USER MOD reduce.3.24.130724 H: found=0, std=0, add=1261, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1264 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 36 MET CE :methyl -133:sc= 0 (180deg=-0.0107) USER MOD Set 1.2: A 41 GLN : amide:sc= -1.53! C(o=-1.5!,f=-6.5!) USER MOD Set 1.3: B 163 MET CE :methyl -141:sc=-0.00551 (180deg=0) USER MOD Set 2.1: A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 124 MET CE :methyl -154:sc= 0 (180deg=0) USER MOD Set 3.1: A 60 ASN : amide:sc= 0.217 K(o=1.4,f=0.78) USER MOD Set 3.2: A 62 THR OG1 : rot -76:sc= 1.22 USER MOD Set 4.1: A 8 GLN : amide:sc= -1.78! K(o=-3.3!,f=0.51) USER MOD Set 4.2: B 154 LYS NZ :NH3+ -112:sc= -1.49! (180deg=-0.428) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0263 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 93:sc= -0.77 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0101 USER MOD Single : A 30 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0485) USER MOD Single : A 34 THR OG1 : rot 92:sc= 1.23 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.847 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -170:sc= 0 (180deg=-0.0981) USER MOD Single : A 53 ASN : amide:sc= -0.322 K(o=-0.32,f=1.1) USER MOD Single : A 70 THR OG1 : rot -139:sc= -2.56! USER MOD Single : A 71 MET CE :methyl 158:sc= -0.889 (180deg=-1.41) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 170:sc= -0.0436 (180deg=-0.0913) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0145 USER MOD Single : A 81 SER OG : rot 159:sc= -0.426 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 110 THR OG1 : rot 60:sc= -0.0564 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00493 USER MOD Single : A 135 GLN : amide:sc= -1.95 K(o=-1.9,f=-0.18) USER MOD Single : A 137 ASN : amide:sc= -4.6! C(o=-4.6!,f=-2.6!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -177:sc= -2.54! (180deg=-2.65!) USER MOD Single : A 145 MET CE :methyl 169:sc= -0.374 (180deg=-0.407) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0272 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 LYS NZ :NH3+ -170:sc= -0.178 (180deg=-0.343) USER MOD Single : B 160 CYS SG : rot -23:sc= -0.906 USER MOD Single : B 161 MET CE :methyl 171:sc= 0 (180deg=-0.171) USER MOD Single : B 165 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00791) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -19.663 3.067 3.464 1.00 0.00 N ATOM 2 CA ALA A 1 -20.788 3.941 3.042 1.00 0.00 C ATOM 3 C ALA A 1 -20.305 5.038 2.099 1.00 0.00 C ATOM 4 O ALA A 1 -19.313 5.716 2.382 1.00 0.00 O ATOM 5 CB ALA A 1 -21.464 4.554 4.260 1.00 0.00 C ATOM 0 H1 ALA A 1 -20.018 2.329 4.105 1.00 0.00 H new ATOM 0 H2 ALA A 1 -19.236 2.622 2.627 1.00 0.00 H new ATOM 0 H3 ALA A 1 -18.946 3.637 3.956 1.00 0.00 H new ATOM 0 HA ALA A 1 -21.512 3.327 2.506 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -22.286 5.192 3.937 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -21.850 3.760 4.900 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -20.740 5.149 4.817 1.00 0.00 H new ATOM 13 N ASP A 2 -21.027 5.206 0.971 1.00 0.00 N ATOM 14 CA ASP A 2 -20.716 6.219 -0.070 1.00 0.00 C ATOM 15 C ASP A 2 -19.357 5.968 -0.731 1.00 0.00 C ATOM 16 O ASP A 2 -18.347 5.793 -0.044 1.00 0.00 O ATOM 17 CB ASP A 2 -20.766 7.652 0.493 1.00 0.00 C ATOM 18 CG ASP A 2 -22.169 8.076 0.886 1.00 0.00 C ATOM 19 OD1 ASP A 2 -22.884 8.632 0.026 1.00 0.00 O ATOM 20 OD2 ASP A 2 -22.551 7.853 2.054 1.00 0.00 O ATOM 0 H ASP A 2 -21.848 4.641 0.752 1.00 0.00 H new ATOM 0 HA ASP A 2 -21.490 6.118 -0.831 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -20.113 7.720 1.363 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -20.376 8.345 -0.253 1.00 0.00 H new ATOM 25 N GLN A 3 -19.352 5.956 -2.067 1.00 0.00 N ATOM 26 CA GLN A 3 -18.131 5.729 -2.841 1.00 0.00 C ATOM 27 C GLN A 3 -17.602 7.039 -3.416 1.00 0.00 C ATOM 28 O GLN A 3 -18.382 7.930 -3.769 1.00 0.00 O ATOM 29 CB GLN A 3 -18.388 4.729 -3.973 1.00 0.00 C ATOM 30 CG GLN A 3 -18.556 3.292 -3.500 1.00 0.00 C ATOM 31 CD GLN A 3 -18.829 2.330 -4.640 1.00 0.00 C ATOM 32 OE1 GLN A 3 -17.905 1.771 -5.230 1.00 0.00 O ATOM 33 NE2 GLN A 3 -20.104 2.134 -4.955 1.00 0.00 N ATOM 0 H GLN A 3 -20.186 6.102 -2.636 1.00 0.00 H new ATOM 0 HA GLN A 3 -17.380 5.315 -2.168 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -19.285 5.030 -4.514 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -17.559 4.774 -4.680 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -17.654 2.979 -2.974 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -19.376 3.243 -2.784 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -20.837 2.619 -4.438 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -20.350 1.498 -5.714 1.00 0.00 H new ATOM 42 N LEU A 4 -16.273 7.143 -3.505 1.00 0.00 N ATOM 43 CA LEU A 4 -15.613 8.331 -4.030 1.00 0.00 C ATOM 44 C LEU A 4 -15.173 8.122 -5.479 1.00 0.00 C ATOM 45 O LEU A 4 -14.940 6.988 -5.908 1.00 0.00 O ATOM 46 CB LEU A 4 -14.409 8.679 -3.154 1.00 0.00 C ATOM 47 CG LEU A 4 -14.743 9.258 -1.773 1.00 0.00 C ATOM 48 CD1 LEU A 4 -14.928 8.147 -0.746 1.00 0.00 C ATOM 49 CD2 LEU A 4 -13.658 10.224 -1.323 1.00 0.00 C ATOM 0 H LEU A 4 -15.630 6.406 -3.215 1.00 0.00 H new ATOM 0 HA LEU A 4 -16.323 9.158 -4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.810 7.779 -3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.788 9.397 -3.689 1.00 0.00 H new ATOM 0 HG LEU A 4 -15.683 9.805 -1.854 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -15.164 8.584 0.224 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -15.744 7.495 -1.058 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.009 7.566 -0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -13.912 10.625 -0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.705 9.699 -1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -13.579 11.042 -2.039 1.00 0.00 H new ATOM 61 N THR A 5 -15.062 9.230 -6.219 1.00 0.00 N ATOM 62 CA THR A 5 -14.660 9.199 -7.626 1.00 0.00 C ATOM 63 C THR A 5 -13.241 9.729 -7.817 1.00 0.00 C ATOM 64 O THR A 5 -12.284 9.165 -7.286 1.00 0.00 O ATOM 65 CB THR A 5 -15.663 9.980 -8.515 1.00 0.00 C ATOM 66 OG1 THR A 5 -15.906 11.279 -7.961 1.00 0.00 O ATOM 67 CG2 THR A 5 -16.981 9.227 -8.655 1.00 0.00 C ATOM 0 H THR A 5 -15.247 10.167 -5.861 1.00 0.00 H new ATOM 0 HA THR A 5 -14.670 8.156 -7.941 1.00 0.00 H new ATOM 0 HB THR A 5 -15.221 10.084 -9.506 1.00 0.00 H new ATOM 0 HG1 THR A 5 -16.539 11.764 -8.530 1.00 0.00 H new ATOM 0 HG21 THR A 5 -17.663 9.800 -9.284 1.00 0.00 H new ATOM 0 HG22 THR A 5 -16.798 8.254 -9.111 1.00 0.00 H new ATOM 0 HG23 THR A 5 -17.427 9.087 -7.670 1.00 0.00 H new ATOM 75 N GLU A 6 -13.132 10.813 -8.581 1.00 0.00 N ATOM 76 CA GLU A 6 -11.852 11.498 -8.902 1.00 0.00 C ATOM 77 C GLU A 6 -11.008 11.852 -7.657 1.00 0.00 C ATOM 78 O GLU A 6 -9.853 12.268 -7.783 1.00 0.00 O ATOM 79 CB GLU A 6 -12.137 12.777 -9.699 1.00 0.00 C ATOM 80 CG GLU A 6 -12.560 12.524 -11.140 1.00 0.00 C ATOM 81 CD GLU A 6 -12.840 13.806 -11.898 1.00 0.00 C ATOM 82 OE1 GLU A 6 -13.999 14.272 -11.870 1.00 0.00 O ATOM 83 OE2 GLU A 6 -11.901 14.346 -12.520 1.00 0.00 O ATOM 0 H GLU A 6 -13.941 11.261 -9.011 1.00 0.00 H new ATOM 0 HA GLU A 6 -11.265 10.792 -9.490 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.921 13.341 -9.194 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.244 13.401 -9.697 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.776 11.967 -11.653 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.453 11.899 -11.148 1.00 0.00 H new ATOM 90 N GLU A 7 -11.601 11.677 -6.468 1.00 0.00 N ATOM 91 CA GLU A 7 -10.938 11.967 -5.187 1.00 0.00 C ATOM 92 C GLU A 7 -9.996 10.822 -4.839 1.00 0.00 C ATOM 93 O GLU A 7 -8.790 11.010 -4.656 1.00 0.00 O ATOM 94 CB GLU A 7 -11.971 12.193 -4.071 1.00 0.00 C ATOM 95 CG GLU A 7 -12.711 13.519 -4.177 1.00 0.00 C ATOM 96 CD GLU A 7 -13.726 13.711 -3.067 1.00 0.00 C ATOM 97 OE1 GLU A 7 -14.889 13.295 -3.248 1.00 0.00 O ATOM 98 OE2 GLU A 7 -13.357 14.277 -2.016 1.00 0.00 O ATOM 0 H GLU A 7 -12.555 11.330 -6.366 1.00 0.00 H new ATOM 0 HA GLU A 7 -10.360 12.886 -5.283 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.697 11.380 -4.091 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -11.466 12.146 -3.106 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.990 14.336 -4.150 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.218 13.572 -5.141 1.00 0.00 H new ATOM 105 N GLN A 8 -10.597 9.631 -4.756 1.00 0.00 N ATOM 106 CA GLN A 8 -9.894 8.382 -4.491 1.00 0.00 C ATOM 107 C GLN A 8 -9.178 7.916 -5.751 1.00 0.00 C ATOM 108 O GLN A 8 -8.145 7.244 -5.689 1.00 0.00 O ATOM 109 CB GLN A 8 -10.907 7.329 -4.060 1.00 0.00 C ATOM 110 CG GLN A 8 -10.984 7.126 -2.552 1.00 0.00 C ATOM 111 CD GLN A 8 -9.899 6.204 -2.023 1.00 0.00 C ATOM 112 OE1 GLN A 8 -10.082 4.990 -1.946 1.00 0.00 O ATOM 113 NE2 GLN A 8 -8.761 6.781 -1.656 1.00 0.00 N ATOM 0 H GLN A 8 -11.603 9.511 -4.874 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.158 8.535 -3.701 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -11.892 7.614 -4.429 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -10.653 6.380 -4.532 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.905 8.093 -2.056 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.960 6.715 -2.295 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.652 7.792 -1.737 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.995 6.213 -1.293 1.00 0.00 H new ATOM 122 N ILE A 9 -9.762 8.298 -6.896 1.00 0.00 N ATOM 123 CA ILE A 9 -9.231 7.960 -8.212 1.00 0.00 C ATOM 124 C ILE A 9 -7.893 8.674 -8.492 1.00 0.00 C ATOM 125 O ILE A 9 -7.007 8.104 -9.135 1.00 0.00 O ATOM 126 CB ILE A 9 -10.291 8.230 -9.329 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.934 6.905 -9.768 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.710 8.966 -10.544 1.00 0.00 C ATOM 129 CD1 ILE A 9 -12.421 7.005 -10.036 1.00 0.00 C ATOM 0 H ILE A 9 -10.618 8.851 -6.929 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.016 6.891 -8.220 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.047 8.888 -8.899 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.435 6.551 -10.670 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.763 6.156 -8.995 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.495 9.124 -11.284 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.310 9.930 -10.229 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.912 8.368 -10.984 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.802 6.030 -10.341 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.933 7.328 -9.130 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.600 7.729 -10.831 1.00 0.00 H new ATOM 141 N ALA A 10 -7.766 9.918 -8.002 1.00 0.00 N ATOM 142 CA ALA A 10 -6.541 10.713 -8.171 1.00 0.00 C ATOM 143 C ALA A 10 -5.400 10.182 -7.295 1.00 0.00 C ATOM 144 O ALA A 10 -4.228 10.257 -7.677 1.00 0.00 O ATOM 145 CB ALA A 10 -6.811 12.175 -7.851 1.00 0.00 C ATOM 0 H ALA A 10 -8.502 10.396 -7.483 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.231 10.627 -9.212 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.895 12.751 -7.981 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.579 12.559 -8.523 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.153 12.265 -6.820 1.00 0.00 H new ATOM 151 N GLU A 11 -5.766 9.646 -6.119 1.00 0.00 N ATOM 152 CA GLU A 11 -4.805 9.083 -5.163 1.00 0.00 C ATOM 153 C GLU A 11 -4.321 7.696 -5.600 1.00 0.00 C ATOM 154 O GLU A 11 -3.286 7.224 -5.146 1.00 0.00 O ATOM 155 CB GLU A 11 -5.434 9.004 -3.776 1.00 0.00 C ATOM 156 CG GLU A 11 -5.425 10.328 -3.029 1.00 0.00 C ATOM 157 CD GLU A 11 -6.074 10.233 -1.664 1.00 0.00 C ATOM 158 OE1 GLU A 11 -5.478 9.602 -0.766 1.00 0.00 O ATOM 159 OE2 GLU A 11 -7.179 10.788 -1.493 1.00 0.00 O ATOM 0 H GLU A 11 -6.736 9.592 -5.807 1.00 0.00 H new ATOM 0 HA GLU A 11 -3.939 9.744 -5.132 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.463 8.657 -3.872 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.900 8.259 -3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -4.396 10.669 -2.915 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -5.946 11.079 -3.623 1.00 0.00 H new ATOM 166 N PHE A 12 -5.121 7.064 -6.468 1.00 0.00 N ATOM 167 CA PHE A 12 -4.872 5.736 -7.032 1.00 0.00 C ATOM 168 C PHE A 12 -3.777 5.796 -8.091 1.00 0.00 C ATOM 169 O PHE A 12 -2.804 5.042 -8.034 1.00 0.00 O ATOM 170 CB PHE A 12 -6.171 5.170 -7.617 1.00 0.00 C ATOM 171 CG PHE A 12 -6.752 4.037 -6.819 1.00 0.00 C ATOM 172 CD1 PHE A 12 -7.633 4.283 -5.778 1.00 0.00 C ATOM 173 CD2 PHE A 12 -6.416 2.725 -7.111 1.00 0.00 C ATOM 174 CE1 PHE A 12 -8.168 3.242 -5.043 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.947 1.680 -6.380 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.824 1.939 -5.344 1.00 0.00 C ATOM 0 H PHE A 12 -5.989 7.479 -6.807 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.528 5.073 -6.238 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.908 5.971 -7.684 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.981 4.826 -8.634 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.905 5.300 -5.538 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.731 2.517 -7.920 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.854 3.447 -4.235 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.677 0.662 -6.618 1.00 0.00 H new ATOM 0 HZ PHE A 12 -8.240 1.124 -4.771 1.00 0.00 H new ATOM 186 N LYS A 13 -3.962 6.708 -9.065 1.00 0.00 N ATOM 187 CA LYS A 13 -2.982 6.934 -10.136 1.00 0.00 C ATOM 188 C LYS A 13 -1.702 7.470 -9.508 1.00 0.00 C ATOM 189 O LYS A 13 -0.593 7.183 -9.967 1.00 0.00 O ATOM 190 CB LYS A 13 -3.534 7.919 -11.176 1.00 0.00 C ATOM 191 CG LYS A 13 -2.958 7.729 -12.574 1.00 0.00 C ATOM 192 CD LYS A 13 -3.537 8.735 -13.555 1.00 0.00 C ATOM 193 CE LYS A 13 -2.959 8.549 -14.949 1.00 0.00 C ATOM 194 NZ LYS A 13 -3.518 9.531 -15.918 1.00 0.00 N ATOM 0 H LYS A 13 -4.789 7.302 -9.129 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.774 5.997 -10.653 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.618 7.813 -11.223 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.327 8.936 -10.844 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.874 7.835 -12.540 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.169 6.718 -12.921 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.621 8.627 -13.592 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.329 9.746 -13.206 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.875 8.655 -14.909 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.168 7.537 -15.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.098 9.370 -16.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.550 9.413 -15.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.297 10.496 -15.601 1.00 0.00 H new ATOM 208 N GLU A 14 -1.896 8.259 -8.442 1.00 0.00 N ATOM 209 CA GLU A 14 -0.805 8.804 -7.650 1.00 0.00 C ATOM 210 C GLU A 14 -0.195 7.688 -6.804 1.00 0.00 C ATOM 211 O GLU A 14 1.010 7.693 -6.535 1.00 0.00 O ATOM 212 CB GLU A 14 -1.310 9.934 -6.767 1.00 0.00 C ATOM 213 CG GLU A 14 -1.250 11.300 -7.431 1.00 0.00 C ATOM 214 CD GLU A 14 -1.762 12.409 -6.532 1.00 0.00 C ATOM 215 OE1 GLU A 14 -2.978 12.692 -6.572 1.00 0.00 O ATOM 216 OE2 GLU A 14 -0.947 12.994 -5.787 1.00 0.00 O ATOM 0 H GLU A 14 -2.821 8.533 -8.111 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.039 9.210 -8.311 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.340 9.725 -6.478 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.720 9.959 -5.851 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.221 11.516 -7.717 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.839 11.280 -8.348 1.00 0.00 H new ATOM 223 N ALA A 15 -1.052 6.725 -6.385 1.00 0.00 N ATOM 224 CA ALA A 15 -0.581 5.559 -5.605 1.00 0.00 C ATOM 225 C ALA A 15 0.184 4.571 -6.496 1.00 0.00 C ATOM 226 O ALA A 15 0.998 3.782 -6.009 1.00 0.00 O ATOM 227 CB ALA A 15 -1.739 4.839 -4.928 1.00 0.00 C ATOM 0 H ALA A 15 -2.055 6.733 -6.571 1.00 0.00 H new ATOM 0 HA ALA A 15 0.092 5.940 -4.837 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.358 3.988 -4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.248 5.525 -4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.441 4.488 -5.684 1.00 0.00 H new ATOM 233 N PHE A 16 -0.098 4.635 -7.807 1.00 0.00 N ATOM 234 CA PHE A 16 0.539 3.776 -8.814 1.00 0.00 C ATOM 235 C PHE A 16 1.987 4.217 -9.106 1.00 0.00 C ATOM 236 O PHE A 16 2.786 3.425 -9.609 1.00 0.00 O ATOM 237 CB PHE A 16 -0.299 3.801 -10.103 1.00 0.00 C ATOM 238 CG PHE A 16 -0.009 2.682 -11.078 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.067 2.760 -11.950 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.821 1.559 -11.126 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.330 1.740 -12.845 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.562 0.537 -12.023 1.00 0.00 C ATOM 243 CZ PHE A 16 0.515 0.628 -12.882 1.00 0.00 C ATOM 0 H PHE A 16 -0.777 5.287 -8.198 1.00 0.00 H new ATOM 0 HA PHE A 16 0.584 2.760 -8.422 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.354 3.762 -9.833 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -0.134 4.753 -10.607 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.708 3.629 -11.929 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.665 1.481 -10.456 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.174 1.814 -13.515 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.203 -0.332 -12.051 1.00 0.00 H new ATOM 0 HZ PHE A 16 0.719 -0.170 -13.581 1.00 0.00 H new ATOM 253 N SER A 17 2.314 5.477 -8.764 1.00 0.00 N ATOM 254 CA SER A 17 3.654 6.043 -9.003 1.00 0.00 C ATOM 255 C SER A 17 4.730 5.443 -8.092 1.00 0.00 C ATOM 256 O SER A 17 5.921 5.536 -8.403 1.00 0.00 O ATOM 257 CB SER A 17 3.623 7.563 -8.838 1.00 0.00 C ATOM 258 OG SER A 17 2.719 8.158 -9.754 1.00 0.00 O ATOM 0 H SER A 17 1.664 6.125 -8.319 1.00 0.00 H new ATOM 0 HA SER A 17 3.923 5.784 -10.027 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.331 7.815 -7.819 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.623 7.969 -8.993 1.00 0.00 H new ATOM 0 HG SER A 17 2.717 9.130 -9.627 1.00 0.00 H new ATOM 264 N LEU A 18 4.310 4.832 -6.974 1.00 0.00 N ATOM 265 CA LEU A 18 5.247 4.188 -6.042 1.00 0.00 C ATOM 266 C LEU A 18 5.830 2.922 -6.680 1.00 0.00 C ATOM 267 O LEU A 18 7.025 2.641 -6.559 1.00 0.00 O ATOM 268 CB LEU A 18 4.544 3.838 -4.719 1.00 0.00 C ATOM 269 CG LEU A 18 4.134 5.029 -3.840 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.779 5.583 -4.265 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.103 4.618 -2.375 1.00 0.00 C ATOM 0 H LEU A 18 3.331 4.770 -6.694 1.00 0.00 H new ATOM 0 HA LEU A 18 6.056 4.886 -5.826 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.651 3.256 -4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.204 3.194 -4.139 1.00 0.00 H new ATOM 0 HG LEU A 18 4.876 5.817 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.514 6.425 -3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.831 5.916 -5.301 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.022 4.804 -4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.811 5.472 -1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.383 3.811 -2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.093 4.276 -2.072 1.00 0.00 H new ATOM 283 N PHE A 19 4.950 2.175 -7.357 1.00 0.00 N ATOM 284 CA PHE A 19 5.313 0.943 -8.056 1.00 0.00 C ATOM 285 C PHE A 19 5.708 1.209 -9.521 1.00 0.00 C ATOM 286 O PHE A 19 6.238 0.317 -10.191 1.00 0.00 O ATOM 287 CB PHE A 19 4.141 -0.039 -8.008 1.00 0.00 C ATOM 288 CG PHE A 19 3.948 -0.708 -6.676 1.00 0.00 C ATOM 289 CD1 PHE A 19 3.255 -0.074 -5.656 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.452 -1.978 -6.448 1.00 0.00 C ATOM 291 CE1 PHE A 19 3.073 -0.694 -4.436 1.00 0.00 C ATOM 292 CE2 PHE A 19 4.271 -2.603 -5.230 1.00 0.00 C ATOM 293 CZ PHE A 19 3.581 -1.960 -4.222 1.00 0.00 C ATOM 0 H PHE A 19 3.961 2.412 -7.434 1.00 0.00 H new ATOM 0 HA PHE A 19 6.180 0.516 -7.551 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.226 0.492 -8.270 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.293 -0.806 -8.768 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.853 0.915 -5.818 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.993 -2.486 -7.233 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.533 -0.189 -3.649 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.669 -3.594 -5.066 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.439 -2.446 -3.268 1.00 0.00 H new ATOM 303 N ASP A 20 5.454 2.438 -10.006 1.00 0.00 N ATOM 304 CA ASP A 20 5.759 2.813 -11.385 1.00 0.00 C ATOM 305 C ASP A 20 6.847 3.890 -11.409 1.00 0.00 C ATOM 306 O ASP A 20 6.578 5.084 -11.596 1.00 0.00 O ATOM 307 CB ASP A 20 4.477 3.275 -12.105 1.00 0.00 C ATOM 308 CG ASP A 20 4.661 3.485 -13.601 1.00 0.00 C ATOM 309 OD1 ASP A 20 4.899 2.492 -14.317 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.570 4.646 -14.052 1.00 0.00 O ATOM 0 H ASP A 20 5.036 3.187 -9.454 1.00 0.00 H new ATOM 0 HA ASP A 20 6.143 1.945 -11.921 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.693 2.535 -11.944 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.133 4.206 -11.655 1.00 0.00 H new ATOM 315 N LYS A 21 8.080 3.437 -11.189 1.00 0.00 N ATOM 316 CA LYS A 21 9.267 4.303 -11.176 1.00 0.00 C ATOM 317 C LYS A 21 9.691 4.753 -12.591 1.00 0.00 C ATOM 318 O LYS A 21 10.642 5.528 -12.741 1.00 0.00 O ATOM 319 CB LYS A 21 10.416 3.560 -10.486 1.00 0.00 C ATOM 320 CG LYS A 21 10.071 3.099 -9.075 1.00 0.00 C ATOM 321 CD LYS A 21 10.913 1.911 -8.651 1.00 0.00 C ATOM 322 CE LYS A 21 10.825 1.673 -7.152 1.00 0.00 C ATOM 323 NZ LYS A 21 11.654 0.512 -6.725 1.00 0.00 N ATOM 0 H LYS A 21 8.289 2.454 -11.013 1.00 0.00 H new ATOM 0 HA LYS A 21 9.016 5.210 -10.626 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.693 2.694 -11.087 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.289 4.212 -10.445 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.224 3.921 -8.376 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.015 2.832 -9.027 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.580 1.019 -9.182 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.952 2.081 -8.933 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.153 2.568 -6.622 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.786 1.500 -6.