USER MOD reduce.3.24.130724 H: found=0, std=0, add=1504, rem=0, adj=49 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: A 72 ASN : amide:sc= -7.14! C(o=-12!,f=-14!) USER MOD Set 1.2: B 45 ASN : amide:sc= -4.44! C(o=-12!,f=-11!) USER MOD Set 2.1: A 45 ASN : amide:sc= -4.35! C(o=-12!,f=-11!) USER MOD Set 2.2: B 72 ASN : amide:sc= -7.31! C(o=-12!,f=-15!) USER MOD Single : A 1 MET CE :methyl -158:sc= -0.625 (180deg=-2.36!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0257 USER MOD Single : A 7 GLN : amide:sc= -0.0305 K(o=-0.03,f=-1.6!) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0142 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= -0.36 X(o=-0.36,f=-0.25) USER MOD Single : A 23 THR OG1 : rot 180:sc=-0.00211 USER MOD Single : A 24 HIS : no HE2:sc= -14.7! C(o=-15!,f=-20!) USER MOD Single : A 31 HIS : no HD1:sc= -7.35! C(o=-7.4!,f=-10!) USER MOD Single : A 32 MET CE :methyl -157:sc= -0.18 (180deg=-1.3) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.0763 USER MOD Single : A 41 SER OG : rot 39:sc= -1.72! USER MOD Single : A 44 HIS : no HD1:sc= -17.7! C(o=-18!,f=-19!) USER MOD Single : A 47 CYS SG : rot 156:sc= -4.12! USER MOD Single : A 48 CYS SG : rot 37:sc= -0.387 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 111:sc= -1.62 USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 ASN : amide:sc= -7.96! C(o=-8!,f=-4.2!) USER MOD Single : A 58 HIS : no HE2:sc= -17.6! C(o=-18!,f=-18!) USER MOD Single : A 60 SER OG : rot 170:sc= -6.18! USER MOD Single : A 64 MET CE :methyl -133:sc= -0.22 (180deg=-1.09) USER MOD Single : A 65 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0251) USER MOD Single : A 67 THR OG1 : rot -169:sc= -1.64! USER MOD Single : A 71 THR OG1 : rot -77:sc= 0.93 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 ASN : amide:sc= -5.8! C(o=-5.8!,f=-13!) 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=-0.00568 X(o=-0.0057,f=0) USER MOD Single : A 98 RBF O2' : rot 100:sc= -3.36! USER MOD Single : A 98 RBF O3' : rot -90:sc= -0.258 USER MOD Single : A 98 RBF O4' : rot -10:sc= -1.93 USER MOD Single : A 98 RBF O5' : rot -120:sc= -1.92 USER MOD Single : B 1 MET CE :methyl -149:sc= -0.315 (180deg=-1.84!) USER MOD Single : B 1 MET N :NH3+ -155:sc= -0.0383 (180deg=-0.542) USER MOD Single : B 3 THR OG1 : rot 180:sc= -0.031 USER MOD Single : B 7 GLN : amide:sc= -0.0202 K(o=-0.02,f=-1.7!) USER MOD Single : B 9 THR OG1 : rot 180:sc= 0.0198 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= -0.401 X(o=-0.4,f=-0.29) USER MOD Single : B 23 THR OG1 : rot 180:sc=-0.00205 USER MOD Single : B 24 HIS : no HE2:sc= -15! C(o=-15!,f=-20!) USER MOD Single : B 31 HIS : no HD1:sc= -7.12! C(o=-7.1!,f=-10!) USER MOD Single : B 32 MET CE :methyl -138:sc= -0.161 (180deg=-1.34!) USER MOD Single : B 38 THR OG1 : rot 180:sc= 0.146 USER MOD Single : B 41 SER OG : rot 37:sc= -1.87! USER MOD Single : B 44 HIS : no HD1:sc= -17.1! C(o=-17!,f=-19!) USER MOD Single : B 47 CYS SG : rot 151:sc= -4.2! USER MOD Single : B 48 CYS SG : rot 40:sc= -0.446 USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 THR OG1 : rot 121:sc= -1.59 USER MOD Single : B 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 57 ASN : amide:sc= -8! C(o=-8!,f=-4.2!) USER MOD Single : B 58 HIS : no HE2:sc= -17.4! C(o=-17!,f=-18!) USER MOD Single : B 60 SER OG : rot 150:sc= -6.36! USER MOD Single : B 64 MET CE :methyl -133:sc= -0.219 (180deg=-1.1) USER MOD Single : B 65 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0261) USER MOD Single : B 67 THR OG1 : rot -160:sc= -1.43! USER MOD Single : B 71 THR OG1 : rot -81:sc= 1.09 USER MOD Single : B 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 ASN : amide:sc= -4.48! C(o=-4.5!,f=-12!) 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 97 HIS : no HD1:sc= -0.298 X(o=-0.3,f=-0.29) USER MOD Single : B 99 RBF O2' : rot 100:sc= -3.45! USER MOD Single : B 99 RBF O3' : rot 150:sc= -0.237 USER MOD Single : B 99 RBF O4' : rot -16:sc= -1.91 USER MOD Single : B 99 RBF O5' : rot -138:sc= -1.91 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.876 -1.278 -29.290 1.00 0.00 N ATOM 2 CA MET A 1 -14.322 -2.361 -28.426 1.00 0.00 C ATOM 3 C MET A 1 -13.490 -1.768 -27.288 1.00 0.00 C ATOM 4 O MET A 1 -12.656 -0.909 -27.497 1.00 0.00 O ATOM 5 CB MET A 1 -13.436 -3.196 -29.353 1.00 0.00 C ATOM 6 CG MET A 1 -14.215 -4.418 -29.840 1.00 0.00 C ATOM 7 SD MET A 1 -14.706 -5.423 -28.416 1.00 0.00 S ATOM 8 CE MET A 1 -13.069 -5.554 -27.656 1.00 0.00 C ATOM 0 H1 MET A 1 -15.438 -1.699 -30.057 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.482 -0.654 -28.719 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.095 -0.725 -29.697 1.00 0.00 H new ATOM 0 HA MET A 1 -15.110 -2.956 -27.964 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.113 -2.595 -30.203 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.536 -3.512 -28.826 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.097 -4.103 -30.398 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.601 -5.007 -30.521 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.041 -6.425 -27.001 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.314 -5.661 -28.435 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.865 -4.655 -27.074 1.00 0.00 H new ATOM 20 N PHE A 2 -13.604 -2.327 -26.115 1.00 0.00 N ATOM 21 CA PHE A 2 -12.708 -1.924 -25.002 1.00 0.00 C ATOM 22 C PHE A 2 -12.827 -2.952 -23.886 1.00 0.00 C ATOM 23 O PHE A 2 -13.845 -3.599 -23.740 1.00 0.00 O ATOM 24 CB PHE A 2 -13.216 -0.558 -24.526 1.00 0.00 C ATOM 25 CG PHE A 2 -14.613 -0.699 -23.961 1.00 0.00 C ATOM 26 CD1 PHE A 2 -14.812 -1.372 -22.744 1.00 0.00 C ATOM 27 CD2 PHE A 2 -15.715 -0.168 -24.653 1.00 0.00 C ATOM 28 CE1 PHE A 2 -16.103 -1.521 -22.228 1.00 0.00 C ATOM 29 CE2 PHE A 2 -17.002 -0.317 -24.129 1.00 0.00 C ATOM 30 CZ PHE A 2 -17.198 -0.996 -22.921 1.00 0.00 C ATOM 0 H PHE A 2 -14.285 -3.050 -25.881 1.00 0.00 H new ATOM 0 HA PHE A 2 -11.663 -1.866 -25.305 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -12.546 -0.155 -23.767 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -13.219 0.149 -25.356 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -13.967 -1.775 -22.206 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -15.568 0.354 -25.587 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -16.254 -2.042 -21.294 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -17.849 0.094 -24.659 1.00 0.00 H new ATOM 0 HZ PHE A 2 -18.195 -1.114 -22.524 1.00 0.00 H new ATOM 40 N THR A 3 -11.837 -3.075 -23.061 1.00 0.00 N ATOM 41 CA THR A 3 -11.949 -4.016 -21.930 1.00 0.00 C ATOM 42 C THR A 3 -11.006 -3.576 -20.820 1.00 0.00 C ATOM 43 O THR A 3 -11.282 -3.749 -19.648 1.00 0.00 O ATOM 44 CB THR A 3 -11.526 -5.365 -22.514 1.00 0.00 C ATOM 45 OG1 THR A 3 -10.251 -5.232 -23.127 1.00 0.00 O ATOM 46 CG2 THR A 3 -12.552 -5.814 -23.557 1.00 0.00 C ATOM 0 H THR A 3 -10.956 -2.565 -23.122 1.00 0.00 H new ATOM 0 HA THR A 3 -12.949 -4.062 -21.499 1.00 0.00 H new ATOM 0 HB THR A 3 -11.472 -6.108 -21.718 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.976 -6.095 -23.501 1.00 0.00 H new ATOM 0 HG21 THR A 3 -12.251 -6.775 -23.973 1.00 0.00 H new ATOM 0 HG22 THR A 3 -13.530 -5.913 -23.086 1.00 0.00 H new ATOM 0 HG23 THR A 3 -12.607 -5.074 -24.355 1.00 0.00 H new ATOM 54 N GLY A 4 -9.838 -3.121 -21.184 1.00 0.00 N ATOM 55 CA GLY A 4 -8.814 -2.808 -20.157 1.00 0.00 C ATOM 56 C GLY A 4 -8.771 -3.954 -19.150 1.00 0.00 C ATOM 57 O GLY A 4 -8.393 -3.780 -18.009 1.00 0.00 O ATOM 0 H GLY A 4 -9.552 -2.954 -22.149 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.838 -2.677 -20.623 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.056 -1.871 -19.655 1.00 0.00 H new ATOM 61 N ILE A 5 -9.165 -5.131 -19.564 1.00 0.00 N ATOM 62 CA ILE A 5 -9.150 -6.285 -18.619 1.00 0.00 C ATOM 63 C ILE A 5 -7.722 -6.809 -18.465 1.00 0.00 C ATOM 64 O ILE A 5 -6.947 -6.803 -19.401 1.00 0.00 O ATOM 65 CB ILE A 5 -10.062 -7.345 -19.243 1.00 0.00 C ATOM 66 CG1 ILE A 5 -11.478 -6.783 -19.381 1.00 0.00 C ATOM 67 CG2 ILE A 5 -10.101 -8.584 -18.346 1.00 0.00 C ATOM 68 CD1 ILE A 5 -12.335 -7.755 -20.194 1.00 0.00 C ATOM 0 H ILE A 5 -9.493 -5.341 -20.507 1.00 0.00 H new ATOM 0 HA ILE A 5 -9.498 -6.008 -17.624 1.00 0.00 H new ATOM 0 HB ILE A 5 -9.675 -7.617 -20.225 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -11.918 -6.630 -18.395 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -11.448 -5.810 -19.871 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -10.751 -9.336 -18.793 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -9.095 -8.989 -18.242 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -10.485 -8.310 -17.364 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -13.344 -7.355 -20.293 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -11.898 -7.885 -21.184 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -12.375 -8.718 -19.685 1.00 0.00 H new ATOM 80 N VAL A 6 -7.316 -7.082 -17.256 1.00 0.00 N ATOM 81 CA VAL A 6 -5.879 -7.390 -17.009 1.00 0.00 C ATOM 82 C VAL A 6 -5.618 -8.898 -17.111 1.00 0.00 C ATOM 83 O VAL A 6 -6.378 -9.713 -16.631 1.00 0.00 O ATOM 84 CB VAL A 6 -5.610 -6.844 -15.596 1.00 0.00 C ATOM 85 CG1 VAL A 6 -4.603 -7.719 -14.845 1.00 0.00 C ATOM 86 CG2 VAL A 6 -5.037 -5.433 -15.721 1.00 0.00 C ATOM 0 H VAL A 6 -7.915 -7.105 -16.431 1.00 0.00 H new ATOM 0 HA VAL A 6 -5.215 -6.938 -17.745 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.547 -6.841 -15.039 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.434 -7.307 -13.850 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -4.996 -8.732 -14.756 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -3.661 -7.742 -15.393 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -4.840 -5.031 -14.727 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -4.107 -5.467 -16.289 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -5.754 -4.793 -16.236 1.00 0.00 H new ATOM 96 N GLN A 7 -4.535 -9.255 -17.741 1.00 0.00 N ATOM 97 CA GLN A 7 -4.183 -10.693 -17.898 1.00 0.00 C ATOM 98 C GLN A 7 -3.746 -11.306 -16.561 1.00 0.00 C ATOM 99 O GLN A 7 -3.852 -12.501 -16.365 1.00 0.00 O ATOM 100 CB GLN A 7 -3.027 -10.702 -18.897 1.00 0.00 C ATOM 101 CG GLN A 7 -3.551 -10.318 -20.282 1.00 0.00 C ATOM 102 CD GLN A 7 -2.375 -10.123 -21.239 1.00 0.00 C ATOM 103 OE1 GLN A 7 -1.266 -9.867 -20.813 1.00 0.00 O ATOM 104 NE2 GLN A 7 -2.570 -10.235 -22.524 1.00 0.00 N ATOM 0 H GLN A 7 -3.871 -8.604 -18.159 1.00 0.00 H new ATOM 0 HA GLN A 7 -5.033 -11.285 -18.239 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -2.253 -10.002 -18.582 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -2.568 -11.690 -18.930 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -4.215 -11.096 -20.659 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -4.137 -9.401 -20.219 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -3.501 -10.450 -22.882 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -1.792 -10.108 -23.171 1.00 0.00 H new ATOM 113 N GLY A 8 -3.110 -10.543 -15.705 1.00 0.00 N ATOM 114 CA GLY A 8 -2.517 -11.163 -14.481 1.00 0.00 C ATOM 115 C GLY A 8 -2.498 -10.152 -13.336 1.00 0.00 C ATOM 116 O GLY A 8 -2.845 -9.006 -13.505 1.00 0.00 O ATOM 0 H GLY A 8 -2.978 -9.536 -15.798 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.095 -12.040 -14.192 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.504 -11.504 -14.692 1.00 0.00 H new ATOM 120 N THR A 9 -2.160 -10.582 -12.151 1.00 0.00 N ATOM 121 CA THR A 9 -2.204 -9.649 -10.987 1.00 0.00 C ATOM 122 C THR A 9 -0.819 -9.487 -10.354 1.00 0.00 C ATOM 123 O THR A 9 0.139 -10.124 -10.743 1.00 0.00 O ATOM 124 CB THR A 9 -3.179 -10.291 -10.001 1.00 0.00 C ATOM 125 OG1 THR A 9 -2.974 -11.697 -9.980 1.00 0.00 O ATOM 126 CG2 THR A 9 -4.614 -9.983 -10.434 1.00 0.00 C ATOM 0 H THR A 9 -1.857 -11.532 -11.938 1.00 0.00 H new ATOM 0 HA THR A 9 -2.519 -8.649 -11.284 1.00 0.00 H new ATOM 0 HB THR A 9 -3.009 -9.889 -9.002 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.598 -12.109 -9.346 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.312 -10.440 -9.732 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.767 -8.904 -10.447 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.787 -10.386 -11.432 1.00 0.00 H new ATOM 134 N ALA A 10 -0.704 -8.578 -9.426 1.00 0.00 N ATOM 135 CA ALA A 10 0.616 -8.280 -8.799 1.00 0.00 C ATOM 136 C ALA A 10 0.408 -7.992 -7.318 1.00 0.00 C ATOM 137 O ALA A 10 -0.619 -7.499 -6.922 1.00 0.00 O ATOM 138 CB ALA A 10 1.123 -7.028 -9.522 1.00 0.00 C ATOM 0 H ALA A 10 -1.480 -8.020 -9.070 1.00 0.00 H new ATOM 0 HA ALA A 10 1.323 -9.106 -8.881 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.094 -6.742 -9.117 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.221 -7.238 -10.587 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.415 -6.212 -9.377 1.00 0.00 H new ATOM 144 N LYS A 11 1.367 -8.287 -6.500 1.00 0.00 N ATOM 145 CA LYS A 11 1.199 -8.008 -5.045 1.00 0.00 C ATOM 146 C LYS A 11 2.127 -6.877 -4.613 1.00 0.00 C ATOM 147 O LYS A 11 3.326 -7.040 -4.554 1.00 0.00 O ATOM 148 CB LYS A 11 1.588 -9.300 -4.342 1.00 0.00 C ATOM 149 CG LYS A 11 1.577 -9.066 -2.831 1.00 0.00 C ATOM 150 CD LYS A 11 1.902 -10.368 -2.104 1.00 0.00 C ATOM 151 CE LYS A 11 2.836 -10.070 -0.929 1.00 0.00 C ATOM 152 NZ LYS A 11 3.208 -11.405 -0.382 1.00 0.00 N ATOM 0 H LYS A 11 2.258 -8.707 -6.767 1.00 0.00 H new ATOM 0 HA LYS A 11 0.181 -7.701 -4.805 1.00 0.00 H new ATOM 0 HB2 LYS A 11 0.892 -10.096 -4.605 1.00 0.00 H new ATOM 0 HB3 LYS A 11 2.578 -9.622 -4.666 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.306 -8.300 -2.567 1.00 0.00 H new ATOM 0 HG3 LYS A 11 0.600 -8.698 -2.518 1.00 0.00 H new ATOM 0 HD2 LYS A 11 0.985 -10.837 -1.745 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.373 -11.073 -2.789 1.00 0.00 H new ATOM 0 HE2 LYS A 11 3.717 -9.518 -1.256 1.00 0.00 H new ATOM 0 HE3 LYS A 11 2.339 -9.459 -0.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.848 -11.282 0.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 2.350 -11.905 -0.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 3.686 -11.962 -1.119 1.00 0.00 H new ATOM 166 N LEU A 12 1.581 -5.772 -4.204 1.00 0.00 N ATOM 167 CA LEU A 12 2.441 -4.692 -3.656 1.00 0.00 C ATOM 168 C LEU A 12 3.194 -5.222 -2.446 1.00 0.00 C ATOM 169 O LEU A 12 2.613 -5.751 -1.521 1.00 0.00 O ATOM 170 CB LEU A 12 1.475 -3.585 -3.232 1.00 0.00 C ATOM 171 CG LEU A 12 2.170 -2.225 -3.316 1.00 0.00 C ATOM 172 CD1 LEU A 12 2.768 -2.044 -4.713 1.00 0.00 C ATOM 173 CD2 LEU A 12 1.147 -1.115 -3.062 1.00 0.00 C ATOM 0 H LEU A 12 0.582 -5.569 -4.225 1.00 0.00 H new ATOM 0 HA LEU A 12 3.174 -4.332 -4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.595 -3.593 -3.875 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.128 -3.763 -2.214 1.00 0.00 H new ATOM 0 HG LEU A 12 2.961 -2.176 -2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.264 -1.075 -4.774 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.493 -2.835 -4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.974 -2.093 -5.458 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.640 -0.145 -3.121 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.359 -1.168 -3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.712 -1.241 -2.070 1.00 0.00 H new ATOM 185 N VAL A 13 4.478 -5.069 -2.437 1.00 0.00 N ATOM 186 CA VAL A 13 5.267 -5.550 -1.274 1.00 0.00 C ATOM 187 C VAL A 13 6.047 -4.393 -0.672 1.00 0.00 C ATOM 188 O VAL A 13 6.345 -4.373 0.506 1.00 0.00 O ATOM 189 CB VAL A 13 6.208 -6.613 -1.841 1.00 0.00 C ATOM 190 CG1 VAL A 13 6.788 -6.155 -3.180 1.00 0.00 C ATOM 191 CG2 VAL A 13 7.347 -6.873 -0.852 1.00 0.00 C ATOM 0 H VAL A 13 5.020 -4.632 -3.182 1.00 0.00 H new ATOM 0 HA VAL A 13 4.641 -5.958 -0.480 1.00 0.00 H new ATOM 0 HB VAL A 13 5.643 -7.532 -1.999 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.456 -6.924 -3.569 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.977 -5.985 -3.889 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.345 -5.229 -3.038 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.016 -7.631 -1.259 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.903 -5.950 -0.686 1.00 0.00 H new ATOM 0 HG23 VAL A 13 6.934 -7.223 0.094 1.00 0.00 H new ATOM 201 N SER A 14 6.395 -3.433 -1.475 1.00 0.00 N ATOM 202 CA SER A 14 7.179 -2.284 -0.934 1.00 0.00 C ATOM 203 C SER A 14 6.919 -1.003 -1.728 1.00 0.00 C ATOM 204 O SER A 14 6.813 -1.022 -2.937 1.00 0.00 O ATOM 205 CB SER A 14 8.636 -2.709 -1.079 1.00 0.00 C ATOM 206 OG SER A 14 9.225 -2.823 0.210 1.00 0.00 O ATOM 0 H SER A 14 6.177 -3.389 -2.470 1.00 0.00 H new ATOM 0 HA SER A 14 6.904 -2.061 0.097 1.00 0.00 H new ATOM 0 HB2 SER A 14 8.698 -3.662 -1.605 1.00 0.00 H new ATOM 0 HB3 SER A 14 9.182 -1.979 -1.677 1.00 0.00 H new ATOM 0 HG SER A 14 10.161 -3.098 0.119 1.00 0.00 H new ATOM 212 N ILE A 15 6.966 0.125 -1.070 1.00 0.00 N ATOM 213 CA ILE A 15 6.891 1.421 -1.809 1.00 0.00 C ATOM 214 C ILE A 15 8.244 2.125 -1.768 1.00 0.00 C ATOM 215 O ILE A 15 8.862 2.247 -0.729 1.00 0.00 O ATOM 216 CB ILE A 15 5.854 2.267 -1.076 1.00 0.00 C ATOM 217 CG1 ILE A 15 4.613 1.425 -0.813 1.00 0.00 C ATOM 218 CG2 ILE A 15 5.488 3.475 -1.942 1.00 0.00 C ATOM 219 CD1 ILE A 15 3.507 2.294 -0.207 1.00 0.00 C ATOM 0 H ILE A 15 7.053 0.206 -0.057 1.00 0.00 H new ATOM 0 HA ILE A 15 6.623 1.266 -2.854 1.00 0.00 H new ATOM 0 HB ILE A 15 6.261 2.613 -0.126 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.265 0.976 -1.743 1.00 0.00 H new ATOM 0 HG13 ILE A 15 4.856 0.607 -0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.747 4.083 -1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.381 4.072 -2.130 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.075 3.131 -2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 15 2.624 1.683 -0.023 1.00 0.00 H new ATOM 0 HD12 ILE A 15 3.855 2.722 0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 15 3.254 3.097 -0.900 1.00 0.00 H new ATOM 231 N ASP A 16 8.645 2.696 -2.861 1.00 0.00 N ATOM 232 CA ASP A 16 9.882 3.522 -2.857 1.00 0.00 C ATOM 233 C ASP A 16 9.523 4.998 -3.021 1.00 0.00 C ATOM 234 O ASP A 16 8.963 5.399 -4.014 1.00 0.00 O ATOM 235 CB ASP A 16 10.689 3.028 -4.055 1.00 0.00 C ATOM 236 CG ASP A 16 11.405 1.727 -3.690 1.00 0.00 C ATOM 237 OD1 ASP A 16 11.531 1.455 -2.507 1.00 0.00 O ATOM 238 OD2 ASP A 16 11.816 1.024 -4.600 1.00 0.00 O ATOM 0 H ASP A 16 8.171 2.628 -3.761 1.00 0.00 H new ATOM 0 HA ASP A 16 10.442 3.431 -1.926 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.030 2.865 -4.908 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.416 3.784 -4.353 1.00 0.00 H new ATOM 243 N GLU A 17 9.778 5.795 -2.024 1.00 0.00 N ATOM 244 CA GLU A 17 9.375 7.229 -2.103 1.00 0.00 C ATOM 245 C GLU A 17 10.578 8.101 -2.471 1.00 0.00 C ATOM 246 O GLU A 17 11.467 8.315 -1.672 1.00 0.00 O ATOM 247 CB GLU A 17 8.874 7.569 -0.699 1.00 0.00 C ATOM 248 CG GLU A 17 8.222 8.953 -0.705 1.00 0.00 C ATOM 249 CD GLU A 17 7.712 9.282 0.699 1.00 0.00 C ATOM 250 OE1 GLU A 17 7.824 8.429 1.564 1.00 0.00 O ATOM 251 OE2 GLU A 17 7.214 10.381 0.885 1.00 0.00 O ATOM 0 H GLU A 17 10.246 5.520 -1.160 1.00 0.00 H new ATOM 0 HA GLU A 17 8.616 7.405 -2.865 1.00 0.00 H new ATOM 0 HB2 GLU A 17 8.155 6.819 -0.367 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.703 7.550 0.008 1.00 0.00 H new ATOM 0 HG2 GLU A 17 8.942 9.705 -1.027 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.398 8.975 -1.418 1.00 0.00 H new ATOM 258 N LYS A 18 10.568 8.678 -3.643 1.00 0.00 N ATOM 259 CA LYS A 18 11.662 9.619 -4.019 1.00 0.00 C ATOM 260 C LYS A 18 11.085 11.029 -4.136 1.00 0.00 C ATOM 261 O LYS A 18 10.058 11.225 -4.756 1.00 0.00 O ATOM 262 CB LYS A 18 12.188 9.138 -5.380 1.00 0.00 C ATOM 263 CG LYS A 18 12.154 7.606 -5.453 1.00 0.00 C ATOM 264 CD LYS A 18 13.481 7.089 -6.008 1.00 0.00 C ATOM 265 CE LYS A 18 13.420 7.061 -7.536 1.00 0.00 C ATOM 266 NZ LYS A 18 14.787 7.446 -7.982 1.00 0.00 N ATOM 0 H LYS A 18 9.851 8.539 -4.355 1.00 0.00 H new ATOM 0 HA LYS A 18 12.462 9.641 -3.280 1.00 0.00 H new ATOM 0 HB2 LYS A 18 11.582 9.561 -6.182 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.207 9.493 -5.530 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.976 7.189 -4.462 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.331 7.280 -6.089 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.299 7.729 -5.678 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.683 6.089 -5.623 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.149 6.071 -7.902 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.671 7.756 -7.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.825 7.450 -9.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 15.014 8.396 -7.