USER MOD reduce.3.24.130724 H: found=0, std=0, add=1543, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1538 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 127 THR OG1 : rot -60:sc= 0.0578! USER MOD Set 1.2: A 128 ASN : amide:sc= -0.774 K(o=-0.72,f=-5.5!) USER MOD Set 2.1: A 89 THR OG1 : rot -56:sc= 1.22 USER MOD Set 2.2: A 90 HIS :FLIP no HD1:sc= -2.58! C(o=-2.4!,f=-1.4!) USER MOD Set 3.1: A 14 ASN :FLIP amide:sc= -1.26 F(o=-3.4,f=-1.7) USER MOD Set 3.2: A 81 MET CE :methyl 134:sc= -0.416 (180deg=-1.44) USER MOD Single : A 1 MET CE :methyl -158:sc= -0.109 (180deg=-1.18) USER MOD Single : A 1 MET N :NH3+ 153:sc= -0.203 (180deg=-1.06) USER MOD Single : A 16 THR OG1 : rot -160:sc= -0.3 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 165:sc= -4.18! (180deg=-5.37!) USER MOD Single : A 26 LYS NZ :NH3+ -160:sc= -0.781 (180deg=-1.76) USER MOD Single : A 29 SER OG : rot -36:sc= 0.677 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -68:sc= 0.739 USER MOD Single : A 47 MET CE :methyl 145:sc= -0.0494 (180deg=-0.696) USER MOD Single : A 53 THR OG1 : rot 60:sc= 1.09 USER MOD Single : A 55 LYS NZ :NH3+ -160:sc= -0.122 (180deg=-0.757) USER MOD Single : A 58 SER OG : rot 71:sc= 0.781 USER MOD Single : A 60 TYR OH : rot 45:sc= -0.393 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 83:sc= 0.837 USER MOD Single : A 71 ASN :FLIP amide:sc= -1.23 F(o=-4.2!,f=-1.2) USER MOD Single : A 76 MET CE :methyl 179:sc= -0.592 (180deg=-0.626) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 86 GLN : amide:sc= -0.0328 X(o=-0.033,f=-0.49) USER MOD Single : A 91 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 93 SER OG : rot 180:sc= -0.595 USER MOD Single : A 101 GLN : amide:sc= -0.113 X(o=-0.11,f=0.11) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.239) USER MOD Single : A 113 HIS : no HD1:sc=-0.00687 X(o=-0.0069,f=-0.084) USER MOD Single : A 117 GLN : amide:sc= -0.37 K(o=-0.37,f=-1.2) USER MOD Single : A 118 HIS : no HE2:sc= -1.96! C(o=-2!,f=-4.4!) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -136:sc= 0.263 (180deg=-0.199) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 145 GLN :FLIP amide:sc= 0.4 F(o=-5.2!,f=0.4) USER MOD Single : A 146 TYR OH : rot -173:sc= 0.0466 USER MOD Single : A 147 GLN : amide:sc= -1.23 K(o=-1.2,f=-8.1!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.0373 USER MOD Single : A 155 ASN : amide:sc= -1.02 X(o=-1,f=-1.4) USER MOD Single : A 157 SER OG : rot 170:sc= -0.6 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl 141:sc= -1.39 (180deg=-3.39!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -70:sc= 0.512 USER MOD Single : A 170 ASN :FLIP amide:sc= -0.751 F(o=-3.2!,f=-0.75) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 CYS SG : rot -143:sc= 0.547 USER MOD Single : A 174 LYS NZ :NH3+ -158:sc= -0.132 (180deg=-0.83) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 SER OG : rot -19:sc= 0.69 USER MOD Single : A 185 GLN : amide:sc= -0.525 K(o=-0.53,f=-2!) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot -50:sc= 0.811 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 23.210 10.946 22.864 1.00 0.00 N ATOM 2 CA MET A 1 22.342 12.060 22.390 1.00 0.00 C ATOM 3 C MET A 1 21.482 11.578 21.222 1.00 0.00 C ATOM 4 O MET A 1 21.981 11.032 20.256 1.00 0.00 O ATOM 5 CB MET A 1 23.217 13.233 21.935 1.00 0.00 C ATOM 6 CG MET A 1 24.123 12.805 20.763 1.00 0.00 C ATOM 7 SD MET A 1 25.513 13.958 20.617 1.00 0.00 S ATOM 8 CE MET A 1 24.550 15.489 20.568 1.00 0.00 C ATOM 0 H1 MET A 1 24.070 11.337 23.299 1.00 0.00 H new ATOM 0 H2 MET A 1 22.694 10.379 23.567 1.00 0.00 H new ATOM 0 H3 MET A 1 23.472 10.343 22.058 1.00 0.00 H new ATOM 0 HA MET A 1 21.695 12.386 23.204 1.00 0.00 H new ATOM 0 HB2 MET A 1 22.587 14.068 21.629 1.00 0.00 H new ATOM 0 HB3 MET A 1 23.829 13.583 22.767 1.00 0.00 H new ATOM 0 HG2 MET A 1 24.493 11.793 20.927 1.00 0.00 H new ATOM 0 HG3 MET A 1 23.551 12.789 19.835 1.00 0.00 H new ATOM 0 HE1 MET A 1 25.142 16.276 20.100 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.640 15.328 19.991 1.00 0.00 H new ATOM 0 HE3 MET A 1 24.288 15.787 21.583 1.00 0.00 H new ATOM 18 N GLY A 2 20.188 11.769 21.300 1.00 0.00 N ATOM 19 CA GLY A 2 19.287 11.318 20.199 1.00 0.00 C ATOM 20 C GLY A 2 18.845 9.885 20.469 1.00 0.00 C ATOM 21 O GLY A 2 19.522 8.938 20.124 1.00 0.00 O ATOM 0 H GLY A 2 19.717 12.220 22.084 1.00 0.00 H new ATOM 0 HA2 GLY A 2 18.418 11.973 20.133 1.00 0.00 H new ATOM 0 HA3 GLY A 2 19.805 11.377 19.242 1.00 0.00 H new ATOM 25 N ARG A 3 17.705 9.722 21.081 1.00 0.00 N ATOM 26 CA ARG A 3 17.194 8.355 21.377 1.00 0.00 C ATOM 27 C ARG A 3 17.166 7.548 20.081 1.00 0.00 C ATOM 28 O ARG A 3 17.570 6.408 20.034 1.00 0.00 O ATOM 29 CB ARG A 3 15.769 8.463 21.946 1.00 0.00 C ATOM 30 CG ARG A 3 15.686 9.631 22.938 1.00 0.00 C ATOM 31 CD ARG A 3 14.385 9.535 23.740 1.00 0.00 C ATOM 32 NE ARG A 3 14.311 10.673 24.705 1.00 0.00 N ATOM 33 CZ ARG A 3 13.184 10.964 25.303 1.00 0.00 C ATOM 34 NH1 ARG A 3 12.112 10.257 25.063 1.00 0.00 N ATOM 35 NH2 ARG A 3 13.130 11.961 26.142 1.00 0.00 N ATOM 0 H ARG A 3 17.101 10.483 21.391 1.00 0.00 H new ATOM 0 HA ARG A 3 17.839 7.862 22.104 1.00 0.00 H new ATOM 0 HB2 ARG A 3 15.056 8.612 21.136 1.00 0.00 H new ATOM 0 HB3 ARG A 3 15.496 7.532 22.444 1.00 0.00 H new ATOM 0 HG2 ARG A 3 16.542 9.610 23.612 1.00 0.00 H new ATOM 0 HG3 ARG A 3 15.725 10.579 22.402 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.528 9.558 23.067 1.00 0.00 H new ATOM 0 HD3 ARG A 3 14.344 8.587 24.276 1.00 0.00 H new ATOM 0 HE ARG A 3 15.145 11.227 24.899 1.00 0.00 H new ATOM 0 HH11 ARG A 3 12.152 9.476 24.408 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.235 10.486 25.530 1.00 0.00 H new ATOM 0 HH21 ARG A 3 13.966 12.514 26.332 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.252 12.188 26.608 1.00 0.00 H new ATOM 49 N ALA A 4 16.696 8.154 19.031 1.00 0.00 N ATOM 50 CA ALA A 4 16.641 7.456 17.725 1.00 0.00 C ATOM 51 C ALA A 4 18.072 7.242 17.229 1.00 0.00 C ATOM 52 O ALA A 4 18.415 6.196 16.713 1.00 0.00 O ATOM 53 CB ALA A 4 15.866 8.329 16.739 1.00 0.00 C ATOM 0 H ALA A 4 16.345 9.112 19.023 1.00 0.00 H new ATOM 0 HA ALA A 4 16.143 6.491 17.819 1.00 0.00 H new ATOM 0 HB1 ALA A 4 15.816 7.829 15.772 1.00 0.00 H new ATOM 0 HB2 ALA A 4 14.856 8.494 17.115 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.372 9.288 16.626 1.00 0.00 H new ATOM 59 N ARG A 5 18.913 8.225 17.402 1.00 0.00 N ATOM 60 CA ARG A 5 20.331 8.088 16.967 1.00 0.00 C ATOM 61 C ARG A 5 20.956 6.913 17.722 1.00 0.00 C ATOM 62 O ARG A 5 21.657 6.095 17.159 1.00 0.00 O ATOM 63 CB ARG A 5 21.082 9.381 17.305 1.00 0.00 C ATOM 64 CG ARG A 5 22.499 9.334 16.728 1.00 0.00 C ATOM 65 CD ARG A 5 23.247 10.608 17.125 1.00 0.00 C ATOM 66 NE ARG A 5 24.651 10.536 16.617 1.00 0.00 N ATOM 67 CZ ARG A 5 25.398 11.610 16.582 1.00 0.00 C ATOM 68 NH1 ARG A 5 24.923 12.756 16.991 1.00 0.00 N ATOM 69 NH2 ARG A 5 26.622 11.536 16.136 1.00 0.00 N ATOM 0 H ARG A 5 18.677 9.121 17.828 1.00 0.00 H new ATOM 0 HA ARG A 5 20.388 7.909 15.893 1.00 0.00 H new ATOM 0 HB2 ARG A 5 20.545 10.239 16.900 1.00 0.00 H new ATOM 0 HB3 ARG A 5 21.126 9.513 18.386 1.00 0.00 H new ATOM 0 HG2 ARG A 5 23.027 8.457 17.101 1.00 0.00 H new ATOM 0 HG3 ARG A 5 22.460 9.245 15.642 1.00 0.00 H new ATOM 0 HD2 ARG A 5 22.743 11.482 16.713 1.00 0.00 H new ATOM 0 HD3 ARG A 5 23.246 10.721 18.209 1.00 0.00 H new ATOM 0 HE ARG A 5 25.029 9.645 16.296 1.00 0.00 H new ATOM 0 HH11 ARG A 5 23.966 12.816 17.339 1.00 0.00 H new ATOM 0 HH12 ARG A 5 25.509 13.590 16.962 1.00 0.00 H new ATOM 0 HH21 ARG A 5 26.995 10.642 15.815 1.00 0.00 H new ATOM 0 HH22 ARG A 5 27.206 12.372 16.108 1.00 0.00 H new ATOM 83 N ASP A 6 20.692 6.826 18.996 1.00 0.00 N ATOM 84 CA ASP A 6 21.247 5.713 19.812 1.00 0.00 C ATOM 85 C ASP A 6 20.539 4.410 19.428 1.00 0.00 C ATOM 86 O ASP A 6 21.121 3.344 19.441 1.00 0.00 O ATOM 87 CB ASP A 6 21.004 6.013 21.294 1.00 0.00 C ATOM 88 CG ASP A 6 21.566 4.875 22.149 1.00 0.00 C ATOM 89 OD1 ASP A 6 22.640 4.395 21.829 1.00 0.00 O ATOM 90 OD2 ASP A 6 20.911 4.504 23.110 1.00 0.00 O ATOM 0 H ASP A 6 20.109 7.486 19.511 1.00 0.00 H new ATOM 0 HA ASP A 6 22.317 5.612 19.631 1.00 0.00 H new ATOM 0 HB2 ASP A 6 21.479 6.955 21.567 1.00 0.00 H new ATOM 0 HB3 ASP A 6 19.936 6.129 21.481 1.00 0.00 H new ATOM 95 N ALA A 7 19.280 4.496 19.094 1.00 0.00 N ATOM 96 CA ALA A 7 18.512 3.276 18.714 1.00 0.00 C ATOM 97 C ALA A 7 19.220 2.561 17.557 1.00 0.00 C ATOM 98 O ALA A 7 19.496 1.379 17.618 1.00 0.00 O ATOM 99 CB ALA A 7 17.096 3.698 18.281 1.00 0.00 C ATOM 0 H ALA A 7 18.747 5.365 19.068 1.00 0.00 H new ATOM 0 HA ALA A 7 18.450 2.595 19.563 1.00 0.00 H new ATOM 0 HB1 ALA A 7 16.523 2.814 18.000 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.599 4.205 19.108 1.00 0.00 H new ATOM 0 HB3 ALA A 7 17.162 4.374 17.428 1.00 0.00 H new ATOM 105 N ILE A 8 19.514 3.274 16.506 1.00 0.00 N ATOM 106 CA ILE A 8 20.204 2.647 15.344 1.00 0.00 C ATOM 107 C ILE A 8 21.557 2.099 15.818 1.00 0.00 C ATOM 108 O ILE A 8 21.872 0.945 15.622 1.00 0.00 O ATOM 109 CB ILE A 8 20.380 3.735 14.235 1.00 0.00 C ATOM 110 CG1 ILE A 8 19.113 3.788 13.323 1.00 0.00 C ATOM 111 CG2 ILE A 8 21.618 3.446 13.358 1.00 0.00 C ATOM 112 CD1 ILE A 8 18.959 5.184 12.698 1.00 0.00 C ATOM 0 H ILE A 8 19.306 4.267 16.401 1.00 0.00 H new ATOM 0 HA ILE A 8 19.626 1.820 14.931 1.00 0.00 H new ATOM 0 HB ILE A 8 20.518 4.694 14.735 1.00 0.00 H new ATOM 0 HG12 ILE A 8 19.192 3.037 12.537 1.00 0.00 H new ATOM 0 HG13 ILE A 8 18.226 3.545 13.908 1.00 0.00 H new ATOM 0 HG21 ILE A 8 21.713 4.220 12.596 1.00 0.00 H new ATOM 0 HG22 ILE A 8 22.512 3.439 13.982 1.00 0.00 H new ATOM 0 HG23 ILE A 8 21.504 2.475 12.876 1.00 0.00 H new ATOM 0 HD11 ILE A 8 18.071 5.204 12.066 1.00 0.00 H new ATOM 0 HD12 ILE A 8 18.858 5.927 13.489 1.00 0.00 H new ATOM 0 HD13 ILE A 8 19.839 5.412 12.096 1.00 0.00 H new ATOM 124 N LEU A 9 22.360 2.924 16.429 1.00 0.00 N ATOM 125 CA LEU A 9 23.702 2.466 16.898 1.00 0.00 C ATOM 126 C LEU A 9 23.575 1.150 17.681 1.00 0.00 C ATOM 127 O LEU A 9 24.337 0.224 17.485 1.00 0.00 O ATOM 128 CB LEU A 9 24.299 3.549 17.810 1.00 0.00 C ATOM 129 CG LEU A 9 25.768 3.229 18.161 1.00 0.00 C ATOM 130 CD1 LEU A 9 26.678 3.328 16.910 1.00 0.00 C ATOM 131 CD2 LEU A 9 26.243 4.225 19.231 1.00 0.00 C ATOM 0 H LEU A 9 22.145 3.902 16.626 1.00 0.00 H new ATOM 0 HA LEU A 9 24.349 2.297 16.037 1.00 0.00 H new ATOM 0 HB2 LEU A 9 24.243 4.518 17.315 1.00 0.00 H new ATOM 0 HB3 LEU A 9 23.711 3.624 18.725 1.00 0.00 H new ATOM 0 HG LEU A 9 25.830 2.208 18.537 1.00 0.00 H new ATOM 0 HD11 LEU A 9 27.706 3.097 17.189 1.00 0.00 H new ATOM 0 HD12 LEU A 9 26.338 2.618 16.156 1.00 0.00 H new ATOM 0 HD13 LEU A 9 26.630 4.339 16.504 1.00 0.00 H new ATOM 0 HD21 LEU A 9 27.280 4.013 19.491 1.00 0.00 H new ATOM 0 HD22 LEU A 9 26.167 5.240 18.842 1.00 0.00 H new ATOM 0 HD23 LEU A 9 25.619 4.129 20.120 1.00 0.00 H new ATOM 143 N ASP A 10 22.633 1.071 18.578 1.00 0.00 N ATOM 144 CA ASP A 10 22.469 -0.167 19.386 1.00 0.00 C ATOM 145 C ASP A 10 22.173 -1.377 18.493 1.00 0.00 C ATOM 146 O ASP A 10 22.799 -2.411 18.620 1.00 0.00 O ATOM 147 CB ASP A 10 21.308 0.017 20.364 1.00 0.00 C ATOM 148 CG ASP A 10 21.597 1.200 21.289 1.00 0.00 C ATOM 149 OD1 ASP A 10 22.742 1.354 21.682 1.00 0.00 O ATOM 150 OD2 ASP A 10 20.669 1.932 21.588 1.00 0.00 O ATOM 0 H ASP A 10 21.967 1.815 18.787 1.00 0.00 H new ATOM 0 HA ASP A 10 23.400 -0.347 19.924 1.00 0.00 H new ATOM 0 HB2 ASP A 10 20.382 0.189 19.816 1.00 0.00 H new ATOM 0 HB3 ASP A 10 21.167 -0.890 20.951 1.00 0.00 H new ATOM 155 N ALA A 11 21.207 -1.276 17.618 1.00 0.00 N ATOM 156 CA ALA A 11 20.864 -2.447 16.761 1.00 0.00 C ATOM 157 C ALA A 11 22.043 -2.847 15.860 1.00 0.00 C ATOM 158 O ALA A 11 22.439 -3.993 15.837 1.00 0.00 O ATOM 159 CB ALA A 11 19.653 -2.105 15.894 1.00 0.00 C ATOM 0 H ALA A 11 20.645 -0.439 17.461 1.00 0.00 H new ATOM 0 HA ALA A 11 20.634 -3.290 17.413 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.401 -2.960 15.267 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.805 -1.862 16.534 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.888 -1.249 15.262 1.00 0.00 H new ATOM 165 N LEU A 12 22.596 -1.933 15.107 1.00 0.00 N ATOM 166 CA LEU A 12 23.729 -2.308 14.203 1.00 0.00 C ATOM 167 C LEU A 12 24.895 -2.878 15.016 1.00 0.00 C ATOM 168 O LEU A 12 25.447 -3.907 14.680 1.00 0.00 O ATOM 169 CB LEU A 12 24.210 -1.078 13.426 1.00 0.00 C ATOM 170 CG LEU A 12 23.024 -0.368 12.757 1.00 0.00 C ATOM 171 CD1 LEU A 12 23.539 0.865 11.995 1.00 0.00 C ATOM 172 CD2 LEU A 12 22.296 -1.323 11.785 1.00 0.00 C ATOM 0 H LEU A 12 22.318 -0.952 15.077 1.00 0.00 H new ATOM 0 HA LEU A 12 23.375 -3.066 13.504 1.00 0.00 H new ATOM 0 HB2 LEU A 12 24.720 -0.390 14.101 1.00 0.00 H new ATOM 0 HB3 LEU A 12 24.935 -1.379 12.670 1.00 0.00 H new ATOM 0 HG LEU A 12 22.315 -0.057 13.525 1.00 0.00 H new ATOM 0 HD11 LEU A 12 22.701 1.374 11.518 1.00 0.00 H new ATOM 0 HD12 LEU A 12 24.027 1.546 12.692 1.00 0.00 H new ATOM 0 HD13 LEU A 12 24.254 0.550 11.234 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.459 -0.801 11.321 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.990 -1.654 11.013 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.925 -2.188 12.335 1.00 0.00 H new ATOM 184 N GLU A 13 25.282 -2.218 16.069 1.00 0.00 N ATOM 185 CA GLU A 13 26.424 -2.730 16.883 1.00 0.00 C ATOM 186 C GLU A 13 26.052 -4.081 17.505 1.00 0.00 C ATOM 187 O GLU A 13 26.903 -4.808 17.976 1.00 0.00 O ATOM 188 CB GLU A 13 26.761 -1.726 17.994 1.00 0.00 C ATOM 189 CG GLU A 13 27.376 -0.462 17.386 1.00 0.00 C ATOM 190 CD GLU A 13 27.834 0.472 18.506 1.00 0.00 C ATOM 191 OE1 GLU A 13 27.193 0.480 19.544 1.00 0.00 O ATOM 192 OE2 GLU A 13 28.818 1.165 18.308 1.00 0.00 O ATOM 0 H GLU A 13 24.862 -1.351 16.403 1.00 0.00 H new ATOM 0 HA GLU A 13 27.294 -2.858 16.238 1.00 0.00 H new ATOM 0 HB2 GLU A 13 25.859 -1.471 18.551 1.00 0.00 H new ATOM 0 HB3 GLU A 13 27.457 -2.175 18.703 1.00 0.00 H new ATOM 0 HG2 GLU A 13 28.221 -0.726 16.750 1.00 0.00 H new ATOM 0 HG3 GLU A 13 26.646 0.042 16.753 1.00 0.00 H new ATOM 199 N ASN A 14 24.789 -4.425 17.517 1.00 0.00 N ATOM 200 CA ASN A 14 24.368 -5.730 18.119 1.00 0.00 C ATOM 201 C ASN A 14 24.452 -6.844 17.069 1.00 0.00 C ATOM 202 O ASN A 14 24.609 -8.003 17.398 1.00 0.00 O ATOM 203 CB ASN A 14 22.926 -5.613 18.612 1.00 0.00 C ATOM 204 CG ASN A 14 22.510 -6.919 19.292 1.00 0.00 C ATOM 205 OD1 ASN A 14 22.249 -7.967 18.559 1.00 0.00 O flip ATOM 206 ND2 ASN A 14 22.421 -6.987 20.501 1.00 0.00 N flip ATOM 0 H ASN A 14 24.030 -3.860 17.136 1.00 0.00 H new ATOM 0 HA ASN A 14 25.029 -5.971 18.951 1.00 0.00 H new ATOM 0 HB2 ASN A 14 22.836 -4.782 19.312 1.00 0.00 H new ATOM 0 HB3 ASN A 14 22.261 -5.399 17.775 1.00 0.00 H new ATOM 0 HD21 ASN A 14 22.625 -6.168 21.074 1.00 0.00 H new ATOM 0 HD22 ASN A 14 22.142 -7.863 20.943 1.00 0.00 H new ATOM 213 N LEU A 15 24.357 -6.507 15.807 1.00 0.00 N ATOM 214 CA LEU A 15 24.441 -7.557 14.742 1.00 0.00 C ATOM 215 C LEU A 15 25.911 -7.909 14.503 1.00 0.00 C ATOM 216 O LEU A 15 26.792 -7.098 14.709 1.00 0.00 O ATOM 217 CB LEU A 15 23.842 -7.025 13.430 1.00 0.00 C ATOM 218 CG LEU A 15 22.374 -6.588 13.628 1.00 0.00 C ATOM 219 CD1 LEU A 15 21.914 -5.778 12.408 1.00 0.00 C ATOM 220 CD2 LEU A 15 21.456 -7.817 13.790 1.00 0.00 C ATOM 0 H LEU A 15 24.225 -5.554 15.468 1.00 0.00 H new ATOM 0 HA LEU A 15 23.886 -8.438 15.064 1.00 0.00 H new ATOM 0 HB2 LEU A 15 24.431 -6.180 13.073 1.00 0.00 H new ATOM 0 HB3 LEU A 15 23.895 -7.797 12.663 1.00 0.00 H new ATOM 0 HG LEU A 15 22.313 -5.979 14.530 1.00 0.00 H new ATOM 0 HD11 LEU A 15 20.878 -5.469 12.546 1.00 0.00 H new ATOM 0 HD12 LEU A 15 22.544 -4.896 12.298 1.00 0.00 H new ATOM 0 HD13 LEU A 15 21.992 -6.394 11.512 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.427 -7.486 13.928 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.521 -8.439 12.898 1.00 0.00 H new ATOM 0 HD23 LEU A 15 21.771 -8.395 14.659 1.00 0.00 H new ATOM 232 N THR A 16 26.185 -9.105 14.055 1.00 0.00 N ATOM 233 CA THR A 16 27.602 -9.496 13.789 1.00 0.00 C ATOM 234 C THR A 16 28.076 -8.793 12.517 1.00 0.00 C ATOM 235 O THR A 16 27.282 -8.316 11.732 1.00 0.00 O ATOM 236 CB THR A 16 27.691 -11.012 13.604 1.00 0.00 C ATOM 237 OG1 THR A 16 27.055 -11.375 12.389 1.00 0.00 O ATOM 238 CG2 THR A 16 26.999 -11.713 14.773 1.00 0.00 C ATOM 0 H THR A 16 25.491 -9.827 13.862 1.00 0.00 H new ATOM 0 HA THR A 16 28.231 -9.204 14.630 1.00 0.00 H new ATOM 0 HB THR A 16 28.738 -11.314 13.572 1.00 0.00 H new ATOM 0 HG1 THR A 16 26.826 -12.328 12.412 1.00 0.00 H new ATOM 0 HG21 THR A 16 27.063 -12.793 14.639 1.00 0.00 H new ATOM 0 HG22 THR A 16 27.488 -11.433 15.706 1.00 0.00 H new ATOM 0 HG23 THR A 16 25.951 -11.414 14.808 1.00 0.00 H new ATOM 246 N ALA A 17 29.361 -8.712 12.309 1.00 0.00 N ATOM 247 CA ALA A 17 29.886 -8.023 11.092 1.00 0.00 C ATOM 248 C ALA A 17 29.189 -8.552 9.832 1.00 0.00 C ATOM 249 O ALA A 17 28.721 -7.792 9.006 1.00 0.00 O ATOM 250 CB ALA A 17 31.391 -8.272 10.984 1.00 0.00 C ATOM 0 H ALA A 17 30.074 -9.094 12.930 1.00 0.00 H new ATOM 0 HA ALA A 17 29.689 -6.954 11.177 1.00 0.00 H new ATOM 0 HB1 ALA A 17 31.780 -7.771 10.097 1.00 0.00 H new ATOM 0 HB2 ALA A 17 31.889 -7.879 11.870 1.00 0.00 H new ATOM 0 HB3 ALA A 17 31.578 -9.343 10.907 1.00 0.00 H new ATOM 256 N GLU A 18 29.122 -9.847 9.669 1.00 0.00 N ATOM 257 CA GLU A 18 28.465 -10.413 8.457 1.00 0.00 C ATOM 258 C GLU A 18 26.952 -10.202 8.540 1.00 0.00 C ATOM 259 O GLU A 18 26.317 -9.818 7.577 1.00 0.00 O ATOM 260 CB GLU A 18 28.816 -11.909 8.352 1.00 0.00 C ATOM 261 CG GLU A 18 28.074 -12.744 9.428 1.00 0.00 C ATOM 262 CD GLU A 18 26.646 -13.070 8.970 1.00 0.00 C ATOM 263 OE1 GLU A 18 26.479 -13.410 7.810 1.00 0.00 O ATOM 264 OE2 GLU A 18 25.747 -12.974 9.788 1.00 0.00 O ATOM 0 H GLU A 18 29.494 -10.536 10.323 1.00 0.00 H new ATOM 0 HA GLU A 18 28.824 -9.905 7.562 1.00 0.00 H new ATOM 0 HB2 GLU A 18 28.554 -12.277 7.360 1.00 0.00 H new ATOM 0 HB3 GLU A 18 29.892 -12.040 8.466 1.00 0.00 H new ATOM 0 HG2 GLU A 18 28.620 -13.668 9.619 1.00 0.00 H new ATOM 0 HG3 GLU A 18 28.043 -12.192 10.367 1.00 0.00 H new ATOM 271 N GLU A 19 26.370 -10.434 9.684 1.00 0.00 N ATOM 272 CA GLU A 19 24.902 -10.230 9.823 1.00 0.00 C ATOM 273 C GLU A 19 24.578 -8.768 9.510 1.00 0.00 C ATOM 274 O GLU A 19 23.513 -8.447 9.018 1.00 0.00 O ATOM 275 CB GLU A 19 24.473 -10.570 11.258 1.00 0.00 C ATOM 276 CG GLU A 19 22.943 -10.537 11.384 1.00 0.00 C ATOM 277 CD GLU A 19 22.326 -11.686 10.582 1.00 0.00 C ATOM 278 OE1 GLU A 19 23.029 -12.652 10.329 1.00 0.00 O ATOM 279 OE2 GLU A 19 21.161 -11.582 10.234 1.00 0.00 O ATOM 0 H GLU A 19 26.847 -10.755 10.527 1.00 0.00 H new ATOM 0 HA GLU A 19 24.364 -10.879 9.132 1.00 0.00 H new ATOM 0 HB2 GLU A 19 24.845 -11.558 11.531 1.00 0.00 H new ATOM 0 HB3 GLU A 19 24.917 -9.859 11.955 1.00 0.00 H new ATOM 0 HG2 GLU A 19 22.654 -10.618 12.432 1.00 0.00 H new ATOM 0 HG3 GLU A 19 22.561 -9.583 11.021 1.00 0.00 H new ATOM 286 N LEU A 20 25.494 -7.880 9.787 1.00 0.00 N ATOM 287 CA LEU A 20 25.247 -6.438 9.502 1.00 0.00 C ATOM 288 C LEU A 20 25.087 -6.262 7.984 1.00 0.00 C ATOM 289 O LEU A 20 24.191 -5.595 7.511 1.00 0.00 O ATOM 290 CB LEU A 20 26.443 -5.605 10.033 1.00 0.00 C ATOM 291 CG LEU A 20 25.999 -4.194 10.458 1.00 0.00 C ATOM 292 CD1 LEU A 20 27.230 -3.392 10.894 1.00 0.00 C ATOM 293 CD2 LEU A 20 25.302 -3.478 9.287 1.00 0.00 C ATOM 0 H LEU A 20 26.403 -8.091 10.199 1.00 0.00 H new ATOM 0 HA LEU A 20 24.339 -6.094 9.997 1.00 0.00 H new ATOM 0 HB2 LEU A 20 26.896 -6.117 10.882 1.00 0.00 H new ATOM 0 HB3 LEU A 20 27.208 -5.530 9.260 1.00 0.00 H new ATOM 0 HG LEU A 20 25.295 -4.273 11.287 1.00 0.00 H new ATOM 0 HD11 LEU A 20 26.923 -2.391 11.197 1.00 0.00 H new ATOM 0 HD12 LEU A 20 27.712 -3.893 11.733 1.00 0.00 H new ATOM 0 HD13 LEU A 20 27.931 -3.321 10.062 1.00 0.00 H new ATOM 0 HD21 LEU A 20 24.993 -2.481 9.602 1.00 0.00 H new ATOM 0 HD22 LEU A 20 25.993 -3.396 8.448 1.00 0.00 H new ATOM 0 HD23 LEU A 20 24.426 -4.049 8.981 1.00 0.00 H new ATOM 305 N LYS A 21 25.949 -6.871 7.217 1.00 0.00 N ATOM 306 CA LYS A 21 25.845 -6.750 5.737 1.00 0.00 C ATOM 307 C LYS A 21 24.449 -7.193 5.279 1.00 0.00 C ATOM 308 O LYS A 21 23.791 -6.516 4.521 1.00 0.00 O ATOM 309 CB LYS A 21 26.904 -7.641 5.087 1.00 0.00 C ATOM 310 CG LYS A 21 26.920 -7.405 3.575 1.00 0.00 C ATOM 311 CD LYS A 21 28.064 -8.202 2.947 1.00 0.00 C ATOM 312 CE LYS A 21 28.112 -7.929 1.442 1.00 0.00 C ATOM 313 NZ LYS A 21 29.208 -8.729 0.826 1.00 0.00 N ATOM 0 H LYS A 21 26.721 -7.447 7.552 1.00 0.00 H new ATOM 0 HA LYS A 21 26.005 -5.713 5.442 1.00 0.00 H new ATOM 0 HB2 LYS A 21 27.885 -7.423 5.509 1.00 0.00 H new ATOM 0 HB3 LYS A 21 26.691 -8.689 5.299 1.00 0.00 H new ATOM 0 HG2 LYS A 21 25.968 -7.709 3.139 1.00 0.00 H new ATOM 0 HG3 LYS A 21 27.043 -6.343 3.363 1.00 0.00 H new ATOM 0 HD2 LYS A 21 29.011 -7.923 3.408 1.00 0.00 H new ATOM 0 HD3 LYS A 21 27.922 -9.267 3.130 1.00 0.00 H new ATOM 0 HE2 LYS A 21 27.157 -8.188 0.984 1.00 0.00 H new ATOM 0 HE3 LYS A 21 28.276 -6.867 1.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 29.241 -8.543 -0.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 30.117 -8.462 1.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 29.033 -9.741 0.989 1.00 0.00 H new ATOM 327 N LYS A 22 23.996 -8.328 5.739 1.00 0.00 N ATOM 328 CA LYS A 22 22.645 -8.827 5.334 1.00 0.00 C ATOM 329 C LYS A 22 21.590 -7.728 5.519 1.00 0.00 C ATOM 330 O LYS A 22 20.736 -7.531 4.676 1.00 0.00 O ATOM 331 CB LYS A 22 22.289 -10.043 6.199 1.00 0.00 C ATOM 332 CG LYS A 22 20.893 -10.571 5.833 1.00 0.00 C ATOM 333 CD LYS A 22 20.672 -11.942 6.494 1.00 0.00 C ATOM 334 CE LYS A 22 19.222 -12.400 6.292 1.00 0.00 C ATOM 335 NZ LYS A 22 19.104 -13.840 6.657 1.00 0.00 N ATOM 0 H LYS A 22 24.504 -8.936 6.381 1.00 0.00 H new ATOM 0 HA LYS A 22 22.663 -9.110 4.282 1.00 0.00 H new ATOM 0 HB2 LYS A 22 23.031 -10.829 6.056 1.00 0.00 H new ATOM 0 HB3 LYS A 22 22.316 -9.768 7.253 1.00 0.00 H new ATOM 0 HG2 LYS A 22 20.129 -9.868 6.165 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.798 -10.658 4.751 1.00 0.00 H new ATOM 0 HD2 LYS A 22 21.356 -12.675 6.065 1.00 0.00 H new ATOM 0 HD3 LYS A 22 20.897 -11.881 7.559 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.550 -11.801 6.907 1.00 0.00 H new ATOM 0 HE3 LYS A 22 18.923 -12.250 5.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.122 -14.153 6.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.734 -14.404 6.