USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 877 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 61 ASN : amide:sc= -6.89! C(o=-6!,f=-15!) USER MOD Set 1.2: A 64 THR OG1 : rot 170:sc= 0.86 USER MOD Set 2.1: A 50 GLN : amide:sc= -2.21! C(o=-2.3!,f=-7.6!) USER MOD Set 2.2: A 52 GLN : amide:sc= -0.0859 X(o=-2.3,f=-2.2) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 99:sc= 1.23 USER MOD Single : A 7 SER OG : rot 93:sc= 0.97 USER MOD Single : A 8 CYS SG : rot 180:sc= -0.498 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -2 MET CE :methyl 174:sc= -0.345 (180deg=-0.452) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=-0.19) USER MOD Single : A -4 SER OG : rot -61:sc= -0.206 USER MOD Single : A -5 GLY N :NH3+ 169:sc= -0.062 (180deg=-0.172) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN :FLIP amide:sc= -0.224 F(o=-1.5,f=-0.22) USER MOD Single : A 26 GLN : amide:sc= -0.959 K(o=-0.96,f=-1.6) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN :FLIP amide:sc= -1.02 F(o=-1.8,f=-1) USER MOD Single : A 34 LYS NZ :NH3+ -164:sc= -0.15 (180deg=-0.354) USER MOD Single : A 35 LYS NZ :NH3+ 149:sc= 1.05 (180deg=0.542) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.421 F(o=-1.2,f=-0.42) USER MOD Single : A 47 THR OG1 : rot 75:sc= 1.16 USER MOD Single : A 54 HIS : no HD1:sc= -0.0325 X(o=-0.033,f=-0.35) USER MOD Single : A 55 HIS : no HD1:sc= -0.316 K(o=-0.32,f=-1.5) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 73:sc= 1.14 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 61:sc= 1.25 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 MET CE :methyl -162:sc= -1.12 (180deg=-1.85) USER MOD Single : A 80 GLN : amide:sc= -0.219 X(o=-0.22,f=0) USER MOD Single : A 82 GLN :FLIP amide:sc= 0.0656 F(o=-1.4,f=0.066) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.458 USER MOD Single : A 91 SER OG : rot 180:sc= -0.453 USER MOD Single : A 92 HIS : no HE2:sc= 0.166 K(o=0.17,f=-1.8) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= -0.32 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -0.677 2.929 -1.792 1.00 0.00 N ATOM 2 CA GLY A -5 -2.024 2.887 -1.255 1.00 0.00 C ATOM 3 C GLY A -5 -3.042 3.511 -2.189 1.00 0.00 C ATOM 4 O GLY A -5 -4.108 3.946 -1.756 1.00 0.00 O ATOM 0 H1 GLY A -5 0.001 2.665 -1.049 1.00 0.00 H new ATOM 0 H2 GLY A -5 -0.599 2.262 -2.586 1.00 0.00 H new ATOM 0 H3 GLY A -5 -0.467 3.891 -2.127 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -2.302 1.851 -1.060 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -2.046 3.408 -0.298 1.00 0.00 H new ATOM 8 N SER A -4 -2.711 3.556 -3.476 1.00 0.00 N ATOM 9 CA SER A -4 -3.602 4.136 -4.474 1.00 0.00 C ATOM 10 C SER A -4 -3.811 3.175 -5.640 1.00 0.00 C ATOM 11 O SER A -4 -4.043 3.596 -6.774 1.00 0.00 O ATOM 12 CB SER A -4 -3.034 5.461 -4.986 1.00 0.00 C ATOM 13 OG SER A -4 -4.055 6.433 -5.127 1.00 0.00 O ATOM 0 H SER A -4 -1.833 3.198 -3.852 1.00 0.00 H new ATOM 0 HA SER A -4 -4.566 4.320 -4.001 1.00 0.00 H new ATOM 0 HB2 SER A -4 -2.274 5.825 -4.295 1.00 0.00 H new ATOM 0 HB3 SER A -4 -2.543 5.303 -5.946 1.00 0.00 H new ATOM 0 HG SER A -4 -4.720 6.118 -5.774 1.00 0.00 H new ATOM 19 N HIS A -3 -3.726 1.879 -5.354 1.00 0.00 N ATOM 20 CA HIS A -3 -3.906 0.856 -6.378 1.00 0.00 C ATOM 21 C HIS A -3 -2.925 1.060 -7.528 1.00 0.00 C ATOM 22 O HIS A -3 -3.299 0.979 -8.697 1.00 0.00 O ATOM 23 CB HIS A -3 -5.341 0.880 -6.906 1.00 0.00 C ATOM 24 CG HIS A -3 -6.364 0.511 -5.876 1.00 0.00 C ATOM 25 ND1 HIS A -3 -7.687 0.893 -5.959 1.00 0.00 N ATOM 26 CD2 HIS A -3 -6.253 -0.211 -4.737 1.00 0.00 C ATOM 27 CE1 HIS A -3 -8.345 0.423 -4.914 1.00 0.00 C ATOM 28 NE2 HIS A -3 -7.498 -0.251 -4.157 1.00 0.00 N ATOM 0 H HIS A -3 -3.534 1.513 -4.422 1.00 0.00 H new ATOM 0 HA HIS A -3 -3.710 -0.116 -5.924 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -5.563 1.877 -7.286 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -5.421 0.193 -7.748 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -5.353 -0.670 -4.355 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -9.396 0.566 -4.713 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -7.730 -0.724 -3.284 1.00 0.00 H new ATOM 36 N MET A -2 -1.668 1.326 -7.187 1.00 0.00 N ATOM 37 CA MET A -2 -0.633 1.541 -8.192 1.00 0.00 C ATOM 38 C MET A -2 -0.911 2.807 -8.996 1.00 0.00 C ATOM 39 O MET A -2 -0.785 2.816 -10.220 1.00 0.00 O ATOM 40 CB MET A -2 -0.545 0.336 -9.130 1.00 0.00 C ATOM 41 CG MET A -2 0.877 -0.021 -9.529 1.00 0.00 C ATOM 42 SD MET A -2 0.971 -1.561 -10.464 1.00 0.00 S ATOM 43 CE MET A -2 -0.005 -1.141 -11.906 1.00 0.00 C ATOM 0 H MET A -2 -1.342 1.398 -6.223 1.00 0.00 H new ATOM 0 HA MET A -2 0.320 1.661 -7.677 1.00 0.00 H new ATOM 0 HB2 MET A -2 -1.005 -0.525 -8.646 1.00 0.00 H new ATOM 0 HB3 MET A -2 -1.125 0.543 -10.029 1.00 0.00 H new ATOM 0 HG2 MET A -2 1.297 0.788 -10.126 1.00 0.00 H new ATOM 0 HG3 MET A -2 1.491 -0.107 -8.633 1.00 0.00 H new ATOM 0 HE1 MET A -2 0.046 -1.954 -12.630 1.00 0.00 H new ATOM 0 HE2 MET A -2 -1.042 -0.984 -11.610 1.00 0.00 H new ATOM 0 HE3 MET A -2 0.386 -0.229 -12.357 1.00 0.00 H new ATOM 53 N ALA A -1 -1.289 3.874 -8.299 1.00 0.00 N ATOM 54 CA ALA A -1 -1.583 5.145 -8.949 1.00 0.00 C ATOM 55 C ALA A -1 -2.785 5.022 -9.879 1.00 0.00 C ATOM 56 O ALA A -1 -2.842 5.669 -10.924 1.00 0.00 O ATOM 57 CB ALA A -1 -0.366 5.638 -9.718 1.00 0.00 C ATOM 0 H ALA A -1 -1.399 3.883 -7.285 1.00 0.00 H new ATOM 0 HA ALA A -1 -1.829 5.872 -8.175 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -0.600 6.588 -10.199 1.00 0.00 H new ATOM 0 HB2 ALA A -1 0.468 5.775 -9.030 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -0.094 4.905 -10.477 1.00 0.00 H new ATOM 63 N SER A 1 -3.744 4.186 -9.492 1.00 0.00 N ATOM 64 CA SER A 1 -4.943 3.974 -10.294 1.00 0.00 C ATOM 65 C SER A 1 -4.645 3.076 -11.490 1.00 0.00 C ATOM 66 O SER A 1 -5.539 2.739 -12.265 1.00 0.00 O ATOM 67 CB SER A 1 -5.503 5.314 -10.775 1.00 0.00 C ATOM 68 OG SER A 1 -6.912 5.256 -10.920 1.00 0.00 O ATOM 0 H SER A 1 -3.714 3.645 -8.628 1.00 0.00 H new ATOM 0 HA SER A 1 -5.687 3.481 -9.668 1.00 0.00 H new ATOM 0 HB2 SER A 1 -5.239 6.098 -10.065 1.00 0.00 H new ATOM 0 HB3 SER A 1 -5.047 5.581 -11.728 1.00 0.00 H new ATOM 0 HG SER A 1 -7.245 6.125 -11.227 1.00 0.00 H new ATOM 74 N ALA A 2 -3.381 2.691 -11.633 1.00 0.00 N ATOM 75 CA ALA A 2 -2.964 1.831 -12.733 1.00 0.00 C ATOM 76 C ALA A 2 -3.466 0.405 -12.535 1.00 0.00 C ATOM 77 O ALA A 2 -3.750 -0.304 -13.501 1.00 0.00 O ATOM 78 CB ALA A 2 -1.448 1.844 -12.869 1.00 0.00 C ATOM 0 H ALA A 2 -2.628 2.961 -11.000 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.404 2.220 -13.652 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.151 1.197 -13.695 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.109 2.861 -13.065 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.997 1.483 -11.945 1.00 0.00 H new ATOM 84 N ASP A 3 -3.573 -0.011 -11.278 1.00 0.00 N ATOM 85 CA ASP A 3 -4.042 -1.353 -10.953 1.00 0.00 C ATOM 86 C ASP A 3 -5.559 -1.446 -11.088 1.00 0.00 C ATOM 87 O ASP A 3 -6.090 -2.447 -11.571 1.00 0.00 O ATOM 88 CB ASP A 3 -3.620 -1.734 -9.534 1.00 0.00 C ATOM 89 CG ASP A 3 -3.291 -3.209 -9.404 1.00 0.00 C ATOM 90 OD1 ASP A 3 -4.219 -4.036 -9.519 1.00 0.00 O ATOM 91 OD2 ASP A 3 -2.105 -3.535 -9.188 1.00 0.00 O ATOM 0 H ASP A 3 -3.341 0.562 -10.467 1.00 0.00 H new ATOM 0 HA ASP A 3 -3.589 -2.050 -11.658 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -2.750 -1.144 -9.246 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -4.421 -1.481 -8.839 1.00 0.00 H new ATOM 96 N LEU A 4 -6.252 -0.397 -10.657 1.00 0.00 N ATOM 97 CA LEU A 4 -7.708 -0.360 -10.728 1.00 0.00 C ATOM 98 C LEU A 4 -8.180 -0.250 -12.175 1.00 0.00 C ATOM 99 O LEU A 4 -9.146 -0.900 -12.575 1.00 0.00 O ATOM 100 CB LEU A 4 -8.249 0.815 -9.912 1.00 0.00 C ATOM 101 CG LEU A 4 -9.770 0.894 -9.776 1.00 0.00 C ATOM 102 CD1 LEU A 4 -10.167 1.047 -8.316 1.00 0.00 C ATOM 103 CD2 LEU A 4 -10.321 2.046 -10.603 1.00 0.00 C ATOM 0 H LEU A 4 -5.828 0.439 -10.255 1.00 0.00 H new ATOM 0 HA LEU A 4 -8.091 -1.291 -10.310 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.817 0.767 -8.912 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -7.896 1.740 -10.367 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.198 -0.035 -10.153 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.253 1.102 -8.238 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -9.805 0.189 -7.749 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.728 1.960 -7.913 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.405 2.087 -10.494 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.886 2.983 -10.256 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.067 1.895 -11.652 1.00 0.00 H new ATOM 115 N VAL A 5 -7.490 0.576 -12.955 1.00 0.00 N ATOM 116 CA VAL A 5 -7.836 0.769 -14.358 1.00 0.00 C ATOM 117 C VAL A 5 -7.477 -0.460 -15.187 1.00 0.00 C ATOM 118 O VAL A 5 -8.311 -0.991 -15.921 1.00 0.00 O ATOM 119 CB VAL A 5 -7.122 1.999 -14.949 1.00 0.00 C ATOM 120 CG1 VAL A 5 -7.377 2.098 -16.445 1.00 0.00 C ATOM 121 CG2 VAL A 5 -7.571 3.267 -14.238 1.00 0.00 C ATOM 0 H VAL A 5 -6.688 1.122 -12.639 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.913 0.930 -14.398 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.049 1.883 -14.795 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.864 2.973 -16.844 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -7.002 1.201 -16.938 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -8.448 2.191 -16.626 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.057 4.127 -14.668 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.647 3.390 -14.359 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -7.331 3.194 -13.177 1.00 0.00 H new ATOM 131 N SER A 6 -6.232 -0.906 -15.064 1.00 0.00 N ATOM 132 CA SER A 6 -5.761 -2.071 -15.804 1.00 0.00 C ATOM 133 C SER A 6 -6.609 -3.298 -15.484 1.00 0.00 C ATOM 134 O SER A 6 -6.943 -4.084 -16.371 1.00 0.00 O ATOM 135 CB SER A 6 -4.293 -2.352 -15.474 1.00 0.00 C ATOM 136 OG SER A 6 -3.460 -1.293 -15.914 1.00 0.00 O ATOM 0 H SER A 6 -5.531 -0.479 -14.459 1.00 0.00 H new ATOM 0 HA SER A 6 -5.853 -1.855 -16.869 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.178 -2.487 -14.398 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.983 -3.284 -15.947 1.00 0.00 H new ATOM 0 HG SER A 6 -3.256 -0.702 -15.159 1.00 0.00 H new ATOM 142 N SER A 7 -6.955 -3.454 -14.211 1.00 0.00 N ATOM 143 CA SER A 7 -7.762 -4.587 -13.771 1.00 0.00 C ATOM 144 C SER A 7 -9.196 -4.461 -14.276 1.00 0.00 C ATOM 145 O SER A 7 -9.743 -5.395 -14.864 1.00 0.00 O ATOM 146 CB SER A 7 -7.754 -4.684 -12.244 1.00 0.00 C ATOM 147 OG SER A 7 -6.482 -5.087 -11.766 1.00 0.00 O ATOM 0 H SER A 7 -6.690 -2.811 -13.465 1.00 0.00 H new ATOM 0 HA SER A 7 -7.327 -5.495 -14.188 1.00 0.00 H new ATOM 0 HB2 SER A 7 -8.019 -3.718 -11.814 1.00 0.00 H new ATOM 0 HB3 SER A 7 -8.511 -5.397 -11.918 1.00 0.00 H new ATOM 0 HG SER A 7 -5.947 -4.294 -11.550 1.00 0.00 H new ATOM 153 N CYS A 8 -9.799 -3.300 -14.043 1.00 0.00 N ATOM 154 CA CYS A 8 -11.170 -3.051 -14.473 1.00 0.00 C ATOM 155 C CYS A 8 -11.304 -3.214 -15.983 1.00 0.00 C ATOM 156 O CYS A 8 -12.253 -3.829 -16.471 1.00 0.00 O ATOM 157 CB CYS A 8 -11.609 -1.645 -14.059 1.00 0.00 C ATOM 158 SG CYS A 8 -12.169 -1.522 -12.344 1.00 0.00 S ATOM 0 H CYS A 8 -9.360 -2.517 -13.559 1.00 0.00 H new ATOM 0 HA CYS A 8 -11.815 -3.783 -13.988 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -10.777 -0.957 -14.208 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.414 -1.319 -14.717 1.00 0.00 H new ATOM 0 HG CYS A 8 -12.517 -0.296 -12.088 1.00 0.00 H new ATOM 164 N LYS A 9 -10.349 -2.658 -16.721 1.00 0.00 N ATOM 165 CA LYS A 9 -10.360 -2.740 -18.176 1.00 0.00 C ATOM 166 C LYS A 9 -10.249 -4.189 -18.640 1.00 0.00 C ATOM 167 O LYS A 9 -11.080 -4.669 -19.411 1.00 0.00 O ATOM 168 CB LYS A 9 -9.210 -1.917 -18.763 1.00 0.00 C ATOM 169 CG LYS A 9 -8.916 -2.235 -20.218 1.00 0.00 C ATOM 170 CD LYS A 9 -7.635 -3.039 -20.365 1.00 0.00 C ATOM 171 CE LYS A 9 -6.544 -2.230 -21.050 1.00 0.00 C ATOM 172 NZ LYS A 9 -5.592 -3.101 -21.794 1.00 0.00 N ATOM 0 H LYS A 9 -9.557 -2.145 -16.334 1.00 0.00 H new ATOM 0 HA LYS A 9 -11.308 -2.334 -18.530 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.449 -0.857 -18.673 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.311 -2.092 -18.173 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -9.749 -2.794 -20.645 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -8.832 -1.307 -20.784 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.290 -3.358 -19.382 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.835 -3.942 -20.941 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.998 -1.517 -21.738 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.999 -1.650 -20.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.864 -2.512 -22.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.139 -3.764 -21.