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.567 0.383 -5.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.325 -0.347 -7.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.650 0.688 -6.969 1.00 0.00 H new ATOM 337 N ASP A 22 8.972 4.269 -13.615 1.00 0.00 N ATOM 338 CA ASP A 22 9.260 4.614 -15.012 1.00 0.00 C ATOM 339 C ASP A 22 8.360 5.749 -15.512 1.00 0.00 C ATOM 340 O ASP A 22 8.781 6.553 -16.350 1.00 0.00 O ATOM 341 CB ASP A 22 9.094 3.387 -15.911 1.00 0.00 C ATOM 342 CG ASP A 22 10.221 2.386 -15.742 1.00 0.00 C ATOM 343 OD1 ASP A 22 10.137 1.548 -14.820 1.00 0.00 O ATOM 344 OD2 ASP A 22 11.186 2.441 -16.532 1.00 0.00 O ATOM 0 H ASP A 22 8.183 3.634 -13.498 1.00 0.00 H new ATOM 0 HA ASP A 22 10.294 4.957 -15.056 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.144 2.901 -15.686 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.050 3.707 -16.952 1.00 0.00 H new ATOM 349 N GLY A 23 7.124 5.803 -14.992 1.00 0.00 N ATOM 350 CA GLY A 23 6.165 6.838 -15.382 1.00 0.00 C ATOM 351 C GLY A 23 5.435 6.542 -16.690 1.00 0.00 C ATOM 352 O GLY A 23 5.029 7.470 -17.396 1.00 0.00 O ATOM 0 H GLY A 23 6.769 5.141 -14.302 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.430 6.957 -14.586 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.690 7.789 -15.477 1.00 0.00 H new ATOM 356 N ASP A 24 5.273 5.252 -17.004 1.00 0.00 N ATOM 357 CA ASP A 24 4.581 4.817 -18.223 1.00 0.00 C ATOM 358 C ASP A 24 3.237 4.159 -17.900 1.00 0.00 C ATOM 359 O ASP A 24 2.365 4.054 -18.768 1.00 0.00 O ATOM 360 CB ASP A 24 5.455 3.848 -19.014 1.00 0.00 C ATOM 361 CG ASP A 24 6.629 4.535 -19.688 1.00 0.00 C ATOM 362 OD1 ASP A 24 6.468 4.991 -20.839 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.708 4.616 -19.064 1.00 0.00 O ATOM 0 H ASP A 24 5.615 4.485 -16.425 1.00 0.00 H new ATOM 0 HA ASP A 24 4.389 5.704 -18.827 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.828 3.073 -18.345 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.847 3.351 -19.770 1.00 0.00 H new ATOM 368 N GLY A 25 3.089 3.721 -16.644 1.00 0.00 N ATOM 369 CA GLY A 25 1.873 3.060 -16.186 1.00 0.00 C ATOM 370 C GLY A 25 1.949 1.574 -16.329 1.00 0.00 C ATOM 371 O GLY A 25 1.075 0.934 -16.920 1.00 0.00 O ATOM 0 H GLY A 25 3.806 3.816 -15.925 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.695 3.314 -15.141 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.022 3.435 -16.754 1.00 0.00 H new ATOM 375 N THR A 26 3.028 1.045 -15.775 1.00 0.00 N ATOM 376 CA THR A 26 3.324 -0.358 -15.793 1.00 0.00 C ATOM 377 C THR A 26 4.117 -0.765 -14.580 1.00 0.00 C ATOM 378 O THR A 26 5.064 -0.074 -14.193 1.00 0.00 O ATOM 379 CB THR A 26 4.157 -0.703 -17.006 1.00 0.00 C ATOM 380 OG1 THR A 26 5.094 0.345 -17.296 1.00 0.00 O ATOM 381 CG2 THR A 26 3.292 -0.986 -18.225 1.00 0.00 C ATOM 0 H THR A 26 3.732 1.602 -15.291 1.00 0.00 H new ATOM 0 HA THR A 26 2.369 -0.884 -15.810 1.00 0.00 H new ATOM 0 HB THR A 26 4.708 -1.614 -16.769 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.624 0.101 -18.083 1.00 0.00 H new ATOM 0 HG21 THR A 26 3.930 -1.230 -19.075 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.631 -1.827 -18.015 1.00 0.00 H new ATOM 0 HG23 THR A 26 2.695 -0.105 -18.460 1.00 0.00 H new ATOM 389 N ILE A 27 3.738 -1.887 -13.981 1.00 0.00 N ATOM 390 CA ILE A 27 4.498 -2.396 -12.849 1.00 0.00 C ATOM 391 C ILE A 27 5.009 -3.741 -13.298 1.00 0.00 C ATOM 392 O ILE A 27 4.329 -4.763 -13.188 1.00 0.00 O ATOM 393 CB ILE A 27 3.717 -2.469 -11.500 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.982 -1.136 -11.235 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.678 -2.797 -10.350 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.785 -1.246 -10.305 1.00 0.00 C ATOM 0 H ILE A 27 2.931 -2.449 -14.251 1.00 0.00 H new ATOM 0 HA ILE A 27 5.302 -1.703 -12.601 1.00 0.00 H new ATOM 0 HB ILE A 27 2.973 -3.263 -11.565 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.690 -0.424 -10.811 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.648 -0.725 -12.188 1.00 0.00 H new ATOM 0 HG21 ILE A 27 4.122 -2.845 -9.414 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.156 -3.758 -10.538 1.00 0.00 H new ATOM 0 HG23 ILE A 27 5.440 -2.021 -10.280 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.332 -0.263 -10.177 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.053 -1.930 -10.734 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.111 -1.624 -9.336 1.00 0.00 H new ATOM 408 N THR A 28 6.232 -3.709 -13.812 1.00 0.00 N ATOM 409 CA THR A 28 6.864 -4.869 -14.383 1.00 0.00 C ATOM 410 C THR A 28 7.279 -5.841 -13.296 1.00 0.00 C ATOM 411 O THR A 28 7.404 -5.472 -12.123 1.00 0.00 O ATOM 412 CB THR A 28 8.099 -4.463 -15.234 1.00 0.00 C ATOM 413 OG1 THR A 28 7.810 -3.281 -15.992 1.00 0.00 O ATOM 414 CG2 THR A 28 8.543 -5.572 -16.192 1.00 0.00 C ATOM 0 H THR A 28 6.808 -2.868 -13.840 1.00 0.00 H new ATOM 0 HA THR A 28 6.140 -5.359 -15.034 1.00 0.00 H new ATOM 0 HB THR A 28 8.914 -4.277 -14.534 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.098 -2.491 -15.488 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.409 -5.235 -16.762 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.808 -6.462 -15.621 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.728 -5.809 -16.876 1.00 0.00 H new ATOM 422 N THR A 29 7.481 -7.081 -13.713 1.00 0.00 N ATOM 423 CA THR A 29 7.867 -8.157 -12.824 1.00 0.00 C ATOM 424 C THR A 29 9.137 -7.838 -12.023 1.00 0.00 C ATOM 425 O THR A 29 9.262 -8.235 -10.862 1.00 0.00 O ATOM 426 CB THR A 29 8.100 -9.451 -13.613 1.00 0.00 C ATOM 427 OG1 THR A 29 8.817 -9.175 -14.824 1.00 0.00 O ATOM 428 CG2 THR A 29 6.798 -10.164 -13.941 1.00 0.00 C ATOM 0 H THR A 29 7.380 -7.368 -14.687 1.00 0.00 H new ATOM 0 HA THR A 29 7.042 -8.281 -12.122 1.00 0.00 H new ATOM 0 HB THR A 29 8.691 -10.111 -12.978 1.00 0.00 H new ATOM 0 HG1 THR A 29 8.960 -10.010 -15.317 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.013 -11.075 -14.500 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.280 -10.419 -13.017 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.166 -9.510 -14.542 1.00 0.00 H new ATOM 436 N LYS A 30 10.066 -7.114 -12.663 1.00 0.00 N ATOM 437 CA LYS A 30 11.335 -6.723 -12.038 1.00 0.00 C ATOM 438 C LYS A 30 11.164 -5.576 -11.041 1.00 0.00 C ATOM 439 O LYS A 30 11.867 -5.521 -10.032 1.00 0.00 O ATOM 440 CB LYS A 30 12.352 -6.327 -13.115 1.00 0.00 C ATOM 441 CG LYS A 30 13.737 -6.943 -12.919 1.00 0.00 C ATOM 442 CD LYS A 30 13.831 -8.347 -13.519 1.00 0.00 C ATOM 443 CE LYS A 30 14.433 -8.333 -14.921 1.00 0.00 C ATOM 444 NZ LYS A 30 15.897 -8.054 -14.903 1.00 0.00 N ATOM 0 H LYS A 30 9.959 -6.785 -13.623 1.00 0.00 H new ATOM 0 HA LYS A 30 11.700 -7.587 -11.483 1.00 0.00 H new ATOM 0 HB2 LYS A 30 11.968 -6.626 -14.090 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.447 -5.241 -13.129 1.00 0.00 H new ATOM 0 HG2 LYS A 30 14.488 -6.301 -13.380 1.00 0.00 H new ATOM 0 HG3 LYS A 30 13.966 -6.988 -11.854 1.00 0.00 H new ATOM 0 HD2 LYS A 30 14.439 -8.978 -12.870 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.837 -8.792 -13.556 1.00 0.00 H new ATOM 0 HE2 LYS A 30 14.254 -9.295 -15.401 1.00 0.00 H new ATOM 0 HE3 LYS A 30 13.928 -7.578 -15.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 16.300 -8.253 -15.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 16.057 -7.055 -14.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 16.357 -8.659 -14.193 1.00 0.00 H new ATOM 458 N GLU A 31 10.216 -4.680 -11.329 1.00 0.00 N ATOM 459 CA GLU A 31 9.933 -3.516 -10.478 1.00 0.00 C ATOM 460 C GLU A 31 9.134 -3.885 -9.224 1.00 0.00 C ATOM 461 O GLU A 31 9.214 -3.186 -8.211 1.00 0.00 O ATOM 462 CB GLU A 31 9.161 -2.480 -11.283 1.00 0.00 C ATOM 463 CG GLU A 31 10.021 -1.651 -12.222 1.00 0.00 C ATOM 464 CD GLU A 31 9.205 -0.677 -13.048 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.002 0.467 -12.589 1.00 0.00 O ATOM 466 OE2 GLU A 31 8.768 -1.058 -14.155 1.00 0.00 O ATOM 0 H GLU A 31 9.623 -4.739 -12.157 1.00 0.00 H new ATOM 0 HA GLU A 31 10.890 -3.113 -10.147 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.393 -2.988 -11.866 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.647 -1.810 -10.593 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.760 -1.099 -11.641 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.571 -2.316 -12.888 1.00 0.00 H new ATOM 473 N LEU A 32 8.370 -4.985 -9.301 1.00 0.00 N ATOM 474 CA LEU A 32 7.547 -5.454 -8.178 1.00 0.00 C ATOM 475 C LEU A 32 8.407 -6.071 -7.074 1.00 0.00 C ATOM 476 O LEU A 32 8.182 -5.797 -5.893 1.00 0.00 O ATOM 477 CB LEU A 32 6.488 -6.456 -8.689 1.00 0.00 C ATOM 478 CG LEU A 32 5.421 -6.923 -7.678 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.376 -5.839 -7.431 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.753 -8.198 -8.170 1.00 0.00 C ATOM 0 H LEU A 32 8.306 -5.569 -10.135 1.00 0.00 H new ATOM 0 HA LEU A 32 7.036 -4.596 -7.741 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.975 -6.004 -9.538 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.008 -7.337 -9.064 1.00 0.00 H new ATOM 0 HG LEU A 32 5.922 -7.126 -6.731 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.639 -6.201 -6.714 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.863 -4.948 -7.033 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.879 -5.592 -8.369 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.002 -8.517 -7.448 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.275 -8.011 -9.132 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.503 -8.981 -8.284 1.00 0.00 H new ATOM 492 N GLY A 33 9.379 -6.906 -7.463 1.00 0.00 N ATOM 493 CA GLY A 33 10.272 -7.526 -6.485 1.00 0.00 C ATOM 494 C GLY A 33 11.268 -6.547 -5.892 1.00 0.00 C ATOM 495 O GLY A 33 11.675 -6.710 -4.740 1.00 0.00 O ATOM 0 H GLY A 33 9.563 -7.163 -8.433 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.677 -7.962 -5.683 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.813 -8.343 -6.961 1.00 0.00 H new ATOM 499 N THR A 34 11.677 -5.528 -6.685 1.00 0.00 N ATOM 500 CA THR A 34 12.594 -4.486 -6.194 1.00 0.00 C ATOM 501 C THR A 34 11.909 -3.757 -5.045 1.00 0.00 C ATOM 502 O THR A 34 12.538 -3.370 -4.056 1.00 0.00 O ATOM 503 CB THR A 34 13.002 -3.493 -7.309 1.00 0.00 C ATOM 504 OG1 THR A 34 13.400 -4.214 -8.479 1.00 0.00 O ATOM 505 CG2 THR A 34 14.156 -2.588 -6.874 1.00 0.00 C ATOM 0 H THR A 34 11.387 -5.411 -7.656 1.00 0.00 H new ATOM 0 HA THR A 34 13.516 -4.956 -5.852 1.00 0.00 H new ATOM 0 HB THR A 34 12.134 -2.868 -7.520 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.625 -4.340 -9.065 1.00 0.00 H new ATOM 0 HG21 THR A 34 14.410 -1.907 -7.686 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.857 -2.012 -5.998 1.00 0.00 H new ATOM 0 HG23 THR A 34 15.024 -3.199 -6.627 1.00 0.00 H new ATOM 513 N VAL A 35 10.600 -3.588 -5.222 1.00 0.00 N ATOM 514 CA VAL A 35 9.723 -3.001 -4.226 1.00 0.00 C ATOM 515 C VAL A 35 9.442 -4.045 -3.126 1.00 0.00 C ATOM 516 O VAL A 35 9.279 -3.700 -1.955 1.00 0.00 O ATOM 517 CB VAL A 35 8.408 -2.527 -4.889 1.00 0.00 C ATOM 518 CG1 VAL A 35 7.343 -2.136 -3.863 1.00 0.00 C ATOM 519 CG2 VAL A 35 8.668 -1.356 -5.832 1.00 0.00 C ATOM 0 H VAL A 35 10.117 -3.862 -6.078 1.00 0.00 H new ATOM 0 HA VAL A 35 10.203 -2.132 -3.776 1.00 0.00 H new ATOM 0 HB VAL A 35 8.025 -3.374 -5.458 1.00 0.00 H new ATOM 0 HG11 VAL A 35 6.441 -1.811 -4.381 1.00 0.00 H new ATOM 0 HG12 VAL A 35 7.111 -2.995 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.718 -1.322 -3.242 1.00 0.00 H new ATOM 0 HG21 VAL A 35 7.729 -1.040 -6.287 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.098 -0.526 -5.271 1.00 0.00 H new ATOM 0 HG23 VAL A 35 9.363 -1.665 -6.613 1.00 0.00 H new ATOM 529 N MET A 36 9.408 -5.331 -3.542 1.00 0.00 N ATOM 530 CA MET A 36 9.143 -6.460 -2.644 1.00 0.00 C ATOM 531 C MET A 36 10.340 -6.807 -1.741 1.00 0.00 C ATOM 532 O MET A 36 10.186 -7.547 -0.765 1.00 0.00 O ATOM 533 CB MET A 36 8.702 -7.690 -3.438 1.00 0.00 C ATOM 534 CG MET A 36 7.592 -8.485 -2.763 1.00 0.00 C ATOM 535 SD MET A 36 6.057 -7.550 -2.611 1.00 0.00 S ATOM 536 CE MET A 36 5.006 -8.756 -1.805 1.00 0.00 C ATOM 0 H MET A 36 9.564 -5.607 -4.511 1.00 0.00 H new ATOM 0 HA MET A 36 8.333 -6.146 -1.986 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.363 -7.373 -4.424 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.563 -8.341 -3.591 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.403 -9.394 -3.334 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.924 -8.794 -1.772 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.042 -8.796 -2.313 1.00 0.00 H new ATOM 0 HE2 MET A 36 5.479 -9.737 -1.847 1.00 0.00 H new ATOM 0 HE3 MET A 36 4.856 -8.470 -0.764 1.00 0.00 H new ATOM 546 N ARG A 37 11.524 -6.267 -2.073 1.00 0.00 N ATOM 547 CA ARG A 37 12.752 -6.512 -1.297 1.00 0.00 C ATOM 548 C ARG A 37 12.798 -5.670 -0.017 1.00 0.00 C ATOM 549 O ARG A 37 13.336 -6.112 1.002 1.00 0.00 O ATOM 550 CB ARG A 37 13.993 -6.225 -2.150 1.00 0.00 C ATOM 551 CG ARG A 37 14.273 -7.288 -3.205 1.00 0.00 C ATOM 552 CD ARG A 37 15.549 -6.993 -3.982 1.00 0.00 C ATOM 553 NE ARG A 37 16.757 -7.270 -3.194 1.00 0.00 N ATOM 554 CZ ARG A 37 17.991 -7.392 -3.705 1.00 0.00 C ATOM 555 NH1 ARG A 37 18.211 -7.268 -5.013 1.00 0.00 N ATOM 556 NH2 ARG A 37 19.013 -7.642 -2.897 1.00 0.00 N ATOM 0 H ARG A 37 11.657 -5.655 -2.878 1.00 0.00 H new ATOM 0 HA ARG A 37 12.745 -7.563 -1.008 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.868 -5.261 -2.643 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.860 -6.139 -1.495 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.357 -8.263 -2.725 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.432 -7.345 -3.896 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.565 -7.594 -4.891 1.00 0.00 H new ATOM 0 HD3 ARG A 37 15.551 -5.948 -4.290 1.00 0.00 H new ATOM 0 HE ARG A 37 16.650 -7.377 -2.185 1.00 0.00 H new ATOM 0 HH11 ARG A 37 17.434 -7.077 -5.645 1.00 0.00 H new ATOM 0 HH12 ARG A 37 19.157 -7.364 -5.382 1.00 0.00 H new ATOM 0 HH21 ARG A 37 18.858 -7.740 -1.894 1.00 0.00 H new ATOM 0 HH22 ARG A 37 19.954 -7.736 -3.279 1.00 0.00 H new ATOM 570 N SER A 38 12.228 -4.457 -0.084 1.00 0.00 N ATOM 571 CA SER A 38 12.185 -3.538 1.063 1.00 0.00 C ATOM 572 C SER A 38 11.010 -3.858 1.999 1.00 0.00 C ATOM 573 O SER A 38 10.891 -3.277 3.083 1.00 0.00 O ATOM 574 CB SER A 38 12.084 -2.092 0.572 1.00 0.00 C ATOM 575 OG SER A 38 13.196 -1.748 -0.237 1.00 0.00 O ATOM 0 H SER A 38 11.788 -4.088 -0.927 1.00 0.00 H new ATOM 0 HA SER A 38 13.108 -3.666 1.629 1.00 0.00 H new ATOM 0 HB2 SER A 38 11.163 -1.961 0.004 1.00 0.00 H new ATOM 0 HB3 SER A 38 12.030 -1.418 1.427 1.00 0.00 H new ATOM 0 HG SER A 38 13.106 -0.820 -0.539 1.00 0.00 H new ATOM 581 N LEU A 39 10.154 -4.793 1.564 1.00 0.00 N ATOM 582 CA LEU A 39 8.982 -5.224 2.334 1.00 0.00 C ATOM 583 C LEU A 39 9.331 -6.359 3.305 1.00 0.00 C ATOM 584 O LEU A 39 8.575 -6.631 4.243 1.00 0.00 O ATOM 585 CB LEU A 39 7.869 -5.682 1.368 1.00 0.00 C ATOM 586 CG LEU A 39 6.856 -4.614 0.877 1.00 0.00 C ATOM 587 CD1 LEU A 39 5.806 -4.329 1.944 1.00 0.00 C ATOM 588 CD2 LEU A 39 7.538 -3.314 0.449 1.00 0.00 C ATOM 0 H LEU A 39 10.256 -5.271 0.669 1.00 0.00 H new ATOM 0 HA LEU A 39 8.634 -4.377 2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.345 -6.121 0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.307 -6.478 1.857 1.00 0.00 H new ATOM 0 HG LEU A 39 6.366 -5.031 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.108 -3.577 1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.264 -5.246 2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.294 -3.960 2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.785 -2.601 0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.085 -2.895 1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.232 -3.518 -0.367 1.00 0.00 H new ATOM 600 N GLY A 40 10.478 -7.010 3.068 1.00 0.00 N ATOM 601 CA GLY A 40 10.924 -8.107 3.917 1.00 0.00 C ATOM 602 C GLY A 40 10.698 -9.476 3.293 1.00 0.00 C ATOM 603 O GLY A 40 10.778 -10.493 3.988 1.00 0.00 O ATOM 0 H GLY A 40 11.108 -6.792 2.296 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.985 -7.983 4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.398 -8.058 4.870 1.00 0.00 H new ATOM 607 N GLN A 41 10.415 -9.499 1.984 1.00 0.00 N ATOM 608 CA GLN A 41 10.173 -10.748 1.260 1.00 0.00 C ATOM 609 C GLN A 41 11.108 -10.878 0.062 1.00 0.00 C ATOM 610 O GLN A 41 11.430 -9.882 -0.593 1.00 0.00 O ATOM 611 CB GLN A 41 8.714 -10.829 0.797 1.00 0.00 C ATOM 612 CG GLN A 41 7.719 -11.046 1.930 1.00 0.00 C ATOM 613 CD GLN A 41 6.282 -11.068 1.449 1.00 0.00 C ATOM 614 OE1 GLN A 41 5.745 -12.123 1.111 1.00 0.00 O ATOM 615 NE2 GLN A 41 5.651 -9.901 1.415 1.00 0.00 N ATOM 0 H GLN A 41 10.348 -8.662 1.405 1.00 0.00 H new ATOM 0 HA GLN A 41 10.373 -11.573 1.944 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.458 -9.908 0.273 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.615 -11.643 0.079 1.00 0.00 H new ATOM 0 HG2 GLN A 41 7.945 -11.987 2.431 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.838 -10.254 2.670 1.00 0.00 H new ATOM 0 HE21 GLN A 41 6.135 -9.051 1.704 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.682 -9.854 1.100 1.00 0.00 H new ATOM 624 N ASN A 42 11.536 -12.114 -0.213 1.00 0.00 N ATOM 625 CA ASN A 42 12.432 -12.400 -1.330 1.00 0.00 C ATOM 626 C ASN A 42 11.744 -13.314 -2.366 1.00 0.00 C ATOM 627 O ASN A 42 11.878 -14.543 -2.299 1.00 0.00 O ATOM 628 