 -4.750 4.767 1.00 0.00 C ATOM 1489 CG GLU B 112 11.777 -3.544 5.531 1.00 0.00 C ATOM 1490 CD GLU B 112 12.255 -3.508 6.966 1.00 0.00 C ATOM 1491 OE1 GLU B 112 13.396 -3.075 7.204 1.00 0.00 O ATOM 1492 OE2 GLU B 112 11.487 -3.910 7.868 1.00 0.00 O ATOM 0 H GLU B 112 13.286 -5.830 2.137 1.00 0.00 H new ATOM 0 HA GLU B 112 10.809 -4.781 3.219 1.00 0.00 H new ATOM 0 HB2 GLU B 112 11.930 -5.659 5.243 1.00 0.00 H new ATOM 0 HB3 GLU B 112 13.386 -4.772 4.838 1.00 0.00 H new ATOM 0 HG2 GLU B 112 12.095 -2.633 5.024 1.00 0.00 H new ATOM 0 HG3 GLU B 112 10.687 -3.554 5.516 1.00 0.00 H new ATOM 1499 N ILE B 113 11.487 -2.768 1.983 1.00 0.00 N ATOM 1500 CA ILE B 113 11.822 -1.512 1.334 1.00 0.00 C ATOM 1501 C ILE B 113 11.228 -0.347 2.113 1.00 0.00 C ATOM 1502 O ILE B 113 10.040 -0.349 2.440 1.00 0.00 O ATOM 1503 CB ILE B 113 11.309 -1.462 -0.121 1.00 0.00 C ATOM 1504 CG1 ILE B 113 11.900 -2.611 -0.940 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.650 -0.121 -0.761 1.00 0.00 C ATOM 1506 CD1 ILE B 113 11.355 -2.690 -2.351 1.00 0.00 C ATOM 0 H ILE B 113 10.503 -3.028 1.913 1.00 0.00 H new ATOM 0 HA ILE B 113 12.909 -1.436 1.316 1.00 0.00 H new ATOM 0 HB ILE B 113 10.225 -1.573 -0.107 1.00 0.00 H new ATOM 0 HG12 ILE B 113 12.983 -2.496 -0.983 1.00 0.00 H new ATOM 0 HG13 ILE B 113 11.699 -3.552 -0.428 1.00 0.00 H new ATOM 0 HG21 ILE B 113 11.281 -0.103 -1.787 1.00 0.00 H new ATOM 0 HG22 ILE B 113 11.182 0.683 -0.193 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.731 0.017 -0.762 1.00 0.00 H new ATOM 0 HD11 ILE B 113 11.818 -3.527 -2.873 1.00 0.00 H new ATOM 0 HD12 ILE B 113 10.275 -2.836 -2.316 1.00 0.00 H new ATOM 0 HD13 ILE B 113 11.579 -1.764 -2.880 1.00 0.00 H new ATOM 1518 N LEU B 114 12.056 0.635 2.426 1.00 0.00 N ATOM 1519 CA LEU B 114 11.602 1.824 3.128 1.00 0.00 C ATOM 1520 C LEU B 114 11.435 2.979 2.151 1.00 0.00 C ATOM 1521 O LEU B 114 12.416 3.571 1.695 1.00 0.00 O ATOM 1522 CB LEU B 114 12.582 2.211 4.240 1.00 0.00 C ATOM 1523 CG LEU B 114 12.746 1.179 5.358 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.739 1.669 6.401 1.00 0.00 C ATOM 1525 CD2 LEU B 114 11.402 0.871 6.004 1.00 0.00 C ATOM 0 H LEU B 114 13.051 0.632 2.204 1.00 0.00 H new ATOM 0 HA LEU B 114 10.637 1.602 3.585 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.559 2.395 3.793 1.00 0.00 H new ATOM 0 HB3 LEU B 114 12.251 3.151 4.682 1.00 0.00 H new ATOM 0 HG LEU B 114 13.136 0.260 4.919 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.841 0.920 7.187 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.708 1.835 5.931 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.381 2.603 6.834 1.00 0.00 H new ATOM 0 HD21 LEU B 114 11.539 0.135 6.796 1.00 0.00 H new ATOM 0 HD22 LEU B 114 10.983 1.785 6.426 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.720 0.472 5.253 1.00 0.00 H new ATOM 1537 N LEU B 115 10.192 3.284 1.825 1.00 0.00 N ATOM 1538 CA LEU B 115 9.893 4.334 0.868 1.00 0.00 C ATOM 1539 C LEU B 115 9.546 5.633 1.578 1.00 0.00 C ATOM 1540 O LEU B 115 8.541 5.716 2.276 1.00 0.00 O ATOM 1541 CB LEU B 115 8.729 3.917 -0.033 1.00 0.00 C ATOM 1542 CG LEU B 115 8.995 2.704 -0.925 1.00 0.00 C ATOM 1543 CD1 LEU B 115 7.720 2.281 -1.638 1.00 0.00 C ATOM 1544 CD2 LEU B 115 10.087 3.016 -1.938 1.00 0.00 C ATOM 0 H LEU B 115 9.371 2.818 2.210 1.00 0.00 H new ATOM 0 HA LEU B 115 10.782 4.495 0.258 1.00 0.00 H new ATOM 0 HB2 LEU B 115 7.864 3.703 0.595 1.00 0.00 H new ATOM 0 HB3 LEU B 115 8.461 4.762 -0.667 1.00 0.00 H new ATOM 0 HG LEU B 115 9.332 1.881 -0.295 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.926 1.416 -2.269 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.961 2.020 -0.901 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.359 3.103 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU B 115 10.263 2.141 -2.564 1.00 0.00 H new ATOM 0 HD22 LEU B 115 9.775 3.853 -2.563 1.00 0.00 H new ATOM 0 HD23 LEU B 115 11.006 3.277 -1.413 1.00 0.00 H new ATOM 1556 N GLU B 116 10.375 6.644 1.396 1.00 0.00 N ATOM 1557 CA GLU B 116 10.087 7.957 1.937 1.00 0.00 C ATOM 1558 C GLU B 116 9.021 8.602 1.076 1.00 0.00 C ATOM 1559 O GLU B 116 9.244 8.865 -0.106 1.00 0.00 O ATOM 1560 CB GLU B 116 11.342 8.828 1.954 1.00 0.00 C ATOM 1561 CG GLU B 116 11.154 10.145 2.684 1.00 0.00 C ATOM 1562 CD GLU B 116 12.270 11.129 2.413 1.00 0.00 C ATOM 1563 OE1 GLU B 116 13.406 10.897 2.880 1.00 0.00 O ATOM 1564 OE2 GLU B 116 12.014 12.140 1.731 1.00 0.00 O ATOM 0 H GLU B 116 11.252 6.580 0.878 1.00 0.00 H new ATOM 0 HA GLU B 116 9.738 7.858 2.965 1.00 0.00 H new ATOM 0 HB2 GLU B 116 12.154 8.273 2.425 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.648 9.031 0.928 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.204 10.588 2.385 1.00 0.00 H new ATOM 0 HG3 GLU B 116 11.095 9.956 3.756 1.00 0.00 H new ATOM 1571 N THR B 117 7.862 8.833 1.648 1.00 0.00 N ATOM 1572 CA THR B 117 6.735 9.317 0.889 1.00 0.00 C ATOM 1573 C THR B 117 6.265 10.670 1.399 1.00 0.00 C ATOM 1574 O THR B 117 6.913 11.300 2.240 1.00 0.00 O ATOM 1575 CB THR B 117 5.570 8.309 0.946 1.00 0.00 C ATOM 1576 OG1 THR B 117 5.369 7.873 2.299 1.00 0.00 O ATOM 1577 CG2 THR B 117 5.847 7.106 0.054 1.00 0.00 C ATOM 0 H THR B 117 7.676 8.692 2.641 1.00 0.00 H new ATOM 0 HA THR B 117 7.061 9.431 -0.145 1.00 0.00 H new ATOM 0 HB THR B 117 4.669 8.806 0.585 1.00 0.00 H new ATOM 0 HG1 THR B 117 4.517 8.223 2.632 1.00 0.00 H new ATOM 0 HG21 THR B 117 5.010 6.410 0.112 1.00 0.00 H new ATOM 0 HG22 THR B 117 5.972 7.438 -0.977 1.00 0.00 H new ATOM 0 HG23 THR B 117 6.757 6.608 0.387 1.00 0.00 H new ATOM 1585 N ILE B 118 5.139 11.111 0.872 1.00 0.00 N ATOM 1586 CA ILE B 118 4.553 12.382 1.247 1.00 0.00 C ATOM 