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.107 -3.635 -22.522 1.00 0.00 H new ATOM 186 N ASP A 10 -9.220 -4.881 -18.164 1.00 0.00 N ATOM 187 CA ASP A 10 -9.002 -6.276 -18.527 1.00 0.00 C ATOM 188 C ASP A 10 -10.269 -7.098 -18.310 1.00 0.00 C ATOM 189 O ASP A 10 -10.647 -7.911 -19.154 1.00 0.00 O ATOM 190 CB ASP A 10 -7.851 -6.865 -17.711 1.00 0.00 C ATOM 191 CG ASP A 10 -7.366 -8.190 -18.265 1.00 0.00 C ATOM 192 OD1 ASP A 10 -8.004 -9.224 -17.975 1.00 0.00 O ATOM 193 OD2 ASP A 10 -6.350 -8.193 -18.990 1.00 0.00 O ATOM 0 H ASP A 10 -8.523 -4.498 -17.525 1.00 0.00 H new ATOM 0 HA ASP A 10 -8.742 -6.314 -19.585 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.022 -6.157 -17.694 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -8.174 -7.003 -16.679 1.00 0.00 H new ATOM 198 N LYS A 11 -10.921 -6.882 -17.173 1.00 0.00 N ATOM 199 CA LYS A 11 -12.145 -7.601 -16.843 1.00 0.00 C ATOM 200 C LYS A 11 -13.295 -7.159 -17.742 1.00 0.00 C ATOM 201 O LYS A 11 -13.882 -7.969 -18.461 1.00 0.00 O ATOM 202 CB LYS A 11 -12.515 -7.374 -15.375 1.00 0.00 C ATOM 203 CG LYS A 11 -12.071 -8.498 -14.455 1.00 0.00 C ATOM 204 CD LYS A 11 -11.065 -8.012 -13.426 1.00 0.00 C ATOM 205 CE LYS A 11 -9.643 -8.385 -13.816 1.00 0.00 C ATOM 206 NZ LYS A 11 -8.764 -8.542 -12.625 1.00 0.00 N ATOM 0 H LYS A 11 -10.621 -6.213 -16.463 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.967 -8.664 -17.006 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.067 -6.440 -15.036 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.596 -7.256 -15.295 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -12.939 -8.917 -13.946 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -11.629 -9.300 -15.046 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -11.143 -6.930 -13.323 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -11.301 -8.443 -12.453 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.654 -9.315 -14.384 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.233 -7.617 -14.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -7.804 -8.796 -12.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.732 -7.647 -12.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -9.141 -9.293 -12.012 1.00 0.00 H new ATOM 220 N LEU A 12 -13.612 -5.870 -17.698 1.00 0.00 N ATOM 221 CA LEU A 12 -14.692 -5.319 -18.510 1.00 0.00 C ATOM 222 C LEU A 12 -14.554 -5.754 -19.966 1.00 0.00 C ATOM 223 O LEU A 12 -15.541 -6.092 -20.619 1.00 0.00 O ATOM 224 CB LEU A 12 -14.696 -3.792 -18.421 1.00 0.00 C ATOM 225 CG LEU A 12 -16.062 -3.116 -18.543 1.00 0.00 C ATOM 226 CD1 LEU A 12 -16.474 -2.499 -17.215 1.00 0.00 C ATOM 227 CD2 LEU A 12 -16.039 -2.061 -19.639 1.00 0.00 C ATOM 0 H LEU A 12 -13.137 -5.186 -17.109 1.00 0.00 H new ATOM 0 HA LEU A 12 -15.636 -5.702 -18.123 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -14.254 -3.502 -17.468 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -14.048 -3.401 -19.205 1.00 0.00 H new ATOM 0 HG LEU A 12 -16.798 -3.874 -18.811 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -17.449 -2.023 -17.322 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -16.532 -3.278 -16.454 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -15.737 -1.754 -16.916 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -17.019 -1.590 -19.712 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -15.290 -1.305 -19.401 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -15.791 -2.531 -20.591 1.00 0.00 H new ATOM 239 N ALA A 13 -13.323 -5.745 -20.467 1.00 0.00 N ATOM 240 CA ALA A 13 -13.056 -6.143 -21.843 1.00 0.00 C ATOM 241 C ALA A 13 -13.288 -7.637 -22.038 1.00 0.00 C ATOM 242 O ALA A 13 -13.849 -8.062 -23.049 1.00 0.00 O ATOM 243 CB ALA A 13 -11.633 -5.773 -22.233 1.00 0.00 C ATOM 0 H ALA A 13 -12.495 -5.466 -19.940 1.00 0.00 H new ATOM 0 HA ALA A 13 -13.750 -5.607 -22.491 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.448 -6.076 -23.263 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.500 -4.695 -22.142 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.931 -6.282 -21.573 1.00 0.00 H new ATOM 249 N TYR A 14 -12.853 -8.430 -21.065 1.00 0.00 N ATOM 250 CA TYR A 14 -13.011 -9.878 -21.131 1.00 0.00 C ATOM 251 C TYR A 14 -14.447 -10.285 -20.816 1.00 0.00 C ATOM 252 O TYR A 14 -14.840 -11.433 -21.023 1.00 0.00 O ATOM 253 CB TYR A 14 -12.050 -10.562 -20.157 1.00 0.00 C ATOM 254 CG TYR A 14 -12.074 -12.072 -20.243 1.00 0.00 C ATOM 255 CD1 TYR A 14 -12.075 -12.717 -21.473 1.00 0.00 C ATOM 256 CD2 TYR A 14 -12.096 -12.852 -19.094 1.00 0.00 C ATOM 257 CE1 TYR A 14 -12.098 -14.096 -21.557 1.00 0.00 C ATOM 258 CE2 TYR A 14 -12.116 -14.231 -19.167 1.00 0.00 C ATOM 259 CZ TYR A 14 -12.118 -14.849 -20.401 1.00 0.00 C ATOM 260 OH TYR A 14 -12.140 -16.222 -20.478 1.00 0.00 O ATOM 0 H TYR A 14 -12.388 -8.094 -20.221 1.00 0.00 H new ATOM 0 HA TYR A 14 -12.777 -10.197 -22.147 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -11.037 -10.211 -20.353 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -12.301 -10.260 -19.140 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -12.057 -12.130 -22.380 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -12.097 -12.372 -18.127 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -12.100 -14.582 -22.522 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -12.130 -14.822 -18.263 1.00 0.00 H new ATOM 0 HH TYR A 14 -12.151 -16.600 -19.574 1.00 0.00 H new ATOM 270 N PHE A 15 -15.228 -9.334 -20.313 1.00 0.00 N ATOM 271 CA PHE A 15 -16.621 -9.591 -19.968 1.00 0.00 C ATOM 272 C PHE A 15 -17.546 -9.206 -21.119 1.00 0.00 C ATOM 273 O PHE A 15 -17.415 -8.130 -21.702 1.00 0.00 O ATOM 274 CB PHE A 15 -17.008 -8.816 -18.707 1.00 0.00 C ATOM 275 CG PHE A 15 -16.471 -9.423 -17.442 1.00 0.00 C ATOM 276 CD1 PHE A 15 -16.558 -10.788 -17.222 1.00 0.00 C ATOM 277 CD2 PHE A 15 -15.881 -8.628 -16.473 1.00 0.00 C ATOM 278 CE1 PHE A 15 -16.065 -11.349 -16.059 1.00 0.00 C ATOM 279 CE2 PHE A 15 -15.385 -9.184 -15.309 1.00 0.00 C ATOM 280 CZ PHE A 15 -15.479 -10.546 -15.101 1.00 0.00 C ATOM 0 H PHE A 15 -14.919 -8.378 -20.135 1.00 0.00 H new ATOM 0 HA PHE A 15 -16.731 -10.659 -19.778 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -16.643 -7.792 -18.793 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -18.095 -8.763 -18.642 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -17.016 -11.421 -17.968 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -15.808 -7.562 -16.629 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -16.138 -12.415 -15.900 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -14.924 -8.554 -14.563 1.00 0.00 H new ATOM 0 HZ PHE A 15 -15.095 -10.982 -14.191 1.00 0.00 H new ATOM 290 N ARG A 16 -18.481 -10.094 -21.440 1.00 0.00 N ATOM 291 CA ARG A 16 -19.428 -9.850 -22.522 1.00 0.00 C ATOM 292 C ARG A 16 -20.123 -8.503 -22.342 1.00 0.00 C ATOM 293 O ARG A 16 -19.954 -7.839 -21.320 1.00 0.00 O ATOM 294 CB ARG A 16 -20.469 -10.969 -22.581 1.00 0.00 C ATOM 295 CG ARG A 16 -19.864 -12.364 -22.584 1.00 0.00 C ATOM 296 CD ARG A 16 -20.414 -13.206 -23.725 1.00 0.00 C ATOM 297 NE ARG A 16 -20.619 -14.597 -23.328 1.00 0.00 N ATOM 298 CZ ARG A 16 -21.353 -15.459 -24.023 1.00 0.00 C ATOM 299 NH1 ARG A 16 -21.948 -15.075 -25.144 1.00 0.00 N ATOM 300 NH2 ARG A 16 -21.493 -16.708 -23.598 1.00 0.00 N ATOM 0 H ARG A 16 -18.603 -10.989 -20.966 1.00 0.00 H new ATOM 0 HA ARG A 16 -18.872 -9.831 -23.460 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -21.140 -10.875 -21.727 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -21.075 -10.843 -23.478 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -18.780 -12.292 -22.673 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -20.074 -12.855 -21.634 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -21.359 -12.783 -24.065 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -19.725 -13.167 -24.569 1.00 0.00 H new ATOM 0 HE ARG A 16 -20.174 -14.924 -22.470 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -21.843 -14.116 -25.475 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -22.511 -15.739 -25.676 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -21.037 -17.008 -22.736 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -22.057 -17.369 -24.133 1.00 0.00 H new ATOM 314 N ILE A 17 -20.903 -8.108 -23.343 1.00 0.00 N ATOM 315 CA ILE A 17 -21.623 -6.842 -23.294 1.00 0.00 C ATOM 316 C ILE A 17 -22.398 -6.699 -21.988 1.00 0.00 C ATOM 317 O ILE A 17 -22.666 -5.588 -21.530 1.00 0.00 O ATOM 318 CB ILE A 17 -22.601 -6.705 -24.476 1.00 0.00 C ATOM 319 CG1 ILE A 17 -21.895 -7.035 -25.792 1.00 0.00 C ATOM 320 CG2 ILE A 17 -23.186 -5.301 -24.520 1.00 0.00 C ATOM 321 CD1 ILE A 17 -22.364 -6.193 -26.958 1.00 0.00 C ATOM 0 H ILE A 17 -21.052 -8.646 -24.197 1.00 0.00 H new ATOM 0 HA ILE A 17 -20.875 -6.051 -23.358 1.00 0.00 H new ATOM 0 HB ILE A 17 -23.417 -7.414 -24.336 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -20.821 -6.897 -25.663 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -22.055 -8.087 -26.027 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -23.875 -5.220 -25.361 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -23.721 -5.100 -23.592 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -22.382 -4.575 -24.639 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -21.820 -6.482 -27.857 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -23.432 -6.349 -27.113 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -22.179 -5.140 -26.744 1.00 0.00 H new ATOM 333 N LYS A 18 -22.753 -7.832 -21.391 1.00 0.00 N ATOM 334 CA LYS A 18 -23.494 -7.835 -20.136 1.00 0.00 C ATOM 335 C LYS A 18 -22.850 -6.896 -19.121 1.00 0.00 C ATOM 336 O LYS A 18 -23.526 -6.067 -18.514 1.00 0.00 O ATOM 337 CB LYS A 18 -23.562 -9.253 -19.564 1.00 0.00 C ATOM 338 CG LYS A 18 -24.970 -9.819 -19.506 1.00 0.00 C ATOM 339 CD LYS A 18 -25.633 -9.805 -20.873 1.00 0.00 C ATOM 340 CE LYS A 18 -26.816 -8.850 -20.909 1.00 0.00 C ATOM 341 NZ LYS A 18 -28.048 -9.471 -20.349 1.00 0.00 N ATOM 0 H LYS A 18 -22.539 -8.760 -21.757 1.00 0.00 H new ATOM 0 HA LYS A 18 -24.505 -7.483 -20.339 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -22.940 -9.911 -20.171 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -23.139 -9.251 -18.560 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -24.937 -10.840 -19.127 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -25.568 -9.238 -18.804 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.904 -9.512 -21.629 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -25.968 -10.811 -21.126 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -26.574 -7.950 -20.343 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -27.001 -8.540 -21.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -28.831 -8.788 -20.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -28.294 -10.315 -20.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -27.880 -9.744 -19.360 1.00 0.00 H new ATOM 355 N GLU A 19 -21.540 -7.033 -18.944 1.00 0.00 N ATOM 356 CA GLU A 19 -20.805 -6.195 -18.003 1.00 0.00 C ATOM 357 C GLU A 19 -20.921 -4.722 -18.381 1.00 0.00 C ATOM 358 O GLU A 19 -21.321 -3.889 -17.566 1.00 0.00 O ATOM 359 CB GLU A 19 -19.333 -6.608 -17.960 1.00 0.00 C ATOM 360 CG GLU A 19 -18.448 -5.630 -17.205 1.00 0.00 C ATOM 361 CD GLU A 19 -18.893 -5.429 -15.770 1.00 0.00 C ATOM 362 OE1 GLU A 19 -18.640 -6.328 -14.940 1.00 0.00 O ATOM 363 OE2 GLU A 19 -19.492 -4.374 -15.476 1.00 0.00 O ATOM 0 H GLU A 19 -20.966 -7.715 -19.439 1.00 0.00 H new ATOM 0 HA GLU A 19 -21.242 -6.334 -17.014 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.254 -7.591 -17.495 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -18.962 -6.707 -18.980 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -17.420 -5.993 -17.215 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -18.452 -4.670 -17.721 1.00 0.00 H new ATOM 370 N LEU A 20 -20.567 -4.406 -19.622 1.00 0.00 N ATOM 371 CA LEU A 20 -20.630 -3.033 -20.110 1.00 0.00 C ATOM 372 C LEU A 20 -22.024 -2.448 -19.911 1.00 0.00 C ATOM 373 O LEU A 20 -22.174 -1.280 -19.549 1.00 0.00 O ATOM 374 CB LEU A 20 -20.248 -2.979 -21.590 1.00 0.00 C ATOM 375 CG LEU A 20 -18.752 -3.030 -21.900 1.00 0.00 C ATOM 376 CD1 LEU A 20 -18.131 -4.295 -21.328 1.00 0.00 C ATOM 377 CD2 LEU A 20 -18.515 -2.949 -23.401 1.00 0.00 C ATOM 0 H LEU A 20 -20.233 -5.082 -20.309 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.921 -2.437 -19.536 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -20.733 -3.811 -22.100 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -20.656 -2.063 -22.017 1.00 0.00 H new ATOM 0 HG LEU A 20 -18.274 -2.171 -21.430 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.066 -4.314 -21.559 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -18.269 -4.311 -20.247 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -18.613 -5.168 -21.768 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -17.445 -2.987 -23.603 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.007 -3.788 -23.893 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -18.924 -2.014 -23.784 1.00 0.00 H new ATOM 389 N LYS A 21 -23.044 -3.267 -20.148 1.00 0.00 N ATOM 390 CA LYS A 21 -24.427 -2.833 -19.992 1.00 0.00 C ATOM 391 C LYS A 21 -24.716 -2.447 -18.545 1.00 0.00 C ATOM 392 O LYS A 21 -25.315 -1.405 -18.278 1.00 0.00 O ATOM 393 CB LYS A 21 -25.384 -3.941 -20.436 1.00 0.00 C ATOM 394 CG LYS A 21 -26.479 -3.460 -21.372 1.00 0.00 C ATOM 395 CD LYS A 21 -27.593 -2.758 -20.613 1.00 0.00 C ATOM 396 CE LYS A 21 -27.998 -1.459 -21.293 1.00 0.00 C ATOM 397 NZ LYS A 21 -29.420 -1.111 -21.022 1.00 0.00 N ATOM 0 H LYS A 21 -22.938 -4.236 -20.449 1.00 0.00 H new ATOM 0 HA LYS A 21 -24.579 -1.956 -20.621 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.813 -4.726 -20.932 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.842 -4.389 -19.554 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.055 -2.779 -22.110 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.889 -4.308 -21.920 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -28.458 -3.418 -20.542 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -27.266 -2.550 -19.594 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -27.354 -0.651 -20.946 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -27.845 -1.549 -22.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -29.657 -0.220 -21.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -30.037 -1.870 -21.