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 19.374 -13.969 7.653 1.00 0.00 H new ATOM 349 N PHE A 23 21.639 -7.014 6.609 1.00 0.00 N ATOM 350 CA PHE A 23 20.635 -5.933 6.836 1.00 0.00 C ATOM 351 C PHE A 23 20.720 -4.911 5.688 1.00 0.00 C ATOM 352 O PHE A 23 19.724 -4.348 5.275 1.00 0.00 O ATOM 353 CB PHE A 23 20.924 -5.257 8.204 1.00 0.00 C ATOM 354 CG PHE A 23 20.364 -3.842 8.249 1.00 0.00 C ATOM 355 CD1 PHE A 23 19.013 -3.635 8.544 1.00 0.00 C ATOM 356 CD2 PHE A 23 21.196 -2.746 7.978 1.00 0.00 C ATOM 357 CE1 PHE A 23 18.494 -2.335 8.570 1.00 0.00 C ATOM 358 CE2 PHE A 23 20.676 -1.447 8.004 1.00 0.00 C ATOM 359 CZ PHE A 23 19.325 -1.241 8.299 1.00 0.00 C ATOM 0 H PHE A 23 22.328 -7.130 7.352 1.00 0.00 H new ATOM 0 HA PHE A 23 19.627 -6.347 6.855 1.00 0.00 H new ATOM 0 HB2 PHE A 23 20.484 -5.850 9.006 1.00 0.00 H new ATOM 0 HB3 PHE A 23 21.999 -5.231 8.380 1.00 0.00 H new ATOM 0 HD1 PHE A 23 18.370 -4.478 8.752 1.00 0.00 H new ATOM 0 HD2 PHE A 23 22.239 -2.905 7.749 1.00 0.00 H new ATOM 0 HE1 PHE A 23 17.451 -2.176 8.799 1.00 0.00 H new ATOM 0 HE2 PHE A 23 21.318 -0.604 7.796 1.00 0.00 H new ATOM 0 HZ PHE A 23 18.923 -0.239 8.318 1.00 0.00 H new ATOM 369 N LYS A 24 21.896 -4.645 5.190 1.00 0.00 N ATOM 370 CA LYS A 24 22.030 -3.637 4.097 1.00 0.00 C ATOM 371 C LYS A 24 21.387 -4.158 2.804 1.00 0.00 C ATOM 372 O LYS A 24 20.570 -3.492 2.199 1.00 0.00 O ATOM 373 CB LYS A 24 23.521 -3.340 3.864 1.00 0.00 C ATOM 374 CG LYS A 24 23.736 -2.426 2.635 1.00 0.00 C ATOM 375 CD LYS A 24 22.825 -1.180 2.701 1.00 0.00 C ATOM 376 CE LYS A 24 23.311 -0.119 1.709 1.00 0.00 C ATOM 377 NZ LYS A 24 23.192 -0.655 0.325 1.00 0.00 N ATOM 0 H LYS A 24 22.768 -5.080 5.490 1.00 0.00 H new ATOM 0 HA LYS A 24 21.516 -2.721 4.389 1.00 0.00 H new ATOM 0 HB2 LYS A 24 23.940 -2.863 4.750 1.00 0.00 H new ATOM 0 HB3 LYS A 24 24.061 -4.276 3.720 1.00 0.00 H new ATOM 0 HG2 LYS A 24 24.780 -2.115 2.588 1.00 0.00 H new ATOM 0 HG3 LYS A 24 23.528 -2.984 1.722 1.00 0.00 H new ATOM 0 HD2 LYS A 24 21.797 -1.459 2.472 1.00 0.00 H new ATOM 0 HD3 LYS A 24 22.827 -0.772 3.712 1.00 0.00 H new ATOM 0 HE2 LYS A 24 22.720 0.791 1.812 1.00 0.00 H new ATOM 0 HE3 LYS A 24 24.346 0.148 1.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 23.273 0.125 -0.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 23.951 -1.345 0.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 22.269 -1.120 0.211 1.00 0.00 H new ATOM 391 N LEU A 25 21.749 -5.335 2.366 1.00 0.00 N ATOM 392 CA LEU A 25 21.153 -5.869 1.106 1.00 0.00 C ATOM 393 C LEU A 25 19.635 -5.933 1.268 1.00 0.00 C ATOM 394 O LEU A 25 18.892 -5.767 0.319 1.00 0.00 O ATOM 395 CB LEU A 25 21.721 -7.272 0.804 1.00 0.00 C ATOM 396 CG LEU A 25 23.149 -7.185 0.206 1.00 0.00 C ATOM 397 CD1 LEU A 25 23.132 -6.582 -1.221 1.00 0.00 C ATOM 398 CD2 LEU A 25 24.055 -6.340 1.121 1.00 0.00 C ATOM 0 H LEU A 25 22.427 -5.946 2.822 1.00 0.00 H new ATOM 0 HA LEU A 25 21.403 -5.213 0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 25 21.743 -7.862 1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 25 21.063 -7.791 0.106 1.00 0.00 H new ATOM 0 HG LEU A 25 23.544 -8.199 0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 25 24.150 -6.536 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 25 22.523 -7.208 -1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 25 22.711 -5.577 -1.186 1.00 0.00 H new ATOM 0 HD21 LEU A 25 25.056 -6.285 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 25 23.644 -5.335 1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 25 24.108 -6.801 2.107 1.00 0.00 H new ATOM 410 N LYS A 26 19.169 -6.153 2.463 1.00 0.00 N ATOM 411 CA LYS A 26 17.698 -6.204 2.679 1.00 0.00 C ATOM 412 C LYS A 26 17.118 -4.825 2.356 1.00 0.00 C ATOM 413 O LYS A 26 16.009 -4.703 1.874 1.00 0.00 O ATOM 414 CB LYS A 26 17.396 -6.577 4.141 1.00 0.00 C ATOM 415 CG LYS A 26 17.749 -8.064 4.414 1.00 0.00 C ATOM 416 CD LYS A 26 16.577 -8.984 4.029 1.00 0.00 C ATOM 417 CE LYS A 26 16.949 -10.436 4.335 1.00 0.00 C ATOM 418 NZ LYS A 26 18.054 -10.864 3.430 1.00 0.00 N ATOM 0 H LYS A 26 19.739 -6.299 3.296 1.00 0.00 H new ATOM 0 HA LYS A 26 17.248 -6.958 2.033 1.00 0.00 H new ATOM 0 HB2 LYS A 26 17.967 -5.934 4.811 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.341 -6.404 4.355 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.637 -8.342 3.846 1.00 0.00 H new ATOM 0 HG3 LYS A 26 17.991 -8.197 5.469 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.682 -8.702 4.583 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.345 -8.872 2.970 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.258 -10.532 5.376 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.082 -11.082 4.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.084 -11.903 3.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.890 -10.481 2.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.960 -10.507 3.795 1.00 0.00 H new ATOM 432 N LEU A 27 17.868 -3.784 2.607 1.00 0.00 N ATOM 433 CA LEU A 27 17.366 -2.412 2.304 1.00 0.00 C ATOM 434 C LEU A 27 17.161 -2.305 0.784 1.00 0.00 C ATOM 435 O LEU A 27 16.205 -1.724 0.311 1.00 0.00 O ATOM 436 CB LEU A 27 18.408 -1.360 2.810 1.00 0.00 C ATOM 437 CG LEU A 27 17.743 -0.264 3.681 1.00 0.00 C ATOM 438 CD1 LEU A 27 17.145 -0.871 4.981 1.00 0.00 C ATOM 439 CD2 LEU A 27 18.807 0.790 4.031 1.00 0.00 C ATOM 0 H LEU A 27 18.805 -3.825 3.008 1.00 0.00 H new ATOM 0 HA LEU A 27 16.419 -2.218 2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 27 19.182 -1.864 3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 27 18.900 -0.896 1.955 1.00 0.00 H new ATOM 0 HG LEU A 27 16.926 0.194 3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 27 16.685 -0.080 5.573 1.00 0.00 H new ATOM 0 HD12 LEU A 27 16.392 -1.615 4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 27 17.938 -1.343 5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 27 18.358 1.571 4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 27 19.620 0.317 4.583 1.00 0.00 H new ATOM 0 HD23 LEU A 27 19.199 1.230 3.114 1.00 0.00 H new ATOM 451 N LEU A 28 18.059 -2.866 0.021 1.00 0.00 N ATOM 452 CA LEU A 28 17.933 -2.814 -1.464 1.00 0.00 C ATOM 453 C LEU A 28 16.884 -3.834 -1.926 1.00 0.00 C ATOM 454 O LEU A 28 16.423 -3.795 -3.050 1.00 0.00 O ATOM 455 CB LEU A 28 19.299 -3.141 -2.097 1.00 0.00 C ATOM 456 CG LEU A 28 20.416 -2.378 -1.365 1.00 0.00 C ATOM 457 CD1 LEU A 28 21.749 -2.622 -2.083 1.00 0.00 C ATOM 458 CD2 LEU A 28 20.105 -0.869 -1.345 1.00 0.00 C ATOM 0 H LEU A 28 18.881 -3.362 0.365 1.00 0.00 H new ATOM 0 HA LEU A 28 17.619 -1.817 -1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 28 19.486 -4.214 -2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 28 19.294 -2.870 -3.153 1.00 0.00 H new ATOM 0 HG LEU A 28 20.481 -2.736 -0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 28 22.544 -2.083 -1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 28 21.973 -3.689 -2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 28 21.678 -2.268 -3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 28 20.903 -0.340 -0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 28 20.032 -0.499 -2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 28 19.160 -0.699 -0.829 1.00 0.00 H new ATOM 470 N SER A 29 16.511 -4.755 -1.073 1.00 0.00 N ATOM 471 CA SER A 29 15.500 -5.788 -1.467 1.00 0.00 C ATOM 472 C SER A 29 14.080 -5.236 -1.297 1.00 0.00 C ATOM 473 O SER A 29 13.181 -5.589 -2.035 1.00 0.00 O ATOM 474 CB SER A 29 15.666 -7.019 -0.576 1.00 0.00 C ATOM 475 OG SER A 29 15.228 -6.708 0.740 1.00 0.00 O ATOM 0 H SER A 29 16.863 -4.837 -0.119 1.00 0.00 H new ATOM 0 HA SER A 29 15.656 -6.055 -2.512 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.089 -7.853 -0.976 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.710 -7.333 -0.560 1.00 0.00 H new ATOM 0 HG SER A 29 15.470 -5.783 0.955 1.00 0.00 H new ATOM 481 N VAL A 30 13.862 -4.375 -0.331 1.00 0.00 N ATOM 482 CA VAL A 30 12.489 -3.806 -0.118 1.00 0.00 C ATOM 483 C VAL A 30 12.343 -2.521 -0.982 1.00 0.00 C ATOM 484 O VAL A 30 13.197 -1.662 -0.898 1.00 0.00 O ATOM 485 CB VAL A 30 12.326 -3.466 1.380 1.00 0.00 C ATOM 486 CG1 VAL A 30 13.370 -2.426 1.823 1.00 0.00 C ATOM 487 CG2 VAL A 30 10.915 -2.923 1.649 1.00 0.00 C ATOM 0 H VAL A 30 14.573 -4.041 0.319 1.00 0.00 H new ATOM 0 HA VAL A 30 11.721 -4.522 -0.410 1.00 0.00 H new ATOM 0 HB VAL A 30 12.478 -4.381 1.953 1.00 0.00 H new ATOM 0 HG11 VAL A 30 13.235 -2.203 2.881 1.00 0.00 H new ATOM 0 HG12 VAL A 30 14.372 -2.824 1.661 1.00 0.00 H new ATOM 0 HG13 VAL A 30 13.244 -1.513 1.241 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.812 -2.687 2.708 1.00 0.00 H new ATOM 0 HG22 VAL A 30 10.754 -2.021 1.059 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.177 -3.675 1.371 1.00 0.00 H new ATOM 497 N PRO A 31 11.296 -2.388 -1.800 1.00 0.00 N ATOM 498 CA PRO A 31 11.151 -1.166 -2.622 1.00 0.00 C ATOM 499 C PRO A 31 11.045 0.060 -1.704 1.00 0.00 C ATOM 500 O PRO A 31 10.525 -0.016 -0.609 1.00 0.00 O ATOM 501 CB PRO A 31 9.854 -1.383 -3.456 1.00 0.00 C ATOM 502 CG PRO A 31 9.221 -2.730 -2.987 1.00 0.00 C ATOM 503 CD PRO A 31 10.209 -3.386 -1.986 1.00 0.00 C ATOM 0 HA PRO A 31 12.004 -0.989 -3.277 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.158 -0.558 -3.305 1.00 0.00 H new ATOM 0 HB3 PRO A 31 10.083 -1.416 -4.521 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.255 -2.555 -2.513 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.044 -3.388 -3.838 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.718 -3.614 -1.040 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.600 -4.326 -2.377 1.00 0.00 H new ATOM 511 N LEU A 32 11.544 1.186 -2.156 1.00 0.00 N ATOM 512 CA LEU A 32 11.501 2.450 -1.344 1.00 0.00 C ATOM 513 C LEU A 32 10.952 3.582 -2.217 1.00 0.00 C ATOM 514 O LEU A 32 10.977 3.513 -3.430 1.00 0.00 O ATOM 515 CB LEU A 32 12.931 2.781 -0.891 1.00 0.00 C ATOM 516 CG LEU A 32 12.969 4.009 0.043 1.00 0.00 C ATOM 517 CD1 LEU A 32 12.159 3.756 1.339 1.00 0.00 C ATOM 518 CD2 LEU A 32 14.435 4.299 0.398 1.00 0.00 C ATOM 0 H LEU A 32 11.987 1.287 -3.069 1.00 0.00 H new ATOM 0 HA LEU A 32 10.858 2.328 -0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 32 13.357 1.920 -0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 32 13.554 2.970 -1.765 1.00 0.00 H new ATOM 0 HG LEU A 32 12.519 4.860 -0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 32 12.206 4.640 1.975 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.120 3.547 1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 32 12.581 2.903 1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 32 14.485 5.165 1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 32 14.866 3.433 0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 32 14.996 4.505 -0.513 1.00 0.00 H new ATOM 530 N ARG A 33 10.455 4.622 -1.609 1.00 0.00 N ATOM 531 CA ARG A 33 9.899 5.758 -2.399 1.00 0.00 C ATOM 532 C ARG A 33 11.008 6.393 -3.242 1.00 0.00 C ATOM 533 O ARG A 33 12.179 6.263 -2.947 1.00 0.00 O ATOM 534 CB ARG A 33 9.324 6.807 -1.447 1.00 0.00 C ATOM 535 CG ARG A 33 8.246 6.169 -0.567 1.00 0.00 C ATOM 536 CD ARG A 33 7.708 7.209 0.416 1.00 0.00 C ATOM 537 NE ARG A 33 6.741 6.556 1.349 1.00 0.00 N ATOM 538 CZ ARG A 33 6.361 7.165 2.444 1.00 0.00 C ATOM 539 NH1 ARG A 33 6.828 8.350 2.732 1.00 0.00 N ATOM 540 NH2 ARG A 33 5.514 6.586 3.250 1.00 0.00 N ATOM 0 H ARG A 33 10.409 4.736 -0.596 1.00 0.00 H new ATOM 0 HA ARG A 33 9.112 5.388 -3.056 1.00 0.00 H new ATOM 0 HB2 ARG A 33 10.117 7.221 -0.825 1.00 0.00 H new ATOM 0 HB3 ARG A 33 8.900 7.635 -2.016 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.436 5.786 -1.187 1.00 0.00 H new ATOM 0 HG3 ARG A 33 8.661 5.320 -0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 33 8.529 7.653 0.978 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.218 8.018 -0.126 1.00 0.00 H new ATOM 0 HE ARG A 33 6.374 5.629 1.131 1.00 0.00 H new ATOM 0 HH11 ARG A 33 7.491 8.804 2.103 1.00 0.00 H new ATOM 0 HH12 ARG A 33 6.530 8.822 3.586 1.00 0.00 H new ATOM 0 HH21 ARG A 33 5.149 5.660 3.027 1.00 0.00 H new ATOM 0 HH22 ARG A 33 5.217 7.059 4.103 1.00 0.00 H new ATOM 554 N GLU A 34 10.645 7.084 -4.292 1.00 0.00 N ATOM 555 CA GLU A 34 11.671 7.735 -5.160 1.00 0.00 C ATOM 556 C GLU A 34 12.256 8.951 -4.438 1.00 0.00 C ATOM 557 O GLU A 34 13.419 9.271 -4.581 1.00 0.00 O ATOM 558 CB GLU A 34 11.020 8.185 -6.471 1.00 0.00 C ATOM 559 CG GLU A 34 9.851 9.133 -6.179 1.00 0.00 C ATOM 560 CD GLU A 34 9.095 9.429 -7.477 1.00 0.00 C ATOM 561 OE1 GLU A 34 9.664 10.088 -8.333 1.00 0.00 O ATOM 562 OE2 GLU A 34 7.962 8.993 -7.593 1.00 0.00 O ATOM 0 H GLU A 34 9.679 7.226 -4.586 1.00 0.00 H new ATOM 0 HA GLU A 34 12.468 7.023 -5.375 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.757 8.686 -7.099 1.00 0.00 H new ATOM 0 HB3 GLU A 34 10.665 7.317 -7.027 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.178 8.683 -5.449 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.222 10.060 -5.742 1.00 0.00 H new ATOM 569 N GLY A 35 11.454 9.631 -3.667 1.00 0.00 N ATOM 570 CA GLY A 35 11.955 10.829 -2.933 1.00 0.00 C ATOM 571 C GLY A 35 13.113 10.433 -2.014 1.00 0.00 C ATOM 572 O GLY A 35 13.703 11.267 -1.355 1.00 0.00 O ATOM 0 H GLY A 35 10.471 9.409 -3.512 1.00 0.00 H new ATOM 0 HA2 GLY A 35 12.286 11.588 -3.642 1.00 0.00 H new ATOM 0 HA3 GLY A 35 11.149 11.270 -2.347 1.00 0.00 H new ATOM 576 N TYR A 36 13.440 9.163 -1.966 1.00 0.00 N ATOM 577 CA TYR A 36 14.561 8.677 -1.093 1.00 0.00 C ATOM 578 C TYR A 36 15.399 7.663 -1.878 1.00 0.00 C ATOM 579 O TYR A 36 15.017 6.523 -2.050 1.00 0.00 O ATOM 580 CB TYR A 36 13.971 8.006 0.149 1.00 0.00 C ATOM 581 CG TYR A 36 13.256 9.046 0.990 1.00 0.00 C ATOM 582 CD1 TYR A 36 11.979 9.481 0.614 1.00 0.00 C ATOM 583 CD2 TYR A 36 13.865 9.577 2.137 1.00 0.00 C ATOM 584 CE1 TYR A 36 11.311 10.443 1.382 1.00 0.00 C ATOM 585 CE2 TYR A 36 13.196 10.538 2.904 1.00 0.00 C ATOM 586 CZ TYR A 36 11.919 10.971 2.527 1.00 0.00 C ATOM 587 OH TYR A 36 11.260 11.919 3.283 1.00 0.00 O ATOM 0 H TYR A 36 12.972 8.432 -2.501 1.00 0.00 H new ATOM 0 HA TYR A 36 15.191 9.513 -0.789 1.00 0.00 H new ATOM 0 HB2 TYR A 36 13.276 7.219 -0.144 1.00 0.00 H new ATOM 0 HB3 TYR A 36 14.762 7.533 0.731 1.00 0.00 H new ATOM 0 HD1 TYR A 36 11.509 9.074 -0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 36 14.850 9.244 2.428 1.00 0.00 H new ATOM 0 HE1 TYR A 36 10.326 10.778 1.091 1.00 0.00 H new ATOM 0 HE2 TYR A 36 13.665 10.946 3.787 1.00 0.00 H new ATOM 0 HH TYR A 36 11.821 12.179 4.043 1.00 0.00 H new ATOM 597 N GLY A 37 16.537 8.081 -2.363 1.00 0.00 N ATOM 598 CA GLY A 37 17.409 7.158 -3.149 1.00 0.00 C ATOM 599 C GLY A 37 18.021 6.098 -2.231 1.00 0.00 C ATOM 600 O GLY A 37 18.240 6.325 -1.059 1.00 0.00 O ATOM 0 H GLY A 37 16.903 9.026 -2.249 1.00 0.00 H new ATOM 0 HA2 GLY A 37 16.826 6.677 -3.934 1.00 0.00 H new ATOM 0 HA3 GLY A 37 18.200 7.724 -3.641 1.00 0.00 H new ATOM 604 N ARG A 38 18.297 4.934 -2.762 1.00 0.00 N ATOM 605 CA ARG A 38 18.896 3.839 -1.940 1.00 0.00 C ATOM 606 C ARG A 38 20.422 3.986 -1.914 1.00 0.00 C ATOM 607 O ARG A 38 21.046 4.244 -2.924 1.00 0.00 O ATOM 608 CB ARG A 38 18.525 2.501 -2.575 1.00 0.00 C ATOM 609 CG ARG A 38 17.006 2.310 -2.519 1.00 0.00 C ATOM 610 CD ARG A 38 16.616 1.062 -3.312 1.00 0.00 C ATOM 611 NE ARG A 38 16.952 1.263 -4.754 1.00 0.00 N ATOM 612 CZ ARG A 38 16.973 0.246 -5.578 1.00 0.00 C ATOM 613 NH1 ARG A 38 16.694 -0.955 -5.148 1.00 0.00 N ATOM 614 NH2 ARG A 38 17.272 0.434 -6.835 1.00 0.00 N ATOM 0 H ARG A 38 18.131 4.693 -3.739 1.00 0.00 H new ATOM 0 HA ARG A 38 18.518 3.890 -0.919 1.00 0.00 H new ATOM 0 HB2 ARG A 38 18.868 2.470 -3.609 1.00 0.00 H new ATOM 0 HB3 ARG A 38 19.024 1.687 -2.049 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.680 2.212 -1.484 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.504 3.186 -2.930 1.00 0.00 H new ATOM 0 HD2 ARG A 38 17.143 0.191 -2.923 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.550 0.865 -3.200 1.00 0.00 H new ATOM 0 HE ARG A 38 17.166 2.199 -5.099 1.00 0.00 H new ATOM 0 HH11 ARG A 38 16.459 -1.103 -4.167 1.00 0.00 H new ATOM 0 HH12 ARG A 38 16.711 -1.745 -5.793 1.00 0.00 H new ATOM 0 HH21 ARG A 38 17.489 1.372 -7.173 1.00 0.00 H new ATOM 0 HH22 ARG A 38 17.289 -0.357 -7.479 1.00 0.00 H new ATOM 628 N ILE A 39 21.025 3.821 -0.765 1.00 0.00 N ATOM 629 CA ILE A 39 22.514 3.949 -0.660 1.00 0.00 C ATOM 630 C ILE A 39 23.162 2.631 -1.178 1.00 0.00 C ATOM 631 O ILE A 39 22.759 1.574 -0.736 1.00 0.00 O ATOM 632 CB ILE A 39 22.888 4.154 0.825 1.00 0.00 C ATOM 633 CG1 ILE A 39 22.082 5.325 1.423 1.00 0.00 C ATOM 634 CG2 ILE A 39 24.384 4.460 0.953 1.00 0.00 C ATOM 635 CD1 ILE A 39 22.357 5.434 2.925 1.00 0.00 C ATOM 0 H ILE A 39 20.550 3.602 0.111 1.00 0.00 H new ATOM 0 HA ILE A 39 22.869 4.794 -1.250 1.00 0.00 H new ATOM 0 HB ILE A 39 22.654 3.238 1.368 1.00 0.00 H new ATOM 0 HG12 ILE A 39 22.354 6.256 0.926 1.00 0.00 H new ATOM 0 HG13 ILE A 39 21.017 5.171 1.250 1.00 0.00 H new ATOM 0 HG21 ILE A 39 24.638 4.603 2.003 1.00 0.00 H new ATOM 0 HG22 ILE A 39 24.961 3.628 0.550 1.00 0.00 H new ATOM 0 HG23 ILE A 39 24.619 5.367 0.396 1.00 0.00 H new ATOM 0 HD11 ILE A 39 21.784 6.263 3.340 1.00 0.00 H new ATOM 0 HD12 ILE A 39 22.062 4.507 3.417 1.00 0.00 H new ATOM 0 HD13 ILE A 39 23.420 5.609 3.088 1.00 0.00 H new ATOM 647 N PRO A 40 24.139 2.687 -2.089 1.00 0.00 N ATOM 648 CA PRO A 40 24.767 1.442 -2.591 1.00 0.00 C ATOM 649 C PRO A 40 25.430 0.678 -1.437 1.00 0.00 C ATOM 650 O PRO A 40 25.886 1.249 -0.467 1.00 0.00 O ATOM 651 CB PRO A 40 25.809 1.906 -3.650 1.00 0.00 C ATOM 652 CG PRO A 40 25.834 3.467 -3.623 1.00 0.00 C ATOM 653 CD PRO A 40 24.688 3.933 -2.686 1.00 0.00 C ATOM 0 HA PRO A 40 24.042 0.757 -3.030 1.00 0.00 H new ATOM 0 HB2 PRO A 40 26.795 1.502 -3.422 1.00 0.00 H new ATOM 0 HB3 PRO A 40 25.537 1.543 -4.641 1.00 0.00 H new ATOM 0 HG2 PRO A 40 26.796 3.829 -3.262 1.00 0.00 H new ATOM 0 HG3 PRO A 40 25.698 3.871 -4.626 1.00 0.00 H new ATOM 0 HD2 PRO A 40 25.060 4.608 -1.915 1.00 0.00 H new ATOM 0 HD3 PRO A 40 23.922 4.474 -3.241 1.00 0.00 H new ATOM 661 N ARG A 41 25.477 -0.616 -1.556 1.00 0.00 N ATOM 662 CA ARG A 41 26.098 -1.457 -0.493 1.00 0.00 C ATOM 663 C ARG A 41 27.576 -1.084 -0.320 1.00 0.00 C ATOM 664 O ARG A 41 28.056 -0.899 0.780 1.00 0.00 O ATOM 665 CB ARG A 41 25.982 -2.937 -0.890 1.00 0.00 C ATOM 666 CG ARG A 41 26.634 -3.195 -2.264 1.00 0.00 C ATOM 667 CD ARG A 41 26.177 -4.553 -2.811 1.00 0.00 C ATOM 668 NE ARG A 41 26.816 -4.791 -4.141 1.00 0.00 N ATOM 669 CZ ARG A 41 26.812 -5.986 -4.675 1.00 0.00 C ATOM 670 NH1 ARG A 41 26.252 -6.984 -4.045 1.00 0.00 N ATOM 671 NH2 ARG A 41 27.371 -6.182 -5.838 1.00 0.00 N ATOM 0 H ARG A 41 25.108 -1.135 -2.353 1.00 0.00 H new ATOM 0 HA ARG A 41 25.580 -1.286 0.451 1.00 0.00 H new ATOM 0 HB2 ARG A 41 26.462 -3.558 -0.134 1.00 0.00 H new ATOM 0 HB3 ARG A 41 24.932 -3.227 -0.922 1.00 0.00 H new ATOM 0 HG2 ARG A 41 26.361 -2.402 -2.960 1.00 0.00 H new ATOM 0 HG3 ARG A 41 27.720 -3.177 -2.170 1.00 0.00 H new ATOM 0 HD2 ARG A 41 26.449 -5.348 -2.117 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.091 -4.572 -2.908 1.00 0.00 H new ATOM 0 HE ARG A 41 27.258 -4.017 -4.636 1.00 0.00 H new ATOM 0 HH11 ARG A 41 25.817 -6.833 -3.135 1.00 0.00 H new ATOM 0 HH12 ARG A 41 26.250 -7.914 -4.463 1.00 0.00 H new ATOM 0 HH21 ARG A 41 27.811 -5.404 -6.330 1.00 0.00 H new ATOM 0 HH22 ARG A 41 27.368 -7.113 -6.255 1.00 0.00 H new ATOM 685 N GLY A 42 28.296 -0.993 -1.400 1.00 0.00 N ATOM 686 CA GLY A 42 29.751 -0.658 -1.327 1.00 0.00 C ATOM 687 C GLY A 42 29.986 0.621 -0.520 1.00 0.00 C ATOM 688 O GLY A 42 30.974 0.748 0.178 1.00 0.00 O ATOM 0 H GLY A 42 27.938 -1.138 -2.344 1.00 0.00 H new ATOM 0 HA2 GLY A 42 30.294 -1.485 -0.869 1.00 0.00 H new ATOM 0 HA3 GLY A 42 30.149 -0.534 -2.334 1.00 0.00 H new ATOM 692 N ALA A 43 29.103 1.571 -0.611 1.00 0.00 N ATOM 693 CA ALA A 43 29.294 2.833 0.143 1.00 0.00 C ATOM 694 C ALA A 43 29.332 2.514 1.636 1.00 0.00 C ATOM 695 O ALA A 43 30.008 3.167 2.406 1.00 0.00 O ATOM 696 CB ALA A 43 28.133 3.783 -0.165 1.00 0.00 C ATOM 0 H ALA A 43 28.256 1.527 -1.177 1.00 0.00 H new ATOM 0 HA ALA A 43 30.230 3.310 -0.148 1.00 0.00 H new ATOM 0 HB1 ALA A 43 28.268 4.713 0.387 1.00 0.00 H new ATOM 0 HB2 ALA A 43 28.110 3.995 -1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 43 27.193 3.318 0.133 1.00 0.00 H new ATOM 702 N LEU A 44 28.606 1.510 2.049 1.00 0.00 N ATOM 703 CA LEU A 44 28.592 1.141 3.499 1.00 0.00 C ATOM 704 C LEU A 44 29.911 0.433 3.851 1.00 0.00 C ATOM 705 O LEU A 44 30.424 0.579 4.942 1.00 0.00 O ATOM 706 CB LEU A 44 27.365 0.214 3.789 1.00 0.00 C ATOM 707 CG LEU A 44 26.482 0.787 4.932 1.00 0.00 C ATOM 708 CD1 LEU A 44 25.630 1.956 4.409 1.00 0.00 C ATOM 709 CD2 LEU A 44 25.557 -0.312 5.472 1.00 0.00 C ATOM 0 H LEU A 44 28.022 0.929 1.448 1.00 0.00 H new ATOM 0 HA LEU A 44 28.500 2.036 4.115 1.00 0.00 H new ATOM 0 HB2 LEU A 44 26.767 0.105 2.884 1.00 0.00 H new ATOM 0 HB3 LEU A 44 27.715 -0.782 4.061 1.00 0.00 H new ATOM 0 HG LEU A 44 27.131 1.146 5.731 1.00 0.00 H new ATOM 0 HD11 LEU A 44 25.016 2.349 5.219 1.00 0.00 H new ATOM 0 HD12 LEU A 44 26.284 2.744 4.034 1.00 0.00 H new ATOM 0 HD13 LEU A 44 24.986 1.605 3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 44 24.939 0.094 6.273 1.00 0.00 H new ATOM 0 HD22 LEU A 44 24.916 -0.676 4.669 1.00 0.00 H new ATOM 0 HD23 LEU A 44 26.157 -1.136 5.858 1.00 0.00 H new ATOM 721 N LEU A 45 30.471 -0.326 2.941 1.00 0.00 N ATOM 722 CA LEU A 45 31.754 -1.021 3.246 1.00 0.00 C ATOM 723 C LEU A 45 32.794 0.039 3.643 1.00 0.00 C ATOM 724 O LEU A 45 33.640 -0.190 4.485 1.00 0.00 O ATOM 725 CB LEU A 45 32.212 -1.802 1.991 1.00 0.00 C ATOM 726 CG LEU A 45 31.638 -3.230 2.002 1.00 0.00 C ATOM 727 CD1 LEU A 45 30.107 -3.178 2.022 1.00 0.00 C ATOM 728 CD2 LEU A 45 32.107 -3.971 0.747 1.00 0.00 C ATOM 0 H LEU A 45 30.096 -0.492 2.007 1.00 0.00 H new ATOM 0 HA LEU A 45 31.633 -1.727 4.067 1.00 0.00 H new ATOM 0 HB2 LEU A 45 31.885 -1.280 1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 45 33.301 -1.842 1.958 1.00 0.00 H new ATOM 0 HG LEU A 45 31.988 -3.753 2.892 1.00 0.00 H new ATOM 0 HD11 LEU A 45 29.709 -4.193 2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 45 29.773 -2.650 2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 45 29.749 -2.654 1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 45 31.703 -4.983 0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 45 31.756 -3.443 -0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 45 33.196 -4.015 0.736 1.00 0.00 H new ATOM 740 N SER A 46 32.719 1.204 3.055 1.00 0.00 N ATOM 741 CA SER A 46 33.682 2.285 3.412 1.00 0.00 C ATOM 742 C SER A 46 33.293 2.854 4.779 1.00 0.00 C ATOM 743 O SER A 46 34.130 3.088 5.628 1.00 0.00 O ATOM 744 CB SER A 46 33.617 3.395 2.361 1.00 0.00 C ATOM 745 OG SER A 46 32.318 3.971 2.365 1.00 0.00 O ATOM 0 H SER A 46 32.032 1.453 2.343 1.00 0.00 H new ATOM 0 HA SER A 46 34.695 1.885 3.448 1.00 0.00 H new ATOM 0 HB2 SER A 46 34.366 4.158 2.574 1.00 0.00 H new ATOM 0 HB3 SER A 46 33.845 2.991 1.375 1.00 0.00 H new ATOM 0 HG SER A 46 31.668 3.315 2.038 1.00 0.00 H new ATOM 751 N MET A 47 32.020 3.072 4.995 1.00 0.00 N ATOM 752 CA MET A 47 31.553 3.618 6.306 1.00 0.00 C ATOM 753 C MET A 47 31.507 2.497 7.342 1.00 0.00 C ATOM 754 O MET A 47 31.438 1.330 7.009 1.00 0.00 O ATOM 755 CB MET A 47 30.146 4.214 6.144 1.00 0.00 C ATOM 756 CG MET A 47 30.166 5.373 5.131 1.00 0.00 C ATOM 757 SD MET A 47 28.678 6.388 5.348 1.00 0.00 S ATOM 758 CE MET A 47 27.563 5.441 4.279 1.00 0.00 C ATOM 0 H MET A 47 31.280 2.894 4.316 1.00 0.00 H new ATOM 0 HA MET A 47 32.244 4.394 6.637 1.00 0.00 H new ATOM 0 HB2 MET A 47 29.454 3.442 5.809 1.00 0.00 H new ATOM 0 HB3 MET A 47 29.783 4.571 7.108 1.00 0.00 H new ATOM 0 HG2 MET A 47 31.059 5.981 5.275 1.00 0.00 H new ATOM 0 HG3 MET A 47 30.208 4.982 4.115 1.00 0.00 H new ATOM 0 HE1 MET A 47 26.557 5.458 4.697 1.00 0.00 H new ATOM 0 HE2 MET A 47 27.550 5.885 3.283 1.00 0.00 H new ATOM 