USER MOD reduce.3.24.130724 H: found=0, std=0, add=1504, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1496 hydrogens (40 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 3 THR OG1 : rot 180:sc= -0.128 USER MOD Set 1.2: B 97 HIS : no HD1:sc= 0 X(o=-0.13,f=-0.13) USER MOD Set 2.1: B 52 THR OG1 : rot 180:sc= -2.07 USER MOD Set 2.2: B 60 SER OG : rot 180:sc= -2.9! USER MOD Set 3.1: A 72 ASN : amide:sc= -6.62! C(o=-9.3!,f=-10!) USER MOD Set 3.2: B 45 ASN : amide:sc= -2.71 K(o=-9.3,f=-7.7!) USER MOD Set 4.1: A 52 THR OG1 : rot 180:sc= -2.05 USER MOD Set 4.2: A 60 SER OG : rot 180:sc= -2.93! USER MOD Set 5.1: A 45 ASN : amide:sc= -2.8 K(o=-9.6,f=-7.8) USER MOD Set 5.2: B 72 ASN : amide:sc= -6.79! C(o=-9.6!,f=-10!) USER MOD Single : A 1 MET CE :methyl -155:sc= -0.144 (180deg=-0.905) USER MOD Single : A 1 MET N :NH3+ -129:sc= 0.00507 (180deg=-0.611) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.109 USER MOD Single : A 7 GLN : amide:sc= -1.95 K(o=-2,f=-0.36) USER MOD Single : A 9 THR OG1 : rot 180:sc=0.000795 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= -0.065 X(o=-0.065,f=-0.0021) USER MOD Single : A 23 THR OG1 : rot -119:sc= -0.59 USER MOD Single : A 24 HIS : no HE2:sc= -11.3! C(o=-11!,f=-17!) USER MOD Single : A 31 HIS : no HD1:sc= -7.65! C(o=-7.7!,f=-11!) USER MOD Single : A 32 MET CE :methyl -136:sc= -0.252 (180deg=-1.74!) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.245 USER MOD Single : A 41 SER OG : rot 31:sc= -1.24! USER MOD Single : A 44 HIS : no HE2:sc= -17.1! C(o=-17!,f=-18!) USER MOD Single : A 47 CYS SG : rot 155:sc= -2.99! USER MOD Single : A 48 CYS SG : rot -93:sc= -4.11! USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 ASN : amide:sc= -7.11! K(o=-7.1!,f=-2.1) USER MOD Single : A 58 HIS : no HE2:sc= -15.3! C(o=-15!,f=-14!) USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -168:sc= -1.18! USER MOD Single : A 71 THR OG1 : rot -85:sc= 1.24 USER MOD Single : A 77 LYS NZ :NH3+ -146:sc=-0.00843 (180deg=-0.404) USER MOD Single : A 83 ASN : amide:sc= -8.12! C(o=-8.1!,f=-17!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -1.26 X(o=-1.3,f=-1.3) USER MOD Single : A 98 RBF O2' : rot 168:sc= 0.357 USER MOD Single : A 98 RBF O3' : rot 180:sc= 0 USER MOD Single : A 98 RBF O4' : rot -151:sc= 0.376 USER MOD Single : A 98 RBF O5' : rot 180:sc= 0.0843 USER MOD Single : B 1 MET CE :methyl 141:sc= -0.172 (180deg=-1.04) USER MOD Single : B 1 MET N :NH3+ -139:sc= -0.133 (180deg=-1.09) USER MOD Single : B 7 GLN : amide:sc= -2 K(o=-2,f=-0.24) USER MOD Single : B 9 THR OG1 : rot 180:sc= 0.00195 USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 ASN : amide:sc= -0.0675 X(o=-0.068,f=0) USER MOD Single : B 23 THR OG1 : rot -100:sc= -0.583 USER MOD Single : B 24 HIS : no HE2:sc= -11.4! C(o=-11!,f=-17!) USER MOD Single : B 31 HIS : no HD1:sc= -7.62! C(o=-7.6!,f=-11!) USER MOD Single : B 32 MET CE :methyl -152:sc= -0.298 (180deg=-1.75!) USER MOD Single : B 38 THR OG1 : rot 180:sc= -0.211 USER MOD Single : B 41 SER OG : rot 37:sc= -1.56! USER MOD Single : B 44 HIS : no HE2:sc= -17.1! C(o=-17!,f=-18!) USER MOD Single : B 47 CYS SG : rot 154:sc= -3! USER MOD Single : B 48 CYS SG : rot -92:sc= -3.9! USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 57 ASN : amide:sc= -7.27! K(o=-7.3!,f=-2.3) USER MOD Single : B 58 HIS : no HE2:sc= -15.2! C(o=-15!,f=-14!) USER MOD Single : B 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 THR OG1 : rot -160:sc= -1.24! USER MOD Single : B 71 THR OG1 : rot -82:sc= 1.25 USER MOD Single : B 77 LYS NZ :NH3+ -129:sc= -0.0266 (180deg=-0.429) USER MOD Single : B 83 ASN : amide:sc= -6.67! C(o=-6.7!,f=-15!) USER MOD Single : B 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 91 SER OG : rot 180:sc= 0 USER MOD Single : B 99 RBF O2' : rot 169:sc= 0.368 USER MOD Single : B 99 RBF O3' : rot 180:sc= 0 USER MOD Single : B 99 RBF O4' : rot -141:sc= 0.308 USER MOD Single : B 99 RBF O5' : rot 180:sc= 0.0863 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.968 -0.673 -29.081 1.00 0.00 N ATOM 2 CA MET A 1 -14.630 -1.852 -28.233 1.00 0.00 C ATOM 3 C MET A 1 -13.681 -1.434 -27.106 1.00 0.00 C ATOM 4 O MET A 1 -13.013 -0.422 -27.188 1.00 0.00 O ATOM 5 CB MET A 1 -13.941 -2.836 -29.179 1.00 0.00 C ATOM 6 CG MET A 1 -14.961 -3.387 -30.176 1.00 0.00 C ATOM 7 SD MET A 1 -14.162 -4.612 -31.243 1.00 0.00 S ATOM 8 CE MET A 1 -13.111 -3.466 -32.169 1.00 0.00 C ATOM 0 H1 MET A 1 -16.000 -0.605 -29.186 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.608 0.193 -28.631 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.531 -0.783 -30.018 1.00 0.00 H new ATOM 0 HA MET A 1 -15.510 -2.290 -27.762 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.130 -2.338 -29.710 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.496 -3.652 -28.610 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.796 -3.842 -29.644 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.371 -2.576 -30.779 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.871 -3.897 -33.141 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.638 -2.522 -32.311 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.190 -3.287 -31.614 1.00 0.00 H new ATOM 20 N PHE A 2 -13.607 -2.212 -26.062 1.00 0.00 N ATOM 21 CA PHE A 2 -12.697 -1.875 -24.938 1.00 0.00 C ATOM 22 C PHE A 2 -12.804 -2.953 -23.865 1.00 0.00 C ATOM 23 O PHE A 2 -13.855 -3.526 -23.651 1.00 0.00 O ATOM 24 CB PHE A 2 -13.185 -0.529 -24.398 1.00 0.00 C ATOM 25 CG PHE A 2 -14.602 -0.660 -23.882 1.00 0.00 C ATOM 26 CD1 PHE A 2 -14.848 -1.371 -22.699 1.00 0.00 C ATOM 27 CD2 PHE A 2 -15.673 -0.080 -24.586 1.00 0.00 C ATOM 28 CE1 PHE A 2 -16.159 -1.504 -22.220 1.00 0.00 C ATOM 29 CE2 PHE A 2 -16.981 -0.216 -24.104 1.00 0.00 C ATOM 30 CZ PHE A 2 -17.224 -0.927 -22.922 1.00 0.00 C ATOM 0 H PHE A 2 -14.142 -3.072 -25.941 1.00 0.00 H new ATOM 0 HA PHE A 2 -11.654 -1.818 -25.250 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -12.528 -0.189 -23.597 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -13.144 0.224 -25.185 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -14.027 -1.816 -22.156 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -15.487 0.469 -25.497 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -16.347 -2.052 -21.309 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -17.804 0.228 -24.645 1.00 0.00 H new ATOM 0 HZ PHE A 2 -18.233 -1.030 -22.552 1.00 0.00 H new ATOM 40 N THR A 3 -11.722 -3.283 -23.228 1.00 0.00 N ATOM 41 CA THR A 3 -11.765 -4.362 -22.221 1.00 0.00 C ATOM 42 C THR A 3 -10.930 -3.949 -21.017 1.00 0.00 C ATOM 43 O THR A 3 -11.246 -4.263 -19.887 1.00 0.00 O ATOM 44 CB THR A 3 -11.143 -5.568 -22.928 1.00 0.00 C ATOM 45 OG1 THR A 3 -9.830 -5.235 -23.357 1.00 0.00 O ATOM 46 CG2 THR A 3 -11.995 -5.950 -24.139 1.00 0.00 C ATOM 0 H THR A 3 -10.809 -2.849 -23.364 1.00 0.00 H new ATOM 0 HA THR A 3 -12.770 -4.580 -21.860 1.00 0.00 H new ATOM 0 HB THR A 3 -11.100 -6.411 -22.239 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.428 -6.006 -23.809 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.550 -6.809 -24.641 1.00 0.00 H new ATOM 0 HG22 THR A 3 -13.002 -6.204 -23.809 1.00 0.00 H new ATOM 0 HG23 THR A 3 -12.041 -5.109 -24.831 1.00 0.00 H new ATOM 54 N GLY A 4 -9.800 -3.346 -21.267 1.00 0.00 N ATOM 55 CA GLY A 4 -8.866 -3.033 -20.156 1.00 0.00 C ATOM 56 C GLY A 4 -8.756 -4.258 -19.253 1.00 0.00 C ATOM 57 O GLY A 4 -8.521 -4.146 -18.065 1.00 0.00 O ATOM 0 H GLY A 4 -9.486 -3.058 -22.194 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.886 -2.764 -20.550 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.227 -2.176 -19.588 1.00 0.00 H new ATOM 61 N ILE A 5 -8.998 -5.427 -19.788 1.00 0.00 N ATOM 62 CA ILE A 5 -8.986 -6.647 -18.924 1.00 0.00 C ATOM 63 C ILE A 5 -7.545 -7.070 -18.618 1.00 0.00 C ATOM 64 O ILE A 5 -6.696 -7.097 -19.486 1.00 0.00 O ATOM 65 CB ILE A 5 -9.717 -7.727 -19.721 1.00 0.00 C ATOM 66 CG1 ILE A 5 -11.156 -7.279 -19.977 1.00 0.00 C ATOM 67 CG2 ILE A 5 -9.736 -9.031 -18.922 1.00 0.00 C ATOM 68 CD1 ILE A 5 -11.831 -8.252 -20.946 1.00 0.00 C ATOM 0 H ILE A 5 -9.201 -5.590 -20.774 1.00 0.00 H new ATOM 0 HA ILE A 5 -9.470 -6.469 -17.964 1.00 0.00 H new ATOM 0 HB ILE A 5 -9.203 -7.886 -20.669 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -11.709 -7.242 -19.038 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -11.166 -6.271 -20.392 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -10.258 -9.800 -19.492 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.713 -9.354 -18.729 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -10.251 -8.870 -17.975 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -12.857 -7.932 -21.128 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -11.283 -8.266 -21.888 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -11.835 -9.252 -20.513 1.00 0.00 H new ATOM 80 N VAL A 6 -7.251 -7.303 -17.368 1.00 0.00 N ATOM 81 CA VAL A 6 -5.847 -7.613 -16.964 1.00 0.00 C ATOM 82 C VAL A 6 -5.591 -9.126 -17.045 1.00 0.00 C ATOM 83 O VAL A 6 -6.437 -9.929 -16.705 1.00 0.00 O ATOM 84 CB VAL A 6 -5.746 -7.083 -15.522 1.00 0.00 C ATOM 85 CG1 VAL A 6 -4.815 -7.957 -14.674 1.00 0.00 C ATOM 86 CG2 VAL A 6 -5.191 -5.660 -15.552 1.00 0.00 C ATOM 0 H VAL A 6 -7.926 -7.292 -16.604 1.00 0.00 H new ATOM 0 HA VAL A 6 -5.099 -7.156 -17.612 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.742 -7.102 -15.079 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.764 -7.558 -13.661 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -5.201 -8.976 -14.643 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -3.818 -7.959 -15.114 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -5.116 -5.277 -14.534 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -4.203 -5.665 -16.011 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -5.858 -5.022 -16.132 1.00 0.00 H new ATOM 96 N GLN A 7 -4.435 -9.512 -17.512 1.00 0.00 N ATOM 97 CA GLN A 7 -4.127 -10.965 -17.638 1.00 0.00 C ATOM 98 C GLN A 7 -3.681 -11.549 -16.290 1.00 0.00 C ATOM 99 O GLN A 7 -3.769 -12.741 -16.069 1.00 0.00 O ATOM 100 CB GLN A 7 -2.990 -11.047 -18.657 1.00 0.00 C ATOM 101 CG GLN A 7 -1.701 -10.507 -18.035 1.00 0.00 C ATOM 102 CD GLN A 7 -0.566 -10.615 -19.054 1.00 0.00 C ATOM 103 OE1 GLN A 7 0.432 -11.261 -18.803 1.00 0.00 O ATOM 104 NE2 GLN A 7 -0.680 -10.011 -20.205 1.00 0.00 N ATOM 0 H GLN A 7 -3.690 -8.883 -17.812 1.00 0.00 H new ATOM 0 HA GLN A 7 -5.001 -11.536 -17.951 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -2.847 -12.080 -18.975 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.244 -10.472 -19.547 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -1.836 -9.469 -17.733 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -1.453 -11.071 -17.136 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -1.518 -9.469 -20.416 1.00 0.00 H new ATOM 0 HE22 GLN A 7 0.069 -10.081 -20.894 1.00 0.00 H new ATOM 113 N GLY A 8 -3.129 -10.743 -15.417 1.00 0.00 N ATOM 114 CA GLY A 8 -2.607 -11.302 -14.135 1.00 0.00 C ATOM 115 C GLY A 8 -2.618 -10.222 -13.053 1.00 0.00 C ATOM 116 O GLY A 8 -2.980 -9.094 -13.298 1.00 0.00 O ATOM 0 H GLY A 8 -3.019 -9.736 -15.535 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.218 -12.149 -13.822 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.593 -11.676 -14.277 1.00 0.00 H new ATOM 120 N THR A 9 -2.253 -10.562 -11.849 1.00 0.00 N ATOM 121 CA THR A 9 -2.282 -9.548 -10.754 1.00 0.00 C ATOM 122 C THR A 9 -0.902 -9.411 -10.101 1.00 0.00 C ATOM 123 O THR A 9 0.014 -10.157 -10.388 1.00 0.00 O ATOM 124 CB THR A 9 -3.308 -10.073 -9.749 1.00 0.00 C ATOM 125 OG1 THR A 9 -3.056 -11.447 -9.488 1.00 0.00 O ATOM 126 CG2 THR A 9 -4.720 -9.905 -10.321 1.00 0.00 C ATOM 0 H THR A 9 -1.937 -11.492 -11.575 1.00 0.00 H new ATOM 0 HA THR A 9 -2.546 -8.558 -11.125 1.00 0.00 H new ATOM 0 HB THR A 9 -3.228 -9.509 -8.820 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.712 -11.783 -8.843 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.450 -10.280 -9.604 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.911 -8.850 -10.515 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.805 -10.466 -11.252 1.00 0.00 H new ATOM 134 N ALA A 10 -0.740 -8.420 -9.269 1.00 0.00 N ATOM 135 CA ALA A 10 0.585 -8.165 -8.633 1.00 0.00 C ATOM 136 C ALA A 10 0.390 -7.832 -7.157 1.00 0.00 C ATOM 137 O ALA A 10 -0.603 -7.265 -6.769 1.00 0.00 O ATOM 138 CB ALA A 10 1.155 -6.958 -9.382 1.00 0.00 C ATOM 0 H ALA A 10 -1.477 -7.768 -8.999 1.00 0.00 H new ATOM 0 HA ALA A 10 1.249 -9.028 -8.686 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.133 -6.705 -8.973 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.256 -7.201 -10.440 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.483 -6.108 -9.267 1.00 0.00 H new ATOM 144 N LYS A 11 1.337 -8.155 -6.333 1.00 0.00 N ATOM 145 CA LYS A 11 1.195 -7.819 -4.889 1.00 0.00 C ATOM 146 C LYS A 11 2.068 -6.618 -4.535 1.00 0.00 C ATOM 147 O LYS A 11 3.276 -6.714 -4.504 1.00 0.00 O ATOM 148 CB LYS A 11 1.680 -9.052 -4.139 1.00 0.00 C ATOM 149 CG LYS A 11 1.607 -8.785 -2.635 1.00 0.00 C ATOM 150 CD LYS A 11 1.908 -10.072 -1.870 1.00 0.00 C ATOM 151 CE LYS A 11 2.696 -9.735 -0.602 1.00 0.00 C ATOM 152 NZ LYS A 11 3.081 -11.054 -0.026 1.00 0.00 N ATOM 0 H LYS A 11 2.200 -8.634 -6.590 1.00 0.00 H new ATOM 0 HA LYS A 11 0.168 -7.560 -4.634 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.066 -9.915 -4.398 1.00 0.00 H new ATOM 0 HB3 LYS A 11 2.703 -9.290 -4.429 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.322 -8.010 -2.358 1.00 0.00 H new ATOM 0 HG3 LYS A 11 0.617 -8.415 -2.369 1.00 0.00 H new ATOM 0 HD2 LYS A 11 0.979 -10.580 -1.610 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.481 -10.756 -2.497 1.00 0.00 H new ATOM 0 HE2 LYS A 11 3.575 -9.133 -0.832 1.00 0.00 H new ATOM 0 HE3 LYS A 11 2.090 -9.160 0.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.625 -10.906 0.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 2.224 -11.602 0.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 3.663 -11.576 -0.712 1.00 0.00 H new ATOM 166 N LEU A 12 1.474 -5.546 -4.107 1.00 0.00 N ATOM 167 CA LEU A 12 2.290 -4.426 -3.573 1.00 0.00 C ATOM 168 C LEU A 12 3.062 -4.919 -2.360 1.00 0.00 C ATOM 169 O LEU A 12 2.501 -5.468 -1.433 1.00 0.00 O ATOM 170 CB LEU A 12 1.282 -3.358 -3.156 1.00 0.00 C ATOM 171 CG LEU A 12 1.961 -1.990 -3.077 1.00 0.00 C ATOM 172 CD1 LEU A 12 2.726 -1.720 -4.374 1.00 0.00 C ATOM 173 CD2 LEU A 12 0.894 -0.907 -2.886 1.00 0.00 C ATOM 0 H LEU A 12 0.465 -5.396 -4.103 1.00 0.00 H new ATOM 0 HA LEU A 12 3.006 -4.040 -4.299 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.461 -3.323 -3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.850 -3.614 -2.188 1.00 0.00 H new ATOM 0 HG LEU A 12 2.655 -1.978 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.209 -0.745 -4.315 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.483 -2.491 -4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.032 -1.731 -5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.374 0.070 -2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.203 -0.924 -3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.345 -1.096 -1.964 1.00 0.00 H new ATOM 185 N VAL A 13 4.342 -4.747 -2.365 1.00 0.00 N ATOM 186 CA VAL A 13 5.150 -5.229 -1.219 1.00 0.00 C ATOM 187 C VAL A 13 6.021 -4.102 -0.686 1.00 0.00 C ATOM 188 O VAL A 13 6.336 -4.046 0.486 1.00 0.00 O ATOM 189 CB VAL A 13 6.000 -6.368 -1.781 1.00 0.00 C ATOM 190 CG1 VAL A 13 6.565 -5.999 -3.155 1.00 0.00 C ATOM 191 CG2 VAL A 13 7.151 -6.671 -0.819 1.00 0.00 C ATOM 0 H VAL A 13 4.869 -4.294 -3.112 1.00 0.00 H new ATOM 0 HA VAL A 13 4.534 -5.567 -0.386 1.00 0.00 H new ATOM 0 HB VAL A 13 5.368 -7.249 -1.891 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.166 -6.825 -3.535 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.744 -5.801 -3.844 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.187 -5.108 -3.065 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.757 -7.483 -1.221 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.770 -5.782 -0.700 1.00 0.00 H new ATOM 0 HG23 VAL A 13 6.748 -6.964 0.150 1.00 0.00 H new ATOM 201 N SER A 14 6.392 -3.189 -1.532 1.00 0.00 N ATOM 202 CA SER A 14 7.227 -2.048 -1.046 1.00 0.00 C ATOM 203 C SER A 14 6.944 -0.774 -1.846 1.00 0.00 C ATOM 204 O SER A 14 6.908 -0.791 -3.056 1.00 0.00 O ATOM 205 CB SER A 14 8.664 -2.502 -1.268 1.00 0.00 C ATOM 206 OG SER A 14 9.442 -2.180 -0.122 1.00 0.00 O ATOM 0 H SER A 14 6.161 -3.176 -2.525 1.00 0.00 H new ATOM 0 HA SER A 14 7.017 -1.808 -0.004 1.00 0.00 H new ATOM 0 HB2 SER A 14 8.694 -3.576 -1.452 1.00 0.00 H new ATOM 0 HB3 SER A 14 9.079 -2.016 -2.151 1.00 0.00 H new ATOM 0 HG SER A 14 10.367 -2.473 -0.262 1.00 0.00 H new ATOM 212 N ILE A 15 6.914 0.355 -1.187 1.00 0.00 N ATOM 213 CA ILE A 15 6.836 1.645 -1.937 1.00 0.00 C ATOM 214 C ILE A 15 8.189 2.350 -1.908 1.00 0.00 C ATOM 215 O ILE A 15 8.808 2.485 -0.871 1.00 0.00 O ATOM 216 CB ILE A 15 5.803 2.503 -1.212 1.00 0.00 C ATOM 217 CG1 ILE A 15 4.557 1.674 -0.942 1.00 0.00 C ATOM 218 CG2 ILE A 15 5.442 3.703 -2.091 1.00 0.00 C ATOM 219 CD1 ILE A 15 3.475 2.557 -0.317 1.00 0.00 C ATOM 0 H ILE A 15 6.940 0.441 -0.171 1.00 0.00 H new ATOM 0 HA ILE A 15 6.562 1.477 -2.979 1.00 0.00 H new ATOM 0 HB ILE A 15 6.214 2.854 -0.265 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.191 1.237 -1.871 1.00 0.00 H new ATOM 0 HG13 ILE A 15 4.796 0.847 -0.273 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.704 4.320 -1.579 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.337 4.294 -2.286 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.027 3.351 -3.035 1.00 0.00 H new ATOM 0 HD11 ILE A 15 2.584 1.960 -0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 15 3.842 2.973 0.621 1.00 0.00 H new ATOM 0 HD13 ILE A 15 3.227 3.368 -1.001 1.00 0.00 H new ATOM 231 N ASP A 16 8.591 2.906 -3.009 1.00 0.00 N ATOM 232 CA ASP A 16 9.830 3.726 -3.018 1.00 0.00 C ATOM 233 C ASP A 16 9.479 5.198 -3.231 1.00 0.00 C ATOM 234 O ASP A 16 8.954 5.572 -4.253 1.00 0.00 O ATOM 235 CB ASP A 16 10.644 3.193 -4.193 1.00 0.00 C ATOM 236 CG ASP A 16 11.335 1.890 -3.788 1.00 0.00 C ATOM 237 OD1 ASP A 16 11.344 1.591 -2.605 1.00 0.00 O ATOM 238 OD2 ASP A 16 11.842 1.213 -4.667 1.00 0.00 O ATOM 0 H ASP A 16 8.115 2.829 -3.908 1.00 0.00 H new ATOM 0 HA ASP A 16 10.381 3.662 -2.079 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.994 3.020 -5.051 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.386 3.930 -4.499 1.00 0.00 H new ATOM 243 N GLU A 17 9.726 6.030 -2.260 1.00 0.00 N ATOM 244 CA GLU A 17 9.357 7.466 -2.412 1.00 0.00 C ATOM 245 C GLU A 17 10.599 8.306 -2.710 1.00 0.00 C ATOM 246 O GLU A 17 11.449 8.499 -1.863 1.00 0.00 O ATOM 247 CB GLU A 17 8.743 7.863 -1.068 1.00 0.00 C ATOM 248 CG GLU A 17 8.175 9.280 -1.166 1.00 0.00 C ATOM 249 CD GLU A 17 7.525 9.664 0.164 1.00 0.00 C ATOM 250 OE1 GLU A 17 7.418 8.801 1.020 1.00 0.00 O ATOM 251 OE2 GLU A 17 7.141 10.813 0.303 1.00 0.00 O ATOM 0 H GLU A 17 10.164 5.782 -1.373 1.00 0.00 H new ATOM 0 HA GLU A 17 8.664 7.628 -3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.955 7.162 -0.795 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.498 7.816 -0.283 1.00 0.00 H new ATOM 0 HG2 GLU A 17 8.969 9.985 -1.411 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.441 9.334 -1.970 1.00 0.00 H new ATOM 258 N LYS A 18 10.683 8.854 -3.893 1.00 0.00 N ATOM 259 CA LYS A 18 11.838 9.734 -4.230 1.00 0.00 C ATOM 260 C LYS A 18 11.369 11.188 -4.273 1.00 0.00 C ATOM 261 O LYS A 18 10.360 11.490 -4.878 1.00 0.00 O ATOM 262 CB LYS A 18 12.309 9.283 -5.620 1.00 0.00 C ATOM 263 CG LYS A 18 12.231 7.757 -5.733 1.00 0.00 C ATOM 264 CD LYS A 18 13.120 7.282 -6.884 1.00 0.00 C ATOM 265 CE LYS A 18 12.523 7.747 -8.213 1.00 0.00 C ATOM 266 NZ LYS A 18 13.630 7.606 -9.201 1.00 0.00 N ATOM 0 H LYS A 18 10.001 8.730 -4.641 1.00 0.00 H new ATOM 0 HA LYS A 18 12.641 9.664 -3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 18 11.690 9.744 -6.390 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.333 9.616 -5.792 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.551 7.296 -4.799 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.200 7.447 -5.904 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.128 7.679 -6.767 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.202 6.195 -6.870 1.00 0.00 H new ATOM 0 HE2 LYS A 18 11.663 7.139 -8.494 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.178 8.779 -8.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.298 7.906 -10.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.432 8.201 -8.