USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1361 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 192 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 192 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 221 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 221 CACA :(metal ligand) USER MOD Set 1.1: A 72 MET CE :methyl 158:sc= -1.76 (180deg=-2.98!) USER MOD Set 1.2: B 39 MET CE :methyl 145:sc= -0.623 (180deg=-3.66!) USER MOD Set 2.1: B 28 SER OG : rot 180:sc= -0.506 USER MOD Set 2.2: B 32 ASN : amide:sc= -1.56 K(o=-2.1,f=-3!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= -0.465 USER MOD Single : A 8 GLN : amide:sc= -4.06! C(o=-4.1!,f=-7.6!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -151:sc= -1.63! (180deg=-3.68!) USER MOD Single : A 26 CYS SG : rot 33:sc= 0.202 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -105:sc= -0.226 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 42 ASN : amide:sc=-0.00548 X(o=-0.0055,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 51 MET CE :methyl 132:sc=-0.00356 (180deg=-0.686) USER MOD Single : A 53 SER OG : rot 92:sc= 0.919 USER MOD Single : A 62 THR OG1 : rot 23:sc= -2.64! USER MOD Single : A 70 SER OG : rot -81:sc= 0.519 USER MOD Single : A 74 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.108) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 160:sc= -0.091 (180deg=-0.559) USER MOD Single : A 79 THR OG1 : rot -4:sc= -0.318 USER MOD Single : A 86 LYS NZ :NH3+ 162:sc= -0.387 (180deg=-1.15) USER MOD Single : A 90 LYS NZ :NH3+ -175:sc= -0.378 (180deg=-0.42) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.905 X(o=-0.9,f=-0.45) 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 103 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.426 K(o=-0.43,f=-1.3) USER MOD Single : A 109 MET CE :methyl -136:sc=-0.00433 (180deg=-2.15!) USER MOD Single : A 111 ASN : amide:sc= -0.422 K(o=-0.42,f=-1.2) USER MOD Single : A 115 LYS NZ :NH3+ 161:sc= -0.178 (180deg=-0.892) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.0583 X(o=-0.058,f=-0.37) USER MOD Single : A 124 MET CE :methyl 173:sc= -1.01 (180deg=-1.01) USER MOD Single : A 126 LYS NZ :NH3+ -164:sc= -0.021 (180deg=-0.33) USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 137 ASN : amide:sc= -1.98! C(o=-2!,f=-6.7!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.138 USER MOD Single : A 143 LYS NZ :NH3+ -151:sc= -0.341 (180deg=-1.5!) USER MOD Single : A 144 MET CE :methyl 161:sc= -0.719 (180deg=-1.37) USER MOD Single : A 145 MET CE :methyl 177:sc= -0.224 (180deg=-0.23) USER MOD Single : A 146 MET CE :methyl -162:sc= 0 (180deg=-0.0122) USER MOD Single : A 147 THR OG1 : rot 91:sc= -0.31 USER MOD Single : B 21 GLN : amide:sc= -5.31! K(o=-5.3!,f=-1.8) USER MOD Single : B 25 SER OG : rot 90:sc= 0.884 USER MOD Single : B 26 SER OG : rot -60:sc= 0.521 USER MOD Single : B 31 LYS NZ :NH3+ -144:sc= -1.99! (180deg=-4.14!) USER MOD Single : B 41 SER OG : rot -143:sc= -0.486 USER MOD Single : B 42 ASN : amide:sc= -2.94! C(o=-2.9!,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -4.087 -14.212 -9.753 1.00 0.00 N ATOM 2 CA ALA A 1 -3.181 -13.399 -10.612 1.00 0.00 C ATOM 3 C ALA A 1 -1.753 -13.510 -10.089 1.00 0.00 C ATOM 4 O ALA A 1 -0.928 -14.224 -10.657 1.00 0.00 O ATOM 5 CB ALA A 1 -3.633 -11.938 -10.591 1.00 0.00 C ATOM 0 H1 ALA A 1 -5.062 -14.137 -10.108 1.00 0.00 H new ATOM 0 H2 ALA A 1 -3.786 -15.207 -9.775 1.00 0.00 H new ATOM 0 H3 ALA A 1 -4.047 -13.860 -8.775 1.00 0.00 H new ATOM 0 HA ALA A 1 -3.217 -13.769 -11.637 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -2.970 -11.343 -11.219 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -4.653 -11.867 -10.970 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -3.599 -11.561 -9.569 1.00 0.00 H new ATOM 13 N ASP A 2 -1.467 -12.792 -9.001 1.00 0.00 N ATOM 14 CA ASP A 2 -0.130 -12.807 -8.396 1.00 0.00 C ATOM 15 C ASP A 2 -0.185 -13.379 -6.984 1.00 0.00 C ATOM 16 O ASP A 2 0.748 -14.051 -6.542 1.00 0.00 O ATOM 17 CB ASP A 2 0.431 -11.387 -8.347 1.00 0.00 C ATOM 18 CG ASP A 2 0.736 -10.907 -9.761 1.00 0.00 C ATOM 19 OD1 ASP A 2 0.824 -11.745 -10.645 1.00 0.00 O ATOM 20 OD2 ASP A 2 0.872 -9.709 -9.943 1.00 0.00 O ATOM 0 H ASP A 2 -2.140 -12.194 -8.521 1.00 0.00 H new ATOM 0 HA ASP A 2 0.517 -13.437 -9.006 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -0.287 -10.718 -7.872 1.00 0.00 H new ATOM 0 HB3 ASP A 2 1.337 -11.364 -7.741 1.00 0.00 H new ATOM 25 N ILE A 3 -1.282 -13.106 -6.278 1.00 0.00 N ATOM 26 CA ILE A 3 -1.456 -13.592 -4.903 1.00 0.00 C ATOM 27 C ILE A 3 -2.655 -14.527 -4.807 1.00 0.00 C ATOM 28 O ILE A 3 -3.591 -14.438 -5.602 1.00 0.00 O ATOM 29 CB ILE A 3 -1.656 -12.409 -3.955 1.00 0.00 C ATOM 30 CG1 ILE A 3 -1.687 -12.918 -2.511 1.00 0.00 C ATOM 31 CG2 ILE A 3 -2.981 -11.708 -4.277 1.00 0.00 C ATOM 32 CD1 ILE A 3 -1.543 -11.737 -1.551 1.00 0.00 C ATOM 0 H ILE A 3 -2.063 -12.553 -6.631 1.00 0.00 H new ATOM 0 HA ILE A 3 -0.559 -14.143 -4.619 1.00 0.00 H new ATOM 0 HB ILE A 3 -0.835 -11.702 -4.078 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -2.622 -13.444 -2.320 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -0.880 -13.633 -2.349 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -3.121 -10.865 -3.600 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -2.961 -11.348 -5.305 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.804 -12.412 -4.155 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.565 -12.099 -0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.596 -11.230 -1.737 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -2.365 -11.039 -1.707 1.00 0.00 H new ATOM 44 N LEU A 4 -2.618 -15.425 -3.826 1.00 0.00 N ATOM 45 CA LEU A 4 -3.707 -16.376 -3.632 1.00 0.00 C ATOM 46 C LEU A 4 -3.460 -17.219 -2.380 1.00 0.00 C ATOM 47 O LEU A 4 -3.877 -18.374 -2.297 1.00 0.00 O ATOM 48 CB LEU A 4 -3.836 -17.279 -4.887 1.00 0.00 C ATOM 49 CG LEU A 4 -5.178 -17.043 -5.589 1.00 0.00 C ATOM 50 CD1 LEU A 4 -5.123 -17.643 -6.994 1.00 0.00 C ATOM 51 CD2 LEU A 4 -6.294 -17.721 -4.786 1.00 0.00 C ATOM 0 H LEU A 4 -1.852 -15.514 -3.158 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.641 -15.831 -3.492 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.018 -17.071 -5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -3.751 -18.326 -4.598 1.00 0.00 H new ATOM 0 HG LEU A 4 -5.377 -15.973 -5.657 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.075 -17.478 -7.498 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.324 -17.166 -7.562 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.930 -18.714 -6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.251 -17.556 -5.282 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.098 -18.791 -4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.328 -17.299 -3.782 1.00 0.00 H new ATOM 63 N SER A 5 -2.792 -16.630 -1.398 1.00 0.00 N ATOM 64 CA SER A 5 -2.506 -17.335 -0.153 1.00 0.00 C ATOM 65 C SER A 5 -3.473 -16.910 0.942 1.00 0.00 C ATOM 66 O SER A 5 -4.152 -15.900 0.820 1.00 0.00 O ATOM 67 CB SER A 5 -1.073 -17.051 0.271 1.00 0.00 C ATOM 68 OG SER A 5 -0.903 -15.650 0.440 1.00 0.00 O ATOM 0 H SER A 5 -2.440 -15.674 -1.436 1.00 0.00 H new ATOM 0 HA SER A 5 -2.631 -18.405 -0.317 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.847 -17.571 1.202 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.378 -17.425 -0.481 1.00 0.00 H new ATOM 0 HG SER A 5 0.019 -15.463 0.715 1.00 0.00 H new ATOM 74 N GLU A 6 -3.528 -17.692 2.011 1.00 0.00 N ATOM 75 CA GLU A 6 -4.419 -17.388 3.127 1.00 0.00 C ATOM 76 C GLU A 6 -4.122 -16.000 3.695 1.00 0.00 C ATOM 77 O GLU A 6 -4.917 -15.448 4.448 1.00 0.00 O ATOM 78 CB GLU A 6 -4.250 -18.436 4.225 1.00 0.00 C ATOM 79 CG GLU A 6 -4.789 -19.782 3.739 1.00 0.00 C ATOM 80 CD GLU A 6 -4.542 -20.855 4.793 1.00 0.00 C ATOM 81 OE1 GLU A 6 -3.954 -20.533 5.813 1.00 0.00 O ATOM 82 OE2 GLU A 6 -4.939 -21.986 4.564 1.00 0.00 O ATOM 0 H GLU A 6 -2.970 -18.538 2.131 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.446 -17.403 2.761 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.198 -18.530 4.493 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.781 -18.124 5.124 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.856 -19.702 3.533 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.304 -20.061 2.804 1.00 0.00 H new ATOM 89 N GLU A 7 -2.974 -15.443 3.325 1.00 0.00 N ATOM 90 CA GLU A 7 -2.581 -14.113 3.803 1.00 0.00 C ATOM 91 C GLU A 7 -3.602 -13.064 3.368 1.00 0.00 C ATOM 92 O GLU A 7 -4.171 -12.355 4.195 1.00 0.00 O ATOM 93 CB GLU A 7 -1.195 -13.757 3.235 1.00 0.00 C ATOM 94 CG GLU A 7 -0.094 -14.344 4.120 1.00 0.00 C ATOM 95 CD GLU A 7 -0.215 -15.862 4.175 1.00 0.00 C ATOM 96 OE1 GLU A 7 -0.767 -16.427 3.249 1.00 0.00 O ATOM 97 OE2 GLU A 7 0.244 -16.436 5.151 1.00 0.00 O ATOM 0 H GLU A 7 -2.300 -15.885 2.700 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.541 -14.126 4.892 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.100 -14.143 2.220 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -1.085 -12.674 3.176 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.884 -14.064 3.729 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.166 -13.930 5.126 1.00 0.00 H new ATOM 104 N GLN A 8 -3.829 -12.956 2.069 1.00 0.00 N ATOM 105 CA GLN A 8 -4.778 -11.975 1.572 1.00 0.00 C ATOM 106 C GLN A 8 -6.075 -12.037 2.387 1.00 0.00 C ATOM 107 O GLN A 8 -6.662 -11.005 2.725 1.00 0.00 O ATOM 108 CB GLN A 8 -5.049 -12.241 0.083 1.00 0.00 C ATOM 109 CG GLN A 8 -5.845 -13.549 -0.102 1.00 0.00 C ATOM 110 CD GLN A 8 -7.336 -13.262 -0.170 1.00 0.00 C ATOM 111 OE1 GLN A 8 -7.797 -12.249 0.350 1.00 0.00 O ATOM 112 NE2 GLN A 8 -8.119 -14.107 -0.778 1.00 0.00 N ATOM 0 H GLN A 8 -3.378 -13.524 1.352 1.00 0.00 H new ATOM 0 HA GLN A 8 -4.362 -10.973 1.679 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -5.606 -11.407 -0.345 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -4.105 -12.305 -0.458 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -5.524 -14.051 -1.015 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -5.637 -14.228 0.725 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -7.729 -14.946 -1.207 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.122 -13.930 -0.825 1.00 0.00 H new ATOM 121 N ILE A 9 -6.501 -13.254 2.716 1.00 0.00 N ATOM 122 CA ILE A 9 -7.711 -13.447 3.505 1.00 0.00 C ATOM 123 C ILE A 9 -7.517 -12.902 4.908 1.00 0.00 C ATOM 124 O ILE A 9 -8.405 -12.258 5.463 1.00 0.00 O ATOM 125 CB ILE A 9 -8.082 -14.936 3.560 1.00 0.00 C ATOM 126 CG1 ILE A 9 -8.535 -15.410 2.167 1.00 0.00 C ATOM 127 CG2 ILE A 9 -9.207 -15.163 4.569 1.00 0.00 C ATOM 128 CD1 ILE A 9 -9.805 -14.660 1.690 1.00 0.00 C ATOM 0 H ILE A 9 -6.027 -14.117 2.449 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.526 -12.903 3.028 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.206 -15.506 3.871 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.729 -15.254 1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.734 -16.481 2.194 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.461 -16.223 4.599 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.880 -14.840 5.557 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -10.084 -14.588 4.272 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.093 -15.023 0.703 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.618 -14.838 2.393 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.598 -13.591 1.637 1.00 0.00 H new ATOM 140 N VAL A 10 -6.355 -13.174 5.481 1.00 0.00 N ATOM 141 CA VAL A 10 -6.076 -12.712 6.826 1.00 0.00 C ATOM 142 C VAL A 10 -6.204 -11.193 6.885 1.00 0.00 C ATOM 143 O VAL A 10 -6.857 -10.656 7.777 1.00 0.00 O ATOM 144 CB VAL A 10 -4.657 -13.143 7.236 1.00 0.00 C ATOM 145 CG1 VAL A 10 -4.206 -12.384 8.482 1.00 0.00 C ATOM 146 CG2 VAL A 10 -4.635 -14.647 7.527 1.00 0.00 C ATOM 0 H VAL A 10 -5.602 -13.704 5.042 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.793 -13.153 7.518 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.977 -12.916 6.415 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.200 -12.702 8.757 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.205 -11.314 8.276 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.891 -12.594 9.304 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.628 -14.947 7.817 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.328 -14.871 8.338 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.934 -15.195 6.633 1.00 0.00 H new ATOM 156 N ASP A 11 -5.592 -10.501 5.930 1.00 0.00 N ATOM 157 CA ASP A 11 -5.667 -9.050 5.911 1.00 0.00 C ATOM 158 C ASP A 11 -7.124 -8.597 5.900 1.00 0.00 C ATOM 159 O ASP A 11 -7.556 -7.813 6.744 1.00 0.00 O ATOM 160 CB ASP A 11 -4.951 -8.522 4.667 1.00 0.00 C ATOM 161 CG ASP A 11 -5.110 -7.013 4.569 1.00 0.00 C ATOM 162 OD1 ASP A 11 -4.776 -6.339 5.528 1.00 0.00 O ATOM 163 OD2 ASP A 11 -5.562 -6.552 3.535 1.00 0.00 O ATOM 0 H ASP A 11 -5.048 -10.915 5.173 1.00 0.00 H new ATOM 0 HA ASP A 11 -5.185 -8.655 6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -3.893 -8.781 4.710 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.359 -8.997 3.775 1.00 0.00 H new ATOM 168 N PHE A 12 -7.881 -9.112 4.946 1.00 0.00 N ATOM 169 CA PHE A 12 -9.292 -8.760 4.849 1.00 0.00 C ATOM 170 C PHE A 12 -10.002 -9.123 6.152 1.00 0.00 C ATOM 171 O PHE A 12 -10.819 -8.356 6.668 1.00 0.00 O ATOM 172 CB PHE A 12 -9.945 -9.493 3.662 1.00 0.00 C ATOM 173 CG PHE A 12 -9.830 -8.657 2.408 1.00 0.00 C ATOM 174 CD1 PHE A 12 -10.589 -7.487 2.287 1.00 0.00 C ATOM 175 CD2 PHE A 12 -8.974 -9.047 1.372 1.00 0.00 C ATOM 176 CE1 PHE A 12 -10.495 -6.706 1.132 1.00 0.00 C ATOM 177 CE2 PHE A 12 -8.880 -8.265 0.215 1.00 0.00 C ATOM 178 CZ PHE A 12 -9.641 -7.094 0.096 1.00 0.00 C ATOM 0 H PHE A 12 -7.551 -9.766 4.236 1.00 0.00 H new ATOM 0 HA PHE A 12 -9.381 -7.687 4.682 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -9.462 -10.458 3.510 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -10.994 -9.692 3.880 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -11.249 -7.187 3.088 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.387 -9.949 1.465 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.082 -5.804 1.040 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -8.221 -8.564 -0.586 1.00 0.00 H new ATOM 0 HZ PHE A 12 -9.567 -6.491 -0.797 1.00 0.00 H new ATOM 188 N LYS A 13 -9.676 -10.291 6.678 1.00 0.00 N ATOM 189 CA LYS A 13 -10.282 -10.750 7.921 1.00 0.00 C ATOM 190 C LYS A 13 -9.938 -9.799 9.064 1.00 0.00 C ATOM 191 O LYS A 13 -10.781 -9.495 9.906 1.00 0.00 O ATOM 192 CB LYS A 13 -9.778 -12.153 8.251 1.00 0.00 C ATOM 193 CG LYS A 13 -10.514 -12.681 9.488 1.00 0.00 C ATOM 194 CD LYS A 13 -10.013 -14.087 9.838 1.00 0.00 C ATOM 195 CE LYS A 13 -10.603 -15.122 8.872 1.00 0.00 C ATOM 196 NZ LYS A 13 -10.337 -16.491 9.394 1.00 0.00 N ATOM 0 H LYS A 13 -9.000 -10.937 6.269 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.365 -10.771 7.796 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -9.943 -12.819 7.404 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.704 -12.132 8.435 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.353 -12.009 10.331 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -11.587 -12.705 9.300 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.924 -14.114 9.790 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -10.293 -14.335 10.862 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -11.676 -14.964 8.763 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.161 -15.006 7.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.736 -17.195 8.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.311 -16.638 9.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -10.778 -16.598 10.330 1.00 0.00 H new ATOM 210 N GLU A 14 -8.697 -9.330 9.086 1.00 0.00 N ATOM 211 CA GLU A 14 -8.267 -8.410 10.134 1.00 0.00 C ATOM 212 C GLU A 14 -9.133 -7.151 10.125 1.00 0.00 C ATOM 213 O GLU A 14 -9.678 -6.754 11.157 1.00 0.00 O ATOM 214 CB GLU A 14 -6.789 -8.034 9.927 1.00 0.00 C ATOM 215 CG GLU A 14 -5.889 -9.173 10.412 1.00 0.00 C ATOM 216 CD GLU A 14 -4.435 -8.865 10.074 1.00 0.00 C ATOM 217 OE1 GLU A 14 -4.177 -7.775 9.587 1.00 0.00 O ATOM 218 OE2 GLU A 14 -3.600 -9.723 10.305 1.00 0.00 O ATOM 0 H GLU A 14 -7.979 -9.566 8.401 1.00 0.00 H new ATOM 0 HA GLU A 14 -8.378 -8.903 11.100 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.600 -7.833 8.872 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -6.558 -7.119 10.472 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.001 -9.304 11.488 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.190 -10.110 9.944 1.00 0.00 H new ATOM 225 N ALA A 15 -9.263 -6.533 8.959 1.00 0.00 N ATOM 226 CA ALA A 15 -10.066 -5.325 8.840 1.00 0.00 C ATOM 227 C ALA A 15 -11.488 -5.593 9.326 1.00 0.00 C ATOM 228 O ALA A 15 -12.109 -4.743 9.972 1.00 0.00 O ATOM 229 CB ALA A 15 -10.086 -4.857 7.383 1.00 0.00 C ATOM 0 H ALA A 15 -8.828 -6.844 8.091 1.00 0.00 H new ATOM 0 HA ALA A 15 -9.626 -4.542 9.458 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -10.688 -3.952 7.300 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -9.068 -4.647 7.054 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -10.516 -5.638 6.756 1.00 0.00 H new ATOM 235 N PHE A 16 -11.992 -6.785 9.026 1.00 0.00 N ATOM 236 CA PHE A 16 -13.333 -7.161 9.455 1.00 0.00 C ATOM 237 C PHE A 16 -13.415 -7.213 10.982 1.00 0.00 C ATOM 238 O PHE A 16 -14.346 -6.677 11.584 1.00 0.00 O ATOM 239 CB PHE A 16 -13.714 -8.524 8.858 1.00 0.00 C ATOM 240 CG PHE A 16 -14.967 -9.039 9.522 1.00 0.00 C ATOM 241 CD1 PHE A 16 -16.229 -8.588 9.113 1.00 0.00 C ATOM 242 CD2 PHE A 16 -14.861 -9.965 10.566 1.00 0.00 C ATOM 243 CE1 PHE A 16 -17.379 -9.065 9.746 1.00 0.00 C ATOM 244 CE2 PHE A 16 -16.010 -10.442 11.197 1.00 0.00 C ATOM 245 CZ PHE A 16 -17.269 -9.993 10.789 1.00 0.00 C ATOM 0 H PHE A 16 -11.498 -7.501 8.493 1.00 0.00 H new ATOM 0 HA PHE A 16 -14.035 -6.408 9.097 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.873 -8.429 7.784 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.899 -9.234 8.998 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -16.312 -7.872 8.309 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.888 -10.311 10.884 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -18.352 -8.718 9.431 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -15.927 -11.158 12.001 1.00 0.00 H new ATOM 0 HZ PHE A 16 -18.158 -10.362 11.279 1.00 0.00 H new ATOM 255 N GLY A 17 -12.439 -7.870 11.597 1.00 0.00 N ATOM 256 CA GLY A 17 -12.415 -7.993 13.046 1.00 0.00 C ATOM 257 C GLY A 17 -12.475 -6.620 13.697 1.00 0.00 C ATOM 258 O GLY A 17 -13.103 -6.445 14.741 1.00 0.00 O ATOM 0 H GLY A 17 -11.660 -8.322 11.118 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -13.258 -8.598 13.380 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -11.508 -8.511 13.358 1.00 0.00 H new ATOM 262 N LEU A 18 -11.829 -5.644 13.068 1.00 0.00 N ATOM 263 CA LEU A 18 -11.832 -4.284 13.600 1.00 0.00 C ATOM 264 C LEU A 18 -13.234 -3.685 13.540 1.00 0.00 C ATOM 265 O LEU A 18 -13.707 -3.083 14.504 1.00 0.00 O ATOM 266 CB LEU A 18 -10.842 -3.403 12.807 1.00 0.00 C ATOM 267 CG LEU A 18 -9.444 -3.453 13.438 1.00 0.00 C ATOM 268 CD1 LEU A 18 -8.812 -4.825 13.200 1.00 0.00 C ATOM 269 CD2 LEU A 18 -8.567 -2.373 12.803 1.00 0.00 C ATOM 0 H LEU A 18 -11.304 -5.765 12.202 1.00 0.00 H new ATOM 0 HA LEU A 18 -11.518 -4.320 14.643 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -10.792 -3.744 11.773 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -11.200 -2.374 12.786 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.527 -3.280 14.511 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.820 -4.852 13.651 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.437 -5.596 13.651 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.728 -5.006 12.128 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.572 -2.404 13.248 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.491 -2.551 11.730 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.012 -1.394 12.978 1.00 0.00 H new ATOM 281 N PHE A 19 -13.889 -3.849 12.404 1.00 0.00 N ATOM 282 CA PHE A 19 -15.224 -3.308 12.236 1.00 0.00 C ATOM 283 C PHE A 19 -16.144 -3.831 13.331 1.00 0.00 C ATOM 284 O PHE A 19 -17.046 -3.129 13.789 1.00 0.00 O ATOM 285 CB PHE A 19 -15.778 -3.697 10.856 1.00 0.00 C ATOM 286 CG PHE A 19 -15.441 -2.639 9.835 1.00 0.00 C ATOM 287 CD1 PHE A 19 -15.987 -1.362 9.971 1.00 0.00 C ATOM 288 CD2 PHE A 19 -14.603 -2.933 8.754 1.00 0.00 C ATOM 289 CE1 PHE A 19 -15.697 -0.374 9.031 1.00 0.00 C ATOM 290 CE2 PHE A 19 -14.316 -1.944 7.810 1.00 0.00 C ATOM 291 CZ PHE A 19 -14.864 -0.665 7.950 1.00 0.00 C ATOM 0 H PHE A 19 -13.522 -4.347 11.593 1.00 0.00 H new ATOM 0 HA PHE A 19 -15.175 -2.221 12.306 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -15.361 -4.655 10.547 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -16.859 -3.824 10.914 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -16.635 -1.139 10.806 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -14.179 -3.921 8.650 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.117 0.615 9.139 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -13.671 -2.167 6.973 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.642 0.099 7.220 1.00 0.00 H new ATOM 301 N ASP A 20 -15.913 -5.072 13.744 1.00 0.00 N ATOM 302 CA ASP A 20 -16.733 -5.690 14.786 1.00 0.00 C ATOM 303 C ASP A 20 -15.995 -5.710 16.114 1.00 0.00 C ATOM 304 O ASP A 20 -15.423 -6.727 16.505 1.00 0.00 O ATOM 305 CB ASP A 20 -17.093 -7.118 14.376 1.00 0.00 C ATOM 306 CG ASP A 20 -18.059 -7.095 13.196 1.00 0.00 C ATOM 307 OD1 ASP A 20 -18.649 -6.054 12.958 1.00 0.00 O ATOM 308 OD2 ASP A 20 -18.194 -8.119 12.548 1.00 0.00 O ATOM 0 H ASP A 20 -15.171 -5.669 13.378 1.00 0.00 H new ATOM 0 HA ASP A 20 -17.642 -5.101 14.905 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -16.190 -7.666 14.107 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -17.546 -7.643 15.217 1.00 0.00 H new ATOM 313 N LYS A 21 -16.000 -4.572 16.797 1.00 0.00 N ATOM 314 CA LYS A 21 -15.313 -4.461 18.075 1.00 0.00 C ATOM 315 C LYS A 21 -15.836 -5.509 19.048 1.00 0.00 C ATOM 316 O LYS A 21 -15.210 -5.788 20.071 1.00 0.00 O ATOM 317 CB LYS A 21 -15.549 -3.069 18.667 1.00 0.00 C ATOM 318 CG LYS A 21 -15.226 -2.003 17.616 1.00 0.00 C ATOM 319 CD LYS A 21 -15.539 -0.615 18.179 1.00 0.00 C ATOM 320 CE LYS A 21 -15.599 0.398 17.038 1.00 0.00 C ATOM 321 NZ LYS A 21 -14.364 0.293 16.213 1.00 0.00 N ATOM 0 H LYS A 21 -16.469 -3.720 16.490 1.00 0.00 H new ATOM 0 HA LYS A 21 -14.247 -4.620 17.913 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -16.585 -2.972 18.992 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -14.924 -2.927 19.548 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.175 -2.063 17.333 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.810 -2.180 16.713 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -16.489 -0.634 18.713 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.775 -0.322 18.899 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -16.478 0.214 16.420 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -15.696 1.407 17.