1587 C ILE B 118 4.195 12.394 2.729 1.00 0.00 C ATOM 1588 O ILE B 118 3.413 11.564 3.182 1.00 0.00 O ATOM 1589 CB ILE B 118 3.297 12.655 0.406 1.00 0.00 C ATOM 1590 CG1 ILE B 118 3.612 12.406 -1.071 1.00 0.00 C ATOM 1591 CG2 ILE B 118 2.819 14.084 0.622 1.00 0.00 C ATOM 1592 CD1 ILE B 118 2.390 12.176 -1.929 1.00 0.00 C ATOM 0 H ILE B 118 4.605 10.597 0.171 1.00 0.00 H new ATOM 0 HA ILE B 118 5.287 13.165 1.059 1.00 0.00 H new ATOM 0 HB ILE B 118 2.498 11.981 0.716 1.00 0.00 H new ATOM 0 HG12 ILE B 118 4.163 13.260 -1.463 1.00 0.00 H new ATOM 0 HG13 ILE B 118 4.268 11.539 -1.151 1.00 0.00 H new ATOM 0 HG21 ILE B 118 1.928 14.265 0.020 1.00 0.00 H new ATOM 0 HG22 ILE B 118 2.582 14.233 1.675 1.00 0.00 H new ATOM 0 HG23 ILE B 118 3.604 14.779 0.325 1.00 0.00 H new ATOM 0 HD11 ILE B 118 2.697 12.007 -2.961 1.00 0.00 H new ATOM 0 HD12 ILE B 118 1.848 11.303 -1.564 1.00 0.00 H new ATOM 0 HD13 ILE B 118 1.742 13.051 -1.881 1.00 0.00 H new ATOM 1604 N GLN B 119 4.831 13.312 3.466 1.00 0.00 N ATOM 1605 CA GLN B 119 4.606 13.543 4.907 1.00 0.00 C ATOM 1606 C GLN B 119 4.969 12.336 5.779 1.00 0.00 C ATOM 1607 O GLN B 119 4.806 12.391 6.997 1.00 0.00 O ATOM 1608 CB GLN B 119 3.160 13.996 5.217 1.00 0.00 C ATOM 1609 CG GLN B 119 2.134 12.872 5.303 1.00 0.00 C ATOM 1610 CD GLN B 119 0.792 13.329 5.838 1.00 0.00 C ATOM 1611 OE1 GLN B 119 0.403 14.485 5.684 1.00 0.00 O ATOM 1612 NE2 GLN B 119 0.067 12.415 6.464 1.00 0.00 N ATOM 0 H GLN B 119 5.536 13.934 3.071 1.00 0.00 H new ATOM 0 HA GLN B 119 5.286 14.355 5.164 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.161 14.539 6.162 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.843 14.698 4.446 1.00 0.00 H new ATOM 0 HG2 GLN B 119 1.995 12.439 4.312 1.00 0.00 H new ATOM 0 HG3 GLN B 119 2.524 12.081 5.944 1.00 0.00 H new ATOM 0 HE21 GLN B 119 0.425 11.466 6.572 1.00 0.00 H new ATOM 0 HE22 GLN B 119 -0.850 12.660 6.839 1.00 0.00 H new ATOM 1621 N GLY B 120 5.494 11.267 5.191 1.00 0.00 N ATOM 1622 CA GLY B 120 5.774 10.082 5.980 1.00 0.00 C ATOM 1623 C GLY B 120 6.682 9.095 5.278 1.00 0.00 C ATOM 1624 O GLY B 120 7.334 9.431 4.294 1.00 0.00 O ATOM 0 H GLY B 120 5.727 11.199 4.200 1.00 0.00 H new ATOM 0 HA2 GLY B 120 6.234 10.382 6.922 1.00 0.00 H new ATOM 0 HA3 GLY B 120 4.834 9.588 6.227 1.00 0.00 H new ATOM 1628 N VAL B 121 6.735 7.879 5.805 1.00 0.00 N ATOM 1629 CA VAL B 121 7.559 6.817 5.239 1.00 0.00 C ATOM 1630 C VAL B 121 6.768 5.511 5.194 1.00 0.00 C ATOM 1631 O VAL B 121 6.299 5.027 6.222 1.00 0.00 O ATOM 1632 CB VAL B 121 8.849 6.591 6.065 1.00 0.00 C ATOM 1633 CG1 VAL B 121 9.718 5.514 5.431 1.00 0.00 C ATOM 1634 CG2 VAL B 121 9.634 7.884 6.215 1.00 0.00 C ATOM 0 H VAL B 121 6.210 7.601 6.634 1.00 0.00 H new ATOM 0 HA VAL B 121 7.841 7.125 4.232 1.00 0.00 H new ATOM 0 HB VAL B 121 8.552 6.254 7.058 1.00 0.00 H new ATOM 0 HG11 VAL B 121 10.618 5.374 6.030 1.00 0.00 H new ATOM 0 HG12 VAL B 121 9.162 4.577 5.386 1.00 0.00 H new ATOM 0 HG13 VAL B 121 9.997 5.819 4.422 1.00 0.00 H new ATOM 0 HG21 VAL B 121 10.535 7.697 6.799 1.00 0.00 H new ATOM 0 HG22 VAL B 121 9.912 8.258 5.229 1.00 0.00 H new ATOM 0 HG23 VAL B 121 9.019 8.626 6.724 1.00 0.00 H new ATOM 1644 N LEU B 122 6.626 4.944 4.009 1.00 0.00 N ATOM 1645 CA LEU B 122 5.893 3.703 3.843 1.00 0.00 C ATOM 1646 C LEU B 122 6.860 2.523 3.841 1.00 0.00 C ATOM 1647 O LEU B 122 7.759 2.439 3.005 1.00 0.00 O ATOM 1648 CB LEU B 122 5.076 3.731 2.545 1.00 0.00 C ATOM 1649 CG LEU B 122 4.186 2.508 2.308 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.130 2.386 3.397 1.00 0.00 C ATOM 1651 CD2 LEU B 122 3.530 2.588 0.940 1.00 0.00 C ATOM 0 H LEU B 122 7.011 5.326 3.145 1.00 0.00 H new ATOM 0 HA LEU B 122 5.202 3.589 4.678 1.00 0.00 H new ATOM 0 HB2 LEU B 122 4.448 4.622 2.549 1.00 0.00 H new ATOM 0 HB3 LEU B 122 5.763 3.829 1.704 1.00 0.00 H new ATOM 0 HG LEU B 122 4.814 1.618 2.343 1.00 0.00 H new ATOM 0 HD11 LEU B 122 2.510 1.510 3.206 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.617 2.282 4.366 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.505 3.279 3.399 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.901 1.711 0.786 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.919 3.488 0.882 1.00 0.00 H new ATOM 0 HD23 LEU B 122 4.300 2.622 0.169 1.00 0.00 H new ATOM 1663 N SER B 123 6.682 1.630 4.798 1.00 0.00 N ATOM 1664 CA SER B 123 7.551 0.477 4.948 1.00 0.00 C ATOM 1665 C SER B 123 6.921 -0.756 4.310 1.00 0.00 C ATOM 1666 O SER B 123 5.849 -1.201 4.718 1.00 0.00 O ATOM 1667 CB SER B 123 7.815 0.232 6.433 1.00 0.00 C ATOM 1668 OG SER B 123 8.248 1.424 7.069 1.00 0.00 O ATOM 0 H SER B 123 5.935 1.683 5.490 1.00 0.00 H new ATOM 0 HA SER B 123 8.496 0.674 4.441 1.00 0.00 H new ATOM 0 HB2 SER B 123 6.907 -0.133 6.913 1.00 0.00 H new ATOM 0 HB3 SER B 123 8.572 -0.544 6.550 1.00 0.00 H new ATOM 0 HG SER B 123 8.410 1.247 8.019 1.00 0.00 H new ATOM 1674 N ILE B 124 7.585 -1.296 3.297 1.00 0.00 N ATOM 1675 CA ILE B 124 7.093 -2.475 2.598 1.00 0.00 C ATOM 1676 C ILE B 124 7.849 -3.709 3.072 1.00 0.00 C ATOM 1677 O ILE B 124 9.065 -3.788 2.915 1.00 0.00 O ATOM 1678 CB ILE B 124 7.275 -2.348 1.067 1.00 0.00 C ATOM 1679 CG1 ILE B 124 6.904 -0.940 0.582 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.437 -3.396 0.344 1.00 0.00 C ATOM 1681 CD1 ILE B 124 5.479 -0.534 0.892 1.00 0.00 C ATOM 0 H ILE B 124 8.469 -0.934 2.940 1.00 0.00 H new ATOM 0 HA ILE B 124 6.030 -2.566 2.820 1.00 0.00 H new ATOM 0 HB ILE B 124 8.327 -2.519 0.836 1.00 0.00 H new ATOM 0 HG12 ILE B 124 7.583 -0.220 1.038 1.00 0.00 H new ATOM 0 HG13 ILE B 124 7.059 -0.886 -0.496 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.576 -3.294 -0.732 1.00 0.00 H new ATOM 