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 15.478 6.762 -7.613 1.00 0.00 H new ATOM 280 N PRO A 19 11.761 11.967 -3.537 1.00 0.00 N ATOM 281 CA PRO A 19 11.297 13.375 -3.561 1.00 0.00 C ATOM 282 C PRO A 19 10.961 13.811 -4.989 1.00 0.00 C ATOM 283 O PRO A 19 9.968 14.470 -5.228 1.00 0.00 O ATOM 284 CB PRO A 19 12.482 14.165 -2.991 1.00 0.00 C ATOM 285 CG PRO A 19 13.622 13.193 -2.920 1.00 0.00 C ATOM 286 CD PRO A 19 13.016 11.822 -2.809 1.00 0.00 C ATOM 0 HA PRO A 19 10.384 13.533 -2.986 1.00 0.00 H new ATOM 0 HB2 PRO A 19 12.730 15.013 -3.629 1.00 0.00 H new ATOM 0 HB3 PRO A 19 12.247 14.566 -2.005 1.00 0.00 H new ATOM 0 HG2 PRO A 19 14.250 13.268 -3.808 1.00 0.00 H new ATOM 0 HG3 PRO A 19 14.258 13.405 -2.061 1.00 0.00 H new ATOM 0 HD2 PRO A 19 13.656 11.059 -3.253 1.00 0.00 H new ATOM 0 HD3 PRO A 19 12.851 11.535 -1.770 1.00 0.00 H new ATOM 294 N ASN A 20 11.753 13.417 -5.944 1.00 0.00 N ATOM 295 CA ASN A 20 11.447 13.775 -7.359 1.00 0.00 C ATOM 296 C ASN A 20 10.222 12.997 -7.850 1.00 0.00 C ATOM 297 O ASN A 20 9.431 13.490 -8.629 1.00 0.00 O ATOM 298 CB ASN A 20 12.684 13.357 -8.156 1.00 0.00 C ATOM 299 CG ASN A 20 13.946 13.778 -7.404 1.00 0.00 C ATOM 300 OD1 ASN A 20 14.256 14.949 -7.317 1.00 0.00 O ATOM 301 ND2 ASN A 20 14.685 12.861 -6.847 1.00 0.00 N ATOM 0 H ASN A 20 12.599 12.863 -5.809 1.00 0.00 H new ATOM 0 HA ASN A 20 11.224 14.836 -7.471 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.683 12.278 -8.309 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.666 13.819 -9.143 1.00 0.00 H new ATOM 0 HD21 ASN A 20 15.527 13.126 -6.336 1.00 0.00 H new ATOM 0 HD22 ASN A 20 14.422 11.878 -6.922 1.00 0.00 H new ATOM 308 N PHE A 21 10.115 11.752 -7.472 1.00 0.00 N ATOM 309 CA PHE A 21 9.009 10.902 -8.002 1.00 0.00 C ATOM 310 C PHE A 21 8.652 9.800 -7.001 1.00 0.00 C ATOM 311 O PHE A 21 9.501 9.278 -6.306 1.00 0.00 O ATOM 312 CB PHE A 21 9.558 10.292 -9.293 1.00 0.00 C ATOM 313 CG PHE A 21 9.902 11.393 -10.267 1.00 0.00 C ATOM 314 CD1 PHE A 21 8.891 11.984 -11.040 1.00 0.00 C ATOM 315 CD2 PHE A 21 11.229 11.825 -10.397 1.00 0.00 C ATOM 316 CE1 PHE A 21 9.210 13.007 -11.945 1.00 0.00 C ATOM 317 CE2 PHE A 21 11.547 12.849 -11.302 1.00 0.00 C ATOM 318 CZ PHE A 21 10.537 13.439 -12.075 1.00 0.00 C ATOM 0 H PHE A 21 10.745 11.286 -6.819 1.00 0.00 H new ATOM 0 HA PHE A 21 8.100 11.478 -8.175 1.00 0.00 H new ATOM 0 HB2 PHE A 21 10.443 9.694 -9.077 1.00 0.00 H new ATOM 0 HB3 PHE A 21 8.820 9.621 -9.733 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.868 11.652 -10.938 1.00 0.00 H new ATOM 0 HD2 PHE A 21 12.006 11.370 -9.801 1.00 0.00 H new ATOM 0 HE1 PHE A 21 8.433 13.462 -12.542 1.00 0.00 H new ATOM 0 HE2 PHE A 21 12.569 13.183 -11.403 1.00 0.00 H new ATOM 0 HZ PHE A 21 10.782 14.227 -12.771 1.00 0.00 H new ATOM 328 N ARG A 22 7.422 9.372 -6.987 1.00 0.00 N ATOM 329 CA ARG A 22 7.059 8.227 -6.110 1.00 0.00 C ATOM 330 C ARG A 22 7.207 6.917 -6.878 1.00 0.00 C ATOM 331 O ARG A 22 7.021 6.858 -8.074 1.00 0.00 O ATOM 332 CB ARG A 22 5.608 8.456 -5.699 1.00 0.00 C ATOM 333 CG ARG A 22 5.177 7.367 -4.715 1.00 0.00 C ATOM 334 CD ARG A 22 3.813 7.725 -4.119 1.00 0.00 C ATOM 335 NE ARG A 22 3.424 6.536 -3.309 1.00 0.00 N ATOM 336 CZ ARG A 22 2.534 6.651 -2.358 1.00 0.00 C ATOM 337 NH1 ARG A 22 1.979 7.808 -2.110 1.00 0.00 N ATOM 338 NH2 ARG A 22 2.199 5.605 -1.652 1.00 0.00 N ATOM 0 H ARG A 22 6.658 9.762 -7.540 1.00 0.00 H new ATOM 0 HA ARG A 22 7.707 8.162 -5.236 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.500 9.439 -5.240 1.00 0.00 H new ATOM 0 HB3 ARG A 22 4.964 8.442 -6.578 1.00 0.00 H new ATOM 0 HG2 ARG A 22 5.122 6.404 -5.223 1.00 0.00 H new ATOM 0 HG3 ARG A 22 5.917 7.266 -3.921 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.875 8.621 -3.501 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.081 7.927 -4.901 1.00 0.00 H new ATOM 0 HE ARG A 22 3.853 5.630 -3.497 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.240 8.627 -2.660 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.285 7.892 -1.367 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.631 4.701 -1.843 1.00 0.00 H new ATOM 0 HH22 ARG A 22 1.505 5.692 -0.910 1.00 0.00 H new ATOM 352 N THR A 23 7.643 5.898 -6.208 1.00 0.00 N ATOM 353 CA THR A 23 7.934 4.609 -6.889 1.00 0.00 C ATOM 354 C THR A 23 7.245 3.468 -6.148 1.00 0.00 C ATOM 355 O THR A 23 7.162 3.467 -4.940 1.00 0.00 O ATOM 356 CB THR A 23 9.451 4.456 -6.803 1.00 0.00 C ATOM 357 OG1 THR A 23 10.075 5.544 -7.472 1.00 0.00 O ATOM 358 CG2 THR A 23 9.874 3.140 -7.458 1.00 0.00 C ATOM 0 H THR A 23 7.814 5.900 -5.202 1.00 0.00 H new ATOM 0 HA THR A 23 7.578 4.590 -7.919 1.00 0.00 H new ATOM 0 HB THR A 23 9.755 4.450 -5.756 1.00 0.00 H new ATOM 0 HG1 THR A 23 11.049 5.447 -7.416 1.00 0.00 H new ATOM 0 HG21 THR A 23 10.957 3.034 -7.395 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.397 2.307 -6.942 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.570 3.140 -8.505 1.00 0.00 H new ATOM 366 N HIS A 24 6.710 2.519 -6.855 1.00 0.00 N ATOM 367 CA HIS A 24 5.989 1.412 -6.173 1.00 0.00 C ATOM 368 C HIS A 24 6.423 0.053 -6.719 1.00 0.00 C ATOM 369 O HIS A 24 6.596 -0.119 -7.902 1.00 0.00 O ATOM 370 CB HIS A 24 4.522 1.668 -6.470 1.00 0.00 C ATOM 371 CG HIS A 24 3.872 2.188 -5.221 1.00 0.00 C ATOM 372 ND1 HIS A 24 3.079 3.325 -5.209 1.00 0.00 N ATOM 373 CD2 HIS A 24 3.924 1.752 -3.924 1.00 0.00 C ATOM 374 CE1 HIS A 24 2.692 3.533 -3.935 1.00 0.00 C ATOM 375 NE2 HIS A 24 3.178 2.601 -3.112 1.00 0.00 N ATOM 0 H HIS A 24 6.739 2.460 -7.873 1.00 0.00 H new ATOM 0 HA HIS A 24 6.197 1.387 -5.103 1.00 0.00 H new ATOM 0 HB2 HIS A 24 4.419 2.390 -7.280 1.00 0.00 H new ATOM 0 HB3 HIS A 24 4.035 0.749 -6.797 1.00 0.00 H new ATOM 0 HD1 HIS A 24 2.834 3.899 -6.016 1.00 0.00 H new ATOM 0 HD2 HIS A 24 4.463 0.880 -3.583 1.00 0.00 H new ATOM 0 HE1 HIS A 24 2.065 4.354 -3.618 1.00 0.00 H new ATOM 383 N VAL A 25 6.627 -0.906 -5.863 1.00 0.00 N ATOM 384 CA VAL A 25 7.086 -2.237 -6.346 1.00 0.00 C ATOM 385 C VAL A 25 6.082 -3.322 -5.970 1.00 0.00 C ATOM 386 O VAL A 25 5.667 -3.443 -4.828 1.00 0.00 O ATOM 387 CB VAL A 25 8.412 -2.490 -5.640 1.00 0.00 C ATOM 388 CG1 VAL A 25 9.148 -3.639 -6.332 1.00 0.00 C ATOM 389 CG2 VAL A 25 9.274 -1.227 -5.684 1.00 0.00 C ATOM 0 H VAL A 25 6.497 -0.828 -4.854 1.00 0.00 H new ATOM 0 HA VAL A 25 7.187 -2.255 -7.431 1.00 0.00 H new ATOM 0 HB VAL A 25 8.220 -2.755 -4.600 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.097 -3.820 -5.827 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.537 -4.540 -6.290 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.336 -3.376 -7.373 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.221 -1.415 -5.177 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.466 -0.953 -6.722 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.751 -0.412 -5.184 1.00 0.00 H new ATOM 399 N VAL A 26 5.730 -4.138 -6.918 1.00 0.00 N ATOM 400 CA VAL A 26 4.791 -5.255 -6.639 1.00 0.00 C ATOM 401 C VAL A 26 5.516 -6.598 -6.753 1.00 0.00 C ATOM 402 O VAL A 26 6.662 -6.662 -7.142 1.00 0.00 O ATOM 403 CB VAL A 26 3.722 -5.144 -7.723 1.00 0.00 C ATOM 404 CG1 VAL A 26 3.098 -3.747 -7.693 1.00 0.00 C ATOM 405 CG2 VAL A 26 4.363 -5.382 -9.093 1.00 0.00 C ATOM 0 H VAL A 26 6.055 -4.079 -7.883 1.00 0.00 H new ATOM 0 HA VAL A 26 4.372 -5.200 -5.634 1.00 0.00 H new ATOM 0 HB VAL A 26 2.948 -5.890 -7.543 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.336 -3.672 -8.468 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.642 -3.573 -6.718 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.871 -2.999 -7.871 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.602 -5.303 -9.869 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.137 -4.635 -9.267 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.807 -6.377 -9.119 1.00 0.00 H new ATOM 415 N GLU A 27 4.839 -7.670 -6.451 1.00 0.00 N ATOM 416 CA GLU A 27 5.448 -9.016 -6.566 1.00 0.00 C ATOM 417 C GLU A 27 4.846 -9.723 -7.775 1.00 0.00 C ATOM 418 O GLU A 27 3.646 -9.877 -7.876 1.00 0.00 O ATOM 419 CB GLU A 27 5.027 -9.710 -5.277 1.00 0.00 C ATOM 420 CG GLU A 27 6.106 -10.688 -4.811 1.00 0.00 C ATOM 421 CD GLU A 27 5.931 -10.967 -3.317 1.00 0.00 C ATOM 422 OE1 GLU A 27 5.257 -10.187 -2.664 1.00 0.00 O ATOM 423 OE2 GLU A 27 6.476 -11.954 -2.850 1.00 0.00 O ATOM 0 H GLU A 27 3.873 -7.666 -6.124 1.00 0.00 H new ATOM 0 HA GLU A 27 6.530 -9.005 -6.697 1.00 0.00 H new ATOM 0 HB2 GLU A 27 4.844 -8.967 -4.501 1.00 0.00 H new ATOM 0 HB3 GLU A 27 4.090 -10.243 -5.435 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.038 -11.618 -5.376 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.095 -10.272 -5.001 1.00 0.00 H new ATOM 430 N LEU A 28 5.651 -10.032 -8.743 1.00 0.00 N ATOM 431 CA LEU A 28 5.105 -10.590 -10.006 1.00 0.00 C ATOM 432 C LEU A 28 4.820 -12.086 -9.833 1.00 0.00 C ATOM 433 O LEU A 28 5.681 -12.837 -9.419 1.00 0.00 O ATOM 434 CB LEU A 28 6.211 -10.348 -11.035 1.00 0.00 C ATOM 435 CG LEU A 28 5.603 -10.202 -12.434 1.00 0.00 C ATOM 436 CD1 LEU A 28 4.498 -9.144 -12.411 1.00 0.00 C ATOM 437 CD2 LEU A 28 6.693 -9.765 -13.416 1.00 0.00 C ATOM 0 H LEU A 28 6.665 -9.923 -8.717 1.00 0.00 H new ATOM 0 HA LEU A 28 4.164 -10.130 -10.309 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.769 -9.448 -10.776 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.919 -11.177 -11.022 1.00 0.00 H new ATOM 0 HG LEU A 28 5.183 -11.159 -12.745 1.00 0.00 H new ATOM 0 HD11 LEU A 28 4.069 -9.044 -13.408 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.720 -9.446 -11.710 1.00 0.00 H new ATOM 0 HD13 LEU A 28 4.917 -8.187 -12.099 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.264 -9.660 -14.413 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.108 -8.809 -13.097 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.484 -10.514 -13.439 1.00 0.00 H new ATOM 449 N PRO A 29 3.610 -12.467 -10.146 1.00 0.00 N ATOM 450 CA PRO A 29 3.199 -13.886 -10.011 1.00 0.00 C ATOM 451 C PRO A 29 4.010 -14.775 -10.956 1.00 0.00 C ATOM 452 O PRO A 29 4.826 -14.304 -11.721 1.00 0.00 O ATOM 453 CB PRO A 29 1.724 -13.888 -10.398 1.00 0.00 C ATOM 454 CG PRO A 29 1.501 -12.610 -11.143 1.00 0.00 C ATOM 455 CD PRO A 29 2.524 -11.625 -10.652 1.00 0.00 C ATOM 0 HA PRO A 29 3.366 -14.276 -9.007 1.00 0.00 H new ATOM 0 HB2 PRO A 29 1.483 -14.751 -11.019 1.00 0.00 H new ATOM 0 HB3 PRO A 29 1.087 -13.943 -9.515 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.603 -12.768 -12.217 1.00 0.00 H new ATOM 0 HG3 PRO A 29 0.492 -12.235 -10.970 1.00 0.00 H new ATOM 0 HD2 PRO A 29 2.866 -10.971 -11.454 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.118 -10.984 -9.870 1.00 0.00 H new ATOM 463 N ASP A 30 3.842 -16.063 -10.852 1.00 0.00 N ATOM 464 CA ASP A 30 4.660 -16.992 -11.679 1.00 0.00 C ATOM 465 C ASP A 30 4.433 -16.730 -13.172 1.00 0.00 C ATOM 466 O ASP A 30 5.335 -16.875 -13.974 1.00 0.00 O ATOM 467 CB ASP A 30 4.177 -18.393 -11.299 1.00 0.00 C ATOM 468 CG ASP A 30 2.706 -18.550 -11.689 1.00 0.00 C ATOM 469 OD1 ASP A 30 1.897 -17.784 -11.191 1.00 0.00 O ATOM 470 OD2 ASP A 30 2.415 -19.433 -12.478 1.00 0.00 O ATOM 0 H ASP A 30 3.172 -16.513 -10.229 1.00 0.00 H new ATOM 0 HA ASP A 30 5.728 -16.865 -11.500 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.781 -19.147 -11.805 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.299 -18.553 -10.228 1.00 0.00 H new ATOM 475 N HIS A 31 3.224 -16.430 -13.567 1.00 0.00 N ATOM 476 CA HIS A 31 2.953 -16.264 -15.025 1.00 0.00 C ATOM 477 C HIS A 31 3.162 -14.809 -15.459 1.00 0.00 C ATOM 478 O HIS A 31 3.163 -14.504 -16.635 1.00 0.00 O ATOM 479 CB HIS A 31 1.501 -16.711 -15.232 1.00 0.00 C ATOM 480 CG HIS A 31 0.545 -15.731 -14.611 1.00 0.00 C ATOM 481 ND1 HIS A 31 0.935 -14.778 -13.683 1.00 0.00 N ATOM 482 CD2 HIS A 31 -0.803 -15.560 -14.781 1.00 0.00 C ATOM 483 CE1 HIS A 31 -0.164 -14.080 -13.336 1.00 0.00 C ATOM 484 NE2 HIS A 31 -1.251 -14.517 -13.977 1.00 0.00 N ATOM 0 H HIS A 31 2.422 -16.294 -12.952 1.00 0.00 H new ATOM 0 HA HIS A 31 3.636 -16.858 -15.632 1.00 0.00 H new ATOM 0 HB2 HIS A 31 1.293 -16.803 -16.298 1.00 0.00 H new ATOM 0 HB3 HIS A 31 1.354 -17.697 -14.792 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.425 -16.147 -15.440 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -0.166 -13.266 -12.626 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.204 -14.163 -13.895 1.00 0.00 H new ATOM 492 N MET A 32 3.531 -13.953 -14.545 1.00 0.00 N ATOM 493 CA MET A 32 3.960 -12.582 -14.946 1.00 0.00 C ATOM 494 C MET A 32 5.464 -12.417 -14.715 1.00 0.00 C ATOM 495 O MET A 32 6.083 -11.499 -15.214 1.00 0.00 O ATOM 496 CB MET A 32 3.172 -11.624 -14.051 1.00 0.00 C ATOM 497 CG MET A 32 1.707 -11.593 -14.490 1.00 0.00 C ATOM 498 SD MET A 32 1.605 -11.030 -16.207 1.00 0.00 S ATOM 499 CE MET A 32 2.185 -9.338 -15.929 1.00 0.00 C ATOM 0 H MET A 32 3.554 -14.142 -13.543 1.00 0.00 H new ATOM 0 HA MET A 32 3.771 -12.388 -16.002 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.243 -11.942 -13.011 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.600 -10.623 -14.108 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.266 -12.585 -14.394 1.00 0.00 H new ATOM 0 HG3 MET A 32 1.136 -10.927 -13.843 1.00 0.00 H new ATOM 0 HE1 MET A 32 1.831 -8.695 -16.735 1.00 0.00 H new ATOM 0 HE2 MET A 32 1.799 -8.973 -14.977 1.00 0.00 H new ATOM 0 HE3 MET A 32 3.275 -9.326 -15.908 1.00 0.00 H new ATOM 509 N LEU A 33 6.066 -13.339 -14.014 1.00 0.00 N ATOM 510 CA LEU A 33 7.541 -13.281 -13.809 1.00 0.00 C ATOM 511 C LEU A 33 8.265 -13.407 -15.151 1.00 0.00 C ATOM 512 O LEU A 33 9.362 -12.915 -15.326 1.00 0.00 O ATOM 513 CB LEU A 33 7.865 -14.475 -12.909 1.00 0.00 C ATOM 514 CG LEU A 33 7.677 -14.078 -11.443 1.00 0.00 C ATOM 515 CD1 LEU A 33 7.672 -15.333 -10.568 1.00 0.00 C ATOM 516 CD2 LEU A 33 8.832 -13.172 -11.021 1.00 0.00 C ATOM 0 H LEU A 33 5.599 -14.131 -13.574 1.00 0.00 H new ATOM 0 HA LEU A 33 7.860 -12.339 -13.363 1.00 0.00 H new ATOM 0 HB2 LEU A 33 7.216 -15.315 -13.155 1.00 0.00 H new ATOM 0 HB3 LEU A 33 8.890 -14.804 -13.079 1.00 0.00 H new ATOM 0 HG LEU A 33 6.730 -13.552 -11.324 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.538 -15.048 -9.524 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.855 -15.986 -10.874 1.00 0.00 H new ATOM 0 HD13 LEU A 33 8.620 -15.860 -10.682 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.706 -12.884 -9.977 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.775 -13.706 -11.139 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.840 -12.279 -11.645 1.00 0.00 H new ATOM 528 N ASP A 34 7.690 -14.127 -16.073 1.00 0.00 N ATOM 529 CA ASP A 34 8.374 -14.362 -17.376 1.00 0.00 C ATOM 530 C ASP A 34 7.942 -13.313 -18.407 1.00 0.00 C ATOM 531 O ASP A 34 6.774 -13.008 -18.542 1.00 0.00 O ATOM 532 CB ASP A 34 7.916 -15.754 -17.807 1.00 0.00 C ATOM 533 CG ASP A 34 8.878 -16.306 -18.859 1.00 0.00 C ATOM 534 OD1 ASP A 34 9.774 -15.580 -19.255 1.00 0.00 O ATOM 535 OD2 ASP A 34 8.701 -17.448 -19.253 1.00 0.00 O ATOM 0 H ASP A 34 6.773 -14.564 -15.981 1.00 0.00 H new ATOM 0 HA ASP A 34 9.458 -14.290 -17.292 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.882 -16.420 -16.945 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.905 -15.706 -18.213 1.00 0.00 H new ATOM 540 N GLY A 35 8.862 -12.836 -19.203 1.00 0.00 N ATOM 541 CA GLY A 35 8.483 -11.900 -20.300 1.00 0.00 C ATOM 542 C GLY A 35 8.704 -10.448 -19.863 1.00 0.00 C ATOM 543 O GLY A 35 9.090 -9.609 -20.653 1.00 0.00 O ATOM 0 H GLY A 35 9.857 -13.054 -19.141 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.076 -12.113 -21.190 1.00 0.00 H new ATOM 0 HA3 GLY A 35 7.438 -12.050 -20.570 1.00 0.00 H new ATOM 547 N LEU A 36 8.359 -10.117 -18.647 1.00 0.00 N ATOM 548 CA LEU A 36 8.437 -8.691 -18.215 1.00 0.00 C ATOM 549 C LEU A 36 9.887 -8.277 -17.942 1.00 0.00 C ATOM 550 O LEU A 36 10.697 -9.062 -17.492 1.00 0.00 O ATOM 551 CB LEU A 36 7.612 -8.619 -16.932 1.00 0.00 C ATOM 552 CG LEU A 36 7.424 -7.155 -16.533 1.00 0.00 C ATOM 553 CD1 LEU A 36 6.164 -7.016 -15.677 1.00 0.00 C ATOM 554 CD2 LEU A 36 8.640 -6.687 -15.730 1.00 0.00 C ATOM 0 H LEU A 36 8.028 -10.770 -17.937 1.00 0.00 H new ATOM 0 HA LEU A 36 8.063 -8.016 -18.985 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.643 -9.094 -17.082 1.00 0.00 H new ATOM 0 HB3 LEU A 36 8.114 -9.164 -16.132 1.00 0.00 H new ATOM 0 HG LEU A 36 7.322 -6.544 -17.430 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.031 -5.972 -15.393 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.298 -7.350 -16.248 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.265 -7.626 -14.780 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.508 -5.643 -15.445 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.741 -7.298 -14.833 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.538 -6.785 -16.339 1.00 0.00 H new ATOM 566 N GLU A 37 10.198 -7.027 -18.162 1.00 0.00 N ATOM 567 CA GLU A 37 11.570 -6.524 -17.866 1.00 0.00 C ATOM 568 C GLU A 37 11.507 -5.032 -17.523 1.00 0.00 C ATOM 569 O GLU A 37 10.497 -4.386 -17.719 1.00 0.00 O ATOM 570 CB GLU A 37 12.363 -6.749 -19.154 1.00 0.00 C ATOM 571 CG GLU A 37 11.768 -5.895 -20.276 1.00 0.00 C ATOM 572 CD GLU A 37 12.505 -6.184 -21.584 1.00 0.00 C ATOM 573 OE1 GLU A 37 12.725 -7.351 -21.871 1.00 0.00 O ATOM 574 OE2 GLU A 37 12.837 -5.238 -22.278 1.00 0.00 O ATOM 0 H GLU A 37 9.556 -6.329 -18.537 1.00 0.00 H new ATOM 0 HA GLU A 37 12.030 -7.032 -17.018 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.410 -6.487 -18.999 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.335 -7.803 -19.431 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.706 -6.113 -20.389 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.851 -4.837 -20.025 1.00 0.00 H new ATOM 581 N THR A 38 12.577 -4.471 -17.030 1.00 0.00 N ATOM 582 CA THR A 38 12.564 -3.015 -16.701 1.00 0.00 C ATOM 583 C THR A 38 12.301 -2.195 -17.972 1.00 0.00 C ATOM 584 O THR A 38 12.609 -2.619 -19.069 1.00 0.00 O ATOM 585 CB THR A 38 13.958 -2.711 -16.158 1.00 0.00 C ATOM 586 OG1 THR A 38 14.844 -3.766 -16.501 1.00 0.00 O ATOM 587 CG2 THR A 38 13.911 -2.550 -14.638 1.00 0.00 C ATOM 0 H THR A 38 13.456 -4.953 -16.841 1.00 0.00 H new ATOM 0 HA THR A 38 11.785 -2.764 -15.982 1.00 0.00 H new ATOM 0 HB THR A 38 14.314 -1.780 -16.599 1.00 0.00 H new ATOM 0 HG1 THR A 38 15.739 -3.568 -16.153 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.912 -2.334 -14.264 1.00 0.00 H new ATOM 0 HG22 THR A 38 13.242 -1.729 -14.380 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.546 -3.472 -14.186 1.00 0.00 H new ATOM 595 N GLY A 39 11.709 -1.035 -17.839 1.00 0.00 N ATOM 596 CA GLY A 39 11.400 -0.207 -19.041 1.00 0.00 C ATOM 597 C GLY A 39 10.132 -0.735 -19.717 1.00 0.00 C ATOM 598 O GLY A 39 9.601 -0.124 -20.624 1.00 0.00 O ATOM 0 H GLY A 39 11.427 -0.626 -16.948 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.263 0.835 -18.752 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.236 -0.236 -19.740 1.00 0.00 H new ATOM 602 N ALA A 40 9.611 -1.834 -19.246 1.00 0.00 N ATOM 603 CA ALA A 40 8.345 -2.368 -19.818 1.00 0.00 C ATOM 604 C ALA A 40 7.172 -1.501 -19.367 1.00 0.00 C ATOM 605 O ALA A 40 7.220 -0.887 -18.320 1.00 0.00 O ATOM 606 CB ALA A 40 8.221 -3.774 -19.233 1.00 0.00 C ATOM 0 H ALA A 40 10.010 -2.387 -18.487 1.00 0.00 H new ATOM 0 HA ALA A 40 8.344 -2.375 -20.908 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.310 -4.243 -19.604 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.084 -4.370 -19.531 1.00 0.00 H new ATOM 0 HB3 ALA A 40 8.181 -3.713 -18.145 1.00 0.00 H new ATOM 612 N SER A 41 6.092 -1.495 -20.100 1.00 0.00 N ATOM 613 CA SER A 41 4.910 -0.726 -19.639 1.00 0.00 C ATOM 614 C SER A 41 3.902 -1.670 -18.989 1.00 0.00 C ATOM 615 O SER A 41 3.164 -2.362 -19.659 1.00 0.00 O ATOM 616 CB SER A 41 4.328 -0.098 -20.899 1.00 0.00 C ATOM 617 OG SER A 41 4.699 -0.881 -22.025 1.00 0.00 O ATOM 0 H SER A 41 5.981 -1.985 -20.988 1.00 0.00 H new ATOM 0 HA SER A 41 5.166 0.030 -18.896 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.242 -0.040 -20.823 1.00 0.00 H new ATOM 0 HB3 SER A 41 4.694 0.922 -21.014 1.00 0.00 H new ATOM 0 HG SER A 41 4.667 -1.831 -21.788 1.00 0.00 H new ATOM 623 N VAL A 42 3.798 -1.632 -17.693 1.00 0.00 N ATOM 624 CA VAL A 42 2.759 -2.441 -17.007 1.00 0.00 C ATOM 625 C VAL A 42 1.509 -1.586 -16.809 1.00 0.00 C ATOM 626 O VAL A 42 1.556 -0.539 -16.198 1.00 0.00 O ATOM 627 CB VAL A 42 3.385 -2.842 -15.658 1.00 0.00 C ATOM 628 CG1 VAL A 42 2.313 -3.003 -14.586 1.00 0.00 C ATOM 629 CG2 VAL A 42 4.090 -4.180 -15.803 1.00 0.00 C ATOM 0 H VAL A 42 4.390 -1.074 -17.078 1.00 0.00 H new ATOM 0 HA VAL A 42 2.459 -3.322 -17.574 1.00 0.00 H new ATOM 0 HB VAL A 42 4.083 -2.057 -15.368 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.781 -3.286 -13.643 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.782 -2.060 -14.458 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.609 -3.778 -14.889 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.533 -4.463 -14.848 1.00 0.00 H new ATOM 0 HG22 VAL A 42 3.370 -4.939 -16.109 1.00 0.00 H new ATOM 0 HG23 VAL A 42 4.874 -4.099 -16.556 1.00 0.00 H new ATOM 639 N ALA A 43 0.378 -2.093 -17.188 1.00 0.00 N ATOM 640 CA ALA A 43 -0.881 -1.381 -16.864 1.00 0.00 C ATOM 641 C ALA A 43 -1.440 -1.926 -15.555 1.00 0.00 C ATOM 642 O ALA A 43 -1.763 -3.093 -15.447 1.00 0.00 O ATOM 643 CB ALA A 43 -1.829 -1.687 -18.021 1.00 0.00 C ATOM 0 H ALA A 43 0.269 -2.965 -17.706 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.738 -0.307 -16.742 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.784 -1.191 -17.849 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.395 -1.325 -18.953 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.986 -2.764 -18.088 1.00 0.00 H new ATOM 649 N HIS A 44 -1.586 -1.086 -14.571 1.00 0.00 N ATOM 650 CA HIS A 44 -2.169 -1.552 -13.285 1.00 0.00 C ATOM 651 C HIS A 44 -3.682 -1.347 -13.325 1.00 0.00 C ATOM 652 O HIS A 44 -4.168 -0.237 -13.408 1.00 0.00 O ATOM 653 CB HIS A 44 -1.524 -0.682 -12.207 1.00 0.00 C ATOM 654 CG HIS A 44 -0.269 -1.342 -11.704 1.00 0.00 C ATOM 655 ND1 HIS A 44 0.591 -2.059 -12.534 1.00 0.00 N ATOM 656 CD2 HIS A 44 0.288 -1.401 -10.450 1.00 0.00 C ATOM 657 CE1 HIS A 44 1.605 -2.510 -11.772 1.00 0.00 C ATOM 658 NE2 HIS A 44 1.463 -2.135 -10.502 1.00 0.00 N ATOM 0 H HIS A 44 -1.328 -0.100 -14.601 1.00 0.00 H new ATOM 0 HA HIS A 44 -1.986 -2.609 -13.092 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -1.291 0.303 -12.612 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -2.222 -0.530 -11.383 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -0.125 -0.946 -9.562 1.00 0.00 H new ATOM 0 HE1 HIS A 44 2.429 -3.101 -12.143 1.00 0.00 H new ATOM 0 HE2 HIS A 44 2.091 -2.345 -9.726 1.00 0.00 H new ATOM 667 N ASN A 45 -4.403 -2.415 -13.498 1.00 0.00 N ATOM 668 CA ASN A 45 -5.853 -2.313 -13.801 1.00 0.00 C ATOM 669 C ASN A 45 -6.093 -1.440 -15.038 1.00 0.00 C ATOM 670 O ASN A 45 -7.220 -1.153 -15.382 1.00 0.00 O ATOM 671 CB ASN A 45 -6.488 -1.683 -12.565 1.00 0.00 C ATOM 672 CG ASN A 45 -7.844 -2.346 -12.322 1.00 0.00 C ATOM 673 OD1 ASN A 45 -8.823 -2.004 -12.955 1.00 0.00 O ATOM 674 ND2 ASN A 45 -7.943 -3.287 -11.424 1.00 0.00 N ATOM 0 H ASN A 45 -4.044 -3.368 -13.441 1.00 0.00 H new ATOM 0 HA ASN A 45 -6.284 -3.289 -14.022 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.841 -1.816 -11.698 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.612 -0.610 -12.709 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -8.843 -3.736 -11.253 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -7.121 -3.574 -10.893 1.00 0.00 H new ATOM 681 N GLY A 46 -5.065 -1.155 -15.801 1.00 0.00 N ATOM 682 CA GLY A 46 -5.284 -0.461 -17.101 1.00 0.00 C ATOM 683 C GLY A 46 -4.535 0.880 -17.140 1.00 0.00 C ATOM 684 O GLY A 46 -4.465 1.519 -18.169 1.00 0.00 O ATOM 0 H GLY A 46 -4.093 -1.372 -15.579 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.943 -1.096 -17.919 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.350 -0.291 -17.252 1.00 0.00 H new ATOM 688 N CYS A 47 -3.917 1.292 -16.063 1.00 0.00 N ATOM 689 CA CYS A 47 -3.125 2.557 -16.119 1.00 0.00 C ATOM 690 C CYS A 47 -1.680 2.238 -16.509 1.00 0.00 C ATOM 691 O CYS A 47 -0.991 1.522 -15.814 1.00 0.00 O ATOM 692 CB CYS A 47 -3.195 3.152 -14.709 1.00 0.00 C ATOM 693 SG CYS A 47 -2.533 4.838 -14.737 1.00 0.00 S ATOM 0 H CYS A 47 -3.925 0.816 -15.161 1.00 0.00 H new ATOM 0 HA CYS A 47 -3.512 3.258 -16.858 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -4.226 3.160 -14.356 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -2.625 2.537 -14.013 1.00 0.00 H new ATOM 0 HG CYS A 47 -3.029 5.516 -13.745 1.00 0.00 H new ATOM 699 N CYS A 48 -1.275 2.618 -17.692 1.00 0.00 N ATOM 700 CA CYS A 48 0.055 2.168 -18.196 1.00 0.00 C ATOM 701 C CYS A 48 1.184 2.923 -17.496 1.00 0.00 C ATOM 702 O CYS A 48 1.248 4.137 -17.524 1.00 0.00 O ATOM 703 CB CYS A 48 0.051 2.495 -19.690 1.00 0.00 C ATOM 704 SG CYS A 48 -0.340 4.246 -19.925 1.00 0.00 S ATOM 0 H CYS A 48 -1.803 3.216 -18.327 1.00 0.00 H new ATOM 0 HA CYS A 48 0.218 1.107 -18.006 1.00 0.00 H new ATOM 0 HB2 CYS A 48 1.024 2.267 -20.125 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -0.682 1.875 -20.207 1.00 0.00 H new ATOM 0 HG CYS A 48 0.210 4.945 -18.977 1.00 0.00 H new ATOM 710 N LEU A 49 2.130 2.207 -16.957 1.00 0.00 N ATOM 711 CA LEU A 49 3.320 2.869 -16.359 1.00 0.00 C ATOM 712 C LEU A 49 4.572 2.026 -16.631 1.00 0.00 C ATOM 713 O LEU A 49 4.480 0.892 -17.047 1.00 0.00 O ATOM 714 CB LEU A 49 3.019 