USER MOD reduce.3.24.130724 H: found=0, std=0, add=1860, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1864 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 89 CYS SG : rot -72:sc= -0.0856 USER MOD Set 1.2: B 113 SER OG : rot 119:sc= 1.45 USER MOD Set 2.1: B 65 MET CE :methyl 141:sc= -0.335 (180deg=0) USER MOD Set 2.2: B 77 SER OG : rot 69:sc= 1.19 USER MOD Set 3.1: B 31 TYR OH : rot -111:sc= 0.92 USER MOD Set 3.2: B 35 GLN : amide:sc= 0.912 K(o=1.8,f=0.85) USER MOD Set 4.1: A 105 TYR OH : rot 102:sc= -2.1 USER MOD Set 4.2: B 14 GLN : amide:sc= 1.3 K(o=-0.8,f=-2.2) USER MOD Set 5.1: A 65 MET CE :methyl -116:sc= -0.332 (180deg=-1.68) USER MOD Set 5.2: A 77 SER OG : rot 70:sc= 1.14 USER MOD Set 6.1: A 62 TYR OH : rot 28:sc= -0.302! USER MOD Set 6.2: A 64 HIS : no HD1:sc= -0.441 K(o=-0.74,f=-5.3!) USER MOD Set 7.1: A 19 LYS NZ :NH3+ -144:sc= 1.1 (180deg=0.918) USER MOD Set 7.2: A 24 MET CE :methyl -176:sc= -2.59 (180deg=-2.54) USER MOD Set 8.1: A 14 GLN : amide:sc= 0.409 K(o=0.41,f=-0.5) USER MOD Set 8.2: B 105 TYR OH : rot -59:sc=-0.00212 USER MOD Single : A 3 MET CE :methyl 158:sc= -0.0248 (180deg=-0.548) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.162 USER MOD Single : A 12 LYS NZ :NH3+ -115:sc= 0.839 (180deg=-1.51!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl -109:sc= -7.36! (180deg=-8.86!) USER MOD Single : A 26 SER OG : rot 180:sc= 0.0997 USER MOD Single : A 28 LYS NZ :NH3+ 175:sc= 1.06 (180deg=0.784) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 166:sc= 1.23 (180deg=1.1) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0.038) USER MOD Single : A 37 ASN : amide:sc= 0.338 K(o=0.34,f=-1.8) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 MET CE :methyl -165:sc= 0 (180deg=-0.00884) USER MOD Single : A 56 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.863) USER MOD Single : A 60 LYS NZ :NH3+ 163:sc= 1.25 (180deg=1.1) USER MOD Single : A 61 ASN : amide:sc= -0.844! C(o=-0.84!,f=-6.2!) USER MOD Single : A 63 LYS NZ :NH3+ 138:sc= 0.71 (180deg=-0.111) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -161:sc= 1.53 (180deg=-0.0705!) USER MOD Single : A 89 CYS SG : rot 180:sc= -1.52 USER MOD Single : A 100 LYS NZ :NH3+ 152:sc= 1.18 (180deg=-0.466) USER MOD Single : A 101 THR OG1 : rot 95:sc= 1.19 USER MOD Single : A 108 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.21) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 0.26 K(o=0.26,f=-5.1!) USER MOD Single : A 113 SER OG : rot 142:sc= 0.213 USER MOD Single : A 117 MET CE :methyl -114:sc= -2.47 (180deg=-6.18!) USER MOD Single : A 119 LYS NZ :NH3+ 144:sc= 2.4 (180deg=2.18) USER MOD Single : A 127 SER OG : rot 61:sc= -0.0244 USER MOD Single : B 3 MET CE :methyl -106:sc= -0.0502 (180deg=-1.4!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 THR OG1 : rot 178:sc= -0.212 USER MOD Single : B 12 LYS NZ :NH3+ 163:sc= 1.25 (180deg=0.352) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 LYS NZ :NH3+ 163:sc= 0.124 (180deg=0.0651) USER MOD Single : B 22 MET CE :methyl -148:sc= -5.32! (180deg=-7.38!) USER MOD Single : B 24 MET CE :methyl 159:sc= -1.17 (180deg=-2.01!) USER MOD Single : B 26 SER OG : rot 180:sc= 0.0829 USER MOD Single : B 28 LYS NZ :NH3+ -116:sc= 1 (180deg=-0.973!) USER MOD Single : B 32 LYS NZ :NH3+ 164:sc= 1.18 (180deg=0.433) USER MOD Single : B 37 ASN : amide:sc= -0.504 K(o=-0.5,f=-1.1) USER MOD Single : B 41 THR OG1 : rot -160:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ -175:sc= 1.27 (180deg=0.868) USER MOD Single : B 54 MET CE :methyl -159:sc= 0 (180deg=-0.00521) USER MOD Single : B 56 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.644) USER MOD Single : B 60 LYS NZ :NH3+ 159:sc=-0.00733 (180deg=-0.146) USER MOD Single : B 61 ASN : amide:sc= -2.93! C(o=-2.9!,f=-7.5!) USER MOD Single : B 62 TYR OH : rot 23:sc= 0.707 USER MOD Single : B 63 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0152) USER MOD Single : B 64 HIS : no HD1:sc= -0.225 K(o=-0.22,f=-4.2!) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 176:sc= 1.56 (180deg=1.43) USER MOD Single : B 100 LYS NZ :NH3+ 148:sc= 1.25 (180deg=-0.114) USER MOD Single : B 101 THR OG1 : rot 81:sc= 1.15 USER MOD Single : B 108 LYS NZ :NH3+ -93:sc= 1.15 (180deg=-0.0481) USER MOD Single : B 109 THR OG1 : rot 180:sc= 0 USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 112 ASN : amide:sc= -0.51 K(o=-0.51,f=-5.1!) USER MOD Single : B 117 MET CE :methyl -105:sc= -1.87 (180deg=-6.39!) USER MOD Single : B 119 LYS NZ :NH3+ 164:sc= 2.34 (180deg=1.45) USER MOD Single : B 127 SER OG : rot -61:sc= 0.44 USER MOD ----------------------------------------------------------------- ATOM 25 N MET A 3 -19.264 -8.439 13.908 1.00 0.00 N ATOM 26 CA MET A 3 -18.408 -9.623 13.894 1.00 0.00 C ATOM 27 C MET A 3 -16.939 -9.243 13.738 1.00 0.00 C ATOM 28 O MET A 3 -16.093 -10.094 13.463 1.00 0.00 O ATOM 29 CB MET A 3 -18.831 -10.561 12.768 1.00 0.00 C ATOM 30 CG MET A 3 -19.696 -11.718 13.235 1.00 0.00 C ATOM 31 SD MET A 3 -19.402 -13.227 12.292 1.00 0.00 S ATOM 32 CE MET A 3 -20.994 -13.445 11.498 1.00 0.00 C ATOM 0 HA MET A 3 -18.523 -10.134 14.850 1.00 0.00 H new ATOM 0 HB2 MET A 3 -19.377 -9.990 12.016 1.00 0.00 H new ATOM 0 HB3 MET A 3 -17.939 -10.957 12.282 1.00 0.00 H new ATOM 0 HG2 MET A 3 -19.502 -11.910 14.290 1.00 0.00 H new ATOM 0 HG3 MET A 3 -20.746 -11.439 13.150 1.00 0.00 H new ATOM 0 HE1 MET A 3 -20.876 -14.068 10.612 1.00 0.00 H new ATOM 0 HE2 MET A 3 -21.683 -13.927 12.191 1.00 0.00 H new ATOM 0 HE3 MET A 3 -21.392 -12.473 11.207 1.00 0.00 H new ATOM 42 N GLY A 4 -16.684 -7.944 13.801 1.00 0.00 N ATOM 43 CA GLY A 4 -15.355 -7.398 13.559 1.00 0.00 C ATOM 44 C GLY A 4 -14.249 -8.085 14.347 1.00 0.00 C ATOM 45 O GLY A 4 -13.094 -8.072 13.935 1.00 0.00 O ATOM 0 H GLY A 4 -17.389 -7.241 14.020 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.130 -7.475 12.495 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.359 -6.337 13.808 1.00 0.00 H new ATOM 49 N GLU A 5 -14.607 -8.713 15.457 1.00 0.00 N ATOM 50 CA GLU A 5 -13.638 -9.429 16.281 1.00 0.00 C ATOM 51 C GLU A 5 -13.201 -10.742 15.635 1.00 0.00 C ATOM 52 O GLU A 5 -12.098 -11.226 15.890 1.00 0.00 O ATOM 53 CB GLU A 5 -14.217 -9.717 17.661 1.00 0.00 C ATOM 54 CG GLU A 5 -14.455 -8.470 18.488 1.00 0.00 C ATOM 55 CD GLU A 5 -15.924 -8.187 18.685 1.00 0.00 C ATOM 56 OE1 GLU A 5 -16.714 -9.149 18.763 1.00 0.00 O ATOM 57 OE2 GLU A 5 -16.296 -7.003 18.776 1.00 0.00 O ATOM 0 H GLU A 5 -15.563 -8.743 15.811 1.00 0.00 H new ATOM 0 HA GLU A 5 -12.764 -8.785 16.376 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.159 -10.253 17.546 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -13.538 -10.377 18.201 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.975 -8.584 19.460 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -13.985 -7.617 17.999 1.00 0.00 H new ATOM 64 N LYS A 6 -14.109 -11.376 14.903 1.00 0.00 N ATOM 65 CA LYS A 6 -13.856 -12.700 14.346 1.00 0.00 C ATOM 66 C LYS A 6 -12.719 -12.688 13.331 1.00 0.00 C ATOM 67 O LYS A 6 -11.869 -13.579 13.341 1.00 0.00 O ATOM 68 CB LYS A 6 -15.128 -13.247 13.695 1.00 0.00 C ATOM 69 CG LYS A 6 -16.340 -13.211 14.609 1.00 0.00 C ATOM 70 CD LYS A 6 -16.807 -14.609 14.975 1.00 0.00 C ATOM 71 CE LYS A 6 -18.295 -14.633 15.287 1.00 0.00 C ATOM 72 NZ LYS A 6 -18.561 -14.699 16.748 1.00 0.00 N ATOM 0 H LYS A 6 -15.028 -10.994 14.681 1.00 0.00 H new ATOM 0 HA LYS A 6 -13.556 -13.348 15.170 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -15.344 -12.670 12.796 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -14.952 -14.275 13.379 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -16.095 -12.659 15.517 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -17.151 -12.673 14.118 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -16.595 -15.292 14.152 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -16.247 -14.967 15.839 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -18.766 -13.741 14.874 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -18.754 -15.492 14.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -19.588 -14.713 16.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -18.135 -15.563 17.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -18.147 -13.867 17.214 1.00 0.00 H new ATOM 86 N PHE A 7 -12.744 -11.737 12.403 1.00 0.00 N ATOM 87 CA PHE A 7 -11.745 -11.706 11.340 1.00 0.00 C ATOM 88 C PHE A 7 -10.532 -10.862 11.721 1.00 0.00 C ATOM 89 O PHE A 7 -9.463 -11.033 11.144 1.00 0.00 O ATOM 90 CB PHE A 7 -12.344 -11.215 10.014 1.00 0.00 C ATOM 91 CG PHE A 7 -13.374 -10.128 10.144 1.00 0.00 C ATOM 92 CD1 PHE A 7 -13.001 -8.836 10.473 1.00 0.00 C ATOM 93 CD2 PHE A 7 -14.714 -10.397 9.917 1.00 0.00 C ATOM 94 CE1 PHE A 7 -13.943 -7.833 10.573 1.00 0.00 C ATOM 95 CE2 PHE A 7 -15.661 -9.398 10.019 1.00 0.00 C ATOM 96 CZ PHE A 7 -15.274 -8.113 10.346 1.00 0.00 C ATOM 0 H PHE A 7 -13.434 -10.987 12.364 1.00 0.00 H new ATOM 0 HA PHE A 7 -11.407 -12.733 11.202 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -11.535 -10.854 9.379 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -12.797 -12.064 9.501 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -11.960 -8.611 10.654 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -15.021 -11.399 9.657 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -13.638 -6.829 10.829 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -16.703 -9.621 9.843 1.00 0.00 H new ATOM 0 HZ PHE A 7 -16.013 -7.329 10.424 1.00 0.00 H new ATOM 106 N ASP A 8 -10.716 -9.932 12.657 1.00 0.00 N ATOM 107 CA ASP A 8 -9.634 -9.031 13.079 1.00 0.00 C ATOM 108 C ASP A 8 -8.399 -9.830 13.494 1.00 0.00 C ATOM 109 O ASP A 8 -7.303 -9.617 12.971 1.00 0.00 O ATOM 110 CB ASP A 8 -10.095 -8.151 14.247 1.00 0.00 C ATOM 111 CG ASP A 8 -8.950 -7.447 14.960 1.00 0.00 C ATOM 112 OD1 ASP A 8 -8.370 -8.041 15.895 1.00 0.00 O ATOM 113 OD2 ASP A 8 -8.642 -6.290 14.611 1.00 0.00 O ATOM 0 H ASP A 8 -11.602 -9.779 13.140 1.00 0.00 H new ATOM 0 HA ASP A 8 -9.375 -8.394 12.233 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -10.796 -7.404 13.875 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -10.637 -8.767 14.965 1.00 0.00 H new ATOM 118 N ALA A 9 -8.593 -10.752 14.431 1.00 0.00 N ATOM 119 CA ALA A 9 -7.507 -11.587 14.928 1.00 0.00 C ATOM 120 C ALA A 9 -6.864 -12.395 13.806 1.00 0.00 C ATOM 121 O ALA A 9 -5.641 -12.541 13.756 1.00 0.00 O ATOM 122 CB ALA A 9 -8.022 -12.517 16.015 1.00 0.00 C ATOM 0 H ALA A 9 -9.498 -10.940 14.863 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.743 -10.931 15.345 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -7.204 -13.137 16.381 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -8.426 -11.927 16.838 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -8.806 -13.155 15.607 1.00 0.00 H new ATOM 128 N THR A 10 -7.692 -12.943 12.927 1.00 0.00 N ATOM 129 CA THR A 10 -7.211 -13.764 11.828 1.00 0.00 C ATOM 130 C THR A 10 -6.447 -12.928 10.799 1.00 0.00 C ATOM 131 O THR A 10 -5.391 -13.339 10.321 1.00 0.00 O ATOM 132 CB THR A 10 -8.376 -14.492 11.145 1.00 0.00 C ATOM 133 OG1 THR A 10 -9.597 -14.188 11.830 1.00 0.00 O ATOM 134 CG2 THR A 10 -8.153 -15.997 11.143 1.00 0.00 C ATOM 0 H THR A 10 -8.706 -12.832 12.956 1.00 0.00 H new ATOM 0 HA THR A 10 -6.526 -14.501 12.247 1.00 0.00 H new ATOM 0 HB THR A 10 -8.436 -14.153 10.111 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.342 -14.652 11.393 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.993 -16.489 10.653 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.234 -16.228 10.605 1.00 0.00 H new ATOM 0 HG23 THR A 10 -8.072 -16.354 12.170 1.00 0.00 H new ATOM 142 N PHE A 11 -6.995 -11.771 10.438 1.00 0.00 N ATOM 143 CA PHE A 11 -6.369 -10.890 9.454 1.00 0.00 C ATOM 144 C PHE A 11 -4.969 -10.505 9.913 1.00 0.00 C ATOM 145 O PHE A 11 -3.994 -10.627 9.166 1.00 0.00 O ATOM 146 CB PHE A 11 -7.221 -9.629 9.254 1.00 0.00 C ATOM 147 CG PHE A 11 -7.137 -9.048 7.872 1.00 0.00 C ATOM 148 CD1 PHE A 11 -5.911 -8.748 7.304 1.00 0.00 C ATOM 149 CD2 PHE A 11 -8.288 -8.801 7.143 1.00 0.00 C ATOM 150 CE1 PHE A 11 -5.833 -8.212 6.034 1.00 0.00 C ATOM 151 CE2 PHE A 11 -8.217 -8.264 5.872 1.00 0.00 C ATOM 152 CZ PHE A 11 -6.988 -7.968 5.317 1.00 0.00 C ATOM 0 H PHE A 11 -7.876 -11.420 10.814 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.297 -11.420 8.504 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.262 -9.867 9.474 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -6.908 -8.873 9.974 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -5.005 -8.935 7.861 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.252 -9.031 7.573 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -4.870 -7.984 5.602 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.122 -8.076 5.313 1.00 0.00 H new ATOM 0 HZ PHE A 11 -6.930 -7.547 4.324 1.00 0.00 H new ATOM 162 N LYS A 12 -4.878 -10.105 11.173 1.00 0.00 N ATOM 163 CA LYS A 12 -3.612 -9.760 11.791 1.00 0.00 C ATOM 164 C LYS A 12 -2.694 -10.979 11.883 1.00 0.00 C ATOM 165 O LYS A 12 -1.476 -10.848 11.876 1.00 0.00 O ATOM 166 CB LYS A 12 -3.864 -9.185 13.186 1.00 0.00 C ATOM 167 CG LYS A 12 -3.311 -7.783 13.386 1.00 0.00 C ATOM 168 CD LYS A 12 -1.814 -7.731 13.128 1.00 0.00 C ATOM 169 CE LYS A 12 -1.276 -6.313 13.232 1.00 0.00 C ATOM 170 NZ LYS A 12 -0.775 -5.820 11.922 1.00 0.00 N ATOM 0 H LYS A 12 -5.682 -10.011 11.794 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.116 -9.012 11.172 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.938 -9.171 13.374 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.419 -9.849 13.927 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.821 -7.091 12.716 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.517 -7.451 14.404 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -1.298 -8.370 13.845 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.601 -8.129 12.136 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.062 -5.651 13.594 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -0.470 -6.282 13.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.252 -5.664 11.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -0.977 -6.526 11.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.249 -4.925 11.684 1.00 0.00 H new ATOM 184 N ALA A 13 -3.288 -12.164 11.930 1.00 0.00 N ATOM 185 CA ALA A 13 -2.523 -13.404 11.988 1.00 0.00 C ATOM 186 C ALA A 13 -1.872 -13.719 10.646 1.00 0.00 C ATOM 187 O ALA A 13 -0.719 -14.151 10.588 1.00 0.00 O ATOM 188 CB ALA A 13 -3.413 -14.562 12.419 1.00 0.00 C ATOM 0 H ALA A 13 -4.300 -12.294 11.929 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.733 -13.269 12.726 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -2.825 -15.479 12.456 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.826 -14.355 13.406 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.226 -14.682 11.703 1.00 0.00 H new ATOM 194 N GLN A 14 -2.610 -13.490 9.569 1.00 0.00 N ATOM 195 CA GLN A 14 -2.098 -13.744 8.228 1.00 0.00 C ATOM 196 C GLN A 14 -1.056 -12.703 7.841 1.00 0.00 C ATOM 197 O GLN A 14 0.015 -13.040 7.336 1.00 0.00 O ATOM 198 CB GLN A 14 -3.236 -13.759 7.210 1.00 0.00 C ATOM 199 CG GLN A 14 -3.831 -15.140 7.006 1.00 0.00 C ATOM 200 CD GLN A 14 -4.279 -15.386 5.580 1.00 0.00 C ATOM 201 OE1 GLN A 14 -3.478 -15.739 4.715 1.00 0.00 O ATOM 202 NE2 GLN A 14 -5.563 -15.195 5.326 1.00 0.00 N ATOM 0 H GLN A 14 -3.564 -13.129 9.596 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.621 -14.724 8.229 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -4.020 -13.077 7.539 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -2.867 -13.384 6.255 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -3.093 -15.892 7.284 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -4.682 -15.266 7.675 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -6.193 -14.902 6.073 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -5.923 -15.341 4.383 1.00 0.00 H new ATOM 211 N VAL A 15 -1.399 -11.434 8.023 1.00 0.00 N ATOM 212 CA VAL A 15 -0.517 -10.338 7.632 1.00 0.00 C ATOM 213 C VAL A 15 0.803 -10.382 8.408 1.00 0.00 C ATOM 214 O VAL A 15 1.867 -10.082 7.860 1.00 0.00 O ATOM 215 CB VAL A 15 -1.214 -8.968 7.821 1.00 0.00 C ATOM 216 CG1 VAL A 15 -0.202 -7.844 8.009 1.00 0.00 C ATOM 217 CG2 VAL A 15 -2.126 -8.674 6.636 1.00 0.00 C ATOM 0 H VAL A 15 -2.282 -11.137 8.439 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.290 -10.462 6.573 1.00 0.00 H new ATOM 0 HB VAL A 15 -1.816 -9.021 8.728 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.728 -6.898 8.138 1.00 0.00 H new ATOM 0 HG12 VAL A 15 0.405 -8.045 8.892 1.00 0.00 H new ATOM 0 HG13 VAL A 15 0.442 -7.784 7.132 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.610 -7.708 6.780 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.536 -8.651 5.720 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.885 -9.453 6.559 1.00 0.00 H new ATOM 227 N LYS A 16 0.740 -10.772 9.676 1.00 0.00 N ATOM 228 CA LYS A 16 1.936 -10.861 10.509 1.00 0.00 C ATOM 229 C LYS A 16 2.904 -11.918 9.986 1.00 0.00 C ATOM 230 O LYS A 16 4.118 -11.772 10.114 1.00 0.00 O ATOM 231 CB LYS A 16 1.562 -11.170 11.951 1.00 0.00 C ATOM 232 CG LYS A 16 1.371 -9.927 12.801 1.00 0.00 C ATOM 233 CD LYS A 16 0.758 -10.266 14.145 1.00 0.00 C ATOM 234 CE LYS A 16 1.657 -9.832 15.285 1.00 0.00 C ATOM 235 NZ LYS A 16 2.135 -10.984 16.092 1.00 0.00 N ATOM 0 H LYS A 16 -0.125 -11.032 10.150 1.00 0.00 H new ATOM 0 HA LYS A 16 2.435 -9.893 10.469 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.642 -11.755 11.963 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.340 -11.790 12.396 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.332 -9.436 12.951 1.00 0.00 H new ATOM 0 HG3 LYS A 16 0.730 -9.219 12.275 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -0.212 -9.778 14.238 1.00 0.00 H new ATOM 0 HD3 LYS A 16 0.582 -11.340 14.206 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.514 -9.291 14.884 1.00 0.00 H new ATOM 0 HE3 LYS A 16 1.116 -9.139 15.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 2.746 -10.640 16.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 1.319 -11.486 16.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 2.675 -11.633 15.485 1.00 0.00 H new ATOM 249 N ALA A 17 2.366 -12.954 9.351 1.00 0.00 N ATOM 250 CA ALA A 17 3.191 -14.003 8.763 1.00 0.00 C ATOM 251 C ALA A 17 4.042 -13.446 7.628 1.00 0.00 C ATOM 252 O ALA A 17 5.136 -13.935 7.357 1.00 0.00 O ATOM 253 CB ALA A 17 2.322 -15.147 8.266 1.00 0.00 C ATOM 0 H ALA A 17 1.362 -13.090 9.230 1.00 0.00 H new ATOM 0 HA ALA A 17 3.859 -14.386 9.534 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.954 -15.921 7.830 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.759 -15.565 9.100 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.629 -14.776 7.511 1.00 0.00 H new ATOM 259 N ALA A 18 3.550 -12.385 7.005 1.00 0.00 N ATOM 260 CA ALA A 18 4.270 -11.708 5.936 1.00 0.00 C ATOM 261 C ALA A 18 5.444 -10.895 6.482 1.00 0.00 C ATOM 262 O ALA A 18 6.506 -10.840 5.864 1.00 0.00 O ATOM 263 CB ALA A 18 3.325 -10.817 5.144 1.00 0.00 C ATOM 0 H ALA A 18 2.644 -11.970 7.225 1.00 0.00 H new ATOM 0 HA ALA A 18 4.676 -12.469 5.270 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.877 -10.317 4.348 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.531 -11.424 4.709 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.888 -10.070 5.807 1.00 0.00 H new ATOM 269 N LYS A 19 5.311 -10.401 7.711 1.00 0.00 N ATOM 270 CA LYS A 19 6.426 -9.757 8.402 1.00 0.00 C ATOM 271 C LYS A 19 7.399 -10.809 8.934 1.00 0.00 C ATOM 272 O LYS A 19 8.573 -10.532 9.186 1.00 0.00 O ATOM 273 CB LYS A 19 5.906 -8.891 9.554 1.00 0.00 C ATOM 274 CG LYS A 19 5.722 -7.424 9.192 1.00 0.00 C ATOM 275 CD LYS A 19 4.931 -6.676 10.257 1.00 0.00 C ATOM 276 CE LYS A 19 5.792 -6.326 11.463 1.00 0.00 C ATOM 277 NZ LYS A 19 6.592 -5.088 11.242 1.00 0.00 N ATOM 0 H LYS A 19 4.444 -10.434 8.248 1.00 0.00 H new ATOM 0 HA LYS A 19 6.953 -9.119 7.692 1.00 0.00 H new ATOM 0 HB2 LYS A 19 4.952 -9.293 9.895 1.00 0.00 H new ATOM 0 HB3 LYS A 19 6.600 -8.964 10.391 1.00 0.00 H new ATOM 0 HG2 LYS A 19 6.698 -6.955 9.067 1.00 0.00 H new ATOM 0 HG3 LYS A 19 5.206 -7.347 8.235 1.00 0.00 H new ATOM 0 HD2 LYS A 19 4.518 -5.763 9.828 1.00 0.00 H new ATOM 0 HD3 LYS A 19 4.087 -7.287 10.578 1.00 0.00 H new ATOM 0 HE2 LYS A 19 5.154 -6.193 12.337 1.00 0.00 H new ATOM 0 HE3 LYS A 19 6.463 -7.156 11.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.520 -5.188 11.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 6.725 -4.938 10.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 6.090 -4.273 11.649 1.00 0.00 H new ATOM 291 N ALA A 20 6.872 -12.004 9.139 1.00 0.00 N ATOM 292 CA ALA A 20 7.641 -13.112 9.690 1.00 0.00 C ATOM 293 C ALA A 20 8.424 -13.836 8.601 1.00 0.00 C ATOM 294 O ALA A 20 9.331 -14.618 8.888 1.00 0.00 O ATOM 295 CB ALA A 20 6.723 -14.081 10.416 1.00 0.00 C ATOM 0 H ALA A 20 5.901 -12.236 8.929 1.00 0.00 H new ATOM 0 HA ALA A 20 8.358 -12.704 10.403 1.00 0.00 H new ATOM 0 HB1 ALA A 20 7.311 -14.904 10.823 1.00 0.00 H new ATOM 0 HB2 ALA A 20 6.215 -13.562 11.229 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.983 -14.474 9.718 1.00 0.00 H new ATOM 301 N ASP A 21 8.010 -13.636 7.357 1.00 0.00 N ATOM 302 CA ASP A 21 8.612 -14.335 6.226 1.00 0.00 C ATOM 303 C ASP A 21 10.023 -13.834 5.937 1.00 0.00 C ATOM 304 O ASP A 21 10.831 -14.548 5.344 1.00 0.00 O ATOM 305 CB ASP A 21 7.747 -14.175 4.971 1.00 0.00 C ATOM 306 CG ASP A 21 8.195 -15.079 3.838 1.00 0.00 C ATOM 307 OD1 ASP A 21 7.728 -16.238 3.776 1.00 0.00 O ATOM 308 OD2 ASP A 21 9.017 -14.640 3.005 1.00 0.00 O ATOM 0 H ASP A 21 7.258 -12.995 7.104 1.00 0.00 H new ATOM 0 HA ASP A 21 8.672 -15.389 6.496 1.00 0.00 H new ATOM 0 HB2 ASP A 21 6.709 -14.396 5.219 1.00 0.00 H new ATOM 0 HB3 ASP A 21 7.782 -13.137 4.639 1.00 0.00 H new ATOM 313 N MET A 22 10.322 -12.605 6.338 1.00 0.00 N ATOM 314 CA MET A 22 11.639 -12.025 6.088 1.00 0.00 C ATOM 315 C MET A 22 12.322 -11.628 7.392 1.00 0.00 C ATOM 316 O MET A 22 11.748 -11.771 8.470 1.00 0.00 O ATOM 317 CB MET A 22 11.515 -10.801 5.175 1.00 0.00 C ATOM 318 CG MET A 22 10.610 -11.017 3.973 1.00 0.00 C ATOM 319 SD MET A 22 9.883 -9.483 3.376 1.00 0.00 S ATOM 320 CE MET A 22 11.358 -8.542 3.000 1.00 0.00 C ATOM 0 H MET A 22 9.676 -11.992 6.835 1.00 0.00 H new ATOM 0 HA MET A 22 12.250 -12.782 5.596 1.00 0.00 H new ATOM 0 HB2 MET A 22 11.134 -9.962 5.758 1.00 0.00 H new ATOM 0 HB3 MET A 22 12.508 -10.520 4.824 1.00 0.00 H new ATOM 0 HG2 MET A 22 11.182 -11.481 3.170 1.00 0.00 H new ATOM 0 HG3 MET A 22 9.815 -11.713 4.241 1.00 0.00 H new ATOM 0 HE1 MET A 22 11.473 -7.739 3.729 1.00 0.00 H new ATOM 0 HE2 MET A 22 12.228 -9.197 3.041 1.00 0.00 H new ATOM 0 HE3 MET A 22 11.272 -8.115 2.001 1.00 0.00 H new ATOM 330 N VAL A 23 13.543 -11.117 7.283 1.00 0.00 N ATOM 331 CA VAL A 23 14.302 -10.683 8.449 1.00 0.00 C ATOM 332 C VAL A 23 13.907 -9.267 8.847 1.00 0.00 C ATOM 333 O VAL A 23 14.123 -8.321 8.095 1.00 0.00 O ATOM 334 CB VAL A 23 15.821 -10.729 8.183 1.00 0.00 C ATOM 335 CG1 VAL A 23 16.603 -10.358 9.435 1.00 0.00 C ATOM 336 CG2 VAL A 23 16.234 -12.104 7.679 1.00 0.00 C ATOM 0 H VAL A 23 14.030 -10.993 6.395 1.00 0.00 H new ATOM 0 HA VAL A 23 14.068 -11.371 9.262 1.00 0.00 H new ATOM 0 HB VAL A 23 16.053 -9.996 7.411 1.00 0.00 H new ATOM 0 HG11 VAL A 23 17.671 -10.398 9.222 1.00 0.00 H new ATOM 0 HG12 VAL A 23 16.333 -9.349 9.747 1.00 0.00 H new ATOM 0 HG13 VAL A 23 16.366 -11.061 10.234 1.00 0.00 H new ATOM 0 HG21 VAL A 23 17.309 -12.117 7.497 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.983 -12.856 8.427 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.706 -12.325 6.751 1.00 0.00 H new ATOM 346 N MET A 24 13.273 -9.143 9.998 1.00 0.00 N ATOM 347 CA MET A 24 12.779 -7.855 10.468 1.00 0.00 C ATOM 348 C MET A 24 13.907 -7.012 11.050 1.00 0.00 C ATOM 349 O MET A 24 14.367 -7.249 12.171 1.00 0.00 O ATOM 350 CB MET A 24 11.676 -8.054 11.508 1.00 0.00 C ATOM 351 CG MET A 24 10.339 -8.427 10.896 1.00 0.00 C ATOM 352 SD MET A 24 9.117 -7.114 11.040 1.00 0.00 S ATOM 353 CE MET A 24 9.147 -6.470 9.373 1.00 0.00 C ATOM 0 H MET A 24 13.086 -9.921 10.630 1.00 0.00 H new ATOM 0 HA MET A 24 12.365 -7.322 9.612 1.00 0.00 H new ATOM 0 HB2 MET A 24 11.980 -8.835 12.206 1.00 0.00 H new ATOM 0 HB3 MET A 24 11.561 -7.137 12.086 1.00 0.00 H new ATOM 0 HG2 MET A 24 10.482 -8.671 9.843 1.00 0.00 H new ATOM 0 HG3 MET A 24 9.960 -9.325 11.383 1.00 0.00 H new ATOM 0 HE1 MET A 24 8.495 -5.599 9.308 1.00 0.00 H new ATOM 0 HE2 MET A 24 10.165 -6.181 9.113 1.00 0.00 H new ATOM 0 HE3 MET A 24 8.800 -7.237 8.680 1.00 0.00 H new ATOM 363 N LEU A 25 14.353 -6.036 10.274 1.00 0.00 N ATOM 364 CA LEU A 25 15.435 -5.160 10.681 1.00 0.00 C ATOM 365 C LEU A 25 14.931 -3.740 10.909 1.00 0.00 C ATOM 366 O LEU A 25 14.101 -3.225 10.157 1.00 0.00 O ATOM 367 CB LEU A 25 16.533 -5.146 9.615 1.00 0.00 C ATOM 368 CG LEU A 25 17.685 -6.131 9.834 1.00 0.00 C ATOM 369 CD1 LEU A 25 18.930 -5.644 9.118 1.00 0.00 C ATOM 370 CD2 LEU A 25 17.973 -6.315 11.318 1.00 0.00 C ATOM 0 H LEU A 25 13.975 -5.831 9.349 1.00 0.00 H new ATOM 0 HA LEU A 25 15.842 -5.541 11.618 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.077 -5.358 8.648 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.946 -4.139 9.559 1.00 0.00 H new ATOM 0 HG LEU A 25 17.390 -7.096 9.423 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.743 -6.352 9.280 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.727 -5.563 8.050 1.00 0.00 H new ATOM 0 HD13 LEU A 25 19.216 -4.667 9.508 1.00 0.00 H new ATOM 0 HD21 LEU A 25 18.795 -7.019 11.444 1.00 0.00 H new ATOM 0 HD22 LEU A 25 18.246 -5.356 11.757 1.00 0.00 H new ATOM 0 HD23 LEU A 25 17.084 -6.702 11.816 1.00 0.00 H new ATOM 382 N SER A 26 15.442 -3.118 11.954 1.00 0.00 N ATOM 383 CA SER A 26 15.071 -1.760 12.303 1.00 0.00 C ATOM 384 C SER A 26 15.876 -0.771 11.467 1.00 0.00 C ATOM 385 O SER A 26 16.985 -1.092 11.042 1.00 0.00 O ATOM 386 CB SER A 26 15.325 -1.538 13.793 1.00 0.00 C ATOM 387 OG SER A 26 15.737 -2.747 14.416 1.00 0.00 O ATOM 0 H SER A 26 16.125 -3.539 12.584 1.00 0.00 H new ATOM 0 HA SER A 26 14.013 -1.601 12.095 1.00 0.00 H new ATOM 0 HB2 SER A 26 16.091 -0.774 13.927 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.418 -1.167 14.271 1.00 0.00 H new ATOM 0 HG SER A 26 15.897 -2.586 15.369 1.00 0.00 H new ATOM 393 N PRO A 27 15.285 0.396 11.135 1.00 0.00 N ATOM 394 CA PRO A 27 15.878 1.405 10.264 1.00 0.00 C ATOM 395 C PRO A 27 17.398 1.524 10.379 1.00 0.00 C ATOM 396 O PRO A 27 18.099 1.441 9.373 1.00 0.00 O ATOM 397 CB PRO A 27 15.204 2.700 10.727 1.00 0.00 C ATOM 398 CG PRO A 27 13.978 2.294 11.492 1.00 0.00 C ATOM 399 CD PRO A 27 13.923 0.789 11.495 1.00 0.00 C ATOM 0 HA PRO A 27 15.719 1.156 9.215 1.00 0.00 H new ATOM 0 HB2 PRO A 27 15.877 3.284 11.355 1.00 0.00 H new ATOM 0 HB3 PRO A 27 14.940 3.326 9.875 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.018 2.678 12.511 1.00 0.00 H new ATOM 0 HG3 PRO A 27 13.083 2.709 11.029 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.638 0.400 12.473 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.194 0.413 10.777 1.00 0.00 H new ATOM 407 N LYS A 28 17.905 1.773 11.584 1.00 0.00 N ATOM 408 CA LYS A 28 19.342 1.967 11.785 1.00 0.00 C ATOM 409 C LYS A 28 20.145 0.713 11.441 1.00 0.00 C ATOM 410 O LYS A 28 21.233 0.804 10.874 1.00 0.00 O ATOM 411 CB LYS A 28 19.624 2.369 13.233 1.00 0.00 C ATOM 412 CG LYS A 28 19.142 3.765 13.587 1.00 0.00 C ATOM 413 CD LYS A 28 19.775 4.263 14.877 1.00 0.00 C ATOM 414 CE LYS A 28 18.727 4.582 15.931 1.00 0.00 C ATOM 415 NZ LYS A 28 17.886 3.400 16.256 1.00 0.00 N ATOM 0 H LYS A 28 17.346 1.845 12.434 1.00 0.00 H new ATOM 0 HA LYS A 28 19.656 2.764 11.110 1.00 0.00 H new ATOM 0 HB2 LYS A 28 19.147 1.650 13.899 1.00 0.00 H new ATOM 0 HB3 LYS A 28 20.697 2.308 13.415 1.00 0.00 H new ATOM 0 HG2 LYS A 28 19.382 4.451 12.774 1.00 0.00 H new ATOM 0 HG3 LYS A 28 18.057 3.761 13.691 1.00 0.00 H new ATOM 0 HD2 LYS A 28 20.460 3.507 15.262 1.00 0.00 H new ATOM 0 HD3 LYS A 28 20.367 5.155 14.671 1.00 0.00 H new ATOM 0 HE2 LYS A 28 19.220 4.936 16.836 1.00 0.00 H new ATOM 0 HE3 LYS A 28 18.091 5.393 15.