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -29.561 -1.000 -19.998 1.00 0.00 H new ATOM 411 N ASP A 22 -24.285 -3.292 -17.615 1.00 0.00 N ATOM 412 CA ASP A 22 -24.495 -3.038 -16.194 1.00 0.00 C ATOM 413 C ASP A 22 -23.877 -1.706 -15.783 1.00 0.00 C ATOM 414 O ASP A 22 -24.485 -0.929 -15.046 1.00 0.00 O ATOM 415 CB ASP A 22 -23.899 -4.172 -15.358 1.00 0.00 C ATOM 416 CG ASP A 22 -24.948 -4.907 -14.547 1.00 0.00 C ATOM 417 OD1 ASP A 22 -25.369 -4.375 -13.499 1.00 0.00 O ATOM 418 OD2 ASP A 22 -25.349 -6.014 -14.962 1.00 0.00 O ATOM 0 H ASP A 22 -23.788 -4.159 -17.819 1.00 0.00 H new ATOM 0 HA ASP A 22 -25.569 -2.990 -16.013 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -23.393 -4.878 -16.017 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -23.143 -3.765 -14.686 1.00 0.00 H new ATOM 423 N ILE A 23 -22.665 -1.449 -16.262 1.00 0.00 N ATOM 424 CA ILE A 23 -21.964 -0.211 -15.944 1.00 0.00 C ATOM 425 C ILE A 23 -22.729 1.002 -16.463 1.00 0.00 C ATOM 426 O ILE A 23 -23.089 1.897 -15.697 1.00 0.00 O ATOM 427 CB ILE A 23 -20.543 -0.200 -16.537 1.00 0.00 C ATOM 428 CG1 ILE A 23 -19.738 -1.391 -16.012 1.00 0.00 C ATOM 429 CG2 ILE A 23 -19.840 1.108 -16.205 1.00 0.00 C ATOM 430 CD1 ILE A 23 -19.667 -1.454 -14.503 1.00 0.00 C ATOM 0 H ILE A 23 -22.148 -2.082 -16.872 1.00 0.00 H new ATOM 0 HA ILE A 23 -21.895 -0.157 -14.857 1.00 0.00 H new ATOM 0 HB ILE A 23 -20.618 -0.285 -17.621 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -20.183 -2.313 -16.385 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -18.726 -1.340 -16.413 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -18.837 1.100 -16.631 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -20.405 1.941 -16.623 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.774 1.221 -15.123 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -19.081 -2.323 -14.202 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -19.194 -0.548 -14.123 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.674 -1.536 -14.094 1.00 0.00 H new ATOM 442 N LEU A 24 -22.975 1.025 -17.768 1.00 0.00 N ATOM 443 CA LEU A 24 -23.699 2.128 -18.391 1.00 0.00 C ATOM 444 C LEU A 24 -25.094 2.271 -17.790 1.00 0.00 C ATOM 445 O LEU A 24 -25.633 3.374 -17.704 1.00 0.00 O ATOM 446 CB LEU A 24 -23.803 1.908 -19.901 1.00 0.00 C ATOM 447 CG LEU A 24 -25.025 1.125 -20.383 1.00 0.00 C ATOM 448 CD1 LEU A 24 -26.211 2.057 -20.581 1.00 0.00 C ATOM 449 CD2 LEU A 24 -24.708 0.382 -21.672 1.00 0.00 C ATOM 0 H LEU A 24 -22.684 0.293 -18.416 1.00 0.00 H new ATOM 0 HA LEU A 24 -23.145 3.047 -18.201 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -23.804 2.882 -20.391 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -22.907 1.385 -20.234 1.00 0.00 H new ATOM 0 HG LEU A 24 -25.287 0.392 -19.620 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -27.072 1.483 -20.924 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -26.453 2.544 -19.636 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -25.959 2.813 -21.325 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -25.589 -0.170 -22.000 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -24.420 1.097 -22.443 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -23.888 -0.315 -21.498 1.00 0.00 H new ATOM 461 N ASN A 25 -25.672 1.149 -17.373 1.00 0.00 N ATOM 462 CA ASN A 25 -27.003 1.150 -16.778 1.00 0.00 C ATOM 463 C ASN A 25 -27.010 1.922 -15.462 1.00 0.00 C ATOM 464 O ASN A 25 -27.894 2.742 -15.217 1.00 0.00 O ATOM 465 CB ASN A 25 -27.481 -0.284 -16.544 1.00 0.00 C ATOM 466 CG ASN A 25 -28.291 -0.423 -15.269 1.00 0.00 C ATOM 467 OD1 ASN A 25 -27.612 -0.708 -14.165 1.00 0.00 O flip ATOM 468 ND2 ASN A 25 -29.513 -0.274 -15.278 1.00 0.00 N flip ATOM 0 H ASN A 25 -25.239 0.228 -17.436 1.00 0.00 H new ATOM 0 HA ASN A 25 -27.684 1.644 -17.472 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -28.086 -0.605 -17.392 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -26.618 -0.949 -16.497 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -29.994 -0.055 -16.151 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -30.045 -0.369 -14.413 1.00 0.00 H new ATOM 475 N GLN A 26 -26.018 1.652 -14.619 1.00 0.00 N ATOM 476 CA GLN A 26 -25.910 2.321 -13.328 1.00 0.00 C ATOM 477 C GLN A 26 -25.603 3.804 -13.507 1.00 0.00 C ATOM 478 O GLN A 26 -26.075 4.644 -12.739 1.00 0.00 O ATOM 479 CB GLN A 26 -24.822 1.662 -12.478 1.00 0.00 C ATOM 480 CG GLN A 26 -25.249 0.339 -11.863 1.00 0.00 C ATOM 481 CD GLN A 26 -24.073 -0.483 -11.373 1.00 0.00 C ATOM 482 OE1 GLN A 26 -24.050 -0.933 -10.227 1.00 0.00 O ATOM 483 NE2 GLN A 26 -23.088 -0.684 -12.241 1.00 0.00 N ATOM 0 H GLN A 26 -25.278 0.975 -14.807 1.00 0.00 H new ATOM 0 HA GLN A 26 -26.868 2.226 -12.817 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -23.939 1.498 -13.096 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -24.531 2.346 -11.681 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -25.925 0.531 -11.030 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -25.808 -0.237 -12.601 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -23.149 -0.292 -13.181 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -22.271 -1.230 -11.968 1.00 0.00 H new ATOM 492 N LEU A 27 -24.810 4.121 -14.525 1.00 0.00 N ATOM 493 CA LEU A 27 -24.440 5.503 -14.805 1.00 0.00 C ATOM 494 C LEU A 27 -25.648 6.306 -15.278 1.00 0.00 C ATOM 495 O LEU A 27 -25.762 7.498 -14.998 1.00 0.00 O ATOM 496 CB LEU A 27 -23.335 5.552 -15.863 1.00 0.00 C ATOM 497 CG LEU A 27 -23.365 6.752 -16.809 1.00 0.00 C ATOM 498 CD1 LEU A 27 -23.150 8.045 -16.038 1.00 0.00 C ATOM 499 CD2 LEU A 27 -22.314 6.598 -17.899 1.00 0.00 C ATOM 0 H LEU A 27 -24.411 3.439 -15.170 1.00 0.00 H new ATOM 0 HA LEU A 27 -24.070 5.948 -13.881 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -22.371 5.540 -15.354 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -23.391 4.642 -16.461 1.00 0.00 H new ATOM 0 HG LEU A 27 -24.346 6.794 -17.281 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -23.175 8.888 -16.728 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -23.939 8.161 -15.295 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -22.182 8.014 -15.538 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -22.350 7.461 -18.563 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -21.326 6.530 -17.444 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -22.513 5.692 -18.471 1.00 0.00 H new ATOM 511 N GLY A 28 -26.549 5.642 -15.996 1.00 0.00 N ATOM 512 CA GLY A 28 -27.738 6.308 -16.495 1.00 0.00 C ATOM 513 C GLY A 28 -27.489 7.038 -17.800 1.00 0.00 C ATOM 514 O GLY A 28 -27.945 8.167 -17.985 1.00 0.00 O ATOM 0 H GLY A 28 -26.477 4.655 -16.241 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -28.529 5.572 -16.639 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -28.094 7.017 -15.748 1.00 0.00 H new ATOM 518 N LEU A 29 -26.763 6.394 -18.707 1.00 0.00 N ATOM 519 CA LEU A 29 -26.452 6.990 -20.002 1.00 0.00 C ATOM 520 C LEU A 29 -26.618 5.970 -21.124 1.00 0.00 C ATOM 521 O LEU A 29 -25.679 5.660 -21.858 1.00 0.00 O ATOM 522 CB LEU A 29 -25.025 7.539 -20.003 1.00 0.00 C ATOM 523 CG LEU A 29 -24.851 8.956 -19.453 1.00 0.00 C ATOM 524 CD1 LEU A 29 -23.387 9.366 -19.490 1.00 0.00 C ATOM 525 CD2 LEU A 29 -25.702 9.941 -20.240 1.00 0.00 C ATOM 0 H LEU A 29 -26.379 5.459 -18.570 1.00 0.00 H new ATOM 0 HA LEU A 29 -27.150 7.809 -20.175 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -24.397 6.865 -19.420 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -24.650 7.519 -21.026 1.00 0.00 H new ATOM 0 HG LEU A 29 -25.184 8.966 -18.415 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -23.282 10.377 -19.095 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -22.801 8.676 -18.883 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -23.028 9.339 -20.519 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -25.566 10.944 -19.835 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -25.399 9.928 -21.287 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -26.752 9.658 -20.163 1.00 0.00 H new ATOM 537 N PRO A 30 -27.840 5.436 -21.263 1.00 0.00 N ATOM 538 CA PRO A 30 -28.158 4.445 -22.295 1.00 0.00 C ATOM 539 C PRO A 30 -28.154 5.046 -23.697 1.00 0.00 C ATOM 540 O PRO A 30 -29.210 5.288 -24.283 1.00 0.00 O ATOM 541 CB PRO A 30 -29.566 3.978 -21.917 1.00 0.00 C ATOM 542 CG PRO A 30 -30.152 5.118 -21.157 1.00 0.00 C ATOM 543 CD PRO A 30 -29.006 5.758 -20.423 1.00 0.00 C ATOM 0 HA PRO A 30 -27.422 3.641 -22.329 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -30.158 3.747 -22.803 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -29.533 3.073 -21.311 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -30.631 5.830 -21.829 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -30.916 4.772 -20.461 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -29.144 6.835 -20.323 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -28.899 5.355 -19.416 1.00 0.00 H new ATOM 551 N LYS A 31 -26.961 5.285 -24.229 1.00 0.00 N ATOM 552 CA LYS A 31 -26.819 5.857 -25.563 1.00 0.00 C ATOM 553 C LYS A 31 -25.360 5.843 -26.009 1.00 0.00 C ATOM 554 O LYS A 31 -24.790 6.885 -26.330 1.00 0.00 O ATOM 555 CB LYS A 31 -27.356 7.289 -25.587 1.00 0.00 C ATOM 556 CG LYS A 31 -27.988 7.681 -26.911 1.00 0.00 C ATOM 557 CD LYS A 31 -26.936 7.907 -27.985 1.00 0.00 C ATOM 558 CE LYS A 31 -26.070 9.117 -27.671 1.00 0.00 C ATOM 559 NZ LYS A 31 -26.223 10.189 -28.694 1.00 0.00 N ATOM 0 H LYS A 31 -26.078 5.092 -23.757 1.00 0.00 H new ATOM 0 HA LYS A 31 -27.399 5.247 -26.255 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -28.094 7.404 -24.794 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -26.540 7.977 -25.366 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -28.676 6.899 -27.233 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -28.577 8.589 -26.780 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.307 7.021 -28.072 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -27.424 8.048 -28.950 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -26.337 9.510 -26.690 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.025 8.812 -27.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -25.617 10.996 -28.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -25.944 9.822 -29.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -27.215 10.498 -28.727 1.00 0.00 H new ATOM 573 N GLN A 32 -24.763 4.655 -26.026 1.00 0.00 N ATOM 574 CA GLN A 32 -23.371 4.507 -26.433 1.00 0.00 C ATOM 575 C GLN A 32 -23.264 3.708 -27.728 1.00 0.00 C ATOM 576 O GLN A 32 -24.273 3.297 -28.300 1.00 0.00 O ATOM 577 CB GLN A 32 -22.565 3.820 -25.329 1.00 0.00 C ATOM 578 CG GLN A 32 -21.799 4.789 -24.443 1.00 0.00 C ATOM 579 CD GLN A 32 -22.047 4.551 -22.967 1.00 0.00 C ATOM 580 OE1 GLN A 32 -23.317 4.475 -22.584 1.00 0.00 O flip ATOM 581 NE2 GLN A 32 -21.109 4.437 -22.178 1.00 0.00 N flip ATOM 0 H GLN A 32 -25.221 3.782 -25.763 1.00 0.00 H new ATOM 0 HA GLN A 32 -22.962 5.502 -26.607 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -23.241 3.231 -24.709 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -21.861 3.123 -25.784 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.732 4.697 -24.648 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -22.085 5.810 -24.696 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -20.148 4.502 -22.515 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -21.292 4.278 -21.187 1.00 0.00 H new ATOM 590 N GLY A 33 -22.034 3.494 -28.186 1.00 0.00 N ATOM 591 CA GLY A 33 -21.819 2.745 -29.411 1.00 0.00 C ATOM 592 C GLY A 33 -21.736 1.251 -29.170 1.00 0.00 C ATOM 593 O GLY A 33 -22.670 0.647 -28.641 1.00 0.00 O ATOM 0 H GLY A 33 -21.183 3.826 -27.731 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -22.631 2.953 -30.108 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -20.898 3.085 -29.884 1.00 0.00 H new ATOM 597 N LYS A 34 -20.617 0.652 -29.561 1.00 0.00 N ATOM 598 CA LYS A 34 -20.415 -0.782 -29.386 1.00 0.00 C ATOM 599 C LYS A 34 -19.593 -1.067 -28.133 1.00 0.00 C ATOM 600 O LYS A 34 -19.297 -0.161 -27.353 1.00 0.00 O ATOM 601 CB LYS A 34 -19.716 -1.373 -30.613 1.00 0.00 C ATOM 602 CG LYS A 34 -18.281 -0.904 -30.779 1.00 0.00 C ATOM 603 CD LYS A 34 -18.119 -0.029 -32.011 1.00 0.00 C ATOM 604 CE LYS A 34 -16.910 0.887 -31.889 1.00 0.00 C ATOM 605 NZ LYS A 34 -15.662 0.220 -32.351 1.00 0.00 N ATOM 0 H LYS A 34 -19.835 1.137 -30.001 1.00 0.00 H new ATOM 0 HA LYS A 34 -21.393 -1.250 -29.272 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -19.728 -2.460 -30.539 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -20.282 -1.108 -31.506 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -17.975 -0.347 -29.893 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -17.621 -1.768 -30.856 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -18.012 -0.659 -32.894 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -19.018 0.570 -32.154 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -17.078 1.790 -32.475 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -16.793 1.198 -30.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -14.837 0.753 -32.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.627 -0.749 -31.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.649 0.190 -33.390 1.00 0.00 H new ATOM 619 N LYS A 35 -19.225 -2.330 -27.947 1.00 0.00 N ATOM 620 CA LYS A 35 -18.435 -2.734 -26.790 1.00 0.00 C ATOM 621 C LYS A 35 -17.219 -1.829 -26.619 1.00 0.00 C ATOM 622 O LYS A 35 -16.742 -1.621 -25.504 1.00 0.00 O ATOM 623 CB LYS A 35 -17.984 -4.189 -26.938 1.00 0.00 C ATOM 624 CG LYS A 35 -18.820 -5.170 -26.134 1.00 0.00 C ATOM 625 CD LYS A 35 -18.033 -6.422 -25.789 1.00 0.00 C ATOM 626 CE LYS A 35 -16.977 -6.143 -24.731 1.00 0.00 C ATOM 627 NZ LYS A 35 -16.225 -7.374 -24.359 1.00 0.00 N ATOM 0 H LYS A 35 -19.461 -3.092 -28.583 1.00 0.00 H new ATOM 0 HA LYS A 35 -19.062 -2.642 -25.903 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -18.025 -4.468 -27.991 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -16.943 -4.271 -26.626 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -19.163 -4.691 -25.217 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -19.709 -5.443 -26.703 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -18.714 -7.194 -25.430 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -17.555 -6.812 -26.688 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -16.281 -5.391 -25.102 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -17.453 -5.726 -23.