0 HE3 MET A 47 27.911 4.410 4.212 1.00 0.00 H new ATOM 768 N ASP A 48 31.542 2.857 8.599 1.00 0.00 N ATOM 769 CA ASP A 48 31.500 1.850 9.713 1.00 0.00 C ATOM 770 C ASP A 48 30.169 1.985 10.458 1.00 0.00 C ATOM 771 O ASP A 48 29.323 2.775 10.096 1.00 0.00 O ATOM 772 CB ASP A 48 32.649 2.128 10.685 1.00 0.00 C ATOM 773 CG ASP A 48 33.984 1.988 9.951 1.00 0.00 C ATOM 774 OD1 ASP A 48 34.248 0.909 9.446 1.00 0.00 O ATOM 775 OD2 ASP A 48 34.718 2.961 9.906 1.00 0.00 O ATOM 0 H ASP A 48 31.599 3.826 8.911 1.00 0.00 H new ATOM 0 HA ASP A 48 31.597 0.843 9.306 1.00 0.00 H new ATOM 0 HB2 ASP A 48 32.554 3.131 11.100 1.00 0.00 H new ATOM 0 HB3 ASP A 48 32.608 1.431 11.522 1.00 0.00 H new ATOM 780 N ALA A 49 29.972 1.210 11.488 1.00 0.00 N ATOM 781 CA ALA A 49 28.686 1.282 12.246 1.00 0.00 C ATOM 782 C ALA A 49 28.399 2.724 12.681 1.00 0.00 C ATOM 783 O ALA A 49 27.290 3.204 12.568 1.00 0.00 O ATOM 784 CB ALA A 49 28.781 0.388 13.485 1.00 0.00 C ATOM 0 H ALA A 49 30.645 0.529 11.840 1.00 0.00 H new ATOM 0 HA ALA A 49 27.876 0.942 11.601 1.00 0.00 H new ATOM 0 HB1 ALA A 49 27.845 0.437 14.042 1.00 0.00 H new ATOM 0 HB2 ALA A 49 28.967 -0.641 13.178 1.00 0.00 H new ATOM 0 HB3 ALA A 49 29.599 0.731 14.119 1.00 0.00 H new ATOM 790 N LEU A 50 29.382 3.415 13.192 1.00 0.00 N ATOM 791 CA LEU A 50 29.153 4.821 13.646 1.00 0.00 C ATOM 792 C LEU A 50 28.983 5.750 12.442 1.00 0.00 C ATOM 793 O LEU A 50 28.012 6.473 12.337 1.00 0.00 O ATOM 794 CB LEU A 50 30.355 5.277 14.482 1.00 0.00 C ATOM 795 CG LEU A 50 30.090 6.651 15.144 1.00 0.00 C ATOM 796 CD1 LEU A 50 29.001 6.544 16.242 1.00 0.00 C ATOM 797 CD2 LEU A 50 31.402 7.159 15.766 1.00 0.00 C ATOM 0 H LEU A 50 30.334 3.069 13.315 1.00 0.00 H new ATOM 0 HA LEU A 50 28.244 4.861 14.246 1.00 0.00 H new ATOM 0 HB2 LEU A 50 30.568 4.535 15.252 1.00 0.00 H new ATOM 0 HB3 LEU A 50 31.239 5.341 13.847 1.00 0.00 H new ATOM 0 HG LEU A 50 29.733 7.346 14.384 1.00 0.00 H new ATOM 0 HD11 LEU A 50 28.837 7.525 16.689 1.00 0.00 H new ATOM 0 HD12 LEU A 50 28.071 6.187 15.799 1.00 0.00 H new ATOM 0 HD13 LEU A 50 29.328 5.845 17.012 1.00 0.00 H new ATOM 0 HD21 LEU A 50 31.231 8.127 16.237 1.00 0.00 H new ATOM 0 HD22 LEU A 50 31.749 6.448 16.515 1.00 0.00 H new ATOM 0 HD23 LEU A 50 32.158 7.263 14.987 1.00 0.00 H new ATOM 809 N ASP A 51 29.926 5.753 11.539 1.00 0.00 N ATOM 810 CA ASP A 51 29.816 6.654 10.359 1.00 0.00 C ATOM 811 C ASP A 51 28.531 6.340 9.595 1.00 0.00 C ATOM 812 O ASP A 51 27.804 7.232 9.200 1.00 0.00 O ATOM 813 CB ASP A 51 31.025 6.458 9.443 1.00 0.00 C ATOM 814 CG ASP A 51 32.313 6.582 10.261 1.00 0.00 C ATOM 815 OD1 ASP A 51 32.495 7.612 10.889 1.00 0.00 O ATOM 816 OD2 ASP A 51 33.093 5.644 10.246 1.00 0.00 O ATOM 0 H ASP A 51 30.764 5.173 11.568 1.00 0.00 H new ATOM 0 HA ASP A 51 29.790 7.690 10.697 1.00 0.00 H new ATOM 0 HB2 ASP A 51 30.978 5.479 8.966 1.00 0.00 H new ATOM 0 HB3 ASP A 51 31.015 7.202 8.646 1.00 0.00 H new ATOM 821 N LEU A 52 28.236 5.083 9.379 1.00 0.00 N ATOM 822 CA LEU A 52 26.990 4.735 8.639 1.00 0.00 C ATOM 823 C LEU A 52 25.777 5.086 9.516 1.00 0.00 C ATOM 824 O LEU A 52 24.739 5.471 9.014 1.00 0.00 O ATOM 825 CB LEU A 52 27.018 3.233 8.229 1.00 0.00 C ATOM 826 CG LEU A 52 26.402 2.310 9.320 1.00 0.00 C ATOM 827 CD1 LEU A 52 24.837 2.344 9.288 1.00 0.00 C ATOM 828 CD2 LEU A 52 26.908 0.867 9.105 1.00 0.00 C ATOM 0 H LEU A 52 28.801 4.289 9.681 1.00 0.00 H new ATOM 0 HA LEU A 52 26.915 5.312 7.717 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.470 3.103 7.296 1.00 0.00 H new ATOM 0 HB3 LEU A 52 28.048 2.930 8.039 1.00 0.00 H new ATOM 0 HG LEU A 52 26.716 2.673 10.299 1.00 0.00 H new ATOM 0 HD11 LEU A 52 24.443 1.687 10.064 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.492 3.363 9.465 1.00 0.00 H new ATOM 0 HD13 LEU A 52 24.486 2.006 8.313 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.480 0.214 9.866 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.606 0.519 8.117 1.00 0.00 H new ATOM 0 HD23 LEU A 52 27.995 0.848 9.180 1.00 0.00 H new ATOM 840 N THR A 53 25.894 4.976 10.822 1.00 0.00 N ATOM 841 CA THR A 53 24.734 5.328 11.691 1.00 0.00 C ATOM 842 C THR A 53 24.396 6.805 11.463 1.00 0.00 C ATOM 843 O THR A 53 23.273 7.160 11.167 1.00 0.00 O ATOM 844 CB THR A 53 25.100 5.075 13.171 1.00 0.00 C ATOM 845 OG1 THR A 53 24.979 3.685 13.443 1.00 0.00 O ATOM 846 CG2 THR A 53 24.171 5.857 14.130 1.00 0.00 C ATOM 0 H THR A 53 26.731 4.662 11.312 1.00 0.00 H new ATOM 0 HA THR A 53 23.869 4.713 11.444 1.00 0.00 H new ATOM 0 HB THR A 53 26.122 5.417 13.333 1.00 0.00 H new ATOM 0 HG1 THR A 53 25.587 3.184 12.860 1.00 0.00 H new ATOM 0 HG21 THR A 53 24.459 5.654 15.162 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.260 6.925 13.932 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.139 5.543 13.973 1.00 0.00 H new ATOM 854 N ASP A 54 25.367 7.663 11.595 1.00 0.00 N ATOM 855 CA ASP A 54 25.111 9.113 11.381 1.00 0.00 C ATOM 856 C ASP A 54 24.579 9.330 9.965 1.00 0.00 C ATOM 857 O ASP A 54 23.833 10.254 9.707 1.00 0.00 O ATOM 858 CB ASP A 54 26.416 9.892 11.561 1.00 0.00 C ATOM 859 CG ASP A 54 26.142 11.390 11.410 1.00 0.00 C ATOM 860 OD1 ASP A 54 25.136 11.843 11.932 1.00 0.00 O ATOM 861 OD2 ASP A 54 26.941 12.058 10.775 1.00 0.00 O ATOM 0 H ASP A 54 26.327 7.423 11.842 1.00 0.00 H new ATOM 0 HA ASP A 54 24.375 9.465 12.104 1.00 0.00 H new ATOM 0 HB2 ASP A 54 26.842 9.687 12.543 1.00 0.00 H new ATOM 0 HB3 ASP A 54 27.149 9.569 10.822 1.00 0.00 H new ATOM 866 N LYS A 55 24.970 8.493 9.037 1.00 0.00 N ATOM 867 CA LYS A 55 24.499 8.660 7.626 1.00 0.00 C ATOM 868 C LYS A 55 23.020 8.260 7.525 1.00 0.00 C ATOM 869 O LYS A 55 22.237 8.970 6.931 1.00 0.00 O ATOM 870 CB LYS A 55 25.395 7.799 6.686 1.00 0.00 C ATOM 871 CG LYS A 55 25.759 8.553 5.391 1.00 0.00 C ATOM 872 CD LYS A 55 24.500 8.822 4.564 1.00 0.00 C ATOM 873 CE LYS A 55 24.893 9.523 3.263 1.00 0.00 C ATOM 874 NZ LYS A 55 25.693 10.741 3.577 1.00 0.00 N ATOM 0 H LYS A 55 25.594 7.702 9.194 1.00 0.00 H new ATOM 0 HA LYS A 55 24.582 9.702 7.318 1.00 0.00 H new ATOM 0 HB2 LYS A 55 26.308 7.518 7.211 1.00 0.00 H new ATOM 0 HB3 LYS A 55 24.875 6.875 6.434 1.00 0.00 H new ATOM 0 HG2 LYS A 55 26.250 9.495 5.636 1.00 0.00 H new ATOM 0 HG3 LYS A 55 26.468 7.966 4.807 1.00 0.00 H new ATOM 0 HD2 LYS A 55 23.987 7.885 4.346 1.00 0.00 H new ATOM 0 HD3 LYS A 55 23.805 9.442 5.130 1.00 0.00 H new ATOM 0 HE2 LYS A 55 25.472 8.847 2.634 1.00 0.00 H new ATOM 0 HE3 LYS A 55 24.000 9.796 2.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 25.674 11.388 2.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 25.288 11.218 4.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 26.676 10.468 3.779 1.00 0.00 H new ATOM 888 N LEU A 56 22.608 7.155 8.110 1.00 0.00 N ATOM 889 CA LEU A 56 21.158 6.790 8.030 1.00 0.00 C ATOM 890 C LEU A 56 20.346 7.978 8.555 1.00 0.00 C ATOM 891 O LEU A 56 19.259 8.265 8.093 1.00 0.00 O ATOM 892 CB LEU A 56 20.859 5.558 8.904 1.00 0.00 C ATOM 893 CG LEU A 56 21.549 4.286 8.352 1.00 0.00 C ATOM 894 CD1 LEU A 56 21.545 3.196 9.441 1.00 0.00 C ATOM 895 CD2 LEU A 56 20.816 3.755 7.093 1.00 0.00 C ATOM 0 H LEU A 56 23.200 6.505 8.627 1.00 0.00 H new ATOM 0 HA LEU A 56 20.897 6.555 6.998 1.00 0.00 H new ATOM 0 HB2 LEU A 56 21.198 5.743 9.923 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.782 5.397 8.951 1.00 0.00 H new ATOM 0 HG LEU A 56 22.572 4.540 8.073 1.00 0.00 H new ATOM 0 HD11 LEU A 56 22.030 2.298 9.058 1.00 0.00 H new ATOM 0 HD12 LEU A 56 22.086 3.555 10.317 1.00 0.00 H new ATOM 0 HD13 LEU A 56 20.517 2.963 9.719 1.00 0.00 H new ATOM 0 HD21 LEU A 56 21.322 2.862 6.727 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.785 3.509 7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.825 4.520 6.317 1.00 0.00 H new ATOM 907 N VAL A 57 20.891 8.675 9.516 1.00 0.00 N ATOM 908 CA VAL A 57 20.195 9.858 10.089 1.00 0.00 C ATOM 909 C VAL A 57 20.259 11.026 9.098 1.00 0.00 C ATOM 910 O VAL A 57 19.330 11.795 8.981 1.00 0.00 O ATOM 911 CB VAL A 57 20.885 10.255 11.403 1.00 0.00 C ATOM 912 CG1 VAL A 57 20.254 11.540 11.971 1.00 0.00 C ATOM 913 CG2 VAL A 57 20.728 9.115 12.414 1.00 0.00 C ATOM 0 H VAL A 57 21.800 8.471 9.932 1.00 0.00 H new ATOM 0 HA VAL A 57 19.150 9.613 10.281 1.00 0.00 H new ATOM 0 HB VAL A 57 21.942 10.440 11.212 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.753 11.809 12.902 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.368 12.350 11.251 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.194 11.371 12.163 1.00 0.00 H new ATOM 0 HG21 VAL A 57 21.215 9.389 13.350 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.669 8.933 12.596 1.00 0.00 H new ATOM 0 HG23 VAL A 57 21.188 8.210 12.017 1.00 0.00 H new ATOM 923 N SER A 58 21.354 11.185 8.399 1.00 0.00 N ATOM 924 CA SER A 58 21.461 12.327 7.441 1.00 0.00 C ATOM 925 C SER A 58 20.609 12.067 6.194 1.00 0.00 C ATOM 926 O SER A 58 19.869 12.921 5.746 1.00 0.00 O ATOM 927 CB SER A 58 22.922 12.493 7.023 1.00 0.00 C ATOM 928 OG SER A 58 23.721 12.704 8.180 1.00 0.00 O ATOM 0 H SER A 58 22.173 10.579 8.449 1.00 0.00 H new ATOM 0 HA SER A 58 21.101 13.232 7.930 1.00 0.00 H new ATOM 0 HB2 SER A 58 23.262 11.606 6.489 1.00 0.00 H new ATOM 0 HB3 SER A 58 23.023 13.335 6.339 1.00 0.00 H new ATOM 0 HG SER A 58 23.775 11.873 8.696 1.00 0.00 H new ATOM 934 N PHE A 59 20.744 10.910 5.605 1.00 0.00 N ATOM 935 CA PHE A 59 19.991 10.592 4.353 1.00 0.00 C ATOM 936 C PHE A 59 18.532 10.173 4.640 1.00 0.00 C ATOM 937 O PHE A 59 17.617 10.658 4.004 1.00 0.00 O ATOM 938 CB PHE A 59 20.731 9.445 3.637 1.00 0.00 C ATOM 939 CG PHE A 59 20.298 9.361 2.182 1.00 0.00 C ATOM 940 CD1 PHE A 59 19.065 8.786 1.857 1.00 0.00 C ATOM 941 CD2 PHE A 59 21.128 9.854 1.162 1.00 0.00 C ATOM 942 CE1 PHE A 59 18.662 8.699 0.521 1.00 0.00 C ATOM 943 CE2 PHE A 59 20.723 9.767 -0.173 1.00 0.00 C ATOM 944 CZ PHE A 59 19.491 9.189 -0.494 1.00 0.00 C ATOM 0 H PHE A 59 21.350 10.162 5.940 1.00 0.00 H new ATOM 0 HA PHE A 59 19.947 11.486 3.731 1.00 0.00 H new ATOM 0 HB2 PHE A 59 21.807 9.607 3.694 1.00 0.00 H new ATOM 0 HB3 PHE A 59 20.524 8.500 4.140 1.00 0.00 H new ATOM 0 HD1 PHE A 59 18.423 8.409 2.639 1.00 0.00 H new ATOM 0 HD2 PHE A 59 22.080 10.301 1.409 1.00 0.00 H new ATOM 0 HE1 PHE A 59 17.710 8.253 0.272 1.00 0.00 H new ATOM 0 HE2 PHE A 59 21.362 10.146 -0.957 1.00 0.00 H new ATOM 0 HZ PHE A 59 19.179 9.121 -1.526 1.00 0.00 H new ATOM 954 N TYR A 60 18.307 9.255 5.562 1.00 0.00 N ATOM 955 CA TYR A 60 16.902 8.774 5.855 1.00 0.00 C ATOM 956 C TYR A 60 16.325 9.440 7.110 1.00 0.00 C ATOM 957 O TYR A 60 15.354 8.964 7.659 1.00 0.00 O ATOM 958 CB TYR A 60 16.899 7.253 6.070 1.00 0.00 C ATOM 959 CG TYR A 60 17.391 6.530 4.819 1.00 0.00 C ATOM 960 CD1 TYR A 60 16.686 6.650 3.610 1.00 0.00 C ATOM 961 CD2 TYR A 60 18.546 5.728 4.869 1.00 0.00 C ATOM 962 CE1 TYR A 60 17.137 5.981 2.466 1.00 0.00 C ATOM 963 CE2 TYR A 60 18.989 5.060 3.721 1.00 0.00 C ATOM 964 CZ TYR A 60 18.285 5.189 2.521 1.00 0.00 C ATOM 965 OH TYR A 60 18.719 4.526 1.392 1.00 0.00 O ATOM 0 H TYR A 60 19.035 8.816 6.126 1.00 0.00 H new ATOM 0 HA TYR A 60 16.285 9.041 4.997 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.536 6.999 6.917 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.892 6.918 6.317 1.00 0.00 H new ATOM 0 HD1 TYR A 60 15.795 7.259 3.563 1.00 0.00 H new ATOM 0 HD2 TYR A 60 19.092 5.627 5.795 1.00 0.00 H new ATOM 0 HE1 TYR A 60 16.595 6.078 1.537 1.00 0.00 H new ATOM 0 HE2 TYR A 60 19.876 4.445 3.763 1.00 0.00 H new ATOM 0 HH TYR A 60 18.690 5.134 0.624 1.00 0.00 H new ATOM 975 N LEU A 61 16.903 10.510 7.581 1.00 0.00 N ATOM 976 CA LEU A 61 16.361 11.174 8.812 1.00 0.00 C ATOM 977 C LEU A 61 16.406 10.190 9.990 1.00 0.00 C ATOM 978 O LEU A 61 16.466 8.990 9.811 1.00 0.00 O ATOM 979 CB LEU A 61 14.910 11.649 8.578 1.00 0.00 C ATOM 980 CG LEU A 61 14.786 12.344 7.213 1.00 0.00 C ATOM 981 CD1 LEU A 61 13.354 12.865 7.049 1.00 0.00 C ATOM 982 CD2 LEU A 61 15.776 13.519 7.119 1.00 0.00 C ATOM 0 H LEU A 61 17.724 10.956 7.172 1.00 0.00 H new ATOM 0 HA LEU A 61 16.976 12.044 9.042 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.231 10.798 8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.613 12.336 9.371 1.00 0.00 H new ATOM 0 HG LEU A 61 15.017 11.630 6.423 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.255 13.360 6.083 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.655 12.030 7.102 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.132 13.575 7.845 1.00 0.00 H new ATOM 0 HD21 LEU A 61 15.677 14.002 6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 61 15.560 14.241 7.906 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.794 13.148 7.237 1.00 0.00 H new ATOM 994 N GLU A 62 16.398 10.700 11.192 1.00 0.00 N ATOM 995 CA GLU A 62 16.463 9.820 12.394 1.00 0.00 C ATOM 996 C GLU A 62 15.164 9.008 12.558 1.00 0.00 C ATOM 997 O GLU A 62 15.199 7.809 12.749 1.00 0.00 O ATOM 998 CB GLU A 62 16.708 10.693 13.657 1.00 0.00 C ATOM 999 CG GLU A 62 16.004 12.070 13.527 1.00 0.00 C ATOM 1000 CD GLU A 62 16.886 13.057 12.747 1.00 0.00 C ATOM 1001 OE1 GLU A 62 17.934 13.416 13.260 1.00 0.00 O ATOM 1002 OE2 GLU A 62 16.497 13.433 11.655 1.00 0.00 O ATOM 0 H GLU A 62 16.349 11.699 11.394 1.00 0.00 H new ATOM 0 HA GLU A 62 17.285 9.116 12.267 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.337 10.173 14.540 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.779 10.840 13.800 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.047 11.949 13.019 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.790 12.470 14.518 1.00 0.00 H new ATOM 1009 N THR A 63 14.027 9.650 12.530 1.00 0.00 N ATOM 1010 CA THR A 63 12.748 8.907 12.735 1.00 0.00 C ATOM 1011 C THR A 63 12.436 8.003 11.538 1.00 0.00 C ATOM 1012 O THR A 63 12.217 6.819 11.694 1.00 0.00 O ATOM 1013 CB THR A 63 11.610 9.913 12.926 1.00 0.00 C ATOM 1014 OG1 THR A 63 11.986 10.869 13.907 1.00 0.00 O ATOM 1015 CG2 THR A 63 10.344 9.185 13.380 1.00 0.00 C ATOM 0 H THR A 63 13.927 10.653 12.375 1.00 0.00 H new ATOM 0 HA THR A 63 12.849 8.278 13.619 1.00 0.00 H new ATOM 0 HB THR A 63 11.412 10.417 11.980 1.00 0.00 H new ATOM 0 HG1 THR A 63 11.259 11.515 14.030 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.538 9.906 13.514 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.055 8.453 12.626 1.00 0.00 H new ATOM 0 HG23 THR A 63 10.536 8.676 14.324 1.00 0.00 H new ATOM 1023 N TYR A 64 12.403 8.541 10.350 1.00 0.00 N ATOM 1024 CA TYR A 64 12.089 7.689 9.167 1.00 0.00 C ATOM 1025 C TYR A 64 13.193 6.642 8.991 1.00 0.00 C ATOM 1026 O TYR A 64 12.959 5.555 8.501 1.00 0.00 O ATOM 1027 CB TYR A 64 11.982 8.564 7.910 1.00 0.00 C ATOM 1028 CG TYR A 64 11.392 7.755 6.767 1.00 0.00 C ATOM 1029 CD1 TYR A 64 10.040 7.389 6.808 1.00 0.00 C ATOM 1030 CD2 TYR A 64 12.185 7.372 5.671 1.00 0.00 C ATOM 1031 CE1 TYR A 64 9.481 6.645 5.762 1.00 0.00 C ATOM 1032 CE2 TYR A 64 11.622 6.626 4.626 1.00 0.00 C ATOM 1033 CZ TYR A 64 10.271 6.263 4.673 1.00 0.00 C ATOM 1034 OH TYR A 64 9.719 5.530 3.643 1.00 0.00 O ATOM 0 H TYR A 64 12.578 9.525 10.147 1.00 0.00 H new ATOM 0 HA TYR A 64 11.136 7.183 9.322 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.356 9.433 8.113 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.967 8.939 7.632 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.428 7.681 7.648 1.00 0.00 H new ATOM 0 HD2 TYR A 64 13.227 7.652 5.634 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.438 6.366 5.796 1.00 0.00 H new ATOM 0 HE2 TYR A 64 12.231 6.331 3.784 1.00 0.00 H new ATOM 0 HH TYR A 64 10.404 5.350 2.966 1.00 0.00 H new ATOM 1044 N GLY A 65 14.393 6.960 9.393 1.00 0.00 N ATOM 1045 CA GLY A 65 15.512 5.984 9.257 1.00 0.00 C ATOM 1046 C GLY A 65 15.312 4.828 10.242 1.00 0.00 C ATOM 1047 O GLY A 65 15.377 3.671 9.876 1.00 0.00 O ATOM 0 H GLY A 65 14.648 7.855 9.811 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.552 5.602 8.237 1.00 0.00 H new ATOM 0 HA3 GLY A 65 16.464 6.478 9.450 1.00 0.00 H new ATOM 1051 N ALA A 66 15.079 5.131 11.491 1.00 0.00 N ATOM 1052 CA ALA A 66 14.886 4.048 12.499 1.00 0.00 C ATOM 1053 C ALA A 66 13.575 3.307 12.224 1.00 0.00 C ATOM 1054 O ALA A 66 13.500 2.103 12.349 1.00 0.00 O ATOM 1055 CB ALA A 66 14.850 4.656 13.903 1.00 0.00 C ATOM 0 H ALA A 66 15.014 6.081 11.857 1.00 0.00 H new ATOM 0 HA ALA A 66 15.714 3.343 12.430 1.00 0.00 H new ATOM 0 HB1 ALA A 66 14.709 3.864 14.639 1.00 0.00 H new ATOM 0 HB2 ALA A 66 15.790 5.172 14.100 1.00 0.00 H new ATOM 0 HB3 ALA A 66 14.026 5.366 13.971 1.00 0.00 H new ATOM 1061 N GLU A 67 12.539 4.007 11.846 1.00 0.00 N ATOM 1062 CA GLU A 67 11.246 3.318 11.563 1.00 0.00 C ATOM 1063 C GLU A 67 11.472 2.307 10.433 1.00 0.00 C ATOM 1064 O GLU A 67 11.113 1.150 10.540 1.00 0.00 O ATOM 1065 CB GLU A 67 10.190 4.353 11.138 1.00 0.00 C ATOM 1066 CG GLU A 67 9.731 5.170 12.357 1.00 0.00 C ATOM 1067 CD GLU A 67 8.869 4.297 13.275 1.00 0.00 C ATOM 1068 OE1 GLU A 67 7.865 3.788 12.804 1.00 0.00 O ATOM 1069 OE2 GLU A 67 9.229 4.153 14.432 1.00 0.00 O ATOM 0 H GLU A 67 12.531 5.019 11.721 1.00 0.00 H new ATOM 0 HA GLU A 67 10.891 2.803 12.456 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.605 5.018 10.380 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.336 3.848 10.686 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.598 5.542 12.903 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.163 6.040 12.029 1.00 0.00 H new ATOM 1076 N LEU A 68 12.081 2.735 9.360 1.00 0.00 N ATOM 1077 CA LEU A 68 12.352 1.807 8.224 1.00 0.00 C ATOM 1078 C LEU A 68 13.149 0.602 8.740 1.00 0.00 C ATOM 1079 O LEU A 68 12.945 -0.524 8.333 1.00 0.00 O ATOM 1080 CB LEU A 68 13.172 2.556 7.160 1.00 0.00 C ATOM 1081 CG LEU A 68 13.543 1.634 5.977 1.00 0.00 C ATOM 1082 CD1 LEU A 68 12.276 1.143 5.247 1.00 0.00 C ATOM 1083 CD2 LEU A 68 14.429 2.427 5.005 1.00 0.00 C ATOM 0 H LEU A 68 12.404 3.692 9.221 1.00 0.00 H new ATOM 0 HA LEU A 68 11.416 1.459 7.787 1.00 0.00 H new ATOM 0 HB2 LEU A 68 12.601 3.409 6.793 1.00 0.00 H new ATOM 0 HB3 LEU A 68 14.081 2.952 7.612 1.00 0.00 H new ATOM 0 HG LEU A 68 14.076 0.760 6.351 1.00 0.00 H new ATOM 0 HD11 LEU A 68 12.562 0.496 4.418 1.00 0.00 H new ATOM 0 HD12 LEU A 68 11.648 0.586 5.943 1.00 0.00 H new ATOM 0 HD13 LEU A 68 11.722 2.000 4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 68 14.702 1.793 4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.883 3.298 4.642 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.332 2.754 5.520 1.00 0.00 H new ATOM 1095 N THR A 69 14.076 0.855 9.619 1.00 0.00 N ATOM 1096 CA THR A 69 14.936 -0.232 10.167 1.00 0.00 C ATOM 1097 C THR A 69 14.122 -1.197 11.041 1.00 0.00 C ATOM 1098 O THR A 69 14.237 -2.400 10.915 1.00 0.00 O ATOM 1099 CB THR A 69 16.032 0.430 11.002 1.00 0.00 C ATOM 1100 OG1 THR A 69 16.851 1.222 10.154 1.00 0.00 O ATOM 1101 CG2 THR A 69 16.901 -0.613 11.714 1.00 0.00 C ATOM 0 H THR A 69 14.278 1.784 9.988 1.00 0.00 H new ATOM 0 HA THR A 69 15.362 -0.815 9.350 1.00 0.00 H new ATOM 0 HB THR A 69 15.555 1.051 11.760 1.00 0.00 H new ATOM 0 HG1 THR A 69 16.428 2.095 10.013 1.00 0.00 H new ATOM 0 HG21 THR A 69 17.670 -0.108 12.299 1.00 0.00 H new ATOM 0 HG22 THR A 69 16.278 -1.215 12.376 1.00 0.00 H new ATOM 0 HG23 THR A 69 17.373 -1.259 10.974 1.00 0.00 H new ATOM 1109 N ALA A 70 13.311 -0.690 11.932 1.00 0.00 N ATOM 1110 CA ALA A 70 12.508 -1.594 12.816 1.00 0.00 C ATOM 1111 C ALA A 70 11.764 -2.618 11.949 1.00 0.00 C ATOM 1112 O ALA A 70 11.524 -3.738 12.357 1.00 0.00 O ATOM 1113 CB ALA A 70 11.500 -0.754 13.621 1.00 0.00 C ATOM 0 H ALA A 70 13.168 0.308 12.088 1.00 0.00 H new ATOM 0 HA ALA A 70 13.167 -2.120 13.507 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.914 -1.409 14.266 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.037 -0.029 14.232 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.835 -0.229 12.936 1.00 0.00 H new ATOM 1119 N ASN A 71 11.398 -2.235 10.760 1.00 0.00 N ATOM 1120 CA ASN A 71 10.669 -3.174 9.859 1.00 0.00 C ATOM 1121 C ASN A 71 11.639 -4.229 9.316 1.00 0.00 C ATOM 1122 O ASN A 71 11.283 -5.378 9.150 1.00 0.00 O ATOM 1123 CB ASN A 71 10.056 -2.394 8.690 1.00 0.00 C ATOM 1124 CG ASN A 71 9.335 -1.159 9.223 1.00 0.00 C ATOM 1125 OD1 ASN A 71 9.733 0.016 8.833 1.00 0.00 O flip ATOM 1126 ND2 ASN A 71 8.407 -1.265 10.000 1.00 0.00 N flip ATOM 0 H ASN A 71 11.572 -1.309 10.370 1.00 0.00 H new ATOM 0 HA ASN A 71 9.877 -3.668 10.422 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.836 -2.098 7.988 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.358 -3.028 8.143 1.00 0.00 H new ATOM 0 HD21 ASN A 71 8.098 -2.189 10.303 1.00 0.00 H new ATOM 0 HD22 ASN A 71 7.936 -0.430 10.349 1.00 0.00 H new ATOM 1133 N VAL A 72 12.859 -3.852 9.028 1.00 0.00 N ATOM 1134 CA VAL A 72 13.829 -4.853 8.489 1.00 0.00 C ATOM 1135 C VAL A 72 14.186 -5.855 9.584 1.00 0.00 C ATOM 1136 O VAL A 72 14.069 -7.051 9.402 1.00 0.00 O ATOM 1137 CB VAL A 72 15.099 -4.151 8.007 1.00 0.00 C ATOM 1138 CG1 VAL A 72 16.061 -5.187 7.404 1.00 0.00 C ATOM 1139 CG2 VAL A 72 14.732 -3.114 6.940 1.00 0.00 C ATOM 0 H VAL A 72 13.222 -2.906 9.141 1.00 0.00 H new ATOM 0 HA VAL A 72 13.371 -5.374 7.648 1.00 0.00 H new ATOM 0 HB VAL A 72 15.582 -3.654 8.848 1.00 0.00 H new ATOM 0 HG11 VAL A 72 16.966 -4.686 7.060 1.00 0.00 H new ATOM 0 HG12 VAL A 72 16.321 -5.927 8.161 1.00 0.00 H new ATOM 0 HG13 VAL A 72 15.579 -5.684 6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 72 15.636 -2.612 6.595 1.00 0.00 H new ATOM 0 HG22 VAL A 72 14.250 -3.612 6.099 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.049 -2.379 7.366 1.00 0.00 H new ATOM 1149 N LEU A 73 14.616 -5.385 10.725 1.00 0.00 N ATOM 1150 CA LEU A 73 14.972 -6.324 11.831 1.00 0.00 C ATOM 1151 C LEU A 73 13.782 -7.251 12.093 1.00 0.00 C ATOM 1152 O LEU A 73 13.942 -8.427 12.363 1.00 0.00 O ATOM 1153 CB LEU A 73 15.307 -5.534 13.107 1.00 0.00 C ATOM 1154 CG LEU A 73 16.346 -4.433 12.816 1.00 0.00 C ATOM 1155 CD1 LEU A 73 16.515 -3.566 14.069 1.00 0.00 C ATOM 1156 CD2 LEU A 73 17.706 -5.055 12.436 1.00 0.00 C ATOM 0 H LEU A 73 14.736 -4.395 10.939 1.00 0.00 H new ATOM 0 HA LEU A 73 15.845 -6.911 11.546 1.00 0.00 H new ATOM 0 HB2 LEU A 73 14.399 -5.085 13.510 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.693 -6.212 13.868 1.00 0.00 H new ATOM 0 HG LEU A 73 15.997 -3.826 11.981 1.00 0.00 H new ATOM 0 HD11 LEU A 73 17.248 -2.784 13.874 1.00 0.00 H new ATOM 0 HD12 LEU A 73 15.559 -3.111 14.328 1.00 0.00 H new ATOM 0 HD13 LEU A 73 16.858 -4.186 14.897 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.425 -4.261 12.234 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.067 -5.671 13.259 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.588 -5.672 11.545 1.00 0.00 H new ATOM 1168 N ARG A 74 12.588 -6.735 11.984 1.00 0.00 N ATOM 1169 CA ARG A 74 11.389 -7.591 12.195 1.00 0.00 C ATOM 1170 C ARG A 74 11.440 -8.741 11.186 1.00 0.00 C ATOM 1171 O ARG A 74 11.073 -9.860 11.481 1.00 0.00 O ATOM 1172 CB ARG A 74 10.122 -6.759 11.971 1.00 0.00 C ATOM 1173 CG ARG A 74 8.891 -7.595 12.327 1.00 0.00 C ATOM 1174 CD ARG A 74 7.636 -6.729 12.212 1.00 0.00 C ATOM 1175 NE ARG A 74 7.500 -6.237 10.808 1.00 0.00 N ATOM 1176 CZ ARG A 74 6.375 -5.711 10.394 1.00 0.00 C ATOM 1177 NH1 ARG A 74 5.360 -5.609 11.210 1.00 0.00 N ATOM 