0 HG22 ILE B 124 6.750 -4.392 0.657 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.385 -3.253 0.589 1.00 0.00 H new ATOM 0 HD11 ILE B 124 5.298 0.473 0.516 1.00 0.00 H new ATOM 0 HD12 ILE B 124 4.790 -1.230 0.413 1.00 0.00 H new ATOM 0 HD13 ILE B 124 5.322 -0.553 1.970 1.00 0.00 H new ATOM 1693 N LYS B 125 7.141 -4.661 3.664 1.00 0.00 N ATOM 1694 CA LYS B 125 7.778 -5.874 4.168 1.00 0.00 C ATOM 1695 C LYS B 125 7.158 -7.118 3.550 1.00 0.00 C ATOM 1696 O LYS B 125 5.949 -7.162 3.302 1.00 0.00 O ATOM 1697 CB LYS B 125 7.668 -5.944 5.691 1.00 0.00 C ATOM 1698 CG LYS B 125 8.412 -4.828 6.403 1.00 0.00 C ATOM 1699 CD LYS B 125 8.332 -4.968 7.915 1.00 0.00 C ATOM 1700 CE LYS B 125 8.971 -6.262 8.407 1.00 0.00 C ATOM 1701 NZ LYS B 125 10.381 -6.408 7.951 1.00 0.00 N ATOM 0 H LYS B 125 6.132 -4.620 3.807 1.00 0.00 H new ATOM 0 HA LYS B 125 8.830 -5.836 3.887 1.00 0.00 H new ATOM 0 HB2 LYS B 125 6.616 -5.907 5.974 1.00 0.00 H new ATOM 0 HB3 LYS B 125 8.056 -6.904 6.032 1.00 0.00 H new ATOM 0 HG2 LYS B 125 9.457 -4.833 6.093 1.00 0.00 H new ATOM 0 HG3 LYS B 125 7.995 -3.866 6.105 1.00 0.00 H new ATOM 0 HD2 LYS B 125 8.828 -4.118 8.384 1.00 0.00 H new ATOM 0 HD3 LYS B 125 7.288 -4.939 8.226 1.00 0.00 H new ATOM 0 HE2 LYS B 125 8.940 -6.288 9.496 1.00 0.00 H new ATOM 0 HE3 LYS B 125 8.387 -7.111 8.051 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 10.934 -6.898 8.683 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 10.406 -6.961 7.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 10.790 -5.467 7.780 1.00 0.00 H new ATOM 1715 N GLY B 126 7.990 -8.119 3.303 1.00 0.00 N ATOM 1716 CA GLY B 126 7.517 -9.369 2.752 1.00 0.00 C ATOM 1717 C GLY B 126 8.650 -10.224 2.216 1.00 0.00 C ATOM 1718 O GLY B 126 9.717 -10.312 2.829 1.00 0.00 O ATOM 0 H GLY B 126 8.994 -8.085 3.477 1.00 0.00 H new ATOM 0 HA2 GLY B 126 6.979 -9.923 3.521 1.00 0.00 H new ATOM 0 HA3 GLY B 126 6.807 -9.165 1.950 1.00 0.00 H new ATOM 1722 N GLU B 127 8.414 -10.853 1.076 1.00 0.00 N ATOM 1723 CA GLU B 127 9.411 -11.693 0.431 1.00 0.00 C ATOM 1724 C GLU B 127 9.455 -11.409 -1.065 1.00 0.00 C ATOM 1725 O GLU B 127 8.413 -11.332 -1.720 1.00 0.00 O ATOM 1726 CB GLU B 127 9.094 -13.169 0.670 1.00 0.00 C ATOM 1727 CG GLU B 127 10.192 -13.919 1.403 1.00 0.00 C ATOM 1728 CD GLU B 127 11.479 -14.007 0.606 1.00 0.00 C ATOM 1729 OE1 GLU B 127 12.250 -13.025 0.592 1.00 0.00 O ATOM 1730 OE2 GLU B 127 11.734 -15.064 -0.008 1.00 0.00 O ATOM 0 H GLU B 127 7.529 -10.796 0.573 1.00 0.00 H new ATOM 0 HA GLU B 127 10.386 -11.465 0.862 1.00 0.00 H new ATOM 0 HB2 GLU B 127 8.170 -13.245 1.243 1.00 0.00 H new ATOM 0 HB3 GLU B 127 8.914 -13.653 -0.290 1.00 0.00 H new ATOM 0 HG2 GLU B 127 10.392 -13.423 2.353 1.00 0.00 H new ATOM 0 HG3 GLU B 127 9.845 -14.926 1.635 1.00 0.00 H new ATOM 1737 N LYS B 128 10.668 -11.279 -1.590 1.00 0.00 N ATOM 1738 CA LYS B 128 10.907 -10.931 -2.989 1.00 0.00 C ATOM 1739 C LYS B 128 10.092 -9.714 -3.419 1.00 0.00 C ATOM 1740 O LYS B 128 9.031 -9.833 -4.029 1.00 0.00 O ATOM 1741 CB LYS B 128 10.643 -12.116 -3.923 1.00 0.00 C ATOM 1742 CG LYS B 128 10.863 -11.776 -5.392 1.00 0.00 C ATOM 1743 CD LYS B 128 10.845 -13.007 -6.275 1.00 0.00 C ATOM 1744 CE LYS B 128 12.080 -13.860 -6.059 1.00 0.00 C ATOM 1745 NZ LYS B 128 12.182 -14.948 -7.064 1.00 0.00 N ATOM 0 H LYS B 128 11.524 -11.413 -1.052 1.00 0.00 H new ATOM 0 HA LYS B 128 11.962 -10.671 -3.069 1.00 0.00 H new ATOM 0 HB2 LYS B 128 11.296 -12.943 -3.645 1.00 0.00 H new ATOM 0 HB3 LYS B 128 9.618 -12.459 -3.785 1.00 0.00 H new ATOM 0 HG2 LYS B 128 10.089 -11.083 -5.722 1.00 0.00 H new ATOM 0 HG3 LYS B 128 11.819 -11.264 -5.505 1.00 0.00 H new ATOM 0 HD2 LYS B 128 9.953 -13.596 -6.063 1.00 0.00 H new ATOM 0 HD3 LYS B 128 10.787 -12.706 -7.321 1.00 0.00 H new ATOM 0 HE2 LYS B 128 12.969 -13.232 -6.112 1.00 0.00 H new ATOM 0 HE3 LYS B 128 12.053 -14.291 -5.058 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 13.039 -15.509 -6.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 11.346 -15.562 -6.997 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 12.233 -14.536 -8.018 1.00 0.00 H new ATOM 1759 N LEU B 129 10.584 -8.549 -3.057 1.00 0.00 N ATOM 1760 CA LEU B 129 10.011 -7.291 -3.511 1.00 0.00 C ATOM 1761 C LEU B 129 10.661 -6.892 -4.831 1.00 0.00 C ATOM 1762 O LEU B 129 11.517 -6.008 -4.881 1.00 0.00 O ATOM 1763 CB LEU B 129 10.177 -6.197 -2.449 1.00 0.00 C ATOM 1764 CG LEU B 129 9.120 -6.191 -1.329 1.00 0.00 C ATOM 1765 CD1 LEU B 129 8.953 -7.568 -0.703 1.00 0.00 C ATOM 1766 CD2 LEU B 129 9.497 -5.179 -0.258 1.00 0.00 C ATOM 0 H LEU B 129 11.390 -8.442 -2.441 1.00 0.00 H new ATOM 0 HA LEU B 129 8.940 -7.418 -3.671 1.00 0.00 H new ATOM 0 HB2 LEU B 129 11.162 -6.304 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.159 -5.227 -2.946 1.00 0.00 H new ATOM 0 HG LEU B 129 8.167 -5.910 -1.778 1.00 0.00 H new ATOM 0 HD11 LEU B 129 8.199 -7.522 0.083 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.638 -8.279 -1.467 1.00 0.00 H new ATOM 0 HD13 LEU B 129 9.902 -7.891 -0.276 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.742 -5.184 0.529 1.00 0.00 H new ATOM 0 HD22 LEU B 129 10.466 -5.443 0.167 1.00 0.00 H new ATOM 0 HD23 LEU B 129 9.553 -4.185 -0.701 1.00 0.00 H new ATOM 1778 N GLY B 130 10.284 -7.616 -5.881 1.00 0.00 N ATOM 1779 CA GLY B 130 10.933 -7.504 -7.173 1.00 0.00 C ATOM 1780 C GLY B 130 10.750 -6.159 -7.849 1.00 0.00 C ATOM 1781 O GLY B 130 9.976 -5.313 -7.388 1.00 0.00 O ATOM 0 H GLY B 130 9.522 -8.293 -5.855 1.00 0.00 H new ATOM 0 HA2 GLY B 130 11.999 -7.693 -7.048 1.00 0.00 H new ATOM 0 HA3 GLY B 130 10.546 -8.283 -7.830 1.00 0.00 H new ATOM 1785 N ILE B 131 11.433 -6.012 -8.984 1.00 0.00 N ATOM 