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -15.254 -7.119 -24.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.696 -7.840 -23.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -16.200 -8.024 -25.171 1.00 0.00 H new ATOM 641 N GLN A 36 -16.724 -1.294 -27.731 1.00 0.00 N ATOM 642 CA GLN A 36 -15.564 -0.411 -27.702 1.00 0.00 C ATOM 643 C GLN A 36 -15.926 0.944 -27.103 1.00 0.00 C ATOM 644 O GLN A 36 -15.224 1.456 -26.231 1.00 0.00 O ATOM 645 CB GLN A 36 -15.003 -0.225 -29.113 1.00 0.00 C ATOM 646 CG GLN A 36 -13.856 -1.167 -29.441 1.00 0.00 C ATOM 647 CD GLN A 36 -12.607 -0.866 -28.637 1.00 0.00 C ATOM 648 OE1 GLN A 36 -12.525 -1.430 -27.437 1.00 0.00 O flip ATOM 649 NE2 GLN A 36 -11.724 -0.136 -29.088 1.00 0.00 N flip ATOM 0 H GLN A 36 -17.108 -1.457 -28.662 1.00 0.00 H new ATOM 0 HA GLN A 36 -14.803 -0.873 -27.074 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -15.804 -0.376 -29.836 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -14.661 0.804 -29.226 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -14.168 -2.194 -29.250 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.625 -1.096 -30.504 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -11.828 0.277 -30.015 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -10.889 0.056 -28.535 1.00 0.00 H new ATOM 658 N ASP A 37 -17.026 1.520 -27.576 1.00 0.00 N ATOM 659 CA ASP A 37 -17.482 2.816 -27.087 1.00 0.00 C ATOM 660 C ASP A 37 -17.747 2.767 -25.586 1.00 0.00 C ATOM 661 O ASP A 37 -17.278 3.622 -24.833 1.00 0.00 O ATOM 662 CB ASP A 37 -18.748 3.247 -27.827 1.00 0.00 C ATOM 663 CG ASP A 37 -18.524 4.470 -28.694 1.00 0.00 C ATOM 664 OD1 ASP A 37 -17.393 4.643 -29.195 1.00 0.00 O ATOM 665 OD2 ASP A 37 -19.479 5.256 -28.871 1.00 0.00 O ATOM 0 H ASP A 37 -17.619 1.110 -28.298 1.00 0.00 H new ATOM 0 HA ASP A 37 -16.695 3.546 -27.275 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -19.100 2.424 -28.449 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -19.535 3.458 -27.103 1.00 0.00 H new ATOM 670 N LEU A 38 -18.502 1.762 -25.156 1.00 0.00 N ATOM 671 CA LEU A 38 -18.831 1.601 -23.744 1.00 0.00 C ATOM 672 C LEU A 38 -17.568 1.414 -22.908 1.00 0.00 C ATOM 673 O LEU A 38 -17.317 2.168 -21.968 1.00 0.00 O ATOM 674 CB LEU A 38 -19.766 0.407 -23.550 1.00 0.00 C ATOM 675 CG LEU A 38 -20.978 0.346 -24.481 1.00 0.00 C ATOM 676 CD1 LEU A 38 -21.248 -1.088 -24.912 1.00 0.00 C ATOM 677 CD2 LEU A 38 -22.203 0.940 -23.801 1.00 0.00 C ATOM 0 H LEU A 38 -18.898 1.046 -25.765 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.336 2.507 -23.409 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -19.187 -0.507 -23.680 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -20.124 0.415 -22.520 1.00 0.00 H new ATOM 0 HG LEU A 38 -20.759 0.936 -25.371 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -22.114 -1.112 -25.574 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -20.378 -1.480 -25.438 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -21.446 -1.701 -24.033 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -23.056 0.888 -24.478 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -22.425 0.377 -22.894 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -22.007 1.981 -23.543 1.00 0.00 H new ATOM 689 N ILE A 39 -16.778 0.405 -23.259 1.00 0.00 N ATOM 690 CA ILE A 39 -15.540 0.121 -22.543 1.00 0.00 C ATOM 691 C ILE A 39 -14.675 1.371 -22.423 1.00 0.00 C ATOM 692 O ILE A 39 -14.216 1.719 -21.335 1.00 0.00 O ATOM 693 CB ILE A 39 -14.728 -0.986 -23.241 1.00 0.00 C ATOM 694 CG1 ILE A 39 -15.156 -2.363 -22.730 1.00 0.00 C ATOM 695 CG2 ILE A 39 -13.238 -0.771 -23.017 1.00 0.00 C ATOM 696 CD1 ILE A 39 -14.951 -3.472 -23.737 1.00 0.00 C ATOM 0 H ILE A 39 -16.973 -0.229 -24.034 1.00 0.00 H new ATOM 0 HA ILE A 39 -15.822 -0.219 -21.547 1.00 0.00 H new ATOM 0 HB ILE A 39 -14.925 -0.940 -24.312 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -14.594 -2.596 -21.825 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -16.209 -2.327 -22.451 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -12.677 -1.561 -23.516 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -12.944 0.196 -23.426 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -13.024 -0.794 -21.949 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -15.276 -4.419 -23.306 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.534 -3.262 -24.634 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -13.895 -3.536 -23.998 1.00 0.00 H new ATOM 708 N ASP A 40 -14.459 2.045 -23.547 1.00 0.00 N ATOM 709 CA ASP A 40 -13.652 3.259 -23.568 1.00 0.00 C ATOM 710 C ASP A 40 -14.237 4.316 -22.637 1.00 0.00 C ATOM 711 O ASP A 40 -13.505 5.117 -22.053 1.00 0.00 O ATOM 712 CB ASP A 40 -13.559 3.811 -24.991 1.00 0.00 C ATOM 713 CG ASP A 40 -12.324 4.666 -25.202 1.00 0.00 C ATOM 714 OD1 ASP A 40 -12.391 5.882 -24.928 1.00 0.00 O ATOM 715 OD2 ASP A 40 -11.291 4.118 -25.640 1.00 0.00 O ATOM 0 H ASP A 40 -14.832 1.771 -24.456 1.00 0.00 H new ATOM 0 HA ASP A 40 -12.651 3.006 -23.219 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.549 2.982 -25.699 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.448 4.403 -25.207 1.00 0.00 H new ATOM 720 N ARG A 41 -15.559 4.314 -22.503 1.00 0.00 N ATOM 721 CA ARG A 41 -16.242 5.274 -21.644 1.00 0.00 C ATOM 722 C ARG A 41 -15.933 5.005 -20.175 1.00 0.00 C ATOM 723 O ARG A 41 -15.607 5.921 -19.420 1.00 0.00 O ATOM 724 CB ARG A 41 -17.753 5.215 -21.878 1.00 0.00 C ATOM 725 CG ARG A 41 -18.324 6.482 -22.492 1.00 0.00 C ATOM 726 CD ARG A 41 -18.252 7.652 -21.523 1.00 0.00 C ATOM 727 NE ARG A 41 -17.277 8.654 -21.946 1.00 0.00 N ATOM 728 CZ ARG A 41 -17.195 9.869 -21.416 1.00 0.00 C ATOM 729 NH1 ARG A 41 -18.024 10.230 -20.446 1.00 0.00 N ATOM 730 NH2 ARG A 41 -16.281 10.725 -21.854 1.00 0.00 N ATOM 0 H ARG A 41 -16.179 3.658 -22.978 1.00 0.00 H new ATOM 0 HA ARG A 41 -15.881 6.271 -21.896 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.978 4.372 -22.531 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -18.252 5.025 -20.928 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -17.775 6.727 -23.401 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -19.361 6.312 -22.782 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -19.235 8.115 -21.440 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.988 7.285 -20.531 1.00 0.00 H new ATOM 0 HE ARG A 41 -16.623 8.407 -22.689 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -18.727 9.574 -20.105 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.959 11.164 -20.041 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.640 10.450 -22.599 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.219 11.658 -21.446 1.00 0.00 H new ATOM 744 N VAL A 42 -16.038 3.742 -19.774 1.00 0.00 N ATOM 745 CA VAL A 42 -15.770 3.352 -18.395 1.00 0.00 C ATOM 746 C VAL A 42 -14.352 3.730 -17.984 1.00 0.00 C ATOM 747 O VAL A 42 -14.149 4.464 -17.015 1.00 0.00 O ATOM 748 CB VAL A 42 -15.965 1.837 -18.192 1.00 0.00 C ATOM 749 CG1 VAL A 42 -15.423 1.406 -16.838 1.00 0.00 C ATOM 750 CG2 VAL A 42 -17.434 1.467 -18.331 1.00 0.00 C ATOM 0 H VAL A 42 -16.307 2.971 -20.385 1.00 0.00 H new ATOM 0 HA VAL A 42 -16.483 3.889 -17.769 1.00 0.00 H new ATOM 0 HB VAL A 42 -15.406 1.309 -18.964 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -15.569 0.333 -16.712 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -14.359 1.636 -16.782 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -15.952 1.939 -16.048 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -17.554 0.394 -18.185 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -18.017 2.003 -17.582 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -17.785 1.739 -19.326 1.00 0.00 H new ATOM 760 N LEU A 43 -13.372 3.225 -18.725 1.00 0.00 N ATOM 761 CA LEU A 43 -11.970 3.510 -18.438 1.00 0.00 C ATOM 762 C LEU A 43 -11.707 5.013 -18.447 1.00 0.00 C ATOM 763 O LEU A 43 -11.007 5.536 -17.581 1.00 0.00 O ATOM 764 CB LEU A 43 -11.068 2.816 -19.460 1.00 0.00 C ATOM 765 CG LEU A 43 -11.432 1.372 -19.805 1.00 0.00 C ATOM 766 CD1 LEU A 43 -10.361 0.748 -20.687 1.00 0.00 C ATOM 767 CD2 LEU A 43 -11.625 0.553 -18.537 1.00 0.00 C ATOM 0 H LEU A 43 -13.522 2.616 -19.529 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.743 3.126 -17.443 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.077 3.401 -20.379 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.046 2.832 -19.082 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.372 1.376 -20.357 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -10.637 -0.280 -20.922 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -10.271 1.320 -21.610 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -9.406 0.756 -20.161 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -11.884 -0.472 -18.802 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.702 0.556 -17.958 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.428 0.988 -17.942 1.00 0.00 H new ATOM 779 N ALA A 44 -12.275 5.701 -19.432 1.00 0.00 N ATOM 780 CA ALA A 44 -12.105 7.144 -19.552 1.00 0.00 C ATOM 781 C ALA A 44 -12.772 7.873 -18.390 1.00 0.00 C ATOM 782 O ALA A 44 -12.430 9.016 -18.083 1.00 0.00 O ATOM 783 CB ALA A 44 -12.669 7.633 -20.878 1.00 0.00 C ATOM 0 H ALA A 44 -12.857 5.283 -20.158 1.00 0.00 H new ATOM 0 HA ALA A 44 -11.038 7.364 -19.521 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -12.535 8.712 -20.954 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -12.145 7.143 -21.699 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -13.731 7.394 -20.932 1.00 0.00 H new ATOM 789 N LEU A 45 -13.724 7.207 -17.748 1.00 0.00 N ATOM 790 CA LEU A 45 -14.440 7.792 -16.619 1.00 0.00 C ATOM 791 C LEU A 45 -13.627 7.666 -15.334 1.00 0.00 C ATOM 792 O LEU A 45 -13.554 8.603 -14.538 1.00 0.00 O ATOM 793 CB LEU A 45 -15.800 7.114 -16.445 1.00 0.00 C ATOM 794 CG LEU A 45 -16.088 6.536 -15.059 1.00 0.00 C ATOM 795 CD1 LEU A 45 -16.440 7.645 -14.080 1.00 0.00 C ATOM 796 CD2 LEU A 45 -17.211 5.511 -15.132 1.00 0.00 C ATOM 0 H LEU A 45 -14.019 6.261 -17.989 1.00 0.00 H new ATOM 0 HA LEU A 45 -14.593 8.851 -16.827 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -16.578 7.839 -16.684 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -15.879 6.309 -17.176 1.00 0.00 H new ATOM 0 HG LEU A 45 -15.188 6.036 -14.701 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -16.642 7.214 -13.099 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -15.606 8.343 -14.005 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -17.325 8.174 -14.433 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -17.403 5.110 -14.137 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -18.115 5.988 -15.511 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -16.921 4.700 -15.800 1.00 0.00 H new ATOM 808 N LEU A 46 -13.016 6.502 -15.139 1.00 0.00 N ATOM 809 CA LEU A 46 -12.206 6.253 -13.952 1.00 0.00 C ATOM 810 C LEU A 46 -10.764 6.701 -14.173 1.00 0.00 C ATOM 811 O LEU A 46 -9.942 6.660 -13.257 1.00 0.00 O ATOM 812 CB LEU A 46 -12.240 4.768 -13.589 1.00 0.00 C ATOM 813 CG LEU A 46 -13.567 4.048 -13.836 1.00 0.00 C ATOM 814 CD1 LEU A 46 -13.364 2.540 -13.833 1.00 0.00 C ATOM 815 CD2 LEU A 46 -14.595 4.451 -12.789 1.00 0.00 C ATOM 0 H LEU A 46 -13.066 5.716 -15.788 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.625 6.831 -13.129 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.461 4.258 -14.156 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.985 4.666 -12.534 1.00 0.00 H new ATOM 0 HG LEU A 46 -13.942 4.342 -14.816 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -14.318 2.044 -14.010 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -12.661 2.266 -14.620 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -12.967 2.228 -12.867 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -15.533 3.929 -12.980 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.228 4.186 -11.798 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.762 5.527 -12.838 1.00 0.00 H new ATOM 827 N THR A 47 -10.464 7.131 -15.395 1.00 0.00 N ATOM 828 CA THR A 47 -9.123 7.588 -15.736 1.00 0.00 C ATOM 829 C THR A 47 -9.108 9.085 -16.025 1.00 0.00 C ATOM 830 O THR A 47 -8.280 9.822 -15.490 1.00 0.00 O ATOM 831 CB THR A 47 -8.567 6.835 -16.959 1.00 0.00 C ATOM 832 OG1 THR A 47 -8.572 5.425 -16.710 1.00 0.00 O ATOM 833 CG2 THR A 47 -7.153 7.294 -17.281 1.00 0.00 C ATOM 0 H THR A 47 -11.132 7.172 -16.165 1.00 0.00 H new ATOM 0 HA THR A 47 -8.490 7.382 -14.873 1.00 0.00 H new ATOM 0 HB THR A 47 -9.206 7.054 -17.814 1.00 0.00 H new ATOM 0 HG1 THR A 47 -9.488 5.084 -16.778 1.00 0.00 H new ATOM 0 HG21 THR A 47 -6.782 6.748 -18.148 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.158 8.362 -17.499 1.00 0.00 H new ATOM 0 HG23 THR A 47 -6.504 7.101 -16.426 1.00 0.00 H new ATOM 841 N ASP A 48 -10.030 9.527 -16.873 1.00 0.00 N ATOM 842 CA ASP A 48 -10.125 10.938 -17.231 1.00 0.00 C ATOM 843 C ASP A 48 -11.147 11.654 -16.355 1.00 0.00 C ATOM 844 O ASP A 48 -11.301 12.873 -16.433 1.00 0.00 O ATOM 845 CB ASP A 48 -10.505 11.087 -18.705 1.00 0.00 C ATOM 846 CG ASP A 48 -9.374 11.655 -19.540 1.00 0.00 C ATOM 847 OD1 ASP A 48 -8.634 12.519 -19.026 1.00 0.00 O ATOM 848 OD2 ASP A 48 -9.229 11.235 -20.708 1.00 0.00 O ATOM 0 H ASP A 48 -10.722 8.929 -17.325 1.00 0.00 H new ATOM 0 HA ASP A 48 -9.149 11.395 -17.067 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.793 10.114 -19.103 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -11.376 