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.933 6.612 -9.243 1.00 0.00 H new ATOM 280 N PRO A 19 12.116 12.043 -3.634 1.00 0.00 N ATOM 281 CA PRO A 19 11.763 13.483 -3.594 1.00 0.00 C ATOM 282 C PRO A 19 11.518 14.021 -5.007 1.00 0.00 C ATOM 283 O PRO A 19 10.876 15.037 -5.189 1.00 0.00 O ATOM 284 CB PRO A 19 12.984 14.149 -2.947 1.00 0.00 C ATOM 285 CG PRO A 19 14.050 13.095 -2.906 1.00 0.00 C ATOM 286 CD PRO A 19 13.351 11.764 -2.908 1.00 0.00 C ATOM 0 HA PRO A 19 10.845 13.678 -3.040 1.00 0.00 H new ATOM 0 HB2 PRO A 19 13.311 15.013 -3.526 1.00 0.00 H new ATOM 0 HB3 PRO A 19 12.749 14.507 -1.945 1.00 0.00 H new ATOM 0 HG2 PRO A 19 14.713 13.184 -3.766 1.00 0.00 H new ATOM 0 HG3 PRO A 19 14.667 13.205 -2.015 1.00 0.00 H new ATOM 0 HD2 PRO A 19 13.946 10.997 -3.403 1.00 0.00 H new ATOM 0 HD3 PRO A 19 13.153 11.410 -1.896 1.00 0.00 H new ATOM 294 N ASN A 20 11.994 13.336 -6.009 1.00 0.00 N ATOM 295 CA ASN A 20 11.750 13.797 -7.408 1.00 0.00 C ATOM 296 C ASN A 20 10.535 13.076 -7.998 1.00 0.00 C ATOM 297 O ASN A 20 9.817 13.615 -8.817 1.00 0.00 O ATOM 298 CB ASN A 20 13.014 13.413 -8.183 1.00 0.00 C ATOM 299 CG ASN A 20 14.252 13.744 -7.347 1.00 0.00 C ATOM 300 OD1 ASN A 20 14.673 14.882 -7.285 1.00 0.00 O ATOM 301 ND2 ASN A 20 14.850 12.787 -6.694 1.00 0.00 N ATOM 0 H ASN A 20 12.540 12.479 -5.922 1.00 0.00 H new ATOM 0 HA ASN A 20 11.547 14.867 -7.455 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.997 12.349 -8.421 1.00 0.00 H new ATOM 0 HB3 ASN A 20 13.049 13.951 -9.131 1.00 0.00 H new ATOM 0 HD21 ASN A 20 15.674 12.993 -6.129 1.00 0.00 H new ATOM 0 HD22 ASN A 20 14.494 11.833 -6.748 1.00 0.00 H new ATOM 308 N PHE A 21 10.323 11.847 -7.613 1.00 0.00 N ATOM 309 CA PHE A 21 9.184 11.069 -8.183 1.00 0.00 C ATOM 310 C PHE A 21 8.790 9.932 -7.236 1.00 0.00 C ATOM 311 O PHE A 21 9.616 9.372 -6.543 1.00 0.00 O ATOM 312 CB PHE A 21 9.706 10.505 -9.505 1.00 0.00 C ATOM 313 CG PHE A 21 10.007 11.639 -10.454 1.00 0.00 C ATOM 314 CD1 PHE A 21 8.983 12.179 -11.246 1.00 0.00 C ATOM 315 CD2 PHE A 21 11.308 12.150 -10.546 1.00 0.00 C ATOM 316 CE1 PHE A 21 9.261 13.232 -12.129 1.00 0.00 C ATOM 317 CE2 PHE A 21 11.587 13.203 -11.429 1.00 0.00 C ATOM 318 CZ PHE A 21 10.563 13.745 -12.221 1.00 0.00 C ATOM 0 H PHE A 21 10.889 11.347 -6.928 1.00 0.00 H new ATOM 0 HA PHE A 21 8.297 11.687 -8.325 1.00 0.00 H new ATOM 0 HB2 PHE A 21 10.606 9.915 -9.330 1.00 0.00 H new ATOM 0 HB3 PHE A 21 8.966 9.836 -9.944 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.980 11.784 -11.176 1.00 0.00 H new ATOM 0 HD2 PHE A 21 12.096 11.733 -9.937 1.00 0.00 H new ATOM 0 HE1 PHE A 21 8.472 13.648 -12.738 1.00 0.00 H new ATOM 0 HE2 PHE A 21 12.590 13.597 -11.500 1.00 0.00 H new ATOM 0 HZ PHE A 21 10.777 14.556 -12.901 1.00 0.00 H new ATOM 328 N ARG A 22 7.544 9.548 -7.235 1.00 0.00 N ATOM 329 CA ARG A 22 7.126 8.405 -6.374 1.00 0.00 C ATOM 330 C ARG A 22 7.311 7.086 -7.125 1.00 0.00 C ATOM 331 O ARG A 22 7.205 7.026 -8.330 1.00 0.00 O ATOM 332 CB ARG A 22 5.651 8.644 -6.058 1.00 0.00 C ATOM 333 CG ARG A 22 5.201 7.654 -4.982 1.00 0.00 C ATOM 334 CD ARG A 22 3.808 8.035 -4.477 1.00 0.00 C ATOM 335 NE ARG A 22 3.462 6.981 -3.483 1.00 0.00 N ATOM 336 CZ ARG A 22 2.575 7.215 -2.552 1.00 0.00 C ATOM 337 NH1 ARG A 22 1.970 8.372 -2.491 1.00 0.00 N ATOM 338 NH2 ARG A 22 2.288 6.286 -1.681 1.00 0.00 N ATOM 0 H ARG A 22 6.800 9.973 -7.789 1.00 0.00 H new ATOM 0 HA ARG A 22 7.722 8.341 -5.464 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.502 9.667 -5.713 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.049 8.520 -6.958 1.00 0.00 H new ATOM 0 HG2 ARG A 22 5.186 6.643 -5.389 1.00 0.00 H new ATOM 0 HG3 ARG A 22 5.911 7.655 -4.155 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.810 9.024 -4.020 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.085 8.062 -5.293 1.00 0.00 H new ATOM 0 HE ARG A 22 3.920 6.071 -3.529 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.189 9.099 -3.172 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.279 8.548 -1.762 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.756 5.381 -1.728 1.00 0.00 H new ATOM 0 HH22 ARG A 22 1.596 6.465 -0.953 1.00 0.00 H new ATOM 352 N THR A 23 7.659 6.049 -6.422 1.00 0.00 N ATOM 353 CA THR A 23 7.938 4.744 -7.083 1.00 0.00 C ATOM 354 C THR A 23 7.238 3.620 -6.322 1.00 0.00 C ATOM 355 O THR A 23 7.084 3.682 -5.121 1.00 0.00 O ATOM 356 CB THR A 23 9.454 4.584 -6.992 1.00 0.00 C ATOM 357 OG1 THR A 23 10.084 5.669 -7.658 1.00 0.00 O ATOM 358 CG2 THR A 23 9.870 3.267 -7.648 1.00 0.00 C ATOM 0 H THR A 23 7.764 6.048 -5.407 1.00 0.00 H new ATOM 0 HA THR A 23 7.581 4.707 -8.112 1.00 0.00 H new ATOM 0 HB THR A 23 9.757 4.576 -5.945 1.00 0.00 H new ATOM 0 HG1 THR A 23 10.629 5.327 -8.397 1.00 0.00 H new ATOM 0 HG21 THR A 23 10.952 3.154 -7.583 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.386 2.436 -7.134 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.568 3.271 -8.695 1.00 0.00 H new ATOM 366 N HIS A 24 6.770 2.613 -7.003 1.00 0.00 N ATOM 367 CA HIS A 24 6.041 1.526 -6.292 1.00 0.00 C ATOM 368 C HIS A 24 6.490 0.144 -6.771 1.00 0.00 C ATOM 369 O HIS A 24 6.638 -0.096 -7.945 1.00 0.00 O ATOM 370 CB HIS A 24 4.579 1.765 -6.628 1.00 0.00 C ATOM 371 CG HIS A 24 3.915 2.371 -5.426 1.00 0.00 C ATOM 372 ND1 HIS A 24 3.179 3.543 -5.492 1.00 0.00 N ATOM 373 CD2 HIS A 24 3.907 1.998 -4.108 1.00 0.00 C ATOM 374 CE1 HIS A 24 2.766 3.831 -4.243 1.00 0.00 C ATOM 375 NE2 HIS A 24 3.181 2.919 -3.362 1.00 0.00 N ATOM 0 H HIS A 24 6.859 2.495 -8.012 1.00 0.00 H new ATOM 0 HA HIS A 24 6.231 1.543 -5.219 1.00 0.00 H new ATOM 0 HB2 HIS A 24 4.490 2.430 -7.487 1.00 0.00 H new ATOM 0 HB3 HIS A 24 4.093 0.828 -6.899 1.00 0.00 H new ATOM 0 HD1 HIS A 24 2.985 4.088 -6.332 1.00 0.00 H new ATOM 0 HD2 HIS A 24 4.392 1.120 -3.708 1.00 0.00 H new ATOM 0 HE1 HIS A 24 2.171 4.695 -3.986 1.00 0.00 H new ATOM 383 N VAL A 25 6.717 -0.765 -5.864 1.00 0.00 N ATOM 384 CA VAL A 25 7.175 -2.122 -6.272 1.00 0.00 C ATOM 385 C VAL A 25 6.121 -3.173 -5.938 1.00 0.00 C ATOM 386 O VAL A 25 5.593 -3.227 -4.839 1.00 0.00 O ATOM 387 CB VAL A 25 8.440 -2.383 -5.466 1.00 0.00 C ATOM 388 CG1 VAL A 25 9.166 -3.606 -6.032 1.00 0.00 C ATOM 389 CG2 VAL A 25 9.356 -1.162 -5.537 1.00 0.00 C ATOM 0 H VAL A 25 6.605 -0.627 -4.860 1.00 0.00 H new ATOM 0 HA VAL A 25 7.351 -2.175 -7.346 1.00 0.00 H new ATOM 0 HB VAL A 25 8.173 -2.572 -4.426 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.071 -3.791 -5.454 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.513 -4.477 -5.973 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.432 -3.422 -7.073 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.261 -1.352 -4.959 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.623 -0.967 -6.576 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.839 -0.295 -5.127 1.00 0.00 H new ATOM 399 N VAL A 26 5.838 -4.021 -6.882 1.00 0.00 N ATOM 400 CA VAL A 26 4.838 -5.097 -6.657 1.00 0.00 C ATOM 401 C VAL A 26 5.502 -6.470 -6.795 1.00 0.00 C ATOM 402 O VAL A 26 6.636 -6.580 -7.210 1.00 0.00 O ATOM 403 CB VAL A 26 3.804 -4.898 -7.763 1.00 0.00 C ATOM 404 CG1 VAL A 26 3.264 -3.466 -7.717 1.00 0.00 C ATOM 405 CG2 VAL A 26 4.463 -5.148 -9.122 1.00 0.00 C ATOM 0 H VAL A 26 6.261 -4.015 -7.810 1.00 0.00 H new ATOM 0 HA VAL A 26 4.396 -5.053 -5.662 1.00 0.00 H new ATOM 0 HB VAL A 26 2.981 -5.598 -7.618 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.527 -3.330 -8.508 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.796 -3.285 -6.750 1.00 0.00 H new ATOM 0 HG13 VAL A 26 4.085 -2.763 -7.861 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.728 -5.007 -9.914 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.286 -4.447 -9.262 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.845 -6.168 -9.159 1.00 0.00 H new ATOM 415 N GLU A 27 4.804 -7.512 -6.450 1.00 0.00 N ATOM 416 CA GLU A 27 5.380 -8.876 -6.553 1.00 0.00 C ATOM 417 C GLU A 27 4.816 -9.563 -7.790 1.00 0.00 C ATOM 418 O GLU A 27 3.616 -9.686 -7.945 1.00 0.00 O ATOM 419 CB GLU A 27 4.899 -9.573 -5.286 1.00 0.00 C ATOM 420 CG GLU A 27 5.931 -10.599 -4.818 1.00 0.00 C ATOM 421 CD GLU A 27 5.621 -11.017 -3.380 1.00 0.00 C ATOM 422 OE1 GLU A 27 4.785 -10.376 -2.765 1.00 0.00 O ATOM 423 OE2 GLU A 27 6.226 -11.970 -2.918 1.00 0.00 O ATOM 0 H GLU A 27 3.848 -7.475 -6.097 1.00 0.00 H new ATOM 0 HA GLU A 27 6.466 -8.887 -6.643 1.00 0.00 H new ATOM 0 HB2 GLU A 27 4.727 -8.837 -4.501 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.946 -10.067 -5.474 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.915 -11.471 -5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.933 -10.175 -4.876 1.00 0.00 H new ATOM 430 N LEU A 28 5.662 -9.923 -8.709 1.00 0.00 N ATOM 431 CA LEU A 28 5.169 -10.504 -9.986 1.00 0.00 C ATOM 432 C LEU A 28 4.909 -12.005 -9.806 1.00 0.00 C ATOM 433 O LEU A 28 5.788 -12.743 -9.405 1.00 0.00 O ATOM 434 CB LEU A 28 6.305 -10.252 -10.979 1.00 0.00 C ATOM 435 CG LEU A 28 5.742 -10.111 -12.398 1.00 0.00 C ATOM 436 CD1 LEU A 28 4.622 -9.068 -12.408 1.00 0.00 C ATOM 437 CD2 LEU A 28 6.858 -9.656 -13.342 1.00 0.00 C ATOM 0 H LEU A 28 6.676 -9.840 -8.632 1.00 0.00 H new ATOM 0 HA LEU A 28 4.231 -10.065 -10.325 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.846 -9.347 -10.702 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.019 -11.074 -10.943 1.00 0.00 H new ATOM 0 HG LEU A 28 5.347 -11.072 -12.726 1.00 0.00 H new ATOM 0 HD11 LEU A 28 4.224 -8.971 -13.418 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.826 -9.383 -11.733 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.017 -8.107 -12.079 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.461 -9.555 -14.352 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.248 -8.695 -13.007 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.660 -10.394 -13.340 1.00 0.00 H new ATOM 449 N PRO A 29 3.699 -12.405 -10.097 1.00 0.00 N ATOM 450 CA PRO A 29 3.309 -13.831 -9.952 1.00 0.00 C ATOM 451 C PRO A 29 4.068 -14.712 -10.947 1.00 0.00 C ATOM 452 O PRO A 29 4.865 -14.241 -11.731 1.00 0.00 O ATOM 453 CB PRO A 29 1.815 -13.839 -10.255 1.00 0.00 C ATOM 454 CG PRO A 29 1.559 -12.580 -11.021 1.00 0.00 C ATOM 455 CD PRO A 29 2.592 -11.580 -10.585 1.00 0.00 C ATOM 0 HA PRO A 29 3.540 -14.227 -8.963 1.00 0.00 H new ATOM 0 HB2 PRO A 29 1.537 -14.717 -10.838 1.00 0.00 H new ATOM 0 HB3 PRO A 29 1.228 -13.867 -9.337 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.627 -12.761 -12.094 1.00 0.00 H new ATOM 0 HG3 PRO A 29 0.554 -12.207 -10.824 1.00 0.00 H new ATOM 0 HD2 PRO A 29 2.904 -10.942 -11.412 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.208 -10.924 -9.804 1.00 0.00 H new ATOM 463 N ASP A 30 3.884 -15.999 -10.857 1.00 0.00 N ATOM 464 CA ASP A 30 4.658 -16.932 -11.725 1.00 0.00 C ATOM 465 C ASP A 30 4.390 -16.647 -13.206 1.00 0.00 C ATOM 466 O ASP A 30 5.268 -16.781 -14.034 1.00 0.00 O ATOM 467 CB ASP A 30 4.160 -18.327 -11.347 1.00 0.00 C ATOM 468 CG ASP A 30 5.049 -19.383 -12.007 1.00 0.00 C ATOM 469 OD1 ASP A 30 5.809 -19.020 -12.891 1.00 0.00 O ATOM 470 OD2 ASP A 30 4.958 -20.534 -11.615 1.00 0.00 O ATOM 0 H ASP A 30 3.228 -16.448 -10.217 1.00 0.00 H new ATOM 0 HA ASP A 30 5.733 -16.826 -11.580 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.175 -18.449 -10.264 1.00 0.00 H new ATOM 0 HB3 ASP A 30 3.126 -18.455 -11.668 1.00 0.00 H new ATOM 475 N HIS A 31 3.168 -16.353 -13.564 1.00 0.00 N ATOM 476 CA HIS A 31 2.854 -16.181 -15.013 1.00 0.00 C ATOM 477 C HIS A 31 3.077 -14.728 -15.445 1.00 0.00 C ATOM 478 O HIS A 31 3.021 -14.408 -16.615 1.00 0.00 O ATOM 479 CB HIS A 31 1.387 -16.596 -15.176 1.00 0.00 C ATOM 480 CG HIS A 31 0.469 -15.597 -14.527 1.00 0.00 C ATOM 481 ND1 HIS A 31 0.904 -14.655 -13.610 1.00 0.00 N ATOM 482 CD2 HIS A 31 -0.880 -15.397 -14.658 1.00 0.00 C ATOM 483 CE1 HIS A 31 -0.171 -13.937 -13.229 1.00 0.00 C ATOM 484 NE2 HIS A 31 -1.283 -14.350 -13.838 1.00 0.00 N ATOM 0 H HIS A 31 2.383 -16.226 -12.925 1.00 0.00 H new ATOM 0 HA HIS A 31 3.504 -16.789 -15.643 1.00 0.00 H new ATOM 0 HB2 HIS A 31 1.145 -16.683 -16.235 1.00 0.00 H new ATOM 0 HB3 HIS A 31 1.232 -17.579 -14.732 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.533 -15.968 -15.302 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -0.136 -13.126 -12.517 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.226 -13.978 -13.726 1.00 0.00 H new ATOM 492 N MET A 32 3.509 -13.893 -14.540 1.00 0.00 N ATOM 493 CA MET A 32 3.943 -12.523 -14.941 1.00 0.00 C ATOM 494 C MET A 32 5.456 -12.376 -14.744 1.00 0.00 C ATOM 495 O MET A 32 6.073 -11.466 -15.259 1.00 0.00 O ATOM 496 CB MET A 32 3.187 -11.575 -14.012 1.00 0.00 C ATOM 497 CG MET A 32 1.708 -11.554 -14.398 1.00 0.00 C ATOM 498 SD MET A 32 1.531 -10.864 -16.062 1.00 0.00 S ATOM 499 CE MET A 32 2.077 -9.184 -15.667 1.00 0.00 C ATOM 0 H MET A 32 3.580 -14.098 -13.543 1.00 0.00 H new ATOM 0 HA MET A 32 3.733 -12.313 -15.990 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.299 -11.897 -12.977 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.606 -10.571 -14.080 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.298 -12.563 -14.365 1.00 0.00 H new ATOM 0 HG3 MET A 32 1.142 -10.957 -13.683 1.00 0.00 H new ATOM 0 HE1 MET A 32 1.413 -8.464 -16.144 1.00 0.00 H new ATOM 0 HE2 MET A 32 2.054 -9.038 -14.587 1.00 0.00 H new ATOM 0 HE3 MET A 32 3.094 -9.037 -16.031 1.00 0.00 H new ATOM 509 N LEU A 33 6.057 -13.287 -14.028 1.00 0.00 N ATOM 510 CA LEU A 33 7.533 -13.227 -13.824 1.00 0.00 C ATOM 511 C LEU A 33 8.268 -13.545 -15.128 1.00 0.00 C ATOM 512 O LEU A 33 9.299 -12.974 -15.427 1.00 0.00 O ATOM 513 CB LEU A 33 7.828 -14.291 -12.767 1.00 0.00 C ATOM 514 CG LEU A 33 7.582 -13.709 -11.373 1.00 0.00 C ATOM 515 CD1 LEU A 33 7.569 -14.838 -10.342 1.00 0.00 C ATOM 516 CD2 LEU A 33 8.702 -12.727 -11.037 1.00 0.00 C ATOM 0 H LEU A 33 5.589 -14.072 -13.575 1.00 0.00 H new ATOM 0 HA LEU A 33 7.865 -12.237 -13.512 1.00 0.00 H new ATOM 0 HB2 LEU A 33 7.193 -15.162 -12.926 1.00 0.00 H new ATOM 0 HB3 LEU A 33 8.861 -14.629 -12.854 1.00 0.00 H new ATOM 0 HG LEU A 33 6.622 -13.193 -11.355 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.394 -14.423 -9.350 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.775 -15.544 -10.585 1.00 0.00 H new ATOM 0 HD13 LEU A 33 8.529 -15.354 -10.355 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.533 -12.308 -10.045 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.659 -13.248 -11.053 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.714 -11.923 -11.773 1.00 0.00 H new ATOM 528 N ASP A 34 7.782 -14.497 -15.872 1.00 0.00 N ATOM 529 CA ASP A 34 8.491 -14.906 -17.116 1.00 0.00 C ATOM 530 C ASP A 34 8.137 -13.962 -18.268 1.00 0.00 C ATOM 531 O ASP A 34 7.032 -13.975 -18.774 1.00 0.00 O ATOM 532 CB ASP A 34 7.983 -16.319 -17.403 1.00 0.00 C ATOM 533 CG ASP A 34 8.674 -16.870 -18.652 1.00 0.00 C ATOM 534 OD1 ASP A 34 9.203 -16.076 -19.412 1.00 0.00 O ATOM 535 OD2 ASP A 34 8.660 -18.078 -18.829 1.00 0.00 O ATOM 0 H ASP A 34 6.924 -15.011 -15.673 1.00 0.00 H new ATOM 0 HA ASP A 34 9.575 -14.872 -17.007 1.00 0.00 H new ATOM 0 HB2 ASP A 34 8.181 -16.968 -16.550 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.903 -16.305 -17.549 1.00 0.00 H new ATOM 540 N GLY A 35 9.090 -13.205 -18.747 1.00 0.00 N ATOM 541 CA GLY A 35 8.826 -12.342 -19.934 1.00 0.00 C ATOM 542 C GLY A 35 9.022 -10.864 -19.575 1.00 0.00 C ATOM 543 O GLY A 35 9.656 -10.125 -20.303 1.00 0.00 O ATOM 0 H GLY A 35 10.035 -13.148 -18.369 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.497 -12.617 -20.748 1.00 0.00 H new ATOM 0 HA3 GLY A 35 7.809 -12.504 -20.291 1.00 0.00 H new ATOM 547 N LEU A 36 8.383 -10.397 -18.537 1.00 0.00 N ATOM 548 CA LEU A 36 8.425 -8.935 -18.236 1.00 0.00 C ATOM 549 C LEU A 36 9.843 -8.501 -17.846 1.00 0.00 C ATOM 550 O LEU A 36 10.641 -9.289 -17.376 1.00 0.00 O ATOM 551 CB LEU A 36 7.461 -8.736 -17.067 1.00 0.00 C ATOM 552 CG LEU A 36 7.117 -7.251 -16.943 1.00 0.00 C ATOM 553 CD1 LEU A 36 5.648 -7.097 -16.547 1.00 0.00 C ATOM 554 CD2 LEU A 36 8.003 -6.610 -15.873 1.00 0.00 C ATOM 0 H LEU A 36 7.836 -10.960 -17.886 1.00 0.00 H new ATOM 0 HA LEU A 36 8.143 -8.336 -19.102 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.554 -9.319 -17.225 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.913 -9.095 -16.142 1.00 0.00 H new ATOM 0 HG LEU A 36 7.288 -6.759 -17.900 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.404 -6.038 -16.459 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.016 -7.553 -17.309 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.475 -7.590 -15.590 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.758 -5.552 -15.784 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.833 -7.103 -14.916 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.050 -6.718 -16.155 1.00 0.00 H new ATOM 566 N GLU A 37 10.173 -7.262 -18.093 1.00 0.00 N ATOM 567 CA GLU A 37 11.550 -6.769 -17.803 1.00 0.00 C ATOM 568 C GLU A 37 11.506 -5.273 -17.475 1.00 0.00 C ATOM 569 O GLU A 37 10.486 -4.631 -17.619 1.00 0.00 O ATOM 570 CB GLU A 37 12.336 -7.017 -19.090 1.00 0.00 C ATOM 571 CG GLU A 37 11.628 -6.330 -20.259 1.00 0.00 C ATOM 572 CD GLU A 37 12.409 -6.584 -21.550 1.00 0.00 C ATOM 573 OE1 GLU A 37 13.376 -5.877 -21.783 1.00 0.00 O ATOM 574 OE2 GLU A 37 12.027 -7.481 -22.284 1.00 0.00 O ATOM 0 H GLU A 37 9.542 -6.564 -18.487 1.00 0.00 H new ATOM 0 HA GLU A 37 12.005 -7.271 -16.949 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.351 -6.633 -18.989 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.418 -8.087 -19.279 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.611 -6.710 -20.356 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.551 -5.259 -20.073 1.00 0.00 H new ATOM 581 N THR A 38 12.588 -4.717 -17.002 1.00 0.00 N ATOM 582 CA THR A 38 12.579 -3.270 -16.632 1.00 0.00 C ATOM 583 C THR A 38 12.372 -2.399 -17.882 1.00 0.00 C ATOM 584 O THR A 38 12.592 -2.832 -18.996 1.00 0.00 O ATOM 585 CB THR A 38 13.952 -3.008 -16.019 1.00 0.00 C ATOM 586 OG1 THR A 38 14.833 -4.076 -16.340 1.00 0.00 O ATOM 587 CG2 THR A 38 13.821 -2.886 -14.500 1.00 0.00 C ATOM 0 H THR A 38 13.475 -5.198 -16.856 1.00 0.00 H new ATOM 0 HA THR A 38 11.771 -3.028 -15.941 1.00 0.00 H new ATOM 0 HB THR A 38 14.355 -2.079 -16.422 1.00 0.00 H new ATOM 0 HG1 THR A 38 15.714 -3.903 -15.946 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.802 -2.699 -14.064 1.00 0.00 H new ATOM 0 HG22 THR A 38 13.153 -2.060 -14.258 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.414 -3.812 -14.094 1.00 0.00 H new ATOM 595 N GLY A 39 11.914 -1.184 -17.705 1.00 0.00 N ATOM 596 CA GLY A 39 11.649 -0.290 -18.873 1.00 0.00 C ATOM 597 C GLY A 39 10.414 -0.781 -19.635 1.00 0.00 C ATOM 598 O GLY A 39 10.021 -0.206 -20.631 1.00 0.00 O ATOM 0 H GLY A 39 11.711 -0.771 -16.795 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.493 0.733 -18.531 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.514 -0.276 -19.536 1.00 0.00 H new ATOM 602 N ALA A 40 9.776 -1.811 -19.153 1.00 0.00 N ATOM 603 CA ALA A 40 8.540 -2.311 -19.821 1.00 0.00 C ATOM 604 C ALA A 40 7.337 -1.481 -19.371 1.00 0.00 C ATOM 605 O ALA A 40 7.385 -0.827 -18.347 1.00 0.00 O ATOM 606 CB ALA A 40 8.403 -3.753 -19.342 1.00 0.00 C ATOM 0 H ALA A 40 10.058 -2.331 -18.322 1.00 0.00 H new ATOM 0 HA ALA A 40 8.589 -2.242 -20.908 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.515 -4.201 -19.787 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.284 -4.321 -19.641 1.00 0.00 H new ATOM 0 HB3 ALA A 40 8.312 -3.769 -18.256 1.00 0.00 H new ATOM 612 N SER A 41 6.235 -1.549 -20.077 1.00 0.00 N ATOM 613 CA SER A 41 5.030 -0.810 -19.610 1.00 0.00 C ATOM 614 C SER A 41 4.023 -1.785 -19.000 1.00 0.00 C ATOM 615 O SER A 41 3.374 -2.537 -19.695 1.00 0.00 O ATOM 616 CB SER A 41 4.452 -0.147 -20.859 1.00 0.00 C ATOM 617 OG SER A 41 4.733 -0.956 -21.994 1.00 0.00 O ATOM 0 H SER A 41 6.121 -2.076 -20.943 1.00 0.00 H new ATOM 0 HA SER A 41 5.269 -0.075 -18.841 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.376 -0.015 -20.750 1.00 0.00 H new ATOM 0 HB3 SER A 41 4.883 0.846 -20.990 1.00 0.00 H new ATOM 0 HG SER A 41 4.763 -1.898 -21.725 1.00 0.00 H new ATOM 623 N VAL A 42 3.807 -1.689 -17.720 1.00 0.00 N ATOM 624 CA VAL A 42 2.744 -2.508 -17.077 1.00 0.00 C ATOM 625 C VAL A 42 1.527 -1.622 -16.813 1.00 0.00 C ATOM 626 O VAL A 42 1.621 -0.609 -16.151 1.00 0.00 O ATOM 627 CB VAL A 42 3.370 -3.012 -15.761 1.00 0.00 C ATOM 628 CG1 VAL A 42 2.318 -3.147 -14.667 1.00 0.00 C ATOM 629 CG2 VAL A 42 3.984 -4.384 -15.981 1.00 0.00 C ATOM 0 H VAL A 42 4.323 -1.076 -17.088 1.00 0.00 H new ATOM 0 HA VAL A 42 2.408 -3.342 -17.694 1.00 0.00 H new ATOM 0 HB VAL A 42 4.125 -2.287 -15.455 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.789 -3.504 -13.751 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.857 -2.176 -14.483 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.554 -3.857 -14.983 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.426 -4.738 -15.050 1.00 0.00 H new ATOM 0 HG22 VAL A 42 3.211 -5.081 -16.304 1.00 0.00 H new ATOM 0 HG23 VAL A 42 4.756 -4.318 -16.747 1.00 0.00 H new ATOM 639 N ALA A 43 0.372 -2.070 -17.194 1.00 0.00 N ATOM 640 CA ALA A 43 -0.854 -1.331 -16.808 1.00 0.00 C ATOM 641 C ALA A 43 -1.380 -1.891 -15.491 1.00 0.00 C ATOM 642 O ALA A 43 -1.747 -3.049 -15.403 1.00 0.00 O ATOM 643 CB ALA A 43 -1.852 -1.582 -17.937 1.00 0.00 C ATOM 0 H ALA A 43 0.222 -2.910 -17.752 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.677 -0.265 -16.668 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.786 -1.064 -17.719 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.441 -1.210 -18.875 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.042 -2.652 -18.023 1.00 0.00 H new ATOM 649 N HIS A 44 -1.468 -1.073 -14.482 1.00 0.00 N ATOM 650 CA HIS A 44 -2.034 -1.547 -13.192 1.00 0.00 C ATOM 651 C HIS A 44 -3.544 -1.302 -13.198 1.00 0.00 C ATOM 652 O HIS A 44 -4.004 -0.186 -13.335 1.00 0.00 O ATOM 653 CB HIS A 44 -1.335 -0.720 -12.113 1.00 0.00 C ATOM 654 CG HIS A 44 -0.080 -1.427 -11.667 1.00 0.00 C ATOM 655 ND1 HIS A 44 0.715 -2.170 -12.539 1.00 0.00 N ATOM 656 CD2 HIS A 44 0.532 -1.512 -10.439 1.00 0.00 C ATOM 657 CE1 HIS A 44 1.746 -2.662 -11.823 1.00 0.00 C ATOM 658 NE2 HIS A 44 1.676 -2.290 -10.547 1.00 0.00 N ATOM 0 H HIS A 44 -1.172 -0.097 -14.495 1.00 0.00 H new ATOM 0 HA HIS A 44 -1.878 -2.612 -13.019 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -1.089 0.269 -12.501 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -2.003 -0.573 -11.264 1.00 0.00 H new ATOM 0 HD1 HIS A 44 0.547 -2.315 -13.535 1.00 0.00 H new ATOM 0 HD2 HIS A 44 0.178 -1.046 -9.532 1.00 0.00 H new ATOM 0 HE1 HIS A 44 2.530 -3.281 -12.233 1.00 0.00 H new ATOM 667 N ASN A 45 -4.288 -2.361 -13.312 1.00 0.00 N ATOM 668 CA ASN A 45 -5.740 -2.254 -13.614 1.00 0.00 C ATOM 669 C ASN A 45 -5.998 -1.399 -14.860 1.00 0.00 C ATOM 670 O ASN A 45 -7.132 -1.140 -15.198 1.00 0.00 O ATOM 671 CB ASN A 45 -6.374 -1.612 -12.384 1.00 0.00 C ATOM 672 CG ASN A 45 -7.776 -2.193 -12.204 1.00 0.00 C ATOM 673 OD1 ASN A 45 -8.704 -1.790 -12.876 1.00 0.00 O ATOM 674 ND2 ASN A 45 -7.968 -3.128 -11.318 1.00 0.00 N ATOM 0 H ASN A 45 -3.945 -3.316 -13.207 1.00 0.00 H new ATOM 0 HA ASN A 45 -6.165 -3.235 -13.827 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.767 -1.806 -11.500 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.425 -0.530 -12.505 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -8.899 -3.523 -11.187 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -7.187 -3.465 -10.755 1.00 0.00 H new ATOM 681 N GLY A 46 -4.986 -1.100 -15.637 1.00 0.00 N ATOM 682 CA GLY A 46 -5.238 -0.421 -16.939 1.00 0.00 C ATOM 683 C GLY A 46 -4.500 0.924 -17.006 1.00 0.00 C ATOM 684 O GLY A 46 -4.469 1.561 -18.040 1.00 0.00 O ATOM 0 H GLY A 46 -4.007 -1.295 -15.426 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.910 -1.062 -17.758 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.308 -0.260 -17.069 1.00 0.00 H new ATOM 688 N CYS A 47 -3.821 1.324 -15.961 1.00 0.00 N ATOM 689 CA CYS A 47 -3.006 2.573 -16.058 1.00 0.00 C ATOM 690 C CYS A 47 -1.566 2.214 -16.429 1.00 0.00 C ATOM 691 O CYS A 47 -0.878 1.545 -15.686 1.00 0.00 O ATOM 692 CB CYS A 47 -3.068 3.216 -14.668 1.00 0.00 C ATOM 693 SG CYS A 47 -2.327 4.866 -14.739 1.00 0.00 S ATOM 0 H CYS A 47 -3.795 0.849 -15.059 1.00 0.00 H new ATOM 0 HA CYS A 47 -3.379 3.255 -16.822 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -4.103 3.284 -14.332 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -2.537 2.597 -13.944 1.00 0.00 H new ATOM 0 HG CYS A 47 -2.820 5.604 -13.790 1.00 0.00 H new ATOM 699 N CYS A 48 -1.159 2.521 -17.632 1.00 0.00 N ATOM 700 CA CYS A 48 0.174 2.044 -18.101 1.00 0.00 C ATOM 701 C CYS A 48 1.296 2.884 -17.494 1.00 0.00 C ATOM 702 O CYS A 48 1.383 4.077 -17.707 1.00 0.00 O ATOM 703 CB CYS A 48 0.157 2.205 -19.622 1.00 0.00 C ATOM 704 SG CYS A 48 -0.279 3.911 -20.043 1.00 0.00 S ATOM 0 H CYS A 48 -1.687 3.077 -18.305 1.00 0.00 H new ATOM 0 HA CYS A 48 0.354 1.011 -17.802 1.00 0.00 H new ATOM 0 HB2 CYS A 48 1.134 1.955 -20.036 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -0.562 1.515 -20.064 1.00 0.00 H new ATOM 0 HG CYS A 48 -1.562 3.996 -20.238 1.00 0.00 H new ATOM 710 N LEU A 49 2.219 2.241 -16.841 1.00 0.00 N ATOM 711 CA LEU A 49 3.422 2.956 -16.333 1.00 0.00 C ATOM 712 C LEU A 49 4.656 2.071 -16.537 1.00 0.00 C ATOM 713 O LEU A 49 4.537 0.907 -16.855 1.00 0.00 O ATOM 714 CB LEU A 49 3.144 3.194 -14.850 1.00 0.00 C ATOM 715 CG LEU A 49 2.579 1.920 -14.220 1.00 0.00 C ATOM 716 CD1 LEU A 49 3.266 1.686 -12.876 1.00 0.00 C ATOM 717 CD2 LEU A 49 1.068 2.080 -14.009 1.00 0.00 C ATOM 0 H LEU A 49 2.193 1.242 -16.635 1.00 0.00 H new ATOM 0 HA LEU A 49 3.614 3.896 -16.850 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.062 3.487 -14.341 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.437 4.015 -14.730 1.00 0.00 