CB ASN A 42 13.734 -13.029 -0.824 1.00 0.00 C ATOM 629 CG ASN A 42 14.625 -12.032 -0.108 1.00 0.00 C ATOM 630 OD1 ASN A 42 15.468 -11.380 -0.724 1.00 0.00 O ATOM 631 ND2 ASN A 42 14.443 -11.909 1.202 1.00 0.00 N ATOM 0 H ASN A 42 11.272 -12.936 0.330 1.00 0.00 H new ATOM 0 HA ASN A 42 12.676 -11.460 -1.824 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.497 -13.850 -0.147 1.00 0.00 H new ATOM 0 HB3 ASN A 42 14.278 -13.457 -1.666 1.00 0.00 H new ATOM 0 HD21 ASN A 42 15.014 -11.254 1.737 1.00 0.00 H new ATOM 0 HD22 ASN A 42 13.733 -12.469 1.673 1.00 0.00 H new ATOM 638 N PRO A 43 10.966 -12.732 -3.333 1.00 0.00 N ATOM 639 CA PRO A 43 10.266 -13.509 -4.376 1.00 0.00 C ATOM 640 C PRO A 43 11.206 -14.006 -5.478 1.00 0.00 C ATOM 641 O PRO A 43 12.319 -13.493 -5.632 1.00 0.00 O ATOM 642 CB PRO A 43 9.249 -12.512 -4.962 1.00 0.00 C ATOM 643 CG PRO A 43 9.301 -11.303 -4.086 1.00 0.00 C ATOM 644 CD PRO A 43 10.672 -11.291 -3.480 1.00 0.00 C ATOM 0 HA PRO A 43 9.813 -14.408 -3.959 1.00 0.00 H new ATOM 0 HB2 PRO A 43 9.501 -12.258 -5.992 1.00 0.00 H new ATOM 0 HB3 PRO A 43 8.247 -12.940 -4.976 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.121 -10.395 -4.662 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.533 -11.347 -3.314 1.00 0.00 H new ATOM 0 HD2 PRO A 43 11.396 -10.792 -4.124 1.00 0.00 H new ATOM 0 HD3 PRO A 43 10.688 -10.773 -2.521 1.00 0.00 H new ATOM 652 N THR A 44 10.742 -15.008 -6.234 1.00 0.00 N ATOM 653 CA THR A 44 11.520 -15.592 -7.329 1.00 0.00 C ATOM 654 C THR A 44 11.144 -14.944 -8.669 1.00 0.00 C ATOM 655 O THR A 44 10.182 -14.173 -8.743 1.00 0.00 O ATOM 656 CB THR A 44 11.314 -17.127 -7.419 1.00 0.00 C ATOM 657 OG1 THR A 44 10.869 -17.651 -6.160 1.00 0.00 O ATOM 658 CG2 THR A 44 12.605 -17.830 -7.823 1.00 0.00 C ATOM 0 H THR A 44 9.824 -15.433 -6.104 1.00 0.00 H new ATOM 0 HA THR A 44 12.571 -15.397 -7.117 1.00 0.00 H new ATOM 0 HB THR A 44 10.555 -17.312 -8.179 1.00 0.00 H new ATOM 0 HG1 THR A 44 10.742 -18.620 -6.235 1.00 0.00 H new ATOM 0 HG21 THR A 44 12.432 -18.905 -7.878 1.00 0.00 H new ATOM 0 HG22 THR A 44 12.929 -17.464 -8.797 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.378 -17.625 -7.083 1.00 0.00 H new ATOM 666 N GLU A 45 11.910 -15.267 -9.728 1.00 0.00 N ATOM 667 CA GLU A 45 11.667 -14.725 -11.077 1.00 0.00 C ATOM 668 C GLU A 45 10.369 -15.275 -11.671 1.00 0.00 C ATOM 669 O GLU A 45 9.588 -14.528 -12.268 1.00 0.00 O ATOM 670 CB GLU A 45 12.848 -15.030 -12.007 1.00 0.00 C ATOM 671 CG GLU A 45 14.095 -14.209 -11.710 1.00 0.00 C ATOM 672 CD GLU A 45 15.243 -14.535 -12.644 1.00 0.00 C ATOM 673 OE1 GLU A 45 16.038 -15.440 -12.315 1.00 0.00 O ATOM 674 OE2 GLU A 45 15.349 -13.883 -13.705 1.00 0.00 O ATOM 0 H GLU A 45 12.705 -15.903 -9.674 1.00 0.00 H new ATOM 0 HA GLU A 45 11.566 -13.644 -10.984 1.00 0.00 H new ATOM 0 HB2 GLU A 45 13.095 -16.089 -11.929 1.00 0.00 H new ATOM 0 HB3 GLU A 45 12.543 -14.849 -13.038 1.00 0.00 H new ATOM 0 HG2 GLU A 45 13.855 -13.149 -11.791 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.407 -14.388 -10.681 1.00 0.00 H new ATOM 681 N ALA A 46 10.153 -16.587 -11.501 1.00 0.00 N ATOM 682 CA ALA A 46 8.936 -17.255 -11.978 1.00 0.00 C ATOM 683 C ALA A 46 7.734 -16.863 -11.112 1.00 0.00 C ATOM 684 O ALA A 46 6.583 -16.941 -11.550 1.00 0.00 O ATOM 685 CB ALA A 46 9.125 -18.765 -11.974 1.00 0.00 C ATOM 0 H ALA A 46 10.811 -17.210 -11.033 1.00 0.00 H new ATOM 0 HA ALA A 46 8.742 -16.933 -13.001 1.00 0.00 H new ATOM 0 HB1 ALA A 46 8.214 -19.247 -12.330 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.955 -19.029 -12.629 1.00 0.00 H new ATOM 0 HB3 ALA A 46 9.341 -19.102 -10.960 1.00 0.00 H new ATOM 691 N GLU A 47 8.036 -16.442 -9.873 1.00 0.00 N ATOM 692 CA GLU A 47 7.034 -16.006 -8.898 1.00 0.00 C ATOM 693 C GLU A 47 6.513 -14.595 -9.200 1.00 0.00 C ATOM 694 O GLU A 47 5.393 -14.250 -8.814 1.00 0.00 O ATOM 695 CB GLU A 47 7.642 -16.046 -7.498 1.00 0.00 C ATOM 696 CG GLU A 47 7.772 -17.450 -6.921 1.00 0.00 C ATOM 697 CD GLU A 47 6.523 -17.903 -6.188 1.00 0.00 C ATOM 698 OE1 GLU A 47 5.636 -18.497 -6.837 1.00 0.00 O ATOM 699 OE2 GLU A 47 6.432 -17.663 -4.965 1.00 0.00 O ATOM 0 H GLU A 47 8.992 -16.396 -9.521 1.00 0.00 H new ATOM 0 HA GLU A 47 6.185 -16.687 -8.960 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.628 -15.583 -7.528 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.028 -15.444 -6.828 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.989 -18.151 -7.727 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.620 -17.480 -6.237 1.00 0.00 H new ATOM 706 N LEU A 48 7.337 -13.788 -9.894 1.00 0.00 N ATOM 707 CA LEU A 48 6.969 -12.411 -10.261 1.00 0.00 C ATOM 708 C LEU A 48 5.956 -12.389 -11.413 1.00 0.00 C ATOM 709 O LEU A 48 5.058 -11.543 -11.440 1.00 0.00 O ATOM 710 CB LEU A 48 8.213 -11.591 -10.646 1.00 0.00 C ATOM 711 CG LEU A 48 9.269 -11.396 -9.540 1.00 0.00 C ATOM 712 CD1 LEU A 48 10.580 -10.909 -10.140 1.00 0.00 C ATOM 713 CD2 LEU A 48 8.788 -10.405 -8.481 1.00 0.00 C ATOM 0 H LEU A 48 8.265 -14.069 -10.212 1.00 0.00 H new ATOM 0 HA LEU A 48 6.505 -11.958 -9.385 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.693 -12.076 -11.496 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.884 -10.608 -10.983 1.00 0.00 H new ATOM 0 HG LEU A 48 9.428 -12.362 -9.060 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.316 -10.776 -9.347 1.00 0.00 H new ATOM 0 HD12 LEU A 48 10.947 -11.644 -10.856 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.417 -9.958 -10.647 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.555 -10.290 -7.715 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.593 -9.440 -8.948 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.872 -10.778 -8.023 1.00 0.00 H new ATOM 725 N GLN A 49 6.118 -13.329 -12.361 1.00 0.00 N ATOM 726 CA GLN A 49 5.221 -13.453 -13.522 1.00 0.00 C ATOM 727 C GLN A 49 3.863 -14.030 -13.130 1.00 0.00 C ATOM 728 O GLN A 49 2.874 -13.857 -13.847 1.00 0.00 O ATOM 729 CB GLN A 49 5.860 -14.324 -14.610 1.00 0.00 C ATOM 730 CG GLN A 49 6.994 -13.644 -15.363 1.00 0.00 C ATOM 731 CD GLN A 49 7.638 -14.554 -16.391 1.00 0.00 C ATOM 732 OE1 GLN A 49 7.221 -14.594 -17.549 1.00 0.00 O ATOM 733 NE2 GLN A 49 8.659 -15.291 -15.972 1.00 0.00 N ATOM 0 H GLN A 49 6.869 -14.019 -12.344 1.00 0.00 H new ATOM 0 HA GLN A 49 5.062 -12.448 -13.913 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.238 -15.238 -14.153 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.090 -14.619 -15.323 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.612 -12.753 -15.861 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.750 -13.313 -14.652 1.00 0.00 H new ATOM 0 HE21 GLN A 49 8.971 -15.226 -15.003 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.131 -15.923 -16.619 1.00 0.00 H new ATOM 742 N ASP A 50 3.835 -14.713 -11.983 1.00 0.00 N ATOM 743 CA ASP A 50 2.618 -15.319 -11.443 1.00 0.00 C ATOM 744 C ASP A 50 1.661 -14.235 -10.913 1.00 0.00 C ATOM 745 O ASP A 50 0.452 -14.294 -11.149 1.00 0.00 O ATOM 746 CB ASP A 50 3.018 -16.292 -10.336 1.00 0.00 C ATOM 747 CG ASP A 50 1.852 -17.070 -9.744 1.00 0.00 C ATOM 748 OD1 ASP A 50 1.544 -18.164 -10.262 1.00 0.00 O ATOM 749 OD2 ASP A 50 1.250 -16.584 -8.763 1.00 0.00 O ATOM 0 H ASP A 50 4.660 -14.861 -11.401 1.00 0.00 H new ATOM 0 HA ASP A 50 2.088 -15.858 -12.228 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.748 -16.998 -10.733 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.512 -15.736 -9.539 1.00 0.00 H new ATOM 754 N MET A 51 2.232 -13.252 -10.194 1.00 0.00 N ATOM 755 CA MET A 51 1.470 -12.127 -9.624 1.00 0.00 C ATOM 756 C MET A 51 0.986 -11.168 -10.719 1.00 0.00 C ATOM 757 O MET A 51 -0.117 -10.619 -10.633 1.00 0.00 O ATOM 758 CB MET A 51 2.330 -11.360 -8.610 1.00 0.00 C ATOM 759 CG MET A 51 2.705 -12.167 -7.374 1.00 0.00 C ATOM 760 SD MET A 51 3.779 -11.254 -6.249 1.00 0.00 S ATOM 761 CE MET A 51 4.265 -12.553 -5.117 1.00 0.00 C ATOM 0 H MET A 51 3.231 -13.215 -9.992 1.00 0.00 H new ATOM 0 HA MET A 51 0.597 -12.541 -9.120 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.243 -11.026 -9.103 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.792 -10.465 -8.297 1.00 0.00 H new ATOM 0 HG2 MET A 51 1.797 -12.460 -6.846 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.205 -13.085 -7.682 1.00 0.00 H new ATOM 0 HE1 MET A 51 4.784 -12.117 -4.264 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.378 -13.084 -4.770 1.00 0.00 H new ATOM 0 HE3 MET A 51 4.929 -13.251 -5.627 1.00 0.00 H new ATOM 771 N ILE A 52 1.832 -10.980 -11.747 1.00 0.00 N ATOM 772 CA ILE A 52 1.540 -10.103 -12.885 1.00 0.00 C ATOM 773 C ILE A 52 0.338 -10.580 -13.705 1.00 0.00 C ATOM 774 O ILE A 52 -0.590 -9.811 -13.930 1.00 0.00 O ATOM 775 CB ILE A 52 2.819 -9.952 -13.778 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.587 -8.686 -13.369 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.532 -9.960 -15.282 1.00 0.00 C ATOM 778 CD1 ILE A 52 3.028 -7.366 -13.881 1.00 0.00 C ATOM 0 H ILE A 52 2.742 -11.437 -11.808 1.00 0.00 H new ATOM 0 HA ILE A 52 1.263 -9.126 -12.490 1.00 0.00 H new ATOM 0 HB ILE A 52 3.434 -10.834 -13.599 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.623 -8.644 -12.280 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.615 -8.781 -13.718 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.467 -9.851 -15.831 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.057 -10.902 -15.557 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.867 -9.133 -15.530 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.653 -6.545 -13.528 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.019 -7.373 -14.971 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.011 -7.233 -13.511 1.00 0.00 H new ATOM 790 N ASN A 53 0.343 -11.861 -14.095 1.00 0.00 N ATOM 791 CA ASN A 53 -0.728 -12.448 -14.923 1.00 0.00 C ATOM 792 C ASN A 53 -2.124 -12.361 -14.280 1.00 0.00 C ATOM 793 O ASN A 53 -3.129 -12.706 -14.912 1.00 0.00 O ATOM 794 CB ASN A 53 -0.392 -13.899 -15.244 1.00 0.00 C ATOM 795 CG ASN A 53 0.572 -14.028 -16.409 1.00 0.00 C ATOM 796 OD1 ASN A 53 1.788 -14.038 -16.226 1.00 0.00 O ATOM 797 ND2 ASN A 53 0.029 -14.129 -17.617 1.00 0.00 N ATOM 0 H ASN A 53 1.083 -12.519 -13.850 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.775 -11.856 -15.837 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.042 -14.371 -14.363 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.310 -14.439 -15.475 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.626 -14.219 -18.439 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.985 -14.116 -17.723 1.00 0.00 H new ATOM 804 N GLU A 54 -2.172 -11.891 -13.029 1.00 0.00 N ATOM 805 CA GLU A 54 -3.409 -11.721 -12.288 1.00 0.00 C ATOM 806 C GLU A 54 -4.092 -10.409 -12.682 1.00 0.00 C ATOM 807 O GLU A 54 -5.308 -10.366 -12.890 1.00 0.00 O ATOM 808 CB GLU A 54 -3.070 -11.704 -10.802 1.00 0.00 C ATOM 809 CG GLU A 54 -3.778 -12.771 -9.976 1.00 0.00 C ATOM 810 CD GLU A 54 -5.230 -12.430 -9.682 1.00 0.00 C ATOM 811 OE1 GLU A 54 -6.102 -12.787 -10.502 1.00 0.00 O ATOM 812 OE2 GLU A 54 -5.492 -11.807 -8.631 1.00 0.00 O ATOM 0 H GLU A 54 -1.341 -11.618 -12.505 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.093 -12.539 -12.514 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.993 -11.830 -10.687 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.321 -10.724 -10.397 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.734 -13.722 -10.507 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.245 -12.907 -9.035 1.00 0.00 H new ATOM 819 N VAL A 55 -3.280 -9.349 -12.776 1.00 0.00 N ATOM 820 CA VAL A 55 -3.767 -8.014 -13.147 1.00 0.00 C ATOM 821 C VAL A 55 -3.345 -7.628 -14.569 1.00 0.00 C ATOM 822 O VAL A 55 -4.026 -6.822 -15.211 1.00 0.00 O ATOM 823 CB VAL A 55 -3.315 -6.926 -12.118 1.00 0.00 C ATOM 824 CG1 VAL A 55 -3.915 -5.556 -12.426 1.00 0.00 C ATOM 825 CG2 VAL A 55 -3.683 -7.330 -10.696 1.00 0.00 C ATOM 0 H VAL A 55 -2.276 -9.391 -12.599 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.856 -8.061 -13.126 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.231 -6.851 -12.205 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.573 -4.834 -11.685 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.599 -5.235 -13.418 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.003 -5.620 -12.395 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.357 -6.555 -10.002 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.763 -7.453 -10.621 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.192 -8.271 -10.447 1.00 0.00 H new ATOM 835 N ASP A 56 -2.227 -8.192 -15.050 1.00 0.00 N ATOM 836 CA ASP A 56 -1.725 -7.937 -16.408 1.00 0.00 C ATOM 837 C ASP A 56 -2.817 -8.106 -17.485 1.00 0.00 C ATOM 838 O ASP A 56 -3.356 -9.202 -17.678 1.00 0.00 O ATOM 839 CB ASP A 56 -0.585 -8.903 -16.694 1.00 0.00 C ATOM 840 CG ASP A 56 0.342 -8.463 -17.825 1.00 0.00 C ATOM 841 OD1 ASP A 56 -0.022 -7.533 -18.581 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.433 -9.054 -17.957 1.00 0.00 O ATOM 0 H ASP A 56 -1.648 -8.835 -14.511 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.387 -6.902 -16.451 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.004 -9.031 -15.786 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.004 -9.878 -16.942 1.00 0.00 H new ATOM 847 N ALA A 57 -3.138 -6.997 -18.161 1.00 0.00 N ATOM 848 CA ALA A 57 -4.144 -6.982 -19.232 1.00 0.00 C ATOM 849 C ALA A 57 -3.583 -7.499 -20.563 1.00 0.00 C ATOM 850 O ALA A 57 -4.286 -8.181 -21.315 1.00 0.00 O ATOM 851 CB ALA A 57 -4.691 -5.574 -19.414 1.00 0.00 C ATOM 0 H ALA A 57 -2.711 -6.088 -17.983 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.947 -7.655 -18.931 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.436 -5.573 -20.210 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.153 -5.240 -18.485 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.877 -4.899 -19.678 1.00 0.00 H new ATOM 857 N ASP A 58 -2.314 -7.166 -20.839 1.00 0.00 N ATOM 858 CA ASP A 58 -1.641 -7.575 -22.082 1.00 0.00 C ATOM 859 C ASP A 58 -0.932 -8.927 -21.949 1.00 0.00 C ATOM 860 O ASP A 58 -0.877 -9.696 -22.913 1.00 0.00 O ATOM 861 CB ASP A 58 -0.640 -6.508 -22.516 1.00 0.00 C ATOM 862 CG ASP A 58 -1.312 -5.256 -23.048 1.00 0.00 C ATOM 863 OD1 ASP A 58 -1.570 -5.194 -24.268 1.00 0.00 O ATOM 864 OD2 ASP A 58 -1.579 -4.338 -22.244 1.00 0.00 O ATOM 0 H ASP A 58 -1.729 -6.611 -20.214 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.416 -7.686 -22.840 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.007 -6.244 -21.669 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.013 -6.920 -23.286 1.00 0.00 H new ATOM 869 N GLY A 59 -0.396 -9.207 -20.752 1.00 0.00 N ATOM 870 CA GLY A 59 0.306 -10.465 -20.497 1.00 0.00 C ATOM 871 C GLY A 59 1.743 -10.473 -21.000 1.00 0.00 C ATOM 872 O GLY A 59 2.122 -11.346 -21.787 1.00 0.00 O ATOM 0 H GLY A 59 -0.437 -8.578 -19.950 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.304 -10.662 -19.425 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.241 -11.280 -20.972 1.00 0.00 H new ATOM 876 N ASN A 60 2.535 -9.497 -20.540 1.00 0.00 N ATOM 877 CA ASN A 60 3.951 -9.383 -20.927 1.00 0.00 C ATOM 878 C ASN A 60 4.864 -9.171 -19.700 1.00 0.00 C ATOM 879 O ASN A 60 6.084 -9.028 -19.842 1.00 0.00 O ATOM 880 CB ASN A 60 4.145 -8.249 -21.960 1.00 0.00 C ATOM 881 CG ASN A 60 3.694 -6.879 -21.465 1.00 0.00 C ATOM 882 OD1 ASN A 60 4.479 -6.125 -20.891 1.00 0.00 O ATOM 883 ND2 ASN A 60 2.426 -6.558 -21.686 1.00 0.00 N ATOM 0 H ASN A 60 2.220 -8.771 -19.897 1.00 0.00 H new ATOM 0 HA ASN A 60 4.242 -10.326 -21.390 1.00 0.00 H new ATOM 0 HB2 ASN A 60 5.199 -8.197 -22.234 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.592 -8.497 -22.866 1.00 0.00 H new ATOM 0 HD21 ASN A 60 2.067 -5.655 -21.376 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.810 -7.214 -22.166 1.00 0.00 H new ATOM 890 N GLY A 61 4.259 -9.169 -18.505 1.00 0.00 N ATOM 891 CA GLY A 61 4.999 -8.970 -17.265 1.00 0.00 C ATOM 892 C GLY A 61 4.934 -7.544 -16.761 1.00 0.00 C ATOM 893 O GLY A 61 5.862 -7.088 -16.090 1.00 0.00 O ATOM 0 H GLY A 61 3.256 -9.304 -18.377 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.603 -9.638 -16.500 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.041 -9.247 -17.422 1.00 0.00 H new ATOM 897 N THR A 62 3.838 -6.837 -17.083 1.00 0.00 N ATOM 898 CA THR A 62 3.648 -5.466 -16.665 1.00 0.00 C ATOM 899 C THR A 62 2.171 -5.187 -16.462 1.00 0.00 C ATOM 900 O THR A 62 1.317 -5.740 -17.161 1.00 0.00 O ATOM 901 CB THR A 62 4.211 -4.424 -17.669 1.00 0.00 C ATOM 902 OG1 THR A 62 3.542 -4.533 -18.933 1.00 0.00 O ATOM 903 CG2 THR A 62 5.712 -4.566 -17.889 1.00 0.00 C ATOM 0 H THR A 62 3.069 -7.212 -17.639 1.00 0.00 H new ATOM 0 HA THR A 62 4.205 -5.358 -15.734 1.00 0.00 H new ATOM 0 HB THR A 62 4.029 -3.444 -17.227 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.880 -5.316 -19.415 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.049 -3.811 -18.600 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.233 -4.430 -16.941 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.930 -5.559 -18.283 1.00 0.00 H new ATOM 911 N ILE A 63 1.892 -4.317 -15.509 1.00 0.00 N ATOM 912 CA ILE A 63 0.524 -3.948 -15.171 1.00 0.00 C ATOM 913 C ILE A 63 0.265 -2.454 -15.290 1.00 0.00 C ATOM 914 O ILE A 63 1.059 -1.641 -14.823 1.00 0.00 O ATOM 915 CB ILE A 63 0.153 -4.392 -13.750 1.00 0.00 C ATOM 916 CG1 ILE A 63 1.356 -4.362 -12.794 1.00 0.00 C ATOM 917 CG2 ILE A 63 -0.468 -5.779 -13.808 1.00 0.00 C ATOM 918 CD1 ILE A 63 1.009 -4.582 -11.325 1.00 0.00 C ATOM 0 H ILE A 63 2.602 -3.846 -14.948 1.00 0.00 H new ATOM 0 HA ILE A 63 -0.099 -4.468 -15.899 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.571 -3.683 -13.348 1.00 0.00 H new ATOM 0 HG12 ILE A 63 2.068 -5.127 -13.104 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.859 -3.400 -12.894 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.734 -6.101 -12.801 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.364 -5.751 -14.429 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.248 -6.481 -14.236 1.00 0.00 H new ATOM 0 HD11 ILE A 63 1.919 -4.544 -10.727 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.323 -3.803 -10.992 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.536 -5.557 -11.205 1.00 0.00 H new ATOM 930 N ASP A 64 -0.888 -2.112 -15.875 1.00 0.00 N ATOM 931 CA ASP A 64 -1.282 -0.717 -16.066 1.00 0.00 C ATOM 932 C ASP A 64 -2.143 -0.225 -14.891 1.00 0.00 C ATOM 933 O ASP A 64 -2.563 -1.020 -14.045 1.00 0.00 O ATOM 934 CB ASP A 64 -2.022 -0.552 -17.396 1.00 0.00 C ATOM 935 CG ASP A 64 -1.135 -0.817 -18.600 1.00 0.00 C ATOM 936 OD1 ASP A 64 -1.061 -1.985 -19.038 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.516 0.143 -19.105 1.00 0.00 O ATOM 0 H ASP A 64 -1.566 -2.788 -16.225 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.381 -0.104 -16.096 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.873 -1.233 -17.420 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.422 0.460 -17.461 1.00 0.00 H new ATOM 942 N PHE A 65 -2.400 1.093 -14.853 1.00 0.00 N ATOM 943 CA PHE A 65 -3.188 1.729 -13.780 1.00 0.00 C ATOM 944 C PHE A 65 -4.703 1.371 -13.776 1.00 0.00 C ATOM 945 O PHE A 65 -5.281 1.295 -12.687 1.00 0.00 O ATOM 946 CB PHE A 65 -3.002 3.261 -13.803 1.00 0.00 C ATOM 947 CG PHE A 65 -3.269 3.921 -15.135 1.00 0.00 C ATOM 948 CD1 PHE A 65 -2.276 3.995 -16.100 1.00 0.00 C ATOM 949 CD2 PHE A 65 -4.512 4.467 -15.415 1.00 0.00 C ATOM 950 CE1 PHE A 65 -2.519 4.599 -17.319 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.760 5.073 -16.632 1.00 0.00 C ATOM 952 CZ PHE A 65 -3.762 5.139 -17.585 1.00 0.00 C ATOM 0 H PHE A 65 -2.069 1.747 -15.562 1.00 0.00 H new ATOM 0 HA PHE A 65 -2.789 1.314 -12.854 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.664 3.703 -13.058 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -1.981 3.492 -13.499 