1786 CA ILE B 131 11.575 -4.742 -9.686 1.00 0.00 C ATOM 1787 C ILE B 131 12.481 -3.818 -8.882 1.00 0.00 C ATOM 1788 O ILE B 131 12.029 -2.888 -8.203 1.00 0.00 O ATOM 1789 CB ILE B 131 10.219 -4.052 -9.992 1.00 0.00 C ATOM 1790 CG1 ILE B 131 9.335 -4.979 -10.829 1.00 0.00 C ATOM 1791 CG2 ILE B 131 10.438 -2.729 -10.726 1.00 0.00 C ATOM 1792 CD1 ILE B 131 7.975 -4.400 -11.158 1.00 0.00 C ATOM 0 H ILE B 131 11.910 -6.786 -9.447 1.00 0.00 H new ATOM 0 HA ILE B 131 12.024 -4.957 -10.655 1.00 0.00 H new ATOM 0 HB ILE B 131 9.719 -3.841 -9.047 1.00 0.00 H new ATOM 0 HG12 ILE B 131 9.852 -5.216 -11.759 1.00 0.00 H new ATOM 0 HG13 ILE B 131 9.199 -5.918 -10.292 1.00 0.00 H new ATOM 0 HG21 ILE B 131 9.474 -2.262 -10.930 1.00 0.00 H new ATOM 0 HG22 ILE B 131 11.039 -2.064 -10.106 1.00 0.00 H new ATOM 0 HG23 ILE B 131 10.957 -2.916 -11.666 1.00 0.00 H new ATOM 0 HD11 ILE B 131 7.409 -5.117 -11.753 1.00 0.00 H new ATOM 0 HD12 ILE B 131 7.436 -4.189 -10.234 1.00 0.00 H new ATOM 0 HD13 ILE B 131 8.100 -3.477 -11.724 1.00 0.00 H new ATOM 1804 N LYS B 132 13.775 -4.118 -8.929 1.00 0.00 N ATOM 1805 CA LYS B 132 14.758 -3.353 -8.185 1.00 0.00 C ATOM 1806 C LYS B 132 14.866 -1.944 -8.743 1.00 0.00 C ATOM 1807 O LYS B 132 14.699 -1.724 -9.944 1.00 0.00 O ATOM 1808 CB LYS B 132 16.130 -4.038 -8.202 1.00 0.00 C ATOM 1809 CG LYS B 132 16.791 -4.077 -9.569 1.00 0.00 C ATOM 1810 CD LYS B 132 18.247 -4.492 -9.463 1.00 0.00 C ATOM 1811 CE LYS B 132 18.947 -4.421 -10.807 1.00 0.00 C ATOM 1812 NZ LYS B 132 20.412 -4.613 -10.665 1.00 0.00 N ATOM 0 H LYS B 132 14.163 -4.887 -9.476 1.00 0.00 H new ATOM 0 HA LYS B 132 14.423 -3.299 -7.149 1.00 0.00 H new ATOM 0 HB2 LYS B 132 16.790 -3.520 -7.506 1.00 0.00 H new ATOM 0 HB3 LYS B 132 16.018 -5.059 -7.836 1.00 0.00 H new ATOM 0 HG2 LYS B 132 16.257 -4.775 -10.214 1.00 0.00 H new ATOM 0 HG3 LYS B 132 16.723 -3.095 -10.037 1.00 0.00 H new ATOM 0 HD2 LYS B 132 18.759 -3.845 -8.751 1.00 0.00 H new ATOM 0 HD3 LYS B 132 18.309 -5.508 -9.073 1.00 0.00 H new ATOM 0 HE2 LYS B 132 18.541 -5.184 -11.471 1.00 0.00 H new ATOM 0 HE3 LYS B 132 18.748 -3.455 -11.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 20.862 -4.559 -11.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 20.802 -3.870 -10.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 20.601 -5.545 -10.244 1.00 0.00 H new ATOM 1826 N HIS B 133 15.130 -0.993 -7.869 1.00 0.00 N ATOM 1827 CA HIS B 133 15.217 0.398 -8.269 1.00 0.00 C ATOM 1828 C HIS B 133 15.972 1.214 -7.229 1.00 0.00 C ATOM 1829 O HIS B 133 15.507 1.391 -6.105 1.00 0.00 O ATOM 1830 CB HIS B 133 13.811 0.984 -8.510 1.00 0.00 C ATOM 1831 CG HIS B 133 12.850 0.802 -7.365 1.00 0.00 C ATOM 1832 ND1 HIS B 133 12.102 -0.346 -7.179 1.00 0.00 N ATOM 1833 CD2 HIS B 133 12.525 1.627 -6.338 1.00 0.00 C ATOM 1834 CE1 HIS B 133 11.366 -0.219 -6.092 1.00 0.00 C ATOM 1835 NE2 HIS B 133 11.604 0.967 -5.562 1.00 0.00 N ATOM 0 H HIS B 133 15.288 -1.158 -6.875 1.00 0.00 H new ATOM 0 HA HIS B 133 15.772 0.449 -9.206 1.00 0.00 H new ATOM 0 HB2 HIS B 133 13.907 2.049 -8.720 1.00 0.00 H new ATOM 0 HB3 HIS B 133 13.386 0.520 -9.400 1.00 0.00 H new ATOM 0 HD1 HIS B 133 12.117 -1.164 -7.788 1.00 0.00 H new ATOM 0 HD2 HIS B 133 12.917 2.618 -6.163 1.00 0.00 H new ATOM 0 HE1 HIS B 133 10.684 -0.960 -5.701 1.00 0.00 H new ATOM 1844 N LEU B 134 17.155 1.665 -7.602 1.00 0.00 N ATOM 1845 CA LEU B 134 17.924 2.582 -6.774 1.00 0.00 C ATOM 1846 C LEU B 134 17.709 3.996 -7.287 1.00 0.00 C ATOM 1847 O LEU B 134 18.181 4.975 -6.707 1.00 0.00 O ATOM 1848 CB LEU B 134 19.419 2.231 -6.790 1.00 0.00 C ATOM 1849 CG LEU B 134 19.829 1.001 -5.966 1.00 0.00 C ATOM 1850 CD1 LEU B 134 19.316 -0.286 -6.595 1.00 0.00 C ATOM 1851 CD2 LEU B 134 21.341 0.948 -5.809 1.00 0.00 C ATOM 0 H LEU B 134 17.609 1.410 -8.479 1.00 0.00 H new ATOM 0 HA LEU B 134 17.582 2.501 -5.742 1.00 0.00 H new ATOM 0 HB2 LEU B 134 19.723 2.069 -7.824 1.00 0.00 H new ATOM 0 HB3 LEU B 134 19.978 3.092 -6.424 1.00 0.00 H new ATOM 0 HG LEU B 134 19.375 1.094 -4.980 1.00 0.00 H new ATOM 0 HD11 LEU B 134 19.624 -1.136 -5.987 1.00 0.00 H new ATOM 0 HD12 LEU B 134 18.228 -0.255 -6.651 1.00 0.00 H new ATOM 0 HD13 LEU B 134 19.728 -0.390 -7.599 1.00 0.00 H new ATOM 0 HD21 LEU B 134 21.615 0.071 -5.223 1.00 0.00 H new ATOM 0 HD22 LEU B 134 21.807 0.888 -6.792 1.00 0.00 H new ATOM 0 HD23 LEU B 134 21.686 1.848 -5.299 1.00 0.00 H new ATOM 1863 N ASP B 135 16.987 4.076 -8.393 1.00 0.00 N ATOM 1864 CA ASP B 135 16.652 5.340 -9.026 1.00 0.00 C ATOM 1865 C ASP B 135 15.261 5.785 -8.596 1.00 0.00 C ATOM 1866 O ASP B 135 14.567 5.062 -7.875 1.00 0.00 O ATOM 1867 CB ASP B 135 16.703 5.189 -10.548 1.00 0.00 C ATOM 1868 CG ASP B 135 15.747 4.125 -11.051 1.00 0.00 C ATOM 1869 OD1 ASP B 135 16.073 2.920 -10.932 1.00 0.00 O ATOM 1870 OD2 ASP B 135 14.669 4.482 -11.567 1.00 0.00 O ATOM 0 H ASP B 135 16.615 3.260 -8.879 1.00 0.00 H new ATOM 0 HA ASP B 135 17.376 6.094 -8.718 1.00 0.00 H new ATOM 0 HB2 ASP B 135 16.459 6.144 -11.014 1.00 0.00 H new ATOM 0 HB3 ASP B 135 17.719 4.936 -10.852 1.00 0.00 H new ATOM 1875 N LEU B 136 14.850 6.964 -9.042 1.00 0.00 N ATOM 1876 CA LEU B 136 13.543 7.496 -8.687 1.00 0.00 C ATOM 1877 C LEU B 136 13.014 8.403 -9.795 1.00 0.00 C ATOM 1878 O LEU B 136 13.368 9.581 -9.872 1.00 0.00 O ATOM 1879 CB LEU B 136 13.629 8.270 -7.369 1.00 0.00 C ATOM 1880 CG LEU B 136 12.296 8.777 -6.817 1.00 0.00 C ATOM 1881 CD1 LEU B 136 11.409 7.610 -6.410 1.00 0.00 C ATOM 1882 CD2 LEU B 136 12.529 9.705 -5.637 1.00 0.00 C ATOM 0 H LEU B 136 15.402 7.569 -9.650 1.00 0.00 H new ATOM 0 HA LEU B 136 12.852 6.662 -8.563 1.00 0.00 H new ATOM 0 HB2 LEU B 136 14.092 7.628 -6.620 1.00 0.00 H new ATOM 0 HB3 LEU