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 17.242 3.637 17.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 17.331 3.128 15.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 18.496 2.607 16.539 1.00 0.00 H new ATOM 429 N ASP A 29 19.601 -0.452 11.769 1.00 0.00 N ATOM 430 CA ASP A 29 20.269 -1.719 11.475 1.00 0.00 C ATOM 431 C ASP A 29 20.300 -1.964 9.978 1.00 0.00 C ATOM 432 O ASP A 29 21.284 -2.465 9.434 1.00 0.00 O ATOM 433 CB ASP A 29 19.558 -2.886 12.168 1.00 0.00 C ATOM 434 CG ASP A 29 20.402 -3.510 13.259 1.00 0.00 C ATOM 435 OD1 ASP A 29 21.563 -3.875 12.986 1.00 0.00 O ATOM 436 OD2 ASP A 29 19.907 -3.630 14.400 1.00 0.00 O ATOM 0 H ASP A 29 18.700 -0.549 12.238 1.00 0.00 H new ATOM 0 HA ASP A 29 21.289 -1.655 11.853 1.00 0.00 H new ATOM 0 HB2 ASP A 29 18.619 -2.534 12.595 1.00 0.00 H new ATOM 0 HB3 ASP A 29 19.306 -3.646 11.428 1.00 0.00 H new ATOM 441 N ALA A 30 19.241 -1.534 9.311 1.00 0.00 N ATOM 442 CA ALA A 30 19.158 -1.632 7.867 1.00 0.00 C ATOM 443 C ALA A 30 20.101 -0.633 7.209 1.00 0.00 C ATOM 444 O ALA A 30 20.858 -0.980 6.310 1.00 0.00 O ATOM 445 CB ALA A 30 17.731 -1.400 7.399 1.00 0.00 C ATOM 0 H ALA A 30 18.424 -1.112 9.752 1.00 0.00 H new ATOM 0 HA ALA A 30 19.459 -2.637 7.573 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.687 -1.477 6.313 1.00 0.00 H new ATOM 0 HB2 ALA A 30 17.076 -2.150 7.843 1.00 0.00 H new ATOM 0 HB3 ALA A 30 17.405 -0.406 7.705 1.00 0.00 H new ATOM 451 N TYR A 31 20.057 0.605 7.683 1.00 0.00 N ATOM 452 CA TYR A 31 20.905 1.674 7.163 1.00 0.00 C ATOM 453 C TYR A 31 22.386 1.340 7.330 1.00 0.00 C ATOM 454 O TYR A 31 23.215 1.728 6.503 1.00 0.00 O ATOM 455 CB TYR A 31 20.564 2.986 7.876 1.00 0.00 C ATOM 456 CG TYR A 31 21.462 4.146 7.507 1.00 0.00 C ATOM 457 CD1 TYR A 31 21.343 4.768 6.275 1.00 0.00 C ATOM 458 CD2 TYR A 31 22.420 4.621 8.394 1.00 0.00 C ATOM 459 CE1 TYR A 31 22.153 5.830 5.931 1.00 0.00 C ATOM 460 CE2 TYR A 31 23.236 5.683 8.057 1.00 0.00 C ATOM 461 CZ TYR A 31 23.097 6.284 6.824 1.00 0.00 C ATOM 462 OH TYR A 31 23.903 7.346 6.488 1.00 0.00 O ATOM 0 H TYR A 31 19.435 0.898 8.437 1.00 0.00 H new ATOM 0 HA TYR A 31 20.714 1.782 6.095 1.00 0.00 H new ATOM 0 HB2 TYR A 31 19.532 3.253 7.647 1.00 0.00 H new ATOM 0 HB3 TYR A 31 20.620 2.826 8.953 1.00 0.00 H new ATOM 0 HD1 TYR A 31 20.603 4.415 5.572 1.00 0.00 H new ATOM 0 HD2 TYR A 31 22.528 4.153 9.361 1.00 0.00 H new ATOM 0 HE1 TYR A 31 22.047 6.303 4.966 1.00 0.00 H new ATOM 0 HE2 TYR A 31 23.978 6.041 8.755 1.00 0.00 H new ATOM 0 HH TYR A 31 24.513 7.541 7.229 1.00 0.00 H new ATOM 472 N LYS A 32 22.706 0.612 8.395 1.00 0.00 N ATOM 473 CA LYS A 32 24.079 0.208 8.674 1.00 0.00 C ATOM 474 C LYS A 32 24.652 -0.615 7.517 1.00 0.00 C ATOM 475 O LYS A 32 25.721 -0.300 6.994 1.00 0.00 O ATOM 476 CB LYS A 32 24.137 -0.578 9.994 1.00 0.00 C ATOM 477 CG LYS A 32 25.163 -1.705 10.018 1.00 0.00 C ATOM 478 CD LYS A 32 26.457 -1.275 10.685 1.00 0.00 C ATOM 479 CE LYS A 32 27.276 -2.478 11.121 1.00 0.00 C ATOM 480 NZ LYS A 32 28.657 -2.441 10.574 1.00 0.00 N ATOM 0 H LYS A 32 22.027 0.288 9.084 1.00 0.00 H new ATOM 0 HA LYS A 32 24.693 1.103 8.776 1.00 0.00 H new ATOM 0 HB2 LYS A 32 24.360 0.116 10.805 1.00 0.00 H new ATOM 0 HB3 LYS A 32 23.151 -0.998 10.195 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.749 -2.563 10.548 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.370 -2.030 8.998 1.00 0.00 H new ATOM 0 HD2 LYS A 32 27.040 -0.666 9.995 1.00 0.00 H new ATOM 0 HD3 LYS A 32 26.233 -0.651 11.550 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.318 -2.512 12.210 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.781 -3.392 10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 29.247 -3.136 11.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 28.635 -2.672 9.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 29.056 -1.490 10.704 1.00 0.00 H new ATOM 494 N LEU A 33 23.931 -1.653 7.104 1.00 0.00 N ATOM 495 CA LEU A 33 24.385 -2.487 5.999 1.00 0.00 C ATOM 496 C LEU A 33 24.209 -1.771 4.665 1.00 0.00 C ATOM 497 O LEU A 33 24.941 -2.036 3.715 1.00 0.00 O ATOM 498 CB LEU A 33 23.659 -3.837 5.979 1.00 0.00 C ATOM 499 CG LEU A 33 22.237 -3.840 6.534 1.00 0.00 C ATOM 500 CD1 LEU A 33 21.222 -3.904 5.404 1.00 0.00 C ATOM 501 CD2 LEU A 33 22.049 -5.010 7.483 1.00 0.00 C ATOM 0 H LEU A 33 23.040 -1.934 7.513 1.00 0.00 H new ATOM 0 HA LEU A 33 25.447 -2.678 6.152 1.00 0.00 H new ATOM 0 HB2 LEU A 33 23.627 -4.195 4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 33 24.251 -4.554 6.547 1.00 0.00 H new ATOM 0 HG LEU A 33 22.077 -2.913 7.085 1.00 0.00 H new ATOM 0 HD11 LEU A 33 20.214 -3.905 5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 33 21.346 -3.037 4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 33 21.377 -4.815 4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 33 21.031 -5.002 7.873 1.00 0.00 H new ATOM 0 HD22 LEU A 33 22.226 -5.944 6.949 1.00 0.00 H new ATOM 0 HD23 LEU A 33 22.755 -4.925 8.309 1.00 0.00 H new ATOM 513 N LEU A 34 23.244 -0.864 4.603 1.00 0.00 N ATOM 514 CA LEU A 34 22.977 -0.108 3.384 1.00 0.00 C ATOM 515 C LEU A 34 24.169 0.758 2.999 1.00 0.00 C ATOM 516 O LEU A 34 24.616 0.747 1.853 1.00 0.00 O ATOM 517 CB LEU A 34 21.752 0.794 3.562 1.00 0.00 C ATOM 518 CG LEU A 34 20.411 0.072 3.642 1.00 0.00 C ATOM 519 CD1 LEU A 34 19.298 1.060 3.943 1.00 0.00 C ATOM 520 CD2 LEU A 34 20.135 -0.674 2.352 1.00 0.00 C ATOM 0 H LEU A 34 22.631 -0.632 5.384 1.00 0.00 H new ATOM 0 HA LEU A 34 22.789 -0.833 2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 34 21.884 1.381 4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 34 21.717 1.498 2.730 1.00 0.00 H new ATOM 0 HG LEU A 34 20.452 -0.655 4.453 1.00 0.00 H new ATOM 0 HD11 LEU A 34 18.347 0.531 3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 34 19.495 1.551 4.896 1.00 0.00 H new ATOM 0 HD13 LEU A 34 19.252 1.809 3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 34 19.174 -1.184 2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 34 20.109 0.032 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 34 20.923 -1.407 2.180 1.00 0.00 H new ATOM 532 N GLN A 35 24.600 1.598 3.931 1.00 0.00 N ATOM 533 CA GLN A 35 25.638 2.575 3.649 1.00 0.00 C ATOM 534 C GLN A 35 27.024 1.938 3.588 1.00 0.00 C ATOM 535 O GLN A 35 27.950 2.521 3.024 1.00 0.00 O ATOM 536 CB GLN A 35 25.604 3.701 4.688 1.00 0.00 C ATOM 537 CG GLN A 35 26.277 3.347 6.002 1.00 0.00 C ATOM 538 CD GLN A 35 27.177 4.460 6.499 1.00 0.00 C ATOM 539 OE1 GLN A 35 26.769 5.287 7.313 1.00 0.00 O ATOM 540 NE2 GLN A 35 28.405 4.496 6.005 1.00 0.00 N ATOM 0 H GLN A 35 24.246 1.621 4.887 1.00 0.00 H new ATOM 0 HA GLN A 35 25.435 2.995 2.664 1.00 0.00 H new ATOM 0 HB2 GLN A 35 26.088 4.583 4.269 1.00 0.00 H new ATOM 0 HB3 GLN A 35 24.566 3.970 4.884 1.00 0.00 H new ATOM 0 HG2 GLN A 35 25.516 3.134 6.753 1.00 0.00 H new ATOM 0 HG3 GLN A 35 26.863 2.437 5.875 1.00 0.00 H new ATOM 0 HE21 GLN A 35 28.705 3.791 5.332 1.00 0.00 H new ATOM 0 HE22 GLN A 35 29.051 5.229 6.298 1.00 0.00 H new ATOM 549 N GLU A 36 27.189 0.780 4.212 1.00 0.00 N ATOM 550 CA GLU A 36 28.492 0.135 4.256 1.00 0.00 C ATOM 551 C GLU A 36 28.639 -0.870 3.113 1.00 0.00 C ATOM 552 O GLU A 36 29.744 -1.123 2.632 1.00 0.00 O ATOM 553 CB GLU A 36 28.694 -0.518 5.633 1.00 0.00 C ATOM 554 CG GLU A 36 29.178 -1.961 5.602 1.00 0.00 C ATOM 555 CD GLU A 36 28.764 -2.743 6.833 1.00 0.00 C ATOM 556 OE1 GLU A 36 29.299 -2.464 7.922 1.00 0.00 O ATOM 557 OE2 GLU A 36 27.911 -3.656 6.717 1.00 0.00 O ATOM 0 H GLU A 36 26.444 0.273 4.690 1.00 0.00 H new ATOM 0 HA GLU A 36 29.274 0.882 4.118 1.00 0.00 H new ATOM 0 HB2 GLU A 36 29.412 0.077 6.198 1.00 0.00 H new ATOM 0 HB3 GLU A 36 27.750 -0.480 6.177 1.00 0.00 H new ATOM 0 HG2 GLU A 36 28.783 -2.454 4.714 1.00 0.00 H new ATOM 0 HG3 GLU A 36 30.265 -1.974 5.517 1.00 0.00 H new ATOM 564 N ASN A 37 27.513 -1.366 2.615 1.00 0.00 N ATOM 565 CA ASN A 37 27.518 -2.253 1.459 1.00 0.00 C ATOM 566 C ASN A 37 26.526 -1.756 0.420 1.00 0.00 C ATOM 567 O ASN A 37 25.343 -2.074 0.485 1.00 0.00 O ATOM 568 CB ASN A 37 27.160 -3.700 1.841 1.00 0.00 C ATOM 569 CG ASN A 37 27.701 -4.126 3.190 1.00 0.00 C ATOM 570 OD1 ASN A 37 28.757 -4.752 3.284 1.00 0.00 O ATOM 571 ND2 ASN A 37 26.963 -3.814 4.239 1.00 0.00 N ATOM 0 H ASN A 37 26.586 -1.169 2.993 1.00 0.00 H new ATOM 0 HA ASN A 37 28.529 -2.248 1.052 1.00 0.00 H new ATOM 0 HB2 ASN A 37 26.075 -3.808 1.844 1.00 0.00 H new ATOM 0 HB3 ASN A 37 27.545 -4.374 1.076 1.00 0.00 H new ATOM 0 HD21 ASN A 37 27.261 -4.093 5.174 1.00 0.00 H new ATOM 0 HD22 ASN A 37 26.094 -3.294 4.115 1.00 0.00 H new ATOM 578 N PRO A 38 26.991 -0.962 -0.556 1.00 0.00 N ATOM 579 CA PRO A 38 26.129 -0.412 -1.611 1.00 0.00 C ATOM 580 C PRO A 38 25.613 -1.478 -2.582 1.00 0.00 C ATOM 581 O PRO A 38 24.882 -1.167 -3.524 1.00 0.00 O ATOM 582 CB PRO A 38 27.036 0.582 -2.339 1.00 0.00 C ATOM 583 CG PRO A 38 28.420 0.109 -2.063 1.00 0.00 C ATOM 584 CD PRO A 38 28.387 -0.526 -0.701 1.00 0.00 C ATOM 0 HA PRO A 38 25.229 0.038 -1.192 1.00 0.00 H new ATOM 0 HB2 PRO A 38 26.829 0.596 -3.409 1.00 0.00 H new ATOM 0 HB3 PRO A 38 26.885 1.597 -1.972 1.00 0.00 H new ATOM 0 HG2 PRO A 38 28.743 -0.608 -2.818 1.00 0.00 H new ATOM 0 HG3 PRO A 38 29.126 0.939 -2.088 1.00 0.00 H new ATOM 0 HD2 PRO A 38 29.078 -1.366 -0.634 1.00 0.00 H new ATOM 0 HD3 PRO A 38 28.669 0.182 0.078 1.00 0.00 H new ATOM 592 N ASP A 39 25.836 -2.740 -2.241 1.00 0.00 N ATOM 593 CA ASP A 39 25.228 -3.843 -2.970 1.00 0.00 C ATOM 594 C ASP A 39 23.901 -4.199 -2.317 1.00 0.00 C ATOM 595 O ASP A 39 22.935 -4.549 -2.992 1.00 0.00 O ATOM 596 CB ASP A 39 26.148 -5.066 -2.982 1.00 0.00 C ATOM 597 CG ASP A 39 26.429 -5.567 -4.384 1.00 0.00 C ATOM 598 OD1 ASP A 39 27.329 -5.005 -5.047 1.00 0.00 O ATOM 599 OD2 ASP A 39 25.759 -6.522 -4.833 1.00 0.00 O ATOM 0 H ASP A 39 26.433 -3.025 -1.465 1.00 0.00 H new ATOM 0 HA ASP A 39 25.064 -3.535 -4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 39 27.090 -4.813 -2.495 1.00 0.00 H new ATOM 0 HB3 ASP A 39 25.692 -5.866 -2.399 1.00 0.00 H new ATOM 604 N ILE A 40 23.825 -3.958 -1.012 1.00 0.00 N ATOM 605 CA ILE A 40 22.582 -4.105 -0.277 1.00 0.00 C ATOM 606 C ILE A 40 21.749 -2.844 -0.434 1.00 0.00 C ATOM 607 O ILE A 40 22.053 -1.813 0.162 1.00 0.00 O ATOM 608 CB ILE A 40 22.827 -4.375 1.224 1.00 0.00 C ATOM 609 CG1 ILE A 40 23.865 -5.486 1.403 1.00 0.00 C ATOM 610 CG2 ILE A 40 21.521 -4.745 1.915 1.00 0.00 C ATOM 611 CD1 ILE A 40 24.192 -5.790 2.850 1.00 0.00 C ATOM 0 H ILE A 40 24.617 -3.659 -0.443 1.00 0.00 H new ATOM 0 HA ILE A 40 22.052 -4.964 -0.688 1.00 0.00 H new ATOM 0 HB ILE A 40 23.214 -3.466 1.684 1.00 0.00 H new ATOM 0 HG12 ILE A 40 23.498 -6.394 0.925 1.00 0.00 H new ATOM 0 HG13 ILE A 40 24.781 -5.201 0.885 1.00 0.00 H new ATOM 0 HG21 ILE A 40 21.709 -4.932 2.972 1.00 0.00 H new ATOM 0 HG22 ILE A 40 20.810 -3.925 1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 40 21.108 -5.643 1.455 1.00 0.00 H new ATOM 0 HD11 ILE A 40 24.934 -6.587 2.896 1.00 0.00 H new ATOM 0 HD12 ILE A 40 24.590 -4.895 3.329 1.00 0.00 H new ATOM 0 HD13 ILE A 40 23.287 -6.107 3.369 1.00 0.00 H new ATOM 623 N THR A 41 20.766 -2.911 -1.313 1.00 0.00 N ATOM 624 CA THR A 41 19.944 -1.760 -1.654 1.00 0.00 C ATOM 625 C THR A 41 18.688 -1.695 -0.786 1.00 0.00 C ATOM 626 O THR A 41 18.072 -2.723 -0.498 1.00 0.00 O ATOM 627 CB THR A 41 19.543 -1.819 -3.140 1.00 0.00 C ATOM 628 OG1 THR A 41 20.694 -2.125 -3.942 1.00 0.00 O ATOM 629 CG2 THR A 41 18.937 -0.505 -3.604 1.00 0.00 C ATOM 0 H THR A 41 20.513 -3.764 -1.812 1.00 0.00 H new ATOM 0 HA THR A 41 20.534 -0.862 -1.469 1.00 0.00 H new ATOM 0 HB THR A 41 18.792 -2.600 -3.254 1.00 0.00 H new ATOM 0 HG1 THR A 41 20.434 -2.163 -4.886 1.00 0.00 H new ATOM 0 HG21 THR A 41 18.665 -0.581 -4.657 1.00 0.00 H new ATOM 0 HG22 THR A 41 18.047 -0.287 -3.014 1.00 0.00 H new ATOM 0 HG23 THR A 41 19.664 0.297 -3.474 1.00 0.00 H new ATOM 637 N LEU A 42 18.231 -0.486 -0.478 1.00 0.00 N ATOM 638 CA LEU A 42 16.965 -0.322 0.218 1.00 0.00 C ATOM 639 C LEU A 42 15.882 0.061 -0.775 1.00 0.00 C ATOM 640 O LEU A 42 16.023 1.031 -1.526 1.00 0.00 O ATOM 641 CB LEU A 42 17.062 0.740 1.319 1.00 0.00 C ATOM 642 CG LEU A 42 15.731 1.135 1.967 1.00 0.00 C ATOM 643 CD1 LEU A 42 15.379 0.177 3.092 1.00 0.00 C ATOM 644 CD2 LEU A 42 15.789 2.561 2.491 1.00 0.00 C ATOM 0 H LEU A 42 18.714 0.385 -0.698 1.00 0.00 H new ATOM 0 HA LEU A 42 16.713 -1.271 0.691 1.00 0.00 H new ATOM 0 HB2 LEU A 42 17.731 0.373 2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.522 1.634 0.899 1.00 0.00 H new ATOM 0 HG LEU A 42 14.954 1.078 1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.431 0.474 3.540 1.00 0.00 H new ATOM 0 HD12 LEU A 42 15.292 -0.834 2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 42 16.162 0.203 3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.833 2.820 2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.581 2.643 3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 42 15.995 3.244 1.666 1.00 0.00 H new ATOM 656 N ILE A 43 14.790 -0.672 -0.742 1.00 0.00 N ATOM 657 CA ILE A 43 13.656 -0.386 -1.594 1.00 0.00 C ATOM 658 C ILE A 43 12.514 0.146 -0.752 1.00 0.00 C ATOM 659 O ILE A 43 12.028 -0.533 0.153 1.00 0.00 O ATOM 660 CB ILE A 43 13.209 -1.643 -2.376 1.00 0.00 C ATOM 661 CG1 ILE A 43 14.081 -1.808 -3.619 1.00 0.00 C ATOM 662 CG2 ILE A 43 11.733 -1.567 -2.759 1.00 0.00 C ATOM 663 CD1 ILE A 43 13.838 -3.105 -4.359 1.00 0.00 C ATOM 0 H ILE A 43 14.663 -1.477 -0.129 1.00 0.00 H new ATOM 0 HA ILE A 43 13.952 0.367 -2.324 1.00 0.00 H new ATOM 0 HB ILE A 43 13.332 -2.513 -1.731 1.00 0.00 H new ATOM 0 HG12 ILE A 43 13.897 -0.973 -4.295 1.00 0.00 H new ATOM 0 HG13 ILE A 43 15.130 -1.757 -3.327 1.00 0.00 H new ATOM 0 HG21 ILE A 43 11.453 -2.466 -3.307 1.00 0.00 H new ATOM 0 HG22 ILE A 43 11.127 -1.488 -1.857 1.00 0.00 H new ATOM 0 HG23 ILE A 43 11.565 -0.692 -3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 43 14.491 -3.155 -5.230 1.00 0.00 H new ATOM 0 HD12 ILE A 43 14.050 -3.946 -3.698 1.00 0.00 H new ATOM 0 HD13 ILE A 43 12.798 -3.150 -4.682 1.00 0.00 H new ATOM 675 N ASP A 44 12.108 1.369 -1.023 1.00 0.00 N ATOM 676 CA ASP A 44 11.039 1.985 -0.260 1.00 0.00 C ATOM 677 C ASP A 44 9.751 1.948 -1.056 1.00 0.00 C ATOM 678 O ASP A 44 9.671 2.477 -2.171 1.00 0.00 O ATOM 679 CB ASP A 44 11.404 3.423 0.125 1.00 0.00 C ATOM 680 CG ASP A 44 10.201 4.337 0.281 1.00 0.00 C ATOM 681 OD1 ASP A 44 9.319 4.035 1.110 1.00 0.00 O ATOM 682 OD2 ASP A 44 10.150 5.369 -0.429 1.00 0.00 O ATOM 0 H ASP A 44 12.498 1.955 -1.761 1.00 0.00 H new ATOM 0 HA ASP A 44 10.895 1.422 0.662 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.962 3.409 1.061 1.00 0.00 H new ATOM 0 HB3 ASP A 44 12.067 3.836 -0.635 1.00 0.00 H new ATOM 687 N VAL A 45 8.733 1.366 -0.458 1.00 0.00 N ATOM 688 CA VAL A 45 7.428 1.324 -1.079 1.00 0.00 C ATOM 689 C VAL A 45 6.483 2.244 -0.330 1.00 0.00 C ATOM 690 O VAL A 45 5.938 1.896 0.726 1.00 0.00 O ATOM 691 CB VAL A 45 6.838 -0.104 -1.117 1.00 0.00 C ATOM 692 CG1 VAL A 45 6.950 -0.681 -2.518 1.00 0.00 C ATOM 693 CG2 VAL A 45 7.526 -1.015 -0.108 1.00 0.00 C ATOM 0 H VAL A 45 8.785 0.916 0.456 1.00 0.00 H new ATOM 0 HA VAL A 45 7.545 1.655 -2.111 1.00 0.00 H new ATOM 0 HB VAL A 45 5.785 -0.042 -0.844 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.531 -1.687 -2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 45 6.401 -0.050 -3.216 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.999 -0.721 -2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 45 7.088 -2.012 -0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 45 8.590 -1.074 -0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 45 7.393 -0.612 0.896 1.00 0.00 H new ATOM 703 N ARG A 46 6.341 3.447 -0.852 1.00 0.00 N ATOM 704 CA ARG A 46 5.537 4.465 -0.213 1.00 0.00 C ATOM 705 C ARG A 46 4.945 5.395 -1.251 1.00 0.00 C ATOM 706 O ARG A 46 5.374 5.404 -2.406 1.00 0.00 O ATOM 707 CB ARG A 46 6.384 5.259 0.785 1.00 0.00 C ATOM 708 CG ARG A 46 5.607 5.780 1.983 1.00 0.00 C ATOM 709 CD ARG A 46 5.091 4.647 2.858 1.00 0.00 C ATOM 710 NE ARG A 46 4.010 3.899 2.211 1.00 0.00 N ATOM 711 CZ ARG A 46 2.765 4.356 2.082 1.00 0.00 C ATOM 712 NH1 ARG A 46 2.417 5.506 2.627 1.00 0.00 N ATOM 713 NH2 ARG A 46 1.859 3.658 1.410 1.00 0.00 N ATOM 0 H ARG A 46 6.777 3.743 -1.725 1.00 0.00 H new ATOM 0 HA ARG A 46 4.723 3.979 0.326 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.197 4.625 1.140 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.841 6.102 0.267 1.00 0.00 H new ATOM 0 HG2 ARG A 46 6.247 6.434 2.575 1.00 0.00 H new ATOM 0 HG3 ARG A 46 4.768 6.384 1.637 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.911 3.968 3.092 1.00 0.00 H new ATOM 0 HD3 ARG A 46 4.734 5.054 3.804 1.00 0.00 H new ATOM 0 HE ARG A 46 4.223 2.974 1.837 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.103 6.050 3.150 1.00 0.00 H new ATOM 0 HH12 ARG A 46 1.462 5.851 2.525 1.00 0.00 H new ATOM 0 HH21 ARG A 46 2.113 2.765 0.988 1.00 0.00 H new ATOM 0 HH22 ARG A 46 0.908 4.014 1.315 1.00 0.00 H new ATOM 727 N ASP A 47 3.937 6.142 -0.845 1.00 0.00 N ATOM 728 CA ASP A 47 3.245 7.054 -1.737 1.00 0.00 C ATOM 729 C ASP A 47 4.079 8.303 -1.986 1.00 0.00 C ATOM 730 O ASP A 47 4.657 8.859 -1.056 1.00 0.00 O ATOM 731 CB ASP A 47 1.900 7.441 -1.126 1.00 0.00 C ATOM 732 CG ASP A 47 0.917 7.921 -2.162 1.00 0.00 C ATOM 733 OD1 ASP A 47 1.037 9.079 -2.605 1.00 0.00 O ATOM 734 OD2 ASP A 47 0.032 7.129 -2.548 1.00 0.00 O ATOM 0 H ASP A 47 3.575 6.135 0.109 1.00 0.00 H new ATOM 0 HA ASP A 47 3.084 6.554 -2.692 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.481 6.582 -0.602 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.053 8.224 -0.383 1.00 0.00 H new ATOM 739 N PRO A 48 4.142 8.775 -3.243 1.00 0.00 N ATOM 740 CA PRO A 48 4.897 9.980 -3.599 1.00 0.00 C ATOM 741 C PRO A 48 4.404 11.216 -2.852 1.00 0.00 C ATOM 742 O PRO A 48 5.186 12.119 -2.548 1.00 0.00 O ATOM 743 CB PRO A 48 4.662 10.134 -5.107 1.00 0.00 C ATOM 744 CG PRO A 48 3.447 9.320 -5.395 1.00 0.00 C ATOM 745 CD PRO A 48 3.476 8.184 -4.416 1.00 0.00 C ATOM 0 HA PRO A 48 5.950 9.886 -3.333 1.00 0.00 H new ATOM 0 HB2 PRO A 48 4.510 11.179 -5.378 1.00 0.00 H new ATOM 0 HB3 PRO A 48 5.520 9.778 -5.678 1.00 0.00 H new ATOM 0 HG2 PRO A 48 2.541 9.915 -5.278 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.456 8.952 -6.421 1.00 0.00 H new ATOM 0 HD2 PRO A 48 2.473 7.832 -4.176 1.00 0.00 H new ATOM 0 HD3 PRO A 48 4.029 7.329 -4.806 1.00 0.00 H new ATOM 753 N ASP A 49 3.115 11.236 -2.521 1.00 0.00 N ATOM 754 CA ASP A 49 2.544 12.349 -1.770 1.00 0.00 C ATOM 755 C ASP A 49 2.889 12.237 -0.290 1.00 0.00 C ATOM 756 O ASP A 49 3.248 13.229 0.345 1.00 0.00 O ATOM 757 CB ASP A 49 1.030 12.417 -1.954 1.00 0.00 C ATOM 758 CG ASP A 49 0.534 13.847 -2.032 1.00 0.00 C ATOM 759 OD1 ASP A 49 0.595 14.445 -3.130 1.00 0.00 O ATOM 760 OD2 ASP A 49 0.083 14.381 -1.004 1.00 0.00 O ATOM 0 H ASP A 49 2.451 10.499 -2.759 1.00 0.00 H new ATOM 0 HA ASP A 49 2.979 13.269 -2.160 1.00 0.00 H new ATOM 0 HB2 ASP A 49 0.751 11.886 -2.864 1.00 0.00 H new ATOM 0 HB3 ASP A 49 0.540 11.908 -1.124 1.00 0.00 H new ATOM 765 N GLU A 50 2.921 11.008 0.217 1.00 0.00 N ATOM 766 CA GLU A 50 3.379 10.756 1.581 1.00 0.00 C ATOM 767 C GLU A 50 4.862 11.093 1.692 1.00 0.00 C ATOM 768 O GLU A 50 5.323 11.640 2.696 1.00 0.00 O ATOM 769 CB GLU A 50 3.150 9.289 1.961 1.00 0.00 C ATOM 770 CG GLU A 50 2.054 9.083 2.996 1.00 0.00 C ATOM 771 CD GLU A 50 2.486 8.189 4.145 1.00 0.00 C ATOM 772 OE1 GLU A 50 3.503 7.476 4.010 1.00 0.00 O ATOM 773 OE2 GLU A 50 1.815 8.197 5.200 1.00 0.00 O ATOM 0 H GLU A 50 2.636 10.172 -0.294 1.00 0.00 H new ATOM 0 HA GLU A 50 2.810 11.385 2.265 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.897 8.726 1.062 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.082 8.874 2.346 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.748 10.052 3.391 1.00 0.00 H new ATOM 0 HG3 GLU A 50 1.181 8.646 2.511 1.00 0.00 H new ATOM 780 N LEU A 51 5.584 10.811 0.613 1.00 0.00 N ATOM 781 CA LEU A 51 7.003 11.116 0.511 1.00 0.00 C ATOM 782 C LEU A 51 7.233 12.621 0.522 1.00 0.00 C ATOM 783 O LEU A 51 8.231 13.103 1.048 1.00 0.00 O ATOM 784 CB LEU A 51 7.578 10.515 -0.773 1.00 0.00 C ATOM 785 CG LEU A 51 8.676 9.474 -0.567 1.00 0.00 C ATOM 786 CD1 LEU A 51 8.132 8.255 0.158 1.00 0.00 C ATOM 787 CD2 LEU A 51 9.280 9.073 -1.901 1.00 0.00 C ATOM 0 H LEU A 51 5.198 10.363 -0.218 1.00 0.00 H new ATOM 0 HA LEU A 51 7.510 10.680 1.372 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.765 10.056 -1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.976 11.323 -1.387 1.00 0.00 H new ATOM 0 HG LEU A 51 9.458 9.917 0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.931 7.526 0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.744 8.554 1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.331 7.809 -0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 51 10.061 8.330 -1.738 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.504 8.650 -2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.709 9.951 -2.385 1.00 0.00 H new ATOM 799 N LYS A 52 6.294 13.356 -0.055 1.00 0.00 N ATOM 800 CA LYS A 52 6.382 14.807 -0.102 1.00 0.00 C ATOM 801 C LYS A 52 6.093 15.409 1.272 1.00 0.00 C ATOM 802 O LYS A 52 6.711 16.396 1.667 1.00 0.00 O ATOM 803 CB LYS A 52 5.399 15.365 -1.135 1.00 0.00 C ATOM 804 CG LYS A 52 6.072 15.962 -2.361 1.00 0.00 C ATOM 805 CD LYS A 52 5.507 17.335 -2.690 1.00 0.00 C ATOM 806 CE LYS A 52 5.167 17.464 -4.166 1.00 0.00 C ATOM 807 NZ LYS A 52 3.720 17.242 -4.428 1.00 0.00 N ATOM 0 H LYS A 52 5.460 12.970 -0.498 1.00 0.00 H new ATOM 0 HA LYS A 52 7.396 15.079 -0.394 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.728 14.567 -1.453 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.783 16.130 -0.661 1.00 0.00 H new ATOM 0 HG2 LYS A 52 7.145 16.041 -2.187 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.935 15.297 -3.213 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.612 17.513 -2.094 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.231 18.102 -2.415 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.451 18.456 -4.518 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.753 16.744 -4.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 3.533 17.339 -5.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.453 16.286 -4.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.161 17.945 -3.904 1.00 0.00 H new ATOM 821 N ALA A 53 5.087 14.872 1.949 1.00 0.00 N ATOM 822 CA ALA A 53 4.644 15.425 3.221 1.00 0.00 C ATOM 823 C ALA A 53 5.563 15.028 4.375 1.00 0.00 C ATOM 824 O ALA A 53 5.820 15.833 5.271 1.00 0.00 O ATOM 825 CB ALA A 53 3.215 14.985 3.511 1.00 0.00 C ATOM 0 H ALA A 53 4.563 14.054 1.638 1.00 0.00 H new ATOM 0 HA ALA A 53 4.682 16.511 3.137 1.00 0.00 H new ATOM 0 HB1 ALA A 53 2.892 15.403 4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.557 15.339 2.718 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.172 13.897 3.559 1.00 0.00 H new ATOM 831 N MET A 54 5.928 13.755 4.434 1.00 0.00 N ATOM 832 CA MET A 54 6.664 13.239 5.584 1.00 0.00 C ATOM 833 C MET A 54 8.153 13.097 5.293 1.00 0.00 C ATOM 834 O MET A 54 8.987 13.302 6.175 1.00 0.00 O ATOM 835 CB MET A 54 6.093 11.888 6.007 1.00 0.00 C ATOM 836 CG MET A 54 4.982 11.995 7.034 1.00 0.00 C ATOM 837 SD MET A 54 5.158 10.798 8.373 1.00 0.00 S ATOM 838 CE MET A 54 6.448 11.573 9.342 1.00 0.00 C ATOM 0 H MET A 54 5.730 13.066 3.709 1.00 0.00 H new ATOM 0 HA MET A 54 6.550 13.960 6.394 1.00 0.00 H new ATOM 0 HB2 MET A 54 5.714 11.371 5.126 1.00 0.00 H new ATOM 0 HB3 MET A 54 6.896 11.275 6.415 1.00 0.00 H new ATOM 0 HG2 MET A 54 4.973 13.002 7.451 1.00 0.00 H new ATOM 0 HG3 MET A 54 4.021 11.845 6.542 1.00 0.00 H new ATOM 0 HE1 MET A 54 6.858 10.849 10.046 1.00 0.00 H new ATOM 0 HE2 MET A 54 7.239 11.924 8.680 1.00 0.00 H new ATOM 0 HE3 MET A 54 6.033 12.418 9.891 1.00 0.00 H new ATOM 848 N GLY A 55 8.483 12.747 4.062 1.00 0.00 N ATOM 849 CA GLY A 55 9.869 12.584 3.686 1.00 0.00 C ATOM 850 C GLY A 55 10.200 11.157 3.285 1.00 0.00 C ATOM 851 O GLY A 55 9.333 10.285 3.300 1.00 0.00 O ATOM 0 H GLY A 55 7.813 12.572 3.313 1.00 0.00 H new ATOM 0 HA2 GLY A 55 10.098 13.253 2.857 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.505 12.880 4.520 1.00 0.00 H new ATOM 855 N LYS A 56 11.452 10.932 2.909 1.00 0.00 N ATOM 856 CA LYS A 56 11.916 9.618 2.478 1.00 0.00 C ATOM 857 C LYS A 56 13.383 9.437 2.858 1.00 0.00 C ATOM 858 O LYS A 56 14.096 10.421 3.024 1.00 0.00 O ATOM 859 CB LYS A 56 11.747 9.475 0.959 1.00 0.00 C ATOM 860 CG LYS A 56 12.865 10.122 0.155 1.00 0.00 C ATOM 861 CD LYS A 56 12.326 10.945 -1.000 1.00 0.00 C ATOM 862 CE LYS A 56 12.762 10.372 -2.337 1.00 0.00 C ATOM 863 NZ LYS A 56 12.022 10.979 -3.471 1.00 0.00 N ATOM 0 H LYS A 56 12.174 11.653 2.894 1.00 0.00 H new ATOM 0 HA LYS A 56 11.322 8.850 2.974 1.00 0.00 H new ATOM 0 HB2 LYS A 56 11.696 8.416 0.706 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.796 9.919 0.665 1.00 0.00 H new ATOM 0 HG2 LYS A 56 13.461 10.759 0.809 1.00 0.00 H new ATOM 0 HG3 LYS A 56 13.531 9.349 -0.229 1.00 0.00 H new ATOM 0 HD2 LYS A 56 11.237 10.974 -0.952 1.00 0.00 H new ATOM 0 HD3 LYS A 56 12.676 11.973 -0.911 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.831 10.538 -2.471 1.00 0.00 H new ATOM 0 HE3 LYS A 56 12.605 9.293 -2.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 11.807 10.246 -4.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 11.135 11.396 -3.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 12.605 11.721 -3.908 1.00 0.00 H new ATOM 877 N PRO A 57 13.857 8.190 3.011 1.00 0.00 N ATOM 878 CA PRO A 57 15.252 7.918 3.379 1.00 0.00 C ATOM 879 C PRO A 57 16.239 8.353 2.299 1.00 0.00 C ATOM 880 O PRO A 57 16.026 8.103 1.114 1.00 0.00 O ATOM 881 CB PRO A 57 15.307 6.399 3.543 1.00 0.00 C ATOM 882 CG PRO A 57 14.123 5.876 2.800 1.00 0.00 C ATOM 883 CD PRO A 57 13.074 6.953 2.852 1.00 0.00 C ATOM 0 HA PRO A 57 15.534 8.470 4.276 1.00 0.00 H new ATOM 0 HB2 PRO A 57 16.235 5.994 3.139 1.00 0.00 H new ATOM 0 HB3 PRO A 57 15.267 6.116 4.595 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.386 5.640 1.769 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.756 4.955 3.254 1.00 0.00 H new ATOM 0 HD2 PRO A 57 12.474 6.972 1.942 1.00 0.00 H new ATOM 0 HD3 PRO A 57 12.387 6.804 3.685 1.00 0.00 H new ATOM 891 N ASP A 58 17.335 8.965 2.718 1.00 0.00 N ATOM 892 CA ASP A 58 18.375 9.392 1.792 1.00 0.00 C ATOM 893 C ASP A 58 19.643 8.572 1.995 1.00 0.00 C ATOM 894 O ASP A 58 20.580 9.001 2.671 1.00 0.00 O ATOM 895 CB ASP A 58 18.689 10.881 1.965 1.00 0.00 C ATOM 896 CG ASP A 58 19.655 11.391 0.911 1.00 0.00 C ATOM 897 OD1 ASP A 58 19.495 11.031 -0.276 1.00 0.00 O ATOM 898 OD2 ASP A 58 20.581 12.152 1.267 1.00 0.00 O ATOM 0 H ASP A 58 17.529 9.178 3.696 1.00 0.00 H new ATOM 0 HA ASP A 58 18.004 9.230 0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.763 11.454 1.914 1.00 0.00 H new ATOM 0 HB3 ASP A 58 19.113 11.048 2.955 1.00 0.00 H new ATOM 903 N VAL A 59 19.695 7.415 1.359 1.00 0.00 N ATOM 904 CA VAL A 59 20.881 6.577 1.419 1.00 0.00 C ATOM 905 C VAL A 59 21.551 6.526 0.056 1.00 0.00 C ATOM 906 O VAL A 59 20.956 6.929 -0.946 1.00 0.00 O ATOM 907 CB VAL A 59 20.571 5.141 1.905 1.00 0.00 C ATOM 908 CG1 VAL A 59 19.814 5.175 3.221 1.00 0.00 C ATOM 909 CG2 VAL A 59 19.791 4.358 0.863 1.00 0.00 C ATOM 0 H VAL A 59 18.933 7.035 0.797 1.00 0.00 H new ATOM 0 HA VAL A 59 21.554 7.027 2.149 1.00 0.00 H new ATOM 0 HB VAL A 59 21.522 4.632 2.061 1.00 0.00 H new ATOM 0 HG11 VAL A 59 19.605 4.156 3.547 1.00 0.00 H new ATOM 0 HG12 VAL A 59 20.417 5.681 3.975 1.00 0.00 H new ATOM 0 HG13 VAL A 59 18.875 5.713 3.087 1.00 0.00 H new ATOM 0 HG21 VAL A 59 19.590 3.354 1.237 1.00 0.00 H new ATOM 0 HG22 VAL A 59 18.848 4.864 0.658 1.00 0.00 H new ATOM 0 HG23 VAL A 59 20.375 4.293 -0.055 1.00 0.00 H new ATOM 919 N LYS A 60 22.800 6.080 0.039 1.00 0.00 N ATOM 920 CA LYS A 60 23.593 6.023 -1.190 1.00 0.00 C ATOM 921 C LYS A 60 22.880 5.231 -2.282 1.00 0.00 C ATOM 922 O LYS A 60 22.885 5.626 -3.449 1.00 0.00 O ATOM 923 CB LYS A 60 24.975 5.417 -0.925 1.00 0.00 C ATOM 924 CG LYS A 60 25.077 4.622 0.368 1.00 0.00 C ATOM 925 CD LYS A 60 26.000 3.433 0.210 1.00 0.00 C ATOM 926 CE LYS A 60 27.420 3.852 -0.153 1.00 0.00 C ATOM 927 NZ LYS A 60 28.177 4.385 1.015 1.00 0.00 N ATOM 0 H LYS A 60 23.293 5.749 0.868 1.00 0.00 H new ATOM 0 HA LYS A 60 23.718 7.048 -1.538 1.00 0.00 H new ATOM 0 HB2 LYS A 60 25.238 4.766 -1.759 1.00 0.00 H new ATOM 0 HB3 LYS A 60 25.712 6.220 -0.902 1.00 0.00 H new ATOM 0 HG2 LYS A 60 25.444 5.267 1.166 1.00 0.00 H new ATOM 0 HG3 LYS A 60 24.086 4.279 0.666 1.00 0.00 H new ATOM 0 HD2 LYS A 60 26.017 2.862 1.139 1.00 0.00 H new ATOM 0 HD3 LYS A 60 25.609 2.772 -0.563 1.00 0.00 H new ATOM 0 HE2 LYS A 60 27.953 2.996 -0.566 1.00 0.00 H new ATOM 0 HE3 LYS A 60 27.382 4.611 -0.