1178 NH2 ARG A 74 6.267 -5.288 9.165 1.00 0.00 N ATOM 0 H ARG A 74 12.392 -5.760 11.758 1.00 0.00 H new ATOM 0 HA ARG A 74 11.376 -7.985 13.211 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.153 -5.859 12.584 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.066 -6.435 10.932 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.816 -8.453 11.660 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.984 -7.986 13.340 1.00 0.00 H new ATOM 0 HD2 ARG A 74 6.755 -7.306 12.494 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.698 -5.886 12.900 1.00 0.00 H new ATOM 0 HE ARG A 74 8.290 -6.312 10.167 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.443 -5.939 12.171 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.484 -5.199 10.886 1.00 0.00 H new ATOM 0 HH21 ARG A 74 7.059 -5.367 8.527 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.391 -4.878 8.842 1.00 0.00 H new ATOM 1192 N ASP A 75 11.917 -8.465 9.999 1.00 0.00 N ATOM 1193 CA ASP A 75 12.024 -9.531 8.963 1.00 0.00 C ATOM 1194 C ASP A 75 13.204 -10.442 9.309 1.00 0.00 C ATOM 1195 O ASP A 75 13.223 -11.607 8.967 1.00 0.00 O ATOM 1196 CB ASP A 75 12.258 -8.890 7.592 1.00 0.00 C ATOM 1197 CG ASP A 75 12.246 -9.974 6.514 1.00 0.00 C ATOM 1198 OD1 ASP A 75 11.304 -10.749 6.489 1.00 0.00 O ATOM 1199 OD2 ASP A 75 13.181 -10.011 5.730 1.00 0.00 O ATOM 0 H ASP A 75 12.238 -7.543 9.704 1.00 0.00 H new ATOM 0 HA ASP A 75 11.103 -10.113 8.935 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.484 -8.150 7.388 1.00 0.00 H new ATOM 0 HB3 ASP A 75 13.212 -8.364 7.583 1.00 0.00 H new ATOM 1204 N MET A 76 14.193 -9.917 9.991 1.00 0.00 N ATOM 1205 CA MET A 76 15.374 -10.753 10.363 1.00 0.00 C ATOM 1206 C MET A 76 14.983 -11.669 11.524 1.00 0.00 C ATOM 1207 O MET A 76 15.734 -12.533 11.929 1.00 0.00 O ATOM 1208 CB MET A 76 16.527 -9.845 10.816 1.00 0.00 C ATOM 1209 CG MET A 76 16.905 -8.840 9.709 1.00 0.00 C ATOM 1210 SD MET A 76 17.960 -9.655 8.483 1.00 0.00 S ATOM 1211 CE MET A 76 19.554 -9.356 9.291 1.00 0.00 C ATOM 0 H MET A 76 14.232 -8.947 10.305 1.00 0.00 H new ATOM 0 HA MET A 76 15.690 -11.343 9.503 1.00 0.00 H new ATOM 0 HB2 MET A 76 16.238 -9.306 11.718 1.00 0.00 H new ATOM 0 HB3 MET A 76 17.395 -10.453 11.072 1.00 0.00 H new ATOM 0 HG2 MET A 76 16.005 -8.455 9.230 1.00 0.00 H new ATOM 0 HG3 MET A 76 17.426 -7.986 10.142 1.00 0.00 H new ATOM 0 HE1 MET A 76 20.352 -9.801 8.697 1.00 0.00 H new ATOM 0 HE2 MET A 76 19.722 -8.283 9.378 1.00 0.00 H new ATOM 0 HE3 MET A 76 19.548 -9.804 10.285 1.00 0.00 H new ATOM 1221 N GLY A 77 13.805 -11.484 12.060 1.00 0.00 N ATOM 1222 CA GLY A 77 13.341 -12.334 13.203 1.00 0.00 C ATOM 1223 C GLY A 77 13.856 -11.748 14.519 1.00 0.00 C ATOM 1224 O GLY A 77 13.689 -12.327 15.575 1.00 0.00 O ATOM 0 H GLY A 77 13.138 -10.776 11.754 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.252 -12.382 13.216 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.703 -13.355 13.081 1.00 0.00 H new ATOM 1228 N LEU A 78 14.474 -10.593 14.467 1.00 0.00 N ATOM 1229 CA LEU A 78 14.996 -9.945 15.715 1.00 0.00 C ATOM 1230 C LEU A 78 13.903 -9.044 16.275 1.00 0.00 C ATOM 1231 O LEU A 78 13.986 -7.833 16.245 1.00 0.00 O ATOM 1232 CB LEU A 78 16.255 -9.128 15.366 1.00 0.00 C ATOM 1233 CG LEU A 78 17.482 -10.059 15.247 1.00 0.00 C ATOM 1234 CD1 LEU A 78 17.164 -11.260 14.337 1.00 0.00 C ATOM 1235 CD2 LEU A 78 18.659 -9.271 14.662 1.00 0.00 C ATOM 0 H LEU A 78 14.641 -10.067 13.609 1.00 0.00 H new ATOM 0 HA LEU A 78 15.265 -10.691 16.463 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.102 -8.595 14.428 1.00 0.00 H new ATOM 0 HB3 LEU A 78 16.434 -8.376 16.135 1.00 0.00 H new ATOM 0 HG LEU A 78 17.740 -10.432 16.238 1.00 0.00 H new ATOM 0 HD11 LEU A 78 18.040 -11.904 14.265 1.00 0.00 H new ATOM 0 HD12 LEU A 78 16.332 -11.825 14.757 1.00 0.00 H new ATOM 0 HD13 LEU A 78 16.895 -10.902 13.343 1.00 0.00 H new ATOM 0 HD21 LEU A 78 19.527 -9.924 14.576 1.00 0.00 H new ATOM 0 HD22 LEU A 78 18.390 -8.894 13.675 1.00 0.00 H new ATOM 0 HD23 LEU A 78 18.898 -8.434 15.318 1.00 0.00 H new ATOM 1247 N GLN A 79 12.876 -9.652 16.777 1.00 0.00 N ATOM 1248 CA GLN A 79 11.738 -8.889 17.344 1.00 0.00 C ATOM 1249 C GLN A 79 12.201 -8.110 18.585 1.00 0.00 C ATOM 1250 O GLN A 79 11.761 -7.004 18.830 1.00 0.00 O ATOM 1251 CB GLN A 79 10.646 -9.900 17.726 1.00 0.00 C ATOM 1252 CG GLN A 79 9.852 -10.321 16.481 1.00 0.00 C ATOM 1253 CD GLN A 79 8.781 -11.338 16.878 1.00 0.00 C ATOM 1254 OE1 GLN A 79 7.627 -10.992 17.036 1.00 0.00 O ATOM 1255 NE2 GLN A 79 9.116 -12.589 17.045 1.00 0.00 N ATOM 0 H GLN A 79 12.773 -10.666 16.820 1.00 0.00 H new ATOM 0 HA GLN A 79 11.353 -8.172 16.619 1.00 0.00 H new ATOM 0 HB2 GLN A 79 11.098 -10.776 18.191 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.974 -9.459 18.463 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.388 -9.449 16.021 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.522 -10.754 15.739 1.00 0.00 H new ATOM 0 HE21 GLN A 79 10.085 -12.880 16.912 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.409 -13.276 17.308 1.00 0.00 H new ATOM 1264 N GLU A 80 13.065 -8.683 19.377 1.00 0.00 N ATOM 1265 CA GLU A 80 13.532 -7.990 20.599 1.00 0.00 C ATOM 1266 C GLU A 80 14.143 -6.621 20.248 1.00 0.00 C ATOM 1267 O GLU A 80 13.811 -5.618 20.847 1.00 0.00 O ATOM 1268 CB GLU A 80 14.545 -8.918 21.293 1.00 0.00 C ATOM 1269 CG GLU A 80 15.934 -8.838 20.637 1.00 0.00 C ATOM 1270 CD GLU A 80 16.824 -9.961 21.177 1.00 0.00 C ATOM 1271 OE1 GLU A 80 16.560 -10.424 22.276 1.00 0.00 O ATOM 1272 OE2 GLU A 80 17.755 -10.339 20.484 1.00 0.00 O ATOM 0 H GLU A 80 13.467 -9.608 19.224 1.00 0.00 H new ATOM 0 HA GLU A 80 12.702 -7.786 21.275 1.00 0.00 H new ATOM 0 HB2 GLU A 80 14.624 -8.648 22.346 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.183 -9.945 21.254 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.841 -8.923 19.554 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.389 -7.869 20.843 1.00 0.00 H new ATOM 1279 N MET A 81 15.030 -6.569 19.288 1.00 0.00 N ATOM 1280 CA MET A 81 15.651 -5.259 18.913 1.00 0.00 C ATOM 1281 C MET A 81 14.659 -4.429 18.097 1.00 0.00 C ATOM 1282 O MET A 81 14.661 -3.217 18.155 1.00 0.00 O ATOM 1283 CB MET A 81 16.916 -5.501 18.070 1.00 0.00 C ATOM 1284 CG MET A 81 18.000 -6.264 18.892 1.00 0.00 C ATOM 1285 SD MET A 81 19.649 -5.572 18.566 1.00 0.00 S ATOM 1286 CE MET A 81 19.848 -6.138 16.854 1.00 0.00 C ATOM 0 H MET A 81 15.352 -7.372 18.748 1.00 0.00 H new ATOM 0 HA MET A 81 15.916 -4.722 19.824 1.00 0.00 H new ATOM 0 HB2 MET A 81 16.659 -6.075 17.180 1.00 0.00 H new ATOM 0 HB3 MET A 81 17.318 -4.547 17.729 1.00 0.00 H new ATOM 0 HG2 MET A 81 17.774 -6.195 19.956 1.00 0.00 H new ATOM 0 HG3 MET A 81 17.985 -7.322 18.631 1.00 0.00 H new ATOM 0 HE1 MET A 81 20.221 -5.318 16.241 1.00 0.00 H new ATOM 0 HE2 MET A 81 20.558 -6.965 16.824 1.00 0.00 H new ATOM 0 HE3 MET A 81 18.885 -6.472 16.467 1.00 0.00 H new ATOM 1296 N ALA A 82 13.822 -5.067 17.327 1.00 0.00 N ATOM 1297 CA ALA A 82 12.844 -4.305 16.500 1.00 0.00 C ATOM 1298 C ALA A 82 11.834 -3.597 17.408 1.00 0.00 C ATOM 1299 O ALA A 82 11.517 -2.444 17.213 1.00 0.00 O ATOM 1300 CB ALA A 82 12.108 -5.271 15.561 1.00 0.00 C ATOM 0 H ALA A 82 13.773 -6.082 17.234 1.00 0.00 H new ATOM 0 HA ALA A 82 13.375 -3.558 15.910 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.392 -4.715 14.955 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.829 -5.765 14.909 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.580 -6.020 16.151 1.00 0.00 H new ATOM 1306 N GLY A 83 11.326 -4.279 18.400 1.00 0.00 N ATOM 1307 CA GLY A 83 10.333 -3.638 19.311 1.00 0.00 C ATOM 1308 C GLY A 83 11.044 -2.604 20.178 1.00 0.00 C ATOM 1309 O GLY A 83 10.473 -1.608 20.577 1.00 0.00 O ATOM 0 H GLY A 83 11.555 -5.249 18.618 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.543 -3.162 18.730 1.00 0.00 H new ATOM 0 HA3 GLY A 83 9.858 -4.392 19.939 1.00 0.00 H new ATOM 1313 N GLN A 84 12.293 -2.836 20.473 1.00 0.00 N ATOM 1314 CA GLN A 84 13.063 -1.879 21.315 1.00 0.00 C ATOM 1315 C GLN A 84 13.458 -0.657 20.481 1.00 0.00 C ATOM 1316 O GLN A 84 13.527 0.449 20.981 1.00 0.00 O ATOM 1317 CB GLN A 84 14.323 -2.578 21.827 1.00 0.00 C ATOM 1318 CG GLN A 84 15.056 -1.662 22.810 1.00 0.00 C ATOM 1319 CD GLN A 84 16.228 -2.419 23.437 1.00 0.00 C ATOM 1320 OE1 GLN A 84 16.993 -3.059 22.743 1.00 0.00 O ATOM 1321 NE2 GLN A 84 16.402 -2.374 24.729 1.00 0.00 N ATOM 0 H GLN A 84 12.817 -3.655 20.164 1.00 0.00 H new ATOM 0 HA GLN A 84 12.451 -1.552 22.155 1.00 0.00 H new ATOM 0 HB2 GLN A 84 14.058 -3.515 22.316 1.00 0.00 H new ATOM 0 HB3 GLN A 84 14.977 -2.829 20.992 1.00 0.00 H new ATOM 0 HG2 GLN A 84 15.418 -0.773 22.294 1.00 0.00 H new ATOM 0 HG3 GLN A 84 14.371 -1.323 23.587 1.00 0.00 H new ATOM 0 HE21 GLN A 84 15.760 -1.837 25.312 1.00 0.00 H new ATOM 0 HE22 GLN A 84 17.180 -2.876 25.157 1.00 0.00 H new ATOM 1330 N LEU A 85 13.726 -0.847 19.218 1.00 0.00 N ATOM 1331 CA LEU A 85 14.125 0.307 18.363 1.00 0.00 C ATOM 1332 C LEU A 85 12.939 1.269 18.217 1.00 0.00 C ATOM 1333 O LEU A 85 13.063 2.453 18.451 1.00 0.00 O ATOM 1334 CB LEU A 85 14.555 -0.213 16.979 1.00 0.00 C ATOM 1335 CG LEU A 85 15.279 0.912 16.170 1.00 0.00 C ATOM 1336 CD1 LEU A 85 16.803 0.810 16.363 1.00 0.00 C ATOM 1337 CD2 LEU A 85 14.951 0.784 14.670 1.00 0.00 C ATOM 0 H LEU A 85 13.686 -1.748 18.742 1.00 0.00 H new ATOM 0 HA LEU A 85 14.959 0.838 18.823 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.219 -1.069 17.096 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.681 -0.561 16.427 1.00 0.00 H new ATOM 0 HG LEU A 85 14.930 1.877 16.537 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.295 1.599 15.794 1.00 0.00 H new ATOM 0 HD12 LEU A 85 17.044 0.920 17.420 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.150 -0.161 16.011 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.461 1.573 14.117 1.00 0.00 H new ATOM 0 HD22 LEU A 85 15.285 -0.188 14.306 1.00 0.00 H new ATOM 0 HD23 LEU A 85 13.875 0.876 14.524 1.00 0.00 H new ATOM 1349 N GLN A 86 11.785 0.774 17.845 1.00 0.00 N ATOM 1350 CA GLN A 86 10.601 1.676 17.703 1.00 0.00 C ATOM 1351 C GLN A 86 10.356 2.414 19.022 1.00 0.00 C ATOM 1352 O GLN A 86 10.049 3.590 19.041 1.00 0.00 O ATOM 1353 CB GLN A 86 9.356 0.853 17.362 1.00 0.00 C ATOM 1354 CG GLN A 86 9.581 0.098 16.055 1.00 0.00 C ATOM 1355 CD GLN A 86 8.294 -0.625 15.656 1.00 0.00 C ATOM 1356 OE1 GLN A 86 7.220 -0.061 15.721 1.00 0.00 O ATOM 1357 NE2 GLN A 86 8.357 -1.861 15.240 1.00 0.00 N ATOM 0 H GLN A 86 11.612 -0.209 17.635 1.00 0.00 H new ATOM 0 HA GLN A 86 10.798 2.392 16.905 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.141 0.150 18.167 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.489 1.508 17.271 1.00 0.00 H new ATOM 0 HG2 GLN A 86 9.880 0.791 15.269 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.393 -0.620 16.172 1.00 0.00 H new ATOM 0 HE21 GLN A 86 9.258 -2.335 15.185 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.505 -2.352 14.970 1.00 0.00 H new ATOM 1366 N ALA A 87 10.481 1.727 20.126 1.00 0.00 N ATOM 1367 CA ALA A 87 10.252 2.368 21.443 1.00 0.00 C ATOM 1368 C ALA A 87 11.324 3.436 21.690 1.00 0.00 C ATOM 1369 O ALA A 87 11.040 4.509 22.185 1.00 0.00 O ATOM 1370 CB ALA A 87 10.334 1.274 22.512 1.00 0.00 C ATOM 0 H ALA A 87 10.735 0.740 20.167 1.00 0.00 H new ATOM 0 HA ALA A 87 9.276 2.852 21.475 1.00 0.00 H new ATOM 0 HB1 ALA A 87 10.169 1.714 23.496 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.571 0.519 22.320 1.00 0.00 H new ATOM 0 HB3 ALA A 87 11.320 0.810 22.482 1.00 0.00 H new ATOM 1376 N ALA A 88 12.551 3.151 21.353 1.00 0.00 N ATOM 1377 CA ALA A 88 13.635 4.149 21.573 1.00 0.00 C ATOM 1378 C ALA A 88 13.296 5.449 20.840 1.00 0.00 C ATOM 1379 O ALA A 88 13.629 6.528 21.286 1.00 0.00 O ATOM 1380 CB ALA A 88 14.956 3.594 21.041 1.00 0.00 C ATOM 0 H ALA A 88 12.850 2.270 20.935 1.00 0.00 H new ATOM 0 HA ALA A 88 13.728 4.350 22.640 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.749 4.324 21.202 1.00 0.00 H new ATOM 0 HB2 ALA A 88 15.201 2.671 21.566 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.862 3.390 19.974 1.00 0.00 H new ATOM 1386 N THR A 89 12.633 5.355 19.715 1.00 0.00 N ATOM 1387 CA THR A 89 12.267 6.589 18.948 1.00 0.00 C ATOM 1388 C THR A 89 10.992 7.173 19.546 1.00 0.00 C ATOM 1389 O THR A 89 10.689 8.339 19.388 1.00 0.00 O ATOM 1390 CB THR A 89 12.015 6.239 17.475 1.00 0.00 C ATOM 1391 OG1 THR A 89 10.831 5.460 17.376 1.00 0.00 O ATOM 1392 CG2 THR A 89 13.196 5.446 16.896 1.00 0.00 C ATOM 0 H THR A 89 12.328 4.478 19.293 1.00 0.00 H new ATOM 0 HA THR A 89 13.082 7.310 19.008 1.00 0.00 H new ATOM 0 HB THR A 89 11.905 7.163 16.908 1.00 0.00 H new ATOM 0 HG1 THR A 89 10.910 4.670 17.951 1.00 0.00 H new ATOM 0 HG21 THR A 89 12.997 5.208 15.851 1.00 0.00 H new ATOM 0 HG22 THR A 89 14.105 6.044 16.965 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.326 4.522 17.460 1.00 0.00 H new ATOM 1400 N HIS A 90 10.249 6.360 20.241 1.00 0.00 N ATOM 1401 CA HIS A 90 8.980 6.826 20.877 1.00 0.00 C ATOM 1402 C HIS A 90 8.615 5.866 22.009 1.00 0.00 C ATOM 1403 O HIS A 90 7.819 4.964 21.842 1.00 0.00 O ATOM 1404 CB HIS A 90 7.851 6.840 19.838 1.00 0.00 C ATOM 1405 CG HIS A 90 8.109 7.914 18.815 1.00 0.00 C ATOM 1406 ND1 HIS A 90 8.215 9.278 18.924 1.00 0.00 N flip ATOM 1407 CD2 HIS A 90 8.291 7.626 17.471 1.00 0.00 C flip ATOM 1408 CE1 HIS A 90 8.457 9.831 17.670 1.00 0.00 C flip ATOM 1409 NE2 HIS A 90 8.493 8.793 16.831 1.00 0.00 N flip ATOM 0 H HIS A 90 10.468 5.377 20.399 1.00 0.00 H new ATOM 0 HA HIS A 90 9.116 7.834 21.269 1.00 0.00 H new ATOM 0 HB2 HIS A 90 7.783 5.868 19.349 1.00 0.00 H new ATOM 0 HB3 HIS A 90 6.894 7.016 20.330 1.00 0.00 H new ATOM 0 HD2 HIS A 90 8.274 6.645 17.020 1.00 0.00 H new ATOM 0 HE1 HIS A 90 8.588 10.875 17.428 1.00 0.00 H new ATOM 0 HE2 HIS A 90 8.654 8.874 15.827 1.00 0.00 H new ATOM 1417 N GLN A 91 9.200 6.051 23.160 1.00 0.00 N ATOM 1418 CA GLN A 91 8.903 5.152 24.308 1.00 0.00 C ATOM 1419 C GLN A 91 7.395 5.127 24.573 1.00 0.00 C ATOM 1420 O GLN A 91 6.678 4.293 24.056 1.00 0.00 O ATOM 1421 CB GLN A 91 9.633 5.661 25.553 1.00 0.00 C ATOM 1422 CG GLN A 91 11.143 5.559 25.338 1.00 0.00 C ATOM 1423 CD GLN A 91 11.873 6.092 26.572 1.00 0.00 C ATOM 1424 OE1 GLN A 91 11.285 6.228 27.627 1.00 0.00 O ATOM 1425 NE2 GLN A 91 13.137 6.401 26.484 1.00 0.00 N ATOM 0 H GLN A 91 9.875 6.791 23.355 1.00 0.00 H new ATOM 0 HA GLN A 91 9.241 4.143 24.072 1.00 0.00 H new ATOM 0 HB2 GLN A 91 9.353 6.695 25.754 1.00 0.00 H new ATOM 0 HB3 GLN A 91 9.339 5.076 26.424 1.00 0.00 H new ATOM 0 HG2 GLN A 91 11.425 4.522 25.155 1.00 0.00 H new ATOM 0 HG3 GLN A 91 11.434 6.129 24.456 1.00 0.00 H new ATOM 0 HE21 GLN A 91 13.630 6.286 25.598 1.00 0.00 H new ATOM 0 HE22 GLN A 91 13.633 6.757 27.301 1.00 0.00 H new ATOM 1434 N GLY A 92 6.911 6.032 25.378 1.00 0.00 N ATOM 1435 CA GLY A 92 5.452 6.059 25.678 1.00 0.00 C ATOM 1436 C GLY A 92 5.168 7.131 26.732 1.00 0.00 C ATOM 1437 O GLY A 92 5.130 6.856 27.915 1.00 0.00 O ATOM 0 H GLY A 92 7.463 6.754 25.841 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.887 6.268 24.770 1.00 0.00 H new ATOM 0 HA3 GLY A 92 5.126 5.084 26.039 1.00 0.00 H new ATOM 1441 N SER A 93 4.968 8.349 26.312 1.00 0.00 N ATOM 1442 CA SER A 93 4.687 9.438 27.278 1.00 0.00 C ATOM 1443 C SER A 93 3.321 9.196 27.929 1.00 0.00 C ATOM 1444 O SER A 93 2.607 8.281 27.570 1.00 0.00 O ATOM 1445 CB SER A 93 4.683 10.763 26.504 1.00 0.00 C ATOM 1446 OG SER A 93 3.756 11.669 27.090 1.00 0.00 O ATOM 0 H SER A 93 4.988 8.635 25.333 1.00 0.00 H new ATOM 0 HA SER A 93 5.443 9.469 28.063 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.682 11.199 26.509 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.419 10.584 25.462 1.00 0.00 H new ATOM 0 HG SER A 93 3.762 12.512 26.590 1.00 0.00 H new ATOM 1452 N GLY A 94 2.954 10.009 28.882 1.00 0.00 N ATOM 1453 CA GLY A 94 1.636 9.825 29.556 1.00 0.00 C ATOM 1454 C GLY A 94 1.679 8.571 30.431 1.00 0.00 C ATOM 1455 O GLY A 94 0.775 8.308 31.200 1.00 0.00 O ATOM 0 H GLY A 94 3.510 10.793 29.223 1.00 0.00 H new ATOM 0 HA2 GLY A 94 1.402 10.698 30.165 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.845 9.735 28.812 1.00 0.00 H new ATOM 1459 N ALA A 95 2.722 7.794 30.323 1.00 0.00 N ATOM 1460 CA ALA A 95 2.820 6.559 31.151 1.00 0.00 C ATOM 1461 C ALA A 95 2.861 6.940 32.630 1.00 0.00 C ATOM 1462 O ALA A 95 3.726 7.670 33.071 1.00 0.00 O ATOM 1463 CB ALA A 95 4.090 5.795 30.783 1.00 0.00 C ATOM 0 H ALA A 95 3.510 7.961 29.697 1.00 0.00 H new ATOM 0 HA ALA A 95 1.952 5.926 30.963 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.160 4.892 31.390 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.058 5.522 29.728 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.960 6.425 30.968 1.00 0.00 H new ATOM 1469 N ALA A 96 1.928 6.450 33.396 1.00 0.00 N ATOM 1470 CA ALA A 96 1.902 6.781 34.851 1.00 0.00 C ATOM 1471 C ALA A 96 3.144 6.150 35.524 1.00 0.00 C ATOM 1472 O ALA A 96 3.786 5.308 34.927 1.00 0.00 O ATOM 1473 CB ALA A 96 0.586 6.231 35.476 1.00 0.00 C ATOM 0 H ALA A 96 1.180 5.833 33.079 1.00 0.00 H new ATOM 0 HA ALA A 96 1.929 7.860 35.003 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.561 6.470 36.539 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.271 6.688 34.981 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.546 5.150 35.346 1.00 0.00 H new ATOM 1479 N PRO A 97 3.453 6.555 36.748 1.00 0.00 N ATOM 1480 CA PRO A 97 4.617 5.996 37.477 1.00 0.00 C ATOM 1481 C PRO A 97 4.363 4.510 37.823 1.00 0.00 C ATOM 1482 O PRO A 97 4.734 4.036 38.879 1.00 0.00 O ATOM 1483 CB PRO A 97 4.724 6.873 38.757 1.00 0.00 C ATOM 1484 CG PRO A 97 3.384 7.644 38.887 1.00 0.00 C ATOM 1485 CD PRO A 97 2.701 7.596 37.501 1.00 0.00 C ATOM 0 HA PRO A 97 5.539 6.017 36.896 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.900 6.253 39.636 1.00 0.00 H new ATOM 0 HB3 PRO A 97 5.562 7.565 38.682 1.00 0.00 H new ATOM 0 HG2 PRO A 97 2.749 7.188 39.646 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.560 8.675 39.195 1.00 0.00 H new ATOM 0 HD2 PRO A 97 1.646 7.338 37.588 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.752 8.563 37.000 1.00 0.00 H new ATOM 1493 N ALA A 98 3.737 3.766 36.944 1.00 0.00 N ATOM 1494 CA ALA A 98 3.469 2.322 37.235 1.00 0.00 C ATOM 1495 C ALA A 98 3.356 1.543 35.925 1.00 0.00 C ATOM 1496 O ALA A 98 2.434 1.726 35.155 1.00 0.00 O ATOM 1497 CB ALA A 98 2.157 2.196 38.013 1.00 0.00 C ATOM 0 H ALA A 98 3.400 4.095 36.039 1.00 0.00 H new ATOM 0 HA ALA A 98 4.289 1.916 37.827 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.960 1.145 38.226 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.235 2.748 38.950 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.340 2.605 37.418 1.00 0.00 H new ATOM 1503 N GLY A 99 4.294 0.668 35.674 1.00 0.00 N ATOM 1504 CA GLY A 99 4.268 -0.150 34.421 1.00 0.00 C ATOM 1505 C GLY A 99 3.463 -1.425 34.670 1.00 0.00 C ATOM 1506 O GLY A 99 2.911 -2.010 33.759 1.00 0.00 O ATOM 0 H GLY A 99 5.086 0.482 36.289 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.822 0.423 33.608 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.284 -0.401 34.115 1.00 0.00 H new ATOM 1510 N ILE A 100 3.390 -1.859 35.900 1.00 0.00 N ATOM 1511 CA ILE A 100 2.617 -3.094 36.211 1.00 0.00 C ATOM 1512 C ILE A 100 1.147 -2.853 35.865 1.00 0.00 C ATOM 1513 O ILE A 100 0.342 -2.546 36.723 1.00 0.00 O ATOM 1514 CB ILE A 100 2.747 -3.426 37.705 1.00 0.00 C ATOM 1515 CG1 ILE A 100 4.234 -3.569 38.075 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.013 -4.742 38.000 1.00 0.00 C ATOM 1517 CD1 ILE A 100 4.385 -3.669 39.595 1.00 0.00 C ATOM 0 H ILE A 100 3.833 -1.411 36.702 1.00 0.00 H new ATOM 0 HA ILE A 100 3.005 -3.929 35.628 1.00 0.00 H new ATOM 0 HB ILE A 100 2.306 -2.623 38.296 1.00 0.00 H new ATOM 0 HG12 ILE A 100 4.652 -4.456 37.600 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.795 -2.713 37.701 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.104 -4.980 39.060 1.00 0.00 H new ATOM 0 HG22 ILE A 100 0.959 -4.637 37.741 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.454 -5.545 37.409 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.440 -3.770 39.850 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.984 -2.769 40.061 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.839 -4.540 39.958 1.00 0.00 H new ATOM 1529 N GLN A 101 0.797 -2.980 34.606 1.00 0.00 N ATOM 1530 CA GLN A 101 -0.618 -2.753 34.158 1.00 0.00 C ATOM 1531 C GLN A 101 -1.059 -3.923 33.274 1.00 0.00 C ATOM 1532 O GLN A 101 -1.445 -4.968 33.760 1.00 0.00 O ATOM 1533 CB GLN A 101 -0.680 -1.435 33.366 1.00 0.00 C ATOM 1534 CG GLN A 101 -0.496 -0.242 34.316 1.00 0.00 C ATOM 1535 CD GLN A 101 -1.735 -0.082 35.202 1.00 0.00 C ATOM 1536 OE1 GLN A 101 -1.700 -0.391 36.376 1.00 0.00 O ATOM 1537 NE2 GLN A 101 -2.836 0.392 34.685 1.00 0.00 N ATOM 0 H GLN A 101 1.441 -3.235 33.858 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.284 -2.689 35.019 1.00 0.00 H new ATOM 0 HB2 GLN A 101 0.096 -1.424 32.601 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -1.637 -1.356 32.850 1.00 0.00 H new ATOM 0 HG2 GLN A 101 0.388 -0.393 34.936 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -0.330 0.669 33.741 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -2.866 0.652 33.699 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -3.666 0.503 35.267 1.00 0.00 H new ATOM 1546 N ALA A 102 -1.013 -3.759 31.984 1.00 0.00 N ATOM 1547 CA ALA A 102 -1.435 -4.862 31.071 1.00 0.00 C ATOM 1548 C ALA A 102 -0.610 -6.132 31.397 1.00 0.00 C ATOM 1549 O ALA A 102 0.523 -6.008 31.814 1.00 0.00 O ATOM 1550 CB ALA A 102 -1.171 -4.432 29.621 1.00 0.00 C ATOM 0 H ALA A 102 -0.701 -2.907 31.518 1.00 0.00 H new ATOM 0 HA ALA A 102 -2.496 -5.076 31.202 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.475 -5.230 28.944 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.742 -3.530 29.399 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.108 -4.230 29.489 1.00 0.00 H new ATOM 1556 N PRO A 103 -1.170 -7.323 31.204 1.00 0.00 N ATOM 1557 CA PRO A 103 -0.417 -8.563 31.495 1.00 0.00 C ATOM 1558 C PRO A 103 0.884 -8.580 30.657 1.00 0.00 C ATOM 1559 O PRO A 103 1.020 -7.790 29.744 1.00 0.00 O ATOM 1560 CB PRO A 103 -1.379 -9.720 31.093 1.00 0.00 C ATOM 1561 CG PRO A 103 -2.652 -9.069 30.464 1.00 0.00 C ATOM 1562 CD PRO A 103 -2.549 -7.540 30.699 1.00 0.00 C ATOM 0 HA PRO A 103 -0.117 -8.651 32.539 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -0.898 -10.390 30.380 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -1.644 -10.319 31.964 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -2.711 -9.291 29.399 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -3.556 -9.469 30.924 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -2.724 -6.986 29.777 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -3.292 -7.200 31.421 1.00 0.00 H new ATOM 1570 N PRO A 104 1.804 -9.480 30.971 1.00 0.00 N ATOM 1571 CA PRO A 104 3.069 -9.570 30.214 1.00 0.00 C ATOM 1572 C PRO A 104 2.755 -9.887 28.740 1.00 0.00 C ATOM 1573 O PRO A 104 1.647 -10.241 28.394 1.00 0.00 O ATOM 1574 CB PRO A 104 3.867 -10.717 30.898 1.00 0.00 C ATOM 1575 CG PRO A 104 2.921 -11.370 31.956 1.00 0.00 