2.949 -14.862 1.00 0.00 C ATOM 715 CG LEU A 49 2.550 1.584 -14.354 1.00 0.00 C ATOM 716 CD1 LEU A 49 3.177 1.317 -12.987 1.00 0.00 C ATOM 717 CD2 LEU A 49 1.023 1.583 -14.224 1.00 0.00 C ATOM 0 H LEU A 49 2.130 1.188 -16.905 1.00 0.00 H new ATOM 0 HA LEU A 49 3.509 3.857 -16.778 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.910 3.263 -14.319 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.251 3.700 -14.676 1.00 0.00 H new ATOM 0 HG LEU A 49 2.853 0.807 -15.056 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.847 0.346 -12.619 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.263 1.321 -13.078 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.869 2.094 -12.287 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.689 0.610 -13.862 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.717 2.357 -13.520 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.575 1.781 -15.198 1.00 0.00 H new ATOM 729 N THR A 50 5.735 2.613 -16.543 1.00 0.00 N ATOM 730 CA THR A 50 6.965 1.876 -16.962 1.00 0.00 C ATOM 731 C THR A 50 7.736 1.355 -15.746 1.00 0.00 C ATOM 732 O THR A 50 7.647 1.898 -14.657 1.00 0.00 O ATOM 733 CB THR A 50 7.810 2.893 -17.732 1.00 0.00 C ATOM 734 OG1 THR A 50 6.962 3.673 -18.567 1.00 0.00 O ATOM 735 CG2 THR A 50 8.842 2.156 -18.591 1.00 0.00 C ATOM 0 H THR A 50 5.888 3.562 -16.203 1.00 0.00 H new ATOM 0 HA THR A 50 6.718 1.006 -17.570 1.00 0.00 H new ATOM 0 HB THR A 50 8.328 3.545 -17.029 1.00 0.00 H new ATOM 0 HG1 THR A 50 7.500 4.327 -19.060 1.00 0.00 H new ATOM 0 HG21 THR A 50 9.444 2.881 -19.139 1.00 0.00 H new ATOM 0 HG22 THR A 50 9.490 1.559 -17.949 1.00 0.00 H new ATOM 0 HG23 THR A 50 8.328 1.503 -19.297 1.00 0.00 H new ATOM 743 N VAL A 51 8.449 0.273 -15.919 1.00 0.00 N ATOM 744 CA VAL A 51 9.183 -0.335 -14.773 1.00 0.00 C ATOM 745 C VAL A 51 10.467 0.444 -14.486 1.00 0.00 C ATOM 746 O VAL A 51 11.390 0.444 -15.274 1.00 0.00 O ATOM 747 CB VAL A 51 9.526 -1.758 -15.222 1.00 0.00 C ATOM 748 CG1 VAL A 51 10.042 -2.547 -14.025 1.00 0.00 C ATOM 749 CG2 VAL A 51 8.275 -2.438 -15.777 1.00 0.00 C ATOM 0 H VAL A 51 8.554 -0.216 -16.808 1.00 0.00 H new ATOM 0 HA VAL A 51 8.587 -0.322 -13.861 1.00 0.00 H new ATOM 0 HB VAL A 51 10.290 -1.722 -15.999 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.288 -3.562 -14.337 1.00 0.00 H new ATOM 0 HG12 VAL A 51 10.934 -2.063 -13.627 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.273 -2.581 -13.253 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.522 -3.451 -16.096 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.509 -2.478 -15.003 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.900 -1.871 -16.629 1.00 0.00 H new ATOM 759 N THR A 52 10.575 1.005 -13.315 1.00 0.00 N ATOM 760 CA THR A 52 11.848 1.667 -12.919 1.00 0.00 C ATOM 761 C THR A 52 12.923 0.614 -12.641 1.00 0.00 C ATOM 762 O THR A 52 14.083 0.802 -12.946 1.00 0.00 O ATOM 763 CB THR A 52 11.514 2.434 -11.641 1.00 0.00 C ATOM 764 OG1 THR A 52 11.221 1.510 -10.601 1.00 0.00 O ATOM 765 CG2 THR A 52 10.300 3.329 -11.885 1.00 0.00 C ATOM 0 H THR A 52 9.835 1.034 -12.614 1.00 0.00 H new ATOM 0 HA THR A 52 12.234 2.322 -13.700 1.00 0.00 H new ATOM 0 HB THR A 52 12.365 3.051 -11.353 1.00 0.00 H new ATOM 0 HG1 THR A 52 11.934 1.536 -9.929 1.00 0.00 H new ATOM 0 HG21 THR A 52 10.062 3.876 -10.973 1.00 0.00 H new ATOM 0 HG22 THR A 52 10.524 4.036 -12.684 1.00 0.00 H new ATOM 0 HG23 THR A 52 9.447 2.715 -12.173 1.00 0.00 H new ATOM 773 N GLU A 53 12.555 -0.468 -12.009 1.00 0.00 N ATOM 774 CA GLU A 53 13.573 -1.497 -11.651 1.00 0.00 C ATOM 775 C GLU A 53 12.886 -2.813 -11.279 1.00 0.00 C ATOM 776 O GLU A 53 11.789 -2.823 -10.777 1.00 0.00 O ATOM 777 CB GLU A 53 14.304 -0.912 -10.440 1.00 0.00 C ATOM 778 CG GLU A 53 15.387 -1.884 -9.970 1.00 0.00 C ATOM 779 CD GLU A 53 16.112 -1.291 -8.759 1.00 0.00 C ATOM 780 OE1 GLU A 53 15.886 -0.126 -8.471 1.00 0.00 O ATOM 781 OE2 GLU A 53 16.879 -2.009 -8.141 1.00 0.00 O ATOM 0 H GLU A 53 11.599 -0.683 -11.726 1.00 0.00 H new ATOM 0 HA GLU A 53 14.252 -1.717 -12.475 1.00 0.00 H new ATOM 0 HB2 GLU A 53 14.752 0.047 -10.702 1.00 0.00 H new ATOM 0 HB3 GLU A 53 13.596 -0.723 -9.633 1.00 0.00 H new ATOM 0 HG2 GLU A 53 14.941 -2.843 -9.707 1.00 0.00 H new ATOM 0 HG3 GLU A 53 16.096 -2.073 -10.776 1.00 0.00 H new ATOM 788 N ILE A 54 13.557 -3.916 -11.452 1.00 0.00 N ATOM 789 CA ILE A 54 12.971 -5.221 -11.026 1.00 0.00 C ATOM 790 C ILE A 54 13.719 -5.755 -9.809 1.00 0.00 C ATOM 791 O ILE A 54 14.932 -5.835 -9.792 1.00 0.00 O ATOM 792 CB ILE A 54 13.161 -6.150 -12.226 1.00 0.00 C ATOM 793 CG1 ILE A 54 12.291 -5.661 -13.382 1.00 0.00 C ATOM 794 CG2 ILE A 54 12.747 -7.571 -11.842 1.00 0.00 C ATOM 795 CD1 ILE A 54 13.063 -5.771 -14.701 1.00 0.00 C ATOM 0 H ILE A 54 14.486 -3.973 -11.870 1.00 0.00 H new ATOM 0 HA ILE A 54 11.922 -5.134 -10.743 1.00 0.00 H new ATOM 0 HB ILE A 54 14.208 -6.148 -12.529 1.00 0.00 H new ATOM 0 HG12 ILE A 54 11.377 -6.252 -13.436 1.00 0.00 H new ATOM 0 HG13 ILE A 54 11.992 -4.627 -13.211 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.882 -8.233 -12.697 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.364 -7.918 -11.013 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.699 -7.576 -11.542 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.435 -5.420 -15.520 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.964 -5.160 -14.647 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.339 -6.811 -14.875 1.00 0.00 H new ATOM 807 N ASN A 55 12.997 -6.130 -8.798 1.00 0.00 N ATOM 808 CA ASN A 55 13.648 -6.675 -7.576 1.00 0.00 C ATOM 809 C ASN A 55 13.515 -8.197 -7.556 1.00 0.00 C ATOM 810 O ASN A 55 12.797 -8.760 -6.751 1.00 0.00 O ATOM 811 CB ASN A 55 12.890 -6.044 -6.408 1.00 0.00 C ATOM 812 CG ASN A 55 13.519 -4.692 -6.065 1.00 0.00 C ATOM 813 OD1 ASN A 55 14.210 -4.564 -5.073 1.00 0.00 O ATOM 814 ND2 ASN A 55 13.312 -3.671 -6.850 1.00 0.00 N ATOM 0 H ASN A 55 11.979 -6.084 -8.762 1.00 0.00 H new ATOM 0 HA ASN A 55 14.713 -6.448 -7.530 1.00 0.00 H new ATOM 0 HB2 ASN A 55 11.840 -5.913 -6.670 1.00 0.00 H new ATOM 0 HB3 ASN A 55 12.922 -6.703 -5.541 1.00 0.00 H new ATOM 0 HD21 ASN A 55 13.730 -2.767 -6.631 1.00 0.00 H new ATOM 0 HD22 ASN A 55 12.732 -3.777 -7.683 1.00 0.00 H new ATOM 821 N GLY A 56 14.100 -8.857 -8.516 1.00 0.00 N ATOM 822 CA GLY A 56 13.899 -10.328 -8.629 1.00 0.00 C ATOM 823 C GLY A 56 12.515 -10.591 -9.213 1.00 0.00 C ATOM 824 O GLY A 56 12.213 -10.184 -10.318 1.00 0.00 O ATOM 0 H GLY A 56 14.706 -8.444 -9.225 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.667 -10.766 -9.266 1.00 0.00 H new ATOM 0 HA3 GLY A 56 13.991 -10.798 -7.650 1.00 0.00 H new ATOM 828 N ASN A 57 11.635 -11.178 -8.451 1.00 0.00 N ATOM 829 CA ASN A 57 10.245 -11.349 -8.947 1.00 0.00 C ATOM 830 C ASN A 57 9.498 -10.014 -8.799 1.00 0.00 C ATOM 831 O ASN A 57 8.492 -9.776 -9.436 1.00 0.00 O ATOM 832 CB ASN A 57 9.644 -12.471 -8.074 1.00 0.00 C ATOM 833 CG ASN A 57 8.625 -11.916 -7.077 1.00 0.00 C ATOM 834 OD1 ASN A 57 8.841 -11.920 -5.881 1.00 0.00 O ATOM 835 ND2 ASN A 57 7.516 -11.441 -7.551 1.00 0.00 N ATOM 0 H ASN A 57 11.817 -11.543 -7.516 1.00 0.00 H new ATOM 0 HA ASN A 57 10.181 -11.621 -10.001 1.00 0.00 H new ATOM 0 HB2 ASN A 57 9.164 -13.213 -8.712 1.00 0.00 H new ATOM 0 HB3 ASN A 57 10.442 -12.982 -7.535 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.811 -11.064 -6.918 1.00 0.00 H new ATOM 0 HD22 ASN A 57 7.349 -11.444 -8.557 1.00 0.00 H new ATOM 842 N HIS A 58 9.964 -9.164 -7.921 1.00 0.00 N ATOM 843 CA HIS A 58 9.261 -7.872 -7.686 1.00 0.00 C ATOM 844 C HIS A 58 9.513 -6.919 -8.842 1.00 0.00 C ATOM 845 O HIS A 58 10.525 -6.993 -9.504 1.00 0.00 O ATOM 846 CB HIS A 58 9.886 -7.300 -6.422 1.00 0.00 C ATOM 847 CG HIS A 58 9.250 -7.928 -5.212 1.00 0.00 C ATOM 848 ND1 HIS A 58 10.000 -8.478 -4.185 1.00 0.00 N ATOM 849 CD2 HIS A 58 7.935 -8.091 -4.843 1.00 0.00 C ATOM 850 CE1 HIS A 58 9.142 -8.940 -3.258 1.00 0.00 C ATOM 851 NE2 HIS A 58 7.872 -8.732 -3.610 1.00 0.00 N ATOM 0 H HIS A 58 10.801 -9.311 -7.357 1.00 0.00 H new ATOM 0 HA HIS A 58 8.184 -8.012 -7.596 1.00 0.00 H new ATOM 0 HB2 HIS A 58 10.960 -7.488 -6.419 1.00 0.00 H new ATOM 0 HB3 HIS A 58 9.751 -6.219 -6.396 1.00 0.00 H new ATOM 0 HD1 HIS A 58 11.018 -8.524 -4.140 1.00 0.00 H new ATOM 0 HD2 HIS A 58 7.082 -7.770 -5.422 1.00 0.00 H new ATOM 0 HE1 HIS A 58 9.445 -9.421 -2.340 1.00 0.00 H new ATOM 859 N VAL A 59 8.677 -5.941 -9.002 1.00 0.00 N ATOM 860 CA VAL A 59 8.969 -4.900 -10.015 1.00 0.00 C ATOM 861 C VAL A 59 8.561 -3.515 -9.505 1.00 0.00 C ATOM 862 O VAL A 59 7.406 -3.258 -9.233 1.00 0.00 O ATOM 863 CB VAL A 59 8.148 -5.315 -11.226 1.00 0.00 C ATOM 864 CG1 VAL A 59 8.172 -4.190 -12.253 1.00 0.00 C ATOM 865 CG2 VAL A 59 8.770 -6.575 -11.830 1.00 0.00 C ATOM 0 H VAL A 59 7.810 -5.817 -8.480 1.00 0.00 H new ATOM 0 HA VAL A 59 10.031 -4.825 -10.248 1.00 0.00 H new ATOM 0 HB VAL A 59 7.117 -5.516 -10.934 1.00 0.00 H new ATOM 0 HG11 VAL A 59 7.585 -4.480 -13.125 1.00 0.00 H new ATOM 0 HG12 VAL A 59 7.747 -3.287 -11.814 1.00 0.00 H new ATOM 0 HG13 VAL A 59 9.201 -3.996 -12.556 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.192 -6.885 -12.700 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.796 -6.365 -12.132 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.766 -7.374 -11.089 1.00 0.00 H new ATOM 875 N SER A 60 9.491 -2.600 -9.461 1.00 0.00 N ATOM 876 CA SER A 60 9.156 -1.202 -9.076 1.00 0.00 C ATOM 877 C SER A 60 8.750 -0.412 -10.313 1.00 0.00 C ATOM 878 O SER A 60 9.423 -0.438 -11.322 1.00 0.00 O ATOM 879 CB SER A 60 10.438 -0.622 -8.495 1.00 0.00 C ATOM 880 OG SER A 60 10.113 0.390 -7.552 1.00 0.00 O ATOM 0 H SER A 60 10.474 -2.763 -9.677 1.00 0.00 H new ATOM 0 HA SER A 60 8.331 -1.161 -8.365 1.00 0.00 H new ATOM 0 HB2 SER A 60 11.021 -1.408 -8.015 1.00 0.00 H new ATOM 0 HB3 SER A 60 11.056 -0.208 -9.291 1.00 0.00 H new ATOM 0 HG SER A 60 10.920 0.651 -7.061 1.00 0.00 H new ATOM 886 N PHE A 61 7.698 0.339 -10.223 1.00 0.00 N ATOM 887 CA PHE A 61 7.292 1.195 -11.377 1.00 0.00 C ATOM 888 C PHE A 61 7.113 2.644 -10.925 1.00 0.00 C ATOM 889 O PHE A 61 7.001 2.922 -9.750 1.00 0.00 O ATOM 890 CB PHE A 61 5.970 0.611 -11.886 1.00 0.00 C ATOM 891 CG PHE A 61 5.110 0.176 -10.723 1.00 0.00 C ATOM 892 CD1 PHE A 61 5.397 -1.026 -10.061 1.00 0.00 C ATOM 893 CD2 PHE A 61 4.029 0.965 -10.306 1.00 0.00 C ATOM 894 CE1 PHE A 61 4.604 -1.440 -8.984 1.00 0.00 C ATOM 895 CE2 PHE A 61 3.234 0.551 -9.227 1.00 0.00 C ATOM 896 CZ PHE A 61 3.522 -0.653 -8.566 1.00 0.00 C ATOM 0 H PHE A 61 7.096 0.402 -9.402 1.00 0.00 H new ATOM 0 HA PHE A 61 8.047 1.202 -12.163 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.440 1.355 -12.481 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.167 -0.239 -12.540 1.00 0.00 H new ATOM 0 HD1 PHE A 61 6.230 -1.633 -10.382 1.00 0.00 H new ATOM 0 HD2 PHE A 61 3.808 1.891 -10.815 1.00 0.00 H new ATOM 0 HE1 PHE A 61 4.826 -2.366 -8.475 1.00 0.00 H new ATOM 0 HE2 PHE A 61 2.401 1.158 -8.905 1.00 0.00 H new ATOM 0 HZ PHE A 61 2.910 -0.973 -7.736 1.00 0.00 H new ATOM 906 N ASP A 62 7.262 3.574 -11.827 1.00 0.00 N ATOM 907 CA ASP A 62 7.296 5.007 -11.403 1.00 0.00 C ATOM 908 C ASP A 62 5.900 5.608 -11.373 1.00 0.00 C ATOM 909 O ASP A 62 4.983 5.132 -12.011 1.00 0.00 O ATOM 910 CB ASP A 62 8.159 5.719 -12.445 1.00 0.00 C ATOM 911 CG ASP A 62 7.469 5.650 -13.809 1.00 0.00 C ATOM 912 OD1 ASP A 62 6.611 4.800 -13.975 1.00 0.00 O ATOM 913 OD2 ASP A 62 7.814 6.448 -14.666 1.00 0.00 O ATOM 0 H ASP A 62 7.361 3.410 -12.829 1.00 0.00 H new ATOM 0 HA ASP A 62 7.698 5.111 -10.395 1.00 0.00 H new ATOM 0 HB2 ASP A 62 8.314 6.758 -12.156 1.00 0.00 H new ATOM 0 HB3 ASP A 62 9.143 5.253 -12.499 1.00 0.00 H new ATOM 918 N LEU A 63 5.713 6.586 -10.538 1.00 0.00 N ATOM 919 CA LEU A 63 4.359 7.150 -10.343 1.00 0.00 C ATOM 920 C LEU A 63 4.476 8.567 -9.787 1.00 0.00 C ATOM 921 O LEU A 63 4.737 8.762 -8.618 1.00 0.00 O ATOM 922 CB LEU A 63 3.724 6.216 -9.319 1.00 0.00 C ATOM 923 CG LEU A 63 2.564 5.458 -9.959 1.00 0.00 C ATOM 924 CD1 LEU A 63 2.642 3.990 -9.541 1.00 0.00 C ATOM 925 CD2 LEU A 63 1.233 6.058 -9.488 1.00 0.00 C ATOM 0 H LEU A 63 6.447 7.021 -9.979 1.00 0.00 H new ATOM 0 HA LEU A 63 3.775 7.217 -11.261 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.468 5.512 -8.945 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.368 6.789 -8.463 1.00 0.00 H new ATOM 0 HG LEU A 63 2.625 5.537 -11.044 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.817 3.439 -9.993 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.589 3.566 -9.876 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.576 3.917 -8.455 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.407 5.515 -9.946 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.162 5.979 -8.403 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.184 7.107 -9.779 1.00 0.00 H new ATOM 937 N MET A 64 4.338 9.559 -10.619 1.00 0.00 N ATOM 938 CA MET A 64 4.506 10.954 -10.123 1.00 0.00 C ATOM 939 C MET A 64 3.476 11.239 -9.030 1.00 0.00 C ATOM 940 O MET A 64 2.366 10.765 -9.082 1.00 0.00 O ATOM 941 CB MET A 64 4.273 11.845 -11.343 1.00 0.00 C ATOM 942 CG MET A 64 4.421 13.312 -10.941 1.00 0.00 C ATOM 943 SD MET A 64 4.144 14.367 -12.387 1.00 0.00 S ATOM 944 CE MET A 64 5.663 13.939 -13.272 1.00 0.00 C ATOM 0 H MET A 64 4.119 9.468 -11.611 1.00 0.00 H new ATOM 0 HA MET A 64 5.490 11.129 -9.687 1.00 0.00 H new ATOM 0 HB2 MET A 64 4.988 11.598 -12.128 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.278 11.668 -11.751 1.00 0.00 H new ATOM 0 HG2 MET A 64 3.706 13.559 -10.156 1.00 0.00 H new ATOM 0 HG3 MET A 64 5.416 13.490 -10.534 1.00 0.00 H new ATOM 0 HE1 MET A 64 6.146 14.849 -13.628 1.00 0.00 H new ATOM 0 HE2 MET A 64 6.338 13.409 -12.600 1.00 0.00 H new ATOM 0 HE3 MET A 64 5.421 13.301 -14.122 1.00 0.00 H new ATOM 954 N LYS A 65 3.866 11.930 -7.996 1.00 0.00 N ATOM 955 CA LYS A 65 2.936 12.150 -6.853 1.00 0.00 C ATOM 956 C LYS A 65 1.681 12.889 -7.321 1.00 0.00 C ATOM 957 O LYS A 65 0.573 12.535 -6.977 1.00 0.00 O ATOM 958 CB LYS A 65 3.723 13.010 -5.866 1.00 0.00 C ATOM 959 CG LYS A 65 2.856 13.301 -4.641 1.00 0.00 C ATOM 960 CD LYS A 65 3.660 14.123 -3.632 1.00 0.00 C ATOM 961 CE LYS A 65 3.838 15.547 -4.161 1.00 0.00 C ATOM 962 NZ LYS A 65 5.283 15.652 -4.506 1.00 0.00 N ATOM 0 H LYS A 65 4.789 12.352 -7.892 1.00 0.00 H new ATOM 0 HA LYS A 65 2.603 11.213 -6.408 1.00 0.00 H new ATOM 0 HB2 LYS A 65 4.635 12.495 -5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 65 4.026 13.943 -6.341 1.00 0.00 H new ATOM 0 HG2 LYS A 65 1.959 13.845 -4.938 1.00 0.00 H new ATOM 0 HG3 LYS A 65 2.526 12.367 -4.185 1.00 0.00 H new ATOM 0 HD2 LYS A 65 3.146 14.142 -2.671 1.00 0.00 H new ATOM 0 HD3 LYS A 65 4.633 13.662 -3.464 1.00 0.00 H new ATOM 0 HE2 LYS A 65 3.210 15.725 -5.034 1.00 0.00 H new ATOM 0 HE3 LYS A 65 3.557 16.285 -3.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 5.455 16.542 -5.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 5.850 15.637 -3.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 5.555 14.850 -5.110 1.00 0.00 H new ATOM 976 N GLU A 66 1.838 13.892 -8.136 1.00 0.00 N ATOM 977 CA GLU A 66 0.640 14.611 -8.650 1.00 0.00 C ATOM 978 C GLU A 66 -0.133 13.710 -9.609 1.00 0.00 C ATOM 979 O GLU A 66 -1.332 13.580 -9.510 1.00 0.00 O ATOM 980 CB GLU A 66 1.187 15.839 -9.376 1.00 0.00 C ATOM 981 CG GLU A 66 0.027 16.656 -9.949 1.00 0.00 C ATOM 982 CD GLU A 66 0.579 17.885 -10.674 1.00 0.00 C ATOM 983 OE1 GLU A 66 1.764 18.141 -10.544 1.00 0.00 O ATOM 984 OE2 GLU A 66 -0.193 18.546 -11.348 1.00 0.00 O ATOM 0 H GLU A 66 2.736 14.244 -8.467 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.049 14.894 -7.854 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.771 16.451 -8.688 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.859 15.531 -10.177 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.557 16.045 -10.638 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -0.645 16.964 -9.148 1.00 0.00 H new ATOM 991 N THR A 67 0.557 12.973 -10.432 1.00 0.00 N ATOM 992 CA THR A 67 -0.138 11.952 -11.265 1.00 0.00 C ATOM 993 C THR A 67 -0.838 10.944 -10.356 1.00 0.00 C ATOM 994 O THR A 67 -1.916 10.480 -10.642 1.00 0.00 O ATOM 995 CB THR A 67 0.961 11.268 -12.075 1.00 0.00 C ATOM 996 OG1 THR A 67 1.624 12.232 -12.881 1.00 0.00 O ATOM 997 CG2 THR A 67 0.343 10.190 -12.965 1.00 0.00 C ATOM 0 H THR A 67 1.567 13.032 -10.564 1.00 0.00 H new ATOM 0 HA THR A 67 -0.895 12.392 -11.914 1.00 0.00 H new ATOM 0 HB THR A 67 1.680 10.807 -11.398 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.206 11.776 -13.524 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.127 9.702 -13.543 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.163 9.451 -12.344 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.377 10.647 -13.644 1.00 0.00 H new ATOM 1005 N LEU A 68 -0.226 10.603 -9.263 1.00 0.00 N ATOM 1006 CA LEU A 68 -0.837 9.630 -8.330 1.00 0.00 C ATOM 1007 C LEU A 68 -2.180 10.170 -7.840 1.00 0.00 C ATOM 1008 O LEU A 68 -3.184 9.486 -7.856 1.00 0.00 O ATOM 1009 CB LEU A 68 0.176 9.548 -7.191 1.00 0.00 C ATOM 1010 CG LEU A 68 -0.237 8.473 -6.196 1.00 0.00 C ATOM 1011 CD1 LEU A 68 0.166 7.099 -6.734 1.00 0.00 C ATOM 1012 CD2 LEU A 68 0.477 8.738 -4.875 1.00 0.00 C ATOM 0 H LEU A 68 0.684 10.963 -8.974 1.00 0.00 H new ATOM 0 HA LEU A 68 -1.038 8.655 -8.774 1.00 0.00 H new ATOM 0 HB2 LEU A 68 1.165 9.324 -7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 68 0.247 10.512 -6.687 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.316 8.493 -6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.129 6.328 -6.022 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -0.331 6.922 -7.688 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.246 7.067 -6.876 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.193 7.977 -4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.555 8.706 -5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.194 9.721 -4.499 1.00 0.00 H new ATOM 1024 N ARG A 69 -2.214 11.419 -7.460 1.00 0.00 N ATOM 1025 CA ARG A 69 -3.502 12.039 -7.034 1.00 0.00 C ATOM 1026 C ARG A 69 -4.441 12.220 -8.234 1.00 0.00 C ATOM 1027 O ARG A 69 -5.642 12.080 -8.120 1.00 0.00 O ATOM 1028 CB ARG A 69 -3.105 13.396 -6.460 1.00 0.00 C ATOM 1029 CG ARG A 69 -4.355 14.133 -5.982 1.00 0.00 C ATOM 1030 CD ARG A 69 -3.948 15.490 -5.409 1.00 0.00 C ATOM 1031 NE ARG A 69 -5.219 16.101 -4.930 1.00 0.00 N ATOM 1032 CZ ARG A 69 -5.793 15.656 -3.843 1.00 0.00 C ATOM 1033 NH1 ARG A 69 -5.253 14.676 -3.167 1.00 0.00 N ATOM 1034 NH2 ARG A 69 -6.910 16.191 -3.431 1.00 0.00 N ATOM 0 H ARG A 69 -1.404 12.038 -7.426 1.00 0.00 H new ATOM 0 HA ARG A 69 -4.036 11.421 -6.312 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -2.409 13.263 -5.631 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -2.589 13.986 -7.217 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -5.051 14.268 -6.810 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -4.871 13.544 -5.224 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -3.233 15.376 -4.594 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -3.472 16.112 -6.167 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.643 16.869 -5.451 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -4.381 14.256 -3.487 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -5.704 14.332 -2.319 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.334 16.955 -3.957 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.359 15.845 -2.583 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.909 12.612 -9.360 1.00 0.00 N ATOM 1049 CA ILE A 70 -4.769 12.899 -10.540 1.00 0.00 C ATOM 1050 C ILE A 70 -5.404 11.601 -11.034 1.00 0.00 C ATOM 1051 O ILE A 70 -6.592 11.520 -11.274 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.793 13.511 -11.564 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.441 14.733 -12.210 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.402 12.506 -12.659 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -3.427 15.428 -13.120 1.00 0.00 C ATOM 0 H ILE A 70 -2.909 12.746 -9.512 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.600 13.574 -10.336 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.885 13.794 -11.031 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.316 14.432 -12.786 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.788 15.423 -11.441 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.713 12.980 -13.359 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.919 11.641 -12.204 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.296 12.183 -13.192 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.890 16.300 -13.581 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.566 15.743 -12.531 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.102 14.736 -13.897 1.00 0.00 H new ATOM 1067 N THR A 71 -4.626 10.564 -11.078 1.00 0.00 N ATOM 1068 CA THR A 71 -5.170 9.234 -11.429 1.00 0.00 C ATOM 1069 C THR A 71 -5.759 8.588 -10.182 1.00 0.00 C ATOM 1070 O THR A 71 -5.674 9.127 -9.096 1.00 0.00 O ATOM 1071 CB THR A 71 -3.970 8.421 -11.914 1.00 0.00 C ATOM 1072 OG1 THR A 71 -3.094 8.179 -10.820 1.00 0.00 O ATOM 1073 CG2 THR A 71 -3.226 9.189 -13.005 1.00 0.00 C ATOM 0 H THR A 71 -3.625 10.583 -10.883 1.00 0.00 H new ATOM 0 HA THR A 71 -5.953 9.292 -12.185 1.00 0.00 H new ATOM 0 HB THR A 71 -4.319 7.473 -12.323 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.581 8.991 -10.626 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.372 8.603 -13.345 1.00 0.00 H new ATOM 0 HG22 THR A 71 -3.898 9.372 -13.844 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.876 10.141 -12.606 1.00 0.00 H new ATOM 1081 N ASN A 72 -6.169 7.365 -10.292 1.00 0.00 N ATOM 1082 CA ASN A 72 -6.543 6.604 -9.079 1.00 0.00 C ATOM 1083 C ASN A 72 -5.397 5.644 -8.744 1.00 0.00 C ATOM 1084 O ASN A 72 -5.567 4.668 -8.045 1.00 0.00 O ATOM 1085 CB ASN A 72 -7.831 5.881 -9.485 1.00 0.00 C ATOM 1086 CG ASN A 72 -8.063 4.635 -8.631 1.00 0.00 C ATOM 1087 OD1 ASN A 72 -7.807 4.635 -7.443 1.00 0.00 O ATOM 1088 ND2 ASN A 72 -8.568 3.569 -9.194 1.00 0.00 N ATOM 0 H ASN A 72 -6.262 6.857 -11.172 1.00 0.00 H new ATOM 0 HA ASN A 72 -6.708 7.207 -8.186 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -8.679 6.558 -9.381 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.776 5.598 -10.536 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -8.748 2.734 -8.636 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -8.782 3.572 -10.191 1.00 0.00 H new ATOM 1095 N LEU A 73 -4.201 5.958 -9.193 1.00 0.00 N ATOM 1096 CA LEU A 73 -3.033 5.105 -8.841 1.00 0.00 C ATOM 1097 C LEU A 73 -2.724 5.230 -7.345 1.00 0.00 C ATOM 1098 O LEU A 73 -2.408 4.259 -6.685 1.00 0.00 O ATOM 1099 CB LEU A 73 -1.872 5.647 -9.681 1.00 0.00 C ATOM 1100 CG LEU A 73 -2.097 5.321 -11.164 1.00 0.00 C ATOM 1101 CD1 LEU A 73 -1.056 6.056 -12.011 1.00 0.00 C ATOM 1102 CD2 LEU A 73 -1.952 3.812 -11.379 1.00 0.00 C ATOM 0 H LEU A 73 -3.991 6.763 -9.783 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.216 4.049 -9.041 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.788 6.725 -9.546 