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 29.194 4.384 0.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 27.866 5.357 1.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 27.999 3.786 1.846 1.00 0.00 H new ATOM 941 N ASN A 61 22.293 4.106 -1.906 1.00 0.00 N ATOM 942 CA ASN A 61 21.609 3.245 -2.861 1.00 0.00 C ATOM 943 C ASN A 61 20.136 3.072 -2.493 1.00 0.00 C ATOM 944 O ASN A 61 19.718 2.043 -1.960 1.00 0.00 O ATOM 945 CB ASN A 61 22.309 1.881 -2.947 1.00 0.00 C ATOM 946 CG ASN A 61 22.505 1.212 -1.594 1.00 0.00 C ATOM 947 OD1 ASN A 61 22.260 1.802 -0.540 1.00 0.00 O ATOM 948 ND2 ASN A 61 22.961 -0.025 -1.616 1.00 0.00 N ATOM 0 H ASN A 61 22.276 3.766 -0.944 1.00 0.00 H new ATOM 0 HA ASN A 61 21.654 3.723 -3.840 1.00 0.00 H new ATOM 0 HB2 ASN A 61 21.724 1.221 -3.588 1.00 0.00 H new ATOM 0 HB3 ASN A 61 23.281 2.010 -3.424 1.00 0.00 H new ATOM 0 HD21 ASN A 61 23.122 -0.525 -0.742 1.00 0.00 H new ATOM 0 HD22 ASN A 61 23.153 -0.482 -2.507 1.00 0.00 H new ATOM 955 N TYR A 62 19.348 4.095 -2.780 1.00 0.00 N ATOM 956 CA TYR A 62 17.925 4.069 -2.481 1.00 0.00 C ATOM 957 C TYR A 62 17.109 4.155 -3.767 1.00 0.00 C ATOM 958 O TYR A 62 17.254 5.104 -4.539 1.00 0.00 O ATOM 959 CB TYR A 62 17.570 5.227 -1.538 1.00 0.00 C ATOM 960 CG TYR A 62 16.114 5.647 -1.572 1.00 0.00 C ATOM 961 CD1 TYR A 62 15.095 4.714 -1.438 1.00 0.00 C ATOM 962 CD2 TYR A 62 15.764 6.978 -1.746 1.00 0.00 C ATOM 963 CE1 TYR A 62 13.770 5.096 -1.478 1.00 0.00 C ATOM 964 CE2 TYR A 62 14.440 7.369 -1.783 1.00 0.00 C ATOM 965 CZ TYR A 62 13.445 6.427 -1.649 1.00 0.00 C ATOM 966 OH TYR A 62 12.124 6.819 -1.690 1.00 0.00 O ATOM 0 H TYR A 62 19.670 4.956 -3.221 1.00 0.00 H new ATOM 0 HA TYR A 62 17.684 3.127 -1.988 1.00 0.00 H new ATOM 0 HB2 TYR A 62 17.828 4.940 -0.519 1.00 0.00 H new ATOM 0 HB3 TYR A 62 18.189 6.088 -1.792 1.00 0.00 H new ATOM 0 HD1 TYR A 62 15.344 3.672 -1.300 1.00 0.00 H new ATOM 0 HD2 TYR A 62 16.540 7.721 -1.854 1.00 0.00 H new ATOM 0 HE1 TYR A 62 12.990 4.356 -1.376 1.00 0.00 H new ATOM 0 HE2 TYR A 62 14.186 8.410 -1.917 1.00 0.00 H new ATOM 0 HH TYR A 62 11.581 6.193 -1.168 1.00 0.00 H new ATOM 976 N LYS A 63 16.206 3.199 -3.958 1.00 0.00 N ATOM 977 CA LYS A 63 15.312 3.209 -5.108 1.00 0.00 C ATOM 978 C LYS A 63 13.855 3.207 -4.642 1.00 0.00 C ATOM 979 O LYS A 63 13.440 2.329 -3.879 1.00 0.00 O ATOM 980 CB LYS A 63 15.579 2.001 -6.016 1.00 0.00 C ATOM 981 CG LYS A 63 17.050 1.689 -6.217 1.00 0.00 C ATOM 982 CD LYS A 63 17.275 0.798 -7.428 1.00 0.00 C ATOM 983 CE LYS A 63 18.499 -0.084 -7.254 1.00 0.00 C ATOM 984 NZ LYS A 63 19.615 0.317 -8.151 1.00 0.00 N ATOM 0 H LYS A 63 16.075 2.407 -3.329 1.00 0.00 H new ATOM 0 HA LYS A 63 15.500 4.117 -5.681 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.088 1.125 -5.591 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.121 2.183 -6.988 1.00 0.00 H new ATOM 0 HG2 LYS A 63 17.606 2.619 -6.341 1.00 0.00 H new ATOM 0 HG3 LYS A 63 17.443 1.199 -5.326 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.396 0.174 -7.589 1.00 0.00 H new ATOM 0 HD3 LYS A 63 17.395 1.416 -8.318 1.00 0.00 H new ATOM 0 HE2 LYS A 63 18.834 -0.037 -6.218 1.00 0.00 H new ATOM 0 HE3 LYS A 63 18.229 -1.121 -7.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 20.513 0.278 -7.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 19.659 -0.333 -8.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.455 1.286 -8.492 1.00 0.00 H new ATOM 998 N HIS A 64 13.091 4.201 -5.078 1.00 0.00 N ATOM 999 CA HIS A 64 11.691 4.320 -4.691 1.00 0.00 C ATOM 1000 C HIS A 64 10.799 3.674 -5.742 1.00 0.00 C ATOM 1001 O HIS A 64 10.947 3.934 -6.936 1.00 0.00 O ATOM 1002 CB HIS A 64 11.302 5.796 -4.514 1.00 0.00 C ATOM 1003 CG HIS A 64 9.854 6.015 -4.180 1.00 0.00 C ATOM 1004 ND1 HIS A 64 9.085 7.004 -4.760 1.00 0.00 N ATOM 1005 CD2 HIS A 64 9.031 5.359 -3.328 1.00 0.00 C ATOM 1006 CE1 HIS A 64 7.857 6.942 -4.280 1.00 0.00 C ATOM 1007 NE2 HIS A 64 7.799 5.955 -3.413 1.00 0.00 N ATOM 0 H HIS A 64 13.419 4.938 -5.702 1.00 0.00 H new ATOM 0 HA HIS A 64 11.553 3.806 -3.740 1.00 0.00 H new ATOM 0 HB2 HIS A 64 11.915 6.230 -3.724 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.537 6.335 -5.432 1.00 0.00 H new ATOM 0 HD2 HIS A 64 9.296 4.522 -2.699 1.00 0.00 H new ATOM 0 HE1 HIS A 64 7.039 7.592 -4.553 1.00 0.00 H new ATOM 0 HE2 HIS A 64 6.970 5.677 -2.888 1.00 0.00 H new ATOM 1016 N MET A 65 9.856 2.865 -5.294 1.00 0.00 N ATOM 1017 CA MET A 65 8.924 2.226 -6.203 1.00 0.00 C ATOM 1018 C MET A 65 7.539 2.855 -6.084 1.00 0.00 C ATOM 1019 O MET A 65 7.203 3.452 -5.060 1.00 0.00 O ATOM 1020 CB MET A 65 8.865 0.730 -5.931 1.00 0.00 C ATOM 1021 CG MET A 65 9.889 -0.061 -6.729 1.00 0.00 C ATOM 1022 SD MET A 65 11.473 -0.197 -5.882 1.00 0.00 S ATOM 1023 CE MET A 65 12.595 -0.193 -7.274 1.00 0.00 C ATOM 0 H MET A 65 9.716 2.636 -4.310 1.00 0.00 H new ATOM 0 HA MET A 65 9.275 2.377 -7.224 1.00 0.00 H new ATOM 0 HB2 MET A 65 9.026 0.553 -4.868 1.00 0.00 H new ATOM 0 HB3 MET A 65 7.866 0.363 -6.167 1.00 0.00 H new ATOM 0 HG2 MET A 65 9.499 -1.060 -6.925 1.00 0.00 H new ATOM 0 HG3 MET A 65 10.039 0.418 -7.697 1.00 0.00 H new ATOM 0 HE1 MET A 65 13.119 -1.148 -7.322 1.00 0.00 H new ATOM 0 HE2 MET A 65 12.032 -0.041 -8.195 1.00 0.00 H new ATOM 0 HE3 MET A 65 13.320 0.613 -7.155 1.00 0.00 H new ATOM 1097 N LEU A 70 5.437 -0.943 -8.161 1.00 0.00 N ATOM 1098 CA LEU A 70 6.783 -1.336 -7.781 1.00 0.00 C ATOM 1099 C LEU A 70 7.266 -2.390 -8.752 1.00 0.00 C ATOM 1100 O LEU A 70 8.415 -2.384 -9.183 1.00 0.00 O ATOM 1101 CB LEU A 70 6.774 -1.876 -6.336 1.00 0.00 C ATOM 1102 CG LEU A 70 7.447 -3.240 -6.102 1.00 0.00 C ATOM 1103 CD1 LEU A 70 8.701 -3.077 -5.262 1.00 0.00 C ATOM 1104 CD2 LEU A 70 6.487 -4.201 -5.422 1.00 0.00 C ATOM 0 HA LEU A 70 7.458 -0.481 -7.817 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.263 -1.142 -5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.738 -1.947 -6.006 1.00 0.00 H new ATOM 0 HG LEU A 70 7.725 -3.653 -7.072 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.164 -4.051 -5.106 1.00 0.00 H new ATOM 0 HD12 LEU A 70 9.402 -2.421 -5.778 1.00 0.00 H new ATOM 0 HD13 LEU A 70 8.439 -2.642 -4.298 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.982 -5.160 -5.265 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.180 -3.789 -4.460 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.609 -4.345 -6.052 1.00 0.00 H new ATOM 1116 N GLU A 71 6.364 -3.315 -9.036 1.00 0.00 N ATOM 1117 CA GLU A 71 6.649 -4.449 -9.916 1.00 0.00 C ATOM 1118 C GLU A 71 7.308 -3.998 -11.229 1.00 0.00 C ATOM 1119 O GLU A 71 8.425 -4.417 -11.530 1.00 0.00 O ATOM 1120 CB GLU A 71 5.371 -5.254 -10.191 1.00 0.00 C ATOM 1121 CG GLU A 71 4.626 -5.663 -8.930 1.00 0.00 C ATOM 1122 CD GLU A 71 3.629 -4.623 -8.469 1.00 0.00 C ATOM 1123 OE1 GLU A 71 4.019 -3.717 -7.702 1.00 0.00 O ATOM 1124 OE2 GLU A 71 2.455 -4.711 -8.866 1.00 0.00 O ATOM 0 H GLU A 71 5.413 -3.306 -8.666 1.00 0.00 H new ATOM 0 HA GLU A 71 7.360 -5.096 -9.402 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.706 -4.661 -10.819 1.00 0.00 H new ATOM 0 HB3 GLU A 71 5.630 -6.149 -10.756 1.00 0.00 H new ATOM 0 HG2 GLU A 71 4.105 -6.603 -9.111 1.00 0.00 H new ATOM 0 HG3 GLU A 71 5.346 -5.847 -8.133 1.00 0.00 H new ATOM 1131 N PRO A 72 6.645 -3.145 -12.040 1.00 0.00 N ATOM 1132 CA PRO A 72 7.206 -2.680 -13.314 1.00 0.00 C ATOM 1133 C PRO A 72 8.371 -1.704 -13.137 1.00 0.00 C ATOM 1134 O PRO A 72 9.134 -1.469 -14.071 1.00 0.00 O ATOM 1135 CB PRO A 72 6.029 -1.971 -14.002 1.00 0.00 C ATOM 1136 CG PRO A 72 4.820 -2.342 -13.213 1.00 0.00 C ATOM 1137 CD PRO A 72 5.306 -2.578 -11.817 1.00 0.00 C ATOM 0 HA PRO A 72 7.618 -3.513 -13.884 1.00 0.00 H new ATOM 0 HB2 PRO A 72 6.174 -0.891 -14.012 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.932 -2.289 -15.040 1.00 0.00 H new ATOM 0 HG2 PRO A 72 4.076 -1.546 -13.239 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.346 -3.236 -13.619 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.347 -1.654 -11.240 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.659 -3.266 -11.273 1.00 0.00 H new ATOM 1145 N LEU A 73 8.495 -1.118 -11.954 1.00 0.00 N ATOM 1146 CA LEU A 73 9.553 -0.146 -11.696 1.00 0.00 C ATOM 1147 C LEU A 73 10.825 -0.826 -11.199 1.00 0.00 C ATOM 1148 O LEU A 73 11.900 -0.220 -11.192 1.00 0.00 O ATOM 1149 CB LEU A 73 9.087 0.896 -10.676 1.00 0.00 C ATOM 1150 CG LEU A 73 9.061 2.343 -11.179 1.00 0.00 C ATOM 1151 CD1 LEU A 73 10.438 2.979 -11.071 1.00 0.00 C ATOM 1152 CD2 LEU A 73 8.554 2.405 -12.613 1.00 0.00 C ATOM 0 H LEU A 73 7.880 -1.296 -11.160 1.00 0.00 H new ATOM 0 HA LEU A 73 9.779 0.352 -12.639 1.00 0.00 H new ATOM 0 HB2 LEU A 73 8.085 0.628 -10.340 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.740 0.844 -9.805 1.00 0.00 H new ATOM 0 HG LEU A 73 8.375 2.908 -10.548 1.00 0.00 H new ATOM 0 HD11 LEU A 73 10.394 4.006 -11.434 1.00 0.00 H new ATOM 0 HD12 LEU A 73 10.760 2.976 -10.030 1.00 0.00 H new ATOM 0 HD13 LEU A 73 11.149 2.412 -11.672 1.00 0.00 H new ATOM 0 HD21 LEU A 73 8.543 3.441 -12.951 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.211 1.820 -13.257 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.544 1.998 -12.660 1.00 0.00 H new ATOM 1164 N LEU A 74 10.696 -2.078 -10.780 1.00 0.00 N ATOM 1165 CA LEU A 74 11.827 -2.844 -10.270 1.00 0.00 C ATOM 1166 C LEU A 74 12.930 -2.927 -11.316 1.00 0.00 C ATOM 1167 O LEU A 74 14.090 -2.597 -11.051 1.00 0.00 O ATOM 1168 CB LEU A 74 11.369 -4.256 -9.891 1.00 0.00 C ATOM 1169 CG LEU A 74 11.912 -4.785 -8.567 1.00 0.00 C ATOM 1170 CD1 LEU A 74 11.359 -3.983 -7.404 1.00 0.00 C ATOM 1171 CD2 LEU A 74 11.566 -6.252 -8.403 1.00 0.00 C ATOM 0 H LEU A 74 9.813 -2.588 -10.783 1.00 0.00 H new ATOM 0 HA LEU A 74 12.219 -2.340 -9.387 1.00 0.00 H new ATOM 0 HB2 LEU A 74 10.280 -4.268 -9.849 1.00 0.00 H new ATOM 0 HB3 LEU A 74 11.664 -4.941 -10.686 1.00 0.00 H new ATOM 0 HG LEU A 74 12.997 -4.680 -8.575 1.00 0.00 H new ATOM 0 HD11 LEU A 74 11.758 -4.376 -6.469 1.00 0.00 H new ATOM 0 HD12 LEU A 74 11.649 -2.938 -7.512 1.00 0.00 H new ATOM 0 HD13 LEU A 74 10.272 -4.058 -7.394 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.960 -6.615 -7.454 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.483 -6.374 -8.417 1.00 0.00 H new ATOM 0 HD23 LEU A 74 12.006 -6.823 -9.221 1.00 0.00 H new ATOM 1183 N ALA A 75 12.552 -3.366 -12.503 1.00 0.00 N ATOM 1184 CA ALA A 75 13.485 -3.510 -13.608 1.00 0.00 C ATOM 1185 C ALA A 75 13.983 -2.158 -14.103 1.00 0.00 C ATOM 1186 O ALA A 75 15.071 -2.055 -14.666 1.00 0.00 O ATOM 1187 CB ALA A 75 12.817 -4.268 -14.738 1.00 0.00 C ATOM 0 H ALA A 75 11.594 -3.632 -12.729 1.00 0.00 H new ATOM 0 HA ALA A 75 14.351 -4.068 -13.253 1.00 0.00 H new ATOM 0 HB1 ALA A 75 13.516 -4.376 -15.567 1.00 0.00 H new ATOM 0 HB2 ALA A 75 12.516 -5.255 -14.386 1.00 0.00 H new ATOM 0 HB3 ALA A 75 11.938 -3.719 -15.075 1.00 0.00 H new ATOM 1193 N LYS A 76 13.145 -1.141 -13.955 1.00 0.00 N ATOM 1194 CA LYS A 76 13.455 0.193 -14.457 1.00 0.00 C ATOM 1195 C LYS A 76 14.472 0.890 -13.566 1.00 0.00 C ATOM 1196 O LYS A 76 15.270 1.701 -14.038 1.00 0.00 O ATOM 1197 CB LYS A 76 12.182 1.035 -14.550 1.00 0.00 C ATOM 1198 CG LYS A 76 11.100 0.406 -15.412 1.00 0.00 C ATOM 1199 CD LYS A 76 10.544 1.395 -16.422 1.00 0.00 C ATOM 1200 CE LYS A 76 11.474 1.557 -17.611 1.00 0.00 C ATOM 1201 NZ LYS A 76 11.385 2.920 -18.196 1.00 0.00 N ATOM 0 H LYS A 76 12.241 -1.214 -13.489 1.00 0.00 H new ATOM 0 HA LYS A 76 13.886 0.085 -15.452 1.00 0.00 H new ATOM 0 HB2 LYS A 76 11.788 1.196 -13.546 1.00 0.00 H new ATOM 0 HB3 LYS A 76 12.433 2.015 -14.954 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.508 -0.459 -15.935 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.293 0.042 -14.776 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.567 1.055 -16.766 1.00 0.00 H new ATOM 0 HD3 LYS A 76 10.394 2.362 -15.942 1.00 0.00 H new ATOM 0 HE2 LYS A 76 12.500 1.361 -17.300 1.00 0.00 H new ATOM 0 HE3 LYS A 76 11.224 0.817 -18.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 12.034 2.993 -19.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.411 3.098 -18.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 11.647 3.624 -17.477 1.00 0.00 H new ATOM 1215 N SER A 77 14.447 0.563 -12.284 1.00 0.00 N ATOM 1216 CA SER A 77 15.378 1.151 -11.336 1.00 0.00 C ATOM 1217 C SER A 77 16.741 0.475 -11.440 1.00 0.00 C ATOM 1218 O SER A 77 17.778 1.135 -11.370 1.00 0.00 O ATOM 1219 CB SER A 77 14.825 1.046 -9.915 1.00 0.00 C ATOM 1220 OG SER A 77 13.520 1.593 -9.841 1.00 0.00 O ATOM 0 H SER A 77 13.793 -0.105 -11.877 1.00 0.00 H new ATOM 0 HA SER A 77 15.503 2.207 -11.577 1.00 0.00 H new ATOM 0 HB2 SER A 77 14.804 0.001 -9.604 1.00 0.00 H new ATOM 0 HB3 SER A 77 15.484 1.571 -9.224 1.00 0.00 H new ATOM 0 HG SER A 77 12.893 1.009 -10.317 1.00 0.00 H new ATOM 1226 N GLY A 78 16.734 -0.837 -11.652 1.00 0.00 N ATOM 1227 CA GLY A 78 17.976 -1.562 -11.817 1.00 0.00 C ATOM 1228 C GLY A 78 18.300 -2.428 -10.622 1.00 0.00 C ATOM 1229 O GLY A 78 18.943 -1.975 -9.675 1.00 0.00 O ATOM 0 H GLY A 78 15.891 -1.408 -11.712 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.914 -2.186 -12.708 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.788 -0.854 -11.980 1.00 0.00 H new ATOM 1233 N LEU A 79 17.844 -3.669 -10.653 1.00 0.00 N ATOM 1234 CA LEU A 79 18.084 -4.590 -9.552 1.00 0.00 C ATOM 1235 C LEU A 79 18.539 -5.951 -10.065 1.00 0.00 C ATOM 1236 O LEU A 79 18.159 -6.373 -11.156 1.00 0.00 O ATOM 1237 CB LEU A 79 16.822 -4.738 -8.703 1.00 0.00 C ATOM 1238 CG LEU A 79 16.562 -3.581 -7.740 1.00 0.00 C ATOM 1239 CD1 LEU A 79 15.106 -3.157 -7.799 1.00 0.00 C ATOM 1240 CD2 LEU A 79 16.955 -3.968 -6.322 1.00 0.00 C ATOM 0 H LEU A 79 17.307 -4.062 -11.426 1.00 0.00 H new ATOM 0 HA LEU A 79 18.881 -4.179 -8.933 1.00 0.00 H new ATOM 0 HB2 LEU A 79 15.964 -4.840 -9.367 1.00 0.00 H new ATOM 0 HB3 LEU A 79 16.893 -5.662 -8.129 1.00 0.00 H new ATOM 0 HG LEU A 79 17.176 -2.734 -8.044 1.00 0.00 H new ATOM 0 HD11 LEU A 79 14.939 -2.332 -7.107 1.00 0.00 H new ATOM 0 HD12 LEU A 79 14.861 -2.836 -8.812 1.00 0.00 H new ATOM 0 HD13 LEU A 79 14.471 -3.998 -7.521 1.00 0.00 H new ATOM 0 HD21 LEU A 79 16.763 -3.132 -5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 79 16.369 -4.831 -6.005 1.00 0.00 H new ATOM 0 HD23 LEU A 79 18.015 -4.220 -6.294 1.00 0.00 H new ATOM 1252 N ASP A 80 19.369 -6.623 -9.275 1.00 0.00 N ATOM 1253 CA ASP A 80 19.900 -7.930 -9.636 1.00 0.00 C ATOM 1254 C ASP A 80 19.793 -8.867 -8.428 1.00 0.00 C ATOM 1255 O ASP A 80 19.929 -8.427 -7.290 1.00 0.00 O ATOM 1256 CB ASP A 80 21.353 -7.778 -10.138 1.00 0.00 C ATOM 1257 CG ASP A 80 22.365 -8.694 -9.463 1.00 0.00 C ATOM 1258 OD1 ASP A 80 22.199 -9.926 -9.523 1.00 0.00 O ATOM 1259 OD2 ASP A 80 23.357 -8.178 -8.903 1.00 0.00 O ATOM 0 H ASP A 80 19.691 -6.278 -8.371 1.00 0.00 H new ATOM 0 HA ASP A 80 19.322 -8.369 -10.449 1.00 0.00 H new ATOM 0 HB2 ASP A 80 21.373 -7.968 -11.211 1.00 0.00 H new ATOM 0 HB3 ASP A 80 21.666 -6.744 -9.991 1.00 0.00 H new ATOM 1264 N PRO A 81 19.392 -10.131 -8.657 1.00 0.00 N ATOM 1265 CA PRO A 81 19.087 -11.095 -7.579 1.00 0.00 C ATOM 1266 C PRO A 81 20.283 -11.463 -6.695 1.00 0.00 C ATOM 1267 O PRO A 81 20.125 -12.169 -5.698 1.00 0.00 O ATOM 1268 CB PRO A 81 18.599 -12.335 -8.332 1.00 0.00 C ATOM 1269 CG PRO A 81 18.141 -11.823 -9.652 1.00 0.00 C ATOM 1270 CD PRO A 81 19.051 -10.677 -9.978 1.00 0.00 C ATOM 0 HA PRO A 81 18.366 -10.665 -6.884 1.00 0.00 H new ATOM 0 HB2 PRO A 81 19.398 -13.067 -8.447 1.00 0.00 H new ATOM 0 HB3 PRO A 81 17.788 -12.829 -7.797 1.00 0.00 H new ATOM 0 HG2 PRO A 81 18.199 -12.599 -10.415 1.00 0.00 H new ATOM 0 HG3 PRO A 81 17.102 -11.498 -9.607 1.00 0.00 H new ATOM 0 HD2 PRO A 81 19.938 -11.008 -10.518 1.00 0.00 H new ATOM 0 HD3 PRO A 81 18.555 -9.935 -10.604 1.00 0.00 H new ATOM 1278 N GLU A 82 21.451 -10.911 -6.990 1.00 0.00 N ATOM 1279 CA GLU A 82 22.616 -11.120 -6.146 1.00 0.00 C ATOM 1280 C GLU A 82 22.785 -9.950 -5.186 1.00 0.00 C ATOM 1281 O GLU A 82 23.626 -9.982 -4.289 1.00 0.00 O ATOM 1282 CB GLU A 82 23.874 -11.278 -6.996 1.00 0.00 C ATOM 1283 CG GLU A 82 24.236 -12.724 -7.280 1.00 0.00 C ATOM 1284 CD GLU A 82 24.560 -13.493 -6.019 1.00 0.00 C ATOM 1285 OE1 GLU A 82 25.660 -13.291 -5.461 1.00 0.00 O ATOM 1286 OE2 GLU A 82 23.720 -14.303 -5.577 1.00 0.00 O ATOM 0 H GLU A 82 21.616 -10.318 -7.803 1.00 0.00 H new ATOM 0 HA GLU A 82 22.465 -12.035 -5.573 1.00 0.00 H new ATOM 0 HB2 GLU A 82 23.732 -10.755 -7.942 1.00 0.00 H new ATOM 0 HB3 GLU A 82 24.709 -10.796 -6.488 1.00 0.00 H new ATOM 0 HG2 GLU A 82 23.407 -13.209 -7.796 1.00 0.00 H new ATOM 0 HG3 GLU A 82 25.093 -12.756 -7.953 1.00 0.00 H new ATOM 1293 N LYS A 83 21.958 -8.933 -5.360 1.00 0.00 N ATOM 1294 CA LYS A 83 21.993 -7.772 -4.491 1.00 0.00 C ATOM 1295 C LYS A 83 21.009 -7.941 -3.346 1.00 0.00 C ATOM 1296 O LYS A 83 19.797 -7.931 -3.559 1.00 0.00 O ATOM 1297 CB LYS A 83 21.652 -6.497 -5.267 1.00 0.00 C ATOM 1298 CG LYS A 83 22.413 -6.347 -6.570 1.00 0.00 C ATOM 1299 CD LYS A 83 23.175 -5.036 -6.623 1.00 0.00 C ATOM 1300 CE LYS A 83 24.390 -5.134 -7.532 1.00 0.00 C ATOM 1301 NZ LYS A 83 25.090 -6.438 -7.389 1.00 0.00 N ATOM 0 H LYS A 83 21.254 -8.889 -6.097 1.00 0.00 H new ATOM 0 HA LYS A 83 23.004 -7.683 -4.093 1.00 0.00 H new ATOM 0 HB2 LYS A 83 20.583 -6.488 -5.479 1.00 0.00 H new ATOM 0 HB3 LYS A 83 21.859 -5.633 -4.635 1.00 0.00 H new ATOM 0 HG2 LYS A 83 23.109 -7.178 -6.683 1.00 0.00 H new ATOM 0 HG3 LYS A 83 21.717 -6.398 -7.407 1.00 0.00 H new ATOM 0 HD2 LYS A 83 22.515 -4.245 -6.980 1.00 0.00 H new ATOM 0 HD3 LYS A 83 23.493 -4.758 -5.618 1.00 0.00 H new ATOM 0 HE2 LYS A 83 24.079 -5.001 -8.568 1.00 0.00 H new ATOM 0 HE3 LYS A 83 25.082 -4.324 -7.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 26.059 -6.354 -7.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 25.125 -6.705 -6.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 24.577 -7.168 -7.924 1.00 0.00 H new ATOM 1315 N PRO A 84 21.511 -8.006 -2.108 1.00 0.00 N ATOM 1316 CA PRO A 84 20.663 -8.057 -0.921 1.00 0.00 C ATOM 1317 C PRO A 84 19.843 -6.780 -0.799 1.00 0.00 C ATOM 1318 O PRO A 84 20.310 -5.703 -1.171 1.00 0.00 O ATOM 1319 CB PRO A 84 21.658 -8.178 0.242 1.00 0.00 C ATOM 1320 CG PRO A 84 22.961 -8.539 -0.391 1.00 0.00 C ATOM 1321 CD PRO A 84 22.934 -7.928 -1.757 1.00 0.00 C ATOM 0 HA PRO A 84 19.948 -8.880 -0.946 1.00 0.00 H new ATOM 0 HB2 PRO A 84 21.735 -7.241 0.793 1.00 0.00 H new ATOM 0 HB3 PRO A 84 21.341 -8.941 0.953 1.00 0.00 H new ATOM 0 HG2 PRO A 84 23.798 -8.156 0.192 1.00 0.00 H new ATOM 0 HG3 PRO A 84 23.081 -9.621 -0.449 1.00 0.00 H new ATOM 0 HD2 PRO A 84 23.295 -6.900 -1.749 1.00 0.00 H new ATOM 0 HD3 PRO A 84 23.557 -8.479 -2.461 1.00 0.00 H new ATOM 1329 N VAL A 85 18.600 -6.902 -0.377 1.00 0.00 N ATOM 1330 CA VAL A 85 17.716 -5.751 -0.329 1.00 0.00 C ATOM 1331 C VAL A 85 16.880 -5.748 0.937 1.00 0.00 C ATOM 1332 O VAL A 85 16.389 -6.789 1.378 1.00 0.00 O ATOM 1333 CB VAL A 85 16.770 -5.700 -1.552 1.00 0.00 C ATOM 1334 CG1 VAL A 85 17.444 -5.016 -2.729 1.00 0.00 C ATOM 1335 CG2 VAL A 85 16.312 -7.095 -1.946 1.00 0.00 C ATOM 0 H VAL A 85 18.181 -7.778 -0.065 1.00 0.00 H new ATOM 0 HA VAL A 85 18.359 -4.871 -0.342 1.00 0.00 H new ATOM 0 HB VAL A 85 15.893 -5.118 -1.269 1.00 0.00 H new ATOM 0 HG11 VAL A 85 16.759 -4.992 -3.577 1.00 0.00 H new ATOM 0 HG12 VAL A 85 17.714 -3.997 -2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 85 18.343 -5.567 -3.004 1.00 0.00 H new ATOM 0 HG21 VAL A 85 15.648 -7.030 -2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 85 17.179 -7.704 -2.201 1.00 0.00 H new ATOM 0 HG23 VAL A 85 15.780 -7.552 -1.112 1.00 0.00 H new ATOM 1345 N VAL A 86 16.603 -4.559 1.431 1.00 0.00 N ATOM 1346 CA VAL A 86 15.689 -4.387 2.541 1.00 0.00 C ATOM 1347 C VAL A 86 14.534 -3.506 2.083 1.00 0.00 C ATOM 1348 O VAL A 86 14.724 -2.593 1.278 1.00 0.00 O ATOM 1349 CB VAL A 86 16.397 -3.780 3.781 1.00 0.00 C ATOM 1350 CG1 VAL A 86 17.332 -2.654 3.380 1.00 0.00 C ATOM 1351 CG2 VAL A 86 15.390 -3.304 4.825 1.00 0.00 C ATOM 0 H VAL A 86 17.002 -3.690 1.077 1.00 0.00 H new ATOM 0 HA VAL A 86 15.312 -5.362 2.848 1.00 0.00 H new ATOM 0 HB VAL A 86 16.994 -4.571 4.234 1.00 0.00 H new ATOM 0 HG11 VAL A 86 17.814 -2.248 4.269 1.00 0.00 H new ATOM 0 HG12 VAL A 86 18.091 -3.037 2.698 1.00 0.00 H new ATOM 0 HG13 VAL A 86 16.763 -1.868 2.884 1.00 0.00 H new ATOM 0 HG21 VAL A 86 15.922 -2.885 5.679 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.746 -2.540 4.388 1.00 0.00 H new ATOM 0 HG23 VAL A 86 14.782 -4.146 5.154 1.00 0.00 H new ATOM 1361 N VAL A 87 13.338 -3.804 2.552 1.00 0.00 N ATOM 1362 CA VAL A 87 12.160 -3.060 2.148 1.00 0.00 C ATOM 1363 C VAL A 87 11.737 -2.085 3.240 1.00 0.00 C ATOM 1364 O VAL A 87 11.546 -2.469 4.396 1.00 0.00 O ATOM 1365 CB VAL A 87 10.983 -3.996 1.791 1.00 0.00 C ATOM 1366 CG1 VAL A 87 11.208 -4.654 0.437 1.00 0.00 C ATOM 1367 CG2 VAL A 87 10.780 -5.053 2.864 1.00 0.00 C ATOM 0 H VAL A 87 13.156 -4.558 3.215 1.00 0.00 H new ATOM 0 HA VAL A 87 12.426 -2.499 1.252 1.00 0.00 H new ATOM 0 HB VAL A 87 10.080 -3.388 1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.367 -5.308 0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.291 -3.886 -0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.127 -5.240 0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.946 -5.697 2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 87 11.685 -5.653 2.960 1.00 0.00 H new ATOM 0 HG23 VAL A 87 10.563 -4.568 3.816 1.00 0.00 H new ATOM 1377 N PHE A 88 11.577 -0.831 2.860 1.00 0.00 N ATOM 1378 CA PHE A 88 11.154 0.207 3.781 1.00 0.00 C ATOM 1379 C PHE A 88 9.770 0.705 3.385 1.00 0.00 C ATOM 1380 O PHE A 88 9.382 0.602 2.220 1.00 0.00 O ATOM 1381 CB PHE A 88 12.165 1.359 3.792 1.00 0.00 C ATOM 1382 CG PHE A 88 12.217 2.102 5.097 1.00 0.00 C ATOM 1383 CD1 PHE A 88 12.511 1.442 6.286 1.00 0.00 C ATOM 1384 CD2 PHE A 88 11.956 3.460 5.140 1.00 0.00 C ATOM 1385 CE1 PHE A 88 12.535 2.125 7.481 1.00 0.00 C ATOM 1386 CE2 PHE A 88 11.985 4.143 6.332 1.00 0.00 C ATOM 1387 CZ PHE A 88 12.272 3.475 7.505 1.00 0.00 C ATOM 0 H PHE A 88 11.736 -0.504 1.907 1.00 0.00 H new ATOM 0 HA PHE A 88 11.106 -0.205 4.789 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.156 0.964 3.569 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.914 2.059 2.995 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.723 0.383 6.271 1.00 0.00 H new ATOM 0 HD2 PHE A 88 11.727 3.989 4.227 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.760 1.602 8.398 1.00 0.00 H new ATOM 0 HE2 PHE A 88 11.783 5.204 6.351 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.290 4.012 8.442 1.00 0.00 H new ATOM 1397 N CYS A 89 9.014 1.186 4.366 1.00 0.00 N ATOM 1398 CA CYS A 89 7.647 1.630 4.123 1.00 0.00 C ATOM 1399 C CYS A 89 6.984 2.123 5.402 1.00 0.00 C ATOM 1400 O CYS A 89 7.630 2.253 6.434 1.00 0.00 O ATOM 1401 CB CYS A 89 6.822 0.485 3.525 1.00 0.00 C ATOM 1402 SG CYS A 89 6.182 -0.707 4.752 1.00 0.00 S ATOM 0 H CYS A 89 9.324 1.278 5.334 1.00 0.00 H new ATOM 0 HA CYS A 89 7.688 2.461 3.419 1.00 0.00 H new ATOM 0 HB2 CYS A 89 5.981 0.908 2.975 1.00 0.00 H new ATOM 0 HB3 CYS A 89 7.438 -0.051 2.803 1.00 0.00 H new ATOM 0 HG CYS A 89 5.499 -1.631 4.144 1.00 0.00 H new ATOM 1487 N ALA A 95 5.687 -3.693 1.704 1.00 0.00 N ATOM 1488 CA ALA A 95 7.069 -4.067 1.970 1.00 0.00 C ATOM 1489 C ALA A 95 7.215 -5.577 1.893 1.00 0.00 C ATOM 1490 O ALA A 95 8.016 -6.098 1.117 1.00 0.00 O ATOM 1491 CB ALA A 95 7.508 -3.554 3.332 1.00 0.00 C ATOM 0 HA ALA A 95 7.711 -3.612 1.216 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.543 -3.843 3.513 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.425 -2.467 3.356 1.00 0.00 H new ATOM 0 HB3 ALA A 95 6.871 -3.983 4.105 1.00 0.00 H new ATOM 1497 N ALA A 96 6.379 -6.274 2.657 1.00 0.00 N ATOM 1498 CA ALA A 96 6.347 -7.728 2.641 1.00 0.00 C ATOM 1499 C ALA A 96 6.027 -8.255 1.248 1.00 0.00 C ATOM 1500 O ALA A 96 6.583 -9.259 0.820 1.00 0.00 O ATOM 1501 CB ALA A 96 5.327 -8.242 3.643 1.00 0.00 C ATOM 0 H ALA A 96 5.710 -5.848 3.299 1.00 0.00 H new ATOM 0 HA ALA A 96 7.336 -8.091 2.922 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.313 -9.332 3.621 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.596 -7.903 4.643 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.339 -7.861 3.384 1.00 0.00 H new ATOM 1507 N LEU A 97 5.154 -7.558 0.529 1.00 0.00 N ATOM 1508 CA LEU A 97 4.800 -7.964 -0.825 1.00 0.00 C ATOM 1509 C LEU A 97 5.989 -7.812 -1.764 1.00 0.00 C ATOM 1510 O LEU A 97 6.185 -8.627 -2.654 1.00 0.00 O ATOM 1511 CB LEU A 97 3.611 -7.157 -1.358 1.00 0.00 C ATOM 1512 CG LEU A 97 2.279 -7.913 -1.407 1.00 0.00 C ATOM 1513 CD1 LEU A 97 2.274 -8.905 -2.559 1.00 0.00 C ATOM 1514 CD2 LEU A 97 2.010 -8.627 -0.090 1.00 0.00 C ATOM 0 H LEU A 97 4.682 -6.716 0.858 1.00 0.00 H new ATOM 0 HA LEU A 97 4.512 -9.014 -0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.485 -6.271 -0.735 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.850 -6.809 -2.363 1.00 0.00 H new ATOM 0 HG LEU A 97 1.482 -7.187 -1.568 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.321 -9.434 -2.580 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.414 -8.371 -3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.084 -9.622 -2.425 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.059 -9.156 -0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.810 -9.340 0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.968 -7.897 0.718 1.00 0.00 H new ATOM 1526 N ALA A 98 6.785 -6.774 -1.565 1.00 0.00 N ATOM 1527 CA ALA A 98 7.952 -6.548 -2.404 1.00 0.00 C ATOM 1528 C ALA A 98 9.063 -7.529 -2.054 1.00 0.00 C ATOM 1529 O ALA A 98 9.688 -8.120 -2.933 1.00 0.00 O ATOM 1530 CB ALA A 98 8.442 -5.117 -2.250 1.00 0.00 C ATOM 0 H ALA A 98 6.646 -6.077 -0.833 1.00 0.00 H new ATOM 0 HA ALA A 98 7.666 -6.710 -3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 98 9.316 -4.961 -2.883 1.00 0.00 H new ATOM 0 HB2 ALA A 98 7.651 -4.428 -2.547 1.00 0.00 H new ATOM 0 HB3 ALA A 98 8.711 -4.934 -1.210 1.00 0.00 H new ATOM 1536 N GLY A 99 9.334 -7.652 -0.764 1.00 0.00 N ATOM 1537 CA GLY A 99 10.412 -8.503 -0.308 1.00 0.00 C ATOM 1538 C GLY A 99 10.138 -9.984 -0.494 1.00 0.00 C ATOM 1539 O GLY A 99 10.983 -10.714 -1.015 1.00 0.00 O ATOM 0 H GLY A 99 8.823 -7.175 -0.021 1.00 0.00 H new ATOM 0 HA2 GLY A 99 11.323 -8.240 -0.846 1.00 0.00 H new ATOM 0 HA3 GLY A 99 10.597 -8.306 0.748 1.00 0.00 H new ATOM 1543 N LYS A 100 9.001 -10.450 0.010 1.00 0.00 N ATOM 1544 CA LYS A 100 8.688 -11.875 -0.022 1.00 0.00 C ATOM 1545 C LYS A 100 8.561 -12.386 -1.459 1.00 0.00 C ATOM 1546 O LYS A 100 8.910 -13.528 -1.752 1.00 0.00 O ATOM 1547 CB LYS A 100 7.413 -12.168 0.791 1.00 0.00 C ATOM 1548 CG LYS A 100 6.138 -12.269 -0.035 1.00 0.00 C ATOM 1549 CD LYS A 100 5.581 -13.683 -0.035 1.00 0.00 C ATOM 1550 CE LYS A 100 4.912 -14.012 -1.356 1.00 0.00 C ATOM 1551 NZ LYS A 100 4.297 -15.364 -1.343 1.00 0.00 N ATOM 0 H LYS A 100 8.285 -9.867 0.443 1.00 0.00 H new ATOM 0 HA LYS A 100 9.516 -12.413 0.441 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.552 -13.103 1.334 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.285 -11.382 1.536 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.391 -11.583 0.364 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.342 -11.958 -1.060 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.386 -14.393 0.154 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.862 -13.793 0.777 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.146 -13.267 -1.571 1.00 0.00 H new ATOM 0 HE3 LYS A 100 5.647 -13.955 -2.