C ATOM 1576 CD PRO A 104 1.673 -10.458 32.081 1.00 0.00 C ATOM 0 HA PRO A 104 3.644 -8.644 30.219 1.00 0.00 H new ATOM 0 HB2 PRO A 104 4.188 -11.454 30.162 1.00 0.00 H new ATOM 0 HB3 PRO A 104 4.767 -10.329 31.374 1.00 0.00 H new ATOM 0 HG2 PRO A 104 2.634 -12.375 31.647 1.00 0.00 H new ATOM 0 HG3 PRO A 104 3.426 -11.465 32.917 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.752 -11.034 31.994 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.645 -9.957 33.048 1.00 0.00 H new ATOM 1584 N GLN A 105 3.725 -9.755 27.875 1.00 0.00 N ATOM 1585 CA GLN A 105 3.489 -10.040 26.430 1.00 0.00 C ATOM 1586 C GLN A 105 3.335 -11.549 26.205 1.00 0.00 C ATOM 1587 O GLN A 105 3.534 -12.042 25.113 1.00 0.00 O ATOM 1588 CB GLN A 105 4.680 -9.519 25.620 1.00 0.00 C ATOM 1589 CG GLN A 105 5.969 -10.216 26.076 1.00 0.00 C ATOM 1590 CD GLN A 105 7.178 -9.543 25.420 1.00 0.00 C ATOM 1591 OE1 GLN A 105 7.841 -10.134 24.591 1.00 0.00 O ATOM 1592 NE2 GLN A 105 7.494 -8.323 25.759 1.00 0.00 N ATOM 0 H GLN A 105 4.674 -9.461 28.108 1.00 0.00 H new ATOM 0 HA GLN A 105 2.573 -9.544 26.109 1.00 0.00 H new ATOM 0 HB2 GLN A 105 4.515 -9.700 24.558 1.00 0.00 H new ATOM 0 HB3 GLN A 105 4.774 -8.441 25.749 1.00 0.00 H new ATOM 0 HG2 GLN A 105 6.057 -10.166 27.161 1.00 0.00 H new ATOM 0 HG3 GLN A 105 5.938 -11.272 25.807 1.00 0.00 H new ATOM 0 HE21 GLN A 105 6.937 -7.827 26.455 1.00 0.00 H new ATOM 0 HE22 GLN A 105 8.297 -7.866 25.328 1.00 0.00 H new ATOM 1601 N SER A 106 2.981 -12.287 27.223 1.00 0.00 N ATOM 1602 CA SER A 106 2.816 -13.760 27.056 1.00 0.00 C ATOM 1603 C SER A 106 1.572 -14.043 26.212 1.00 0.00 C ATOM 1604 O SER A 106 0.455 -13.865 26.656 1.00 0.00 O ATOM 1605 CB SER A 106 2.659 -14.414 28.429 1.00 0.00 C ATOM 1606 OG SER A 106 3.816 -14.148 29.212 1.00 0.00 O ATOM 0 H SER A 106 2.799 -11.934 28.162 1.00 0.00 H new ATOM 0 HA SER A 106 3.694 -14.169 26.556 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.771 -14.028 28.929 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.520 -15.489 28.318 1.00 0.00 H new ATOM 0 HG SER A 106 3.717 -14.565 30.093 1.00 0.00 H new ATOM 1612 N ALA A 107 1.757 -14.481 24.997 1.00 0.00 N ATOM 1613 CA ALA A 107 0.586 -14.775 24.122 1.00 0.00 C ATOM 1614 C ALA A 107 -0.156 -16.003 24.654 1.00 0.00 C ATOM 1615 O ALA A 107 0.405 -16.827 25.348 1.00 0.00 O ATOM 1616 CB ALA A 107 1.071 -15.050 22.697 1.00 0.00 C ATOM 0 H ALA A 107 2.669 -14.648 24.572 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.088 -13.918 24.118 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.216 -15.265 22.057 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.598 -14.175 22.317 1.00 0.00 H new ATOM 0 HB3 ALA A 107 1.745 -15.906 22.701 1.00 0.00 H new ATOM 1622 N ALA A 108 -1.415 -16.132 24.331 1.00 0.00 N ATOM 1623 CA ALA A 108 -2.192 -17.308 24.816 1.00 0.00 C ATOM 1624 C ALA A 108 -1.572 -18.590 24.262 1.00 0.00 C ATOM 1625 O ALA A 108 -1.125 -18.641 23.133 1.00 0.00 O ATOM 1626 CB ALA A 108 -3.641 -17.194 24.339 1.00 0.00 C ATOM 0 H ALA A 108 -1.938 -15.474 23.753 1.00 0.00 H new ATOM 0 HA ALA A 108 -2.170 -17.335 25.905 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -4.209 -18.054 24.693 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -4.083 -16.279 24.734 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -3.664 -17.168 23.250 1.00 0.00 H new ATOM 1632 N LYS A 109 -1.544 -19.630 25.051 1.00 0.00 N ATOM 1633 CA LYS A 109 -0.952 -20.917 24.573 1.00 0.00 C ATOM 1634 C LYS A 109 -1.851 -21.488 23.444 1.00 0.00 C ATOM 1635 O LYS A 109 -3.026 -21.189 23.409 1.00 0.00 O ATOM 1636 CB LYS A 109 -0.842 -21.930 25.756 1.00 0.00 C ATOM 1637 CG LYS A 109 -1.914 -21.669 26.833 1.00 0.00 C ATOM 1638 CD LYS A 109 -3.333 -21.744 26.227 1.00 0.00 C ATOM 1639 CE LYS A 109 -4.369 -21.943 27.342 1.00 0.00 C ATOM 1640 NZ LYS A 109 -4.235 -20.849 28.345 1.00 0.00 N ATOM 0 H LYS A 109 -1.904 -19.646 26.005 1.00 0.00 H new ATOM 0 HA LYS A 109 0.052 -20.744 24.185 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.948 -22.946 25.376 1.00 0.00 H new ATOM 0 HB3 LYS A 109 0.149 -21.859 26.204 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.817 -22.402 27.634 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.756 -20.687 27.279 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.551 -20.829 25.676 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.390 -22.567 25.515 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.375 -21.945 26.922 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.222 -22.911 27.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.093 -20.808 28.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.410 -21.033 28.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.108 -19.941 27.854 1.00 0.00 H new ATOM 1654 N PRO A 110 -1.296 -22.296 22.546 1.00 0.00 N ATOM 1655 CA PRO A 110 -2.105 -22.876 21.452 1.00 0.00 C ATOM 1656 C PRO A 110 -3.260 -23.698 22.048 1.00 0.00 C ATOM 1657 O PRO A 110 -3.118 -24.327 23.079 1.00 0.00 O ATOM 1658 CB PRO A 110 -1.116 -23.767 20.646 1.00 0.00 C ATOM 1659 CG PRO A 110 0.235 -23.780 21.430 1.00 0.00 C ATOM 1660 CD PRO A 110 0.136 -22.693 22.531 1.00 0.00 C ATOM 0 HA PRO A 110 -2.560 -22.122 20.810 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.509 -24.778 20.539 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.974 -23.372 19.640 1.00 0.00 H new ATOM 0 HG2 PRO A 110 0.414 -24.760 21.872 1.00 0.00 H new ATOM 0 HG3 PRO A 110 1.070 -23.575 20.761 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.449 -23.082 23.500 1.00 0.00 H new ATOM 0 HD3 PRO A 110 0.780 -21.843 22.306 1.00 0.00 H new ATOM 1668 N GLY A 111 -4.399 -23.699 21.394 1.00 0.00 N ATOM 1669 CA GLY A 111 -5.583 -24.482 21.892 1.00 0.00 C ATOM 1670 C GLY A 111 -6.854 -23.658 21.713 1.00 0.00 C ATOM 1671 O GLY A 111 -7.954 -24.136 21.901 1.00 0.00 O ATOM 0 H GLY A 111 -4.563 -23.186 20.528 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -5.667 -25.421 21.345 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -5.447 -24.736 22.943 1.00 0.00 H new ATOM 1675 N LEU A 112 -6.702 -22.421 21.347 1.00 0.00 N ATOM 1676 CA LEU A 112 -7.887 -21.526 21.142 1.00 0.00 C ATOM 1677 C LEU A 112 -8.358 -21.658 19.688 1.00 0.00 C ATOM 1678 O LEU A 112 -7.566 -21.819 18.781 1.00 0.00 O ATOM 1679 CB LEU A 112 -7.477 -20.068 21.429 1.00 0.00 C ATOM 1680 CG LEU A 112 -7.424 -19.809 22.946 1.00 0.00 C ATOM 1681 CD1 LEU A 112 -6.485 -20.816 23.631 1.00 0.00 C ATOM 1682 CD2 LEU A 112 -6.920 -18.381 23.187 1.00 0.00 C ATOM 0 H LEU A 112 -5.799 -21.979 21.177 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.695 -21.809 21.816 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.502 -19.865 20.986 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.188 -19.386 20.963 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.422 -19.928 23.368 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.459 -20.619 24.703 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.848 -21.829 23.457 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.481 -20.715 23.219 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.878 -18.186 24.259 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.924 -18.270 22.759 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.599 -17.671 22.715 1.00 0.00 H new ATOM 1694 N HIS A 113 -9.641 -21.584 19.460 1.00 0.00 N ATOM 1695 CA HIS A 113 -10.158 -21.701 18.068 1.00 0.00 C ATOM 1696 C HIS A 113 -9.665 -20.510 17.244 1.00 0.00 C ATOM 1697 O HIS A 113 -9.821 -19.368 17.633 1.00 0.00 O ATOM 1698 CB HIS A 113 -11.688 -21.710 18.091 1.00 0.00 C ATOM 1699 CG HIS A 113 -12.169 -22.861 18.931 1.00 0.00 C ATOM 1700 ND1 HIS A 113 -11.554 -24.103 18.907 1.00 0.00 N ATOM 1701 CD2 HIS A 113 -13.206 -22.974 19.824 1.00 0.00 C ATOM 1702 CE1 HIS A 113 -12.218 -24.902 19.762 1.00 0.00 C ATOM 1703 NE2 HIS A 113 -13.235 -24.263 20.348 1.00 0.00 N ATOM 0 H HIS A 113 -10.353 -21.448 20.178 1.00 0.00 H new ATOM 0 HA HIS A 113 -9.798 -22.628 17.621 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -12.062 -20.769 18.495 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -12.077 -21.798 17.077 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -13.895 -22.183 20.081 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -11.961 -25.934 19.952 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -13.891 -24.639 21.032 1.00 0.00 H new ATOM 1711 N PHE A 114 -9.070 -20.764 16.111 1.00 0.00 N ATOM 1712 CA PHE A 114 -8.563 -19.644 15.265 1.00 0.00 C ATOM 1713 C PHE A 114 -8.151 -20.188 13.892 1.00 0.00 C ATOM 1714 O PHE A 114 -8.588 -19.708 12.866 1.00 0.00 O ATOM 1715 CB PHE A 114 -7.351 -19.001 15.952 1.00 0.00 C ATOM 1716 CG PHE A 114 -6.786 -17.900 15.073 1.00 0.00 C ATOM 1717 CD1 PHE A 114 -7.264 -16.589 15.193 1.00 0.00 C ATOM 1718 CD2 PHE A 114 -5.786 -18.196 14.135 1.00 0.00 C ATOM 1719 CE1 PHE A 114 -6.743 -15.576 14.378 1.00 0.00 C ATOM 1720 CE2 PHE A 114 -5.268 -17.184 13.320 1.00 0.00 C ATOM 1721 CZ PHE A 114 -5.745 -15.874 13.442 1.00 0.00 C ATOM 0 H PHE A 114 -8.912 -21.698 15.733 1.00 0.00 H new ATOM 0 HA PHE A 114 -9.346 -18.897 15.135 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -7.644 -18.592 16.919 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -6.587 -19.755 16.143 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -8.034 -16.359 15.914 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.416 -19.206 14.042 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -7.111 -14.565 14.471 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.500 -17.414 12.596 1.00 0.00 H new ATOM 0 HZ PHE A 114 -5.343 -15.093 12.814 1.00 0.00 H new ATOM 1731 N ILE A 115 -7.307 -21.182 13.869 1.00 0.00 N ATOM 1732 CA ILE A 115 -6.861 -21.750 12.566 1.00 0.00 C ATOM 1733 C ILE A 115 -8.079 -22.293 11.806 1.00 0.00 C ATOM 1734 O ILE A 115 -8.148 -22.227 10.597 1.00 0.00 O ATOM 1735 CB ILE A 115 -5.837 -22.876 12.840 1.00 0.00 C ATOM 1736 CG1 ILE A 115 -5.220 -23.419 11.515 1.00 0.00 C ATOM 1737 CG2 ILE A 115 -6.532 -24.026 13.592 1.00 0.00 C ATOM 1738 CD1 ILE A 115 -4.113 -22.490 10.971 1.00 0.00 C ATOM 0 H ILE A 115 -6.907 -21.625 14.696 1.00 0.00 H new ATOM 0 HA ILE A 115 -6.388 -20.981 11.955 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.030 -22.463 13.446 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -4.807 -24.413 11.688 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -6.005 -23.525 10.766 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -5.812 -24.821 13.786 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.928 -23.656 14.538 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -7.349 -24.416 12.985 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -3.710 -22.906 10.047 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -4.531 -21.503 10.773 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -3.315 -22.404 11.708 1.00 0.00 H new ATOM 1750 N ASP A 116 -9.042 -22.825 12.508 1.00 0.00 N ATOM 1751 CA ASP A 116 -10.261 -23.367 11.833 1.00 0.00 C ATOM 1752 C ASP A 116 -11.202 -22.209 11.496 1.00 0.00 C ATOM 1753 O ASP A 116 -12.078 -22.321 10.662 1.00 0.00 O ATOM 1754 CB ASP A 116 -10.971 -24.342 12.775 1.00 0.00 C ATOM 1755 CG ASP A 116 -10.026 -25.494 13.122 1.00 0.00 C ATOM 1756 OD1 ASP A 116 -10.004 -26.462 12.379 1.00 0.00 O ATOM 1757 OD2 ASP A 116 -9.341 -25.390 14.126 1.00 0.00 O ATOM 0 H ASP A 116 -9.039 -22.909 13.525 1.00 0.00 H new ATOM 0 HA ASP A 116 -9.976 -23.888 10.919 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.282 -23.826 13.683 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.874 -24.728 12.303 1.00 0.00 H new ATOM 1762 N GLN A 117 -11.034 -21.104 12.165 1.00 0.00 N ATOM 1763 CA GLN A 117 -11.918 -19.930 11.929 1.00 0.00 C ATOM 1764 C GLN A 117 -11.700 -19.350 10.522 1.00 0.00 C ATOM 1765 O GLN A 117 -12.587 -18.733 9.961 1.00 0.00 O ATOM 1766 CB GLN A 117 -11.601 -18.865 12.989 1.00 0.00 C ATOM 1767 CG GLN A 117 -12.672 -17.757 12.982 1.00 0.00 C ATOM 1768 CD GLN A 117 -13.983 -18.276 13.587 1.00 0.00 C ATOM 1769 OE1 GLN A 117 -14.745 -18.957 12.929 1.00 0.00 O ATOM 1770 NE2 GLN A 117 -14.288 -17.970 14.820 1.00 0.00 N ATOM 0 H GLN A 117 -10.314 -20.963 12.873 1.00 0.00 H new ATOM 0 HA GLN A 117 -12.960 -20.242 12.002 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -11.555 -19.328 13.975 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -10.620 -18.431 12.795 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -12.318 -16.897 13.550 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -12.845 -17.416 11.961 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -13.652 -17.399 15.376 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -15.162 -18.302 15.227 1.00 0.00 H new ATOM 1779 N HIS A 118 -10.535 -19.535 9.938 1.00 0.00 N ATOM 1780 CA HIS A 118 -10.284 -18.968 8.568 1.00 0.00 C ATOM 1781 C HIS A 118 -10.697 -20.003 7.516 1.00 0.00 C ATOM 1782 O HIS A 118 -10.895 -19.684 6.360 1.00 0.00 O ATOM 1783 CB HIS A 118 -8.782 -18.589 8.432 1.00 0.00 C ATOM 1784 CG HIS A 118 -7.938 -19.770 8.012 1.00 0.00 C ATOM 1785 ND1 HIS A 118 -7.333 -20.615 8.926 1.00 0.00 N ATOM 1786 CD2 HIS A 118 -7.589 -20.248 6.773 1.00 0.00 C ATOM 1787 CE1 HIS A 118 -6.658 -21.550 8.231 1.00 0.00 C ATOM 1788 NE2 HIS A 118 -6.782 -21.372 6.913 1.00 0.00 N ATOM 0 H HIS A 118 -9.754 -20.049 10.346 1.00 0.00 H new ATOM 0 HA HIS A 118 -10.875 -18.065 8.415 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -8.675 -17.788 7.701 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -8.418 -18.203 9.384 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -7.388 -20.543 9.942 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -7.895 -19.816 5.832 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -6.086 -22.347 8.684 1.00 0.00 H new ATOM 1796 N ARG A 119 -10.860 -21.235 7.916 1.00 0.00 N ATOM 1797 CA ARG A 119 -11.297 -22.280 6.950 1.00 0.00 C ATOM 1798 C ARG A 119 -12.785 -22.073 6.672 1.00 0.00 C ATOM 1799 O ARG A 119 -13.194 -21.829 5.559 1.00 0.00 O ATOM 1800 CB ARG A 119 -11.073 -23.669 7.557 1.00 0.00 C ATOM 1801 CG ARG A 119 -9.585 -23.858 7.873 1.00 0.00 C ATOM 1802 CD ARG A 119 -9.320 -25.307 8.298 1.00 0.00 C ATOM 1803 NE ARG A 119 -7.920 -25.424 8.805 1.00 0.00 N ATOM 1804 CZ ARG A 119 -7.545 -26.481 9.480 1.00 0.00 C ATOM 1805 NH1 ARG A 119 -8.394 -27.443 9.719 1.00 0.00 N ATOM 1806 NH2 ARG A 119 -6.317 -26.572 9.916 1.00 0.00 N ATOM 0 H ARG A 119 -10.709 -21.562 8.870 1.00 0.00 H new ATOM 0 HA ARG A 119 -10.725 -22.206 6.025 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -11.665 -23.780 8.465 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -11.408 -24.439 6.862 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -8.985 -23.611 6.997 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -9.284 -23.176 8.668 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -10.026 -25.606 9.073 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -9.471 -25.979 7.453 1.00 0.00 H new ATOM 0 HE ARG A 119 -7.252 -24.675 8.624 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -9.353 -27.373 9.379 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -8.098 -28.265 10.245 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -5.653 -25.820 9.730 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -6.022 -27.395 10.442 1.00 0.00 H new ATOM 1820 N ALA A 120 -13.597 -22.156 7.686 1.00 0.00 N ATOM 1821 CA ALA A 120 -15.059 -21.951 7.493 1.00 0.00 C ATOM 1822 C ALA A 120 -15.312 -20.563 6.899 1.00 0.00 C ATOM 1823 O ALA A 120 -16.228 -20.372 6.123 1.00 0.00 O ATOM 1824 CB ALA A 120 -15.770 -22.064 8.844 1.00 0.00 C ATOM 0 H ALA A 120 -13.311 -22.358 8.644 1.00 0.00 H new ATOM 0 HA ALA A 120 -15.444 -22.710 6.812 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -16.841 -21.914 8.705 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -15.594 -23.053 9.266 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -15.383 -21.305 9.524 1.00 0.00 H new ATOM 1830 N ALA A 121 -14.519 -19.585 7.260 1.00 0.00 N ATOM 1831 CA ALA A 121 -14.738 -18.215 6.715 1.00 0.00 C ATOM 1832 C ALA A 121 -14.501 -18.204 5.206 1.00 0.00 C ATOM 1833 O ALA A 121 -15.320 -17.738 4.439 1.00 0.00 O ATOM 1834 CB ALA A 121 -13.757 -17.240 7.376 1.00 0.00 C ATOM 0 H ALA A 121 -13.734 -19.677 7.905 1.00 0.00 H new ATOM 0 HA ALA A 121 -15.765 -17.914 6.923 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -13.916 -16.238 6.978 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -13.921 -17.233 8.454 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -12.735 -17.555 7.167 1.00 0.00 H new ATOM 1840 N LEU A 122 -13.370 -18.691 4.776 1.00 0.00 N ATOM 1841 CA LEU A 122 -13.056 -18.681 3.316 1.00 0.00 C ATOM 1842 C LEU A 122 -13.941 -19.694 2.569 1.00 0.00 C ATOM 1843 O LEU A 122 -14.294 -19.485 1.431 1.00 0.00 O ATOM 1844 CB LEU A 122 -11.540 -18.984 3.125 1.00 0.00 C ATOM 1845 CG LEU A 122 -11.261 -20.514 3.017 1.00 0.00 C ATOM 1846 CD1 LEU A 122 -11.525 -21.046 1.571 1.00 0.00 C ATOM 1847 CD2 LEU A 122 -9.801 -20.802 3.432 1.00 0.00 C ATOM 0 H LEU A 122 -12.648 -19.096 5.372 1.00 0.00 H new ATOM 0 HA LEU A 122 -13.270 -17.699 2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -11.181 -18.485 2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -10.979 -18.571 3.963 1.00 0.00 H new ATOM 0 HG LEU A 122 -11.944 -21.034 3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.320 -22.116 1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.566 -20.866 1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.873 -20.527 0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -9.606 -21.872 3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.122 -20.262 2.772 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.644 -20.476 4.460 1.00 0.00 H new ATOM 1859 N ILE A 123 -14.292 -20.790 3.188 1.00 0.00 N ATOM 1860 CA ILE A 123 -15.141 -21.796 2.483 1.00 0.00 C ATOM 1861 C ILE A 123 -16.525 -21.189 2.226 1.00 0.00 C ATOM 1862 O ILE A 123 -17.054 -21.266 1.135 1.00 0.00 O ATOM 1863 CB ILE A 123 -15.267 -23.069 3.354 1.00 0.00 C ATOM 1864 CG1 ILE A 123 -13.914 -23.817 3.382 1.00 0.00 C ATOM 1865 CG2 ILE A 123 -16.351 -24.007 2.779 1.00 0.00 C ATOM 1866 CD1 ILE A 123 -13.909 -24.875 4.491 1.00 0.00 C ATOM 0 H ILE A 123 -14.030 -21.032 4.144 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.685 -22.067 1.531 1.00 0.00 H new ATOM 0 HB ILE A 123 -15.548 -22.773 4.365 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.734 -24.292 2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.103 -23.107 3.544 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -16.429 -24.898 3.402 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.310 -23.489 2.765 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -16.080 -24.296 1.764 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -12.949 -25.392 4.496 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -14.067 -24.392 5.455 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -14.708 -25.595 4.311 1.00 0.00 H new ATOM 1878 N ALA A 124 -17.115 -20.595 3.223 1.00 0.00 N ATOM 1879 CA ALA A 124 -18.466 -19.995 3.038 1.00 0.00 C ATOM 1880 C ALA A 124 -18.388 -18.801 2.084 1.00 0.00 C ATOM 1881 O ALA A 124 -19.386 -18.376 1.537 1.00 0.00 O ATOM 1882 CB ALA A 124 -19.003 -19.528 4.392 1.00 0.00 C ATOM 0 H ALA A 124 -16.721 -20.498 4.159 1.00 0.00 H new ATOM 0 HA ALA A 124 -19.133 -20.746 2.614 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -19.992 -19.088 4.259 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -19.072 -20.379 5.069 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -18.328 -18.783 4.814 1.00 0.00 H new ATOM 1888 N ARG A 125 -17.212 -18.246 1.885 1.00 0.00 N ATOM 1889 CA ARG A 125 -17.072 -17.059 0.969 1.00 0.00 C ATOM 1890 C ARG A 125 -16.645 -17.518 -0.435 1.00 0.00 C ATOM 1891 O ARG A 125 -16.947 -16.872 -1.420 1.00 0.00 O ATOM 1892 CB ARG A 125 -16.019 -16.102 1.552 1.00 0.00 C ATOM 1893 CG ARG A 125 -16.597 -15.394 2.788 1.00 0.00 C ATOM 1894 CD ARG A 125 -15.560 -14.435 3.389 1.00 0.00 C ATOM 1895 NE ARG A 125 -14.510 -15.226 4.100 1.00 0.00 N ATOM 1896 CZ ARG A 125 -13.393 -14.659 4.473 1.00 0.00 C ATOM 1897 NH1 ARG A 125 -13.173 -13.398 4.209 1.00 0.00 N ATOM 1898 NH2 ARG A 125 -12.493 -15.356 5.110 1.00 0.00 N ATOM 0 H ARG A 125 -16.343 -18.562 2.316 1.00 0.00 H new ATOM 0 HA ARG A 125 -18.031 -16.547 0.887 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -15.120 -16.656 1.824 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -15.726 -15.367 0.803 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -17.495 -14.842 2.512 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -16.893 -16.133 3.533 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -15.107 -13.832 2.602 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -16.043 -13.746 4.081 1.00 0.00 H new ATOM 0 HE ARG A 125 -14.666 -16.215 4.295 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -13.875 -12.852 3.710 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -12.300 -12.960 4.502 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -12.662 -16.341 5.316 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -11.620 -14.916 5.402 1.00 0.00 H new ATOM 1912 N VAL A 126 -15.950 -18.621 -0.544 1.00 0.00 N ATOM 1913 CA VAL A 126 -15.514 -19.104 -1.894 1.00 0.00 C ATOM 1914 C VAL A 126 -16.715 -19.741 -2.607 1.00 0.00 C ATOM 1915 O VAL A 126 -16.707 -19.891 -3.810 1.00 0.00 O ATOM 1916 CB VAL A 126 -14.355 -20.133 -1.735 1.00 0.00 C ATOM 1917 CG1 VAL A 126 -14.199 -20.991 -3.009 1.00 0.00 C ATOM 1918 CG2 VAL A 126 -13.037 -19.382 -1.476 1.00 0.00 C ATOM 0 H VAL A 126 -15.665 -19.208 0.240 1.00 0.00 H new ATOM 0 HA VAL A 126 -15.149 -18.269 -2.491 1.00 0.00 H new ATOM 0 HB VAL A 126 -14.591 -20.788 -0.896 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.383 -21.701 -2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -15.125 -21.534 -3.198 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -13.978 -20.344 -3.858 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -12.225 -20.100 -1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -12.824 -18.721 -2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.128 -18.792 -0.564 1.00 0.00 H new ATOM 1928 N THR A 127 -17.728 -20.124 -1.875 1.00 0.00 N ATOM 1929 CA THR A 127 -18.925 -20.766 -2.505 1.00 0.00 C ATOM 1930 C THR A 127 -18.483 -21.971 -3.351 1.00 0.00 C ATOM 1931 O THR A 127 -18.505 -23.096 -2.891 1.00 0.00 O ATOM 1932 CB THR A 127 -19.679 -19.744 -3.372 1.00 0.00 C ATOM 1933 OG1 THR A 127 -18.928 -19.438 -4.537 1.00 0.00 O ATOM 1934 CG2 THR A 127 -19.910 -18.465 -2.565 1.00 0.00 C ATOM 0 H THR A 127 -17.780 -20.020 -0.862 1.00 0.00 H new ATOM 0 HA THR A 127 -19.598 -21.115 -1.722 1.00 0.00 H new ATOM 0 HB THR A 127 -20.637 -20.171 -3.670 1.00 0.00 H new ATOM 0 HG1 THR A 127 -18.062 -19.060 -4.278 1.00 0.00 H new ATOM 0 HG21 THR A 127 -20.444 -17.739 -3.178 1.00 0.00 H new ATOM 0 HG22 THR A 127 -20.501 -18.696 -1.678 1.00 0.00 H new ATOM 0 HG23 THR A 127 -18.950 -18.047 -2.263 1.00 0.00 H new ATOM 1942 N ASN A 128 -18.073 -21.754 -4.574 1.00 0.00 N ATOM 1943 CA ASN A 128 -17.623 -22.895 -5.423 1.00 0.00 C ATOM 1944 C ASN A 128 -16.343 -23.490 -4.830 1.00 0.00 C ATOM 1945 O ASN A 128 -15.260 -23.293 -5.340 1.00 