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.302 3.576 -15.897 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.296 4.418 -14.673 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.738 4.649 -18.063 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.733 5.494 -16.838 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.954 5.612 -18.537 1.00 0.00 H new ATOM 962 N PRO A 66 -5.391 1.143 -14.951 1.00 0.00 N ATOM 963 CA PRO A 66 -6.840 0.822 -14.967 1.00 0.00 C ATOM 964 C PRO A 66 -7.201 -0.482 -14.241 1.00 0.00 C ATOM 965 O PRO A 66 -8.185 -0.517 -13.495 1.00 0.00 O ATOM 966 CB PRO A 66 -7.180 0.717 -16.462 1.00 0.00 C ATOM 967 CG PRO A 66 -6.084 1.437 -17.160 1.00 0.00 C ATOM 968 CD PRO A 66 -4.860 1.185 -16.335 1.00 0.00 C ATOM 0 HA PRO A 66 -7.406 1.586 -14.434 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.234 -0.324 -16.782 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -8.148 1.168 -16.679 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.956 1.068 -18.177 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -6.297 2.503 -17.232 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.375 0.248 -16.609 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -4.120 1.976 -16.459 1.00 0.00 H new ATOM 976 N GLU A 67 -6.411 -1.549 -14.459 1.00 0.00 N ATOM 977 CA GLU A 67 -6.668 -2.845 -13.823 1.00 0.00 C ATOM 978 C GLU A 67 -6.154 -2.915 -12.376 1.00 0.00 C ATOM 979 O GLU A 67 -6.400 -3.900 -11.674 1.00 0.00 O ATOM 980 CB GLU A 67 -6.072 -3.986 -14.636 1.00 0.00 C ATOM 981 CG GLU A 67 -6.658 -4.159 -16.037 1.00 0.00 C ATOM 982 CD GLU A 67 -8.034 -4.804 -16.034 1.00 0.00 C ATOM 983 OE1 GLU A 67 -9.037 -4.064 -15.960 1.00 0.00 O ATOM 984 OE2 GLU A 67 -8.106 -6.049 -16.106 1.00 0.00 O ATOM 0 H GLU A 67 -5.594 -1.535 -15.069 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.752 -2.952 -13.791 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.998 -3.825 -14.726 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.210 -4.916 -14.084 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.722 -3.184 -16.520 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.980 -4.768 -16.635 1.00 0.00 H new ATOM 991 N PHE A 68 -5.422 -1.880 -11.939 1.00 0.00 N ATOM 992 CA PHE A 68 -4.900 -1.806 -10.564 1.00 0.00 C ATOM 993 C PHE A 68 -6.048 -1.835 -9.549 1.00 0.00 C ATOM 994 O PHE A 68 -5.981 -2.525 -8.528 1.00 0.00 O ATOM 995 CB PHE A 68 -4.050 -0.531 -10.404 1.00 0.00 C ATOM 996 CG PHE A 68 -3.232 -0.463 -9.138 1.00 0.00 C ATOM 997 CD1 PHE A 68 -3.777 0.062 -7.976 1.00 0.00 C ATOM 998 CD2 PHE A 68 -1.920 -0.908 -9.116 1.00 0.00 C ATOM 999 CE1 PHE A 68 -3.030 0.138 -6.817 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -1.168 -0.831 -7.959 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.724 -0.308 -6.808 1.00 0.00 C ATOM 0 H PHE A 68 -5.176 -1.078 -12.520 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.269 -2.674 -10.372 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.377 -0.452 -11.258 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.711 0.335 -10.438 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.797 0.416 -7.977 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.480 -1.319 -10.013 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.468 0.546 -5.918 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.146 -1.180 -7.955 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.138 -0.248 -5.903 1.00 0.00 H new ATOM 1011 N LEU A 69 -7.087 -1.069 -9.865 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.294 -0.962 -9.055 1.00 0.00 C ATOM 1013 C LEU A 69 -9.158 -2.228 -9.163 1.00 0.00 C ATOM 1014 O LEU A 69 -10.057 -2.455 -8.348 1.00 0.00 O ATOM 1015 CB LEU A 69 -9.048 0.280 -9.517 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.329 0.701 -8.750 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -11.567 0.041 -9.342 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -10.237 0.411 -7.250 1.00 0.00 C ATOM 0 H LEU A 69 -7.114 -0.495 -10.707 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.034 -0.868 -8.001 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.353 1.119 -9.486 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.322 0.131 -10.562 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.417 1.781 -8.867 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -12.449 0.355 -8.784 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.674 0.337 -10.385 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.466 -1.043 -9.281 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.159 0.725 -6.761 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.089 -0.658 -7.094 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.396 0.959 -6.824 1.00 0.00 H new ATOM 1030 N THR A 70 -8.857 -3.035 -10.184 1.00 0.00 N ATOM 1031 CA THR A 70 -9.574 -4.271 -10.480 1.00 0.00 C ATOM 1032 C THR A 70 -9.409 -5.337 -9.378 1.00 0.00 C ATOM 1033 O THR A 70 -10.402 -5.856 -8.860 1.00 0.00 O ATOM 1034 CB THR A 70 -9.106 -4.811 -11.844 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.304 -3.806 -12.845 1.00 0.00 O ATOM 1036 CG2 THR A 70 -9.847 -6.071 -12.265 1.00 0.00 C ATOM 0 H THR A 70 -8.097 -2.842 -10.836 1.00 0.00 H new ATOM 0 HA THR A 70 -10.639 -4.041 -10.517 1.00 0.00 H new ATOM 0 HB THR A 70 -8.051 -5.065 -11.742 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.646 -4.222 -13.664 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.475 -6.405 -13.233 1.00 0.00 H new ATOM 0 HG22 THR A 70 -9.684 -6.854 -11.524 1.00 0.00 H new ATOM 0 HG23 THR A 70 -10.913 -5.858 -12.340 1.00 0.00 H new ATOM 1044 N MET A 71 -8.154 -5.647 -9.036 1.00 0.00 N ATOM 1045 CA MET A 71 -7.839 -6.662 -8.016 1.00 0.00 C ATOM 1046 C MET A 71 -8.095 -6.180 -6.580 1.00 0.00 C ATOM 1047 O MET A 71 -8.521 -6.967 -5.730 1.00 0.00 O ATOM 1048 CB MET A 71 -6.385 -7.115 -8.153 1.00 0.00 C ATOM 1049 CG MET A 71 -6.206 -8.622 -8.020 1.00 0.00 C ATOM 1050 SD MET A 71 -4.476 -9.136 -8.032 1.00 0.00 S ATOM 1051 CE MET A 71 -3.998 -8.798 -6.338 1.00 0.00 C ATOM 0 H MET A 71 -7.333 -5.208 -9.452 1.00 0.00 H new ATOM 0 HA MET A 71 -8.514 -7.498 -8.197 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.002 -6.795 -9.122 1.00 0.00 H new ATOM 0 HB3 MET A 71 -5.784 -6.617 -7.393 1.00 0.00 H new ATOM 0 HG2 MET A 71 -6.671 -8.956 -7.093 1.00 0.00 H new ATOM 0 HG3 MET A 71 -6.731 -9.117 -8.837 1.00 0.00 H new ATOM 0 HE1 MET A 71 -3.126 -9.398 -6.079 1.00 0.00 H new ATOM 0 HE2 MET A 71 -3.755 -7.741 -6.233 1.00 0.00 H new ATOM 0 HE3 MET A 71 -4.822 -9.049 -5.670 1.00 0.00 H new ATOM 1061 N MET A 72 -7.834 -4.889 -6.319 1.00 0.00 N ATOM 1062 CA MET A 72 -8.009 -4.300 -4.978 1.00 0.00 C ATOM 1063 C MET A 72 -9.484 -4.175 -4.572 1.00 0.00 C ATOM 1064 O MET A 72 -9.877 -4.646 -3.501 1.00 0.00 O ATOM 1065 CB MET A 72 -7.321 -2.930 -4.902 1.00 0.00 C ATOM 1066 CG MET A 72 -5.800 -3.006 -4.847 1.00 0.00 C ATOM 1067 SD MET A 72 -5.018 -1.384 -4.708 1.00 0.00 S ATOM 1068 CE MET A 72 -5.211 -1.045 -2.958 1.00 0.00 C ATOM 0 H MET A 72 -7.499 -4.229 -7.021 1.00 0.00 H new ATOM 0 HA MET A 72 -7.540 -4.984 -4.270 1.00 0.00 H new ATOM 0 HB2 MET A 72 -7.614 -2.338 -5.769 1.00 0.00 H new ATOM 0 HB3 MET A 72 -7.681 -2.402 -4.019 1.00 0.00 H new ATOM 0 HG2 MET A 72 -5.503 -3.621 -3.997 1.00 0.00 H new ATOM 0 HG3 MET A 72 -5.434 -3.504 -5.745 1.00 0.00 H new ATOM 0 HE1 MET A 72 -4.774 -0.074 -2.725 1.00 0.00 H new ATOM 0 HE2 MET A 72 -6.271 -1.036 -2.704 1.00 0.00 H new ATOM 0 HE3 MET A 72 -4.706 -1.818 -2.380 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.286 -3.539 -5.435 1.00 0.00 N ATOM 1079 CA ALA A 73 -11.723 -3.328 -5.183 1.00 0.00 C ATOM 1080 C ALA A 73 -12.555 -4.619 -5.282 1.00 0.00 C ATOM 1081 O ALA A 73 -13.744 -4.617 -4.949 1.00 0.00 O ATOM 1082 CB ALA A 73 -12.266 -2.280 -6.145 1.00 0.00 C ATOM 0 H ALA A 73 -9.963 -3.157 -6.324 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.815 -2.980 -4.154 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.328 -2.127 -5.955 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.733 -1.341 -5.999 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.126 -2.621 -7.171 1.00 0.00 H new ATOM 1088 N ARG A 74 -11.925 -5.715 -5.733 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.608 -7.007 -5.892 1.00 0.00 C ATOM 1090 C ARG A 74 -12.879 -7.690 -4.539 1.00 0.00 C ATOM 1091 O ARG A 74 -14.037 -7.809 -4.128 1.00 0.00 O ATOM 1092 CB ARG A 74 -11.797 -7.926 -6.814 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.654 -8.801 -7.717 1.00 0.00 C ATOM 1094 CD ARG A 74 -11.802 -9.724 -8.572 1.00 0.00 C ATOM 1095 NE ARG A 74 -12.619 -10.575 -9.445 1.00 0.00 N ATOM 1096 CZ ARG A 74 -12.162 -11.638 -10.122 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -10.885 -12.008 -10.043 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -12.993 -12.335 -10.884 1.00 0.00 N ATOM 0 H ARG A 74 -10.939 -5.731 -5.995 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.578 -6.813 -6.350 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.139 -7.316 -7.433 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.158 -8.565 -6.204 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.337 -9.394 -7.109 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -13.267 -8.170 -8.361 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.121 -9.129 -9.180 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.187 -10.351 -7.926 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.607 -10.341 -9.544 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.236 -11.480 -9.460 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.556 -12.820 -10.566 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -13.973 -12.061 -10.952 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -12.652 -13.145 -11.402 1.00 0.00 H new ATOM 1112 N LYS A 75 -11.808 -8.134 -3.858 1.00 0.00 N ATOM 1113 CA LYS A 75 -11.927 -8.816 -2.557 1.00 0.00 C ATOM 1114 C LYS A 75 -12.202 -7.851 -1.406 1.00 0.00 C ATOM 1115 O LYS A 75 -12.473 -8.284 -0.280 1.00 0.00 O ATOM 1116 CB LYS A 75 -10.673 -9.655 -2.267 1.00 0.00 C ATOM 1117 CG LYS A 75 -10.546 -10.913 -3.125 1.00 0.00 C ATOM 1118 CD LYS A 75 -11.304 -12.091 -2.526 1.00 0.00 C ATOM 1119 CE LYS A 75 -11.183 -13.331 -3.395 1.00 0.00 C ATOM 1120 NZ LYS A 75 -11.926 -14.487 -2.821 1.00 0.00 N ATOM 0 H LYS A 75 -10.848 -8.032 -4.188 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.791 -9.477 -2.629 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.791 -9.034 -2.421 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.679 -9.945 -1.216 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.926 -10.709 -4.126 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.493 -11.175 -3.231 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.918 -12.305 -1.529 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.355 -11.828 -2.410 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.565 -13.114 -4.393 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.131 -13.595 -3.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.818 -15.313 -3.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.545 -14.711 -1.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.934 -14.245 -2.738 1.00 0.00 H new ATOM 1134 N MET A 76 -12.139 -6.548 -1.692 1.00 0.00 N ATOM 1135 CA MET A 76 -12.421 -5.521 -0.688 1.00 0.00 C ATOM 1136 C MET A 76 -13.943 -5.293 -0.586 1.00 0.00 C ATOM 1137 O MET A 76 -14.401 -4.360 0.085 1.00 0.00 O ATOM 1138 CB MET A 76 -11.697 -4.217 -1.058 1.00 0.00 C ATOM 1139 CG MET A 76 -11.341 -3.346 0.140 1.00 0.00 C ATOM 1140 SD MET A 76 -10.494 -1.826 -0.334 1.00 0.00 S ATOM 1141 CE MET A 76 -10.225 -1.074 1.269 1.00 0.00 C ATOM 0 H MET A 76 -11.895 -6.180 -2.611 1.00 0.00 H new ATOM 0 HA MET A 76 -12.056 -5.854 0.284 1.00 0.00 H new ATOM 0 HB2 MET A 76 -10.784 -4.462 -1.601 1.00 0.00 H new ATOM 0 HB3 MET A 76 -12.328 -3.643 -1.737 1.00 0.00 H new ATOM 0 HG2 MET A 76 -12.251 -3.095 0.685 1.00 0.00 H new ATOM 0 HG3 MET A 76 -10.707 -3.913 0.821 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.559 -0.218 1.162 1.00 0.00 H new ATOM 0 HE2 MET A 76 -11.179 -0.742 1.680 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.774 -1.803 1.942 1.00 0.00 H new ATOM 1151 N LYS A 77 -14.711 -6.175 -1.250 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.174 -6.080 -1.271 1.00 0.00 C ATOM 1153 C LYS A 77 -16.854 -7.189 -0.449 1.00 0.00 C ATOM 1154 O LYS A 77 -18.087 -7.298 -0.460 1.00 0.00 O ATOM 1155 CB LYS A 77 -16.680 -6.117 -2.720 1.00 0.00 C ATOM 1156 CG LYS A 77 -16.423 -4.834 -3.497 1.00 0.00 C ATOM 1157 CD LYS A 77 -16.979 -4.917 -4.909 1.00 0.00 C ATOM 1158 CE LYS A 77 -16.730 -3.632 -5.682 1.00 0.00 C ATOM 1159 NZ LYS A 77 -17.277 -3.700 -7.065 1.00 0.00 N ATOM 0 H LYS A 77 -14.337 -6.963 -1.780 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.440 -5.130 -0.807 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.202 -6.947 -3.240 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -17.751 -6.319 -2.715 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -16.879 -3.993 -2.974 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.351 -4.641 -3.538 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.518 -5.754 -5.434 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.050 -5.117 -4.868 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -17.186 -2.796 -5.152 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -15.659 -3.436 -5.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.086 -2.804 -7.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -16.824 -4.482 -7.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.304 -3.861 -7.025 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.064 -7.994 0.275 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.624 -9.095 1.074 1.00 0.00 C ATOM 1175 C ASP A 78 -16.767 -8.729 2.548 1.00 0.00 C ATOM 1176 O ASP A 78 -17.256 -9.522 3.360 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.778 -10.364 0.914 1.00 0.00 C ATOM 1178 CG ASP A 78 -15.901 -10.978 -0.468 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -16.803 -11.820 -0.665 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -15.096 -10.618 -1.352 1.00 0.00 O ATOM 0 H ASP A 78 -15.049 -7.907 0.325 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.627 -9.287 0.693 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.732 -10.126 1.110 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.084 -11.096 1.661 1.00 0.00 H new ATOM 1185 N THR A 79 -16.345 -7.508 2.871 1.00 0.00 N ATOM 1186 CA THR A 79 -16.386 -6.936 4.244 1.00 0.00 C ATOM 1187 C THR A 79 -15.549 -7.734 5.255 1.00 0.00 C ATOM 1188 O THR A 79 -15.428 -7.341 6.420 1.00 0.00 O ATOM 1189 CB THR A 79 -17.831 -6.760 4.784 1.00 0.00 C ATOM 1190 OG1 THR A 79 -18.774 -6.741 3.703 1.00 0.00 O ATOM 1191 CG2 THR A 79 -17.964 -5.469 5.585 1.00 0.00 C ATOM 0 H THR A 79 -15.955 -6.864 2.183 1.00 0.00 H new ATOM 0 HA THR A 79 -15.938 -5.948 4.140 1.00 0.00 H new ATOM 0 HB THR A 79 -18.042 -7.607 5.437 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.680 -6.631 4.061 1.00 0.00 H new ATOM 0 HG21 THR A 79 -18.986 -5.372 5.951 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.277 -5.493 6.431 1.00 0.00 H new ATOM 0 HG23 THR A 79 -17.725 -4.618 4.947 1.00 0.00 H new ATOM 1199 N ASP A 80 -14.975 -8.844 4.792 1.00 0.00 N ATOM 1200 CA ASP A 80 -14.097 -9.672 5.604 1.00 0.00 C ATOM 1201 C ASP A 80 -12.665 -9.260 5.273 1.00 0.00 C ATOM 1202 O ASP A 80 -11.701 -10.010 5.471 1.00 0.00 O ATOM 1203 CB ASP A 80 -14.332 -11.162 5.312 1.00 0.00 C ATOM 1204 CG ASP A 80 -15.673 -11.655 5.825 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -15.733 -12.109 6.988 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -16.661 -11.587 5.065 1.00 0.00 O ATOM 0 H ASP A 80 -15.108 -9.191 3.842 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.297 -9.528 6.666 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -14.275 -11.331 4.237 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.535 -11.748 5.770 1.00 0.00 H new ATOM 1211 N SER A 81 -12.563 -8.010 4.782 1.00 0.00 N ATOM 1212 CA SER A 81 -11.308 -7.405 4.358 1.00 0.00 C ATOM 1213 C SER A 81 -10.405 -7.019 5.537 1.00 0.00 C ATOM 1214 O SER A 81 -9.271 -6.574 5.337 1.00 0.00 O ATOM 1215 CB SER A 81 -11.599 -6.188 3.483 1.00 0.00 C ATOM 1216 OG SER A 81 -12.570 -6.484 2.492 1.00 0.00 O ATOM 0 H SER A 81 -13.367 -7.392 4.672 1.00 0.00 H new ATOM 0 HA SER A 81 -10.760 -8.152 3.784 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.951 -5.366 4.106 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.679 -5.853 3.004 1.00 0.00 H new ATOM 0 HG SER A 81 -12.981 -5.652 2.178 1.00 0.00 H new ATOM 1222 N GLU A 82 -10.913 -7.222 6.762 1.00 0.00 N ATOM 1223 CA GLU A 82 -10.176 -6.923 7.999 1.00 0.00 C ATOM 1224 C GLU A 82 -8.963 -7.844 8.160 1.00 0.00 C ATOM 1225 O GLU A 82 -8.026 -7.529 8.900 1.00 0.00 O ATOM 1226 CB GLU A 82 -11.128 -7.059 9.192 1.00 0.00 C ATOM 1227 CG GLU A 82 -10.611 -6.458 10.497 1.00 0.00 C ATOM 1228 CD GLU A 82 -11.592 -6.619 11.642 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -12.438 -5.720 11.830 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -11.515 -7.645 12.350 1.00 0.00 O ATOM 0 H GLU A 82 -11.847 -7.598 6.923 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.798 -5.902 7.950 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -12.075 -6.582 8.939 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.337 -8.117 9.353 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.667 -6.933 10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.403 -5.398 10.348 1.00 0.00 H new ATOM 1237 N GLU A 83 -9.003 -8.977 7.459 1.00 0.00 N ATOM 1238 CA GLU A 83 -7.925 -9.952 7.465 1.00 0.00 C ATOM 1239 C GLU A 83 -6.747 -9.463 6.603 1.00 0.00 C ATOM 1240 O GLU A 83 -5.640 -10.002 6.675 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.475 -11.307 6.996 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.935 -11.368 5.538 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.491 -12.726 5.159 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -8.693 -13.611 4.785 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.725 -12.906 5.237 1.00 0.00 O ATOM 0 H GLU A 83 -9.792 -9.241 6.869 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.536 -10.075 8.476 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.704 -12.063 7.146 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.316 -11.578 7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.697 -10.607 5.369 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.095 -11.128 4.886 1.00 0.00 H new ATOM 1252 N GLU A 84 -7.029 -8.452 5.765 1.00 0.00 N ATOM 1253 CA GLU A 84 -6.021 -7.828 4.906 1.00 0.00 C ATOM 1254 C GLU A 84 -5.212 -6.778 5.678 1.00 0.00 C ATOM 1255 O GLU A 84 -3.995 -6.670 5.498 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.683 -7.181 3.681 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.875 -8.125 2.497 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.046 -9.077 2.671 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -9.203 -8.622 2.554 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -7.802 -10.276 2.919 1.00 0.00 O ATOM 0 H GLU A 84 -7.961 -8.048 5.667 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.340 -8.610 4.570 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.655 -6.784 3.975 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.077 -6.334 3.360 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.026 -7.536 1.592 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.963 -8.704 2.352 1.00 0.00 H new ATOM 1267 N ILE A 85 -5.905 -6.005 6.541 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.268 -4.944 7.347 1.00 0.00 C ATOM 1269 C ILE A 85 -4.418 -5.509 8.477 1.00 0.00 C ATOM 1270 O ILE A 85 -3.418 -4.890 8.850 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.303 -3.913 7.913 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.129 -3.279 6.787 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.622 -2.802 8.716 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.463 -3.950 6.557 1.00 0.00 C ATOM 0 H ILE A 85 -6.909 -6.097 6.697 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.610 -4.412 6.660 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.962 -4.472 8.577 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.297 -2.228 7.020 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.552 -3.312 5.863 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.376 -2.109 9.090 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.082 -3.239 9.556 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.923 -2.266 8.075 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.989 -3.446 5.746 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.304 -4.995 6.292 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.060 -3.894 7.467 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.809 -6.665 9.031 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.017 -7.310 10.081 1.00 0.00 C ATOM 1288 C ARG A 86 -2.590 -7.546 9.559 1.00 0.00 C ATOM 1289 O ARG A 86 -1.618 -7.571 10.319 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.688 -8.620 10.546 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.793 -9.721 9.493 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.459 -10.966 10.056 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.590 -12.024 9.048 1.00 0.00 N ATOM 1294 CZ ARG A 86 -6.074 -13.252 9.288 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.480 -13.606 10.506 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -6.149 -14.131 8.298 1.00 0.00 N ATOM 0 H ARG A 86 -5.659 -7.166 8.772 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.962 -6.660 10.954 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.131 -9.010 11.398 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.691 -8.386 10.902 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.363 -9.356 8.639 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.798 -9.973 9.127 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.877 -11.339 10.899 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.446 -10.707 10.440 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.292 -11.811 8.096 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.426 -12.939 11.276 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.845 -14.544 10.669 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.840 -13.872 7.361 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.516 -15.066 8.473 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.523 -7.717 8.232 1.00 0.00 N ATOM 1311 CA GLU A 87 -1.285 -7.900 7.497 1.00 0.00 C ATOM 1312 C GLU A 87 -0.526 -6.590 7.297 1.00 0.00 C ATOM 1313 O GLU A 87 0.695 -6.548 7.468 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.563 -8.584 6.164 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.737 -10.092 6.282 1.00 0.00 C ATOM 1316 CD GLU A 87 -1.955 -10.767 4.943 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -0.955 -11.158 4.305 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -3.126 -10.904 4.531 1.00 0.00 O ATOM 0 H GLU A 87 -3.351 -7.731 7.636 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.639 -8.542 8.096 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.464 -8.155 5.725 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.743 -8.373 5.478 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.854 -10.518 6.759 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.585 -10.305 6.933 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.257 -5.525 6.940 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.661 -4.200 6.732 1.00 0.00 C ATOM 1327 C ALA A 88 -0.249 -3.565 8.065 1.00 0.00 C ATOM 1328 O ALA A 88 0.578 -2.651 8.100 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.638 -3.294 5.996 1.00 0.00 C ATOM 0 H ALA A 88 -2.265 -5.557 6.789 1.00 0.00 H new ATOM 0 HA ALA A 88 0.236 -4.323 6.125 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.184 -2.314 5.848 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.881 -3.732 5.028 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.549 -3.187 6.585 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.838 -4.078 9.157 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.570 -3.602 10.519 1.00 0.00 C ATOM 1337 C PHE A 89 0.811 -4.017 11.013 1.00 0.00 C ATOM 1338 O PHE A 89 1.511 -3.216 11.640 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.657 -4.115 11.472 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.898 -3.235 12.669 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -1.184 -3.427 13.841 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -2.843 -2.223 12.622 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -1.408 -2.625 14.944 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -3.072 -1.419 13.721 1.00 0.00 C ATOM 1345 CZ PHE A 89 -2.354 -1.620 14.884 1.00 0.00 C ATOM 0 H PHE A 89 -1.517 -4.838 9.117 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.587 -2.512 10.499 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.590 -4.218 10.918 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.380 -5.111 11.818 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -0.444 -4.212 13.893 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.407 -2.061 11.715 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.844 -2.784 15.851 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.812 -0.634 13.671 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.532 -0.993 15.745 1.00 0.00 H new ATOM 1355 N ARG A 90 1.199 -5.264 10.731 1.00 0.00 N ATOM 1356 CA ARG A 90 2.498 -5.777 11.154 1.00 0.00 C ATOM 1357 C ARG A 90 3.650 -5.183 10.322 1.00 0.00 C ATOM 1358 O ARG A 90 4.790 -5.112 10.790 1.00 0.00 O ATOM 1359 CB ARG A 90 2.471 -7.307 11.139 1.00 0.00 C ATOM 1360 CG ARG A 90 2.343 -7.961 9.763 1.00 0.00 C ATOM 1361 CD ARG A 90 1.123 -8.863 9.698 1.00 0.00 C ATOM 1362 NE ARG A 90 1.092 -9.657 8.465 1.00 0.00 N ATOM 1363 CZ ARG A 90 0.888 -10.982 8.413 1.00 0.00 C ATOM 1364 NH1 ARG A 90 0.668 -11.690 9.520 1.00 0.00 N ATOM 1365 NH2 ARG A 90 0.901 -11.601 7.241 1.00 0.00 N ATOM 0 H ARG A 90 0.631 -5.933 10.212 1.00 0.00 H new ATOM 0 HA ARG A 90 2.693 -5.457 12.178 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.384 -7.671 11.609 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.638 -7.642 11.758 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.270 -7.190 8.996 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.240 -8.541 9.548 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.120 -9.531 10.559 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.220 -8.256 9.761 1.00 0.00 H new ATOM 0 HE ARG A 90 1.236 -9.166 7.583 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.652 -11.225 10.428 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.515 -12.697 9.460 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.065 -11.070 6.386 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.747 -12.608 7.194 1.00 0.00 H new ATOM 1379 N VAL A 91 3.328 -4.764 9.086 1.00 0.00 N ATOM 1380 CA VAL A 91 4.303 -4.133 8.180 1.00 0.00 C ATOM 1381 C VAL A 91 4.537 -2.668 8.599 1.00 0.00 C ATOM 1382 O VAL A 91 5.632 -2.131 8.413 1.00 0.00 O ATOM 1383 CB VAL A 91 3.848 -4.190 6.686 1.00 0.00 C ATOM 1384 CG1 VAL A 91 4.975 -3.776 5.740 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.349 -5.582 6.309 1.00 0.00 C ATOM 0 H VAL A 91 2.392 -4.852 8.689 1.00 0.00 H new ATOM 0 HA VAL A 91 5.233 -4.696 8.260 1.00 0.00 H new ATOM 0 HB VAL A 91 3.026 -3.482 6.581 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.623 -3.828 4.710 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.284 -2.756 5.967 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.823 -4.449 5.868 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.040 -5.587 5.264 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.150 -6.307 6.455 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.500 -5.847 6.939 1.00 0.00 H new ATOM 1395 N PHE A 92 3.487 -2.040 9.164 1.00 0.00 N ATOM 1396 CA PHE A 92 3.557 -0.653 9.632 1.00 0.00 C ATOM 1397 C PHE A 92 4.134 -0.586 11.042 1.00 0.00 C ATOM 1398 O PHE A 92 5.177 0.034 11.270 1.00 0.00 O ATOM 1399 CB PHE A 92 2.172 0.016 9.581 1.00 0.00 C ATOM 1400 CG PHE A 92 1.879 0.739 8.291 1.00 0.00 C ATOM 1401 CD1 PHE A 92 2.414 1.997 8.045 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.061 0.166 7.331 1.00 0.00 C ATOM 1403 CE1 PHE A 92 2.139 2.663 6.866 1.00 0.00 C ATOM 1404 CE2 PHE A 92 0.782 0.830 6.152 1.00 0.00 C ATOM 1405 CZ PHE A 92 1.322 2.080 5.919 1.00 0.00 C ATOM 0 H PHE A 92 2.578 -2.480 9.305 1.00 0.00 H new ATOM 0 HA PHE A 92 4.222 -0.106 8.964 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.408 -0.745 9.739 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.093 0.723 10.406 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.052 2.460 8.783 1.00 0.00 H new ATOM 0 HD2 PHE A 92 0.636 -0.811 7.506 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.563 3.640 6.686 1.00 0.00 H new ATOM 0 HE2 PHE A 92 0.142 0.372 5.413 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.105 2.600 4.998 1.00 0.00 H new ATOM 1415 N ASP A 93 3.438 -1.231 11.971 1.00 0.00 N ATOM 1416 CA ASP A 93 3.841 -1.293 13.363 1.00 0.00 C ATOM 1417 C ASP A 93 4.586 -2.619 13.617 1.00 0.00 C ATOM 1418 O ASP A 93 3.973 -3.649 13.921 1.00 0.00 O ATOM 1419 CB ASP A 93 2.580 -1.132 14.212 1.00 0.00 C ATOM 1420 CG ASP A 93 2.791 -1.245 15.717 1.00 0.00 C ATOM 1421 OD1 ASP A 93 3.910 -0.955 16.196 1.00 0.00 O ATOM 1422 OD2 ASP A 93 1.824 -1.610 16.418 1.00 0.00 O ATOM 0 H ASP A 93 2.570 -1.729 11.773 1.00 0.00 H new ATOM 0 HA ASP A 93 4.535 -0.496 13.631 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.138 -0.160 13.996 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.856 -1.887 13.905 1.00 0.00 H new ATOM 1427 N LYS A 94 5.917 -2.571 13.461 1.00 0.00 N ATOM 1428 CA LYS A 94 6.790 -3.752 13.611 1.00 0.00 C ATOM 1429 C LYS A 94 6.865 -4.306 15.041 1.00 0.00 C ATOM 1430 O LYS A 94 6.799 -5.524 15.232 1.00 0.00 O ATOM 1431 CB LYS A 94 8.200 -3.433 13.102 1.00 0.00 C ATOM 1432 CG LYS A 94 8.294 -3.332 11.586 1.00 0.00 C ATOM 1433 CD LYS A 94 9.726 -3.097 11.128 1.00 0.00 C ATOM 1434 CE LYS A 94 9.817 -2.939 9.616 1.00 0.00 C ATOM 1435 NZ LYS A 94 9.634 -4.235 8.902 1.00 0.00 N ATOM 0 H LYS A 94 6.421 -1.716 13.228 1.00 0.00 H new ATOM 0 HA LYS A 94 6.333 -4.536 13.008 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.531 -2.492 13.541 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.886 -4.206 13.449 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.913 -4.248 11.135 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.661 -2.517 11.235 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.120 -2.203 11.611 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.351 -3.932 11.445 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.059 -2.231 9.280 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.787 -2.516 9.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.704 -4.079 7.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.372 -4.904 9.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.698 -4.628 9.130 1.00 0.00 H new ATOM 1449 N ASP A 95 7.003 -3.421 16.031 1.00 0.00 N ATOM 1450 CA ASP A 95 7.118 -3.840 17.435 1.00 0.00 C ATOM 1451 C ASP A 95 5.765 -3.921 18.143 1.00 0.00 C ATOM 1452 O ASP A 95 5.690 -4.200 19.346 1.00 0.00 O ATOM 1453 CB ASP A 95 8.061 -2.899 18.178 1.00 0.00 C ATOM 1454 CG ASP A 95 9.520 -3.190 17.889 1.00 0.00 C ATOM 1455 OD1 ASP A 95 10.119 -4.004 18.622 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.064 -2.603 16.930 1.00 0.00 O ATOM 0 H ASP A 95 7.038 -2.411 15.890 1.00 0.00 H new ATOM 0 HA ASP A 95 7.528 -4.850 17.441 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.837 -1.870 17.898 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.883 -2.983 19.250 1.00 0.00 H new ATOM 1461 N GLY A 96 4.712 -3.703 17.363 1.00 0.00 N ATOM 1462 CA GLY A 96 3.324 -3.727 17.844 1.00 0.00 C ATOM 1463 C GLY A 96 3.080 -2.974 19.125 1.00 0.00 C ATOM 1464 O GLY A 96 2.813 -3.587 20.163 1.00 0.00 O ATOM 0 H GLY A 96 4.793 -3.502 16.366 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.680 -3.313 17.069 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.023 -4.765 17.988 1.00 0.00 H new ATOM 1468 N ASN A 97 3.172 -1.651 19.057 1.00 0.00 N ATOM 1469 CA ASN A 97 2.886 -0.810 20.207 1.00 0.00 C ATOM 1470 C ASN A 97 1.366 -0.632 20.297 1.00 0.00 C ATOM 1471 O ASN A 97 0.858 0.257 20.992 1.00 0.00 O ATOM 1472 CB ASN A 97 3.592 0.543 20.058 1.00 0.00 C ATOM 1473 CG ASN A 97 5.088 0.449 20.296 1.00 0.00 C ATOM 1474 OD1 ASN A 97 5.863 0.220 19.368 1.00 0.00 O ATOM 1475 ND2 ASN A 97 5.500 0.628 21.546 1.00 0.00 N ATOM 0 H ASN A 97 3.443 -1.140 18.217 1.00 0.00 H new ATOM 0 HA ASN A 97 3.255 -1.273 21.122 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.411 0.935 19.057 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.160 1.254 20.762 1.00 0.00 H new ATOM 0 HD21 ASN A 97 6.494 0.578 21.767 1.00 0.00 H new ATOM 0 HD22 ASN A 97 4.822 0.816 22.285 1.00 0.00 H new ATOM 1482 N GLY A 98 0.650 -1.533 19.583 1.00 0.00 N ATOM 1483 CA GLY A 98 -0.809 -1.481 19.528 1.00 0.00 C ATOM 1484 C GLY A 98 -1.307 -0.560 18.419 1.00 0.00 C ATOM 1485 O GLY A 98 -2.408 -0.746 17.893 1.00 0.00 O ATOM 0 H GLY A 98 1.065 -2.294 19.045 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.202 -2.485 19.369 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.196 -1.136 20.487 1.00 0.00 H new ATOM 1489 N TYR A 99 -0.474 0.434 18.078 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.775 1.421 17.031 1.00 0.00 C ATOM 1491 C TYR A 99 0.518 1.760 16.261 1.00 0.00 C ATOM 1492 O TYR A 99 1.600 1.312 16.655 1.00 0.00 O ATOM 1493 CB TYR A 99 -1.435 2.695 17.623 1.00 0.00 C ATOM 1494 CG TYR A 99 -1.607 2.702 19.137 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -0.524 2.903 19.989 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -2.859 2.507 19.709 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -0.686 2.909 21.361 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -3.028 2.512 21.081 1.00 0.00 C ATOM 1499 CZ TYR A 99 -1.939 2.714 21.902 1.00 0.00 C ATOM 1500 OH TYR A 99 -2.103 2.719 23.268 1.00 0.00 O ATOM 0 H TYR A 99 0.432 0.576 18.523 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.496 0.990 16.337 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.835 3.559 17.339 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.415 2.823 17.163 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.459 3.057 19.570 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.715 2.349 19.070 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.165 3.066 22.007 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.008 2.358 21.508 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.047 2.569 23.485 1.00 0.00 H new ATOM 1510 N ILE A 100 0.417 2.555 15.178 1.00 0.00 N ATOM 1511 CA ILE A 100 1.592 2.879 14.354 1.00 0.00 C ATOM 1512 C ILE A 100 2.305 4.166 14.794 1.00 0.00 C ATOM 1513 O ILE A 100 1.838 5.278 14.540 1.00 0.00 O ATOM 1514 CB ILE A 100 1.283 2.924 12.822 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.339 1.768 12.417 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.587 2.847 12.015 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.404 1.979 11.107 1.00 0.00 C ATOM 0 H ILE A 100 -0.454 2.978 14.859 1.00 0.00 H new ATOM 0 HA ILE A 100 2.276 2.048 14.525 1.00 0.00 H new ATOM 0 HB ILE A 100 0.784 3.868 12.602 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.923 0.850 12.343 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.391 1.619 13.212 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.358 2.879 10.950 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.226 3.691 12.275 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.104 1.916 12.247 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.040 1.117 10.907 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.019 2.876 11.178 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.315 2.096 10.296 1.00 0.00 H new ATOM 1529 N SER A 101 3.483 3.978 15.407 1.00 0.00 N ATOM 1530 CA SER A 101 4.312 5.082 15.901 1.00 0.00 C ATOM 1531 C SER A 101 5.177 5.686 14.790 1.00 0.00 C ATOM 1532 O SER A 101 5.434 5.042 13.770 1.00 0.00 O ATOM 1533 CB SER A 101 5.204 4.592 17.046 1.00 0.00 C ATOM 1534 OG SER A 101 4.435 3.996 18.076 1.00 0.00 O ATOM 0 H SER A 101 3.886 3.056 15.573 1.00 0.00 H new ATOM 0 HA SER A 101 3.643 5.863 16.263 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.927 3.871 16.664 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.773 5.429 17.451 1.00 0.00 H new ATOM 0 HG SER A 101 5.029 3.691 18.793 1.00 0.00 H new ATOM 1540 N ALA A 102 5.618 6.935 15.013 1.00 0.00 N ATOM 1541 CA ALA A 102 6.458 7.674 14.058 1.00 0.00 C ATOM 1542 C ALA A 102 7.875 7.095 13.949 1.00 0.00 C ATOM 1543 O ALA A 102 8.497 7.166 12.885 1.00 0.00 O ATOM 1544 CB ALA A 102 6.523 9.141 14.454 1.00 0.00 C ATOM 0 H ALA A 102 5.402 7.460 15.860 1.00 0.00 H new ATOM 0 HA ALA A 102 5.995 7.575 13.076 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.147 9.683 13.743 1.00 0.00 H new ATOM 0 HB2 ALA A 102 5.518 9.564 14.451 1.00 0.00 H new ATOM 0 HB3 ALA A 102 6.951 9.230 15.453 1.00 0.00 H new ATOM 1550 N ALA A 103 8.373 6.524 15.058 1.00 0.00 N ATOM 1551 CA ALA A 103 9.720 5.933 15.116 1.00 0.00 C ATOM 1552 C ALA A 103 9.854 4.687 14.231 1.00 0.00 C ATOM 1553 O ALA A 103 10.899 4.473 13.611 1.00 0.00 O ATOM 1554 CB ALA A 103 10.080 5.595 16.555 1.00 0.00 C ATOM 0 H ALA A 103 7.856 6.459 15.935 1.00 0.00 H new ATOM 0 HA ALA A 103 10.415 6.678 14.728 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.078 5.158 16.587 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.061 6.503 17.158 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.359 4.881 16.952 1.00 0.00 H new ATOM 1560 N GLU A 104 8.788 3.875 14.183 1.00 0.00 N ATOM 1561 CA GLU A 104 8.762 2.650 13.377 1.00 0.00 C ATOM 1562 C GLU A 104 8.538 2.959 11.895 1.00 0.00 C ATOM 1563 O GLU A 104 9.062 2.260 11.024 1.00 0.00 O ATOM 1564 CB GLU A 104 7.672 1.714 13.896 1.00 0.00 C ATOM 1565 CG GLU A 104 8.085 0.248 13.958 1.00 0.00 C ATOM 1566 CD GLU A 104 8.966 -0.074 15.155 1.00 0.00 C ATOM 1567 OE1 GLU A 104 10.203 0.036 15.027 1.00 0.00 O ATOM 1568 OE2 GLU A 104 8.416 -0.434 16.217 1.00 0.00 O ATOM 0 H GLU A 104 7.926 4.049 14.699 1.00 0.00 H new ATOM 0 HA GLU A 104 9.732 2.161 13.468 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.375 2.039 14.893 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.795 1.806 13.256 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.191 -0.374 13.995 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.617 -0.012 13.043 1.00 0.00 H new ATOM 1575 N LEU A 105 7.752 4.015 11.625 1.00 0.00 N ATOM 1576 CA LEU A 105 7.466 4.463 10.252 1.00 0.00 C ATOM 1577 C LEU A 105 8.737 4.946 9.564 1.00 0.00 C ATOM 1578 O LEU A 105 8.925 4.730 8.364 1.00 0.00 O ATOM 1579 CB LEU A 105 6.445 5.607 10.262 1.00 0.00 C ATOM 1580 CG LEU A 105 5.071 5.310 9.652 1.00 0.00 C ATOM 1581 CD1 LEU A 105 4.124 6.448 9.980 1.00 0.00 C ATOM 1582 CD2 LEU A 105 5.153 5.123 8.137 1.00 0.00 C ATOM 0 H LEU A 105 7.300 4.578 12.346 1.00 0.00 H new ATOM 0 HA LEU A 105 7.060 3.612 9.705 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.298 5.922 11.295 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.878 6.454 9.729 1.00 0.00 H new ATOM 0 HG LEU A 105 4.702 4.378 10.079 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.145 6.242 9.548 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.031 6.544 11.062 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.515 7.377 9.566 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.159 