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.933 5.209 -9.343 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.097 5.639 -11.459 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.215 5.825 -13.064 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.154 7.131 -11.856 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.056 5.737 -11.717 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.111 3.577 -12.431 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.951 3.497 -11.085 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.690 3.286 -10.774 1.00 0.00 H new ATOM 1114 N GLY A 74 -2.817 6.417 -6.800 1.00 0.00 N ATOM 1115 CA GLY A 74 -2.536 6.600 -5.351 1.00 0.00 C ATOM 1116 C GLY A 74 -3.278 5.539 -4.528 1.00 0.00 C ATOM 1117 O GLY A 74 -2.942 5.284 -3.389 1.00 0.00 O ATOM 0 H GLY A 74 -3.076 7.267 -7.301 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.464 6.527 -5.169 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.846 7.597 -5.036 1.00 0.00 H new ATOM 1121 N ASP A 75 -4.324 4.974 -5.066 1.00 0.00 N ATOM 1122 CA ASP A 75 -5.131 3.996 -4.278 1.00 0.00 C ATOM 1123 C ASP A 75 -4.283 2.775 -3.914 1.00 0.00 C ATOM 1124 O ASP A 75 -4.631 2.004 -3.041 1.00 0.00 O ATOM 1125 CB ASP A 75 -6.279 3.592 -5.202 1.00 0.00 C ATOM 1126 CG ASP A 75 -5.739 2.741 -6.353 1.00 0.00 C ATOM 1127 OD1 ASP A 75 -4.549 2.809 -6.607 1.00 0.00 O ATOM 1128 OD2 ASP A 75 -6.527 2.035 -6.962 1.00 0.00 O ATOM 0 H ASP A 75 -4.655 5.146 -6.015 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.490 4.422 -3.341 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.029 3.032 -4.643 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.773 4.481 -5.595 1.00 0.00 H new ATOM 1133 N LEU A 76 -3.197 2.568 -4.604 1.00 0.00 N ATOM 1134 CA LEU A 76 -2.357 1.365 -4.327 1.00 0.00 C ATOM 1135 C LEU A 76 -1.861 1.380 -2.885 1.00 0.00 C ATOM 1136 O LEU A 76 -1.493 2.406 -2.347 1.00 0.00 O ATOM 1137 CB LEU A 76 -1.178 1.460 -5.287 1.00 0.00 C ATOM 1138 CG LEU A 76 -1.676 1.310 -6.724 1.00 0.00 C ATOM 1139 CD1 LEU A 76 -0.529 1.592 -7.698 1.00 0.00 C ATOM 1140 CD2 LEU A 76 -2.184 -0.118 -6.933 1.00 0.00 C ATOM 0 H LEU A 76 -2.853 3.177 -5.347 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.921 0.442 -4.464 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.672 2.418 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.448 0.683 -5.061 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.484 2.018 -6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.887 1.484 -8.722 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.164 2.608 -7.546 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.281 0.885 -7.520 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.541 -0.231 -7.957 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.373 -0.823 -6.751 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.001 -0.319 -6.240 1.00 0.00 H new ATOM 1152 N LYS A 77 -1.794 0.233 -2.280 1.00 0.00 N ATOM 1153 CA LYS A 77 -1.258 0.139 -0.892 1.00 0.00 C ATOM 1154 C LYS A 77 -0.511 -1.185 -0.725 1.00 0.00 C ATOM 1155 O LYS A 77 -0.822 -2.171 -1.364 1.00 0.00 O ATOM 1156 CB LYS A 77 -2.492 0.181 0.010 1.00 0.00 C ATOM 1157 CG LYS A 77 -3.245 1.492 -0.219 1.00 0.00 C ATOM 1158 CD LYS A 77 -4.479 1.536 0.683 1.00 0.00 C ATOM 1159 CE LYS A 77 -5.233 2.848 0.451 1.00 0.00 C ATOM 1160 NZ LYS A 77 -5.044 3.628 1.704 1.00 0.00 N ATOM 0 H LYS A 77 -2.089 -0.654 -2.688 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.558 0.939 -0.653 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.142 -0.667 -0.205 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.195 0.097 1.055 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.594 2.340 -0.004 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.542 1.575 -1.264 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.129 0.688 0.470 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.182 1.455 1.729 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.836 3.384 -0.411 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.290 2.666 0.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.533 4.542 1.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.437 3.096 2.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.029 3.792 1.861 1.00 0.00 H new ATOM 1174 N VAL A 78 0.520 -1.206 0.068 1.00 0.00 N ATOM 1175 CA VAL A 78 1.328 -2.453 0.177 1.00 0.00 C ATOM 1176 C VAL A 78 0.517 -3.547 0.864 1.00 0.00 C ATOM 1177 O VAL A 78 -0.389 -3.279 1.627 1.00 0.00 O ATOM 1178 CB VAL A 78 2.547 -2.091 1.017 1.00 0.00 C ATOM 1179 CG1 VAL A 78 3.525 -3.268 1.024 1.00 0.00 C ATOM 1180 CG2 VAL A 78 3.237 -0.877 0.411 1.00 0.00 C ATOM 0 H VAL A 78 0.838 -0.424 0.641 1.00 0.00 H new ATOM 0 HA VAL A 78 1.618 -2.830 -0.804 1.00 0.00 H new ATOM 0 HB VAL A 78 2.232 -1.865 2.036 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.398 -3.012 1.624 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.036 -4.144 1.450 1.00 0.00 H new ATOM 0 HG13 VAL A 78 3.838 -3.487 0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.109 -0.617 1.011 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.552 -1.108 -0.607 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.544 -0.036 0.394 1.00 0.00 H new ATOM 1190 N GLY A 79 0.761 -4.772 0.505 1.00 0.00 N ATOM 1191 CA GLY A 79 -0.075 -5.878 1.032 1.00 0.00 C ATOM 1192 C GLY A 79 -1.307 -6.032 0.138 1.00 0.00 C ATOM 1193 O GLY A 79 -2.010 -7.022 0.200 1.00 0.00 O ATOM 0 H GLY A 79 1.505 -5.055 -0.132 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.496 -6.806 1.052 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.377 -5.667 2.058 1.00 0.00 H new ATOM 1197 N ASP A 80 -1.537 -5.087 -0.739 1.00 0.00 N ATOM 1198 CA ASP A 80 -2.678 -5.212 -1.687 1.00 0.00 C ATOM 1199 C ASP A 80 -2.187 -5.792 -3.008 1.00 0.00 C ATOM 1200 O ASP A 80 -1.020 -5.738 -3.320 1.00 0.00 O ATOM 1201 CB ASP A 80 -3.183 -3.786 -1.898 1.00 0.00 C ATOM 1202 CG ASP A 80 -4.552 -3.824 -2.579 1.00 0.00 C ATOM 1203 OD1 ASP A 80 -4.931 -4.886 -3.044 1.00 0.00 O ATOM 1204 OD2 ASP A 80 -5.197 -2.789 -2.625 1.00 0.00 O ATOM 0 H ASP A 80 -0.983 -4.236 -0.837 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.460 -5.869 -1.307 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.256 -3.269 -0.941 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.476 -3.226 -2.510 1.00 0.00 H new ATOM 1209 N TRP A 81 -3.076 -6.287 -3.816 1.00 0.00 N ATOM 1210 CA TRP A 81 -2.650 -6.799 -5.149 1.00 0.00 C ATOM 1211 C TRP A 81 -3.263 -5.939 -6.262 1.00 0.00 C ATOM 1212 O TRP A 81 -4.335 -5.388 -6.117 1.00 0.00 O ATOM 1213 CB TRP A 81 -3.168 -8.238 -5.230 1.00 0.00 C ATOM 1214 CG TRP A 81 -2.346 -9.121 -4.340 1.00 0.00 C ATOM 1215 CD1 TRP A 81 -2.080 -8.886 -3.033 1.00 0.00 C ATOM 1216 CD2 TRP A 81 -1.684 -10.379 -4.667 1.00 0.00 C ATOM 1217 NE1 TRP A 81 -1.290 -9.906 -2.545 1.00 0.00 N ATOM 1218 CE2 TRP A 81 -1.022 -10.852 -3.509 1.00 0.00 C ATOM 1219 CE3 TRP A 81 -1.592 -11.145 -5.846 1.00 0.00 C ATOM 1220 CZ2 TRP A 81 -0.293 -12.043 -3.520 1.00 0.00 C ATOM 1221 CZ3 TRP A 81 -0.860 -12.346 -5.860 1.00 0.00 C ATOM 1222 CH2 TRP A 81 -0.212 -12.792 -4.698 1.00 0.00 C ATOM 0 H TRP A 81 -4.074 -6.361 -3.616 1.00 0.00 H new ATOM 0 HA TRP A 81 -1.568 -6.761 -5.272 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -4.215 -8.275 -4.929 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -3.119 -8.595 -6.259 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -2.430 -8.037 -2.465 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -0.946 -9.954 -1.586 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -2.087 -10.808 -6.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 0.205 -12.383 -2.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -0.796 -12.927 -6.768 1.00 0.00 H new ATOM 0 HH2 TRP A 81 0.350 -13.714 -4.714 1.00 0.00 H new ATOM 1233 N VAL A 82 -2.580 -5.819 -7.364 1.00 0.00 N ATOM 1234 CA VAL A 82 -3.097 -4.994 -8.494 1.00 0.00 C ATOM 1235 C VAL A 82 -3.381 -5.885 -9.704 1.00 0.00 C ATOM 1236 O VAL A 82 -2.659 -6.818 -9.977 1.00 0.00 O ATOM 1237 CB VAL A 82 -1.973 -3.995 -8.824 1.00 0.00 C ATOM 1238 CG1 VAL A 82 -0.618 -4.693 -8.760 1.00 0.00 C ATOM 1239 CG2 VAL A 82 -2.156 -3.449 -10.243 1.00 0.00 C ATOM 0 H VAL A 82 -1.676 -6.261 -7.534 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.026 -4.486 -8.235 1.00 0.00 H new ATOM 0 HB VAL A 82 -2.015 -3.183 -8.098 1.00 0.00 H new ATOM 0 HG11 VAL A 82 0.171 -3.978 -8.995 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.461 -5.091 -7.757 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -0.595 -5.509 -9.482 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.356 -2.743 -10.467 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -2.124 -4.272 -10.957 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.118 -2.942 -10.317 1.00 0.00 H new ATOM 1249 N ASN A 83 -4.282 -5.466 -10.540 1.00 0.00 N ATOM 1250 CA ASN A 83 -4.433 -6.137 -11.856 1.00 0.00 C ATOM 1251 C ASN A 83 -3.326 -5.655 -12.794 1.00 0.00 C ATOM 1252 O ASN A 83 -3.317 -4.528 -13.230 1.00 0.00 O ATOM 1253 CB ASN A 83 -5.809 -5.697 -12.359 1.00 0.00 C ATOM 1254 CG ASN A 83 -6.797 -6.854 -12.212 1.00 0.00 C ATOM 1255 OD1 ASN A 83 -6.464 -7.886 -11.662 1.00 0.00 O ATOM 1256 ND2 ASN A 83 -8.005 -6.729 -12.687 1.00 0.00 N ATOM 0 H ASN A 83 -4.920 -4.689 -10.370 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.357 -7.223 -11.798 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.157 -4.833 -11.792 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.745 -5.389 -13.403 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -8.670 -7.497 -12.597 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -8.285 -5.863 -13.148 1.00 0.00 H new ATOM 1263 N VAL A 84 -2.350 -6.474 -13.053 1.00 0.00 N ATOM 1264 CA VAL A 84 -1.214 -6.008 -13.905 1.00 0.00 C ATOM 1265 C VAL A 84 -1.251 -6.666 -15.281 1.00 0.00 C ATOM 1266 O VAL A 84 -1.552 -7.836 -15.427 1.00 0.00 O ATOM 1267 CB VAL A 84 0.089 -6.370 -13.175 1.00 0.00 C ATOM 1268 CG1 VAL A 84 0.487 -5.202 -12.278 1.00 0.00 C ATOM 1269 CG2 VAL A 84 -0.084 -7.632 -12.325 1.00 0.00 C ATOM 0 H VAL A 84 -2.284 -7.435 -12.719 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.284 -4.932 -14.062 1.00 0.00 H new ATOM 0 HB VAL A 84 0.865 -6.566 -13.915 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.411 -5.445 -11.753 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.639 -4.311 -12.887 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.304 -5.015 -11.552 1.00 0.00 H new ATOM 0 HG21 VAL A 84 0.855 -7.863 -11.821 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.864 -7.466 -11.582 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.366 -8.467 -12.966 1.00 0.00 H new ATOM 1279 N GLU A 85 -0.954 -5.902 -16.293 1.00 0.00 N ATOM 1280 CA GLU A 85 -0.969 -6.453 -17.680 1.00 0.00 C ATOM 1281 C GLU A 85 0.255 -5.959 -18.459 1.00 0.00 C ATOM 1282 O GLU A 85 0.731 -4.863 -18.251 1.00 0.00 O ATOM 1283 CB GLU A 85 -2.257 -5.923 -18.309 1.00 0.00 C ATOM 1284 CG GLU A 85 -2.368 -6.435 -19.747 1.00 0.00 C ATOM 1285 CD GLU A 85 -3.655 -5.907 -20.382 1.00 0.00 C ATOM 1286 OE1 GLU A 85 -4.465 -5.353 -19.659 1.00 0.00 O ATOM 1287 OE2 GLU A 85 -3.808 -6.067 -21.582 1.00 0.00 O ATOM 0 H GLU A 85 -0.700 -4.917 -16.222 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.933 -7.542 -17.690 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.120 -6.249 -17.728 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.258 -4.833 -18.298 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.504 -6.110 -20.327 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.366 -7.525 -19.757 1.00 0.00 H new ATOM 1294 N ARG A 86 0.804 -6.787 -19.307 1.00 0.00 N ATOM 1295 CA ARG A 86 2.045 -6.393 -20.040 1.00 0.00 C ATOM 1296 C ARG A 86 1.716 -5.477 -21.226 1.00 0.00 C ATOM 1297 O ARG A 86 0.910 -5.806 -22.073 1.00 0.00 O ATOM 1298 CB ARG A 86 2.636 -7.714 -20.535 1.00 0.00 C ATOM 1299 CG ARG A 86 3.847 -7.432 -21.428 1.00 0.00 C ATOM 1300 CD ARG A 86 4.435 -8.755 -21.920 1.00 0.00 C ATOM 1301 NE ARG A 86 3.332 -9.408 -22.680 1.00 0.00 N ATOM 1302 CZ ARG A 86 3.065 -9.039 -23.905 1.00 0.00 C ATOM 1303 NH1 ARG A 86 3.755 -8.085 -24.471 1.00 0.00 N ATOM 1304 NH2 ARG A 86 2.103 -9.625 -24.564 1.00 0.00 N ATOM 0 H ARG A 86 0.448 -7.718 -19.525 1.00 0.00 H new ATOM 0 HA ARG A 86 2.735 -5.837 -19.405 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.933 -8.332 -19.687 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.884 -8.275 -21.091 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.551 -6.815 -22.277 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.599 -6.871 -20.873 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.306 -8.588 -22.554 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.761 -9.376 -21.086 1.00 0.00 H new ATOM 0 HE ARG A 86 2.782 -10.147 -22.242 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.506 -7.625 -23.957 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.543 -7.801 -25.427 1.00 0.00 H new ATOM 0 HH21 ARG A 86 1.562 -10.369 -24.123 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.892 -9.339 -25.520 1.00 0.00 H new ATOM 1318 N ALA A 87 2.398 -4.367 -21.331 1.00 0.00 N ATOM 1319 CA ALA A 87 2.202 -3.470 -22.506 1.00 0.00 C ATOM 1320 C ALA A 87 3.547 -3.192 -23.188 1.00 0.00 C ATOM 1321 O ALA A 87 4.586 -3.147 -22.549 1.00 0.00 O ATOM 1322 CB ALA A 87 1.618 -2.180 -21.936 1.00 0.00 C ATOM 0 H ALA A 87 3.085 -4.042 -20.650 1.00 0.00 H new ATOM 0 HA ALA A 87 1.547 -3.914 -23.256 1.00 0.00 H new ATOM 0 HB1 ALA A 87 1.447 -1.470 -22.745 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.673 -2.397 -21.438 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.317 -1.750 -21.218 1.00 0.00 H new ATOM 1328 N ALA A 88 3.534 -3.052 -24.485 1.00 0.00 N ATOM 1329 CA ALA A 88 4.808 -2.836 -25.233 1.00 0.00 C ATOM 1330 C ALA A 88 4.631 -1.740 -26.285 1.00 0.00 C ATOM 1331 O ALA A 88 3.597 -1.625 -26.912 1.00 0.00 O ATOM 1332 CB ALA A 88 5.089 -4.176 -25.908 1.00 0.00 C ATOM 0 H ALA A 88 2.694 -3.078 -25.062 1.00 0.00 H new ATOM 0 HA ALA A 88 5.622 -2.519 -24.581 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.013 -4.107 -26.483 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.191 -4.952 -25.149 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.264 -4.427 -26.575 1.00 0.00 H new ATOM 1338 N LYS A 89 5.636 -0.935 -26.485 1.00 0.00 N ATOM 1339 CA LYS A 89 5.533 0.152 -27.499 1.00 0.00 C ATOM 1340 C LYS A 89 5.272 -0.447 -28.881 1.00 0.00 C ATOM 1341 O LYS A 89 4.465 0.050 -29.643 1.00 0.00 O ATOM 1342 CB LYS A 89 6.895 0.841 -27.455 1.00 0.00 C ATOM 1343 CG LYS A 89 7.031 1.599 -26.134 1.00 0.00 C ATOM 1344 CD LYS A 89 8.474 1.501 -25.641 1.00 0.00 C ATOM 1345 CE LYS A 89 8.670 2.433 -24.443 1.00 0.00 C ATOM 1346 NZ LYS A 89 9.824 1.858 -23.696 1.00 0.00 N ATOM 0 H LYS A 89 6.526 -0.982 -25.989 1.00 0.00 H new ATOM 0 HA LYS A 89 4.716 0.845 -27.298 1.00 0.00 H new ATOM 0 HB2 LYS A 89 7.692 0.104 -27.549 1.00 0.00 H new ATOM 0 HB3 LYS A 89 6.996 1.528 -28.295 1.00 0.00 H new ATOM 0 HG2 LYS A 89 6.752 2.644 -26.271 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.352 1.182 -25.391 1.00 0.00 H new ATOM 0 HD2 LYS A 89 8.703 0.474 -25.357 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.162 1.772 -26.442 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.877 3.453 -24.766 1.00 0.00 H new ATOM 0 HE3 LYS A 89 7.776 2.471 -23.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 10.021 2.442 -22.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 9.595 0.889 -23.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 10.662 1.841 -24.311 1.00 0.00 H new ATOM 1360 N PHE A 90 5.912 -1.539 -29.189 1.00 0.00 N ATOM 1361 CA PHE A 90 5.667 -2.206 -30.498 1.00 0.00 C ATOM 1362 C PHE A 90 5.584 -3.719 -30.307 1.00 0.00 C ATOM 1363 O PHE A 90 6.164 -4.273 -29.393 1.00 0.00 O ATOM 1364 CB PHE A 90 6.875 -1.851 -31.360 1.00 0.00 C ATOM 1365 CG PHE A 90 8.124 -2.403 -30.716 1.00 0.00 C ATOM 1366 CD1 PHE A 90 8.843 -1.626 -29.797 1.00 0.00 C ATOM 1367 CD2 PHE A 90 8.563 -3.697 -31.034 1.00 0.00 C ATOM 1368 CE1 PHE A 90 10.000 -2.142 -29.196 1.00 0.00 C ATOM 1369 CE2 PHE A 90 9.721 -4.212 -30.433 1.00 0.00 C ATOM 1370 CZ PHE A 90 10.439 -3.433 -29.514 1.00 0.00 C ATOM 0 H PHE A 90 6.596 -2.000 -28.589 1.00 0.00 H new ATOM 0 HA PHE A 90 4.731 -1.884 -30.954 1.00 0.00 H new ATOM 0 HB2 PHE A 90 6.756 -2.263 -32.362 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.955 -0.769 -31.468 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.506 -0.630 -29.552 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.009 -4.297 -31.741 1.00 0.00 H new ATOM 0 HE1 PHE A 90 10.553 -1.543 -28.487 1.00 0.00 H new ATOM 0 HE2 PHE A 90 10.060 -5.208 -30.678 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.331 -3.829 -29.051 1.00 0.00 H new ATOM 1380 N SER A 91 4.931 -4.399 -31.203 1.00 0.00 N ATOM 1381 CA SER A 91 4.885 -5.885 -31.119 1.00 0.00 C ATOM 1382 C SER A 91 5.172 -6.496 -32.492 1.00 0.00 C ATOM 1383 O SER A 91 4.792 -5.959 -33.513 1.00 0.00 O ATOM 1384 CB SER A 91 3.463 -6.217 -30.667 1.00 0.00 C ATOM 1385 OG SER A 91 3.299 -5.826 -29.310 1.00 0.00 O ATOM 0 H SER A 91 4.427 -3.992 -31.991 1.00 0.00 H new ATOM 0 HA SER A 91 5.630 -6.284 -30.430 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.739 -5.700 -31.297 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.275 -7.285 -30.775 1.00 0.00 H new ATOM 0 HG SER A 91 2.388 -6.036 -29.017 1.00 0.00 H new ATOM 1391 N ASP A 92 5.798 -7.637 -32.523 1.00 0.00 N ATOM 1392 CA ASP A 92 6.059 -8.308 -33.827 1.00 0.00 C ATOM 1393 C ASP A 92 4.733 -8.600 -34.531 1.00 0.00 C ATOM 1394 O ASP A 92 4.611 -8.466 -35.733 1.00 0.00 O ATOM 1395 CB ASP A 92 6.777 -9.609 -33.469 1.00 0.00 C ATOM 1396 CG ASP A 92 7.096 -10.384 -34.749 1.00 0.00 C ATOM 1397 OD1 ASP A 92 6.510 -10.067 -35.771 1.00 0.00 O ATOM 1398 OD2 ASP A 92 7.920 -11.281 -34.684 1.00 0.00 O ATOM 0 H ASP A 92 6.141 -8.135 -31.702 1.00 0.00 H new ATOM 0 HA ASP A 92 6.654 -7.693 -34.502 1.00 0.00 H new ATOM 0 HB2 ASP A 92 7.696 -9.392 -32.924 1.00 0.00 H new ATOM 0 HB3 ASP A 92 6.152 -10.213 -32.812 1.00 0.00 H new ATOM 1403 N GLU A 93 3.733 -8.974 -33.780 1.00 0.00 N ATOM 1404 CA GLU A 93 2.386 -9.243 -34.400 1.00 0.00 C ATOM 1405 C GLU A 93 2.505 -10.289 -35.504 1.00 0.00 C ATOM 1406 O GLU A 93 1.917 -10.163 -36.559 1.00 0.00 O ATOM 1407 CB GLU A 93 1.957 -7.897 -34.977 1.00 0.00 C ATOM 1408 CG GLU A 93 1.454 -6.994 -33.849 1.00 0.00 C ATOM 1409 CD GLU A 93 0.222 -7.627 -33.199 1.00 0.00 C ATOM 1410 OE1 GLU A 93 -0.493 -8.331 -33.893 1.00 0.00 O ATOM 1411 OE2 GLU A 93 0.014 -7.396 -32.019 1.00 0.00 O ATOM 0 H GLU A 93 3.781 -9.107 -32.770 1.00 0.00 H new ATOM 0 HA GLU A 93 1.666 -9.634 -33.681 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.796 -7.425 -35.488 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.172 -8.041 -35.719 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.238 -6.852 -33.105 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.205 -6.008 -34.242 1.00 0.00 H new ATOM 1418 N ILE A 94 3.139 -11.387 -35.211 1.00 0.00 N ATOM 1419 CA ILE A 94 3.149 -12.517 -36.182 1.00 0.00 C ATOM 1420 C ILE A 94 1.715 -12.990 -36.430 1.00 0.00 C ATOM 1421 O ILE A 94 1.303 -13.198 -37.554 1.00 0.00 O ATOM 1422 CB ILE A 94 3.969 -13.619 -35.507 1.00 0.00 C ATOM 1423 CG1 ILE A 94 5.444 -13.208 -35.449 1.00 0.00 C ATOM 1424 CG2 ILE A 94 3.833 -14.915 -36.307 1.00 0.00 C ATOM 1425 CD1 ILE A 94 6.159 -14.029 -34.373 1.00 0.00 C ATOM 0 H ILE A 94 3.650 -11.553 -34.344 1.00 0.00 H new ATOM 0 HA ILE A 94 3.572 -12.236 -37.147 1.00 0.00 H new ATOM 0 HB ILE A 94 3.599 -13.773 -34.493 1.00 0.00 H new ATOM 0 HG12 ILE A 94 5.916 -13.369 -36.418 1.00 0.00 H new ATOM 0 HG13 ILE A 94 5.528 -12.144 -35.226 1.00 0.00 H new ATOM 0 HG21 ILE A 94 4.416 -15.701 -35.828 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.785 -15.212 -36.343 1.00 0.00 H new ATOM 0 HG23 ILE A 94 4.201 -14.757 -37.321 1.00 0.00 H new ATOM 0 HD11 ILE A 94 7.209 -13.738 -34.331 1.00 0.00 H new ATOM 0 HD12 ILE A 94 5.692 -13.846 -33.405 1.00 0.00 H new ATOM 0 HD13 ILE A 94 6.086 -15.089 -34.616 1.00 0.00 H new ATOM 1437 N GLY A 95 0.942 -13.127 -35.387 1.00 0.00 N ATOM 1438 CA GLY A 95 -0.476 -13.549 -35.557 1.00 0.00 C ATOM 1439 C GLY A 95 -0.541 -15.064 -35.753 1.00 0.00 C ATOM 1440 O GLY A 95 -0.635 -15.820 -34.808 1.00 0.00 O ATOM 0 H GLY A 95 1.233 -12.964 -34.423 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -1.059 -13.260 -34.683 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -0.916 -13.042 -36.416 1.00 0.00 H new ATOM 1444 N GLY A 96 -0.501 -15.512 -36.977 1.00 0.00 N ATOM 1445 CA GLY A 96 -0.571 -16.978 -37.238 1.00 0.00 C ATOM 1446 C GLY A 96 -0.242 -17.250 -38.706 1.00 0.00 C ATOM 1447 O GLY A 96 -0.126 -16.341 -39.505 1.00 0.00 O ATOM 0 H GLY A 96 -0.423 -14.927 -37.809 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.130 -17.507 -36.593 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.567 -17.353 -37.002 1.00 0.00 H new ATOM 1451 N HIS A 97 -0.082 -18.492 -39.068 1.00 0.00 N ATOM 1452 CA HIS A 97 0.250 -18.820 -40.484 1.00 0.00 C ATOM 1453 C HIS A 97 -0.980 -19.385 -41.198 1.00 0.00 C ATOM 1454 O HIS A 97 -1.390 -20.481 -40.853 1.00 0.00 O ATOM 1455 CB HIS A 97 1.353 -19.874 -40.397 1.00 0.00 C ATOM 1456 CG HIS A 97 2.585 -19.262 -39.791 1.00 0.00 C ATOM 1457 ND1 HIS A 97 3.571 -18.667 -40.562 1.00 0.00 N ATOM 1458 CD2 HIS A 97 3.004 -19.141 -38.489 1.00 0.00 C ATOM 1459 CE1 HIS A 97 4.524 -18.218 -39.726 1.00 0.00 C ATOM 1460 NE2 HIS A 97 4.229 -18.481 -38.450 1.00 0.00 N ATOM 1461 OXT HIS A 97 -1.491 -18.712 -42.078 1.00 0.00 O ATOM 0 H HIS A 97 -0.167 -19.295 -38.445 1.00 0.00 H new ATOM 0 HA HIS A 97 0.568 -17.943 -41.048 1.00 0.00 H new ATOM 0 HB2 HIS A 97 1.018 -20.717 -39.793 1.00 0.00 H new ATOM 0 HB3 HIS A 97 1.578 -20.263 -41.390 1.00 0.00 H new ATOM 0 HD2 HIS A 97 2.465 -19.503 -37.626 1.00 0.00 H new ATOM 0 HE1 HIS A 97 5.419 -17.707 -40.047 1.00 0.00 H new ATOM 0 HE2 HIS A 97 4.782 -18.248 -37.625 1.00 0.00 H new TER 1469 HIS A 97 ATOM 1470 N MET B 1 0.357 0.107 -29.137 1.00 0.00 N ATOM 1471 CA MET B 1 -0.669 1.134 -28.793 1.00 0.00 C ATOM 1472 C MET B 1 -1.505 0.676 -27.594 1.00 0.00 C ATOM 1473 O MET B 1 -2.311 -0.228 -27.695 1.00 0.00 O ATOM 1474 CB MET B 1 -1.541 1.259 -30.042 1.00 0.00 C ATOM 1475 CG MET B 1 -0.751 1.962 -31.146 1.00 0.00 C ATOM 1476 SD MET B 1 -0.266 3.611 -30.577 1.00 0.00 S ATOM 1477 CE MET B 1 -1.936 4.250 -30.297 1.00 0.00 C ATOM 0 H1 MET B 1 1.154 0.563 -29.626 1.00 0.00 H new ATOM 0 H2 MET B 1 0.699 -0.347 -28.266 1.00 0.00 H new ATOM 0 H3 MET B 1 -0.066 -0.611 -29.759 1.00 0.00 H new ATOM 0 HA MET B 1 -0.218 2.086 -28.514 1.00 0.00 H new ATOM 0 HB2 MET B 1 -1.857 0.272 -30.378 1.00 0.00 H new ATOM 0 HB3 MET B 1 -2.446 1.822 -29.812 1.00 0.00 H new ATOM 0 HG2 MET B 1 0.133 1.379 -31.404 1.00 0.00 H new ATOM 0 HG3 MET B 1 -1.356 2.040 -32.049 1.00 0.00 H new ATOM 0 HE1 MET B 1 -1.949 5.325 -30.477 1.00 0.00 H new ATOM 0 HE2 MET B 1 -2.632 3.759 -30.977 1.00 0.00 H new ATOM 0 HE3 MET B 1 -2.234 4.051 -29.267 1.00 0.00 H new ATOM 