H new ATOM 0 HG LEU A 49 2.759 1.069 -14.877 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.870 0.780 -12.418 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.339 1.576 -13.030 1.00 0.00 H new ATOM 0 HD13 LEU A 49 3.079 2.536 -12.219 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.665 1.172 -13.560 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.881 2.926 -13.348 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.583 2.256 -14.969 1.00 0.00 H new ATOM 729 N THR A 50 5.828 2.643 -16.534 1.00 0.00 N ATOM 730 CA THR A 50 7.026 1.844 -16.932 1.00 0.00 C ATOM 731 C THR A 50 7.757 1.298 -15.707 1.00 0.00 C ATOM 732 O THR A 50 7.560 1.747 -14.590 1.00 0.00 O ATOM 733 CB THR A 50 7.929 2.809 -17.704 1.00 0.00 C ATOM 734 OG1 THR A 50 7.180 3.434 -18.737 1.00 0.00 O ATOM 735 CG2 THR A 50 9.104 2.033 -18.315 1.00 0.00 C ATOM 0 H THR A 50 6.010 3.613 -16.278 1.00 0.00 H new ATOM 0 HA THR A 50 6.741 0.981 -17.534 1.00 0.00 H new ATOM 0 HB THR A 50 8.314 3.570 -17.025 1.00 0.00 H new ATOM 0 HG1 THR A 50 7.757 4.053 -19.231 1.00 0.00 H new ATOM 0 HG21 THR A 50 9.747 2.720 -18.865 1.00 0.00 H new ATOM 0 HG22 THR A 50 9.678 1.556 -17.520 1.00 0.00 H new ATOM 0 HG23 THR A 50 8.723 1.271 -18.994 1.00 0.00 H new ATOM 743 N VAL A 51 8.564 0.293 -15.913 1.00 0.00 N ATOM 744 CA VAL A 51 9.281 -0.352 -14.780 1.00 0.00 C ATOM 745 C VAL A 51 10.569 0.411 -14.461 1.00 0.00 C ATOM 746 O VAL A 51 11.513 0.390 -15.224 1.00 0.00 O ATOM 747 CB VAL A 51 9.605 -1.758 -15.287 1.00 0.00 C ATOM 748 CG1 VAL A 51 10.143 -2.611 -14.145 1.00 0.00 C ATOM 749 CG2 VAL A 51 8.343 -2.392 -15.856 1.00 0.00 C ATOM 0 H VAL A 51 8.758 -0.112 -16.829 1.00 0.00 H new ATOM 0 HA VAL A 51 8.690 -0.365 -13.864 1.00 0.00 H new ATOM 0 HB VAL A 51 10.363 -1.695 -16.067 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.371 -3.611 -14.514 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.049 -2.155 -13.746 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.394 -2.678 -13.356 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.571 -3.394 -16.218 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.583 -2.452 -15.077 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.970 -1.784 -16.681 1.00 0.00 H new ATOM 759 N THR A 52 10.659 0.975 -13.289 1.00 0.00 N ATOM 760 CA THR A 52 11.938 1.612 -12.868 1.00 0.00 C ATOM 761 C THR A 52 12.989 0.537 -12.620 1.00 0.00 C ATOM 762 O THR A 52 14.157 0.715 -12.903 1.00 0.00 O ATOM 763 CB THR A 52 11.619 2.337 -11.561 1.00 0.00 C ATOM 764 OG1 THR A 52 11.132 1.401 -10.609 1.00 0.00 O ATOM 765 CG2 THR A 52 10.562 3.408 -11.811 1.00 0.00 C ATOM 0 H THR A 52 9.904 1.022 -12.605 1.00 0.00 H new ATOM 0 HA THR A 52 12.327 2.291 -13.626 1.00 0.00 H new ATOM 0 HB THR A 52 12.524 2.809 -11.179 1.00 0.00 H new ATOM 0 HG1 THR A 52 10.928 1.864 -9.770 1.00 0.00 H new ATOM 0 HG21 THR A 52 10.337 3.923 -10.877 1.00 0.00 H new ATOM 0 HG22 THR A 52 10.937 4.126 -12.540 1.00 0.00 H new ATOM 0 HG23 THR A 52 9.655 2.941 -12.195 1.00 0.00 H new ATOM 773 N GLU A 53 12.593 -0.552 -12.025 1.00 0.00 N ATOM 774 CA GLU A 53 13.591 -1.605 -11.682 1.00 0.00 C ATOM 775 C GLU A 53 12.890 -2.920 -11.346 1.00 0.00 C ATOM 776 O GLU A 53 11.782 -2.934 -10.868 1.00 0.00 O ATOM 777 CB GLU A 53 14.322 -1.065 -10.452 1.00 0.00 C ATOM 778 CG GLU A 53 15.383 -2.070 -10.002 1.00 0.00 C ATOM 779 CD GLU A 53 16.499 -2.141 -11.045 1.00 0.00 C ATOM 780 OE1 GLU A 53 16.508 -1.304 -11.932 1.00 0.00 O ATOM 781 OE2 GLU A 53 17.326 -3.032 -10.940 1.00 0.00 O ATOM 0 H GLU A 53 11.629 -0.759 -11.762 1.00 0.00 H new ATOM 0 HA GLU A 53 14.269 -1.812 -12.510 1.00 0.00 H new ATOM 0 HB2 GLU A 53 14.789 -0.108 -10.685 1.00 0.00 H new ATOM 0 HB3 GLU A 53 13.612 -0.885 -9.645 1.00 0.00 H new ATOM 0 HG2 GLU A 53 15.793 -1.774 -9.036 1.00 0.00 H new ATOM 0 HG3 GLU A 53 14.933 -3.054 -9.869 1.00 0.00 H new ATOM 788 N ILE A 54 13.588 -4.011 -11.459 1.00 0.00 N ATOM 789 CA ILE A 54 13.023 -5.308 -10.992 1.00 0.00 C ATOM 790 C ILE A 54 13.772 -5.781 -9.753 1.00 0.00 C ATOM 791 O ILE A 54 14.985 -5.845 -9.725 1.00 0.00 O ATOM 792 CB ILE A 54 13.232 -6.272 -12.158 1.00 0.00 C ATOM 793 CG1 ILE A 54 12.323 -5.858 -13.315 1.00 0.00 C ATOM 794 CG2 ILE A 54 12.875 -7.689 -11.712 1.00 0.00 C ATOM 795 CD1 ILE A 54 13.041 -6.077 -14.650 1.00 0.00 C ATOM 0 H ILE A 54 14.527 -4.063 -11.855 1.00 0.00 H new ATOM 0 HA ILE A 54 11.971 -5.234 -10.717 1.00 0.00 H new ATOM 0 HB ILE A 54 14.273 -6.245 -12.480 1.00 0.00 H new ATOM 0 HG12 ILE A 54 11.401 -6.438 -13.289 1.00 0.00 H new ATOM 0 HG13 ILE A 54 12.043 -4.810 -13.211 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.023 -8.380 -12.542 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.515 -7.980 -10.879 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.832 -7.719 -11.396 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.386 -5.779 -15.469 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.951 -5.477 -14.677 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.298 -7.131 -14.756 1.00 0.00 H new ATOM 807 N ASN A 55 13.047 -6.129 -8.736 1.00 0.00 N ATOM 808 CA ASN A 55 13.691 -6.624 -7.491 1.00 0.00 C ATOM 809 C ASN A 55 13.575 -8.145 -7.428 1.00 0.00 C ATOM 810 O ASN A 55 12.817 -8.691 -6.646 1.00 0.00 O ATOM 811 CB ASN A 55 12.914 -5.963 -6.352 1.00 0.00 C ATOM 812 CG ASN A 55 13.474 -4.562 -6.098 1.00 0.00 C ATOM 813 OD1 ASN A 55 14.445 -4.404 -5.386 1.00 0.00 O ATOM 814 ND2 ASN A 55 12.900 -3.533 -6.659 1.00 0.00 N ATOM 0 H ASN A 55 12.028 -6.093 -8.710 1.00 0.00 H new ATOM 0 HA ASN A 55 14.753 -6.383 -7.437 1.00 0.00 H new ATOM 0 HB2 ASN A 55 11.856 -5.903 -6.606 1.00 0.00 H new ATOM 0 HB3 ASN A 55 12.990 -6.566 -5.447 1.00 0.00 H new ATOM 0 HD21 ASN A 55 13.267 -2.595 -6.500 1.00 0.00 H new ATOM 0 HD22 ASN A 55 12.085 -3.667 -7.257 1.00 0.00 H new ATOM 821 N GLY A 56 14.192 -8.824 -8.354 1.00 0.00 N ATOM 822 CA GLY A 56 13.980 -10.293 -8.457 1.00 0.00 C ATOM 823 C GLY A 56 12.606 -10.547 -9.067 1.00 0.00 C ATOM 824 O GLY A 56 12.331 -10.151 -10.183 1.00 0.00 O ATOM 0 H GLY A 56 14.832 -8.426 -9.042 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.757 -10.745 -9.074 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.047 -10.754 -7.472 1.00 0.00 H new ATOM 828 N ASN A 57 11.706 -11.122 -8.319 1.00 0.00 N ATOM 829 CA ASN A 57 10.326 -11.291 -8.842 1.00 0.00 C ATOM 830 C ASN A 57 9.570 -9.958 -8.721 1.00 0.00 C ATOM 831 O ASN A 57 8.576 -9.729 -9.380 1.00 0.00 O ATOM 832 CB ASN A 57 9.706 -12.408 -7.977 1.00 0.00 C ATOM 833 CG ASN A 57 8.689 -11.842 -6.986 1.00 0.00 C ATOM 834 OD1 ASN A 57 8.888 -11.868 -5.788 1.00 0.00 O ATOM 835 ND2 ASN A 57 7.602 -11.332 -7.468 1.00 0.00 N ATOM 0 H ASN A 57 11.866 -11.479 -7.377 1.00 0.00 H new ATOM 0 HA ASN A 57 10.288 -11.564 -9.897 1.00 0.00 H new ATOM 0 HB2 ASN A 57 9.221 -13.142 -8.620 1.00 0.00 H new ATOM 0 HB3 ASN A 57 10.494 -12.931 -7.435 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.898 -10.945 -6.840 1.00 0.00 H new ATOM 0 HD22 ASN A 57 7.449 -11.317 -8.476 1.00 0.00 H new ATOM 842 N HIS A 58 10.011 -9.101 -7.838 1.00 0.00 N ATOM 843 CA HIS A 58 9.294 -7.812 -7.627 1.00 0.00 C ATOM 844 C HIS A 58 9.568 -6.868 -8.785 1.00 0.00 C ATOM 845 O HIS A 58 10.589 -6.955 -9.432 1.00 0.00 O ATOM 846 CB HIS A 58 9.891 -7.228 -6.354 1.00 0.00 C ATOM 847 CG HIS A 58 9.203 -7.813 -5.150 1.00 0.00 C ATOM 848 ND1 HIS A 58 9.909 -8.351 -4.085 1.00 0.00 N ATOM 849 CD2 HIS A 58 7.873 -7.935 -4.816 1.00 0.00 C ATOM 850 CE1 HIS A 58 9.010 -8.766 -3.172 1.00 0.00 C ATOM 851 NE2 HIS A 58 7.757 -8.538 -3.570 1.00 0.00 N ATOM 0 H HIS A 58 10.836 -9.239 -7.255 1.00 0.00 H new ATOM 0 HA HIS A 58 8.216 -7.955 -7.558 1.00 0.00 H new ATOM 0 HB2 HIS A 58 10.959 -7.441 -6.312 1.00 0.00 H new ATOM 0 HB3 HIS A 58 9.782 -6.144 -6.355 1.00 0.00 H new ATOM 0 HD1 HIS A 58 10.924 -8.420 -4.007 1.00 0.00 H new ATOM 0 HD2 HIS A 58 7.045 -7.611 -5.430 1.00 0.00 H new ATOM 0 HE1 HIS A 58 9.272 -9.228 -2.231 1.00 0.00 H new ATOM 859 N VAL A 59 8.738 -5.888 -8.971 1.00 0.00 N ATOM 860 CA VAL A 59 9.048 -4.861 -9.992 1.00 0.00 C ATOM 861 C VAL A 59 8.673 -3.466 -9.487 1.00 0.00 C ATOM 862 O VAL A 59 7.520 -3.171 -9.241 1.00 0.00 O ATOM 863 CB VAL A 59 8.210 -5.268 -11.198 1.00 0.00 C ATOM 864 CG1 VAL A 59 8.298 -4.185 -12.264 1.00 0.00 C ATOM 865 CG2 VAL A 59 8.767 -6.578 -11.756 1.00 0.00 C ATOM 0 H VAL A 59 7.863 -5.754 -8.464 1.00 0.00 H new ATOM 0 HA VAL A 59 10.110 -4.809 -10.233 1.00 0.00 H new ATOM 0 HB VAL A 59 7.168 -5.398 -10.904 1.00 0.00 H new ATOM 0 HG11 VAL A 59 7.699 -4.475 -13.127 1.00 0.00 H new ATOM 0 HG12 VAL A 59 7.921 -3.245 -11.860 1.00 0.00 H new ATOM 0 HG13 VAL A 59 9.337 -4.058 -12.569 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.178 -6.885 -12.621 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.805 -6.434 -12.056 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.715 -7.351 -10.989 1.00 0.00 H new ATOM 875 N SER A 60 9.634 -2.585 -9.404 1.00 0.00 N ATOM 876 CA SER A 60 9.339 -1.181 -9.006 1.00 0.00 C ATOM 877 C SER A 60 8.872 -0.393 -10.225 1.00 0.00 C ATOM 878 O SER A 60 9.444 -0.491 -11.293 1.00 0.00 O ATOM 879 CB SER A 60 10.661 -0.615 -8.504 1.00 0.00 C ATOM 880 OG SER A 60 10.413 0.556 -7.738 1.00 0.00 O ATOM 0 H SER A 60 10.616 -2.781 -9.596 1.00 0.00 H new ATOM 0 HA SER A 60 8.558 -1.125 -8.248 1.00 0.00 H new ATOM 0 HB2 SER A 60 11.180 -1.357 -7.897 1.00 0.00 H new ATOM 0 HB3 SER A 60 11.312 -0.381 -9.346 1.00 0.00 H new ATOM 0 HG SER A 60 11.263 0.920 -7.413 1.00 0.00 H new ATOM 886 N PHE A 61 7.875 0.418 -10.067 1.00 0.00 N ATOM 887 CA PHE A 61 7.402 1.250 -11.210 1.00 0.00 C ATOM 888 C PHE A 61 7.507 2.736 -10.871 1.00 0.00 C ATOM 889 O PHE A 61 7.571 3.115 -9.721 1.00 0.00 O ATOM 890 CB PHE A 61 5.937 0.864 -11.416 1.00 0.00 C ATOM 891 CG PHE A 61 5.845 -0.537 -11.967 1.00 0.00 C ATOM 892 CD1 PHE A 61 5.938 -0.751 -13.350 1.00 0.00 C ATOM 893 CD2 PHE A 61 5.660 -1.624 -11.100 1.00 0.00 C ATOM 894 CE1 PHE A 61 5.847 -2.050 -13.866 1.00 0.00 C ATOM 895 CE2 PHE A 61 5.568 -2.924 -11.618 1.00 0.00 C ATOM 896 CZ PHE A 61 5.662 -3.137 -13.000 1.00 0.00 C ATOM 0 H PHE A 61 7.361 0.546 -9.195 1.00 0.00 H new ATOM 0 HA PHE A 61 8.001 1.080 -12.104 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.399 0.928 -10.470 1.00 0.00 H new ATOM 0 HB3 PHE A 61 5.461 1.565 -12.101 1.00 0.00 H new ATOM 0 HD1 PHE A 61 6.080 0.086 -14.017 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.588 -1.460 -10.035 1.00 0.00 H new ATOM 0 HE1 PHE A 61 5.919 -2.214 -14.931 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.425 -3.762 -10.951 1.00 0.00 H new ATOM 0 HZ PHE A 61 5.592 -4.139 -13.398 1.00 0.00 H new ATOM 906 N ASP A 62 7.509 3.582 -11.863 1.00 0.00 N ATOM 907 CA ASP A 62 7.592 5.047 -11.581 1.00 0.00 C ATOM 908 C ASP A 62 6.210 5.678 -11.554 1.00 0.00 C ATOM 909 O ASP A 62 5.287 5.230 -12.201 1.00 0.00 O ATOM 910 CB ASP A 62 8.426 5.641 -12.717 1.00 0.00 C ATOM 911 CG ASP A 62 7.752 5.337 -14.056 1.00 0.00 C ATOM 912 OD1 ASP A 62 6.943 4.424 -14.096 1.00 0.00 O ATOM 913 OD2 ASP A 62 8.056 6.020 -15.019 1.00 0.00 O ATOM 0 H ASP A 62 7.457 3.328 -12.850 1.00 0.00 H new ATOM 0 HA ASP A 62 8.040 5.236 -10.605 1.00 0.00 H new ATOM 0 HB2 ASP A 62 8.526 6.718 -12.584 1.00 0.00 H new ATOM 0 HB3 ASP A 62 9.432 5.223 -12.701 1.00 0.00 H new ATOM 918 N LEU A 63 6.059 6.683 -10.748 1.00 0.00 N ATOM 919 CA LEU A 63 4.737 7.327 -10.589 1.00 0.00 C ATOM 920 C LEU A 63 4.930 8.752 -10.076 1.00 0.00 C ATOM 921 O LEU A 63 5.540 8.972 -9.048 1.00 0.00 O ATOM 922 CB LEU A 63 4.030 6.466 -9.549 1.00 0.00 C ATOM 923 CG LEU A 63 2.803 5.802 -10.173 1.00 0.00 C ATOM 924 CD1 LEU A 63 2.922 4.288 -9.995 1.00 0.00 C ATOM 925 CD2 LEU A 63 1.525 6.308 -9.483 1.00 0.00 C ATOM 0 H LEU A 63 6.806 7.090 -10.186 1.00 0.00 H new ATOM 0 HA LEU A 63 4.170 7.395 -11.517 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.712 5.706 -9.169 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.730 7.079 -8.699 1.00 0.00 H new ATOM 0 HG LEU A 63 2.749 6.049 -11.233 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.053 3.800 -10.436 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.826 3.933 -10.489 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.972 4.049 -8.933 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.655 5.830 -9.933 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.564 6.064 -8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.449 7.389 -9.605 1.00 0.00 H new ATOM 937 N MET A 64 4.452 9.727 -10.793 1.00 0.00 N ATOM 938 CA MET A 64 4.659 11.133 -10.343 1.00 0.00 C ATOM 939 C MET A 64 3.607 11.498 -9.293 1.00 0.00 C ATOM 940 O MET A 64 2.500 11.017 -9.330 1.00 0.00 O ATOM 941 CB MET A 64 4.511 11.990 -11.602 1.00 0.00 C ATOM 942 CG MET A 64 4.734 13.463 -11.250 1.00 0.00 C ATOM 943 SD MET A 64 4.556 14.472 -12.743 1.00 0.00 S ATOM 944 CE MET A 64 4.960 16.067 -11.990 1.00 0.00 C ATOM 0 H MET A 64 3.932 9.616 -11.663 1.00 0.00 H new ATOM 0 HA MET A 64 5.634 11.286 -9.880 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.231 11.673 -12.357 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.518 11.855 -12.032 1.00 0.00 H new ATOM 0 HG2 MET A 64 4.015 13.781 -10.495 1.00 0.00 H new ATOM 0 HG3 MET A 64 5.727 13.600 -10.822 1.00 0.00 H new ATOM 0 HE1 MET A 64 4.910 16.850 -12.747 1.00 0.00 H new ATOM 0 HE2 MET A 64 4.247 16.285 -11.195 1.00 0.00 H new ATOM 0 HE3 MET A 64 5.967 16.028 -11.574 1.00 0.00 H new ATOM 954 N LYS A 65 3.983 12.245 -8.294 1.00 0.00 N ATOM 955 CA LYS A 65 3.040 12.522 -7.173 1.00 0.00 C ATOM 956 C LYS A 65 1.786 13.230 -7.687 1.00 0.00 C ATOM 957 O LYS A 65 0.677 12.841 -7.388 1.00 0.00 O ATOM 958 CB LYS A 65 3.816 13.438 -6.225 1.00 0.00 C ATOM 959 CG LYS A 65 2.898 13.893 -5.088 1.00 0.00 C ATOM 960 CD LYS A 65 3.675 14.808 -4.140 1.00 0.00 C ATOM 961 CE LYS A 65 2.743 15.304 -3.031 1.00 0.00 C ATOM 962 NZ LYS A 65 3.531 16.331 -2.292 1.00 0.00 N ATOM 0 H LYS A 65 4.903 12.677 -8.204 1.00 0.00 H new ATOM 0 HA LYS A 65 2.706 11.607 -6.684 1.00 0.00 H new ATOM 0 HB2 LYS A 65 4.680 12.911 -5.820 1.00 0.00 H new ATOM 0 HB3 LYS A 65 4.196 14.303 -6.768 1.00 0.00 H new ATOM 0 HG2 LYS A 65 2.034 14.420 -5.493 1.00 0.00 H new ATOM 0 HG3 LYS A 65 2.518 13.028 -4.545 1.00 0.00 H new ATOM 0 HD2 LYS A 65 4.518 14.269 -3.707 1.00 0.00 H new ATOM 0 HD3 LYS A 65 4.086 15.655 -4.690 1.00 0.00 H new ATOM 0 HE2 LYS A 65 1.830 15.731 -3.445 1.00 0.00 H new ATOM 0 HE3 LYS A 65 2.444 14.488 -2.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 2.957 16.717 -1.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.391 15.895 -1.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 3.796 17.099 -2.941 1.00 0.00 H new ATOM 976 N GLU A 66 1.943 14.254 -8.475 1.00 0.00 N ATOM 977 CA GLU A 66 0.745 14.955 -9.013 1.00 0.00 C ATOM 978 C GLU A 66 0.007 14.047 -9.993 1.00 0.00 C ATOM 979 O GLU A 66 -1.194 13.909 -9.932 1.00 0.00 O ATOM 980 CB GLU A 66 1.285 16.199 -9.718 1.00 0.00 C ATOM 981 CG GLU A 66 0.122 17.007 -10.294 1.00 0.00 C ATOM 982 CD GLU A 66 -0.688 17.621 -9.151 1.00 0.00 C ATOM 983 OE1 GLU A 66 -0.168 17.682 -8.048 1.00 0.00 O ATOM 984 OE2 GLU A 66 -1.814 18.022 -9.396 1.00 0.00 O ATOM 0 H GLU A 66 2.842 14.635 -8.769 1.00 0.00 H new ATOM 0 HA GLU A 66 0.034 15.221 -8.231 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.853 16.810 -9.016 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.970 15.909 -10.515 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.500 17.792 -10.949 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -0.515 16.365 -10.902 1.00 0.00 H new ATOM 991 N THR A 67 0.724 13.325 -10.805 1.00 0.00 N ATOM 992 CA THR A 67 0.059 12.310 -11.670 1.00 0.00 C ATOM 993 C THR A 67 -0.657 11.289 -10.789 1.00 0.00 C ATOM 994 O THR A 67 -1.737 10.840 -11.091 1.00 0.00 O ATOM 995 CB THR A 67 1.185 11.636 -12.450 1.00 0.00 C ATOM 996 OG1 THR A 67 1.900 12.614 -13.193 1.00 0.00 O ATOM 997 CG2 THR A 67 0.593 10.602 -13.409 1.00 0.00 C ATOM 0 H THR A 67 1.737 13.392 -10.908 1.00 0.00 H new ATOM 0 HA THR A 67 -0.680 12.753 -12.338 1.00 0.00 H new ATOM 0 HB THR A 67 1.862 11.142 -11.754 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.493 12.169 -13.834 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.397 10.120 -13.966 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.045 9.851 -12.841 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.085 11.097 -14.105 1.00 0.00 H new ATOM 1005 N LEU A 68 -0.055 10.921 -9.695 1.00 0.00 N ATOM 1006 CA LEU A 68 -0.682 9.935 -8.784 1.00 0.00 C ATOM 1007 C LEU A 68 -2.024 10.471 -8.290 1.00 0.00 C ATOM 1008 O LEU A 68 -3.028 9.788 -8.320 1.00 0.00 O ATOM 1009 CB LEU A 68 0.316 9.805 -7.633 1.00 0.00 C ATOM 1010 CG LEU A 68 -0.223 8.831 -6.589 1.00 0.00 C ATOM 1011 CD1 LEU A 68 0.444 7.467 -6.766 1.00 0.00 C ATOM 1012 CD2 LEU A 68 0.089 9.380 -5.198 1.00 0.00 C ATOM 0 H LEU A 68 0.855 11.267 -9.392 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.885 8.975 -9.259 1.00 0.00 H new ATOM 0 HB2 LEU A 68 1.276 9.453 -8.010 1.00 0.00 H new ATOM 0 HB3 LEU A 68 0.490 10.780 -7.178 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.300 8.717 -6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.057 6.773 -6.019 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.229 7.083 -7.763 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.522 7.570 -6.642 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.291 8.693 -4.442 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.168 9.486 -5.082 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.387 10.353 -5.076 1.00 0.00 H new ATOM 1024 N ARG A 69 -2.060 11.712 -7.892 1.00 0.00 N ATOM 1025 CA ARG A 69 -3.350 12.318 -7.463 1.00 0.00 C ATOM 1026 C ARG A 69 -4.304 12.443 -8.657 1.00 0.00 C ATOM 1027 O ARG A 69 -5.499 12.262 -8.530 1.00 0.00 O ATOM 1028 CB ARG A 69 -2.973 13.697 -6.931 1.00 0.00 C ATOM 1029 CG ARG A 69 -4.231 14.414 -6.443 1.00 0.00 C ATOM 1030 CD ARG A 69 -3.848 15.794 -5.913 1.00 0.00 C ATOM 1031 NE ARG A 69 -5.133 16.399 -5.462 1.00 0.00 N ATOM 1032 CZ ARG A 69 -5.138 17.559 -4.858 1.00 0.00 C ATOM 1033 NH1 ARG A 69 -4.020 18.200 -4.654 1.00 0.00 N ATOM 1034 NH2 ARG A 69 -6.268 18.077 -4.459 1.00 0.00 N ATOM 0 H ARG A 69 -1.252 12.332 -7.845 1.00 0.00 H new ATOM 0 HA ARG A 69 -3.863 11.715 -6.714 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -2.256 13.601 -6.115 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -2.489 14.281 -7.714 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -4.948 14.510 -7.258 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -4.715 13.832 -5.659 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -3.136 15.718 -5.091 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -3.377 16.399 -6.688 1.00 0.00 H new ATOM 0 HE ARG A 69 -6.011 15.907 -5.625 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -3.137 17.797 -4.966 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -4.029 19.104 -4.182 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.143 17.577 -4.619 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -6.276 18.981 -3.988 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.792 12.811 -9.799 1.00 0.00 N ATOM 1049 CA ILE A 70 -4.666 13.020 -10.984 1.00 0.00 C ATOM 1050 C ILE A 70 -5.276 11.682 -11.403 1.00 0.00 C ATOM 1051 O ILE A 70 -6.453 11.577 -11.683 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.709 13.598 -12.045 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.372 14.794 -12.723 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.328 12.561 -13.114 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -3.325 15.570 -13.527 1.00 0.00 C ATOM 0 H ILE A 70 -2.799 12.977 -9.962 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.510 13.688 -10.811 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.795 13.899 -11.534 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.173 14.455 -13.380 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.827 15.444 -11.975 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.653 13.016 -13.838 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.833 11.714 -12.639 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.228 12.216 -13.624 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.798 16.424 -14.011 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.539 15.921 -12.858 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.891 14.918 -14.285 1.00 0.00 H new ATOM 1067 N THR A 71 -4.491 10.650 -11.348 1.00 0.00 N ATOM 1068 CA THR A 71 -5.016 9.295 -11.633 1.00 0.00 C ATOM 1069 C THR A 71 -5.629 8.711 -10.369 1.00 0.00 C ATOM 1070 O THR A 71 -5.655 9.340 -9.330 1.00 0.00 O ATOM 1071 CB THR A 71 -3.802 8.463 -12.050 1.00 0.00 C ATOM 1072 OG1 THR A 71 -2.919 8.333 -10.944 1.00 0.00 O ATOM 1073 CG2 THR A 71 -3.073 9.144 -13.205 1.00 0.00 C ATOM 0 H THR A 71 -3.499 10.688 -11.115 1.00 0.00 H new ATOM 0 HA THR A 71 -5.784 9.308 -12.406 1.00 0.00 H new ATOM 0 HB THR A 71 -4.137 7.477 -12.373 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.333 9.117 -10.900 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.210 8.544 -13.495 1.00 0.00 H new ATOM 0 HG22 THR A 71 -3.749 9.242 -14.055 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.739 10.133 -12.892 1.00 0.00 H new ATOM 1081 N ASN A 72 -5.945 7.459 -10.407 1.00 0.00 N ATOM 1082 CA ASN A 72 -6.346 6.762 -9.167 1.00 0.00 C ATOM 1083 C ASN A 72 -5.193 5.854 -8.734 1.00 0.00 C ATOM 1084 O ASN A 72 -5.372 4.908 -7.995 1.00 0.00 O ATOM 1085 CB ASN A 72 -7.595 5.973 -9.576 1.00 0.00 C ATOM 1086 CG ASN A 72 -7.889 4.854 -8.574 1.00 0.00 C ATOM 1087 OD1 ASN A 72 -7.613 4.984 -7.398 1.00 0.00 O ATOM 1088 ND2 ASN A 72 -8.464 3.757 -8.995 1.00 0.00 N ATOM 0 H ASN A 72 -5.943 6.883 -11.249 1.00 0.00 H new ATOM 0 HA ASN A 72 -6.562 7.416 -8.322 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -8.451 6.646 -9.637 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.452 5.548 -10.570 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -8.681 3.010 -8.336 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -8.695 3.649 -9.983 1.00 0.00 H new ATOM 1095 N LEU A 73 -3.989 6.162 -9.168 1.00 0.00 N ATOM 1096 CA LEU A 73 -2.822 5.338 -8.749 1.00 0.00 C ATOM 1097 C LEU A 73 -2.524 5.559 -7.260 1.00 0.00 C ATOM 1098 O LEU A 73 -2.169 4.641 -6.548 1.00 0.00 O ATOM 1099 CB LEU A 73 -1.658 5.830 -9.612 1.00 0.00 C ATOM 1100 CG LEU A 73 -1.869 5.403 -11.069 1.00 0.00 C ATOM 1101 CD1 LEU A 73 -0.810 6.065 -11.952 1.00 0.00 C ATOM 1102 CD2 LEU A 73 -1.742 3.882 -11.175 1.00 0.00 C ATOM 0 H LEU A 73 -3.773 6.942 -9.788 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.001 4.271 -8.880 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.582 6.916 -9.550 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.719 5.423 -9.237 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.861 5.710 -11.399 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.959 5.762 -12.988 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.897 7.149 -11.875 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.182 5.757 -11.623 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.892 3.576 -12.210 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.749 3.576 -10.846 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.495 3.409 -10.544 1.00 0.00 H new ATOM 1114 N GLY A 74 -2.625 6.778 -6.794 1.00 0.00 N ATOM 1115 CA GLY A 74 -2.305 7.062 -5.369 1.00 0.00 C ATOM 1116 C GLY A 74 -3.045 6.082 -4.453 1.00 0.00 C ATOM 1117 O GLY A 74 -2.722 5.947 -3.289 1.00 0.00 O ATOM 0 H GLY A 74 -2.916 7.587 -7.342 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.230 6.981 -5.207 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.588 8.085 -5.123 1.00 0.00 H new ATOM 1121 N ASP A 75 -4.106 5.489 -4.929 1.00 0.00 N ATOM 1122 CA ASP A 75 -4.943 4.629 -4.040 1.00 0.00 C ATOM 1123 C ASP A 75 -4.192 3.351 -3.658 1.00 0.00 C ATOM 1124 O ASP A 75 -4.577 2.642 -2.749 1.00 0.00 O ATOM 1125 CB ASP A 75 -6.177 4.287 -4.873 1.00 0.00 C ATOM 1126 CG ASP A 75 -5.784 3.336 -6.003 1.00 0.00 C ATOM 1127 OD1 ASP A 75 -4.608 3.283 -6.324 1.00 0.00 O ATOM 1128 OD2 ASP A 75 -6.665 2.676 -6.530 1.00 0.00 O ATOM 0 H ASP A 75 -4.430 5.562 -5.893 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.197 5.134 -3.108 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.937 3.825 -4.243 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.614 5.197 -5.285 1.00 0.00 H new ATOM 1133 N LEU A 76 -3.162 3.017 -4.382 1.00 0.00 N ATOM 1134 CA LEU A 76 -2.434 1.743 -4.100 1.00 0.00 C ATOM 1135 C LEU A 76 -1.877 1.743 -2.680 1.00 0.00 C ATOM 1136 O LEU A 76 -1.330 2.719 -2.207 1.00 0.00 O ATOM 1137 CB LEU A 76 -1.293 1.694 -5.107 1.00 0.00 C ATOM 1138 CG LEU A 76 -1.866 1.603 -6.519 1.00 0.00 C ATOM 1139 CD1 LEU A 76 -0.733 1.706 -7.540 1.00 0.00 C ATOM 1140 CD2 LEU A 76 -2.583 0.261 -6.681 1.00 0.00 C ATOM 0 H LEU A 76 -2.791 3.568 -5.156 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.094 0.880 -4.185 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.671 2.584 -5.012 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.653 0.835 -4.906 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.570 2.418 -6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.144 1.641 -8.547 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.219 2.660 -7.419 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.027 0.891 -7.383 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.995 0.188 -7.687 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.875 -0.552 -6.519 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.390 0.189 -5.952 1.00 0.00 H new ATOM 1152 N LYS A 77 -1.941 0.618 -2.035 1.00 0.00 N ATOM 1153 CA LYS A 77 -1.337 0.490 -0.679 1.00 0.00 C ATOM 1154 C LYS A 77 -0.651 -0.872 -0.541 1.00 0.00 C ATOM 1155 O LYS A 77 -1.126 -1.876 -1.036 1.00 0.00 O ATOM 1156 CB LYS A 77 -2.510 0.606 0.292 1.00 0.00 C ATOM 1157 CG LYS A 77 -3.046 2.038 0.265 1.00 0.00 C ATOM 1158 CD LYS A 77 -4.223 2.165 1.236 1.00 0.00 C ATOM 1159 CE LYS A 77 -4.755 3.601 1.204 1.00 0.00 C ATOM 1160 NZ LYS A 77 -3.746 4.414 1.945 1.00 0.00 N ATOM 0 H LYS A 77 -2.389 -0.227 -2.389 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.579 1.250 -0.487 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.297 -0.095 0.015 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.190 0.344 1.300 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.257 2.738 0.541 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.365 2.299 -0.744 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.013 1.466 0.961 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.905 1.905 2.246 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.869 3.955 0.179 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.736 3.667 1.