0.00 O ATOM 1946 CB ASN A 128 -17.341 -22.400 -6.844 1.00 0.00 C ATOM 1947 CG ASN A 128 -18.605 -21.769 -7.430 1.00 0.00 C ATOM 1948 OD1 ASN A 128 -19.440 -21.265 -6.705 1.00 0.00 O ATOM 1949 ND2 ASN A 128 -18.782 -21.776 -8.723 1.00 0.00 N ATOM 0 H ASN A 128 -18.031 -20.838 -5.020 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.404 -23.655 -5.454 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -16.531 -21.671 -6.831 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -17.013 -23.230 -7.470 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -19.621 -21.358 -9.125 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -18.081 -22.199 -9.331 1.00 0.00 H new ATOM 1956 N VAL A 129 -16.463 -24.212 -3.752 1.00 0.00 N ATOM 1957 CA VAL A 129 -15.261 -24.820 -3.112 1.00 0.00 C ATOM 1958 C VAL A 129 -14.642 -25.867 -4.048 1.00 0.00 C ATOM 1959 O VAL A 129 -13.439 -26.024 -4.115 1.00 0.00 O ATOM 1960 CB VAL A 129 -15.673 -25.473 -1.785 1.00 0.00 C ATOM 1961 CG1 VAL A 129 -16.631 -26.646 -2.040 1.00 0.00 C ATOM 1962 CG2 VAL A 129 -14.426 -25.976 -1.053 1.00 0.00 C ATOM 0 H VAL A 129 -17.347 -24.409 -3.283 1.00 0.00 H new ATOM 0 HA VAL A 129 -14.519 -24.046 -2.919 1.00 0.00 H new ATOM 0 HB VAL A 129 -16.184 -24.731 -1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -16.914 -27.098 -1.089 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -17.524 -26.283 -2.549 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -16.136 -27.391 -2.663 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -14.719 -26.439 -0.111 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -13.911 -26.709 -1.673 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -13.759 -25.138 -0.853 1.00 0.00 H new ATOM 1972 N GLU A 130 -15.462 -26.596 -4.753 1.00 0.00 N ATOM 1973 CA GLU A 130 -14.939 -27.654 -5.669 1.00 0.00 C ATOM 1974 C GLU A 130 -13.903 -27.071 -6.642 1.00 0.00 C ATOM 1975 O GLU A 130 -13.015 -27.765 -7.096 1.00 0.00 O ATOM 1976 CB GLU A 130 -16.103 -28.249 -6.467 1.00 0.00 C ATOM 1977 CG GLU A 130 -17.058 -28.977 -5.518 1.00 0.00 C ATOM 1978 CD GLU A 130 -18.152 -29.674 -6.329 1.00 0.00 C ATOM 1979 OE1 GLU A 130 -18.938 -28.976 -6.949 1.00 0.00 O ATOM 1980 OE2 GLU A 130 -18.186 -30.893 -6.315 1.00 0.00 O ATOM 0 H GLU A 130 -16.478 -26.505 -4.735 1.00 0.00 H new ATOM 0 HA GLU A 130 -14.457 -28.427 -5.070 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -16.634 -27.459 -6.998 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -15.725 -28.941 -7.220 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -16.510 -29.708 -4.924 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -17.504 -28.269 -4.820 1.00 0.00 H new ATOM 1987 N TRP A 131 -14.011 -25.815 -6.980 1.00 0.00 N ATOM 1988 CA TRP A 131 -13.032 -25.215 -7.936 1.00 0.00 C ATOM 1989 C TRP A 131 -11.607 -25.334 -7.363 1.00 0.00 C ATOM 1990 O TRP A 131 -10.674 -25.661 -8.069 1.00 0.00 O ATOM 1991 CB TRP A 131 -13.425 -23.734 -8.189 1.00 0.00 C ATOM 1992 CG TRP A 131 -12.254 -22.897 -8.651 1.00 0.00 C ATOM 1993 CD1 TRP A 131 -11.895 -21.708 -8.103 1.00 0.00 C ATOM 1994 CD2 TRP A 131 -11.297 -23.143 -9.734 1.00 0.00 C ATOM 1995 NE1 TRP A 131 -10.790 -21.218 -8.765 1.00 0.00 N ATOM 1996 CE2 TRP A 131 -10.382 -22.061 -9.777 1.00 0.00 C ATOM 1997 CE3 TRP A 131 -11.128 -24.182 -10.672 1.00 0.00 C ATOM 1998 CZ2 TRP A 131 -9.344 -22.013 -10.707 1.00 0.00 C ATOM 1999 CZ3 TRP A 131 -10.083 -24.133 -11.609 1.00 0.00 C ATOM 2000 CH2 TRP A 131 -9.194 -23.051 -11.626 1.00 0.00 C ATOM 0 H TRP A 131 -14.731 -25.179 -6.638 1.00 0.00 H new ATOM 0 HA TRP A 131 -13.051 -25.747 -8.887 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -14.215 -23.694 -8.939 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -13.833 -23.308 -7.273 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -12.396 -21.223 -7.279 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -10.329 -20.338 -8.534 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -11.807 -25.022 -10.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -8.660 -21.177 -10.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -9.964 -24.936 -12.322 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -8.393 -23.021 -12.350 1.00 0.00 H new ATOM 2011 N LEU A 132 -11.430 -25.064 -6.098 1.00 0.00 N ATOM 2012 CA LEU A 132 -10.063 -25.154 -5.497 1.00 0.00 C ATOM 2013 C LEU A 132 -9.647 -26.623 -5.350 1.00 0.00 C ATOM 2014 O LEU A 132 -8.519 -26.984 -5.618 1.00 0.00 O ATOM 2015 CB LEU A 132 -10.066 -24.469 -4.125 1.00 0.00 C ATOM 2016 CG LEU A 132 -10.669 -23.055 -4.237 1.00 0.00 C ATOM 2017 CD1 LEU A 132 -10.671 -22.391 -2.851 1.00 0.00 C ATOM 2018 CD2 LEU A 132 -9.848 -22.196 -5.226 1.00 0.00 C ATOM 0 H LEU A 132 -12.170 -24.785 -5.454 1.00 0.00 H new ATOM 0 HA LEU A 132 -9.348 -24.654 -6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.642 -25.063 -3.415 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.049 -24.409 -3.738 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.691 -23.133 -4.608 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.097 -21.391 -2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -11.269 -22.988 -2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.649 -22.323 -2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.287 -21.200 -5.294 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -8.820 -22.116 -4.872 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.858 -22.665 -6.210 1.00 0.00 H new ATOM 2030 N LEU A 133 -10.542 -27.475 -4.934 1.00 0.00 N ATOM 2031 CA LEU A 133 -10.182 -28.921 -4.784 1.00 0.00 C ATOM 2032 C LEU A 133 -9.764 -29.467 -6.161 1.00 0.00 C ATOM 2033 O LEU A 133 -8.723 -30.075 -6.308 1.00 0.00 O ATOM 2034 CB LEU A 133 -11.418 -29.706 -4.227 1.00 0.00 C ATOM 2035 CG LEU A 133 -11.280 -30.012 -2.691 1.00 0.00 C ATOM 2036 CD1 LEU A 133 -12.649 -29.929 -1.995 1.00 0.00 C ATOM 2037 CD2 LEU A 133 -10.709 -31.427 -2.483 1.00 0.00 C ATOM 0 H LEU A 133 -11.504 -27.238 -4.691 1.00 0.00 H new ATOM 0 HA LEU A 133 -9.354 -29.041 -4.085 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -12.324 -29.126 -4.401 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -11.529 -30.642 -4.774 1.00 0.00 H new ATOM 0 HG LEU A 133 -10.608 -29.270 -2.260 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -12.531 -30.144 -0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -13.060 -28.927 -2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -13.328 -30.657 -2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.617 -31.629 -1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -11.378 -32.159 -2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.727 -31.495 -2.951 1.00 0.00 H new ATOM 2049 N ASP A 134 -10.574 -29.261 -7.161 1.00 0.00 N ATOM 2050 CA ASP A 134 -10.234 -29.773 -8.520 1.00 0.00 C ATOM 2051 C ASP A 134 -8.909 -29.167 -8.997 1.00 0.00 C ATOM 2052 O ASP A 134 -8.212 -29.745 -9.807 1.00 0.00 O ATOM 2053 CB ASP A 134 -11.347 -29.392 -9.497 1.00 0.00 C ATOM 2054 CG ASP A 134 -12.665 -30.018 -9.037 1.00 0.00 C ATOM 2055 OD1 ASP A 134 -12.879 -30.087 -7.838 1.00 0.00 O ATOM 2056 OD2 ASP A 134 -13.438 -30.420 -9.892 1.00 0.00 O ATOM 0 H ASP A 134 -11.460 -28.759 -7.097 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.134 -30.858 -8.477 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -11.445 -28.308 -9.548 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -11.099 -29.737 -10.501 1.00 0.00 H new ATOM 2061 N ALA A 135 -8.563 -28.005 -8.515 1.00 0.00 N ATOM 2062 CA ALA A 135 -7.291 -27.363 -8.959 1.00 0.00 C ATOM 2063 C ALA A 135 -6.097 -28.280 -8.660 1.00 0.00 C ATOM 2064 O ALA A 135 -5.190 -28.404 -9.459 1.00 0.00 O ATOM 2065 CB ALA A 135 -7.110 -26.030 -8.224 1.00 0.00 C ATOM 0 H ALA A 135 -9.104 -27.472 -7.834 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.339 -27.188 -10.034 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.181 -25.560 -8.547 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -7.949 -25.372 -8.452 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.071 -26.209 -7.150 1.00 0.00 H new ATOM 2071 N LEU A 136 -6.077 -28.912 -7.512 1.00 0.00 N ATOM 2072 CA LEU A 136 -4.925 -29.807 -7.159 1.00 0.00 C ATOM 2073 C LEU A 136 -5.150 -31.221 -7.702 1.00 0.00 C ATOM 2074 O LEU A 136 -4.394 -32.126 -7.408 1.00 0.00 O ATOM 2075 CB LEU A 136 -4.784 -29.883 -5.635 1.00 0.00 C ATOM 2076 CG LEU A 136 -4.701 -28.469 -5.032 1.00 0.00 C ATOM 2077 CD1 LEU A 136 -4.621 -28.585 -3.505 1.00 0.00 C ATOM 2078 CD2 LEU A 136 -3.452 -27.726 -5.563 1.00 0.00 C ATOM 0 H LEU A 136 -6.807 -28.848 -6.803 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.020 -29.393 -7.604 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -5.635 -30.417 -5.211 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.890 -30.449 -5.374 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.587 -27.903 -5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.562 -27.589 -3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.510 -29.093 -3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.734 -29.156 -3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.409 -26.728 -5.126 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.555 -28.281 -5.289 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.511 -27.645 -6.648 1.00 0.00 H new ATOM 2090 N TYR A 137 -6.176 -31.429 -8.477 1.00 0.00 N ATOM 2091 CA TYR A 137 -6.425 -32.799 -9.010 1.00 0.00 C ATOM 2092 C TYR A 137 -5.273 -33.218 -9.935 1.00 0.00 C ATOM 2093 O TYR A 137 -4.999 -32.582 -10.932 1.00 0.00 O ATOM 2094 CB TYR A 137 -7.740 -32.806 -9.797 1.00 0.00 C ATOM 2095 CG TYR A 137 -7.999 -34.194 -10.352 1.00 0.00 C ATOM 2096 CD1 TYR A 137 -8.705 -35.134 -9.591 1.00 0.00 C ATOM 2097 CD2 TYR A 137 -7.529 -34.541 -11.628 1.00 0.00 C ATOM 2098 CE1 TYR A 137 -8.943 -36.416 -10.104 1.00 0.00 C ATOM 2099 CE2 TYR A 137 -7.766 -35.822 -12.139 1.00 0.00 C ATOM 2100 CZ TYR A 137 -8.473 -36.760 -11.376 1.00 0.00 C ATOM 2101 OH TYR A 137 -8.707 -38.023 -11.880 1.00 0.00 O ATOM 0 H TYR A 137 -6.849 -30.718 -8.763 1.00 0.00 H new ATOM 0 HA TYR A 137 -6.490 -33.502 -8.179 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -8.563 -32.504 -9.150 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -7.692 -32.082 -10.611 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -9.066 -34.871 -8.608 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -6.983 -33.818 -12.217 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -9.490 -37.139 -9.517 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -7.404 -36.087 -13.121 1.00 0.00 H new ATOM 0 HH TYR A 137 -8.315 -38.096 -12.775 1.00 0.00 H new ATOM 2111 N GLY A 138 -4.615 -34.307 -9.619 1.00 0.00 N ATOM 2112 CA GLY A 138 -3.500 -34.801 -10.484 1.00 0.00 C ATOM 2113 C GLY A 138 -2.228 -33.975 -10.264 1.00 0.00 C ATOM 2114 O GLY A 138 -1.143 -34.397 -10.611 1.00 0.00 O ATOM 0 H GLY A 138 -4.804 -34.877 -8.795 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.300 -35.849 -10.263 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -3.796 -34.747 -11.532 1.00 0.00 H new ATOM 2118 N LYS A 139 -2.344 -32.795 -9.712 1.00 0.00 N ATOM 2119 CA LYS A 139 -1.129 -31.944 -9.504 1.00 0.00 C ATOM 2120 C LYS A 139 -0.316 -32.440 -8.296 1.00 0.00 C ATOM 2121 O LYS A 139 0.687 -33.109 -8.453 1.00 0.00 O ATOM 2122 CB LYS A 139 -1.553 -30.480 -9.284 1.00 0.00 C ATOM 2123 CG LYS A 139 -2.619 -30.072 -10.313 1.00 0.00 C ATOM 2124 CD LYS A 139 -2.092 -30.275 -11.746 1.00 0.00 C ATOM 2125 CE LYS A 139 -2.986 -29.527 -12.743 1.00 0.00 C ATOM 2126 NZ LYS A 139 -4.380 -30.046 -12.645 1.00 0.00 N ATOM 0 H LYS A 139 -3.222 -32.383 -9.397 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.501 -32.012 -10.392 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.946 -30.356 -8.275 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.685 -29.826 -9.371 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -3.522 -30.664 -10.164 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.895 -29.028 -10.165 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -1.067 -29.912 -11.820 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.072 -31.338 -11.988 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.969 -28.458 -12.532 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.608 -29.658 -13.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.768 -30.182 -13.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.377 -30.955 -12.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.969 -29.363 -12.127 1.00 0.00 H new ATOM 2140 N VAL A 140 -0.718 -32.096 -7.093 1.00 0.00 N ATOM 2141 CA VAL A 140 0.048 -32.519 -5.872 1.00 0.00 C ATOM 2142 C VAL A 140 -0.561 -33.783 -5.268 1.00 0.00 C ATOM 2143 O VAL A 140 0.139 -34.720 -4.937 1.00 0.00 O ATOM 2144 CB VAL A 140 -0.023 -31.392 -4.837 1.00 0.00 C ATOM 2145 CG1 VAL A 140 0.842 -31.744 -3.622 1.00 0.00 C ATOM 2146 CG2 VAL A 140 0.486 -30.093 -5.468 1.00 0.00 C ATOM 0 H VAL A 140 -1.549 -31.537 -6.903 1.00 0.00 H new ATOM 0 HA VAL A 140 1.081 -32.724 -6.151 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.056 -31.264 -4.514 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.787 -30.938 -2.890 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.479 -32.668 -3.172 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.877 -31.877 -3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.437 -29.288 -4.734 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.518 -30.226 -5.792 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.134 -29.839 -6.327 1.00 0.00 H new ATOM 2156 N LEU A 141 -1.856 -33.819 -5.106 1.00 0.00 N ATOM 2157 CA LEU A 141 -2.508 -35.024 -4.505 1.00 0.00 C ATOM 2158 C LEU A 141 -2.771 -36.058 -5.599 1.00 0.00 C ATOM 2159 O LEU A 141 -3.073 -35.725 -6.727 1.00 0.00 O ATOM 2160 CB LEU A 141 -3.842 -34.607 -3.850 1.00 0.00 C ATOM 2161 CG LEU A 141 -3.597 -33.711 -2.584 1.00 0.00 C ATOM 2162 CD1 LEU A 141 -4.601 -32.543 -2.546 1.00 0.00 C ATOM 2163 CD2 LEU A 141 -3.767 -34.536 -1.292 1.00 0.00 C ATOM 0 H LEU A 141 -2.494 -33.066 -5.364 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.854 -35.459 -3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -4.450 -34.062 -4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -4.404 -35.496 -3.566 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.579 -33.326 -2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.416 -31.933 -1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.482 -31.931 -3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.617 -32.937 -2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.593 -33.897 -0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -4.779 -34.939 -1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.049 -35.356 -1.287 1.00 0.00 H new ATOM 2175 N THR A 142 -2.658 -37.319 -5.267 1.00 0.00 N ATOM 2176 CA THR A 142 -2.901 -38.393 -6.280 1.00 0.00 C ATOM 2177 C THR A 142 -4.404 -38.647 -6.391 1.00 0.00 C ATOM 2178 O THR A 142 -5.193 -38.088 -5.656 1.00 0.00 O ATOM 2179 CB THR A 142 -2.197 -39.685 -5.841 1.00 0.00 C ATOM 2180 OG1 THR A 142 -2.976 -40.328 -4.843 1.00 0.00 O ATOM 2181 CG2 THR A 142 -0.813 -39.356 -5.279 1.00 0.00 C ATOM 0 H THR A 142 -2.407 -37.653 -4.336 1.00 0.00 H new ATOM 0 HA THR A 142 -2.507 -38.078 -7.247 1.00 0.00 H new ATOM 0 HB THR A 142 -2.085 -40.346 -6.700 1.00 0.00 H new ATOM 0 HG1 THR A 142 -2.530 -41.154 -4.562 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.318 -40.276 -4.969 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.216 -38.864 -6.047 1.00 0.00 H new ATOM 0 HG23 THR A 142 -0.917 -38.693 -4.420 1.00 0.00 H new ATOM 2189 N ASP A 143 -4.809 -39.482 -7.308 1.00 0.00 N ATOM 2190 CA ASP A 143 -6.262 -39.763 -7.465 1.00 0.00 C ATOM 2191 C ASP A 143 -6.805 -40.417 -6.193 1.00 0.00 C ATOM 2192 O ASP A 143 -7.844 -40.048 -5.691 1.00 0.00 O ATOM 2193 CB ASP A 143 -6.471 -40.707 -8.651 1.00 0.00 C ATOM 2194 CG ASP A 143 -5.657 -41.984 -8.437 1.00 0.00 C ATOM 2195 OD1 ASP A 143 -4.441 -41.905 -8.498 1.00 0.00 O ATOM 2196 OD2 ASP A 143 -6.263 -43.019 -8.216 1.00 0.00 O ATOM 0 H ASP A 143 -4.197 -39.981 -7.954 1.00 0.00 H new ATOM 0 HA ASP A 143 -6.792 -38.827 -7.642 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -7.529 -40.950 -8.754 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -6.165 -40.219 -9.576 1.00 0.00 H new ATOM 2201 N GLU A 144 -6.112 -41.387 -5.662 1.00 0.00 N ATOM 2202 CA GLU A 144 -6.598 -42.060 -4.427 1.00 0.00 C ATOM 2203 C GLU A 144 -6.754 -41.028 -3.305 1.00 0.00 C ATOM 2204 O GLU A 144 -7.711 -41.049 -2.556 1.00 0.00 O ATOM 2205 CB GLU A 144 -5.575 -43.125 -4.011 1.00 0.00 C ATOM 2206 CG GLU A 144 -5.582 -44.284 -5.018 1.00 0.00 C ATOM 2207 CD GLU A 144 -6.875 -45.092 -4.875 1.00 0.00 C ATOM 2208 OE1 GLU A 144 -7.075 -45.670 -3.821 1.00 0.00 O ATOM 2209 OE2 GLU A 144 -7.641 -45.118 -5.825 1.00 0.00 O ATOM 0 H GLU A 144 -5.230 -41.742 -6.031 1.00 0.00 H new ATOM 0 HA GLU A 144 -7.564 -42.528 -4.615 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -4.580 -42.684 -3.959 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.811 -43.497 -3.014 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -5.496 -43.896 -6.033 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -4.720 -44.929 -4.849 1.00 0.00 H new ATOM 2216 N GLN A 145 -5.817 -40.129 -3.180 1.00 0.00 N ATOM 2217 CA GLN A 145 -5.900 -39.096 -2.105 1.00 0.00 C ATOM 2218 C GLN A 145 -7.001 -38.090 -2.433 1.00 0.00 C ATOM 2219 O GLN A 145 -7.849 -37.795 -1.618 1.00 0.00 O ATOM 2220 CB GLN A 145 -4.563 -38.364 -1.997 1.00 0.00 C ATOM 2221 CG GLN A 145 -3.457 -39.374 -1.707 1.00 0.00 C ATOM 2222 CD GLN A 145 -2.109 -38.655 -1.634 1.00 0.00 C ATOM 2223 OE1 GLN A 145 -1.886 -37.630 -2.411 1.00 0.00 O flip ATOM 2224 NE2 GLN A 145 -1.250 -39.029 -0.861 1.00 0.00 N flip ATOM 0 H GLN A 145 -4.993 -40.064 -3.778 1.00 0.00 H new ATOM 0 HA GLN A 145 -6.130 -39.585 -1.158 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -4.351 -37.832 -2.924 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -4.607 -37.618 -1.204 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -3.658 -39.888 -0.767 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -3.432 -40.135 -2.487 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.424 -39.830 -0.254 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -0.355 -38.542 -0.819 1.00 0.00 H new ATOM 2233 N TYR A 146 -6.991 -37.558 -3.625 1.00 0.00 N ATOM 2234 CA TYR A 146 -8.035 -36.560 -4.007 1.00 0.00 C ATOM 2235 C TYR A 146 -9.427 -37.180 -3.803 1.00 0.00 C ATOM 2236 O TYR A 146 -10.337 -36.538 -3.320 1.00 0.00 O ATOM 2237 CB TYR A 146 -7.840 -36.171 -5.484 1.00 0.00 C ATOM 2238 CG TYR A 146 -9.018 -35.345 -5.972 1.00 0.00 C ATOM 2239 CD1 TYR A 146 -10.167 -35.989 -6.451 1.00 0.00 C ATOM 2240 CD2 TYR A 146 -8.965 -33.943 -5.942 1.00 0.00 C ATOM 2241 CE1 TYR A 146 -11.258 -35.237 -6.899 1.00 0.00 C ATOM 2242 CE2 TYR A 146 -10.058 -33.193 -6.391 1.00 0.00 C ATOM 2243 CZ TYR A 146 -11.204 -33.839 -6.869 1.00 0.00 C ATOM 2244 OH TYR A 146 -12.281 -33.097 -7.311 1.00 0.00 O ATOM 0 H TYR A 146 -6.307 -37.770 -4.351 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.948 -35.669 -3.386 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -6.917 -35.603 -5.599 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -7.740 -37.069 -6.093 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -10.210 -37.068 -6.474 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -8.082 -33.443 -5.573 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -12.142 -35.735 -7.268 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -10.017 -32.114 -6.369 1.00 0.00 H new ATOM 0 HH TYR A 146 -12.038 -32.148 -7.331 1.00 0.00 H new ATOM 2254 N GLN A 147 -9.592 -38.423 -4.161 1.00 0.00 N ATOM 2255 CA GLN A 147 -10.919 -39.082 -3.983 1.00 0.00 C ATOM 2256 C GLN A 147 -11.192 -39.279 -2.490 1.00 0.00 C ATOM 2257 O GLN A 147 -12.318 -39.197 -2.039 1.00 0.00 O ATOM 2258 CB GLN A 147 -10.905 -40.443 -4.689 1.00 0.00 C ATOM 2259 CG GLN A 147 -10.823 -40.242 -6.210 1.00 0.00 C ATOM 2260 CD GLN A 147 -12.157 -39.701 -6.737 1.00 0.00 C ATOM 2261 OE1 GLN A 147 -13.210 -40.149 -6.331 1.00 0.00 O ATOM 2262 NE2 GLN A 147 -12.153 -38.750 -7.630 1.00 0.00 N ATOM 0 H GLN A 147 -8.866 -39.012 -4.569 1.00 0.00 H new ATOM 0 HA GLN A 147 -11.702 -38.457 -4.413 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -10.055 -41.032 -4.345 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -11.805 -41.003 -4.435 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -10.018 -39.548 -6.451 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -10.585 -41.187 -6.698 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -11.268 -38.374 -7.971 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -13.035 -38.382 -7.987 1.00 0.00 H new ATOM 2271 N ALA A 148 -10.171 -39.544 -1.722 1.00 0.00 N ATOM 2272 CA ALA A 148 -10.370 -39.752 -0.259 1.00 0.00 C ATOM 2273 C ALA A 148 -10.968 -38.491 0.368 1.00 0.00 C ATOM 2274 O ALA A 148 -11.878 -38.558 1.172 1.00 0.00 O ATOM 2275 CB ALA A 148 -9.023 -40.057 0.400 1.00 0.00 C ATOM 0 H ALA A 148 -9.207 -39.626 -2.044 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.052 -40.589 -0.105 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -9.167 -40.209 1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -8.598 -40.959 -0.041 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -8.343 -39.220 0.241 1.00 0.00 H new ATOM 2281 N VAL A 149 -10.464 -37.340 0.013 1.00 0.00 N ATOM 2282 CA VAL A 149 -11.004 -36.079 0.597 1.00 0.00 C ATOM 2283 C VAL A 149 -12.433 -35.850 0.097 1.00 0.00 C ATOM 2284 O VAL A 149 -13.270 -35.322 0.802 1.00 0.00 O ATOM 2285 CB VAL A 149 -10.121 -34.899 0.173 1.00 0.00 C ATOM 2286 CG1 VAL A 149 -10.573 -33.634 0.908 1.00 0.00 C ATOM 2287 CG2 VAL A 149 -8.658 -35.201 0.519 1.00 0.00 C ATOM 0 H VAL A 149 -9.703 -37.219 -0.655 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.009 -36.159 1.684 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.212 -34.745 -0.902 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.946 -32.795 0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.612 -33.419 0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -10.484 -33.787 1.984 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -8.032 -34.361 0.217 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.563 -35.356 1.594 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -8.338 -36.100 -0.007 1.00 0.00 H new ATOM 2297 N ARG A 150 -12.717 -36.233 -1.118 1.00 0.00 N ATOM 2298 CA ARG A 150 -14.086 -36.029 -1.666 1.00 0.00 C ATOM 2299 C ARG A 150 -15.064 -36.994 -0.985 1.00 0.00 C ATOM 2300 O ARG A 150 -16.258 -36.774 -0.965 1.00 0.00 O ATOM 2301 CB ARG A 150 -14.060 -36.290 -3.180 1.00 0.00 C ATOM 2302 CG ARG A 150 -15.366 -35.805 -3.811 1.00 0.00 C ATOM 2303 CD ARG A 150 -15.368 -36.139 -5.304 1.00 0.00 C ATOM 2304 NE ARG A 150 -15.391 -37.623 -5.479 1.00 0.00 N ATOM 2305 CZ ARG A 150 -15.673 -38.150 -6.642 1.00 0.00 C ATOM 2306 NH1 ARG A 150 -15.937 -37.381 -7.665 1.00 0.00 N ATOM 2307 NH2 ARG A 150 -15.691 -39.448 -6.782 1.00 0.00 N ATOM 0 H ARG A 150 -12.058 -36.679 -1.755 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.412 -35.006 -1.477 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.213 -35.774 -3.633 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.925 -37.354 -3.373 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.217 -36.278 -3.321 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -15.474 -34.730 -3.668 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.236 -35.691 -5.787 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.484 -35.719 -5.783 1.00 0.00 H new ATOM 0 HE ARG A 150 -15.185 -38.229 -4.685 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.923 -36.367 -7.558 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -16.157 -37.795 -8.571 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.485 -40.050 -5.985 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -15.911 -39.860 -7.689 1.00 0.00 H new ATOM 2321 N ALA A 151 -14.563 -38.065 -0.430 1.00 0.00 N ATOM 2322 CA ALA A 151 -15.455 -39.054 0.249 1.00 0.00 C ATOM 2323 C ALA A 151 -15.902 -38.508 1.608 1.00 0.00 C ATOM 2324 O ALA A 151 -16.626 -39.157 2.337 1.00 0.00 O ATOM 2325 CB ALA A 151 -14.692 -40.363 0.456 1.00 0.00 C ATOM 0 H ALA A 151 -13.570 -38.300 -0.417 1.00 0.00 H new ATOM 0 HA ALA A 151 -16.333 -39.231 -0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -15.339 -41.087 0.951 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -14.378 -40.758 -0.510 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -13.814 -40.178 1.075 1.00 0.00 H new ATOM 2331 N GLU A 152 -15.473 -37.324 1.964 1.00 0.00 N ATOM 2332 CA GLU A 152 -15.867 -36.742 3.285 1.00 0.00 C ATOM 2333 C GLU A 152 -17.410 -36.829 3.436 1.00 0.00 C ATOM 2334 O GLU A 152 -18.085 -37.102 2.463 1.00 0.00 O ATOM 2335 CB GLU A 152 -15.375 -35.263 3.337 1.00 0.00 C ATOM 2336 CG GLU A 152 -14.143 -35.127 4.249 1.00 0.00 C ATOM 2337 CD GLU A 152 -13.027 -36.065 3.775 1.00 0.00 C ATOM 2338 OE1 GLU A 152 -13.217 -36.731 2.770 1.00 0.00 O ATOM 2339 OE2 GLU A 152 -11.998 -36.102 4.428 1.00 0.00 O ATOM 0 H GLU A 152 -14.866 -36.733 1.396 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.413 -37.293 4.108 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.128 -34.922 2.332 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.176 -34.621 3.703 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.789 -34.096 4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.415 -35.364 5.278 1.00 0.00 H new ATOM 2346 N PRO A 153 -17.945 -36.612 4.636 1.00 0.00 N ATOM 2347 CA PRO A 153 -19.403 -36.693 4.852 1.00 0.00 C ATOM 2348 C PRO A 153 -20.007 -35.318 4.570 1.00 0.00 C ATOM 2349 O PRO A 153 -20.965 -35.170 3.838 1.00 0.00 O ATOM 2350 CB PRO A 153 -19.529 -37.033 6.353 1.00 0.00 C ATOM 2351 CG PRO A 153 -18.211 -36.530 7.023 1.00 0.00 C ATOM 2352 CD PRO A 153 -17.190 -36.275 5.874 1.00 0.00 C ATOM 0 HA PRO A 153 -19.909 -37.420 4.217 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -20.400 -36.545 6.791 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -19.656 -38.105 6.500 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -18.390 -35.617 7.591 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -17.827 -37.271 7.724 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -16.851 -35.239 5.865 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -16.303 -36.900 5.983 1.00 0.00 H new ATOM 2360 N THR A 154 -19.441 -34.319 5.184 1.00 0.00 N ATOM 2361 CA THR A 154 -19.935 -32.923 5.026 1.00 0.00 C ATOM 2362 C THR A 154 -19.209 -32.254 3.848 1.00 0.00 C ATOM 2363 O THR A 154 -18.128 -32.649 3.462 1.00 0.00 O ATOM 2364 CB THR A 154 -19.642 -32.179 6.360 1.00 0.00 C ATOM 2365 OG1 THR A 154 -18.797 -32.992 7.162 1.00 0.00 O ATOM 2366 CG2 THR A 154 -20.941 -31.912 7.134 1.00 0.00 C ATOM 0 H THR A 154 -18.637 -34.414 5.804 1.00 0.00 H new ATOM 0 HA THR A 154 -21.004 -32.897 4.813 1.00 0.00 H new ATOM 0 HB THR A 154 -19.164 -31.226 6.131 1.00 0.00 H new ATOM 0 HG1 THR A 154 -18.604 -32.531 8.005 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.710 -31.391 8.063 1.00 0.00 H new ATOM 0 HG22 THR A 154 -21.606 -31.296 6.528 1.00 0.00 H new ATOM 0 HG23 THR A 154 -21.430 -32.859 7.361 1.00 0.00 H new ATOM 2374 N ASN A 155 -19.806 -31.235 3.282 1.00 0.00 N ATOM 2375 CA ASN A 155 -19.168 -30.524 2.137 1.00 0.00 C ATOM 2376 C ASN A 155 -17.959 -29.682 2.636 1.00 0.00 C ATOM 2377 O ASN A 155 -16.879 -29.843 2.103 1.00 0.00 O ATOM 2378 CB ASN A 155 -20.250 -29.673 1.395 1.00 0.00 C ATOM 2379 CG ASN A 155 -19.683 -28.344 0.869 1.00 0.00 C ATOM 2380 OD1 ASN A 155 -18.868 -28.332 -0.032 1.00 0.00 O ATOM 2381 ND2 ASN A 155 -20.083 -27.223 1.400 1.00 0.00 N ATOM 0 H ASN A 155 -20.713 -30.865 3.567 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.767 -31.237 1.417 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -20.654 -30.249 0.562 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -21.078 -29.469 2.074 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -19.712 -26.336 1.059 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -20.767 -27.233 2.156 1.00 0.00 H new ATOM 2388 N PRO A 156 -18.128 -28.816 3.630 1.00 0.00 N ATOM 2389 CA PRO A 156 -16.983 -28.017 4.116 1.00 0.00 C ATOM 2390 C PRO A 156 -15.882 -28.954 4.643 1.00 0.00 C ATOM 2391 O PRO A 156 -14.732 -28.575 4.745 1.00 0.00 O ATOM 2392 CB PRO A 156 -17.560 -27.114 5.245 1.00 0.00 C ATOM 2393 CG PRO A 156 -19.058 -27.512 5.435 1.00 0.00 C ATOM 2394 CD PRO A 156 -19.410 -28.549 4.333 1.00 0.00 C ATOM 0 HA PRO A 156 -16.527 -27.413 3.332 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -17.004 -27.255 6.172 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -17.473 -26.061 4.978 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -19.219 -27.936 6.426 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -19.701 -26.635 5.355 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -19.820 -29.461 4.766 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -20.161 -28.157 3.648 1.00 0.00 H new ATOM 2402 N SER A 157 -16.225 -30.170 4.977 1.00 0.00 N ATOM 2403 CA SER A 157 -15.195 -31.115 5.495 1.00 0.00 C ATOM 2404 C SER A 157 -14.228 -31.474 4.367 1.00 0.00 C ATOM 2405 O SER A 157 -13.067 -31.754 4.594 1.00 0.00 O ATOM 2406 CB SER A 157 -15.877 -32.380 6.013 1.00 0.00 C ATOM 2407 OG SER A 157 -14.884 -33.317 6.411 1.00 0.00 O ATOM 0 H SER A 157 -17.170 -30.548 4.914 1.00 0.00 H new ATOM 0 HA SER A 157 -14.644 -30.646 6.310 1.00 0.00 H new ATOM 0 HB2 SER A 157 -16.525 -32.139 6.856 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.510 -32.810 5.237 1.00 0.00 H new ATOM 0 HG SER A 157 -15.308 -34.059 6.890 1.00 0.00 H new ATOM 2413 N LYS A 158 -14.699 -31.463 3.149 1.00 0.00 N ATOM 2414 CA LYS A 158 -13.814 -31.798 1.997 1.00 0.00 C ATOM 2415 C LYS A 158 -12.610 -30.851 1.995 1.00 0.00 C ATOM 2416 O LYS A 158 -11.492 -31.243 1.724 1.00 0.00 O ATOM 2417 CB LYS A 158 -14.597 -31.617 0.688 1.00 0.00 C ATOM 2418 CG LYS A 158 -15.858 -32.514 0.685 1.00 0.00 C ATOM 2419 CD LYS A 158 -16.866 -32.024 -0.372 1.00 0.00 C ATOM 2420 CE LYS A 158 -16.287 -32.200 -1.780 1.00 0.00 C ATOM 2421 NZ LYS A 158 -17.362 -31.976 -2.788 1.00 0.00 N ATOM 0 H LYS A 158 -15.662 -31.236 2.902 1.00 0.00 H new ATOM 0 HA LYS A 158 -13.473 -32.830 2.084 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -14.886 -30.572 0.571 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -13.962 -31.869 -0.161 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -15.577 -33.546 0.477 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -16.322 -32.503 1.671 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -17.798 -32.582 -0.282 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -17.105 -30.975 -0.198 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -15.470 -31.496 -1.940 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -15.871 -33.201 -1.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -16.971 -32.095 -3.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -18.127 -32.664 -2.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -17.739 -31.012 -2.685 1.00 0.00 H new ATOM 2435 N MET A 159 -12.839 -29.600 2.292 1.00 0.00 N ATOM 2436 CA MET A 159 -11.726 -28.606 2.310 1.00 0.00 C ATOM 2437 C MET A 159 -10.930 -28.732 3.610 1.00 0.00 C ATOM 2438 O MET A 159 -9.721 -28.810 3.597 1.00 0.00 O ATOM 2439 CB MET A 159 -12.321 -27.195 2.223 1.00 0.00 C ATOM 2440 CG MET A 159 -11.208 -26.116 2.171 1.00 0.00 C ATOM 2441 SD MET A 159 -10.621 -25.929 0.466 1.00 0.00 S ATOM 2442 CE MET A 159 -10.203 -24.169 0.549 1.00 0.00 C ATOM 0 H MET A 159 -13.757 -29.221 2.525 1.00 0.00 H new ATOM 0 HA MET A 159 -11.063 -28.791 1.465 1.00 0.00 H new ATOM 0 HB2 MET A 159 -12.948 -27.117 1.335 1.00 0.00 H new ATOM 0 HB3 MET A 159 -12.964 -27.016 3.084 1.00 0.00 H new ATOM 0 HG2 MET A 159 -11.592 -25.165 2.540 1.00 0.00 H new ATOM 0 HG3 MET A 159 -10.381 -26.400 2.822 1.00 0.00 H new ATOM 0 HE1 MET A 159 -9.283 -23.987 -0.007 1.00 0.00 H new ATOM 0 HE2 MET A 159 -11.012 -23.582 0.114 1.00 0.00 H new ATOM 0 HE3 MET A 159 -10.062 -23.877 1.590 1.00 0.00 H new ATOM 2452 N ARG A 160 -11.592 -28.712 4.738 1.00 0.00 N ATOM 2453 CA ARG A 160 -10.858 -28.793 6.040 1.00 0.00 C ATOM 2454 C ARG A 160 -9.820 -29.927 5.997 1.00 0.00 C ATOM 2455 O ARG A 160 -8.664 -29.745 6.340 1.00 0.00 O ATOM 2456 CB ARG A 160 -11.854 -29.057 7.173 1.00 0.00 C ATOM 2457 CG ARG A 160 -12.771 -27.842 7.345 1.00 0.00 C ATOM 2458 CD ARG A 160 -13.814 -28.138 8.426 1.00 0.00 C ATOM 2459 NE ARG A 160 -13.118 -28.409 9.720 1.00 0.00 N ATOM 2460 CZ ARG A 160 -13.788 -28.410 10.845 1.00 0.00 C ATOM 2461 NH1 ARG A 160 -15.072 -28.176 10.847 1.00 0.00 N ATOM 2462 NH2 ARG A 160 -13.168 -28.647 11.969 1.00 0.00 N ATOM 0 H ARG A 160 -12.607 -28.643 4.816 1.00 0.00 H new ATOM 0 HA ARG A 160 -10.344 -27.848 6.214 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -12.447 -29.944 6.950 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -11.319 -29.256 8.102 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -12.184 -26.966 7.621 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -13.265 -27.610 6.402 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -14.493 -27.292 8.535 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -14.420 -28.997 8.138 1.00 0.00 H new ATOM 0 HE ARG A 160 -12.115 -28.594 9.727 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -15.558 -27.991 9.970 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.589 -28.178 11.726 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.165 -28.831 11.969 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -13.687 -28.649 12.847 1.00 0.00 H new ATOM 2476 N LYS A 161 -10.221 -31.089 5.564 1.00 0.00 N ATOM 2477 CA LYS A 161 -9.260 -32.223 5.487 1.00 0.00 C ATOM 2478 C LYS A 161 -8.143 -31.851 4.501 1.00 0.00 C ATOM 2479 O LYS A 161 -6.976 -32.063 4.764 1.00 0.00 O ATOM 2480 CB LYS A 161 -10.025 -33.498 5.030 1.00 0.00 C ATOM 2481 CG LYS A 161 -9.100 -34.568 4.396 1.00 0.00 C ATOM 2482 CD LYS A 161 -8.021 -35.034 5.388 1.00 0.00 C ATOM 2483 CE LYS A 161 -6.988 -35.905 4.665 1.00 0.00 C ATOM 2484 NZ LYS A 161 -6.099 -36.554 5.668 1.00 0.00 N ATOM 0 H LYS A 161 -11.171 -31.302 5.261 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.809 -32.426 6.459 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.539 -33.933 5.887 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.791 -33.215 4.308 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -9.696 -35.423 4.076 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -8.625 -34.159 3.505 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -7.531 -34.170 5.837 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -8.480 -35.598 6.200 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.491 -36.663 4.065 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -6.398 -35.296 3.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.397 -37.146 5.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -5.609 -35.823 6.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -6.669 -37.147 6.304 1.00 0.00 H new ATOM 2498 N LEU A 162 -8.494 -31.305 3.363 1.00 0.00 N ATOM 2499 CA LEU A 162 -7.454 -30.929 2.354 1.00 0.00 C ATOM 2500 C LEU A 162 -6.343 -30.105 3.019 1.00 0.00 C ATOM 2501 O LEU A 162 -5.173 -30.319 2.777 1.00 0.00 O ATOM 2502 CB LEU A 162 -8.104 -30.091 1.237 1.00 0.00 C ATOM 2503 CG LEU A 162 -7.101 -29.855 0.054 1.00 0.00 C ATOM 2504 CD1 LEU A 162 -7.355 -30.865 -1.076 1.00 0.00 C ATOM 2505 CD2 LEU A 162 -7.258 -28.425 -0.511 1.00 0.00 C ATOM 0 H LEU A 162 -9.455 -31.103 3.089 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.023 -31.839 1.935 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -8.994 -30.600 0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -8.429 -29.132 1.640 1.00 0.00 H new ATOM 0 HG LEU A 162 -6.090 -29.986 0.441 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -6.650 -30.687 -1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -7.222 -31.878 -0.696 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -8.373 -30.748 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.555 -28.278 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.276 -28.288 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.055 -27.699 0.276 1.00 0.00 H new ATOM 2517 N PHE A 163 -6.699 -29.155 3.839 1.00 0.00 N ATOM 2518 CA PHE A 163 -5.654 -28.318 4.495 1.00 0.00 C ATOM 2519 C PHE A 163 -4.768 -29.218 5.369 1.00 0.00 C ATOM 2520 O PHE A 163 -3.597 -28.953 5.556 1.00 0.00 O ATOM 2521 CB PHE A 163 -6.338 -27.196 5.341 1.00 0.00 C ATOM 2522 CG PHE A 163 -5.890 -25.821 4.866 1.00 0.00 C ATOM 2523 CD1 PHE A 163 -6.486 -25.253 3.735 1.00 0.00 C ATOM 2524 CD2 PHE A 163 -4.878 -25.128 5.545 1.00 0.00 C ATOM 2525 CE1 PHE A 163 -6.073 -23.995 3.283 1.00 0.00 C ATOM 2526 CE2 PHE A 163 -4.466 -23.870 5.092 1.00 0.00 C ATOM 2527 CZ PHE A 163 -5.063 -23.304 3.960 1.00 0.00 C ATOM 0 H PHE A 163 -7.662 -28.923 4.082 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.026 -27.838 3.745 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -7.422 -27.280 5.259 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.087 -27.323 6.394 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -7.265 -25.786 3.210 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.416 -25.565 6.418 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -6.535 -23.557 2.410 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -3.687 -23.336 5.616 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.744 -22.334 3.609 1.00 0.00 H new ATOM 2537 N SER A 164 -5.313 -30.278 5.904 1.00 0.00 N ATOM 2538 CA SER A 164 -4.486 -31.177 6.759 1.00 0.00 C ATOM 2539 C SER A 164 -3.313 -31.732 5.939 1.00 0.00 C ATOM 2540 O SER A 164 -2.280 -32.077 6.478 1.00 0.00 O ATOM 2541 CB SER A 164 -5.348 -32.333 7.276 1.00 0.00 C ATOM 2542 OG SER A 164 -6.568 -31.815 7.789 1.00 0.00 O ATOM 0 H SER A 164 -6.287 -30.558 5.787 1.00 0.00 H new ATOM 0 HA SER A 164 -4.097 -30.612 7.606 1.00 0.00 H new ATOM 0 HB2 SER A 164 -5.549 -33.040 6.471 1.00 0.00 H new ATOM 0 HB3 SER A 164 -4.815 -32.879 8.054 1.00 0.00 H new ATOM 0 HG SER A 164 -7.123 -32.552 8.119 1.00 0.00 H new ATOM 2548 N PHE A 165 -3.458 -31.817 4.637 1.00 0.00 N ATOM 2549 CA PHE A 165 -2.346 -32.343 3.786 1.00 0.00 C ATOM 2550 C PHE A 165 -1.287 -31.230 3.632 1.00 0.00 C ATOM 2551 O PHE A 165 -0.678 -31.063 2.593 1.00 0.00 O ATOM 2552 CB PHE A 165 -2.933 -32.774 2.405 1.00 0.00 C ATOM 2553 CG PHE A 165 -3.190 -34.281 2.367 1.00 0.00 C ATOM 2554 CD1 PHE A 165 -2.114 -35.168 2.505 1.00 0.00 C ATOM 2555 CD2 PHE A 165 -4.491 -34.786 2.186 1.00 0.00 C ATOM 2556 CE1 PHE A 165 -2.333 -36.550 2.464 1.00 0.00 C ATOM 2557 CE2 PHE A 165 -4.705 -36.169 2.146 1.00 0.00 C ATOM 2558 CZ PHE A 165 -3.628 -37.050 2.285 1.00 0.00 C ATOM 0 H PHE A 165 -4.299 -31.544 4.128 1.00 0.00 H new ATOM 0 HA PHE A 165 -1.872 -33.213 4.240 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -3.863 -32.238 2.218 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -2.241 -32.499 1.609 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -1.114 -34.785 2.643 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -5.324 -34.107 2.078 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -1.502 -37.231 2.571 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -5.704 -36.556 2.008 1.00 0.00 H new ATOM 0 HZ PHE A 165 -3.795 -38.116 2.254 1.00 0.00 H new ATOM 2568 N THR A 166 -1.063 -30.471 4.675 1.00 0.00 N ATOM 2569 CA THR A 166 -0.055 -29.379 4.615 1.00 0.00 C ATOM 2570 C THR A 166 1.350 -29.956 4.302 1.00 0.00 C ATOM 2571 O THR A 166 2.029 -29.423 3.449 1.00 0.00 O ATOM 2572 CB THR A 166 -0.058 -28.607 5.973 1.00 0.00 C ATOM 2573 OG1 THR A 166 -0.986 -29.230 6.849 1.00 0.00 O ATOM 2574 CG2 THR A 166 -0.473 -27.139 5.777 1.00 0.00 C ATOM 0 H THR A 166 -1.541 -30.565 5.571 1.00 0.00 H new ATOM 0 HA THR A 166 -0.311 -28.686 3.814 1.00 0.00 H new ATOM 0 HB THR A 166 0.949 -28.631 6.388 1.00 0.00 H new ATOM 0 HG1 THR A 166 -1.898 -29.058 6.535 1.00 0.00 H new ATOM 0 HG21 THR A 166 -0.466 -26.627 6.739 1.00 0.00 H new ATOM 0 HG22 THR A 166 0.228 -26.650 5.101 1.00 0.00 H new ATOM 0 HG23 THR A 166 -1.476 -27.098 5.352 1.00 0.00 H new ATOM 2582 N PRO A 167 1.772 -31.010 4.987 1.00 0.00 N ATOM 2583 CA PRO A 167 3.109 -31.581 4.725 1.00 0.00 C ATOM 2584 C PRO A 167 3.230 -31.955 3.240 1.00 0.00 C ATOM 2585 O PRO A 167 4.315 -32.054 2.701 1.00 0.00 O ATOM 2586 CB PRO A 167 3.204 -32.816 5.662 1.00 0.00 C ATOM 2587 CG PRO A 167 2.001 -32.723 6.652 1.00 0.00 C ATOM 2588 CD PRO A 167 0.997 -31.711 6.044 1.00 0.00 C ATOM 0 HA PRO A 167 3.925 -30.886 4.923 1.00 0.00 H new ATOM 0 HB2 PRO A 167 3.162 -33.741 5.088 1.00 0.00 H new ATOM 0 HB3 PRO A 167 4.150 -32.819 6.203 1.00 0.00 H new ATOM 0 HG2 PRO A 167 1.534 -33.699 6.785 1.00 0.00 H new ATOM 0 HG3 PRO A 167 2.335 -32.393 7.636 1.00 0.00 H new ATOM 0 HD2 PRO A 167 0.126 -32.217 5.628 1.00 0.00 H new ATOM 0 HD3 PRO A 167 0.631 -31.013 6.797 1.00 0.00 H new ATOM 2596 N ALA A 168 2.120 -32.147 2.574 1.00 0.00 N ATOM 2597 CA ALA A 168 2.157 -32.498 1.119 1.00 0.00 C ATOM 2598 C ALA A 168 2.183 -31.209 0.296 1.00 0.00 C ATOM 2599 O ALA A 168 2.406 -31.231 -0.898 1.00 0.00 O ATOM 2600 CB ALA A 168 0.905 -33.302 0.752 1.00 0.00 C ATOM 0 H ALA A 168 1.185 -32.076 2.976 1.00 0.00 H new ATOM 0 HA ALA A 168 3.046 -33.093 0.910 1.00 0.00 H new ATOM 0 HB1 ALA A 168 0.934 -33.557 -0.307 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.873 -34.217 1.344 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.016 -32.705 0.958 1.00 0.00 H new ATOM 2606 N TRP A 169 1.945 -30.077 0.921 1.00 0.00 N ATOM 2607 CA TRP A 169 1.945 -28.786 0.163 1.00 0.00 C ATOM 2608 C TRP A 169 3.375 -28.248 0.092 1.00 0.00 C ATOM 2609 O TRP A 169 4.000 -27.987 1.101 1.00 0.00 O ATOM 2610 CB TRP A 169 1.061 -27.747 0.885 1.00 0.00 C ATOM 2611 CG TRP A 169 -0.399 -28.111 0.814 1.00 0.00 C ATOM 2612 CD1 TRP A 169 -0.902 -29.342 0.542 1.00 0.00 C ATOM 2613 CD2 TRP A 169 -1.554 -27.242 1.028 1.00 0.00 C ATOM 2614 NE1 TRP A 169 -2.280 -29.288 0.605 1.00 0.00 N ATOM 2615 CE2 TRP A 169 -2.729 -28.018 0.895 1.00 0.00 C ATOM 2616 CE3 TRP A 169 -1.701 -25.870 1.329 1.00 0.00 C ATOM 2617 CZ2 TRP A 169 -3.994 -27.461 1.057 1.00 0.00 C ATOM 2618 CZ3 TRP A 169 -2.980 -25.311 1.489 1.00 0.00 C ATOM 2619 CH2 TRP A 169 -4.121 -26.109 1.355 1.00 0.00 C ATOM 0 H TRP A 169 1.752 -29.994 1.919 1.00 0.00 H new ATOM 0 HA TRP A 169 1.554 -28.962 -0.839 1.00 0.00 H new ATOM 0 HB2 TRP A 169 1.367 -27.672 1.929 1.00 0.00 H new ATOM 0 HB3 TRP A 169 1.213 -26.765 0.436 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -0.318 -30.222 0.313 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -2.891 -30.091 0.455 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -0.825 -25.247 1.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -4.875 -28.077 0.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -3.083 -24.260 1.717 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -5.101 -25.675 1.483 1.00 0.00 H new ATOM 2630 N ASN A 170 3.887 -28.058 -1.097 1.00 0.00 N ATOM 2631 CA ASN A 170 5.270 -27.509 -1.263 1.00 0.00 C ATOM 2632 C ASN A 170 5.160 -26.005 -1.506 1.00 0.00 C ATOM 2633 O ASN A 170 4.079 -25.447 -1.479 1.00 0.00 O ATOM 2634 CB ASN A 170 5.934 -28.174 -2.471 1.00 0.00 C ATOM 2635 CG ASN A 170 6.036 -29.682 -2.233 1.00 0.00 C ATOM 2636 OD1 ASN A 170 4.975 -30.345 -1.862 1.00 0.00 O flip ATOM 2637 ND2 ASN A 170 7.092 -30.263 -2.385 1.00 0.00 N flip ATOM 0 H ASN A 170 3.401 -28.262 -1.971 1.00 0.00 H new ATOM 0 HA ASN A 170 5.867 -27.704 -0.372 1.00 0.00 H new ATOM 0 HB2 ASN A 170 5.354 -27.976 -3.373 1.00 0.00 H new ATOM 0 HB3 ASN A 170 6.926 -27.753 -2.631 1.00 0.00 H new ATOM 0 HD21 ASN A 170 7.922 -29.745 -2.675 1.00 0.00 H new ATOM 0 HD22 ASN A 170 7.149 -31.268 -2.223 1.00 0.00 H new ATOM 2644 N TRP A 171 6.254 -25.339 -1.753 1.00 0.00 N ATOM 2645 CA TRP A 171 6.180 -23.871 -2.007 1.00 0.00 C ATOM 2646 C TRP A 171 5.257 -23.622 -3.204 1.00 0.00 C ATOM 2647 O TRP A 171 4.433 -22.726 -3.198 1.00 0.00 O ATOM 2648 CB TRP A 171 7.579 -23.334 -2.318 1.00 0.00 C ATOM 2649 CG TRP A 171 7.513 -21.852 -2.510 1.00 0.00 C ATOM 2650 CD1 TRP A 171 7.161 -20.960 -1.555 1.00 0.00 C ATOM 2651 CD2 TRP A 171 7.798 -21.076 -3.709 1.00 0.00 C ATOM 2652 NE1 TRP A 171 7.212 -19.686 -2.093 1.00 0.00 N ATOM 2653 CE2 TRP A 171 7.599 -19.706 -3.418 1.00 0.00 C ATOM 2654 CE3 TRP A 171 8.207 -21.424 -5.010 1.00 0.00 C ATOM 2655 CZ2 TRP A 171 7.797 -18.716 -4.381 1.00 0.00 C ATOM 2656 CZ3 TRP A 171 8.407 -20.431 -5.982 1.00 0.00 C ATOM 2657 CH2 TRP A 171 8.202 -19.079 -5.668 1.00 0.00 C ATOM 0 H TRP A 171 7.190 -25.743 -1.790 1.00 0.00 H new ATOM 0 HA TRP A 171 5.789 -23.362 -1.126 1.00 0.00 H new ATOM 0 HB2 TRP A 171 8.262 -23.576 -1.504 1.00 0.00 H new ATOM 0 HB3 TRP A 171 7.972 -23.811 -3.216 1.00 0.00 H new ATOM 0 HD1 TRP A 171 6.885 -21.203 -0.539 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.991 -18.836 -1.574 1.00 0.00 H new ATOM 0 HE3 TRP A 171 8.368 -22.462 -5.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 7.638 -17.677 -4.