4.914 7.742 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.542 6.032 7.679 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.817 4.289 7.909 1.00 0.00 H new ATOM 1594 N ARG A 106 9.601 5.609 10.349 1.00 0.00 N ATOM 1595 CA ARG A 106 10.878 6.122 9.868 1.00 0.00 C ATOM 1596 C ARG A 106 11.744 4.996 9.307 1.00 0.00 C ATOM 1597 O ARG A 106 12.235 5.085 8.185 1.00 0.00 O ATOM 1598 CB ARG A 106 11.610 6.811 11.013 1.00 0.00 C ATOM 1599 CG ARG A 106 11.217 8.267 11.211 1.00 0.00 C ATOM 1600 CD ARG A 106 12.287 9.046 11.965 1.00 0.00 C ATOM 1601 NE ARG A 106 13.461 9.331 11.129 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.544 10.008 11.538 1.00 0.00 C ATOM 1603 NH1 ARG A 106 14.630 10.486 12.779 1.00 0.00 N ATOM 1604 NH2 ARG A 106 15.548 10.208 10.696 1.00 0.00 N ATOM 0 H ARG A 106 9.426 5.801 11.335 1.00 0.00 H new ATOM 0 HA ARG A 106 10.686 6.836 9.067 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.416 6.264 11.936 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.683 6.757 10.830 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.046 8.732 10.240 1.00 0.00 H new ATOM 0 HG3 ARG A 106 10.276 8.318 11.759 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.864 9.984 12.326 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.597 8.478 12.842 1.00 0.00 H new ATOM 0 HE ARG A 106 13.452 8.989 10.168 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.864 10.339 13.436 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.462 10.998 13.072 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.494 9.848 9.743 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.375 10.722 11.001 1.00 0.00 H new ATOM 1618 N HIS A 107 11.878 3.925 10.106 1.00 0.00 N ATOM 1619 CA HIS A 107 12.650 2.723 9.746 1.00 0.00 C ATOM 1620 C HIS A 107 12.239 2.152 8.388 1.00 0.00 C ATOM 1621 O HIS A 107 13.079 1.634 7.652 1.00 0.00 O ATOM 1622 CB HIS A 107 12.499 1.655 10.836 1.00 0.00 C ATOM 1623 CG HIS A 107 13.667 0.720 10.940 1.00 0.00 C ATOM 1624 ND1 HIS A 107 13.663 -0.552 10.407 1.00 0.00 N ATOM 1625 CD2 HIS A 107 14.880 0.877 11.521 1.00 0.00 C ATOM 1626 CE1 HIS A 107 14.821 -1.136 10.656 1.00 0.00 C ATOM 1627 NE2 HIS A 107 15.577 -0.290 11.330 1.00 0.00 N ATOM 0 H HIS A 107 11.449 3.868 11.030 1.00 0.00 H new ATOM 0 HA HIS A 107 13.696 3.021 9.667 1.00 0.00 H new ATOM 0 HB2 HIS A 107 12.356 2.149 11.797 1.00 0.00 H new ATOM 0 HB3 HIS A 107 11.598 1.074 10.639 1.00 0.00 H new ATOM 0 HD2 HIS A 107 15.233 1.757 12.038 1.00 0.00 H new ATOM 0 HE1 HIS A 107 15.102 -2.136 10.359 1.00 0.00 H new ATOM 0 HE2 HIS A 107 16.526 -0.474 11.656 1.00 0.00 H new ATOM 1636 N VAL A 108 10.947 2.260 8.071 1.00 0.00 N ATOM 1637 CA VAL A 108 10.403 1.780 6.796 1.00 0.00 C ATOM 1638 C VAL A 108 10.848 2.680 5.644 1.00 0.00 C ATOM 1639 O VAL A 108 11.056 2.234 4.512 1.00 0.00 O ATOM 1640 CB VAL A 108 8.855 1.689 6.887 1.00 0.00 C ATOM 1641 CG1 VAL A 108 8.181 1.578 5.518 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.439 0.512 7.761 1.00 0.00 C ATOM 0 H VAL A 108 10.250 2.680 8.686 1.00 0.00 H new ATOM 0 HA VAL A 108 10.792 0.782 6.594 1.00 0.00 H new ATOM 0 HB VAL A 108 8.519 2.623 7.338 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.100 1.518 5.648 1.00 0.00 H new ATOM 0 HG12 VAL A 108 8.426 2.455 4.920 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.536 0.681 5.009 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.351 0.464 7.813 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.823 -0.413 7.332 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.845 0.642 8.764 1.00 0.00 H new ATOM 1652 N MET A 109 10.978 3.939 5.987 1.00 0.00 N ATOM 1653 CA MET A 109 11.416 5.001 5.070 1.00 0.00 C ATOM 1654 C MET A 109 12.932 4.943 4.855 1.00 0.00 C ATOM 1655 O MET A 109 13.424 5.106 3.735 1.00 0.00 O ATOM 1656 CB MET A 109 11.016 6.377 5.615 1.00 0.00 C ATOM 1657 CG MET A 109 9.534 6.690 5.475 1.00 0.00 C ATOM 1658 SD MET A 109 9.032 6.917 3.758 1.00 0.00 S ATOM 1659 CE MET A 109 7.349 7.489 3.973 1.00 0.00 C ATOM 0 H MET A 109 10.781 4.276 6.929 1.00 0.00 H new ATOM 0 HA MET A 109 10.924 4.844 4.110 1.00 0.00 H new ATOM 0 HB2 MET A 109 11.291 6.433 6.668 1.00 0.00 H new ATOM 0 HB3 MET A 109 11.590 7.144 5.094 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.952 5.880 5.916 1.00 0.00 H new ATOM 0 HG3 MET A 109 9.302 7.593 6.040 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.900 7.674 2.997 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.771 6.730 4.500 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.350 8.412 4.553 1.00 0.00 H new ATOM 1669 N THR A 110 13.651 4.706 5.962 1.00 0.00 N ATOM 1670 CA THR A 110 15.115 4.616 5.979 1.00 0.00 C ATOM 1671 C THR A 110 15.621 3.290 5.395 1.00 0.00 C ATOM 1672 O THR A 110 16.738 3.229 4.873 1.00 0.00 O ATOM 1673 CB THR A 110 15.679 4.779 7.412 1.00 0.00 C ATOM 1674 OG1 THR A 110 14.687 5.313 8.295 1.00 0.00 O ATOM 1675 CG2 THR A 110 16.880 5.707 7.414 1.00 0.00 C ATOM 0 H THR A 110 13.226 4.570 6.879 1.00 0.00 H new ATOM 0 HA THR A 110 15.472 5.434 5.353 1.00 0.00 H new ATOM 0 HB THR A 110 15.978 3.790 7.758 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.915 4.710 8.323 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.260 5.807 8.430 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.660 5.294 6.774 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.583 6.687 7.039 1.00 0.00 H new ATOM 1683 N ASN A 111 14.791 2.235 5.486 1.00 0.00 N ATOM 1684 CA ASN A 111 15.154 0.904 4.977 1.00 0.00 C ATOM 1685 C ASN A 111 15.089 0.853 3.446 1.00 0.00 C ATOM 1686 O ASN A 111 15.700 -0.019 2.821 1.00 0.00 O ATOM 1687 CB ASN A 111 14.235 -0.167 5.576 1.00 0.00 C ATOM 1688 CG ASN A 111 14.896 -1.533 5.655 1.00 0.00 C ATOM 1689 OD1 ASN A 111 15.531 -1.871 6.653 1.00 0.00 O ATOM 1690 ND2 ASN A 111 14.748 -2.324 4.598 1.00 0.00 N ATOM 0 H ASN A 111 13.864 2.281 5.908 1.00 0.00 H new ATOM 0 HA ASN A 111 16.182 0.704 5.280 1.00 0.00 H new ATOM 0 HB2 ASN A 111 13.928 0.142 6.575 1.00 0.00 H new ATOM 0 HB3 ASN A 111 13.330 -0.241 4.973 1.00 0.00 H new ATOM 0 HD21 ASN A 111 15.170 -3.253 4.593 1.00 0.00 H new ATOM 0 HD22 ASN A 111 14.213 -2.003 3.791 1.00 0.00 H new ATOM 1697 N LEU A 112 14.342 1.797 2.861 1.00 0.00 N ATOM 1698 CA LEU A 112 14.173 1.906 1.432 1.00 0.00 C ATOM 1699 C LEU A 112 15.361 2.615 0.763 1.00 0.00 C ATOM 1700 O LEU A 112 15.426 2.704 -0.468 1.00 0.00 O ATOM 1701 CB LEU A 112 12.889 2.675 1.192 1.00 0.00 C ATOM 1702 CG LEU A 112 11.754 1.854 0.588 1.00 0.00 C ATOM 1703 CD1 LEU A 112 10.418 2.419 1.016 1.00 0.00 C ATOM 1704 CD2 LEU A 112 11.851 1.805 -0.933 1.00 0.00 C ATOM 0 H LEU A 112 13.836 2.510 3.386 1.00 0.00 H new ATOM 0 HA LEU A 112 14.125 0.911 0.990 1.00 0.00 H new ATOM 0 HB2 LEU A 112 12.551 3.094 2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 112 13.103 3.514 0.530 1.00 0.00 H new ATOM 0 HG LEU A 112 11.842 0.832 0.958 1.00 0.00 H new ATOM 0 HD11 LEU A 112 9.615 1.825 0.579 1.00 0.00 H new ATOM 0 HD12 LEU A 112 10.342 2.389 2.103 1.00 0.00 H new ATOM 0 HD13 LEU A 112 10.333 3.451 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.027 1.212 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 112 11.797 2.817 -1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 112 12.798 1.350 -1.223 1.00 0.00 H new ATOM 1716 N GLY A 113 16.295 3.109 1.592 1.00 0.00 N ATOM 1717 CA GLY A 113 17.473 3.811 1.089 1.00 0.00 C ATOM 1718 C GLY A 113 17.249 5.307 0.920 1.00 0.00 C ATOM 1719 O GLY A 113 17.800 5.917 -0.001 1.00 0.00 O ATOM 0 H GLY A 113 16.252 3.033 2.608 1.00 0.00 H new ATOM 0 HA2 GLY A 113 18.305 3.649 1.774 1.00 0.00 H new ATOM 0 HA3 GLY A 113 17.762 3.382 0.130 1.00 0.00 H new ATOM 1723 N GLU A 114 16.440 5.891 1.813 1.00 0.00 N ATOM 1724 CA GLU A 114 16.130 7.322 1.773 1.00 0.00 C ATOM 1725 C GLU A 114 16.216 7.932 3.174 1.00 0.00 C ATOM 1726 O GLU A 114 16.000 7.240 4.174 1.00 0.00 O ATOM 1727 CB GLU A 114 14.729 7.546 1.184 1.00 0.00 C ATOM 1728 CG GLU A 114 14.576 8.862 0.433 1.00 0.00 C ATOM 1729 CD GLU A 114 13.183 9.050 -0.135 1.00 0.00 C ATOM 1730 OE1 GLU A 114 12.949 8.629 -1.287 1.00 0.00 O ATOM 1731 OE2 GLU A 114 12.324 9.618 0.573 1.00 0.00 O ATOM 0 H GLU A 114 15.987 5.389 2.576 1.00 0.00 H new ATOM 0 HA GLU A 114 16.864 7.815 1.136 1.00 0.00 H new ATOM 0 HB2 GLU A 114 14.495 6.724 0.507 1.00 0.00 H new ATOM 0 HB3 GLU A 114 13.997 7.513 1.991 1.00 0.00 H new ATOM 0 HG2 GLU A 114 14.805 9.689 1.106 1.00 0.00 H new ATOM 0 HG3 GLU A 114 15.303 8.900 -0.378 1.00 0.00 H new ATOM 1738 N LYS A 115 16.530 9.231 3.228 1.00 0.00 N ATOM 1739 CA LYS A 115 16.646 9.952 4.495 1.00 0.00 C ATOM 1740 C LYS A 115 15.797 11.224 4.482 1.00 0.00 C ATOM 1741 O LYS A 115 16.090 12.176 3.749 1.00 0.00 O ATOM 1742 CB LYS A 115 18.109 10.289 4.791 1.00 0.00 C ATOM 1743 CG LYS A 115 18.933 9.099 5.261 1.00 0.00 C ATOM 1744 CD LYS A 115 20.375 9.494 5.535 1.00 0.00 C ATOM 1745 CE LYS A 115 21.198 8.305 6.004 1.00 0.00 C ATOM 1746 NZ LYS A 115 22.613 8.682 6.276 1.00 0.00 N ATOM 0 H LYS A 115 16.709 9.804 2.404 1.00 0.00 H new ATOM 0 HA LYS A 115 16.272 9.303 5.287 1.00 0.00 H new ATOM 0 HB2 LYS A 115 18.566 10.702 3.892 1.00 0.00 H new ATOM 0 HB3 LYS A 115 18.145 11.067 5.553 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.490 8.683 6.166 1.00 0.00 H new ATOM 0 HG3 LYS A 115 18.907 8.315 4.504 1.00 0.00 H new ATOM 0 HD2 LYS A 115 20.818 9.910 4.630 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.401 10.278 6.292 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.753 7.889 6.908 1.00 0.00 H new ATOM 0 HE3 LYS A 115 21.170 7.522 5.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 23.141 7.844 6.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 23.046 9.055 5.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 22.642 9.411 7.018 1.00 0.00 H new ATOM 1760 N LEU A 116 14.733 11.216 5.290 1.00 0.00 N ATOM 1761 CA LEU A 116 13.819 12.358 5.398 1.00 0.00 C ATOM 1762 C LEU A 116 13.772 12.893 6.833 1.00 0.00 C ATOM 1763 O LEU A 116 14.110 12.178 7.781 1.00 0.00 O ATOM 1764 CB LEU A 116 12.404 11.986 4.900 1.00 0.00 C ATOM 1765 CG LEU A 116 11.818 10.656 5.406 1.00 0.00 C ATOM 1766 CD1 LEU A 116 11.065 10.854 6.715 1.00 0.00 C ATOM 1767 CD2 LEU A 116 10.904 10.050 4.352 1.00 0.00 C ATOM 0 H LEU A 116 14.482 10.425 5.883 1.00 0.00 H new ATOM 0 HA LEU A 116 14.202 13.152 4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.722 12.788 5.184 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.424 11.956 3.811 1.00 0.00 H new ATOM 0 HG LEU A 116 12.643 9.968 5.593 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.661 9.899 7.050 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.746 11.246 7.471 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.248 11.560 6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.496 9.109 4.722 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.088 10.740 4.137 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.472 9.865 3.440 1.00 0.00 H new ATOM 1779 N THR A 117 13.344 14.157 6.975 1.00 0.00 N ATOM 1780 CA THR A 117 13.249 14.819 8.285 1.00 0.00 C ATOM 1781 C THR A 117 11.976 14.416 9.040 1.00 0.00 C ATOM 1782 O THR A 117 11.036 13.878 8.447 1.00 0.00 O ATOM 1783 CB THR A 117 13.282 16.358 8.141 1.00 0.00 C ATOM 1784 OG1 THR A 117 12.361 16.779 7.126 1.00 0.00 O ATOM 1785 CG2 THR A 117 14.683 16.851 7.800 1.00 0.00 C ATOM 0 H THR A 117 13.056 14.744 6.192 1.00 0.00 H new ATOM 0 HA THR A 117 14.116 14.490 8.858 1.00 0.00 H new ATOM 0 HB THR A 117 12.990 16.790 9.098 1.00 0.00 H new ATOM 0 HG1 THR A 117 12.388 17.755 7.044 1.00 0.00 H new ATOM 0 HG21 THR A 117 14.674 17.937 7.705 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.373 16.562 8.592 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.006 16.407 6.858 1.00 0.00 H new ATOM 1793 N ASP A 118 11.965 14.686 10.356 1.00 0.00 N ATOM 1794 CA ASP A 118 10.828 14.363 11.234 1.00 0.00 C ATOM 1795 C ASP A 118 9.607 15.254 10.974 1.00 0.00 C ATOM 1796 O ASP A 118 8.469 14.835 11.199 1.00 0.00 O ATOM 1797 CB ASP A 118 11.249 14.494 12.693 1.00 0.00 C ATOM 1798 CG ASP A 118 11.810 13.203 13.255 1.00 0.00 C ATOM 1799 OD1 ASP A 118 13.038 12.997 13.157 1.00 0.00 O ATOM 1800 OD2 ASP A 118 11.021 12.398 13.793 1.00 0.00 O ATOM 0 H ASP A 118 12.743 15.134 10.841 1.00 0.00 H new ATOM 0 HA ASP A 118 10.536 13.337 11.012 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.998 15.281 12.782 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.390 14.803 13.289 1.00 0.00 H new ATOM 1805 N GLU A 119 9.861 16.483 10.499 1.00 0.00 N ATOM 1806 CA GLU A 119 8.806 17.465 10.196 1.00 0.00 C ATOM 1807 C GLU A 119 7.796 16.950 9.162 1.00 0.00 C ATOM 1808 O GLU A 119 6.608 17.277 9.232 1.00 0.00 O ATOM 1809 CB GLU A 119 9.436 18.757 9.691 1.00 0.00 C ATOM 1810 CG GLU A 119 9.935 19.670 10.800 1.00 0.00 C ATOM 1811 CD GLU A 119 10.553 20.948 10.268 1.00 0.00 C ATOM 1812 OE1 GLU A 119 9.812 21.938 10.093 1.00 0.00 O ATOM 1813 OE2 GLU A 119 11.778 20.958 10.026 1.00 0.00 O ATOM 0 H GLU A 119 10.804 16.825 10.314 1.00 0.00 H new ATOM 0 HA GLU A 119 8.260 17.644 11.122 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.269 18.511 9.033 1.00 0.00 H new ATOM 0 HB3 GLU A 119 8.704 19.297 9.090 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.105 19.920 11.461 1.00 0.00 H new ATOM 0 HG3 GLU A 119 10.672 19.137 11.401 1.00 0.00 H new ATOM 1820 N GLU A 120 8.286 16.146 8.208 1.00 0.00 N ATOM 1821 CA GLU A 120 7.447 15.567 7.146 1.00 0.00 C ATOM 1822 C GLU A 120 6.629 14.391 7.666 1.00 0.00 C ATOM 1823 O GLU A 120 5.522 14.125 7.189 1.00 0.00 O ATOM 1824 CB GLU A 120 8.305 15.125 5.955 1.00 0.00 C ATOM 1825 CG GLU A 120 8.854 16.279 5.129 1.00 0.00 C ATOM 1826 CD GLU A 120 9.696 15.809 3.959 1.00 0.00 C ATOM 1827 OE1 GLU A 120 9.129 15.594 2.867 1.00 0.00 O ATOM 1828 OE2 GLU A 120 10.923 15.656 4.135 1.00 0.00 O ATOM 0 H GLU A 120 9.269 15.879 8.149 1.00 0.00 H new ATOM 0 HA GLU A 120 6.757 16.343 6.814 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.138 14.525 6.322 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.709 14.480 5.309 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.025 16.881 4.757 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.455 16.925 5.769 1.00 0.00 H new ATOM 1835 N VAL A 121 7.203 13.699 8.649 1.00 0.00 N ATOM 1836 CA VAL A 121 6.583 12.541 9.294 1.00 0.00 C ATOM 1837 C VAL A 121 5.369 12.966 10.133 1.00 0.00 C ATOM 1838 O VAL A 121 4.311 12.340 10.055 1.00 0.00 O ATOM 1839 CB VAL A 121 7.641 11.812 10.168 1.00 0.00 C ATOM 1840 CG1 VAL A 121 7.028 10.746 11.068 1.00 0.00 C ATOM 1841 CG2 VAL A 121 8.726 11.190 9.296 1.00 0.00 C ATOM 0 H VAL A 121 8.123 13.929 9.025 1.00 0.00 H new ATOM 0 HA VAL A 121 6.223 11.854 8.528 1.00 0.00 H new ATOM 0 HB VAL A 121 8.082 12.571 10.814 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.813 10.270 11.655 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.303 11.208 11.738 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.528 9.996 10.455 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.456 10.685 9.928 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.276 10.469 8.614 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.223 11.971 8.721 1.00 0.00 H new ATOM 1851 N ASP A 122 5.539 14.046 10.909 1.00 0.00 N ATOM 1852 CA ASP A 122 4.474 14.605 11.763 1.00 0.00 C ATOM 1853 C ASP A 122 3.219 14.938 10.945 1.00 0.00 C ATOM 1854 O ASP A 122 2.095 14.873 11.450 1.00 0.00 O ATOM 1855 CB ASP A 122 4.998 15.857 12.457 1.00 0.00 C ATOM 1856 CG ASP A 122 4.450 16.019 13.862 1.00 0.00 C ATOM 1857 OD1 ASP A 122 3.387 16.657 14.014 1.00 0.00 O ATOM 1858 OD2 ASP A 122 5.083 15.508 14.809 1.00 0.00 O ATOM 0 H ASP A 122 6.419 14.559 10.964 1.00 0.00 H new ATOM 0 HA ASP A 122 4.193 13.859 12.506 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.086 15.816 12.498 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.734 16.733 11.865 1.00 0.00 H new ATOM 1863 N GLU A 123 3.449 15.295 9.674 1.00 0.00 N ATOM 1864 CA GLU A 123 2.391 15.626 8.715 1.00 0.00 C ATOM 1865 C GLU A 123 1.507 14.406 8.400 1.00 0.00 C ATOM 1866 O GLU A 123 0.325 14.560 8.083 1.00 0.00 O ATOM 1867 CB GLU A 123 3.013 16.169 7.422 1.00 0.00 C ATOM 1868 CG GLU A 123 2.176 17.241 6.738 1.00 0.00 C ATOM 1869 CD GLU A 123 2.818 17.758 5.466 1.00 0.00 C ATOM 1870 OE1 GLU A 123 2.551 17.182 4.390 1.00 0.00 O ATOM 1871 OE2 GLU A 123 3.587 18.739 5.545 1.00 0.00 O ATOM 0 H GLU A 123 4.387 15.362 9.280 1.00 0.00 H new ATOM 0 HA GLU A 123 1.756 16.389 9.166 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.997 16.580 7.648 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.164 15.342 6.728 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.192 16.835 6.505 1.00 0.00 H new ATOM 0 HG3 GLU A 123 2.023 18.072 7.427 1.00 0.00 H new ATOM 1878 N MET A 124 2.098 13.196 8.483 1.00 0.00 N ATOM 1879 CA MET A 124 1.388 11.950 8.178 1.00 0.00 C ATOM 1880 C MET A 124 0.434 11.576 9.304 1.00 0.00 C ATOM 1881 O MET A 124 -0.618 10.969 9.083 1.00 0.00 O ATOM 1882 CB MET A 124 2.384 10.820 7.935 1.00 0.00 C ATOM 1883 CG MET A 124 2.991 10.831 6.541 1.00 0.00 C ATOM 1884 SD MET A 124 4.063 9.414 6.237 1.00 0.00 S ATOM 1885 CE MET A 124 4.503 9.686 4.522 1.00 0.00 C ATOM 0 H MET A 124 3.070 13.062 8.761 1.00 0.00 H new ATOM 0 HA MET A 124 0.802 12.107 7.273 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.185 10.889 8.671 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.884 9.865 8.096 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.191 10.841 5.801 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.562 11.749 6.405 1.00 0.00 H new ATOM 0 HE1 MET A 124 4.751 8.733 4.054 1.00 0.00 H new ATOM 0 HE2 MET A 124 3.661 10.139 3.998 1.00 0.00 H new ATOM 0 HE3 MET A 124 5.365 10.352 4.469 1.00 0.00 H new ATOM 1895 N ILE A 125 0.841 11.962 10.509 1.00 0.00 N ATOM 1896 CA ILE A 125 0.110 11.701 11.743 1.00 0.00 C ATOM 1897 C ILE A 125 -1.095 12.608 11.915 1.00 0.00 C ATOM 1898 O ILE A 125 -2.097 12.203 12.481 1.00 0.00 O ATOM 1899 CB ILE A 125 1.087 11.833 12.937 1.00 0.00 C ATOM 1900 CG1 ILE A 125 1.974 10.591 13.042 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.376 12.067 14.272 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.124 10.525 12.057 1.00 0.00 C ATOM 0 H ILE A 125 1.709 12.477 10.658 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.288 10.687 11.698 1.00 0.00 H new ATOM 0 HB ILE A 125 1.697 12.714 12.736 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.380 10.541 14.052 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.350 9.708 12.905 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.116 12.151 15.068 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.205 12.988 14.218 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.289 11.230 14.482 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.688 9.606 12.217 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.733 10.538 11.040 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.779 11.383 12.205 1.00 0.00 H new ATOM 1914 N ARG A 126 -0.994 13.829 11.431 1.00 0.00 N ATOM 1915 CA ARG A 126 -2.093 14.773 11.516 1.00 0.00 C ATOM 1916 C ARG A 126 -3.195 14.355 10.540 1.00 0.00 C ATOM 1917 O ARG A 126 -4.353 14.771 10.646 1.00 0.00 O ATOM 1918 CB ARG A 126 -1.568 16.195 11.278 1.00 0.00 C ATOM 1919 CG ARG A 126 -1.183 16.529 9.834 1.00 0.00 C ATOM 1920 CD ARG A 126 -0.610 17.935 9.712 1.00 0.00 C ATOM 1921 NE ARG A 126 0.746 18.036 10.267 1.00 0.00 N ATOM 1922 CZ ARG A 126 1.475 19.161 10.303 1.00 0.00 C ATOM 1923 NH1 ARG A 126 0.999 20.307 9.818 1.00 0.00 N ATOM 1924 NH2 ARG A 126 2.692 19.136 10.829 1.00 0.00 N ATOM 0 H ARG A 126 -0.159 14.193 10.973 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.537 14.769 12.512 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.330 16.903 11.604 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.695 16.351 11.912 