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -14.152 1.217 15.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.568 -0.001 16.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -14.508 -0.411 15.461 1.00 0.00 H new ATOM 335 N ASP A 22 -16.991 -6.084 18.719 1.00 0.00 N ATOM 336 CA ASP A 22 -17.607 -7.106 19.562 1.00 0.00 C ATOM 337 C ASP A 22 -17.699 -8.428 18.824 1.00 0.00 C ATOM 338 O ASP A 22 -18.667 -9.166 19.022 1.00 0.00 O ATOM 339 CB ASP A 22 -19.015 -6.680 19.969 1.00 0.00 C ATOM 340 CG ASP A 22 -19.882 -6.473 18.730 1.00 0.00 C ATOM 341 OD1 ASP A 22 -19.446 -6.852 17.654 1.00 0.00 O ATOM 342 OD2 ASP A 22 -20.969 -5.942 18.875 1.00 0.00 O ATOM 0 H ASP A 22 -17.519 -5.860 17.875 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.983 -7.225 20.448 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -19.461 -7.439 20.611 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -18.971 -5.758 20.549 1.00 0.00 H new ATOM 347 N GLY A 23 -16.688 -8.721 17.980 1.00 0.00 N ATOM 348 CA GLY A 23 -16.636 -9.970 17.198 1.00 0.00 C ATOM 349 C GLY A 23 -17.980 -10.687 17.188 1.00 0.00 C ATOM 350 O GLY A 23 -18.086 -11.843 17.599 1.00 0.00 O ATOM 0 H GLY A 23 -15.892 -8.103 17.823 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -16.336 -9.746 16.174 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -15.875 -10.629 17.616 1.00 0.00 H new ATOM 354 N ASP A 24 -19.012 -9.976 16.739 1.00 0.00 N ATOM 355 CA ASP A 24 -20.355 -10.545 16.703 1.00 0.00 C ATOM 356 C ASP A 24 -20.544 -11.405 15.460 1.00 0.00 C ATOM 357 O ASP A 24 -21.344 -12.343 15.454 1.00 0.00 O ATOM 358 CB ASP A 24 -21.398 -9.423 16.715 1.00 0.00 C ATOM 359 CG ASP A 24 -21.362 -8.659 15.397 1.00 0.00 C ATOM 360 OD1 ASP A 24 -20.342 -8.724 14.730 1.00 0.00 O ATOM 361 OD2 ASP A 24 -22.346 -8.011 15.079 1.00 0.00 O ATOM 0 H ASP A 24 -18.945 -9.017 16.399 1.00 0.00 H new ATOM 0 HA ASP A 24 -20.485 -11.173 17.585 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -22.392 -9.842 16.874 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -21.202 -8.743 17.544 1.00 0.00 H new ATOM 366 N GLY A 25 -19.801 -11.073 14.405 1.00 0.00 N ATOM 367 CA GLY A 25 -19.882 -11.813 13.141 1.00 0.00 C ATOM 368 C GLY A 25 -20.557 -10.979 12.052 1.00 0.00 C ATOM 369 O GLY A 25 -20.832 -11.476 10.961 1.00 0.00 O ATOM 0 H GLY A 25 -19.137 -10.299 14.398 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.880 -12.095 12.817 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.440 -12.737 13.293 1.00 0.00 H new ATOM 373 N CYS A 26 -20.818 -9.712 12.351 1.00 0.00 N ATOM 374 CA CYS A 26 -21.454 -8.823 11.385 1.00 0.00 C ATOM 375 C CYS A 26 -21.187 -7.372 11.754 1.00 0.00 C ATOM 376 O CYS A 26 -20.795 -7.073 12.884 1.00 0.00 O ATOM 377 CB CYS A 26 -22.961 -9.082 11.347 1.00 0.00 C ATOM 378 SG CYS A 26 -23.291 -10.534 10.322 1.00 0.00 S ATOM 0 H CYS A 26 -20.601 -9.279 13.249 1.00 0.00 H new ATOM 0 HA CYS A 26 -21.035 -9.020 10.398 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -23.340 -9.241 12.357 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -23.481 -8.213 10.945 1.00 0.00 H new ATOM 0 HG CYS A 26 -22.307 -11.376 10.433 1.00 0.00 H new ATOM 384 N ILE A 27 -21.397 -6.473 10.798 1.00 0.00 N ATOM 385 CA ILE A 27 -21.175 -5.046 11.028 1.00 0.00 C ATOM 386 C ILE A 27 -22.490 -4.296 10.889 1.00 0.00 C ATOM 387 O ILE A 27 -23.102 -4.309 9.827 1.00 0.00 O ATOM 388 CB ILE A 27 -20.165 -4.500 10.006 1.00 0.00 C ATOM 389 CG1 ILE A 27 -19.039 -5.525 9.778 1.00 0.00 C ATOM 390 CG2 ILE A 27 -19.556 -3.193 10.521 1.00 0.00 C ATOM 391 CD1 ILE A 27 -18.175 -5.096 8.589 1.00 0.00 C ATOM 0 H ILE A 27 -21.720 -6.704 9.858 1.00 0.00 H new ATOM 0 HA ILE A 27 -20.779 -4.906 12.034 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.685 -4.316 9.066 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -18.424 -5.608 10.674 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -19.465 -6.511 9.592 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -18.841 -2.812 9.791 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.347 -2.458 10.672 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -19.046 -3.377 11.467 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.381 -5.826 8.434 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -18.793 -5.036 7.693 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -17.735 -4.119 8.792 1.00 0.00 H new ATOM 403 N THR A 28 -22.909 -3.637 11.964 1.00 0.00 N ATOM 404 CA THR A 28 -24.159 -2.879 11.954 1.00 0.00 C ATOM 405 C THR A 28 -23.903 -1.401 11.688 1.00 0.00 C ATOM 406 O THR A 28 -22.841 -0.873 12.014 1.00 0.00 O ATOM 407 CB THR A 28 -24.859 -3.040 13.304 1.00 0.00 C ATOM 408 OG1 THR A 28 -24.891 -4.416 13.656 1.00 0.00 O ATOM 409 CG2 THR A 28 -26.289 -2.507 13.212 1.00 0.00 C ATOM 0 H THR A 28 -22.405 -3.611 12.851 1.00 0.00 H new ATOM 0 HA THR A 28 -24.791 -3.266 11.155 1.00 0.00 H new ATOM 0 HB THR A 28 -24.313 -2.479 14.062 1.00 0.00 H new ATOM 0 HG1 THR A 28 -25.338 -4.522 14.522 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.784 -2.624 14.176 1.00 0.00 H new ATOM 0 HG22 THR A 28 -26.267 -1.451 12.941 1.00 0.00 H new ATOM 0 HG23 THR A 28 -26.837 -3.065 12.453 1.00 0.00 H new ATOM 417 N VAL A 29 -24.891 -0.741 11.090 1.00 0.00 N ATOM 418 CA VAL A 29 -24.772 0.675 10.775 1.00 0.00 C ATOM 419 C VAL A 29 -24.213 1.434 11.974 1.00 0.00 C ATOM 420 O VAL A 29 -23.361 2.310 11.823 1.00 0.00 O ATOM 421 CB VAL A 29 -26.140 1.248 10.392 1.00 0.00 C ATOM 422 CG1 VAL A 29 -26.026 2.762 10.197 1.00 0.00 C ATOM 423 CG2 VAL A 29 -26.621 0.603 9.089 1.00 0.00 C ATOM 0 H VAL A 29 -25.778 -1.164 10.816 1.00 0.00 H new ATOM 0 HA VAL A 29 -24.090 0.788 9.932 1.00 0.00 H new ATOM 0 HB VAL A 29 -26.854 1.036 11.188 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -27.000 3.168 9.925 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -25.687 3.224 11.124 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -25.310 2.974 9.403 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -27.594 1.012 8.818 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -25.906 0.812 8.294 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -26.706 -0.475 9.226 1.00 0.00 H new ATOM 433 N GLU A 30 -24.692 1.088 13.164 1.00 0.00 N ATOM 434 CA GLU A 30 -24.223 1.745 14.377 1.00 0.00 C ATOM 435 C GLU A 30 -22.717 1.560 14.534 1.00 0.00 C ATOM 436 O GLU A 30 -21.966 2.531 14.624 1.00 0.00 O ATOM 437 CB GLU A 30 -24.947 1.156 15.594 1.00 0.00 C ATOM 438 CG GLU A 30 -24.481 1.870 16.866 1.00 0.00 C ATOM 439 CD GLU A 30 -25.257 1.350 18.070 1.00 0.00 C ATOM 440 OE1 GLU A 30 -26.284 0.723 17.864 1.00 0.00 O ATOM 441 OE2 GLU A 30 -24.813 1.582 19.182 1.00 0.00 O ATOM 0 H GLU A 30 -25.396 0.365 13.314 1.00 0.00 H new ATOM 0 HA GLU A 30 -24.439 2.811 14.306 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -26.025 1.267 15.477 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -24.743 0.088 15.669 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -23.413 1.708 17.014 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -24.629 2.945 16.764 1.00 0.00 H new ATOM 448 N GLU A 31 -22.282 0.307 14.557 1.00 0.00 N ATOM 449 CA GLU A 31 -20.865 0.015 14.699 1.00 0.00 C ATOM 450 C GLU A 31 -20.105 0.699 13.585 1.00 0.00 C ATOM 451 O GLU A 31 -19.052 1.296 13.808 1.00 0.00 O ATOM 452 CB GLU A 31 -20.633 -1.501 14.647 1.00 0.00 C ATOM 453 CG GLU A 31 -21.214 -2.136 15.912 1.00 0.00 C ATOM 454 CD GLU A 31 -21.141 -3.653 15.810 1.00 0.00 C ATOM 455 OE1 GLU A 31 -21.509 -4.172 14.769 1.00 0.00 O ATOM 456 OE2 GLU A 31 -20.712 -4.272 16.768 1.00 0.00 O ATOM 0 H GLU A 31 -22.883 -0.513 14.480 1.00 0.00 H new ATOM 0 HA GLU A 31 -20.510 0.386 15.660 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -21.107 -1.924 13.761 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -19.567 -1.717 14.573 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -20.662 -1.795 16.787 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -22.249 -1.821 16.045 1.00 0.00 H new ATOM 463 N LEU A 32 -20.625 0.586 12.379 1.00 0.00 N ATOM 464 CA LEU A 32 -19.956 1.180 11.238 1.00 0.00 C ATOM 465 C LEU A 32 -19.865 2.689 11.419 1.00 0.00 C ATOM 466 O LEU A 32 -18.840 3.304 11.131 1.00 0.00 O ATOM 467 CB LEU A 32 -20.721 0.834 9.933 1.00 0.00 C ATOM 468 CG LEU A 32 -19.781 0.770 8.713 1.00 0.00 C ATOM 469 CD1 LEU A 32 -18.838 1.963 8.705 1.00 0.00 C ATOM 470 CD2 LEU A 32 -18.988 -0.541 8.740 1.00 0.00 C ATOM 0 H LEU A 32 -21.494 0.097 12.165 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.946 0.776 11.165 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -21.226 -0.124 10.052 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -21.494 1.582 9.756 1.00 0.00 H new ATOM 0 HG LEU A 32 -20.379 0.803 7.802 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -18.181 1.902 7.837 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -19.418 2.885 8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -18.238 1.959 9.615 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -18.325 -0.583 7.876 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -18.397 -0.590 9.654 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -19.678 -1.384 8.709 1.00 0.00 H new ATOM 482 N ALA A 33 -20.939 3.273 11.908 1.00 0.00 N ATOM 483 CA ALA A 33 -20.967 4.707 12.118 1.00 0.00 C ATOM 484 C ALA A 33 -19.825 5.142 13.029 1.00 0.00 C ATOM 485 O ALA A 33 -19.117 6.105 12.731 1.00 0.00 O ATOM 486 CB ALA A 33 -22.299 5.115 12.732 1.00 0.00 C ATOM 0 H ALA A 33 -21.796 2.784 12.166 1.00 0.00 H new ATOM 0 HA ALA A 33 -20.847 5.199 11.153 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -22.313 6.194 12.887 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -23.110 4.834 12.060 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -22.429 4.609 13.689 1.00 0.00 H new ATOM 492 N THR A 34 -19.657 4.442 14.144 1.00 0.00 N ATOM 493 CA THR A 34 -18.603 4.787 15.091 1.00 0.00 C ATOM 494 C THR A 34 -17.229 4.698 14.442 1.00 0.00 C ATOM 495 O THR A 34 -16.463 5.663 14.458 1.00 0.00 O ATOM 496 CB THR A 34 -18.652 3.827 16.278 1.00 0.00 C ATOM 497 OG1 THR A 34 -19.974 3.773 16.793 1.00 0.00 O ATOM 498 CG2 THR A 34 -17.687 4.298 17.363 1.00 0.00 C ATOM 0 H THR A 34 -20.229 3.642 14.413 1.00 0.00 H new ATOM 0 HA THR A 34 -18.767 5.812 15.423 1.00 0.00 H new ATOM 0 HB THR A 34 -18.356 2.831 15.950 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.004 3.155 17.553 1.00 0.00 H new ATOM 0 HG21 THR A 34 -17.725 3.610 18.208 1.00 0.00 H new ATOM 0 HG22 THR A 34 -16.674 4.324 16.962 1.00 0.00 H new ATOM 0 HG23 THR A 34 -17.972 5.296 17.695 1.00 0.00 H new ATOM 506 N VAL A 35 -16.918 3.542 13.864 1.00 0.00 N ATOM 507 CA VAL A 35 -15.625 3.352 13.220 1.00 0.00 C ATOM 508 C VAL A 35 -15.314 4.523 12.294 1.00 0.00 C ATOM 509 O VAL A 35 -14.209 5.062 12.313 1.00 0.00 O ATOM 510 CB VAL A 35 -15.645 2.053 12.410 1.00 0.00 C ATOM 511 CG1 VAL A 35 -14.336 1.914 11.629 1.00 0.00 C ATOM 512 CG2 VAL A 35 -15.803 0.853 13.354 1.00 0.00 C ATOM 0 H VAL A 35 -17.536 2.732 13.829 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.854 3.297 13.988 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.484 2.079 11.715 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.352 0.989 11.053 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.225 2.761 10.952 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.497 1.893 12.325 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.817 -0.068 12.772 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.968 0.828 14.054 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -16.737 0.946 13.908 1.00 0.00 H new ATOM 522 N ILE A 36 -16.293 4.916 11.490 1.00 0.00 N ATOM 523 CA ILE A 36 -16.098 6.029 10.569 1.00 0.00 C ATOM 524 C ILE A 36 -15.813 7.317 11.336 1.00 0.00 C ATOM 525 O ILE A 36 -14.928 8.087 10.965 1.00 0.00 O ATOM 526 CB ILE A 36 -17.343 6.214 9.694 1.00 0.00 C ATOM 527 CG1 ILE A 36 -17.459 5.037 8.718 1.00 0.00 C ATOM 528 CG2 ILE A 36 -17.241 7.530 8.914 1.00 0.00 C ATOM 529 CD1 ILE A 36 -18.778 5.137 7.950 1.00 0.00 C ATOM 0 H ILE A 36 -17.218 4.488 11.456 1.00 0.00 H new ATOM 0 HA ILE A 36 -15.242 5.802 9.933 1.00 0.00 H new ATOM 0 HB ILE A 36 -18.229 6.247 10.328 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.620 5.044 8.022 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.414 4.094 9.263 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -18.129 7.655 8.294 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -17.166 8.363 9.613 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.355 7.509 8.279 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.860 4.300 7.257 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -19.611 5.109 8.652 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -18.805 6.074 7.393 1.00 0.00 H new ATOM 541 N ARG A 37 -16.566 7.550 12.400 1.00 0.00 N ATOM 542 CA ARG A 37 -16.379 8.752 13.194 1.00 0.00 C ATOM 543 C ARG A 37 -14.952 8.834 13.717 1.00 0.00 C ATOM 544 O ARG A 37 -14.414 9.922 13.920 1.00 0.00 O ATOM 545 CB ARG A 37 -17.372 8.767 14.352 1.00 0.00 C ATOM 546 CG ARG A 37 -17.206 10.056 15.159 1.00 0.00 C ATOM 547 CD ARG A 37 -18.319 10.151 16.201 1.00 0.00 C ATOM 548 NE ARG A 37 -18.211 9.061 17.164 1.00 0.00 N ATOM 549 CZ ARG A 37 -19.168 8.836 18.057 1.00 0.00 C ATOM 550 NH1 ARG A 37 -20.228 9.598 18.083 1.00 0.00 N ATOM 551 NH2 ARG A 37 -19.049 7.855 18.908 1.00 0.00 N ATOM 0 H ARG A 37 -17.305 6.929 12.730 1.00 0.00 H new ATOM 0 HA ARG A 37 -16.559 9.621 12.561 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -18.391 8.694 13.971 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -17.209 7.901 14.994 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -16.232 10.068 15.649 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -17.240 10.920 14.495 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -18.260 11.109 16.718 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -19.291 10.114 15.708 1.00 0.00 H new ATOM 0 HE ARG A 37 -17.386 8.461 17.151 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -20.321 10.366 17.418 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -20.963 9.426 18.769 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -18.221 7.260 18.888 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -19.784 7.683 19.594 1.00 0.00 H new ATOM 565 N SER A 38 -14.343 7.675 13.934 1.00 0.00 N ATOM 566 CA SER A 38 -12.977 7.625 14.436 1.00 0.00 C ATOM 567 C SER A 38 -12.041 8.397 13.509 1.00 0.00 C ATOM 568 O SER A 38 -11.043 8.964 13.951 1.00 0.00 O ATOM 569 CB SER A 38 -12.510 6.171 14.543 1.00 0.00 C ATOM 570 OG SER A 38 -12.144 5.694 13.256 1.00 0.00 O ATOM 0 H SER A 38 -14.770 6.763 13.771 1.00 0.00 H new ATOM 0 HA SER A 38 -12.955 8.084 15.424 1.00 0.00 H new ATOM 0 HB2 SER A 38 -11.662 6.100 15.224 1.00 0.00 H new ATOM 0 HB3 SER A 38 -13.305 5.552 14.959 1.00 0.00 H new ATOM 0 HG SER A 38 -12.843 5.096 12.918 1.00 0.00 H new ATOM 576 N LEU A 39 -12.367 8.406 12.222 1.00 0.00 N ATOM 577 CA LEU A 39 -11.545 9.103 11.240 1.00 0.00 C ATOM 578 C LEU A 39 -11.767 10.604 11.334 1.00 0.00 C ATOM 579 O LEU A 39 -11.373 11.353 10.441 1.00 0.00 O ATOM 580 CB LEU A 39 -11.888 8.627 9.821 1.00 0.00 C ATOM 581 CG LEU A 39 -11.199 7.277 9.503 1.00 0.00 C ATOM 582 CD1 LEU A 39 -12.049 6.115 10.013 1.00 0.00 C ATOM 583 CD2 LEU A 39 -11.015 7.127 7.981 1.00 0.00 C ATOM 0 H LEU A 39 -13.189 7.942 11.836 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.499 8.880 11.452 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -12.968 8.520 9.721 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.574 9.378 9.096 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.228 7.262 9.997 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.552 5.172 9.783 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.177 6.204 11.092 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.025 6.139 9.529 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.530 6.175 7.765 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.989 7.157 7.492 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.396 7.943 7.607 1.00 0.00 H new ATOM 595 N ASP A 40 -12.395 11.033 12.416 1.00 0.00 N ATOM 596 CA ASP A 40 -12.663 12.448 12.622 1.00 0.00 C ATOM 597 C ASP A 40 -13.769 12.926 11.688 1.00 0.00 C ATOM 598 O ASP A 40 -14.378 13.971 11.917 1.00 0.00 O ATOM 599 CB ASP A 40 -11.381 13.263 12.368 1.00 0.00 C ATOM 600 CG ASP A 40 -11.415 14.569 13.158 1.00 0.00 C ATOM 601 OD1 ASP A 40 -12.501 14.986 13.526 1.00 0.00 O ATOM 602 OD2 ASP A 40 -10.356 15.127 13.389 1.00 0.00 O ATOM 0 H ASP A 40 -12.728 10.425 13.164 1.00 0.00 H new ATOM 0 HA ASP A 40 -12.989 12.594 13.652 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.508 12.678 12.657 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -11.283 13.477 11.304 1.00 0.00 H new ATOM 607 N GLN A 41 -14.020 12.158 10.636 1.00 0.00 N ATOM 608 CA GLN A 41 -15.048 12.517 9.675 1.00 0.00 C ATOM 609 C GLN A 41 -16.426 12.171 10.222 1.00 0.00 C ATOM 610 O GLN A 41 -16.542 11.484 11.233 1.00 0.00 O ATOM 611 CB GLN A 41 -14.809 11.772 8.360 1.00 0.00 C ATOM 612 CG GLN A 41 -13.559 12.326 7.678 1.00 0.00 C ATOM 613 CD GLN A 41 -13.308 11.587 6.366 1.00 0.00 C ATOM 614 OE1 GLN A 41 -14.238 11.369 5.590 1.00 0.00 O ATOM 615 NE2 GLN A 41 -12.101 11.195 6.068 1.00 0.00 N ATOM 0 H GLN A 41 -13.528 11.289 10.429 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.002 13.591 9.494 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -14.689 10.706 8.551 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -15.673 11.883 7.705 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -13.682 13.392 7.487 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -12.697 12.217 8.337 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -11.332 11.377 6.713 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -11.926 10.706 5.190 1.00 0.00 H new ATOM 624 N ASN A 42 -17.464 12.652 9.557 1.00 0.00 N ATOM 625 CA ASN A 42 -18.828 12.378 9.996 1.00 0.00 C ATOM 626 C ASN A 42 -19.814 12.517 8.825 1.00 0.00 C ATOM 627 O ASN A 42 -20.418 13.574 8.646 1.00 0.00 O ATOM 628 CB ASN A 42 -19.221 13.350 11.109 1.00 0.00 C ATOM 629 CG ASN A 42 -20.502 12.861 11.782 1.00 0.00 C ATOM 630 OD1 ASN A 42 -21.544 13.509 11.684 1.00 0.00 O ATOM 631 ND2 ASN A 42 -20.488 11.739 12.455 1.00 0.00 N ATOM 0 H ASN A 42 -17.393 13.229 8.719 1.00 0.00 H new ATOM 0 HA ASN A 42 -18.869 11.355 10.371 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -18.418 13.424 11.842 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -19.371 14.348 10.698 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -21.341 