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.227 5.181 2.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.242 3.808 2.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.065 4.820 1.272 1.00 0.00 H new ATOM 1174 N VAL A 78 0.498 -0.907 0.070 1.00 0.00 N ATOM 1175 CA VAL A 78 1.243 -2.193 0.159 1.00 0.00 C ATOM 1176 C VAL A 78 0.423 -3.230 0.918 1.00 0.00 C ATOM 1177 O VAL A 78 -0.446 -2.903 1.702 1.00 0.00 O ATOM 1178 CB VAL A 78 2.522 -1.871 0.922 1.00 0.00 C ATOM 1179 CG1 VAL A 78 3.448 -3.088 0.904 1.00 0.00 C ATOM 1180 CG2 VAL A 78 3.217 -0.695 0.252 1.00 0.00 C ATOM 0 H VAL A 78 0.952 -0.106 0.510 1.00 0.00 H new ATOM 0 HA VAL A 78 1.452 -2.608 -0.827 1.00 0.00 H new ATOM 0 HB VAL A 78 2.281 -1.617 1.954 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.363 -2.857 1.450 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.947 -3.933 1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 78 3.695 -3.342 -0.127 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.134 -0.458 0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.460 -0.955 -0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.556 0.172 0.261 1.00 0.00 H new ATOM 1190 N GLY A 79 0.642 -4.479 0.631 1.00 0.00 N ATOM 1191 CA GLY A 79 -0.176 -5.539 1.266 1.00 0.00 C ATOM 1192 C GLY A 79 -1.401 -5.804 0.391 1.00 0.00 C ATOM 1193 O GLY A 79 -2.027 -6.842 0.475 1.00 0.00 O ATOM 0 H GLY A 79 1.355 -4.811 -0.018 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.410 -6.451 1.381 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.485 -5.230 2.265 1.00 0.00 H new ATOM 1197 N ASP A 80 -1.695 -4.903 -0.511 1.00 0.00 N ATOM 1198 CA ASP A 80 -2.814 -5.136 -1.464 1.00 0.00 C ATOM 1199 C ASP A 80 -2.259 -5.670 -2.783 1.00 0.00 C ATOM 1200 O ASP A 80 -1.075 -5.630 -3.024 1.00 0.00 O ATOM 1201 CB ASP A 80 -3.447 -3.761 -1.671 1.00 0.00 C ATOM 1202 CG ASP A 80 -4.878 -3.928 -2.185 1.00 0.00 C ATOM 1203 OD1 ASP A 80 -5.193 -5.005 -2.663 1.00 0.00 O ATOM 1204 OD2 ASP A 80 -5.635 -2.977 -2.089 1.00 0.00 O ATOM 0 H ASP A 80 -1.206 -4.015 -0.626 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.536 -5.864 -1.095 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.449 -3.205 -0.733 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.859 -3.182 -2.383 1.00 0.00 H new ATOM 1209 N TRP A 81 -3.107 -6.122 -3.660 1.00 0.00 N ATOM 1210 CA TRP A 81 -2.617 -6.598 -4.987 1.00 0.00 C ATOM 1211 C TRP A 81 -3.201 -5.730 -6.104 1.00 0.00 C ATOM 1212 O TRP A 81 -4.098 -4.940 -5.887 1.00 0.00 O ATOM 1213 CB TRP A 81 -3.110 -8.040 -5.112 1.00 0.00 C ATOM 1214 CG TRP A 81 -2.293 -8.923 -4.223 1.00 0.00 C ATOM 1215 CD1 TRP A 81 -2.113 -8.740 -2.894 1.00 0.00 C ATOM 1216 CD2 TRP A 81 -1.542 -10.122 -4.574 1.00 0.00 C ATOM 1217 NE1 TRP A 81 -1.297 -9.743 -2.410 1.00 0.00 N ATOM 1218 CE2 TRP A 81 -0.921 -10.621 -3.404 1.00 0.00 C ATOM 1219 CE3 TRP A 81 -1.341 -10.816 -5.783 1.00 0.00 C ATOM 1220 CZ2 TRP A 81 -0.127 -11.770 -3.433 1.00 0.00 C ATOM 1221 CZ3 TRP A 81 -0.543 -11.974 -5.816 1.00 0.00 C ATOM 1222 CH2 TRP A 81 0.062 -12.449 -4.643 1.00 0.00 C ATOM 0 H TRP A 81 -4.115 -6.184 -3.520 1.00 0.00 H new ATOM 0 HA TRP A 81 -1.532 -6.538 -5.068 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -4.163 -8.101 -4.836 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -3.032 -8.374 -6.146 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -2.539 -7.939 -2.307 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -1.008 -9.824 -1.435 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -1.803 -10.457 -6.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 0.338 -12.132 -2.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -0.396 -12.499 -6.748 1.00 0.00 H new ATOM 0 HH2 TRP A 81 0.674 -13.339 -4.673 1.00 0.00 H new ATOM 1233 N VAL A 82 -2.669 -5.840 -7.286 1.00 0.00 N ATOM 1234 CA VAL A 82 -3.147 -4.996 -8.413 1.00 0.00 C ATOM 1235 C VAL A 82 -3.473 -5.872 -9.621 1.00 0.00 C ATOM 1236 O VAL A 82 -2.864 -6.895 -9.840 1.00 0.00 O ATOM 1237 CB VAL A 82 -1.978 -4.051 -8.737 1.00 0.00 C ATOM 1238 CG1 VAL A 82 -0.657 -4.819 -8.679 1.00 0.00 C ATOM 1239 CG2 VAL A 82 -2.142 -3.475 -10.146 1.00 0.00 C ATOM 0 H VAL A 82 -1.915 -6.485 -7.522 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.053 -4.446 -8.159 1.00 0.00 H new ATOM 0 HB VAL A 82 -1.974 -3.244 -8.005 1.00 0.00 H new ATOM 0 HG11 VAL A 82 0.167 -4.144 -8.910 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.519 -5.231 -7.679 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -0.676 -5.630 -9.407 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.309 -2.807 -10.365 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -2.156 -4.288 -10.872 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.078 -2.919 -10.205 1.00 0.00 H new ATOM 1249 N ASN A 83 -4.297 -5.382 -10.493 1.00 0.00 N ATOM 1250 CA ASN A 83 -4.509 -6.073 -11.786 1.00 0.00 C ATOM 1251 C ASN A 83 -3.406 -5.660 -12.760 1.00 0.00 C ATOM 1252 O ASN A 83 -3.361 -4.546 -13.219 1.00 0.00 O ATOM 1253 CB ASN A 83 -5.874 -5.573 -12.260 1.00 0.00 C ATOM 1254 CG ASN A 83 -6.915 -6.675 -12.070 1.00 0.00 C ATOM 1255 OD1 ASN A 83 -6.690 -7.624 -11.346 1.00 0.00 O ATOM 1256 ND2 ASN A 83 -8.056 -6.591 -12.699 1.00 0.00 N ATOM 0 H ASN A 83 -4.837 -4.526 -10.365 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.480 -7.160 -11.710 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.163 -4.685 -11.698 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.823 -5.284 -13.310 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -8.758 -7.322 -12.582 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -8.246 -5.794 -13.307 1.00 0.00 H new ATOM 1263 N VAL A 84 -2.459 -6.509 -13.004 1.00 0.00 N ATOM 1264 CA VAL A 84 -1.312 -6.083 -13.860 1.00 0.00 C ATOM 1265 C VAL A 84 -1.375 -6.737 -15.235 1.00 0.00 C ATOM 1266 O VAL A 84 -1.727 -7.893 -15.383 1.00 0.00 O ATOM 1267 CB VAL A 84 -0.018 -6.476 -13.128 1.00 0.00 C ATOM 1268 CG1 VAL A 84 0.408 -5.315 -12.234 1.00 0.00 C ATOM 1269 CG2 VAL A 84 -0.222 -7.733 -12.272 1.00 0.00 C ATOM 0 H VAL A 84 -2.421 -7.468 -12.657 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.348 -5.006 -14.023 1.00 0.00 H new ATOM 0 HB VAL A 84 0.752 -6.694 -13.868 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.325 -5.579 -11.708 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.582 -4.430 -12.846 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.379 -5.106 -11.509 1.00 0.00 H new ATOM 0 HG21 VAL A 84 0.711 -7.985 -11.767 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.997 -7.545 -11.529 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.525 -8.563 -12.911 1.00 0.00 H new ATOM 1279 N GLU A 85 -1.066 -5.976 -16.247 1.00 0.00 N ATOM 1280 CA GLU A 85 -1.126 -6.511 -17.639 1.00 0.00 C ATOM 1281 C GLU A 85 0.071 -5.998 -18.445 1.00 0.00 C ATOM 1282 O GLU A 85 0.508 -4.879 -18.268 1.00 0.00 O ATOM 1283 CB GLU A 85 -2.438 -5.972 -18.210 1.00 0.00 C ATOM 1284 CG GLU A 85 -2.690 -6.589 -19.587 1.00 0.00 C ATOM 1285 CD GLU A 85 -4.043 -6.113 -20.118 1.00 0.00 C ATOM 1286 OE1 GLU A 85 -4.774 -5.501 -19.356 1.00 0.00 O ATOM 1287 OE2 GLU A 85 -4.327 -6.370 -21.277 1.00 0.00 O ATOM 0 H GLU A 85 -0.773 -5.002 -16.171 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.088 -7.600 -17.673 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.263 -6.208 -17.538 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.393 -4.886 -18.290 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.896 -6.303 -20.276 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.676 -7.677 -19.518 1.00 0.00 H new ATOM 1294 N ARG A 86 0.675 -6.837 -19.242 1.00 0.00 N ATOM 1295 CA ARG A 86 1.922 -6.418 -19.945 1.00 0.00 C ATOM 1296 C ARG A 86 1.602 -5.429 -21.070 1.00 0.00 C ATOM 1297 O ARG A 86 0.719 -5.652 -21.873 1.00 0.00 O ATOM 1298 CB ARG A 86 2.511 -7.707 -20.524 1.00 0.00 C ATOM 1299 CG ARG A 86 1.636 -8.197 -21.680 1.00 0.00 C ATOM 1300 CD ARG A 86 2.210 -9.503 -22.237 1.00 0.00 C ATOM 1301 NE ARG A 86 1.389 -9.802 -23.444 1.00 0.00 N ATOM 1302 CZ ARG A 86 1.556 -10.924 -24.093 1.00 0.00 C ATOM 1303 NH1 ARG A 86 2.444 -11.793 -23.686 1.00 0.00 N ATOM 1304 NH2 ARG A 86 0.834 -11.178 -25.149 1.00 0.00 N ATOM 0 H ARG A 86 0.362 -7.788 -19.436 1.00 0.00 H new ATOM 0 HA ARG A 86 2.616 -5.916 -19.271 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.528 -7.529 -20.874 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.570 -8.472 -19.750 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.614 -8.354 -21.335 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.595 -7.442 -22.465 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.264 -9.393 -22.494 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.143 -10.308 -21.505 1.00 0.00 H new ATOM 0 HE ARG A 86 0.694 -9.128 -23.765 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.009 -11.596 -22.860 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.572 -12.668 -24.195 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.140 -10.501 -25.467 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.963 -12.053 -25.657 1.00 0.00 H new ATOM 1318 N ALA A 87 2.394 -4.401 -21.203 1.00 0.00 N ATOM 1319 CA ALA A 87 2.227 -3.474 -22.358 1.00 0.00 C ATOM 1320 C ALA A 87 3.563 -3.292 -23.077 1.00 0.00 C ATOM 1321 O ALA A 87 4.624 -3.374 -22.477 1.00 0.00 O ATOM 1322 CB ALA A 87 1.761 -2.151 -21.762 1.00 0.00 C ATOM 0 H ALA A 87 3.150 -4.163 -20.561 1.00 0.00 H new ATOM 0 HA ALA A 87 1.513 -3.857 -23.087 1.00 0.00 H new ATOM 0 HB1 ALA A 87 1.619 -1.422 -22.560 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.819 -2.301 -21.235 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.512 -1.782 -21.064 1.00 0.00 H new ATOM 1328 N ALA A 88 3.518 -3.168 -24.371 1.00 0.00 N ATOM 1329 CA ALA A 88 4.782 -3.136 -25.162 1.00 0.00 C ATOM 1330 C ALA A 88 4.779 -1.982 -26.165 1.00 0.00 C ATOM 1331 O ALA A 88 3.766 -1.659 -26.754 1.00 0.00 O ATOM 1332 CB ALA A 88 4.804 -4.473 -25.899 1.00 0.00 C ATOM 0 H ALA A 88 2.661 -3.087 -24.918 1.00 0.00 H new ATOM 0 HA ALA A 88 5.655 -2.987 -24.526 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.705 -4.537 -26.510 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.798 -5.288 -25.175 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.925 -4.550 -26.539 1.00 0.00 H new ATOM 1338 N LYS A 89 5.932 -1.444 -26.450 1.00 0.00 N ATOM 1339 CA LYS A 89 6.033 -0.407 -27.514 1.00 0.00 C ATOM 1340 C LYS A 89 5.578 -0.992 -28.855 1.00 0.00 C ATOM 1341 O LYS A 89 4.916 -0.340 -29.637 1.00 0.00 O ATOM 1342 CB LYS A 89 7.518 -0.052 -27.561 1.00 0.00 C ATOM 1343 CG LYS A 89 7.901 0.702 -26.288 1.00 0.00 C ATOM 1344 CD LYS A 89 9.289 0.250 -25.830 1.00 0.00 C ATOM 1345 CE LYS A 89 10.346 0.767 -26.808 1.00 0.00 C ATOM 1346 NZ LYS A 89 11.645 0.297 -26.252 1.00 0.00 N ATOM 0 H LYS A 89 6.812 -1.679 -25.990 1.00 0.00 H new ATOM 0 HA LYS A 89 5.408 0.464 -27.317 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.117 -0.958 -27.654 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.729 0.561 -28.437 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.899 1.776 -26.473 1.00 0.00 H new ATOM 0 HG3 LYS A 89 7.167 0.512 -25.505 1.00 0.00 H new ATOM 0 HD2 LYS A 89 9.492 0.626 -24.827 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.329 -0.838 -25.777 1.00 0.00 H new ATOM 0 HE2 LYS A 89 10.181 0.375 -27.812 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.318 1.854 -26.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.421 0.613 -26.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 11.778 0.691 -25.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 11.645 -0.742 -26.200 1.00 0.00 H new ATOM 1360 N PHE A 90 5.941 -2.218 -29.128 1.00 0.00 N ATOM 1361 CA PHE A 90 5.544 -2.847 -30.421 1.00 0.00 C ATOM 1362 C PHE A 90 5.291 -4.345 -30.226 1.00 0.00 C ATOM 1363 O PHE A 90 5.782 -4.950 -29.294 1.00 0.00 O ATOM 1364 CB PHE A 90 6.739 -2.626 -31.347 1.00 0.00 C ATOM 1365 CG PHE A 90 7.959 -3.296 -30.761 1.00 0.00 C ATOM 1366 CD1 PHE A 90 8.250 -4.629 -31.083 1.00 0.00 C ATOM 1367 CD2 PHE A 90 8.799 -2.585 -29.892 1.00 0.00 C ATOM 1368 CE1 PHE A 90 9.382 -5.252 -30.536 1.00 0.00 C ATOM 1369 CE2 PHE A 90 9.931 -3.207 -29.346 1.00 0.00 C ATOM 1370 CZ PHE A 90 10.222 -4.540 -29.668 1.00 0.00 C ATOM 0 H PHE A 90 6.496 -2.811 -28.510 1.00 0.00 H new ATOM 0 HA PHE A 90 4.626 -2.419 -30.824 1.00 0.00 H new ATOM 0 HB2 PHE A 90 6.527 -3.033 -32.336 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.922 -1.559 -31.474 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.603 -5.176 -31.752 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.574 -1.558 -29.643 1.00 0.00 H new ATOM 0 HE1 PHE A 90 9.606 -6.279 -30.783 1.00 0.00 H new ATOM 0 HE2 PHE A 90 10.579 -2.659 -28.677 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.094 -5.019 -29.247 1.00 0.00 H new ATOM 1380 N SER A 91 4.553 -4.953 -31.115 1.00 0.00 N ATOM 1381 CA SER A 91 4.300 -6.419 -30.999 1.00 0.00 C ATOM 1382 C SER A 91 4.515 -7.104 -32.352 1.00 0.00 C ATOM 1383 O SER A 91 4.198 -6.560 -33.391 1.00 0.00 O ATOM 1384 CB SER A 91 2.840 -6.535 -30.565 1.00 0.00 C ATOM 1385 OG SER A 91 2.707 -6.061 -29.231 1.00 0.00 O ATOM 0 H SER A 91 4.114 -4.499 -31.916 1.00 0.00 H new ATOM 0 HA SER A 91 4.975 -6.899 -30.291 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.203 -5.956 -31.234 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.511 -7.572 -30.629 1.00 0.00 H new ATOM 0 HG SER A 91 1.771 -6.133 -28.950 1.00 0.00 H new ATOM 1391 N ASP A 92 5.039 -8.299 -32.348 1.00 0.00 N ATOM 1392 CA ASP A 92 5.260 -9.024 -33.634 1.00 0.00 C ATOM 1393 C ASP A 92 3.920 -9.418 -34.263 1.00 0.00 C ATOM 1394 O ASP A 92 3.730 -9.312 -35.458 1.00 0.00 O ATOM 1395 CB ASP A 92 6.063 -10.269 -33.258 1.00 0.00 C ATOM 1396 CG ASP A 92 7.479 -9.859 -32.848 1.00 0.00 C ATOM 1397 OD1 ASP A 92 7.888 -8.769 -33.213 1.00 0.00 O ATOM 1398 OD2 ASP A 92 8.129 -10.642 -32.177 1.00 0.00 O ATOM 0 H ASP A 92 5.324 -8.806 -31.510 1.00 0.00 H new ATOM 0 HA ASP A 92 5.783 -8.408 -34.366 1.00 0.00 H new ATOM 0 HB2 ASP A 92 5.574 -10.796 -32.439 1.00 0.00 H new ATOM 0 HB3 ASP A 92 6.102 -10.958 -34.102 1.00 0.00 H new ATOM 1403 N GLU A 93 2.976 -9.822 -33.454 1.00 0.00 N ATOM 1404 CA GLU A 93 1.614 -10.163 -34.002 1.00 0.00 C ATOM 1405 C GLU A 93 1.741 -11.129 -35.181 1.00 0.00 C ATOM 1406 O GLU A 93 1.233 -10.881 -36.257 1.00 0.00 O ATOM 1407 CB GLU A 93 1.052 -8.824 -34.469 1.00 0.00 C ATOM 1408 CG GLU A 93 0.733 -7.951 -33.253 1.00 0.00 C ATOM 1409 CD GLU A 93 0.388 -6.535 -33.719 1.00 0.00 C ATOM 1410 OE1 GLU A 93 0.404 -6.306 -34.916 1.00 0.00 O ATOM 1411 OE2 GLU A 93 0.110 -5.705 -32.869 1.00 0.00 O ATOM 0 H GLU A 93 3.080 -9.932 -32.445 1.00 0.00 H new ATOM 0 HA GLU A 93 0.976 -10.651 -33.265 1.00 0.00 H new ATOM 0 HB2 GLU A 93 1.773 -8.320 -35.113 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.151 -8.983 -35.062 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -0.102 -8.376 -32.696 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.587 -7.925 -32.576 1.00 0.00 H new ATOM 1418 N ILE A 94 2.368 -12.255 -34.974 1.00 0.00 N ATOM 1419 CA ILE A 94 2.468 -13.260 -36.069 1.00 0.00 C ATOM 1420 C ILE A 94 1.075 -13.702 -36.508 1.00 0.00 C ATOM 1421 O ILE A 94 0.843 -13.970 -37.667 1.00 0.00 O ATOM 1422 CB ILE A 94 3.220 -14.445 -35.466 1.00 0.00 C ATOM 1423 CG1 ILE A 94 4.666 -14.036 -35.176 1.00 0.00 C ATOM 1424 CG2 ILE A 94 3.206 -15.619 -36.452 1.00 0.00 C ATOM 1425 CD1 ILE A 94 5.342 -13.596 -36.475 1.00 0.00 C ATOM 0 H ILE A 94 2.814 -12.521 -34.096 1.00 0.00 H new ATOM 0 HA ILE A 94 2.975 -12.854 -36.944 1.00 0.00 H new ATOM 0 HB ILE A 94 2.735 -14.748 -34.538 1.00 0.00 H new ATOM 0 HG12 ILE A 94 4.687 -13.224 -34.450 1.00 0.00 H new ATOM 0 HG13 ILE A 94 5.210 -14.871 -34.735 1.00 0.00 H new ATOM 0 HG21 ILE A 94 3.743 -16.463 -36.020 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.176 -15.910 -36.656 1.00 0.00 H new ATOM 0 HG23 ILE A 94 3.689 -15.319 -37.382 1.00 0.00 H new ATOM 0 HD11 ILE A 94 6.372 -13.305 -36.269 1.00 0.00 H new ATOM 0 HD12 ILE A 94 5.334 -14.421 -37.187 1.00 0.00 H new ATOM 0 HD13 ILE A 94 4.803 -12.748 -36.897 1.00 0.00 H new ATOM 1437 N GLY A 95 0.207 -13.951 -35.563 1.00 0.00 N ATOM 1438 CA GLY A 95 -1.105 -14.576 -35.898 1.00 0.00 C ATOM 1439 C GLY A 95 -1.765 -13.819 -37.051 1.00 0.00 C ATOM 1440 O GLY A 95 -2.535 -12.901 -36.846 1.00 0.00 O ATOM 0 H GLY A 95 0.351 -13.748 -34.574 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -0.960 -15.621 -36.174 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -1.756 -14.564 -35.024 1.00 0.00 H new ATOM 1444 N GLY A 96 -1.471 -14.197 -38.265 1.00 0.00 N ATOM 1445 CA GLY A 96 -2.083 -13.497 -39.430 1.00 0.00 C ATOM 1446 C GLY A 96 -1.759 -14.257 -40.717 1.00 0.00 C ATOM 1447 O GLY A 96 -1.104 -15.280 -40.698 1.00 0.00 O ATOM 0 H GLY A 96 -0.835 -14.959 -38.500 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.163 -13.428 -39.299 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.704 -12.477 -39.494 1.00 0.00 H new ATOM 1451 N HIS A 97 -2.222 -13.769 -41.836 1.00 0.00 N ATOM 1452 CA HIS A 97 -1.948 -14.467 -43.125 1.00 0.00 C ATOM 1453 C HIS A 97 -2.238 -13.534 -44.303 1.00 0.00 C ATOM 1454 O HIS A 97 -1.630 -13.722 -45.344 1.00 0.00 O ATOM 1455 CB HIS A 97 -2.904 -15.660 -43.137 1.00 0.00 C ATOM 1456 CG HIS A 97 -2.167 -16.897 -42.703 1.00 0.00 C ATOM 1457 ND1 HIS A 97 -1.071 -17.385 -43.396 1.00 0.00 N ATOM 1458 CD2 HIS A 97 -2.357 -17.756 -41.649 1.00 0.00 C ATOM 1459 CE1 HIS A 97 -0.646 -18.491 -42.756 1.00 0.00 C ATOM 1460 NE2 HIS A 97 -1.396 -18.762 -41.685 1.00 0.00 N ATOM 1461 OXT HIS A 97 -3.063 -12.648 -44.144 1.00 0.00 O ATOM 0 H HIS A 97 -2.778 -12.917 -41.913 1.00 0.00 H new ATOM 0 HA HIS A 97 -0.907 -14.777 -43.216 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -3.745 -15.472 -42.470 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -3.315 -15.800 -44.137 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -3.134 -17.665 -40.905 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.198 -19.086 -43.071 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -1.288 -19.539 -41.033 1.00 0.00 H new TER 1469 HIS A 97 ATOM 1470 N MET B 1 0.322 -0.327 -29.021 1.00 0.00 N ATOM 1471 CA MET B 1 -0.643 0.766 -28.714 1.00 0.00 C ATOM 1472 C MET B 1 -1.474 0.403 -27.479 1.00 0.00 C ATOM 1473 O MET B 1 -2.237 -0.542 -27.492 1.00 0.00 O ATOM 1474 CB MET B 1 -1.538 0.864 -29.950 1.00 0.00 C ATOM 1475 CG MET B 1 -0.698 1.295 -31.155 1.00 0.00 C ATOM 1476 SD MET B 1 -1.756 1.410 -32.619 1.00 0.00 S ATOM 1477 CE MET B 1 -2.692 2.872 -32.110 1.00 0.00 C ATOM 0 H1 MET B 1 1.237 0.085 -29.294 1.00 0.00 H new ATOM 0 H2 MET B 1 0.449 -0.925 -28.180 1.00 0.00 H new ATOM 0 H3 MET B 1 -0.045 -0.905 -29.804 1.00 0.00 H new ATOM 0 HA MET B 1 -0.143 1.710 -28.497 1.00 0.00 H new ATOM 0 HB2 MET B 1 -2.010 -0.098 -30.148 1.00 0.00 H new ATOM 0 HB3 MET B 1 -2.339 1.582 -29.776 1.00 0.00 H new ATOM 0 HG2 MET B 1 -0.227 2.258 -30.957 1.00 0.00 H new ATOM 0 HG3 MET B 1 0.104 0.577 -31.328 1.00 0.00 H new ATOM 0 HE1 MET B 1 -2.860 3.515 -32.974 1.00 0.00 H new ATOM 0 HE2 MET B 1 -3.651 2.563 -31.695 1.00 0.00 H new ATOM 0 HE3 MET B 1 -2.129 3.420 -31.354 1.00 0.00 H new ATOM 1489 N PHE B 2 -1.408 1.204 -26.451 1.00 0.00 N ATOM 1490 CA PHE B 2 -2.274 0.968 -25.268 1.00 0.00 C ATOM 1491 C PHE B 2 -2.135 2.140 -24.304 1.00 0.00 C ATOM 1492 O PHE B 2 -1.081 2.731 -24.179 1.00 0.00 O ATOM 1493 CB PHE B 2 -1.762 -0.322 -24.625 1.00 0.00 C ATOM 1494 CG PHE B 2 -0.329 -0.140 -24.173 1.00 0.00 C ATOM 1495 CD1 PHE B 2 -0.045 0.674 -23.067 1.00 0.00 C ATOM 1496 CD2 PHE B 2 0.716 -0.779 -24.859 1.00 0.00 C ATOM 1497 CE1 PHE B 2 1.280 0.851 -22.646 1.00 0.00 C ATOM 1498 CE2 PHE B 2 2.042 -0.602 -24.436 1.00 0.00 C ATOM 1499 CZ PHE B 2 2.324 0.213 -23.331 1.00 0.00 C ATOM 0 H PHE B 2 -0.790 