1489 N PHE B 2 -1.390 1.363 -26.491 1.00 0.00 N ATOM 1490 CA PHE B 2 -2.248 1.058 -25.318 1.00 0.00 C ATOM 1491 C PHE B 2 -2.100 2.182 -24.304 1.00 0.00 C ATOM 1492 O PHE B 2 -1.083 2.846 -24.252 1.00 0.00 O ATOM 1493 CB PHE B 2 -1.715 -0.255 -24.737 1.00 0.00 C ATOM 1494 CG PHE B 2 -0.301 -0.055 -24.234 1.00 0.00 C ATOM 1495 CD1 PHE B 2 -0.066 0.723 -23.090 1.00 0.00 C ATOM 1496 CD2 PHE B 2 0.779 -0.640 -24.914 1.00 0.00 C ATOM 1497 CE1 PHE B 2 1.241 0.921 -22.630 1.00 0.00 C ATOM 1498 CE2 PHE B 2 2.087 -0.443 -24.449 1.00 0.00 C ATOM 1499 CZ PHE B 2 2.318 0.339 -23.309 1.00 0.00 C ATOM 0 H PHE B 2 -0.731 2.129 -26.354 1.00 0.00 H new ATOM 0 HA PHE B 2 -3.302 0.968 -25.582 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -2.357 -0.590 -23.922 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -1.733 -1.035 -25.499 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -0.896 1.170 -22.563 1.00 0.00 H new ATOM 0 HD2 PHE B 2 0.603 -1.241 -25.794 1.00 0.00 H new ATOM 0 HE1 PHE B 2 1.419 1.523 -21.751 1.00 0.00 H new ATOM 0 HE2 PHE B 2 2.918 -0.895 -24.970 1.00 0.00 H new ATOM 0 HZ PHE B 2 3.327 0.493 -22.955 1.00 0.00 H new ATOM 1509 N THR B 3 -3.064 2.377 -23.462 1.00 0.00 N ATOM 1510 CA THR B 3 -2.922 3.417 -22.425 1.00 0.00 C ATOM 1511 C THR B 3 -3.825 3.076 -21.248 1.00 0.00 C ATOM 1512 O THR B 3 -3.512 3.355 -20.108 1.00 0.00 O ATOM 1513 CB THR B 3 -3.374 4.705 -23.114 1.00 0.00 C ATOM 1514 OG1 THR B 3 -4.668 4.511 -23.670 1.00 0.00 O ATOM 1515 CG2 THR B 3 -2.385 5.063 -24.227 1.00 0.00 C ATOM 0 H THR B 3 -3.944 1.861 -23.448 1.00 0.00 H new ATOM 0 HA THR B 3 -1.909 3.506 -22.034 1.00 0.00 H new ATOM 0 HB THR B 3 -3.408 5.517 -22.387 1.00 0.00 H new ATOM 0 HG1 THR B 3 -4.962 5.335 -24.111 1.00 0.00 H new ATOM 0 HG21 THR B 3 -2.707 5.981 -24.718 1.00 0.00 H new ATOM 0 HG22 THR B 3 -1.393 5.209 -23.799 1.00 0.00 H new ATOM 0 HG23 THR B 3 -2.350 4.254 -24.957 1.00 0.00 H new ATOM 1523 N GLY B 4 -5.001 2.584 -21.530 1.00 0.00 N ATOM 1524 CA GLY B 4 -5.986 2.360 -20.443 1.00 0.00 C ATOM 1525 C GLY B 4 -6.007 3.594 -19.547 1.00 0.00 C ATOM 1526 O GLY B 4 -6.346 3.522 -18.383 1.00 0.00 O ATOM 0 H GLY B 4 -5.318 2.329 -22.465 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -6.976 2.178 -20.861 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -5.717 1.476 -19.864 1.00 0.00 H new ATOM 1530 N ILE B 5 -5.635 4.729 -20.079 1.00 0.00 N ATOM 1531 CA ILE B 5 -5.627 5.965 -19.242 1.00 0.00 C ATOM 1532 C ILE B 5 -7.054 6.495 -19.089 1.00 0.00 C ATOM 1533 O ILE B 5 -7.860 6.399 -19.994 1.00 0.00 O ATOM 1534 CB ILE B 5 -4.745 6.968 -19.990 1.00 0.00 C ATOM 1535 CG1 ILE B 5 -3.330 6.401 -20.125 1.00 0.00 C ATOM 1536 CG2 ILE B 5 -4.682 8.283 -19.210 1.00 0.00 C ATOM 1537 CD1 ILE B 5 -2.506 7.300 -21.047 1.00 0.00 C ATOM 0 H ILE B 5 -5.339 4.853 -21.047 1.00 0.00 H new ATOM 0 HA ILE B 5 -5.244 5.781 -18.238 1.00 0.00 H new ATOM 0 HB ILE B 5 -5.168 7.149 -20.978 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.858 6.337 -19.145 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -3.369 5.389 -20.527 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -4.053 8.994 -19.746 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -5.687 8.693 -19.106 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -4.261 8.100 -18.221 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.498 6.896 -21.143 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -2.976 7.341 -22.030 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -2.456 8.304 -20.626 1.00 0.00 H new ATOM 1549 N VAL B 6 -7.423 6.874 -17.897 1.00 0.00 N ATOM 1550 CA VAL B 6 -8.853 7.197 -17.632 1.00 0.00 C ATOM 1551 C VAL B 6 -9.129 8.687 -17.861 1.00 0.00 C ATOM 1552 O VAL B 6 -8.359 9.547 -17.483 1.00 0.00 O ATOM 1553 CB VAL B 6 -9.072 6.780 -16.167 1.00 0.00 C ATOM 1554 CG1 VAL B 6 -10.060 7.716 -15.466 1.00 0.00 C ATOM 1555 CG2 VAL B 6 -9.636 5.361 -16.144 1.00 0.00 C ATOM 0 H VAL B 6 -6.798 6.974 -17.097 1.00 0.00 H new ATOM 0 HA VAL B 6 -9.537 6.677 -18.303 1.00 0.00 H new ATOM 0 HB VAL B 6 -8.118 6.831 -15.643 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -10.194 7.396 -14.433 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -9.671 8.734 -15.483 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -11.019 7.686 -15.983 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -9.797 5.050 -15.112 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -10.584 5.337 -16.682 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -8.930 4.681 -16.622 1.00 0.00 H new ATOM 1565 N GLN B 7 -10.235 8.981 -18.485 1.00 0.00 N ATOM 1566 CA GLN B 7 -10.601 10.397 -18.760 1.00 0.00 C ATOM 1567 C GLN B 7 -11.000 11.128 -17.471 1.00 0.00 C ATOM 1568 O GLN B 7 -10.897 12.336 -17.388 1.00 0.00 O ATOM 1569 CB GLN B 7 -11.790 10.311 -19.716 1.00 0.00 C ATOM 1570 CG GLN B 7 -11.308 9.804 -21.077 1.00 0.00 C ATOM 1571 CD GLN B 7 -12.514 9.518 -21.973 1.00 0.00 C ATOM 1572 OE1 GLN B 7 -13.607 9.296 -21.490 1.00 0.00 O ATOM 1573 NE2 GLN B 7 -12.361 9.513 -23.269 1.00 0.00 N ATOM 0 H GLN B 7 -10.908 8.292 -18.820 1.00 0.00 H new ATOM 0 HA GLN B 7 -9.766 10.957 -19.181 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -12.548 9.640 -19.313 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -12.256 11.290 -19.824 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -10.662 10.547 -21.545 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -10.714 8.899 -20.950 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -11.444 9.699 -23.675 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -13.158 9.323 -23.876 1.00 0.00 H new ATOM 1582 N GLY B 8 -11.598 10.443 -16.528 1.00 0.00 N ATOM 1583 CA GLY B 8 -12.158 11.168 -15.346 1.00 0.00 C ATOM 1584 C GLY B 8 -12.134 10.264 -14.114 1.00 0.00 C ATOM 1585 O GLY B 8 -11.782 9.107 -14.190 1.00 0.00 O ATOM 0 H GLY B 8 -11.722 9.431 -16.524 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -11.578 12.071 -15.155 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -13.180 11.484 -15.555 1.00 0.00 H new ATOM 1589 N THR B 9 -12.436 10.799 -12.963 1.00 0.00 N ATOM 1590 CA THR B 9 -12.346 9.977 -11.722 1.00 0.00 C ATOM 1591 C THR B 9 -13.708 9.866 -11.030 1.00 0.00 C ATOM 1592 O THR B 9 -14.684 10.462 -11.443 1.00 0.00 O ATOM 1593 CB THR B 9 -11.344 10.711 -10.831 1.00 0.00 C ATOM 1594 OG1 THR B 9 -11.559 12.113 -10.930 1.00 0.00 O ATOM 1595 CG2 THR B 9 -9.921 10.374 -11.280 1.00 0.00 C ATOM 0 H THR B 9 -12.739 11.763 -12.828 1.00 0.00 H new ATOM 0 HA THR B 9 -12.033 8.955 -11.938 1.00 0.00 H new ATOM 0 HB THR B 9 -11.479 10.398 -9.796 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.918 12.584 -10.357 1.00 0.00 H new ATOM 0 HG21 THR B 9 -9.206 10.897 -10.645 1.00 0.00 H new ATOM 0 HG22 THR B 9 -9.759 9.299 -11.200 1.00 0.00 H new ATOM 0 HG23 THR B 9 -9.783 10.686 -12.315 1.00 0.00 H new ATOM 1603 N ALA B 10 -13.785 9.043 -10.020 1.00 0.00 N ATOM 1604 CA ALA B 10 -15.082 8.799 -9.325 1.00 0.00 C ATOM 1605 C ALA B 10 -14.823 8.648 -7.832 1.00 0.00 C ATOM 1606 O ALA B 10 -13.777 8.195 -7.427 1.00 0.00 O ATOM 1607 CB ALA B 10 -15.604 7.485 -9.915 1.00 0.00 C ATOM 0 H ALA B 10 -12.994 8.522 -9.642 1.00 0.00 H new ATOM 0 HA ALA B 10 -15.797 9.611 -9.457 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -16.559 7.233 -9.454 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -15.738 7.597 -10.991 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -14.886 6.688 -9.720 1.00 0.00 H new ATOM 1613 N LYS B 11 -15.758 9.011 -7.011 1.00 0.00 N ATOM 1614 CA LYS B 11 -15.541 8.868 -5.545 1.00 0.00 C ATOM 1615 C LYS B 11 -16.446 7.777 -4.982 1.00 0.00 C ATOM 1616 O LYS B 11 -17.647 7.939 -4.899 1.00 0.00 O ATOM 1617 CB LYS B 11 -15.917 10.217 -4.949 1.00 0.00 C ATOM 1618 CG LYS B 11 -15.854 10.121 -3.424 1.00 0.00 C ATOM 1619 CD LYS B 11 -16.165 11.483 -2.809 1.00 0.00 C ATOM 1620 CE LYS B 11 -17.059 11.289 -1.580 1.00 0.00 C ATOM 1621 NZ LYS B 11 -17.421 12.666 -1.145 1.00 0.00 N ATOM 0 H LYS B 11 -16.661 9.399 -7.285 1.00 0.00 H new ATOM 0 HA LYS B 11 -14.513 8.590 -5.312 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -15.236 10.990 -5.306 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -16.919 10.503 -5.267 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.568 9.379 -3.067 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -14.864 9.788 -3.112 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -15.241 11.987 -2.525 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -16.664 12.120 -3.540 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -17.947 10.707 -1.826 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -16.534 10.751 -0.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -18.034 12.615 -0.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -16.557 13.195 -0.911 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -17.926 13.151 -1.914 1.00 0.00 H new ATOM 1635 N LEU B 12 -15.876 6.717 -4.490 1.00 0.00 N ATOM 1636 CA LEU B 12 -16.710 5.687 -3.819 1.00 0.00 C ATOM 1637 C LEU B 12 -17.427 6.321 -2.637 1.00 0.00 C ATOM 1638 O LEU B 12 -16.821 6.935 -1.783 1.00 0.00 O ATOM 1639 CB LEU B 12 -15.723 4.628 -3.329 1.00 0.00 C ATOM 1640 CG LEU B 12 -16.411 3.263 -3.267 1.00 0.00 C ATOM 1641 CD1 LEU B 12 -17.053 2.953 -4.620 1.00 0.00 C ATOM 1642 CD2 LEU B 12 -15.372 2.185 -2.947 1.00 0.00 C ATOM 0 H LEU B 12 -14.876 6.520 -4.523 1.00 0.00 H new ATOM 0 HA LEU B 12 -17.463 5.260 -4.481 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -14.864 4.582 -3.998 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -15.345 4.899 -2.343 1.00 0.00 H new ATOM 0 HG LEU B 12 -17.178 3.279 -2.492 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -17.543 1.980 -4.576 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -17.790 3.720 -4.857 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -16.284 2.937 -5.392 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -15.860 1.211 -2.902 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -14.609 2.173 -3.725 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -14.907 2.402 -1.986 1.00 0.00 H new ATOM 1654 N VAL B 13 -18.710 6.164 -2.573 1.00 0.00 N ATOM 1655 CA VAL B 13 -19.466 6.746 -1.434 1.00 0.00 C ATOM 1656 C VAL B 13 -20.216 5.644 -0.701 1.00 0.00 C ATOM 1657 O VAL B 13 -20.475 5.732 0.483 1.00 0.00 O ATOM 1658 CB VAL B 13 -20.432 7.748 -2.063 1.00 0.00 C ATOM 1659 CG1 VAL B 13 -21.052 7.167 -3.334 1.00 0.00 C ATOM 1660 CG2 VAL B 13 -21.541 8.090 -1.064 1.00 0.00 C ATOM 0 H VAL B 13 -19.272 5.659 -3.258 1.00 0.00 H new ATOM 0 HA VAL B 13 -18.818 7.229 -0.702 1.00 0.00 H new ATOM 0 HB VAL B 13 -19.879 8.651 -2.322 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -21.738 7.894 -3.769 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -20.264 6.937 -4.051 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -21.597 6.255 -3.089 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -22.229 8.805 -1.515 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -22.083 7.183 -0.798 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -21.101 8.526 -0.167 1.00 0.00 H new ATOM 1670 N SER B 14 -20.585 4.614 -1.400 1.00 0.00 N ATOM 1671 CA SER B 14 -21.341 3.514 -0.732 1.00 0.00 C ATOM 1672 C SER B 14 -21.096 2.168 -1.419 1.00 0.00 C ATOM 1673 O SER B 14 -21.030 2.078 -2.627 1.00 0.00 O ATOM 1674 CB SER B 14 -22.805 3.918 -0.869 1.00 0.00 C ATOM 1675 OG SER B 14 -23.352 4.146 0.423 1.00 0.00 O ATOM 0 H SER B 14 -20.401 4.481 -2.394 1.00 0.00 H new ATOM 0 HA SER B 14 -21.032 3.385 0.305 1.00 0.00 H new ATOM 0 HB2 SER B 14 -22.890 4.819 -1.477 1.00 0.00 H new ATOM 0 HB3 SER B 14 -23.364 3.134 -1.380 1.00 0.00 H new ATOM 0 HG SER B 14 -24.293 4.408 0.338 1.00 0.00 H new ATOM 1681 N ILE B 15 -21.113 1.104 -0.658 1.00 0.00 N ATOM 1682 CA ILE B 15 -21.052 -0.253 -1.279 1.00 0.00 C ATOM 1683 C ILE B 15 -22.397 -0.957 -1.130 1.00 0.00 C ATOM 1684 O ILE B 15 -22.981 -0.986 -0.064 1.00 0.00 O ATOM 1685 CB ILE B 15 -19.986 -1.025 -0.506 1.00 0.00 C ATOM 1686 CG1 ILE B 15 -18.743 -0.155 -0.363 1.00 0.00 C ATOM 1687 CG2 ILE B 15 -19.638 -2.304 -1.271 1.00 0.00 C ATOM 1688 CD1 ILE B 15 -17.612 -0.961 0.283 1.00 0.00 C ATOM 0 H ILE B 15 -21.166 1.115 0.361 1.00 0.00 H new ATOM 0 HA ILE B 15 -20.818 -0.192 -2.342 1.00 0.00 H new ATOM 0 HB ILE B 15 -20.360 -1.286 0.484 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -18.429 0.209 -1.341 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -18.970 0.721 0.245 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -18.877 -2.860 -0.723 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -20.531 -2.920 -1.376 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -19.258 -2.045 -2.259 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -16.727 -0.332 0.382 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -17.926 -1.303 1.269 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -17.377 -1.823 -0.342 1.00 0.00 H new ATOM 1700 N ASP B 16 -22.828 -1.629 -2.154 1.00 0.00 N ATOM 1701 CA ASP B 16 -24.059 -2.455 -2.034 1.00 0.00 C ATOM 1702 C ASP B 16 -23.695 -3.938 -2.075 1.00 0.00 C ATOM 1703 O ASP B 16 -23.164 -4.427 -3.048 1.00 0.00 O ATOM 1704 CB ASP B 16 -24.910 -2.075 -3.242 1.00 0.00 C ATOM 1705 CG ASP B 16 -25.624 -0.749 -2.973 1.00 0.00 C ATOM 1706 OD1 ASP B 16 -25.713 -0.372 -1.816 1.00 0.00 O ATOM 1707 OD2 ASP B 16 -26.069 -0.135 -3.928 1.00 0.00 O ATOM 0 H ASP B 16 -22.382 -1.644 -3.071 1.00 0.00 H new ATOM 0 HA ASP B 16 -24.588 -2.282 -1.097 1.00 0.00 H new ATOM 0 HB2 ASP B 16 -24.282 -1.988 -4.128 1.00 0.00 H new ATOM 0 HB3 ASP B 16 -25.641 -2.858 -3.445 1.00 0.00 H new ATOM 1712 N GLU B 17 -23.912 -4.642 -1.000 1.00 0.00 N ATOM 1713 CA GLU B 17 -23.501 -6.075 -0.961 1.00 0.00 C ATOM 1714 C GLU B 17 -24.709 -6.981 -1.209 1.00 0.00 C ATOM 1715 O GLU B 17 -25.571 -7.126 -0.365 1.00 0.00 O ATOM 1716 CB GLU B 17 -22.952 -6.284 0.451 1.00 0.00 C ATOM 1717 CG GLU B 17 -22.290 -7.659 0.548 1.00 0.00 C ATOM 1718 CD GLU B 17 -21.732 -7.857 1.959 1.00 0.00 C ATOM 1719 OE1 GLU B 17 -21.822 -6.929 2.745 1.00 0.00 O ATOM 1720 OE2 GLU B 17 -21.220 -8.932 2.227 1.00 0.00 O ATOM 0 H GLU B 17 -24.354 -4.291 -0.150 1.00 0.00 H new ATOM 0 HA GLU B 17 -22.765 -6.317 -1.727 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -22.229 -5.504 0.690 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -23.758 -6.205 1.180 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -23.015 -8.440 0.319 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -21.489 -7.742 -0.187 1.00 0.00 H new ATOM 1727 N LYS B 18 -24.732 -7.662 -2.322 1.00 0.00 N ATOM 1728 CA LYS B 18 -25.830 -8.640 -2.576 1.00 0.00 C ATOM 1729 C LYS B 18 -25.246 -10.053 -2.585 1.00 0.00 C ATOM 1730 O LYS B 18 -24.235 -10.298 -3.210 1.00 0.00 O ATOM 1731 CB LYS B 18 -26.404 -8.287 -3.957 1.00 0.00 C ATOM 1732 CG LYS B 18 -26.385 -6.768 -4.169 1.00 0.00 C ATOM 1733 CD LYS B 18 -27.734 -6.309 -4.724 1.00 0.00 C ATOM 1734 CE LYS B 18 -27.722 -6.421 -6.249 1.00 0.00 C ATOM 1735 NZ LYS B 18 -29.101 -6.850 -6.615 1.00 0.00 N ATOM 0 H LYS B 18 -24.039 -7.584 -3.066 1.00 0.00 H new ATOM 0 HA LYS B 18 -26.605 -8.599 -1.811 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -25.821 -8.777 -4.737 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -27.425 -8.660 -4.040 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -26.177 -6.262 -3.226 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -25.586 -6.497 -4.859 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -28.536 -6.920 -4.310 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -27.931 -5.279 -4.426 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -27.469 -5.468 -6.713 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -26.981 -7.146 -6.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -29.171 -6.949 -7.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -29.311 -7.764 -6.165 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -29.784 -6.138 -6.288 1.00 0.00 H new ATOM 1749 N PRO B 19 -25.897 -10.935 -1.881 1.00 0.00 N ATOM 1750 CA PRO B 19 -25.423 -12.337 -1.791 1.00 0.00 C ATOM 1751 C PRO B 19 -25.131 -12.900 -3.184 1.00 0.00 C ATOM 1752 O PRO B 19 -24.141 -13.573 -3.395 1.00 0.00 O ATOM 1753 CB PRO B 19 -26.584 -13.078 -1.112 1.00 0.00 C ATOM 1754 CG PRO B 19 -27.728 -12.108 -1.092 1.00 0.00 C ATOM 1755 CD PRO B 19 -27.130 -10.729 -1.128 1.00 0.00 C ATOM 0 HA PRO B 19 -24.491 -12.437 -1.234 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -26.847 -13.982 -1.662 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -26.314 -13.386 -0.102 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -28.384 -12.267 -1.948 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -28.334 -12.243 -0.196 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -27.790 -10.014 -1.619 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -26.934 -10.346 -0.126 1.00 0.00 H new ATOM 1763 N ASN B 20 -25.957 -12.598 -4.144 1.00 0.00 N ATOM 1764 CA ASN B 20 -25.695 -13.081 -5.532 1.00 0.00 C ATOM 1765 C ASN B 20 -24.490 -12.347 -6.126 1.00 0.00 C ATOM 1766 O ASN B 20 -23.720 -12.906 -6.883 1.00 0.00 O ATOM 1767 CB ASN B 20 -26.960 -12.742 -6.321 1.00 0.00 C ATOM 1768 CG ASN B 20 -28.192 -13.100 -5.493 1.00 0.00 C ATOM 1769 OD1 ASN B 20 -28.490 -14.260 -5.289 1.00 0.00 O ATOM 1770 ND2 ASN B 20 -28.922 -12.140 -4.995 1.00 0.00 N ATOM 0 H ASN B 20 -26.802 -12.038 -4.031 1.00 0.00 H new ATOM 0 HA ASN B 20 -25.470 -14.147 -5.559 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -26.972 -11.681 -6.569 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -26.971 -13.290 -7.263 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -29.744 -12.363 -4.434 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -28.671 -11.167 -5.167 1.00 0.00 H new ATOM 1777 N PHE B 21 -24.386 -11.070 -5.873 1.00 0.00 N ATOM 1778 CA PHE B 21 -23.302 -10.268 -6.513 1.00 0.00 C ATOM 1779 C PHE B 21 -22.920 -9.078 -5.628 1.00 0.00 C ATOM 1780 O PHE B 21 -23.751 -8.500 -4.957 1.00 0.00 O ATOM 1781 CB PHE B 21 -23.896 -9.779 -7.834 1.00 0.00 C ATOM 1782 CG PHE B 21 -24.262 -10.967 -8.691 1.00 0.00 C ATOM 1783 CD1 PHE B 21 -23.274 -11.621 -9.441 1.00 0.00 C ATOM 1784 CD2 PHE B 21 -25.591 -11.415 -8.739 1.00 0.00 C ATOM 1785 CE1 PHE B 21 -23.614 -12.724 -10.238 1.00 0.00 C ATOM 1786 CE2 PHE B 21 -25.930 -12.517 -9.535 1.00 0.00 C ATOM 1787 CZ PHE B 21 -24.942 -13.172 -10.284 1.00 0.00 C ATOM 0 H PHE B 21 -25.004 -10.548 -5.252 1.00 0.00 H new ATOM 0 HA PHE B 21 -22.395 -10.854 -6.662 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -24.779 -9.168 -7.644 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -23.178 -9.147 -8.357 1.00 0.00 H new ATOM 0 HD1 PHE B 21 -22.251 -11.275 -9.405 1.00 0.00 H new ATOM 0 HD2 PHE B 21 -26.352 -10.910 -8.163 1.00 0.00 H new ATOM 0 HE1 PHE B 21 -22.853 -13.228 -10.816 1.00 0.00 H new ATOM 0 HE2 PHE B 21 -26.953 -12.862 -9.572 1.00 0.00 H new ATOM 0 HZ PHE B 21 -25.204 -14.022 -10.897 1.00 0.00 H new ATOM 1797 N ARG B 22 -21.693 -8.645 -5.692 1.00 0.00 N ATOM 1798 CA ARG B 22 -21.311 -7.423 -4.935 1.00 0.00 C ATOM 1799 C ARG B 22 -21.491 -6.189 -5.813 1.00 0.00 C ATOM 1800 O ARG B 22 -21.344 -6.238 -7.017 1.00 0.00 O ATOM 1801 CB ARG B 22 -19.844 -7.607 -4.555 1.00 0.00 C ATOM 1802 CG ARG B 22 -19.391 -6.431 -3.687 1.00 0.00 C ATOM 1803 CD ARG B 22 -18.004 -6.727 -3.109 1.00 0.00 C ATOM 1804 NE ARG B 22 -17.598 -5.468 -2.422 1.00 0.00 N ATOM 1805 CZ ARG B 22 -16.677 -5.491 -1.494 1.00 0.00 C ATOM 1806 NH1 ARG B 22 -16.106 -6.618 -1.162 1.00 0.00 N ATOM 1807 NH2 ARG B 22 -16.327 -4.384 -0.899 1.00 0.00 N ATOM 0 H ARG B 22 -20.944 -9.080 -6.231 1.00 0.00 H new ATOM 0 HA ARG B 22 -21.932 -7.282 -4.050 1.00 0.00 H new ATOM 0 HB2 ARG B 22 -19.712 -8.544 -4.014 1.00 0.00 H new ATOM 0 HB3 ARG B 22 -19.229 -7.668 -5.453 1.00 0.00 H new ATOM 0 HG2 ARG B 22 -19.362 -5.517 -4.281 1.00 0.00 H new ATOM 0 HG3 ARG B 22 -20.105 -6.264 -2.880 1.00 0.00 H new ATOM 0 HD2 ARG B 22 -18.037 -7.564 -2.412 1.00 0.00 H new ATOM 0 HD3 ARG B 22 -17.297 -6.994 -3.895 1.00 0.00 H new ATOM 0 HE ARG B 22 -18.040 -4.585 -2.677 1.00 0.00 H new ATOM 0 HH11 ARG B 22 -16.378 -7.484 -1.627 1.00 0.00 H new ATOM 0 HH12 ARG B 22 -15.388 -6.632 -0.438 1.00 0.00 H new ATOM 0 HH21 ARG B 22 -16.772 -3.503 -1.158 1.00 0.00 H new ATOM 0 HH22 ARG B 22 -15.609 -4.399 -0.175 1.00 0.00 H new ATOM 1821 N THR B 23 -21.916 -5.115 -5.222 1.00 0.00 N ATOM 1822 CA THR B 23 -22.238 -3.894 -6.010 1.00 0.00 C ATOM 1823 C THR B 23 -21.533 -2.686 -5.399 1.00 0.00 C ATOM 1824 O THR B 23 -21.414 -2.573 -4.197 1.00 0.00 O ATOM 1825 CB THR B 23 -23.752 -3.742 -5.889 1.00 0.00 C ATOM 1826 OG1 THR B 23 -24.388 -4.889 -6.435 1.00 0.00 O ATOM 1827 CG2 THR B 23 -24.205 -2.492 -6.647 1.00 0.00 C ATOM 0 H THR B 23 -22.057 -5.027 -4.216 1.00 0.00 H new ATOM 0 HA THR B 23 -21.915 -3.967 -7.049 1.00 0.00 H new ATOM 0 HB THR B 23 -24.024 -3.643 -4.838 1.00 0.00 H new ATOM 0 HG1 THR B 23 -25.360 -4.793 -6.356 1.00 0.00 H new ATOM 0 HG21 THR B 23 -25.286 -2.385 -6.559 1.00 0.00 H new ATOM 0 HG22 THR B 23 -23.718 -1.613 -6.224 1.00 0.00 H new ATOM 0 HG23 THR B 23 -23.934 -2.586 -7.699 1.00 0.00 H new ATOM 1835 N HIS B 24 -21.026 -1.805 -6.209 1.00 0.00 N ATOM 1836 CA HIS B 24 -20.294 -0.636 -5.653 1.00 0.00 C ATOM 1837 C HIS B 24 -20.756 0.663 -6.307 1.00 0.00 C ATOM 1838 O HIS B 24 -20.973 0.726 -7.498 1.00 0.00 O ATOM 1839 CB HIS B 24 -18.834 -0.912 -5.975 1.00 0.00 C ATOM 1840 CG HIS B 24 -18.141 -1.314 -4.705 1.00 0.00 C ATOM 1841 ND1 HIS B 24 -17.339 -2.442 -4.616 1.00 0.00 N ATOM 1842 CD2 HIS B 24 -18.154 -0.762 -3.451 1.00 0.00 C ATOM 1843 CE1 HIS B 24 -16.910 -2.529 -3.342 1.00 0.00 C ATOM 1844 NE2 HIS B 24 -17.376 -1.530 -2.591 1.00 0.00 N ATOM 0 H HIS B 24 -21.085 -1.842 -7.227 1.00 0.00 H new ATOM 0 HA HIS B 24 -20.468 -0.513 -4.584 1.00 0.00 H new ATOM 0 HB2 HIS B 24 -18.752 -1.704 -6.720 1.00 0.00 H new ATOM 0 HB3 HIS B 24 -18.364 -0.025 -6.400 1.00 0.00 H new ATOM 0 HD1 HIS B 24 -17.115 -3.086 -5.375 1.00 0.00 H new ATOM 0 HD2 HIS B 24 -18.688 0.134 -3.172 1.00 0.00 H new ATOM 0 HE1 HIS B 24 -16.266 -3.314 -2.973 1.00 0.00 H new ATOM 1852 N VAL B 25 -20.938 1.697 -5.533 1.00 0.00 N ATOM 1853 CA VAL B 25 -21.423 2.976 -6.119 1.00 0.00 C ATOM 1854 C VAL B 25 -20.415 4.094 -5.879 1.00 0.00 C ATOM 1855 O VAL B 25 -19.961 4.319 -4.772 1.00 0.00 O ATOM 1856 CB VAL B 25 -22.727 3.286 -5.396 1.00 0.00 C ATOM 1857 CG1 VAL B 25 -23.494 4.364 -6.165 1.00 0.00 C ATOM 1858 CG2 VAL B 25 -23.581 2.020 -5.296 1.00 0.00 C ATOM 0 H VAL B 25 -20.773 1.711 -4.527 1.00 0.00 H new ATOM 0 HA VAL B 25 -21.561 2.895 -7.197 1.00 0.00 H new ATOM 0 HB VAL B 25 -22.503 3.645 -4.392 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -24.427 4.586 -5.647 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -22.889 5.268 -6.225 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -23.713 4.007 -7.171 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -24.512 2.249 -4.778 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -23.804 1.652 -6.297 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -23.036 1.256 -4.742 1.00 0.00 H new ATOM 1868 N VAL B 26 -20.104 4.825 -6.907 