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 8.720 -20.709 -6.977 1.00 0.00 H new ATOM 0 HH2 TRP A 171 8.357 -18.320 -6.420 1.00 0.00 H new ATOM 2668 N THR A 172 5.385 -24.421 -4.227 1.00 0.00 N ATOM 2669 CA THR A 172 4.520 -24.250 -5.425 1.00 0.00 C ATOM 2670 C THR A 172 3.074 -24.605 -5.070 1.00 0.00 C ATOM 2671 O THR A 172 2.148 -23.965 -5.518 1.00 0.00 O ATOM 2672 CB THR A 172 5.013 -25.171 -6.544 1.00 0.00 C ATOM 2673 OG1 THR A 172 6.392 -24.928 -6.780 1.00 0.00 O ATOM 2674 CG2 THR A 172 4.218 -24.901 -7.823 1.00 0.00 C ATOM 0 H THR A 172 6.055 -25.188 -4.284 1.00 0.00 H new ATOM 0 HA THR A 172 4.565 -23.214 -5.760 1.00 0.00 H new ATOM 0 HB THR A 172 4.871 -26.210 -6.247 1.00 0.00 H new ATOM 0 HG1 THR A 172 6.710 -25.518 -7.495 1.00 0.00 H new ATOM 0 HG21 THR A 172 4.572 -25.559 -8.617 1.00 0.00 H new ATOM 0 HG22 THR A 172 3.160 -25.089 -7.640 1.00 0.00 H new ATOM 0 HG23 THR A 172 4.355 -23.862 -8.124 1.00 0.00 H new ATOM 2682 N CYS A 173 2.866 -25.622 -4.273 1.00 0.00 N ATOM 2683 CA CYS A 173 1.467 -26.009 -3.906 1.00 0.00 C ATOM 2684 C CYS A 173 0.729 -24.799 -3.332 1.00 0.00 C ATOM 2685 O CYS A 173 -0.319 -24.407 -3.812 1.00 0.00 O ATOM 2686 CB CYS A 173 1.503 -27.119 -2.856 1.00 0.00 C ATOM 2687 SG CYS A 173 -0.180 -27.720 -2.566 1.00 0.00 S ATOM 0 H CYS A 173 3.599 -26.200 -3.862 1.00 0.00 H new ATOM 0 HA CYS A 173 0.949 -26.362 -4.797 1.00 0.00 H new ATOM 0 HB2 CYS A 173 2.140 -27.936 -3.195 1.00 0.00 H new ATOM 0 HB3 CYS A 173 1.933 -26.744 -1.927 1.00 0.00 H new ATOM 0 HG CYS A 173 -0.329 -28.003 -1.306 1.00 0.00 H new ATOM 2693 N LYS A 174 1.272 -24.199 -2.308 1.00 0.00 N ATOM 2694 CA LYS A 174 0.612 -23.008 -1.700 1.00 0.00 C ATOM 2695 C LYS A 174 0.330 -21.965 -2.787 1.00 0.00 C ATOM 2696 O LYS A 174 -0.649 -21.249 -2.732 1.00 0.00 O ATOM 2697 CB LYS A 174 1.535 -22.398 -0.641 1.00 0.00 C ATOM 2698 CG LYS A 174 1.873 -23.452 0.415 1.00 0.00 C ATOM 2699 CD LYS A 174 2.883 -22.875 1.408 1.00 0.00 C ATOM 2700 CE LYS A 174 3.212 -23.923 2.472 1.00 0.00 C ATOM 2701 NZ LYS A 174 1.952 -24.383 3.122 1.00 0.00 N ATOM 0 H LYS A 174 2.146 -24.483 -1.865 1.00 0.00 H new ATOM 0 HA LYS A 174 -0.326 -23.313 -1.237 1.00 0.00 H new ATOM 0 HB2 LYS A 174 2.449 -22.031 -1.109 1.00 0.00 H new ATOM 0 HB3 LYS A 174 1.051 -21.541 -0.172 1.00 0.00 H new ATOM 0 HG2 LYS A 174 0.968 -23.761 0.939 1.00 0.00 H new ATOM 0 HG3 LYS A 174 2.284 -24.341 -0.062 1.00 0.00 H new ATOM 0 HD2 LYS A 174 3.791 -22.575 0.885 1.00 0.00 H new ATOM 0 HD3 LYS A 174 2.475 -21.980 1.878 1.00 0.00 H new ATOM 0 HE2 LYS A 174 3.729 -24.768 2.018 1.00 0.00 H new ATOM 0 HE3 LYS A 174 3.885 -23.501 3.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 2.170 -24.786 4.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 1.305 -23.576 3.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 1.500 -25.108 2.529 1.00 0.00 H new ATOM 2715 N ASP A 175 1.184 -21.870 -3.771 1.00 0.00 N ATOM 2716 CA ASP A 175 0.960 -20.867 -4.854 1.00 0.00 C ATOM 2717 C ASP A 175 -0.285 -21.242 -5.668 1.00 0.00 C ATOM 2718 O ASP A 175 -0.964 -20.384 -6.191 1.00 0.00 O ATOM 2719 CB ASP A 175 2.185 -20.817 -5.776 1.00 0.00 C ATOM 2720 CG ASP A 175 2.059 -19.629 -6.734 1.00 0.00 C ATOM 2721 OD1 ASP A 175 1.850 -18.526 -6.256 1.00 0.00 O ATOM 2722 OD2 ASP A 175 2.174 -19.842 -7.930 1.00 0.00 O ATOM 0 H ASP A 175 2.024 -22.440 -3.872 1.00 0.00 H new ATOM 0 HA ASP A 175 0.808 -19.886 -4.403 1.00 0.00 H new ATOM 0 HB2 ASP A 175 3.095 -20.724 -5.183 1.00 0.00 H new ATOM 0 HB3 ASP A 175 2.266 -21.746 -6.341 1.00 0.00 H new ATOM 2727 N LEU A 176 -0.595 -22.510 -5.787 1.00 0.00 N ATOM 2728 CA LEU A 176 -1.804 -22.899 -6.576 1.00 0.00 C ATOM 2729 C LEU A 176 -3.062 -22.408 -5.858 1.00 0.00 C ATOM 2730 O LEU A 176 -3.954 -21.851 -6.468 1.00 0.00 O ATOM 2731 CB LEU A 176 -1.885 -24.427 -6.737 1.00 0.00 C ATOM 2732 CG LEU A 176 -0.560 -25.002 -7.262 1.00 0.00 C ATOM 2733 CD1 LEU A 176 -0.739 -26.498 -7.548 1.00 0.00 C ATOM 2734 CD2 LEU A 176 -0.120 -24.276 -8.551 1.00 0.00 C ATOM 0 H LEU A 176 -0.071 -23.283 -5.378 1.00 0.00 H new ATOM 0 HA LEU A 176 -1.730 -22.443 -7.563 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -2.128 -24.884 -5.778 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -2.692 -24.681 -7.424 1.00 0.00 H new ATOM 0 HG LEU A 176 0.211 -24.856 -6.506 1.00 0.00 H new ATOM 0 HD11 LEU A 176 0.198 -26.912 -7.921 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -1.023 -27.012 -6.630 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -1.519 -26.634 -8.297 1.00 0.00 H new ATOM 0 HD21 LEU A 176 0.820 -24.700 -8.904 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -0.885 -24.400 -9.318 1.00 0.00 H new ATOM 0 HD23 LEU A 176 0.016 -23.215 -8.343 1.00 0.00 H new ATOM 2746 N LEU A 177 -3.153 -22.618 -4.570 1.00 0.00 N ATOM 2747 CA LEU A 177 -4.371 -22.168 -3.834 1.00 0.00 C ATOM 2748 C LEU A 177 -4.361 -20.643 -3.705 1.00 0.00 C ATOM 2749 O LEU A 177 -5.339 -19.979 -3.986 1.00 0.00 O ATOM 2750 CB LEU A 177 -4.381 -22.797 -2.428 1.00 0.00 C ATOM 2751 CG LEU A 177 -5.780 -22.615 -1.766 1.00 0.00 C ATOM 2752 CD1 LEU A 177 -6.703 -23.787 -2.141 1.00 0.00 C ATOM 2753 CD2 LEU A 177 -5.638 -22.566 -0.236 1.00 0.00 C ATOM 0 H LEU A 177 -2.443 -23.078 -4.000 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.260 -22.480 -4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -4.137 -23.857 -2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -3.614 -22.332 -1.808 1.00 0.00 H new ATOM 0 HG LEU A 177 -6.210 -21.681 -2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -7.677 -23.648 -1.672 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -6.823 -23.823 -3.224 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -6.263 -24.722 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.621 -22.439 0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -5.193 -23.496 0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -4.999 -21.729 0.043 1.00 0.00 H new ATOM 2765 N LEU A 178 -3.263 -20.083 -3.282 1.00 0.00 N ATOM 2766 CA LEU A 178 -3.194 -18.601 -3.136 1.00 0.00 C ATOM 2767 C LEU A 178 -3.450 -17.943 -4.495 1.00 0.00 C ATOM 2768 O LEU A 178 -4.200 -16.990 -4.605 1.00 0.00 O ATOM 2769 CB LEU A 178 -1.802 -18.202 -2.627 1.00 0.00 C ATOM 2770 CG LEU A 178 -1.536 -18.804 -1.224 1.00 0.00 C ATOM 2771 CD1 LEU A 178 -0.030 -18.757 -0.925 1.00 0.00 C ATOM 2772 CD2 LEU A 178 -2.289 -18.011 -0.133 1.00 0.00 C ATOM 0 H LEU A 178 -2.411 -20.585 -3.031 1.00 0.00 H new ATOM 0 HA LEU A 178 -3.950 -18.269 -2.424 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -1.041 -18.548 -3.326 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -1.724 -17.116 -2.582 1.00 0.00 H new ATOM 0 HG LEU A 178 -1.891 -19.835 -1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 178 0.158 -19.180 0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 178 0.508 -19.335 -1.676 1.00 0.00 H new ATOM 0 HD13 LEU A 178 0.313 -17.723 -0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.087 -18.453 0.843 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -1.952 -16.974 -0.139 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -3.360 -18.046 -0.332 1.00 0.00 H new ATOM 2784 N GLN A 179 -2.829 -18.437 -5.532 1.00 0.00 N ATOM 2785 CA GLN A 179 -3.030 -17.837 -6.882 1.00 0.00 C ATOM 2786 C GLN A 179 -4.451 -18.125 -7.374 1.00 0.00 C ATOM 2787 O GLN A 179 -5.105 -17.273 -7.931 1.00 0.00 O ATOM 2788 CB GLN A 179 -2.019 -18.434 -7.866 1.00 0.00 C ATOM 2789 CG GLN A 179 -2.101 -17.694 -9.203 1.00 0.00 C ATOM 2790 CD GLN A 179 -1.008 -18.211 -10.140 1.00 0.00 C ATOM 2791 OE1 GLN A 179 0.093 -17.697 -10.152 1.00 0.00 O ATOM 2792 NE2 GLN A 179 -1.267 -19.215 -10.933 1.00 0.00 N ATOM 0 H GLN A 179 -2.190 -19.232 -5.502 1.00 0.00 H new ATOM 0 HA GLN A 179 -2.883 -16.759 -6.818 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -1.011 -18.357 -7.458 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -2.223 -19.495 -8.013 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.082 -17.843 -9.654 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -1.983 -16.622 -9.045 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -2.191 -19.647 -10.924 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -0.545 -19.567 -11.562 1.00 0.00 H new ATOM 2801 N ALA A 180 -4.938 -19.318 -7.178 1.00 0.00 N ATOM 2802 CA ALA A 180 -6.316 -19.637 -7.649 1.00 0.00 C ATOM 2803 C ALA A 180 -7.319 -18.668 -7.011 1.00 0.00 C ATOM 2804 O ALA A 180 -8.358 -18.379 -7.570 1.00 0.00 O ATOM 2805 CB ALA A 180 -6.671 -21.076 -7.263 1.00 0.00 C ATOM 0 H ALA A 180 -4.446 -20.082 -6.715 1.00 0.00 H new ATOM 0 HA ALA A 180 -6.358 -19.534 -8.733 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -7.679 -21.307 -7.608 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -5.962 -21.762 -7.726 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -6.625 -21.184 -6.179 1.00 0.00 H new ATOM 2811 N LEU A 181 -7.022 -18.172 -5.835 1.00 0.00 N ATOM 2812 CA LEU A 181 -7.964 -17.232 -5.147 1.00 0.00 C ATOM 2813 C LEU A 181 -7.950 -15.848 -5.839 1.00 0.00 C ATOM 2814 O LEU A 181 -8.993 -15.311 -6.158 1.00 0.00 O ATOM 2815 CB LEU A 181 -7.541 -17.107 -3.646 1.00 0.00 C ATOM 2816 CG LEU A 181 -8.533 -17.856 -2.714 1.00 0.00 C ATOM 2817 CD1 LEU A 181 -7.872 -18.120 -1.357 1.00 0.00 C ATOM 2818 CD2 LEU A 181 -9.797 -17.004 -2.493 1.00 0.00 C ATOM 0 H LEU A 181 -6.166 -18.377 -5.320 1.00 0.00 H new ATOM 0 HA LEU A 181 -8.981 -17.620 -5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -6.538 -17.513 -3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -7.499 -16.055 -3.365 1.00 0.00 H new ATOM 0 HG LEU A 181 -8.806 -18.801 -3.184 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -8.572 -18.645 -0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -6.980 -18.731 -1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -7.593 -17.172 -0.898 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -10.486 -17.538 -1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -9.521 -16.055 -2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -10.280 -16.815 -3.451 1.00 0.00 H new ATOM 2830 N ARG A 182 -6.798 -15.252 -6.048 1.00 0.00 N ATOM 2831 CA ARG A 182 -6.785 -13.896 -6.686 1.00 0.00 C ATOM 2832 C ARG A 182 -7.458 -13.951 -8.065 1.00 0.00 C ATOM 2833 O ARG A 182 -8.100 -13.010 -8.486 1.00 0.00 O ATOM 2834 CB ARG A 182 -5.335 -13.347 -6.784 1.00 0.00 C ATOM 2835 CG ARG A 182 -4.590 -13.889 -8.023 1.00 0.00 C ATOM 2836 CD ARG A 182 -3.071 -13.575 -7.931 1.00 0.00 C ATOM 2837 NE ARG A 182 -2.556 -13.153 -9.277 1.00 0.00 N ATOM 2838 CZ ARG A 182 -2.797 -13.856 -10.353 1.00 0.00 C ATOM 2839 NH1 ARG A 182 -3.373 -15.022 -10.266 1.00 0.00 N ATOM 2840 NH2 ARG A 182 -2.421 -13.405 -11.519 1.00 0.00 N ATOM 0 H ARG A 182 -5.884 -15.637 -5.810 1.00 0.00 H new ATOM 0 HA ARG A 182 -7.354 -13.209 -6.060 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -5.362 -12.258 -6.826 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -4.784 -13.618 -5.883 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -4.740 -14.966 -8.101 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -5.005 -13.443 -8.927 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -2.897 -12.784 -7.201 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -2.529 -14.455 -7.584 1.00 0.00 H new ATOM 0 HE ARG A 182 -2.005 -12.298 -9.354 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -3.639 -15.392 -9.354 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -3.557 -15.564 -11.110 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -1.941 -12.508 -11.588 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -2.607 -13.950 -12.361 1.00 0.00 H new ATOM 2854 N GLU A 183 -7.316 -15.040 -8.770 1.00 0.00 N ATOM 2855 CA GLU A 183 -7.950 -15.138 -10.117 1.00 0.00 C ATOM 2856 C GLU A 183 -9.473 -15.161 -9.974 1.00 0.00 C ATOM 2857 O GLU A 183 -10.186 -14.536 -10.734 1.00 0.00 O ATOM 2858 CB GLU A 183 -7.486 -16.422 -10.807 1.00 0.00 C ATOM 2859 CG GLU A 183 -5.973 -16.365 -11.011 1.00 0.00 C ATOM 2860 CD GLU A 183 -5.499 -17.653 -11.685 1.00 0.00 C ATOM 2861 OE1 GLU A 183 -5.596 -17.734 -12.900 1.00 0.00 O ATOM 2862 OE2 GLU A 183 -5.045 -18.537 -10.977 1.00 0.00 O ATOM 0 H GLU A 183 -6.791 -15.863 -8.474 1.00 0.00 H new ATOM 0 HA GLU A 183 -7.657 -14.274 -10.714 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -7.751 -17.290 -10.203 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -7.990 -16.536 -11.767 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -5.711 -15.503 -11.625 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -5.471 -16.238 -10.052 1.00 0.00 H new ATOM 2869 N SER A 184 -9.980 -15.884 -9.012 1.00 0.00 N ATOM 2870 CA SER A 184 -11.459 -15.953 -8.828 1.00 0.00 C ATOM 2871 C SER A 184 -11.974 -14.640 -8.232 1.00 0.00 C ATOM 2872 O SER A 184 -13.072 -14.208 -8.522 1.00 0.00 O ATOM 2873 CB SER A 184 -11.798 -17.105 -7.881 1.00 0.00 C ATOM 2874 OG SER A 184 -11.132 -16.904 -6.640 1.00 0.00 O ATOM 0 H SER A 184 -9.434 -16.430 -8.345 1.00 0.00 H new ATOM 0 HA SER A 184 -11.933 -16.118 -9.796 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.875 -17.157 -7.724 1.00 0.00 H new ATOM 0 HB3 SER A 184 -11.493 -18.055 -8.321 1.00 0.00 H new ATOM 0 HG SER A 184 -10.391 -16.275 -6.765 1.00 0.00 H new ATOM 2880 N GLN A 185 -11.196 -14.000 -7.397 1.00 0.00 N ATOM 2881 CA GLN A 185 -11.659 -12.719 -6.787 1.00 0.00 C ATOM 2882 C GLN A 185 -10.506 -12.065 -6.009 1.00 0.00 C ATOM 2883 O GLN A 185 -10.099 -12.527 -4.961 1.00 0.00 O ATOM 2884 CB GLN A 185 -12.864 -12.990 -5.856 1.00 0.00 C ATOM 2885 CG GLN A 185 -12.636 -14.262 -5.023 1.00 0.00 C ATOM 2886 CD GLN A 185 -13.852 -14.501 -4.122 1.00 0.00 C ATOM 2887 OE1 GLN A 185 -14.781 -13.716 -4.119 1.00 0.00 O ATOM 2888 NE2 GLN A 185 -13.891 -15.556 -3.351 1.00 0.00 N ATOM 0 H GLN A 185 -10.266 -14.307 -7.113 1.00 0.00 H new ATOM 0 HA GLN A 185 -11.976 -12.035 -7.574 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -13.016 -12.138 -5.193 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -13.771 -13.097 -6.450 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -12.482 -15.118 -5.680 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -11.735 -14.158 -4.418 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -13.114 -16.217 -3.351 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -14.699 -15.719 -2.750 1.00 0.00 H new ATOM 2897 N SER A 186 -9.977 -10.987 -6.525 1.00 0.00 N ATOM 2898 CA SER A 186 -8.853 -10.286 -5.836 1.00 0.00 C ATOM 2899 C SER A 186 -9.345 -9.675 -4.519 1.00 0.00 C ATOM 2900 O SER A 186 -8.571 -9.374 -3.632 1.00 0.00 O ATOM 2901 CB SER A 186 -8.319 -9.174 -6.739 1.00 0.00 C ATOM 2902 OG SER A 186 -9.349 -8.223 -6.971 1.00 0.00 O ATOM 0 H SER A 186 -10.278 -10.559 -7.401 1.00 0.00 H new ATOM 0 HA SER A 186 -8.061 -11.004 -5.625 1.00 0.00 H new ATOM 0 HB2 SER A 186 -7.461 -8.691 -6.272 1.00 0.00 H new ATOM 0 HB3 SER A 186 -7.974 -9.592 -7.685 1.00 0.00 H new ATOM 0 HG SER A 186 -9.010 -7.507 -7.548 1.00 0.00 H new ATOM 2908 N TYR A 187 -10.623 -9.468 -4.396 1.00 0.00 N ATOM 2909 CA TYR A 187 -11.167 -8.857 -3.150 1.00 0.00 C ATOM 2910 C TYR A 187 -11.010 -9.815 -1.967 1.00 0.00 C ATOM 2911 O TYR A 187 -10.862 -9.396 -0.836 1.00 0.00 O ATOM 2912 CB TYR A 187 -12.658 -8.552 -3.353 1.00 0.00 C ATOM 2913 CG TYR A 187 -12.859 -7.917 -4.711 1.00 0.00 C ATOM 2914 CD1 TYR A 187 -13.007 -8.731 -5.840 1.00 0.00 C ATOM 2915 CD2 TYR A 187 -12.893 -6.523 -4.843 1.00 0.00 C ATOM 2916 CE1 TYR A 187 -13.190 -8.152 -7.102 1.00 0.00 C ATOM 2917 CE2 TYR A 187 -13.077 -5.944 -6.104 1.00 0.00 C ATOM 2918 CZ TYR A 187 -13.225 -6.758 -7.234 1.00 0.00 C ATOM 2919 OH TYR A 187 -13.406 -6.187 -8.478 1.00 0.00 O ATOM 0 H TYR A 187 -11.319 -9.696 -5.106 1.00 0.00 H new ATOM 0 HA TYR A 187 -10.616 -7.941 -2.937 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -13.242 -9.469 -3.278 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -13.014 -7.883 -2.570 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -12.980 -9.806 -5.738 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -12.777 -5.895 -3.972 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -13.304 -8.780 -7.973 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -13.105 -4.869 -6.206 1.00 0.00 H new ATOM 0 HH TYR A 187 -13.407 -5.211 -8.393 1.00 0.00 H new ATOM 2929 N LEU A 188 -11.089 -11.095 -2.212 1.00 0.00 N ATOM 2930 CA LEU A 188 -11.000 -12.090 -1.095 1.00 0.00 C ATOM 2931 C LEU A 188 -9.533 -12.454 -0.800 1.00 0.00 C ATOM 2932 O LEU A 188 -9.148 -12.588 0.345 1.00 0.00 O ATOM 2933 CB LEU A 188 -11.815 -13.359 -1.499 1.00 0.00 C ATOM 2934 CG LEU A 188 -12.740 -13.855 -0.354 1.00 0.00 C ATOM 2935 CD1 LEU A 188 -11.902 -14.236 0.884 1.00 0.00 C ATOM 2936 CD2 LEU A 188 -13.800 -12.773 0.013 1.00 0.00 C ATOM 0 H LEU A 188 -11.212 -11.500 -3.140 1.00 0.00 H new ATOM 0 HA LEU A 188 -11.416 -11.658 -0.185 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -12.418 -13.136 -2.379 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -11.126 -14.157 -1.778 1.00 0.00 H new ATOM 0 HG LEU A 188 -13.270 -14.742 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -12.563 -14.582 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -11.205 -15.031 0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -11.345 -13.365 1.229 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -14.435 -13.144 0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -13.294 -11.864 0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -14.413 -12.553 -0.861 1.00 0.00 H new ATOM 2948 N VAL A 189 -8.720 -12.635 -1.806 1.00 0.00 N ATOM 2949 CA VAL A 189 -7.298 -13.010 -1.538 1.00 0.00 C ATOM 2950 C VAL A 189 -6.635 -11.926 -0.676 1.00 0.00 C ATOM 2951 O VAL A 189 -5.856 -12.213 0.210 1.00 0.00 O ATOM 2952 CB VAL A 189 -6.543 -13.197 -2.879 1.00 0.00 C ATOM 2953 CG1 VAL A 189 -6.182 -11.840 -3.508 1.00 0.00 C ATOM 2954 CG2 VAL A 189 -5.259 -14.009 -2.646 1.00 0.00 C ATOM 0 H VAL A 189 -8.972 -12.541 -2.790 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.261 -13.953 -0.993 1.00 0.00 H new ATOM 0 HB VAL A 189 -7.200 -13.732 -3.564 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.653 -12.003 -4.447 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -7.093 -11.273 -3.698 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.543 -11.281 -2.825 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.733 -14.137 -3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.617 -13.480 -1.942 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.516 -14.987 -2.238 1.00 0.00 H new ATOM 2964 N GLU A 190 -6.944 -10.682 -0.933 1.00 0.00 N ATOM 2965 CA GLU A 190 -6.341 -9.573 -0.136 1.00 0.00 C ATOM 2966 C GLU A 190 -7.010 -9.505 1.238 1.00 0.00 C ATOM 2967 O GLU A 190 -6.360 -9.324 2.249 1.00 0.00 O ATOM 2968 CB GLU A 190 -6.554 -8.247 -0.869 1.00 0.00 C ATOM 2969 CG GLU A 190 -5.784 -8.264 -2.191 1.00 0.00 C ATOM 2970 CD GLU A 190 -5.968 -6.923 -2.905 1.00 0.00 C ATOM 2971 OE1 GLU A 190 -5.968 -5.909 -2.228 1.00 0.00 O ATOM 2972 OE2 GLU A 190 -6.105 -6.934 -4.117 1.00 0.00 O ATOM 0 H GLU A 190 -7.591 -10.385 -1.664 1.00 0.00 H new ATOM 0 HA GLU A 190 -5.274 -9.756 -0.011 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -7.616 -8.090 -1.057 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -6.214 -7.418 -0.249 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -4.726 -8.447 -2.006 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -6.142 -9.077 -2.823 1.00 0.00 H new ATOM 2979 N ASP A 191 -8.308 -9.639 1.282 1.00 0.00 N ATOM 2980 CA ASP A 191 -9.021 -9.572 2.588 1.00 0.00 C ATOM 2981 C ASP A 191 -8.589 -10.739 3.478 1.00 0.00 C ATOM 2982 O ASP A 191 -8.524 -10.618 4.685 1.00 0.00 O ATOM 2983 CB ASP A 191 -10.531 -9.650 2.347 1.00 0.00 C ATOM 2984 CG ASP A 191 -11.268 -9.520 3.681 1.00 0.00 C ATOM 2985 OD1 ASP A 191 -11.099 -8.503 4.333 1.00 0.00 O ATOM 2986 OD2 ASP A 191 -11.991 -10.440 4.028 1.00 0.00 O ATOM 0 H ASP A 191 -8.905 -9.792 0.469 1.00 0.00 H new ATOM 0 HA ASP A 191 -8.775 -8.633 3.083 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -10.843 -8.856 1.668 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -10.785 -10.596 1.870 1.00 0.00 H new ATOM 2991 N LEU A 192 -8.296 -11.875 2.896 1.00 0.00 N ATOM 2992 CA LEU A 192 -7.872 -13.056 3.713 1.00 0.00 C ATOM 2993 C LEU A 192 -6.393 -12.891 4.100 1.00 0.00 C ATOM 2994 O LEU A 192 -5.983 -13.239 5.188 1.00 0.00 O ATOM 2995 CB LEU A 192 -8.088 -14.349 2.879 1.00 0.00 C ATOM 2996 CG LEU A 192 -8.376 -15.586 3.778 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -7.318 -15.711 4.890 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -9.793 -15.507 4.406 1.00 0.00 C ATOM 0 H LEU A 192 -8.332 -12.037 1.890 1.00 0.00 H new ATOM 0 HA LEU A 192 -8.465 -13.126 4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -8.920 -14.201 2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -7.203 -14.541 2.273 1.00 0.00 H new ATOM 0 HG LEU A 192 -8.329 -16.471 3.143 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -7.539 -16.582 5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.331 -15.824 4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -7.334 -14.815 5.510 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -9.965 -16.385 5.028 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -9.870 -14.608 5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -10.541 -15.472 3.614 1.00 0.00 H new ATOM 3010 N GLU A 193 -5.592 -12.355 3.218 1.00 0.00 N ATOM 3011 CA GLU A 193 -4.151 -12.169 3.543 1.00 0.00 C ATOM 3012 C GLU A 193 -4.030 -11.274 4.782 1.00 0.00 C ATOM 3013 O GLU A 193 -3.296 -11.571 5.704 1.00 0.00 O ATOM 3014 CB GLU A 193 -3.447 -11.514 2.337 1.00 0.00 C ATOM 3015 CG GLU A 193 -1.922 -11.669 2.445 1.00 0.00 C ATOM 3016 CD GLU A 193 -1.392 -10.818 3.602 1.00 0.00 C ATOM 3017 OE1 GLU A 193 -1.786 -9.667 3.695 1.00 0.00 O ATOM 3018 OE2 GLU A 193 -0.601 -11.332 4.376 1.00 0.00 O ATOM 0 H GLU A 193 -5.874 -12.039 2.290 1.00 0.00 H new ATOM 0 HA GLU A 193 -3.681 -13.130 3.752 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -3.799 -11.971 1.412 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -3.707 -10.457 2.289 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -1.665 -12.716 2.605 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -1.450 -11.363 1.511 1.00 0.00 H new ATOM 3025 N ARG A 194 -4.750 -10.184 4.812 1.00 0.00 N ATOM 3026 CA ARG A 194 -4.686 -9.272 5.991 1.00 0.00 C ATOM 3027 C ARG A 194 -5.467 -9.890 7.151 1.00 0.00 C ATOM 3028 O ARG A 194 -6.424 -9.323 7.639 1.00 0.00 O ATOM 3029 CB ARG A 194 -5.307 -7.922 5.625 1.00 0.00 C ATOM 3030 CG ARG A 194 -4.520 -7.293 4.473 1.00 0.00 C ATOM 3031 CD ARG A 194 -5.158 -5.957 4.089 1.00 0.00 C ATOM 3032 NE ARG A 194 -5.182 -5.059 5.282 1.00 0.00 N ATOM 3033 CZ ARG A 194 -5.420 -3.779 5.145 1.00 0.00 C ATOM 3034 NH1 ARG A 194 -5.641 -3.276 3.960 1.00 0.00 N ATOM 3035 NH2 ARG A 194 -5.436 -3.003 6.195 1.00 0.00 N ATOM 0 H ARG A 194 -5.381 -9.885 4.069 1.00 0.00 H new ATOM 0 HA ARG A 194 -3.646 -9.127 6.284 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -6.350 -8.056 5.337 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -5.298 -7.259 6.490 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -3.482 -7.141 4.768 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -4.512 -7.965 3.614 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -4.595 -5.491 3.280 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -6.171 -6.118 3.720 1.00 0.00 H new ATOM 0 HE ARG A 194 -5.012 -5.446 6.210 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -5.628 -3.881 3.139 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -5.826 -2.278 3.856 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -5.263 -3.394 7.121 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -5.621 -2.006 6.089 1.00 0.00 H new ATOM 3049 N SER A 195 -5.067 -11.054 7.594 1.00 0.00 N ATOM 3050 CA SER A 195 -5.783 -11.720 8.723 1.00 0.00 C ATOM 3051 C SER A 195 -7.281 -11.814 8.409 1.00 0.00 C ATOM 3052 O SER A 195 -7.628 -11.717 7.244 1.00 0.00 O ATOM 3053 CB SER A 195 -5.578 -10.914 10.008 1.00 0.00 C ATOM 3054 OG SER A 195 -6.082 -11.655 11.112 1.00 0.00 O ATOM 3055 OXT SER A 195 -8.052 -11.982 9.340 1.00 0.00 O ATOM 0 H SER A 195 -4.272 -11.574 7.221 1.00 0.00 H new ATOM 0 HA SER A 195 -5.382 -12.725 8.857 1.00 0.00 H new ATOM 0 HB2 SER A 195 -4.519 -10.700 10.152 1.00 0.00 H new ATOM 0 HB3 SER A 195 -6.090 -9.955 9.935 1.00 0.00 H new ATOM 0 HG SER A 195 -6.989 -11.966 10.911 1.00 0.00 H new TER 3061 SER A 195