B 136 14.292 9.123 -7.511 1.00 0.00 H new ATOM 0 HG LEU B 136 11.788 9.337 -7.602 1.00 0.00 H new ATOM 0 HD11 LEU B 136 10.465 7.990 -6.020 1.00 0.00 H new ATOM 0 HD12 LEU B 136 11.216 6.980 -7.278 1.00 0.00 H new ATOM 0 HD13 LEU B 136 11.910 7.023 -5.640 1.00 0.00 H new ATOM 0 HD21 LEU B 136 11.570 10.057 -5.256 1.00 0.00 H new ATOM 0 HD22 LEU B 136 13.057 9.167 -4.850 1.00 0.00 H new ATOM 0 HD23 LEU B 136 13.127 10.558 -5.957 1.00 0.00 H new ATOM 1894 N LYS B 137 12.186 7.843 -10.663 1.00 0.00 N ATOM 1895 CA LYS B 137 11.598 8.608 -11.754 1.00 0.00 C ATOM 1896 C LYS B 137 10.126 8.901 -11.475 1.00 0.00 C ATOM 1897 O LYS B 137 9.331 7.985 -11.258 1.00 0.00 O ATOM 1898 CB LYS B 137 11.740 7.853 -13.080 1.00 0.00 C ATOM 1899 CG LYS B 137 11.249 8.643 -14.288 1.00 0.00 C ATOM 1900 CD LYS B 137 12.082 9.896 -14.513 1.00 0.00 C ATOM 1901 CE LYS B 137 11.532 10.746 -15.650 1.00 0.00 C ATOM 1902 NZ LYS B 137 11.473 9.999 -16.934 1.00 0.00 N ATOM 0 H LYS B 137 11.906 6.863 -10.634 1.00 0.00 H new ATOM 0 HA LYS B 137 12.134 9.554 -11.830 1.00 0.00 H new ATOM 0 HB2 LYS B 137 12.788 7.591 -13.229 1.00 0.00 H new ATOM 0 HB3 LYS B 137 11.184 6.918 -13.017 1.00 0.00 H new ATOM 0 HG2 LYS B 137 11.290 8.013 -15.177 1.00 0.00 H new ATOM 0 HG3 LYS B 137 10.205 8.921 -14.142 1.00 0.00 H new ATOM 0 HD2 LYS B 137 12.105 10.486 -13.597 1.00 0.00 H new ATOM 0 HD3 LYS B 137 13.111 9.613 -14.736 1.00 0.00 H new ATOM 0 HE2 LYS B 137 10.533 11.096 -15.389 1.00 0.00 H new ATOM 0 HE3 LYS B 137 12.157 11.630 -15.775 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 11.239 10.655 -17.707 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 12.396 9.558 -17.122 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 10.743 9.261 -16.873 1.00 0.00 H new ATOM 1916 N ALA B 138 9.793 10.192 -11.446 1.00 0.00 N ATOM 1917 CA ALA B 138 8.412 10.670 -11.279 1.00 0.00 C ATOM 1918 C ALA B 138 7.895 10.447 -9.860 1.00 0.00 C ATOM 1919 O ALA B 138 6.764 10.810 -9.541 1.00 0.00 O ATOM 1920 CB ALA B 138 7.479 10.017 -12.294 1.00 0.00 C ATOM 0 H ALA B 138 10.476 10.944 -11.538 1.00 0.00 H new ATOM 0 HA ALA B 138 8.426 11.745 -11.459 1.00 0.00 H new ATOM 0 HB1 ALA B 138 6.465 10.389 -12.148 1.00 0.00 H new ATOM 0 HB2 ALA B 138 7.812 10.259 -13.303 1.00 0.00 H new ATOM 0 HB3 ALA B 138 7.492 8.936 -12.158 1.00 0.00 H new ATOM 1926 N GLY B 139 8.731 9.864 -9.012 1.00 0.00 N ATOM 1927 CA GLY B 139 8.334 9.597 -7.646 1.00 0.00 C ATOM 1928 C GLY B 139 7.258 8.535 -7.568 1.00 0.00 C ATOM 1929 O GLY B 139 6.312 8.649 -6.785 1.00 0.00 O ATOM 0 H GLY B 139 9.679 9.571 -9.247 1.00 0.00 H new ATOM 0 HA2 GLY B 139 9.203 9.276 -7.072 1.00 0.00 H new ATOM 0 HA3 GLY B 139 7.970 10.517 -7.187 1.00 0.00 H new ATOM 1933 N GLN B 140 7.382 7.514 -8.398 1.00 0.00 N ATOM 1934 CA GLN B 140 6.433 6.416 -8.398 1.00 0.00 C ATOM 1935 C GLN B 140 7.155 5.101 -8.155 1.00 0.00 C ATOM 1936 O GLN B 140 8.366 5.007 -8.350 1.00 0.00 O ATOM 1937 CB GLN B 140 5.665 6.350 -9.719 1.00 0.00 C ATOM 1938 CG GLN B 140 4.830 7.589 -10.002 1.00 0.00 C ATOM 1939 CD GLN B 140 3.947 7.442 -11.229 1.00 0.00 C ATOM 1940 OE1 GLN B 140 3.667 8.418 -11.921 1.00 0.00 O ATOM 1941 NE2 GLN B 140 3.487 6.228 -11.494 1.00 0.00 N ATOM 0 H GLN B 140 8.133 7.423 -9.082 1.00 0.00 H new ATOM 0 HA GLN B 140 5.717 6.589 -7.594 1.00 0.00 H new ATOM 0 HB2 GLN B 140 6.374 6.206 -10.535 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.012 5.477 -9.706 1.00 0.00 H new ATOM 0 HG2 GLN B 140 4.205 7.805 -9.135 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.493 8.444 -10.138 1.00 0.00 H new ATOM 0 HE21 GLN B 140 3.743 5.443 -10.895 1.00 0.00 H new ATOM 0 HE22 GLN B 140 2.877 6.078 -12.297 1.00 0.00 H new ATOM 1950 N VAL B 141 6.417 4.096 -7.721 1.00 0.00 N ATOM 1951 CA VAL B 141 7.000 2.794 -7.464 1.00 0.00 C ATOM 1952 C VAL B 141 6.004 1.681 -7.775 1.00 0.00 C ATOM 1953 O VAL B 141 4.832 1.763 -7.410 1.00 0.00 O ATOM 1954 CB VAL B 141 7.482 2.670 -5.996 1.00 0.00 C ATOM 1955 CG1 VAL B 141 6.328 2.843 -5.016 1.00 0.00 C ATOM 1956 CG2 VAL B 141 8.181 1.338 -5.770 1.00 0.00 C ATOM 0 H VAL B 141 5.415 4.157 -7.540 1.00 0.00 H new ATOM 0 HA VAL B 141 7.864 2.691 -8.121 1.00 0.00 H new ATOM 0 HB VAL B 141 8.197 3.472 -5.813 1.00 0.00 H new ATOM 0 HG11 VAL B 141 6.700 2.750 -3.996 1.00 0.00 H new ATOM 0 HG12 VAL B 141 5.880 3.828 -5.151 1.00 0.00 H new ATOM 0 HG13 VAL B 141 5.577 2.075 -5.199 1.00 0.00 H new ATOM 0 HG21 VAL B 141 8.511 1.272 -4.733 1.00 0.00 H new ATOM 0 HG22 VAL B 141 7.489 0.523 -5.983 1.00 0.00 H new ATOM 0 HG23 VAL B 141 9.044 1.263 -6.431 1.00 0.00 H new ATOM 1966 N GLU B 142 6.474 0.671 -8.489 1.00 0.00 N ATOM 1967 CA GLU B 142 5.702 -0.533 -8.716 1.00 0.00 C ATOM 1968 C GLU B 142 6.564 -1.740 -8.381 1.00 0.00 C ATOM 1969 O GLU B 142 7.582 -1.980 -9.027 1.00 0.00 O ATOM 1970 CB GLU B 142 5.206 -0.615 -10.164 1.00 0.00 C ATOM 1971 CG GLU B 142 4.424 -1.888 -10.465 1.00 0.00 C ATOM 1972 CD GLU B 142 3.892 -1.934 -11.883 1.00 0.00 C ATOM 1973 OE1 GLU B 142 4.693 -2.139 -12.819 1.00 0.00 O ATOM 1974 OE2 GLU B 142 2.665 -1.776 -12.065 1.00 0.00 O ATOM 0 H GLU B 142 7.397 0.665 -8.924 1.00 0.00 H new ATOM 0 HA GLU B 142 4.822 -0.515 -8.073 1.00 0.00 H new ATOM 0 HB2 GLU B 142 4.575 0.248 -10.373 1.00 0.00 H new ATOM 0 HB3 GLU B 142 6.061 -0.555 -10.837 1.00 0.00 H new ATOM 0 HG2 GLU B 142 5.067 -2.752 -10.296 1.00 0.00 H new ATOM 0 HG3 GLU B 142 3.591 -1.970 -9.767 1.00 0.00 H new ATOM 1981 N VAL B 143 6.181 -2.464 -7.345 1.00 0.00 N ATOM 1982 CA VAL B 143 6.921 -3.646 -6.928 1.00 0.00 C ATOM 1983 C VAL B 143 6.085 -4.901 -7.133 1.00 0.00 C ATOM 1984 O VAL B 143 4.853 -4.840 -7.159 1.00 0.00 O ATOM 1985 CB VAL B 143 7.375 -3.562 -5.453 