2.012 -26.382 1.00 0.00 H new ATOM 0 HA PHE B 2 -3.327 0.880 -25.535 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -2.390 -0.588 -23.774 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -1.826 -1.144 -25.338 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -0.849 1.165 -22.539 1.00 0.00 H new ATOM 0 HD2 PHE B 2 0.499 -1.406 -25.711 1.00 0.00 H new ATOM 0 HE1 PHE B 2 1.497 1.479 -21.794 1.00 0.00 H new ATOM 0 HE2 PHE B 2 2.846 -1.094 -24.962 1.00 0.00 H new ATOM 0 HZ PHE B 2 3.345 0.350 -23.007 1.00 0.00 H new ATOM 1509 N THR B 3 -3.196 2.524 -23.662 1.00 0.00 N ATOM 1510 CA THR B 3 -3.125 3.691 -22.759 1.00 0.00 C ATOM 1511 C THR B 3 -3.917 3.388 -21.494 1.00 0.00 C ATOM 1512 O THR B 3 -3.563 3.803 -20.409 1.00 0.00 O ATOM 1513 CB THR B 3 -3.776 4.827 -23.551 1.00 0.00 C ATOM 1514 OG1 THR B 3 -5.102 4.454 -23.902 1.00 0.00 O ATOM 1515 CG2 THR B 3 -2.967 5.096 -24.821 1.00 0.00 C ATOM 0 H THR B 3 -4.111 2.077 -23.726 1.00 0.00 H new ATOM 0 HA THR B 3 -2.109 3.943 -22.454 1.00 0.00 H new ATOM 0 HB THR B 3 -3.799 5.730 -22.941 1.00 0.00 H new ATOM 0 HG1 THR B 3 -5.523 5.180 -24.408 1.00 0.00 H new ATOM 0 HG21 THR B 3 -3.432 5.905 -25.384 1.00 0.00 H new ATOM 0 HG22 THR B 3 -1.950 5.379 -24.551 1.00 0.00 H new ATOM 0 HG23 THR B 3 -2.942 4.195 -25.434 1.00 0.00 H new ATOM 1523 N GLY B 4 -5.052 2.761 -21.650 1.00 0.00 N ATOM 1524 CA GLY B 4 -5.942 2.548 -20.481 1.00 0.00 C ATOM 1525 C GLY B 4 -6.031 3.852 -19.692 1.00 0.00 C ATOM 1526 O GLY B 4 -6.225 3.848 -18.492 1.00 0.00 O ATOM 0 H GLY B 4 -5.397 2.389 -22.535 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -6.933 2.238 -20.812 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -5.552 1.750 -19.849 1.00 0.00 H new ATOM 1530 N ILE B 5 -5.813 4.968 -20.340 1.00 0.00 N ATOM 1531 CA ILE B 5 -5.802 6.260 -19.589 1.00 0.00 C ATOM 1532 C ILE B 5 -7.233 6.708 -19.275 1.00 0.00 C ATOM 1533 O ILE B 5 -8.112 6.655 -20.111 1.00 0.00 O ATOM 1534 CB ILE B 5 -5.102 7.266 -20.507 1.00 0.00 C ATOM 1535 CG1 ILE B 5 -3.674 6.796 -20.769 1.00 0.00 C ATOM 1536 CG2 ILE B 5 -5.057 8.637 -19.828 1.00 0.00 C ATOM 1537 CD1 ILE B 5 -3.033 7.677 -21.845 1.00 0.00 C ATOM 0 H ILE B 5 -5.644 5.041 -21.343 1.00 0.00 H new ATOM 0 HA ILE B 5 -5.286 6.170 -18.633 1.00 0.00 H new ATOM 0 HB ILE B 5 -5.650 7.341 -21.446 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -3.090 6.844 -19.850 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -3.676 5.755 -21.091 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -4.558 9.351 -20.483 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -6.073 8.977 -19.627 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -4.508 8.560 -18.890 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -2.013 7.340 -22.031 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -3.612 7.606 -22.766 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -3.017 8.713 -21.505 1.00 0.00 H new ATOM 1549 N VAL B 6 -7.486 7.053 -18.041 1.00 0.00 N ATOM 1550 CA VAL B 6 -8.876 7.396 -17.620 1.00 0.00 C ATOM 1551 C VAL B 6 -9.141 8.894 -17.828 1.00 0.00 C ATOM 1552 O VAL B 6 -8.289 9.726 -17.591 1.00 0.00 O ATOM 1553 CB VAL B 6 -8.927 6.999 -16.132 1.00 0.00 C ATOM 1554 CG1 VAL B 6 -9.832 7.945 -15.337 1.00 0.00 C ATOM 1555 CG2 VAL B 6 -9.475 5.578 -16.014 1.00 0.00 C ATOM 0 H VAL B 6 -6.786 7.112 -17.302 1.00 0.00 H new ATOM 0 HA VAL B 6 -9.642 6.881 -18.199 1.00 0.00 H new ATOM 0 HB VAL B 6 -7.918 7.060 -15.725 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -9.848 7.640 -14.291 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -9.450 8.963 -15.412 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -10.843 7.907 -15.742 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -9.514 5.289 -14.964 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -10.478 5.538 -16.439 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -8.824 4.891 -16.555 1.00 0.00 H new ATOM 1565 N GLN B 7 -10.316 9.235 -18.288 1.00 0.00 N ATOM 1566 CA GLN B 7 -10.633 10.671 -18.535 1.00 0.00 C ATOM 1567 C GLN B 7 -11.038 11.374 -17.232 1.00 0.00 C ATOM 1568 O GLN B 7 -10.948 12.581 -17.123 1.00 0.00 O ATOM 1569 CB GLN B 7 -11.805 10.658 -19.518 1.00 0.00 C ATOM 1570 CG GLN B 7 -13.069 10.174 -18.807 1.00 0.00 C ATOM 1571 CD GLN B 7 -14.239 10.187 -19.792 1.00 0.00 C ATOM 1572 OE1 GLN B 7 -15.231 10.851 -19.565 1.00 0.00 O ATOM 1573 NE2 GLN B 7 -14.162 9.481 -20.886 1.00 0.00 N ATOM 0 H GLN B 7 -11.069 8.581 -18.503 1.00 0.00 H new ATOM 0 HA GLN B 7 -9.772 11.212 -18.927 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -11.964 11.658 -19.923 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -11.578 10.005 -20.361 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -12.918 9.167 -18.417 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -13.289 10.816 -17.954 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -13.329 8.924 -21.076 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -14.935 9.486 -21.552 1.00 0.00 H new ATOM 1582 N GLY B 8 -11.552 10.651 -16.272 1.00 0.00 N ATOM 1583 CA GLY B 8 -12.036 11.321 -15.027 1.00 0.00 C ATOM 1584 C GLY B 8 -11.983 10.343 -13.854 1.00 0.00 C ATOM 1585 O GLY B 8 -11.624 9.197 -14.008 1.00 0.00 O ATOM 0 H GLY B 8 -11.657 9.637 -16.294 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -11.421 12.194 -14.811 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -13.056 11.677 -15.169 1.00 0.00 H new ATOM 1589 N THR B 9 -12.309 10.791 -12.673 1.00 0.00 N ATOM 1590 CA THR B 9 -12.238 9.881 -11.493 1.00 0.00 C ATOM 1591 C THR B 9 -13.594 9.801 -10.784 1.00 0.00 C ATOM 1592 O THR B 9 -14.522 10.517 -11.103 1.00 0.00 O ATOM 1593 CB THR B 9 -11.181 10.498 -10.575 1.00 0.00 C ATOM 1594 OG1 THR B 9 -11.430 11.889 -10.431 1.00 0.00 O ATOM 1595 CG2 THR B 9 -9.790 10.283 -11.177 1.00 0.00 C ATOM 0 H THR B 9 -12.620 11.742 -12.473 1.00 0.00 H new ATOM 0 HA THR B 9 -11.982 8.862 -11.781 1.00 0.00 H new ATOM 0 HB THR B 9 -11.228 10.020 -9.596 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.754 12.283 -9.841 1.00 0.00 H new ATOM 0 HG21 THR B 9 -9.038 10.723 -10.522 1.00 0.00 H new ATOM 0 HG22 THR B 9 -9.600 9.215 -11.281 1.00 0.00 H new ATOM 0 HG23 THR B 9 -9.740 10.758 -12.157 1.00 0.00 H new ATOM 1603 N ALA B 10 -13.721 8.889 -9.860 1.00 0.00 N ATOM 1604 CA ALA B 10 -15.024 8.691 -9.157 1.00 0.00 C ATOM 1605 C ALA B 10 -14.776 8.494 -7.666 1.00 0.00 C ATOM 1606 O ALA B 10 -13.763 7.963 -7.263 1.00 0.00 O ATOM 1607 CB ALA B 10 -15.614 7.421 -9.773 1.00 0.00 C ATOM 0 H ALA B 10 -12.972 8.266 -9.558 1.00 0.00 H new ATOM 0 HA ALA B 10 -15.694 9.544 -9.265 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -16.576 7.205 -9.309 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -15.752 7.567 -10.844 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -14.934 6.586 -9.605 1.00 0.00 H new ATOM 1613 N LYS B 11 -15.697 8.890 -6.840 1.00 0.00 N ATOM 1614 CA LYS B 11 -15.504 8.686 -5.378 1.00 0.00 C ATOM 1615 C LYS B 11 -16.361 7.522 -4.888 1.00 0.00 C ATOM 1616 O LYS B 11 -17.569 7.619 -4.825 1.00 0.00 O ATOM 1617 CB LYS B 11 -15.969 9.982 -4.728 1.00 0.00 C ATOM 1618 CG LYS B 11 -15.846 9.853 -3.209 1.00 0.00 C ATOM 1619 CD LYS B 11 -16.126 11.204 -2.553 1.00 0.00 C ATOM 1620 CE LYS B 11 -16.869 10.982 -1.234 1.00 0.00 C ATOM 1621 NZ LYS B 11 -17.240 12.347 -0.768 1.00 0.00 N ATOM 0 H LYS B 11 -16.570 9.343 -7.108 1.00 0.00 H new ATOM 0 HA LYS B 11 -14.468 8.451 -5.135 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -15.367 10.818 -5.084 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -17.002 10.192 -5.005 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.549 9.106 -2.840 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -14.846 9.509 -2.943 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -15.191 11.734 -2.372 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -16.722 11.828 -3.219 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -17.753 10.360 -1.378 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -16.237 10.474 -0.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -17.754 12.278 0.133 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -16.379 12.914 -0.633 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -17.847 12.803 -1.479 1.00 0.00 H new ATOM 1635 N LEU B 12 -15.744 6.494 -4.384 1.00 0.00 N ATOM 1636 CA LEU B 12 -16.538 5.426 -3.723 1.00 0.00 C ATOM 1637 C LEU B 12 -17.270 6.025 -2.533 1.00 0.00 C ATOM 1638 O LEU B 12 -16.681 6.657 -1.680 1.00 0.00 O ATOM 1639 CB LEU B 12 -15.512 4.402 -3.245 1.00 0.00 C ATOM 1640 CG LEU B 12 -16.182 3.046 -3.020 1.00 0.00 C ATOM 1641 CD1 LEU B 12 -16.989 2.658 -4.261 1.00 0.00 C ATOM 1642 CD2 LEU B 12 -15.104 1.987 -2.768 1.00 0.00 C ATOM 0 H LEU B 12 -14.735 6.347 -4.400 1.00 0.00 H new ATOM 0 HA LEU B 12 -17.277 4.976 -4.386 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -14.715 4.304 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -15.050 4.745 -2.319 1.00 0.00 H new ATOM 0 HG LEU B 12 -16.848 3.109 -2.160 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -17.465 1.691 -4.098 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -17.753 3.412 -4.448 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -16.324 2.594 -5.122 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -15.576 1.018 -2.607 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -14.442 1.929 -3.632 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -14.525 2.260 -1.885 1.00 0.00 H new ATOM 1654 N VAL B 13 -18.548 5.854 -2.480 1.00 0.00 N ATOM 1655 CA VAL B 13 -19.322 6.436 -1.356 1.00 0.00 C ATOM 1656 C VAL B 13 -20.168 5.359 -0.692 1.00 0.00 C ATOM 1657 O VAL B 13 -20.442 5.410 0.491 1.00 0.00 O ATOM 1658 CB VAL B 13 -20.196 7.517 -1.989 1.00 0.00 C ATOM 1659 CG1 VAL B 13 -20.805 7.024 -3.303 1.00 0.00 C ATOM 1660 CG2 VAL B 13 -21.315 7.904 -1.020 1.00 0.00 C ATOM 0 H VAL B 13 -19.097 5.336 -3.166 1.00 0.00 H new ATOM 0 HA VAL B 13 -18.681 6.851 -0.578 1.00 0.00 H new ATOM 0 HB VAL B 13 -19.573 8.386 -2.200 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -21.423 7.811 -3.735 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -20.007 6.766 -3.999 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -21.419 6.144 -3.112 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -21.938 8.675 -1.473 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -21.925 7.028 -0.800 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -20.880 8.285 -0.096 1.00 0.00 H new ATOM 1670 N SER B 14 -20.566 4.373 -1.435 1.00 0.00 N ATOM 1671 CA SER B 14 -21.376 3.279 -0.823 1.00 0.00 C ATOM 1672 C SER B 14 -21.115 1.939 -1.514 1.00 0.00 C ATOM 1673 O SER B 14 -21.119 1.846 -2.724 1.00 0.00 O ATOM 1674 CB SER B 14 -22.823 3.709 -1.036 1.00 0.00 C ATOM 1675 OG SER B 14 -23.560 3.491 0.160 1.00 0.00 O ATOM 0 H SER B 14 -20.371 4.272 -2.431 1.00 0.00 H new ATOM 0 HA SER B 14 -21.128 3.133 0.228 1.00 0.00 H new ATOM 0 HB2 SER B 14 -22.864 4.762 -1.315 1.00 0.00 H new ATOM 0 HB3 SER B 14 -23.265 3.144 -1.857 1.00 0.00 H new ATOM 0 HG SER B 14 -24.490 3.768 0.026 1.00 0.00 H new ATOM 1681 N ILE B 15 -21.057 0.873 -0.756 1.00 0.00 N ATOM 1682 CA ILE B 15 -20.999 -0.479 -1.390 1.00 0.00 C ATOM 1683 C ILE B 15 -22.345 -1.181 -1.250 1.00 0.00 C ATOM 1684 O ILE B 15 -22.929 -1.221 -0.186 1.00 0.00 O ATOM 1685 CB ILE B 15 -19.937 -1.266 -0.624 1.00 0.00 C ATOM 1686 CG1 ILE B 15 -18.687 -0.413 -0.473 1.00 0.00 C ATOM 1687 CG2 ILE B 15 -19.600 -2.541 -1.403 1.00 0.00 C ATOM 1688 CD1 ILE B 15 -17.580 -1.234 0.192 1.00 0.00 C ATOM 0 H ILE B 15 -21.047 0.879 0.264 1.00 0.00 H new ATOM 0 HA ILE B 15 -20.763 -0.405 -2.451 1.00 0.00 H new ATOM 0 HB ILE B 15 -20.313 -1.530 0.364 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -18.355 -0.061 -1.450 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -18.908 0.470 0.126 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -18.842 -3.108 -0.862 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -20.498 -3.148 -1.513 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -19.219 -2.275 -2.389 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -16.686 -0.620 0.299 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -17.913 -1.564 1.176 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -17.352 -2.103 -0.424 1.00 0.00 H new ATOM 1700 N ASP B 16 -22.780 -1.836 -2.284 1.00 0.00 N ATOM 1701 CA ASP B 16 -24.016 -2.654 -2.175 1.00 0.00 C ATOM 1702 C ASP B 16 -23.665 -4.139 -2.265 1.00 0.00 C ATOM 1703 O ASP B 16 -23.172 -4.606 -3.269 1.00 0.00 O ATOM 1704 CB ASP B 16 -24.874 -2.232 -3.363 1.00 0.00 C ATOM 1705 CG ASP B 16 -25.557 -0.898 -3.054 1.00 0.00 C ATOM 1706 OD1 ASP B 16 -25.527 -0.493 -1.904 1.00 0.00 O ATOM 1707 OD2 ASP B 16 -26.096 -0.305 -3.973 1.00 0.00 O ATOM 0 H ASP B 16 -22.334 -1.841 -3.201 1.00 0.00 H new ATOM 0 HA ASP B 16 -24.534 -2.504 -1.228 1.00 0.00 H new ATOM 0 HB2 ASP B 16 -24.256 -2.137 -4.256 1.00 0.00 H new ATOM 0 HB3 ASP B 16 -25.623 -2.996 -3.573 1.00 0.00 H new ATOM 1712 N GLU B 17 -23.877 -4.880 -1.214 1.00 0.00 N ATOM 1713 CA GLU B 17 -23.506 -6.322 -1.246 1.00 0.00 C ATOM 1714 C GLU B 17 -24.754 -7.189 -1.424 1.00 0.00 C ATOM 1715 O GLU B 17 -25.574 -7.305 -0.535 1.00 0.00 O ATOM 1716 CB GLU B 17 -22.845 -6.595 0.106 1.00 0.00 C ATOM 1717 CG GLU B 17 -22.274 -8.014 0.118 1.00 0.00 C ATOM 1718 CD GLU B 17 -21.577 -8.275 1.455 1.00 0.00 C ATOM 1719 OE1 GLU B 17 -21.446 -7.337 2.224 1.00 0.00 O ATOM 1720 OE2 GLU B 17 -21.184 -9.406 1.684 1.00 0.00 O ATOM 0 H GLU B 17 -24.288 -4.553 -0.340 1.00 0.00 H new ATOM 0 HA GLU B 17 -22.840 -6.557 -2.076 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -22.051 -5.871 0.287 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -23.573 -6.478 0.909 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -23.073 -8.740 -0.035 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -21.568 -8.140 -0.703 1.00 0.00 H new ATOM 1727 N LYS B 18 -24.874 -7.840 -2.548 1.00 0.00 N ATOM 1728 CA LYS B 18 -26.036 -8.751 -2.766 1.00 0.00 C ATOM 1729 C LYS B 18 -25.561 -10.203 -2.694 1.00 0.00 C ATOM 1730 O LYS B 18 -24.570 -10.558 -3.297 1.00 0.00 O ATOM 1731 CB LYS B 18 -26.557 -8.428 -4.173 1.00 0.00 C ATOM 1732 CG LYS B 18 -26.490 -6.918 -4.427 1.00 0.00 C ATOM 1733 CD LYS B 18 -27.419 -6.551 -5.585 1.00 0.00 C ATOM 1734 CE LYS B 18 -26.867 -7.135 -6.886 1.00 0.00 C ATOM 1735 NZ LYS B 18 -28.006 -7.085 -7.844 1.00 0.00 N ATOM 0 H LYS B 18 -24.218 -7.781 -3.327 1.00 0.00 H new ATOM 0 HA LYS B 18 -26.814 -8.618 -2.015 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -25.963 -8.957 -4.919 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -27.584 -8.777 -4.278 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -26.781 -6.375 -3.528 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -25.467 -6.623 -4.661 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -28.421 -6.936 -5.397 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -27.504 -5.467 -5.668 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -26.019 -6.555 -7.250 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -26.516 -8.157 -6.742 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -27.705 -7.470 -8.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -28.796 -7.651 -7.474 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -28.314 -6.099 -7.966 1.00 0.00 H new ATOM 1749 N PRO B 19 -26.284 -10.997 -1.954 1.00 0.00 N ATOM 1750 CA PRO B 19 -25.923 -12.426 -1.794 1.00 0.00 C ATOM 1751 C PRO B 19 -25.724 -13.091 -3.160 1.00 0.00 C ATOM 1752 O PRO B 19 -25.083 -14.117 -3.271 1.00 0.00 O ATOM 1753 CB PRO B 19 -27.118 -13.032 -1.048 1.00 0.00 C ATOM 1754 CG PRO B 19 -28.187 -11.980 -1.066 1.00 0.00 C ATOM 1755 CD PRO B 19 -27.495 -10.655 -1.214 1.00 0.00 C ATOM 0 HA PRO B 19 -24.986 -12.567 -1.256 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -27.460 -13.946 -1.534 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -26.847 -13.297 -0.026 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -28.880 -12.148 -1.891 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -28.772 -12.009 -0.147 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -28.110 -9.937 -1.756 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -27.264 -10.210 -0.246 1.00 0.00 H new ATOM 1763 N ASN B 20 -26.236 -12.500 -4.204 1.00 0.00 N ATOM 1764 CA ASN B 20 -26.039 -13.085 -5.564 1.00 0.00 C ATOM 1765 C ASN B 20 -24.845 -12.420 -6.254 1.00 0.00 C ATOM 1766 O ASN B 20 -24.153 -13.029 -7.045 1.00 0.00 O ATOM 1767 CB ASN B 20 -27.329 -12.775 -6.325 1.00 0.00 C ATOM 1768 CG ASN B 20 -28.536 -13.031 -5.422 1.00 0.00 C ATOM 1769 OD1 ASN B 20 -28.948 -14.159 -5.242 1.00 0.00 O ATOM 1770 ND2 ASN B 20 -29.117 -12.020 -4.838 1.00 0.00 N ATOM 0 H ASN B 20 -26.782 -11.639 -4.176 1.00 0.00 H new ATOM 0 HA ASN B 20 -25.836 -14.155 -5.525 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -27.326 -11.737 -6.658 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -27.393 -13.396 -7.219 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -29.920 -12.176 -4.228 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -28.769 -11.074 -4.991 1.00 0.00 H new ATOM 1777 N PHE B 21 -24.631 -11.159 -5.995 1.00 0.00 N ATOM 1778 CA PHE B 21 -23.514 -10.434 -6.670 1.00 0.00 C ATOM 1779 C PHE B 21 -23.092 -9.215 -5.844 1.00 0.00 C ATOM 1780 O PHE B 21 -23.898 -8.597 -5.178 1.00 0.00 O ATOM 1781 CB PHE B 21 -24.081 -9.994 -8.019 1.00 0.00 C ATOM 1782 CG PHE B 21 -24.408 -11.210 -8.850 1.00 0.00 C ATOM 1783 CD1 PHE B 21 -23.411 -11.819 -9.624 1.00 0.00 C ATOM 1784 CD2 PHE B 21 -25.711 -11.731 -8.851 1.00 0.00 C ATOM 1785 CE1 PHE B 21 -23.714 -12.949 -10.397 1.00 0.00 C ATOM 1786 CE2 PHE B 21 -26.014 -12.860 -9.625 1.00 0.00 C ATOM 1787 CZ PHE B 21 -25.015 -13.469 -10.398 1.00 0.00 C ATOM 0 H PHE B 21 -25.181 -10.598 -5.345 1.00 0.00 H new ATOM 0 HA PHE B 21 -22.630 -11.061 -6.784 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -24.977 -9.391 -7.869 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -23.359 -9.367 -8.542 1.00 0.00 H new ATOM 0 HD1 PHE B 21 -22.408 -11.418 -9.625 1.00 0.00 H new ATOM 0 HD2 PHE B 21 -26.480 -11.262 -8.255 1.00 0.00 H new ATOM 0 HE1 PHE B 21 -22.944 -13.419 -10.992 1.00 0.00 H new ATOM 0 HE2 PHE B 21 -27.017 -13.261 -9.626 1.00 0.00 H new ATOM 0 HZ PHE B 21 -25.248 -14.339 -10.994 1.00 0.00 H new ATOM 1797 N ARG B 22 -21.848 -8.832 -5.920 1.00 0.00 N ATOM 1798 CA ARG B 22 -21.407 -7.615 -5.182 1.00 0.00 C ATOM 1799 C ARG B 22 -21.623 -6.370 -6.041 1.00 0.00 C ATOM 1800 O ARG B 22 -21.556 -6.417 -7.252 1.00 0.00 O ATOM 1801 CB ARG B 22 -19.921 -7.821 -4.896 1.00 0.00 C ATOM 1802 CG ARG B 22 -19.439 -6.736 -3.930 1.00 0.00 C ATOM 1803 CD ARG B 22 -18.028 -7.068 -3.441 1.00 0.00 C ATOM 1804 NE ARG B 22 -17.654 -5.926 -2.558 1.00 0.00 N ATOM 1805 CZ ARG B 22 -16.734 -6.075 -1.641 1.00 0.00 C ATOM 1806 NH1 ARG B 22 -16.123 -7.220 -1.497 1.00 0.00 N ATOM 1807 NH2 ARG B 22 -16.423 -5.070 -0.868 1.00 0.00 N ATOM 0 H ARG B 22 -21.122 -9.305 -6.457 1.00 0.00 H new ATOM 0 HA ARG B 22 -21.973 -7.470 -4.262 1.00 0.00 H new ATOM 0 HB2 ARG B 22 -19.755 -8.808 -4.465 1.00 0.00 H new ATOM 0 HB3 ARG B 22 -19.351 -7.778 -5.824 1.00 0.00 H new ATOM 0 HG2 ARG B 22 -19.443 -5.766 -4.427 1.00 0.00 H new ATOM 0 HG3 ARG B 22 -20.120 -6.662 -3.082 1.00 0.00 H new ATOM 0 HD2 ARG B 22 -18.010 -8.012 -2.896 1.00 0.00 H new ATOM 0 HD3 ARG B 22 -17.333 -7.168 -4.275 1.00 0.00 H new ATOM 0 HE ARG B 22 -18.118 -5.025 -2.670 1.00 0.00 H new ATOM 0 HH11 ARG B 22 -16.362 -8.005 -2.102 1.00 0.00 H new ATOM 0 HH12 ARG B 22 -15.406 -7.329 -0.779 1.00 0.00 H new ATOM 0 HH21 ARG B 22 -16.897 -4.174 -0.981 1.00 0.00 H new ATOM 0 HH22 ARG B 22 -15.706 -5.181 -0.151 1.00 0.00 H new ATOM 1821 N THR B 23 -21.955 -5.273 -5.422 1.00 0.00 N ATOM 1822 CA THR B 23 -22.260 -4.035 -6.191 1.00 0.00 C ATOM 1823 C THR B 23 -21.541 -2.843 -5.558 1.00 0.00 C ATOM 1824 O THR B 23 -21.348 -2.795 -4.362 1.00 0.00 O ATOM 1825 CB THR B 23 -23.772 -3.869 -6.064 1.00 0.00 C ATOM 1826 OG1 THR B 23 -24.420 -5.011 -6.606 1.00 0.00 O ATOM 1827 CG2 THR B 23 -24.216 -2.617 -6.822 1.00 0.00 C ATOM 0 H THR B 23 -22.029 -5.180 -4.409 1.00 0.00 H new ATOM 0 HA THR B 23 -21.936 -4.093 -7.230 1.00 0.00 H new ATOM 0 HB THR B 23 -24.039 -3.766 -5.012 1.00 0.00 H new ATOM 0 HG1 THR B 23 -24.738 -4.808 -7.511 1.00 0.00 H new ATOM 0 HG21 THR B 23 -25.296 -2.500 -6.730 1.00 0.00 H new ATOM 0 HG22 THR B 23 -23.719 -1.742 -6.402 1.00 0.00 H new ATOM 0 HG23 THR B 23 -23.950 -2.715 -7.874 1.00 0.00 H new ATOM 1835 N HIS B 24 -21.100 -1.903 -6.346 1.00 0.00 N ATOM 1836 CA HIS B 24 -20.353 -0.755 -5.762 1.00 0.00 C ATOM 1837 C HIS B 24 -20.825 0.576 -6.349 1.00 0.00 C ATOM 1838 O HIS B 24 -21.017 0.706 -7.538 1.00 0.00 O ATOM 1839 CB HIS B 24 -18.901 -1.020 -6.124 1.00 0.00 C ATOM 1840 CG HIS B 24 -18.194 -1.515 -4.895 1.00 0.00 C ATOM 1841 ND1 HIS B 24 -17.455 -2.687 -4.880 1.00 0.00 N ATOM 1842 CD2 HIS B 24 -18.143 -1.022 -3.618 1.00 0.00 C ATOM 1843 CE1 HIS B 24 -16.998 -2.859 -3.624 1.00 0.00 C ATOM 1844 NE2 HIS B 24 -17.388 -1.870 -2.816 1.00 0.00 N ATOM 0 H HIS B 24 -21.222 -1.879 -7.358 1.00 0.00 H new ATOM 0 HA HIS B 24 -20.507 -0.675 -4.686 1.00 0.00 H new ATOM 0 HB2 HIS B 24 -18.837 -1.759 -6.923 1.00 0.00 H new ATOM 0 HB3 HIS B 24 -18.429 -0.110 -6.493 1.00 0.00 H new ATOM 0 HD1 HIS B 24 -17.288 -3.306 -5.674 1.00 0.00 H new ATOM 0 HD2 HIS B 24 -18.618 -0.111 -3.284 1.00 0.00 H new ATOM 0 HE1 HIS B 24 -16.391 -3.695 -3.309 1.00 0.00 H new ATOM 1852 N VAL B 25 -21.023 1.564 -5.519 1.00 0.00 N ATOM 1853 CA VAL B 25 -21.502 2.878 -6.033 1.00 0.00 C ATOM 1854 C VAL B 25 -20.442 3.956 -5.834 1.00 0.00 C ATOM 1855 O VAL B 25 -19.874 4.108 -4.769 1.00 0.00 O ATOM 1856 CB VAL B 25 -22.740 3.210 -5.212 1.00 0.00 C ATOM 1857 CG1 VAL B 25 -23.490 4.374 -5.861 1.00 0.00 C ATOM 1858 CG2 VAL B 25 -23.654 1.985 -5.141 1.00 0.00 C ATOM 0 H VAL B 25 -20.874 1.518 -4.511 1.00 0.00 H new ATOM 0 HA VAL B 25 -21.716 2.833 -7.101 1.00 0.00 H new ATOM 0 HB VAL B 25 -22.438 3.493 -4.204 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -24.376 4.610 -5.271 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -22.839 5.247 -5.904 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -23.790 4.095 -6.871 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -24.540 2.225 -4.553 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -23.955 1.697 -6.148 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -23.120 1.159 -4.671 1.00 0.00 H new ATOM 1868 N VAL B 26 -20.199 4.718 -6.858 1.00 0.00 N ATOM 1869 CA VAL B 26 -19.195 5.808 -6.766 1.00 0.00 C ATOM 1870 C VAL B 26 -19.869 7.162 -7.005 1.00 0.00 C ATOM 1871 O VAL B 26 -21.018 7.234 -7.390 1.00 0.00 O ATOM 1872 CB VAL B 26 -18.196 5.513 -7.885 1.00 0.00 C ATOM 1873 CG1 VAL B 26 -17.648 4.093 -7.726 1.00 0.00 C ATOM 1874 CG2 VAL B 26 -18.900 5.638 -9.239 1.00 0.00 C ATOM 0 H VAL B 26 -20.658 4.631 -7.765 1.00 0.00 H new ATOM 0 HA VAL B 26 -18.718 5.852 -5.787 1.00 0.00 H new ATOM 0 HB VAL B 26 -17.373 6.225 -7.832 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -16.936 3.886 -8.525 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -17.148 4.002 -6.762 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -18.469 3.378 -7.777 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -18.190 5.428 -10.039 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -19.723 4.925 -9.288 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -19.289 6.650 -9.355 1.00 0.00 H new ATOM 1884 N GLU B 27 -19.161 8.233 -6.778 1.00 0.00 N ATOM 1885 CA GLU B 27 -19.748 9.581 -6.986 1.00 0.00 C ATOM 1886 C GLU B 27 -19.230 10.154 -8.301 1.00 0.00 C ATOM 1887 O GLU B 27 -18.039 10.267 -8.511 1.00 0.00 O ATOM 1888 CB GLU B 27 -19.229 10.392 -5.806 1.00 0.00 C ATOM 1889 CG GLU B 27 -20.248 11.454 -5.399 1.00 0.00 C ATOM 1890 CD GLU B 27 -19.893 12.002 -4.016 1.00 0.00 C ATOM 1891 OE1 GLU B 27 -19.033 11.421 -3.373 1.00 0.00 O ATOM 1892 OE2 GLU B 27 -20.486 12.992 -3.622 1.00 0.00 O ATOM 0 H GLU B 27 -18.194 8.230 -6.455 1.00 0.00 H new ATOM 0 HA GLU B 27 -20.837 9.581 -7.039 1.00 0.00 H new ATOM 0 HB2 GLU B 27 -19.027 9.731 -4.963 1.00 0.00 H new ATOM 0 HB3 GLU B 27 -18.285 10.868 -6.071 1.00 0.00 H new ATOM 0 HG2 GLU B 27 -20.258 12.262 -6.130 1.00 0.00 H new ATOM 0 HG3 GLU B 27 -21.250 11.025 -5.385 1.00 0.00 H new ATOM 1899 N LEU B 28 -20.109 10.428 -9.218 1.00 0.00 N ATOM 1900 CA LEU B 28 -19.663 10.891 -10.558 1.00 0.00 C ATOM 1901 C LEU B 28 -19.405 12.403 -10.525 1.00 0.00 C ATOM 1902 O LEU B 28 -20.272 13.172 -10.163 1.00 0.00 O ATOM 1903 CB LEU B 28 -20.831 10.547 -11.485 1.00 0.00 C ATOM 1904 CG LEU B 28 -20.316 10.280 -12.904 1.00 0.00 C ATOM 1905 CD1 LEU B 28 -19.192 9.242 -12.858 1.00 0.00 C ATOM 1906 CD2 LEU B 28 -21.460 9.739 -13.764 1.00 0.00 C ATOM 0 H LEU B 28 -21.119 10.352 -9.098 1.00 0.00 H new ATOM 0 HA LEU B 28 -18.734 10.425 -10.887 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -21.357 9.669 -11.110 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -21.549 11.367 -11.498 1.00 0.00 H new ATOM 0 HG LEU B 28 -19.938 11.209 -13.330 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -18.828 9.055 -13.868 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -18.375 9.618 -12.242 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -19.571 8.314 -12.431 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -21.097 9.548 -14.774 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -21.833 8.811 -13.331 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -22.266 10.472 -13.801 1.00 0.00 H new ATOM 1918 N PRO B 29 -18.206 12.777 -10.893 1.00 0.00 N ATOM 1919 CA PRO B 29 -17.818 14.210 -10.891 1.00 0.00 C ATOM 1920 C PRO B 29 -18.615 14.997 -11.935 1.00 0.00 C ATOM 1921 O PRO B 29 -19.436 14.455 -12.645 1.00 0.00 O ATOM 1922 CB PRO B 29 -16.336 14.193 -11.245 1.00 0.00 C ATOM 1923 CG PRO B 29 -16.100 12.871 -11.902 1.00 0.00 C ATOM 1924 CD PRO B 29 -17.113 11.912 -11.341 1.00 0.00 C ATOM 0 HA PRO B 29 -18.017 14.693 -9.934 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -16.082 15.015 -11.914 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -15.718 14.305 -10.354 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -16.206 12.954 -12.984 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -15.087 12.519 -11.707 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -17.450 11.200 -12.095 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -16.700 11.331 -10.517 1.00 0.00 H new ATOM 1932 N ASP B 30 -18.433 16.287 -11.971 1.00 0.00 N ATOM 1933 CA ASP B 30 -19.241 17.135 -12.891 1.00 0.00 C ATOM 1934 C ASP B 30 -19.022 16.718 -14.348 1.00 0.00 C ATOM 1935 O ASP B 30 -19.929 16.774 -15.156 1.00 0.00 O ATOM 1936 CB ASP B 30 -18.737 18.560 -12.658 1.00 0.00 C ATOM 1937 CG ASP B 30 -19.654 19.550 -13.381 1.00 0.00 C ATOM 1938 OD1 ASP B 30 -20.442 19.108 -14.201 1.00 0.00 O ATOM 1939 OD2 ASP B 30 -19.555 20.732 -13.098 1.00 0.00 O ATOM 0 H ASP B 30 -17.756 16.793 -11.400 1.00 0.00 H new ATOM 0 HA ASP B 30 -20.310 17.040 -12.700 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -18.716 18.780 -11.591 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -17.715 18.660 -13.024 1.00 0.00 H new ATOM 1944 N HIS B 31 -17.812 16.394 -14.721 1.00 0.00 N ATOM 1945 CA HIS B 31 -17.547 16.091 -16.157 1.00 0.00 C ATOM 1946 C HIS B 31 -17.777 14.605 -16.448 1.00 0.00 C ATOM 1947 O HIS B 31 -17.760 14.179 -17.586 1.00 0.00 O ATOM 1948 CB HIS B 31 -16.088 16.492 -16.407 1.00 0.00 C ATOM 1949 CG HIS B 31 -15.144 15.558 -15.703 1.00 0.00 C ATOM 1950 ND1 HIS B 31 -15.543 14.702 -14.689 1.00 0.00 N ATOM 1951 CD2 HIS B 31 -13.799 15.350 -15.860 1.00 0.00 C ATOM 1952 CE1 HIS B 31 -14.452 14.024 -14.281 1.00 0.00 C ATOM 1953 NE2 HIS B 31 -13.362 14.383 -14.964 1.00 0.00 N ATOM 0 H HIS B 31 -17.005 16.327 -14.101 1.00 0.00 H new ATOM 0 HA HIS B 31 -18.221 16.638 -16.816 1.00 0.00 H new ATOM 0 HB2 HIS B 31 -15.883 16.483 -17.478 1.00 0.00 H new ATOM 0 HB3 HIS B 31 -15.923 17.512 -16.059 1.00 0.00 H new ATOM 0 HD2 HIS B 31 -13.172 15.862 -16.575 1.00 0.00 H new ATOM 0 HE1 HIS B 31 -14.458 13.281 -13.497 1.00 0.00 H new ATOM 0 HE2 HIS B 31 -12.414 14.025 -14.852 1.00 0.00 H new ATOM 1961 N MET B 32 -18.174 13.855 -15.456 1.00 0.00 N ATOM 1962 CA MET B 32 -18.616 12.453 -15.716 1.00 0.00 C ATOM 1963 C MET B 32 -20.119 12.323 -15.455 1.00 0.00 C ATOM 1964 O MET B 32 -20.750 11.369 -15.865 1.00 0.00 O ATOM 1965 CB MET B 32 -17.824 11.594 -14.732 1.00 0.00 C ATOM 1966 CG MET B 32 -16.358 11.542 -15.165 1.00 0.00 C ATOM 1967 SD MET B 32 -16.235 10.703 -16.763 1.00 0.00 S ATOM 1968 CE MET B 32 -16.760 9.065 -16.200 1.00 0.00 C ATOM 0 H MET B 32 -18.212 14.150 -14.480 1.00 0.00 H new ATOM 0 HA MET B 32 -18.442 12.148 -16.748 1.00 0.00 H new ATOM 0 HB2 MET B 32 -17.903 12.008 -13.727 1.00 0.00 H new ATOM 0 HB3 MET B 32 -18.239 10.587 -14.696 1.00 0.00 H new ATOM 0 HG2 MET B 32 -15.953 12.551 -15.239 1.00 0.00 H new ATOM 0 HG3 MET B 32 -15.765 11.015 -14.418 1.00 0.00 H new ATOM 0 HE1 MET B 32 -16.311 8.301 -16.835 1.00 0.00 H new ATOM 0 HE2 MET B 32 -16.439 8.915 -15.169 1.00 0.00 H new ATOM 0 HE3 MET B 32 -17.846 8.992 -16.257 1.00 0.00 H new ATOM 1978 N LEU B 33 -20.701 13.294 -14.805 1.00 0.00 N ATOM 1979 CA LEU B 33 -22.169 13.250 -14.546 1.00 0.00 C ATOM 1980 C LEU B 33 -22.949 13.448 -15.847 1.00 0.00 C ATOM 1981 O LEU B 33 -23.986 12.850 -16.057 1.00 0.00 O ATOM 1982 CB LEU B 33 -22.433 14.406 -13.580 1.00 0.00 C ATOM 1983 CG LEU B 33 -22.136 13.953 -12.148 1.00 0.00 C ATOM 1984 CD1 LEU B 33 -22.094 15.171 -11.224 1.00 0.00 C ATOM 1985 CD2 LEU B 33 -23.239 13.004 -11.687 1.00 0.00 C ATOM 0 H LEU B 33 -20.222 14.118 -14.441 1.00 0.00 H new ATOM 0 HA LEU B 33 -22.485 12.291 -14.135 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -21.808 15.261 -13.839 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -23.470 14.733 -13.662 1.00 0.00 H new ATOM 0 HG LEU B 33 -21.173 13.443 -12.116 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -21.883 14.847 -10.205 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.313 15.854 -11.557 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -23.057 15.681 -11.250 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -23.035 12.677 -10.668 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -24.199 13.520 -11.717 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -23.272 12.137 -12.347 1.00 0.00 H new ATOM 1997 N ASP B 34 -22.494 14.329 -16.690 1.00 0.00 N ATOM 1998 CA ASP B 34 -23.246 14.622 -17.942 1.00 0.00 C ATOM 1999 C ASP B 34 -22.926 13.577 -19.015 1.00 0.00 C ATOM 2000 O ASP B 34 -21.839 13.546 -19.558 1.00 0.00 O ATOM 2001 CB ASP B 34 -22.754 16.004 -18.374 1.00 0.00 C ATOM 2002 CG ASP B 34 -23.489 16.438 -19.643 1.00 0.00 C ATOM 2003 OD1 ASP B 34 -24.040 15.577 -20.309 1.00 0.00 O ATOM 2004 OD2 ASP B 34 -23.487 17.625 -19.928 1.00 0.00 O ATOM 0 H ASP B 34 -21.632 14.861 -16.567 1.00 0.00 H new ATOM 0 HA ASP B 34 -24.326 14.596 -17.793 1.00 0.00 H new ATOM 0 HB2 ASP B 34 -22.926 16.728 -17.577 1.00 0.00 H new ATOM 0 HB3 ASP B 34 -21.679 15.978 -18.555 1.00 0.00 H new ATOM 2009 N GLY B 35 -23.891 12.779 -19.390 1.00 0.00 N ATOM 2010 CA GLY B 35 -23.664 11.812 -20.502 1.00 0.00 C ATOM 2011 C GLY B 35 -23.841 10.373 -20.004 1.00 0.00 C ATOM 2012 O GLY B 35 -24.496 9.570 -20.639 1.00 0.00 O ATOM 0 H GLY B 35 -24.823 12.755 -18.976 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -24.363 12.011 -21.314 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -22.660 11.943 -20.907 1.00 0.00 H new ATOM 2016 N LEU B 36 -23.164 10.003 -18.950 1.00 0.00 N ATOM 2017 CA LEU B 36 -23.190 8.574 -18.517 1.00 0.00 C ATOM 2018 C LEU B 36 -24.591 8.175 -18.040 1.00 0.00 C ATOM 2019 O LEU B 36 -25.377 9.000 -17.616 1.00 0.00 O ATOM 2020 CB LEU B 36 -22.185 8.484 -17.369 1.00 0.00 C ATOM 2021 CG LEU B 36 -21.831 7.017 -17.121 1.00 0.00 C ATOM 2022 CD1 LEU B 36 -20.348 6.901 -16.763 1.00 0.00 C ATOM 2023 CD2 LEU B 36 -22.678 6.474 -15.968 1.00 0.00 C ATOM 0 H LEU B 36 -22.597 10.624 -18.372 1.00 0.00 H new ATOM 0 HA LEU B 36 -22.937 7.899 -19.335 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -21.286 9.051 -17.612 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -22.606 8.926 -16.466 1.00 0.00 H new ATOM 0 HG LEU B 36 -22.032 6.439 -18.023 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -20.097 5.855 -16.586 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -19.744 7.285 -17.585 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -20.145 7.480 -15.862 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -22.425 5.428 -15.792 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -22.478 7.053 -15.066 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -23.735 6.554 -16.224 1.00 0.00 H new ATOM 2035 N GLU B 37 -24.924 6.918 -18.163 1.00 0.00 N ATOM 2036 CA GLU B 37 -26.288 6.451 -17.782 1.00 0.00 C ATOM 2037 C GLU B 37 -26.225 4.991 -17.321 1.00 0.00 C ATOM 2038 O GLU B 37 -25.208 4.340 -17.441 1.00 0.00 O ATOM 2039 CB GLU B 37 -27.118 6.580 -19.058 1.00 0.00 C ATOM 2040 CG GLU B 37 -26.447 5.791 -20.184 1.00 0.00 C ATOM 2041 CD GLU B 37 -27.273 5.925 -21.465 1.00 0.00 C ATOM 2042 OE1 GLU B 37 -28.243 5.198 -21.600 1.00 0.00 O ATOM 2043 OE2 GLU B 37 -26.920 6.752 -22.290 1.00 0.00 O ATOM 0 H GLU B 37 -24.304 6.189 -18.514 1.00 0.00 H new ATOM 0 HA GLU B 37 -26.716 7.027 -16.962 1.00 0.00 H new ATOM 0 HB2 GLU B 37 -28.127 6.205 -18.888 1.00 0.00 H new ATOM 0 HB3 GLU B 37 -27.211 7.629 -19.340 1.00 0.00 H new ATOM 0 HG2 GLU B 37 -25.436 6.163 -20.350 1.00 0.00 H new ATOM 0 HG3 GLU B 37 -26.359 4.741 -19.904 1.00 0.00 H new ATOM 2050 N THR B 38 -27.288 4.479 -16.763 1.00 0.00 N ATOM 2051 CA THR B 38 -27.260 3.072 -16.264 1.00 0.00 C ATOM 2052 C THR B 38 -27.091 2.090 -17.436 1.00 0.00 C ATOM 2053 O THR B 38 -27.352 2.419 -18.577 1.00 0.00 O ATOM 2054 CB THR B 38 -28.611 2.863 -15.582 1.00 0.00 C ATOM 2055 OG1 THR B 38 -29.507 3.897 -15.969 1.00 0.00 O ATOM 2056 CG2 THR B 38 -28.427 2.880 -14.064 1.00 0.00 C ATOM 0 H THR B 38 -28.172 4.971 -16.631 1.00 0.00 H new ATOM 0 HA THR B 38 -26.428 2.897 -15.582 1.00 0.00 H new ATOM 0 HB THR B 38 -29.023 1.900 -15.884 1.00 0.00 H new ATOM 0 HG1 THR B 38 -30.373 3.760 -15.532 1.00 0.00 H new ATOM 0 HG21 THR B 38 -29.392 2.731 -13.579 1.00 0.00 H new ATOM 0 HG22 THR B 38 -27.746 2.081 -13.771 1.00 0.00 H new ATOM 0 HG23 THR B 38 -28.012 3.840 -13.759 1.00 0.00 H new ATOM 2064 N GLY B 39 -26.621 0.897 -17.164 1.00 0.00 N ATOM 2065 CA GLY B 39 -26.392 -0.098 -18.254 1.00 0.00 C ATOM 2066 C GLY B 39 -25.186 0.322 -19.101 1.00 0.00 C ATOM 2067 O GLY B 39 -24.824 -0.340 -20.053 1.00 0.00 O ATOM 0 H GLY B 39 -26.385 0.569 -16.227 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -26.220 -1.086 -17.826 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -27.280 -0.173 -18.882 1.00 0.00 H new ATOM 2071 N ALA B 40 -24.538 1.393 -18.737 1.00 0.00 N ATOM 2072 CA ALA B 40 -23.327 1.831 -19.488 1.00 0.00 C ATOM 2073 C ALA B 40 -22.105 1.049 -19.003 1.00 0.00 C ATOM 2074 O ALA B 40 -22.112 0.492 -17.924 1.00 0.00 O ATOM 2075 CB ALA B 40 -23.183 3.312 -19.147 1.00 0.00 C ATOM 0 H ALA B 40 -24.796 1.987 -17.949 1.00 0.00 H new ATOM 0 HA ALA B 40 -23.410 1.661 -20.561 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -22.312 3.720 -19.659 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -24.076 3.848 -19.468 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -23.058 3.427 -18.070 1.00 0.00 H new ATOM 2081 N SER B 41 -21.033 1.051 -19.750 1.00 0.00 N ATOM 2082 CA SER B 41 -19.806 0.362 -19.263 1.00 0.00 C ATOM 2083 C SER B 41 -18.783 1.391 -18.779 1.00 0.00 C ATOM 2084 O SER B 41 -18.158 2.077 -19.562 1.00 0.00 O ATOM 2085 CB SER B 41 -19.266 -0.408 -20.466 1.00 0.00 C ATOM 2086 OG SER B 41 -19.592 0.293 -21.659 1.00 0.00 O ATOM 0 H SER B 41 -20.955 1.495 -20.665 1.00 0.00 H new ATOM 0 HA SER B 41 -20.015 -0.301 -18.424 1.00 0.00 H new ATOM 0 HB2 SER B 41 -18.185 -0.524 -20.383 1.00 0.00 H new ATOM 0 HB3 SER B 41 -19.693 -1.411 -20.492 1.00 0.00 H new ATOM 0 HG SER B 41 -19.520 1.258 -21.502 1.00 0.00 H new ATOM 2092 N VAL B 42 -18.524 1.411 -17.503 1.00 0.00 N ATOM 2093 CA VAL B 42 -17.442 2.287 -16.974 1.00 0.00 C ATOM 2094 C VAL B 42 -16.213 1.431 -16.674 1.00 0.00 C ATOM 2095 O VAL B 42 -16.279 0.483 -15.916 1.00 0.00 O ATOM 2096 CB VAL B 42 -18.026 2.908 -15.688 1.00 0.00 C ATOM 2097 CG1 VAL B 42 -16.937 3.145 -14.648 1.00 0.00 C ATOM 2098 CG2 VAL B 42 -18.652 4.254 -16.011 1.00 0.00 C ATOM 0 H VAL B 42 -19.016 0.858 -16.801 1.00 0.00 H new ATOM 0 HA VAL B 42 -17.130 3.062 -17.675 1.00 0.00 H new ATOM 0 HB VAL B 42 -18.767 2.213 -15.292 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -17.378 3.583 -13.753 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -16.465 2.196 -14.393 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -16.188 3.825 -15.054 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -19.064 4.691 -15.102 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -17.893 4.919 -16.422 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -19.449 4.118 -16.742 1.00 0.00 H new ATOM 2108 N ALA B 43 -15.073 1.844 -17.133 1.00 0.00 N ATOM 2109 CA ALA B 43 -13.832 1.147 -16.723 1.00 0.00 C ATOM 2110 C ALA B 43 -13.263 1.825 -15.481 1.00 0.00 C ATOM 2111 O ALA B 43 -12.895 2.983 -15.510 1.00 0.00 O ATOM 2112 CB ALA B 43 -12.874 1.295 -17.901 1.00 0.00 C ATOM 0 H ALA B 43 -14.946 2.630 -17.771 1.00 0.00 H new ATOM 0 HA ALA B 43 -14.001 0.098 -16.480 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -11.931 0.801 -17.667 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -13.314 0.837 -18.787 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -12.692 2.353 -18.091 1.00 0.00 H new ATOM 2118 N HIS B 44 -13.139 1.100 -14.407 1.00 0.00 N ATOM 2119 CA HIS B 44 -12.531 1.690 -13.185 1.00 0.00 C ATOM 2120 C HIS B 44 -11.020 1.449 -13.219 1.00 0.00 C ATOM 2121 O HIS B 44 -10.559 0.327 -13.266 1.00 0.00 O ATOM 2122 CB HIS B 44 -13.188 0.966 -12.011 1.00 0.00 C ATOM 2123 CG HIS B 44 -14.431 1.707 -11.589 1.00 0.00 C ATOM 2124 ND1 HIS B 44 -15.258 2.367 -12.495 1.00 0.00 N ATOM 2125 CD2 HIS B 44 -15.000 1.904 -10.352 1.00 0.00 C ATOM 2126 CE1 HIS B 44 -16.267 2.920 -11.794 1.00 0.00 C ATOM 2127 NE2 HIS B 44 -16.153 2.665 -10.492 1.00 0.00 N ATOM 0 H HIS B 44 -13.432 0.127 -14.322 1.00 0.00 H new ATOM 0 HA HIS B 44 -12.686 2.766 -13.106 1.00 0.00 H new ATOM 0 HB2 HIS B 44 -13.441 -0.055 -12.296 1.00 0.00 H new ATOM 0 HB3 HIS B 44 -12.491 0.900 -11.176 1.00 0.00 H new ATOM 0 HD1 HIS B 44 -15.124 2.422 -13.505 1.00 0.00 H new ATOM 0 HD2 HIS B 44 -14.611 1.526 -9.418 1.00 0.00 H new ATOM 0 HE1 HIS B 44 -17.067 3.497 -12.233 1.00 0.00 H new ATOM 2136 N ASN B 45 -10.287 2.493 -13.460 1.00 0.00 N ATOM 2137 CA ASN B 45 -8.844 2.364 -13.798 1.00 0.00 C ATOM 2138 C ASN B 45 -8.625 1.399 -14.967 1.00 0.00 C ATOM 2139 O ASN B 45 -7.501 1.112 -15.318 1.00 0.00 O ATOM 2140 CB ASN B 45 -8.166 1.838 -12.535 1.00 0.00 C ATOM 2141 CG ASN B 45 -6.762 2.434 -12.455 1.00 0.00 C ATOM 2142 OD1 ASN B 45 -5.854 1.975 -13.119 1.00 0.00 O ATOM 2143 ND2 ASN B 45 -6.543 3.446 -11.664 1.00 0.00 N ATOM 0 H ASN B 45 -10.633 3.452 -13.437 1.00 0.00 H new ATOM 0 HA ASN B 45 -8.431 3.322 -14.112 1.00 0.00 H new ATOM 0 HB2 ASN B 45 -8.744 2.111 -11.653 1.00 0.00 H new ATOM 0 HB3 ASN B 45 -8.115 0.749 -12.558 1.00 0.00 H new ATOM 0 HD21 ASN B 45 -5.610 3.853 -11.602 1.00 0.00 H new ATOM 0 HD22 ASN B 45 -7.305 3.832 -11.106 1.00 0.00 H new ATOM 2150 N GLY B 46 -9.661 1.029 -15.678 1.00 0.00 N ATOM 2151 CA GLY B 46 -9.451 0.235 -16.922 1.00 0.00 C ATOM 2152 C GLY B 46 -10.184 -1.112 -16.839 1.00 0.00 C ATOM 2153 O GLY B 46 -10.247 -1.840 -17.807 1.00 0.00 O ATOM 0 H GLY B 46 -10.633 1.241 -15.452 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -9.811 0.798 -17.783 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -8.385 0.065 -17.075 1.00 0.00 H new ATOM 2157 N CYS B 47 -10.826 -1.415 -15.739 1.00 0.00 N ATOM 2158 CA CYS B 47 -11.636 -2.668 -15.695 1.00 0.00 C ATOM 2159 C CYS B 47 -13.090 -2.347 -16.048 1.00 0.00 C ATOM 2160 O CYS B 47 -13.757 -1.616 -15.345 1.00 0.00 O ATOM 2161 CB CYS B 47 -11.525 -3.184 -14.256 1.00 0.00 C ATOM 2162 SG CYS B 47 -12.260 -4.835 -14.152 1.00 0.00 S ATOM 0 H CYS B 47 -10.825 -0.859 -14.884 1.00 0.00 H new ATOM 0 HA CYS B 47 -11.285 -3.415 -16.407 1.00 0.00 H new ATOM 0 HB2 CYS B 47 -10.479 -3.219 -13.950 1.00 0.00 H new ATOM 0 HB3 CYS B 47 -12.034 -2.503 -13.573 1.00 0.00 H new ATOM 0 HG CYS B 47 -11.716 -5.491 -13.170 1.00 0.00 H new ATOM 2168 N CYS B 48 -13.537 -2.763 -17.204 1.00 0.00 N ATOM 2169 CA CYS B 48 -14.887 -2.333 -17.668 1.00 0.00 C ATOM 2170 C CYS B 48 -15.984 -3.117 -16.948 1.00 0.00 C ATOM 2171 O CYS B 48 -16.073 -4.325 -17.050 1.00 0.00 O ATOM 2172 CB CYS B 48 -14.922 -2.634 -19.166 1.00 0.00 C ATOM 2173 SG CYS B 48 -14.490 -4.368 -19.447 1.00 0.00 S ATOM 0 H CYS B 48 -13.030 -3.377 -17.842 1.00 0.00 H new ATOM 0 HA CYS B 48 -15.061 -1.278 -17.459 1.00 0.00 H new ATOM 0 HB2 CYS B 48 -15.915 -2.427 -19.566 1.00 0.00 H new ATOM 0 HB3 CYS B 48 -14.224 -1.985 -19.694 1.00 0.00 H new ATOM 0 HG CYS B 48 -13.209 -4.470 -19.641 1.00 0.00 H new ATOM 2179 N LEU B 49 -16.888 -2.418 -16.327 1.00 0.00 N ATOM 2180 CA LEU B 49 -18.069 -3.087 -15.716 1.00 0.00 C ATOM 2181 C LEU B 49 -19.313 -2.225 -15.956 1.00 0.00 C ATOM 2182 O LEU B 49 -19.210 -1.094 -16.383 1.00 0.00 O ATOM 2183 CB LEU B 49 -17.740 -3.189 -14.226 1.00 0.00 C ATOM 2184 CG LEU B 49 -17.160 -1.862 -13.734 1.00 0.00 C ATOM 2185 CD1 LEU B 49 -17.799 -1.504 -12.393 1.00 0.00 C ATOM 2186 CD2 LEU B 49 -15.641 -1.999 -13.561 1.00 0.00 C ATOM 0 H LEU B 49 -16.861 -1.405 -16.215 1.00 0.00 H new ATOM 0 HA LEU B 49 -18.274 -4.070 -16.140 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -18.639 -3.436 -13.661 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -17.026 -3.995 -14.056 1.00 0.00 H new ATOM 0 HG LEU B 49 -17.369 -1.077 -14.461 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -17.390 -0.559 -12.036 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -18.878 -1.409 -12.518 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -17.586 -2.289 -11.667 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -15.228 -1.053 -13.210 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -15.427 -2.781 -12.832 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -15.188 -2.260 -14.517 1.00 0.00 H new ATOM 2198 N THR B 50 -20.481 -2.797 -15.862 1.00 0.00 N ATOM 2199 CA THR B 50 -21.697 -2.041 -16.289 1.00 0.00 C ATOM 2200 C THR B 50 -22.387 -1.384 -15.095 1.00 0.00 C ATOM 2201 O THR B 50 -22.150 -1.726 -13.951 1.00 0.00 O ATOM 2202 CB THR B 50 -22.622 -3.073 -16.937 1.00 0.00 C ATOM 2203 OG1 THR B 50 -21.904 -3.787 -17.935 1.00 0.00 O ATOM 2204 CG2 THR B 50 -23.818 -2.357 -17.577 1.00 0.00 C ATOM 0 H THR B 50 -20.648 -3.741 -15.514 1.00 0.00 H new ATOM 0 HA THR B 50 -21.437 -1.238 -16.978 1.00 0.00 H new ATOM 0 HB THR B 50 -22.981 -3.769 -16.179 1.00 0.00 H new ATOM 0 HG1 THR B 50 -22.494 -4.450 -18.351 1.00 0.00 H new ATOM 0 HG21 THR B 50 -24.477 -3.092 -18.039 1.00 0.00 H new ATOM 0 HG22 THR B 50 -24.366 -1.808 -16.811 1.00 0.00 H new ATOM 0 HG23 THR B 50 -23.462 -1.661 -18.337 1.00 0.00 H new ATOM 2212 N VAL B 51 -23.208 -0.406 -15.364 1.00 0.00 N ATOM 2213 CA VAL B 51 -23.887 0.338 -14.269 1.00 0.00 C ATOM 2214 C VAL B 51 -25.160 -0.392 -13.837 1.00 0.00 C ATOM 2215 O VAL B 51 -26.131 -0.445 -14.566 1.00 0.00 O ATOM 2216 CB VAL B 51 -24.235 1.693 -14.890 1.00 0.00 C ATOM 2217 CG1 VAL B 51 -24.737 2.645 -13.812 1.00 0.00 C ATOM 2218 CG2 VAL B 51 -22.996 2.273 -15.557 1.00 0.00 C ATOM 0 H VAL B 51 -23.439 -0.089 -16.306 1.00 0.00 H new ATOM 0 HA VAL B 51 -23.263 0.433 -13.380 1.00 0.00 H new ATOM 0 HB VAL B 51 -25.020 1.560 -15.634 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -24.983 3.607 -14.262 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -25.627 2.226 -13.342 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -23.961 2.784 -13.059 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -23.240 3.238 -16.001 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -22.210 2.404 -14.813 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -22.650 1.593 -16.335 1.00 0.00 H new ATOM 2228 N THR B 52 -25.207 -0.849 -12.616 1.00 0.00 N ATOM 2229 CA THR B 52 -26.468 -1.447 -12.096 1.00 0.00 C ATOM 2230 C THR B 52 -27.516 -0.356 -11.910 1.00 0.00 C ATOM 2231 O THR B 52 -28.691 -0.561 -12.138 1.00 0.00 O ATOM 2232 CB THR B 52 -26.102 -2.050 -10.740 1.00 0.00 C ATOM 2233 OG1 THR B 52 -25.588 -1.031 -9.894 1.00 0.00 O ATOM 2234 CG2 THR B 52 -25.050 -3.137 -10.929 1.00 0.00 C ATOM 0 H THR B 52 -24.428 -0.834 -11.957 1.00 0.00 H new ATOM 0 HA THR B 52 -26.879 -2.192 -12.777 1.00 0.00 H new ATOM 0 HB THR B 52 -26.991 -2.486 -10.285 1.00 0.00 H new ATOM 0 HG1 THR B 52 -25.354 -1.416 -9.024 1.00 0.00 H new ATOM 0 HG21 THR B 52 -24.791 -3.565 -9.961 1.00 0.00 H new ATOM 0 HG22 THR B 52 -25.447 -3.919 -11.577 1.00 0.00 H new ATOM 0 HG23 THR B 52 -24.159 -2.706 -11.385 1.00 0.00 H new ATOM 2242 N GLU B 53 -27.106 0.784 -11.431 1.00 0.00 N ATOM 2243 CA GLU B 53 -28.095 1.861 -11.151 1.00 0.00 C ATOM 2244 C GLU B 53 -27.389 3.202 -10.959 1.00 0.00 C ATOM 2245 O GLU B 53 -26.261 3.261 -10.520 1.00 0.00 O ATOM 2246 CB GLU B 53 -28.782 1.434 -9.854 1.00 0.00 C ATOM 2247 CG GLU B 53 -29.832 2.475 -9.460 1.00 0.00 C ATOM 2248 CD GLU B 53 -30.983 2.449 -10.467 1.00 0.00 C ATOM 2249 OE1 GLU B 53 -31.018 1.534 -11.272 1.00 0.00 O ATOM 2250 OE2 GLU B 53 -31.810 3.344 -10.414 1.00 0.00 O ATOM 0 H GLU B 53 -26.135 1.016 -11.222 1.00 0.00 H new ATOM 0 HA GLU B 53 -28.801 1.991 -11.971 1.00 0.00 H new ATOM 0 HB2 GLU B 53 -29.253 0.460 -9.984 1.00 0.00 H new ATOM 0 HB3 GLU B 53 -28.045 1.328 -9.058 1.00 0.00 H new ATOM 0 HG2 GLU B 53 -30.207 2.267 -8.458 1.00 0.00 H new ATOM 0 HG3 GLU B 53 -29.382 3.467 -9.432 1.00 0.00 H new ATOM 2257 N ILE B 54 -28.095 4.277 -11.148 1.00 0.00 N ATOM 2258 CA ILE B 54 -27.521 5.613 -10.821 1.00 0.00 C ATOM 2259 C ILE B 54 -28.228 6.196 -9.605 1.00 0.00 C ATOM 2260 O ILE B 54 -29.441 6.259 -9.541 1.00 0.00 O ATOM 2261 CB ILE B 54 -27.775 6.466 -12.061 1.00 0.00 C ATOM 2262 CG1 ILE B 54 -26.904 5.950 -13.206 1.00 0.00 C ATOM 2263 CG2 ILE B 54 -27.411 7.919 -11.758 1.00 0.00 C ATOM 2264 CD1 ILE B 54 -27.667 6.045 -14.531 1.00 0.00 C ATOM 0 H ILE B 54 -29.046 4.291 -11.515 1.00 0.00 H new ATOM 0 HA ILE B 54 -26.460 5.566 -10.577 1.00 0.00 H new ATOM 0 HB ILE B 54 -28.826 6.407 -12.343 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -25.984 