11.737 -18.789 1.00 0.00 H new ATOM 853 N GLU A 49 -11.845 10.889 -15.522 1.00 0.00 N ATOM 854 CA GLU A 49 -12.854 11.451 -14.632 1.00 0.00 C ATOM 855 C GLU A 49 -12.736 10.858 -13.231 1.00 0.00 C ATOM 856 O GLU A 49 -13.640 11.000 -12.408 1.00 0.00 O ATOM 857 CB GLU A 49 -14.256 11.195 -15.189 1.00 0.00 C ATOM 858 CG GLU A 49 -14.960 12.454 -15.668 1.00 0.00 C ATOM 859 CD GLU A 49 -16.199 12.153 -16.489 1.00 0.00 C ATOM 860 OE1 GLU A 49 -16.345 10.998 -16.940 1.00 0.00 O ATOM 861 OE2 GLU A 49 -17.022 13.073 -16.681 1.00 0.00 O ATOM 0 H GLU A 49 -11.730 9.878 -15.445 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.686 12.526 -14.568 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.185 10.491 -16.018 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -14.863 10.720 -14.418 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -15.238 13.060 -14.806 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.268 13.048 -16.265 1.00 0.00 H new ATOM 868 N GLN A 50 -11.615 10.194 -12.969 1.00 0.00 N ATOM 869 CA GLN A 50 -11.379 9.579 -11.668 1.00 0.00 C ATOM 870 C GLN A 50 -11.776 10.524 -10.538 1.00 0.00 C ATOM 871 O GLN A 50 -12.420 10.117 -9.573 1.00 0.00 O ATOM 872 CB GLN A 50 -9.907 9.185 -11.526 1.00 0.00 C ATOM 873 CG GLN A 50 -9.024 9.723 -12.640 1.00 0.00 C ATOM 874 CD GLN A 50 -9.008 11.238 -12.693 1.00 0.00 C ATOM 875 OE1 GLN A 50 -8.743 11.903 -11.691 1.00 0.00 O ATOM 876 NE2 GLN A 50 -9.292 11.793 -13.865 1.00 0.00 N ATOM 0 H GLN A 50 -10.857 10.068 -13.639 1.00 0.00 H new ATOM 0 HA GLN A 50 -11.996 8.683 -11.601 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -9.533 9.549 -10.569 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -9.831 8.098 -11.506 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -8.007 9.358 -12.500 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -9.374 9.334 -13.596 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -9.506 11.204 -14.670 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -9.296 12.808 -13.961 1.00 0.00 H new ATOM 885 N GLY A 51 -11.386 11.788 -10.667 1.00 0.00 N ATOM 886 CA GLY A 51 -11.710 12.771 -9.649 1.00 0.00 C ATOM 887 C GLY A 51 -10.515 13.131 -8.789 1.00 0.00 C ATOM 888 O GLY A 51 -10.630 13.927 -7.858 1.00 0.00 O ATOM 0 H GLY A 51 -10.852 12.149 -11.457 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -12.094 13.672 -10.128 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -12.507 12.383 -9.014 1.00 0.00 H new ATOM 892 N GLN A 52 -9.365 12.541 -9.101 1.00 0.00 N ATOM 893 CA GLN A 52 -8.144 12.803 -8.347 1.00 0.00 C ATOM 894 C GLN A 52 -8.365 12.569 -6.856 1.00 0.00 C ATOM 895 O GLN A 52 -7.645 13.114 -6.019 1.00 0.00 O ATOM 896 CB GLN A 52 -7.669 14.237 -8.586 1.00 0.00 C ATOM 897 CG GLN A 52 -6.372 14.325 -9.374 1.00 0.00 C ATOM 898 CD GLN A 52 -6.496 13.745 -10.769 1.00 0.00 C ATOM 899 OE1 GLN A 52 -5.885 12.724 -11.085 1.00 0.00 O ATOM 900 NE2 GLN A 52 -7.291 14.394 -11.612 1.00 0.00 N ATOM 0 H GLN A 52 -9.253 11.880 -9.869 1.00 0.00 H new ATOM 0 HA GLN A 52 -7.376 12.112 -8.695 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.446 14.784 -9.119 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.534 14.731 -7.624 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.064 15.368 -9.445 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.586 13.797 -8.834 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -7.778 15.237 -11.307 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -7.414 14.050 -12.564 1.00 0.00 H new ATOM 909 N ARG A 53 -9.364 11.756 -6.531 1.00 0.00 N ATOM 910 CA ARG A 53 -9.681 11.452 -5.141 1.00 0.00 C ATOM 911 C ARG A 53 -10.059 12.719 -4.379 1.00 0.00 C ATOM 912 O ARG A 53 -10.034 12.748 -3.148 1.00 0.00 O ATOM 913 CB ARG A 53 -8.490 10.773 -4.461 1.00 0.00 C ATOM 914 CG ARG A 53 -7.861 9.669 -5.296 1.00 0.00 C ATOM 915 CD ARG A 53 -6.593 9.135 -4.648 1.00 0.00 C ATOM 916 NE ARG A 53 -5.548 10.152 -4.568 1.00 0.00 N ATOM 917 CZ ARG A 53 -4.349 9.933 -4.041 1.00 0.00 C ATOM 918 NH1 ARG A 53 -4.044 8.740 -3.550 1.00 0.00 N ATOM 919 NH2 ARG A 53 -3.451 10.910 -4.004 1.00 0.00 N ATOM 0 H ARG A 53 -9.968 11.296 -7.212 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.534 10.773 -5.130 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -7.733 11.525 -4.238 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -8.816 10.356 -3.508 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -8.576 8.856 -5.424 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -7.630 10.050 -6.291 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -6.823 8.772 -3.646 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -6.226 8.282 -5.219 1.00 0.00 H new ATOM 0 HE ARG A 53 -5.750 11.081 -4.937 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -4.731 7.987 -3.576 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -3.122 8.575 -3.146 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -3.682 11.829 -4.380 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -2.530 10.741 -3.599 1.00 0.00 H new ATOM 933 N HIS A 54 -10.410 13.766 -5.120 1.00 0.00 N ATOM 934 CA HIS A 54 -10.795 15.036 -4.515 1.00 0.00 C ATOM 935 C HIS A 54 -12.206 14.959 -3.940 1.00 0.00 C ATOM 936 O HIS A 54 -12.391 14.918 -2.724 1.00 0.00 O ATOM 937 CB HIS A 54 -10.712 16.162 -5.546 1.00 0.00 C ATOM 938 CG HIS A 54 -10.866 17.529 -4.954 1.00 0.00 C ATOM 939 ND1 HIS A 54 -10.752 17.781 -3.603 1.00 0.00 N ATOM 940 CD2 HIS A 54 -11.126 18.722 -5.537 1.00 0.00 C ATOM 941 CE1 HIS A 54 -10.936 19.070 -3.381 1.00 0.00 C ATOM 942 NE2 HIS A 54 -11.165 19.664 -4.539 1.00 0.00 N ATOM 0 H HIS A 54 -10.436 13.760 -6.140 1.00 0.00 H new ATOM 0 HA HIS A 54 -10.102 15.247 -3.701 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -9.752 16.103 -6.059 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -11.486 16.012 -6.299 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -11.275 18.900 -6.592 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -10.905 19.556 -2.417 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -11.342 20.660 -4.670 1.00 0.00 H new ATOM 950 N HIS A 55 -13.199 14.941 -4.824 1.00 0.00 N ATOM 951 CA HIS A 55 -14.594 14.870 -4.404 1.00 0.00 C ATOM 952 C HIS A 55 -15.520 14.760 -5.612 1.00 0.00 C ATOM 953 O HIS A 55 -15.109 15.003 -6.746 1.00 0.00 O ATOM 954 CB HIS A 55 -14.963 16.100 -3.575 1.00 0.00 C ATOM 955 CG HIS A 55 -15.038 17.363 -4.377 1.00 0.00 C ATOM 956 ND1 HIS A 55 -14.249 17.600 -5.482 1.00 0.00 N ATOM 957 CD2 HIS A 55 -15.816 18.460 -4.229 1.00 0.00 C ATOM 958 CE1 HIS A 55 -14.537 18.790 -5.979 1.00 0.00 C ATOM 959 NE2 HIS A 55 -15.486 19.332 -5.237 1.00 0.00 N ATOM 0 H HIS A 55 -13.064 14.975 -5.834 1.00 0.00 H new ATOM 0 HA HIS A 55 -14.718 13.978 -3.790 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -15.925 15.928 -3.093 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -14.227 16.227 -2.781 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -16.558 18.620 -3.461 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -14.075 19.242 -6.844 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -15.906 20.249 -5.388 1.00 0.00 H new ATOM 967 N GLY A 56 -16.772 14.390 -5.360 1.00 0.00 N ATOM 968 CA GLY A 56 -17.736 14.254 -6.437 1.00 0.00 C ATOM 969 C GLY A 56 -18.164 12.816 -6.652 1.00 0.00 C ATOM 970 O GLY A 56 -18.204 12.336 -7.785 1.00 0.00 O ATOM 0 H GLY A 56 -17.136 14.182 -4.430 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -18.613 14.862 -6.215 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -17.304 14.643 -7.359 1.00 0.00 H new ATOM 974 N TRP A 57 -18.484 12.126 -5.564 1.00 0.00 N ATOM 975 CA TRP A 57 -18.910 10.733 -5.639 1.00 0.00 C ATOM 976 C TRP A 57 -20.350 10.578 -5.164 1.00 0.00 C ATOM 977 O TRP A 57 -21.246 10.279 -5.953 1.00 0.00 O ATOM 978 CB TRP A 57 -17.985 9.850 -4.800 1.00 0.00 C ATOM 979 CG TRP A 57 -16.812 10.589 -4.232 1.00 0.00 C ATOM 980 CD1 TRP A 57 -15.622 10.841 -4.853 1.00 0.00 C ATOM 981 CD2 TRP A 57 -16.716 11.171 -2.927 1.00 0.00 C ATOM 982 NE1 TRP A 57 -14.792 11.544 -4.013 1.00 0.00 N ATOM 983 CE2 TRP A 57 -15.441 11.759 -2.826 1.00 0.00 C ATOM 984 CE3 TRP A 57 -17.585 11.254 -1.835 1.00 0.00 C ATOM 985 CZ2 TRP A 57 -15.015 12.419 -1.676 1.00 0.00 C ATOM 986 CZ3 TRP A 57 -17.160 11.909 -0.695 1.00 0.00 C ATOM 987 CH2 TRP A 57 -15.885 12.485 -0.622 1.00 0.00 C ATOM 0 H TRP A 57 -18.457 12.508 -4.619 1.00 0.00 H new ATOM 0 HA TRP A 57 -18.855 10.418 -6.681 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -18.557 9.409 -3.984 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -17.623 9.027 -5.416 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -15.370 10.533 -5.857 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -13.847 11.855 -4.237 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -18.570 10.814 -1.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -14.032 12.863 -1.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -17.823 11.978 0.155 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -15.583 12.991 0.283 1.00 0.00 H new ATOM 998 N GLY A 58 -20.567 10.783 -3.868 1.00 0.00 N ATOM 999 CA GLY A 58 -21.901 10.661 -3.310 1.00 0.00 C ATOM 1000 C GLY A 58 -22.227 9.241 -2.890 1.00 0.00 C ATOM 1001 O GLY A 58 -23.204 9.005 -2.180 1.00 0.00 O ATOM 0 H GLY A 58 -19.842 11.031 -3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.992 11.322 -2.448 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -22.631 10.995 -4.047 1.00 0.00 H new ATOM 1005 N ARG A 59 -21.406 8.292 -3.331 1.00 0.00 N ATOM 1006 CA ARG A 59 -21.614 6.888 -2.999 1.00 0.00 C ATOM 1007 C ARG A 59 -22.909 6.369 -3.617 1.00 0.00 C ATOM 1008 O ARG A 59 -23.350 5.258 -3.320 1.00 0.00 O ATOM 1009 CB ARG A 59 -21.649 6.701 -1.481 1.00 0.00 C ATOM 1010 CG ARG A 59 -23.041 6.428 -0.933 1.00 0.00 C ATOM 1011 CD ARG A 59 -23.155 6.840 0.526 1.00 0.00 C ATOM 1012 NE ARG A 59 -21.920 6.591 1.264 1.00 0.00 N ATOM 1013 CZ ARG A 59 -21.610 5.417 1.803 1.00 0.00 C ATOM 1014 NH1 ARG A 59 -22.440 4.390 1.686 1.00 0.00 N ATOM 1015 NH2 ARG A 59 -20.466 5.268 2.459 1.00 0.00 N ATOM 0 H ARG A 59 -20.592 8.471 -3.919 1.00 0.00 H new ATOM 0 HA ARG A 59 -20.782 6.316 -3.409 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -20.992 5.874 -1.210 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -21.249 7.596 -1.004 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -23.779 6.970 -1.524 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -23.271 5.367 -1.032 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -23.405 7.899 0.585 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -23.973 6.293 0.994 1.00 0.00 H new ATOM 0 HE ARG A 59 -21.259 7.360 1.372 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -23.319 4.500 1.181 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -22.199 3.490 2.101 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -19.824 6.055 2.550 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -20.229 4.366 2.872 1.00 0.00 H new ATOM 1029 N LYS A 60 -23.515 7.180 -4.477 1.00 0.00 N ATOM 1030 CA LYS A 60 -24.759 6.804 -5.138 1.00 0.00 C ATOM 1031 C LYS A 60 -24.661 7.018 -6.645 1.00 0.00 C ATOM 1032 O LYS A 60 -25.512 6.556 -7.404 1.00 0.00 O ATOM 1033 CB LYS A 60 -25.926 7.615 -4.572 1.00 0.00 C ATOM 1034 CG LYS A 60 -25.749 9.117 -4.714 1.00 0.00 C ATOM 1035 CD LYS A 60 -27.035 9.790 -5.165 1.00 0.00 C ATOM 1036 CE LYS A 60 -27.126 11.219 -4.651 1.00 0.00 C ATOM 1037 NZ LYS A 60 -28.533 11.623 -4.382 1.00 0.00 N ATOM 0 H LYS A 60 -23.164 8.103 -4.733 1.00 0.00 H new ATOM 0 HA LYS A 60 -24.935 5.745 -4.950 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.844 7.316 -5.078 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -26.050 7.370 -3.517 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -25.432 9.539 -3.760 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -24.957 9.325 -5.434 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -27.084 9.790 -6.254 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -27.891 9.218 -4.807 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -26.540 11.314 -3.737 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -26.687 11.897 -5.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -28.552 12.603 -4.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -29.087 11.557 -5.