11.400 12.899 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.624 11.203 12.535 1.00 0.00 H new ATOM 638 N PRO A 43 -19.979 11.484 8.028 1.00 0.00 N ATOM 639 CA PRO A 43 -20.906 11.506 6.855 1.00 0.00 C ATOM 640 C PRO A 43 -22.368 11.394 7.281 1.00 0.00 C ATOM 641 O PRO A 43 -22.665 11.131 8.445 1.00 0.00 O ATOM 642 CB PRO A 43 -20.471 10.291 6.021 1.00 0.00 C ATOM 643 CG PRO A 43 -19.854 9.340 6.997 1.00 0.00 C ATOM 644 CD PRO A 43 -19.304 10.180 8.160 1.00 0.00 C ATOM 0 HA PRO A 43 -20.848 12.442 6.300 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -21.323 9.837 5.515 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -19.758 10.579 5.249 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -20.592 8.623 7.355 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -19.056 8.767 6.525 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -19.522 9.716 9.122 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -18.221 10.286 8.095 1.00 0.00 H new ATOM 652 N THR A 44 -23.275 11.598 6.330 1.00 0.00 N ATOM 653 CA THR A 44 -24.694 11.512 6.617 1.00 0.00 C ATOM 654 C THR A 44 -25.147 10.054 6.649 1.00 0.00 C ATOM 655 O THR A 44 -24.523 9.187 6.038 1.00 0.00 O ATOM 656 CB THR A 44 -25.479 12.269 5.547 1.00 0.00 C ATOM 657 OG1 THR A 44 -25.030 13.615 5.491 1.00 0.00 O ATOM 658 CG2 THR A 44 -26.964 12.239 5.888 1.00 0.00 C ATOM 0 H THR A 44 -23.050 11.822 5.361 1.00 0.00 H new ATOM 0 HA THR A 44 -24.881 11.957 7.594 1.00 0.00 H new ATOM 0 HB THR A 44 -25.321 11.795 4.578 1.00 0.00 H new ATOM 0 HG1 THR A 44 -25.533 14.099 4.803 1.00 0.00 H new ATOM 0 HG21 THR A 44 -27.524 12.779 5.124 1.00 0.00 H new ATOM 0 HG22 THR A 44 -27.308 11.205 5.927 1.00 0.00 H new ATOM 0 HG23 THR A 44 -27.124 12.711 6.857 1.00 0.00 H new ATOM 666 N GLU A 45 -26.237 9.794 7.361 1.00 0.00 N ATOM 667 CA GLU A 45 -26.774 8.442 7.460 1.00 0.00 C ATOM 668 C GLU A 45 -27.454 8.029 6.160 1.00 0.00 C ATOM 669 O GLU A 45 -27.322 6.893 5.717 1.00 0.00 O ATOM 670 CB GLU A 45 -27.772 8.369 8.621 1.00 0.00 C ATOM 671 CG GLU A 45 -28.949 9.310 8.347 1.00 0.00 C ATOM 672 CD GLU A 45 -29.826 9.427 9.588 1.00 0.00 C ATOM 673 OE1 GLU A 45 -29.409 10.087 10.526 1.00 0.00 O ATOM 674 OE2 GLU A 45 -30.905 8.858 9.580 1.00 0.00 O ATOM 0 H GLU A 45 -26.765 10.498 7.877 1.00 0.00 H new ATOM 0 HA GLU A 45 -25.949 7.754 7.645 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -28.131 7.347 8.741 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -27.281 8.646 9.554 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -28.579 10.294 8.060 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -29.538 8.934 7.510 1.00 0.00 H new ATOM 681 N GLU A 46 -28.188 8.956 5.558 1.00 0.00 N ATOM 682 CA GLU A 46 -28.887 8.665 4.315 1.00 0.00 C ATOM 683 C GLU A 46 -27.945 8.011 3.314 1.00 0.00 C ATOM 684 O GLU A 46 -28.167 6.878 2.888 1.00 0.00 O ATOM 685 CB GLU A 46 -29.446 9.965 3.724 1.00 0.00 C ATOM 686 CG GLU A 46 -30.535 10.531 4.640 1.00 0.00 C ATOM 687 CD GLU A 46 -31.737 9.595 4.664 1.00 0.00 C ATOM 688 OE1 GLU A 46 -31.875 8.819 3.733 1.00 0.00 O ATOM 689 OE2 GLU A 46 -32.502 9.667 5.612 1.00 0.00 O ATOM 0 H GLU A 46 -28.314 9.906 5.907 1.00 0.00 H new ATOM 0 HA GLU A 46 -29.705 7.977 4.526 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -28.645 10.694 3.605 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -29.856 9.776 2.732 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -30.143 10.658 5.649 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -30.839 11.517 4.290 1.00 0.00 H new ATOM 696 N GLU A 47 -26.889 8.726 2.947 1.00 0.00 N ATOM 697 CA GLU A 47 -25.926 8.192 2.000 1.00 0.00 C ATOM 698 C GLU A 47 -25.356 6.885 2.525 1.00 0.00 C ATOM 699 O GLU A 47 -25.587 5.821 1.953 1.00 0.00 O ATOM 700 CB GLU A 47 -24.795 9.196 1.780 1.00 0.00 C ATOM 701 CG GLU A 47 -25.347 10.434 1.074 1.00 0.00 C ATOM 702 CD GLU A 47 -24.234 11.458 0.874 1.00 0.00 C ATOM 703 OE1 GLU A 47 -23.122 11.184 1.295 1.00 0.00 O ATOM 704 OE2 GLU A 47 -24.509 12.497 0.297 1.00 0.00 O ATOM 0 H GLU A 47 -26.681 9.665 3.287 1.00 0.00 H new ATOM 0 HA GLU A 47 -26.429 8.009 1.050 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -24.351 9.476 2.735 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -24.004 8.744 1.181 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -25.773 10.154 0.110 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -26.153 10.871 1.664 1.00 0.00 H new ATOM 711 N LEU A 48 -24.590 6.966 3.608 1.00 0.00 N ATOM 712 CA LEU A 48 -23.973 5.779 4.173 1.00 0.00 C ATOM 713 C LEU A 48 -24.969 4.622 4.212 1.00 0.00 C ATOM 714 O LEU A 48 -24.647 3.498 3.824 1.00 0.00 O ATOM 715 CB LEU A 48 -23.483 6.087 5.593 1.00 0.00 C ATOM 716 CG LEU A 48 -22.716 4.887 6.163 1.00 0.00 C ATOM 717 CD1 LEU A 48 -21.462 4.604 5.312 1.00 0.00 C ATOM 718 CD2 LEU A 48 -22.305 5.194 7.608 1.00 0.00 C ATOM 0 H LEU A 48 -24.385 7.833 4.105 1.00 0.00 H new ATOM 0 HA LEU A 48 -23.129 5.489 3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -22.839 6.966 5.580 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -24.332 6.323 6.235 1.00 0.00 H new ATOM 0 HG LEU A 48 -23.357 4.006 6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -20.926 3.750 5.727 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -21.760 4.383 4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -20.812 5.479 5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -21.759 4.345 8.019 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -21.667 6.078 7.625 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -23.196 5.378 8.208 1.00 0.00 H new ATOM 730 N GLN A 49 -26.180 4.907 4.674 1.00 0.00 N ATOM 731 CA GLN A 49 -27.213 3.895 4.752 1.00 0.00 C ATOM 732 C GLN A 49 -27.611 3.440 3.356 1.00 0.00 C ATOM 733 O GLN A 49 -27.879 2.260 3.131 1.00 0.00 O ATOM 734 CB GLN A 49 -28.433 4.463 5.482 1.00 0.00 C ATOM 735 CG GLN A 49 -29.486 3.372 5.638 1.00 0.00 C ATOM 736 CD GLN A 49 -30.685 3.904 6.415 1.00 0.00 C ATOM 737 OE1 GLN A 49 -30.732 5.087 6.754 1.00 0.00 O ATOM 738 NE2 GLN A 49 -31.663 3.096 6.720 1.00 0.00 N ATOM 0 H GLN A 49 -26.466 5.831 4.999 1.00 0.00 H new ATOM 0 HA GLN A 49 -26.829 3.037 5.303 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -28.140 4.843 6.461 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -28.845 5.304 4.924 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -29.806 3.022 4.656 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -29.058 2.515 6.158 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -31.622 2.117 6.438 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -32.469 3.444 7.240 1.00 0.00 H new ATOM 747 N ASP A 50 -27.638 4.380 2.418 1.00 0.00 N ATOM 748 CA ASP A 50 -27.995 4.054 1.043 1.00 0.00 C ATOM 749 C ASP A 50 -26.936 3.163 0.404 1.00 0.00 C ATOM 750 O ASP A 50 -27.256 2.191 -0.277 1.00 0.00 O ATOM 751 CB ASP A 50 -28.151 5.333 0.220 1.00 0.00 C ATOM 752 CG ASP A 50 -29.397 6.084 0.672 1.00 0.00 C ATOM 753 OD1 ASP A 50 -30.198 5.490 1.375 1.00 0.00 O ATOM 754 OD2 ASP A 50 -29.531 7.240 0.310 1.00 0.00 O ATOM 0 H ASP A 50 -27.420 5.363 2.582 1.00 0.00 H new ATOM 0 HA ASP A 50 -28.943 3.516 1.059 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -27.270 5.964 0.340 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -28.226 5.089 -0.840 1.00 0.00 H new ATOM 759 N MET A 51 -25.670 3.504 0.624 1.00 0.00 N ATOM 760 CA MET A 51 -24.575 2.731 0.051 1.00 0.00 C ATOM 761 C MET A 51 -24.618 1.291 0.539 1.00 0.00 C ATOM 762 O MET A 51 -24.482 0.356 -0.250 1.00 0.00 O ATOM 763 CB MET A 51 -23.233 3.362 0.434 1.00 0.00 C ATOM 764 CG MET A 51 -22.055 2.526 -0.132 1.00 0.00 C ATOM 765 SD MET A 51 -21.279 1.572 1.201 1.00 0.00 S ATOM 766 CE MET A 51 -20.323 2.929 1.927 1.00 0.00 C ATOM 0 H MET A 51 -25.379 4.302 1.189 1.00 0.00 H new ATOM 0 HA MET A 51 -24.684 2.736 -1.034 1.00 0.00 H new ATOM 0 HB2 MET A 51 -23.181 4.381 0.049 1.00 0.00 H new ATOM 0 HB3 MET A 51 -23.152 3.427 1.519 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.416 1.853 -0.910 1.00 0.00 H new ATOM 0 HG3 MET A 51 -21.320 3.184 -0.595 1.00 0.00 H new ATOM 0 HE1 MET A 51 -20.467 2.938 3.007 1.00 0.00 H new ATOM 0 HE2 MET A 51 -19.265 2.790 1.703 1.00 0.00 H new ATOM 0 HE3 MET A 51 -20.661 3.877 1.508 1.00 0.00 H new ATOM 776 N ILE A 52 -24.817 1.116 1.838 1.00 0.00 N ATOM 777 CA ILE A 52 -24.890 -0.221 2.412 1.00 0.00 C ATOM 778 C ILE A 52 -26.178 -0.915 1.977 1.00 0.00 C ATOM 779 O ILE A 52 -26.236 -2.140 1.882 1.00 0.00 O ATOM 780 CB ILE A 52 -24.827 -0.136 3.951 1.00 0.00 C ATOM 781 CG1 ILE A 52 -23.373 0.043 4.395 1.00 0.00 C ATOM 782 CG2 ILE A 52 -25.402 -1.413 4.579 1.00 0.00 C ATOM 783 CD1 ILE A 52 -23.325 0.445 5.870 1.00 0.00 C ATOM 0 H ILE A 52 -24.930 1.875 2.510 1.00 0.00 H new ATOM 0 HA ILE A 52 -24.042 -0.805 2.053 1.00 0.00 H new ATOM 0 HB ILE A 52 -25.419 0.717 4.282 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -22.821 -0.884 4.244 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -22.889 0.806 3.785 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -25.351 -1.339 5.665 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -26.441 -1.534 4.272 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -24.823 -2.275 4.247 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -22.287 0.571 6.179 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -23.861 1.384 6.009 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -23.792 -0.333 6.474 1.00 0.00 H new ATOM 795 N SER A 53 -27.206 -0.125 1.723 1.00 0.00 N ATOM 796 CA SER A 53 -28.486 -0.686 1.312 1.00 0.00 C ATOM 797 C SER A 53 -28.398 -1.305 -0.081 1.00 0.00 C ATOM 798 O SER A 53 -28.872 -2.417 -0.309 1.00 0.00 O ATOM 799 CB SER A 53 -29.551 0.400 1.321 1.00 0.00 C ATOM 800 OG SER A 53 -29.763 0.839 2.655 1.00 0.00 O ATOM 0 H SER A 53 -27.184 0.892 1.792 1.00 0.00 H new ATOM 0 HA SER A 53 -28.753 -1.471 2.019 1.00 0.00 H new ATOM 0 HB2 SER A 53 -29.239 1.237 0.696 1.00 0.00 H new ATOM 0 HB3 SER A 53 -30.481 0.017 0.900 1.00 0.00 H new ATOM 0 HG SER A 53 -29.176 1.600 2.846 1.00 0.00 H new ATOM 806 N GLU A 54 -27.797 -0.570 -1.008 1.00 0.00 N ATOM 807 CA GLU A 54 -27.664 -1.048 -2.379 1.00 0.00 C ATOM 808 C GLU A 54 -26.819 -2.313 -2.424 1.00 0.00 C ATOM 809 O GLU A 54 -27.095 -3.230 -3.198 1.00 0.00 O ATOM 810 CB GLU A 54 -27.010 0.033 -3.247 1.00 0.00 C ATOM 811 CG GLU A 54 -27.928 1.252 -3.340 1.00 0.00 C ATOM 812 CD GLU A 54 -29.215 0.893 -4.075 1.00 0.00 C ATOM 813 OE1 GLU A 54 -29.121 0.302 -5.138 1.00 0.00 O ATOM 814 OE2 GLU A 54 -30.275 1.215 -3.565 1.00 0.00 O ATOM 0 H GLU A 54 -27.397 0.353 -0.838 1.00 0.00 H new ATOM 0 HA GLU A 54 -28.659 -1.273 -2.764 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -26.049 0.322 -2.821 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -26.811 -0.360 -4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -28.162 1.616 -2.340 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -27.417 2.061 -3.862 1.00 0.00 H new ATOM 821 N VAL A 55 -25.792 -2.356 -1.586 1.00 0.00 N ATOM 822 CA VAL A 55 -24.911 -3.518 -1.533 1.00 0.00 C ATOM 823 C VAL A 55 -25.538 -4.631 -0.698 1.00 0.00 C ATOM 824 O VAL A 55 -25.513 -5.799 -1.088 1.00 0.00 O ATOM 825 CB VAL A 55 -23.549 -3.126 -0.945 1.00 0.00 C ATOM 826 CG1 VAL A 55 -22.586 -4.308 -1.026 1.00 0.00 C ATOM 827 CG2 VAL A 55 -22.975 -1.942 -1.732 1.00 0.00 C ATOM 0 H VAL A 55 -25.548 -1.607 -0.938 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.767 -3.885 -2.549 1.00 0.00 H new ATOM 0 HB VAL A 55 -23.678 -2.843 0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -21.622 -4.021 -0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -22.992 -5.147 -0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -22.456 -4.601 -2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -22.007 -1.663 -1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -22.852 -2.225 -2.777 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -23.657 -1.095 -1.664 1.00 0.00 H new ATOM 837 N ASP A 56 -26.089 -4.266 0.453 1.00 0.00 N ATOM 838 CA ASP A 56 -26.705 -5.248 1.332 1.00 0.00 C ATOM 839 C ASP A 56 -27.982 -5.796 0.705 1.00 0.00 C ATOM 840 O ASP A 56 -29.032 -5.156 0.751 1.00 0.00 O ATOM 841 CB ASP A 56 -27.020 -4.601 2.683 1.00 0.00 C ATOM 842 CG ASP A 56 -27.576 -5.641 3.647 1.00 0.00 C ATOM 843 OD1 ASP A 56 -28.280 -6.526 3.192 1.00 0.00 O ATOM 844 OD2 ASP A 56 -27.281 -5.544 4.826 1.00 0.00 O ATOM 0 H ASP A 56 -26.121 -3.306 0.796 1.00 0.00 H new ATOM 0 HA ASP A 56 -26.011 -6.075 1.481 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -26.117 -4.154 3.100 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -27.742 -3.796 2.549 1.00 0.00 H new ATOM 849 N ALA A 57 -27.880 -6.985 0.116 1.00 0.00 N ATOM 850 CA ALA A 57 -29.030 -7.612 -0.527 1.00 0.00 C ATOM 851 C ALA A 57 -30.237 -7.610 0.398 1.00 0.00 C ATOM 852 O ALA A 57 -31.176 -6.835 0.211 1.00 0.00 O ATOM 853 CB ALA A 57 -28.690 -9.050 -0.910 1.00 0.00 C ATOM 0 H ALA A 57 -27.019 -7.530 0.071 1.00 0.00 H new ATOM 0 HA ALA A 57 -29.273 -7.039 -1.422 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -29.553 -9.512 -1.390 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -27.846 -9.053 -1.600 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -28.428 -9.613 -0.014 1.00 0.00 H new ATOM 859 N ASP A 58 -30.213 -8.486 1.396 1.00 0.00 N ATOM 860 CA ASP A 58 -31.317 -8.583 2.341 1.00 0.00 C ATOM 861 C ASP A 58 -31.479 -7.290 3.122 1.00 0.00 C ATOM 862 O ASP A 58 -32.262 -7.240 4.070 1.00 0.00 O ATOM 863 CB ASP A 58 -31.071 -9.731 3.323 1.00 0.00 C ATOM 864 CG ASP A 58 -29.726 -9.551 4.030 1.00 0.00 C ATOM 865 OD1 ASP A 58 -28.929 -8.753 3.563 1.00 0.00 O ATOM 866 OD2 ASP A 58 -29.512 -10.220 5.027 1.00 0.00 O ATOM 0 H ASP A 58 -29.446 -9.135 1.570 1.00 0.00 H new ATOM 0 HA ASP A 58 -32.228 -8.771 1.773 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -31.874 -9.766 4.059 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -31.085 -10.682 2.791 1.00 0.00 H new ATOM 871 N GLY A 59 -30.743 -6.243 2.707 1.00 0.00 N ATOM 872 CA GLY A 59 -30.811 -4.933 3.363 1.00 0.00 C ATOM 873 C GLY A 59 -31.177 -5.081 4.833 1.00 0.00 C ATOM 874 O GLY A 59 -32.230 -4.615 5.269 1.00 0.00 O ATOM 0 H GLY A 59 -30.095 -6.283 1.920 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -29.850 -4.426 3.272 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -31.550 -4.308 2.861 1.00 0.00 H new ATOM 878 N ASN A 60 -30.311 -5.750 5.587 1.00 0.00 N ATOM 879 CA ASN A 60 -30.549 -5.983 7.011 1.00 0.00 C ATOM 880 C ASN A 60 -29.736 -5.011 7.852 1.00 0.00 C ATOM 881 O ASN A 60 -29.398 -5.302 9.001 1.00 0.00 O ATOM 882 CB ASN A 60 -30.180 -7.427 7.370 1.00 0.00 C ATOM 883 CG ASN A 60 -28.749 -7.731 6.937 1.00 0.00 C ATOM 884 OD1 ASN A 60 -27.972 -6.817 6.670 1.00 0.00 O ATOM 885 ND2 ASN A 60 -28.353 -8.970 6.850 1.00 0.00 N ATOM 0 H ASN A 60 -29.437 -6.142 5.237 1.00 0.00 H new ATOM 0 HA ASN A 60 -31.606 -5.821 7.221 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -30.282 -7.579 8.444 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -30.869 -8.117 6.883 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -27.398 -9.181 6.560 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -28.998 -9.728 7.072 1.00 0.00 H new ATOM 892 N GLY A 61 -29.431 -3.853 7.275 1.00 0.00 N ATOM 893 CA GLY A 61 -28.662 -2.839 7.984 1.00 0.00 C ATOM 894 C GLY A 61 -27.415 -3.446 8.600 1.00 0.00 C ATOM 895 O GLY A 61 -26.813 -2.868 9.505 1.00 0.00 O ATOM 0 H GLY A 61 -29.702 -3.596 6.326 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -28.383 -2.041 7.297 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -29.276 -2.388 8.763 1.00 0.00 H new ATOM 899 N THR A 62 -27.022 -4.616 8.098 1.00 0.00 N ATOM 900 CA THR A 62 -25.830 -5.293 8.600 1.00 0.00 C ATOM 901 C THR A 62 -25.030 -5.883 7.444 1.00 0.00 C ATOM 902 O THR A 62 -25.600 -6.451 6.509 1.00 0.00 O ATOM 903 CB THR A 62 -26.223 -6.402 9.577 1.00 0.00 C ATOM 904 OG1 THR A 62 -27.235 -7.207 8.995 1.00 0.00 O ATOM 905 CG2 THR A 62 -26.739 -5.782 10.873 1.00 0.00 C ATOM 0 H THR A 62 -27.508 -5.111 7.350 1.00 0.00 H new ATOM 0 HA THR A 62 -25.212 -4.563 9.122 1.00 0.00 H new ATOM 0 HB THR A 62 -25.352 -7.020 9.796 1.00 0.00 H new ATOM 0 HG1 THR A 62 -27.204 -7.117 8.020 1.00 0.00 H new ATOM 0 HG21 THR A 62 -27.019 -6.573 11.569 1.00 0.00 H new ATOM 0 HG22 THR A 62 -25.957 -5.167 11.319 1.00 0.00 H new ATOM 0 HG23 THR A 62 -27.610 -5.163 10.659 1.00 0.00 H new ATOM 913 N ILE A 63 -23.704 -5.747 7.507 1.00 0.00 N ATOM 914 CA ILE A 63 -22.834 -6.266 6.451 1.00 0.00 C ATOM 915 C ILE A 63 -22.186 -7.572 6.889 1.00 0.00 C ATOM 916 O ILE A 63 -21.609 -7.658 7.975 1.00 0.00 O ATOM 917 CB ILE A 63 -21.732 -5.256 6.139 1.00 0.00 C ATOM 918 CG1 ILE A 63 -22.356 -3.885 5.855 1.00 0.00 C ATOM 919 CG2 ILE A 63 -20.949 -5.711 4.905 1.00 0.00 C ATOM 920 CD1 ILE A 63 -21.257 -2.827 5.659 1.00 0.00 C ATOM 0 H ILE A 63 -23.212 -5.285 8.272 1.00 0.00 H new ATOM 0 HA ILE A 63 -23.443 -6.440 5.564 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.061 -5.186 6.995 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -22.980 -3.940 4.963 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -23.005 -3.596 6.681 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -20.164 -4.988 4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.501 -6.686 5.097 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -21.624 -5.784 4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -21.716 -1.859 5.458 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.650 -2.761 6.562 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -20.625 -3.111 4.817 1.00 0.00 H new ATOM 932 N GLU A 64 -22.279 -8.587 6.035 1.00 0.00 N ATOM 933 CA GLU A 64 -21.692 -9.891 6.331 1.00 0.00 C ATOM 934 C GLU A 64 -20.295 -9.992 5.731 1.00 0.00 C ATOM 935 O GLU A 64 -19.972 -9.303 4.766 1.00 0.00 O ATOM 936 CB GLU A 64 -22.580 -11.003 5.768 1.00 0.00 C ATOM 937 CG GLU A 64 -21.997 -12.363 6.156 1.00 0.00 C ATOM 938 CD GLU A 64 -22.953 -13.476 5.744 1.00 0.00 C ATOM 939 OE1 GLU A 64 -24.086 -13.167 5.420 1.00 0.00 O ATOM 940 OE2 GLU A 64 -22.536 -14.622 5.758 1.00 0.00 O ATOM 0 H GLU A 64 -22.754 -8.533 5.134 1.00 0.00 H new ATOM 0 HA GLU A 64 -21.619 -10.003 7.413 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -23.594 -10.905 6.156 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -22.644 -10.918 4.683 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.030 -12.505 5.673 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -21.824 -12.400 7.232 1.00 0.00 H new ATOM 947 N PHE A 65 -19.462 -10.845 6.314 1.00 0.00 N ATOM 948 CA PHE A 65 -18.095 -11.009 5.828 1.00 0.00 C ATOM 949 C PHE A 65 -18.074 -11.086 4.302 1.00 0.00 C ATOM 950 O PHE A 65 -17.311 -10.379 3.650 1.00 0.00 O ATOM 951 CB PHE A 65 -17.497 -12.292 6.413 1.00 0.00 C ATOM 952 CG PHE A 65 -16.150 -12.563 5.777 1.00 0.00 C ATOM 953 CD1 PHE A 65 -15.054 -11.755 6.095 1.00 0.00 C ATOM 954 CD2 PHE A 65 -16.003 -13.617 4.865 1.00 0.00 C ATOM 955 CE1 PHE A 65 -13.811 -11.998 5.503 1.00 0.00 C ATOM 956 CE2 PHE A 65 -14.758 -13.861 4.273 1.00 0.00 C ATOM 957 CZ PHE A 65 -13.662 -13.050 4.591 1.00 0.00 C ATOM 0 H PHE A 65 -19.704 -11.429 7.115 1.00 0.00 H new ATOM 0 HA PHE A 65 -17.505 -10.148 6.143 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -17.387 -12.194 7.493 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -18.169 -13.132 6.236 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -15.168 -10.943 6.798 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -16.850 -14.241 4.619 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -12.965 -11.374 5.749 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -14.643 -14.674 3.572 1.00 0.00 H new ATOM 0 HZ PHE A 65 -12.702 -13.236 4.133 1.00 0.00 H new ATOM 967 N ASP A 66 -18.915 -11.944 3.746 1.00 0.00 N ATOM 968 CA ASP A 66 -18.975 -12.101 2.300 1.00 0.00 C ATOM 969 C ASP A 66 -19.371 -10.782 1.637 1.00 0.00 C ATOM 970 O ASP A 66 -18.867 -10.437 0.565 1.00 0.00 O ATOM 971 CB ASP A 66 -19.990 -13.185 1.934 1.00 0.00 C ATOM 972 CG ASP A 66 -19.435 -14.566 2.268 1.00 0.00 C ATOM 973 OD1 ASP A 66 -18.261 -14.649 2.593 1.00 0.00 O ATOM 974 OD2 ASP A 66 -20.190 -15.521 2.191 1.00 0.00 O ATOM 0 H ASP A 66 -19.560 -12.538 4.268 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.988 -12.394 1.942 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -20.921 -13.019 2.476 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -20.226 -13.128 0.871 1.00 0.00 H new ATOM 979 N GLU A 67 -20.262 -10.041 2.289 1.00 0.00 N ATOM 980 CA GLU A 67 -20.706 -8.756 1.756 1.00 0.00 C ATOM 981 C GLU A 67 -19.583 -7.727 1.838 1.00 0.00 C ATOM 982 O GLU A 67 -19.286 -7.038 0.863 1.00 0.00 O ATOM 983 CB GLU A 67 -21.927 -8.258 2.539 1.00 0.00 C ATOM 984 CG GLU A 67 -23.118 -9.172 2.250 1.00 0.00 C ATOM 985 CD GLU A 67 -24.323 -8.758 3.095 1.00 0.00 C ATOM 986 OE1 GLU A 67 -24.213 -7.786 3.821 1.00 0.00 O ATOM 987 OE2 GLU A 67 -25.341 -9.424 3.000 1.00 