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.492 -15.385 -2.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.003 -16.069 -1.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.965 -15.585 -0.382 1.00 0.00 H new ATOM 1565 N THR A 101 8.123 -11.523 -2.363 1.00 0.00 N ATOM 1566 CA THR A 101 8.032 -11.883 -3.769 1.00 0.00 C ATOM 1567 C THR A 101 9.423 -11.955 -4.404 1.00 0.00 C ATOM 1568 O THR A 101 9.702 -12.838 -5.214 1.00 0.00 O ATOM 1569 CB THR A 101 7.137 -10.890 -4.535 1.00 0.00 C ATOM 1570 OG1 THR A 101 5.858 -10.813 -3.898 1.00 0.00 O ATOM 1571 CG2 THR A 101 6.949 -11.304 -5.982 1.00 0.00 C ATOM 0 H THR A 101 7.826 -10.571 -2.149 1.00 0.00 H new ATOM 0 HA THR A 101 7.576 -12.871 -3.833 1.00 0.00 H new ATOM 0 HB THR A 101 7.629 -9.917 -4.522 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.850 -10.061 -3.269 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.312 -10.579 -6.488 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.919 -11.344 -6.478 1.00 0.00 H new ATOM 0 HG23 THR A 101 6.481 -12.288 -6.021 1.00 0.00 H new ATOM 1579 N LEU A 102 10.304 -11.042 -4.005 1.00 0.00 N ATOM 1580 CA LEU A 102 11.671 -11.024 -4.516 1.00 0.00 C ATOM 1581 C LEU A 102 12.430 -12.285 -4.105 1.00 0.00 C ATOM 1582 O LEU A 102 13.068 -12.934 -4.937 1.00 0.00 O ATOM 1583 CB LEU A 102 12.410 -9.779 -4.019 1.00 0.00 C ATOM 1584 CG LEU A 102 12.201 -8.523 -4.864 1.00 0.00 C ATOM 1585 CD1 LEU A 102 13.084 -7.391 -4.369 1.00 0.00 C ATOM 1586 CD2 LEU A 102 12.481 -8.815 -6.327 1.00 0.00 C ATOM 0 H LEU A 102 10.096 -10.306 -3.330 1.00 0.00 H new ATOM 0 HA LEU A 102 11.622 -10.996 -5.605 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.091 -9.569 -2.998 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.477 -9.999 -3.981 1.00 0.00 H new ATOM 0 HG LEU A 102 11.161 -8.213 -4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 102 12.920 -6.506 -4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.837 -7.163 -3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.130 -7.690 -4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.327 -7.910 -6.915 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.512 -9.151 -6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.805 -9.595 -6.678 1.00 0.00 H new ATOM 1598 N ARG A 103 12.319 -12.660 -2.833 1.00 0.00 N ATOM 1599 CA ARG A 103 12.959 -13.879 -2.344 1.00 0.00 C ATOM 1600 C ARG A 103 12.337 -15.109 -3.007 1.00 0.00 C ATOM 1601 O ARG A 103 12.988 -16.143 -3.170 1.00 0.00 O ATOM 1602 CB ARG A 103 12.863 -13.980 -0.812 1.00 0.00 C ATOM 1603 CG ARG A 103 11.442 -14.043 -0.274 1.00 0.00 C ATOM 1604 CD ARG A 103 11.141 -15.376 0.383 1.00 0.00 C ATOM 1605 NE ARG A 103 11.361 -15.344 1.825 1.00 0.00 N ATOM 1606 CZ ARG A 103 12.447 -15.831 2.426 1.00 0.00 C ATOM 1607 NH1 ARG A 103 13.372 -16.478 1.723 1.00 0.00 N ATOM 1608 NH2 ARG A 103 12.595 -15.697 3.735 1.00 0.00 N ATOM 0 H ARG A 103 11.796 -12.142 -2.127 1.00 0.00 H new ATOM 0 HA ARG A 103 14.015 -13.838 -2.609 1.00 0.00 H new ATOM 0 HB2 ARG A 103 13.402 -14.869 -0.484 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.368 -13.120 -0.371 1.00 0.00 H new ATOM 0 HG2 ARG A 103 11.292 -13.241 0.449 1.00 0.00 H new ATOM 0 HG3 ARG A 103 10.738 -13.873 -1.089 1.00 0.00 H new ATOM 0 HD2 ARG A 103 10.106 -15.653 0.182 1.00 0.00 H new ATOM 0 HD3 ARG A 103 11.769 -16.148 -0.061 1.00 0.00 H new ATOM 0 HE ARG A 103 10.639 -14.923 2.410 1.00 0.00 H new ATOM 0 HH11 ARG A 103 13.253 -16.604 0.718 1.00 0.00 H new ATOM 0 HH12 ARG A 103 14.200 -16.848 2.189 1.00 0.00 H new ATOM 0 HH21 ARG A 103 11.878 -15.221 4.283 1.00 0.00 H new ATOM 0 HH22 ARG A 103 13.426 -16.069 4.195 1.00 0.00 H new ATOM 1622 N GLU A 104 11.081 -14.970 -3.418 1.00 0.00 N ATOM 1623 CA GLU A 104 10.355 -16.038 -4.095 1.00 0.00 C ATOM 1624 C GLU A 104 10.855 -16.235 -5.528 1.00 0.00 C ATOM 1625 O GLU A 104 10.510 -17.218 -6.182 1.00 0.00 O ATOM 1626 CB GLU A 104 8.857 -15.735 -4.107 1.00 0.00 C ATOM 1627 CG GLU A 104 8.037 -16.694 -3.262 1.00 0.00 C ATOM 1628 CD GLU A 104 6.589 -16.749 -3.697 1.00 0.00 C ATOM 1629 OE1 GLU A 104 6.322 -16.581 -4.903 1.00 0.00 O ATOM 1630 OE2 GLU A 104 5.710 -16.954 -2.837 1.00 0.00 O ATOM 0 H GLU A 104 10.539 -14.115 -3.291 1.00 0.00 H new ATOM 0 HA GLU A 104 10.534 -16.961 -3.543 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.697 -14.719 -3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.496 -15.769 -5.135 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.471 -17.692 -3.325 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.089 -16.389 -2.217 1.00 0.00 H new ATOM 1637 N TYR A 105 11.700 -15.325 -6.000 1.00 0.00 N ATOM 1638 CA TYR A 105 12.271 -15.445 -7.338 1.00 0.00 C ATOM 1639 C TYR A 105 13.734 -15.866 -7.261 1.00 0.00 C ATOM 1640 O TYR A 105 14.288 -16.401 -8.220 1.00 0.00 O ATOM 1641 CB TYR A 105 12.133 -14.130 -8.109 1.00 0.00 C ATOM 1642 CG TYR A 105 10.695 -13.756 -8.392 1.00 0.00 C ATOM 1643 CD1 TYR A 105 9.748 -14.733 -8.686 1.00 0.00 C ATOM 1644 CD2 TYR A 105 10.279 -12.432 -8.345 1.00 0.00 C ATOM 1645 CE1 TYR A 105 8.429 -14.397 -8.926 1.00 0.00 C ATOM 1646 CE2 TYR A 105 8.961 -12.093 -8.577 1.00 0.00 C ATOM 1647 CZ TYR A 105 8.044 -13.079 -8.866 1.00 0.00 C ATOM 1648 OH TYR A 105 6.728 -12.748 -9.078 1.00 0.00 O ATOM 0 H TYR A 105 12.004 -14.501 -5.481 1.00 0.00 H new ATOM 0 HA TYR A 105 11.717 -16.215 -7.875 1.00 0.00 H new ATOM 0 HB2 TYR A 105 12.605 -13.330 -7.538 1.00 0.00 H new ATOM 0 HB3 TYR A 105 12.674 -14.210 -9.052 1.00 0.00 H new ATOM 0 HD1 TYR A 105 10.049 -15.770 -8.727 1.00 0.00 H new ATOM 0 HD2 TYR A 105 10.997 -11.656 -8.124 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.706 -15.165 -9.159 1.00 0.00 H new ATOM 0 HE2 TYR A 105 8.651 -11.060 -8.532 1.00 0.00 H new ATOM 0 HH TYR A 105 6.292 -12.573 -8.218 1.00 0.00 H new ATOM 1658 N GLY A 106 14.335 -15.683 -6.091 1.00 0.00 N ATOM 1659 CA GLY A 106 15.704 -16.113 -5.889 1.00 0.00 C ATOM 1660 C GLY A 106 16.644 -14.964 -5.592 1.00 0.00 C ATOM 1661 O GLY A 106 17.678 -14.820 -6.242 1.00 0.00 O ATOM 0 H GLY A 106 13.898 -15.245 -5.280 1.00 0.00 H new ATOM 0 HA2 GLY A 106 15.738 -16.826 -5.065 1.00 0.00 H new ATOM 0 HA3 GLY A 106 16.050 -16.638 -6.779 1.00 0.00 H new ATOM 1665 N PHE A 107 16.323 -14.179 -4.574 1.00 0.00 N ATOM 1666 CA PHE A 107 17.193 -13.086 -4.162 1.00 0.00 C ATOM 1667 C PHE A 107 18.118 -13.542 -3.039 1.00 0.00 C ATOM 1668 O PHE A 107 17.950 -14.636 -2.497 1.00 0.00 O ATOM 1669 CB PHE A 107 16.368 -11.877 -3.722 1.00 0.00 C ATOM 1670 CG PHE A 107 16.369 -10.760 -4.730 1.00 0.00 C ATOM 1671 CD1 PHE A 107 15.734 -10.912 -5.954 1.00 0.00 C ATOM 1672 CD2 PHE A 107 17.005 -9.560 -4.455 1.00 0.00 C ATOM 1673 CE1 PHE A 107 15.734 -9.887 -6.882 1.00 0.00 C ATOM 1674 CE2 PHE A 107 17.008 -8.532 -5.381 1.00 0.00 C ATOM 1675 CZ PHE A 107 16.373 -8.696 -6.595 1.00 0.00 C ATOM 0 H PHE A 107 15.472 -14.277 -4.021 1.00 0.00 H new ATOM 0 HA PHE A 107 17.803 -12.789 -5.015 1.00 0.00 H new ATOM 0 HB2 PHE A 107 15.341 -12.193 -3.540 1.00 0.00 H new ATOM 0 HB3 PHE A 107 16.759 -11.504 -2.775 1.00 0.00 H new ATOM 0 HD1 PHE A 107 15.234 -11.841 -6.185 1.00 0.00 H new ATOM 0 HD2 PHE A 107 17.504 -9.426 -3.507 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.235 -10.017 -7.831 1.00 0.00 H new ATOM 0 HE2 PHE A 107 17.507 -7.602 -5.154 1.00 0.00 H new ATOM 0 HZ PHE A 107 16.375 -7.895 -7.319 1.00 0.00 H new ATOM 1685 N LYS A 108 19.126 -12.733 -2.736 1.00 0.00 N ATOM 1686 CA LYS A 108 20.119 -13.091 -1.731 1.00 0.00 C ATOM 1687 C LYS A 108 19.570 -12.901 -0.314 1.00 0.00 C ATOM 1688 O LYS A 108 18.870 -13.765 0.212 1.00 0.00 O ATOM 1689 CB LYS A 108 21.388 -12.255 -1.923 1.00 0.00 C ATOM 1690 CG LYS A 108 22.672 -13.061 -1.820 1.00 0.00 C ATOM 1691 CD LYS A 108 23.898 -12.177 -1.986 1.00 0.00 C ATOM 1692 CE LYS A 108 25.178 -12.993 -1.953 1.00 0.00 C ATOM 1693 NZ LYS A 108 26.166 -12.532 -2.963 1.00 0.00 N ATOM 0 H LYS A 108 19.277 -11.824 -3.173 1.00 0.00 H new ATOM 0 HA LYS A 108 20.362 -14.146 -1.858 1.00 0.00 H new ATOM 0 HB2 LYS A 108 21.350 -11.772 -2.899 1.00 0.00 H new ATOM 0 HB3 LYS A 108 21.406 -11.462 -1.176 1.00 0.00 H new ATOM 0 HG2 LYS A 108 22.712 -13.563 -0.853 1.00 0.00 H new ATOM 0 HG3 LYS A 108 22.677 -13.839 -2.583 1.00 0.00 H new ATOM 0 HD2 LYS A 108 23.834 -11.637 -2.930 1.00 0.00 H new ATOM 0 HD3 LYS A 108 23.920 -11.430 -1.192 1.00 0.00 H new ATOM 0 HE2 LYS A 108 25.621 -12.930 -0.959 1.00 0.00 H new ATOM 0 HE3 LYS A 108 24.942 -14.042 -2.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 26.995 -13.160 -2.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 25.732 -12.552 -3.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 26.464 -11.561 -2.739 1.00 0.00 H new ATOM 1707 N THR A 109 19.904 -11.776 0.300 1.00 0.00 N ATOM 1708 CA THR A 109 19.462 -11.483 1.652 1.00 0.00 C ATOM 1709 C THR A 109 18.383 -10.406 1.640 1.00 0.00 C ATOM 1710 O THR A 109 18.575 -9.337 1.062 1.00 0.00 O ATOM 1711 CB THR A 109 20.643 -11.019 2.524 1.00 0.00 C ATOM 1712 OG1 THR A 109 21.879 -11.447 1.931 1.00 0.00 O ATOM 1713 CG2 THR A 109 20.530 -11.578 3.932 1.00 0.00 C ATOM 0 H THR A 109 20.483 -11.049 -0.120 1.00 0.00 H new ATOM 0 HA THR A 109 19.049 -12.399 2.075 1.00 0.00 H new ATOM 0 HB THR A 109 20.621 -9.931 2.583 1.00 0.00 H new ATOM 0 HG1 THR A 109 22.629 -11.149 2.487 1.00 0.00 H new ATOM 0 HG21 THR A 109 21.376 -11.236 4.528 1.00 0.00 H new ATOM 0 HG22 THR A 109 19.602 -11.233 4.387 1.00 0.00 H new ATOM 0 HG23 THR A 109 20.531 -12.667 3.892 1.00 0.00 H new ATOM 1721 N ILE A 110 17.218 -10.727 2.177 1.00 0.00 N ATOM 1722 CA ILE A 110 16.094 -9.811 2.113 1.00 0.00 C ATOM 1723 C ILE A 110 15.580 -9.455 3.512 1.00 0.00 C ATOM 1724 O ILE A 110 15.345 -10.327 4.354 1.00 0.00 O ATOM 1725 CB ILE A 110 14.962 -10.385 1.223 1.00 0.00 C ATOM 1726 CG1 ILE A 110 14.037 -9.269 0.748 1.00 0.00 C ATOM 1727 CG2 ILE A 110 14.171 -11.473 1.938 1.00 0.00 C ATOM 1728 CD1 ILE A 110 13.844 -9.262 -0.750 1.00 0.00 C ATOM 0 H ILE A 110 17.027 -11.606 2.658 1.00 0.00 H new ATOM 0 HA ILE A 110 16.444 -8.887 1.653 1.00 0.00 H new ATOM 0 HB ILE A 110 15.432 -10.845 0.354 1.00 0.00 H new ATOM 0 HG12 ILE A 110 13.067 -9.377 1.234 1.00 0.00 H new ATOM 0 HG13 ILE A 110 14.445 -8.308 1.061 1.00 0.00 H new ATOM 0 HG21 ILE A 110 13.388 -11.847 1.278 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.839 -12.291 2.208 1.00 0.00 H new ATOM 0 HG23 ILE A 110 13.719 -11.061 2.840 1.00 0.00 H new ATOM 0 HD11 ILE A 110 13.176 -8.446 -1.027 1.00 0.00 H new ATOM 0 HD12 ILE A 110 14.808 -9.125 -1.240 1.00 0.00 H new ATOM 0 HD13 ILE A 110 13.408 -10.210 -1.065 1.00 0.00 H new ATOM 1740 N TYR A 111 15.488 -8.160 3.783 1.00 0.00 N ATOM 1741 CA TYR A 111 15.091 -7.678 5.101 1.00 0.00 C ATOM 1742 C TYR A 111 13.817 -6.851 4.998 1.00 0.00 C ATOM 1743 O TYR A 111 13.615 -6.128 4.027 1.00 0.00 O ATOM 1744 CB TYR A 111 16.190 -6.814 5.747 1.00 0.00 C ATOM 1745 CG TYR A 111 17.612 -7.217 5.410 1.00 0.00 C ATOM 1746 CD1 TYR A 111 18.169 -6.914 4.173 1.00 0.00 C ATOM 1747 CD2 TYR A 111 18.403 -7.890 6.336 1.00 0.00 C ATOM 1748 CE1 TYR A 111 19.465 -7.271 3.864 1.00 0.00 C ATOM 1749 CE2 TYR A 111 19.703 -8.250 6.034 1.00 0.00 C ATOM 1750 CZ TYR A 111 20.228 -7.939 4.795 1.00 0.00 C ATOM 1751 OH TYR A 111 21.522 -8.295 4.485 1.00 0.00 O ATOM 0 H TYR A 111 15.683 -7.422 3.106 1.00 0.00 H new ATOM 0 HA TYR A 111 14.922 -8.555 5.726 1.00 0.00 H new ATOM 0 HB2 TYR A 111 16.041 -5.778 5.442 1.00 0.00 H new ATOM 0 HB3 TYR A 111 16.067 -6.848 6.829 1.00 0.00 H new ATOM 0 HD1 TYR A 111 17.575 -6.389 3.439 1.00 0.00 H new ATOM 0 HD2 TYR A 111 17.995 -8.135 7.306 1.00 0.00 H new ATOM 0 HE1 TYR A 111 19.879 -7.028 2.897 1.00 0.00 H new ATOM 0 HE2 TYR A 111 20.305 -8.772 6.763 1.00 0.00 H new ATOM 0 HH TYR A 111 21.926 -8.758 5.248 1.00 0.00 H new ATOM 1761 N ASN A 112 12.999 -6.906 6.031 1.00 0.00 N ATOM 1762 CA ASN A 112 11.785 -6.106 6.105 1.00 0.00 C ATOM 1763 C ASN A 112 11.886 -5.164 7.293 1.00 0.00 C ATOM 1764 O ASN A 112 12.564 -5.480 8.268 1.00 0.00 O ATOM 1765 CB ASN A 112 10.560 -7.016 6.254 1.00 0.00 C ATOM 1766 CG ASN A 112 9.266 -6.363 5.795 1.00 0.00 C ATOM 1767 OD1 ASN A 112 9.041 -5.177 6.008 1.00 0.00 O ATOM 1768 ND2 ASN A 112 8.406 -7.142 5.160 1.00 0.00 N ATOM 0 H ASN A 112 13.154 -7.504 6.843 1.00 0.00 H new ATOM 0 HA ASN A 112 11.673 -5.527 5.188 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.722 -7.928 5.680 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.460 -7.310 7.299 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.520 -6.760 4.829 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.629 -8.125 5.001 1.00 0.00 H new ATOM 1775 N SER A 113 11.343 -3.966 7.163 1.00 0.00 N ATOM 1776 CA SER A 113 11.522 -2.947 8.181 1.00 0.00 C ATOM 1777 C SER A 113 10.584 -3.172 9.363 1.00 0.00 C ATOM 1778 O SER A 113 9.373 -3.320 9.203 1.00 0.00 O ATOM 1779 CB SER A 113 11.294 -1.556 7.576 1.00 0.00 C ATOM 1780 OG SER A 113 10.713 -0.662 8.516 1.00 0.00 O ATOM 0 H SER A 113 10.777 -3.676 6.366 1.00 0.00 H new ATOM 0 HA SER A 113 12.545 -3.013 8.551 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.244 -1.151 7.228 1.00 0.00 H new ATOM 0 HB3 SER A 113 10.645 -1.640 6.705 1.00 0.00 H new ATOM 0 HG SER A 113 11.100 0.231 8.401 1.00 0.00 H new ATOM 1786 N GLU A 114 11.156 -3.123 10.556 1.00 0.00 N ATOM 1787 CA GLU A 114 10.384 -3.240 11.784 1.00 0.00 C ATOM 1788 C GLU A 114 10.111 -1.845 12.351 1.00 0.00 C ATOM 1789 O GLU A 114 9.473 -1.679 13.392 1.00 0.00 O ATOM 1790 CB GLU A 114 11.140 -4.120 12.794 1.00 0.00 C ATOM 1791 CG GLU A 114 10.477 -4.242 14.161 1.00 0.00 C ATOM 1792 CD GLU A 114 9.114 -4.914 14.125 1.00 0.00 C ATOM 1793 OE1 GLU A 114 8.334 -4.667 13.179 1.00 0.00 O ATOM 1794 OE2 GLU A 114 8.806 -5.669 15.068 1.00 0.00 O ATOM 0 H GLU A 114 12.158 -3.002 10.700 1.00 0.00 H new ATOM 0 HA GLU A 114 9.426 -3.717 11.576 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.253 -5.118 12.371 1.00 0.00 H new ATOM 0 HB3 GLU A 114 12.143 -3.715 12.928 1.00 0.00 H new ATOM 0 HG2 GLU A 114 11.133 -4.807 14.823 1.00 0.00 H new ATOM 0 HG3 GLU A 114 10.370 -3.247 14.592 1.00 0.00 H new ATOM 1801 N GLY A 115 10.537 -0.834 11.611 1.00 0.00 N ATOM 1802 CA GLY A 115 10.271 0.528 12.008 1.00 0.00 C ATOM 1803 C GLY A 115 9.179 1.163 11.176 1.00 0.00 C ATOM 1804 O GLY A 115 7.998 1.075 11.511 1.00 0.00 O ATOM 0 H GLY A 115 11.062 -0.934 10.742 1.00 0.00 H new ATOM 0 HA2 GLY A 115 9.983 0.549 13.059 1.00 0.00 H new ATOM 0 HA3 GLY A 115 11.184 1.116 11.916 1.00 0.00 H new ATOM 1808 N GLY A 116 9.581 1.842 10.114 1.00 0.00 N ATOM 1809 CA GLY A 116 8.633 2.535 9.269 1.00 0.00 C ATOM 1810 C GLY A 116 9.183 3.863 8.799 1.00 0.00 C ATOM 1811 O GLY A 116 10.163 4.350 9.353 1.00 0.00 O ATOM 0 H GLY A 116 10.554 1.926 9.821 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.390 1.914 8.407 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.705 2.697 9.817 1.00 0.00 H new ATOM 1815 N MET A 117 8.603 4.418 7.742 1.00 0.00 N ATOM 1816 CA MET A 117 9.090 5.668 7.158 1.00 0.00 C ATOM 1817 C MET A 117 9.110 6.785 8.198 1.00 0.00 C ATOM 1818 O MET A 117 10.068 7.551 8.285 1.00 0.00 O ATOM 1819 CB MET A 117 8.219 6.062 5.962 1.00 0.00 C ATOM 1820 CG MET A 117 8.321 7.532 5.585 1.00 0.00 C ATOM 1821 SD MET A 117 6.713 8.346 5.566 1.00 0.00 S ATOM 1822 CE MET A 117 6.588 8.781 3.833 1.00 0.00 C ATOM 0 H MET A 117 7.791 4.022 7.268 1.00 0.00 H new ATOM 0 HA MET A 117 10.112 5.513 6.814 1.00 0.00 H new ATOM 0 HB2 MET A 117 8.503 5.456 5.102 1.00 0.00 H new ATOM 0 HB3 MET A 117 7.179 5.826 6.188 1.00 0.00 H new ATOM 0 HG2 MET A 117 8.975 8.042 6.292 1.00 0.00 H new ATOM 0 HG3 MET A 117 8.783 7.622 4.602 1.00 0.00 H new ATOM 0 HE1 MET A 117 6.604 9.866 3.728 1.00 0.00 H new ATOM 0 HE2 MET A 117 7.429 8.352 3.289 1.00 0.00 H new ATOM 0 HE3 MET A 117 5.655 8.391 3.426 1.00 0.00 H new ATOM 1832 N ASP A 118 8.067 6.840 9.014 1.00 0.00 N ATOM 1833 CA ASP A 118 7.981 7.822 10.084 1.00 0.00 C ATOM 1834 C ASP A 118 9.003 7.514 11.172 1.00 0.00 C ATOM 1835 O ASP A 118 9.512 8.420 11.827 1.00 0.00 O ATOM 1836 CB ASP A 118 6.570 7.847 10.679 1.00 0.00 C ATOM 1837 CG ASP A 118 6.234 6.579 11.440 1.00 0.00 C ATOM 1838 OD1 ASP A 118 6.226 5.492 10.823 1.00 0.00 O ATOM 1839 OD2 ASP A 118 5.983 6.665 12.658 1.00 0.00 O ATOM 0 H ASP A 118 7.265 6.212 8.954 1.00 0.00 H new ATOM 0 HA ASP A 118 8.200 8.804 9.665 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.477 8.703 11.348 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.845 7.988 9.878 1.00 0.00 H new ATOM 1844 N LYS A 119 9.360 6.240 11.308 1.00 0.00 N ATOM 1845 CA LYS A 119 10.379 5.821 12.259 1.00 0.00 C ATOM 1846 C LYS A 119 11.764 6.235 11.783 1.00 0.00 C ATOM 1847 O LYS A 119 12.615 6.593 12.586 1.00 0.00 O ATOM 1848 CB LYS A 119 10.331 4.306 12.449 1.00 0.00 C ATOM 1849 CG LYS A 119 9.565 3.876 13.690 1.00 0.00 C ATOM 1850 CD LYS A 119 8.070 3.799 13.416 1.00 0.00 C ATOM 1851 CE LYS A 119 7.252 4.025 14.676 1.00 0.00 C ATOM 1852 NZ LYS A 119 6.805 5.435 14.797 1.00 0.00 N ATOM 0 H LYS A 119 8.954 5.477 10.766 1.00 0.00 H new ATOM 0 HA LYS A 119 10.177 6.310 13.212 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.871 3.852 11.572 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.350 3.923 12.509 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.926 2.904 14.025 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.753 4.582 14.499 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.799 4.544 12.668 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.828 2.823 12.996 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.383 3.367 14.668 1.00 0.00 H new ATOM 0 HE3 LYS A 119 7.847 3.756 15.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.855 5.463 15.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.468 5.959 15.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.779 5.873 13.854 1.00 0.00 H new ATOM 1866 N TRP A 120 11.956 6.252 10.470 1.00 0.00 N ATOM 1867 CA TRP A 120 13.211 6.704 9.882 1.00 0.00 C ATOM 1868 C TRP A 120 13.510 8.128 10.343 1.00 0.00 C ATOM 1869 O TRP A 120 14.603 8.422 10.835 1.00 0.00 O ATOM 1870 CB TRP A 120 13.120 6.638 8.356 1.00 0.00 C ATOM 1871 CG TRP A 120 14.445 6.683 7.659 1.00 0.00 C ATOM 1872 CD1 TRP A 120 15.035 7.781 7.120 1.00 0.00 C ATOM 1873 CD2 TRP A 120 15.333 5.584 7.407 1.00 0.00 C ATOM 1874 NE1 TRP A 120 16.246 7.448 6.569 1.00 0.00 N ATOM 1875 CE2 TRP A 120 16.452 6.103 6.728 1.00 0.00 C ATOM 1876 CE3 TRP A 120 15.300 4.218 7.697 1.00 0.00 C ATOM 1877 CZ2 TRP A 120 17.522 5.304 6.330 1.00 0.00 C ATOM 1878 CZ3 TRP A 120 16.361 3.425 7.298 1.00 0.00 C ATOM 1879 CH2 TRP A 120 17.460 3.971 6.625 1.00 0.00 C ATOM 0 H TRP A 120 11.256 5.957 9.790 1.00 0.00 H new ATOM 0 HA TRP A 120 14.023 6.054 10.209 1.00 0.00 H new ATOM 0 HB2 TRP A 120 12.605 5.720 8.073 1.00 0.00 H new ATOM 0 HB3 TRP A 120 12.508 7.469 8.004 1.00 0.00 H new ATOM 0 HD1 TRP A 120 14.611 8.774 7.125 1.00 0.00 H new ATOM 0 HE1 TRP A 120 16.889 8.097 6.115 1.00 0.00 H new ATOM 0 HE3 TRP A 120 14.461 3.788 8.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 18.369 5.723 5.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 16.341 2.366 7.510 1.00 0.00 H new ATOM 0 HH2 TRP A 120 18.275 3.326 6.333 1.00 0.00 H new ATOM 1890 N LEU A 121 12.496 8.984 10.258 1.00 0.00 N ATOM 1891 CA LEU A 121 12.599 10.354 10.739 1.00 0.00 C ATOM 1892 C LEU A 121 12.755 10.384 12.260 1.00 0.00 C ATOM 1893 O LEU A 121 13.476 11.224 12.802 1.00 0.00 O ATOM 1894 CB LEU A 121 11.345 11.141 10.343 1.00 0.00 C ATOM 1895 CG LEU A 121 11.485 12.066 9.128 1.00 0.00 C ATOM 1896 CD1 LEU A 121 10.391 13.117 9.145 1.00 0.00 C ATOM 1897 CD2 LEU A 121 12.852 12.734 9.110 1.00 0.00 C ATOM 0 H LEU A 121 11.588 8.749 9.857 1.00 0.00 H new ATOM 0 HA LEU A 121 13.479 10.810 10.285 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.543 10.430 10.143 1.00 0.00 H new ATOM 0 HB3 LEU A 121 11.033 11.742 11.197 1.00 0.00 H new ATOM 0 HG LEU A 121 11.387 11.463 8.225 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.499 13.769 8.278 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.417 12.629 9.113 1.00 0.00 H new ATOM 0 HD13 LEU A 121 10.470 13.709 10.057 1.00 0.00 H new ATOM 0 HD21 LEU A 121 12.927 13.385 8.239 1.00 0.00 H new ATOM 0 HD22 LEU A 121 12.980 13.325 10.017 1.00 0.00 H new ATOM 0 HD23 LEU A 121 13.629 11.971 9.061 1.00 0.00 H new ATOM 1909 N GLU A 122 12.045 9.486 12.943 1.00 0.00 N ATOM 1910 CA GLU A 122 12.066 9.431 14.404 1.00 0.00 C ATOM 1911 C GLU A 122 13.447 9.037 14.932 1.00 0.00 C ATOM 1912 O GLU A 122 13.886 9.536 15.969 1.00 0.00 O ATOM 1913 CB GLU A 122 11.006 8.450 14.921 1.00 0.00 C ATOM 1914 CG GLU A 122 9.594 9.016 14.892 1.00 0.00 C ATOM 1915 CD GLU A 122 8.580 8.159 15.630 1.00 0.00 C ATOM 1916 OE1 GLU A 122 8.777 6.929 15.727 1.00 0.00 O ATOM 1917 OE2 GLU A 122 7.567 8.716 16.109 1.00 0.00 O ATOM 0 H GLU A 122 11.447 8.785 12.506 1.00 0.00 H new ATOM 0 HA GLU A 122 11.837 10.431 14.773 1.00 0.00 H new ATOM 0 HB2 GLU A 122 11.038 7.542 14.319 1.00 0.00 H new ATOM 0 HB3 GLU A 122 11.254 8.164 15.943 1.00 0.00 H new ATOM 0 HG2 GLU A 122 9.602 10.014 15.331 1.00 0.00 H new ATOM 0 HG3 GLU A 122 9.277 9.127 13.855 1.00 0.00 H new ATOM 1924 N GLU A 123 14.123 8.131 14.231 1.00 0.00 N ATOM 1925 CA GLU A 123 15.444 7.664 14.648 1.00 0.00 C ATOM 1926 C GLU A 123 16.538 8.624 14.174 1.00 0.00 C ATOM 1927 O GLU A 123 17.726 8.415 14.441 1.00 0.00 O ATOM 1928 CB GLU A 123 15.707 6.246 14.124 1.00 0.00 C ATOM 1929 CG GLU A 123 14.589 5.263 14.449 1.00 0.00 C ATOM 1930 CD GLU A 123 15.071 3.838 14.652 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.184 3.502 14.197 1.00 0.00 O ATOM 1932 OE2 GLU A 123 14.341 3.044 15.277 1.00 0.00 O ATOM 0 H GLU A 123 13.778 7.705 13.371 1.00 0.00 H new ATOM 0 HA GLU A 123 15.464 7.638 15.737 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.843 6.286 13.043 1.00 0.00 H new ATOM 0 HB3 GLU A 123 16.640 5.877 14.549 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.075 5.596 15.351 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.857 5.278 13.641 1.00 0.00 H new ATOM 1939 N GLY A 124 16.115 9.726 13.561 1.00 0.00 N ATOM 1940 CA GLY A 124 17.039 10.774 13.162 1.00 0.00 C ATOM 1941 C GLY A 124 17.936 10.376 12.008 1.00 0.00 C ATOM 1942 O GLY A 124 19.073 10.841 11.910 1.00 0.00 O ATOM 0 H GLY A 124 15.139 9.913 13.332 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.472 11.662 12.882 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.658 11.047 14.016 1.00 0.00 H new ATOM 1946 N LEU A 125 17.448 9.489 11.158 1.00 0.00 N ATOM 1947 CA LEU A 125 18.235 9.002 10.037 1.00 0.00 C ATOM 1948 C LEU A 125 18.099 9.943 8.837 1.00 0.00 C ATOM 1949 O LEU A 125 17.164 10.743 8.772 1.00 0.00 O ATOM 1950 CB LEU A 125 17.804 7.576 9.679 1.00 0.00 C ATOM 1951 CG LEU A 125 18.218 6.511 10.696 1.00 0.00 C ATOM 1952 CD1 LEU A 125 17.693 5.150 10.280 1.00 0.00 C ATOM 1953 CD2 LEU A 125 19.732 6.478 10.851 1.00 0.00 C ATOM 0 H LEU A 125 16.511 9.091 11.222 1.00 0.00 H new ATOM 0 HA LEU A 125 19.287 8.980 10.321 1.00 0.00 H new ATOM 0 HB2 LEU A 125 16.720 7.555 9.571 1.00 0.00 H new ATOM 0 HB3 LEU A 125 18.226 7.316 8.708 1.00 0.00 H new ATOM 0 HG LEU A 125 17.782 6.768 11.662 1.00 0.00 H new ATOM 0 HD11 LEU A 125 17.996 4.403 11.014 1.00 0.00 H new ATOM 0 HD12 LEU A 125 16.605 5.182 10.223 1.00 0.00 H new ATOM 0 HD13 LEU A 125 18.100 4.886 9.304 1.00 0.00 H new ATOM 0 HD21 LEU A 125 20.007 5.714 11.579 1.00 0.00 H new ATOM 0 HD22 LEU A 125 20.191 6.246 9.890 1.00 0.00 H new ATOM 0 HD23 LEU A 125 20.084 7.450 11.196 1.00 0.00 H new ATOM 1965 N PRO A 126 19.063 9.898 7.897 1.00 0.00 N ATOM 1966 CA PRO A 126 19.091 10.784 6.721 1.00 0.00 C ATOM 1967 C PRO A 126 17.826 10.677 5.878 1.00 0.00 C ATOM 1968 O PRO A 126 17.495 9.601 5.374 1.00 0.00 O ATOM 1969 CB PRO A 126 20.301 10.280 5.919 1.00 0.00 C ATOM 1970 CG PRO A 126 20.575 8.922 6.465 1.00 0.00 C ATOM 1971 CD PRO A 126 20.235 9.014 7.919 1.00 0.00 C ATOM 0 HA PRO A 126 19.156 11.833 7.011 1.00 0.00 H new ATOM 0 HB2 PRO A 126 20.081 10.241 4.852 1.00 0.00 H new ATOM 0 HB3 PRO A 126 21.161 10.938 6.043 1.00 0.00 H new ATOM 0 HG2 PRO A 126 19.970 8.166 5.965 1.00 0.00 H new ATOM 0 HG3 PRO A 126 21.618 8.642 6.321 1.00 0.00 H new ATOM 0 HD2 PRO A 126 20.004 8.039 8.347 1.00 0.00 H new ATOM 0 HD3 PRO A 126 21.053 9.434 8.505 1.00 0.00 H new ATOM 1979 N SER A 127 17.113 11.784 5.747 1.00 0.00 N ATOM 1980 CA SER A 127 15.874 11.807 4.987 1.00 0.00 C ATOM 1981 C SER A 127 15.823 13.004 4.036 1.00 0.00 C ATOM 1982 O SER A 127 16.447 14.040 4.283 1.00 0.00 O ATOM 1983 CB SER A 127 14.678 11.843 5.941 1.00 0.00 C ATOM 1984 OG SER A 127 14.866 10.948 7.025 1.00 0.00 O ATOM 0 H SER A 127 17.372 12.681 6.158 1.00 0.00 H new ATOM 0 HA SER A 127 15.831 10.900 4.385 1.00 0.00 H new ATOM 0 HB2 SER A 127 14.541 12.856 6.320 1.00 0.00 H new ATOM 0 HB3 SER A 127 13.769 11.579 5.400 1.00 0.00 H new ATOM 0 HG SER A 127 15.664 11.210 7.531 1.00 0.00 H new ATOM 1990 N LEU A 128 14.992 12.890 3.010 1.00 0.00 N ATOM 1991 CA LEU A 128 14.741 13.980 2.083 1.00 0.00 C ATOM 1992 C LEU A 128 13.298 14.432 2.219 1.00 0.00 C ATOM 1993 O LEU A 128 12.376 13.698 1.862 1.00 0.00 O ATOM 1994 CB LEU A 128 14.994 13.547 0.635 1.00 0.00 C ATOM 1995 CG LEU A 128 16.346 12.897 0.365 1.00 0.00 C ATOM 1996 CD1 LEU A 128 16.167 11.630 -0.458 1.00 0.00 C ATOM 1997 CD2 LEU A 128 17.271 13.871 -0.350 1.00 0.00 C ATOM 0 H LEU A 128 14.473 12.038 2.798 1.00 0.00 H new ATOM 0 HA LEU A 128 15.421 14.797 2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.211 12.848 0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 128 14.897 14.422 -0.008 1.00 0.00 H new ATOM 0 HG LEU A 128 16.800 12.629 1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.140 11.176 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 128 15.537 10.928 0.088 1.00 0.00 H new ATOM 0 HD13 LEU A 128 15.695 11.877 -1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 128 18.232 13.391 -0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 128 16.824 14.167 -1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 128 17.420 14.754 0.272 1.00 0.00 H new ATOM 2009 N ASP A 129 13.110 15.629 2.740 1.00 0.00 N ATOM 2010 CA ASP A 129 11.782 16.192 2.933 1.00 0.00 C ATOM 2011 C ASP A 129 11.824 17.683 2.636 1.00 0.00 C ATOM 2012 O ASP A 129 12.879 18.312 2.771 1.00 0.00 O ATOM 2013 CB ASP A 129 11.288 15.949 4.367 1.00 0.00 C ATOM 2014 CG ASP A 129 11.936 16.877 5.378 1.00 0.00 C ATOM 2015 OD1 ASP A 129 13.102 16.631 5.761 1.00 0.00 O ATOM 2016 OD2 ASP A 129 11.283 17.858 5.796 1.00 0.00 O ATOM 0 H ASP A 129 13.869 16.239 3.042 1.00 0.00 H new ATOM 0 HA ASP A 129 11.086 15.702 2.252 1.00 0.00 H new ATOM 0 HB2 ASP A 129 10.207 16.081 4.401 1.00 0.00 H new ATOM 0 HB3 ASP A 129 11.492 14.915 4.646 1.00 0.00 H new ATOM 2190 N MET B 3 19.360 -8.517 -14.481 1.00 0.00 N ATOM 2191 CA MET B 3 18.301 -9.510 -14.348 1.00 0.00 C ATOM 2192 C MET B 3 16.976 -8.864 -13.977 1.00 0.00 C ATOM 2193 O MET B 3 15.988 -9.554 -13.735 1.00 0.00 O ATOM 2194 CB MET B 3 18.685 -10.560 -13.305 1.00 0.00 C ATOM 2195 CG MET B 3 19.943 -11.337 -13.659 1.00 0.00 C ATOM 2196 SD MET B 3 19.610 -13.068 -14.040 1.00 0.00 S ATOM 2197 CE MET B 3 20.001 -13.846 -12.474 1.00 0.00 C ATOM 0 HA MET B 3 18.178 -9.996 -15.316 1.00 0.00 H new ATOM 0 HB2 MET B 3 18.830 -10.068 -12.343 1.00 0.00 H new ATOM 0 HB3 MET B 3 17.858 -11.259 -13.184 1.00 0.00 H new ATOM 0 HG2 MET B 3 20.426 -10.867 -14.516 1.00 0.00 H new ATOM 0 HG3 MET B 3 20.645 -11.281 -12.827 1.00 0.00 H new ATOM 0 HE1 MET B 3 20.952 -14.373 -12.557 1.00 0.00 H new ATOM 0 HE2 MET B 3 20.075 -13.084 -11.698 1.00 0.00 H new ATOM 0 HE3 MET B 3 19.215 -14.555 -12.214 1.00 0.00 H new ATOM 2207 N GLY B 4 16.969 -7.540 -13.910 1.00 0.00 N ATOM 2208 CA GLY B 4 15.770 -6.813 -13.545 1.00 0.00 C ATOM 2209 C GLY B 4 14.606 -7.117 -14.465 1.00 0.00 C ATOM 2210 O GLY B 4 13.472 -7.252 -14.018 1.00 0.00 O ATOM 0 H GLY B 4 17.780 -6.952 -14.104 1.00 0.00 H new ATOM 0 HA2 GLY B 4 15.495 -7.064 -12.521 1.00 0.00 H new ATOM 0 HA3 GLY B 4 15.977 -5.743 -13.567 1.00 0.00 H new ATOM 2214 N GLU B 5 14.914 -7.303 -15.740 1.00 0.00 N ATOM 2215 CA GLU B 5 13.909 -7.676 -16.734 1.00 0.00 C ATOM 2216 C GLU B 5 13.366 -9.079 -16.465 1.00 0.00 C ATOM 2217 O GLU B 5 12.223 -9.390 -16.804 1.00 0.00 O ATOM 2218 CB GLU B 5 14.489 -7.603 -18.149 1.00 0.00 C ATOM 2219 CG GLU B 5 16.006 -7.716 -18.207 1.00 0.00 C ATOM 2220 CD GLU B 5 16.510 -8.059 -19.595 1.00 0.00 C ATOM 2221 OE1 GLU B 5 15.695 -8.501 -20.433 1.00 0.00 O ATOM 2222 OE2 GLU B 5 17.717 -7.889 -19.854 1.00 0.00 O ATOM 0 H GLU B 5 15.857 -7.202 -16.116 1.00 0.00 H new ATOM 0 HA GLU B 5 13.087 -6.965 -16.655 1.00 0.00 H new ATOM 0 HB2 GLU B 5 14.053 -8.401 -18.750 1.00 0.00 H new ATOM 0 HB3 GLU B 5 14.188 -6.660 -18.605 1.00 0.00 H new ATOM 0 HG2 GLU B 5 16.450 -6.774 -17.885 1.00 0.00 H new ATOM 0 HG3 GLU B 5 16.337 -8.481 -17.504 1.00 0.00 H new ATOM 2229 N LYS B 6 14.225 -9.933 -15.930 1.00 0.00 N ATOM 2230 CA LYS B 6 13.884 -11.332 -15.693 1.00 0.00 C ATOM 2231 C LYS B 6 12.749 -11.481 -14.679 1.00 0.00 C ATOM 2232 O LYS B 6 11.818 -12.252 -14.904 1.00 0.00 O ATOM 2233 CB LYS B 6 15.113 -12.113 -15.226 1.00 0.00 C ATOM 2234 CG LYS B 6 16.160 -12.305 -16.311 1.00 0.00 C ATOM 2235 CD LYS B 6 15.718 -13.339 -17.336 1.00 0.00 C ATOM 2236 CE LYS B 6 16.882 -14.208 -17.792 1.00 0.00 C ATOM 2237 NZ LYS B 6 16.752 -15.612 -17.316 1.00 0.00 N ATOM 0 H LYS B 6 15.172 -9.681 -15.649 1.00 0.00 H new ATOM 0 HA LYS B 6 13.537 -11.744 -16.641 1.00 0.00 H new ATOM 0 HB2 LYS B 6 15.566 -11.591 -14.383 1.00 0.00 H new ATOM 0 HB3 LYS B 6 14.796 -13.090 -14.862 1.00 0.00 H new ATOM 0 HG2 LYS B 6 16.347 -11.354 -16.810 1.00 0.00 H new ATOM 0 HG3 LYS B 6 17.101 -12.619 -15.859 1.00 0.00 H new ATOM 0 HD2 LYS B 6 14.939 -13.969 -16.906 1.00 0.00 H new ATOM 0 HD3 LYS B 6 15.280 -12.835 -18.197 1.00 0.00 H new ATOM 0 HE2 LYS B 6 16.937 -14.198 -18.881 1.00 0.00 H new ATOM 0 HE3 LYS B 6 17.816 -13.785 -17.