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -28.944 10.992 -3.665 1.00 0.00 H new ATOM 1051 N ASN A 61 -23.616 7.721 -7.072 1.00 0.00 N ATOM 1052 CA ASN A 61 -23.407 7.995 -8.489 1.00 0.00 C ATOM 1053 C ASN A 61 -23.434 6.705 -9.302 1.00 0.00 C ATOM 1054 O ASN A 61 -23.757 6.714 -10.490 1.00 0.00 O ATOM 1055 CB ASN A 61 -22.073 8.715 -8.699 1.00 0.00 C ATOM 1056 CG ASN A 61 -20.885 7.781 -8.574 1.00 0.00 C ATOM 1057 OD1 ASN A 61 -19.961 7.823 -9.385 1.00 0.00 O ATOM 1058 ND2 ASN A 61 -20.906 6.931 -7.554 1.00 0.00 N ATOM 0 H ASN A 61 -22.902 8.111 -6.457 1.00 0.00 H new ATOM 0 HA ASN A 61 -24.218 8.638 -8.833 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -22.065 9.178 -9.686 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -21.978 9.519 -7.969 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -20.135 6.277 -7.419 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -21.694 6.932 -6.906 1.00 0.00 H new ATOM 1065 N SER A 62 -23.093 5.595 -8.654 1.00 0.00 N ATOM 1066 CA SER A 62 -23.075 4.297 -9.318 1.00 0.00 C ATOM 1067 C SER A 62 -22.354 4.383 -10.659 1.00 0.00 C ATOM 1068 O SER A 62 -22.714 3.696 -11.616 1.00 0.00 O ATOM 1069 CB SER A 62 -24.502 3.787 -9.525 1.00 0.00 C ATOM 1070 OG SER A 62 -25.321 4.097 -8.411 1.00 0.00 O ATOM 0 H SER A 62 -22.826 5.569 -7.670 1.00 0.00 H new ATOM 0 HA SER A 62 -22.536 3.597 -8.680 1.00 0.00 H new ATOM 0 HB2 SER A 62 -24.924 4.233 -10.426 1.00 0.00 H new ATOM 0 HB3 SER A 62 -24.487 2.708 -9.680 1.00 0.00 H new ATOM 0 HG SER A 62 -25.515 5.058 -8.405 1.00 0.00 H new ATOM 1076 N LEU A 63 -21.333 5.231 -10.722 1.00 0.00 N ATOM 1077 CA LEU A 63 -20.560 5.408 -11.946 1.00 0.00 C ATOM 1078 C LEU A 63 -19.095 5.694 -11.629 1.00 0.00 C ATOM 1079 O LEU A 63 -18.375 6.278 -12.439 1.00 0.00 O ATOM 1080 CB LEU A 63 -21.144 6.548 -12.782 1.00 0.00 C ATOM 1081 CG LEU A 63 -21.521 7.817 -12.016 1.00 0.00 C ATOM 1082 CD1 LEU A 63 -20.377 8.819 -12.048 1.00 0.00 C ATOM 1083 CD2 LEU A 63 -22.788 8.432 -12.593 1.00 0.00 C ATOM 0 H LEU A 63 -21.021 5.807 -9.940 1.00 0.00 H new ATOM 0 HA LEU A 63 -20.615 4.481 -12.517 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -20.421 6.814 -13.553 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -22.033 6.179 -13.293 1.00 0.00 H new ATOM 0 HG LEU A 63 -21.713 7.548 -10.977 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -20.663 9.716 -11.498 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -19.493 8.377 -11.587 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -20.154 9.083 -13.082 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -23.041 9.334 -12.036 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -22.625 8.686 -13.640 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -23.607 7.717 -12.517 1.00 0.00 H new ATOM 1095 N THR A 64 -18.659 5.275 -10.444 1.00 0.00 N ATOM 1096 CA THR A 64 -17.281 5.485 -10.020 1.00 0.00 C ATOM 1097 C THR A 64 -16.521 4.165 -9.948 1.00 0.00 C ATOM 1098 O THR A 64 -17.073 3.103 -10.234 1.00 0.00 O ATOM 1099 CB THR A 64 -17.216 6.177 -8.645 1.00 0.00 C ATOM 1100 OG1 THR A 64 -18.404 5.895 -7.898 1.00 0.00 O ATOM 1101 CG2 THR A 64 -17.056 7.682 -8.804 1.00 0.00 C ATOM 0 H THR A 64 -19.241 4.789 -9.762 1.00 0.00 H new ATOM 0 HA THR A 64 -16.815 6.129 -10.766 1.00 0.00 H new ATOM 0 HB THR A 64 -16.350 5.790 -8.108 1.00 0.00 H new ATOM 0 HG1 THR A 64 -18.289 6.199 -6.974 1.00 0.00 H new ATOM 0 HG21 THR A 64 -17.012 8.149 -7.820 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.136 7.895 -9.348 1.00 0.00 H new ATOM 0 HG23 THR A 64 -17.905 8.082 -9.358 1.00 0.00 H new ATOM 1109 N LYS A 65 -15.251 4.239 -9.563 1.00 0.00 N ATOM 1110 CA LYS A 65 -14.415 3.051 -9.451 1.00 0.00 C ATOM 1111 C LYS A 65 -15.107 1.975 -8.621 1.00 0.00 C ATOM 1112 O LYS A 65 -14.898 0.781 -8.837 1.00 0.00 O ATOM 1113 CB LYS A 65 -13.067 3.408 -8.822 1.00 0.00 C ATOM 1114 CG LYS A 65 -13.148 3.694 -7.332 1.00 0.00 C ATOM 1115 CD LYS A 65 -11.892 4.385 -6.828 1.00 0.00 C ATOM 1116 CE LYS A 65 -11.246 3.607 -5.692 1.00 0.00 C ATOM 1117 NZ LYS A 65 -10.740 4.509 -4.620 1.00 0.00 N ATOM 0 H LYS A 65 -14.779 5.111 -9.323 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.248 2.659 -10.454 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.369 2.588 -8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.659 4.282 -9.330 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -14.016 4.321 -7.128 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -13.294 2.760 -6.789 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -11.181 4.493 -7.647 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.140 5.390 -6.487 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -11.971 2.912 -5.269 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.422 3.010 -6.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.307 3.941 -3.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.029 5.156 -5.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.530 5.061 -4.229 1.00 0.00 H new ATOM 1131 N GLU A 66 -15.931 2.405 -7.671 1.00 0.00 N ATOM 1132 CA GLU A 66 -16.654 1.478 -6.809 1.00 0.00 C ATOM 1133 C GLU A 66 -17.655 0.654 -7.614 1.00 0.00 C ATOM 1134 O GLU A 66 -17.724 -0.567 -7.476 1.00 0.00 O ATOM 1135 CB GLU A 66 -17.379 2.239 -5.698 1.00 0.00 C ATOM 1136 CG GLU A 66 -16.758 2.050 -4.324 1.00 0.00 C ATOM 1137 CD GLU A 66 -17.662 2.525 -3.204 1.00 0.00 C ATOM 1138 OE1 GLU A 66 -18.540 1.745 -2.779 1.00 0.00 O ATOM 1139 OE2 GLU A 66 -17.493 3.677 -2.752 1.00 0.00 O ATOM 0 H GLU A 66 -16.114 3.390 -7.479 1.00 0.00 H new ATOM 0 HA GLU A 66 -15.929 0.799 -6.360 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -17.385 3.301 -5.941 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -18.419 1.914 -5.665 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -16.527 0.995 -4.176 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -15.814 2.593 -4.279 1.00 0.00 H new ATOM 1146 N ALA A 67 -18.430 1.333 -8.454 1.00 0.00 N ATOM 1147 CA ALA A 67 -19.427 0.665 -9.282 1.00 0.00 C ATOM 1148 C ALA A 67 -18.766 -0.272 -10.288 1.00 0.00 C ATOM 1149 O ALA A 67 -19.112 -1.450 -10.374 1.00 0.00 O ATOM 1150 CB ALA A 67 -20.289 1.692 -10.002 1.00 0.00 C ATOM 0 H ALA A 67 -18.387 2.344 -8.579 1.00 0.00 H new ATOM 0 HA ALA A 67 -20.063 0.066 -8.630 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -21.029 1.179 -10.617 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -20.797 2.318 -9.269 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.659 2.315 -10.637 1.00 0.00 H new ATOM 1156 N VAL A 68 -17.814 0.260 -11.048 1.00 0.00 N ATOM 1157 CA VAL A 68 -17.105 -0.529 -12.048 1.00 0.00 C ATOM 1158 C VAL A 68 -16.473 -1.769 -11.424 1.00 0.00 C ATOM 1159 O VAL A 68 -16.570 -2.868 -11.968 1.00 0.00 O ATOM 1160 CB VAL A 68 -16.007 0.299 -12.741 1.00 0.00 C ATOM 1161 CG1 VAL A 68 -15.256 -0.551 -13.755 1.00 0.00 C ATOM 1162 CG2 VAL A 68 -16.607 1.529 -13.405 1.00 0.00 C ATOM 0 H VAL A 68 -17.516 1.234 -10.990 1.00 0.00 H new ATOM 0 HA VAL A 68 -17.842 -0.835 -12.790 1.00 0.00 H new ATOM 0 HB VAL A 68 -15.296 0.632 -11.985 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -14.484 0.051 -14.234 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -14.793 -1.398 -13.248 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -15.952 -0.917 -14.510 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -15.817 2.103 -13.890 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -17.340 1.219 -14.150 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -17.095 2.148 -12.652 1.00 0.00 H new ATOM 1172 N ALA A 69 -15.827 -1.583 -10.277 1.00 0.00 N ATOM 1173 CA ALA A 69 -15.182 -2.686 -9.577 1.00 0.00 C ATOM 1174 C ALA A 69 -16.214 -3.625 -8.963 1.00 0.00 C ATOM 1175 O ALA A 69 -15.964 -4.820 -8.800 1.00 0.00 O ATOM 1176 CB ALA A 69 -14.245 -2.154 -8.503 1.00 0.00 C ATOM 0 H ALA A 69 -15.737 -0.679 -9.814 1.00 0.00 H new ATOM 0 HA ALA A 69 -14.600 -3.253 -10.303 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -13.770 -2.989 -7.988 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -13.480 -1.530 -8.964 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -14.813 -1.561 -7.786 1.00 0.00 H new ATOM 1182 N LYS A 70 -17.376 -3.078 -8.622 1.00 0.00 N ATOM 1183 CA LYS A 70 -18.448 -3.867 -8.026 1.00 0.00 C ATOM 1184 C LYS A 70 -18.958 -4.920 -9.004 1.00 0.00 C ATOM 1185 O LYS A 70 -19.079 -6.095 -8.658 1.00 0.00 O ATOM 1186 CB LYS A 70 -19.600 -2.956 -7.594 1.00 0.00 C ATOM 1187 CG LYS A 70 -20.832 -3.712 -7.129 1.00 0.00 C ATOM 1188 CD LYS A 70 -21.788 -2.807 -6.369 1.00 0.00 C ATOM 1189 CE LYS A 70 -22.872 -2.251 -7.280 1.00 0.00 C ATOM 1190 NZ LYS A 70 -24.047 -3.162 -7.364 1.00 0.00 N ATOM 0 H LYS A 70 -17.600 -2.091 -8.748 1.00 0.00 H new ATOM 0 HA LYS A 70 -18.046 -4.376 -7.150 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -19.256 -2.307 -6.788 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -19.874 -2.310 -8.428 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -21.343 -4.141 -7.991 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -20.531 -4.543 -6.491 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -22.248 -3.365 -5.553 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -21.232 -1.984 -5.919 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -23.193 -1.277 -6.910 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -22.462 -2.094 -8.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -24.763 -2.748 -7.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -23.746 -4.083 -7.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -24.454 -3.292 -6.416 1.00 0.00 H new ATOM 1204 N ILE A 71 -19.255 -4.491 -10.226 1.00 0.00 N ATOM 1205 CA ILE A 71 -19.750 -5.398 -11.255 1.00 0.00 C ATOM 1206 C ILE A 71 -18.647 -6.334 -11.738 1.00 0.00 C ATOM 1207 O ILE A 71 -18.882 -7.521 -11.968 1.00 0.00 O ATOM 1208 CB ILE A 71 -20.317 -4.626 -12.461 1.00 0.00 C ATOM 1209 CG1 ILE A 71 -21.206 -3.475 -11.985 1.00 0.00 C ATOM 1210 CG2 ILE A 71 -21.096 -5.564 -13.370 1.00 0.00 C ATOM 1211 CD1 ILE A 71 -22.379 -3.926 -11.142 1.00 0.00 C ATOM 0 H ILE A 71 -19.162 -3.521 -10.528 1.00 0.00 H new ATOM 0 HA ILE A 71 -20.549 -5.984 -10.801 1.00 0.00 H new ATOM 0 HB ILE A 71 -19.487 -4.207 -13.030 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -20.602 -2.775 -11.408 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -21.580 -2.933 -12.853 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -21.491 -5.004 -14.218 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -20.436 -6.352 -13.731 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -21.921 -6.009 -12.813 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -22.965 -3.058 -10.840 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -23.006 -4.603 -11.723 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -22.012 -4.443 -10.255 1.00 0.00 H new ATOM 1223 N VAL A 72 -17.442 -5.793 -11.887 1.00 0.00 N ATOM 1224 CA VAL A 72 -16.302 -6.581 -12.340 1.00 0.00 C ATOM 1225 C VAL A 72 -16.028 -7.745 -11.395 1.00 0.00 C ATOM 1226 O VAL A 72 -15.739 -8.859 -11.832 1.00 0.00 O ATOM 1227 CB VAL A 72 -15.032 -5.716 -12.453 1.00 0.00 C ATOM 1228 CG1 VAL A 72 -13.797 -6.595 -12.579 1.00 0.00 C ATOM 1229 CG2 VAL A 72 -15.141 -4.763 -13.633 1.00 0.00 C ATOM 0 H VAL A 72 -17.230 -4.813 -11.701 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.557 -6.970 -13.326 1.00 0.00 H new ATOM 0 HB VAL A 72 -14.935 -5.123 -11.544 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -12.910 -5.967 -12.658 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -13.713 -7.233 -11.699 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -13.882 -7.216 -13.471 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.236 -4.160 -13.698 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -15.263 -5.335 -14.553 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -16.003 -4.110 -13.495 1.00 0.00 H new ATOM 1239 N ASP A 73 -16.121 -7.480 -10.096 1.00 0.00 N ATOM 1240 CA ASP A 73 -15.885 -8.506 -9.087 1.00 0.00 C ATOM 1241 C ASP A 73 -17.024 -9.521 -9.068 1.00 0.00 C ATOM 1242 O ASP A 73 -16.792 -10.730 -9.094 1.00 0.00 O ATOM 1243 CB ASP A 73 -15.730 -7.868 -7.706 1.00 0.00 C ATOM 1244 CG ASP A 73 -14.923 -8.731 -6.757 1.00 0.00 C ATOM 1245 OD1 ASP A 73 -14.510 -9.837 -7.165 1.00 0.00 O ATOM 1246 OD2 ASP A 73 -14.704 -8.301 -5.605 1.00 0.00 O ATOM 0 H ASP A 73 -16.358 -6.563 -9.717 1.00 0.00 H new ATOM 0 HA ASP A 73 -14.962 -9.027 -9.343 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -15.246 -6.897 -7.810 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -16.717 -7.688 -7.279 1.00 0.00 H new ATOM 1251 N ASP A 74 -18.254 -9.021 -9.019 1.00 0.00 N ATOM 1252 CA ASP A 74 -19.429 -9.884 -8.996 1.00 0.00 C ATOM 1253 C ASP A 74 -19.496 -10.747 -10.252 1.00 0.00 C ATOM 1254 O ASP A 74 -19.835 -11.929 -10.190 1.00 0.00 O ATOM 1255 CB ASP A 74 -20.702 -9.045 -8.870 1.00 0.00 C ATOM 1256 CG ASP A 74 -21.100 -8.809 -7.427 1.00 0.00 C ATOM 1257 OD1 ASP A 74 -20.589 -7.844 -6.820 1.00 0.00 O ATOM 1258 OD2 ASP A 74 -21.923 -9.588 -6.904 1.00 0.00 O ATOM 0 H ASP A 74 -18.463 -8.023 -8.994 1.00 0.00 H new ATOM 0 HA ASP A 74 -19.349 -10.541 -8.130 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -20.551 -8.085 -9.364 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -21.517 -9.547 -9.391 1.00 0.00 H new ATOM 1263 N THR A 75 -19.170 -10.147 -11.393 1.00 0.00 N ATOM 1264 CA THR A 75 -19.195 -10.859 -12.665 1.00 0.00 C ATOM 1265 C THR A 75 -18.113 -11.932 -12.715 1.00 0.00 C ATOM 1266 O THR A 75 -18.351 -13.045 -13.185 1.00 0.00 O ATOM 1267 CB THR A 75 -19.002 -9.896 -13.852 1.00 0.00 C ATOM 1268 OG1 THR A 75 -19.999 -8.869 -13.816 1.00 0.00 O ATOM 1269 CG2 THR A 75 -19.083 -10.644 -15.174 1.00 0.00 C ATOM 0 H THR A 75 -18.886 -9.170 -11.462 1.00 0.00 H new ATOM 0 HA THR A 75 -20.175 -11.330 -12.745 1.00 0.00 H new ATOM 0 HB THR A 75 -18.013 -9.445 -13.769 1.00 0.00 H new ATOM 0 HG1 THR A 75 -19.909 -8.355 -12.987 1.00 0.00 H new ATOM 0 HG21 THR A 75 -18.944 -9.944 -15.997 1.00 0.00 H new ATOM 0 HG22 THR A 75 -18.304 -11.405 -15.210 1.00 0.00 H new ATOM 0 HG23 THR A 75 -20.060 -11.120 -15.264 1.00 0.00 H new ATOM 1277 N TYR A 76 -16.925 -11.592 -12.228 1.00 0.00 N ATOM 1278 CA TYR A 76 -15.806 -12.527 -12.219 1.00 0.00 C ATOM 1279 C TYR A 76 -16.083 -13.698 -11.282 1.00 0.00 C ATOM 1280 O TYR A 76 -15.971 -14.860 -11.672 1.00 0.00 O ATOM 1281 CB TYR A 76 -14.521 -11.813 -11.797 1.00 0.00 C ATOM 1282 CG TYR A 76 -13.267 -12.434 -12.369 1.00 0.00 C ATOM 1283 CD1 TYR A 76 -13.206 -12.818 -13.703 1.00 0.00 C ATOM 1284 CD2 TYR A 76 -12.145 -12.637 -11.576 1.00 0.00 C ATOM 1285 CE1 TYR A 76 -12.062 -13.386 -14.231 1.00 0.00 C ATOM 1286 CE2 TYR A 76 -10.997 -13.204 -12.096 1.00 0.00 C ATOM 1287 CZ TYR A 76 -10.960 -13.577 -13.423 1.00 0.00 C ATOM 1288 OH TYR A 76 -9.819 -14.142 -13.944 1.00 0.00 O ATOM 0 H TYR A 76 -16.712 -10.676 -11.834 1.00 0.00 H new ATOM 0 HA TYR A 76 -15.682 -12.916 -13.230 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -14.575 -10.770 -12.110 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -14.454 -11.816 -10.709 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -14.067 -12.670 -14.338 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -12.170 -12.347 -10.536 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -12.031 -13.679 -15.270 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.133 -13.354 -11.466 