0.00 O ATOM 0 H GLU A 67 -20.687 -10.304 3.178 1.00 0.00 H new ATOM 0 HA GLU A 67 -20.981 -8.890 0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -21.710 -8.250 3.607 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -22.163 -7.233 2.254 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -23.374 -9.123 1.192 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -22.852 -10.207 2.466 1.00 0.00 H new ATOM 994 N PHE A 68 -18.957 -7.637 3.004 1.00 0.00 N ATOM 995 CA PHE A 68 -17.862 -6.698 3.201 1.00 0.00 C ATOM 996 C PHE A 68 -16.721 -7.013 2.251 1.00 0.00 C ATOM 997 O PHE A 68 -16.117 -6.112 1.671 1.00 0.00 O ATOM 998 CB PHE A 68 -17.363 -6.759 4.651 1.00 0.00 C ATOM 999 CG PHE A 68 -16.156 -5.856 4.816 1.00 0.00 C ATOM 1000 CD1 PHE A 68 -16.296 -4.467 4.706 1.00 0.00 C ATOM 1001 CD2 PHE A 68 -14.893 -6.411 5.077 1.00 0.00 C ATOM 1002 CE1 PHE A 68 -15.177 -3.637 4.855 1.00 0.00 C ATOM 1003 CE2 PHE A 68 -13.779 -5.578 5.224 1.00 0.00 C ATOM 1004 CZ PHE A 68 -13.922 -4.193 5.113 1.00 0.00 C ATOM 0 H PHE A 68 -19.187 -8.199 3.823 1.00 0.00 H new ATOM 0 HA PHE A 68 -18.228 -5.692 2.994 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.156 -6.450 5.332 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -17.100 -7.784 4.912 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.266 -4.036 4.506 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -14.782 -7.482 5.164 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.285 -2.566 4.770 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -12.808 -6.006 5.423 1.00 0.00 H new ATOM 0 HZ PHE A 68 -13.061 -3.551 5.227 1.00 0.00 H new ATOM 1014 N LEU A 69 -16.419 -8.295 2.112 1.00 0.00 N ATOM 1015 CA LEU A 69 -15.324 -8.708 1.246 1.00 0.00 C ATOM 1016 C LEU A 69 -15.554 -8.223 -0.181 1.00 0.00 C ATOM 1017 O LEU A 69 -14.770 -7.443 -0.715 1.00 0.00 O ATOM 1018 CB LEU A 69 -15.200 -10.243 1.249 1.00 0.00 C ATOM 1019 CG LEU A 69 -13.747 -10.666 0.976 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -13.252 -10.002 -0.318 1.00 0.00 C ATOM 1021 CD2 LEU A 69 -12.840 -10.265 2.164 1.00 0.00 C ATOM 0 H LEU A 69 -16.908 -9.058 2.580 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.403 -8.266 1.626 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.525 -10.638 2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.857 -10.668 0.491 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.706 -11.749 0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -12.222 -10.303 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -13.882 -10.313 -1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -13.300 -8.918 -0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.814 -10.570 1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -12.876 -9.184 2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -13.190 -10.758 3.071 1.00 0.00 H new ATOM 1033 N SER A 70 -16.630 -8.699 -0.790 1.00 0.00 N ATOM 1034 CA SER A 70 -16.934 -8.321 -2.157 1.00 0.00 C ATOM 1035 C SER A 70 -17.107 -6.826 -2.260 1.00 0.00 C ATOM 1036 O SER A 70 -16.721 -6.211 -3.254 1.00 0.00 O ATOM 1037 CB SER A 70 -18.221 -9.007 -2.613 1.00 0.00 C ATOM 1038 OG SER A 70 -19.282 -8.629 -1.747 1.00 0.00 O ATOM 0 H SER A 70 -17.299 -9.340 -0.363 1.00 0.00 H new ATOM 0 HA SER A 70 -16.107 -8.633 -2.794 1.00 0.00 H new ATOM 0 HB2 SER A 70 -18.455 -8.724 -3.639 1.00 0.00 H new ATOM 0 HB3 SER A 70 -18.094 -10.090 -2.602 1.00 0.00 H new ATOM 0 HG SER A 70 -19.248 -9.171 -0.932 1.00 0.00 H new ATOM 1044 N LEU A 71 -17.703 -6.242 -1.241 1.00 0.00 N ATOM 1045 CA LEU A 71 -17.934 -4.809 -1.269 1.00 0.00 C ATOM 1046 C LEU A 71 -16.614 -4.049 -1.337 1.00 0.00 C ATOM 1047 O LEU A 71 -16.426 -3.187 -2.193 1.00 0.00 O ATOM 1048 CB LEU A 71 -18.702 -4.377 -0.018 1.00 0.00 C ATOM 1049 CG LEU A 71 -18.940 -2.838 -0.002 1.00 0.00 C ATOM 1050 CD1 LEU A 71 -17.654 -2.055 0.397 1.00 0.00 C ATOM 1051 CD2 LEU A 71 -19.442 -2.355 -1.380 1.00 0.00 C ATOM 0 H LEU A 71 -18.030 -6.721 -0.402 1.00 0.00 H new ATOM 0 HA LEU A 71 -18.521 -4.578 -2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -19.660 -4.895 0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -18.145 -4.670 0.872 1.00 0.00 H new ATOM 0 HG LEU A 71 -19.701 -2.637 0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -17.864 -0.985 0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -17.336 -2.361 1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -16.860 -2.270 -0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -19.603 -1.277 -1.351 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -18.698 -2.590 -2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -20.379 -2.856 -1.622 1.00 0.00 H new ATOM 1063 N MET A 72 -15.700 -4.370 -0.420 1.00 0.00 N ATOM 1064 CA MET A 72 -14.407 -3.693 -0.376 1.00 0.00 C ATOM 1065 C MET A 72 -13.506 -4.140 -1.520 1.00 0.00 C ATOM 1066 O MET A 72 -12.797 -3.331 -2.121 1.00 0.00 O ATOM 1067 CB MET A 72 -13.720 -3.980 0.961 1.00 0.00 C ATOM 1068 CG MET A 72 -12.613 -2.952 1.211 1.00 0.00 C ATOM 1069 SD MET A 72 -13.359 -1.392 1.749 1.00 0.00 S ATOM 1070 CE MET A 72 -11.831 -0.557 2.242 1.00 0.00 C ATOM 0 H MET A 72 -15.830 -5.087 0.294 1.00 0.00 H new ATOM 0 HA MET A 72 -14.583 -2.622 -0.481 1.00 0.00 H new ATOM 0 HB2 MET A 72 -14.450 -3.945 1.770 1.00 0.00 H new ATOM 0 HB3 MET A 72 -13.299 -4.986 0.955 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.923 -3.320 1.971 1.00 0.00 H new ATOM 0 HG3 MET A 72 -12.032 -2.797 0.302 1.00 0.00 H new ATOM 0 HE1 MET A 72 -11.988 0.522 2.236 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.549 -0.877 3.245 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.035 -0.812 1.542 1.00 0.00 H new ATOM 1080 N ALA A 73 -13.534 -5.430 -1.806 1.00 0.00 N ATOM 1081 CA ALA A 73 -12.715 -5.987 -2.871 1.00 0.00 C ATOM 1082 C ALA A 73 -13.085 -5.373 -4.213 1.00 0.00 C ATOM 1083 O ALA A 73 -12.279 -5.369 -5.144 1.00 0.00 O ATOM 1084 CB ALA A 73 -12.898 -7.503 -2.936 1.00 0.00 C ATOM 0 H ALA A 73 -14.114 -6.112 -1.317 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.672 -5.756 -2.654 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.280 -7.910 -3.737 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.599 -7.947 -1.986 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.945 -7.735 -3.132 1.00 0.00 H new ATOM 1090 N LYS A 74 -14.307 -4.865 -4.320 1.00 0.00 N ATOM 1091 CA LYS A 74 -14.751 -4.271 -5.569 1.00 0.00 C ATOM 1092 C LYS A 74 -13.829 -3.128 -5.981 1.00 0.00 C ATOM 1093 O LYS A 74 -13.171 -3.191 -7.019 1.00 0.00 O ATOM 1094 CB LYS A 74 -16.182 -3.737 -5.400 1.00 0.00 C ATOM 1095 CG LYS A 74 -16.918 -3.772 -6.736 1.00 0.00 C ATOM 1096 CD LYS A 74 -16.178 -2.905 -7.758 1.00 0.00 C ATOM 1097 CE LYS A 74 -17.082 -2.648 -8.962 1.00 0.00 C ATOM 1098 NZ LYS A 74 -17.337 -3.931 -9.675 1.00 0.00 N ATOM 0 H LYS A 74 -14.996 -4.853 -3.568 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.728 -5.035 -6.346 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.718 -4.338 -4.665 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -16.155 -2.716 -5.018 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -16.986 -4.798 -7.097 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -17.938 -3.410 -6.609 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.884 -1.959 -7.303 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.263 -3.403 -8.078 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.024 -2.208 -8.635 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.612 -1.932 -9.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -17.867 -3.743 -10.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.431 -4.384 -9.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.892 -4.564 -9.064 1.00 0.00 H new ATOM 1112 N LYS A 75 -13.807 -2.074 -5.170 1.00 0.00 N ATOM 1113 CA LYS A 75 -12.991 -0.908 -5.481 1.00 0.00 C ATOM 1114 C LYS A 75 -11.634 -1.340 -5.998 1.00 0.00 C ATOM 1115 O LYS A 75 -11.414 -1.333 -7.211 1.00 0.00 O ATOM 1116 CB LYS A 75 -12.810 -0.042 -4.240 1.00 0.00 C ATOM 1117 CG LYS A 75 -11.987 1.218 -4.568 1.00 0.00 C ATOM 1118 CD LYS A 75 -12.773 2.135 -5.514 1.00 0.00 C ATOM 1119 CE LYS A 75 -12.196 3.544 -5.459 1.00 0.00 C ATOM 1120 NZ LYS A 75 -12.999 4.429 -6.345 1.00 0.00 N ATOM 0 H LYS A 75 -14.339 -2.004 -4.302 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.500 -0.328 -6.251 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.785 0.247 -3.847 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.310 -0.616 -3.460 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.746 1.753 -3.649 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.041 0.933 -5.029 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -12.724 1.751 -6.533 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -13.825 2.151 -5.230 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.214 3.919 -4.436 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.154 3.537 -5.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -12.613 5.394 -6.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.960 4.071 -7.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.987 4.441 -6.020 1.00 0.00 H new ATOM 1134 N VAL A 76 -10.735 -1.713 -5.065 1.00 0.00 N ATOM 1135 CA VAL A 76 -9.374 -2.164 -5.399 1.00 0.00 C ATOM 1136 C VAL A 76 -9.284 -2.553 -6.867 1.00 0.00 C ATOM 1137 O VAL A 76 -9.838 -3.569 -7.283 1.00 0.00 O ATOM 1138 CB VAL A 76 -8.994 -3.363 -4.527 1.00 0.00 C ATOM 1139 CG1 VAL A 76 -7.495 -3.623 -4.652 1.00 0.00 C ATOM 1140 CG2 VAL A 76 -9.333 -3.072 -3.061 1.00 0.00 C ATOM 0 H VAL A 76 -10.933 -1.709 -4.064 1.00 0.00 H new ATOM 0 HA VAL A 76 -8.682 -1.343 -5.210 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.553 -4.238 -4.859 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.221 -4.477 -4.032 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.248 -3.836 -5.692 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.944 -2.743 -4.321 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.060 -3.930 -2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -8.779 -2.195 -2.727 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -10.402 -2.883 -2.965 1.00 0.00 H new ATOM 1150 N LYS A 77 -8.604 -1.729 -7.643 1.00 0.00 N ATOM 1151 CA LYS A 77 -8.467 -1.987 -9.072 1.00 0.00 C ATOM 1152 C LYS A 77 -7.457 -1.026 -9.694 1.00 0.00 C ATOM 1153 O LYS A 77 -6.272 -1.346 -9.806 1.00 0.00 O ATOM 1154 CB LYS A 77 -9.830 -1.828 -9.762 1.00 0.00 C ATOM 1155 CG LYS A 77 -9.695 -2.189 -11.243 1.00 0.00 C ATOM 1156 CD LYS A 77 -11.067 -2.115 -11.917 1.00 0.00 C ATOM 1157 CE LYS A 77 -10.926 -2.475 -13.399 1.00 0.00 C ATOM 1158 NZ LYS A 77 -10.434 -3.877 -13.525 1.00 0.00 N ATOM 0 H LYS A 77 -8.140 -0.882 -7.316 1.00 0.00 H new ATOM 0 HA LYS A 77 -8.109 -3.007 -9.210 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -10.569 -2.472 -9.285 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -10.186 -0.803 -9.657 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -9.001 -1.506 -11.732 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -9.281 -3.192 -11.347 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -11.761 -2.800 -11.430 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -11.482 -1.112 -11.813 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.887 -2.369 -13.903 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -10.233 -1.790 -13.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -10.653 -4.238 -14.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -9.405 -3.899 -13.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -10.900 -4.474 -12.812 1.00 0.00 H new ATOM 1172 N ASP A 78 -7.931 0.150 -10.099 1.00 0.00 N ATOM 1173 CA ASP A 78 -7.059 1.146 -10.709 1.00 0.00 C ATOM 1174 C ASP A 78 -7.764 2.496 -10.785 1.00 0.00 C ATOM 1175 O ASP A 78 -7.235 3.509 -10.334 1.00 0.00 O ATOM 1176 CB ASP A 78 -6.655 0.693 -12.112 1.00 0.00 C ATOM 1177 CG ASP A 78 -5.721 1.720 -12.741 1.00 0.00 C ATOM 1178 OD1 ASP A 78 -5.542 2.772 -12.147 1.00 0.00 O ATOM 1179 OD2 ASP A 78 -5.196 1.440 -13.806 1.00 0.00 O ATOM 0 H ASP A 78 -8.907 0.434 -10.016 1.00 0.00 H new ATOM 0 HA ASP A 78 -6.166 1.252 -10.093 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -6.161 -0.278 -12.062 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -7.542 0.568 -12.733 1.00 0.00 H new ATOM 1184 N THR A 79 -8.960 2.500 -11.364 1.00 0.00 N ATOM 1185 CA THR A 79 -9.736 3.732 -11.495 1.00 0.00 C ATOM 1186 C THR A 79 -8.918 4.813 -12.203 1.00 0.00 C ATOM 1187 O THR A 79 -8.272 4.552 -13.219 1.00 0.00 O ATOM 1188 CB THR A 79 -10.158 4.229 -10.108 1.00 0.00 C ATOM 1189 OG1 THR A 79 -9.019 4.703 -9.403 1.00 0.00 O ATOM 1190 CG2 THR A 79 -10.795 3.080 -9.327 1.00 0.00 C ATOM 0 H THR A 79 -9.413 1.671 -11.748 1.00 0.00 H new ATOM 0 HA THR A 79 -10.623 3.521 -12.092 1.00 0.00 H new ATOM 0 HB THR A 79 -10.878 5.039 -10.219 1.00 0.00 H new ATOM 0 HG1 THR A 79 -8.213 4.538 -9.935 1.00 0.00 H new ATOM 0 HG21 THR A 79 -11.095 3.433 -8.340 1.00 0.00 H new ATOM 0 HG22 THR A 79 -11.671 2.716 -9.864 1.00 0.00 H new ATOM 0 HG23 THR A 79 -10.074 2.270 -9.218 1.00 0.00 H new ATOM 1198 N ASP A 80 -8.949 6.026 -11.658 1.00 0.00 N ATOM 1199 CA ASP A 80 -8.205 7.139 -12.237 1.00 0.00 C ATOM 1200 C ASP A 80 -6.717 7.034 -11.903 1.00 0.00 C ATOM 1201 O ASP A 80 -6.330 6.612 -10.808 1.00 0.00 O ATOM 1202 CB ASP A 80 -8.775 8.464 -11.718 1.00 0.00 C ATOM 1203 CG ASP A 80 -7.836 9.620 -12.064 1.00 0.00 C ATOM 1204 OD1 ASP A 80 -7.146 9.513 -13.067 1.00 0.00 O ATOM 1205 OD2 ASP A 80 -7.812 10.585 -11.318 1.00 0.00 O ATOM 0 H ASP A 80 -9.479 6.262 -10.819 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.309 7.102 -13.321 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.757 8.641 -12.156 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.913 8.410 -10.638 1.00 0.00 H new ATOM 1210 N ALA A 81 -5.894 7.427 -12.864 1.00 0.00 N ATOM 1211 CA ALA A 81 -4.453 7.381 -12.679 1.00 0.00 C ATOM 1212 C ALA A 81 -3.993 8.488 -11.736 1.00 0.00 C ATOM 1213 O ALA A 81 -3.331 8.223 -10.739 1.00 0.00 O ATOM 1214 CB ALA A 81 -3.743 7.528 -14.028 1.00 0.00 C ATOM 0 H ALA A 81 -6.197 7.778 -13.772 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.198 6.417 -12.239 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.664 7.492 -13.877 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.044 6.715 -14.688 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.015 8.482 -14.480 1.00 0.00 H new ATOM 1220 N GLU A 82 -4.346 9.725 -12.062 1.00 0.00 N ATOM 1221 CA GLU A 82 -3.950 10.863 -11.239 1.00 0.00 C ATOM 1222 C GLU A 82 -4.452 10.688 -9.806 1.00 0.00 C ATOM 1223 O GLU A 82 -3.961 11.330 -8.877 1.00 0.00 O ATOM 1224 CB GLU A 82 -4.510 12.166 -11.855 1.00 0.00 C ATOM 1225 CG GLU A 82 -3.469 13.287 -11.764 1.00 0.00 C ATOM 1226 CD GLU A 82 -3.109 13.539 -10.304 1.00 0.00 C ATOM 1227 OE1 GLU A 82 -4.020 13.689 -9.508 1.00 0.00 O ATOM 1228 OE2 GLU A 82 -1.926 13.570 -10.002 1.00 0.00 O ATOM 0 H GLU A 82 -4.901 9.966 -12.883 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.862 10.921 -11.211 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.782 11.996 -12.897 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.420 12.462 -11.332 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.576 13.013 -12.326 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.862 14.199 -12.214 1.00 0.00 H new ATOM 1235 N GLU A 83 -5.414 9.794 -9.635 1.00 0.00 N ATOM 1236 CA GLU A 83 -5.964 9.535 -8.314 1.00 0.00 C ATOM 1237 C GLU A 83 -5.063 8.591 -7.541 1.00 0.00 C ATOM 1238 O GLU A 83 -4.655 8.890 -6.419 1.00 0.00 O ATOM 1239 CB GLU A 83 -7.372 8.949 -8.439 1.00 0.00 C ATOM 1240 CG GLU A 83 -7.990 8.734 -7.054 1.00 0.00 C ATOM 1241 CD GLU A 83 -8.259 10.084 -6.397 1.00 0.00 C ATOM 1242 OE1 GLU A 83 -8.182 11.083 -7.093 1.00 0.00 O ATOM 1243 OE2 GLU A 83 -8.552 10.097 -5.213 1.00 0.00 O ATOM 0 H GLU A 83 -5.826 9.241 -10.386 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.023 10.476 -7.767 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.001 9.620 -9.024 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.331 8.002 -8.976 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.919 8.170 -7.143 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.317 8.144 -6.432 1.00 0.00 H new ATOM 1250 N GLU A 84 -4.759 7.450 -8.138 1.00 0.00 N ATOM 1251 CA GLU A 84 -3.907 6.479 -7.476 1.00 0.00 C ATOM 1252 C GLU A 84 -2.470 6.973 -7.447 1.00 0.00 C ATOM 1253 O GLU A 84 -1.741 6.742 -6.485 1.00 0.00 O ATOM 1254 CB GLU A 84 -3.983 5.133 -8.200 1.00 0.00 C ATOM 1255 CG GLU A 84 -5.441 4.671 -8.261 1.00 0.00 C ATOM 1256 CD GLU A 84 -5.991 4.450 -6.856 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -5.196 4.290 -5.949 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -7.203 4.434 -6.711 1.00 0.00 O ATOM 0 H GLU A 84 -5.084 7.177 -9.065 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.255 6.350 -6.451 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.577 5.226 -9.207 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.377 4.392 -7.679 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.043 5.416 -8.780 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.512 3.747 -8.835 1.00 0.00 H new ATOM 1265 N LEU A 85 -2.067 7.640 -8.517 1.00 0.00 N ATOM 1266 CA LEU A 85 -0.707 8.153 -8.617 1.00 0.00 C ATOM 1267 C LEU A 85 -0.472 9.264 -7.593 1.00 0.00 C ATOM 1268 O LEU A 85 0.590 9.339 -6.961 1.00 0.00 O ATOM 1269 CB LEU A 85 -0.442 8.693 -10.039 1.00 0.00 C ATOM 1270 CG LEU A 85 1.051 8.601 -10.382 1.00 0.00 C ATOM 1271 CD1 LEU A 85 1.492 7.120 -10.521 1.00 0.00 C ATOM 1272 CD2 LEU A 85 1.310 9.373 -11.695 1.00 0.00 C ATOM 0 H LEU A 85 -2.657 7.839 -9.325 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.019 7.333 -8.410 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -1.023 8.123 -10.764 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -0.773 9.729 -10.108 1.00 0.00 H new ATOM 0 HG LEU A 85 1.637 9.045 -9.577 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.554 7.078 -10.764 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.314 6.598 -9.581 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.918 6.643 -11.316 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.368 9.314 -11.949 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.719 8.933 -12.498 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.025 10.417 -11.565 1.00 0.00 H new ATOM 1284 N LYS A 86 -1.477 10.118 -7.407 1.00 0.00 N ATOM 1285 CA LYS A 86 -1.362 11.207 -6.456 1.00 0.00 C ATOM 1286 C LYS A 86 -1.614 10.717 -5.035 1.00 0.00 C ATOM 1287 O LYS A 86 -0.898 11.088 -4.109 1.00 0.00 O ATOM 1288 CB LYS A 86 -2.372 12.290 -6.817 1.00 0.00 C ATOM 1289 CG LYS A 86 -2.163 13.501 -5.916 1.00 0.00 C ATOM 1290 CD LYS A 86 -3.096 14.637 -6.358 1.00 0.00 C ATOM 1291 CE LYS A 86 -4.563 14.236 -6.148 1.00 0.00 C ATOM 1292 NZ LYS A 86 -4.698 13.477 -4.874 1.00 0.00 N ATOM 0 H LYS A 86 -2.369 10.073 -7.900 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.350 11.610 -6.500 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.256 12.577 -7.862 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.387 11.909 -6.702 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.364 13.234 -4.878 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.125 13.829 -5.965 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -2.874 15.540 -5.790 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -2.923 14.871 -7.408 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.193 15.125 -6.121 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.907 13.627 -6.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -5.695 13.470 -4.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.373 12.499 -5.