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.450 15.806 9.477 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.060 16.437 9.193 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.593 18.228 8.662 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.264 18.637 10.228 1.00 0.00 H new ATOM 0 HE ARG A 126 1.163 17.189 10.653 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.065 20.339 9.410 1.00 0.00 H new ATOM 0 HH12 ARG A 126 1.569 21.152 9.855 1.00 0.00 H new ATOM 0 HH21 ARG A 126 3.068 18.265 11.203 1.00 0.00 H new ATOM 0 HH22 ARG A 126 3.252 19.988 10.860 1.00 0.00 H new ATOM 1938 N GLU A 127 -2.771 13.515 9.595 1.00 0.00 N ATOM 1939 CA GLU A 127 -3.619 12.969 8.554 1.00 0.00 C ATOM 1940 C GLU A 127 -4.315 11.700 9.043 1.00 0.00 C ATOM 1941 O GLU A 127 -5.464 11.434 8.681 1.00 0.00 O ATOM 1942 CB GLU A 127 -2.766 12.662 7.328 1.00 0.00 C ATOM 1943 CG GLU A 127 -2.665 13.815 6.344 1.00 0.00 C ATOM 1944 CD GLU A 127 -1.947 13.429 5.065 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -0.707 13.568 5.016 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -2.625 12.987 4.114 1.00 0.00 O ATOM 0 H GLU A 127 -1.805 13.193 9.538 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.386 13.698 8.293 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.763 12.387 7.655 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.183 11.795 6.815 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.667 14.169 6.101 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.139 14.645 6.815 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.599 10.933 9.880 1.00 0.00 N ATOM 1954 CA ALA A 128 -4.113 9.684 10.431 1.00 0.00 C ATOM 1955 C ALA A 128 -4.572 9.826 11.877 1.00 0.00 C ATOM 1956 O ALA A 128 -5.587 9.236 12.256 1.00 0.00 O ATOM 1957 CB ALA A 128 -3.072 8.582 10.318 1.00 0.00 C ATOM 0 H ALA A 128 -2.655 11.165 10.188 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.989 9.417 9.840 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.474 7.658 10.734 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.818 8.427 9.269 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.177 8.869 10.869 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.838 10.609 12.690 1.00 0.00 N ATOM 1964 CA ASP A 129 -4.208 10.790 14.100 1.00 0.00 C ATOM 1965 C ASP A 129 -5.220 11.927 14.259 1.00 0.00 C ATOM 1966 O ASP A 129 -4.930 13.095 13.984 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.980 11.021 14.982 1.00 0.00 C ATOM 1968 CG ASP A 129 -2.051 9.821 15.027 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.532 9.428 13.960 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.838 9.280 16.131 1.00 0.00 O ATOM 0 H ASP A 129 -3.002 11.116 12.399 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.680 9.866 14.435 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.430 11.886 14.611 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.306 11.260 15.994 1.00 0.00 H new ATOM 1975 N ILE A 130 -6.415 11.534 14.703 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.562 12.437 14.899 1.00 0.00 C ATOM 1977 C ILE A 130 -7.431 13.257 16.166 1.00 0.00 C ATOM 1978 O ILE A 130 -7.752 14.449 16.192 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.914 11.671 14.907 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -8.756 10.247 15.486 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -9.483 11.620 13.492 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.994 9.716 16.188 1.00 0.00 C ATOM 0 H ILE A 130 -6.622 10.564 14.942 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.556 13.116 14.047 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.609 12.207 15.554 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.491 9.566 14.677 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.924 10.244 16.190 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.431 11.082 13.500 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.644 12.635 13.128 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.780 11.107 12.836 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.797 8.712 16.564 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.250 10.372 17.021 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.825 9.683 15.484 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.958 12.592 17.205 1.00 0.00 N ATOM 1995 CA ASP A 131 -6.728 13.211 18.490 1.00 0.00 C ATOM 1996 C ASP A 131 -5.229 13.504 18.621 1.00 0.00 C ATOM 1997 O ASP A 131 -4.769 14.056 19.626 1.00 0.00 O ATOM 1998 CB ASP A 131 -7.235 12.251 19.571 1.00 0.00 C ATOM 1999 CG ASP A 131 -6.979 12.715 21.000 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -5.909 12.380 21.550 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -7.850 13.411 21.563 1.00 0.00 O ATOM 0 H ASP A 131 -6.722 11.600 17.176 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.261 14.156 18.598 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -8.307 12.106 19.436 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.761 11.280 19.428 1.00 0.00 H new ATOM 2006 N GLY A 132 -4.484 13.132 17.560 1.00 0.00 N ATOM 2007 CA GLY A 132 -3.052 13.363 17.490 1.00 0.00 C ATOM 2008 C GLY A 132 -2.270 12.731 18.628 1.00 0.00 C ATOM 2009 O GLY A 132 -1.608 13.432 19.399 1.00 0.00 O ATOM 0 H GLY A 132 -4.869 12.666 16.738 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.677 12.973 16.544 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.867 14.437 17.488 1.00 0.00 H new ATOM 2013 N ASP A 133 -2.356 11.403 18.721 1.00 0.00 N ATOM 2014 CA ASP A 133 -1.664 10.644 19.772 1.00 0.00 C ATOM 2015 C ASP A 133 -0.245 10.228 19.353 1.00 0.00 C ATOM 2016 O ASP A 133 0.529 9.750 20.187 1.00 0.00 O ATOM 2017 CB ASP A 133 -2.479 9.402 20.148 1.00 0.00 C ATOM 2018 CG ASP A 133 -3.752 9.743 20.900 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -4.793 9.950 20.242 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -3.707 9.805 22.147 1.00 0.00 O ATOM 0 H ASP A 133 -2.900 10.826 18.080 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.571 11.301 20.636 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.733 8.851 19.242 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.866 8.742 20.761 1.00 0.00 H new ATOM 2025 N GLY A 134 0.092 10.432 18.069 1.00 0.00 N ATOM 2026 CA GLY A 134 1.421 10.086 17.559 1.00 0.00 C ATOM 2027 C GLY A 134 1.553 8.641 17.084 1.00 0.00 C ATOM 2028 O GLY A 134 2.591 8.270 16.528 1.00 0.00 O ATOM 0 H GLY A 134 -0.536 10.832 17.372 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.665 10.752 16.732 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.157 10.268 18.342 1.00 0.00 H new ATOM 2032 N GLN A 135 0.509 7.831 17.300 1.00 0.00 N ATOM 2033 CA GLN A 135 0.513 6.422 16.884 1.00 0.00 C ATOM 2034 C GLN A 135 -0.748 6.115 16.067 1.00 0.00 C ATOM 2035 O GLN A 135 -1.803 6.703 16.320 1.00 0.00 O ATOM 2036 CB GLN A 135 0.606 5.487 18.099 1.00 0.00 C ATOM 2037 CG GLN A 135 1.903 5.597 18.900 1.00 0.00 C ATOM 2038 CD GLN A 135 1.787 6.515 20.100 1.00 0.00 C ATOM 2039 OE1 GLN A 135 1.295 6.117 21.156 1.00 0.00 O ATOM 2040 NE2 GLN A 135 2.269 7.742 19.954 1.00 0.00 N ATOM 0 H GLN A 135 -0.351 8.128 17.761 1.00 0.00 H new ATOM 0 HA GLN A 135 1.391 6.250 16.262 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -0.233 5.695 18.764 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.494 4.458 17.756 1.00 0.00 H new ATOM 0 HG2 GLN A 135 2.199 4.604 19.238 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.696 5.962 18.247 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.668 8.030 19.061 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.241 8.397 20.735 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.645 5.185 15.098 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.788 4.867 14.228 1.00 0.00 C ATOM 2051 C VAL A 136 -2.449 3.526 14.542 1.00 0.00 C ATOM 2052 O VAL A 136 -1.844 2.464 14.405 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.448 4.929 12.710 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.694 5.245 11.884 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.364 5.959 12.421 1.00 0.00 C ATOM 0 H VAL A 136 0.202 4.651 14.902 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.503 5.658 14.455 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.073 3.946 12.425 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.430 5.283 10.827 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.443 4.469 12.043 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.099 6.209 12.191 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.153 5.975 11.352 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.705 6.945 12.738 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.542 5.696 12.966 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.725 3.602 14.920 1.00 0.00 N ATOM 2066 CA ASN A 137 -4.513 2.421 15.253 1.00 0.00 C ATOM 2067 C ASN A 137 -5.302 1.930 14.046 1.00 0.00 C ATOM 2068 O ASN A 137 -5.506 2.659 13.077 1.00 0.00 O ATOM 2069 CB ASN A 137 -5.449 2.733 16.430 1.00 0.00 C ATOM 2070 CG ASN A 137 -5.795 1.503 17.250 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -5.113 1.178 18.222 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -6.859 0.812 16.860 1.00 0.00 N ATOM 0 H ASN A 137 -4.237 4.480 15.003 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.833 1.621 15.547 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.978 3.474 17.076 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.367 3.180 16.049 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.140 -0.024 17.372 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.396 1.117 16.048 1.00 0.00 H new ATOM 2079 N TYR A 138 -5.737 0.674 14.146 1.00 0.00 N ATOM 2080 CA TYR A 138 -6.508 -0.022 13.108 1.00 0.00 C ATOM 2081 C TYR A 138 -7.853 0.656 12.779 1.00 0.00 C ATOM 2082 O TYR A 138 -8.343 0.568 11.652 1.00 0.00 O ATOM 2083 CB TYR A 138 -6.747 -1.475 13.527 1.00 0.00 C ATOM 2084 CG TYR A 138 -7.154 -1.682 14.978 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -8.465 -1.471 15.392 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -6.225 -2.094 15.925 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -8.836 -1.664 16.709 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -6.590 -2.288 17.244 1.00 0.00 C ATOM 2089 CZ TYR A 138 -7.895 -2.072 17.631 1.00 0.00 C ATOM 2090 OH TYR A 138 -8.262 -2.266 18.943 1.00 0.00 O ATOM 0 H TYR A 138 -5.561 0.097 14.968 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.910 0.020 12.197 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -7.523 -1.896 12.887 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -5.836 -2.043 13.339 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -9.205 -1.151 14.673 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -5.201 -2.265 15.626 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.858 -1.496 17.015 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.855 -2.608 17.968 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.482 -2.554 19.462 1.00 0.00 H new ATOM 2100 N GLU A 139 -8.430 1.312 13.789 1.00 0.00 N ATOM 2101 CA GLU A 139 -9.739 1.994 13.685 1.00 0.00 C ATOM 2102 C GLU A 139 -9.577 3.282 12.893 1.00 0.00 C ATOM 2103 O GLU A 139 -10.414 3.640 12.059 1.00 0.00 O ATOM 2104 CB GLU A 139 -10.354 2.263 15.081 1.00 0.00 C ATOM 2105 CG GLU A 139 -9.439 2.980 16.077 1.00 0.00 C ATOM 2106 CD GLU A 139 -10.114 3.231 17.411 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -10.744 4.298 17.567 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -10.013 2.360 18.301 1.00 0.00 O ATOM 0 H GLU A 139 -8.005 1.390 14.713 1.00 0.00 H new ATOM 0 HA GLU A 139 -10.434 1.340 13.158 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -11.258 2.858 14.952 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.658 1.310 15.514 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -8.541 2.383 16.235 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.119 3.931 15.651 1.00 0.00 H new ATOM 2115 N GLU A 140 -8.467 3.961 13.193 1.00 0.00 N ATOM 2116 CA GLU A 140 -8.059 5.183 12.513 1.00 0.00 C ATOM 2117 C GLU A 140 -7.581 4.792 11.128 1.00 0.00 C ATOM 2118 O GLU A 140 -7.702 5.544 10.156 1.00 0.00 O ATOM 2119 CB GLU A 140 -6.912 5.822 13.279 1.00 0.00 C ATOM 2120 CG GLU A 140 -7.231 7.196 13.846 1.00 0.00 C ATOM 2121 CD GLU A 140 -6.215 7.649 14.877 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -5.060 7.930 14.492 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -6.573 7.719 16.072 1.00 0.00 O ATOM 0 H GLU A 140 -7.820 3.669 13.926 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.886 5.891 12.453 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.624 5.162 14.097 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.050 5.905 12.617 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.267 7.921 13.033 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.221 7.177 14.301 1.00 0.00 H new ATOM 2130 N PHE A 141 -7.029 3.573 11.092 1.00 0.00 N ATOM 2131 CA PHE A 141 -6.518 2.956 9.878 1.00 0.00 C ATOM 2132 C PHE A 141 -7.639 2.573 8.908 1.00 0.00 C ATOM 2133 O PHE A 141 -7.485 2.680 7.688 1.00 0.00 O ATOM 2134 CB PHE A 141 -5.672 1.725 10.205 1.00 0.00 C ATOM 2135 CG PHE A 141 -4.593 1.432 9.193 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -3.376 2.095 9.241 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -4.801 0.493 8.196 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -2.387 1.825 8.314 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -3.816 0.219 7.266 1.00 0.00 C ATOM 2140 CZ PHE A 141 -2.608 0.885 7.325 1.00 0.00 C ATOM 0 H PHE A 141 -6.927 2.986 11.920 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.892 3.701 9.388 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.210 1.864 11.182 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.327 0.857 10.283 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -3.199 2.831 10.012 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.744 -0.031 8.145 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.443 2.348 8.362 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.991 -0.515 6.494 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.837 0.672 6.599 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.759 2.128 9.480 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.949 1.721 8.731 1.00 0.00 C ATOM 2152 C VAL A 142 -10.525 2.898 7.925 1.00 0.00 C ATOM 2153 O VAL A 142 -10.891 2.751 6.755 1.00 0.00 O ATOM 2154 CB VAL A 142 -10.987 1.143 9.736 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -12.296 1.918 9.782 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -11.239 -0.330 9.457 1.00 0.00 C ATOM 0 H VAL A 142 -8.866 2.039 10.490 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.687 0.951 8.005 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.543 1.252 10.725 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.968 1.455 10.505 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.099 2.948 10.078 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.760 1.907 8.796 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.967 -0.716 10.170 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -11.625 -0.448 8.444 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -10.306 -0.884 9.556 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.588 4.056 8.590 1.00 0.00 N ATOM 2167 CA GLN A 143 -11.093 5.306 7.992 1.00 0.00 C ATOM 2168 C GLN A 143 -10.138 5.860 6.926 1.00 0.00 C ATOM 2169 O GLN A 143 -10.570 6.545 5.995 1.00 0.00 O ATOM 2170 CB GLN A 143 -11.320 6.365 9.077 1.00 0.00 C ATOM 2171 CG GLN A 143 -12.555 6.119 9.931 1.00 0.00 C ATOM 2172 CD GLN A 143 -12.793 7.225 10.941 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -12.303 7.170 12.068 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -13.551 8.239 10.539 1.00 0.00 N ATOM 0 H GLN A 143 -10.291 4.158 9.560 1.00 0.00 H new ATOM 0 HA GLN A 143 -12.040 5.069 7.507 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -10.444 6.401 9.725 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -11.407 7.343 8.604 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -13.428 6.028 9.284 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -12.447 5.170 10.455 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -13.937 8.244 9.595 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -13.747 9.013 11.174 1.00 0.00 H new ATOM 2183 N MET A 144 -8.840 5.549 7.076 1.00 0.00 N ATOM 2184 CA MET A 144 -7.784 6.003 6.152 1.00 0.00 C ATOM 2185 C MET A 144 -7.980 5.490 4.716 1.00 0.00 C ATOM 2186 O MET A 144 -7.453 6.081 3.768 1.00 0.00 O ATOM 2187 CB MET A 144 -6.422 5.546 6.674 1.00 0.00 C ATOM 2188 CG MET A 144 -5.350 6.624 6.623 1.00 0.00 C ATOM 2189 SD MET A 144 -5.374 7.721 8.059 1.00 0.00 S ATOM 2190 CE MET A 144 -6.683 8.869 7.629 1.00 0.00 C ATOM 0 H MET A 144 -8.491 4.974 7.843 1.00 0.00 H new ATOM 0 HA MET A 144 -7.839 7.091 6.113 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.534 5.207 7.704 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.089 4.688 6.090 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.371 6.150 6.552 1.00 0.00 H new ATOM 0 HG3 MET A 144 -5.483 7.217 5.718 1.00 0.00 H new ATOM 0 HE1 MET A 144 -6.767 9.631 8.404 1.00 0.00 H new ATOM 0 HE2 MET A 144 -6.452 9.344 6.676 1.00 0.00 H new ATOM 0 HE3 MET A 144 -7.627 8.330 7.546 1.00 0.00 H new ATOM 2200 N MET A 145 -8.737 4.395 4.571 1.00 0.00 N ATOM 2201 CA MET A 145 -9.011 3.794 3.258 1.00 0.00 C ATOM 2202 C MET A 145 -10.227 4.437 2.581 1.00 0.00 C ATOM 2203 O MET A 145 -10.263 4.564 1.353 1.00 0.00 O ATOM 2204 CB MET A 145 -9.242 2.285 3.399 1.00 0.00 C ATOM 2205 CG MET A 145 -7.980 1.493 3.722 1.00 0.00 C ATOM 2206 SD MET A 145 -8.304 -0.260 4.009 1.00 0.00 S ATOM 2207 CE MET A 145 -8.902 -0.236 5.700 1.00 0.00 C ATOM 0 H MET A 145 -9.173 3.904 5.352 1.00 0.00 H new ATOM 0 HA MET A 145 -8.138 3.974 2.631 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.978 2.112 4.184 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.670 1.905 2.471 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.272 1.596 2.900 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.506 1.919 4.606 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.324 -1.209 5.951 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.076 -0.014 6.375 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.671 0.530 5.803 1.00 0.00 H new ATOM 2217 N THR A 146 -11.213 4.838 3.392 1.00 0.00 N ATOM 2218 CA THR A 146 -12.441 5.460 2.895 1.00 0.00 C ATOM 2219 C THR A 146 -12.364 6.993 2.892 1.00 0.00 C ATOM 2220 O THR A 146 -13.260 7.656 2.359 1.00 0.00 O ATOM 2221 CB THR A 146 -13.657 5.025 3.736 1.00 0.00 C ATOM 2222 OG1 THR A 146 -13.333 5.052 5.132 1.00 0.00 O ATOM 2223 CG2 THR A 146 -14.127 3.630 3.344 1.00 0.00 C ATOM 0 H THR A 146 -11.180 4.740 4.407 1.00 0.00 H new ATOM 0 HA THR A 146 -12.558 5.120 1.866 1.00 0.00 H new ATOM 0 HB THR A 146 -14.466 5.729 3.540 1.00 0.00 H new ATOM 0 HG1 THR A 146 -14.114 4.775 5.655 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.986 3.351 3.954 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.412 3.624 2.292 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.320 2.915 3.505 1.00 0.00 H new ATOM 2231 N ALA A 147 -11.295 7.547 3.482 1.00 0.00 N ATOM 2232 CA ALA A 147 -11.106 8.999 3.551 1.00 0.00 C ATOM 2233 C ALA A 147 -10.312 9.519 2.353 1.00 0.00 C ATOM 2234 O ALA A 147 -9.178 9.092 2.114 1.00 0.00 O ATOM 2235 CB ALA A 147 -10.416 9.382 4.854 1.00 0.00 C ATOM 0 H ALA A 147 -10.547 7.008 3.919 1.00 0.00 H new ATOM 0 HA ALA A 147 -12.091 9.465 3.522 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -10.282 10.463 4.891 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -11.028 9.063 5.697 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -9.443 8.894 4.907 1.00 0.00 H new ATOM 2241 N LYS A 148 -10.932 10.456 1.602 1.00 0.00 N ATOM 2242 CA LYS A 148 -10.333 11.086 0.398 1.00 0.00 C ATOM 2243 C LYS A 148 -9.975 10.054 -0.682 1.00 0.00 C ATOM 2244 O LYS A 148 -9.054 9.240 -0.452 1.00 0.00 O ATOM 2245 CB LYS A 148 -9.099 11.939 0.752 1.00 0.00 C ATOM 2246 CG LYS A 148 -9.433 13.228 1.488 1.00 0.00 C ATOM 2247 CD LYS A 148 -8.193 14.083 1.708 1.00 0.00 C ATOM 2248 CE LYS A 148 -8.521 15.377 2.441 1.00 0.00 C ATOM 2249 NZ LYS A 148 -9.231 16.354 1.568 1.00 0.00 N ATOM 2250 OXT LYS A 148 -10.621 10.074 -1.750 1.00 0.00 O ATOM 0 H LYS A 148 -11.868 10.801 1.813 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.098 11.745 -0.012 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -8.423 11.345 1.367 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -8.563 12.184 -0.165 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -10.169 13.794 0.917 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -9.888 12.991 2.450 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -7.458 13.517 2.281 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.737 14.316 0.746 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -9.139 15.153 3.311 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -7.600 15.826 2.