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 17.565 -16.168 -17.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 16.726 -15.625 -16.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 15.874 -16.025 -17.689 1.00 0.00 H new ATOM 2251 N PHE B 7 12.841 -10.790 -13.544 1.00 0.00 N ATOM 2252 CA PHE B 7 11.818 -10.933 -12.506 1.00 0.00 C ATOM 2253 C PHE B 7 10.684 -9.924 -12.671 1.00 0.00 C ATOM 2254 O PHE B 7 9.599 -10.122 -12.130 1.00 0.00 O ATOM 2255 CB PHE B 7 12.407 -10.835 -11.092 1.00 0.00 C ATOM 2256 CG PHE B 7 13.452 -9.772 -10.888 1.00 0.00 C ATOM 2257 CD1 PHE B 7 13.099 -8.433 -10.833 1.00 0.00 C ATOM 2258 CD2 PHE B 7 14.782 -10.117 -10.716 1.00 0.00 C ATOM 2259 CE1 PHE B 7 14.054 -7.459 -10.613 1.00 0.00 C ATOM 2260 CE2 PHE B 7 15.741 -9.146 -10.500 1.00 0.00 C ATOM 2261 CZ PHE B 7 15.376 -7.817 -10.447 1.00 0.00 C ATOM 0 H PHE B 7 13.594 -10.140 -13.321 1.00 0.00 H new ATOM 0 HA PHE B 7 11.405 -11.934 -12.633 1.00 0.00 H new ATOM 0 HB2 PHE B 7 11.592 -10.655 -10.391 1.00 0.00 H new ATOM 0 HB3 PHE B 7 12.843 -11.800 -10.833 1.00 0.00 H new ATOM 0 HD1 PHE B 7 12.066 -8.148 -10.964 1.00 0.00 H new ATOM 0 HD2 PHE B 7 15.073 -11.156 -10.751 1.00 0.00 H new ATOM 0 HE1 PHE B 7 13.766 -6.419 -10.571 1.00 0.00 H new ATOM 0 HE2 PHE B 7 16.776 -9.428 -10.373 1.00 0.00 H new ATOM 0 HZ PHE B 7 16.124 -7.057 -10.276 1.00 0.00 H new ATOM 2271 N ASP B 8 10.958 -8.822 -13.362 1.00 0.00 N ATOM 2272 CA ASP B 8 9.965 -7.752 -13.534 1.00 0.00 C ATOM 2273 C ASP B 8 8.665 -8.308 -14.100 1.00 0.00 C ATOM 2274 O ASP B 8 7.577 -8.028 -13.587 1.00 0.00 O ATOM 2275 CB ASP B 8 10.518 -6.655 -14.452 1.00 0.00 C ATOM 2276 CG ASP B 8 9.466 -5.999 -15.333 1.00 0.00 C ATOM 2277 OD1 ASP B 8 8.738 -5.111 -14.847 1.00 0.00 O ATOM 2278 OD2 ASP B 8 9.376 -6.362 -16.526 1.00 0.00 O ATOM 0 H ASP B 8 11.855 -8.641 -13.813 1.00 0.00 H new ATOM 0 HA ASP B 8 9.756 -7.319 -12.556 1.00 0.00 H new ATOM 0 HB2 ASP B 8 10.994 -5.889 -13.840 1.00 0.00 H new ATOM 0 HB3 ASP B 8 11.294 -7.083 -15.087 1.00 0.00 H new ATOM 2283 N ALA B 9 8.787 -9.117 -15.143 1.00 0.00 N ATOM 2284 CA ALA B 9 7.632 -9.736 -15.770 1.00 0.00 C ATOM 2285 C ALA B 9 6.913 -10.667 -14.799 1.00 0.00 C ATOM 2286 O ALA B 9 5.682 -10.681 -14.731 1.00 0.00 O ATOM 2287 CB ALA B 9 8.064 -10.496 -17.013 1.00 0.00 C ATOM 0 H ALA B 9 9.679 -9.360 -15.573 1.00 0.00 H new ATOM 0 HA ALA B 9 6.934 -8.950 -16.057 1.00 0.00 H new ATOM 0 HB1 ALA B 9 7.193 -10.958 -17.478 1.00 0.00 H new ATOM 0 HB2 ALA B 9 8.529 -9.807 -17.718 1.00 0.00 H new ATOM 0 HB3 ALA B 9 8.780 -11.270 -16.736 1.00 0.00 H new ATOM 2293 N THR B 10 7.686 -11.457 -14.067 1.00 0.00 N ATOM 2294 CA THR B 10 7.136 -12.410 -13.121 1.00 0.00 C ATOM 2295 C THR B 10 6.415 -11.705 -11.968 1.00 0.00 C ATOM 2296 O THR B 10 5.370 -12.164 -11.517 1.00 0.00 O ATOM 2297 CB THR B 10 8.246 -13.323 -12.568 1.00 0.00 C ATOM 2298 OG1 THR B 10 9.452 -13.112 -13.316 1.00 0.00 O ATOM 2299 CG2 THR B 10 7.841 -14.786 -12.653 1.00 0.00 C ATOM 0 H THR B 10 8.705 -11.454 -14.113 1.00 0.00 H new ATOM 0 HA THR B 10 6.406 -13.018 -13.655 1.00 0.00 H new ATOM 0 HB THR B 10 8.410 -13.074 -11.520 1.00 0.00 H new ATOM 0 HG1 THR B 10 10.169 -13.667 -12.944 1.00 0.00 H new ATOM 0 HG21 THR B 10 8.642 -15.409 -12.256 1.00 0.00 H new ATOM 0 HG22 THR B 10 6.934 -14.947 -12.070 1.00 0.00 H new ATOM 0 HG23 THR B 10 7.656 -15.052 -13.694 1.00 0.00 H new ATOM 2307 N PHE B 11 7.013 -10.635 -11.453 1.00 0.00 N ATOM 2308 CA PHE B 11 6.464 -9.911 -10.303 1.00 0.00 C ATOM 2309 C PHE B 11 5.026 -9.462 -10.570 1.00 0.00 C ATOM 2310 O PHE B 11 4.118 -9.738 -9.783 1.00 0.00 O ATOM 2311 CB PHE B 11 7.344 -8.690 -10.010 1.00 0.00 C ATOM 2312 CG PHE B 11 7.352 -8.249 -8.572 1.00 0.00 C ATOM 2313 CD1 PHE B 11 6.197 -8.276 -7.806 1.00 0.00 C ATOM 2314 CD2 PHE B 11 8.522 -7.788 -7.994 1.00 0.00 C ATOM 2315 CE1 PHE B 11 6.212 -7.851 -6.490 1.00 0.00 C ATOM 2316 CE2 PHE B 11 8.542 -7.357 -6.683 1.00 0.00 C ATOM 2317 CZ PHE B 11 7.387 -7.390 -5.930 1.00 0.00 C ATOM 0 H PHE B 11 7.884 -10.245 -11.814 1.00 0.00 H new ATOM 0 HA PHE B 11 6.454 -10.579 -9.442 1.00 0.00 H new ATOM 0 HB2 PHE B 11 8.367 -8.916 -10.312 1.00 0.00 H new ATOM 0 HB3 PHE B 11 7.005 -7.859 -10.628 1.00 0.00 H new ATOM 0 HD1 PHE B 11 5.275 -8.633 -8.242 1.00 0.00 H new ATOM 0 HD2 PHE B 11 9.431 -7.765 -8.576 1.00 0.00 H new ATOM 0 HE1 PHE B 11 5.307 -7.880 -5.902 1.00 0.00 H new ATOM 0 HE2 PHE B 11 9.461 -6.994 -6.247 1.00 0.00 H new ATOM 0 HZ PHE B 11 7.402 -7.056 -4.903 1.00 0.00 H new ATOM 2327 N LYS B 12 4.822 -8.818 -11.709 1.00 0.00 N ATOM 2328 CA LYS B 12 3.496 -8.369 -12.121 1.00 0.00 C ATOM 2329 C LYS B 12 2.600 -9.553 -12.485 1.00 0.00 C ATOM 2330 O LYS B 12 1.381 -9.473 -12.373 1.00 0.00 O ATOM 2331 CB LYS B 12 3.595 -7.391 -13.294 1.00 0.00 C ATOM 2332 CG LYS B 12 2.460 -6.372 -13.345 1.00 0.00 C ATOM 2333 CD LYS B 12 2.206 -5.733 -11.985 1.00 0.00 C ATOM 2334 CE LYS B 12 1.195 -4.598 -12.074 1.00 0.00 C ATOM 2335 NZ LYS B 12 0.720 -4.158 -10.731 1.00 0.00 N ATOM 0 H LYS B 12 5.564 -8.592 -12.372 1.00 0.00 H new ATOM 0 HA LYS B 12 3.043 -7.851 -11.276 1.00 0.00 H new ATOM 0 HB2 LYS B 12 4.545 -6.860 -13.233 1.00 0.00 H new ATOM 0 HB3 LYS B 12 3.605 -7.956 -14.226 1.00 0.00 H new ATOM 0 HG2 LYS B 12 2.702 -5.596 -14.071 1.00 0.00 H new ATOM 0 HG3 LYS B 12 1.549 -6.860 -13.692 1.00 0.00 H new ATOM 0 HD2 LYS B 12 1.843 -6.490 -11.290 1.00 0.00 H new ATOM 0 HD3 LYS B 12 3.144 -5.353 -11.581 1.00 0.00 H new ATOM 0 HE2 LYS B 12 1.646 -3.752 -12.593 1.00 0.00 H new ATOM 0 HE3 LYS B 12 0.342 -4.920 -12.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 0.272 -3.223 -10.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 0.028 -4.843 -10.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 1.528 -4.101 -10.079 1.00 0.00 H new ATOM 2349 N ALA B 13 3.222 -10.668 -12.848 1.00 0.00 N ATOM 2350 CA ALA B 13 2.491 -11.896 -13.152 1.00 0.00 C ATOM 2351 C ALA B 13 1.869 -12.485 -11.889 1.00 0.00 C ATOM 2352 O ALA B 13 0.708 -12.900 -11.888 1.00 0.00 O ATOM 2353 CB ALA B 13 3.413 -12.913 -13.807 1.00 0.00 C ATOM 0 H ALA B 13 4.235 -10.749 -12.940 1.00 0.00 H new ATOM 0 HA ALA B 13 1.688 -11.650 -13.847 1.00 0.00 H new ATOM 0 HB1 ALA B 13 2.854 -13.822 -14.027 1.00 0.00 H new ATOM 0 HB2 ALA B 13 3.812 -12.499 -14.733 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.235 -13.148 -13.131 1.00 0.00 H new ATOM 2359 N GLN B 14 2.635 -12.483 -10.806 1.00 0.00 N ATOM 2360 CA GLN B 14 2.150 -12.980 -9.524 1.00 0.00 C ATOM 2361 C GLN B 14 1.129 -12.017 -8.939 1.00 0.00 C ATOM 2362 O GLN B 14 0.045 -12.421 -8.522 1.00 0.00 O ATOM 2363 CB GLN B 14 3.313 -13.174 -8.552 1.00 0.00 C ATOM 2364 CG GLN B 14 4.102 -14.446 -8.803 1.00 0.00 C ATOM 2365 CD GLN B 14 4.400 -15.204 -7.528 1.00 0.00 C ATOM 2366 OE1 GLN B 14 3.553 -15.933 -7.014 1.00 0.00 O ATOM 2367 NE2 GLN B 14 5.600 -15.030 -7.004 1.00 0.00 N ATOM 0 H GLN B 14 3.596 -12.142 -10.789 1.00 0.00 H new ATOM 0 HA GLN B 14 1.669 -13.945 -9.685 1.00 0.00 H new ATOM 0 HB2 GLN B 14 3.984 -12.318 -8.625 1.00 0.00 H new ATOM 0 HB3 GLN B 14 2.926 -13.190 -7.533 1.00 0.00 H new ATOM 0 HG2 GLN B 14 3.542 -15.089 -9.482 1.00 0.00 H new ATOM 0 HG3 GLN B 14 5.039 -14.196 -9.301 1.00 0.00 H new ATOM 0 HE21 GLN B 14 6.273 -14.416 -7.463 1.00 0.00 H new ATOM 0 HE22 GLN B 14 5.854 -15.510 -6.140 1.00 0.00 H new ATOM 2376 N VAL B 15 1.499 -10.745 -8.898 1.00 0.00 N ATOM 2377 CA VAL B 15 0.634 -9.708 -8.348 1.00 0.00 C ATOM 2378 C VAL B 15 -0.726 -9.678 -9.066 1.00 0.00 C ATOM 2379 O VAL B 15 -1.762 -9.431 -8.444 1.00 0.00 O ATOM 2380 CB VAL B 15 1.334 -8.325 -8.419 1.00 0.00 C ATOM 2381 CG1 VAL B 15 0.372 -7.215 -8.819 1.00 0.00 C ATOM 2382 CG2 VAL B 15 1.998 -8.009 -7.086 1.00 0.00 C ATOM 0 H VAL B 15 2.397 -10.404 -9.241 1.00 0.00 H new ATOM 0 HA VAL B 15 0.445 -9.943 -7.300 1.00 0.00 H new ATOM 0 HB VAL B 15 2.097 -8.379 -9.196 1.00 0.00 H new ATOM 0 HG11 VAL B 15 0.907 -6.266 -8.856 1.00 0.00 H new ATOM 0 HG12 VAL B 15 -0.047 -7.433 -9.801 1.00 0.00 H new ATOM 0 HG13 VAL B 15 -0.433 -7.150 -8.087 1.00 0.00 H new ATOM 0 HG21 VAL B 15 2.487 -7.037 -7.145 1.00 0.00 H new ATOM 0 HG22 VAL B 15 1.244 -7.989 -6.299 1.00 0.00 H new ATOM 0 HG23 VAL B 15 2.739 -8.775 -6.858 1.00 0.00 H new ATOM 2392 N LYS B 16 -0.713 -9.965 -10.366 1.00 0.00 N ATOM 2393 CA LYS B 16 -1.935 -9.998 -11.166 1.00 0.00 C ATOM 2394 C LYS B 16 -2.893 -11.086 -10.682 1.00 0.00 C ATOM 2395 O LYS B 16 -4.111 -10.944 -10.791 1.00 0.00 O ATOM 2396 CB LYS B 16 -1.592 -10.238 -12.635 1.00 0.00 C ATOM 2397 CG LYS B 16 -2.022 -9.107 -13.554 1.00 0.00 C ATOM 2398 CD LYS B 16 -2.558 -9.637 -14.872 1.00 0.00 C ATOM 2399 CE LYS B 16 -3.843 -10.418 -14.668 1.00 0.00 C ATOM 2400 NZ LYS B 16 -3.889 -11.644 -15.505 1.00 0.00 N ATOM 0 H LYS B 16 0.136 -10.179 -10.890 1.00 0.00 H new ATOM 0 HA LYS B 16 -2.430 -9.033 -11.055 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -0.516 -10.382 -12.729 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -2.067 -11.162 -12.964 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -2.789 -8.508 -13.062 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -1.175 -8.448 -13.743 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -2.739 -8.806 -15.554 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -1.811 -10.277 -15.340 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -3.937 -10.693 -13.617 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -4.695 -9.783 -14.909 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -4.783 -12.147 -15.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -3.825 -11.381 -16.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -3.091 -12.263 -15.258 1.00 0.00 H new ATOM 2414 N ALA B 17 -2.338 -12.176 -10.169 1.00 0.00 N ATOM 2415 CA ALA B 17 -3.142 -13.295 -9.695 1.00 0.00 C ATOM 2416 C ALA B 17 -3.911 -12.925 -8.431 1.00 0.00 C ATOM 2417 O ALA B 17 -4.946 -13.515 -8.127 1.00 0.00 O ATOM 2418 CB ALA B 17 -2.264 -14.512 -9.446 1.00 0.00 C ATOM 0 H ALA B 17 -1.332 -12.309 -10.070 1.00 0.00 H new ATOM 0 HA ALA B 17 -3.868 -13.540 -10.470 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -2.880 -15.339 -9.092 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -1.769 -14.799 -10.374 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -1.513 -14.271 -8.693 1.00 0.00 H new ATOM 2424 N ALA B 18 -3.379 -11.969 -7.683 1.00 0.00 N ATOM 2425 CA ALA B 18 -3.994 -11.546 -6.430 1.00 0.00 C ATOM 2426 C ALA B 18 -5.358 -10.896 -6.661 1.00 0.00 C ATOM 2427 O ALA B 18 -6.336 -11.243 -5.999 1.00 0.00 O ATOM 2428 CB ALA B 18 -3.068 -10.594 -5.688 1.00 0.00 C ATOM 0 H ALA B 18 -2.522 -11.470 -7.921 1.00 0.00 H new ATOM 0 HA ALA B 18 -4.155 -12.435 -5.820 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -3.537 -10.284 -4.754 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -2.126 -11.098 -5.472 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -2.877 -9.717 -6.306 1.00 0.00 H new ATOM 2434 N LYS B 19 -5.436 -10.004 -7.640 1.00 0.00 N ATOM 2435 CA LYS B 19 -6.697 -9.358 -8.008 1.00 0.00 C ATOM 2436 C LYS B 19 -7.597 -10.315 -8.790 1.00 0.00 C ATOM 2437 O LYS B 19 -8.809 -10.123 -8.872 1.00 0.00 O ATOM 2438 CB LYS B 19 -6.434 -8.092 -8.830 1.00 0.00 C ATOM 2439 CG LYS B 19 -5.283 -8.217 -9.815 1.00 0.00 C ATOM 2440 CD LYS B 19 -5.388 -7.190 -10.931 1.00 0.00 C ATOM 2441 CE LYS B 19 -5.739 -7.840 -12.260 1.00 0.00 C ATOM 2442 NZ LYS B 19 -6.009 -6.833 -13.319 1.00 0.00 N ATOM 0 H LYS B 19 -4.636 -9.707 -8.199 1.00 0.00 H new ATOM 0 HA LYS B 19 -7.210 -9.080 -7.088 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -7.340 -7.833 -9.378 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -6.227 -7.267 -8.149 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -4.337 -8.088 -9.289 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -5.276 -9.220 -10.242 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -6.147 -6.451 -10.675 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -4.442 -6.656 -11.025 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -4.920 -8.486 -12.575 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -6.615 -8.476 -12.132 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -5.959 -7.289 -14.252 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -6.958 -6.430 -13.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -5.299 -6.075 -13.266 1.00 0.00 H new ATOM 2456 N ALA B 20 -6.977 -11.335 -9.368 1.00 0.00 N ATOM 2457 CA ALA B 20 -7.692 -12.323 -10.169 1.00 0.00 C ATOM 2458 C ALA B 20 -8.504 -13.275 -9.292 1.00 0.00 C ATOM 2459 O ALA B 20 -9.368 -13.999 -9.788 1.00 0.00 O ATOM 2460 CB ALA B 20 -6.720 -13.103 -11.042 1.00 0.00 C ATOM 0 H ALA B 20 -5.973 -11.501 -9.297 1.00 0.00 H new ATOM 0 HA ALA B 20 -8.391 -11.787 -10.811 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -7.269 -13.836 -11.633 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.198 -12.416 -11.709 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -5.995 -13.616 -10.410 1.00 0.00 H new ATOM 2466 N ASP B 21 -8.184 -13.313 -8.003 1.00 0.00 N ATOM 2467 CA ASP B 21 -8.848 -14.229 -7.074 1.00 0.00 C ATOM 2468 C ASP B 21 -10.263 -13.762 -6.741 1.00 0.00 C ATOM 2469 O ASP B 21 -11.098 -14.546 -6.286 1.00 0.00 O ATOM 2470 CB ASP B 21 -8.032 -14.363 -5.784 1.00 0.00 C ATOM 2471 CG ASP B 21 -8.632 -15.367 -4.812 1.00 0.00 C ATOM 2472 OD1 ASP B 21 -8.464 -16.589 -5.032 1.00 0.00 O ATOM 2473 OD2 ASP B 21 -9.275 -14.941 -3.829 1.00 0.00 O ATOM 0 H ASP B 21 -7.471 -12.723 -7.575 1.00 0.00 H new ATOM 0 HA ASP B 21 -8.916 -15.200 -7.564 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -7.015 -14.667 -6.032 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -7.964 -13.389 -5.299 1.00 0.00 H new ATOM 2478 N MET B 22 -10.536 -12.486 -6.967 1.00 0.00 N ATOM 2479 CA MET B 22 -11.851 -11.931 -6.674 1.00 0.00 C ATOM 2480 C MET B 22 -12.488 -11.349 -7.930 1.00 0.00 C ATOM 2481 O MET B 22 -11.907 -11.404 -9.014 1.00 0.00 O ATOM 2482 CB MET B 22 -11.746 -10.855 -5.591 1.00 0.00 C ATOM 2483 CG MET B 22 -10.506 -9.983 -5.715 1.00 0.00 C ATOM 2484 SD MET B 22 -9.948 -9.322 -4.132 1.00 0.00 S ATOM 2485 CE MET B 22 -11.453 -8.560 -3.532 1.00 0.00 C ATOM 0 H MET B 22 -9.869 -11.817 -7.351 1.00 0.00 H new ATOM 0 HA MET B 22 -12.486 -12.739 -6.310 1.00 0.00 H new ATOM 0 HB2 MET B 22 -12.631 -10.221 -5.634 1.00 0.00 H new ATOM 0 HB3 MET B 22 -11.745 -11.335 -4.613 1.00 0.00 H new ATOM 0 HG2 MET B 22 -9.702 -10.567 -6.163 1.00 0.00 H new ATOM 0 HG3 MET B 22 -10.716 -9.156 -6.394 1.00 0.00 H new ATOM 0 HE1 MET B 22 -11.204 -7.685 -2.932 1.00 0.00 H new ATOM 0 HE2 MET B 22 -12.069 -8.256 -4.378 1.00 0.00 H new ATOM 0 HE3 MET B 22 -12.004 -9.275 -2.920 1.00 0.00 H new ATOM 2495 N VAL B 23 -13.691 -10.805 -7.776 1.00 0.00 N ATOM 2496 CA VAL B 23 -14.428 -10.227 -8.895 1.00 0.00 C ATOM 2497 C VAL B 23 -13.898 -8.840 -9.244 1.00 0.00 C ATOM 2498 O VAL B 23 -14.150 -7.874 -8.526 1.00 0.00 O ATOM 2499 CB VAL B 23 -15.937 -10.112 -8.582 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -16.736 -9.927 -9.861 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -16.428 -11.329 -7.813 1.00 0.00 C ATOM 0 H VAL B 23 -14.179 -10.752 -6.882 1.00 0.00 H new ATOM 0 HA VAL B 23 -14.286 -10.899 -9.742 1.00 0.00 H new ATOM 0 HB VAL B 23 -16.086 -9.234 -7.954 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -17.796 -9.848 -9.620 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -16.410 -9.017 -10.365 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -16.576 -10.783 -10.517 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -17.493 -11.223 -7.605 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -16.262 -12.227 -8.408 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -15.882 -11.411 -6.873 1.00 0.00 H new ATOM 2511 N MET B 24 -13.185 -8.743 -10.355 1.00 0.00 N ATOM 2512 CA MET B 24 -12.649 -7.466 -10.807 1.00 0.00 C ATOM 2513 C MET B 24 -13.765 -6.599 -11.386 1.00 0.00 C ATOM 2514 O MET B 24 -14.248 -6.837 -12.494 1.00 0.00 O ATOM 2515 CB MET B 24 -11.547 -7.678 -11.847 1.00 0.00 C ATOM 2516 CG MET B 24 -10.179 -7.934 -11.235 1.00 0.00 C ATOM 2517 SD MET B 24 -9.010 -6.603 -11.567 1.00 0.00 S ATOM 2518 CE MET B 24 -8.947 -5.800 -9.967 1.00 0.00 C ATOM 0 H MET B 24 -12.963 -9.533 -10.961 1.00 0.00 H new ATOM 0 HA MET B 24 -12.215 -6.953 -9.949 1.00 0.00 H new ATOM 0 HB2 MET B 24 -11.816 -8.521 -12.483 1.00 0.00 H new ATOM 0 HB3 MET B 24 -11.490 -6.799 -12.490 1.00 0.00 H new ATOM 0 HG2 MET B 24 -10.285 -8.059 -10.157 1.00 0.00 H new ATOM 0 HG3 MET B 24 -9.779 -8.869 -11.627 1.00 0.00 H new ATOM 0 HE1 MET B 24 -8.029 -5.218 -9.888 1.00 0.00 H new ATOM 0 HE2 MET B 24 -9.806 -5.138 -9.858 1.00 0.00 H new ATOM 0 HE3 MET B 24 -8.967 -6.554 -9.180 1.00 0.00 H new ATOM 2528 N LEU B 25 -14.196 -5.617 -10.612 1.00 0.00 N ATOM 2529 CA LEU B 25 -15.281 -4.739 -11.013 1.00 0.00 C ATOM 2530 C LEU B 25 -14.792 -3.307 -11.164 1.00 0.00 C ATOM 2531 O LEU B 25 -13.978 -2.827 -10.377 1.00 0.00 O ATOM 2532 CB LEU B 25 -16.420 -4.794 -9.991 1.00 0.00 C ATOM 2533 CG LEU B 25 -17.607 -5.681 -10.378 1.00 0.00 C ATOM 2534 CD1 LEU B 25 -18.879 -5.177 -9.718 1.00 0.00 C ATOM 2535 CD2 LEU B 25 -17.778 -5.727 -11.890 1.00 0.00 C ATOM 0 H LEU B 25 -13.806 -5.407 -9.693 1.00 0.00 H new ATOM 0 HA LEU B 25 -15.652 -5.083 -11.978 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -16.017 -5.149 -9.042 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -16.785 -3.781 -9.824 1.00 0.00 H new ATOM 0 HG LEU B 25 -17.406 -6.693 -10.026 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -19.714 -5.817 -10.002 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -18.759 -5.196 -8.635 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -19.077 -4.156 -10.043 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -18.627 -6.363 -12.141 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -17.955 -4.720 -12.267 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -16.874 -6.131 -12.346 1.00 0.00 H new ATOM 2547 N SER B 26 -15.303 -2.628 -12.172 1.00 0.00 N ATOM 2548 CA SER B 26 -14.940 -1.247 -12.428 1.00 0.00 C ATOM 2549 C SER B 26 -15.792 -0.306 -11.576 1.00 0.00 C ATOM 2550 O SER B 26 -16.935 -0.627 -11.248 1.00 0.00 O ATOM 2551 CB SER B 26 -15.120 -0.948 -13.915 1.00 0.00 C ATOM 2552 OG SER B 26 -15.630 -2.087 -14.594 1.00 0.00 O ATOM 0 H SER B 26 -15.977 -3.014 -12.833 1.00 0.00 H new ATOM 0 HA SER B 26 -13.896 -1.088 -12.158 1.00 0.00 H new ATOM 0 HB2 SER B 26 -15.801 -0.106 -14.043 1.00 0.00 H new ATOM 0 HB3 SER B 26 -14.165 -0.655 -14.351 1.00 0.00 H new ATOM 0 HG SER B 26 -15.741 -1.878 -15.545 1.00 0.00 H new ATOM 2558 N PRO B 27 -15.199 0.808 -11.108 1.00 0.00 N ATOM 2559 CA PRO B 27 -15.819 1.760 -10.184 1.00 0.00 C ATOM 2560 C PRO B 27 -17.300 2.072 -10.454 1.00 0.00 C ATOM 2561 O PRO B 27 -18.059 2.278 -9.509 1.00 0.00 O ATOM 2562 CB PRO B 27 -14.976 3.034 -10.366 1.00 0.00 C ATOM 2563 CG PRO B 27 -13.863 2.675 -11.301 1.00 0.00 C ATOM 2564 CD PRO B 27 -13.801 1.177 -11.331 1.00 0.00 C ATOM 0 HA PRO B 27 -15.828 1.345 -9.176 1.00 0.00 H new ATOM 0 HB2 PRO B 27 -15.580 3.844 -10.774 1.00 0.00 H new ATOM 0 HB3 PRO B 27 -14.583 3.380 -9.410 1.00 0.00 H new ATOM 0 HG2 PRO B 27 -14.048 3.076 -12.297 1.00 0.00 H new ATOM 0 HG3 PRO B 27 -12.918 3.096 -10.959 1.00 0.00 H new ATOM 0 HD2 PRO B 27 -13.428 0.804 -12.285 1.00 0.00 H new ATOM 0 HD3 PRO B 27 -13.146 0.781 -10.555 1.00 0.00 H new ATOM 2572 N LYS B 28 -17.730 2.094 -11.718 1.00 0.00 N ATOM 2573 CA LYS B 28 -19.135 2.375 -12.027 1.00 0.00 C ATOM 2574 C LYS B 28 -20.023 1.180 -11.699 1.00 0.00 C ATOM 2575 O LYS B 28 -21.088 1.331 -11.099 1.00 0.00 O ATOM 2576 CB LYS B 28 -19.325 2.744 -13.501 1.00 0.00 C ATOM 2577 CG LYS B 28 -18.202 3.571 -14.095 1.00 0.00 C ATOM 2578 CD LYS B 28 -18.166 3.426 -15.605 1.00 0.00 C ATOM 2579 CE LYS B 28 -17.952 4.758 -16.300 1.00 0.00 C ATOM 2580 NZ LYS B 28 -16.838 4.689 -17.279 1.00 0.00 N ATOM 0 H LYS B 28 -17.138 1.924 -12.531 1.00 0.00 H new ATOM 0 HA LYS B 28 -19.426 3.223 -11.407 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -19.429 1.827 -14.081 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -20.259 3.295 -13.606 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -18.337 4.619 -13.829 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -17.249 3.255 -13.672 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -17.367 2.739 -15.884 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -19.101 2.984 -15.949 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -18.868 5.054 -16.810 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -17.738 5.527 -15.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -16.071 5.324 -16.978 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -16.480 3.714 -17.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -17.181 4.981 -18.216 1.00 0.00 H new ATOM 2594 N ASP B 29 -19.564 -0.007 -12.076 1.00 0.00 N ATOM 2595 CA ASP B 29 -20.302 -1.240 -11.808 1.00 0.00 C ATOM 2596 C ASP B 29 -20.339 -1.513 -10.317 1.00 0.00 C ATOM 2597 O ASP B 29 -21.329 -2.013 -9.784 1.00 0.00 O ATOM 2598 CB ASP B 29 -19.655 -2.423 -12.532 1.00 0.00 C ATOM 2599 CG ASP B 29 -20.669 -3.279 -13.266 1.00 0.00 C ATOM 2600 OD1 ASP B 29 -21.198 -2.824 -14.303 1.00 0.00 O ATOM 2601 OD2 ASP B 29 -20.939 -4.410 -12.815 1.00 0.00 O ATOM 0 H ASP B 29 -18.682 -0.144 -12.570 1.00 0.00 H new ATOM 0 HA ASP B 29 -21.320 -1.117 -12.177 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -18.917 -2.051 -13.242 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -19.120 -3.039 -11.809 1.00 0.00 H new ATOM 2606 N ALA B 30 -19.267 -1.129 -9.643 1.00 0.00 N ATOM 2607 CA ALA B 30 -19.178 -1.283 -8.204 1.00 0.00 C ATOM 2608 C ALA B 30 -20.079 -0.279 -7.495 1.00 0.00 C ATOM 2609 O ALA B 30 -20.821 -0.640 -6.586 1.00 0.00 O ATOM 2610 CB ALA B 30 -17.738 -1.135 -7.740 1.00 0.00 C ATOM 0 H ALA B 30 -18.444 -0.707 -10.074 1.00 0.00 H new ATOM 0 HA ALA B 30 -19.520 -2.285 -7.946 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -17.691 -1.254 -6.658 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -17.122 -1.898 -8.216 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -17.367 -0.147 -8.013 1.00 0.00 H new ATOM 2616 N TYR B 31 -20.019 0.981 -7.914 1.00 0.00 N ATOM 2617 CA TYR B 31 -20.834 2.023 -7.302 1.00 0.00 C ATOM 2618 C TYR B 31 -22.321 1.757 -7.524 1.00 0.00 C ATOM 2619 O TYR B 31 -23.151 2.092 -6.675 1.00 0.00 O ATOM 2620 CB TYR B 31 -20.451 3.402 -7.852 1.00 0.00 C ATOM 2621 CG TYR B 31 -21.362 4.515 -7.387 1.00 0.00 C ATOM 2622 CD1 TYR B 31 -21.318 4.968 -6.075 1.00 0.00 C ATOM 2623 CD2 TYR B 31 -22.270 5.105 -8.257 1.00 0.00 C ATOM 2624 CE1 TYR B 31 -22.157 5.975 -5.641 1.00 0.00 C ATOM 2625 CE2 TYR B 31 -23.112 6.114 -7.832 1.00 0.00 C ATOM 2626 CZ TYR B 31 -23.053 6.546 -6.524 1.00 0.00 C ATOM 2627 OH TYR B 31 -23.895 7.548 -6.096 1.00 0.00 O ATOM 0 H TYR B 31 -19.417 1.304 -8.672 1.00 0.00 H new ATOM 0 HA TYR B 31 -20.642 2.011 -6.229 1.00 0.00 H new ATOM 0 HB2 TYR B 31 -19.429 3.632 -7.552 1.00 0.00 H new ATOM 0 HB3 TYR B 31 -20.463 3.365 -8.941 1.00 0.00 H new ATOM 0 HD1 TYR B 31 -20.616 4.526 -5.383 1.00 0.00 H new ATOM 0 HD2 TYR B 31 -22.318 4.769 -9.282 1.00 0.00 H new ATOM 0 HE1 TYR B 31 -22.113 6.314 -4.617 1.00 0.00 H new ATOM 0 HE2 TYR B 31 -23.813 6.562 -8.521 1.00 0.00 H new ATOM 0 HH TYR B 31 -24.817 7.217 -6.084 1.00 0.00 H new ATOM 2637 N LYS B 32 -22.649 1.161 -8.666 1.00 0.00 N ATOM 2638 CA LYS B 32 -24.034 0.855 -9.004 1.00 0.00 C ATOM 2639 C LYS B 32 -24.694 0.031 -7.902 1.00 0.00 C ATOM 2640 O LYS B 32 -25.741 0.407 -7.377 1.00 0.00 O ATOM 2641 CB LYS B 32 -24.109 0.101 -10.335 1.00 0.00 C ATOM 2642 CG LYS B 32 -25.523 -0.284 -10.744 1.00 0.00 C ATOM 2643 CD LYS B 32 -25.587 -1.714 -11.260 1.00 0.00 C ATOM 2644 CE LYS B 32 -26.178 -2.661 -10.225 1.00 0.00 C ATOM 2645 NZ LYS B 32 -27.662 -2.682 -10.270 1.00 0.00 N ATOM 0 H LYS B 32 -21.972 0.880 -9.375 1.00 0.00 H new ATOM 0 HA LYS B 32 -24.571 1.798 -9.101 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -23.670 0.720 -11.118 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -23.502 -0.802 -10.265 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -26.192 -0.174 -9.890 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -25.878 0.398 -11.517 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -26.189 -1.746 -12.168 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -24.585 -2.049 -11.529 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -25.796 -3.668 -10.396 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -25.850 -2.360 -9.230 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -28.013 -3.516 -9.757 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -28.035 -1.819 -9.825 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -27.979 -2.726 -11.260 1.00 0.00 H new ATOM 2659 N LEU B 33 -24.065 -1.082 -7.541 1.00 0.00 N ATOM 2660 CA LEU B 33 -24.590 -1.940 -6.485 1.00 0.00 C ATOM 2661 C LEU B 33 -24.359 -1.323 -5.108 1.00 0.00 C ATOM 2662 O LEU B 33 -25.104 -1.597 -4.171 1.00 0.00 O ATOM 2663 CB LEU B 33 -23.969 -3.342 -6.546 1.00 0.00 C ATOM 