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.121 13.930 -4.137 1.00 0.00 H new ATOM 1306 N GLU A 87 -2.637 9.885 -4.868 1.00 0.00 N ATOM 1307 CA GLU A 87 -2.964 9.363 -3.548 1.00 0.00 C ATOM 1308 C GLU A 87 -1.762 8.629 -2.963 1.00 0.00 C ATOM 1309 O GLU A 87 -1.430 8.786 -1.788 1.00 0.00 O ATOM 1310 CB GLU A 87 -4.162 8.410 -3.647 1.00 0.00 C ATOM 1311 CG GLU A 87 -4.513 7.857 -2.257 1.00 0.00 C ATOM 1312 CD GLU A 87 -3.584 6.700 -1.879 1.00 0.00 C ATOM 1313 OE1 GLU A 87 -2.909 6.188 -2.759 1.00 0.00 O ATOM 1314 OE2 GLU A 87 -3.566 6.339 -0.713 1.00 0.00 O ATOM 0 H GLU A 87 -3.246 9.562 -5.620 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.223 10.194 -2.892 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.021 8.935 -4.066 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.929 7.589 -4.325 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.433 8.651 -1.514 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.548 7.516 -2.248 1.00 0.00 H new ATOM 1321 N ALA A 88 -1.099 7.835 -3.792 1.00 0.00 N ATOM 1322 CA ALA A 88 0.068 7.099 -3.340 1.00 0.00 C ATOM 1323 C ALA A 88 1.158 8.071 -2.903 1.00 0.00 C ATOM 1324 O ALA A 88 1.631 8.011 -1.769 1.00 0.00 O ATOM 1325 CB ALA A 88 0.587 6.201 -4.466 1.00 0.00 C ATOM 0 H ALA A 88 -1.347 7.686 -4.770 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.212 6.476 -2.491 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.463 5.652 -4.119 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.192 5.496 -4.757 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.860 6.815 -5.324 1.00 0.00 H new ATOM 1331 N PHE A 89 1.549 8.972 -3.804 1.00 0.00 N ATOM 1332 CA PHE A 89 2.583 9.947 -3.479 1.00 0.00 C ATOM 1333 C PHE A 89 2.192 10.737 -2.236 1.00 0.00 C ATOM 1334 O PHE A 89 3.033 11.054 -1.398 1.00 0.00 O ATOM 1335 CB PHE A 89 2.789 10.897 -4.655 1.00 0.00 C ATOM 1336 CG PHE A 89 3.908 11.861 -4.339 1.00 0.00 C ATOM 1337 CD1 PHE A 89 5.241 11.472 -4.522 1.00 0.00 C ATOM 1338 CD2 PHE A 89 3.611 13.144 -3.866 1.00 0.00 C ATOM 1339 CE1 PHE A 89 6.276 12.367 -4.232 1.00 0.00 C ATOM 1340 CE2 PHE A 89 4.648 14.039 -3.576 1.00 0.00 C ATOM 1341 CZ PHE A 89 5.981 13.651 -3.759 1.00 0.00 C ATOM 0 H PHE A 89 1.171 9.045 -4.749 1.00 0.00 H new ATOM 0 HA PHE A 89 3.515 9.417 -3.279 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.027 10.331 -5.555 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.869 11.446 -4.857 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.470 10.482 -4.887 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.583 13.444 -3.725 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.304 12.067 -4.373 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.420 15.029 -3.211 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.781 14.342 -3.535 1.00 0.00 H new ATOM 1351 N LYS A 90 0.909 11.051 -2.125 1.00 0.00 N ATOM 1352 CA LYS A 90 0.414 11.807 -0.982 1.00 0.00 C ATOM 1353 C LYS A 90 0.749 11.086 0.319 1.00 0.00 C ATOM 1354 O LYS A 90 1.091 11.717 1.317 1.00 0.00 O ATOM 1355 CB LYS A 90 -1.106 11.991 -1.099 1.00 0.00 C ATOM 1356 CG LYS A 90 -1.434 13.098 -2.119 1.00 0.00 C ATOM 1357 CD LYS A 90 -1.421 14.469 -1.432 1.00 0.00 C ATOM 1358 CE LYS A 90 -1.873 15.536 -2.424 1.00 0.00 C ATOM 1359 NZ LYS A 90 -0.885 15.632 -3.533 1.00 0.00 N ATOM 0 H LYS A 90 0.195 10.796 -2.808 1.00 0.00 H new ATOM 0 HA LYS A 90 0.896 12.784 -0.974 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.570 11.054 -1.407 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.524 12.248 -0.126 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.707 13.082 -2.931 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.412 12.915 -2.564 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.081 14.460 -0.565 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.419 14.696 -1.068 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.857 15.286 -2.820 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.967 16.499 -1.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.147 16.416 -4.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.062 15.806 -3.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.879 14.742 -4.071 1.00 0.00 H new ATOM 1373 N VAL A 91 0.663 9.764 0.301 1.00 0.00 N ATOM 1374 CA VAL A 91 0.979 8.987 1.494 1.00 0.00 C ATOM 1375 C VAL A 91 2.485 8.984 1.757 1.00 0.00 C ATOM 1376 O VAL A 91 2.935 9.288 2.861 1.00 0.00 O ATOM 1377 CB VAL A 91 0.484 7.552 1.314 1.00 0.00 C ATOM 1378 CG1 VAL A 91 0.838 6.733 2.557 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -1.039 7.554 1.112 1.00 0.00 C ATOM 0 H VAL A 91 0.382 9.213 -0.510 1.00 0.00 H new ATOM 0 HA VAL A 91 0.481 9.444 2.349 1.00 0.00 H new ATOM 0 HB VAL A 91 0.961 7.109 0.440 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.486 5.709 2.431 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.919 6.730 2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.362 7.175 3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.390 6.530 0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.521 7.997 1.984 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.288 8.137 0.225 1.00 0.00 H new ATOM 1389 N PHE A 92 3.254 8.637 0.733 1.00 0.00 N ATOM 1390 CA PHE A 92 4.703 8.591 0.865 1.00 0.00 C ATOM 1391 C PHE A 92 5.246 9.975 1.184 1.00 0.00 C ATOM 1392 O PHE A 92 6.037 10.139 2.107 1.00 0.00 O ATOM 1393 CB PHE A 92 5.333 8.071 -0.433 1.00 0.00 C ATOM 1394 CG PHE A 92 4.635 6.803 -0.883 1.00 0.00 C ATOM 1395 CD1 PHE A 92 4.282 5.808 0.046 1.00 0.00 C ATOM 1396 CD2 PHE A 92 4.336 6.622 -2.239 1.00 0.00 C ATOM 1397 CE1 PHE A 92 3.635 4.651 -0.379 1.00 0.00 C ATOM 1398 CE2 PHE A 92 3.685 5.459 -2.660 1.00 0.00 C ATOM 1399 CZ PHE A 92 3.334 4.475 -1.728 1.00 0.00 C ATOM 0 H PHE A 92 2.902 8.385 -0.191 1.00 0.00 H new ATOM 0 HA PHE A 92 4.958 7.915 1.681 1.00 0.00 H new ATOM 0 HB2 PHE A 92 5.260 8.831 -1.211 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.394 7.875 -0.278 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.514 5.942 1.092 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.608 7.380 -2.959 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.366 3.889 0.338 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.452 5.319 -3.705 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.829 3.578 -2.055 1.00 0.00 H new ATOM 1409 N ASP A 93 4.821 10.969 0.420 1.00 0.00 N ATOM 1410 CA ASP A 93 5.289 12.332 0.642 1.00 0.00 C ATOM 1411 C ASP A 93 4.573 12.933 1.850 1.00 0.00 C ATOM 1412 O ASP A 93 3.954 13.989 1.763 1.00 0.00 O ATOM 1413 CB ASP A 93 5.045 13.180 -0.633 1.00 0.00 C ATOM 1414 CG ASP A 93 6.246 14.079 -0.935 1.00 0.00 C ATOM 1415 OD1 ASP A 93 7.360 13.599 -0.815 1.00 0.00 O ATOM 1416 OD2 ASP A 93 6.032 15.223 -1.298 1.00 0.00 O ATOM 0 H ASP A 93 4.161 10.863 -0.350 1.00 0.00 H new ATOM 0 HA ASP A 93 6.359 12.326 0.850 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.857 12.521 -1.481 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.153 13.792 -0.501 1.00 0.00 H new ATOM 1421 N LYS A 94 4.629 12.232 2.976 1.00 0.00 N ATOM 1422 CA LYS A 94 3.951 12.703 4.176 1.00 0.00 C ATOM 1423 C LYS A 94 4.141 14.209 4.367 1.00 0.00 C ATOM 1424 O LYS A 94 3.174 14.970 4.399 1.00 0.00 O ATOM 1425 CB LYS A 94 4.514 11.969 5.399 1.00 0.00 C ATOM 1426 CG LYS A 94 3.445 11.906 6.511 1.00 0.00 C ATOM 1427 CD LYS A 94 2.601 10.627 6.341 1.00 0.00 C ATOM 1428 CE LYS A 94 3.265 9.471 7.087 1.00 0.00 C ATOM 1429 NZ LYS A 94 2.493 8.222 6.853 1.00 0.00 N ATOM 0 H LYS A 94 5.129 11.349 3.083 1.00 0.00 H new ATOM 0 HA LYS A 94 2.886 12.500 4.066 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.821 10.961 5.120 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.403 12.483 5.765 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.923 11.911 7.491 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.804 12.786 6.464 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.594 10.790 6.725 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.503 10.382 5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.292 9.346 6.745 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.309 9.690 8.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.945 7.435 7.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.520 8.345 7.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.474 8.012 5.835 1.00 0.00 H new ATOM 1443 N ASP A 95 5.395 14.629 4.485 1.00 0.00 N ATOM 1444 CA ASP A 95 5.704 16.040 4.675 1.00 0.00 C ATOM 1445 C ASP A 95 5.387 16.829 3.409 1.00 0.00 C ATOM 1446 O ASP A 95 5.503 18.055 3.382 1.00 0.00 O ATOM 1447 CB ASP A 95 7.183 16.201 5.047 1.00 0.00 C ATOM 1448 CG ASP A 95 8.032 15.263 4.202 1.00 0.00 C ATOM 1449 OD1 ASP A 95 7.778 14.071 4.249 1.00 0.00 O ATOM 1450 OD2 ASP A 95 8.916 15.744 3.514 1.00 0.00 O ATOM 0 H ASP A 95 6.210 14.016 4.453 1.00 0.00 H new ATOM 0 HA ASP A 95 5.089 16.431 5.486 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.497 17.233 4.889 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.327 15.983 6.105 1.00 0.00 H new ATOM 1455 N GLN A 96 4.979 16.118 2.366 1.00 0.00 N ATOM 1456 CA GLN A 96 4.637 16.758 1.104 1.00 0.00 C ATOM 1457 C GLN A 96 5.706 17.773 0.713 1.00 0.00 C ATOM 1458 O GLN A 96 5.394 18.910 0.353 1.00 0.00 O ATOM 1459 CB GLN A 96 3.285 17.461 1.224 1.00 0.00 C ATOM 1460 CG GLN A 96 2.180 16.414 1.377 1.00 0.00 C ATOM 1461 CD GLN A 96 0.835 17.100 1.580 1.00 0.00 C ATOM 1462 OE1 GLN A 96 0.735 18.053 2.354 1.00 0.00 O ATOM 1463 NE2 GLN A 96 -0.212 16.672 0.930 1.00 0.00 N ATOM 0 H GLN A 96 4.877 15.103 2.369 1.00 0.00 H new ATOM 0 HA GLN A 96 4.579 15.990 0.333 1.00 0.00 H new ATOM 0 HB2 GLN A 96 3.287 18.132 2.083 1.00 0.00 H new ATOM 0 HB3 GLN A 96 3.101 18.073 0.341 1.00 0.00 H new ATOM 0 HG2 GLN A 96 2.144 15.780 0.491 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.398 15.765 2.225 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -0.127 15.883 0.289 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -1.115 17.127 1.062 1.00 0.00 H new ATOM 1472 N ASN A 97 6.969 17.360 0.791 1.00 0.00 N ATOM 1473 CA ASN A 97 8.079 18.246 0.445 1.00 0.00 C ATOM 1474 C ASN A 97 8.386 18.161 -1.047 1.00 0.00 C ATOM 1475 O ASN A 97 9.254 18.872 -1.554 1.00 0.00 O ATOM 1476 CB ASN A 97 9.325 17.864 1.251 1.00 0.00 C ATOM 1477 CG ASN A 97 9.753 16.442 0.908 1.00 0.00 C ATOM 1478 OD1 ASN A 97 9.203 15.836 -0.003 1.00 0.00 O ATOM 1479 ND2 ASN A 97 10.709 15.874 1.589 1.00 0.00 N ATOM 0 H ASN A 97 7.249 16.425 1.088 1.00 0.00 H new ATOM 0 HA ASN A 97 7.793 19.270 0.687 1.00 0.00 H new ATOM 0 HB2 ASN A 97 10.136 18.559 1.033 1.00 0.00 H new ATOM 0 HB3 ASN A 97 9.116 17.942 2.318 1.00 0.00 H new ATOM 0 HD21 ASN A 97 11.000 14.923 1.363 1.00 0.00 H new ATOM 0 HD22 ASN A 97 11.166 16.381 2.347 1.00 0.00 H new ATOM 1486 N GLY A 98 7.663 17.285 -1.744 1.00 0.00 N ATOM 1487 CA GLY A 98 7.856 17.109 -3.182 1.00 0.00 C ATOM 1488 C GLY A 98 8.867 16.001 -3.467 1.00 0.00 C ATOM 1489 O GLY A 98 9.183 15.727 -4.624 1.00 0.00 O ATOM 0 H GLY A 98 6.942 16.689 -1.338 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.903 16.867 -3.653 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.202 18.044 -3.623 1.00 0.00 H new ATOM 1493 N TYR A 99 9.375 15.368 -2.411 1.00 0.00 N ATOM 1494 CA TYR A 99 10.351 14.293 -2.565 1.00 0.00 C ATOM 1495 C TYR A 99 10.131 13.230 -1.502 1.00 0.00 C ATOM 1496 O TYR A 99 9.676 13.529 -0.400 1.00 0.00 O ATOM 1497 CB TYR A 99 11.768 14.855 -2.442 1.00 0.00 C ATOM 1498 CG TYR A 99 11.860 16.155 -3.199 1.00 0.00 C ATOM 1499 CD1 TYR A 99 11.518 17.356 -2.567 1.00 0.00 C ATOM 1500 CD2 TYR A 99 12.291 16.163 -4.529 1.00 0.00 C ATOM 1501 CE1 TYR A 99 11.605 18.566 -3.268 1.00 0.00 C ATOM 1502 CE2 TYR A 99 12.379 17.373 -5.231 1.00 0.00 C ATOM 1503 CZ TYR A 99 12.036 18.574 -4.599 1.00 0.00 C ATOM 1504 OH TYR A 99 12.122 19.767 -5.288 1.00 0.00 O ATOM 0 H TYR A 99 9.128 15.580 -1.444 1.00 0.00 H new ATOM 0 HA TYR A 99 10.225 13.844 -3.550 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.018 15.014 -1.393 1.00 0.00 H new ATOM 0 HB3 TYR A 99 12.490 14.140 -2.837 1.00 0.00 H new ATOM 0 HD1 TYR A 99 11.187 17.350 -1.539 1.00 0.00 H new ATOM 0 HD2 TYR A 99 12.556 15.236 -5.016 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.339 19.493 -2.781 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.711 17.379 -6.259 1.00 0.00 H new ATOM 0 HH TYR A 99 12.439 19.596 -6.200 1.00 0.00 H new ATOM 1514 N ILE A 100 10.460 11.986 -1.834 1.00 0.00 N ATOM 1515 CA ILE A 100 10.293 10.884 -0.892 1.00 0.00 C ATOM 1516 C ILE A 100 11.609 10.573 -0.195 1.00 0.00 C ATOM 1517 O ILE A 100 12.570 10.138 -0.831 1.00 0.00 O ATOM 1518 CB ILE A 100 9.815 9.631 -1.626 1.00 0.00 C ATOM 1519 CG1 ILE A 100 8.667 9.987 -2.581 1.00 0.00 C ATOM 1520 CG2 ILE A 100 9.336 8.605 -0.606 1.00 0.00 C ATOM 1521 CD1 ILE A 100 8.125 8.716 -3.250 1.00 0.00 C ATOM 0 H ILE A 100 10.841 11.716 -2.741 1.00 0.00 H new ATOM 0 HA ILE A 100 9.552 11.183 -0.150 1.00 0.00 H new ATOM 0 HB ILE A 100 10.639 9.215 -2.206 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.869 10.487 -2.032 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.018 10.686 -3.340 1.00 0.00 H new ATOM 0 HG21 ILE A 100 8.994 7.709 -1.124 1.00 0.00 H new ATOM 0 HG22 ILE A 100 10.157 8.346 0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.514 9.025 -0.026 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.311 8.979 -3.925 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.923 8.233 -3.814 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.756 8.032 -2.486 1.00 0.00 H new ATOM 1533 N SER A 101 11.636 10.789 1.118 1.00 0.00 N ATOM 1534 CA SER A 101 12.833 10.515 1.914 1.00 0.00 C ATOM 1535 C SER A 101 12.812 9.075 2.420 1.00 0.00 C ATOM 1536 O SER A 101 11.748 8.508 2.665 1.00 0.00 O ATOM 1537 CB SER A 101 12.916 11.489 3.096 1.00 0.00 C ATOM 1538 OG SER A 101 13.461 12.720 2.644 1.00 0.00 O ATOM 0 H SER A 101 10.847 11.151 1.653 1.00 0.00 H new ATOM 0 HA SER A 101 13.711 10.652 1.283 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.925 11.650 3.522 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.538 11.069 3.886 1.00 0.00 H new ATOM 0 HG SER A 101 13.516 13.349 3.394 1.00 0.00 H new ATOM 1544 N ALA A 102 13.991 8.488 2.576 1.00 0.00 N ATOM 1545 CA ALA A 102 14.083 7.115 3.049 1.00 0.00 C ATOM 1546 C ALA A 102 13.203 6.918 4.287 1.00 0.00 C ATOM 1547 O ALA A 102 12.488 5.924 4.397 1.00 0.00 O ATOM 1548 CB ALA A 102 15.543 6.776 3.388 1.00 0.00 C ATOM 0 H ALA A 102 14.887 8.936 2.384 1.00 0.00 H new ATOM 0 HA ALA A 102 13.733 6.449 2.260 1.00 0.00 H new ATOM 0 HB1 ALA A 102 15.605 5.747 3.742 1.00 0.00 H new ATOM 0 HB2 ALA A 102 16.160 6.891 2.497 1.00 0.00 H new ATOM 0 HB3 ALA A 102 15.901 7.449 4.167 1.00 0.00 H new ATOM 1554 N SER A 103 13.254 7.875 5.209 1.00 0.00 N ATOM 1555 CA SER A 103 12.457 7.791 6.426 1.00 0.00 C ATOM 1556 C SER A 103 10.972 7.695 6.087 1.00 0.00 C ATOM 1557 O SER A 103 10.229 6.939 6.711 1.00 0.00 O ATOM 1558 CB SER A 103 12.706 9.021 7.301 1.00 0.00 C ATOM 1559 OG SER A 103 11.953 8.904 8.502 1.00 0.00 O ATOM 0 H SER A 103 13.834 8.711 5.137 1.00 0.00 H new ATOM 0 HA SER A 103 12.753 6.894 6.971 1.00 0.00 H new ATOM 0 HB2 SER A 103 13.768 9.109 7.531 1.00 0.00 H new ATOM 0 HB3 SER A 103 12.420 9.926 6.766 1.00 0.00 H new ATOM 0 HG SER A 103 12.112 9.690 9.065 1.00 0.00 H new ATOM 1565 N GLU A 104 10.550 8.469 5.096 1.00 0.00 N ATOM 1566 CA GLU A 104 9.154 8.462 4.683 1.00 0.00 C ATOM 1567 C GLU A 104 8.785 7.098 4.103 1.00 0.00 C ATOM 1568 O GLU A 104 7.809 6.473 4.520 1.00 0.00 O ATOM 1569 CB GLU A 104 8.923 9.548 3.632 1.00 0.00 C ATOM 1570 CG GLU A 104 9.226 10.916 4.244 1.00 0.00 C ATOM 1571 CD GLU A 104 9.273 11.972 3.145 1.00 0.00 C ATOM 1572 OE1 GLU A 104 8.870 11.659 2.039 1.00 0.00 O ATOM 1573 OE2 GLU A 104 9.726 13.071 3.421 1.00 0.00 O ATOM 0 H GLU A 104 11.148 9.104 4.568 1.00 0.00 H new ATOM 0 HA GLU A 104 8.526 8.659 5.552 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.562 9.374 2.766 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.892 9.515 3.279 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.462 11.174 4.977 1.00 0.00 H new ATOM 0 HG3 GLU A 104 10.178 10.885 4.773 1.00 0.00 H new ATOM 1580 N LEU A 105 9.581 6.635 3.148 1.00 0.00 N ATOM 1581 CA LEU A 105 9.335 5.341 2.523 1.00 0.00 C ATOM 1582 C LEU A 105 9.564 4.215 3.526 1.00 0.00 C ATOM 1583 O LEU A 105 8.965 3.138 3.423 1.00 0.00 O ATOM 1584 CB LEU A 105 10.267 5.155 1.311 1.00 0.00 C ATOM 1585 CG LEU A 105 10.031 3.781 0.660 1.00 0.00 C ATOM 1586 CD1 LEU A 105 8.580 3.669 0.166 1.00 0.00 C ATOM 1587 CD2 LEU A 105 10.998 3.604 -0.517 1.00 0.00 C ATOM 0 H LEU A 105 10.397 7.132 2.791 1.00 0.00 H new ATOM 0 HA LEU A 105 8.299 5.309 2.187 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.089 5.946 0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.307 5.241 1.627 1.00 0.00 H new ATOM 0 HG LEU A 105 10.209 2.999 1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.426 2.692 -0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.899 3.786 1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.385 4.450 -0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.833 2.631 -0.980 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.824 4.390 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.025 3.665 -0.157 1.00 0.00 H new ATOM 1599 N ARG A 106 10.419 4.480 4.505 1.00 0.00 N ATOM 1600 CA ARG A 106 10.718 3.491 5.534 1.00 0.00 C ATOM 1601 C ARG A 106 9.612 3.432 6.576 1.00 0.00 C ATOM 1602 O ARG A 106 9.178 2.342 6.965 1.00 0.00 O ATOM 1603 CB ARG A 106 12.047 3.820 6.210 1.00 0.00 C ATOM 1604 CG ARG A 106 12.405 2.722 7.210 1.00 0.00 C ATOM 1605 CD ARG A 106 13.799 2.999 7.777 1.00 0.00 C ATOM 1606 NE ARG A 106 13.805 4.255 8.516 1.00 0.00 N ATOM 1607 CZ ARG A 106 14.941 4.799 8.937 1.00 0.00 C ATOM 1608 NH1 ARG A 106 16.079 4.209 8.689 1.00 0.00 N ATOM 1609 NH2 ARG A 106 14.922 5.926 9.596 1.00 0.00 N ATOM 0 H ARG A 106 10.915 5.365 4.609 1.00 0.00 H new ATOM 0 HA ARG A 106 10.789 2.516 5.052 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.833 3.913 5.461 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.978 4.781 6.720 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.671 2.692 8.015 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.384 1.747 6.722 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.101 2.182 8.433 1.00 0.00 H new ATOM 0 HD3 ARG A 106 14.526 3.043 6.966 1.00 0.00 H new ATOM 0 HE ARG A 106 12.921 4.724 8.713 1.00 0.00 H new ATOM 0 HH11 ARG A 106 16.096 3.330 8.172 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.951 4.627 9.012 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.034 6.390 9.788 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.795 6.343 9.919 1.00 0.00 H new ATOM 1623 N HIS A 107 9.167 4.608 7.024 1.00 0.00 N ATOM 1624 CA HIS A 107 8.121 4.686 8.030 1.00 0.00 C ATOM 1625 C HIS A 107 6.890 3.947 7.544 1.00 0.00 C ATOM 1626 O HIS A 107 6.321 3.135 8.272 1.00 0.00 O ATOM 1627 CB HIS A 107 7.757 6.147 8.306 1.00 0.00 C ATOM 1628 CG HIS A 107 6.854 6.224 9.507 1.00 0.00 C ATOM 1629 ND1 HIS A 107 5.521 5.847 9.456 1.00 0.00 N ATOM 1630 CD2 HIS A 107 7.078 6.637 10.798 1.00 0.00 C ATOM 1631 CE1 HIS A 107 4.999 6.039 10.683 1.00 0.00 C ATOM 1632 NE2 HIS A 107 5.905 6.519 11.537 1.00 0.00 N ATOM 0 H HIS A 107 9.516 5.511 6.704 1.00 0.00 H new ATOM 0 HA HIS A 107 8.486 4.229 8.950 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.661 6.731 8.480 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.261 6.579 7.437 1.00 0.00 H new ATOM 0 HD2 HIS A 107 8.021 6.998 11.181 1.00 0.00 H new ATOM 0 HE1 HIS A 107 3.972 5.830 10.944 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.767 6.750 12.521 1.00 0.00 H new ATOM 1641 N VAL A 108 6.468 4.223 6.311 1.00 0.00 N ATOM 1642 CA VAL A 108 5.296 3.554 5.775 1.00 0.00 C ATOM 1643 C VAL A 108 5.557 2.059 5.679 1.00 0.00 C ATOM 1644 O VAL A 108 4.885 1.272 6.328 1.00 0.00 O ATOM 1645 CB VAL A 108 4.978 4.103 4.391 1.00 0.00 C ATOM 1646 CG1 VAL A 108 3.714 3.446 3.842 1.00 0.00 C ATOM 1647 CG2 VAL A 108 4.769 5.609 4.485 1.00 0.00 C ATOM 0 H VAL A 108 6.912 4.891 5.681 1.00 0.00 H new ATOM 0 HA VAL A 108 4.449 3.732 6.438 1.00 0.00 H new ATOM 0 HB VAL A 108 5.809 3.886 3.720 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.496 3.846 2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.865 2.369 3.773 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.877 3.653 4.509 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.541 6.007 3.496 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.940 5.820 5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.676 6.079 4.865 1.00 0.00 H new ATOM 1657 N MET A 109 6.538 1.674 4.855 1.00 0.00 N ATOM 1658 CA MET A 109 6.870 0.251 4.672 1.00 0.00 C ATOM 1659 C MET A 109 6.611 -0.544 5.956 1.00 0.00 C ATOM 1660 O MET A 109 5.662 -1.314 6.042 1.00 0.00 O ATOM 1661 CB MET A 109 8.356 0.117 4.272 1.00 0.00 C ATOM 1662 CG MET A 109 8.488 -0.134 2.770 1.00 0.00 C ATOM 1663 SD MET A 109 7.917 -1.816 2.403 1.00 0.00 S ATOM 1664 CE MET A 109 8.053 -1.745 0.597 1.00 0.00 C ATOM 0 H MET A 109 7.112 2.317 4.309 1.00 0.00 H new ATOM 0 HA MET A 109 6.234 -0.153 3.884 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.895 1.025 4.543 1.00 0.00 H new ATOM 0 HB3 MET A 109 8.815 -0.703 4.825 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.898 0.594 2.213 1.00 0.00 H new ATOM 0 HG3 MET A 109 9.525 -0.011 2.457 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.165 -2.190 0.148 1.00 0.00 H new ATOM 0 HE2 MET A 109 8.139 -0.706 0.279 1.00 0.00 H new ATOM 0 HE3 MET A 109 8.937 -2.296 0.277 1.00 0.00 H new ATOM 1674 N ILE A 110 7.460 -0.364 6.942 1.00 0.00 N ATOM 1675 CA ILE A 110 7.289 -1.097 8.189 1.00 0.00 C ATOM 1676 C ILE A 110 5.863 -0.945 8.715 1.00 0.00 C ATOM 1677 O ILE A 110 5.242 -1.923 9.129 1.00 0.00 O ATOM 1678 CB ILE A 110 8.265 -0.557 9.228 1.00 0.00 C ATOM 1679 CG1 ILE A 110 8.080 -1.310 10.544 1.00 0.00 C ATOM 1680 CG2 ILE A 110 7.993 0.934 9.453 1.00 0.00 C ATOM 1681 CD1 ILE A 110 9.231 -0.966 11.487 1.00 0.00 C ATOM 0 H ILE A 110 8.261 0.267 6.914 1.00 0.00 H new ATOM 0 HA ILE A 110 7.483 -2.153 8.002 