1.00 0.00 N ATOM 1869 CA VAL B 26 -19.163 5.965 -6.761 1.00 0.00 C ATOM 1870 C VAL B 26 -19.901 7.289 -6.973 1.00 0.00 C ATOM 1871 O VAL B 26 -21.061 7.313 -7.328 1.00 0.00 O ATOM 1872 CB VAL B 26 -18.127 5.760 -7.865 1.00 0.00 C ATOM 1873 CG1 VAL B 26 -17.493 4.375 -7.730 1.00 0.00 C ATOM 1874 CG2 VAL B 26 -18.815 5.871 -9.229 1.00 0.00 C ATOM 0 H VAL B 26 -20.464 4.681 -7.850 1.00 0.00 H new ATOM 0 HA VAL B 26 -18.711 6.003 -5.770 1.00 0.00 H new ATOM 0 HB VAL B 26 -17.351 6.521 -7.778 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -16.755 4.234 -8.520 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -17.006 4.291 -6.759 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -18.266 3.611 -7.815 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -18.080 5.725 -10.020 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -19.590 5.108 -9.309 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -19.266 6.858 -9.330 1.00 0.00 H new ATOM 1884 N GLU B 27 -19.220 8.386 -6.789 1.00 0.00 N ATOM 1885 CA GLU B 27 -19.843 9.714 -7.008 1.00 0.00 C ATOM 1886 C GLU B 27 -19.289 10.310 -8.296 1.00 0.00 C ATOM 1887 O GLU B 27 -18.093 10.463 -8.454 1.00 0.00 O ATOM 1888 CB GLU B 27 -19.386 10.525 -5.802 1.00 0.00 C ATOM 1889 CG GLU B 27 -20.459 11.537 -5.391 1.00 0.00 C ATOM 1890 CD GLU B 27 -20.236 11.951 -3.936 1.00 0.00 C ATOM 1891 OE1 GLU B 27 -19.536 11.236 -3.238 1.00 0.00 O ATOM 1892 OE2 GLU B 27 -20.773 12.973 -3.543 1.00 0.00 O ATOM 0 H GLU B 27 -18.245 8.415 -6.492 1.00 0.00 H new ATOM 0 HA GLU B 27 -20.929 9.686 -7.102 1.00 0.00 H new ATOM 0 HB2 GLU B 27 -19.172 9.856 -4.968 1.00 0.00 H new ATOM 0 HB3 GLU B 27 -18.459 11.047 -6.039 1.00 0.00 H new ATOM 0 HG2 GLU B 27 -20.417 12.412 -6.040 1.00 0.00 H new ATOM 0 HG3 GLU B 27 -21.451 11.100 -5.508 1.00 0.00 H new ATOM 1899 N LEU B 28 -20.127 10.526 -9.260 1.00 0.00 N ATOM 1900 CA LEU B 28 -19.627 10.970 -10.588 1.00 0.00 C ATOM 1901 C LEU B 28 -19.347 12.477 -10.561 1.00 0.00 C ATOM 1902 O LEU B 28 -20.200 13.258 -10.188 1.00 0.00 O ATOM 1903 CB LEU B 28 -20.763 10.630 -11.553 1.00 0.00 C ATOM 1904 CG LEU B 28 -20.201 10.361 -12.952 1.00 0.00 C ATOM 1905 CD1 LEU B 28 -19.088 9.315 -12.870 1.00 0.00 C ATOM 1906 CD2 LEU B 28 -21.319 9.831 -13.853 1.00 0.00 C ATOM 0 H LEU B 28 -21.139 10.415 -9.190 1.00 0.00 H new ATOM 0 HA LEU B 28 -18.693 10.489 -10.879 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -21.305 9.754 -11.195 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -21.477 11.453 -11.591 1.00 0.00 H new ATOM 0 HG LEU B 28 -19.800 11.288 -13.362 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -18.691 9.127 -13.868 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -18.290 9.683 -12.225 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -19.489 8.389 -12.458 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -20.922 9.638 -14.850 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -21.715 8.906 -13.435 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -22.117 10.571 -13.917 1.00 0.00 H new ATOM 1918 N PRO B 29 -18.150 12.833 -10.947 1.00 0.00 N ATOM 1919 CA PRO B 29 -17.746 14.261 -10.956 1.00 0.00 C ATOM 1920 C PRO B 29 -18.594 15.056 -11.948 1.00 0.00 C ATOM 1921 O PRO B 29 -19.432 14.515 -12.641 1.00 0.00 O ATOM 1922 CB PRO B 29 -16.286 14.234 -11.389 1.00 0.00 C ATOM 1923 CG PRO B 29 -16.077 12.895 -12.021 1.00 0.00 C ATOM 1924 CD PRO B 29 -17.077 11.954 -11.409 1.00 0.00 C ATOM 0 HA PRO B 29 -17.883 14.741 -9.987 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -16.072 15.037 -12.094 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -15.622 14.372 -10.536 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -16.214 12.953 -13.101 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -15.060 12.542 -11.848 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -17.440 11.229 -12.137 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -16.641 11.388 -10.585 1.00 0.00 H new ATOM 1932 N ASP B 30 -18.433 16.349 -11.967 1.00 0.00 N ATOM 1933 CA ASP B 30 -19.285 17.195 -12.849 1.00 0.00 C ATOM 1934 C ASP B 30 -19.105 16.800 -14.318 1.00 0.00 C ATOM 1935 O ASP B 30 -20.033 16.867 -15.100 1.00 0.00 O ATOM 1936 CB ASP B 30 -18.800 18.627 -12.613 1.00 0.00 C ATOM 1937 CG ASP B 30 -17.344 18.755 -13.064 1.00 0.00 C ATOM 1938 OD1 ASP B 30 -16.513 18.042 -12.526 1.00 0.00 O ATOM 1939 OD2 ASP B 30 -17.085 19.564 -13.940 1.00 0.00 O ATOM 0 H ASP B 30 -17.747 16.858 -11.409 1.00 0.00 H new ATOM 0 HA ASP B 30 -20.345 17.079 -12.625 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -19.425 19.329 -13.164 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -18.888 18.883 -11.557 1.00 0.00 H new ATOM 1944 N HIS B 31 -17.907 16.471 -14.724 1.00 0.00 N ATOM 1945 CA HIS B 31 -17.682 16.175 -16.169 1.00 0.00 C ATOM 1946 C HIS B 31 -17.895 14.684 -16.462 1.00 0.00 C ATOM 1947 O HIS B 31 -17.931 14.273 -17.604 1.00 0.00 O ATOM 1948 CB HIS B 31 -16.242 16.607 -16.464 1.00 0.00 C ATOM 1949 CG HIS B 31 -15.258 15.692 -15.788 1.00 0.00 C ATOM 1950 ND1 HIS B 31 -15.611 14.826 -14.765 1.00 0.00 N ATOM 1951 CD2 HIS B 31 -13.915 15.512 -15.987 1.00 0.00 C ATOM 1952 CE1 HIS B 31 -14.496 14.168 -14.393 1.00 0.00 C ATOM 1953 NE2 HIS B 31 -13.434 14.549 -15.106 1.00 0.00 N ATOM 0 H HIS B 31 -17.084 16.395 -14.126 1.00 0.00 H new ATOM 0 HA HIS B 31 -18.389 16.709 -16.805 1.00 0.00 H new ATOM 0 HB2 HIS B 31 -16.070 16.602 -17.540 1.00 0.00 H new ATOM 0 HB3 HIS B 31 -16.088 17.630 -16.122 1.00 0.00 H new ATOM 0 HD2 HIS B 31 -13.319 16.038 -16.718 1.00 0.00 H new ATOM 0 HE1 HIS B 31 -14.465 13.422 -13.612 1.00 0.00 H new ATOM 0 HE2 HIS B 31 -12.476 14.208 -15.023 1.00 0.00 H new ATOM 1961 N MET B 32 -18.226 13.913 -15.462 1.00 0.00 N ATOM 1962 CA MET B 32 -18.658 12.509 -15.723 1.00 0.00 C ATOM 1963 C MET B 32 -20.153 12.360 -15.428 1.00 0.00 C ATOM 1964 O MET B 32 -20.781 11.398 -15.821 1.00 0.00 O ATOM 1965 CB MET B 32 -17.835 11.640 -14.771 1.00 0.00 C ATOM 1966 CG MET B 32 -16.385 11.577 -15.252 1.00 0.00 C ATOM 1967 SD MET B 32 -16.334 10.861 -16.915 1.00 0.00 S ATOM 1968 CE MET B 32 -16.891 9.198 -16.466 1.00 0.00 C ATOM 0 H MET B 32 -18.216 14.192 -14.481 1.00 0.00 H new ATOM 0 HA MET B 32 -18.502 12.220 -16.762 1.00 0.00 H new ATOM 0 HB2 MET B 32 -17.876 12.050 -13.762 1.00 0.00 H new ATOM 0 HB3 MET B 32 -18.256 10.636 -14.724 1.00 0.00 H new ATOM 0 HG2 MET B 32 -15.949 12.576 -15.261 1.00 0.00 H new ATOM 0 HG3 MET B 32 -15.789 10.975 -14.566 1.00 0.00 H new ATOM 0 HE1 MET B 32 -16.299 8.458 -17.004 1.00 0.00 H new ATOM 0 HE2 MET B 32 -16.768 9.050 -15.393 1.00 0.00 H new ATOM 0 HE3 MET B 32 -17.942 9.083 -16.730 1.00 0.00 H new ATOM 1978 N LEU B 33 -20.738 13.340 -14.794 1.00 0.00 N ATOM 1979 CA LEU B 33 -22.207 13.294 -14.536 1.00 0.00 C ATOM 1980 C LEU B 33 -22.974 13.293 -15.859 1.00 0.00 C ATOM 1981 O LEU B 33 -24.072 12.782 -15.952 1.00 0.00 O ATOM 1982 CB LEU B 33 -22.508 14.562 -13.737 1.00 0.00 C ATOM 1983 CG LEU B 33 -22.270 14.301 -12.248 1.00 0.00 C ATOM 1984 CD1 LEU B 33 -22.246 15.631 -11.492 1.00 0.00 C ATOM 1985 CD2 LEU B 33 -23.405 13.432 -11.708 1.00 0.00 C ATOM 0 H LEU B 33 -20.262 14.171 -14.443 1.00 0.00 H new ATOM 0 HA LEU B 33 -22.506 12.395 -13.997 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -21.872 15.379 -14.079 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -23.540 14.871 -13.902 1.00 0.00 H new ATOM 0 HG LEU B 33 -21.316 13.792 -12.112 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -22.076 15.444 -10.432 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.444 16.257 -11.883 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -23.201 16.141 -11.622 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -23.244 13.241 -10.647 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -24.355 13.949 -11.843 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -23.427 12.485 -12.248 1.00 0.00 H new ATOM 1997 N ASP B 34 -22.435 13.929 -16.861 1.00 0.00 N ATOM 1998 CA ASP B 34 -23.163 14.041 -18.156 1.00 0.00 C ATOM 1999 C ASP B 34 -22.757 12.905 -19.101 1.00 0.00 C ATOM 2000 O ASP B 34 -21.591 12.595 -19.247 1.00 0.00 O ATOM 2001 CB ASP B 34 -22.730 15.390 -18.726 1.00 0.00 C ATOM 2002 CG ASP B 34 -23.730 15.841 -19.792 1.00 0.00 C ATOM 2003 OD1 ASP B 34 -24.633 15.076 -20.090 1.00 0.00 O ATOM 2004 OD2 ASP B 34 -23.575 16.942 -20.294 1.00 0.00 O ATOM 0 H ASP B 34 -21.519 14.377 -16.839 1.00 0.00 H new ATOM 0 HA ASP B 34 -24.243 13.971 -18.030 1.00 0.00 H new ATOM 0 HB2 ASP B 34 -22.673 16.132 -17.929 1.00 0.00 H new ATOM 0 HB3 ASP B 34 -21.733 15.310 -19.159 1.00 0.00 H new ATOM 2009 N GLY B 35 -23.698 12.353 -19.819 1.00 0.00 N ATOM 2010 CA GLY B 35 -23.349 11.323 -20.841 1.00 0.00 C ATOM 2011 C GLY B 35 -23.544 9.915 -20.265 1.00 0.00 C ATOM 2012 O GLY B 35 -23.950 9.007 -20.962 1.00 0.00 O ATOM 0 H GLY B 35 -24.692 12.570 -19.743 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -23.974 11.452 -21.725 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -22.315 11.453 -21.160 1.00 0.00 H new ATOM 2016 N LEU B 36 -23.157 9.698 -19.036 1.00 0.00 N ATOM 2017 CA LEU B 36 -23.210 8.317 -18.474 1.00 0.00 C ATOM 2018 C LEU B 36 -24.648 7.923 -18.117 1.00 0.00 C ATOM 2019 O LEU B 36 -25.448 8.742 -17.713 1.00 0.00 O ATOM 2020 CB LEU B 36 -22.343 8.366 -17.217 1.00 0.00 C ATOM 2021 CG LEU B 36 -22.131 6.945 -16.694 1.00 0.00 C ATOM 2022 CD1 LEU B 36 -20.843 6.891 -15.871 1.00 0.00 C ATOM 2023 CD2 LEU B 36 -23.317 6.547 -15.811 1.00 0.00 C ATOM 0 H LEU B 36 -22.808 10.414 -18.399 1.00 0.00 H new ATOM 0 HA LEU B 36 -22.856 7.577 -19.191 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -21.383 8.830 -17.441 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -22.823 8.979 -16.454 1.00 0.00 H new ATOM 0 HG LEU B 36 -22.054 6.255 -17.534 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -20.692 5.878 -15.498 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -19.998 7.177 -16.498 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -20.920 7.580 -15.030 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -23.168 5.534 -15.437 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -23.393 7.237 -14.971 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -24.236 6.586 -16.396 1.00 0.00 H new ATOM 2035 N GLU B 37 -24.956 6.657 -18.213 1.00 0.00 N ATOM 2036 CA GLU B 37 -26.313 6.176 -17.826 1.00 0.00 C ATOM 2037 C GLU B 37 -26.228 4.722 -17.351 1.00 0.00 C ATOM 2038 O GLU B 37 -25.220 4.066 -17.522 1.00 0.00 O ATOM 2039 CB GLU B 37 -27.149 6.280 -19.103 1.00 0.00 C ATOM 2040 CG GLU B 37 -26.585 5.330 -20.161 1.00 0.00 C ATOM 2041 CD GLU B 37 -27.368 5.496 -21.465 1.00 0.00 C ATOM 2042 OE1 GLU B 37 -27.605 6.629 -21.849 1.00 0.00 O ATOM 2043 OE2 GLU B 37 -27.715 4.488 -22.059 1.00 0.00 O ATOM 0 H GLU B 37 -24.321 5.931 -18.545 1.00 0.00 H new ATOM 0 HA GLU B 37 -26.748 6.756 -17.012 1.00 0.00 H new ATOM 0 HB2 GLU B 37 -28.188 6.030 -18.891 1.00 0.00 H new ATOM 0 HB3 GLU B 37 -27.137 7.304 -19.475 1.00 0.00 H new ATOM 0 HG2 GLU B 37 -25.529 5.541 -20.329 1.00 0.00 H new ATOM 0 HG3 GLU B 37 -26.652 4.299 -19.813 1.00 0.00 H new ATOM 2050 N THR B 38 -27.278 4.204 -16.774 1.00 0.00 N ATOM 2051 CA THR B 38 -27.242 2.783 -16.316 1.00 0.00 C ATOM 2052 C THR B 38 -27.015 1.852 -17.514 1.00 0.00 C ATOM 2053 O THR B 38 -27.361 2.174 -18.634 1.00 0.00 O ATOM 2054 CB THR B 38 -28.615 2.524 -15.700 1.00 0.00 C ATOM 2055 OG1 THR B 38 -29.521 3.539 -16.108 1.00 0.00 O ATOM 2056 CG2 THR B 38 -28.512 2.503 -14.175 1.00 0.00 C ATOM 0 H THR B 38 -28.154 4.698 -16.600 1.00 0.00 H new ATOM 0 HA THR B 38 -26.436 2.601 -15.605 1.00 0.00 H new ATOM 0 HB THR B 38 -28.981 1.556 -16.042 1.00 0.00 H new ATOM 0 HG1 THR B 38 -30.402 3.370 -15.713 1.00 0.00 H new ATOM 0 HG21 THR B 38 -29.497 2.318 -13.746 1.00 0.00 H new ATOM 0 HG22 THR B 38 -27.828 1.712 -13.867 1.00 0.00 H new ATOM 0 HG23 THR B 38 -28.138 3.464 -13.822 1.00 0.00 H new ATOM 2064 N GLY B 39 -26.410 0.712 -17.296 1.00 0.00 N ATOM 2065 CA GLY B 39 -26.134 -0.220 -18.428 1.00 0.00 C ATOM 2066 C GLY B 39 -24.893 0.249 -19.190 1.00 0.00 C ATOM 2067 O GLY B 39 -24.388 -0.439 -20.056 1.00 0.00 O ATOM 0 H GLY B 39 -26.095 0.387 -16.382 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -25.980 -1.231 -18.050 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -26.992 -0.257 -19.099 1.00 0.00 H new ATOM 2071 N ALA B 40 -24.366 1.390 -18.839 1.00 0.00 N ATOM 2072 CA ALA B 40 -23.123 1.874 -19.498 1.00 0.00 C ATOM 2073 C ALA B 40 -21.930 1.058 -19.007 1.00 0.00 C ATOM 2074 O ALA B 40 -21.936 0.544 -17.907 1.00 0.00 O ATOM 2075 CB ALA B 40 -22.991 3.328 -19.049 1.00 0.00 C ATOM 0 H ALA B 40 -24.745 2.009 -18.122 1.00 0.00 H new ATOM 0 HA ALA B 40 -23.156 1.780 -20.583 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -22.096 3.765 -19.491 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -23.867 3.890 -19.373 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -22.916 3.368 -17.962 1.00 0.00 H new ATOM 2081 N SER B 41 -20.878 0.987 -19.772 1.00 0.00 N ATOM 2082 CA SER B 41 -19.672 0.271 -19.285 1.00 0.00 C ATOM 2083 C SER B 41 -18.650 1.275 -18.758 1.00 0.00 C ATOM 2084 O SER B 41 -17.937 1.905 -19.513 1.00 0.00 O ATOM 2085 CB SER B 41 -19.126 -0.464 -20.502 1.00 0.00 C ATOM 2086 OG SER B 41 -19.543 0.212 -21.680 1.00 0.00 O ATOM 0 H SER B 41 -20.802 1.391 -20.706 1.00 0.00 H new ATOM 0 HA SER B 41 -19.897 -0.415 -18.469 1.00 0.00 H new ATOM 0 HB2 SER B 41 -18.038 -0.507 -20.458 1.00 0.00 H new ATOM 0 HB3 SER B 41 -19.485 -1.493 -20.512 1.00 0.00 H new ATOM 0 HG SER B 41 -19.535 1.179 -21.522 1.00 0.00 H new ATOM 2092 N VAL B 42 -18.505 1.354 -17.467 1.00 0.00 N ATOM 2093 CA VAL B 42 -17.449 2.228 -16.893 1.00 0.00 C ATOM 2094 C VAL B 42 -16.188 1.400 -16.661 1.00 0.00 C ATOM 2095 O VAL B 42 -16.205 0.414 -15.954 1.00 0.00 O ATOM 2096 CB VAL B 42 -18.034 2.748 -15.565 1.00 0.00 C ATOM 2097 CG1 VAL B 42 -16.928 3.010 -14.549 1.00 0.00 C ATOM 2098 CG2 VAL B 42 -18.753 4.063 -15.808 1.00 0.00 C ATOM 0 H VAL B 42 -19.072 0.851 -16.785 1.00 0.00 H new ATOM 0 HA VAL B 42 -17.174 3.055 -17.547 1.00 0.00 H new ATOM 0 HB VAL B 42 -18.717 1.990 -15.181 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -17.366 3.376 -13.621 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -16.386 2.085 -14.354 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -16.240 3.757 -14.945 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -19.167 4.430 -14.869 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -18.049 4.794 -16.205 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -19.560 3.909 -16.524 1.00 0.00 H new ATOM 2108 N ALA B 43 -15.072 1.877 -17.122 1.00 0.00 N ATOM 2109 CA ALA B 43 -13.799 1.204 -16.776 1.00 0.00 C ATOM 2110 C ALA B 43 -13.201 1.866 -15.539 1.00 0.00 C ATOM 2111 O ALA B 43 -12.879 3.039 -15.548 1.00 0.00 O ATOM 2112 CB ALA B 43 -12.891 1.407 -17.986 1.00 0.00 C ATOM 0 H ALA B 43 -14.987 2.699 -17.720 1.00 0.00 H new ATOM 0 HA ALA B 43 -13.931 0.145 -16.553 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -11.927 0.933 -17.801 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -13.352 0.959 -18.866 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -12.745 2.474 -18.156 1.00 0.00 H new ATOM 2118 N HIS B 44 -13.017 1.119 -14.490 1.00 0.00 N ATOM 2119 CA HIS B 44 -12.395 1.704 -13.272 1.00 0.00 C ATOM 2120 C HIS B 44 -10.882 1.504 -13.343 1.00 0.00 C ATOM 2121 O HIS B 44 -10.390 0.393 -13.338 1.00 0.00 O ATOM 2122 CB HIS B 44 -12.998 0.933 -12.098 1.00 0.00 C ATOM 2123 CG HIS B 44 -14.241 1.632 -11.616 1.00 0.00 C ATOM 2124 ND1 HIS B 44 -15.134 2.265 -12.479 1.00 0.00 N ATOM 2125 CD2 HIS B 44 -14.757 1.801 -10.355 1.00 0.00 C ATOM 2126 CE1 HIS B 44 -16.125 2.779 -11.727 1.00 0.00 C ATOM 2127 NE2 HIS B 44 -15.938 2.522 -10.434 1.00 0.00 N ATOM 0 H HIS B 44 -13.269 0.133 -14.422 1.00 0.00 H new ATOM 0 HA HIS B 44 -12.580 2.773 -13.171 1.00 0.00 H new ATOM 0 HB2 HIS B 44 -13.237 -0.085 -12.404 1.00 0.00 H new ATOM 0 HB3 HIS B 44 -12.273 0.860 -11.288 1.00 0.00 H new ATOM 0 HD2 HIS B 44 -14.312 1.430 -9.444 1.00 0.00 H new ATOM 0 HE1 HIS B 44 -16.965 3.330 -12.122 1.00 0.00 H new ATOM 0 HE2 HIS B 44 -16.541 2.799 -9.659 1.00 0.00 H new ATOM 2136 N ASN B 45 -10.177 2.555 -13.639 1.00 0.00 N ATOM 2137 CA ASN B 45 -8.735 2.432 -13.980 1.00 0.00 C ATOM 2138 C ASN B 45 -8.530 1.450 -15.137 1.00 0.00 C ATOM 2139 O ASN B 45 -7.412 1.140 -15.491 1.00 0.00 O ATOM 2140 CB ASN B 45 -8.055 1.922 -12.711 1.00 0.00 C ATOM 2141 CG ASN B 45 -6.698 2.609 -12.574 1.00 0.00 C ATOM 2142 OD1 ASN B 45 -5.738 2.215 -13.205 1.00 0.00 O ATOM 2143 ND2 ASN B 45 -6.577 3.628 -11.769 1.00 0.00 N ATOM 0 H ASN B 45 -10.542 3.507 -13.660 1.00 0.00 H new ATOM 0 HA ASN B 45 -8.318 3.385 -14.305 1.00 0.00 H new ATOM 0 HB2 ASN B 45 -8.675 2.132 -11.839 1.00 0.00 H new ATOM 0 HB3 ASN B 45 -7.928 0.840 -12.759 1.00 0.00 H new ATOM 0 HD21 ASN B 45 -5.676 4.095 -11.669 1.00 0.00 H new ATOM 0 HD22 ASN B 45 -7.384 3.958 -11.239 1.00 0.00 H new ATOM 2150 N GLY B 46 -9.580 1.093 -15.836 1.00 0.00 N ATOM 2151 CA GLY B 46 -9.400 0.285 -17.075 1.00 0.00 C ATOM 2152 C GLY B 46 -10.138 -1.058 -16.966 1.00 0.00 C ATOM 2153 O GLY B 46 -10.236 -1.789 -17.929 1.00 0.00 O ATOM 0 H GLY B 46 -10.545 1.325 -15.602 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -9.774 0.841 -17.934 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -8.338 0.108 -17.248 1.00 0.00 H new ATOM 2157 N CYS B 47 -10.718 -1.371 -15.837 1.00 0.00 N ATOM 2158 CA CYS B 47 -11.502 -2.640 -15.752 1.00 0.00 C ATOM 2159 C CYS B 47 -12.961 -2.364 -16.121 1.00 0.00 C ATOM 2160 O CYS B 47 -13.632 -1.592 -15.470 1.00 0.00 O ATOM 2161 CB CYS B 47 -11.380 -3.104 -14.296 1.00 0.00 C ATOM 2162 SG CYS B 47 -12.029 -4.789 -14.149 1.00 0.00 S ATOM 0 H CYS B 47 -10.685 -0.814 -14.983 1.00 0.00 H new ATOM 0 HA CYS B 47 -11.135 -3.404 -16.437 1.00 0.00 H new ATOM 0 HB2 CYS B 47 -10.338 -3.074 -13.979 1.00 0.00 H new ATOM 0 HB3 CYS B 47 -11.932 -2.431 -13.640 1.00 0.00 H new ATOM 0 HG CYS B 47 -11.418 -5.407 -13.182 1.00 0.00 H new ATOM 2168 N CYS B 48 -13.400 -2.852 -17.251 1.00 0.00 N ATOM 2169 CA CYS B 48 -14.750 -2.457 -17.749 1.00 0.00 C ATOM 2170 C CYS B 48 -15.850 -3.150 -16.944 1.00 0.00 C ATOM 2171 O CYS B 48 -15.906 -4.361 -16.860 1.00 0.00 O ATOM 2172 CB CYS B 48 -14.793 -2.917 -19.206 1.00 0.00 C ATOM 2173 SG CYS B 48 -14.396 -4.681 -19.294 1.00 0.00 S ATOM 0 H CYS B 48 -12.887 -3.502 -17.847 1.00 0.00 H new ATOM 0 HA CYS B 48 -14.916 -1.384 -17.651 1.00 0.00 H new ATOM 0 HB2 CYS B 48 -15.782 -2.734 -19.627 1.00 0.00 H new ATOM 0 HB3 CYS B 48 -14.082 -2.343 -19.801 1.00 0.00 H new ATOM 0 HG CYS B 48 -14.962 -5.303 -18.303 1.00 0.00 H new ATOM 2179 N LEU B 49 -16.783 -2.391 -16.444 1.00 0.00 N ATOM 2180 CA LEU B 49 -17.949 -3.001 -15.748 1.00 0.00 C ATOM 2181 C LEU B 49 -19.214 -2.192 -16.053 1.00 0.00 C ATOM 2182 O LEU B 49 -19.144 -1.099 -16.575 1.00 0.00 O ATOM 2183 CB LEU B 49 -17.598 -2.944 -14.260 1.00 0.00 C ATOM 2184 CG LEU B 49 -17.122 -1.538 -13.894 1.00 0.00 C ATOM 2185 CD1 LEU B 49 -17.706 -1.144 -12.538 1.00 0.00 C ATOM 2186 CD2 LEU B 49 -15.592 -1.517 -13.815 1.00 0.00 C ATOM 0 H LEU B 49 -16.789 -1.372 -16.487 1.00 0.00 H new ATOM 0 HA LEU B 49 -18.145 -4.024 -16.069 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -18.469 -3.211 -13.661 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -16.820 -3.672 -14.032 1.00 0.00 H new ATOM 0 HG LEU B 49 -17.454 -0.832 -14.656 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -17.369 -0.142 -12.274 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -18.795 -1.158 -12.593 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -17.372 -1.851 -11.779 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -15.255 -0.514 -13.554 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -15.257 -2.222 -13.054 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -15.174 -1.800 -14.781 1.00 0.00 H new ATOM 2198 N THR B 50 -20.369 -2.775 -15.874 1.00 0.00 N ATOM 2199 CA THR B 50 -21.620 -2.085 -16.318 1.00 0.00 C ATOM 2200 C THR B 50 -22.352 -1.458 -15.130 1.00 0.00 C ATOM 2201 O THR B 50 -22.225 -1.897 -14.001 1.00 0.00 O ATOM 2202 CB THR B 50 -22.479 -3.173 -16.963 1.00 0.00 C ATOM 2203 OG1 THR B 50 -21.656 -4.020 -17.751 1.00 0.00 O ATOM 2204 CG2 THR B 50 -23.545 -2.521 -17.851 1.00 0.00 C ATOM 0 H THR B 50 -20.503 -3.690 -15.444 1.00 0.00 H new ATOM 0 HA THR B 50 -21.403 -1.273 -17.012 1.00 0.00 H new ATOM 0 HB THR B 50 -22.966 -3.762 -16.186 1.00 0.00 H new ATOM 0 HG1 THR B 50 -22.206 -4.719 -18.163 1.00 0.00 H new ATOM 0 HG21 THR B 50 -24.158 -3.296 -18.312 1.00 0.00 H new ATOM 0 HG22 THR B 50 -24.176 -1.871 -17.245 1.00 0.00 H new ATOM 0 HG23 THR B 50 -23.060 -1.932 -18.629 1.00 0.00 H new ATOM 2212 N VAL B 51 -23.081 -0.401 -15.376 1.00 0.00 N ATOM 2213 CA VAL B 51 -23.780 0.305 -14.266 1.00 0.00 C ATOM 2214 C VAL B 51 -25.049 -0.449 -13.865 1.00 0.00 C ATOM 2215 O VAL B 51 -25.998 -0.527 -14.618 1.00 0.00 O ATOM 2216 CB VAL B 51 -24.148 1.679 -14.831 1.00 0.00 C ATOM 2217 CG1 VAL B 51 -24.641 2.569 -13.699 1.00 0.00 C ATOM 2218 CG2 VAL B 51 -22.920 2.311 -15.485 1.00 0.00 C ATOM 0 H VAL B 51 -23.222 0.004 -16.302 1.00 0.00 H new ATOM 0 HA VAL B 51 -23.153 0.377 -13.377 1.00 0.00 H new ATOM 0 HB VAL B 51 -24.934 1.569 -15.578 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -24.905 3.549 -14.096 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -25.518 2.117 -13.236 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -23.854 2.679 -12.953 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -23.185 3.289 -15.887 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -22.130 2.425 -14.742 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -22.568 1.670 -16.293 1.00 0.00 H new ATOM 2228 N THR B 52 -25.113 -0.902 -12.645 1.00 0.00 N ATOM 2229 CA THR B 52 -26.368 -1.531 -12.149 1.00 0.00 C ATOM 2230 C THR B 52 -27.441 -0.462 -11.933 1.00 0.00 C ATOM 2231 O THR B 52 -28.610 -0.683 -12.181 1.00 0.00 O ATOM 2232 CB THR B 52 -25.986 -2.177 -10.819 1.00 0.00 C ATOM 2233 OG1 THR B 52 -25.666 -1.162 -9.877 1.00 0.00 O ATOM 2234 CG2 THR B 52 -24.776 -3.085 -11.021 1.00 0.00 C ATOM 0 H THR B 52 -24.350 -0.864 -11.969 1.00 0.00 H new ATOM 0 HA THR B 52 -26.775 -2.256 -12.854 1.00 0.00 H new ATOM 0 HB THR B 52 -26.823 -2.768 -10.448 1.00 0.00 H new ATOM 0 HG1 THR B 52 -26.262 -1.235 -9.103 1.00 0.00 H new ATOM 0 HG21 THR B 52 -24.504 -3.546 -10.071 1.00 0.00 H new ATOM 0 HG22 THR B 52 -25.021 -3.863 -11.744 1.00 0.00 H new ATOM 0 HG23 THR B 52 -23.937 -2.496 -11.392 1.00 0.00 H new ATOM 2242 N GLU B 53 -27.063 0.675 -11.413 1.00 0.00 N ATOM 2243 CA GLU B 53 -28.074 1.727 -11.117 1.00 0.00 C ATOM 2244 C GLU B 53 -27.384 3.074 -10.888 1.00 0.00 C ATOM 2245 O GLU B 53 -26.268 3.135 -10.424 1.00 0.00 O ATOM 2246 CB GLU B 53 -28.761 1.251 -9.835 1.00 0.00 C ATOM 2247 CG GLU B 53 -29.835 2.257 -9.419 1.00 0.00 C ATOM 2248 CD GLU B 53 -30.516 1.772 -8.136 1.00 0.00 C ATOM 2249 OE1 GLU B 53 -30.272 0.640 -7.751 1.00 0.00 O ATOM 2250 OE2 GLU B 53 -31.268 2.541 -7.561 1.00 0.00 O ATOM 0 H GLU B 53 -26.100 0.919 -11.181 1.00 0.00 H new