6.532 -13.264 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -26.616 4.916 -13.017 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -27.591 8.531 -12.642 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -28.024 8.283 -10.933 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -26.358 7.981 -11.483 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -27.038 5.675 -15.341 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -28.574 5.443 -14.472 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -27.933 7.084 -14.724 1.00 0.00 H new ATOM 2276 N ASN B 55 -27.469 6.637 -8.649 1.00 0.00 N ATOM 2277 CA ASN B 55 -28.076 7.241 -7.433 1.00 0.00 C ATOM 2278 C ASN B 55 -27.965 8.761 -7.512 1.00 0.00 C ATOM 2279 O ASN B 55 -27.189 9.376 -6.805 1.00 0.00 O ATOM 2280 CB ASN B 55 -27.258 6.687 -6.266 1.00 0.00 C ATOM 2281 CG ASN B 55 -27.802 5.314 -5.866 1.00 0.00 C ATOM 2282 OD1 ASN B 55 -28.748 5.220 -5.110 1.00 0.00 O ATOM 2283 ND2 ASN B 55 -27.243 4.239 -6.350 1.00 0.00 N ATOM 0 H ASN B 55 -26.449 6.606 -8.655 1.00 0.00 H new ATOM 0 HA ASN B 55 -29.134 7.004 -7.322 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -26.209 6.605 -6.550 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -27.306 7.370 -5.418 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -27.600 3.319 -6.094 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -26.449 4.319 -6.985 1.00 0.00 H new ATOM 2290 N GLY B 56 -28.615 9.352 -8.476 1.00 0.00 N ATOM 2291 CA GLY B 56 -28.415 10.805 -8.717 1.00 0.00 C ATOM 2292 C GLY B 56 -27.063 11.006 -9.394 1.00 0.00 C ATOM 2293 O GLY B 56 -26.825 10.510 -10.478 1.00 0.00 O ATOM 0 H GLY B 56 -29.274 8.892 -9.105 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -29.214 11.198 -9.345 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -28.451 11.353 -7.775 1.00 0.00 H new ATOM 2297 N ASN B 57 -26.143 11.648 -8.733 1.00 0.00 N ATOM 2298 CA ASN B 57 -24.781 11.771 -9.315 1.00 0.00 C ATOM 2299 C ASN B 57 -24.015 10.455 -9.102 1.00 0.00 C ATOM 2300 O ASN B 57 -23.045 10.169 -9.774 1.00 0.00 O ATOM 2301 CB ASN B 57 -24.137 12.963 -8.577 1.00 0.00 C ATOM 2302 CG ASN B 57 -23.086 12.490 -7.575 1.00 0.00 C ATOM 2303 OD1 ASN B 57 -23.244 12.625 -6.377 1.00 0.00 O ATOM 2304 ND2 ASN B 57 -22.013 11.941 -8.045 1.00 0.00 N ATOM 0 H ASN B 57 -26.274 12.089 -7.823 1.00 0.00 H new ATOM 0 HA ASN B 57 -24.780 11.948 -10.391 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -23.677 13.636 -9.300 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -24.908 13.532 -8.058 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -21.286 11.615 -7.408 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -21.894 11.834 -9.052 1.00 0.00 H new ATOM 2311 N HIS B 58 -24.420 9.683 -8.128 1.00 0.00 N ATOM 2312 CA HIS B 58 -23.693 8.418 -7.825 1.00 0.00 C ATOM 2313 C HIS B 58 -24.003 7.371 -8.883 1.00 0.00 C ATOM 2314 O HIS B 58 -25.046 7.398 -9.502 1.00 0.00 O ATOM 2315 CB HIS B 58 -24.243 7.952 -6.485 1.00 0.00 C ATOM 2316 CG HIS B 58 -23.517 8.645 -5.363 1.00 0.00 C ATOM 2317 ND1 HIS B 58 -24.188 9.276 -4.328 1.00 0.00 N ATOM 2318 CD2 HIS B 58 -22.178 8.799 -5.088 1.00 0.00 C ATOM 2319 CE1 HIS B 58 -23.262 9.773 -3.489 1.00 0.00 C ATOM 2320 NE2 HIS B 58 -22.023 9.512 -3.905 1.00 0.00 N ATOM 0 H HIS B 58 -25.223 9.875 -7.530 1.00 0.00 H new ATOM 0 HA HIS B 58 -22.613 8.568 -7.806 1.00 0.00 H new ATOM 0 HB2 HIS B 58 -25.310 8.166 -6.426 1.00 0.00 H new ATOM 0 HB3 HIS B 58 -24.129 6.872 -6.391 1.00 0.00 H new ATOM 0 HD1 HIS B 58 -25.200 9.350 -4.222 1.00 0.00 H new ATOM 0 HD2 HIS B 58 -21.370 8.423 -5.698 1.00 0.00 H new ATOM 0 HE1 HIS B 58 -23.494 10.318 -2.586 1.00 0.00 H new ATOM 2328 N VAL B 59 -23.172 6.380 -9.005 1.00 0.00 N ATOM 2329 CA VAL B 59 -23.512 5.265 -9.921 1.00 0.00 C ATOM 2330 C VAL B 59 -23.115 3.922 -9.304 1.00 0.00 C ATOM 2331 O VAL B 59 -21.954 3.650 -9.073 1.00 0.00 O ATOM 2332 CB VAL B 59 -22.718 5.562 -11.185 1.00 0.00 C ATOM 2333 CG1 VAL B 59 -22.838 4.387 -12.147 1.00 0.00 C ATOM 2334 CG2 VAL B 59 -23.301 6.815 -11.839 1.00 0.00 C ATOM 0 H VAL B 59 -22.281 6.294 -8.516 1.00 0.00 H new ATOM 0 HA VAL B 59 -24.581 5.191 -10.123 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.668 5.719 -10.940 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -22.270 4.599 -13.053 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -22.444 3.488 -11.674 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -23.886 4.233 -12.404 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -22.744 7.044 -12.748 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -24.348 6.642 -12.089 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -23.227 7.654 -11.147 1.00 0.00 H new ATOM 2344 N SER B 60 -24.071 3.051 -9.110 1.00 0.00 N ATOM 2345 CA SER B 60 -23.755 1.689 -8.596 1.00 0.00 C ATOM 2346 C SER B 60 -23.325 0.794 -9.752 1.00 0.00 C ATOM 2347 O SER B 60 -23.928 0.794 -10.807 1.00 0.00 O ATOM 2348 CB SER B 60 -25.054 1.169 -8.000 1.00 0.00 C ATOM 2349 OG SER B 60 -24.774 0.075 -7.137 1.00 0.00 O ATOM 0 H SER B 60 -25.060 3.227 -9.287 1.00 0.00 H new ATOM 0 HA SER B 60 -22.948 1.704 -7.863 1.00 0.00 H new ATOM 0 HB2 SER B 60 -25.557 1.963 -7.447 1.00 0.00 H new ATOM 0 HB3 SER B 60 -25.731 0.855 -8.794 1.00 0.00 H new ATOM 0 HG SER B 60 -25.610 -0.260 -6.751 1.00 0.00 H new ATOM 2355 N PHE B 61 -22.316 0.003 -9.551 1.00 0.00 N ATOM 2356 CA PHE B 61 -21.880 -0.928 -10.633 1.00 0.00 C ATOM 2357 C PHE B 61 -21.965 -2.378 -10.157 1.00 0.00 C ATOM 2358 O PHE B 61 -21.991 -2.651 -8.974 1.00 0.00 O ATOM 2359 CB PHE B 61 -20.425 -0.560 -10.925 1.00 0.00 C ATOM 2360 CG PHE B 61 -20.359 0.784 -11.604 1.00 0.00 C ATOM 2361 CD1 PHE B 61 -20.499 0.871 -12.995 1.00 0.00 C ATOM 2362 CD2 PHE B 61 -20.149 1.945 -10.845 1.00 0.00 C ATOM 2363 CE1 PHE B 61 -20.431 2.119 -13.630 1.00 0.00 C ATOM 2364 CE2 PHE B 61 -20.081 3.194 -11.480 1.00 0.00 C ATOM 2365 CZ PHE B 61 -20.222 3.280 -12.873 1.00 0.00 C ATOM 0 H PHE B 61 -21.772 -0.044 -8.689 1.00 0.00 H new ATOM 0 HA PHE B 61 -22.512 -0.840 -11.517 1.00 0.00 H new ATOM 0 HB2 PHE B 61 -19.854 -0.536 -9.997 1.00 0.00 H new ATOM 0 HB3 PHE B 61 -19.969 -1.320 -11.560 1.00 0.00 H new ATOM 0 HD1 PHE B 61 -20.659 -0.024 -13.578 1.00 0.00 H new ATOM 0 HD2 PHE B 61 -20.040 1.877 -9.773 1.00 0.00 H new ATOM 0 HE1 PHE B 61 -20.540 2.186 -14.702 1.00 0.00 H new ATOM 0 HE2 PHE B 61 -19.920 4.089 -10.897 1.00 0.00 H new ATOM 0 HZ PHE B 61 -20.169 4.241 -13.362 1.00 0.00 H new ATOM 2375 N ASP B 62 -21.997 -3.314 -11.066 1.00 0.00 N ATOM 2376 CA ASP B 62 -22.066 -4.745 -10.650 1.00 0.00 C ATOM 2377 C ASP B 62 -20.681 -5.367 -10.613 1.00 0.00 C ATOM 2378 O ASP B 62 -19.782 -4.980 -11.331 1.00 0.00 O ATOM 2379 CB ASP B 62 -22.934 -5.440 -11.701 1.00 0.00 C ATOM 2380 CG ASP B 62 -22.307 -5.257 -13.085 1.00 0.00 C ATOM 2381 OD1 ASP B 62 -21.504 -4.352 -13.233 1.00 0.00 O ATOM 2382 OD2 ASP B 62 -22.641 -6.026 -13.970 1.00 0.00 O ATOM 0 H ASP B 62 -21.979 -3.152 -12.073 1.00 0.00 H new ATOM 0 HA ASP B 62 -22.482 -4.847 -9.648 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -23.025 -6.501 -11.469 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -23.941 -5.024 -11.689 1.00 0.00 H new ATOM 2387 N LEU B 63 -20.498 -6.295 -9.725 1.00 0.00 N ATOM 2388 CA LEU B 63 -19.168 -6.919 -9.555 1.00 0.00 C ATOM 2389 C LEU B 63 -19.336 -8.294 -8.909 1.00 0.00 C ATOM 2390 O LEU B 63 -19.910 -8.420 -7.845 1.00 0.00 O ATOM 2391 CB LEU B 63 -18.430 -5.967 -8.622 1.00 0.00 C ATOM 2392 CG LEU B 63 -17.227 -5.360 -9.346 1.00 0.00 C ATOM 2393 CD1 LEU B 63 -17.346 -3.836 -9.302 1.00 0.00 C ATOM 2394 CD2 LEU B 63 -15.925 -5.800 -8.658 1.00 0.00 C ATOM 0 H LEU B 63 -21.223 -6.651 -9.103 1.00 0.00 H new ATOM 0 HA LEU B 63 -18.633 -7.069 -10.493 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -19.102 -5.176 -8.288 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -18.099 -6.500 -7.731 1.00 0.00 H new ATOM 0 HG LEU B 63 -17.208 -5.702 -10.381 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -16.494 -3.390 -9.815 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -18.268 -3.529 -9.795 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -17.361 -3.502 -8.265 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -15.073 -5.364 -9.179 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -15.929 -5.462 -7.622 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -15.849 -6.887 -8.684 1.00 0.00 H new ATOM 2406 N MET B 64 -18.878 -9.328 -9.551 1.00 0.00 N ATOM 2407 CA MET B 64 -19.062 -10.687 -8.968 1.00 0.00 C ATOM 2408 C MET B 64 -17.973 -10.954 -7.927 1.00 0.00 C ATOM 2409 O MET B 64 -16.866 -10.476 -8.045 1.00 0.00 O ATOM 2410 CB MET B 64 -18.953 -11.655 -10.148 1.00 0.00 C ATOM 2411 CG MET B 64 -19.157 -13.090 -9.657 1.00 0.00 C ATOM 2412 SD MET B 64 -19.026 -14.230 -11.058 1.00 0.00 S ATOM 2413 CE MET B 64 -19.396 -15.752 -10.149 1.00 0.00 C ATOM 0 H MET B 64 -18.389 -9.295 -10.445 1.00 0.00 H new ATOM 0 HA MET B 64 -20.019 -10.798 -8.459 1.00 0.00 H new ATOM 0 HB2 MET B 64 -19.700 -11.409 -10.903 1.00 0.00 H new ATOM 0 HB3 MET B 64 -17.976 -11.558 -10.622 1.00 0.00 H new ATOM 0 HG2 MET B 64 -18.411 -13.337 -8.902 1.00 0.00 H new ATOM 0 HG3 MET B 64 -20.134 -13.189 -9.184 1.00 0.00 H new ATOM 0 HE1 MET B 64 -19.369 -16.600 -10.833 1.00 0.00 H new ATOM 0 HE2 MET B 64 -18.655 -15.896 -9.363 1.00 0.00 H new ATOM 0 HE3 MET B 64 -20.388 -15.677 -9.703 1.00 0.00 H new ATOM 2423 N LYS B 65 -18.312 -11.608 -6.852 1.00 0.00 N ATOM 2424 CA LYS B 65 -17.330 -11.781 -5.742 1.00 0.00 C ATOM 2425 C LYS B 65 -16.091 -12.530 -6.234 1.00 0.00 C ATOM 2426 O LYS B 65 -14.974 -12.114 -6.006 1.00 0.00 O ATOM 2427 CB LYS B 65 -18.069 -12.607 -4.689 1.00 0.00 C ATOM 2428 CG LYS B 65 -17.111 -12.955 -3.548 1.00 0.00 C ATOM 2429 CD LYS B 65 -17.851 -13.782 -2.494 1.00 0.00 C ATOM 2430 CE LYS B 65 -16.879 -14.174 -1.378 1.00 0.00 C ATOM 2431 NZ LYS B 65 -17.639 -15.130 -0.523 1.00 0.00 N ATOM 0 H LYS B 65 -19.226 -12.031 -6.692 1.00 0.00 H new ATOM 0 HA LYS B 65 -16.984 -10.825 -5.348 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -18.921 -12.047 -4.304 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -18.463 -13.519 -5.138 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -16.259 -13.515 -3.933 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -16.717 -12.043 -3.099 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -18.681 -13.208 -2.083 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -18.277 -14.676 -2.951 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -15.979 -14.636 -1.783 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -16.560 -13.302 -0.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -17.038 -15.444 0.265 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -18.487 -14.660 -0.146 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -17.923 -15.953 -1.091 1.00 0.00 H new ATOM 2445 N GLU B 66 -16.271 -13.622 -6.919 1.00 0.00 N ATOM 2446 CA GLU B 66 -15.087 -14.367 -7.432 1.00 0.00 C ATOM 2447 C GLU B 66 -14.386 -13.550 -8.515 1.00 0.00 C ATOM 2448 O GLU B 66 -13.182 -13.404 -8.508 1.00 0.00 O ATOM 2449 CB GLU B 66 -15.647 -15.671 -8.002 1.00 0.00 C ATOM 2450 CG GLU B 66 -14.499 -16.525 -8.542 1.00 0.00 C ATOM 2451 CD GLU B 66 -13.647 -17.031 -7.375 1.00 0.00 C ATOM 2452 OE1 GLU B 66 -14.131 -16.993 -6.255 1.00 0.00 O ATOM 2453 OE2 GLU B 66 -12.530 -17.451 -7.622 1.00 0.00 O ATOM 0 H GLU B 66 -17.178 -14.030 -7.145 1.00 0.00 H new ATOM 0 HA GLU B 66 -14.347 -14.559 -6.655 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -16.187 -16.216 -7.228 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -16.360 -15.456 -8.798 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -14.894 -17.367 -9.110 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -13.886 -15.939 -9.226 1.00 0.00 H new ATOM 2460 N THR B 67 -15.135 -12.906 -9.364 1.00 0.00 N ATOM 2461 CA THR B 67 -14.505 -11.973 -10.339 1.00 0.00 C ATOM 2462 C THR B 67 -13.764 -10.876 -9.580 1.00 0.00 C ATOM 2463 O THR B 67 -12.694 -10.454 -9.957 1.00 0.00 O ATOM 2464 CB THR B 67 -15.661 -11.375 -11.139 1.00 0.00 C ATOM 2465 OG1 THR B 67 -16.396 -12.417 -11.765 1.00 0.00 O ATOM 2466 CG2 THR B 67 -15.106 -10.431 -12.207 1.00 0.00 C ATOM 0 H THR B 67 -16.150 -12.984 -9.426 1.00 0.00 H new ATOM 0 HA THR B 67 -13.787 -12.473 -10.989 1.00 0.00 H new ATOM 0 HB THR B 67 -16.318 -10.821 -10.468 1.00 0.00 H new ATOM 0 HG1 THR B 67 -16.917 -12.049 -12.509 1.00 0.00 H new ATOM 0 HG21 THR B 67 -15.930 -10.004 -12.779 1.00 0.00 H new ATOM 0 HG22 THR B 67 -14.543 -9.630 -11.728 1.00 0.00 H new ATOM 0 HG23 THR B 67 -14.449 -10.986 -12.877 1.00 0.00 H new ATOM 2474 N LEU B 68 -14.334 -10.412 -8.504 1.00 0.00 N ATOM 2475 CA LEU B 68 -13.679 -9.344 -7.709 1.00 0.00 C ATOM 2476 C LEU B 68 -12.318 -9.831 -7.213 1.00 0.00 C ATOM 2477 O LEU B 68 -11.320 -9.151 -7.339 1.00 0.00 O ATOM 2478 CB LEU B 68 -14.637 -9.111 -6.540 1.00 0.00 C ATOM 2479 CG LEU B 68 -14.066 -8.047 -5.608 1.00 0.00 C ATOM 2480 CD1 LEU B 68 -14.746 -6.705 -5.885 1.00 0.00 C ATOM 2481 CD2 LEU B 68 -14.329 -8.465 -4.161 1.00 0.00 C ATOM 0 H LEU B 68 -15.232 -10.731 -8.141 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.497 -8.432 -8.278 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -15.611 -8.795 -6.914 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -14.791 -10.041 -5.993 1.00 0.00 H new ATOM 0 HG LEU B 68 -12.994 -7.946 -5.775 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -14.337 -5.946 -5.218 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -14.568 -6.413 -6.920 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -15.818 -6.798 -5.714 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -13.925 -7.711 -3.485 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -15.403 -8.559 -3.999 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -13.847 -9.423 -3.966 1.00 0.00 H new ATOM 2493 N ARG B 69 -12.264 -11.030 -6.707 1.00 0.00 N ATOM 2494 CA ARG B 69 -10.957 -11.593 -6.269 1.00 0.00 C ATOM 2495 C ARG B 69 -10.043 -11.824 -7.478 1.00 0.00 C ATOM 2496 O ARG B 69 -8.845 -11.632 -7.409 1.00 0.00 O ATOM 2497 CB ARG B 69 -11.307 -12.920 -5.602 1.00 0.00 C ATOM 2498 CG ARG B 69 -10.031 -13.586 -5.093 1.00 0.00 C ATOM 2499 CD ARG B 69 -10.388 -14.913 -4.426 1.00 0.00 C ATOM 2500 NE ARG B 69 -9.087 -15.473 -3.966 1.00 0.00 N ATOM 2501 CZ ARG B 69 -9.055 -16.572 -3.262 1.00 0.00 C ATOM 2502 NH1 ARG B 69 -10.163 -17.195 -2.962 1.00 0.00 N ATOM 2503 NH2 ARG B 69 -7.910 -17.050 -2.856 1.00 0.00 N ATOM 0 H ARG B 69 -13.068 -11.645 -6.578 1.00 0.00 H new ATOM 0 HA ARG B 69 -10.424 -10.923 -5.595 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -11.997 -12.753 -4.775 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -11.813 -13.574 -6.312 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -9.340 -13.755 -5.919 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -9.524 -12.933 -4.382 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -11.071 -14.764 -3.590 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -10.883 -15.586 -5.126 1.00 0.00 H new ATOM 0 HE ARG B 69 -8.217 -14.996 -4.202 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -11.059 -16.823 -3.278 1.00 0.00 H new ATOM 0 HH12 ARG B 69 -10.133 -18.053 -2.412 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -7.043 -16.565 -3.089 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -7.882 -17.908 -2.306 1.00 0.00 H new ATOM 2517 N ILE B 70 -10.593 -12.295 -8.565 1.00 0.00 N ATOM 2518 CA ILE B 70 -9.758 -12.611 -9.754 1.00 0.00 C ATOM 2519 C ILE B 70 -9.168 -11.316 -10.313 1.00 0.00 C ATOM 2520 O ILE B 70 -8.002 -11.234 -10.642 1.00 0.00 O ATOM 2521 CB ILE B 70 -10.747 -13.284 -10.725 1.00 0.00 C ATOM 2522 CG1 ILE B 70 -10.102 -14.535 -11.314 1.00 0.00 C ATOM 2523 CG2 ILE B 70 -11.166 -12.347 -11.868 1.00 0.00 C ATOM 2524 CD1 ILE B 70 -11.170 -15.383 -12.006 1.00 0.00 C ATOM 0 H ILE B 70 -11.591 -12.475 -8.678 1.00 0.00 H new ATOM 0 HA ILE B 70 -8.906 -13.260 -9.550 1.00 0.00 H new ATOM 0 HB ILE B 70 -11.643 -13.541 -10.160 1.00 0.00 H new ATOM 0 HG12 ILE B 70 -9.326 -14.256 -12.027 1.00 0.00 H new ATOM 0 HG13 ILE B 70 -9.618 -15.113 -10.526 1.00 0.00 H new ATOM 0 HG21 ILE B 70 -11.863 -12.865 -12.526 1.00 0.00 H new ATOM 0 HG22 ILE B 70 -11.648 -11.461 -11.454 1.00 0.00 H new ATOM 0 HG23 ILE B 70 -10.285 -12.049 -12.436 1.00 0.00 H new ATOM 0 HD11 ILE B 70 -10.709 -16.277 -12.427 1.00 0.00 H new ATOM 0 HD12 ILE B 70 -11.930 -15.674 -11.281 1.00 0.00 H new ATOM 0 HD13 ILE B 70 -11.634 -14.804 -12.805 1.00 0.00 H new ATOM 2536 N THR B 71 -9.958 -10.283 -10.325 1.00 0.00 N ATOM 2537 CA THR B 71 -9.446 -8.959 -10.749 1.00 0.00 C ATOM 2538 C THR B 71 -8.792 -8.263 -9.566 1.00 0.00 C ATOM 2539 O THR B 71 -8.727 -8.795 -8.476 1.00 0.00 O ATOM 2540 CB THR B 71 -10.677 -8.170 -11.199 1.00 0.00 C ATOM 2541 OG1 THR B 71 -11.522 -7.942 -10.080 1.00 0.00 O ATOM 2542 CG2 THR B 71 -11.441 -8.954 -12.262 1.00 0.00 C ATOM 0 H THR B 71 -10.942 -10.301 -10.057 1.00 0.00 H new ATOM 0 HA THR B 71 -8.704 -9.041 -11.543 1.00 0.00 H new ATOM 0 HB THR B 71 -10.358 -7.217 -11.621 1.00 0.00 H new ATOM 0 HG1 THR B 71 -12.080 -8.733 -9.925 1.00 0.00 H new ATOM 0 HG21 THR B 71 -12.316 -8.384 -12.576 1.00 0.00 H new ATOM 0 HG22 THR B 71 -10.793 -9.128 -13.121 1.00 0.00 H new ATOM 0 HG23 THR B 71 -11.760 -9.911 -11.849 1.00 0.00 H new ATOM 2550 N ASN B 72 -8.487 -7.017 -9.727 1.00 0.00 N ATOM 2551 CA ASN B 72 -8.046 -6.210 -8.572 1.00 0.00 C ATOM 2552 C ASN B 72 -9.188 -5.268 -8.182 1.00 0.00 C ATOM 2553 O ASN B 72 -8.987 -4.258 -7.540 1.00 0.00 O ATOM 2554 CB ASN B 72 -6.813 -5.462 -9.092 1.00 0.00 C ATOM 2555 CG ASN B 72 -6.491 -4.254 -8.208 1.00 0.00 C ATOM 2556 OD1 ASN B 72 -6.726 -4.277 -7.016 1.00 0.00 O ATOM 2557 ND2 ASN B 72 -5.942 -3.193 -8.746 1.00 0.00 N ATOM 0 H ASN B 72 -8.524 -6.519 -10.616 1.00 0.00 H new ATOM 0 HA ASN B 72 -7.798 -6.784 -7.679 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -5.958 -6.137 -9.117 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -6.989 -5.132 -10.116 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -5.712 -2.387 -8.164 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -5.744 -3.173 -9.746 1.00 0.00 H new ATOM 2564 N LEU B 73 -10.403 -5.616 -8.546 1.00 0.00 N ATOM 2565 CA LEU B 73 -11.560 -4.759 -8.164 1.00 0.00 C ATOM 2566 C LEU B 73 -11.806 -4.845 -6.652 1.00 0.00 C ATOM 2567 O LEU B 73 -12.141 -3.866 -6.013 1.00 0.00 O ATOM 2568 CB LEU B 73 -12.751 -5.330 -8.937 1.00 0.00 C ATOM 2569 CG LEU B 73 -12.590 -5.037 -10.435 1.00 0.00 C ATOM 2570 CD1 LEU B 73 -13.676 -5.777 -11.217 1.00 0.00 C ATOM 2571 CD2 LEU B 73 -12.728 -3.532 -10.675 1.00 0.00 C ATOM 0 H LEU B 73 -10.636 -6.450 -9.086 1.00 0.00 H new ATOM 0 HA LEU B 73 -11.391 -3.708 -8.398 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -12.820 -6.405 -8.773 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -13.679 -4.891 -8.569 1.00 0.00 H new ATOM 0 HG LEU B 73 -11.608 -5.372 -10.769 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -13.563 -5.570 -12.281 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -13.582 -6.849 -11.044 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -14.658 -5.440 -10.884 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -12.614 -3.321 -11.738 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -13.711 -3.199 -10.342 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -11.957 -3.002 -10.115 1.00 0.00 H new ATOM 2583 N GLY B 74 -11.683 -6.015 -6.080 1.00 0.00 N ATOM 2584 CA GLY B 74 -11.953 -6.171 -4.626 1.00 0.00 C ATOM 2585 C GLY B 74 -11.188 -5.110 -3.827 1.00 0.00 C ATOM 2586 O GLY B 74 -11.472 -4.870 -2.671 1.00 0.00 O ATOM 0 H GLY B 74 -11.406 -6.870 -6.562 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -13.022 -6.079 -4.436 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -11.656 -7.167 -4.299 1.00 0.00 H new ATOM 2590 N ASP B 75 -10.146 -4.561 -4.392 1.00 0.00 N ATOM 2591 CA ASP B 75 -9.283 -3.622 -3.614 1.00 0.00 C ATOM 2592 C ASP B 75 -10.027 -2.315 -3.325 1.00 0.00 C ATOM 2593 O ASP B 75 -9.614 -1.526 -2.497 1.00 0.00 O ATOM 2594 CB ASP B 75 -8.080 -3.356 -4.516 1.00 0.00 C ATOM 2595 CG ASP B 75 -8.516 -2.510 -5.714 1.00 0.00 C ATOM 2596 OD1 ASP B 75 -9.703 -2.489 -5.999 1.00 0.00 O ATOM 2597 OD2 ASP B 75 -7.656 -1.900 -6.328 1.00 0.00 O ATOM 0 H ASP B 75 -9.855 -4.721 -5.356 1.00 0.00 H new ATOM 0 HA ASP B 75 -8.995 -4.039 -2.649 1.00 0.00 H new ATOM 0 HB2 ASP B 75 -7.300 -2.839 -3.957 1.00 0.00 H new ATOM 0 HB3 ASP B 75 -7.654 -4.299 -4.859 1.00 0.00 H new ATOM 2602 N LEU B 76 -11.083 -2.050 -4.040 1.00 0.00 N ATOM 2603 CA LEU B 76 -11.807 -0.759 -3.849 1.00 0.00 C ATOM 2604 C LEU B 76 -12.315 -0.630 -2.418 1.00 0.00 C ATOM 2605 O LEU B 76 -12.841 -1.560 -1.839 1.00 0.00 O ATOM 2606 CB LEU B 76 -12.982 -0.802 -4.816 1.00 0.00 C ATOM 2607 CG LEU B 76 -12.456 -0.840 -6.250 1.00 0.00 C ATOM 2608 CD1 LEU B 76 -13.624 -1.036 -7.219 1.00 0.00 C ATOM 2609 CD2 LEU B 76 -11.753 0.483 -6.558 1.00 0.00 C ATOM 0 H LEU B 76 -11.478 -2.669 -4.748 1.00 0.00 H new ATOM 0 HA LEU B 76 -11.153 0.093 -4.034 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -13.598 -1.680 -4.619 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -13.618 0.072 -4.673 1.00 0.00 H new ATOM 0 HG LEU B 76 -11.754 -1.666 -6.363 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -13.248 -1.063 -8.242 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -14.130 -1.975 -6.994 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -14.327 -0.210 -7.113 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -11.374 0.465 -7.580 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -12.460 1.305 -6.448 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -10.923 0.624 -5.866 1.00 0.00 H new ATOM 2621 N LYS B 77 -12.235 0.549 -1.880 1.00 0.00 N ATOM 2622 CA LYS B 77 -12.793 0.799 -0.521 1.00 0.00 C ATOM 2623 C LYS B 77 -13.480 2.166 -0.483 1.00 0.00 C ATOM 2624 O LYS B 77 -13.026 3.119 -1.087 1.00 0.00 O ATOM 2625 CB LYS B 77 -11.588 0.773 0.417 1.00 0.00 C ATOM 2626 CG LYS B 77 -11.045 -0.654 0.500 1.00 0.00 C ATOM 2627 CD LYS B 77 -9.837 -0.692 1.438 1.00 0.00 C ATOM 2628 CE LYS B 77 -9.298 -2.123 1.518 1.00 0.00 C ATOM 2629 NZ LYS B 77 -10.278 -2.863 2.363 1.00 0.00 N ATOM 0 H LYS B 77 -11.804 1.360 -2.324 1.00 0.00 H new ATOM 0 HA LYS B 77 -13.540 0.058 -0.236 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -10.814 1.449 0.053 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -11.876 1.123 1.408 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -11.821 -1.328 0.863 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -10.758 -1.003 -0.492 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -9.060 -0.019 1.075 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -10.123 -0.343 2.431 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -9.217 -2.569 0.527 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -8.302 -2.144 1.960 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -9.773 -3.365 3.121 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -10.952 -2.191 2.