2664 CG LEU B 33 -22.548 -3.424 -7.102 1.00 0.00 C ATOM 2665 CD1 LEU B 33 -21.540 -3.619 -5.978 1.00 0.00 C ATOM 2666 CD2 LEU B 33 -22.446 -4.559 -8.106 1.00 0.00 C ATOM 0 H LEU B 33 -23.196 -1.410 -7.961 1.00 0.00 H new ATOM 0 HA LEU B 33 -25.664 -2.033 -6.647 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -23.968 -3.761 -5.540 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -24.613 -3.976 -7.155 1.00 0.00 H new ATOM 0 HG LEU B 33 -22.319 -2.485 -7.606 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -20.535 -3.675 -6.396 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.599 -2.779 -5.286 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -21.763 -4.543 -5.445 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -21.430 -4.609 -8.496 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -22.694 -5.501 -7.617 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -23.142 -4.383 -8.926 1.00 0.00 H new ATOM 2678 N LEU B 34 -23.314 -0.514 -4.995 1.00 0.00 N ATOM 2679 CA LEU B 34 -22.953 0.122 -3.729 1.00 0.00 C ATOM 2680 C LEU B 34 -24.056 1.055 -3.240 1.00 0.00 C ATOM 2681 O LEU B 34 -24.493 0.973 -2.093 1.00 0.00 O ATOM 2682 CB LEU B 34 -21.661 0.928 -3.894 1.00 0.00 C ATOM 2683 CG LEU B 34 -20.375 0.196 -3.526 1.00 0.00 C ATOM 2684 CD1 LEU B 34 -19.173 0.900 -4.134 1.00 0.00 C ATOM 2685 CD2 LEU B 34 -20.230 0.110 -2.021 1.00 0.00 C ATOM 0 H LEU B 34 -22.695 -0.279 -5.771 1.00 0.00 H new ATOM 0 HA LEU B 34 -22.810 -0.670 -2.994 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -21.588 1.254 -4.931 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -21.734 1.827 -3.282 1.00 0.00 H new ATOM 0 HG LEU B 34 -20.424 -0.816 -3.928 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -18.263 0.366 -3.862 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -19.273 0.919 -5.219 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -19.120 1.921 -3.757 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -19.307 -0.415 -1.774 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -20.199 1.115 -1.600 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -21.079 -0.432 -1.604 1.00 0.00 H new ATOM 2697 N GLN B 35 -24.415 2.012 -4.082 1.00 0.00 N ATOM 2698 CA GLN B 35 -25.366 3.044 -3.700 1.00 0.00 C ATOM 2699 C GLN B 35 -26.807 2.538 -3.721 1.00 0.00 C ATOM 2700 O GLN B 35 -27.687 3.140 -3.105 1.00 0.00 O ATOM 2701 CB GLN B 35 -25.208 4.261 -4.608 1.00 0.00 C ATOM 2702 CG GLN B 35 -25.770 4.072 -6.006 1.00 0.00 C ATOM 2703 CD GLN B 35 -26.708 5.191 -6.394 1.00 0.00 C ATOM 2704 OE1 GLN B 35 -26.429 6.366 -6.147 1.00 0.00 O ATOM 2705 NE2 GLN B 35 -27.826 4.840 -6.999 1.00 0.00 N ATOM 0 H GLN B 35 -24.062 2.095 -5.035 1.00 0.00 H new ATOM 0 HA GLN B 35 -25.146 3.332 -2.672 1.00 0.00 H new ATOM 0 HB2 GLN B 35 -25.702 5.114 -4.142 1.00 0.00 H new ATOM 0 HB3 GLN B 35 -24.149 4.508 -4.685 1.00 0.00 H new ATOM 0 HG2 GLN B 35 -24.950 4.021 -6.723 1.00 0.00 H new ATOM 0 HG3 GLN B 35 -26.299 3.120 -6.059 1.00 0.00 H new ATOM 0 HE21 GLN B 35 -28.018 3.856 -7.185 1.00 0.00 H new ATOM 0 HE22 GLN B 35 -28.499 5.553 -7.281 1.00 0.00 H new ATOM 2714 N GLU B 36 -27.063 1.469 -4.465 1.00 0.00 N ATOM 2715 CA GLU B 36 -28.417 0.951 -4.588 1.00 0.00 C ATOM 2716 C GLU B 36 -28.689 -0.102 -3.514 1.00 0.00 C ATOM 2717 O GLU B 36 -29.817 -0.233 -3.034 1.00 0.00 O ATOM 2718 CB GLU B 36 -28.644 0.403 -6.006 1.00 0.00 C ATOM 2719 CG GLU B 36 -29.090 -1.048 -6.073 1.00 0.00 C ATOM 2720 CD GLU B 36 -28.668 -1.724 -7.361 1.00 0.00 C ATOM 2721 OE1 GLU B 36 -28.661 -1.056 -8.416 1.00 0.00 O ATOM 2722 OE2 GLU B 36 -28.340 -2.928 -7.330 1.00 0.00 O ATOM 0 H GLU B 36 -26.358 0.949 -4.987 1.00 0.00 H new ATOM 0 HA GLU B 36 -29.128 1.761 -4.429 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -29.393 1.020 -6.502 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -27.719 0.509 -6.572 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -28.672 -1.593 -5.226 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -30.175 -1.096 -5.979 1.00 0.00 H new ATOM 2729 N ASN B 37 -27.637 -0.777 -3.073 1.00 0.00 N ATOM 2730 CA ASN B 37 -27.749 -1.735 -1.979 1.00 0.00 C ATOM 2731 C ASN B 37 -26.843 -1.313 -0.835 1.00 0.00 C ATOM 2732 O ASN B 37 -25.644 -1.577 -0.860 1.00 0.00 O ATOM 2733 CB ASN B 37 -27.370 -3.150 -2.432 1.00 0.00 C ATOM 2734 CG ASN B 37 -28.032 -3.553 -3.732 1.00 0.00 C ATOM 2735 OD1 ASN B 37 -29.210 -3.909 -3.761 1.00 0.00 O ATOM 2736 ND2 ASN B 37 -27.273 -3.507 -4.815 1.00 0.00 N ATOM 0 H ASN B 37 -26.696 -0.680 -3.455 1.00 0.00 H new ATOM 0 HA ASN B 37 -28.788 -1.748 -1.649 1.00 0.00 H new ATOM 0 HB2 ASN B 37 -26.288 -3.211 -2.548 1.00 0.00 H new ATOM 0 HB3 ASN B 37 -27.648 -3.861 -1.654 1.00 0.00 H new ATOM 0 HD21 ASN B 37 -27.660 -3.773 -5.721 1.00 0.00 H new ATOM 0 HD22 ASN B 37 -26.301 -3.205 -4.744 1.00 0.00 H new ATOM 2743 N PRO B 38 -27.386 -0.558 0.133 1.00 0.00 N ATOM 2744 CA PRO B 38 -26.603 0.024 1.239 1.00 0.00 C ATOM 2745 C PRO B 38 -25.981 -1.015 2.179 1.00 0.00 C ATOM 2746 O PRO B 38 -25.276 -0.657 3.125 1.00 0.00 O ATOM 2747 CB PRO B 38 -27.627 0.879 1.993 1.00 0.00 C ATOM 2748 CG PRO B 38 -28.716 1.128 1.010 1.00 0.00 C ATOM 2749 CD PRO B 38 -28.787 -0.110 0.169 1.00 0.00 C ATOM 0 HA PRO B 38 -25.747 0.579 0.856 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -28.002 0.360 2.875 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -27.184 1.814 2.337 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -29.664 1.315 1.514 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -28.501 2.005 0.400 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -29.441 -0.862 0.610 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -29.171 0.100 -0.829 1.00 0.00 H new ATOM 2757 N ASP B 39 -26.147 -2.291 1.860 1.00 0.00 N ATOM 2758 CA ASP B 39 -25.496 -3.350 2.620 1.00 0.00 C ATOM 2759 C ASP B 39 -24.158 -3.687 1.981 1.00 0.00 C ATOM 2760 O ASP B 39 -23.229 -4.131 2.650 1.00 0.00 O ATOM 2761 CB ASP B 39 -26.383 -4.600 2.689 1.00 0.00 C ATOM 2762 CG ASP B 39 -25.979 -5.545 3.809 1.00 0.00 C ATOM 2763 OD1 ASP B 39 -25.881 -5.097 4.975 1.00 0.00 O ATOM 2764 OD2 ASP B 39 -25.776 -6.747 3.534 1.00 0.00 O ATOM 0 H ASP B 39 -26.724 -2.617 1.084 1.00 0.00 H new ATOM 0 HA ASP B 39 -25.331 -2.999 3.639 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -27.420 -4.297 2.831 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -26.333 -5.129 1.737 1.00 0.00 H new ATOM 2769 N ILE B 40 -24.034 -3.363 0.702 1.00 0.00 N ATOM 2770 CA ILE B 40 -22.776 -3.521 -0.007 1.00 0.00 C ATOM 2771 C ILE B 40 -21.839 -2.379 0.349 1.00 0.00 C ATOM 2772 O ILE B 40 -22.084 -1.235 -0.014 1.00 0.00 O ATOM 2773 CB ILE B 40 -22.990 -3.569 -1.537 1.00 0.00 C ATOM 2774 CG1 ILE B 40 -23.911 -4.740 -1.896 1.00 0.00 C ATOM 2775 CG2 ILE B 40 -21.655 -3.686 -2.263 1.00 0.00 C ATOM 2776 CD1 ILE B 40 -24.144 -4.909 -3.382 1.00 0.00 C ATOM 0 H ILE B 40 -24.793 -2.988 0.134 1.00 0.00 H new ATOM 0 HA ILE B 40 -22.333 -4.469 0.299 1.00 0.00 H new ATOM 0 HB ILE B 40 -23.464 -2.641 -1.857 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -23.482 -5.660 -1.499 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -24.872 -4.597 -1.402 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -21.827 -3.718 -3.339 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -21.033 -2.825 -2.021 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -21.149 -4.599 -1.949 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -24.806 -5.758 -3.552 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -24.603 -4.005 -3.783 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -23.192 -5.085 -3.882 1.00 0.00 H new ATOM 2788 N THR B 41 -20.818 -2.681 1.130 1.00 0.00 N ATOM 2789 CA THR B 41 -19.897 -1.663 1.615 1.00 0.00 C ATOM 2790 C THR B 41 -18.640 -1.594 0.752 1.00 0.00 C ATOM 2791 O THR B 41 -18.118 -2.622 0.322 1.00 0.00 O ATOM 2792 CB THR B 41 -19.499 -1.947 3.075 1.00 0.00 C ATOM 2793 OG1 THR B 41 -20.574 -2.611 3.753 1.00 0.00 O ATOM 2794 CG2 THR B 41 -19.154 -0.660 3.806 1.00 0.00 C ATOM 0 H THR B 41 -20.603 -3.627 1.445 1.00 0.00 H new ATOM 0 HA THR B 41 -20.411 -0.704 1.558 1.00 0.00 H new ATOM 0 HB THR B 41 -18.618 -2.588 3.069 1.00 0.00 H new ATOM 0 HG1 THR B 41 -20.463 -2.509 4.721 1.00 0.00 H new ATOM 0 HG21 THR B 41 -18.877 -0.889 4.835 1.00 0.00 H new ATOM 0 HG22 THR B 41 -18.319 -0.170 3.305 1.00 0.00 H new ATOM 0 HG23 THR B 41 -20.019 0.003 3.803 1.00 0.00 H new ATOM 2802 N LEU B 42 -18.098 -0.394 0.576 1.00 0.00 N ATOM 2803 CA LEU B 42 -16.844 -0.233 -0.143 1.00 0.00 C ATOM 2804 C LEU B 42 -15.720 0.043 0.845 1.00 0.00 C ATOM 2805 O LEU B 42 -15.772 1.010 1.608 1.00 0.00 O ATOM 2806 CB LEU B 42 -16.935 0.906 -1.176 1.00 0.00 C ATOM 2807 CG LEU B 42 -15.597 1.478 -1.654 1.00 0.00 C ATOM 2808 CD1 LEU B 42 -14.912 0.514 -2.609 1.00 0.00 C ATOM 2809 CD2 LEU B 42 -15.804 2.823 -2.328 1.00 0.00 C ATOM 0 H LEU B 42 -18.506 0.475 0.920 1.00 0.00 H new ATOM 0 HA LEU B 42 -16.636 -1.157 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.484 0.541 -2.044 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.522 1.717 -0.745 1.00 0.00 H new ATOM 0 HG LEU B 42 -14.956 1.618 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -13.963 0.939 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -14.729 -0.433 -2.101 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -15.552 0.344 -3.475 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -14.843 3.215 -2.661 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -16.464 2.702 -3.187 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -16.254 3.519 -1.620 1.00 0.00 H new ATOM 2821 N ILE B 43 -14.680 -0.764 0.775 1.00 0.00 N ATOM 2822 CA ILE B 43 -13.506 -0.560 1.595 1.00 0.00 C ATOM 2823 C ILE B 43 -12.420 0.070 0.742 1.00 0.00 C ATOM 2824 O ILE B 43 -11.998 -0.499 -0.267 1.00 0.00 O ATOM 2825 CB ILE B 43 -13.007 -1.886 2.235 1.00 0.00 C ATOM 2826 CG1 ILE B 43 -13.570 -2.028 3.647 1.00 0.00 C ATOM 2827 CG2 ILE B 43 -11.485 -1.964 2.275 1.00 0.00 C ATOM 2828 CD1 ILE B 43 -15.007 -2.487 3.680 1.00 0.00 C ATOM 0 H ILE B 43 -14.626 -1.571 0.154 1.00 0.00 H new ATOM 0 HA ILE B 43 -13.764 0.105 2.419 1.00 0.00 H new ATOM 0 HB ILE B 43 -13.364 -2.706 1.611 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -12.958 -2.737 4.204 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -13.492 -1.069 4.159 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -11.181 -2.907 2.730 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -11.091 -1.907 1.260 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -11.093 -1.134 2.863 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -15.340 -2.566 4.715 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -15.631 -1.767 3.152 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -15.089 -3.461 3.197 1.00 0.00 H new ATOM 2840 N ASP B 44 -12.031 1.276 1.097 1.00 0.00 N ATOM 2841 CA ASP B 44 -11.056 2.014 0.318 1.00 0.00 C ATOM 2842 C ASP B 44 -9.696 1.914 0.985 1.00 0.00 C ATOM 2843 O ASP B 44 -9.528 2.304 2.145 1.00 0.00 O ATOM 2844 CB ASP B 44 -11.506 3.479 0.164 1.00 0.00 C ATOM 2845 CG ASP B 44 -10.392 4.504 0.305 1.00 0.00 C ATOM 2846 OD1 ASP B 44 -9.393 4.411 -0.432 1.00 0.00 O ATOM 2847 OD2 ASP B 44 -10.536 5.422 1.147 1.00 0.00 O ATOM 0 H ASP B 44 -12.375 1.768 1.922 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.978 1.585 -0.681 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -11.972 3.601 -0.814 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -12.272 3.690 0.910 1.00 0.00 H new ATOM 2852 N VAL B 45 -8.726 1.392 0.257 1.00 0.00 N ATOM 2853 CA VAL B 45 -7.385 1.272 0.784 1.00 0.00 C ATOM 2854 C VAL B 45 -6.483 2.247 0.053 1.00 0.00 C ATOM 2855 O VAL B 45 -6.029 1.987 -1.067 1.00 0.00 O ATOM 2856 CB VAL B 45 -6.820 -0.161 0.636 1.00 0.00 C ATOM 2857 CG1 VAL B 45 -6.308 -0.673 1.973 1.00 0.00 C ATOM 2858 CG2 VAL B 45 -7.865 -1.113 0.064 1.00 0.00 C ATOM 0 H VAL B 45 -8.843 1.047 -0.696 1.00 0.00 H new ATOM 0 HA VAL B 45 -7.422 1.498 1.850 1.00 0.00 H new ATOM 0 HB VAL B 45 -5.986 -0.120 -0.065 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -5.914 -1.682 1.850 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -5.517 -0.017 2.335 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -7.125 -0.688 2.694 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -7.437 -2.111 -0.027 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -8.728 -1.148 0.729 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -8.178 -0.761 -0.919 1.00 0.00 H new ATOM 2868 N ARG B 46 -6.285 3.399 0.661 1.00 0.00 N ATOM 2869 CA ARG B 46 -5.520 4.461 0.044 1.00 0.00 C ATOM 2870 C ARG B 46 -4.842 5.308 1.104 1.00 0.00 C ATOM 2871 O ARG B 46 -5.265 5.329 2.261 1.00 0.00 O ATOM 2872 CB ARG B 46 -6.427 5.332 -0.832 1.00 0.00 C ATOM 2873 CG ARG B 46 -5.682 6.144 -1.881 1.00 0.00 C ATOM 2874 CD ARG B 46 -5.047 5.253 -2.938 1.00 0.00 C ATOM 2875 NE ARG B 46 -3.887 4.522 -2.419 1.00 0.00 N ATOM 2876 CZ ARG B 46 -2.677 5.061 -2.255 1.00 0.00 C ATOM 2877 NH1 ARG B 46 -2.429 6.291 -2.677 1.00 0.00 N ATOM 2878 NH2 ARG B 46 -1.708 4.360 -1.680 1.00 0.00 N ATOM 0 H ARG B 46 -6.646 3.623 1.588 1.00 0.00 H new ATOM 0 HA ARG B 46 -4.752 4.013 -0.587 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -7.154 4.692 -1.332 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -6.988 6.013 -0.192 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -6.371 6.840 -2.359 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -4.909 6.742 -1.397 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -5.788 4.543 -3.305 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -4.740 5.862 -3.788 1.00 0.00 H new ATOM 0 HE ARG B 46 -4.012 3.541 -2.168 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -3.165 6.833 -3.131 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -1.502 6.697 -2.549 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -1.887 3.407 -1.362 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -0.784 4.774 -1.556 1.00 0.00 H new ATOM 2892 N ASP B 47 -3.766 5.963 0.715 1.00 0.00 N ATOM 2893 CA ASP B 47 -2.991 6.775 1.631 1.00 0.00 C ATOM 2894 C ASP B 47 -3.731 8.058 1.970 1.00 0.00 C ATOM 2895 O ASP B 47 -4.337 8.684 1.099 1.00 0.00 O ATOM 2896 CB ASP B 47 -1.625 7.084 1.020 1.00 0.00 C ATOM 2897 CG ASP B 47 -0.577 6.084 1.450 1.00 0.00 C ATOM 2898 OD1 ASP B 47 -0.077 6.204 2.582 1.00 0.00 O ATOM 2899 OD2 ASP B 47 -0.262 5.159 0.669 1.00 0.00 O ATOM 0 H ASP B 47 -3.406 5.948 -0.239 1.00 0.00 H new ATOM 0 HA ASP B 47 -2.845 6.219 2.557 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -1.705 7.082 -0.067 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -1.314 8.086 1.315 1.00 0.00 H new ATOM 2904 N PRO B 48 -3.732 8.441 3.254 1.00 0.00 N ATOM 2905 CA PRO B 48 -4.452 9.627 3.727 1.00 0.00 C ATOM 2906 C PRO B 48 -3.962 10.911 3.064 1.00 0.00 C ATOM 2907 O PRO B 48 -4.726 11.858 2.888 1.00 0.00 O ATOM 2908 CB PRO B 48 -4.165 9.659 5.234 1.00 0.00 C ATOM 2909 CG PRO B 48 -2.989 8.761 5.435 1.00 0.00 C ATOM 2910 CD PRO B 48 -3.073 7.721 4.356 1.00 0.00 C ATOM 0 HA PRO B 48 -5.514 9.570 3.488 1.00 0.00 H new ATOM 0 HB2 PRO B 48 -3.947 10.673 5.571 1.00 0.00 H new ATOM 0 HB3 PRO B 48 -5.026 9.312 5.805 1.00 0.00 H new ATOM 0 HG2 PRO B 48 -2.055 9.320 5.367 1.00 0.00 H new ATOM 0 HG3 PRO B 48 -3.014 8.301 6.423 1.00 0.00 H new ATOM 0 HD2 PRO B 48 -2.087 7.357 4.068 1.00 0.00 H new ATOM 0 HD3 PRO B 48 -3.652 6.854 4.675 1.00 0.00 H new ATOM 2918 N ASP B 49 -2.685 10.941 2.706 1.00 0.00 N ATOM 2919 CA ASP B 49 -2.095 12.116 2.078 1.00 0.00 C ATOM 2920 C ASP B 49 -2.568 12.259 0.639 1.00 0.00 C ATOM 2921 O ASP B 49 -2.987 13.340 0.222 1.00 0.00 O ATOM 2922 CB ASP B 49 -0.571 12.047 2.139 1.00 0.00 C ATOM 2923 CG ASP B 49 -0.035 12.750 3.367 1.00 0.00 C ATOM 2924 OD1 ASP B 49 -0.403 13.925 3.584 1.00 0.00 O ATOM 2925 OD2 ASP B 49 0.718 12.123 4.142 1.00 0.00 O ATOM 0 H ASP B 49 -2.037 10.164 2.840 1.00 0.00 H new ATOM 0 HA ASP B 49 -2.423 12.997 2.630 1.00 0.00 H new ATOM 0 HB2 ASP B 49 -0.253 11.005 2.147 1.00 0.00 H new ATOM 0 HB3 ASP B 49 -0.149 12.503 1.244 1.00 0.00 H new ATOM 2930 N GLU B 50 -2.606 11.141 -0.081 1.00 0.00 N ATOM 2931 CA GLU B 50 -3.146 11.132 -1.437 1.00 0.00 C ATOM 2932 C GLU B 50 -4.644 11.421 -1.409 1.00 0.00 C ATOM 2933 O GLU B 50 -5.171 12.093 -2.290 1.00 0.00 O ATOM 2934 CB GLU B 50 -2.883 9.788 -2.121 1.00 0.00 C ATOM 2935 CG GLU B 50 -2.254 9.927 -3.501 1.00 0.00 C ATOM 2936 CD GLU B 50 -2.744 8.880 -4.483 1.00 0.00 C ATOM 2937 OE1 GLU B 50 -3.696 8.142 -4.153 1.00 0.00 O ATOM 2938 OE2 GLU B 50 -2.183 8.785 -5.597 1.00 0.00 O ATOM 0 H GLU B 50 -2.272 10.236 0.249 1.00 0.00 H new ATOM 0 HA GLU B 50 -2.643 11.912 -2.009 1.00 0.00 H new ATOM 0 HB2 GLU B 50 -2.227 9.189 -1.489 1.00 0.00 H new ATOM 0 HB3 GLU B 50 -3.823 9.244 -2.211 1.00 0.00 H new ATOM 0 HG2 GLU B 50 -2.473 10.919 -3.896 1.00 0.00 H new ATOM 0 HG3 GLU B 50 -1.170 9.853 -3.410 1.00 0.00 H new ATOM 2945 N LEU B 51 -5.307 10.967 -0.348 1.00 0.00 N ATOM 2946 CA LEU B 51 -6.729 11.234 -0.148 1.00 0.00 C ATOM 2947 C LEU B 51 -6.981 12.733 -0.015 1.00 0.00 C ATOM 2948 O LEU B 51 -8.001 13.246 -0.467 1.00 0.00 O ATOM 2949 CB LEU B 51 -7.230 10.506 1.105 1.00 0.00 C ATOM 2950 CG LEU B 51 -8.437 9.593 0.891 1.00 0.00 C ATOM 2951 CD1 LEU B 51 -8.094 8.467 -0.070 1.00 0.00 C ATOM 2952 CD2 LEU B 51 -8.917 9.029 2.220 1.00 0.00 C ATOM 0 H LEU B 51 -4.879 10.409 0.391 1.00 0.00 H new ATOM 0 HA LEU B 51 -7.274 10.866 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -6.412 9.910 1.511 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -7.487 11.250 1.859 1.00 0.00 H new ATOM 0 HG LEU B 51 -9.241 10.184 0.453 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -8.967 7.829 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.795 8.887 -1.030 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -7.274 7.877 0.339 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -9.777 8.381 2.051 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -8.115 8.454 2.682 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -9.204 9.847 2.880 1.00 0.00 H new ATOM 2964 N LYS B 52 -6.021 13.429 0.582 1.00 0.00 N ATOM 2965 CA LYS B 52 -6.110 14.875 0.748 1.00 0.00 C ATOM 2966 C LYS B 52 -5.962 15.586 -0.599 1.00 0.00 C ATOM 2967 O LYS B 52 -6.551 16.646 -0.822 1.00 0.00 O ATOM 2968 CB LYS B 52 -5.023 15.379 1.706 1.00 0.00 C ATOM 2969 CG LYS B 52 -5.233 14.981 3.156 1.00 0.00 C ATOM 2970 CD LYS B 52 -4.000 15.288 3.997 1.00 0.00 C ATOM 2971 CE LYS B 52 -3.693 14.159 4.967 1.00 0.00 C ATOM 2972 NZ LYS B 52 -2.270 14.161 5.401 1.00 0.00 N ATOM 0 H LYS B 52 -5.169 13.014 0.960 1.00 0.00 H new ATOM 0 HA LYS B 52 -7.091 15.100 1.167 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -4.057 14.998 1.373 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -4.976 16.466 1.643 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -6.094 15.513 3.561 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -5.460 13.917 3.214 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -3.143 15.450 3.343 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -4.158 16.213 4.552 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -4.338 14.248 5.841 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -3.926 13.204 4.496 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -2.087 13.326 5.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -1.652 14.135 4.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -2.075 15.024 5.948 1.00 0.00 H new ATOM 2986 N ALA B 53 -5.049 15.085 -1.421 1.00 0.00 N ATOM 2987 CA ALA B 53 -4.684 15.765 -2.658 1.00 0.00 C ATOM 2988 C ALA B 53 -5.580 15.374 -3.833 1.00 0.00 C ATOM 2989 O ALA B 53 -5.897 16.213 -4.677 1.00 0.00 O ATOM 2990 CB ALA B 53 -3.229 15.483 -2.995 1.00 0.00 C ATOM 0 H ALA B 53 -4.548 14.212 -1.255 1.00 0.00 H new ATOM 0 HA ALA B 53 -4.826 16.833 -2.491 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -2.964 15.994 -3.920 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -2.592 15.842 -2.187 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -3.086 14.410 -3.120 1.00 0.00 H new ATOM 2996 N MET B 54 -5.904 14.092 -3.947 1.00 0.00 N ATOM 2997 CA MET B 54 -6.661 13.606 -5.097 1.00 0.00 C ATOM 2998 C MET B 54 -8.147 13.486 -4.782 1.00 0.00 C ATOM 2999 O MET B 54 -8.991 13.700 -5.652 1.00 0.00 O ATOM 3000 CB MET B 54 -6.121 12.248 -5.547 1.00 0.00 C ATOM 3001 CG MET B 54 -5.012 12.341 -6.580 1.00 0.00 C ATOM 3002 SD MET B 54 -5.168 11.096 -7.875 1.00 0.00 S ATOM 3003 CE MET B 54 -6.485 11.803 -8.864 1.00 0.00 C ATOM 0 H MET B 54 -5.658 13.375 -3.265 1.00 0.00 H new ATOM 0 HA MET B 54 -6.542 14.333 -5.900 1.00 0.00 H new ATOM 0 HB2 MET B 54 -5.749 11.709 -4.676 1.00 0.00 H new ATOM 0 HB3 MET B 54 -6.941 11.660 -5.960 1.00 0.00 H new ATOM 0 HG2 MET B 54 -5.023 13.333 -7.031 1.00 0.00 H new ATOM 0 HG3 MET B 54 -4.048 12.226 -6.085 1.00 0.00 H new ATOM 0 HE1 MET B 54 -6.951 11.020 -9.462 1.00 0.00 H new ATOM 0 HE2 MET B 54 -7.231 12.252 -8.209 1.00 0.00 H new ATOM 0 HE3 MET B 54 -6.074 12.567 -9.524 1.00 0.00 H new ATOM 3013 N GLY B 55 -8.458 13.134 -3.546 1.00 0.00 N ATOM 3014 CA GLY B 55 -9.834 12.975 -3.143 1.00 0.00 C ATOM 3015 C GLY B 55 -10.173 11.534 -2.819 1.00 0.00 C ATOM 3016 O GLY B 55 -9.333 10.647 -2.954 1.00 0.00 O ATOM 0 H GLY B 55 -7.775 12.955 -2.810 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -10.029 13.597 -2.270 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -10.488 13.330 -3.940 1.00 0.00 H new ATOM 3020 N LYS B 56 -11.406 11.302 -2.399 1.00 0.00 N ATOM 3021 CA LYS B 56 -11.872 9.961 -2.064 1.00 0.00 C ATOM 3022 C LYS B 56 -13.352 9.842 -2.405 1.00 0.00 C ATOM 3023 O LYS B 56 -14.017 10.857 -2.576 1.00 0.00 O ATOM 3024 CB LYS B 56 -11.640 9.670 -0.575 1.00 0.00 C ATOM 3025 CG LYS B 56 -12.560 10.440 0.363 1.00 0.00 C ATOM 3026 CD LYS B 56 -11.808 11.521 1.119 1.00 0.00 C ATOM 3027 CE LYS B 56 -12.339 11.680 2.532 1.00 0.00 C ATOM 3028 NZ LYS B 56 -11.246 11.656 3.536 1.00 0.00 N ATOM 0 H LYS B 56 -12.110 12.031 -2.280 1.00 0.00 H new ATOM 0 HA LYS B 56 -11.310 9.229 -2.644 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -11.773 8.602 -0.400 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -10.606 9.908 -0.327 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -13.370 10.892 -0.210 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.018 9.750 1.072 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -10.747 11.272 1.153 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -11.896 12.468 0.587 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -12.885 12.620 2.612 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -13.048 10.880 2.746 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -11.560 12.138 4.402 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -11.000 10.670 3.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -10.411 12.143 3.152 1.00 0.00 H new ATOM 3042 N PRO B 57 -13.887 8.618 -2.550 1.00 0.00 N ATOM 3043 CA PRO B 57 -15.291 8.423 -2.914 1.00 0.00 C ATOM 3044 C PRO B 57 -16.257 9.023 -1.896 1.00 0.00 C ATOM 3045 O PRO B 57 -16.206 8.706 -0.708 1.00 0.00 O ATOM 3046 CB PRO B 57 -15.469 6.902 -2.964 1.00 0.00 C ATOM 3047 CG PRO B 57 -14.275 6.332 -2.270 1.00 0.00 C ATOM 3048 CD PRO B 57 -13.170 7.339 -2.417 1.00 0.00 C ATOM 0 HA PRO B 57 -15.516 8.921 -3.857 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -16.391 6.599 -2.468 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -15.529 6.549 -3.993 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -14.491 6.145 -1.218 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -13.990 5.377 -2.711 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -12.508 7.338 -1.551 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -12.552 7.132 -3.291 1.00 0.00 H new ATOM 3056 N ASP B 58 -17.209 9.791 -2.397 1.00 0.00 N ATOM 3057 CA ASP B 58 -18.280 10.322 -1.569 1.00 0.00 C ATOM 3058 C ASP B 58 -19.453 9.367 -1.615 1.00 0.00 C ATOM 3059 O ASP B 58 -20.212 9.345 -2.585 1.00 0.00 O ATOM 3060 CB ASP B 58 -18.710 11.704 -2.055 1.00 0.00 C ATOM 3061 CG ASP B 58 -19.616 12.422 -1.072 1.00 0.00 C ATOM 3062 OD1 ASP B 58 -19.788 11.937 0.070 1.00 0.00 O ATOM 3063 OD2 ASP B 58 -20.161 13.486 -1.440 1.00 0.00 O ATOM 0 H ASP B 58 -17.263 10.062 -3.379 1.00 0.00 H new ATOM 0 HA ASP B 58 -17.923 10.424 -0.544 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -17.823 12.312 -2.235 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -19.226 11.603 -3.010 1.00 0.00 H new ATOM 3068 N VAL B 59 -19.549 8.523 -0.607 1.00 0.00 N ATOM 3069 CA VAL B 59 -20.572 7.494 -0.565 1.00 0.00 C ATOM 3070 C VAL B 59 -21.126 7.360 0.841 1.00 0.00 C ATOM 3071 O VAL B 59 -20.517 7.830 1.802 1.00 0.00 O ATOM 3072 CB VAL B 59 -20.021 6.128 -1.031 1.00 0.00 C ATOM 3073 CG1 VAL B 59 -20.329 5.893 -2.497 1.00 0.00 C ATOM 3074 CG2 VAL B 59 -18.524 6.041 -0.798 1.00 0.00 C ATOM 0 H VAL B 59 -18.926 8.529 0.201 1.00 0.00 H new ATOM 0 HA VAL B 59 -21.368 7.795 -1.246 1.00 0.00 H new ATOM 0 HB VAL B 59 -20.513 5.354 -0.442 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -19.931 4.925 -2.802 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -21.408 5.906 -2.649 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -19.869 6.679 -3.096 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -18.159 5.070 -1.134 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -18.022 6.831 -1.357 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -18.314 6.160 0.265 1.00 0.00 H new ATOM 3084 N LYS B 60 -22.313 6.792 0.949 1.00 0.00 N ATOM 3085 CA LYS B 60 -22.995 6.680 2.231 1.00 0.00 C ATOM 3086 C LYS B 60 -22.462 5.501 3.040 1.00 0.00 C ATOM 3087 O LYS B 60 -22.587 5.470 4.264 1.00 0.00 O ATOM 3088 CB LYS B 60 -24.505 6.517 2.017 1.00 0.00 C ATOM 3089 CG LYS B 60 -25.034 7.185 0.753 1.00 0.00 C ATOM 3090 CD LYS B 60 -25.289 6.172 -0.357 1.00 0.00 C ATOM 3091 CE LYS B 60 -26.765 6.098 -0.726 1.00 0.00 C ATOM 3092 NZ LYS B 60 -27.268 7.378 -1.294 1.00 0.00 N ATOM 0 H LYS B 60 -22.829 6.399 0.162 1.00 0.00 H new ATOM 0 HA LYS B 60 -22.804 7.596 2.790 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -24.742 5.454 1.979 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -25.029 6.930 2.879 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -25.959 7.715 0.981 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -24.317 7.930 0.408 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -24.707 6.444 -1.238 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -24.944 5.188 -0.038 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -26.917 5.297 -1.449 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -27.347 5.842 0.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -28.131 7.198 -1.