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.136 -14.205 -13.244 1.00 0.00 H new ATOM 1298 N ARG A 77 -16.444 -13.383 -10.042 1.00 0.00 N ATOM 1299 CA ARG A 77 -16.736 -14.408 -9.048 1.00 0.00 C ATOM 1300 C ARG A 77 -17.877 -15.308 -9.513 1.00 0.00 C ATOM 1301 O ARG A 77 -17.872 -16.514 -9.266 1.00 0.00 O ATOM 1302 CB ARG A 77 -17.096 -13.761 -7.709 1.00 0.00 C ATOM 1303 CG ARG A 77 -18.435 -13.042 -7.720 1.00 0.00 C ATOM 1304 CD ARG A 77 -18.769 -12.465 -6.353 1.00 0.00 C ATOM 1305 NE ARG A 77 -18.120 -11.176 -6.130 1.00 0.00 N ATOM 1306 CZ ARG A 77 -18.486 -10.323 -5.180 1.00 0.00 C ATOM 1307 NH1 ARG A 77 -19.491 -10.622 -4.368 1.00 0.00 N ATOM 1308 NH2 ARG A 77 -17.846 -9.169 -5.039 1.00 0.00 N ATOM 0 H ARG A 77 -16.541 -12.426 -9.702 1.00 0.00 H new ATOM 0 HA ARG A 77 -15.843 -15.020 -8.921 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -17.112 -14.530 -6.937 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -16.315 -13.052 -7.436 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -18.413 -12.241 -8.459 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -19.219 -13.735 -8.025 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -19.849 -12.348 -6.263 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -18.459 -13.166 -5.578 1.00 0.00 H new ATOM 0 HE ARG A 77 -17.343 -10.916 -6.737 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -19.985 -11.509 -4.472 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -19.770 -9.965 -3.639 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -17.072 -8.936 -5.661 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -18.128 -8.515 -4.309 1.00 0.00 H new ATOM 1322 N LYS A 78 -18.856 -14.713 -10.187 1.00 0.00 N ATOM 1323 CA LYS A 78 -20.004 -15.459 -10.688 1.00 0.00 C ATOM 1324 C LYS A 78 -19.658 -16.183 -11.986 1.00 0.00 C ATOM 1325 O LYS A 78 -20.302 -17.167 -12.349 1.00 0.00 O ATOM 1326 CB LYS A 78 -21.189 -14.519 -10.917 1.00 0.00 C ATOM 1327 CG LYS A 78 -22.477 -15.239 -11.276 1.00 0.00 C ATOM 1328 CD LYS A 78 -22.761 -15.165 -12.767 1.00 0.00 C ATOM 1329 CE LYS A 78 -23.631 -13.966 -13.110 1.00 0.00 C ATOM 1330 NZ LYS A 78 -22.853 -12.890 -13.785 1.00 0.00 N ATOM 0 H LYS A 78 -18.877 -13.715 -10.399 1.00 0.00 H new ATOM 0 HA LYS A 78 -20.277 -16.202 -9.939 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -21.352 -13.928 -10.016 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -20.939 -13.820 -11.715 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -22.409 -16.283 -10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -23.307 -14.798 -10.724 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -21.821 -15.102 -13.315 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -23.257 -16.080 -13.090 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -24.448 -14.284 -13.758 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -24.081 -13.572 -12.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -23.482 -12.091 -14.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -22.089 -12.568 -13.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -22.444 -13.259 -14.668 1.00 0.00 H new ATOM 1344 N MET A 79 -18.637 -15.690 -12.679 1.00 0.00 N ATOM 1345 CA MET A 79 -18.204 -16.292 -13.935 1.00 0.00 C ATOM 1346 C MET A 79 -17.601 -17.673 -13.696 1.00 0.00 C ATOM 1347 O MET A 79 -18.073 -18.668 -14.244 1.00 0.00 O ATOM 1348 CB MET A 79 -17.185 -15.391 -14.633 1.00 0.00 C ATOM 1349 CG MET A 79 -16.485 -16.059 -15.805 1.00 0.00 C ATOM 1350 SD MET A 79 -16.133 -14.911 -17.151 1.00 0.00 S ATOM 1351 CE MET A 79 -14.526 -14.293 -16.658 1.00 0.00 C ATOM 0 H MET A 79 -18.094 -14.875 -12.392 1.00 0.00 H new ATOM 0 HA MET A 79 -19.078 -16.403 -14.576 1.00 0.00 H new ATOM 0 HB2 MET A 79 -17.689 -14.492 -14.986 1.00 0.00 H new ATOM 0 HB3 MET A 79 -16.437 -15.072 -13.907 1.00 0.00 H new ATOM 0 HG2 MET A 79 -15.552 -16.505 -15.460 1.00 0.00 H new ATOM 0 HG3 MET A 79 -17.107 -16.872 -16.179 1.00 0.00 H new ATOM 0 HE1 MET A 79 -14.314 -13.365 -17.189 1.00 0.00 H new ATOM 0 HE2 MET A 79 -14.522 -14.105 -15.584 1.00 0.00 H new ATOM 0 HE3 MET A 79 -13.762 -15.032 -16.900 1.00 0.00 H new ATOM 1361 N GLN A 80 -16.556 -17.723 -12.876 1.00 0.00 N ATOM 1362 CA GLN A 80 -15.888 -18.982 -12.567 1.00 0.00 C ATOM 1363 C GLN A 80 -15.447 -19.020 -11.108 1.00 0.00 C ATOM 1364 O GLN A 80 -14.842 -19.994 -10.658 1.00 0.00 O ATOM 1365 CB GLN A 80 -14.679 -19.181 -13.483 1.00 0.00 C ATOM 1366 CG GLN A 80 -15.044 -19.678 -14.872 1.00 0.00 C ATOM 1367 CD GLN A 80 -14.188 -20.849 -15.316 1.00 0.00 C ATOM 1368 OE1 GLN A 80 -14.696 -21.838 -15.846 1.00 0.00 O ATOM 1369 NE2 GLN A 80 -12.882 -20.743 -15.102 1.00 0.00 N ATOM 0 H GLN A 80 -16.154 -16.907 -12.414 1.00 0.00 H new ATOM 0 HA GLN A 80 -16.598 -19.792 -12.734 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -14.143 -18.236 -13.573 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -13.996 -19.892 -13.019 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -16.093 -19.974 -14.884 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -14.935 -18.862 -15.586 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -12.504 -19.905 -14.660 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -12.257 -21.499 -15.380 1.00 0.00 H new ATOM 1378 N ILE A 81 -15.754 -17.956 -10.374 1.00 0.00 N ATOM 1379 CA ILE A 81 -15.390 -17.869 -8.966 1.00 0.00 C ATOM 1380 C ILE A 81 -13.875 -17.835 -8.790 1.00 0.00 C ATOM 1381 O ILE A 81 -13.177 -18.778 -9.162 1.00 0.00 O ATOM 1382 CB ILE A 81 -15.962 -19.051 -8.162 1.00 0.00 C ATOM 1383 CG1 ILE A 81 -17.444 -19.248 -8.488 1.00 0.00 C ATOM 1384 CG2 ILE A 81 -15.768 -18.822 -6.671 1.00 0.00 C ATOM 1385 CD1 ILE A 81 -18.016 -20.539 -7.944 1.00 0.00 C ATOM 0 H ILE A 81 -16.254 -17.142 -10.731 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.818 -16.941 -8.587 1.00 0.00 H new ATOM 0 HB ILE A 81 -15.424 -19.956 -8.443 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -18.011 -18.410 -8.083 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -17.575 -19.229 -9.570 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -16.178 -19.666 -6.117 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -14.704 -18.727 -6.453 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -16.283 -17.909 -6.373 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -19.070 -20.612 -8.213 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -17.474 -21.384 -8.368 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -17.917 -20.552 -6.859 1.00 0.00 H new ATOM 1397 N GLN A 82 -13.375 -16.743 -8.221 1.00 0.00 N ATOM 1398 CA GLN A 82 -11.943 -16.587 -7.996 1.00 0.00 C ATOM 1399 C GLN A 82 -11.599 -16.788 -6.523 1.00 0.00 C ATOM 1400 O GLN A 82 -12.390 -17.345 -5.761 1.00 0.00 O ATOM 1401 CB GLN A 82 -11.481 -15.203 -8.455 1.00 0.00 C ATOM 1402 CG GLN A 82 -10.198 -15.231 -9.270 1.00 0.00 C ATOM 1403 CD GLN A 82 -10.245 -16.240 -10.400 1.00 0.00 C ATOM 1404 OE1 GLN A 82 -9.587 -17.377 -10.207 1.00 0.00 O flip ATOM 1405 NE2 GLN A 82 -10.867 -16.001 -11.436 1.00 0.00 N flip ATOM 0 H GLN A 82 -13.940 -15.954 -7.908 1.00 0.00 H new ATOM 0 HA GLN A 82 -11.424 -17.347 -8.579 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -12.270 -14.744 -9.051 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -11.333 -14.570 -7.580 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -10.012 -14.239 -9.682 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -9.360 -15.466 -8.613 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -11.359 -15.114 -11.542 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -10.890 -16.690 -12.187 1.00 0.00 H new ATOM 1414 N CYS A 83 -10.415 -16.331 -6.130 1.00 0.00 N ATOM 1415 CA CYS A 83 -9.965 -16.462 -4.749 1.00 0.00 C ATOM 1416 C CYS A 83 -10.431 -15.275 -3.911 1.00 0.00 C ATOM 1417 O CYS A 83 -9.701 -14.789 -3.047 1.00 0.00 O ATOM 1418 CB CYS A 83 -8.441 -16.573 -4.695 1.00 0.00 C ATOM 1419 SG CYS A 83 -7.799 -18.179 -5.223 1.00 0.00 S ATOM 0 H CYS A 83 -9.750 -15.867 -6.748 1.00 0.00 H new ATOM 0 HA CYS A 83 -10.402 -17.370 -4.335 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -8.008 -15.796 -5.325 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.109 -16.378 -3.675 1.00 0.00 H new ATOM 0 HG CYS A 83 -6.501 -18.175 -5.145 1.00 0.00 H new ATOM 1425 N ALA A 84 -11.648 -14.813 -4.174 1.00 0.00 N ATOM 1426 CA ALA A 84 -12.211 -13.683 -3.445 1.00 0.00 C ATOM 1427 C ALA A 84 -11.224 -12.523 -3.383 1.00 0.00 C ATOM 1428 O ALA A 84 -10.557 -12.296 -2.374 1.00 0.00 O ATOM 1429 CB ALA A 84 -12.614 -14.110 -2.041 1.00 0.00 C ATOM 0 H ALA A 84 -12.264 -15.204 -4.887 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.098 -13.343 -3.979 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.033 -13.257 -1.507 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -13.360 -14.902 -2.102 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -11.738 -14.477 -1.507 1.00 0.00 H new ATOM 1435 N PRO A 85 -11.126 -11.769 -4.489 1.00 0.00 N ATOM 1436 CA PRO A 85 -10.222 -10.619 -4.585 1.00 0.00 C ATOM 1437 C PRO A 85 -10.672 -9.453 -3.712 1.00 0.00 C ATOM 1438 O PRO A 85 -9.966 -8.453 -3.584 1.00 0.00 O ATOM 1439 CB PRO A 85 -10.292 -10.236 -6.066 1.00 0.00 C ATOM 1440 CG PRO A 85 -11.620 -10.733 -6.523 1.00 0.00 C ATOM 1441 CD PRO A 85 -11.891 -11.981 -5.729 1.00 0.00 C ATOM 0 HA PRO A 85 -9.217 -10.861 -4.240 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -10.205 -9.158 -6.201 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -9.481 -10.694 -6.632 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -12.396 -9.986 -6.353 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -11.610 -10.945 -7.592 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -12.955 -12.106 -5.528 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -11.559 -12.874 -6.258 1.00 0.00 H new ATOM 1449 N ASP A 86 -11.850 -9.589 -3.112 1.00 0.00 N ATOM 1450 CA ASP A 86 -12.393 -8.547 -2.249 1.00 0.00 C ATOM 1451 C ASP A 86 -12.365 -7.192 -2.949 1.00 0.00 C ATOM 1452 O ASP A 86 -12.157 -6.157 -2.313 1.00 0.00 O ATOM 1453 CB ASP A 86 -11.604 -8.476 -0.941 1.00 0.00 C ATOM 1454 CG ASP A 86 -11.167 -9.843 -0.454 1.00 0.00 C ATOM 1455 OD1 ASP A 86 -11.944 -10.807 -0.615 1.00 0.00 O ATOM 1456 OD2 ASP A 86 -10.047 -9.950 0.089 1.00 0.00 O ATOM 0 H ASP A 86 -12.447 -10.411 -3.208 1.00 0.00 H new ATOM 0 HA ASP A 86 -13.430 -8.799 -2.025 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -10.726 -7.846 -1.084 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -12.217 -8.000 -0.176 1.00 0.00 H new ATOM 1461 N LEU A 87 -12.573 -7.205 -4.261 1.00 0.00 N ATOM 1462 CA LEU A 87 -12.570 -5.977 -5.048 1.00 0.00 C ATOM 1463 C LEU A 87 -11.209 -5.292 -4.985 1.00 0.00 C ATOM 1464 O LEU A 87 -11.091 -4.165 -4.505 1.00 0.00 O ATOM 1465 CB LEU A 87 -13.657 -5.024 -4.547 1.00 0.00 C ATOM 1466 CG LEU A 87 -14.048 -3.892 -5.497 1.00 0.00 C ATOM 1467 CD1 LEU A 87 -15.524 -3.978 -5.851 1.00 0.00 C ATOM 1468 CD2 LEU A 87 -13.724 -2.540 -4.879 1.00 0.00 C ATOM 0 H LEU A 87 -12.746 -8.052 -4.802 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.776 -6.240 -6.086 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.550 -5.608 -4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.321 -4.584 -3.608 1.00 0.00 H new ATOM 0 HG LEU A 87 -13.469 -3.998 -6.414 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -15.784 -3.164 -6.528 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -15.727 -4.933 -6.337 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.121 -3.899 -4.943 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.009 -1.746 -5.570 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.276 -2.425 -3.946 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -12.654 -2.479 -4.678 1.00 0.00 H new ATOM 1480 N ALA A 88 -10.183 -5.981 -5.475 1.00 0.00 N ATOM 1481 CA ALA A 88 -8.830 -5.438 -5.478 1.00 0.00 C ATOM 1482 C ALA A 88 -8.430 -4.952 -4.089 1.00 0.00 C ATOM 1483 O ALA A 88 -7.629 -4.027 -3.949 1.00 0.00 O ATOM 1484 CB ALA A 88 -8.719 -4.305 -6.488 1.00 0.00 C ATOM 0 H ALA A 88 -10.263 -6.916 -5.875 1.00 0.00 H new ATOM 0 HA ALA A 88 -8.145 -6.236 -5.766 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.704 -3.909 -6.480 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.954 -4.681 -7.484 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -9.420 -3.513 -6.225 1.00 0.00 H new ATOM 1490 N THR A 89 -8.994 -5.581 -3.062 1.00 0.00 N ATOM 1491 CA THR A 89 -8.698 -5.212 -1.684 1.00 0.00 C ATOM 1492 C THR A 89 -9.179 -3.798 -1.378 1.00 0.00 C ATOM 1493 O THR A 89 -8.558 -2.818 -1.789 1.00 0.00 O ATOM 1494 CB THR A 89 -7.188 -5.303 -1.390 1.00 0.00 C ATOM 1495 OG1 THR A 89 -6.544 -6.112 -2.380 1.00 0.00 O ATOM 1496 CG2 THR A 89 -6.940 -5.890 -0.008 1.00 0.00 C ATOM 0 H THR A 89 -9.659 -6.349 -3.159 1.00 0.00 H new ATOM 0 HA THR A 89 -9.228 -5.919 -1.047 1.00 0.00 H new ATOM 0 HB THR A 89 -6.773 -4.295 -1.419 1.00 0.00 H new ATOM 0 HG1 THR A 89 -5.585 -6.163 -2.187 1.00 0.00 H new ATOM 0 HG21 THR A 89 -5.867 -5.944 0.177 1.00 0.00 H new ATOM 0 HG22 THR A 89 -7.407 -5.256 0.746 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.368 -6.891 0.044 1.00 0.00 H new ATOM 1504 N ARG A 90 -10.289 -3.700 -0.653 1.00 0.00 N ATOM 1505 CA ARG A 90 -10.854 -2.405 -0.292 1.00 0.00 C ATOM 1506 C ARG A 90 -10.399 -1.983 1.102 1.00 0.00 C ATOM 1507 O ARG A 90 -11.047 -1.166 1.756 1.00 0.00 O ATOM 1508 CB ARG A 90 -12.382 -2.458 -0.347 1.00 0.00 C ATOM 1509 CG ARG A 90 -12.956 -2.076 -1.702 1.00 0.00 C ATOM 1510 CD ARG A 90 -12.872 -0.576 -1.939 1.00 0.00 C ATOM 1511 NE ARG A 90 -13.522 0.184 -0.875 1.00 0.00 N ATOM 1512 CZ ARG A 90 -14.840 0.302 -0.757 1.00 0.00 C ATOM 1513 NH1 ARG A 90 -15.643 -0.287 -1.632 1.00 0.00 N ATOM 1514 NH2 ARG A 90 -15.357 1.011 0.239 1.00 0.00 N ATOM 0 H ARG A 90 -10.815 -4.502 -0.304 1.00 0.00 H new ATOM 0 HA ARG A 90 -10.497 -1.668 -1.011 