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -9.434 17.219 2.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -8.632 16.589 0.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -10.123 15.937 1.234 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N LEU B 149 -0.762 9.578 6.447 1.00 0.00 N ATOM 2266 CA LEU B 149 -0.978 8.264 5.784 1.00 0.00 C ATOM 2267 C LEU B 149 -2.260 8.282 4.956 1.00 0.00 C ATOM 2268 O LEU B 149 -3.336 8.595 5.473 1.00 0.00 O ATOM 2269 CB LEU B 149 -1.053 7.141 6.829 1.00 0.00 C ATOM 2270 CG LEU B 149 0.216 6.923 7.661 1.00 0.00 C ATOM 2271 CD1 LEU B 149 0.157 7.728 8.953 1.00 0.00 C ATOM 2272 CD2 LEU B 149 0.406 5.444 7.961 1.00 0.00 C ATOM 0 HA LEU B 149 -0.133 8.078 5.121 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -1.878 7.356 7.508 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -1.295 6.209 6.318 1.00 0.00 H new ATOM 0 HG LEU B 149 1.071 7.271 7.081 1.00 0.00 H new ATOM 0 HD11 LEU B 149 1.067 7.559 9.529 1.00 0.00 H new ATOM 0 HD12 LEU B 149 0.068 8.788 8.717 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -0.707 7.413 9.539 1.00 0.00 H new ATOM 0 HD21 LEU B 149 1.311 5.306 8.552 1.00 0.00 H new ATOM 0 HD22 LEU B 149 -0.453 5.073 8.520 1.00 0.00 H new ATOM 0 HD23 LEU B 149 0.496 4.892 7.026 1.00 0.00 H new ATOM 2286 N LYS B 150 -2.130 7.959 3.658 1.00 0.00 N ATOM 2287 CA LYS B 150 -3.272 7.926 2.725 1.00 0.00 C ATOM 2288 C LYS B 150 -2.867 7.289 1.390 1.00 0.00 C ATOM 2289 O LYS B 150 -3.628 6.505 0.816 1.00 0.00 O ATOM 2290 CB LYS B 150 -3.833 9.343 2.477 1.00 0.00 C ATOM 2291 CG LYS B 150 -5.349 9.390 2.271 1.00 0.00 C ATOM 2292 CD LYS B 150 -6.108 9.500 3.597 1.00 0.00 C ATOM 2293 CE LYS B 150 -6.427 10.947 3.968 1.00 0.00 C ATOM 2294 NZ LYS B 150 -5.206 11.715 4.347 1.00 0.00 N ATOM 0 H LYS B 150 -1.238 7.715 3.227 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.052 7.320 3.186 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -3.573 9.978 3.324 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -3.345 9.766 1.599 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.602 10.240 1.637 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -5.671 8.492 1.743 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -7.036 8.932 3.529 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -5.514 9.047 4.391 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -6.915 11.437 3.125 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -7.134 10.960 4.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -5.484 12.632 4.751 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -4.662 11.177 5.052 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -4.619 11.872 3.503 1.00 0.00 H new ATOM 2308 N VAL B 151 -1.663 7.636 0.909 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.138 7.112 -0.361 1.00 0.00 C ATOM 2310 C VAL B 151 -0.301 5.847 -0.120 1.00 0.00 C ATOM 2311 O VAL B 151 -0.370 4.894 -0.902 1.00 0.00 O ATOM 2312 CB VAL B 151 -0.279 8.169 -1.128 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -0.074 7.767 -2.588 1.00 0.00 C ATOM 2314 CG2 VAL B 151 -0.910 9.559 -1.061 1.00 0.00 C ATOM 0 H VAL B 151 -1.032 8.281 1.384 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.001 6.868 -0.981 1.00 0.00 H new ATOM 0 HB VAL B 151 0.692 8.204 -0.635 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.527 8.523 -3.093 1.00 0.00 H new ATOM 0 HG12 VAL B 151 0.439 6.806 -2.632 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -1.042 7.684 -3.082 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.286 10.268 -1.605 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -1.903 9.530 -1.510 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -0.992 9.872 -0.020 1.00 0.00 H new ATOM 2324 N LEU B 152 0.484 5.855 0.967 1.00 0.00 N ATOM 2325 CA LEU B 152 1.339 4.719 1.343 1.00 0.00 C ATOM 2326 C LEU B 152 0.518 3.550 1.916 1.00 0.00 C ATOM 2327 O LEU B 152 1.042 2.447 2.100 1.00 0.00 O ATOM 2328 CB LEU B 152 2.371 5.185 2.375 1.00 0.00 C ATOM 2329 CG LEU B 152 3.714 4.448 2.359 1.00 0.00 C ATOM 2330 CD1 LEU B 152 4.836 5.413 2.698 1.00 0.00 C ATOM 2331 CD2 LEU B 152 3.704 3.283 3.340 1.00 0.00 C ATOM 0 H LEU B 152 0.544 6.646 1.608 1.00 0.00 H new ATOM 0 HA LEU B 152 1.840 4.359 0.445 1.00 0.00 H new ATOM 0 HB2 LEU B 152 2.560 6.247 2.217 1.00 0.00 H new ATOM 0 HB3 LEU B 152 1.934 5.083 3.368 1.00 0.00 H new ATOM 0 HG LEU B 152 3.878 4.047 1.359 1.00 0.00 H new ATOM 0 HD11 LEU B 152 5.788 4.883 2.685 1.00 0.00 H new ATOM 0 HD12 LEU B 152 4.859 6.218 1.963 1.00 0.00 H new ATOM 0 HD13 LEU B 152 4.668 5.832 3.690 1.00 0.00 H new ATOM 0 HD21 LEU B 152 4.668 2.775 3.311 1.00 0.00 H new ATOM 0 HD22 LEU B 152 3.521 3.657 4.347 1.00 0.00 H new ATOM 0 HD23 LEU B 152 2.916 2.582 3.065 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.772 3.806 2.183 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.691 2.795 2.735 1.00 0.00 C ATOM 2345 C VAL B 153 -2.211 1.863 1.625 1.00 0.00 C ATOM 2346 O VAL B 153 -2.506 0.691 1.879 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.904 3.449 3.469 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.646 2.434 4.337 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -2.467 4.636 4.324 1.00 0.00 C ATOM 0 H VAL B 153 -1.207 4.715 2.024 1.00 0.00 H new ATOM 0 HA VAL B 153 -1.121 2.215 3.461 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.583 3.808 2.696 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.484 2.923 4.833 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -4.018 1.623 3.711 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -2.966 2.031 5.087 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.337 5.067 4.820 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.751 4.300 5.074 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -2.001 5.390 3.689 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.314 2.403 0.401 1.00 0.00 N ATOM 2360 CA LYS B 154 -2.794 1.646 -0.768 1.00 0.00 C ATOM 2361 C LYS B 154 -1.725 0.688 -1.312 1.00 0.00 C ATOM 2362 O LYS B 154 -2.055 -0.352 -1.887 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.234 2.605 -1.881 1.00 0.00 C ATOM 2364 CG LYS B 154 -4.484 3.410 -1.550 1.00 0.00 C ATOM 2365 CD LYS B 154 -4.915 4.274 -2.726 1.00 0.00 C ATOM 2366 CE LYS B 154 -6.171 5.073 -2.411 1.00 0.00 C ATOM 2367 NZ LYS B 154 -5.901 6.203 -1.476 1.00 0.00 N ATOM 0 H LYS B 154 -2.069 3.371 0.193 1.00 0.00 H new ATOM 0 HA LYS B 154 -3.644 1.050 -0.437 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -2.417 3.294 -2.096 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -3.414 2.031 -2.790 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.294 2.733 -1.278 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.293 4.042 -0.683 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -4.107 4.956 -2.991 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -5.095 3.641 -3.595 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -6.593 5.463 -3.337 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -6.919 4.412 -1.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -6.362 6.016 -0.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -4.875 6.298 -1.333 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -6.277 7.085 -1.879 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.447 1.053 -1.119 1.00 0.00 N ATOM 2382 CA ALA B 155 0.694 0.251 -1.578 1.00 0.00 C ATOM 2383 C ALA B 155 0.878 -1.029 -0.753 1.00 0.00 C ATOM 2384 O ALA B 155 1.275 -2.066 -1.291 1.00 0.00 O ATOM 2385 CB ALA B 155 1.965 1.089 -1.529 1.00 0.00 C ATOM 0 H ALA B 155 -0.178 1.913 -0.640 1.00 0.00 H new ATOM 0 HA ALA B 155 0.488 -0.054 -2.604 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.809 0.490 -1.870 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.852 1.959 -2.176 1.00 0.00 H new ATOM 0 HB3 ALA B 155 2.144 1.419 -0.506 1.00 0.00 H new ATOM 2391 N VAL B 156 0.584 -0.940 0.553 1.00 0.00 N ATOM 2392 CA VAL B 156 0.707 -2.086 1.476 1.00 0.00 C ATOM 2393 C VAL B 156 -0.461 -3.069 1.282 1.00 0.00 C ATOM 2394 O VAL B 156 -0.271 -4.287 1.350 1.00 0.00 O ATOM 2395 CB VAL B 156 0.784 -1.631 2.968 1.00 0.00 C ATOM 2396 CG1 VAL B 156 1.186 -2.785 3.887 1.00 0.00 C ATOM 2397 CG2 VAL B 156 1.762 -0.472 3.142 1.00 0.00 C ATOM 0 H VAL B 156 0.257 -0.083 0.999 1.00 0.00 H new ATOM 0 HA VAL B 156 1.642 -2.592 1.235 1.00 0.00 H new ATOM 0 HB VAL B 156 -0.214 -1.296 3.249 1.00 0.00 H new ATOM 0 HG11 VAL B 156 1.229 -2.432 4.917 1.00 0.00 H new ATOM 0 HG12 VAL B 156 0.450 -3.586 3.809 1.00 0.00 H new ATOM 0 HG13 VAL B 156 2.165 -3.162 3.591 1.00 0.00 H new ATOM 0 HG21 VAL B 156 1.794 -0.177 4.191 1.00 0.00 H new ATOM 0 HG22 VAL B 156 2.756 -0.784 2.822 1.00 0.00 H new ATOM 0 HG23 VAL B 156 1.435 0.374 2.537 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.661 -2.520 1.041 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.872 -3.323 0.809 1.00 0.00 C ATOM 2409 C LEU B 157 -2.832 -4.007 -0.563 1.00 0.00 C ATOM 2410 O LEU B 157 -3.394 -5.091 -0.745 1.00 0.00 O ATOM 2411 CB LEU B 157 -4.123 -2.442 0.906 1.00 0.00 C ATOM 2412 CG LEU B 157 -4.691 -2.253 2.317 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -5.348 -0.888 2.446 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -5.695 -3.354 2.642 1.00 0.00 C ATOM 0 H LEU B 157 -1.820 -1.513 1.001 1.00 0.00 H new ATOM 0 HA LEU B 157 -2.910 -4.094 1.579 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -3.888 -1.461 0.494 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -4.900 -2.874 0.276 1.00 0.00 H new ATOM 0 HG LEU B 157 -3.868 -2.313 3.029 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -5.746 -0.770 3.454 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -4.610 -0.109 2.254 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -6.160 -0.805 1.723 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -6.088 -3.203 3.648 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -6.515 -3.323 1.924 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -5.201 -4.324 2.587 1.00 0.00 H new ATOM 2426 N PHE B 158 -2.156 -3.349 -1.517 1.00 0.00 N ATOM 2427 CA PHE B 158 -2.004 -3.849 -2.889 1.00 0.00 C ATOM 2428 C PHE B 158 -1.018 -5.030 -2.948 1.00 0.00 C ATOM 2429 O PHE B 158 -1.287 -6.034 -3.614 1.00 0.00 O ATOM 2430 CB PHE B 158 -1.574 -2.672 -3.801 1.00 0.00 C ATOM 2431 CG PHE B 158 -0.851 -3.038 -5.079 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -1.489 -3.745 -6.090 1.00 0.00 C ATOM 2433 CD2 PHE B 158 0.470 -2.664 -5.259 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -0.820 -4.072 -7.254 1.00 0.00 C ATOM 2435 CE2 PHE B 158 1.145 -2.989 -6.421 1.00 0.00 C ATOM 2436 CZ PHE B 158 0.499 -3.694 -7.420 1.00 0.00 C ATOM 0 H PHE B 158 -1.698 -2.452 -1.356 1.00 0.00 H new ATOM 0 HA PHE B 158 -2.956 -4.238 -3.249 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -2.465 -2.101 -4.064 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -0.930 -2.010 -3.222 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -2.520 -4.043 -5.965 1.00 0.00 H new ATOM 0 HD2 PHE B 158 0.979 -2.112 -4.483 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -1.327 -4.622 -8.033 1.00 0.00 H new ATOM 0 HE2 PHE B 158 2.176 -2.693 -6.548 1.00 0.00 H new ATOM 0 HZ PHE B 158 1.024 -3.949 -8.329 1.00 0.00 H new ATOM 2446 N ALA B 159 0.116 -4.894 -2.246 1.00 0.00 N ATOM 2447 CA ALA B 159 1.146 -5.946 -2.189 1.00 0.00 C ATOM 2448 C ALA B 159 0.691 -7.144 -1.344 1.00 0.00 C ATOM 2449 O ALA B 159 1.237 -8.244 -1.467 1.00 0.00 O ATOM 2450 CB ALA B 159 2.450 -5.382 -1.642 1.00 0.00 C ATOM 0 H ALA B 159 0.346 -4.060 -1.705 1.00 0.00 H new ATOM 0 HA ALA B 159 1.308 -6.301 -3.207 1.00 0.00 H new ATOM 0 HB1 ALA B 159 3.201 -6.171 -1.606 1.00 0.00 H new ATOM 0 HB2 ALA B 159 2.799 -4.578 -2.290 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.285 -4.992 -0.638 1.00 0.00 H new ATOM 2456 N CYS B 160 -0.316 -6.907 -0.488 1.00 0.00 N ATOM 2457 CA CYS B 160 -0.879 -7.935 0.398 1.00 0.00 C ATOM 2458 C CYS B 160 -1.811 -8.902 -0.351 1.00 0.00 C ATOM 2459 O CYS B 160 -1.992 -10.046 0.076 1.00 0.00 O ATOM 2460 CB CYS B 160 -1.643 -7.260 1.541 1.00 0.00 C ATOM 2461 SG CYS B 160 -2.306 -8.402 2.777 1.00 0.00 S ATOM 0 H CYS B 160 -0.763 -5.995 -0.392 1.00 0.00 H new ATOM 0 HA CYS B 160 -0.050 -8.523 0.793 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -0.979 -6.553 2.038 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -2.466 -6.682 1.120 1.00 0.00 H new ATOM 0 HG CYS B 160 -2.437 -9.583 2.250 1.00 0.00 H new ATOM 2467 N MET B 161 -2.392 -8.431 -1.463 1.00 0.00 N ATOM 2468 CA MET B 161 -3.316 -9.237 -2.270 1.00 0.00 C ATOM 2469 C MET B 161 -2.589 -10.024 -3.373 1.00 0.00 C ATOM 2470 O MET B 161 -3.150 -10.977 -3.924 1.00 0.00 O ATOM 2471 CB MET B 161 -4.390 -8.334 -2.891 1.00 0.00 C ATOM 2472 CG MET B 161 -5.730 -9.028 -3.119 1.00 0.00 C ATOM 2473 SD MET B 161 -6.620 -9.365 -1.586 1.00 0.00 S ATOM 2474 CE MET B 161 -7.399 -7.780 -1.280 1.00 0.00 C ATOM 0 H MET B 161 -2.236 -7.490 -1.825 1.00 0.00 H new ATOM 0 HA MET B 161 -3.783 -9.964 -1.605 1.00 0.00 H new ATOM 0 HB2 MET B 161 -4.545 -7.472 -2.242 1.00 0.00 H new ATOM 0 HB3 MET B 161 -4.023 -7.953 -3.844 1.00 0.00 H new ATOM 0 HG2 MET B 161 -6.350 -8.405 -3.763 1.00 0.00 H new ATOM 0 HG3 MET B 161 -5.562 -9.966 -3.649 1.00 0.00 H new ATOM 0 HE1 MET B 161 -8.108 -7.876 -0.458 1.00 0.00 H new ATOM 0 HE2 MET B 161 -6.638 -7.045 -1.019 1.00 0.00 H new ATOM 0 HE3 MET B 161 -7.925 -7.454 -2.177 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.347 -9.624 -3.690 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.552 -10.293 -4.731 1.00 0.00 C ATOM 2486 C LEU B 162 0.255 -11.471 -4.172 1.00 0.00 C ATOM 2487 O LEU B 162 0.636 -12.373 -4.923 1.00 0.00 O ATOM 2488 CB LEU B 162 0.399 -9.296 -5.413 1.00 0.00 C ATOM 2489 CG LEU B 162 -0.269 -8.187 -6.242 1.00 0.00 C ATOM 2490 CD1 LEU B 162 0.674 -7.004 -6.387 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -0.677 -8.696 -7.622 1.00 0.00 C ATOM 0 H LEU B 162 -0.872 -8.841 -3.240 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.257 -10.684 -5.465 1.00 0.00 H new ATOM 0 HB2 LEU B 162 1.014 -8.827 -4.645 1.00 0.00 H new ATOM 0 HB3 LEU B 162 1.072 -9.854 -6.064 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.170 -7.871 -5.716 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.191 -6.224 -6.976 1.00 0.00 H new ATOM 0 HD12 LEU B 162 0.922 -6.613 -5.400 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.586 -7.325 -6.889 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -1.146 -7.888 -8.184 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.206 -9.044 -8.157 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -1.383 -9.519 -7.512 1.00 0.00 H new ATOM 2503 N MET B 163 0.510 -11.454 -2.856 1.00 0.00 N ATOM 2504 CA MET B 163 1.271 -12.518 -2.193 1.00 0.00 C ATOM 2505 C MET B 163 0.349 -13.631 -1.664 1.00 0.00 C ATOM 2506 O MET B 163 0.782 -14.501 -0.899 1.00 0.00 O ATOM 2507 CB MET B 163 2.110 -11.926 -1.053 1.00 0.00 C ATOM 2508 CG MET B 163 3.544 -12.434 -1.020 1.00 0.00 C ATOM 2509 SD MET B 163 3.654 -14.209 -0.716 1.00 0.00 S ATOM 2510 CE MET B 163 5.420 -14.469 -0.854 1.00 0.00 C ATOM 0 H MET B 163 0.198 -10.712 -2.230 1.00 0.00 H new ATOM 0 HA MET B 163 1.935 -12.969 -2.931 1.00 0.00 H new ATOM 0 HB2 MET B 163 2.121 -10.840 -1.148 1.00 0.00 H new ATOM 0 HB3 MET B 163 1.630 -12.158 -0.102 1.00 0.00 H new ATOM 0 HG2 MET B 163 4.028 -12.202 -1.969 1.00 0.00 H new ATOM 0 HG3 MET B 163 4.094 -11.903 -0.243 1.00 0.00 H new ATOM 0 HE1 MET B 163 5.610 -15.412 -1.366 1.00 0.00 H new ATOM 0 HE2 MET B 163 5.865 -13.652 -1.421 1.00 0.00 H new ATOM 0 HE3 MET B 163 5.862 -14.502 0.142 1.00 0.00 H new ATOM 2520 N ARG B 164 -0.919 -13.604 -2.097 1.00 0.00 N ATOM 2521 CA ARG B 164 -1.910 -14.601 -1.683 1.00 0.00 C ATOM 2522 C ARG B 164 -1.964 -15.778 -2.670 1.00 0.00 C ATOM 2523 O ARG B 164 -2.562 -16.816 -2.368 1.00 0.00 O ATOM 2524 CB ARG B 164 -3.292 -13.947 -1.558 1.00 0.00 C ATOM 2525 CG ARG B 164 -4.188 -14.594 -0.510 1.00 0.00 C ATOM 2526 CD ARG B 164 -5.500 -13.842 -0.356 1.00 0.00 C ATOM 2527 NE ARG B 164 -6.383 -14.474 0.631 1.00 0.00 N ATOM 2528 CZ ARG B 164 -7.293 -13.824 1.370 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -7.459 -12.507 1.258 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -8.042 -14.501 2.229 1.00 0.00 N ATOM 0 H ARG B 164 -1.282 -12.898 -2.737 1.00 0.00 H new ATOM 0 HA ARG B 164 -1.611 -14.994 -0.711 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -3.163 -12.893 -1.311 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -3.792 -13.989 -2.526 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -4.391 -15.627 -0.791 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -3.668 -14.621 0.448 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -5.296 -12.815 -0.055 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -6.007 -13.797 -1.320 1.00 0.00 H new ATOM 0 HE ARG B 164 -6.298 -15.482 0.764 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -6.888 -11.975 0.601 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -8.157 -12.031 1.829 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -7.924 -15.510 2.324 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -8.737 -14.013 2.795 1.00 0.00 H new ATOM 2544 N LYS B 165 -1.337 -15.605 -3.842 1.00 0.00 N ATOM 2545 CA LYS B 165 -1.307 -16.645 -4.871 1.00 0.00 C ATOM 2546 C LYS B 165 0.048 -17.351 -4.888 1.00 0.00 C ATOM 2547 O LYS B 165 0.075 -18.580 -4.665 1.00 0.00 O ATOM 2548 CB LYS B 165 -1.616 -16.059 -6.258 1.00 0.00 C ATOM 2549 CG LYS B 165 -3.070 -15.639 -6.445 1.00 0.00 C ATOM 2550 CD LYS B 165 -3.514 -15.790 -7.893 1.00 0.00 C ATOM 2551 CE LYS B 165 -4.985 -15.442 -8.070 1.00 0.00 C ATOM 2552 NZ LYS B 165 -5.884 -16.494 -7.513 1.00 0.00 N ATOM 2553 OXT LYS B 165 1.073 -16.669 -5.112 1.00 0.00 O ATOM 0 H LYS B 165 -0.843 -14.750 -4.098 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.078 -17.375 -4.627 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -0.974 -15.194 -6.427 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -1.362 -16.798 -7.018 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.710 -16.244 -5.803 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.193 -14.602 -6.132 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -2.908 -15.144 -8.529 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.340 -16.815 -8.222 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -5.193 -14.491 -7.579 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -5.200 -15.307 -9.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -6.875 -16.239 -7.701 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -5.670 -17.407 -7.962 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -5.735 -16.570 -6.487 1.00 0.00 H new TER 2567 LYS B 165