ATOM 0 HA GLU B 53 -28.780 1.870 -11.935 1.00 0.00 H new ATOM 0 HB2 GLU B 53 -29.210 0.271 -9.995 1.00 0.00 H new ATOM 0 HB3 GLU B 53 -28.026 1.139 -9.038 1.00 0.00 H new ATOM 0 HG2 GLU B 53 -29.387 3.238 -9.258 1.00 0.00 H new ATOM 0 HG3 GLU B 53 -30.571 2.369 -10.215 1.00 0.00 H new ATOM 2257 N ILE B 54 -28.070 4.154 -11.139 1.00 0.00 N ATOM 2258 CA ILE B 54 -27.482 5.496 -10.853 1.00 0.00 C ATOM 2259 C ILE B 54 -28.192 6.134 -9.667 1.00 0.00 C ATOM 2260 O ILE B 54 -29.404 6.209 -9.615 1.00 0.00 O ATOM 2261 CB ILE B 54 -27.717 6.309 -12.125 1.00 0.00 C ATOM 2262 CG1 ILE B 54 -26.881 5.721 -13.261 1.00 0.00 C ATOM 2263 CG2 ILE B 54 -27.301 7.762 -11.887 1.00 0.00 C ATOM 2264 CD1 ILE B 54 -27.697 5.709 -14.559 1.00 0.00 C ATOM 0 H ILE B 54 -29.012 4.167 -11.530 1.00 0.00 H new ATOM 0 HA ILE B 54 -26.424 5.441 -10.597 1.00 0.00 H new ATOM 0 HB ILE B 54 -28.774 6.273 -12.391 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -25.973 6.309 -13.398 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -26.570 4.708 -13.008 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -27.469 8.342 -12.795 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -27.893 8.181 -11.074 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -26.244 7.799 -11.623 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -27.094 5.288 -15.364 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -28.592 5.102 -14.421 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -27.986 6.728 -14.817 1.00 0.00 H new ATOM 2276 N ASN B 55 -27.439 6.604 -8.717 1.00 0.00 N ATOM 2277 CA ASN B 55 -28.056 7.254 -7.530 1.00 0.00 C ATOM 2278 C ASN B 55 -27.933 8.772 -7.651 1.00 0.00 C ATOM 2279 O ASN B 55 -27.198 9.409 -6.922 1.00 0.00 O ATOM 2280 CB ASN B 55 -27.255 6.735 -6.334 1.00 0.00 C ATOM 2281 CG ASN B 55 -27.863 5.417 -5.849 1.00 0.00 C ATOM 2282 OD1 ASN B 55 -28.520 5.376 -4.828 1.00 0.00 O ATOM 2283 ND2 ASN B 55 -27.672 4.329 -6.546 1.00 0.00 N ATOM 0 H ASN B 55 -26.420 6.567 -8.710 1.00 0.00 H new ATOM 0 HA ASN B 55 -29.118 7.027 -7.430 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -26.213 6.585 -6.617 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -27.264 7.470 -5.529 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -28.074 3.446 -6.233 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -27.120 4.363 -7.403 1.00 0.00 H new ATOM 2290 N GLY B 56 -28.553 9.339 -8.649 1.00 0.00 N ATOM 2291 CA GLY B 56 -28.368 10.794 -8.900 1.00 0.00 C ATOM 2292 C GLY B 56 -27.006 11.010 -9.552 1.00 0.00 C ATOM 2293 O GLY B 56 -26.738 10.506 -10.624 1.00 0.00 O ATOM 0 H GLY B 56 -29.177 8.860 -9.298 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -29.160 11.169 -9.548 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -28.431 11.350 -7.964 1.00 0.00 H new ATOM 2297 N ASN B 57 -26.107 11.668 -8.876 1.00 0.00 N ATOM 2298 CA ASN B 57 -24.734 11.799 -9.430 1.00 0.00 C ATOM 2299 C ASN B 57 -23.972 10.485 -9.189 1.00 0.00 C ATOM 2300 O ASN B 57 -22.987 10.195 -9.837 1.00 0.00 O ATOM 2301 CB ASN B 57 -24.113 12.998 -8.683 1.00 0.00 C ATOM 2302 CG ASN B 57 -23.060 12.542 -7.675 1.00 0.00 C ATOM 2303 OD1 ASN B 57 -23.236 12.653 -6.479 1.00 0.00 O ATOM 2304 ND2 ASN B 57 -21.963 12.030 -8.142 1.00 0.00 N ATOM 0 H ASN B 57 -26.262 12.116 -7.973 1.00 0.00 H new ATOM 0 HA ASN B 57 -24.707 11.975 -10.505 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -23.659 13.681 -9.401 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -24.897 13.553 -8.167 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -21.234 11.714 -7.502 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -21.829 11.943 -9.149 1.00 0.00 H new ATOM 2311 N HIS B 58 -24.402 9.719 -8.221 1.00 0.00 N ATOM 2312 CA HIS B 58 -23.685 8.456 -7.892 1.00 0.00 C ATOM 2313 C HIS B 58 -23.968 7.400 -8.948 1.00 0.00 C ATOM 2314 O HIS B 58 -25.003 7.409 -9.581 1.00 0.00 O ATOM 2315 CB HIS B 58 -24.263 7.998 -6.562 1.00 0.00 C ATOM 2316 CG HIS B 58 -23.593 8.736 -5.436 1.00 0.00 C ATOM 2317 ND1 HIS B 58 -24.313 9.374 -4.440 1.00 0.00 N ATOM 2318 CD2 HIS B 58 -22.267 8.938 -5.127 1.00 0.00 C ATOM 2319 CE1 HIS B 58 -23.429 9.923 -3.587 1.00 0.00 C ATOM 2320 NE2 HIS B 58 -22.169 9.689 -3.960 1.00 0.00 N ATOM 0 H HIS B 58 -25.220 9.915 -7.644 1.00 0.00 H new ATOM 0 HA HIS B 58 -22.606 8.608 -7.850 1.00 0.00 H new ATOM 0 HB2 HIS B 58 -25.338 8.180 -6.540 1.00 0.00 H new ATOM 0 HB3 HIS B 58 -24.119 6.924 -6.442 1.00 0.00 H new ATOM 0 HD1 HIS B 58 -25.329 9.420 -4.366 1.00 0.00 H new ATOM 0 HD2 HIS B 58 -21.431 8.570 -5.702 1.00 0.00 H new ATOM 0 HE1 HIS B 58 -23.705 10.485 -2.707 1.00 0.00 H new ATOM 2328 N VAL B 59 -23.127 6.415 -9.046 1.00 0.00 N ATOM 2329 CA VAL B 59 -23.444 5.287 -9.952 1.00 0.00 C ATOM 2330 C VAL B 59 -23.012 3.955 -9.332 1.00 0.00 C ATOM 2331 O VAL B 59 -21.846 3.727 -9.076 1.00 0.00 O ATOM 2332 CB VAL B 59 -22.666 5.593 -11.221 1.00 0.00 C ATOM 2333 CG1 VAL B 59 -22.715 4.381 -12.139 1.00 0.00 C ATOM 2334 CG2 VAL B 59 -23.318 6.789 -11.917 1.00 0.00 C ATOM 0 H VAL B 59 -22.243 6.343 -8.543 1.00 0.00 H new ATOM 0 HA VAL B 59 -24.512 5.188 -10.144 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.628 5.824 -10.982 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -22.159 4.593 -13.052 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -22.270 3.524 -11.634 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -23.752 4.156 -12.390 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -22.771 7.021 -12.830 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -24.351 6.547 -12.165 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -23.297 7.653 -11.252 1.00 0.00 H new ATOM 2344 N SER B 60 -23.936 3.043 -9.176 1.00 0.00 N ATOM 2345 CA SER B 60 -23.575 1.687 -8.675 1.00 0.00 C ATOM 2346 C SER B 60 -23.202 0.790 -9.848 1.00 0.00 C ATOM 2347 O SER B 60 -23.906 0.720 -10.835 1.00 0.00 O ATOM 2348 CB SER B 60 -24.832 1.157 -8.001 1.00 0.00 C ATOM 2349 OG SER B 60 -24.469 0.236 -6.981 1.00 0.00 O ATOM 0 H SER B 60 -24.927 3.181 -9.375 1.00 0.00 H new ATOM 0 HA SER B 60 -22.726 1.715 -7.991 1.00 0.00 H new ATOM 0 HB2 SER B 60 -25.404 1.981 -7.575 1.00 0.00 H new ATOM 0 HB3 SER B 60 -25.473 0.669 -8.735 1.00 0.00 H new ATOM 0 HG SER B 60 -25.139 0.258 -6.266 1.00 0.00 H new ATOM 2355 N PHE B 61 -22.142 0.055 -9.720 1.00 0.00 N ATOM 2356 CA PHE B 61 -21.768 -0.901 -10.807 1.00 0.00 C ATOM 2357 C PHE B 61 -21.562 -2.302 -10.232 1.00 0.00 C ATOM 2358 O PHE B 61 -21.410 -2.471 -9.040 1.00 0.00 O ATOM 2359 CB PHE B 61 -20.468 -0.360 -11.412 1.00 0.00 C ATOM 2360 CG PHE B 61 -19.573 0.184 -10.323 1.00 0.00 C ATOM 2361 CD1 PHE B 61 -19.848 1.439 -9.764 1.00 0.00 C ATOM 2362 CD2 PHE B 61 -18.473 -0.559 -9.872 1.00 0.00 C ATOM 2363 CE1 PHE B 61 -19.023 1.954 -8.755 1.00 0.00 C ATOM 2364 CE2 PHE B 61 -17.647 -0.044 -8.862 1.00 0.00 C ATOM 2365 CZ PHE B 61 -17.922 1.213 -8.304 1.00 0.00 C ATOM 0 H PHE B 61 -21.515 0.069 -8.916 1.00 0.00 H new ATOM 0 HA PHE B 61 -22.550 -0.982 -11.563 1.00 0.00 H new ATOM 0 HB2 PHE B 61 -19.953 -1.153 -11.954 1.00 0.00 H new ATOM 0 HB3 PHE B 61 -20.693 0.425 -12.134 1.00 0.00 H new ATOM 0 HD1 PHE B 61 -20.697 2.010 -10.111 1.00 0.00 H new ATOM 0 HD2 PHE B 61 -18.262 -1.527 -10.302 1.00 0.00 H new ATOM 0 HE1 PHE B 61 -19.235 2.922 -8.325 1.00 0.00 H new ATOM 0 HE2 PHE B 61 -16.799 -0.615 -8.514 1.00 0.00 H new ATOM 0 HZ PHE B 61 -17.286 1.610 -7.527 1.00 0.00 H new ATOM 2375 N ASP B 62 -21.734 -3.313 -11.038 1.00 0.00 N ATOM 2376 CA ASP B 62 -21.744 -4.699 -10.487 1.00 0.00 C ATOM 2377 C ASP B 62 -20.342 -5.288 -10.449 1.00 0.00 C ATOM 2378 O ASP B 62 -19.451 -4.867 -11.160 1.00 0.00 O ATOM 2379 CB ASP B 62 -22.634 -5.508 -11.432 1.00 0.00 C ATOM 2380 CG ASP B 62 -21.992 -5.559 -12.819 1.00 0.00 C ATOM 2381 OD1 ASP B 62 -21.144 -4.724 -13.090 1.00 0.00 O ATOM 2382 OD2 ASP B 62 -22.357 -6.434 -13.588 1.00 0.00 O ATOM 0 H ASP B 62 -21.867 -3.242 -12.047 1.00 0.00 H new ATOM 0 HA ASP B 62 -22.113 -4.713 -9.462 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -22.770 -6.518 -11.045 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -23.623 -5.055 -11.494 1.00 0.00 H new ATOM 2387 N LEU B 63 -20.122 -6.186 -9.535 1.00 0.00 N ATOM 2388 CA LEU B 63 -18.758 -6.722 -9.336 1.00 0.00 C ATOM 2389 C LEU B 63 -18.846 -8.085 -8.650 1.00 0.00 C ATOM 2390 O LEU B 63 -19.067 -8.174 -7.461 1.00 0.00 O ATOM 2391 CB LEU B 63 -18.097 -5.697 -8.423 1.00 0.00 C ATOM 2392 CG LEU B 63 -16.964 -4.995 -9.167 1.00 0.00 C ATOM 2393 CD1 LEU B 63 -17.042 -3.495 -8.883 1.00 0.00 C ATOM 2394 CD2 LEU B 63 -15.614 -5.542 -8.687 1.00 0.00 C ATOM 0 H LEU B 63 -20.834 -6.572 -8.915 1.00 0.00 H new ATOM 0 HA LEU B 63 -18.204 -6.868 -10.263 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -18.833 -4.966 -8.089 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -17.709 -6.188 -7.531 1.00 0.00 H new ATOM 0 HG LEU B 63 -17.058 -5.174 -10.238 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -16.237 -2.983 -9.410 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -18.002 -3.109 -9.225 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -16.942 -3.322 -7.811 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -14.807 -5.039 -9.220 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -15.509 -5.363 -7.617 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -15.565 -6.613 -8.882 1.00 0.00 H new ATOM 2406 N MET B 64 -18.728 -9.148 -9.393 1.00 0.00 N ATOM 2407 CA MET B 64 -18.867 -10.492 -8.768 1.00 0.00 C ATOM 2408 C MET B 64 -17.800 -10.672 -7.688 1.00 0.00 C ATOM 2409 O MET B 64 -16.691 -10.199 -7.820 1.00 0.00 O ATOM 2410 CB MET B 64 -18.668 -11.489 -9.909 1.00 0.00 C ATOM 2411 CG MET B 64 -18.792 -12.915 -9.370 1.00 0.00 C ATOM 2412 SD MET B 64 -18.555 -14.094 -10.722 1.00 0.00 S ATOM 2413 CE MET B 64 -20.106 -13.756 -11.593 1.00 0.00 C ATOM 0 H MET B 64 -18.543 -9.146 -10.396 1.00 0.00 H new ATOM 0 HA MET B 64 -19.834 -10.631 -8.285 1.00 0.00 H new ATOM 0 HB2 MET B 64 -19.410 -11.318 -10.689 1.00 0.00 H new ATOM 0 HB3 MET B 64 -17.688 -11.345 -10.365 1.00 0.00 H new ATOM 0 HG2 MET B 64 -18.050 -13.086 -8.590 1.00 0.00 H new ATOM 0 HG3 MET B 64 -19.772 -13.059 -8.915 1.00 0.00 H new ATOM 0 HE1 MET B 64 -20.592 -14.697 -11.849 1.00 0.00 H new ATOM 0 HE2 MET B 64 -20.764 -13.171 -10.951 1.00 0.00 H new ATOM 0 HE3 MET B 64 -19.897 -13.196 -12.505 1.00 0.00 H new ATOM 2423 N LYS B 65 -18.151 -11.268 -6.584 1.00 0.00 N ATOM 2424 CA LYS B 65 -17.183 -11.379 -5.457 1.00 0.00 C ATOM 2425 C LYS B 65 -15.939 -12.152 -5.897 1.00 0.00 C ATOM 2426 O LYS B 65 -14.824 -11.762 -5.621 1.00 0.00 O ATOM 2427 CB LYS B 65 -17.931 -12.148 -4.370 1.00 0.00 C ATOM 2428 CG LYS B 65 -17.023 -12.322 -3.153 1.00 0.00 C ATOM 2429 CD LYS B 65 -17.788 -13.054 -2.047 1.00 0.00 C ATOM 2430 CE LYS B 65 -17.971 -14.521 -2.439 1.00 0.00 C ATOM 2431 NZ LYS B 65 -19.427 -14.663 -2.724 1.00 0.00 N ATOM 0 H LYS B 65 -19.067 -11.684 -6.412 1.00 0.00 H new ATOM 0 HA LYS B 65 -16.843 -10.403 -5.110 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -18.837 -11.611 -4.088 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -18.242 -13.122 -4.747 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -16.132 -12.886 -3.428 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -16.686 -11.349 -2.795 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -17.244 -12.983 -1.105 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -18.759 -12.585 -1.890 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -17.371 -14.774 -3.313 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -17.659 -15.187 -1.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -19.609 -15.597 -3.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -19.965 -14.572 -1.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -19.725 -13.920 -3.388 1.00 0.00 H new ATOM 2445 N GLU B 66 -16.114 -13.225 -6.612 1.00 0.00 N ATOM 2446 CA GLU B 66 -14.928 -13.981 -7.097 1.00 0.00 C ATOM 2447 C GLU B 66 -14.192 -13.167 -8.160 1.00 0.00 C ATOM 2448 O GLU B 66 -12.989 -13.023 -8.114 1.00 0.00 O ATOM 2449 CB GLU B 66 -15.490 -15.273 -7.691 1.00 0.00 C ATOM 2450 CG GLU B 66 -14.343 -16.134 -8.225 1.00 0.00 C ATOM 2451 CD GLU B 66 -14.909 -17.426 -8.817 1.00 0.00 C ATOM 2452 OE1 GLU B 66 -16.087 -17.675 -8.625 1.00 0.00 O ATOM 2453 OE2 GLU B 66 -14.155 -18.143 -9.454 1.00 0.00 O ATOM 0 H GLU B 66 -17.020 -13.610 -6.881 1.00 0.00 H new ATOM 0 HA GLU B 66 -14.212 -14.187 -6.302 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -16.047 -15.822 -6.932 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -16.189 -15.042 -8.495 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -13.786 -15.586 -8.985 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -13.643 -16.365 -7.422 1.00 0.00 H new ATOM 2460 N THR B 67 -14.915 -12.512 -9.023 1.00 0.00 N ATOM 2461 CA THR B 67 -14.256 -11.569 -9.968 1.00 0.00 C ATOM 2462 C THR B 67 -13.535 -10.479 -9.178 1.00 0.00 C ATOM 2463 O THR B 67 -12.467 -10.037 -9.540 1.00 0.00 O ATOM 2464 CB THR B 67 -15.387 -10.967 -10.799 1.00 0.00 C ATOM 2465 OG1 THR B 67 -16.069 -12.003 -11.492 1.00 0.00 O ATOM 2466 CG2 THR B 67 -14.807 -9.971 -11.806 1.00 0.00 C ATOM 0 H THR B 67 -15.928 -12.588 -9.115 1.00 0.00 H new ATOM 0 HA THR B 67 -13.517 -12.062 -10.600 1.00 0.00 H new ATOM 0 HB THR B 67 -16.086 -10.450 -10.141 1.00 0.00 H new ATOM 0 HG1 THR B 67 -16.565 -11.621 -12.246 1.00 0.00 H new ATOM 0 HG21 THR B 67 -15.614 -9.541 -12.399 1.00 0.00 H new ATOM 0 HG22 THR B 67 -14.286 -9.176 -11.273 1.00 0.00 H new ATOM 0 HG23 THR B 67 -14.107 -10.485 -12.465 1.00 0.00 H new ATOM 2474 N LEU B 68 -14.117 -10.042 -8.099 1.00 0.00 N ATOM 2475 CA LEU B 68 -13.481 -8.985 -7.281 1.00 0.00 C ATOM 2476 C LEU B 68 -12.118 -9.473 -6.787 1.00 0.00 C ATOM 2477 O LEU B 68 -11.120 -8.787 -6.900 1.00 0.00 O ATOM 2478 CB LEU B 68 -14.455 -8.805 -6.121 1.00 0.00 C ATOM 2479 CG LEU B 68 -14.019 -7.641 -5.242 1.00 0.00 C ATOM 2480 CD1 LEU B 68 -14.450 -6.324 -5.889 1.00 0.00 C ATOM 2481 CD2 LEU B 68 -14.688 -7.790 -3.880 1.00 0.00 C ATOM 0 H LEU B 68 -15.014 -10.377 -7.749 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.301 -8.055 -7.820 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -15.459 -8.624 -6.505 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -14.500 -9.719 -5.530 1.00 0.00 H new ATOM 0 HG LEU B 68 -12.935 -7.640 -5.127 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -14.138 -5.490 -5.260 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -13.985 -6.232 -6.871 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -15.534 -6.310 -5.998 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -14.388 -6.964 -3.235 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -15.771 -7.779 -4.003 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -14.384 -8.734 -3.427 1.00 0.00 H new ATOM 2493 N ARG B 69 -12.062 -10.682 -6.298 1.00 0.00 N ATOM 2494 CA ARG B 69 -10.757 -11.255 -5.861 1.00 0.00 C ATOM 2495 C ARG B 69 -9.857 -11.540 -7.070 1.00 0.00 C ATOM 2496 O ARG B 69 -8.653 -11.384 -7.009 1.00 0.00 O ATOM 2497 CB ARG B 69 -11.124 -12.556 -5.152 1.00 0.00 C ATOM 2498 CG ARG B 69 -9.854 -13.240 -4.652 1.00 0.00 C ATOM 2499 CD ARG B 69 -10.231 -14.542 -3.945 1.00 0.00 C ATOM 2500 NE ARG B 69 -8.940 -15.100 -3.454 1.00 0.00 N ATOM 2501 CZ ARG B 69 -8.334 -14.556 -2.432 1.00 0.00 C ATOM 2502 NH1 ARG B 69 -8.859 -13.521 -1.830 1.00 0.00 N ATOM 2503 NH2 ARG B 69 -7.201 -15.047 -2.010 1.00 0.00 N ATOM 0 H ARG B 69 -12.866 -11.299 -6.182 1.00 0.00 H new ATOM 0 HA ARG B 69 -10.204 -10.572 -5.216 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -11.792 -12.351 -4.316 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -11.660 -13.215 -5.834 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -9.184 -13.446 -5.487 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -9.317 -12.583 -3.968 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -10.921 -14.359 -3.121 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -10.726 -15.233 -4.627 1.00 0.00 H new ATOM 0 HE ARG B 69 -8.528 -15.910 -3.917 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -9.745 -13.135 -2.158 1.00 0.00 H new ATOM 0 HH12 ARG B 69 -8.383 -13.099 -1.033 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -6.789 -15.855 -2.478 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -6.727 -14.623 -1.212 1.00 0.00 H new ATOM 2517 N ILE B 70 -10.424 -12.037 -8.138 1.00 0.00 N ATOM 2518 CA ILE B 70 -9.599 -12.425 -9.314 1.00 0.00 C ATOM 2519 C ILE B 70 -8.991 -11.174 -9.943 1.00 0.00 C ATOM 2520 O ILE B 70 -7.811 -11.109 -10.230 1.00 0.00 O ATOM 2521 CB ILE B 70 -10.602 -13.130 -10.246 1.00 0.00 C ATOM 2522 CG1 ILE B 70 -9.966 -14.404 -10.798 1.00 0.00 C ATOM 2523 CG2 ILE B 70 -11.037 -12.232 -11.414 1.00 0.00 C ATOM 2524 CD1 ILE B 70 -11.004 -15.185 -11.608 1.00 0.00 C ATOM 0 H ILE B 70 -11.427 -12.190 -8.244 1.00 0.00 H new ATOM 0 HA ILE B 70 -8.756 -13.075 -9.077 1.00 0.00 H new ATOM 0 HB ILE B 70 -11.491 -13.366 -9.661 1.00 0.00 H new ATOM 0 HG12 ILE B 70 -9.112 -14.153 -11.427 1.00 0.00 H new ATOM 0 HG13 ILE B 70 -9.590 -15.019 -9.980 1.00 0.00 H new ATOM 0 HG21 ILE B 70 -11.744 -12.772 -12.044 1.00 0.00 H new ATOM 0 HG22 ILE B 70 -11.512 -11.332 -11.024 1.00 0.00 H new ATOM 0 HG23 ILE B 70 -10.164 -11.954 -12.004 1.00 0.00 H new ATOM 0 HD11 ILE B 70 -10.549 -16.094 -12.002 1.00 0.00 H new ATOM 0 HD12 ILE B 70 -11.844 -15.448 -10.965 1.00 0.00 H new ATOM 0 HD13 ILE B 70 -11.359 -14.569 -12.435 1.00 0.00 H new ATOM 2536 N THR B 71 -9.780 -10.148 -10.055 1.00 0.00 N ATOM 2537 CA THR B 71 -9.255 -8.854 -10.544 1.00 0.00 C ATOM 2538 C THR B 71 -8.629 -8.094 -9.381 1.00 0.00 C ATOM 2539 O THR B 71 -8.674 -8.533 -8.249 1.00 0.00 O ATOM 2540 CB THR B 71 -10.478 -8.093 -11.061 1.00 0.00 C ATOM 2541 OG1 THR B 71 -11.317 -7.756 -9.962 1.00 0.00 O ATOM 2542 CG2 THR B 71 -11.247 -8.962 -12.054 1.00 0.00 C ATOM 0 H THR B 71 -10.774 -10.153 -9.826 1.00 0.00 H new ATOM 0 HA THR B 71 -8.496 -8.978 -11.316 1.00 0.00 H new ATOM 0 HB THR B 71 -10.155 -7.182 -11.566 1.00 0.00 H new ATOM 0 HG1 THR B 71 -11.863 -8.532 -9.718 1.00 0.00 H new ATOM 0 HG21 THR B 71 -12.117 -8.415 -12.419 1.00 0.00 H new ATOM 0 HG22 THR B 71 -10.599 -9.215 -12.893 1.00 0.00 H new ATOM 0 HG23 THR B 71 -11.575 -9.876 -11.560 1.00 0.00 H new ATOM 2550 N ASN B 72 -8.233 -6.884 -9.615 1.00 0.00 N ATOM 2551 CA ASN B 72 -7.825 -6.015 -8.490 1.00 0.00 C ATOM 2552 C ASN B 72 -8.967 -5.033 -8.206 1.00 0.00 C ATOM 2553 O ASN B 72 -8.780 -3.996 -7.604 1.00 0.00 O ATOM 2554 CB ASN B 72 -6.556 -5.326 -9.003 1.00 0.00 C ATOM 2555 CG ASN B 72 -6.304 -4.007 -8.274 1.00 0.00 C ATOM 2556 OD1 ASN B 72 -6.521 -3.900 -7.083 1.00 0.00 O ATOM 2557 ND2 ASN B 72 -5.836 -2.988 -8.948 1.00 0.00 N ATOM 0 H ASN B 72 -8.174 -6.457 -10.540 1.00 0.00 H new ATOM 0 HA ASN B 72 -7.626 -6.533 -7.552 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -5.701 -5.988 -8.867 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -6.648 -5.140 -10.073 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -5.653 -2.104 -8.474 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -5.654 -3.078 -9.948 1.00 0.00 H new ATOM 2564 N LEU B 73 -10.174 -5.392 -8.583 1.00 0.00 N ATOM 2565 CA LEU B 73 -11.336 -4.515 -8.273 1.00 0.00 C ATOM 2566 C LEU B 73 -11.596 -4.506 -6.761 1.00 0.00 C ATOM 2567 O LEU B 73 -11.897 -3.481 -6.182 1.00 0.00 O ATOM 2568 CB LEU B 73 -12.519 -5.138 -9.020 1.00 0.00 C ATOM 2569 CG LEU B 73 -12.346 -4.946 -10.534 1.00 0.00 C ATOM 2570 CD1 LEU B 73 -13.407 -5.761 -11.277 1.00 0.00 C ATOM 2571 CD2 LEU B 73 -12.509 -3.465 -10.881 1.00 0.00 C ATOM 0 H LEU B 73 -10.397 -6.250 -9.088 1.00 0.00 H new ATOM 0 HA LEU B 73 -11.168 -3.481 -8.575 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -12.589 -6.200 -8.786 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -13.450 -4.677 -8.691 1.00 0.00 H new ATOM 0 HG LEU B 73 -11.353 -5.284 -10.831 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -13.284 -5.625 -12.351 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -13.294 -6.817 -11.030 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -14.400 -5.423 -10.980 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -12.386 -3.327 -11.955 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -13.502 -3.129 -10.583 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -11.755 -2.882 -10.352 1.00 0.00 H new ATOM 2583 N GLY B 74 -11.475 -5.638 -6.114 1.00 0.00 N ATOM 2584 CA GLY B 74 -11.707 -5.689 -4.646 1.00 0.00 C ATOM 2585 C GLY B 74 -10.947 -4.556 -3.949 1.00 0.00 C ATOM 2586 O GLY B 74 -11.247 -4.198 -2.827 1.00 0.00 O ATOM 0 H GLY B 74 -11.225 -6.529 -6.544 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -12.773 -5.604 -4.436 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -11.380 -6.651 -4.252 1.00 0.00 H new ATOM 2590 N ASP B 75 -9.924 -4.037 -4.571 1.00 0.00 N ATOM 2591 CA ASP B 75 -9.099 -2.987 -3.902 1.00 0.00 C ATOM 2592 C ASP B 75 -9.944 -1.741 -3.622 1.00 0.00 C ATOM 2593 O ASP B 75 -9.574 -0.893 -2.835 1.00 0.00 O ATOM 2594 CB ASP B 75 -7.985 -2.663 -4.896 1.00 0.00 C ATOM 2595 CG ASP B 75 -8.568 -1.923 -6.102 1.00 0.00 C ATOM 2596 OD1 ASP B 75 -9.766 -2.020 -6.309 1.00 0.00 O ATOM 2597 OD2 ASP B 75 -7.806 -1.272 -6.797 1.00 0.00 O ATOM 0 H ASP B 75 -9.623 -4.293 -5.511 1.00 0.00 H new ATOM 0 HA ASP B 75 -8.706 -3.325 -2.943 1.00 0.00 H new ATOM 0 HB2 ASP B 75 -7.222 -2.050 -4.415 1.00 0.00 H new ATOM 0 HB3 ASP B 75 -7.497 -3.582 -5.222 1.00 0.00 H new ATOM 2602 N LEU B 76 -11.053 -1.604 -4.292 1.00 0.00 N ATOM 2603 CA LEU B 76 -11.892 -0.385 -4.098 1.00 0.00 C ATOM 2604 C LEU B 76 -12.341 -0.271 -2.643 1.00 0.00 C ATOM 2605 O LEU B 76 -12.684 -1.245 -2.003 1.00 0.00 O ATOM 2606 CB LEU B 76 -13.102 -0.572 -5.005 1.00 0.00 C ATOM 2607 CG LEU B 76 -12.652 -0.551 -6.466 1.00 0.00 C ATOM 2608 CD1 LEU B 76 -13.828 -0.924 -7.370 1.00 0.00 C ATOM 2609 CD2 LEU B 76 -12.163 0.855 -6.818 1.00 0.00 C ATOM 0 H LEU B 76 -11.416 -2.280 -4.964 1.00 0.00 H new ATOM 0 HA LEU B 76 -11.339 0.524 -4.337 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -13.597 -1.517 -4.779 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -13.830 0.219 -4.826 1.00 0.00 H new ATOM 0 HG LEU B 76 -11.845 -1.269 -6.612 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -13.506 -0.909 -8.411 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -14.181 -1.923 -7.114 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -14.637 -0.207 -7.230 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -11.840 0.878 -7.859 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -12.974 1.569 -6.674 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -11.326 1.121 -6.173 1.00 0.00 H new ATOM 2621 N LYS B 77 -12.398 0.927 -2.145 1.00 0.00 N ATOM 2622 CA LYS B 77 -12.889 1.143 -0.753 1.00 0.00 C ATOM 2623 C LYS B 77 -13.640 2.475 -0.681 1.00 0.00 C ATOM 2624 O LYS B 77 -13.355 3.397 -1.420 1.00 0.00 O ATOM 2625 CB LYS B 77 -11.626 1.191 0.108 1.00 0.00 C ATOM 2626 CG LYS B 77 -10.870 -0.132 -0.026 1.00 0.00 C ATOM 2627 CD LYS B 77 -9.606 -0.089 0.834 1.00 0.00 C ATOM 2628 CE LYS B 77 -8.851 -1.413 0.698 1.00 0.00 C ATOM 2629 NZ LYS B 77 -8.992 -2.077 2.023 1.00 0.00 N ATOM 0 H LYS B 77 -12.125 1.775 -2.642 1.00 0.00 H new ATOM 0 HA LYS B 77 -13.574 0.363 -0.420 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -10.990 2.019 -0.205 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -11.890 1.368 1.151 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -11.507 -0.960 0.286 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -10.607 -0.308 -1.069 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -8.969 0.739 0.522 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -9.869 0.087 1.877 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -9.272 -2.027 -0.098 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -7.803 -1.246 0.