1.00 0.00 C ATOM 1986 CG1 VAL B 143 8.379 -2.437 -5.267 1.00 0.00 C ATOM 1987 CG2 VAL B 143 6.181 -3.372 -4.528 1.00 0.00 C ATOM 0 H VAL B 143 5.361 -2.256 -6.775 1.00 0.00 H new ATOM 0 HA VAL B 143 7.814 -3.695 -7.551 1.00 0.00 H new ATOM 0 HB VAL B 143 7.859 -4.503 -5.193 1.00 0.00 H new ATOM 0 HG11 VAL B 143 8.687 -2.393 -4.222 1.00 0.00 H new ATOM 0 HG12 VAL B 143 9.251 -2.620 -5.895 1.00 0.00 H new ATOM 0 HG13 VAL B 143 7.920 -1.490 -5.550 1.00 0.00 H new ATOM 0 HG21 VAL B 143 6.526 -3.316 -3.496 1.00 0.00 H new ATOM 0 HG22 VAL B 143 5.662 -2.449 -4.788 1.00 0.00 H new ATOM 0 HG23 VAL B 143 5.498 -4.215 -4.637 1.00 0.00 H new ATOM 1997 N GLU B 144 6.758 -6.026 -7.292 1.00 0.00 N ATOM 1998 CA GLU B 144 6.083 -7.300 -7.496 1.00 0.00 C ATOM 1999 C GLU B 144 6.644 -8.362 -6.567 1.00 0.00 C ATOM 2000 O GLU B 144 7.850 -8.600 -6.547 1.00 0.00 O ATOM 2001 CB GLU B 144 6.237 -7.755 -8.949 1.00 0.00 C ATOM 2002 CG GLU B 144 7.667 -7.684 -9.454 1.00 0.00 C ATOM 2003 CD GLU B 144 7.867 -8.390 -10.775 1.00 0.00 C ATOM 2004 OE1 GLU B 144 7.168 -8.044 -11.751 1.00 0.00 O ATOM 2005 OE2 GLU B 144 8.733 -9.289 -10.851 1.00 0.00 O ATOM 0 H GLU B 144 7.776 -6.086 -7.284 1.00 0.00 H new ATOM 0 HA GLU B 144 5.025 -7.162 -7.272 1.00 0.00 H new ATOM 0 HB2 GLU B 144 5.877 -8.780 -9.041 1.00 0.00 H new ATOM 0 HB3 GLU B 144 5.604 -7.136 -9.585 1.00 0.00 H new ATOM 0 HG2 GLU B 144 7.956 -6.639 -9.561 1.00 0.00 H new ATOM 0 HG3 GLU B 144 8.331 -8.124 -8.710 1.00 0.00 H new ATOM 2012 N GLY B 145 5.784 -9.005 -5.799 1.00 0.00 N ATOM 2013 CA GLY B 145 6.252 -10.073 -4.952 1.00 0.00 C ATOM 2014 C GLY B 145 5.279 -10.445 -3.862 1.00 0.00 C ATOM 2015 O GLY B 145 4.072 -10.244 -3.996 1.00 0.00 O ATOM 0 H GLY B 145 4.784 -8.810 -5.747 1.00 0.00 H new ATOM 0 HA2 GLY B 145 6.452 -10.952 -5.565 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.198 -9.779 -4.499 1.00 0.00 H new ATOM 2019 N LEU B 146 5.816 -10.989 -2.789 1.00 0.00 N ATOM 2020 CA LEU B 146 5.015 -11.486 -1.686 1.00 0.00 C ATOM 2021 C LEU B 146 5.028 -10.490 -0.540 1.00 0.00 C ATOM 2022 O LEU B 146 5.863 -10.578 0.354 1.00 0.00 O ATOM 2023 CB LEU B 146 5.575 -12.827 -1.210 1.00 0.00 C ATOM 2024 CG LEU B 146 5.633 -13.922 -2.275 1.00 0.00 C ATOM 2025 CD1 LEU B 146 6.517 -15.070 -1.814 1.00 0.00 C ATOM 2026 CD2 LEU B 146 4.237 -14.425 -2.595 1.00 0.00 C ATOM 0 H LEU B 146 6.821 -11.100 -2.656 1.00 0.00 H new ATOM 0 HA LEU B 146 3.988 -11.621 -2.025 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.581 -12.666 -0.822 1.00 0.00 H new ATOM 0 HB3 LEU B 146 4.966 -13.183 -0.379 1.00 0.00 H new ATOM 0 HG LEU B 146 6.065 -13.497 -3.181 1.00 0.00 H new ATOM 0 HD11 LEU B 146 6.546 -15.840 -2.585 1.00 0.00 H new ATOM 0 HD12 LEU B 146 7.526 -14.701 -1.631 1.00 0.00 H new ATOM 0 HD13 LEU B 146 6.113 -15.493 -0.894 1.00 0.00 H new ATOM 0 HD21 LEU B 146 4.296 -15.204 -3.355 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.781 -14.832 -1.693 1.00 0.00 H new ATOM 0 HD23 LEU B 146 3.630 -13.600 -2.968 1.00 0.00 H new ATOM 2038 N ILE B 147 4.129 -9.527 -0.578 1.00 0.00 N ATOM 2039 CA ILE B 147 4.064 -8.536 0.480 1.00 0.00 C ATOM 2040 C ILE B 147 3.329 -9.099 1.689 1.00 0.00 C ATOM 2041 O ILE B 147 2.284 -9.738 1.556 1.00 0.00 O ATOM 2042 CB ILE B 147 3.397 -7.222 0.019 1.00 0.00 C ATOM 2043 CG1 ILE B 147 1.994 -7.480 -0.536 1.00 0.00 C ATOM 2044 CG2 ILE B 147 4.266 -6.529 -1.022 1.00 0.00 C ATOM 2045 CD1 ILE B 147 1.243 -6.218 -0.906 1.00 0.00 C ATOM 0 H ILE B 147 3.440 -9.409 -1.321 1.00 0.00 H new ATOM 0 HA ILE B 147 5.091 -8.298 0.756 1.00 0.00 H new ATOM 0 HB ILE B 147 3.297 -6.568 0.885 1.00 0.00 H new ATOM 0 HG12 ILE B 147 2.073 -8.116 -1.417 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.416 -8.032 0.205 1.00 0.00 H new ATOM 0 HG21 ILE B 147 3.785 -5.604 -1.340 1.00 0.00 H new ATOM 0 HG22 ILE B 147 5.240 -6.302 -0.590 1.00 0.00 H new ATOM 0 HG23 ILE B 147 4.395 -7.185 -1.883 1.00 0.00 H new ATOM 0 HD11 ILE B 147 0.258 -6.481 -1.291 1.00 0.00 H new ATOM 0 HD12 ILE B 147 1.131 -5.589 -0.023 1.00 0.00 H new ATOM 0 HD13 ILE B 147 1.799 -5.675 -1.670 1.00 0.00 H new ATOM 2057 N ASP B 148 3.901 -8.895 2.862 1.00 0.00 N ATOM 2058 CA ASP B 148 3.292 -9.364 4.095 1.00 0.00 C ATOM 2059 C ASP B 148 2.666 -8.212 4.850 1.00 0.00 C ATOM 2060 O ASP B 148 1.528 -8.300 5.305 1.00 0.00 O ATOM 2061 CB ASP B 148 4.318 -10.057 4.995 1.00 0.00 C ATOM 2062 CG ASP B 148 4.717 -11.425 4.493 1.00 0.00 C ATOM 2063 OD1 ASP B 148 3.826 -12.290 4.347 1.00 0.00 O ATOM 2064 OD2 ASP B 148 5.920 -11.645 4.256 1.00 0.00 O ATOM 0 H ASP B 148 4.788 -8.407 2.987 1.00 0.00 H new ATOM 0 HA ASP B 148 2.521 -10.085 3.823 1.00 0.00 H new ATOM 0 HB2 ASP B 148 5.207 -9.431 5.072 1.00 0.00 H new ATOM 0 HB3 ASP B 148 3.907 -10.151 6.000 1.00 0.00 H new ATOM 2069 N ALA B 149 3.412 -7.125 4.973 1.00 0.00 N ATOM 2070 CA ALA B 149 2.967 -5.986 5.751 1.00 0.00 C ATOM 2071 C ALA B 149 3.309 -4.676 5.066 1.00 0.00 C ATOM 2072 O ALA B 149 4.388 -4.520 4.489 1.00 0.00 O ATOM 2073 CB ALA B 149 3.582 -6.020 7.142 1.00 0.00 C ATOM 0 H ALA B 149 4.329 -7.010 4.542 1.00 0.00 H new ATOM 0 HA ALA B 149 1.882 -6.050 5.837 1.00 0.00 H new ATOM 0 HB1 ALA B 149 3.238 -5.158 7.713 1.00 0.00 H new ATOM 0 HB2 ALA B 149 3.281 -6.936 7.651 1.00 0.00 H new ATOM 0 HB3 ALA B 149 4.669 -5.991 7.060 1.00 0.00 H new ATOM 2079 N LEU B 150 2.371 -3.750 5.123 1.00 0.00 N ATOM 2080 CA LEU B 150 2.600 -2.388 4.686 1.00 0.00 C ATOM 2081 C LEU B 150 2.474 -1.482 5.896 1.00 0.00 C ATOM 2082 O LEU B 150 1.392 -1.356 6.472 1.00 0.00 O ATOM 2083 CB LEU B 150 1.585 -1.984 3.611 1.00 0.00 C ATOM 2084 CG LEU B 150 1.546 -2.884 2.371 1.00 0.00 C ATOM 2085 CD1 LEU B 150 0.504 -2.385 1.382 1.00 0.00 C