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -12.712 -3.465 -0.093 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -12.788 -1.789 0.412 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.414 -2.601 -2.489 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -13.996 -2.397 -1.762 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.826 -0.278 -2.010 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -13.338 -0.333 -2.894 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.932 0.649 -0.185 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -15.249 -0.833 -2.399 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -16.654 -0.195 -1.539 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.742 1.466 0.914 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -16.369 1.101 0.329 1.00 0.00 H new ATOM 1528 N SER A 91 -9.281 -2.546 1.550 1.00 0.00 N ATOM 1529 CA SER A 91 -8.742 -2.231 2.867 1.00 0.00 C ATOM 1530 C SER A 91 -7.704 -1.117 2.777 1.00 0.00 C ATOM 1531 O SER A 91 -6.655 -1.177 3.420 1.00 0.00 O ATOM 1532 CB SER A 91 -8.116 -3.478 3.496 1.00 0.00 C ATOM 1533 OG SER A 91 -7.066 -3.983 2.690 1.00 0.00 O ATOM 0 H SER A 91 -8.731 -3.222 1.020 1.00 0.00 H new ATOM 0 HA SER A 91 -9.563 -1.888 3.496 1.00 0.00 H new ATOM 0 HB2 SER A 91 -7.733 -3.236 4.488 1.00 0.00 H new ATOM 0 HB3 SER A 91 -8.879 -4.245 3.627 1.00 0.00 H new ATOM 0 HG SER A 91 -6.681 -4.778 3.114 1.00 0.00 H new ATOM 1539 N HIS A 92 -8.004 -0.100 1.975 1.00 0.00 N ATOM 1540 CA HIS A 92 -7.098 1.029 1.801 1.00 0.00 C ATOM 1541 C HIS A 92 -7.808 2.346 2.098 1.00 0.00 C ATOM 1542 O HIS A 92 -7.470 3.386 1.533 1.00 0.00 O ATOM 1543 CB HIS A 92 -6.540 1.047 0.377 1.00 0.00 C ATOM 1544 CG HIS A 92 -5.667 -0.128 0.061 1.00 0.00 C ATOM 1545 ND1 HIS A 92 -5.065 -0.901 1.032 1.00 0.00 N ATOM 1546 CD2 HIS A 92 -5.296 -0.661 -1.126 1.00 0.00 C ATOM 1547 CE1 HIS A 92 -4.361 -1.859 0.455 1.00 0.00 C ATOM 1548 NE2 HIS A 92 -4.485 -1.736 -0.855 1.00 0.00 N ATOM 0 H HIS A 92 -8.867 -0.035 1.436 1.00 0.00 H new ATOM 0 HA HIS A 92 -6.274 0.914 2.505 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -7.370 1.073 -0.329 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -5.968 1.964 0.231 1.00 0.00 H new ATOM 0 HD1 HIS A 92 -5.150 -0.756 2.038 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -5.584 -0.307 -2.105 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -3.783 -2.614 0.967 1.00 0.00 H new ATOM 1556 N SER A 93 -8.793 2.294 2.989 1.00 0.00 N ATOM 1557 CA SER A 93 -9.554 3.482 3.358 1.00 0.00 C ATOM 1558 C SER A 93 -10.422 3.212 4.583 1.00 0.00 C ATOM 1559 O SER A 93 -10.999 2.135 4.723 1.00 0.00 O ATOM 1560 CB SER A 93 -10.428 3.937 2.189 1.00 0.00 C ATOM 1561 OG SER A 93 -10.972 2.827 1.496 1.00 0.00 O ATOM 0 H SER A 93 -9.083 1.442 3.469 1.00 0.00 H new ATOM 0 HA SER A 93 -8.847 4.275 3.603 1.00 0.00 H new ATOM 0 HB2 SER A 93 -11.235 4.570 2.559 1.00 0.00 H new ATOM 0 HB3 SER A 93 -9.836 4.543 1.503 1.00 0.00 H new ATOM 0 HG SER A 93 -11.528 3.145 0.754 1.00 0.00 H new ATOM 1567 N GLY A 94 -10.510 4.200 5.468 1.00 0.00 N ATOM 1568 CA GLY A 94 -11.310 4.051 6.670 1.00 0.00 C ATOM 1569 C GLY A 94 -12.797 4.135 6.391 1.00 0.00 C ATOM 1570 O GLY A 94 -13.549 3.215 6.710 1.00 0.00 O ATOM 0 H GLY A 94 -10.042 5.101 5.374 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.085 3.092 7.136 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.033 4.826 7.385 1.00 0.00 H new ATOM 1574 N SER A 95 -13.224 5.244 5.794 1.00 0.00 N ATOM 1575 CA SER A 95 -14.633 5.448 5.477 1.00 0.00 C ATOM 1576 C SER A 95 -15.453 5.642 6.749 1.00 0.00 C ATOM 1577 O SER A 95 -16.684 5.620 6.716 1.00 0.00 O ATOM 1578 CB SER A 95 -15.176 4.259 4.683 1.00 0.00 C ATOM 1579 OG SER A 95 -14.149 3.637 3.930 1.00 0.00 O ATOM 0 H SER A 95 -12.614 6.015 5.520 1.00 0.00 H new ATOM 0 HA SER A 95 -14.717 6.350 4.870 1.00 0.00 H new ATOM 0 HB2 SER A 95 -15.621 3.535 5.365 1.00 0.00 H new ATOM 0 HB3 SER A 95 -15.969 4.595 4.015 1.00 0.00 H new ATOM 0 HG SER A 95 -14.521 2.879 3.433 1.00 0.00 H new ATOM 1585 N ASP A 96 -14.762 5.831 7.868 1.00 0.00 N ATOM 1586 CA ASP A 96 -15.425 6.030 9.151 1.00 0.00 C ATOM 1587 C ASP A 96 -15.041 7.376 9.758 1.00 0.00 C ATOM 1588 O ASP A 96 -15.530 7.750 10.825 1.00 0.00 O ATOM 1589 CB ASP A 96 -15.065 4.900 10.116 1.00 0.00 C ATOM 1590 CG ASP A 96 -15.809 3.616 9.808 1.00 0.00 C ATOM 1591 OD1 ASP A 96 -17.054 3.658 9.718 1.00 0.00 O ATOM 1592 OD2 ASP A 96 -15.147 2.569 9.655 1.00 0.00 O ATOM 0 H ASP A 96 -13.743 5.851 7.912 1.00 0.00 H new ATOM 0 HA ASP A 96 -16.502 6.022 8.981 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.992 4.715 10.069 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -15.291 5.211 11.136 1.00 0.00 H new ATOM 1597 N PHE A 97 -14.163 8.100 9.072 1.00 0.00 N ATOM 1598 CA PHE A 97 -13.711 9.403 9.545 1.00 0.00 C ATOM 1599 C PHE A 97 -14.363 10.527 8.745 1.00 0.00 C ATOM 1600 O PHE A 97 -13.988 11.693 8.873 1.00 0.00 O ATOM 1601 CB PHE A 97 -12.188 9.507 9.443 1.00 0.00 C ATOM 1602 CG PHE A 97 -11.512 9.727 10.767 1.00 0.00 C ATOM 1603 CD1 PHE A 97 -11.500 8.729 11.728 1.00 0.00 C ATOM 1604 CD2 PHE A 97 -10.890 10.932 11.050 1.00 0.00 C ATOM 1605 CE1 PHE A 97 -10.879 8.928 12.946 1.00 0.00 C ATOM 1606 CE2 PHE A 97 -10.267 11.136 12.267 1.00 0.00 C ATOM 1607 CZ PHE A 97 -10.263 10.134 13.216 1.00 0.00 C ATOM 0 H PHE A 97 -13.750 7.806 8.187 1.00 0.00 H new ATOM 0 HA PHE A 97 -14.006 9.505 10.589 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -11.799 8.594 8.993 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -11.932 10.327 8.773 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.982 7.784 11.523 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.892 11.720 10.312 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -10.875 8.141 13.686 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.784 12.079 12.475 1.00 0.00 H new ATOM 0 HZ PHE A 97 -9.779 10.293 14.168 1.00 0.00 H new ATOM 1617 N SER A 98 -15.340 10.168 7.919 1.00 0.00 N ATOM 1618 CA SER A 98 -16.042 11.145 7.094 1.00 0.00 C ATOM 1619 C SER A 98 -17.286 10.528 6.462 1.00 0.00 C ATOM 1620 O SER A 98 -17.523 10.673 5.262 1.00 0.00 O ATOM 1621 CB SER A 98 -15.114 11.683 6.003 1.00 0.00 C ATOM 1622 OG SER A 98 -15.478 13.000 5.628 1.00 0.00 O ATOM 0 H SER A 98 -15.664 9.208 7.803 1.00 0.00 H new ATOM 0 HA SER A 98 -16.353 11.970 7.735 1.00 0.00 H new ATOM 0 HB2 SER A 98 -14.084 11.675 6.360 1.00 0.00 H new ATOM 0 HB3 SER A 98 -15.154 11.029 5.132 1.00 0.00 H new ATOM 0 HG SER A 98 -14.869 13.322 4.931 1.00 0.00 H new ATOM 1628 N PHE A 99 -18.077 9.840 7.278 1.00 0.00 N ATOM 1629 CA PHE A 99 -19.297 9.200 6.799 1.00 0.00 C ATOM 1630 C PHE A 99 -20.388 10.234 6.538 1.00 0.00 C ATOM 1631 O PHE A 99 -21.339 10.358 7.310 1.00 0.00 O ATOM 1632 CB PHE A 99 -19.790 8.168 7.817 1.00 0.00 C ATOM 1633 CG PHE A 99 -20.998 7.403 7.358 1.00 0.00 C ATOM 1634 CD1 PHE A 99 -20.903 6.493 6.318 1.00 0.00 C ATOM 1635 CD2 PHE A 99 -22.228 7.595 7.966 1.00 0.00 C ATOM 1636 CE1 PHE A 99 -22.013 5.786 5.893 1.00 0.00 C ATOM 1637 CE2 PHE A 99 -23.341 6.891 7.546 1.00 0.00 C ATOM 1638 CZ PHE A 99 -23.234 5.987 6.507 1.00 0.00 C ATOM 0 H PHE A 99 -17.896 9.711 8.273 1.00 0.00 H new ATOM 0 HA PHE A 99 -19.068 8.695 5.861 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -18.984 7.465 8.030 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -20.025 8.676 8.752 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -19.951 6.334 5.833 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -22.318 8.302 8.777 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -21.925 5.078 5.082 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -24.294 7.048 8.030 1.00 0.00 H new ATOM 0 HZ PHE A 99 -24.103 5.438 6.175 1.00 0.00 H new ATOM 1648 N ARG A 100 -20.242 10.976 5.445 1.00 0.00 N ATOM 1649 CA ARG A 100 -21.213 12.001 5.082 1.00 0.00 C ATOM 1650 C ARG A 100 -22.632 11.440 5.108 1.00 0.00 C ATOM 1651 O ARG A 100 -22.851 10.234 4.990 1.00 0.00 O ATOM 1652 CB ARG A 100 -20.900 12.561 3.693 1.00 0.00 C ATOM 1653 CG ARG A 100 -20.549 11.493 2.670 1.00 0.00 C ATOM 1654 CD ARG A 100 -21.129 11.818 1.303 1.00 0.00 C ATOM 1655 NE ARG A 100 -20.767 13.162 0.861 1.00 0.00 N ATOM 1656 CZ ARG A 100 -21.409 13.818 -0.099 1.00 0.00 C ATOM 1657 NH1 ARG A 100 -22.440 13.256 -0.715 1.00 0.00 N ATOM 1658 NH2 ARG A 100 -21.020 15.038 -0.446 1.00 0.00 N ATOM 0 H ARG A 100 -19.461 10.886 4.796 1.00 0.00 H new ATOM 0 HA ARG A 100 -21.145 12.805 5.815 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -21.761 13.125 3.336 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -20.070 13.263 3.772 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -19.465 11.402 2.594 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -20.927 10.527 3.006 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -20.773 11.089 0.575 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -22.215 11.728 1.339 1.00 0.00 H new ATOM 0 HE ARG A 100 -19.978 13.622 1.314 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -22.742 12.318 -0.452 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -22.931 13.762 -1.452 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -20.227 15.474 0.025 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -21.514 15.540 -1.183 1.00 0.00 H new ATOM 1672 N PRO A 101 -23.619 12.333 5.267 1.00 0.00 N ATOM 1673 CA PRO A 101 -25.033 11.951 5.313 1.00 0.00 C ATOM 1674 C PRO A 101 -25.549 11.476 3.959 1.00 0.00 C ATOM 1675 O PRO A 101 -24.777 11.309 3.014 1.00 0.00 O ATOM 1676 CB PRO A 101 -25.737 13.245 5.729 1.00 0.00 C ATOM 1677 CG PRO A 101 -24.825 14.334 5.282 1.00 0.00 C ATOM 1678 CD PRO A 101 -23.431 13.786 5.415 1.00 0.00 C ATOM 0 HA PRO A 101 -25.208 11.117 5.993 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -26.717 13.331 5.259 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -25.897 13.280 6.807 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -25.035 14.621 4.252 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -24.954 15.227 5.894 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -22.768 14.185 4.648 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -22.991 14.038 6.380 1.00 0.00 H new ATOM 1686 N ILE A 102 -26.857 11.260 3.872 1.00 0.00 N ATOM 1687 CA ILE A 102 -27.475 10.805 2.632 1.00 0.00 C ATOM 1688 C ILE A 102 -28.836 11.462 2.424 1.00 0.00 C ATOM 1689 O ILE A 102 -29.740 10.865 1.841 1.00 0.00 O ATOM 1690 CB ILE A 102 -27.649 9.275 2.618 1.00 0.00 C ATOM 1691 CG1 ILE A 102 -26.455 8.598 3.294 1.00 0.00 C ATOM 1692 CG2 ILE A 102 -27.811 8.774 1.191 1.00 0.00 C ATOM 1693 CD1 ILE A 102 -26.246 7.165 2.856 1.00 0.00 C ATOM 0 H ILE A 102 -27.509 11.393 4.645 1.00 0.00 H new ATOM 0 HA ILE A 102 -26.806 11.094 1.821 1.00 0.00 H new ATOM 0 HB ILE A 102 -28.550 9.021 3.176 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -25.553 9.171 3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -26.597 8.622 4.374 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -27.933 7.691 1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -28.690 9.236 0.741 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -26.926 9.036 0.611 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -25.383 6.748 3.375 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -27.133 6.578 3.096 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -26.072 7.135 1.780 1.00 0.00 H new ATOM 1705 N GLU A 103 -28.971 12.695 2.902 1.00 0.00 N ATOM 1706 CA GLU A 103 -30.222 13.433 2.766 1.00 0.00 C ATOM 1707 C GLU A 103 -31.402 12.599 3.257 1.00 0.00 C ATOM 1708 O GLU A 103 -32.479 12.621 2.663 1.00 0.00 O ATOM 1709 CB GLU A 103 -30.443 13.841 1.308 1.00 0.00 C ATOM 1710 CG GLU A 103 -31.387 15.020 1.143 1.00 0.00 C ATOM 1711 CD GLU A 103 -30.746 16.183 0.410 1.00 0.00 C ATOM 1712 OE1 GLU A 103 -30.126 15.949 -0.648 1.00 0.00 O ATOM 1713 OE2 GLU A 103 -30.866 17.328 0.895 1.00 0.00 O ATOM 0 H GLU A 103 -28.231 13.203 3.386 1.00 0.00 H new ATOM 0 HA GLU A 103 -30.153 14.331 3.381 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -29.481 14.091 0.860 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -30.840 12.988 0.757 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -32.274 14.697 0.598 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -31.720 15.354 2.126 1.00 0.00 H new ATOM 1720 N GLU A 104 -31.188 11.865 4.344 1.00 0.00 N ATOM 1721 CA GLU A 104 -32.234 11.023 4.914 1.00 0.00 C ATOM 1722 C GLU A 104 -33.340 11.873 5.532 1.00 0.00 C ATOM 1723 O GLU A 104 -33.338 12.133 6.735 1.00 0.00 O ATOM 1724 CB GLU A 104 -31.645 10.085 5.970 1.00 0.00 C ATOM 1725 CG GLU A 104 -30.817 8.953 5.385 1.00 0.00 C ATOM 1726 CD GLU A 104 -31.250 7.591 5.892 1.00 0.00 C ATOM 1727 OE1 GLU A 104 -31.487 7.461 7.111 1.00 0.00 O ATOM 1728 OE2 GLU A 104 -31.352 6.657 5.070 1.00 0.00 O ATOM 0 H GLU A 104 -30.301 11.836 4.847 1.00 0.00 H new ATOM 0 HA GLU A 104 -32.665 10.427 4.109 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -31.022 10.664 6.652 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -32.457 9.662 6.561 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -30.896 8.974 4.298 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -29.767 9.111 5.631 1.00 0.00 H new ATOM 1735 N ALA A 105 -34.283 12.302 4.701 1.00 0.00 N ATOM 1736 CA ALA A 105 -35.396 13.121 5.165 1.00 0.00 C ATOM 1737 C ALA A 105 -36.630 12.916 4.292 1.00 0.00 C ATOM 1738 O ALA A 105 -36.532 12.858 3.065 1.00 0.00 O ATOM 1739 CB ALA A 105 -34.999 14.589 5.184 1.00 0.00 C ATOM 0 H ALA A 105 -34.299 12.096 3.702 1.00 0.00 H new ATOM 0 HA ALA A 105 -35.645 12.810 6.180 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -35.840 15.189 5.532 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -34.151 14.728 5.855 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -34.721 14.904 4.178 1.00 0.00 H new TER 1745 ALA A 105