1.00 0.00 H new ATOM 0 HB ILE A 110 9.286 -0.694 8.873 1.00 0.00 H new ATOM 0 HG12 ILE A 110 7.128 -1.040 11.000 1.00 0.00 H new ATOM 0 HG13 ILE A 110 8.053 -2.384 10.361 1.00 0.00 H new ATOM 0 HG21 ILE A 110 8.690 1.323 10.196 1.00 0.00 H new ATOM 0 HG22 ILE A 110 8.124 1.473 8.515 1.00 0.00 H new ATOM 0 HG23 ILE A 110 6.971 1.068 9.809 1.00 0.00 H new ATOM 0 HD11 ILE A 110 9.103 -1.501 12.428 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.176 -1.258 11.029 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.237 0.107 11.678 1.00 0.00 H new ATOM 1693 N ASN A 111 5.350 0.282 8.703 1.00 0.00 N ATOM 1694 CA ASN A 111 3.997 0.535 9.195 1.00 0.00 C ATOM 1695 C ASN A 111 2.994 -0.372 8.492 1.00 0.00 C ATOM 1696 O ASN A 111 1.840 -0.474 8.908 1.00 0.00 O ATOM 1697 CB ASN A 111 3.615 1.998 8.963 1.00 0.00 C ATOM 1698 CG ASN A 111 2.260 2.293 9.579 1.00 0.00 C ATOM 1699 OD1 ASN A 111 1.228 2.083 8.944 1.00 0.00 O ATOM 1700 ND2 ASN A 111 2.203 2.784 10.783 1.00 0.00 N ATOM 0 H ASN A 111 5.842 1.108 8.363 1.00 0.00 H new ATOM 0 HA ASN A 111 3.977 0.323 10.264 1.00 0.00 H new ATOM 0 HB2 ASN A 111 4.370 2.652 9.399 1.00 0.00 H new ATOM 0 HB3 ASN A 111 3.590 2.209 7.894 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.299 2.997 11.205 1.00 0.00 H new ATOM 0 HD22 ASN A 111 3.062 2.956 11.305 1.00 0.00 H new ATOM 1707 N LEU A 112 3.440 -1.028 7.421 1.00 0.00 N ATOM 1708 CA LEU A 112 2.569 -1.930 6.659 1.00 0.00 C ATOM 1709 C LEU A 112 2.818 -3.381 7.053 1.00 0.00 C ATOM 1710 O LEU A 112 2.337 -4.304 6.395 1.00 0.00 O ATOM 1711 CB LEU A 112 2.798 -1.757 5.155 1.00 0.00 C ATOM 1712 CG LEU A 112 2.471 -0.313 4.749 1.00 0.00 C ATOM 1713 CD1 LEU A 112 2.836 -0.103 3.275 1.00 0.00 C ATOM 1714 CD2 LEU A 112 0.972 -0.026 4.966 1.00 0.00 C ATOM 0 H LEU A 112 4.392 -0.955 7.061 1.00 0.00 H new ATOM 0 HA LEU A 112 1.535 -1.674 6.892 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.833 -1.991 4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.171 -2.453 4.599 1.00 0.00 H new ATOM 0 HG LEU A 112 3.050 0.373 5.367 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.604 0.922 2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.901 -0.288 3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.263 -0.793 2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.752 1.001 4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.379 -0.710 4.359 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.723 -0.166 6.018 1.00 0.00 H new ATOM 1726 N GLY A 113 3.570 -3.577 8.132 1.00 0.00 N ATOM 1727 CA GLY A 113 3.876 -4.922 8.617 1.00 0.00 C ATOM 1728 C GLY A 113 5.236 -5.388 8.111 1.00 0.00 C ATOM 1729 O GLY A 113 6.103 -5.765 8.897 1.00 0.00 O ATOM 0 H GLY A 113 3.978 -2.825 8.687 1.00 0.00 H new ATOM 0 HA2 GLY A 113 3.867 -4.930 9.707 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.103 -5.616 8.287 1.00 0.00 H new ATOM 1733 N GLU A 114 5.417 -5.359 6.796 1.00 0.00 N ATOM 1734 CA GLU A 114 6.678 -5.783 6.203 1.00 0.00 C ATOM 1735 C GLU A 114 7.816 -4.900 6.685 1.00 0.00 C ATOM 1736 O GLU A 114 7.893 -3.724 6.334 1.00 0.00 O ATOM 1737 CB GLU A 114 6.580 -5.712 4.673 1.00 0.00 C ATOM 1738 CG GLU A 114 7.854 -6.281 4.047 1.00 0.00 C ATOM 1739 CD GLU A 114 7.746 -6.252 2.525 1.00 0.00 C ATOM 1740 OE1 GLU A 114 6.825 -5.627 2.026 1.00 0.00 O ATOM 1741 OE2 GLU A 114 8.588 -6.856 1.882 1.00 0.00 O ATOM 0 H GLU A 114 4.713 -5.049 6.126 1.00 0.00 H new ATOM 0 HA GLU A 114 6.880 -6.810 6.508 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.712 -6.274 4.328 1.00 0.00 H new ATOM 0 HB3 GLU A 114 6.438 -4.679 4.356 1.00 0.00 H new ATOM 0 HG2 GLU A 114 8.718 -5.700 4.370 1.00 0.00 H new ATOM 0 HG3 GLU A 114 8.012 -7.304 4.389 1.00 0.00 H new ATOM 1748 N LYS A 115 8.707 -5.478 7.493 1.00 0.00 N ATOM 1749 CA LYS A 115 9.844 -4.739 8.018 1.00 0.00 C ATOM 1750 C LYS A 115 11.066 -4.952 7.133 1.00 0.00 C ATOM 1751 O LYS A 115 11.549 -6.075 6.977 1.00 0.00 O ATOM 1752 CB LYS A 115 10.153 -5.224 9.427 1.00 0.00 C ATOM 1753 CG LYS A 115 11.241 -4.347 10.029 1.00 0.00 C ATOM 1754 CD LYS A 115 11.539 -4.810 11.454 1.00 0.00 C ATOM 1755 CE LYS A 115 12.628 -3.924 12.070 1.00 0.00 C ATOM 1756 NZ LYS A 115 12.127 -2.527 12.196 1.00 0.00 N ATOM 0 H LYS A 115 8.659 -6.451 7.794 1.00 0.00 H new ATOM 0 HA LYS A 115 9.599 -3.677 8.036 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.255 -5.185 10.043 1.00 0.00 H new ATOM 0 HB3 LYS A 115 10.479 -6.264 9.404 1.00 0.00 H new ATOM 0 HG2 LYS A 115 12.144 -4.401 9.421 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.922 -3.305 10.033 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.633 -4.762 12.059 1.00 0.00 H new ATOM 0 HD3 LYS A 115 11.864 -5.850 11.448 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.912 -4.308 13.050 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.523 -3.945 11.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.710 -2.010 12.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 12.182 -2.054 11.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 11.139 -2.540 12.520 1.00 0.00 H new ATOM 1770 N LEU A 116 11.555 -3.863 6.557 1.00 0.00 N ATOM 1771 CA LEU A 116 12.726 -3.912 5.675 1.00 0.00 C ATOM 1772 C LEU A 116 13.920 -3.239 6.339 1.00 0.00 C ATOM 1773 O LEU A 116 13.792 -2.174 6.944 1.00 0.00 O ATOM 1774 CB LEU A 116 12.413 -3.211 4.349 1.00 0.00 C ATOM 1775 CG LEU A 116 11.150 -3.822 3.728 1.00 0.00 C ATOM 1776 CD1 LEU A 116 10.837 -3.104 2.413 1.00 0.00 C ATOM 1777 CD2 LEU A 116 11.365 -5.325 3.462 1.00 0.00 C ATOM 0 H LEU A 116 11.162 -2.930 6.681 1.00 0.00 H new ATOM 0 HA LEU A 116 12.971 -4.957 5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.268 -2.144 4.516 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.254 -3.315 3.664 1.00 0.00 H new ATOM 0 HG LEU A 116 10.315 -3.703 4.419 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.940 -3.535 1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.673 -2.044 2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.675 -3.221 1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.463 -5.749 3.021 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.201 -5.457 2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.583 -5.833 4.401 1.00 0.00 H new ATOM 1789 N THR A 117 15.082 -3.874 6.225 1.00 0.00 N ATOM 1790 CA THR A 117 16.296 -3.336 6.823 1.00 0.00 C ATOM 1791 C THR A 117 16.742 -2.080 6.087 1.00 0.00 C ATOM 1792 O THR A 117 16.234 -1.768 5.009 1.00 0.00 O ATOM 1793 CB THR A 117 17.412 -4.384 6.772 1.00 0.00 C ATOM 1794 OG1 THR A 117 17.711 -4.690 5.418 1.00 0.00 O ATOM 1795 CG2 THR A 117 16.957 -5.654 7.495 1.00 0.00 C ATOM 0 H THR A 117 15.207 -4.756 5.727 1.00 0.00 H new ATOM 0 HA THR A 117 16.086 -3.080 7.861 1.00 0.00 H new ATOM 0 HB THR A 117 18.303 -3.990 7.261 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.426 -5.359 5.384 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.752 -6.399 7.458 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.728 -5.419 8.535 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.066 -6.050 7.008 1.00 0.00 H new ATOM 1803 N ASP A 118 17.691 -1.361 6.675 1.00 0.00 N ATOM 1804 CA ASP A 118 18.190 -0.138 6.063 1.00 0.00 C ATOM 1805 C ASP A 118 18.881 -0.452 4.741 1.00 0.00 C ATOM 1806 O ASP A 118 18.987 0.403 3.866 1.00 0.00 O ATOM 1807 CB ASP A 118 19.172 0.557 7.010 1.00 0.00 C ATOM 1808 CG ASP A 118 18.422 1.153 8.198 1.00 0.00 C ATOM 1809 OD1 ASP A 118 17.202 1.138 8.170 1.00 0.00 O ATOM 1810 OD2 ASP A 118 19.078 1.613 9.117 1.00 0.00 O ATOM 0 H ASP A 118 18.126 -1.601 7.566 1.00 0.00 H new ATOM 0 HA ASP A 118 17.347 0.526 5.871 1.00 0.00 H new ATOM 0 HB2 ASP A 118 19.917 -0.157 7.361 1.00 0.00 H new ATOM 0 HB3 ASP A 118 19.709 1.342 6.478 1.00 0.00 H new ATOM 1815 N GLU A 119 19.345 -1.686 4.594 1.00 0.00 N ATOM 1816 CA GLU A 119 20.016 -2.091 3.366 1.00 0.00 C ATOM 1817 C GLU A 119 19.016 -2.205 2.217 1.00 0.00 C ATOM 1818 O GLU A 119 19.260 -1.713 1.113 1.00 0.00 O ATOM 1819 CB GLU A 119 20.714 -3.435 3.580 1.00 0.00 C ATOM 1820 CG GLU A 119 21.819 -3.277 4.628 1.00 0.00 C ATOM 1821 CD GLU A 119 22.952 -2.423 4.071 1.00 0.00 C ATOM 1822 OE1 GLU A 119 22.938 -2.154 2.881 1.00 0.00 O ATOM 1823 OE2 GLU A 119 23.828 -2.062 4.840 1.00 0.00 O ATOM 0 H GLU A 119 19.270 -2.417 5.302 1.00 0.00 H new ATOM 0 HA GLU A 119 20.755 -1.333 3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 119 19.992 -4.183 3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 119 21.138 -3.790 2.641 1.00 0.00 H new ATOM 0 HG2 GLU A 119 21.414 -2.815 5.528 1.00 0.00 H new ATOM 0 HG3 GLU A 119 22.200 -4.257 4.917 1.00 0.00 H new ATOM 1830 N GLU A 120 17.891 -2.857 2.481 1.00 0.00 N ATOM 1831 CA GLU A 120 16.864 -3.031 1.463 1.00 0.00 C ATOM 1832 C GLU A 120 16.250 -1.685 1.086 1.00 0.00 C ATOM 1833 O GLU A 120 16.052 -1.387 -0.095 1.00 0.00 O ATOM 1834 CB GLU A 120 15.773 -3.972 1.983 1.00 0.00 C ATOM 1835 CG GLU A 120 16.337 -5.387 2.128 1.00 0.00 C ATOM 1836 CD GLU A 120 15.278 -6.315 2.713 1.00 0.00 C ATOM 1837 OE1 GLU A 120 15.207 -6.410 3.927 1.00 0.00 O ATOM 1838 OE2 GLU A 120 14.554 -6.919 1.939 1.00 0.00 O ATOM 0 H GLU A 120 17.668 -3.272 3.386 1.00 0.00 H new ATOM 0 HA GLU A 120 17.323 -3.465 0.575 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.402 -3.618 2.945 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.926 -3.976 1.297 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.661 -5.759 1.156 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.216 -5.373 2.773 1.00 0.00 H new ATOM 1845 N VAL A 121 15.953 -0.873 2.095 1.00 0.00 N ATOM 1846 CA VAL A 121 15.363 0.436 1.849 1.00 0.00 C ATOM 1847 C VAL A 121 16.334 1.316 1.063 1.00 0.00 C ATOM 1848 O VAL A 121 15.965 1.931 0.057 1.00 0.00 O ATOM 1849 CB VAL A 121 15.020 1.107 3.182 1.00 0.00 C ATOM 1850 CG1 VAL A 121 14.555 2.544 2.935 1.00 0.00 C ATOM 1851 CG2 VAL A 121 13.899 0.321 3.875 1.00 0.00 C ATOM 0 H VAL A 121 16.109 -1.095 3.078 1.00 0.00 H new ATOM 0 HA VAL A 121 14.453 0.307 1.264 1.00 0.00 H new ATOM 0 HB VAL A 121 15.906 1.120 3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.312 3.017 3.887 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.351 3.105 2.444 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.671 2.536 2.298 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.654 0.797 4.824 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.016 0.308 3.237 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.230 -0.701 4.057 1.00 0.00 H new ATOM 1861 N GLU A 122 17.580 1.358 1.526 1.00 0.00 N ATOM 1862 CA GLU A 122 18.602 2.156 0.862 1.00 0.00 C ATOM 1863 C GLU A 122 18.805 1.661 -0.559 1.00 0.00 C ATOM 1864 O GLU A 122 19.210 2.413 -1.445 1.00 0.00 O ATOM 1865 CB GLU A 122 19.923 2.081 1.637 1.00 0.00 C ATOM 1866 CG GLU A 122 19.818 2.919 2.912 1.00 0.00 C ATOM 1867 CD GLU A 122 19.796 4.405 2.570 1.00 0.00 C ATOM 1868 OE1 GLU A 122 20.252 4.754 1.495 1.00 0.00 O ATOM 1869 OE2 GLU A 122 19.327 5.175 3.393 1.00 0.00 O ATOM 0 H GLU A 122 17.903 0.853 2.351 1.00 0.00 H new ATOM 0 HA GLU A 122 18.272 3.194 0.833 1.00 0.00 H new ATOM 0 HB2 GLU A 122 20.151 1.045 1.888 1.00 0.00 H new ATOM 0 HB3 GLU A 122 20.742 2.446 1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 122 18.913 2.651 3.457 1.00 0.00 H new ATOM 0 HG3 GLU A 122 20.661 2.703 3.568 1.00 0.00 H new ATOM 1876 N GLN A 123 18.525 0.390 -0.775 1.00 0.00 N ATOM 1877 CA GLN A 123 18.692 -0.182 -2.096 1.00 0.00 C ATOM 1878 C GLN A 123 17.680 0.406 -3.079 1.00 0.00 C ATOM 1879 O GLN A 123 18.049 1.043 -4.066 1.00 0.00 O ATOM 1880 CB GLN A 123 18.533 -1.720 -2.027 1.00 0.00 C ATOM 1881 CG GLN A 123 19.889 -2.412 -2.189 1.00 0.00 C ATOM 1882 CD GLN A 123 20.368 -2.264 -3.627 1.00 0.00 C ATOM 1883 OE1 GLN A 123 19.618 -2.541 -4.564 1.00 0.00 O ATOM 1884 NE2 GLN A 123 21.579 -1.844 -3.862 1.00 0.00 N ATOM 0 H GLN A 123 18.186 -0.258 -0.064 1.00 0.00 H new ATOM 0 HA GLN A 123 19.693 0.062 -2.452 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.087 -2.002 -1.073 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.852 -2.056 -2.809 1.00 0.00 H new ATOM 0 HG2 GLN A 123 20.616 -1.974 -1.506 1.00 0.00 H new ATOM 0 HG3 GLN A 123 19.804 -3.467 -1.930 1.00 0.00 H new ATOM 0 HE21 GLN A 123 22.199 -1.615 -3.085 1.00 0.00 H new ATOM 0 HE22 GLN A 123 21.907 -1.744 -4.823 1.00 0.00 H new ATOM 1893 N MET A 124 16.403 0.163 -2.819 1.00 0.00 N ATOM 1894 CA MET A 124 15.360 0.640 -3.711 1.00 0.00 C ATOM 1895 C MET A 124 15.482 2.128 -3.965 1.00 0.00 C ATOM 1896 O MET A 124 15.587 2.560 -5.111 1.00 0.00 O ATOM 1897 CB MET A 124 13.990 0.359 -3.097 1.00 0.00 C ATOM 1898 CG MET A 124 12.869 0.934 -3.994 1.00 0.00 C ATOM 1899 SD MET A 124 11.452 -0.193 -3.997 1.00 0.00 S ATOM 1900 CE MET A 124 10.607 0.498 -2.560 1.00 0.00 C ATOM 0 H MET A 124 16.068 -0.356 -2.007 1.00 0.00 H new ATOM 0 HA MET A 124 15.470 0.114 -4.659 1.00 0.00 H new ATOM 0 HB2 MET A 124 13.852 -0.715 -2.976 1.00 0.00 H new ATOM 0 HB3 MET A 124 13.932 0.802 -2.103 1.00 0.00 H new ATOM 0 HG2 MET A 124 12.565 1.915 -3.629 1.00 0.00 H new ATOM 0 HG3 MET A 124 13.238 1.072 -5.010 1.00 0.00 H new ATOM 0 HE1 MET A 124 9.631 0.026 -2.450 1.00 0.00 H new ATOM 0 HE2 MET A 124 11.201 0.314 -1.665 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.478 1.572 -2.695 1.00 0.00 H new ATOM 1910 N ILE A 125 15.474 2.910 -2.899 1.00 0.00 N ATOM 1911 CA ILE A 125 15.573 4.358 -3.047 1.00 0.00 C ATOM 1912 C ILE A 125 16.760 4.724 -3.938 1.00 0.00 C ATOM 1913 O ILE A 125 16.672 5.636 -4.759 1.00 0.00 O ATOM 1914 CB ILE A 125 15.727 5.015 -1.670 1.00 0.00 C ATOM 1915 CG1 ILE A 125 15.590 6.535 -1.796 1.00 0.00 C ATOM 1916 CG2 ILE A 125 17.096 4.676 -1.100 1.00 0.00 C ATOM 1917 CD1 ILE A 125 15.347 7.143 -0.413 1.00 0.00 C ATOM 0 H ILE A 125 15.402 2.578 -1.937 1.00 0.00 H new ATOM 0 HA ILE A 125 14.660 4.724 -3.517 1.00 0.00 H new ATOM 0 HB ILE A 125 14.948 4.641 -1.006 1.00 0.00 H new ATOM 0 HG12 ILE A 125 16.493 6.957 -2.237 1.00 0.00 H new ATOM 0 HG13 ILE A 125 14.765 6.782 -2.464 1.00 0.00 H new ATOM 0 HG21 ILE A 125 17.208 5.142 -0.121 1.00 0.00 H new ATOM 0 HG22 ILE A 125 17.191 3.595 -1.000 1.00 0.00 H new ATOM 0 HG23 ILE A 125 17.871 5.048 -1.770 1.00 0.00 H new ATOM 0 HD11 ILE A 125 15.250 8.225 -0.503 1.00 0.00 H new ATOM 0 HD12 ILE A 125 14.431 6.730 0.010 1.00 0.00 H new ATOM 0 HD13 ILE A 125 16.187 6.908 0.241 1.00 0.00 H new ATOM 1929 N LYS A 126 17.859 3.997 -3.781 1.00 0.00 N ATOM 1930 CA LYS A 126 19.044 4.240 -4.594 1.00 0.00 C ATOM 1931 C LYS A 126 18.787 3.864 -6.051 1.00 0.00 C ATOM 1932 O LYS A 126 19.288 4.517 -6.967 1.00 0.00 O ATOM 1933 CB LYS A 126 20.235 3.448 -4.038 1.00 0.00 C ATOM 1934 CG LYS A 126 20.856 4.205 -2.862 1.00 0.00 C ATOM 1935 CD LYS A 126 21.940 3.341 -2.222 1.00 0.00 C ATOM 1936 CE LYS A 126 22.480 4.045 -0.979 1.00 0.00 C ATOM 1937 NZ LYS A 126 23.189 5.291 -1.386 1.00 0.00 N ATOM 0 H LYS A 126 17.955 3.240 -3.104 1.00 0.00 H new ATOM 0 HA LYS A 126 19.279 5.304 -4.555 1.00 0.00 H new ATOM 0 HB2 LYS A 126 19.907 2.460 -3.714 1.00 0.00 H new ATOM 0 HB3 LYS A 126 20.980 3.297 -4.819 1.00 0.00 H new ATOM 0 HG2 LYS A 126 21.282 5.148 -3.206 1.00 0.00 H new ATOM 0 HG3 LYS A 126 20.089 4.451 -2.127 1.00 0.00 H new ATOM 0 HD2 LYS A 126 21.533 2.366 -1.954 1.00 0.00 H new ATOM 0 HD3 LYS A 126 22.747 3.164 -2.933 1.00 0.00 H new ATOM 0 HE2 LYS A 126 21.663 4.284 -0.299 1.00 0.00 H new ATOM 0 HE3 LYS A 126 23.160 3.385 -0.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 23.781 5.626 -0.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 23.790 5.095 -2.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 22.492 6.023 -1.631 1.00 0.00 H new ATOM 1951 N GLU A 127 18.007 2.810 -6.259 1.00 0.00 N ATOM 1952 CA GLU A 127 17.693 2.355 -7.609 1.00 0.00 C ATOM 1953 C GLU A 127 16.625 3.239 -8.249 1.00 0.00 C ATOM 1954 O GLU A 127 16.826 3.775 -9.339 1.00 0.00 O ATOM 1955 CB GLU A 127 17.205 0.906 -7.564 1.00 0.00 C ATOM 1956 CG GLU A 127 18.355 -0.016 -7.150 1.00 0.00 C ATOM 1957 CD GLU A 127 19.417 -0.051 -8.245 1.00 0.00 C ATOM 1958 OE1 GLU A 127 19.082 0.262 -9.375 1.00 0.00 O ATOM 1959 OE2 GLU A 127 20.548 -0.389 -7.938 1.00 0.00 O ATOM 0 H GLU A 127 17.582 2.257 -5.515 1.00 0.00 H new ATOM 0 HA GLU A 127 18.598 2.419 -8.213 1.00 0.00 H new ATOM 0 HB2 GLU A 127 16.380 0.812 -6.858 1.00 0.00 H new ATOM 0 HB3 GLU A 127 16.824 0.611 -8.541 1.00 0.00 H new ATOM 0 HG2 GLU A 127 18.795 0.335 -6.217 1.00 0.00 H new ATOM 0 HG3 GLU A 127 17.977 -1.022 -6.966 1.00 0.00 H new ATOM 1966 N ALA A 128 15.490 3.385 -7.569 1.00 0.00 N ATOM 1967 CA ALA A 128 14.401 4.201 -8.089 1.00 0.00 C ATOM 1968 C ALA A 128 14.929 5.572 -8.500 1.00 0.00 C ATOM 1969 O ALA A 128 14.505 6.135 -9.510 1.00 0.00 O ATOM 1970 CB ALA A 128 13.303 4.357 -7.022 1.00 0.00 C ATOM 0 H ALA A 128 15.303 2.952 -6.665 1.00 0.00 H new ATOM 0 HA ALA A 128 13.975 3.708 -8.963 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.493 4.969 -7.420 1.00 0.00 H new ATOM 0 HB2 ALA A 128 12.916 3.374 -6.751 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.721 4.839 -6.138 1.00 0.00 H new ATOM 1976 N ASP A 129 15.858 6.105 -7.713 1.00 0.00 N ATOM 1977 CA ASP A 129 16.434 7.410 -8.011 1.00 0.00 C ATOM 1978 C ASP A 129 17.309 7.313 -9.258 1.00 0.00 C ATOM 1979 O ASP A 129 18.393 6.732 -9.224 1.00 0.00 O ATOM 1980 CB ASP A 129 17.273 7.891 -6.824 1.00 0.00 C ATOM 1981 CG ASP A 129 17.541 9.381 -6.955 1.00 0.00 C ATOM 1982 OD1 ASP A 129 17.201 9.927 -7.988 1.00 0.00 O ATOM 1983 OD2 ASP A 129 18.072 9.952 -6.019 1.00 0.00 O ATOM 0 H ASP A 129 16.225 5.658 -6.872 1.00 0.00 H new ATOM 0 HA ASP A 129 15.630 8.124 -8.191 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.749 7.687 -5.890 1.00 0.00 H new ATOM 0 HB3 ASP A 129 18.215 7.344 -6.787 1.00 0.00 H new ATOM 1988 N LEU A 130 16.827 7.887 -10.358 1.00 0.00 N ATOM 1989 CA LEU A 130 17.569 7.862 -11.616 1.00 0.00 C ATOM 1990 C LEU A 130 18.756 8.818 -11.589 1.00 0.00 C ATOM 1991 O LEU A 130 19.848 8.476 -12.037 1.00 0.00 O ATOM 1992 CB LEU A 130 16.648 8.246 -12.768 1.00 0.00 C ATOM 1993 CG LEU A 130 15.393 7.368 -12.732 1.00 0.00 C ATOM 1994 CD1 LEU A 130 14.434 7.809 -13.842 1.00 0.00 C ATOM 1995 CD2 LEU A 130 15.780 5.889 -12.933 1.00 0.00 C ATOM 0 H LEU A 130 15.931 8.372 -10.404 1.00 0.00 H new ATOM 0 HA LEU A 130 17.946 6.849 -11.755 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.372 9.298 -12.692 1.00 0.00 H new ATOM 0 HB3 LEU A 130 17.166 8.121 -13.719 1.00 0.00 H new ATOM 0 HG LEU A 130 14.904 7.476 -11.764 1.00 0.00 H new ATOM 0 HD11 LEU A 130 13.540 7.186 -13.819 1.00 0.00 H new ATOM 0 HD12 LEU A 130 14.154 8.851 -13.688 1.00 0.00 H new ATOM 0 HD13 LEU A 130 14.925 7.704 -14.810 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.882 5.271 -12.906 1.00 0.00 H new ATOM 0 HD22 LEU A 130 16.274 5.770 -13.897 1.00 0.00 H new ATOM 0 HD23 LEU A 130 16.458 5.579 -12.138 1.00 0.00 H new ATOM 2007 N ASP A 131 18.528 10.024 -11.073 1.00 0.00 N ATOM 2008 CA ASP A 131 19.579 11.032 -11.010 1.00 0.00 C ATOM 2009 C ASP A 131 20.360 10.926 -9.709 1.00 0.00 C ATOM 2010 O ASP A 131 21.274 11.709 -9.475 1.00 0.00 O ATOM 2011 CB ASP A 131 18.965 12.430 -11.124 1.00 0.00 C ATOM 2012 CG ASP A 131 17.884 12.618 -10.067 1.00 0.00 C ATOM 2013 OD1 ASP A 131 17.825 11.811 -9.159 1.00 0.00 O ATOM 2014 OD2 ASP A 131 17.133 13.574 -10.180 1.00 0.00 O ATOM 0 H ASP A 131 17.629 10.324 -10.695 1.00 0.00 H new ATOM 0 HA ASP A 131 20.264 10.861 -11.840 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.740 13.187 -11.001 1.00 0.00 H new ATOM 0 HB3 ASP A 131 18.540 12.568 -12.118 1.00 0.00 H new ATOM 2019 N GLY A 132 20.007 9.941 -8.882 1.00 0.00 N ATOM 2020 CA GLY A 132 20.694 9.730 -7.608 1.00 0.00 C ATOM 2021 C GLY A 132 20.825 11.039 -6.831 1.00 0.00 C ATOM 2022 O GLY A 132 21.545 11.950 -7.232 1.00 0.00 O ATOM 0 H GLY A 132 19.253 9.280 -9.070 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.144 9.002 -7.011 1.00 0.00 H new ATOM 0 HA3 GLY A 132 21.684 9.311 -7.790 1.00 0.00 H new ATOM 2026 N ASP A 133 20.136 11.127 -5.702 1.00 0.00 N ATOM 2027 CA ASP A 133 20.195 12.333 -4.883 1.00 0.00 C ATOM 2028 C ASP A 133 19.908 12.006 -3.424 1.00 0.00 C ATOM 2029 O ASP A 133 20.124 12.835 -2.540 1.00 0.00 O ATOM 2030 CB ASP A 133 19.168 13.346 -5.385 1.00 0.00 C ATOM 2031 CG ASP A 133 19.412 13.658 -6.856 1.00 0.00 C ATOM 2032 OD1 ASP A 133 20.507 14.084 -7.181 1.00 0.00 O ATOM 2033 OD2 ASP A 133 18.493 13.464 -7.637 1.00 0.00 O ATOM 0 H ASP A 133 19.536 10.389 -5.334 1.00 0.00 H new ATOM 0 HA ASP A 133 21.198 12.754 -4.959 1.00 0.00 H new ATOM 0 HB2 ASP A 133 18.161 12.950 -5.252 1.00 0.00 H new ATOM 0 HB3 ASP A 133 19.231 14.261 -4.796 1.00 0.00 H new ATOM 2038 N GLY A 134 19.414 10.794 -3.180 1.00 0.00 N ATOM 2039 CA GLY A 134 19.089 10.359 -1.821 1.00 0.00 C ATOM 2040 C GLY A 134 17.585 10.415 -1.578 1.00 0.00 C ATOM 2041 O GLY A 134 17.092 9.929 -0.558 1.00 0.00 O ATOM 0 H GLY A 134 19.230 10.097 -3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 