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -27.483 8.040 -0.521 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -26.542 7.792 -1.913 1.00 0.00 H new ATOM 3106 N ASN B 61 -21.977 4.487 2.340 1.00 0.00 N ATOM 3107 CA ASN B 61 -21.555 3.247 2.978 1.00 0.00 C ATOM 3108 C ASN B 61 -20.157 2.827 2.524 1.00 0.00 C ATOM 3109 O ASN B 61 -19.980 1.809 1.853 1.00 0.00 O ATOM 3110 CB ASN B 61 -22.568 2.126 2.690 1.00 0.00 C ATOM 3111 CG ASN B 61 -22.942 1.996 1.216 1.00 0.00 C ATOM 3112 OD1 ASN B 61 -22.679 2.880 0.396 1.00 0.00 O ATOM 3113 ND2 ASN B 61 -23.567 0.884 0.875 1.00 0.00 N ATOM 0 H ASN B 61 -21.865 4.498 1.326 1.00 0.00 H new ATOM 0 HA ASN B 61 -21.516 3.425 4.053 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -22.155 1.178 3.035 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -23.473 2.309 3.270 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -23.849 0.734 -0.094 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -23.768 0.175 1.580 1.00 0.00 H new ATOM 3120 N TYR B 62 -19.153 3.576 2.948 1.00 0.00 N ATOM 3121 CA TYR B 62 -17.772 3.234 2.640 1.00 0.00 C ATOM 3122 C TYR B 62 -16.896 3.409 3.876 1.00 0.00 C ATOM 3123 O TYR B 62 -17.115 4.315 4.683 1.00 0.00 O ATOM 3124 CB TYR B 62 -17.273 4.074 1.454 1.00 0.00 C ATOM 3125 CG TYR B 62 -16.018 4.889 1.701 1.00 0.00 C ATOM 3126 CD1 TYR B 62 -14.767 4.288 1.730 1.00 0.00 C ATOM 3127 CD2 TYR B 62 -16.086 6.266 1.887 1.00 0.00 C ATOM 3128 CE1 TYR B 62 -13.626 5.030 1.943 1.00 0.00 C ATOM 3129 CE2 TYR B 62 -14.945 7.014 2.100 1.00 0.00 C ATOM 3130 CZ TYR B 62 -13.715 6.389 2.126 1.00 0.00 C ATOM 3131 OH TYR B 62 -12.568 7.124 2.336 1.00 0.00 O ATOM 0 H TYR B 62 -19.266 4.423 3.505 1.00 0.00 H new ATOM 0 HA TYR B 62 -17.714 2.186 2.347 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -17.089 3.406 0.612 1.00 0.00 H new ATOM 0 HB3 TYR B 62 -18.071 4.753 1.154 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -14.687 3.221 1.583 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -17.047 6.758 1.864 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -12.662 4.544 1.966 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -15.015 8.082 2.245 1.00 0.00 H new ATOM 0 HH TYR B 62 -11.798 6.640 1.970 1.00 0.00 H new ATOM 3141 N LYS B 63 -15.935 2.512 4.040 1.00 0.00 N ATOM 3142 CA LYS B 63 -15.055 2.534 5.199 1.00 0.00 C ATOM 3143 C LYS B 63 -13.592 2.507 4.762 1.00 0.00 C ATOM 3144 O LYS B 63 -13.162 1.599 4.047 1.00 0.00 O ATOM 3145 CB LYS B 63 -15.361 1.352 6.128 1.00 0.00 C ATOM 3146 CG LYS B 63 -16.846 1.066 6.277 1.00 0.00 C ATOM 3147 CD LYS B 63 -17.124 0.103 7.418 1.00 0.00 C ATOM 3148 CE LYS B 63 -18.610 -0.197 7.553 1.00 0.00 C ATOM 3149 NZ LYS B 63 -19.382 0.976 8.050 1.00 0.00 N ATOM 0 H LYS B 63 -15.744 1.757 3.382 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.232 3.459 5.748 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -14.864 0.461 5.744 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -14.938 1.554 7.112 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -17.380 2.000 6.452 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -17.231 0.648 5.347 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -16.579 -0.826 7.251 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -16.752 0.527 8.351 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -19.005 -0.505 6.585 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -18.748 -1.036 8.236 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -20.376 0.703 8.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -18.981 1.298 8.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -19.329 1.747 7.354 1.00 0.00 H new ATOM 3163 N HIS B 64 -12.846 3.522 5.172 1.00 0.00 N ATOM 3164 CA HIS B 64 -11.441 3.642 4.810 1.00 0.00 C ATOM 3165 C HIS B 64 -10.591 2.692 5.645 1.00 0.00 C ATOM 3166 O HIS B 64 -10.615 2.739 6.875 1.00 0.00 O ATOM 3167 CB HIS B 64 -10.964 5.086 5.011 1.00 0.00 C ATOM 3168 CG HIS B 64 -9.546 5.327 4.583 1.00 0.00 C ATOM 3169 ND1 HIS B 64 -8.668 6.118 5.292 1.00 0.00 N ATOM 3170 CD2 HIS B 64 -8.855 4.876 3.512 1.00 0.00 C ATOM 3171 CE1 HIS B 64 -7.503 6.144 4.672 1.00 0.00 C ATOM 3172 NE2 HIS B 64 -7.590 5.397 3.592 1.00 0.00 N ATOM 0 H HIS B 64 -13.193 4.280 5.760 1.00 0.00 H new ATOM 0 HA HIS B 64 -11.332 3.375 3.759 1.00 0.00 H new ATOM 0 HB2 HIS B 64 -11.619 5.755 4.453 1.00 0.00 H new ATOM 0 HB3 HIS B 64 -11.064 5.347 6.065 1.00 0.00 H new ATOM 0 HD2 HIS B 64 -9.231 4.225 2.736 1.00 0.00 H new ATOM 0 HE1 HIS B 64 -6.627 6.686 4.996 1.00 0.00 H new ATOM 0 HE2 HIS B 64 -6.838 5.232 2.923 1.00 0.00 H new ATOM 3181 N MET B 65 -9.758 1.916 4.971 1.00 0.00 N ATOM 3182 CA MET B 65 -8.807 1.054 5.644 1.00 0.00 C ATOM 3183 C MET B 65 -7.430 1.707 5.642 1.00 0.00 C ATOM 3184 O MET B 65 -7.072 2.415 4.698 1.00 0.00 O ATOM 3185 CB MET B 65 -8.747 -0.310 4.960 1.00 0.00 C ATOM 3186 CG MET B 65 -9.913 -1.218 5.312 1.00 0.00 C ATOM 3187 SD MET B 65 -10.261 -1.254 7.078 1.00 0.00 S ATOM 3188 CE MET B 65 -11.976 -0.739 7.083 1.00 0.00 C ATOM 0 H MET B 65 -9.723 1.867 3.953 1.00 0.00 H new ATOM 0 HA MET B 65 -9.130 0.907 6.675 1.00 0.00 H new ATOM 0 HB2 MET B 65 -8.723 -0.165 3.880 1.00 0.00 H new ATOM 0 HB3 MET B 65 -7.816 -0.805 5.236 1.00 0.00 H new ATOM 0 HG2 MET B 65 -10.802 -0.883 4.778 1.00 0.00 H new ATOM 0 HG3 MET B 65 -9.697 -2.229 4.968 1.00 0.00 H new ATOM 0 HE1 MET B 65 -12.525 -1.311 7.831 1.00 0.00 H new ATOM 0 HE2 MET B 65 -12.036 0.323 7.321 1.00 0.00 H new ATOM 0 HE3 MET B 65 -12.412 -0.915 6.100 1.00 0.00 H new ATOM 3262 N LEU B 70 -4.997 -2.028 8.039 1.00 0.00 N ATOM 3263 CA LEU B 70 -6.411 -2.146 7.742 1.00 0.00 C ATOM 3264 C LEU B 70 -7.013 -3.194 8.657 1.00 0.00 C ATOM 3265 O LEU B 70 -8.163 -3.093 9.064 1.00 0.00 O ATOM 3266 CB LEU B 70 -6.620 -2.514 6.264 1.00 0.00 C ATOM 3267 CG LEU B 70 -6.750 -4.009 5.945 1.00 0.00 C ATOM 3268 CD1 LEU B 70 -8.183 -4.355 5.570 1.00 0.00 C ATOM 3269 CD2 LEU B 70 -5.802 -4.392 4.822 1.00 0.00 C ATOM 0 HA LEU B 70 -6.908 -1.191 7.914 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -7.519 -2.010 5.910 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -5.784 -2.114 5.691 1.00 0.00 H new ATOM 0 HG LEU B 70 -6.483 -4.576 6.837 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -8.254 -5.420 5.347 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -8.845 -4.113 6.401 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -8.478 -3.780 4.692 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -5.905 -5.455 4.606 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -6.044 -3.815 3.929 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -4.776 -4.180 5.124 1.00 0.00 H new ATOM 3281 N GLU B 71 -6.229 -4.236 8.891 1.00 0.00 N ATOM 3282 CA GLU B 71 -6.670 -5.390 9.680 1.00 0.00 C ATOM 3283 C GLU B 71 -7.341 -4.967 10.999 1.00 0.00 C ATOM 3284 O GLU B 71 -8.497 -5.316 11.235 1.00 0.00 O ATOM 3285 CB GLU B 71 -5.502 -6.343 9.956 1.00 0.00 C ATOM 3286 CG GLU B 71 -4.284 -6.085 9.081 1.00 0.00 C ATOM 3287 CD GLU B 71 -3.011 -5.959 9.885 1.00 0.00 C ATOM 3288 OE1 GLU B 71 -2.694 -4.840 10.341 1.00 0.00 O ATOM 3289 OE2 GLU B 71 -2.326 -6.981 10.076 1.00 0.00 O ATOM 0 H GLU B 71 -5.273 -4.311 8.544 1.00 0.00 H new ATOM 0 HA GLU B 71 -7.418 -5.915 9.085 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -5.212 -6.255 11.003 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -5.837 -7.369 9.804 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -4.178 -6.898 8.363 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -4.440 -5.171 8.507 1.00 0.00 H new ATOM 3296 N PRO B 72 -6.658 -4.194 11.873 1.00 0.00 N ATOM 3297 CA PRO B 72 -7.244 -3.739 13.137 1.00 0.00 C ATOM 3298 C PRO B 72 -8.317 -2.673 12.929 1.00 0.00 C ATOM 3299 O PRO B 72 -9.158 -2.452 13.797 1.00 0.00 O ATOM 3300 CB PRO B 72 -6.056 -3.145 13.914 1.00 0.00 C ATOM 3301 CG PRO B 72 -4.840 -3.526 13.141 1.00 0.00 C ATOM 3302 CD PRO B 72 -5.289 -3.689 11.720 1.00 0.00 C ATOM 0 HA PRO B 72 -7.740 -4.557 13.659 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -6.144 -2.062 13.997 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -6.015 -3.540 14.929 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -4.070 -2.759 13.221 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -4.409 -4.451 13.523 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -5.264 -2.745 11.176 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -4.657 -4.389 11.173 1.00 0.00 H new ATOM 3310 N LEU B 73 -8.323 -2.053 11.751 1.00 0.00 N ATOM 3311 CA LEU B 73 -9.336 -1.057 11.416 1.00 0.00 C ATOM 3312 C LEU B 73 -10.623 -1.745 10.977 1.00 0.00 C ATOM 3313 O LEU B 73 -11.711 -1.178 11.084 1.00 0.00 O ATOM 3314 CB LEU B 73 -8.827 -0.127 10.307 1.00 0.00 C ATOM 3315 CG LEU B 73 -8.968 1.375 10.589 1.00 0.00 C ATOM 3316 CD1 LEU B 73 -10.390 1.841 10.313 1.00 0.00 C ATOM 3317 CD2 LEU B 73 -8.567 1.697 12.025 1.00 0.00 C ATOM 0 H LEU B 73 -7.639 -2.223 11.014 1.00 0.00 H new ATOM 0 HA LEU B 73 -9.542 -0.458 12.303 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -7.775 -0.348 10.126 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -9.364 -0.358 9.387 1.00 0.00 H new ATOM 0 HG LEU B 73 -8.295 1.911 9.920 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -10.470 2.908 10.519 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -10.638 1.653 9.268 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -11.083 1.295 10.954 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -8.675 2.767 12.202 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -9.210 1.149 12.714 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -7.529 1.405 12.187 1.00 0.00 H new ATOM 3329 N LEU B 74 -10.488 -2.985 10.525 1.00 0.00 N ATOM 3330 CA LEU B 74 -11.624 -3.795 10.110 1.00 0.00 C ATOM 3331 C LEU B 74 -12.626 -3.926 11.252 1.00 0.00 C ATOM 3332 O LEU B 74 -13.813 -3.621 11.104 1.00 0.00 O ATOM 3333 CB LEU B 74 -11.137 -5.181 9.683 1.00 0.00 C ATOM 3334 CG LEU B 74 -11.778 -5.743 8.424 1.00 0.00 C ATOM 3335 CD1 LEU B 74 -11.499 -4.844 7.232 1.00 0.00 C ATOM 3336 CD2 LEU B 74 -11.270 -7.152 8.160 1.00 0.00 C ATOM 0 H LEU B 74 -9.588 -3.457 10.436 1.00 0.00 H new ATOM 0 HA LEU B 74 -12.117 -3.309 9.268 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.058 -5.137 9.531 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -11.316 -5.878 10.502 1.00 0.00 H new ATOM 0 HG LEU B 74 -12.857 -5.783 8.574 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -11.967 -5.265 6.342 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -11.907 -3.851 7.422 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.423 -4.770 7.076 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -11.736 -7.543 7.256 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -10.188 -7.130 8.030 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -11.521 -7.794 9.005 1.00 0.00 H new ATOM 3348 N ALA B 75 -12.115 -4.338 12.403 1.00 0.00 N ATOM 3349 CA ALA B 75 -12.922 -4.480 13.607 1.00 0.00 C ATOM 3350 C ALA B 75 -13.439 -3.127 14.096 1.00 0.00 C ATOM 3351 O ALA B 75 -14.531 -3.037 14.657 1.00 0.00 O ATOM 3352 CB ALA B 75 -12.110 -5.151 14.700 1.00 0.00 C ATOM 0 H ALA B 75 -11.133 -4.583 12.529 1.00 0.00 H new ATOM 0 HA ALA B 75 -13.784 -5.101 13.362 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -12.721 -5.253 15.597 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -11.792 -6.138 14.363 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -11.233 -4.545 14.926 1.00 0.00 H new ATOM 3358 N LYS B 76 -12.635 -2.086 13.912 1.00 0.00 N ATOM 3359 CA LYS B 76 -12.994 -0.745 14.369 1.00 0.00 C ATOM 3360 C LYS B 76 -14.108 -0.158 13.516 1.00 0.00 C ATOM 3361 O LYS B 76 -14.870 0.697 13.971 1.00 0.00 O ATOM 3362 CB LYS B 76 -11.782 0.188 14.322 1.00 0.00 C ATOM 3363 CG LYS B 76 -10.617 -0.271 15.179 1.00 0.00 C ATOM 3364 CD LYS B 76 -10.109 0.844 16.076 1.00 0.00 C ATOM 3365 CE LYS B 76 -10.294 0.501 17.545 1.00 0.00 C ATOM 3366 NZ LYS B 76 -9.046 0.706 18.323 1.00 0.00 N ATOM 0 H LYS B 76 -11.728 -2.143 13.449 1.00 0.00 H new ATOM 0 HA LYS B 76 -13.341 -0.834 15.398 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -11.446 0.279 13.289 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -12.089 1.182 14.646 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -10.926 -1.118 15.791 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -9.808 -0.620 14.537 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -9.053 1.024 15.873 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -10.640 1.768 15.847 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -11.089 1.118 17.965 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -10.613 -0.537 17.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -9.214 0.461 19.320 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -8.294 0.099 17.939 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -8.755 1.702 18.256 1.00 0.00 H new ATOM 3380 N SER B 77 -14.201 -0.624 12.284 1.00 0.00 N ATOM 3381 CA SER B 77 -15.222 -0.153 11.374 1.00 0.00 C ATOM 3382 C SER B 77 -16.557 -0.809 11.696 1.00 0.00 C ATOM 3383 O SER B 77 -17.601 -0.159 11.666 1.00 0.00 O ATOM 3384 CB SER B 77 -14.813 -0.440 9.929 1.00 0.00 C ATOM 3385 OG SER B 77 -13.572 0.172 9.624 1.00 0.00 O ATOM 0 H SER B 77 -13.578 -1.331 11.892 1.00 0.00 H new ATOM 0 HA SER B 77 -15.332 0.925 11.493 1.00 0.00 H new ATOM 0 HB2 SER B 77 -14.740 -1.517 9.774 1.00 0.00 H new ATOM 0 HB3 SER B 77 -15.581 -0.072 9.249 1.00 0.00 H new ATOM 0 HG SER B 77 -12.856 -0.272 10.125 1.00 0.00 H new ATOM 3391 N GLY B 78 -16.518 -2.101 11.989 1.00 0.00 N ATOM 3392 CA GLY B 78 -17.733 -2.825 12.292 1.00 0.00 C ATOM 3393 C GLY B 78 -18.339 -3.441 11.052 1.00 0.00 C ATOM 3394 O GLY B 78 -19.471 -3.134 10.681 1.00 0.00 O ATOM 0 H GLY B 78 -15.665 -2.660 12.022 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -17.519 -3.608 13.020 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -18.454 -2.150 12.753 1.00 0.00 H new ATOM 3398 N LEU B 79 -17.576 -4.314 10.412 1.00 0.00 N ATOM 3399 CA LEU B 79 -18.034 -4.990 9.207 1.00 0.00 C ATOM 3400 C LEU B 79 -18.633 -6.341 9.560 1.00 0.00 C ATOM 3401 O LEU B 79 -18.243 -6.954 10.555 1.00 0.00 O ATOM 3402 CB LEU B 79 -16.875 -5.180 8.229 1.00 0.00 C ATOM 3403 CG LEU B 79 -16.521 -3.948 7.401 1.00 0.00 C ATOM 3404 CD1 LEU B 79 -15.039 -3.946 7.061 1.00 0.00 C ATOM 3405 CD2 LEU B 79 -17.368 -3.899 6.139 1.00 0.00 C ATOM 0 H LEU B 79 -16.634 -4.572 10.708 1.00 0.00 H new ATOM 0 HA LEU B 79 -18.798 -4.372 8.734 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -15.993 -5.488 8.790 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -17.122 -5.996 7.550 1.00 0.00 H new ATOM 0 HG LEU B 79 -16.735 -3.056 7.990 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -14.802 -3.061 6.470 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -14.455 -3.935 7.981 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -14.796 -4.841 6.488 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -17.105 -3.015 5.558 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -17.185 -4.793 5.543 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -18.423 -3.854 6.410 1.00 0.00 H new ATOM 3417 N ASP B 80 -19.580 -6.807 8.757 1.00 0.00 N ATOM 3418 CA ASP B 80 -20.221 -8.087 9.003 1.00 0.00 C ATOM 3419 C ASP B 80 -20.038 -8.996 7.790 1.00 0.00 C ATOM 3420 O ASP B 80 -20.141 -8.546 6.650 1.00 0.00 O ATOM 3421 CB ASP B 80 -21.710 -7.870 9.332 1.00 0.00 C ATOM 3422 CG ASP B 80 -22.660 -8.642 8.432 1.00 0.00 C ATOM 3423 OD1 ASP B 80 -22.777 -9.871 8.597 1.00 0.00 O ATOM 3424 OD2 ASP B 80 -23.309 -8.011 7.570 1.00 0.00 O ATOM 0 H ASP B 80 -19.920 -6.316 7.930 1.00 0.00 H new ATOM 0 HA ASP B 80 -19.757 -8.575 9.861 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -21.889 -8.161 10.367 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -21.937 -6.807 9.256 1.00 0.00 H new ATOM 3429 N PRO B 81 -19.589 -10.239 8.025 1.00 0.00 N ATOM 3430 CA PRO B 81 -19.190 -11.180 6.961 1.00 0.00 C ATOM 3431 C PRO B 81 -20.303 -11.544 5.968 1.00 0.00 C ATOM 3432 O PRO B 81 -20.034 -12.167 4.938 1.00 0.00 O ATOM 3433 CB PRO B 81 -18.763 -12.427 7.739 1.00 0.00 C ATOM 3434 CG PRO B 81 -18.349 -11.920 9.070 1.00 0.00 C ATOM 3435 CD PRO B 81 -19.256 -10.760 9.362 1.00 0.00 C ATOM 0 HA PRO B 81 -18.418 -10.734 6.333 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -19.583 -13.140 7.825 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -17.943 -12.943 7.240 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -18.446 -12.694 9.831 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -17.305 -11.608 9.063 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -20.148 -11.074 9.904 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -18.760 -10.007 9.974 1.00 0.00 H new ATOM 3443 N GLU B 82 -21.530 -11.111 6.223 1.00 0.00 N ATOM 3444 CA GLU B 82 -22.616 -11.360 5.286 1.00 0.00 C ATOM 3445 C GLU B 82 -22.727 -10.216 4.286 1.00 0.00 C ATOM 3446 O GLU B 82 -23.509 -10.281 3.336 1.00 0.00 O ATOM 3447 CB GLU B 82 -23.935 -11.540 6.026 1.00 0.00 C ATOM 3448 CG GLU B 82 -24.386 -12.989 6.122 1.00 0.00 C ATOM 3449 CD GLU B 82 -24.891 -13.526 4.799 1.00 0.00 C ATOM 3450 OE1 GLU B 82 -25.890 -12.984 4.275 1.00 0.00 O ATOM 3451 OE2 GLU B 82 -24.300 -14.497 4.281 1.00 0.00 O ATOM 0 H GLU B 82 -21.796 -10.592 7.060 1.00 0.00 H new ATOM 0 HA GLU B 82 -22.395 -12.280 4.745 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -23.836 -11.131 7.032 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -24.708 -10.960 5.521 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -23.554 -13.603 6.467 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -25.175 -13.072 6.870 1.00 0.00 H new ATOM 3458 N LYS B 83 -21.961 -9.160 4.521 1.00 0.00 N ATOM 3459 CA LYS B 83 -21.989 -7.985 3.666 1.00 0.00 C ATOM 3460 C LYS B 83 -21.125 -8.173 2.426 1.00 0.00 C ATOM 3461 O LYS B 83 -19.912 -8.357 2.532 1.00 0.00 O ATOM 3462 CB LYS B 83 -21.496 -6.761 4.439 1.00 0.00 C ATOM 3463 CG LYS B 83 -22.611 -5.950 5.064 1.00 0.00 C ATOM 3464 CD LYS B 83 -22.086 -4.989 6.118 1.00 0.00 C ATOM 3465 CE LYS B 83 -23.182 -4.584 7.092 1.00 0.00 C ATOM 3466 NZ LYS B 83 -24.289 -5.576 7.121 1.00 0.00 N ATOM 0 H LYS B 83 -21.309 -9.095 5.303 1.00 0.00 H new ATOM 0 HA LYS B 83 -23.021 -7.836 3.349 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -20.812 -7.088 5.223 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -20.926 -6.121 3.765 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -23.132 -5.389 4.288 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -23.340 -6.622 5.516 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -21.266 -5.457 6.664 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -21.681 -4.101 5.634 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -22.760 -4.481 8.092 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -23.576 -3.608 6.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -24.983 -5.300 7.845 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -24.752 -5.606 6.190 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -23.907 -6.516 7.348 1.00 0.00 H new ATOM 3480 N PRO B 84 -21.702 -7.967 1.235 1.00 0.00 N ATOM 3481 CA PRO B 84 -20.937 -7.934 -0.001 1.00 0.00 C ATOM 3482 C PRO B 84 -20.118 -6.651 -0.072 1.00 0.00 C ATOM 3483 O PRO B 84 -20.655 -5.561 0.102 1.00 0.00 O ATOM 3484 CB PRO B 84 -22.005 -7.957 -1.105 1.00 0.00 C ATOM 3485 CG PRO B 84 -23.325 -8.057 -0.401 1.00 0.00 C ATOM 3486 CD PRO B 84 -23.095 -7.579 1.002 1.00 0.00 C ATOM 0 HA PRO B 84 -20.233 -8.762 -0.088 1.00 0.00 H new ATOM 0 HB2 PRO B 84 -21.955 -7.055 -1.715 1.00 0.00 H new ATOM 0 HB3 PRO B 84 -21.855 -8.803 -1.775 1.00 0.00 H new ATOM 0 HG2 PRO B 84 -24.078 -7.448 -0.900 1.00 0.00 H new ATOM 0 HG3 PRO B 84 -23.691 -9.084 -0.406 1.00 0.00 H new ATOM 0 HD2 PRO B 84 -23.239 -6.503 1.094 1.00 0.00 H new ATOM 0 HD3 PRO B 84 -23.774 -8.053 1.711 1.00 0.00 H new ATOM 3494 N VAL B 85 -18.812 -6.781 -0.199 1.00 0.00 N ATOM 3495 CA VAL B 85 -17.945 -5.617 -0.144 1.00 0.00 C ATOM 3496 C VAL B 85 -17.019 -5.553 -1.347 1.00 0.00 C ATOM 3497 O VAL B 85 -16.633 -6.578 -1.907 1.00 0.00 O ATOM 3498 CB VAL B 85 -17.094 -5.597 1.143 1.00 0.00 C ATOM 3499 CG1 VAL B 85 -17.955 -5.287 2.356 1.00 0.00 C ATOM 3500 CG2 VAL B 85 -16.366 -6.917 1.333 1.00 0.00 C ATOM 0 H VAL B 85 -18.331 -7.669 -0.339 1.00 0.00 H new ATOM 0 HA VAL B 85 -18.602 -4.747 -0.149 1.00 0.00 H new ATOM 0 HB VAL B 85 -16.350 -4.808 1.039 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -17.333 -5.278 3.251 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -18.423 -4.311 2.230 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -18.727 -6.049 2.458 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -15.773 -6.877 2.247 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -17.093 -7.726 1.407 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -15.709 -7.096 0.482 1.00 0.00 H new ATOM 3510 N VAL B 86 -16.611 -4.346 -1.692 1.00 0.00 N ATOM 3511 CA VAL B 86 -15.665 -4.129 -2.771 1.00 0.00 C ATOM 3512 C VAL B 86 -14.474 -3.337 -2.239 1.00 0.00 C ATOM 3513 O VAL B 86 -14.638 -2.465 -1.390 1.00 0.00 O ATOM 3514 CB VAL B 86 -16.330 -3.382 -3.959 1.00 0.00 C ATOM 3515 CG1 VAL B 86 -17.221 -2.254 -3.460 1.00 0.00 C ATOM 3516 CG2 VAL B 86 -15.293 -2.850 -4.941 1.00 0.00 C ATOM 0 H VAL B 86 -16.925 -3.490 -1.234 1.00 0.00 H new ATOM 0 HA VAL B 86 -15.325 -5.095 -3.143 1.00 0.00 H new ATOM 0 HB VAL B 86 -16.950 -4.104 -4.491 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -17.675 -1.746 -4.311 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -18.004 -2.664 -2.822 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -16.623 -1.543 -2.890 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -15.797 -2.334 -5.758 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -14.629 -2.155 -4.428 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -14.711 -3.680 -5.341 1.00 0.00 H new ATOM 3526 N VAL B 87 -13.283 -3.652 -2.719 1.00 0.00 N ATOM 3527 CA VAL B 87 -12.079 -2.972 -2.270 1.00 0.00 C ATOM 3528 C VAL B 87 -11.569 -2.020 -3.348 1.00 0.00 C ATOM 3529 O VAL B 87 -11.323 -2.427 -4.483 1.00 0.00 O ATOM 3530 CB VAL B 87 -10.966 -3.971 -1.881 1.00 0.00 C ATOM 3531 CG1 VAL B 87 -11.243 -4.569 -0.511 1.00 0.00 C ATOM 3532 CG2 VAL B 87 -10.824 -5.073 -2.921 1.00 0.00 C ATOM 0 H VAL B 87 -13.123 -4.375 -3.420 1.00 0.00 H new ATOM 0 HA VAL B 87 -12.343 -2.401 -1.380 1.00 0.00 H new ATOM 0 HB VAL B 87 -10.025 -3.423 -1.842 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -10.449 -5.270 -0.253 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.280 -3.773 0.233 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -12.199 -5.093 -0.529 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -10.033 -5.759 -2.618 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -11.765 -5.618 -3.005 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -10.572 -4.633 -3.886 1.00 0.00 H new ATOM 3542 N PHE B 88 -11.440 -0.750 -2.993 1.00 0.00 N ATOM 3543 CA PHE B 88 -10.987 0.269 -3.931 1.00 0.00 C ATOM 3544 C PHE B 88 -9.471 0.414 -3.846 1.00 0.00 C ATOM 3545 O PHE B 88 -8.909 0.469 -2.750 1.00 0.00 O ATOM 3546 CB PHE B 88 -11.686 1.604 -3.637 1.00 0.00 C ATOM 3547 CG PHE B 88 -11.920 2.456 -4.856 1.00 0.00 C ATOM 3548 CD1 PHE B 88 -12.153 1.879 -6.097 1.00 0.00 C ATOM 3549 CD2 PHE B 88 -11.882 3.840 -4.769 1.00 0.00 C ATOM 3550 CE1 PHE B 88 -12.335 2.658 -7.218 1.00 0.00 C ATOM 3551 CE2 PHE B 88 -12.072 4.620 -5.883 1.00 0.00 C ATOM 3552 CZ PHE B 88 -12.292 4.028 -7.113 1.00 0.00 C ATOM 0 H PHE B 88 -11.644 -0.398 -2.057 1.00 0.00 H new ATOM 0 HA PHE B 88 -11.246 -0.033 -4.946 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -12.644 1.403 -3.158 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -11.085 2.167 -2.923 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -12.192 0.803 -6.185 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -11.701 4.310 -3.814 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -12.511 2.194 -8.177 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -12.050 5.696 -5.798 1.00 0.00 H new ATOM 0 HZ PHE B 88 -12.430 4.642 -7.991 1.00 0.00 H new ATOM 3562 N CYS B 89 -8.805 0.243 -4.981 1.00 0.00 N ATOM 3563 CA CYS B 89 -7.358 0.112 -4.992 1.00 0.00 C ATOM 3564 C CYS B 89 -6.648 1.360 -5.519 1.00 0.00 C ATOM 3565 O CYS B 89 -7.245 2.430 -5.645 1.00 0.00 O ATOM 3566 CB CYS B 89 -6.963 -1.107 -5.833 1.00 0.00 C ATOM 3567 SG CYS B 89 -7.006 -0.834 -7.633 1.00 0.00 S ATOM 0 H CYS B 89 -9.243 0.192 -5.901 1.00 0.00 H new ATOM 0 HA CYS B 89 -7.038 -0.017 -3.958 1.00 0.00 H new ATOM 0 HB2 CYS B 89 -5.957 -1.416 -5.550 1.00 0.00 H new ATOM 0 HB3 CYS B 89 -7.631 -1.933 -5.588 1.00 0.00 H new ATOM 0 HG CYS B 89 -8.241 -0.764 -8.032 1.00 0.00 H new ATOM 3652 N ALA B 95 -5.252 -3.877 -2.115 1.00 0.00 N ATOM 3653 CA ALA B 95 -6.698 -4.061 -2.231 1.00 0.00 C ATOM 3654 C ALA B 95 -7.013 -5.546 -2.298 1.00 0.00 C ATOM 3655 O ALA B 95 -7.858 -6.052 -1.560 1.00 0.00 O ATOM 3656 CB ALA B 95 -7.253 -3.342 -3.450 1.00 0.00 C ATOM 0 HA ALA B 95 -7.175 -3.627 -1.352 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -8.330 -3.499 -3.506 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -7.046 -2.275 -3.369 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -6.781 -3.735 -4.351 1.00 0.00 H new ATOM 3662 N ALA B 96 -6.277 -6.240 -3.154 1.00 0.00 N ATOM 3663 CA ALA B 96 -6.408 -7.681 -3.300 1.00 0.00 C ATOM 3664 C ALA B 96 -6.120 -8.396 -1.985 1.00 0.00 C ATOM 3665 O ALA B 96 -6.748 -9.396 -1.669 1.00 0.00 O ATOM 3666 CB ALA B 96 -5.469 -8.175 -4.386 1.00 0.00 C ATOM 0 H ALA B 96 -5.575 -5.821 -3.764 1.00 0.00 H new ATOM 0 HA ALA B 96 -7.436 -7.906 -3.584 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -5.571 -9.255 -4.491 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -5.720 -7.693 -5.331 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -4.441 -7.932 -4.116 1.00 0.00 H new ATOM 3672 N LEU B 97 -5.196 -7.854 -1.205 1.00 0.00 N ATOM 3673 CA LEU B 97 -4.865 -8.436 0.088 1.00 0.00 C ATOM 3674 C LEU B 97 -5.976 -8.181 1.096 1.00 0.00 C ATOM 3675 O LEU B 97 -6.264 -9.025 1.930 1.00 0.00 O ATOM 3676 CB LEU B 97 -3.538 -7.884 0.618 1.00 0.00 C ATOM 3677 CG LEU B 97 -2.354 -8.857 0.558 1.00 0.00 C ATOM 3678 CD1 LEU B 97 -2.570 -10.022 1.510 1.00 0.00 C ATOM 3679 CD2 LEU B 97 -2.141 -9.360 -0.863 1.00 0.00 C ATOM 0 H LEU B 97 -4.665 -7.017 -1.443 1.00 0.00 H new ATOM 0 HA LEU B 97 -4.759 -9.512 -0.052 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -3.282 -6.990 0.049 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -3.680 -7.573 1.653 1.00 0.00 H new ATOM 0 HG LEU B 97 -1.457 -8.321 0.868 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -1.719 -10.701 1.453 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -2.667 -9.646 2.529 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -3.479 -10.555 1.232 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -1.296 -10.049 -0.882 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -3.038 -9.876 -1.204 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -1.936 -8.516 -1.521 1.00 0.00 H new ATOM 3691 N ALA B 98 -6.614 -7.026 1.005 1.00 0.00 N ATOM 3692 CA ALA B 98 -7.707 -6.697 1.906 1.00 0.00 C ATOM 3693 C ALA B 98 -8.939 -7.532 1.580 1.00 0.00 C ATOM 3694 O ALA B 98 -9.624 -8.028 2.474 1.00 0.00 O ATOM 3695 CB ALA B 98 -8.035 -5.216 1.823 1.00 0.00 C ATOM 0 H ALA B 98 -6.396 -6.303 0.320 1.00 0.00 H new ATOM 0 HA ALA B 98 -7.394 -6.927 2.924 1.00 0.00 H new ATOM 0 HB1 ALA B 98 -8.855 -4.986 2.503 1.00 0.00 H new ATOM 0 HB2 ALA B 98 -7.158 -4.633 2.102 1.00 0.00 H new ATOM 0 HB3 ALA B 98 -8.328 -4.965 0.804 1.00 0.00 H new ATOM 3701 N GLY B 99 -9.235 -7.642 0.295 1.00 0.00 N ATOM 3702 CA GLY B 99 -10.414 -8.365 -0.138 1.00 0.00 C ATOM 3703 C GLY B 99 -10.257 -9.873 -0.067 1.00 0.00 C ATOM 3704 O GLY B 99 -11.145 -10.566 0.431 1.00 0.00 O ATOM 0 H GLY B 99 -8.678 -7.242 -0.460 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -11.261 -8.066 0.479 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -10.650 -8.080 -1.163 1.00 0.00 H new ATOM 3708 N LYS B 100 -9.186 -10.393 -0.651 1.00 0.00 N ATOM 3709 CA LYS B 100 -9.000 -11.837 -0.737 1.00 0.00 C ATOM 3710 C LYS B 100 -8.882 -12.466 0.655 1.00 0.00 C ATOM 3711 O LYS B 100 -9.371 -13.569 0.885 1.00 0.00 O ATOM 3712 CB LYS B 100 -7.787 -12.172 -1.618 1.00 0.00 C ATOM 3713 CG LYS B 100 -6.523 -12.548 -0.856 1.00 0.00 C ATOM 3714 CD LYS B 100 -5.600 -13.406 -1.706 1.00 0.00 C ATOM 3715 CE LYS B 100 -5.950 -14.879 -1.589 1.00 0.00 C ATOM 3716 NZ LYS B 100 -5.404 -15.478 -0.343 1.00 0.00 N ATOM 0 H LYS B 100 -8.437 -9.842 -1.070 1.00 0.00 H new ATOM 0 HA LYS B 100 -9.883 -12.269 -1.208 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -8.054 -12.997 -2.279 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -7.569 -11.313 -2.252 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -6.000 -11.643 -0.547 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -6.790 -13.088 0.052 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -5.670 -13.096 -2.749 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -4.567 -13.250 -1.395 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -7.033 -14.998 -1.605 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -5.558 -15.416 -2.453 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -6.042 -16.229 -0.