ATOM 2086 CD2 LEU B 150 2.914 -2.948 1.711 1.00 0.00 C ATOM 0 H LEU B 150 1.429 -3.922 5.474 1.00 0.00 H new ATOM 0 HA LEU B 150 3.594 -2.301 4.248 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.592 -1.970 4.060 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.805 -0.965 3.293 1.00 0.00 H new ATOM 0 HG LEU B 150 1.269 -3.890 2.688 1.00 0.00 H new ATOM 0 HD11 LEU B 150 0.491 -3.036 0.508 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -0.478 -2.391 1.854 1.00 0.00 H new ATOM 0 HD13 LEU B 150 0.752 -1.369 1.074 1.00 0.00 H new ATOM 0 HD21 LEU B 150 2.865 -3.592 0.833 1.00 0.00 H new ATOM 0 HD22 LEU B 150 3.220 -1.946 1.410 1.00 0.00 H new ATOM 0 HD23 LEU B 150 3.640 -3.352 2.417 1.00 0.00 H new ATOM 2098 N VAL B 151 3.576 -0.877 6.294 1.00 0.00 N ATOM 2099 CA VAL B 151 3.613 -0.104 7.523 1.00 0.00 C ATOM 2100 C VAL B 151 3.729 1.381 7.227 1.00 0.00 C ATOM 2101 O VAL B 151 4.694 1.830 6.612 1.00 0.00 O ATOM 2102 CB VAL B 151 4.788 -0.539 8.428 1.00 0.00 C ATOM 2103 CG1 VAL B 151 4.774 0.237 9.736 1.00 0.00 C ATOM 2104 CG2 VAL B 151 4.740 -2.038 8.692 1.00 0.00 C ATOM 0 H VAL B 151 4.459 -0.905 5.785 1.00 0.00 H new ATOM 0 HA VAL B 151 2.677 -0.293 8.049 1.00 0.00 H new ATOM 0 HB VAL B 151 5.719 -0.315 7.907 1.00 0.00 H new ATOM 0 HG11 VAL B 151 5.609 -0.084 10.359 1.00 0.00 H new ATOM 0 HG12 VAL B 151 4.866 1.303 9.528 1.00 0.00 H new ATOM 0 HG13 VAL B 151 3.837 0.049 10.260 1.00 0.00 H new ATOM 0 HG21 VAL B 151 5.576 -2.322 9.331 1.00 0.00 H new ATOM 0 HG22 VAL B 151 3.803 -2.290 9.188 1.00 0.00 H new ATOM 0 HG23 VAL B 151 4.807 -2.576 7.747 1.00 0.00 H new ATOM 2114 N TYR B 152 2.735 2.134 7.658 1.00 0.00 N ATOM 2115 CA TYR B 152 2.744 3.575 7.495 1.00 0.00 C ATOM 2116 C TYR B 152 2.409 4.227 8.829 1.00 0.00 C ATOM 2117 O TYR B 152 1.269 4.141 9.292 1.00 0.00 O ATOM 2118 CB TYR B 152 1.724 3.997 6.437 1.00 0.00 C ATOM 2119 CG TYR B 152 2.078 5.265 5.684 1.00 0.00 C ATOM 2120 CD1 TYR B 152 3.186 6.029 6.032 1.00 0.00 C ATOM 2121 CD2 TYR B 152 1.303 5.691 4.612 1.00 0.00 C ATOM 2122 CE1 TYR B 152 3.509 7.178 5.336 1.00 0.00 C ATOM 2123 CE2 TYR B 152 1.619 6.842 3.912 1.00 0.00 C ATOM 2124 CZ TYR B 152 2.724 7.581 4.278 1.00 0.00 C ATOM 2125 OH TYR B 152 3.049 8.721 3.580 1.00 0.00 O ATOM 0 H TYR B 152 1.906 1.769 8.127 1.00 0.00 H new ATOM 0 HA TYR B 152 3.733 3.895 7.166 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.609 3.185 5.719 1.00 0.00 H new ATOM 0 HB3 TYR B 152 0.757 4.136 6.920 1.00 0.00 H new ATOM 0 HD1 TYR B 152 3.805 5.719 6.861 1.00 0.00 H new ATOM 0 HD2 TYR B 152 0.438 5.113 4.320 1.00 0.00 H new ATOM 0 HE1 TYR B 152 4.374 7.758 5.620 1.00 0.00 H new ATOM 0 HE2 TYR B 152 1.003 7.160 3.083 1.00 0.00 H new ATOM 0 HH TYR B 152 2.921 9.504 4.155 1.00 0.00 H new ATOM 2135 N PRO B 153 3.401 4.843 9.483 1.00 0.00 N ATOM 2136 CA PRO B 153 3.191 5.540 10.752 1.00 0.00 C ATOM 2137 C PRO B 153 2.161 6.654 10.618 1.00 0.00 C ATOM 2138 O PRO B 153 2.074 7.305 9.576 1.00 0.00 O ATOM 2139 CB PRO B 153 4.571 6.117 11.086 1.00 0.00 C ATOM 2140 CG PRO B 153 5.536 5.304 10.293 1.00 0.00 C ATOM 2141 CD PRO B 153 4.804 4.903 9.043 1.00 0.00 C ATOM 0 HA PRO B 153 2.805 4.877 11.526 1.00 0.00 H new ATOM 0 HB2 PRO B 153 4.632 7.172 10.819 1.00 0.00 H new ATOM 0 HB3 PRO B 153 4.780 6.046 12.153 1.00 0.00 H new ATOM 0 HG2 PRO B 153 6.430 5.881 10.055 1.00 0.00 H new ATOM 0 HG3 PRO B 153 5.862 4.428 10.853 1.00 0.00 H new ATOM 0 HD2 PRO B 153 4.945 5.629 8.243 1.00 0.00 H new ATOM 0 HD3 PRO B 153 5.149 3.941 8.665 1.00 0.00 H new ATOM 2149 N LEU B 154 1.373 6.852 11.665 1.00 0.00 N ATOM 2150 CA LEU B 154 0.357 7.894 11.668 1.00 0.00 C ATOM 2151 C LEU B 154 1.013 9.271 11.691 1.00 0.00 C ATOM 2152 O LEU B 154 1.287 9.825 12.756 1.00 0.00 O ATOM 2153 CB LEU B 154 -0.571 7.730 12.874 1.00 0.00 C ATOM 2154 CG LEU B 154 -1.297 6.386 12.963 1.00 0.00 C ATOM 2155 CD1 LEU B 154 -2.150 6.326 14.221 1.00 0.00 C ATOM 2156 CD2 LEU B 154 -2.154 6.152 11.728 1.00 0.00 C ATOM 0 H LEU B 154 1.418 6.304 12.524 1.00 0.00 H new ATOM 0 HA LEU B 154 -0.236 7.804 10.758 1.00 0.00 H new ATOM 0 HB2 LEU B 154 0.014 7.869 13.783 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -1.316 8.526 12.849 1.00 0.00 H new ATOM 0 HG LEU B 154 -0.548 5.596 13.013 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -2.660 5.364 14.269 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -1.514 6.444 15.098 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -2.889 7.127 14.198 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -2.661 5.191 11.813 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -2.895 6.947 11.644 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -1.521 6.151 10.841 1.00 0.00 H new ATOM 2168 N GLU B 155 1.274 9.809 10.507 1.00 0.00 N ATOM 2169 CA GLU B 155 1.992 11.069 10.378 1.00 0.00 C ATOM 2170 C GLU B 155 1.040 12.252 10.257 1.00 0.00 C ATOM 2171 O GLU B 155 1.440 13.351 9.872 1.00 0.00 O ATOM 2172 CB GLU B 155 2.936 11.017 9.178 1.00 0.00 C ATOM 2173 CG GLU B 155 4.078 10.028 9.349 1.00 0.00 C ATOM 2174 CD GLU B 155 4.900 10.307 10.591 1.00 0.00 C ATOM 2175 OE1 GLU B 155 5.657 11.300 10.599 1.00 0.00 O ATOM 2176 OE2 GLU B 155 4.807 9.533 11.567 1.00 0.00 O ATOM 0 H GLU B 155 0.998 9.390 9.619 1.00 0.00 H new ATOM 0 HA GLU B 155 2.577 11.213 11.286 1.00 0.00 H new ATOM 0 HB2 GLU B 155 2.366 10.751 8.288 1.00 0.00 H new ATOM 0 HB3 GLU B 155 3.349 12.011 9.007 1.00 0.00 H new ATOM 0 HG2 GLU B 155 3.675 9.017 9.403 1.00 0.00 H new ATOM 0 HG3 GLU B 155 4.724 10.067 8.472 1.00 0.00 H new ATOM 2183 N HIS B 156 -0.221 12.036 10.618 1.00 0.00 N ATOM 2184 CA HIS B 156 -1.191 13.129 10.677 1.00 0.00 C ATOM 2185 C HIS B 156 -1.026 13.909 11.979 1.00 