134 19.449 9.342 -1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.602 10.994 -1.099 1.00 0.00 H new ATOM 2045 N GLN A 135 16.859 11.007 -2.523 1.00 0.00 N ATOM 2046 CA GLN A 135 15.406 11.119 -2.408 1.00 0.00 C ATOM 2047 C GLN A 135 14.752 10.977 -3.778 1.00 0.00 C ATOM 2048 O GLN A 135 15.337 11.347 -4.799 1.00 0.00 O ATOM 2049 CB GLN A 135 15.038 12.482 -1.808 1.00 0.00 C ATOM 2050 CG GLN A 135 15.545 13.605 -2.721 1.00 0.00 C ATOM 2051 CD GLN A 135 15.282 14.961 -2.075 1.00 0.00 C ATOM 2052 OE1 GLN A 135 14.987 15.036 -0.881 1.00 0.00 O ATOM 2053 NE2 GLN A 135 15.367 16.047 -2.797 1.00 0.00 N ATOM 0 H GLN A 135 17.249 11.415 -3.373 1.00 0.00 H new ATOM 0 HA GLN A 135 15.045 10.322 -1.758 1.00 0.00 H new ATOM 0 HB2 GLN A 135 13.957 12.557 -1.689 1.00 0.00 H new ATOM 0 HB3 GLN A 135 15.476 12.583 -0.815 1.00 0.00 H new ATOM 0 HG2 GLN A 135 16.612 13.481 -2.905 1.00 0.00 H new ATOM 0 HG3 GLN A 135 15.046 13.551 -3.689 1.00 0.00 H new ATOM 0 HE21 GLN A 135 15.611 15.985 -3.785 1.00 0.00 H new ATOM 0 HE22 GLN A 135 15.189 16.957 -2.372 1.00 0.00 H new ATOM 2062 N VAL A 136 13.531 10.448 -3.789 1.00 0.00 N ATOM 2063 CA VAL A 136 12.791 10.266 -5.036 1.00 0.00 C ATOM 2064 C VAL A 136 11.770 11.381 -5.225 1.00 0.00 C ATOM 2065 O VAL A 136 10.915 11.615 -4.373 1.00 0.00 O ATOM 2066 CB VAL A 136 12.081 8.900 -5.022 1.00 0.00 C ATOM 2067 CG1 VAL A 136 10.924 8.890 -6.021 1.00 0.00 C ATOM 2068 CG2 VAL A 136 13.069 7.808 -5.403 1.00 0.00 C ATOM 0 H VAL A 136 13.035 10.139 -2.953 1.00 0.00 H new ATOM 0 HA VAL A 136 13.495 10.301 -5.868 1.00 0.00 H new ATOM 0 HB VAL A 136 11.692 8.721 -4.019 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.433 7.917 -5.999 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.206 9.665 -5.754 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.307 9.080 -7.024 1.00 0.00 H new ATOM 0 HG21 VAL A 136 12.565 6.842 -5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.459 8.003 -6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 136 13.892 7.796 -4.688 1.00 0.00 H new ATOM 2078 N ASN A 137 11.869 12.057 -6.362 1.00 0.00 N ATOM 2079 CA ASN A 137 10.949 13.142 -6.683 1.00 0.00 C ATOM 2080 C ASN A 137 9.697 12.595 -7.359 1.00 0.00 C ATOM 2081 O ASN A 137 9.725 11.520 -7.962 1.00 0.00 O ATOM 2082 CB ASN A 137 11.626 14.156 -7.603 1.00 0.00 C ATOM 2083 CG ASN A 137 10.767 15.412 -7.703 1.00 0.00 C ATOM 2084 OD1 ASN A 137 9.898 15.640 -6.862 1.00 0.00 O ATOM 2085 ND2 ASN A 137 10.961 16.247 -8.685 1.00 0.00 N ATOM 0 H ASN A 137 12.574 11.875 -7.076 1.00 0.00 H new ATOM 0 HA ASN A 137 10.665 13.636 -5.754 1.00 0.00 H new ATOM 0 HB2 ASN A 137 12.614 14.409 -7.217 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.771 13.723 -8.593 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.392 17.091 -8.757 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.682 16.057 -9.381 1.00 0.00 H new ATOM 2092 N TYR A 138 8.601 13.339 -7.260 1.00 0.00 N ATOM 2093 CA TYR A 138 7.347 12.911 -7.866 1.00 0.00 C ATOM 2094 C TYR A 138 7.571 12.540 -9.328 1.00 0.00 C ATOM 2095 O TYR A 138 7.044 11.540 -9.810 1.00 0.00 O ATOM 2096 CB TYR A 138 6.313 14.042 -7.772 1.00 0.00 C ATOM 2097 CG TYR A 138 5.061 13.659 -8.533 1.00 0.00 C ATOM 2098 CD1 TYR A 138 4.098 12.816 -7.948 1.00 0.00 C ATOM 2099 CD2 TYR A 138 4.862 14.147 -9.832 1.00 0.00 C ATOM 2100 CE1 TYR A 138 2.945 12.466 -8.666 1.00 0.00 C ATOM 2101 CE2 TYR A 138 3.711 13.796 -10.543 1.00 0.00 C ATOM 2102 CZ TYR A 138 2.755 12.957 -9.960 1.00 0.00 C ATOM 2103 OH TYR A 138 1.621 12.613 -10.664 1.00 0.00 O ATOM 0 H TYR A 138 8.555 14.233 -6.771 1.00 0.00 H new ATOM 0 HA TYR A 138 6.976 12.037 -7.331 1.00 0.00 H new ATOM 0 HB2 TYR A 138 6.069 14.238 -6.728 1.00 0.00 H new ATOM 0 HB3 TYR A 138 6.730 14.963 -8.180 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.247 12.439 -6.947 1.00 0.00 H new ATOM 0 HD2 TYR A 138 5.599 14.795 -10.284 1.00 0.00 H new ATOM 0 HE1 TYR A 138 2.205 11.818 -8.219 1.00 0.00 H new ATOM 0 HE2 TYR A 138 3.559 14.173 -11.544 1.00 0.00 H new ATOM 0 HH TYR A 138 1.642 13.039 -11.546 1.00 0.00 H new ATOM 2113 N GLU A 139 8.358 13.347 -10.029 1.00 0.00 N ATOM 2114 CA GLU A 139 8.636 13.080 -11.432 1.00 0.00 C ATOM 2115 C GLU A 139 9.335 11.732 -11.592 1.00 0.00 C ATOM 2116 O GLU A 139 8.984 10.940 -12.466 1.00 0.00 O ATOM 2117 CB GLU A 139 9.519 14.189 -12.005 1.00 0.00 C ATOM 2118 CG GLU A 139 9.673 13.991 -13.512 1.00 0.00 C ATOM 2119 CD GLU A 139 10.520 15.116 -14.100 1.00 0.00 C ATOM 2120 OE1 GLU A 139 11.107 15.855 -13.325 1.00 0.00 O ATOM 2121 OE2 GLU A 139 10.572 15.222 -15.314 1.00 0.00 O ATOM 0 H GLU A 139 8.809 14.181 -9.654 1.00 0.00 H new ATOM 0 HA GLU A 139 7.691 13.051 -11.975 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.077 15.164 -11.799 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.497 14.175 -11.524 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.141 13.028 -13.715 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.692 13.976 -13.988 1.00 0.00 H new ATOM 2128 N GLU A 140 10.319 11.475 -10.736 1.00 0.00 N ATOM 2129 CA GLU A 140 11.050 10.214 -10.787 1.00 0.00 C ATOM 2130 C GLU A 140 10.126 9.056 -10.425 1.00 0.00 C ATOM 2131 O GLU A 140 10.161 7.999 -11.055 1.00 0.00 O ATOM 2132 CB GLU A 140 12.234 10.259 -9.811 1.00 0.00 C ATOM 2133 CG GLU A 140 13.285 11.246 -10.322 1.00 0.00 C ATOM 2134 CD GLU A 140 14.390 11.432 -9.285 1.00 0.00 C ATOM 2135 OE1 GLU A 140 14.301 10.823 -8.232 1.00 0.00 O ATOM 2136 OE2 GLU A 140 15.310 12.185 -9.561 1.00 0.00 O ATOM 0 H GLU A 140 10.626 12.117 -10.005 1.00 0.00 H new ATOM 0 HA GLU A 140 11.424 10.064 -11.800 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.891 10.559 -8.821 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.672 9.266 -9.709 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.712 10.881 -11.256 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.816 12.206 -10.539 1.00 0.00 H new ATOM 2143 N PHE A 141 9.296 9.265 -9.406 1.00 0.00 N ATOM 2144 CA PHE A 141 8.365 8.230 -8.971 1.00 0.00 C ATOM 2145 C PHE A 141 7.392 7.886 -10.094 1.00 0.00 C ATOM 2146 O PHE A 141 7.168 6.714 -10.407 1.00 0.00 O ATOM 2147 CB PHE A 141 7.590 8.715 -7.743 1.00 0.00 C ATOM 2148 CG PHE A 141 6.641 7.633 -7.289 1.00 0.00 C ATOM 2149 CD1 PHE A 141 7.149 6.436 -6.781 1.00 0.00 C ATOM 2150 CD2 PHE A 141 5.256 7.825 -7.376 1.00 0.00 C ATOM 2151 CE1 PHE A 141 6.277 5.434 -6.356 1.00 0.00 C ATOM 2152 CE2 PHE A 141 4.384 6.817 -6.950 1.00 0.00 C ATOM 2153 CZ PHE A 141 4.898 5.624 -6.440 1.00 0.00 C ATOM 0 H PHE A 141 9.249 10.133 -8.872 1.00 0.00 H new ATOM 0 HA PHE A 141 8.930 7.335 -8.711 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.282 8.968 -6.939 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.036 9.622 -7.984 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.217 6.286 -6.717 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.862 8.750 -7.771 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.670 4.509 -5.961 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.316 6.962 -7.016 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.226 4.846 -6.109 1.00 0.00 H new ATOM 2163 N VAL A 142 6.817 8.917 -10.699 1.00 0.00 N ATOM 2164 CA VAL A 142 5.869 8.720 -11.786 1.00 0.00 C ATOM 2165 C VAL A 142 6.544 8.000 -12.949 1.00 0.00 C ATOM 2166 O VAL A 142 5.984 7.069 -13.526 1.00 0.00 O ATOM 2167 CB VAL A 142 5.316 10.081 -12.259 1.00 0.00 C ATOM 2168 CG1 VAL A 142 4.628 9.917 -13.626 1.00 0.00 C ATOM 2169 CG2 VAL A 142 4.309 10.653 -11.227 1.00 0.00 C ATOM 0 H VAL A 142 6.989 9.893 -10.457 1.00 0.00 H new ATOM 0 HA VAL A 142 5.043 8.108 -11.424 1.00 0.00 H new ATOM 0 HB VAL A 142 6.148 10.779 -12.353 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.239 10.881 -13.956 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.350 9.548 -14.355 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.807 9.206 -13.537 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.932 11.613 -11.580 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.478 9.958 -11.106 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.809 10.791 -10.268 1.00 0.00 H new ATOM 2179 N LYS A 143 7.743 8.433 -13.298 1.00 0.00 N ATOM 2180 CA LYS A 143 8.449 7.824 -14.400 1.00 0.00 C ATOM 2181 C LYS A 143 8.689 6.343 -14.149 1.00 0.00 C ATOM 2182 O LYS A 143 8.633 5.538 -15.070 1.00 0.00 O ATOM 2183 CB LYS A 143 9.785 8.533 -14.599 1.00 0.00 C ATOM 2184 CG LYS A 143 10.291 8.305 -16.024 1.00 0.00 C ATOM 2185 CD LYS A 143 11.559 9.140 -16.255 1.00 0.00 C ATOM 2186 CE LYS A 143 11.196 10.548 -16.736 1.00 0.00 C ATOM 2187 NZ LYS A 143 10.395 10.450 -17.989 1.00 0.00 N ATOM 0 H LYS A 143 8.240 9.196 -12.837 1.00 0.00 H new ATOM 0 HA LYS A 143 7.837 7.922 -15.297 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.671 9.601 -14.411 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.515 8.159 -13.881 1.00 0.00 H new ATOM 0 HG2 LYS A 143 10.505 7.248 -16.181 1.00 0.00 H new ATOM 0 HG3 LYS A 143 9.522 8.585 -16.744 1.00 0.00 H new ATOM 0 HD2 LYS A 143 12.134 9.202 -15.331 1.00 0.00 H new ATOM 0 HD3 LYS A 143 12.194 8.650 -16.993 1.00 0.00 H new ATOM 0 HE2 LYS A 143 10.627 11.072 -15.968 1.00 0.00 H new ATOM 0 HE3 LYS A 143 12.101 11.128 -16.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 10.554 11.298 -18.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 10.686 9.605 -18.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 9.385 10.379 -17.751 1.00 0.00 H new ATOM 2201 N MET A 144 8.946 5.994 -12.896 1.00 0.00 N ATOM 2202 CA MET A 144 9.188 4.601 -12.542 1.00 0.00 C ATOM 2203 C MET A 144 7.897 3.786 -12.642 1.00 0.00 C ATOM 2204 O MET A 144 7.924 2.588 -12.927 1.00 0.00 O ATOM 2205 CB MET A 144 9.779 4.511 -11.121 1.00 0.00 C ATOM 2206 CG MET A 144 10.700 3.292 -11.015 1.00 0.00 C ATOM 2207 SD MET A 144 10.887 2.832 -9.275 1.00 0.00 S ATOM 2208 CE MET A 144 9.678 1.486 -9.263 1.00 0.00 C ATOM 0 H MET A 144 8.992 6.648 -12.114 1.00 0.00 H new ATOM 0 HA MET A 144 9.907 4.182 -13.246 1.00 0.00 H new ATOM 0 HB2 MET A 144 10.336 5.419 -10.891 1.00 0.00 H new ATOM 0 HB3 MET A 144 8.976 4.436 -10.388 1.00 0.00 H new ATOM 0 HG2 MET A 144 10.285 2.458 -11.581 1.00 0.00 H new ATOM 0 HG3 MET A 144 11.674 3.519 -11.450 1.00 0.00 H new ATOM 0 HE1 MET A 144 9.860 0.842 -8.403 1.00 0.00 H new ATOM 0 HE2 MET A 144 8.672 1.901 -9.200 1.00 0.00 H new ATOM 0 HE3 MET A 144 9.773 0.903 -10.179 1.00 0.00 H new ATOM 2218 N MET A 145 6.777 4.450 -12.397 1.00 0.00 N ATOM 2219 CA MET A 145 5.475 3.795 -12.460 1.00 0.00 C ATOM 2220 C MET A 145 5.069 3.523 -13.905 1.00 0.00 C ATOM 2221 O MET A 145 4.310 2.592 -14.177 1.00 0.00 O ATOM 2222 CB MET A 145 4.407 4.651 -11.755 1.00 0.00 C ATOM 2223 CG MET A 145 4.418 4.351 -10.253 1.00 0.00 C ATOM 2224 SD MET A 145 3.711 2.706 -9.982 1.00 0.00 S ATOM 2225 CE MET A 145 3.797 2.712 -8.176 1.00 0.00 C ATOM 0 H MET A 145 6.741 5.440 -12.153 1.00 0.00 H new ATOM 0 HA MET A 145 5.553 2.838 -11.944 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.603 5.709 -11.926 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.422 4.438 -12.172 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.437 4.392 -9.867 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.842 5.103 -9.714 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.355 1.795 -7.788 1.00 0.00 H new ATOM 0 HE2 MET A 145 4.839 2.774 -7.862 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.249 3.571 -7.789 1.00 0.00 H new ATOM 2235 N MET A 146 5.571 4.338 -14.827 1.00 0.00 N ATOM 2236 CA MET A 146 5.247 4.178 -16.247 1.00 0.00 C ATOM 2237 C MET A 146 6.519 4.128 -17.083 1.00 0.00 C ATOM 2238 O MET A 146 6.749 4.994 -17.928 1.00 0.00 O ATOM 2239 CB MET A 146 4.373 5.355 -16.708 1.00 0.00 C ATOM 2240 CG MET A 146 4.852 6.660 -16.043 1.00 0.00 C ATOM 2241 SD MET A 146 4.556 8.056 -17.156 1.00 0.00 S ATOM 2242 CE MET A 146 2.865 8.407 -16.623 1.00 0.00 C ATOM 0 H MET A 146 6.201 5.113 -14.622 1.00 0.00 H new ATOM 0 HA MET A 146 4.705 3.242 -16.381 1.00 0.00 H new ATOM 0 HB2 MET A 146 4.421 5.451 -17.793 1.00 0.00 H new ATOM 0 HB3 MET A 146 3.331 5.167 -16.450 1.00 0.00 H new ATOM 0 HG2 MET A 146 4.325 6.815 -15.102 1.00 0.00 H new ATOM 0 HG3 MET A 146 5.914 6.590 -15.806 1.00 0.00 H new ATOM 0 HE1 MET A 146 2.364 9.014 -17.377 1.00 0.00 H new ATOM 0 HE2 MET A 146 2.323 7.470 -16.493 1.00 0.00 H new ATOM 0 HE3 MET A 146 2.887 8.948 -15.677 1.00 0.00 H new ATOM 2252 N THR A 147 7.339 3.114 -16.855 1.00 0.00 N ATOM 2253 CA THR A 147 8.573 2.976 -17.608 1.00 0.00 C ATOM 2254 C THR A 147 9.133 1.579 -17.456 1.00 0.00 C ATOM 2255 O THR A 147 9.725 1.058 -18.402 1.00 0.00 O ATOM 2256 CB THR A 147 9.613 3.987 -17.139 1.00 0.00 C ATOM 2257 OG1 THR A 147 9.118 5.299 -17.357 1.00 0.00 O ATOM 2258 CG2 THR A 147 10.909 3.789 -17.929 1.00 0.00 C ATOM 0 H THR A 147 7.175 2.383 -16.163 1.00 0.00 H new ATOM 0 HA THR A 147 8.344 3.163 -18.657 1.00 0.00 H new ATOM 0 HB THR A 147 9.813 3.844 -16.077 1.00 0.00 H new ATOM 0 HG1 THR A 147 8.632 5.602 -16.562 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.653 4.512 -17.594 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.284 2.779 -17.765 1.00 0.00 H new ATOM 0 HG23 THR A 147 10.714 3.935 -18.991 1.00 0.00 H new ATOM 2266 N VAL A 148 8.950 0.988 -16.256 1.00 0.00 N ATOM 2267 CA VAL A 148 9.445 -0.369 -15.954 1.00 0.00 C ATOM 2268 C VAL A 148 9.785 -1.126 -17.233 1.00 0.00 C ATOM 2269 O VAL A 148 8.943 -1.274 -18.120 1.00 0.00 O ATOM 2270 CB VAL A 148 8.386 -1.144 -15.170 1.00 0.00 C ATOM 2271 CG1 VAL A 148 8.932 -2.526 -14.805 1.00 0.00 C ATOM 2272 CG2 VAL A 148 8.032 -0.382 -13.887 1.00 0.00 C ATOM 0 H VAL A 148 8.461 1.433 -15.479 1.00 0.00 H new ATOM 0 HA VAL A 148 10.352 -0.274 -15.356 1.00 0.00 H new ATOM 0 HB VAL A 148 7.492 -1.254 -15.784 1.00 0.00 H new ATOM 0 HG11 VAL A 148 8.177 -3.079 -14.246 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.181 -3.071 -15.716 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.827 -2.414 -14.193 1.00 0.00 H new ATOM 0 HG21 VAL A 148 7.277 -0.937 -13.331 1.00 0.00 H new ATOM 0 HG22 VAL A 148 8.925 -0.269 -13.273 1.00 0.00 H new ATOM 0 HG23 VAL A 148 7.642 0.603 -14.145 1.00 0.00 H new ATOM 2282 N ARG A 149 11.023 -1.579 -17.332 1.00 0.00 N ATOM 2283 CA ARG A 149 11.467 -2.293 -18.524 1.00 0.00 C ATOM 2284 C ARG A 149 12.693 -3.142 -18.217 1.00 0.00 C ATOM 2285 O ARG A 149 13.059 -3.220 -17.057 1.00 0.00 O ATOM 2286 CB ARG A 149 11.798 -1.281 -19.630 1.00 0.00 C ATOM 2287 CG ARG A 149 12.930 -0.359 -19.167 1.00 0.00 C ATOM 2288 CD ARG A 149 13.189 0.708 -20.233 1.00 0.00 C ATOM 2289 NE ARG A 149 13.739 0.099 -21.440 1.00 0.00 N ATOM 2290 CZ ARG A 149 14.012 0.830 -22.516 1.00 0.00 C ATOM 2291 NH1 ARG A 149 13.790 2.116 -22.504 1.00 0.00 N ATOM 2292 NH2 ARG A 149 14.503 0.263 -23.583 1.00 0.00 N ATOM 2293 OXT ARG A 149 13.246 -3.704 -19.148 1.00 0.00 O ATOM 0 H ARG A 149 11.735 -1.468 -16.610 1.00 0.00 H new ATOM 0 HA ARG A 149 10.666 -2.953 -18.857 1.00 0.00 H new ATOM 0 HB2 ARG A 149 12.092 -1.805 -20.539 1.00 0.00 H new ATOM 0 HB3 ARG A 149 10.914 -0.692 -19.874 1.00 0.00 H new ATOM 0 HG2 ARG A 149 12.664 0.114 -18.221 1.00 0.00 H new ATOM 0 HG3 ARG A 149 13.836 -0.939 -18.990 1.00 0.00 H new ATOM 0 HD2 ARG A 149 12.260 1.227 -20.471 1.00 0.00 H new ATOM 0 HD3 ARG A 149 13.882 1.456 -19.847 1.00 0.00 H new ATOM 0 HE ARG A 149 13.917 -0.905 -21.458 1.00 0.00 H new ATOM 0 HH11 ARG A 149 13.407 2.560 -21.669 1.00 0.00 H new ATOM 0 HH12 ARG A 149 13.999 2.677 -23.329 1.00 0.00 H new ATOM 0 HH21 ARG A 149 14.678 -0.742 -23.592 1.00 0.00 H new ATOM 0 HH22 ARG A 149 14.712 0.824 -24.408 1.00 0.00 H new TER 2307 ARG A 149 ATOM 2308 N ALA B 19 13.451 -4.267 -6.654 1.00 0.00 N ATOM 2309 CA ALA B 19 13.056 -2.969 -6.038 1.00 0.00 C ATOM 2310 C ALA B 19 11.688 -2.559 -6.556 1.00 0.00 C ATOM 2311 O ALA B 19 10.843 -2.077 -5.804 1.00 0.00 O ATOM 2312 CB ALA B 19 14.085 -1.900 -6.402 1.00 0.00 C ATOM 0 HA ALA B 19 13.014 -3.077 -4.954 1.00 0.00 H new ATOM 0 HB1 ALA B 19 13.797 -0.950 -5.952 1.00 0.00 H new ATOM 0 HB2 ALA B 19 15.065 -2.196 -6.029 1.00 0.00 H new ATOM 0 HB3 ALA B 19 14.128 -1.790 -7.486 1.00 0.00 H new ATOM 2320 N ARG B 20 11.474 -2.754 -7.845 1.00 0.00 N ATOM 2321 CA ARG B 20 10.204 -2.396 -8.451 1.00 0.00 C ATOM 2322 C ARG B 20 9.061 -3.120 -7.756 1.00 0.00 C ATOM 2323 O ARG B 20 7.988 -2.552 -7.550 1.00 0.00 O ATOM 2324 CB ARG B 20 10.209 -2.762 -9.936 1.00 0.00 C ATOM 2325 CG ARG B 20 8.888 -2.296 -10.620 1.00 0.00 C ATOM 2326 CD ARG B 20 8.095 -3.507 -11.123 1.00 0.00 C ATOM 2327 NE ARG B 20 8.864 -4.215 -12.135 1.00 0.00 N ATOM 2328 CZ ARG B 20 8.416 -5.345 -12.665 1.00 0.00 C ATOM 2329 NH1 ARG B 20 7.272 -5.836 -12.277 1.00 0.00 N ATOM 2330 NH2 ARG B 20 9.122 -5.966 -13.570 1.00 0.00 N ATOM 0 H ARG B 20 12.157 -3.155 -8.488 1.00 0.00 H new ATOM 0 HA ARG B 20 10.063 -1.321 -8.343 1.00 0.00 H new ATOM 0 HB2 ARG B 20 11.063 -2.297 -10.428 1.00 0.00 H new ATOM 0 HB3 ARG B 20 10.323 -3.840 -10.050 1.00 0.00 H new ATOM 0 HG2 ARG B 20 8.285 -1.726 -9.913 1.00 0.00 H new ATOM 0 HG3 ARG B 20 9.116 -1.631 -11.453 1.00 0.00 H new ATOM 0 HD2 ARG B 20 7.868 -4.175 -10.292 1.00 0.00 H new ATOM 0 HD3 ARG B 20 7.142 -3.181 -11.539 1.00 0.00 H new ATOM 0 HE ARG B 20 9.760 -3.837 -12.441 1.00 0.00 H new ATOM 0 HH11 ARG B 20 6.723 -5.351 -11.567 1.00 0.00 H new ATOM 0 HH12 ARG B 20 6.926 -6.705 -12.684 1.00 0.00 H new ATOM 0 HH21 ARG B 20 10.018 -5.582 -13.870 1.00 0.00 H new ATOM 0 HH22 ARG B 20 8.778 -6.835 -13.978 1.00 0.00 H new ATOM 2344 N GLN B 21 9.292 -4.377 -7.400 1.00 0.00 N ATOM 2345 CA GLN B 21 8.266 -5.167 -6.732 1.00 0.00 C ATOM 2346 C GLN B 21 7.925 -4.554 -5.378 1.00 0.00 C ATOM 2347 O GLN B 21 6.756 -4.476 -4.999 1.00 0.00 O ATOM 2348 CB GLN B 21 8.764 -6.601 -6.535 1.00 0.00 C ATOM 2349 CG GLN B 21 9.198 -7.186 -7.882 1.00 0.00 C ATOM 2350 CD GLN B 21 8.006 -7.257 -8.829 1.00 0.00 C ATOM 2351 OE1 GLN B 21 6.960 -7.800 -8.474 1.00 0.00 O ATOM 2352 NE2 GLN B 21 8.105 -6.741 -10.023 1.00 0.00 N ATOM 0 H GLN B 21 10.172 -4.868 -7.561 1.00 0.00 H new ATOM 0 HA GLN B 21 7.370 -5.175 -7.353 1.00 0.00 H new ATOM 0 HB2 GLN B 21 9.600 -6.613 -5.836 1.00 0.00 H new ATOM 0 HB3 GLN B 21 7.975 -7.214 -6.099 1.00 0.00 H new ATOM 0 HG2 GLN B 21 9.984 -6.570 -8.319 1.00 0.00 H new ATOM 0 HG3 GLN B 21 9.617 -8.182 -7.737 1.00 0.00 H new ATOM 0 HE21 GLN B 21 8.973 -6.292 -10.314 1.00 0.00 H new ATOM 0 HE22 GLN B 21 7.314 -6.787 -10.666 1.00 0.00 H new ATOM 2361 N ARG B 22 8.949 -4.116 -4.655 1.00 0.00 N ATOM 2362 CA ARG B 22 8.734 -3.505 -3.351 1.00 0.00 C ATOM 2363 C ARG B 22 7.948 -2.212 -3.498 1.00 0.00 C ATOM 2364 O ARG B 22 7.075 -1.911 -2.686 1.00 0.00 O ATOM 2365 CB ARG B 22 10.077 -3.232 -2.667 1.00 0.00 C ATOM 2366 CG ARG B 22 10.705 -4.558 -2.236 1.00 0.00 C ATOM 2367 CD ARG B 22 12.040 -4.283 -1.551 1.00 0.00 C ATOM 2368 NE ARG B 22 12.644 -5.536 -1.100 1.00 0.00 N ATOM 2369 CZ ARG B 22 13.399 -6.274 -1.911 1.00 0.00 C ATOM 2370 NH1 ARG B 22 13.610 -5.886 -3.138 1.00 0.00 N ATOM 2371 NH2 ARG B 22 13.925 -7.391 -1.479 1.00 0.00 N ATOM 0 H ARG B 22 9.925 -4.172 -4.946 1.00 0.00 H new ATOM 0 HA ARG B 22 8.159 -4.195 -2.733 1.00 0.00 H new ATOM 0 HB2 ARG B 22 10.745 -2.705 -3.349 1.00 0.00 H new ATOM 0 HB3 ARG B 22 9.932 -2.587 -1.801 1.00 0.00 H new ATOM 0 HG2 ARG B 22 10.036 -5.087 -1.557 1.00 0.00 H new ATOM 0 HG3 ARG B 22 10.853 -5.202 -3.103 1.00 0.00 H new ATOM 0 HD2 ARG B 22 12.713 -3.774 -2.241 1.00 0.00 H new ATOM 0 HD3 ARG B 22 11.891 -3.616 -0.702 1.00 0.00 H new ATOM 0 HE ARG B 22 12.483 -5.851 -0.143 1.00 0.00 H new ATOM 0 HH11 ARG B 22 13.197 -5.017 -3.476 1.00 0.00 H new ATOM 0 HH12 ARG B 22 14.188 -6.451 -3.759 1.00 0.00 H new ATOM 0 HH21 ARG B 22 13.757 -7.697 -0.521 1.00 0.00 H new ATOM 0 HH22 ARG B 22 14.503 -7.956 -2.101 1.00 0.00 H new ATOM 2385 N TRP B 23 8.256 -1.451 -4.538 1.00 0.00 N ATOM 2386 CA TRP B 23 7.561 -0.195 -4.775 1.00 0.00 C ATOM 2387 C TRP B 23 6.076 -0.457 -5.017 1.00 0.00 C ATOM 2388 O TRP B 23 5.209 0.165 -4.392 1.00 0.00 O ATOM 2389 CB TRP B 23 8.196 0.522 -5.997 1.00 0.00 C ATOM 2390 CG TRP B 23 9.094 1.638 -5.557 1.00 0.00 C ATOM 2391 CD1 TRP B 23 10.391 1.787 -5.908 1.00 0.00 C ATOM 2392 CD2 TRP B 23 8.769 2.762 -4.702 1.00 0.00 C ATOM 2393 NE1 TRP B 23 10.881 2.937 -5.315 1.00 0.00 N ATOM 2394 CE2 TRP B 23 9.913 3.574 -4.562 1.00 0.00 C ATOM 2395 CE3 TRP B 23 7.599 3.147 -4.042 1.00 0.00 C ATOM 2396 CZ2 TRP B 23 9.890 4.736 -3.788 1.00 0.00 C ATOM 2397 CZ3 TRP B 23 7.568 4.310 -3.264 1.00 0.00 C ATOM 2398 CH2 TRP B 23 8.711 5.101 -3.138 1.00 0.00 C ATOM 0 H TRP B 23 8.975 -1.678 -5.225 1.00 0.00 H new ATOM 0 HA TRP B 23 7.657 0.446 -3.899 1.00 0.00 H new ATOM 0 HB2 TRP B 23 8.764 -0.195 -6.589 1.00 0.00 H new ATOM 0 HB3 TRP B 23 7.410 0.915 -6.641 1.00 0.00 H new ATOM 0 HD1 TRP B 23 10.952 1.119 -6.545 1.00 0.00 H new ATOM 0 HE1 TRP B 23 11.838 3.273 -5.421 1.00 0.00 H new ATOM 0 HE3 TRP B 23 6.710 2.541 -4.133 