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -10.793 -3.550 1.776 1.00 0.00 H new ATOM 2643 N VAL B 78 -14.607 2.255 0.161 1.00 0.00 N ATOM 2644 CA VAL B 78 -15.355 3.543 0.158 1.00 0.00 C ATOM 2645 C VAL B 78 -14.516 4.647 0.791 1.00 0.00 C ATOM 2646 O VAL B 78 -13.619 4.393 1.572 1.00 0.00 O ATOM 2647 CB VAL B 78 -16.606 3.290 0.990 1.00 0.00 C ATOM 2648 CG1 VAL B 78 -17.537 4.501 0.894 1.00 0.00 C ATOM 2649 CG2 VAL B 78 -17.319 2.056 0.454 1.00 0.00 C ATOM 0 H VAL B 78 -15.042 1.497 0.687 1.00 0.00 H new ATOM 0 HA VAL B 78 -15.598 3.865 -0.854 1.00 0.00 H new ATOM 0 HB VAL B 78 -16.329 3.131 2.032 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -18.432 4.320 1.489 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -17.023 5.386 1.271 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -17.820 4.661 -0.146 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -18.216 1.869 1.045 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -17.598 2.220 -0.587 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -16.654 1.194 0.520 1.00 0.00 H new ATOM 2659 N GLY B 79 -14.751 5.863 0.399 1.00 0.00 N ATOM 2660 CA GLY B 79 -13.916 6.980 0.905 1.00 0.00 C ATOM 2661 C GLY B 79 -12.722 7.164 -0.029 1.00 0.00 C ATOM 2662 O GLY B 79 -12.098 8.207 -0.061 1.00 0.00 O ATOM 0 H GLY B 79 -15.488 6.132 -0.252 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -14.502 7.898 0.953 1.00 0.00 H new ATOM 0 HA3 GLY B 79 -13.574 6.767 1.918 1.00 0.00 H new ATOM 2666 N ASP B 80 -12.456 6.188 -0.854 1.00 0.00 N ATOM 2667 CA ASP B 80 -11.371 6.334 -1.863 1.00 0.00 C ATOM 2668 C ASP B 80 -11.973 6.744 -3.207 1.00 0.00 C ATOM 2669 O ASP B 80 -13.168 6.681 -3.403 1.00 0.00 O ATOM 2670 CB ASP B 80 -10.738 4.946 -1.966 1.00 0.00 C ATOM 2671 CG ASP B 80 -9.326 5.067 -2.542 1.00 0.00 C ATOM 2672 OD1 ASP B 80 -9.032 6.097 -3.127 1.00 0.00 O ATOM 2673 OD2 ASP B 80 -8.562 4.130 -2.386 1.00 0.00 O ATOM 0 H ASP B 80 -12.946 5.293 -0.872 1.00 0.00 H new ATOM 0 HA ASP B 80 -10.641 7.094 -1.586 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -10.701 4.478 -0.982 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -11.347 4.304 -2.602 1.00 0.00 H new ATOM 2678 N TRP B 81 -11.156 7.116 -4.149 1.00 0.00 N ATOM 2679 CA TRP B 81 -11.693 7.469 -5.496 1.00 0.00 C ATOM 2680 C TRP B 81 -11.144 6.504 -6.549 1.00 0.00 C ATOM 2681 O TRP B 81 -10.236 5.739 -6.294 1.00 0.00 O ATOM 2682 CB TRP B 81 -11.212 8.894 -5.767 1.00 0.00 C ATOM 2683 CG TRP B 81 -12.003 9.853 -4.935 1.00 0.00 C ATOM 2684 CD1 TRP B 81 -12.135 9.791 -3.590 1.00 0.00 C ATOM 2685 CD2 TRP B 81 -12.770 11.014 -5.368 1.00 0.00 C ATOM 2686 NE1 TRP B 81 -12.941 10.833 -3.172 1.00 0.00 N ATOM 2687 CE2 TRP B 81 -13.354 11.616 -4.228 1.00 0.00 C ATOM 2688 CE3 TRP B 81 -13.016 11.595 -6.627 1.00 0.00 C ATOM 2689 CZ2 TRP B 81 -14.153 12.757 -4.333 1.00 0.00 C ATOM 2690 CZ3 TRP B 81 -13.820 12.743 -6.738 1.00 0.00 C ATOM 2691 CH2 TRP B 81 -14.387 13.322 -5.593 1.00 0.00 C ATOM 0 H TRP B 81 -10.144 7.192 -4.049 1.00 0.00 H new ATOM 0 HA TRP B 81 -12.780 7.400 -5.535 1.00 0.00 H new ATOM 0 HB2 TRP B 81 -10.151 8.982 -5.533 1.00 0.00 H new ATOM 0 HB3 TRP B 81 -11.326 9.133 -6.824 1.00 0.00 H new ATOM 0 HD1 TRP B 81 -11.684 9.049 -2.948 1.00 0.00 H new ATOM 0 HE1 TRP B 81 -13.199 11.002 -2.200 1.00 0.00 H new ATOM 0 HE3 TRP B 81 -12.584 11.155 -7.514 1.00 0.00 H new ATOM 0 HZ2 TRP B 81 -14.587 13.200 -3.449 1.00 0.00 H new ATOM 0 HZ3 TRP B 81 -14.002 13.181 -7.708 1.00 0.00 H new ATOM 0 HH2 TRP B 81 -15.004 14.204 -5.683 1.00 0.00 H new ATOM 2702 N VAL B 82 -11.720 6.508 -7.716 1.00 0.00 N ATOM 2703 CA VAL B 82 -11.273 5.565 -8.779 1.00 0.00 C ATOM 2704 C VAL B 82 -10.993 6.328 -10.072 1.00 0.00 C ATOM 2705 O VAL B 82 -11.616 7.327 -10.362 1.00 0.00 O ATOM 2706 CB VAL B 82 -12.445 4.590 -8.976 1.00 0.00 C ATOM 2707 CG1 VAL B 82 -13.768 5.356 -8.941 1.00 0.00 C ATOM 2708 CG2 VAL B 82 -12.326 3.891 -10.331 1.00 0.00 C ATOM 0 H VAL B 82 -12.486 7.127 -7.982 1.00 0.00 H new ATOM 0 HA VAL B 82 -10.355 5.045 -8.506 1.00 0.00 H new ATOM 0 HB VAL B 82 -12.418 3.851 -8.175 1.00 0.00 H new ATOM 0 HG11 VAL B 82 -14.595 4.660 -9.081 1.00 0.00 H new ATOM 0 HG12 VAL B 82 -13.874 5.856 -7.978 1.00 0.00 H new ATOM 0 HG13 VAL B 82 -13.780 6.099 -9.739 1.00 0.00 H new ATOM 0 HG21 VAL B 82 -13.161 3.203 -10.460 1.00 0.00 H new ATOM 0 HG22 VAL B 82 -12.343 4.635 -11.127 1.00 0.00 H new ATOM 0 HG23 VAL B 82 -11.389 3.336 -10.373 1.00 0.00 H new ATOM 2718 N ASN B 83 -10.196 5.761 -10.922 1.00 0.00 N ATOM 2719 CA ASN B 83 -10.032 6.330 -12.279 1.00 0.00 C ATOM 2720 C ASN B 83 -11.163 5.830 -13.175 1.00 0.00 C ATOM 2721 O ASN B 83 -11.219 4.678 -13.529 1.00 0.00 O ATOM 2722 CB ASN B 83 -8.680 5.789 -12.742 1.00 0.00 C ATOM 2723 CG ASN B 83 -7.637 6.908 -12.699 1.00 0.00 C ATOM 2724 OD1 ASN B 83 -7.843 7.919 -12.058 1.00 0.00 O ATOM 2725 ND2 ASN B 83 -6.520 6.769 -13.358 1.00 0.00 N ATOM 0 H ASN B 83 -9.647 4.922 -10.734 1.00 0.00 H new ATOM 0 HA ASN B 83 -10.066 7.419 -12.306 1.00 0.00 H new ATOM 0 HB2 ASN B 83 -8.369 4.963 -12.102 1.00 0.00 H new ATOM 0 HB3 ASN B 83 -8.763 5.394 -13.754 1.00 0.00 H new ATOM 0 HD21 ASN B 83 -5.819 7.509 -13.335 1.00 0.00 H new ATOM 0 HD22 ASN B 83 -6.348 5.920 -13.896 1.00 0.00 H new ATOM 2732 N VAL B 84 -12.123 6.653 -13.461 1.00 0.00 N ATOM 2733 CA VAL B 84 -13.298 6.147 -14.235 1.00 0.00 C ATOM 2734 C VAL B 84 -13.282 6.672 -15.666 1.00 0.00 C ATOM 2735 O VAL B 84 -12.943 7.811 -15.929 1.00 0.00 O ATOM 2736 CB VAL B 84 -14.566 6.604 -13.498 1.00 0.00 C ATOM 2737 CG1 VAL B 84 -14.957 5.527 -12.489 1.00 0.00 C ATOM 2738 CG2 VAL B 84 -14.341 7.933 -12.768 1.00 0.00 C ATOM 0 H VAL B 84 -12.154 7.639 -13.201 1.00 0.00 H new ATOM 0 HA VAL B 84 -13.266 5.059 -14.300 1.00 0.00 H new ATOM 0 HB VAL B 84 -15.361 6.755 -14.228 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -15.856 5.836 -11.957 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -15.149 4.591 -13.013 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -14.145 5.384 -11.776 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -15.258 8.227 -12.257 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -13.540 7.816 -12.038 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -14.065 8.702 -13.489 1.00 0.00 H new ATOM 2748 N GLU B 85 -13.626 5.824 -16.594 1.00 0.00 N ATOM 2749 CA GLU B 85 -13.614 6.230 -18.029 1.00 0.00 C ATOM 2750 C GLU B 85 -14.834 5.643 -18.744 1.00 0.00 C ATOM 2751 O GLU B 85 -15.260 4.543 -18.451 1.00 0.00 O ATOM 2752 CB GLU B 85 -12.318 5.644 -18.594 1.00 0.00 C ATOM 2753 CG GLU B 85 -12.116 6.133 -20.029 1.00 0.00 C ATOM 2754 CD GLU B 85 -10.779 5.612 -20.561 1.00 0.00 C ATOM 2755 OE1 GLU B 85 -10.020 5.074 -19.772 1.00 0.00 O ATOM 2756 OE2 GLU B 85 -10.535 5.764 -21.746 1.00 0.00 O ATOM 0 H GLU B 85 -13.917 4.862 -16.420 1.00 0.00 H new ATOM 0 HA GLU B 85 -13.658 7.311 -18.160 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -11.472 5.943 -17.975 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -12.360 4.555 -18.573 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -12.932 5.784 -20.662 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -12.132 7.222 -20.059 1.00 0.00 H new ATOM 2763 N ARG B 86 -15.467 6.406 -19.592 1.00 0.00 N ATOM 2764 CA ARG B 86 -16.737 5.923 -20.212 1.00 0.00 C ATOM 2765 C ARG B 86 -16.450 4.836 -21.251 1.00 0.00 C ATOM 2766 O ARG B 86 -15.595 4.986 -22.102 1.00 0.00 O ATOM 2767 CB ARG B 86 -17.351 7.152 -20.886 1.00 0.00 C ATOM 2768 CG ARG B 86 -16.518 7.537 -22.111 1.00 0.00 C ATOM 2769 CD ARG B 86 -17.117 8.787 -22.763 1.00 0.00 C ATOM 2770 NE ARG B 86 -16.339 8.975 -24.019 1.00 0.00 N ATOM 2771 CZ ARG B 86 -16.533 10.033 -24.761 1.00 0.00 C ATOM 2772 NH1 ARG B 86 -17.411 10.934 -24.406 1.00 0.00 N ATOM 2773 NH2 ARG B 86 -15.848 10.191 -25.861 1.00 0.00 N ATOM 0 H ARG B 86 -15.164 7.336 -19.882 1.00 0.00 H new ATOM 0 HA ARG B 86 -17.406 5.485 -19.472 1.00 0.00 H new ATOM 0 HB2 ARG B 86 -18.378 6.941 -21.184 1.00 0.00 H new ATOM 0 HB3 ARG B 86 -17.388 7.984 -20.183 1.00 0.00 H new ATOM 0 HG2 ARG B 86 -15.486 7.726 -21.817 1.00 0.00 H new ATOM 0 HG3 ARG B 86 -16.500 6.714 -22.825 1.00 0.00 H new ATOM 0 HD2 ARG B 86 -18.178 8.653 -22.972 1.00 0.00 H new ATOM 0 HD3 ARG B 86 -17.028 9.655 -22.109 1.00 0.00 H new ATOM 0 HE ARG B 86 -15.652 8.275 -24.301 1.00 0.00 H new ATOM 0 HH11 ARG B 86 -17.948 10.813 -23.547 1.00 0.00 H new ATOM 0 HH12 ARG B 86 -17.559 11.758 -24.988 1.00 0.00 H new ATOM 0 HH21 ARG B 86 -15.163 9.489 -26.140 1.00 0.00 H new ATOM 0 HH22 ARG B 86 -15.998 11.016 -26.441 1.00 0.00 H new ATOM 2787 N ALA B 87 -17.241 3.798 -21.264 1.00 0.00 N ATOM 2788 CA ALA B 87 -17.108 2.769 -22.335 1.00 0.00 C ATOM 2789 C ALA B 87 -18.467 2.523 -22.989 1.00 0.00 C ATOM 2790 O ALA B 87 -19.505 2.663 -22.368 1.00 0.00 O ATOM 2791 CB ALA B 87 -16.618 1.508 -21.638 1.00 0.00 C ATOM 0 H ALA B 87 -17.975 3.618 -20.579 1.00 0.00 H new ATOM 0 HA ALA B 87 -16.420 3.083 -23.120 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.499 0.710 -22.371 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -15.659 1.706 -21.159 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -17.344 1.203 -20.884 1.00 0.00 H new ATOM 2797 N ALA B 88 -18.467 2.279 -24.267 1.00 0.00 N ATOM 2798 CA ALA B 88 -19.756 2.176 -25.006 1.00 0.00 C ATOM 2799 C ALA B 88 -19.781 0.935 -25.901 1.00 0.00 C ATOM 2800 O ALA B 88 -18.789 0.560 -26.492 1.00 0.00 O ATOM 2801 CB ALA B 88 -19.803 3.437 -25.862 1.00 0.00 C ATOM 0 H ALA B 88 -17.630 2.146 -24.834 1.00 0.00 H new ATOM 0 HA ALA B 88 -20.607 2.087 -24.330 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -20.724 3.447 -26.445 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -19.772 4.316 -25.218 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -18.947 3.451 -26.536 1.00 0.00 H new ATOM 2807 N LYS B 89 -20.941 0.372 -26.097 1.00 0.00 N ATOM 2808 CA LYS B 89 -21.073 -0.757 -27.059 1.00 0.00 C ATOM 2809 C LYS B 89 -20.668 -0.297 -28.462 1.00 0.00 C ATOM 2810 O LYS B 89 -20.029 -1.016 -29.204 1.00 0.00 O ATOM 2811 CB LYS B 89 -22.557 -1.118 -27.023 1.00 0.00 C ATOM 2812 CG LYS B 89 -22.894 -1.753 -25.674 1.00 0.00 C ATOM 2813 CD LYS B 89 -24.268 -1.265 -25.211 1.00 0.00 C ATOM 2814 CE LYS B 89 -25.355 -1.870 -26.102 1.00 0.00 C ATOM 2815 NZ LYS B 89 -26.637 -1.354 -25.547 1.00 0.00 N ATOM 0 H LYS B 89 -21.806 0.646 -25.631 1.00 0.00 H new ATOM 0 HA LYS B 89 -20.436 -1.604 -26.805 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -23.163 -0.226 -27.179 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -22.794 -1.809 -27.832 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -22.892 -2.840 -25.761 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -22.135 -1.491 -24.937 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -24.435 -1.550 -24.172 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -24.312 -0.177 -25.254 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -25.226 -1.570 -27.142 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -25.324 -2.959 -26.078 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -27.432 -1.725 -26.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -26.736 -1.661 -24.558 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -26.640 -0.315 -25.589 1.00 0.00 H new ATOM 2829 N PHE B 90 -21.044 0.898 -28.833 1.00 0.00 N ATOM 2830 CA PHE B 90 -20.694 1.409 -30.189 1.00 0.00 C ATOM 2831 C PHE B 90 -20.442 2.918 -30.140 1.00 0.00 C ATOM 2832 O PHE B 90 -20.905 3.606 -29.251 1.00 0.00 O ATOM 2833 CB PHE B 90 -21.919 1.103 -31.050 1.00 0.00 C ATOM 2834 CG PHE B 90 -23.122 1.820 -30.486 1.00 0.00 C ATOM 2835 CD1 PHE B 90 -23.929 1.191 -29.529 1.00 0.00 C ATOM 2836 CD2 PHE B 90 -23.431 3.119 -30.918 1.00 0.00 C ATOM 2837 CE1 PHE B 90 -25.045 1.857 -29.003 1.00 0.00 C ATOM 2838 CE2 PHE B 90 -24.546 3.786 -30.392 1.00 0.00 C ATOM 2839 CZ PHE B 90 -25.353 3.155 -29.435 1.00 0.00 C ATOM 0 H PHE B 90 -21.580 1.544 -28.253 1.00 0.00 H new ATOM 0 HA PHE B 90 -19.788 0.949 -30.582 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -21.743 1.419 -32.078 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -22.101 0.029 -31.074 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -23.691 0.192 -29.196 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -22.810 3.605 -31.656 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -25.667 1.371 -28.266 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -24.783 4.786 -30.724 1.00 0.00 H new ATOM 0 HZ PHE B 90 -26.212 3.669 -29.030 1.00 0.00 H new ATOM 2849 N SER B 91 -19.739 3.444 -31.106 1.00 0.00 N ATOM 2850 CA SER B 91 -19.487 4.915 -31.131 1.00 0.00 C ATOM 2851 C SER B 91 -19.750 5.474 -32.533 1.00 0.00 C ATOM 2852 O SER B 91 -19.468 4.838 -33.529 1.00 0.00 O ATOM 2853 CB SER B 91 -18.015 5.070 -30.761 1.00 0.00 C ATOM 2854 OG SER B 91 -17.835 4.721 -29.395 1.00 0.00 O ATOM 0 H SER B 91 -19.328 2.920 -31.879 1.00 0.00 H new ATOM 0 HA SER B 91 -20.139 5.457 -30.446 1.00 0.00 H new ATOM 0 HB2 SER B 91 -17.400 4.432 -31.395 1.00 0.00 H new ATOM 0 HB3 SER B 91 -17.691 6.097 -30.932 1.00 0.00 H new ATOM 0 HG SER B 91 -16.890 4.818 -29.154 1.00 0.00 H new ATOM 2860 N ASP B 92 -20.280 6.666 -32.620 1.00 0.00 N ATOM 2861 CA ASP B 92 -20.547 7.265 -33.958 1.00 0.00 C ATOM 2862 C ASP B 92 -19.233 7.608 -34.669 1.00 0.00 C ATOM 2863 O ASP B 92 -19.089 7.393 -35.855 1.00 0.00 O ATOM 2864 CB ASP B 92 -21.345 8.539 -33.670 1.00 0.00 C ATOM 2865 CG ASP B 92 -22.744 8.167 -33.176 1.00 0.00 C ATOM 2866 OD1 ASP B 92 -23.161 7.048 -33.425 1.00 0.00 O ATOM 2867 OD2 ASP B 92 -23.375 9.009 -32.558 1.00 0.00 O ATOM 0 H ASP B 92 -20.538 7.248 -31.823 1.00 0.00 H new ATOM 0 HA ASP B 92 -21.087 6.579 -34.611 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -20.831 9.140 -32.920 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -21.416 9.147 -34.572 1.00 0.00 H new ATOM 2872 N GLU B 93 -18.296 8.202 -33.979 1.00 0.00 N ATOM 2873 CA GLU B 93 -17.039 8.624 -34.666 1.00 0.00 C ATOM 2874 C GLU B 93 -15.836 8.516 -33.729 1.00 0.00 C ATOM 2875 O GLU B 93 -15.027 9.419 -33.639 1.00 0.00 O ATOM 2876 CB GLU B 93 -17.277 10.082 -35.064 1.00 0.00 C ATOM 2877 CG GLU B 93 -18.361 10.150 -36.142 1.00 0.00 C ATOM 2878 CD GLU B 93 -17.907 9.364 -37.374 1.00 0.00 C ATOM 2879 OE1 GLU B 93 -16.725 9.401 -37.673 1.00 0.00 O ATOM 2880 OE2 GLU B 93 -18.750 8.741 -37.997 1.00 0.00 O ATOM 0 H GLU B 93 -18.344 8.412 -32.982 1.00 0.00 H new ATOM 0 HA GLU B 93 -16.817 7.990 -35.525 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -17.580 10.663 -34.193 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -16.352 10.524 -35.436 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -19.295 9.739 -35.759 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -18.556 11.188 -36.411 1.00 0.00 H new ATOM 2887 N ILE B 94 -15.649 7.383 -33.120 1.00 0.00 N ATOM 2888 CA ILE B 94 -14.423 7.180 -32.296 1.00 0.00 C ATOM 2889 C ILE B 94 -13.433 6.277 -33.038 1.00 0.00 C ATOM 2890 O ILE B 94 -12.319 6.671 -33.323 1.00 0.00 O ATOM 2891 CB ILE B 94 -14.913 6.517 -31.009 1.00 0.00 C ATOM 2892 CG1 ILE B 94 -15.877 7.466 -30.293 1.00 0.00 C ATOM 2893 CG2 ILE B 94 -13.719 6.217 -30.100 1.00 0.00 C ATOM 2894 CD1 ILE B 94 -15.161 8.779 -29.969 1.00 0.00 C ATOM 0 H ILE B 94 -16.288 6.589 -33.155 1.00 0.00 H new ATOM 0 HA ILE B 94 -13.900 8.114 -32.091 1.00 0.00 H new ATOM 0 HB ILE B 94 -15.425 5.585 -31.248 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -16.746 7.660 -30.922 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -16.243 7.004 -29.376 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -14.070 5.744 -29.183 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -13.030 5.546 -30.614 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -13.205 7.147 -29.855 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -15.850 9.453 -29.459 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -14.306 8.578 -29.324 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -14.817 9.243 -30.893 1.00 0.00 H new ATOM 2906 N GLY B 95 -13.852 5.094 -33.403 1.00 0.00 N ATOM 2907 CA GLY B 95 -12.965 4.181 -34.185 1.00 0.00 C ATOM 2908 C GLY B 95 -11.531 4.262 -33.655 1.00 0.00 C ATOM 2909 O GLY B 95 -10.642 4.763 -34.315 1.00 0.00 O ATOM 0 H GLY B 95 -14.776 4.718 -33.192 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -13.330 3.157 -34.113 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -12.987 4.455 -35.240 1.00 0.00 H new ATOM 2913 N GLY B 96 -11.300 3.783 -32.464 1.00 0.00 N ATOM 2914 CA GLY B 96 -9.924 3.843 -31.893 1.00 0.00 C ATOM 2915 C GLY B 96 -9.973 3.511 -30.402 1.00 0.00 C ATOM 2916 O GLY B 96 -10.844 2.799 -29.942 1.00 0.00 O ATOM 0 H GLY B 96 -12.003 3.353 -31.862 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -9.273 3.139 -32.411 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -9.501 4.837 -32.041 1.00 0.00 H new ATOM 2920 N HIS B 97 -9.038 4.013 -29.642 1.00 0.00 N ATOM 2921 CA HIS B 97 -9.026 3.717 -28.180 1.00 0.00 C ATOM 2922 C HIS B 97 -8.518 4.932 -27.400 1.00 0.00 C ATOM 2923 O HIS B 97 -7.318 5.146 -27.393 1.00 0.00 O ATOM 2924 CB HIS B 97 -8.064 2.539 -28.024 1.00 0.00 C ATOM 2925 CG HIS B 97 -8.033 2.106 -26.585 1.00 0.00 C ATOM 2926 ND1 HIS B 97 -9.072 1.396 -26.004 1.00 0.00 N ATOM 2927 CD2 HIS B 97 -7.097 2.277 -25.595 1.00 0.00 C ATOM 2928 CE1 HIS B 97 -8.739 1.167 -24.720 1.00 0.00 C ATOM 2929 NE2 HIS B 97 -7.545 1.684 -24.418 1.00 0.00 N ATOM 2930 OXT HIS B 97 -9.339 5.627 -26.823 1.00 0.00 O ATOM 0 H HIS B 97 -8.282 4.615 -29.969 1.00 0.00 H new ATOM 0 HA HIS B 97 -10.020 3.486 -27.796 1.00 0.00 H new ATOM 0 HB2 HIS B 97 -8.381 1.711 -28.658 1.00 0.00 H new ATOM 0 HB3 HIS B 97 -7.064 2.826 -28.350 1.00 0.00 H new ATOM 0 HD2 HIS B 97 -6.156 2.793 -25.712 1.00 0.00 H new ATOM 0 HE1 HIS B 97 -9.362 0.631 -24.019 1.00 0.00 H new ATOM 0 HE2 HIS B 97 -7.065 1.651 -23.519 1.00 0.00 H new TER 2938 HIS B 97 HETATM 2939 N1 RBF A 98 1.923 7.582 -14.916 1.00 0.00 N HETATM 2940 C2 RBF A 98 2.822 7.422 -13.932 1.00 0.00 C HETATM 2941 O2 RBF A 98 2.553 7.882 -12.700 1.00 0.00 O HETATM 2942 N3 RBF A 98 4.030 6.788 -14.187 1.00 0.00 N HETATM 2943 C4 RBF A 98 4.311 6.324 -15.464 1.00 0.00 C HETATM 2944 O4 RBF A 98 5.476 5.712 -15.715 1.00 0.00 O HETATM 2945 C4A RBF A 98 3.368 6.501 -16.483 1.00 0.00 C HETATM 2946 N5 RBF A 98 3.594 6.071 -17.738 1.00 0.00 N HETATM 2947 C5A RBF A 98 2.694 6.235 -18.727 1.00 0.00 C HETATM 2948 C6 RBF A 98 2.979 5.768 -20.017 1.00 0.00 C HETATM 2949 C7 RBF A 98 2.044 5.941 -21.047 1.00 0.00 C HETATM 2950 C7M RBF A 98 2.350 5.437 -22.437 1.00 0.00 C HETATM 2951 C8 RBF A 98 0.822 6.579 -20.785 1.00 0.00 C HETATM 2952 C8M RBF A 98 -0.182 6.763 -21.897 1.00 0.00 C HETATM 2953 C9 RBF A 98 0.534 7.045 -19.493 1.00 0.00 C HETATM 2954 C9A RBF A 98 1.468 6.874 -18.463 1.00 0.00 C HETATM 2955 N10 RBF A 98 1.207 7.327 -17.171 1.00 0.00 N HETATM 2956 C10 RBF A 98 2.157 7.145 -16.169 1.00 0.00 C HETATM 2957 C1' RBF A 98 -0.077 7.978 -16.853 1.00 0.00 C HETATM 2958 C2' RBF A 98 -0.167 9.339 -17.538 1.00 0.00 C HETATM 2959 O2' RBF A 98 1.147 9.863 -17.745 1.00 0.00 O HETATM 2960 C3' RBF A 98 -0.968 10.293 -16.649 1.00 0.00 C HETATM 2961 O3' RBF A 98 -2.264 9.739 -16.404 1.00 0.00 O HETATM 2962 C4' RBF A 98 -1.117 11.652 -17.335 1.00 0.00 C HETATM 2963 O4' RBF A 98 -0.700 11.556 -18.701 1.00 0.00 O HETATM 2964 C5' RBF A 98 -0.254 12.682 -16.611 1.00 0.00 C HETATM 2965 O5' RBF A 98 -0.204 13.889 -17.378 1.00 0.00 O HETATM 0 HO5' RBF A 98 0.349 14.550 -16.912 1.00 0.00 H new HETATM 0 HO4' RBF A 98 -0.361 12.425 -19.001 1.00 0.00 H new HETATM 0 HO3' RBF A 98 -2.778 10.348 -15.833 1.00 0.00 H new HETATM 0 HO2' RBF A 98 1.100 10.637 -18.344 1.00 0.00 H new HETATM 0 HC83 RBF A 98 0.263 7.359 -22.694 1.00 0.00 H new HETATM 0 HC82 RBF A 98 -0.471 5.789 -22.291 1.00 0.00 H new HETATM 0 HC81 RBF A 98 -1.064 7.274 -21.510 1.00 0.00 H new HETATM 0 HC73 RBF A 98 3.248 5.927 -22.812 1.00 0.00 H new HETATM 0 HC72 RBF A 98 2.511 4.359 -22.406 1.00 0.00 H new HETATM 0 HC71 RBF A 98 1.512 5.660 -23.098 1.00 0.00 H new HETATM 0 HC52 RBF A 98 -0.664 12.884 -15.622 1.00 0.00 H new HETATM 0 HC51 RBF A 98 0.752 12.290 -16.465 1.00 0.00 H new HETATM 0 HC4' RBF A 98 -2.162 11.960 -17.301 1.00 0.00 H new HETATM 0 HC3' RBF A 98 -0.440 10.427 -15.705 1.00 0.00 H new HETATM 0 HC2' RBF A 98 -0.663 9.232 -18.503 1.00 0.00 H new HETATM 0 HC12 RBF A 98 -0.903 7.345 -17.177 1.00 0.00 H new HETATM 0 HC11 RBF A 98 -0.173 8.100 -15.774 1.00 0.00 H new HETATM 0 HN3 RBF A 98 4.710 6.663 -13.437 1.00 0.00 H new HETATM 0 HC9 RBF A 98 -0.416 7.540 -19.291 1.00 0.00 H new HETATM 0 HC6 RBF A 98 3.927 5.270 -20.220 1.00 0.00 H new HETATM 2986 N1 RBF B 99 -16.500 -7.564 -13.936 1.00 0.00 N HETATM 2987 C2 RBF B 99 -17.367 -7.316 -12.940 1.00 0.00 C HETATM 2988 O2 RBF B 99 -17.053 -7.661 -11.681 1.00 0.00 O HETATM 2989 N3 RBF B 99 -18.585 -6.711 -13.210 1.00 0.00 N HETATM 2990 C4 RBF B 99 -18.912 -6.363 -14.513 1.00 0.00 C HETATM 2991 O4 RBF B 99 -20.087 -5.779 -14.779 1.00 0.00 O HETATM 2992 C4A RBF B 99 -18.003 -6.631 -15.545 1.00 0.00 C HETATM 2993 N5 RBF B 99 -18.274 -6.316 -16.824 1.00 0.00 N HETATM 2994 C5A RBF B 99 -17.407 -6.568 -17.824 1.00 0.00 C HETATM 2995 C6 RBF B 99 -17.738 -6.223 -19.141 1.00 0.00 C HETATM 2996 C7 RBF B 99 -16.837 -6.486 -20.181 1.00 0.00 C HETATM 2997 C7M RBF B 99 -17.194 -6.110 -21.600 1.00 0.00 C HETATM 2998 C8 RBF B 99 -15.605 -7.095 -19.906 1.00 0.00 C HETATM 2999 C8M RBF B 99 -14.638 -7.378 -21.030 1.00 0.00 C HETATM 3000 C9 RBF B 99 -15.270 -7.442 -18.587 1.00 0.00 C HETATM 3001 C9A RBF B 99 -16.170 -7.180 -17.546 1.00 0.00 C HETATM 3002 N10 RBF B 99 -15.862 -7.513 -16.227 1.00 0.00 N HETATM 3003 C10 RBF B 99 -16.779 -7.241 -15.214 1.00 0.00 C HETATM 3004 C1' RBF B 99 -14.566 -8.129 -15.896 1.00 0.00 C HETATM 3005 C2' RBF B 99 -14.493 -9.547 -16.457 1.00 0.00 C HETATM 3006 O2' RBF B 99 -15.811 -10.090 -16.569 1.00 0.00 O HETATM 3007 C3' RBF B 99 -13.657 -10.415 -15.513 1.00 0.00 C HETATM 3008 O3' RBF B 99 -12.356 -9.839 -15.363 1.00 0.00 O HETATM 3009 C4' RBF B 99 -13.524 -11.831 -16.079 1.00 0.00 C HETATM 3010 O4' RBF B 99 -13.988 -11.860 -17.432 1.00 0.00 O HETATM 3011 C5' RBF B 99 -14.358 -12.793 -15.234 1.00 0.00 C HETATM 3012 O5' RBF B 99 -14.428 -14.063 -15.886 1.00 0.00 O HETATM 0 HO5' RBF B 99 -14.962 -14.680 -15.343 1.00 0.00 H new HETATM 0 HO4' RBF B 99 -14.476 -12.695 -17.593 1.00 0.00 H new HETATM 0 HO3' RBF B 99 -11.821 -10.393 -14.758 1.00 0.00 H new HETATM 0 HO2' RBF B 99 -15.779 -10.924 -17.083 1.00 0.00 H new HETATM 0 HC83 RBF B 99 -15.106 -8.045 -21.754 1.00 0.00 H new HETATM 0 HC82 RBF B 99 -14.367 -6.443 -21.521 1.00 0.00 H new HETATM 0 HC81 RBF B 99 -13.742 -7.850 -20.628 1.00 0.00 H new HETATM 0 HC73 RBF B 99 -18.102 -6.635 -21.898 1.00 0.00 H new HETATM 0 HC72 RBF B 99 -17.360 -5.034 -21.661 1.00 0.00 H new HETATM 0 HC71 RBF B 99 -16.378 -6.389 -22.267 1.00 0.00 H new HETATM 0 HC52 RBF B 99 -13.913 -12.904 -14.245 1.00 0.00 H new HETATM 0 HC51 RBF B 99 -15.361 -12.391 -15.089 1.00 0.00 H new HETATM 0 HC4' RBF B 99 -12.477 -12.132 -16.054 1.00 0.00 H new HETATM 0 HC3' RBF B 99 -14.152 -10.464 -14.543 1.00 0.00 H new HETATM 0 HC2' RBF B 99 -14.031 -9.527 -17.444 1.00 0.00 H new HETATM 0 HC12 RBF B 99 -13.755 -7.527 -16.305 1.00 0.00 H new HETATM 0 HC11 RBF B 99 -14.432 -8.151 -14.814 1.00 0.00 H new HETATM 0 HN3 RBF B 99 -19.240 -6.522 -12.451 1.00 0.00 H new HETATM 0 HC9 RBF B 99 -14.311 -7.914 -18.374 1.00 0.00 H new HETATM 0 HC6 RBF B 99 -18.696 -5.750 -19.356 1.00 0.00 H new