0.00 C ATOM 2186 O HIS B 156 -2.000 14.355 12.579 1.00 0.00 O ATOM 2187 CB HIS B 156 -2.632 12.607 10.545 1.00 0.00 C ATOM 2188 CG HIS B 156 -3.021 11.545 11.534 1.00 0.00 C ATOM 2189 ND1 HIS B 156 -3.170 10.219 11.190 1.00 0.00 N ATOM 2190 CD2 HIS B 156 -3.311 11.619 12.856 1.00 0.00 C ATOM 2191 CE1 HIS B 156 -3.533 9.527 12.251 1.00 0.00 C ATOM 2192 NE2 HIS B 156 -3.625 10.351 13.273 1.00 0.00 N ATOM 0 H HIS B 156 -0.595 11.122 10.873 1.00 0.00 H new ATOM 0 HA HIS B 156 -1.000 13.795 9.836 1.00 0.00 H new ATOM 0 HB2 HIS B 156 -3.317 13.448 10.651 1.00 0.00 H new ATOM 0 HB3 HIS B 156 -2.767 12.211 9.539 1.00 0.00 H new ATOM 0 HD1 HIS B 156 -3.022 9.833 10.258 1.00 0.00 H new ATOM 0 HD2 HIS B 156 -3.297 12.510 13.467 1.00 0.00 H new ATOM 0 HE1 HIS B 156 -3.723 8.464 12.277 1.00 0.00 H new ATOM 2201 N HIS B 157 0.222 14.088 12.391 1.00 0.00 N ATOM 2202 CA HIS B 157 0.541 14.736 13.651 1.00 0.00 C ATOM 2203 C HIS B 157 0.414 16.248 13.509 1.00 0.00 C ATOM 2204 O HIS B 157 1.395 16.942 13.255 1.00 0.00 O ATOM 2205 CB HIS B 157 1.962 14.355 14.074 1.00 0.00 C ATOM 2206 CG HIS B 157 2.266 14.599 15.520 1.00 0.00 C ATOM 2207 ND1 HIS B 157 2.414 13.579 16.432 1.00 0.00 N ATOM 2208 CD2 HIS B 157 2.475 15.745 16.208 1.00 0.00 C ATOM 2209 CE1 HIS B 157 2.700 14.086 17.615 1.00 0.00 C ATOM 2210 NE2 HIS B 157 2.745 15.402 17.510 1.00 0.00 N ATOM 0 H HIS B 157 1.039 13.787 11.860 1.00 0.00 H new ATOM 0 HA HIS B 157 -0.159 14.403 14.417 1.00 0.00 H new ATOM 0 HB2 HIS B 157 2.122 13.299 13.855 1.00 0.00 H new ATOM 0 HB3 HIS B 157 2.671 14.917 13.467 1.00 0.00 H new ATOM 0 HD2 HIS B 157 2.437 16.747 15.806 1.00 0.00 H new ATOM 0 HE1 HIS B 157 2.869 13.520 18.519 1.00 0.00 H new ATOM 0 HE2 HIS B 157 2.946 16.054 18.268 1.00 0.00 H new ATOM 2219 N HIS B 158 -0.800 16.751 13.658 1.00 0.00 N ATOM 2220 CA HIS B 158 -1.061 18.166 13.441 1.00 0.00 C ATOM 2221 C HIS B 158 -1.292 18.908 14.756 1.00 0.00 C ATOM 2222 O HIS B 158 -1.163 20.131 14.806 1.00 0.00 O ATOM 2223 CB HIS B 158 -2.251 18.372 12.485 1.00 0.00 C ATOM 2224 CG HIS B 158 -3.557 17.799 12.964 1.00 0.00 C ATOM 2225 ND1 HIS B 158 -4.476 18.521 13.695 1.00 0.00 N ATOM 2226 CD2 HIS B 158 -4.096 16.569 12.798 1.00 0.00 C ATOM 2227 CE1 HIS B 158 -5.522 17.758 13.958 1.00 0.00 C ATOM 2228 NE2 HIS B 158 -5.315 16.570 13.424 1.00 0.00 N ATOM 0 H HIS B 158 -1.618 16.204 13.927 1.00 0.00 H new ATOM 0 HA HIS B 158 -0.171 18.588 12.975 1.00 0.00 H new ATOM 0 HB2 HIS B 158 -2.381 19.441 12.315 1.00 0.00 H new ATOM 0 HB3 HIS B 158 -2.006 17.924 11.522 1.00 0.00 H new ATOM 0 HD2 HIS B 158 -3.648 15.740 12.270 1.00 0.00 H new ATOM 0 HE1 HIS B 158 -6.398 18.056 14.515 1.00 0.00 H new ATOM 0 HE2 HIS B 158 -5.958 15.780 13.470 1.00 0.00 H new ATOM 2237 N HIS B 159 -1.627 18.191 15.828 1.00 0.00 N ATOM 2238 CA HIS B 159 -1.796 18.854 17.116 1.00 0.00 C ATOM 2239 C HIS B 159 -0.436 18.994 17.813 1.00 0.00 C ATOM 2240 O HIS B 159 0.002 18.131 18.572 1.00 0.00 O ATOM 2241 CB HIS B 159 -2.864 18.163 18.008 1.00 0.00 C ATOM 2242 CG HIS B 159 -2.459 16.884 18.691 1.00 0.00 C ATOM 2243 ND1 HIS B 159 -2.153 16.819 20.033 1.00 0.00 N ATOM 2244 CD2 HIS B 159 -2.344 15.621 18.226 1.00 0.00 C ATOM 2245 CE1 HIS B 159 -1.867 15.576 20.361 1.00 0.00 C ATOM 2246 NE2 HIS B 159 -1.977 14.824 19.283 1.00 0.00 N ATOM 0 H HIS B 159 -1.782 17.183 15.832 1.00 0.00 H new ATOM 0 HA HIS B 159 -2.186 19.856 16.936 1.00 0.00 H new ATOM 0 HB2 HIS B 159 -3.176 18.872 18.774 1.00 0.00 H new ATOM 0 HB3 HIS B 159 -3.738 17.956 17.391 1.00 0.00 H new ATOM 0 HD2 HIS B 159 -2.510 15.297 17.209 1.00 0.00 H new ATOM 0 HE1 HIS B 159 -1.589 15.231 21.346 1.00 0.00 H new ATOM 0 HE2 HIS B 159 -1.816 13.818 19.241 1.00 0.00 H new ATOM 2255 N HIS B 160 0.260 20.072 17.477 1.00 0.00 N ATOM 2256 CA HIS B 160 1.580 20.352 18.028 1.00 0.00 C ATOM 2257 C HIS B 160 1.963 21.795 17.748 1.00 0.00 C ATOM 2258 O HIS B 160 2.333 22.147 16.628 1.00 0.00 O ATOM 2259 CB HIS B 160 2.624 19.392 17.437 1.00 0.00 C ATOM 2260 CG HIS B 160 4.057 19.748 17.729 1.00 0.00 C ATOM 2261 ND1 HIS B 160 4.596 19.757 18.998 1.00 0.00 N ATOM 2262 CD2 HIS B 160 5.069 20.096 16.896 1.00 0.00 C ATOM 2263 CE1 HIS B 160 5.872 20.092 18.931 1.00 0.00 C ATOM 2264 NE2 HIS B 160 6.184 20.303 17.667 1.00 0.00 N ATOM 0 H HIS B 160 -0.073 20.775 16.817 1.00 0.00 H new ATOM 0 HA HIS B 160 1.550 20.200 19.107 1.00 0.00 H new ATOM 0 HB2 HIS B 160 2.430 18.390 17.819 1.00 0.00 H new ATOM 0 HB3 HIS B 160 2.489 19.353 16.356 1.00 0.00 H new ATOM 0 HD2 HIS B 160 5.008 20.192 15.822 1.00 0.00 H new ATOM 0 HE1 HIS B 160 6.546 20.179 19.770 1.00 0.00 H new ATOM 0 HE2 HIS B 160 7.104 20.575 17.320 1.00 0.00 H new ATOM 2273 N HIS B 161 1.840 22.624 18.764 1.00 0.00 N ATOM 2274 CA HIS B 161 2.203 24.026 18.666 1.00 0.00 C ATOM 2275 C HIS B 161 2.416 24.600 20.065 1.00 0.00 C ATOM 2276 O HIS B 161 1.427 24.941 20.742 1.00 0.00 O ATOM 2277 CB HIS B 161 1.147 24.827 17.873 1.00 0.00 C ATOM 2278 CG HIS B 161 -0.255 24.743 18.406 1.00 0.00 C ATOM 2279 ND1 HIS B 161 -0.910 25.821 18.959 1.00 0.00 N ATOM 2280 CD2 HIS B 161 -1.130 23.711 18.455 1.00 0.00 C ATOM 2281 CE1 HIS B 161 -2.123 25.458 19.327 1.00 0.00 C ATOM 2282 NE2 HIS B 161 -2.283 24.182 19.031 1.00 0.00 N ATOM 2283 OXT HIS B 161 3.582 24.659 20.500 1.00 0.00 O ATOM 0 H HIS B 161 1.487 22.347 19.680 1.00 0.00 H new ATOM 0 HA HIS B 161 3.138 24.110 18.112 1.00 0.00 H new ATOM 0 HB2 HIS B 161 1.449 25.874 17.853 1.00 0.00 H new ATOM 0 HB3 HIS B 161 1.148 24.476 16.841 1.00 0.00 H new ATOM 0 HD2 HIS B 161 -0.953 22.704 18.106 1.00 0.00 H new ATOM 0 HE1 HIS B 161 -2.860 26.096 19.792 1.00 0.00 H new ATOM 0 HE2 HIS B 161 -3.127 23.635 19.202 1.00 0.00 H new TER 2292 HIS B 161