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 10.776 5.346 -3.694 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 6.657 4.596 -2.760 1.00 0.00 H new ATOM 0 HH2 TRP B 23 8.683 5.997 -2.536 1.00 0.00 H new ATOM 2409 N ARG B 24 5.787 -1.386 -5.911 1.00 0.00 N ATOM 2410 CA ARG B 24 4.408 -1.714 -6.210 1.00 0.00 C ATOM 2411 C ARG B 24 3.749 -2.330 -4.992 1.00 0.00 C ATOM 2412 O ARG B 24 2.576 -2.081 -4.715 1.00 0.00 O ATOM 2413 CB ARG B 24 4.344 -2.676 -7.396 1.00 0.00 C ATOM 2414 CG ARG B 24 4.724 -1.932 -8.680 1.00 0.00 C ATOM 2415 CD ARG B 24 4.793 -2.922 -9.841 1.00 0.00 C ATOM 2416 NE ARG B 24 3.483 -3.521 -10.076 1.00 0.00 N ATOM 2417 CZ ARG B 24 3.323 -4.494 -10.969 1.00 0.00 C ATOM 2418 NH1 ARG B 24 4.345 -4.929 -11.653 1.00 0.00 N ATOM 2419 NH2 ARG B 24 2.141 -5.013 -11.161 1.00 0.00 N ATOM 0 H ARG B 24 6.480 -1.920 -6.436 1.00 0.00 H new ATOM 0 HA ARG B 24 3.872 -0.802 -6.474 1.00 0.00 H new ATOM 0 HB2 ARG B 24 5.022 -3.514 -7.235 1.00 0.00 H new ATOM 0 HB3 ARG B 24 3.340 -3.091 -7.487 1.00 0.00 H new ATOM 0 HG2 ARG B 24 3.990 -1.155 -8.894 1.00 0.00 H new ATOM 0 HG3 ARG B 24 5.686 -1.435 -8.554 1.00 0.00 H new ATOM 0 HD2 ARG B 24 5.134 -2.413 -10.742 1.00 0.00 H new ATOM 0 HD3 ARG B 24 5.522 -3.701 -9.620 1.00 0.00 H new ATOM 0 HE ARG B 24 2.677 -3.188 -9.547 1.00 0.00 H new ATOM 0 HH11 ARG B 24 5.269 -4.523 -11.504 1.00 0.00 H new ATOM 0 HH12 ARG B 24 4.220 -5.675 -12.337 1.00 0.00 H new ATOM 0 HH21 ARG B 24 1.342 -4.673 -10.627 1.00 0.00 H new ATOM 0 HH22 ARG B 24 2.017 -5.759 -11.845 1.00 0.00 H new ATOM 2433 N SER B 25 4.514 -3.128 -4.260 1.00 0.00 N ATOM 2434 CA SER B 25 3.996 -3.765 -3.065 1.00 0.00 C ATOM 2435 C SER B 25 3.554 -2.717 -2.063 1.00 0.00 C ATOM 2436 O SER B 25 2.493 -2.831 -1.463 1.00 0.00 O ATOM 2437 CB SER B 25 5.066 -4.659 -2.436 1.00 0.00 C ATOM 2438 OG SER B 25 5.475 -5.641 -3.380 1.00 0.00 O ATOM 0 H SER B 25 5.487 -3.346 -4.473 1.00 0.00 H new ATOM 0 HA SER B 25 3.138 -4.377 -3.343 1.00 0.00 H new ATOM 0 HB2 SER B 25 5.921 -4.058 -2.126 1.00 0.00 H new ATOM 0 HB3 SER B 25 4.673 -5.141 -1.541 1.00 0.00 H new ATOM 0 HG SER B 25 6.227 -5.296 -3.906 1.00 0.00 H new ATOM 2444 N SER B 26 4.363 -1.686 -1.886 1.00 0.00 N ATOM 2445 CA SER B 26 4.009 -0.637 -0.946 1.00 0.00 C ATOM 2446 C SER B 26 2.700 0.021 -1.358 1.00 0.00 C ATOM 2447 O SER B 26 1.834 0.275 -0.524 1.00 0.00 O ATOM 2448 CB SER B 26 5.118 0.407 -0.893 1.00 0.00 C ATOM 2449 OG SER B 26 5.250 1.004 -2.176 1.00 0.00 O ATOM 0 H SER B 26 5.251 -1.554 -2.370 1.00 0.00 H new ATOM 0 HA SER B 26 3.884 -1.079 0.042 1.00 0.00 H new ATOM 0 HB2 SER B 26 4.886 1.166 -0.146 1.00 0.00 H new ATOM 0 HB3 SER B 26 6.058 -0.057 -0.594 1.00 0.00 H new ATOM 0 HG SER B 26 5.479 0.316 -2.835 1.00 0.00 H new ATOM 2455 N VAL B 27 2.558 0.288 -2.651 1.00 0.00 N ATOM 2456 CA VAL B 27 1.339 0.908 -3.158 1.00 0.00 C ATOM 2457 C VAL B 27 0.170 -0.075 -3.105 1.00 0.00 C ATOM 2458 O VAL B 27 -0.956 0.282 -2.771 1.00 0.00 O ATOM 2459 CB VAL B 27 1.557 1.392 -4.594 1.00 0.00 C ATOM 2460 CG1 VAL B 27 0.262 2.000 -5.134 1.00 0.00 C ATOM 2461 CG2 VAL B 27 2.671 2.446 -4.615 1.00 0.00 C ATOM 0 H VAL B 27 3.263 0.088 -3.361 1.00 0.00 H new ATOM 0 HA VAL B 27 1.097 1.763 -2.527 1.00 0.00 H new ATOM 0 HB VAL B 27 1.846 0.548 -5.221 1.00 0.00 H new ATOM 0 HG11 VAL B 27 0.420 2.344 -6.156 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -0.526 1.247 -5.122 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -0.032 2.843 -4.509 1.00 0.00 H new ATOM 0 HG21 VAL B 27 2.826 2.791 -5.637 1.00 0.00 H new ATOM 0 HG22 VAL B 27 2.385 3.290 -3.987 1.00 0.00 H new ATOM 0 HG23 VAL B 27 3.594 2.007 -4.236 1.00 0.00 H new ATOM 2471 N SER B 28 0.432 -1.316 -3.463 1.00 0.00 N ATOM 2472 CA SER B 28 -0.615 -2.324 -3.459 1.00 0.00 C ATOM 2473 C SER B 28 -1.029 -2.686 -2.039 1.00 0.00 C ATOM 2474 O SER B 28 -2.211 -2.887 -1.761 1.00 0.00 O ATOM 2475 CB SER B 28 -0.129 -3.570 -4.190 1.00 0.00 C ATOM 2476 OG SER B 28 -1.177 -4.528 -4.241 1.00 0.00 O ATOM 0 H SER B 28 1.349 -1.651 -3.758 1.00 0.00 H new ATOM 0 HA SER B 28 -1.486 -1.914 -3.970 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.191 -3.311 -5.199 1.00 0.00 H new ATOM 0 HB3 SER B 28 0.737 -3.990 -3.679 1.00 0.00 H new ATOM 0 HG SER B 28 -0.865 -5.329 -4.712 1.00 0.00 H new ATOM 2482 N ILE B 29 -0.054 -2.775 -1.146 1.00 0.00 N ATOM 2483 CA ILE B 29 -0.334 -3.117 0.236 1.00 0.00 C ATOM 2484 C ILE B 29 -1.153 -2.025 0.906 1.00 0.00 C ATOM 2485 O ILE B 29 -2.102 -2.310 1.633 1.00 0.00 O ATOM 2486 CB ILE B 29 0.978 -3.342 0.991 1.00 0.00 C ATOM 2487 CG1 ILE B 29 1.643 -4.639 0.503 1.00 0.00 C ATOM 2488 CG2 ILE B 29 0.704 -3.447 2.495 1.00 0.00 C ATOM 2489 CD1 ILE B 29 3.120 -4.638 0.911 1.00 0.00 C ATOM 0 H ILE B 29 0.932 -2.616 -1.354 1.00 0.00 H new ATOM 0 HA ILE B 29 -0.918 -4.037 0.257 1.00 0.00 H new ATOM 0 HB ILE B 29 1.643 -2.499 0.803 1.00 0.00 H new ATOM 0 HG12 ILE B 29 1.137 -5.504 0.931 1.00 0.00 H new ATOM 0 HG13 ILE B 29 1.554 -4.721 -0.580 1.00 0.00 H new ATOM 0 HG21 ILE B 29 1.643 -3.607 3.026 1.00 0.00 H new ATOM 0 HG22 ILE B 29 0.242 -2.524 2.846 1.00 0.00 H new ATOM 0 HG23 ILE B 29 0.033 -4.284 2.685 1.00 0.00 H new ATOM 0 HD11 ILE B 29 3.593 -5.557 0.566 1.00 0.00 H new ATOM 0 HD12 ILE B 29 3.621 -3.781 0.461 1.00 0.00 H new ATOM 0 HD13 ILE B 29 3.198 -4.575 1.996 1.00 0.00 H new ATOM 2501 N VAL B 30 -0.778 -0.777 0.666 1.00 0.00 N ATOM 2502 CA VAL B 30 -1.487 0.330 1.268 1.00 0.00 C ATOM 2503 C VAL B 30 -2.926 0.358 0.771 1.00 0.00 C ATOM 2504 O VAL B 30 -3.844 0.674 1.525 1.00 0.00 O ATOM 2505 CB VAL B 30 -0.757 1.662 0.935 1.00 0.00 C ATOM 2506 CG1 VAL B 30 -1.320 2.312 -0.337 1.00 0.00 C ATOM 2507 CG2 VAL B 30 -0.907 2.643 2.086 1.00 0.00 C ATOM 0 H VAL B 30 0.003 -0.513 0.066 1.00 0.00 H new ATOM 0 HA VAL B 30 -1.504 0.206 2.351 1.00 0.00 H new ATOM 0 HB VAL B 30 0.294 1.423 0.774 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -0.786 3.240 -0.538 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -1.195 1.631 -1.179 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -2.380 2.526 -0.198 1.00 0.00 H new ATOM 0 HG21 VAL B 30 -0.392 3.572 1.842 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -1.964 2.848 2.254 1.00 0.00 H new ATOM 0 HG23 VAL B 30 -0.472 2.214 2.989 1.00 0.00 H new ATOM 2517 N LYS B 31 -3.113 0.035 -0.505 1.00 0.00 N ATOM 2518 CA LYS B 31 -4.443 0.045 -1.082 1.00 0.00 C ATOM 2519 C LYS B 31 -5.221 -1.181 -0.657 1.00 0.00 C ATOM 2520 O LYS B 31 -6.429 -1.115 -0.420 1.00 0.00 O ATOM 2521 CB LYS B 31 -4.339 0.104 -2.602 1.00 0.00 C ATOM 2522 CG LYS B 31 -5.692 0.491 -3.197 1.00 0.00 C ATOM 2523 CD LYS B 31 -5.629 0.382 -4.724 1.00 0.00 C ATOM 2524 CE LYS B 31 -4.539 1.311 -5.273 1.00 0.00 C ATOM 2525 NZ LYS B 31 -4.492 2.561 -4.467 1.00 0.00 N ATOM 0 H LYS B 31 -2.368 -0.233 -1.148 1.00 0.00 H new ATOM 0 HA LYS B 31 -4.976 0.925 -0.722 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -3.581 0.830 -2.896 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -4.023 -0.863 -2.992 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -6.473 -0.162 -2.807 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -5.952 1.508 -2.905 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -5.421 -0.648 -5.015 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -6.594 0.646 -5.156 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -3.571 0.810 -5.242 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -4.742 1.548 -6.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -4.276 3.367 -5.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -5.413 2.714 -4.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -3.754 2.477 -3.739 1.00 0.00 H new ATOM 2539 N ASN B 32 -4.523 -2.301 -0.568 1.00 0.00 N ATOM 2540 CA ASN B 32 -5.152 -3.546 -0.176 1.00 0.00 C ATOM 2541 C ASN B 32 -5.342 -3.582 1.330 1.00 0.00 C ATOM 2542 O ASN B 32 -6.107 -4.395 1.847 1.00 0.00 O ATOM 2543 CB ASN B 32 -4.289 -4.730 -0.611 1.00 0.00 C ATOM 2544 CG ASN B 32 -4.293 -4.841 -2.132 1.00 0.00 C ATOM 2545 OD1 ASN B 32 -5.236 -4.397 -2.785 1.00 0.00 O ATOM 2546 ND2 ASN B 32 -3.282 -5.403 -2.738 1.00 0.00 N ATOM 0 H ASN B 32 -3.524 -2.371 -0.762 1.00 0.00 H new ATOM 0 HA ASN B 32 -6.125 -3.614 -0.662 1.00 0.00 H new ATOM 0 HB2 ASN B 32 -3.269 -4.601 -0.249 1.00 0.00 H new ATOM 0 HB3 ASN B 32 -4.669 -5.651 -0.169 1.00 0.00 H new ATOM 0 HD21 ASN B 32 -3.273 -5.475 -3.755 1.00 0.00 H new ATOM 0 HD22 ASN B 32 -2.501 -5.770 -2.194 1.00 0.00 H new ATOM 2553 N ARG B 33 -4.641 -2.694 2.037 1.00 0.00 N ATOM 2554 CA ARG B 33 -4.749 -2.642 3.487 1.00 0.00 C ATOM 2555 C ARG B 33 -5.856 -1.699 3.922 1.00 0.00 C ATOM 2556 O ARG B 33 -6.785 -2.116 4.616 1.00 0.00 O ATOM 2557 CB ARG B 33 -3.425 -2.190 4.095 1.00 0.00 C ATOM 2558 CG ARG B 33 -3.568 -2.062 5.629 1.00 0.00 C ATOM 2559 CD ARG B 33 -2.221 -2.326 6.299 1.00 0.00 C ATOM 2560 NE ARG B 33 -1.846 -3.723 6.106 1.00 0.00 N ATOM 2561 CZ ARG B 33 -0.749 -4.226 6.658 1.00 0.00 C ATOM 2562 NH1 ARG B 33 0.013 -3.468 7.392 1.00 0.00 N ATOM 2563 NH2 ARG B 33 -0.436 -5.479 6.469 1.00 0.00 N ATOM 0 H ARG B 33 -4.001 -2.011 1.631 1.00 0.00 H new ATOM 0 HA ARG B 33 -4.991 -3.644 3.841 1.00 0.00 H new ATOM 0 HB2 ARG B 33 -2.640 -2.906 3.853 1.00 0.00 H new ATOM 0 HB3 ARG B 33 -3.126 -1.233 3.668 1.00 0.00 H new ATOM 0 HG2 ARG B 33 -3.924 -1.065 5.888 1.00 0.00 H new ATOM 0 HG3 ARG B 33 -4.311 -2.771 5.994 1.00 0.00 H new ATOM 0 HD2 ARG B 33 -1.458 -1.672 5.876 1.00 0.00 H new ATOM 0 HD3 ARG B 33 -2.282 -2.098 7.363 1.00 0.00 H new ATOM 0 HE ARG B 33 -2.439 -4.325 5.535 1.00 0.00 H new ATOM 0 HH11 ARG B 33 -0.234 -2.490 7.542 1.00 0.00 H new ATOM 0 HH12 ARG B 33 0.857 -3.852 7.817 1.00 0.00 H new ATOM 0 HH21 ARG B 33 -1.035 -6.073 5.896 1.00 0.00 H new ATOM 0 HH22 ARG B 33 0.408 -5.864 6.894 1.00 0.00 H new ATOM 2577 N ALA B 34 -5.754 -0.428 3.513 1.00 0.00 N ATOM 2578 CA ALA B 34 -6.755 0.579 3.880 1.00 0.00 C ATOM 2579 C ALA B 34 -7.327 0.298 5.269 1.00 0.00 C ATOM 2580 O ALA B 34 -8.532 0.113 5.431 1.00 0.00 O ATOM 2581 CB ALA B 34 -7.888 0.583 2.860 1.00 0.00 C ATOM 0 H ALA B 34 -4.994 -0.075 2.932 1.00 0.00 H new ATOM 0 HA ALA B 34 -6.267 1.553 3.892 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -8.627 1.334 3.140 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -7.488 0.818 1.873 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -8.360 -0.399 2.836 1.00 0.00 H new ATOM 2587 N ARG B 35 -6.449 0.248 6.262 1.00 0.00 N ATOM 2588 CA ARG B 35 -6.871 -0.035 7.626 1.00 0.00 C ATOM 2589 C ARG B 35 -7.848 1.034 8.107 1.00 0.00 C ATOM 2590 O ARG B 35 -8.412 0.931 9.196 1.00 0.00 O ATOM 2591 CB ARG B 35 -5.652 -0.082 8.558 1.00 0.00 C ATOM 2592 CG ARG B 35 -6.012 -0.832 9.845 1.00 0.00 C ATOM 2593 CD ARG B 35 -4.823 -0.820 10.802 1.00 0.00 C ATOM 2594 NE ARG B 35 -4.598 0.530 11.304 1.00 0.00 N ATOM 2595 CZ ARG B 35 -3.641 0.781 12.189 1.00 0.00 C ATOM 2596 NH1 ARG B 35 -2.887 -0.190 12.626 1.00 0.00 N ATOM 2597 NH2 ARG B 35 -3.457 1.998 12.624 1.00 0.00 N ATOM 0 H ARG B 35 -5.447 0.399 6.149 1.00 0.00 H new ATOM 0 HA ARG B 35 -7.369 -1.005 7.643 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -4.819 -0.577 8.058 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -5.325 0.930 8.795 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -6.876 -0.366 10.319 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -6.292 -1.859 9.612 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -5.009 -1.499 11.634 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -3.930 -1.180 10.290 1.00 0.00 H new ATOM 0 HE ARG B 35 -5.185 1.294 10.970 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -3.033 -1.141 12.288 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -2.151 0.002 13.306 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -4.049 2.756 12.284 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -2.722 2.191 13.304 1.00 0.00 H new ATOM 2611 N ARG B 36 -8.040 2.067 7.290 1.00 0.00 N ATOM 2612 CA ARG B 36 -8.948 3.157 7.647 1.00 0.00 C ATOM 2613 C ARG B 36 -10.220 3.094 6.814 1.00 0.00 C ATOM 2614 O ARG B 36 -11.139 3.884 7.003 1.00 0.00 O ATOM 2615 CB ARG B 36 -8.256 4.498 7.419 1.00 0.00 C ATOM 2616 CG ARG B 36 -7.982 4.721 5.926 1.00 0.00 C ATOM 2617 CD ARG B 36 -7.564 6.164 5.708 1.00 0.00 C ATOM 2618 NE ARG B 36 -7.329 6.389 4.284 1.00 0.00 N ATOM 2619 CZ ARG B 36 -7.297 7.613 3.772 1.00 0.00 C ATOM 2620 NH1 ARG B 36 -7.479 8.644 4.545 1.00 0.00 N ATOM 2621 NH2 ARG B 36 -7.087 7.781 2.492 1.00 0.00 N ATOM 0 H ARG B 36 -7.584 2.173 6.384 1.00 0.00 H new ATOM 0 HA ARG B 36 -9.214 3.054 8.699 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -8.880 5.305 7.804 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -7.318 4.528 7.974 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -7.198 4.046 5.583 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -8.874 4.496 5.342 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -8.340 6.838 6.071 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -6.660 6.383 6.276 1.00 0.00 H new ATOM 0 HE ARG B 36 -7.186 5.588 3.669 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -7.646 8.511 5.542 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -7.455 9.586 4.153 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -6.948 6.971 1.887 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -7.062 8.722 2.098 1.00 0.00 H new ATOM 2635 N PHE B 37 -10.255 2.162 5.878 1.00 0.00 N ATOM 2636 CA PHE B 37 -11.421 2.018 5.011 1.00 0.00 C ATOM 2637 C PHE B 37 -11.576 3.241 4.111 1.00 0.00 C ATOM 2638 O PHE B 37 -12.661 3.803 3.999 1.00 0.00 O ATOM 2639 CB PHE B 37 -12.689 1.832 5.865 1.00 0.00 C ATOM 2640 CG PHE B 37 -12.324 1.138 7.156 1.00 0.00 C ATOM 2641 CD1 PHE B 37 -11.961 -0.213 7.142 1.00 0.00 C ATOM 2642 CD2 PHE B 37 -12.341 1.846 8.363 1.00 0.00 C ATOM 2643 CE1 PHE B 37 -11.621 -0.859 8.335 1.00 0.00 C ATOM 2644 CE2 PHE B 37 -11.999 1.209 9.553 1.00 0.00 C ATOM 2645 CZ PHE B 37 -11.641 -0.148 9.544 1.00 0.00 C ATOM 0 H PHE B 37 -9.502 1.499 5.696 1.00 0.00 H new ATOM 0 HA PHE B 37 -11.279 1.140 4.381 1.00 0.00 H new ATOM 0 HB2 PHE B 37 -13.145 2.799 6.075 1.00 0.00 H new ATOM 0 HB3 PHE B 37 -13.426 1.244 5.319 1.00 0.00 H new ATOM 0 HD1 PHE B 37 -11.943 -0.757 6.209 1.00 0.00 H new ATOM 0 HD2 PHE B 37 -12.620 2.889 8.372 1.00 0.00 H new ATOM 0 HE1 PHE B 37 -11.344 -1.903 8.325 1.00 0.00 H new ATOM 0 HE2 PHE B 37 -12.009 1.759 10.482 1.00 0.00 H new ATOM 0 HZ PHE B 37 -11.381 -0.644 10.467 1.00 0.00 H new ATOM 2655 N ARG B 38 -10.488 3.648 3.469 1.00 0.00 N ATOM 2656 CA ARG B 38 -10.529 4.807 2.586 1.00 0.00 C ATOM 2657 C ARG B 38 -11.755 4.745 1.676 1.00 0.00 C ATOM 2658 O ARG B 38 -12.305 5.775 1.287 1.00 0.00 O ATOM 2659 CB ARG B 38 -9.255 4.849 1.737 1.00 0.00 C ATOM 2660 CG ARG B 38 -9.144 3.560 0.916 1.00 0.00 C ATOM 2661 CD ARG B 38 -7.848 3.574 0.104 1.00 0.00 C ATOM 2662 NE ARG B 38 -7.936 4.549 -0.975 1.00 0.00 N ATOM 2663 CZ ARG B 38 -6.936 4.713 -1.836 1.00 0.00 C ATOM 2664 NH1 ARG B 38 -5.851 3.997 -1.720 1.00 0.00 N ATOM 2665 NH2 ARG B 38 -7.040 5.588 -2.798 1.00 0.00 N ATOM 0 H ARG B 38 -9.575 3.198 3.542 1.00 0.00 H new ATOM 0 HA ARG B 38 -10.593 5.710 3.194 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -9.276 5.714 1.074 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -8.381 4.960 2.379 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -9.160 2.694 1.578 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -10.001 3.468 0.249 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -7.007 3.816 0.754 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -7.658 2.583 -0.307 1.00 0.00 H new ATOM 0 HE ARG B 38 -8.779 5.115 -1.072 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -5.770 3.312 -0.969 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -5.084 4.123 -2.380 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -7.889 6.147 -2.890 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -6.273 5.714 -3.458 1.00 0.00 H new ATOM 2679 N MET B 39 -12.169 3.528 1.336 1.00 0.00 N ATOM 2680 CA MET B 39 -13.323 3.342 0.462 1.00 0.00 C ATOM 2681 C MET B 39 -14.607 3.774 1.164 1.00 0.00 C ATOM 2682 O MET B 39 -15.258 4.741 0.762 1.00 0.00 O ATOM 2683 CB MET B 39 -13.435 1.875 0.060 1.00 0.00 C ATOM 2684 CG MET B 39 -12.081 1.395 -0.462 1.00 0.00 C ATOM 2685 SD MET B 39 -12.184 -0.368 -0.844 1.00 0.00 S ATOM 2686 CE MET B 39 -10.429 -0.645 -1.187 1.00 0.00 C ATOM 0 H MET B 39 -11.728 2.663 1.649 1.00 0.00 H new ATOM 0 HA MET B 39 -13.184 3.958 -0.427 1.00 0.00 H new ATOM 0 HB2 MET B 39 -13.743 1.273 0.915 1.00 0.00 H new ATOM 0 HB3 MET B 39 -14.199 1.753 -0.708 1.00 0.00 H new ATOM 0 HG2 MET B 39 -11.801 1.957 -1.353 1.00 0.00 H new ATOM 0 HG3 MET B 39 -11.306 1.573 0.284 1.00 0.00 H new ATOM 0 HE1 MET B 39 -10.144 -1.640 -0.846 1.00 0.00 H new ATOM 0 HE2 MET B 39 -10.251 -0.564 -2.259 1.00 0.00 H new ATOM 0 HE3 MET B 39 -9.833 0.102 -0.663 1.00 0.00 H new ATOM 2696 N ILE B 40 -14.961 3.051 2.220 1.00 0.00 N ATOM 2697 CA ILE B 40 -16.165 3.362 2.980 1.00 0.00 C ATOM 2698 C ILE B 40 -16.052 4.745 3.612 1.00 0.00 C ATOM 2699 O ILE B 40 -17.011 5.517 3.613 1.00 0.00 O ATOM 2700 CB ILE B 40 -16.394 2.307 4.071 1.00 0.00 C ATOM 2701 CG1 ILE B 40 -16.760 0.966 3.417 1.00 0.00 C ATOM 2702 CG2 ILE B 40 -17.541 2.763 4.985 1.00 0.00 C ATOM 2703 CD1 ILE B 40 -16.873 -0.124 4.492 1.00 0.00 C ATOM 0 H ILE B 40 -14.435 2.250 2.568 1.00 0.00 H new ATOM 0 HA ILE B 40 -17.014 3.355 2.297 1.00 0.00 H new ATOM 0 HB ILE B 40 -15.485 2.186 4.660 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -17.704 1.059 2.880 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -16.002 0.690 2.684 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -17.707 2.016 5.761 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -17.281 3.715 5.447 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -18.450 2.882 4.396 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -17.133 -1.073 4.022 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -15.919 -0.225 5.010 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -17.647 0.150 5.208 1.00 0.00 H new ATOM 2715 N SER B 41 -14.883 5.046 4.153 1.00 0.00 N ATOM 2716 CA SER B 41 -14.669 6.332 4.793 1.00 0.00 C ATOM 2717 C SER B 41 -15.039 7.463 3.839 1.00 0.00 C ATOM 2718 O SER B 41 -15.722 8.412 4.222 1.00 0.00 O ATOM 2719 CB SER B 41 -13.203 6.472 5.193 1.00 0.00 C ATOM 2720 OG SER B 41 -12.928 7.839 5.465 1.00 0.00 O ATOM 0 H SER B 41 -14.075 4.424 4.162 1.00 0.00 H new ATOM 0 HA SER B 41 -15.299 6.390 5.681 1.00 0.00 H new ATOM 0 HB2 SER B 41 -12.993 5.863 6.072 1.00 0.00 H new ATOM 0 HB3 SER B 41 -12.558 6.110 4.393 1.00 0.00 H new ATOM 0 HG SER B 41 -12.028 8.061 5.146 1.00 0.00 H new ATOM 2726 N ASN B 42 -14.588 7.352 2.593 1.00 0.00 N ATOM 2727 CA ASN B 42 -14.888 8.370 1.594 1.00 0.00 C ATOM 2728 C ASN B 42 -16.388 8.419 1.321 1.00 0.00 C ATOM 2729 O ASN B 42 -16.966 9.495 1.172 1.00 0.00 O ATOM 2730 CB ASN B 42 -14.134 8.068 0.296 1.00 0.00 C ATOM 2731 CG ASN B 42 -12.664 8.445 0.444 1.00 0.00 C ATOM 2732 OD1 ASN B 42 -11.788 7.737 -0.056 1.00 0.00 O ATOM 2733 ND2 ASN B 42 -12.336 9.527 1.098 1.00 0.00 N ATOM 0 H ASN B 42 -14.020 6.576 2.254 1.00 0.00 H new ATOM 0 HA ASN B 42 -14.568 9.339 1.977 1.00 0.00 H new ATOM 0 HB2 ASN B 42 -14.223 7.009 0.052 1.00 0.00 H new ATOM 0 HB3 ASN B 42 -14.579 8.624 -0.530 1.00 0.00 H new ATOM 0 HD21 ASN B 42 -11.354 9.786 1.195 1.00 0.00 H new ATOM 0 HD22 ASN B 42 -13.062 10.113 1.512 1.00 0.00 H new ATOM 2740 N LEU B 43 -17.015 7.243 1.254 1.00 0.00 N ATOM 2741 CA LEU B 43 -18.455 7.159 0.993 1.00 0.00 C ATOM 2742 C LEU B 43 -19.218 6.933 2.292 1.00 0.00 C ATOM 2743 O LEU B 43 -18.748 7.392 3.319 1.00 0.00 O ATOM 2744 CB LEU B 43 -18.732 6.007 0.027 1.00 0.00 C ATOM 2745 CG LEU B 43 -17.915 6.201 -1.258 1.00 0.00 C ATOM 2746 CD1 LEU B 43 -18.074 4.969 -2.153 1.00 0.00 C ATOM 2747 CD2 LEU B 43 -18.399 7.455 -2.015 1.00 0.00 C ATOM 2748 OXT LEU B 43 -20.266 6.307 2.241 1.00 0.00 O ATOM 0 H LEU B 43 -16.553 6.342 1.376 1.00 0.00 H new ATOM 0 HA LEU B 43 -18.789 8.097 0.550 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -18.472 5.057 0.495 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -19.795 5.966 -0.209 1.00 0.00 H new ATOM 0 HG LEU B 43 -16.865 6.332 -0.995 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -17.494 5.105 -3.066 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -17.715 4.086 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -19.126 4.837 -2.407 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -17.811 7.581 -2.924 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -19.451 7.339 -2.276 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -18.278 8.333 -1.380 1.00 0.00 H new TER 2760 LEU B 43 HETATM 2761 CA CA A 179 -19.957 -6.195 15.191 1.00 0.00 CA HETATM 2762 CA CA A 192 -26.668 -8.086 4.790 1.00 0.00 CA HETATM 2763 CA CA A 221 8.150 14.112 1.607 1.00 0.00 CA HETATM 2764 CA CA A 234 16.242 12.180 -7.128 1.00 0.00 CA