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -4.465 -15.882 -0.534 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -5.322 -14.743 0.389 1.00 0.00 H new ATOM 3730 N THR B 101 -8.327 -11.726 1.602 1.00 0.00 N ATOM 3731 CA THR B 101 -8.265 -12.191 2.979 1.00 0.00 C ATOM 3732 C THR B 101 -9.644 -12.134 3.639 1.00 0.00 C ATOM 3733 O THR B 101 -10.004 -13.013 4.418 1.00 0.00 O ATOM 3734 CB THR B 101 -7.235 -11.389 3.794 1.00 0.00 C ATOM 3735 OG1 THR B 101 -6.017 -11.288 3.048 1.00 0.00 O ATOM 3736 CG2 THR B 101 -6.945 -12.061 5.122 1.00 0.00 C ATOM 0 H THR B 101 -7.915 -10.806 1.444 1.00 0.00 H new ATOM 0 HA THR B 101 -7.940 -13.231 2.962 1.00 0.00 H new ATOM 0 HB THR B 101 -7.648 -10.399 3.988 1.00 0.00 H new ATOM 0 HG1 THR B 101 -6.097 -10.569 2.387 1.00 0.00 H new ATOM 0 HG21 THR B 101 -6.214 -11.472 5.676 1.00 0.00 H new ATOM 0 HG22 THR B 101 -7.865 -12.135 5.701 1.00 0.00 H new ATOM 0 HG23 THR B 101 -6.547 -13.060 4.945 1.00 0.00 H new ATOM 3744 N LEU B 102 -10.427 -11.118 3.289 1.00 0.00 N ATOM 3745 CA LEU B 102 -11.779 -10.976 3.817 1.00 0.00 C ATOM 3746 C LEU B 102 -12.661 -12.151 3.397 1.00 0.00 C ATOM 3747 O LEU B 102 -13.303 -12.788 4.234 1.00 0.00 O ATOM 3748 CB LEU B 102 -12.400 -9.658 3.348 1.00 0.00 C ATOM 3749 CG LEU B 102 -12.321 -8.506 4.352 1.00 0.00 C ATOM 3750 CD1 LEU B 102 -13.165 -7.330 3.881 1.00 0.00 C ATOM 3751 CD2 LEU B 102 -12.773 -8.967 5.726 1.00 0.00 C ATOM 0 H LEU B 102 -10.148 -10.381 2.642 1.00 0.00 H new ATOM 0 HA LEU B 102 -11.715 -10.970 4.905 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -11.906 -9.350 2.426 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -13.448 -9.835 3.104 1.00 0.00 H new ATOM 0 HG LEU B 102 -11.283 -8.180 4.421 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -13.097 -6.520 4.607 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -12.799 -6.983 2.915 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -14.204 -7.644 3.784 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -12.710 -8.135 6.428 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -13.803 -9.319 5.671 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -12.130 -9.779 6.067 1.00 0.00 H new ATOM 3763 N ARG B 103 -12.663 -12.466 2.103 1.00 0.00 N ATOM 3764 CA ARG B 103 -13.441 -13.598 1.595 1.00 0.00 C ATOM 3765 C ARG B 103 -12.911 -14.910 2.171 1.00 0.00 C ATOM 3766 O ARG B 103 -13.651 -15.881 2.313 1.00 0.00 O ATOM 3767 CB ARG B 103 -13.426 -13.643 0.058 1.00 0.00 C ATOM 3768 CG ARG B 103 -12.034 -13.645 -0.556 1.00 0.00 C ATOM 3769 CD ARG B 103 -11.566 -15.040 -0.902 1.00 0.00 C ATOM 3770 NE ARG B 103 -11.514 -15.278 -2.344 1.00 0.00 N ATOM 3771 CZ ARG B 103 -12.468 -15.894 -3.037 1.00 0.00 C ATOM 3772 NH1 ARG B 103 -13.563 -16.343 -2.430 1.00 0.00 N ATOM 3773 NH2 ARG B 103 -12.325 -16.070 -4.340 1.00 0.00 N ATOM 0 H ARG B 103 -12.139 -11.958 1.390 1.00 0.00 H new ATOM 0 HA ARG B 103 -14.474 -13.464 1.916 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -13.957 -14.536 -0.273 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -13.977 -12.784 -0.324 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -12.035 -13.030 -1.456 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -11.330 -13.190 0.141 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -10.576 -15.203 -0.475 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -12.235 -15.767 -0.442 1.00 0.00 H new ATOM 0 HE ARG B 103 -10.692 -14.950 -2.852 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -13.677 -16.216 -1.424 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -14.289 -16.814 -2.970 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -11.485 -15.734 -4.811 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -13.055 -16.542 -4.874 1.00 0.00 H new ATOM 3787 N GLU B 104 -11.627 -14.911 2.512 1.00 0.00 N ATOM 3788 CA GLU B 104 -10.957 -16.070 3.085 1.00 0.00 C ATOM 3789 C GLU B 104 -11.411 -16.344 4.519 1.00 0.00 C ATOM 3790 O GLU B 104 -11.059 -17.368 5.098 1.00 0.00 O ATOM 3791 CB GLU B 104 -9.446 -15.846 3.066 1.00 0.00 C ATOM 3792 CG GLU B 104 -8.647 -17.093 2.750 1.00 0.00 C ATOM 3793 CD GLU B 104 -7.298 -16.772 2.148 1.00 0.00 C ATOM 3794 OE1 GLU B 104 -6.427 -16.242 2.871 1.00 0.00 O ATOM 3795 OE2 GLU B 104 -7.101 -17.041 0.946 1.00 0.00 O ATOM 0 H GLU B 104 -11.018 -14.101 2.397 1.00 0.00 H new ATOM 0 HA GLU B 104 -11.221 -16.938 2.480 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -9.211 -15.079 2.328 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -9.133 -15.461 4.037 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -8.507 -17.673 3.662 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -9.212 -17.718 2.058 1.00 0.00 H new ATOM 3802 N TYR B 105 -12.184 -15.432 5.092 1.00 0.00 N ATOM 3803 CA TYR B 105 -12.658 -15.602 6.460 1.00 0.00 C ATOM 3804 C TYR B 105 -14.163 -15.826 6.495 1.00 0.00 C ATOM 3805 O TYR B 105 -14.715 -16.243 7.515 1.00 0.00 O ATOM 3806 CB TYR B 105 -12.264 -14.396 7.314 1.00 0.00 C ATOM 3807 CG TYR B 105 -10.766 -14.266 7.486 1.00 0.00 C ATOM 3808 CD1 TYR B 105 -9.947 -15.391 7.452 1.00 0.00 C ATOM 3809 CD2 TYR B 105 -10.166 -13.026 7.660 1.00 0.00 C ATOM 3810 CE1 TYR B 105 -8.579 -15.285 7.585 1.00 0.00 C ATOM 3811 CE2 TYR B 105 -8.795 -12.914 7.789 1.00 0.00 C ATOM 3812 CZ TYR B 105 -8.009 -14.047 7.752 1.00 0.00 C ATOM 3813 OH TYR B 105 -6.643 -13.941 7.864 1.00 0.00 O ATOM 0 H TYR B 105 -12.495 -14.574 4.637 1.00 0.00 H new ATOM 0 HA TYR B 105 -12.183 -16.489 6.878 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -12.653 -13.488 6.854 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -12.732 -14.482 8.295 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -10.392 -16.366 7.319 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -10.779 -12.137 7.695 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -7.960 -16.170 7.558 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -8.340 -11.943 7.918 1.00 0.00 H new ATOM 0 HH TYR B 105 -6.336 -14.466 8.632 1.00 0.00 H new ATOM 3823 N GLY B 106 -14.803 -15.666 5.345 1.00 0.00 N ATOM 3824 CA GLY B 106 -16.211 -15.981 5.248 1.00 0.00 C ATOM 3825 C GLY B 106 -17.058 -14.787 4.880 1.00 0.00 C ATOM 3826 O GLY B 106 -18.100 -14.549 5.488 1.00 0.00 O ATOM 0 H GLY B 106 -14.375 -15.326 4.484 1.00 0.00 H new ATOM 0 HA2 GLY B 106 -16.352 -16.763 4.502 1.00 0.00 H new ATOM 0 HA3 GLY B 106 -16.554 -16.383 6.201 1.00 0.00 H new ATOM 3830 N PHE B 107 -16.658 -14.078 3.838 1.00 0.00 N ATOM 3831 CA PHE B 107 -17.442 -12.958 3.344 1.00 0.00 C ATOM 3832 C PHE B 107 -18.263 -13.391 2.139 1.00 0.00 C ATOM 3833 O PHE B 107 -17.884 -14.326 1.431 1.00 0.00 O ATOM 3834 CB PHE B 107 -16.538 -11.775 2.990 1.00 0.00 C ATOM 3835 CG PHE B 107 -16.526 -10.705 4.046 1.00 0.00 C ATOM 3836 CD1 PHE B 107 -15.978 -10.950 5.294 1.00 0.00 C ATOM 3837 CD2 PHE B 107 -17.067 -9.456 3.791 1.00 0.00 C ATOM 3838 CE1 PHE B 107 -15.972 -9.971 6.269 1.00 0.00 C ATOM 3839 CE2 PHE B 107 -17.064 -8.472 4.762 1.00 0.00 C ATOM 3840 CZ PHE B 107 -16.515 -8.730 6.004 1.00 0.00 C ATOM 0 H PHE B 107 -15.798 -14.257 3.319 1.00 0.00 H new ATOM 0 HA PHE B 107 -18.122 -12.633 4.132 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -15.521 -12.136 2.836 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -16.869 -11.342 2.046 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -15.550 -11.918 5.508 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -17.496 -9.248 2.822 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -15.542 -10.177 7.238 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -17.490 -7.503 4.550 1.00 0.00 H new ATOM 0 HZ PHE B 107 -16.511 -7.963 6.765 1.00 0.00 H new ATOM 3850 N LYS B 108 -19.425 -12.767 1.972 1.00 0.00 N ATOM 3851 CA LYS B 108 -20.368 -13.135 0.920 1.00 0.00 C ATOM 3852 C LYS B 108 -19.769 -12.914 -0.469 1.00 0.00 C ATOM 3853 O LYS B 108 -19.143 -13.809 -1.038 1.00 0.00 O ATOM 3854 CB LYS B 108 -21.657 -12.319 1.074 1.00 0.00 C ATOM 3855 CG LYS B 108 -22.912 -13.064 0.651 1.00 0.00 C ATOM 3856 CD LYS B 108 -24.105 -12.124 0.540 1.00 0.00 C ATOM 3857 CE LYS B 108 -25.401 -12.817 0.929 1.00 0.00 C ATOM 3858 NZ LYS B 108 -26.216 -11.995 1.863 1.00 0.00 N ATOM 0 H LYS B 108 -19.739 -11.995 2.560 1.00 0.00 H new ATOM 0 HA LYS B 108 -20.593 -14.197 1.020 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -21.761 -12.015 2.116 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -21.571 -11.407 0.483 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -22.741 -13.552 -0.308 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -23.132 -13.850 1.374 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -23.948 -11.258 1.183 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -24.183 -11.753 -0.482 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -25.982 -13.029 0.031 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -25.173 -13.776 1.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -25.990 -12.257 2.844 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -26.002 -10.988 1.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -27.226 -12.164 1.683 1.00 0.00 H new ATOM 3872 N THR B 109 -19.987 -11.733 -1.019 1.00 0.00 N ATOM 3873 CA THR B 109 -19.491 -11.403 -2.343 1.00 0.00 C ATOM 3874 C THR B 109 -18.483 -10.265 -2.262 1.00 0.00 C ATOM 3875 O THR B 109 -18.767 -9.216 -1.688 1.00 0.00 O ATOM 3876 CB THR B 109 -20.647 -11.012 -3.279 1.00 0.00 C ATOM 3877 OG1 THR B 109 -21.827 -11.748 -2.921 1.00 0.00 O ATOM 3878 CG2 THR B 109 -20.290 -11.296 -4.731 1.00 0.00 C ATOM 0 H THR B 109 -20.508 -10.982 -0.566 1.00 0.00 H new ATOM 0 HA THR B 109 -18.999 -12.287 -2.750 1.00 0.00 H new ATOM 0 HB THR B 109 -20.831 -9.943 -3.171 1.00 0.00 H new ATOM 0 HG1 THR B 109 -22.563 -11.496 -3.517 1.00 0.00 H new ATOM 0 HG21 THR B 109 -21.123 -11.011 -5.373 1.00 0.00 H new ATOM 0 HG22 THR B 109 -19.406 -10.721 -5.007 1.00 0.00 H new ATOM 0 HG23 THR B 109 -20.084 -12.359 -4.854 1.00 0.00 H new ATOM 3886 N ILE B 110 -17.278 -10.513 -2.746 1.00 0.00 N ATOM 3887 CA ILE B 110 -16.206 -9.542 -2.633 1.00 0.00 C ATOM 3888 C ILE B 110 -15.684 -9.127 -4.012 1.00 0.00 C ATOM 3889 O ILE B 110 -15.414 -9.968 -4.875 1.00 0.00 O ATOM 3890 CB ILE B 110 -15.063 -10.087 -1.738 1.00 0.00 C ATOM 3891 CG1 ILE B 110 -14.213 -8.943 -1.196 1.00 0.00 C ATOM 3892 CG2 ILE B 110 -14.194 -11.101 -2.473 1.00 0.00 C ATOM 3893 CD1 ILE B 110 -13.915 -9.078 0.280 1.00 0.00 C ATOM 0 H ILE B 110 -17.019 -11.378 -3.220 1.00 0.00 H new ATOM 0 HA ILE B 110 -16.610 -8.649 -2.156 1.00 0.00 H new ATOM 0 HB ILE B 110 -15.528 -10.607 -0.900 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -13.274 -8.901 -1.748 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -14.729 -7.999 -1.372 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -13.407 -11.456 -1.808 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -14.808 -11.944 -2.790 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -13.745 -10.630 -3.347 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -13.307 -8.235 0.607 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -14.850 -9.090 0.840 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -13.373 -10.007 0.458 1.00 0.00 H new ATOM 3905 N TYR B 111 -15.609 -7.822 -4.234 1.00 0.00 N ATOM 3906 CA TYR B 111 -15.191 -7.281 -5.521 1.00 0.00 C ATOM 3907 C TYR B 111 -13.897 -6.496 -5.362 1.00 0.00 C ATOM 3908 O TYR B 111 -13.685 -5.848 -4.344 1.00 0.00 O ATOM 3909 CB TYR B 111 -16.264 -6.347 -6.110 1.00 0.00 C ATOM 3910 CG TYR B 111 -17.697 -6.777 -5.870 1.00 0.00 C ATOM 3911 CD1 TYR B 111 -18.333 -6.520 -4.660 1.00 0.00 C ATOM 3912 CD2 TYR B 111 -18.418 -7.430 -6.862 1.00 0.00 C ATOM 3913 CE1 TYR B 111 -19.642 -6.904 -4.446 1.00 0.00 C ATOM 3914 CE2 TYR B 111 -19.728 -7.817 -6.656 1.00 0.00 C ATOM 3915 CZ TYR B 111 -20.335 -7.552 -5.446 1.00 0.00 C ATOM 3916 OH TYR B 111 -21.640 -7.935 -5.236 1.00 0.00 O ATOM 0 H TYR B 111 -15.834 -7.114 -3.535 1.00 0.00 H new ATOM 0 HA TYR B 111 -15.042 -8.122 -6.198 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -16.125 -5.351 -5.690 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -16.101 -6.265 -7.185 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -17.794 -6.011 -3.874 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -17.946 -7.639 -7.811 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -20.120 -6.698 -3.500 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -20.274 -8.324 -7.438 1.00 0.00 H new ATOM 0 HH TYR B 111 -21.984 -8.378 -6.039 1.00 0.00 H new ATOM 3926 N ASN B 112 -13.075 -6.491 -6.395 1.00 0.00 N ATOM 3927 CA ASN B 112 -11.853 -5.703 -6.398 1.00 0.00 C ATOM 3928 C ASN B 112 -11.958 -4.644 -7.476 1.00 0.00 C ATOM 3929 O ASN B 112 -12.627 -4.856 -8.483 1.00 0.00 O ATOM 3930 CB ASN B 112 -10.632 -6.591 -6.651 1.00 0.00 C ATOM 3931 CG ASN B 112 -9.349 -6.001 -6.089 1.00 0.00 C ATOM 3932 OD1 ASN B 112 -9.122 -4.796 -6.149 1.00 0.00 O ATOM 3933 ND2 ASN B 112 -8.501 -6.850 -5.534 1.00 0.00 N ATOM 0 H ASN B 112 -13.232 -7.027 -7.249 1.00 0.00 H new ATOM 0 HA ASN B 112 -11.728 -5.232 -5.423 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -10.802 -7.571 -6.205 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -10.516 -6.745 -7.724 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -7.625 -6.510 -5.138 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -8.723 -7.845 -5.502 1.00 0.00 H new ATOM 3940 N SER B 113 -11.428 -3.470 -7.203 1.00 0.00 N ATOM 3941 CA SER B 113 -11.611 -2.342 -8.090 1.00 0.00 C ATOM 3942 C SER B 113 -10.646 -2.394 -9.265 1.00 0.00 C ATOM 3943 O SER B 113 -9.443 -2.594 -9.099 1.00 0.00 O ATOM 3944 CB SER B 113 -11.422 -1.044 -7.312 1.00 0.00 C ATOM 3945 OG SER B 113 -10.052 -0.712 -7.182 1.00 0.00 O ATOM 0 H SER B 113 -10.867 -3.273 -6.374 1.00 0.00 H new ATOM 0 HA SER B 113 -12.623 -2.385 -8.492 1.00 0.00 H new ATOM 0 HB2 SER B 113 -11.947 -0.235 -7.819 1.00 0.00 H new ATOM 0 HB3 SER B 113 -11.869 -1.143 -6.323 1.00 0.00 H new ATOM 0 HG SER B 113 -9.882 0.151 -7.614 1.00 0.00 H new ATOM 3951 N GLU B 114 -11.185 -2.157 -10.444 1.00 0.00 N ATOM 3952 CA GLU B 114 -10.385 -2.105 -11.655 1.00 0.00 C ATOM 3953 C GLU B 114 -9.814 -0.704 -11.859 1.00 0.00 C ATOM 3954 O GLU B 114 -10.554 0.279 -11.929 1.00 0.00 O ATOM 3955 CB GLU B 114 -11.222 -2.518 -12.865 1.00 0.00 C ATOM 3956 CG GLU B 114 -11.093 -3.991 -13.209 1.00 0.00 C ATOM 3957 CD GLU B 114 -9.899 -4.281 -14.092 1.00 0.00 C ATOM 3958 OE1 GLU B 114 -8.821 -3.693 -13.862 1.00 0.00 O ATOM 3959 OE2 GLU B 114 -10.032 -5.099 -15.028 1.00 0.00 O ATOM 0 H GLU B 114 -12.181 -1.996 -10.591 1.00 0.00 H new ATOM 0 HA GLU B 114 -9.556 -2.805 -11.550 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -12.269 -2.288 -12.669 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -10.921 -1.923 -13.727 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -11.008 -4.569 -12.289 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -12.001 -4.324 -13.712 1.00 0.00 H new ATOM 3966 N GLY B 115 -8.498 -0.620 -11.964 1.00 0.00 N ATOM 3967 CA GLY B 115 -7.851 0.658 -12.171 1.00 0.00 C ATOM 3968 C GLY B 115 -7.336 1.266 -10.885 1.00 0.00 C ATOM 3969 O GLY B 115 -6.145 1.185 -10.589 1.00 0.00 O ATOM 0 H GLY B 115 -7.864 -1.417 -11.909 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -7.021 0.532 -12.867 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -8.556 1.346 -12.637 1.00 0.00 H new ATOM 3973 N GLY B 116 -8.230 1.871 -10.117 1.00 0.00 N ATOM 3974 CA GLY B 116 -7.829 2.473 -8.866 1.00 0.00 C ATOM 3975 C GLY B 116 -8.686 3.662 -8.482 1.00 0.00 C ATOM 3976 O GLY B 116 -9.693 3.949 -9.130 1.00 0.00 O ATOM 0 H GLY B 116 -9.222 1.955 -10.338 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -7.880 1.724 -8.075 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -6.789 2.790 -8.938 1.00 0.00 H new ATOM 3980 N MET B 117 -8.314 4.311 -7.384 1.00 0.00 N ATOM 3981 CA MET B 117 -9.068 5.434 -6.831 1.00 0.00 C ATOM 3982 C MET B 117 -9.135 6.608 -7.811 1.00 0.00 C ATOM 3983 O MET B 117 -10.100 7.375 -7.812 1.00 0.00 O ATOM 3984 CB MET B 117 -8.435 5.868 -5.497 1.00 0.00 C ATOM 3985 CG MET B 117 -8.573 7.350 -5.178 1.00 0.00 C ATOM 3986 SD MET B 117 -7.028 8.245 -5.421 1.00 0.00 S ATOM 3987 CE MET B 117 -6.825 9.009 -3.814 1.00 0.00 C ATOM 0 H MET B 117 -7.478 4.073 -6.849 1.00 0.00 H new ATOM 0 HA MET B 117 -10.093 5.109 -6.655 1.00 0.00 H new ATOM 0 HB2 MET B 117 -8.890 5.293 -4.691 1.00 0.00 H new ATOM 0 HB3 MET B 117 -7.376 5.611 -5.513 1.00 0.00 H new ATOM 0 HG2 MET B 117 -9.347 7.786 -5.810 1.00 0.00 H new ATOM 0 HG3 MET B 117 -8.901 7.469 -4.145 1.00 0.00 H new ATOM 0 HE1 MET B 117 -7.066 10.070 -3.882 1.00 0.00 H new ATOM 0 HE2 MET B 117 -7.492 8.531 -3.097 1.00 0.00 H new ATOM 0 HE3 MET B 117 -5.793 8.892 -3.483 1.00 0.00 H new ATOM 3997 N ASP B 118 -8.133 6.713 -8.671 1.00 0.00 N ATOM 3998 CA ASP B 118 -8.090 7.758 -9.683 1.00 0.00 C ATOM 3999 C ASP B 118 -9.182 7.547 -10.720 1.00 0.00 C ATOM 4000 O ASP B 118 -9.638 8.500 -11.351 1.00 0.00 O ATOM 4001 CB ASP B 118 -6.723 7.782 -10.372 1.00 0.00 C ATOM 4002 CG ASP B 118 -6.350 6.436 -10.955 1.00 0.00 C ATOM 4003 OD1 ASP B 118 -6.029 5.522 -10.170 1.00 0.00 O ATOM 4004 OD2 ASP B 118 -6.389 6.289 -12.195 1.00 0.00 O ATOM 0 H ASP B 118 -7.332 6.081 -8.688 1.00 0.00 H new ATOM 0 HA ASP B 118 -8.255 8.714 -9.187 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -6.732 8.529 -11.165 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -5.962 8.088 -9.654 1.00 0.00 H new ATOM 4009 N LYS B 119 -9.630 6.305 -10.866 1.00 0.00 N ATOM 4010 CA LYS B 119 -10.697 5.979 -11.797 1.00 0.00 C ATOM 4011 C LYS B 119 -12.032 6.491 -11.287 1.00 0.00 C ATOM 4012 O LYS B 119 -12.859 6.938 -12.066 1.00 0.00 O ATOM 4013 CB LYS B 119 -10.772 4.468 -12.019 1.00 0.00 C ATOM 4014 CG LYS B 119 -10.149 4.016 -13.326 1.00 0.00 C ATOM 4015 CD LYS B 119 -8.640 3.914 -13.212 1.00 0.00 C ATOM 4016 CE LYS B 119 -7.962 4.237 -14.530 1.00 0.00 C ATOM 4017 NZ LYS B 119 -7.334 5.580 -14.510 1.00 0.00 N ATOM 0 H LYS B 119 -9.267 5.505 -10.347 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.475 6.466 -12.747 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -10.271 3.962 -11.193 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -11.816 4.157 -11.997 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -10.560 3.048 -13.612 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -10.409 4.719 -14.117 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -8.285 4.598 -12.441 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -8.365 2.908 -12.897 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -7.203 3.484 -14.743 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -8.694 4.190 -15.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -6.663 5.661 -15.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -8.070 6.309 -14.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -6.828 5.713 -13.611 1.00 0.00 H new ATOM 4031 N TRP B 120 -12.203 6.501 -9.971 1.00 0.00 N ATOM 4032 CA TRP B 120 -13.414 7.046 -9.361 1.00 0.00 C ATOM 4033 C TRP B 120 -13.627 8.485 -9.821 1.00 0.00 C ATOM 4034 O TRP B 120 -14.703 8.843 -10.309 1.00 0.00 O ATOM 4035 CB TRP B 120 -13.308 6.980 -7.836 1.00 0.00 C ATOM 4036 CG TRP B 120 -14.630 6.999 -7.133 1.00 0.00 C ATOM 4037 CD1 TRP B 120 -15.237 8.094 -6.606 1.00 0.00 C ATOM 4038 CD2 TRP B 120 -15.494 5.886 -6.852 1.00 0.00 C ATOM 4039 NE1 TRP B 120 -16.440 7.747 -6.048 1.00 0.00 N ATOM 4040 CE2 TRP B 120 -16.621 6.398 -6.180 1.00 0.00 C ATOM 4041 CE3 TRP B 120 -15.438 4.512 -7.110 1.00 0.00 C ATOM 4042 CZ2 TRP B 120 -17.674 5.591 -5.763 1.00 0.00 C ATOM 4043 CZ3 TRP B 120 -16.483 3.710 -6.692 1.00 0.00 C ATOM 4044 CH2 TRP B 120 -17.590 4.252 -6.028 1.00 0.00 C ATOM 0 H TRP B 120 -11.521 6.139 -9.305 1.00 0.00 H new ATOM 0 HA TRP B 120 -14.271 6.450 -9.675 1.00 0.00 H new ATOM 0 HB2 TRP B 120 -12.773 6.072 -7.558 1.00 0.00 H new ATOM 0 HB3 TRP B 120 -12.710 7.822 -7.487 1.00 0.00 H new ATOM 0 HD1 TRP B 120 -14.830 9.094 -6.624 1.00 0.00 H new ATOM 0 HE1 TRP B 120 -17.095 8.392 -5.605 1.00 0.00 H new ATOM 0 HE3 TRP B 120 -14.592 4.085 -7.628 1.00 0.00 H new ATOM 0 HZ2 TRP B 120 -18.528 6.007 -5.248 1.00 0.00 H new ATOM 0 HZ3 TRP B 120 -16.445 2.647 -6.881 1.00 0.00 H new ATOM 0 HH2 TRP B 120 -18.393 3.600 -5.719 1.00 0.00 H new ATOM 4055 N LEU B 121 -12.566 9.283 -9.733 1.00 0.00 N ATOM 4056 CA LEU B 121 -12.592 10.659 -10.207 1.00 0.00 C ATOM 4057 C LEU B 121 -12.770 10.706 -11.726 1.00 0.00 C ATOM 4058 O LEU B 121 -13.417 11.609 -12.255 1.00 0.00 O ATOM 4059 CB LEU B 121 -11.289 11.368 -9.818 1.00 0.00 C ATOM 4060 CG LEU B 121 -11.408 12.450 -8.736 1.00 0.00 C ATOM 4061 CD1 LEU B 121 -10.312 13.490 -8.913 1.00 0.00 C ATOM 4062 CD2 LEU B 121 -12.776 13.117 -8.778 1.00 0.00 C ATOM 0 H LEU B 121 -11.672 8.995 -9.334 1.00 0.00 H new ATOM 0 HA LEU B 121 -13.437 11.168 -9.742 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -10.578 10.616 -9.475 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -10.865 11.823 -10.713 1.00 0.00 H new ATOM 0 HG LEU B 121 -11.293 11.972 -7.763 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -10.406 14.253 -8.140 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -9.337 13.009 -8.831 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -10.406 13.955 -9.895 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -12.833 13.879 -8.001 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -12.925 13.581 -9.753 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -13.551 12.369 -8.610 1.00 0.00 H new ATOM 4074 N GLU B 122 -12.137 9.766 -12.423 1.00 0.00 N ATOM 4075 CA GLU B 122 -12.167 9.742 -13.886 1.00 0.00 C ATOM 4076 C GLU B 122 -13.562 9.419 -14.430 1.00 0.00 C ATOM 4077 O GLU B 122 -13.996 10.005 -15.424 1.00 0.00 O ATOM 4078 CB GLU B 122 -11.152 8.733 -14.422 1.00 0.00 C ATOM 4079 CG GLU B 122 -9.723 9.245 -14.382 1.00 0.00 C ATOM 4080 CD GLU B 122 -8.828 8.576 -15.402 1.00 0.00 C ATOM 4081 OE1 GLU B 122 -8.936 7.347 -15.584 1.00 0.00 O ATOM 4082 OE2 GLU B 122 -7.998 9.277 -16.017 1.00 0.00 O ATOM 0 H GLU B 122 -11.597 9.011 -12.000 1.00 0.00 H new ATOM 0 HA GLU B 122 -11.903 10.742 -14.230 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -11.219 7.815 -13.838 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -11.411 8.477 -15.449 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -9.723 10.321 -14.557 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -9.313 9.084 -13.385 1.00 0.00 H new ATOM 4089 N GLU B 123 -14.251 8.470 -13.805 1.00 0.00 N ATOM 4090 CA GLU B 123 -15.577 8.059 -14.267 1.00 0.00 C ATOM 4091 C GLU B 123 -16.627 9.115 -13.926 1.00 0.00 C ATOM 4092 O GLU B 123 -17.773 9.033 -14.372 1.00 0.00 O ATOM 4093 CB GLU B 123 -15.982 6.711 -13.655 1.00 0.00 C ATOM 4094 CG GLU B 123 -14.871 5.668 -13.641 1.00 0.00 C ATOM 4095 CD GLU B 123 -14.720 4.936 -14.958 1.00 0.00 C ATOM 4096 OE1 GLU B 123 -14.711 5.597 -16.017 1.00 0.00 O ATOM 4097 OE2 GLU B 123 -14.619 3.693 -14.945 1.00 0.00 O ATOM 0 H GLU B 123 -13.917 7.971 -12.980 1.00 0.00 H new ATOM 0 HA GLU B 123 -15.525 7.951 -15.350 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -16.321 6.877 -12.632 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -16.831 6.313 -14.212 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -13.928 6.155 -13.394 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -15.072 4.944 -12.852 1.00 0.00 H new ATOM 4104 N GLY B 124 -16.223 10.116 -13.152 1.00 0.00 N ATOM 4105 CA GLY B 124 -17.127 11.190 -12.782 1.00 0.00 C ATOM 4106 C GLY B 124 -18.059 10.794 -11.657 1.00 0.00 C ATOM 4107 O GLY B 124 -19.172 11.313 -11.545 1.00 0.00 O ATOM 0 H GLY B 124 -15.280 10.203 -12.772 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -16.547 12.062 -12.481 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -17.715 11.483 -13.652 1.00 0.00 H new ATOM 4111 N LEU B 125 -17.621 9.843 -10.844 1.00 0.00 N ATOM 4112 CA LEU B 125 -18.431 9.340 -9.748 1.00 0.00 C ATOM 4113 C LEU B 125 -18.358 10.286 -8.550 1.00 0.00 C ATOM 4114 O LEU B 125 -17.437 11.100 -8.449 1.00 0.00 O ATOM 4115 CB LEU B 125 -17.972 7.933 -9.362 1.00 0.00 C ATOM 4116 CG LEU B 125 -17.976 6.918 -10.505 1.00 0.00 C ATOM 4117 CD1 LEU B 125 -17.323 5.624 -10.062 1.00 0.00 C ATOM 4118 CD2 LEU B 125 -19.395 6.658 -10.994 1.00 0.00 C ATOM 0 H LEU B 125 -16.704 9.404 -10.925 1.00 0.00 H new ATOM 0 HA LEU B 125 -19.471 9.288 -10.072 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -16.963 7.995 -8.954 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -18.616 7.563 -8.564 1.00 0.00 H new ATOM 0 HG LEU B 125 -17.402 7.333 -11.333 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -17.333 4.911 -10.886 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -16.293 5.820 -9.764 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -17.873 5.210 -9.217 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -19.372 5.933 -11.807 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -19.996 6.265 -10.174 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -19.833 7.590 -11.351 1.00 0.00 H new ATOM 4130 N PRO B 126 -19.338 10.203 -7.632 1.00 0.00 N ATOM 4131 CA PRO B 126 -19.400 11.067 -6.446 1.00 0.00 C ATOM 4132 C PRO B 126 -18.141 10.969 -5.600 1.00 0.00 C ATOM 4133 O PRO B 126 -17.798 9.898 -5.096 1.00 0.00 O ATOM 4134 CB PRO B 126 -20.601 10.524 -5.662 1.00 0.00 C ATOM 4135 CG PRO B 126 -20.826 9.162 -6.219 1.00 0.00 C ATOM 4136 CD PRO B 126 -20.476 9.274 -7.670 1.00 0.00 C ATOM 0 HA PRO B 126 -19.491 12.119 -6.718 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -20.392 10.486 -4.593 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -21.479 11.156 -5.793 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -20.201 8.423 -5.718 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -21.861 8.847 -6.086 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -20.203 8.311 -8.101 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -21.304 9.665 -8.262 1.00 0.00 H new ATOM 4144 N SER B 127 -17.427 12.071 -5.479 1.00 0.00 N ATOM 4145 CA SER B 127 -16.186 12.089 -4.737 1.00 0.00 C ATOM 4146 C SER B 127 -16.208 13.196 -3.688 1.00 0.00 C ATOM 4147 O SER B 127 -16.754 14.278 -3.925 1.00 0.00 O ATOM 4148 CB SER B 127 -15.023 12.301 -5.706 1.00 0.00 C ATOM 4149 OG SER B 127 -15.503 12.625 -7.003 1.00 0.00 O ATOM 0 H SER B 127 -17.688 12.968 -5.888 1.00 0.00 H new ATOM 0 HA SER B 127 -16.061 11.136 -4.223 1.00 0.00 H new ATOM 0 HB2 SER B 127 -14.380 13.101 -5.340 1.00 0.00 H new ATOM 0 HB3 SER B 127 -14.413 11.399 -5.753 1.00 0.00 H new ATOM 0 HG SER B 127 -16.044 11.884 -7.346 1.00 0.00 H new ATOM 4155 N LEU B 128 -15.515 12.971 -2.587 1.00 0.00 N ATOM 4156 CA LEU B 128 -15.344 13.996 -1.581 1.00 0.00 C ATOM 4157 C LEU B 128 -14.109 14.804 -1.925 1.00 0.00 C ATOM 4158 O LEU B 128 -12.981 14.335 -1.757 1.00 0.00 O ATOM 4159 CB LEU B 128 -15.188 13.368 -0.195 1.00 0.00 C ATOM 4160 CG LEU B 128 -16.420 13.449 0.706 1.00 0.00 C ATOM 4161 CD1 LEU B 128 -16.422 12.296 1.698 1.00 0.00 C ATOM 4162 CD2 LEU B 128 -16.458 14.786 1.433 1.00 0.00 C ATOM 0 H LEU B 128 -15.061 12.084 -2.369 1.00 0.00 H new ATOM 0 HA LEU B 128 -16.223 14.641 -1.563 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -14.918 12.319 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -14.355 13.854 0.313 1.00 0.00 H new ATOM 0 HG LEU B 128 -17.314 13.372 0.087 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -17.304 12.365 2.334 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -16.438 11.350 1.156 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -15.525 12.346 2.315 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -17.341 14.828 2.071 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -15.563 14.893 2.045 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -16.498 15.595 0.704 1.00 0.00 H new