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -8.499 -2.993 2.007 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -8.576 -1.473 2.760 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -10.000 -2.230 2.229 1.00 0.00 H new ATOM 2643 N VAL B 78 -14.648 2.563 0.139 1.00 0.00 N ATOM 2644 CA VAL B 78 -15.458 3.812 0.161 1.00 0.00 C ATOM 2645 C VAL B 78 -14.634 4.967 0.718 1.00 0.00 C ATOM 2646 O VAL B 78 -13.700 4.773 1.473 1.00 0.00 O ATOM 2647 CB VAL B 78 -16.646 3.522 1.071 1.00 0.00 C ATOM 2648 CG1 VAL B 78 -17.632 4.690 1.004 1.00 0.00 C ATOM 2649 CG2 VAL B 78 -17.338 2.253 0.599 1.00 0.00 C ATOM 0 H VAL B 78 -14.944 1.834 0.788 1.00 0.00 H new ATOM 0 HA VAL B 78 -15.780 4.099 -0.840 1.00 0.00 H new ATOM 0 HB VAL B 78 -16.301 3.394 2.097 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -18.483 4.486 1.654 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -17.136 5.604 1.332 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -17.980 4.814 -0.021 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -18.189 2.040 1.246 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -17.686 2.388 -0.425 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -16.636 1.420 0.637 1.00 0.00 H new ATOM 2659 N GLY B 79 -14.900 6.151 0.258 1.00 0.00 N ATOM 2660 CA GLY B 79 -14.055 7.307 0.653 1.00 0.00 C ATOM 2661 C GLY B 79 -12.852 7.385 -0.289 1.00 0.00 C ATOM 2662 O GLY B 79 -12.153 8.378 -0.340 1.00 0.00 O ATOM 0 H GLY B 79 -15.668 6.371 -0.376 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -14.632 8.230 0.605 1.00 0.00 H new ATOM 0 HA3 GLY B 79 -13.720 7.194 1.684 1.00 0.00 H new ATOM 2666 N ASP B 80 -12.645 6.367 -1.083 1.00 0.00 N ATOM 2667 CA ASP B 80 -11.536 6.408 -2.078 1.00 0.00 C ATOM 2668 C ASP B 80 -12.075 6.862 -3.429 1.00 0.00 C ATOM 2669 O ASP B 80 -13.254 6.775 -3.696 1.00 0.00 O ATOM 2670 CB ASP B 80 -11.027 4.971 -2.175 1.00 0.00 C ATOM 2671 CG ASP B 80 -9.682 4.952 -2.901 1.00 0.00 C ATOM 2672 OD1 ASP B 80 -9.326 5.970 -3.473 1.00 0.00 O ATOM 2673 OD2 ASP B 80 -9.030 3.921 -2.874 1.00 0.00 O ATOM 0 H ASP B 80 -13.197 5.509 -1.084 1.00 0.00 H new ATOM 0 HA ASP B 80 -10.746 7.100 -1.786 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -10.920 4.544 -1.178 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -11.749 4.354 -2.710 1.00 0.00 H new ATOM 2678 N TRP B 81 -11.216 7.286 -4.307 1.00 0.00 N ATOM 2679 CA TRP B 81 -11.689 7.673 -5.666 1.00 0.00 C ATOM 2680 C TRP B 81 -11.107 6.719 -6.715 1.00 0.00 C ATOM 2681 O TRP B 81 -10.026 6.187 -6.559 1.00 0.00 O ATOM 2682 CB TRP B 81 -11.184 9.101 -5.894 1.00 0.00 C ATOM 2683 CG TRP B 81 -11.983 10.057 -5.061 1.00 0.00 C ATOM 2684 CD1 TRP B 81 -12.204 9.940 -3.731 1.00 0.00 C ATOM 2685 CD2 TRP B 81 -12.665 11.277 -5.480 1.00 0.00 C ATOM 2686 NE1 TRP B 81 -12.987 10.997 -3.311 1.00 0.00 N ATOM 2687 CE2 TRP B 81 -13.294 11.850 -4.348 1.00 0.00 C ATOM 2688 CE3 TRP B 81 -12.803 11.932 -6.720 1.00 0.00 C ATOM 2689 CZ2 TRP B 81 -14.030 13.032 -4.443 1.00 0.00 C ATOM 2690 CZ3 TRP B 81 -13.543 13.124 -6.818 1.00 0.00 C ATOM 2691 CH2 TRP B 81 -14.156 13.671 -5.680 1.00 0.00 C ATOM 0 H TRP B 81 -10.213 7.382 -4.148 1.00 0.00 H new ATOM 0 HA TRP B 81 -12.775 7.620 -5.749 1.00 0.00 H new ATOM 0 HB2 TRP B 81 -10.128 9.170 -5.632 1.00 0.00 H new ATOM 0 HB3 TRP B 81 -11.269 9.363 -6.949 1.00 0.00 H new ATOM 0 HD1 TRP B 81 -11.829 9.148 -3.100 1.00 0.00 H new ATOM 0 HE1 TRP B 81 -13.300 11.130 -2.349 1.00 0.00 H new ATOM 0 HE3 TRP B 81 -12.337 11.516 -7.601 1.00 0.00 H new ATOM 0 HZ2 TRP B 81 -14.500 13.451 -3.565 1.00 0.00 H new ATOM 0 HZ3 TRP B 81 -13.640 13.620 -7.772 1.00 0.00 H new ATOM 0 HH2 TRP B 81 -14.725 14.585 -5.760 1.00 0.00 H new ATOM 2702 N VAL B 82 -11.826 6.498 -7.780 1.00 0.00 N ATOM 2703 CA VAL B 82 -11.337 5.574 -8.847 1.00 0.00 C ATOM 2704 C VAL B 82 -11.101 6.353 -10.140 1.00 0.00 C ATOM 2705 O VAL B 82 -11.840 7.255 -10.474 1.00 0.00 O ATOM 2706 CB VAL B 82 -12.462 4.542 -9.049 1.00 0.00 C ATOM 2707 CG1 VAL B 82 -13.821 5.236 -8.999 1.00 0.00 C ATOM 2708 CG2 VAL B 82 -12.324 3.872 -10.416 1.00 0.00 C ATOM 0 H VAL B 82 -12.737 6.919 -7.960 1.00 0.00 H new ATOM 0 HA VAL B 82 -10.396 5.097 -8.573 1.00 0.00 H new ATOM 0 HB VAL B 82 -12.387 3.797 -8.257 1.00 0.00 H new ATOM 0 HG11 VAL B 82 -14.611 4.499 -9.143 1.00 0.00 H new ATOM 0 HG12 VAL B 82 -13.947 5.719 -8.030 1.00 0.00 H new ATOM 0 HG13 VAL B 82 -13.876 5.986 -9.788 1.00 0.00 H new ATOM 0 HG21 VAL B 82 -13.125 3.144 -10.547 1.00 0.00 H new ATOM 0 HG22 VAL B 82 -12.388 4.627 -11.199 1.00 0.00 H new ATOM 0 HG23 VAL B 82 -11.361 3.366 -10.478 1.00 0.00 H new ATOM 2718 N ASN B 83 -10.226 5.863 -10.963 1.00 0.00 N ATOM 2719 CA ASN B 83 -10.122 6.411 -12.339 1.00 0.00 C ATOM 2720 C ASN B 83 -11.254 5.841 -13.194 1.00 0.00 C ATOM 2721 O ASN B 83 -11.268 4.679 -13.525 1.00 0.00 O ATOM 2722 CB ASN B 83 -8.757 5.931 -12.839 1.00 0.00 C ATOM 2723 CG ASN B 83 -7.774 7.104 -12.838 1.00 0.00 C ATOM 2724 OD1 ASN B 83 -8.098 8.179 -12.375 1.00 0.00 O ATOM 2725 ND2 ASN B 83 -6.582 6.941 -13.341 1.00 0.00 N ATOM 0 H ASN B 83 -9.577 5.107 -10.744 1.00 0.00 H new ATOM 0 HA ASN B 83 -10.206 7.497 -12.381 1.00 0.00 H new ATOM 0 HB2 ASN B 83 -8.385 5.130 -12.201 1.00 0.00 H new ATOM 0 HB3 ASN B 83 -8.849 5.521 -13.845 1.00 0.00 H new ATOM 0 HD21 ASN B 83 -5.920 7.717 -13.346 1.00 0.00 H new ATOM 0 HD22 ASN B 83 -6.312 6.037 -13.729 1.00 0.00 H new ATOM 2732 N VAL B 84 -12.244 6.630 -13.495 1.00 0.00 N ATOM 2733 CA VAL B 84 -13.406 6.082 -14.262 1.00 0.00 C ATOM 2734 C VAL B 84 -13.415 6.610 -15.692 1.00 0.00 C ATOM 2735 O VAL B 84 -13.130 7.764 -15.952 1.00 0.00 O ATOM 2736 CB VAL B 84 -14.685 6.503 -13.523 1.00 0.00 C ATOM 2737 CG1 VAL B 84 -15.045 5.419 -12.512 1.00 0.00 C ATOM 2738 CG2 VAL B 84 -14.494 7.838 -12.798 1.00 0.00 C ATOM 0 H VAL B 84 -12.305 7.618 -13.250 1.00 0.00 H new ATOM 0 HA VAL B 84 -13.338 4.996 -14.323 1.00 0.00 H new ATOM 0 HB VAL B 84 -15.487 6.628 -14.251 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -15.952 5.705 -11.979 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -15.212 4.476 -13.033 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -14.228 5.300 -11.800 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -15.417 8.109 -12.285 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -13.688 7.745 -12.070 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -14.241 8.612 -13.522 1.00 0.00 H new ATOM 2748 N GLU B 85 -13.742 5.758 -16.621 1.00 0.00 N ATOM 2749 CA GLU B 85 -13.777 6.181 -18.051 1.00 0.00 C ATOM 2750 C GLU B 85 -15.020 5.611 -18.741 1.00 0.00 C ATOM 2751 O GLU B 85 -15.482 4.536 -18.418 1.00 0.00 O ATOM 2752 CB GLU B 85 -12.505 5.600 -18.672 1.00 0.00 C ATOM 2753 CG GLU B 85 -12.445 5.980 -20.153 1.00 0.00 C ATOM 2754 CD GLU B 85 -11.175 5.403 -20.780 1.00 0.00 C ATOM 2755 OE1 GLU B 85 -10.338 4.920 -20.037 1.00 0.00 O ATOM 2756 OE2 GLU B 85 -11.062 5.454 -21.995 1.00 0.00 O ATOM 0 H GLU B 85 -13.988 4.782 -16.453 1.00 0.00 H new ATOM 0 HA GLU B 85 -13.822 7.265 -18.158 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -11.626 5.980 -18.151 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -12.496 4.516 -18.562 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -13.324 5.599 -20.672 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -12.456 7.065 -20.261 1.00 0.00 H new ATOM 2763 N ARG B 86 -15.604 6.356 -19.641 1.00 0.00 N ATOM 2764 CA ARG B 86 -16.864 5.893 -20.295 1.00 0.00 C ATOM 2765 C ARG B 86 -16.565 4.873 -21.401 1.00 0.00 C ATOM 2766 O ARG B 86 -15.790 5.127 -22.302 1.00 0.00 O ATOM 2767 CB ARG B 86 -17.481 7.159 -20.887 1.00 0.00 C ATOM 2768 CG ARG B 86 -18.718 6.791 -21.710 1.00 0.00 C ATOM 2769 CD ARG B 86 -19.333 8.062 -22.302 1.00 0.00 C ATOM 2770 NE ARG B 86 -18.259 8.649 -23.153 1.00 0.00 N ATOM 2771 CZ ARG B 86 -18.030 8.171 -24.347 1.00 0.00 C ATOM 2772 NH1 ARG B 86 -18.730 7.166 -24.801 1.00 0.00 N ATOM 2773 NH2 ARG B 86 -17.094 8.698 -25.089 1.00 0.00 N ATOM 0 H ARG B 86 -15.263 7.266 -19.952 1.00 0.00 H new ATOM 0 HA ARG B 86 -17.531 5.395 -19.591 1.00 0.00 H new ATOM 0 HB2 ARG B 86 -17.755 7.850 -20.089 1.00 0.00 H new ATOM 0 HB3 ARG B 86 -16.753 7.671 -21.516 1.00 0.00 H new ATOM 0 HG2 ARG B 86 -18.445 6.100 -22.508 1.00 0.00 H new ATOM 0 HG3 ARG B 86 -19.447 6.280 -21.082 1.00 0.00 H new ATOM 0 HD2 ARG B 86 -20.222 7.834 -22.890 1.00 0.00 H new ATOM 0 HD3 ARG B 86 -19.639 8.755 -21.518 1.00 0.00 H new ATOM 0 HE ARG B 86 -17.701 9.427 -22.802 1.00 0.00 H new ATOM 0 HH11 ARG B 86 -19.460 6.750 -24.222 1.00 0.00 H new ATOM 0 HH12 ARG B 86 -18.547 6.797 -25.734 1.00 0.00 H new ATOM 0 HH21 ARG B 86 -16.544 9.481 -24.736 1.00 0.00 H new ATOM 0 HH22 ARG B 86 -16.913 8.327 -26.022 1.00 0.00 H new ATOM 2787 N ALA B 87 -17.245 3.755 -21.384 1.00 0.00 N ATOM 2788 CA ALA B 87 -17.080 2.753 -22.480 1.00 0.00 C ATOM 2789 C ALA B 87 -18.443 2.411 -23.088 1.00 0.00 C ATOM 2790 O ALA B 87 -19.458 2.423 -22.417 1.00 0.00 O ATOM 2791 CB ALA B 87 -16.470 1.524 -21.814 1.00 0.00 C ATOM 0 H ALA B 87 -17.909 3.492 -20.656 1.00 0.00 H new ATOM 0 HA ALA B 87 -16.452 3.128 -23.288 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.319 0.743 -22.560 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -15.511 1.790 -21.368 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -17.143 1.159 -21.038 1.00 0.00 H new ATOM 2797 N ALA B 88 -18.472 2.153 -24.365 1.00 0.00 N ATOM 2798 CA ALA B 88 -19.768 1.865 -25.048 1.00 0.00 C ATOM 2799 C ALA B 88 -19.619 0.678 -26.002 1.00 0.00 C ATOM 2800 O ALA B 88 -18.604 0.512 -26.650 1.00 0.00 O ATOM 2801 CB ALA B 88 -20.073 3.134 -25.833 1.00 0.00 C ATOM 0 H ALA B 88 -17.651 2.129 -24.970 1.00 0.00 H new ATOM 0 HA ALA B 88 -20.559 1.606 -24.344 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -21.014 3.012 -26.370 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -20.153 3.976 -25.146 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -19.270 3.323 -26.546 1.00 0.00 H new ATOM 2807 N LYS B 89 -20.622 -0.145 -26.095 1.00 0.00 N ATOM 2808 CA LYS B 89 -20.545 -1.320 -27.008 1.00 0.00 C ATOM 2809 C LYS B 89 -20.332 -0.848 -28.447 1.00 0.00 C ATOM 2810 O LYS B 89 -19.549 -1.409 -29.187 1.00 0.00 O ATOM 2811 CB LYS B 89 -21.898 -2.009 -26.857 1.00 0.00 C ATOM 2812 CG LYS B 89 -21.985 -2.644 -25.469 1.00 0.00 C ATOM 2813 CD LYS B 89 -23.412 -2.509 -24.940 1.00 0.00 C ATOM 2814 CE LYS B 89 -23.562 -3.327 -23.656 1.00 0.00 C ATOM 2815 NZ LYS B 89 -24.695 -2.693 -22.925 1.00 0.00 N ATOM 0 H LYS B 89 -21.496 -0.056 -25.577 1.00 0.00 H new ATOM 0 HA LYS B 89 -19.717 -1.989 -26.771 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -22.704 -1.288 -26.992 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -22.020 -2.771 -27.627 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -21.702 -3.695 -25.519 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -21.285 -2.157 -24.789 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -23.641 -1.461 -24.745 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -24.123 -2.856 -25.690 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -23.771 -4.374 -23.877 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -22.647 -3.303 -23.064 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -24.859 -3.200 -22.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -24.465 -1.699 -22.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -25.554 -2.737 -23.510 1.00 0.00 H new ATOM 2829 N PHE B 90 -20.992 0.209 -28.832 1.00 0.00 N ATOM 2830 CA PHE B 90 -20.793 0.754 -30.204 1.00 0.00 C ATOM 2831 C PHE B 90 -20.716 2.279 -30.153 1.00 0.00 C ATOM 2832 O PHE B 90 -21.270 2.910 -29.274 1.00 0.00 O ATOM 2833 CB PHE B 90 -22.027 0.317 -30.989 1.00 0.00 C ATOM 2834 CG PHE B 90 -23.258 0.920 -30.357 1.00 0.00 C ATOM 2835 CD1 PHE B 90 -23.940 0.226 -29.348 1.00 0.00 C ATOM 2836 CD2 PHE B 90 -23.717 2.177 -30.775 1.00 0.00 C ATOM 2837 CE1 PHE B 90 -25.081 0.788 -28.757 1.00 0.00 C ATOM 2838 CE2 PHE B 90 -24.859 2.739 -30.186 1.00 0.00 C ATOM 2839 CZ PHE B 90 -25.540 2.045 -29.177 1.00 0.00 C ATOM 0 H PHE B 90 -21.661 0.719 -28.255 1.00 0.00 H new ATOM 0 HA PHE B 90 -19.870 0.396 -30.660 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -21.944 0.636 -32.028 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -22.102 -0.770 -30.995 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -23.587 -0.742 -29.025 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -23.191 2.713 -31.551 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -25.606 0.253 -27.979 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -25.213 3.706 -30.510 1.00 0.00 H new ATOM 0 HZ PHE B 90 -26.419 2.478 -28.723 1.00 0.00 H new ATOM 2849 N SER B 91 -20.098 2.877 -31.128 1.00 0.00 N ATOM 2850 CA SER B 91 -20.060 4.365 -31.181 1.00 0.00 C ATOM 2851 C SER B 91 -20.397 4.847 -32.593 1.00 0.00 C ATOM 2852 O SER B 91 -20.047 4.222 -33.575 1.00 0.00 O ATOM 2853 CB SER B 91 -18.627 4.743 -30.807 1.00 0.00 C ATOM 2854 OG SER B 91 -18.416 4.478 -29.427 1.00 0.00 O ATOM 0 H SER B 91 -19.617 2.402 -31.892 1.00 0.00 H new ATOM 0 HA SER B 91 -20.785 4.822 -30.507 1.00 0.00 H new ATOM 0 HB2 SER B 91 -17.919 4.174 -31.411 1.00 0.00 H new ATOM 0 HB3 SER B 91 -18.450 5.798 -31.018 1.00 0.00 H new ATOM 0 HG SER B 91 -17.497 4.718 -29.185 1.00 0.00 H new ATOM 2860 N ASP B 92 -21.032 5.980 -32.706 1.00 0.00 N ATOM 2861 CA ASP B 92 -21.340 6.523 -34.057 1.00 0.00 C ATOM 2862 C ASP B 92 -20.040 6.752 -34.829 1.00 0.00 C ATOM 2863 O ASP B 92 -19.963 6.523 -36.020 1.00 0.00 O ATOM 2864 CB ASP B 92 -22.056 7.850 -33.796 1.00 0.00 C ATOM 2865 CG ASP B 92 -22.423 8.504 -35.129 1.00 0.00 C ATOM 2866 OD1 ASP B 92 -21.869 8.099 -36.137 1.00 0.00 O ATOM 2867 OD2 ASP B 92 -23.251 9.400 -35.119 1.00 0.00 O ATOM 0 H ASP B 92 -21.350 6.552 -31.923 1.00 0.00 H new ATOM 0 HA ASP B 92 -21.952 5.846 -34.653 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -22.955 7.680 -33.203 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -21.414 8.514 -33.218 1.00 0.00 H new ATOM 2872 N GLU B 93 -19.026 7.239 -34.168 1.00 0.00 N ATOM 2873 CA GLU B 93 -17.749 7.529 -34.876 1.00 0.00 C ATOM 2874 C GLU B 93 -16.664 6.533 -34.464 1.00 0.00 C ATOM 2875 O GLU B 93 -15.546 6.906 -34.170 1.00 0.00 O ATOM 2876 CB GLU B 93 -17.375 8.943 -34.433 1.00 0.00 C ATOM 2877 CG GLU B 93 -18.548 9.887 -34.703 1.00 0.00 C ATOM 2878 CD GLU B 93 -18.199 11.291 -34.209 1.00 0.00 C ATOM 2879 OE1 GLU B 93 -18.347 11.533 -33.021 1.00 0.00 O ATOM 2880 OE2 GLU B 93 -17.790 12.101 -35.023 1.00 0.00 O ATOM 0 H GLU B 93 -19.027 7.448 -33.170 1.00 0.00 H new ATOM 0 HA GLU B 93 -17.850 7.446 -35.958 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -17.125 8.949 -33.372 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -16.490 9.282 -34.971 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -18.771 9.911 -35.770 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -19.443 9.525 -34.198 1.00 0.00 H new ATOM 2887 N ILE B 94 -16.954 5.266 -34.542 1.00 0.00 N ATOM 2888 CA ILE B 94 -15.899 4.248 -34.267 1.00 0.00 C ATOM 2889 C ILE B 94 -14.744 4.428 -35.255 1.00 0.00 C ATOM 2890 O ILE B 94 -13.587 4.424 -34.883 1.00 0.00 O ATOM 2891 CB ILE B 94 -16.578 2.890 -34.471 1.00 0.00 C ATOM 2892 CG1 ILE B 94 -17.588 2.639 -33.346 1.00 0.00 C ATOM 2893 CG2 ILE B 94 -15.521 1.784 -34.454 1.00 0.00 C ATOM 2894 CD1 ILE B 94 -18.585 1.565 -33.785 1.00 0.00 C ATOM 0 H ILE B 94 -17.871 4.890 -34.783 1.00 0.00 H new ATOM 0 HA ILE B 94 -15.486 4.338 -33.262 1.00 0.00 H new ATOM 0 HB ILE B 94 -17.097 2.890 -35.430 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -17.069 2.321 -32.442 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -18.115 3.562 -33.103 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -16.003 0.817 -34.599 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -14.803 1.955 -35.256 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -15.003 1.791 -33.495 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -19.303 1.386 -32.985 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -19.112 1.901 -34.678 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -18.051 0.641 -34.006 1.00 0.00 H new ATOM 2906 N GLY B 95 -15.056 4.669 -36.501 1.00 0.00 N ATOM 2907 CA GLY B 95 -13.983 4.946 -37.500 1.00 0.00 C ATOM 2908 C GLY B 95 -13.004 3.772 -37.550 1.00 0.00 C ATOM 2909 O GLY B 95 -11.893 3.859 -37.065 1.00 0.00 O ATOM 0 H GLY B 95 -16.007 4.686 -36.870 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -14.423 5.106 -38.484 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -13.454 5.861 -37.234 1.00 0.00 H new ATOM 2913 N GLY B 96 -13.391 2.687 -38.165 1.00 0.00 N ATOM 2914 CA GLY B 96 -12.462 1.528 -38.281 1.00 0.00 C ATOM 2915 C GLY B 96 -13.195 0.343 -38.914 1.00 0.00 C ATOM 2916 O GLY B 96 -14.363 0.424 -39.236 1.00 0.00 O ATOM 0 H GLY B 96 -14.308 2.554 -38.591 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -11.599 1.801 -38.888 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -12.085 1.251 -37.296 1.00 0.00 H new ATOM 2920 N HIS B 97 -12.518 -0.759 -39.088 1.00 0.00 N ATOM 2921 CA HIS B 97 -13.178 -1.952 -39.692 1.00 0.00 C ATOM 2922 C HIS B 97 -12.820 -3.211 -38.898 1.00 0.00 C ATOM 2923 O HIS B 97 -11.639 -3.459 -38.718 1.00 0.00 O ATOM 2924 CB HIS B 97 -12.618 -2.037 -41.113 1.00 0.00 C ATOM 2925 CG HIS B 97 -12.911 -0.757 -41.844 1.00 0.00 C ATOM 2926 ND1 HIS B 97 -14.155 -0.486 -42.391 1.00 0.00 N ATOM 2927 CD2 HIS B 97 -12.130 0.337 -42.127 1.00 0.00 C ATOM 2928 CE1 HIS B 97 -14.088 0.729 -42.968 1.00 0.00 C ATOM 2929 NE2 HIS B 97 -12.876 1.274 -42.836 1.00 0.00 N ATOM 2930 OXT HIS B 97 -13.734 -3.905 -38.483 1.00 0.00 O ATOM 0 H HIS B 97 -11.537 -0.885 -38.838 1.00 0.00 H new ATOM 0 HA HIS B 97 -14.265 -1.871 -39.687 1.00 0.00 H new ATOM 0 HB2 HIS B 97 -11.543 -2.213 -41.082 1.00 0.00 H new ATOM 0 HB3 HIS B 97 -13.063 -2.880 -41.641 1.00 0.00 H new ATOM 0 HD2 HIS B 97 -11.095 0.452 -41.843 1.00 0.00 H new ATOM 0 HE1 HIS B 97 -14.914 1.205 -43.476 1.00 0.00 H new ATOM 0 HE2 HIS B 97 -12.564 2.182 -43.181 1.00 0.00 H new TER 2938 HIS B 97 HETATM 2939 N1 RBF A 98 1.999 8.328 -15.131 1.00 0.00 N HETATM 2940 C2 RBF A 98 2.637 7.876 -14.034 1.00 0.00 C HETATM 2941 O2 RBF A 98 2.468 8.502 -12.860 1.00 0.00 O HETATM 2942 N3 RBF A 98 3.471 6.770 -14.117 1.00 0.00 N HETATM 2943 C4 RBF A 98 3.649 6.129 -15.332 1.00 0.00 C HETATM 2944 O4 RBF A 98 4.458 5.065 -15.413 1.00 0.00 O HETATM 2945 C4A RBF A 98 2.982 6.607 -16.470 1.00 0.00 C HETATM 2946 N5 RBF A 98 3.124 6.020 -17.673 1.00 0.00 N HETATM 2947 C5A RBF A 98 2.491 6.472 -18.774 1.00 0.00 C HETATM 2948 C6 RBF A 98 2.673 5.826 -20.004 1.00 0.00 C HETATM 2949 C7 RBF A 98 2.013 6.297 -21.149 1.00 0.00 C HETATM 2950 C7M RBF A 98 2.208 5.598 -22.472 1.00 0.00 C HETATM 2951 C8 RBF A 98 1.170 7.416 -21.062 1.00 0.00 C HETATM 2952 C8M RBF A 98 0.457 7.921 -22.293 1.00 0.00 C HETATM 2953 C9 RBF A 98 0.988 8.062 -19.832 1.00 0.00 C HETATM 2954 C9A RBF A 98 1.646 7.593 -18.687 1.00 0.00 C HETATM 2955 N10 RBF A 98 1.476 8.220 -17.453 1.00 0.00 N HETATM 2956 C10 RBF A 98 2.146 7.732 -16.332 1.00 0.00 C HETATM 2957 C1' RBF A 98 0.595 9.396 -17.341 1.00 0.00 C HETATM 2958 C2' RBF A 98 -0.873 8.954 -17.335 1.00 0.00 C HETATM 2959 O2' RBF A 98 -1.088 7.964 -18.343 1.00 0.00 O HETATM 2960 C3' RBF A 98 -1.769 10.161 -17.610 1.00 0.00 C HETATM 2961 O3' RBF A 98 -1.261 10.885 -18.735 1.00 0.00 O HETATM 2962 C4' RBF A 98 -1.790 11.073 -16.385 1.00 0.00 C HETATM 2963 O4' RBF A 98 -2.444 10.405 -15.303 1.00 0.00 O HETATM 2964 C5' RBF A 98 -2.544 12.359 -16.719 1.00 0.00 C HETATM 2965 O5' RBF A 98 -2.725 13.130 -15.529 1.00 0.00 O HETATM 0 HO5' RBF A 98 -3.683 13.260 -15.366 1.00 0.00 H new HETATM 0 HO4' RBF A 98 -2.870 9.587 -15.633 1.00 0.00 H new HETATM 0 HO3' RBF A 98 -0.627 11.566 -18.427 1.00 0.00 H new HETATM 0 HO2' RBF A 98 -1.091 7.074 -17.932 1.00 0.00 H new HETATM 0 HC83 RBF A 98 1.190 8.202 -23.049 1.00 0.00 H new HETATM 0 HC82 RBF A 98 -0.188 7.136 -22.688 1.00 0.00 H new HETATM 0 HC81 RBF A 98 -0.147 8.790 -22.033 1.00 0.00 H new HETATM 0 HC73 RBF A 98 3.263 5.625 -22.746 1.00 0.00 H new HETATM 0 HC72 RBF A 98 1.882 4.561 -22.387 1.00 0.00 H new HETATM 0 HC71 RBF A 98 1.621 6.102 -23.240 1.00 0.00 H new HETATM 0 HC52 RBF A 98 -1.989 12.937 -17.458 1.00 0.00 H new HETATM 0 HC51 RBF A 98 -3.511 12.121 -17.161 1.00 0.00 H new HETATM 0 HC4' RBF A 98 -0.767 11.316 -16.097 1.00 0.00 H new HETATM 0 HC3' RBF A 98 -2.782 9.819 -17.824 1.00 0.00 H new HETATM 0 HC2' RBF A 98 -1.115 8.531 -16.360 1.00 0.00 H new HETATM 0 HC12 RBF A 98 0.822 9.945 -16.427 1.00 0.00 H new HETATM 0 HC11 RBF A 98 0.775 10.076 -18.174 1.00 0.00 H new HETATM 0 HN3 RBF A 98 3.952 6.430 -13.285 1.00 0.00 H new HETATM 0 HC9 RBF A 98 0.333 8.931 -19.766 1.00 0.00 H new HETATM 0 HC6 RBF A 98 3.328 4.957 -20.071 1.00 0.00 H new HETATM 2986 N1 RBF B 99 -16.546 -8.321 -14.073 1.00 0.00 N HETATM 2987 C2 RBF B 99 -17.151 -7.774 -13.002 1.00 0.00 C HETATM 2988 O2 RBF B 99 -16.940 -8.289 -11.782 1.00 0.00 O HETATM 2989 N3 RBF B 99 -17.996 -6.685 -13.156 1.00 0.00 N HETATM 2990 C4 RBF B 99 -18.219 -6.157 -14.418 1.00 0.00 C HETATM 2991 O4 RBF B 99 -19.038 -5.110 -14.569 1.00 0.00 O HETATM 2992 C4A RBF B 99 -17.585 -6.734 -15.530 1.00 0.00 C HETATM 2993 N5 RBF B 99 -17.772 -6.259 -16.776 1.00 0.00 N HETATM 2994 C5A RBF B 99 -17.171 -6.808 -17.851 1.00 0.00 C HETATM 2995 C6 RBF B 99 -17.399 -6.276 -19.128 1.00 0.00 C HETATM 2996 C7 RBF B 99 -16.772 -6.846 -20.247 1.00 0.00 C HETATM 2997 C7M RBF B 99 -17.015 -6.272 -21.622 1.00 0.00 C HETATM 2998 C8 RBF B 99 -15.919 -7.948 -20.087 1.00 0.00 C HETATM 2999 C8M RBF B 99 -15.241 -8.560 -21.290 1.00 0.00 C HETATM 3000 C9 RBF B 99 -15.690 -8.480 -18.811 1.00 0.00 C HETATM 3001 C9A RBF B 99 -16.315 -7.912 -17.691 1.00 0.00 C HETATM 3002 N10 RBF B 99 -16.100 -8.423 -16.413 1.00 0.00 N HETATM 3003 C10 RBF B 99 -16.736 -7.837 -15.318 1.00 0.00 C HETATM 3004 C1' RBF B 99 -15.207 -9.579 -16.223 1.00 0.00 C HETATM 3005 C2' RBF B 99 -13.743 -9.132 -16.305 1.00 0.00 C HETATM 3006 O2' RBF B 99 -13.570 -8.236 -17.406 1.00 0.00 O HETATM 3007 C3' RBF B 99 -12.848 -10.354 -16.499 1.00 0.00 C HETATM 3008 O3' RBF B 99 -13.386 -11.180 -17.536 1.00 0.00 O HETATM 3009 C4' RBF B 99 -12.781 -11.152 -15.198 1.00 0.00 C HETATM 3010 O4' RBF B 99 -12.095 -10.385 -14.205 1.00 0.00 O HETATM 3011 C5' RBF B 99 -12.028 -12.459 -15.440 1.00 0.00 C HETATM 3012 O5' RBF B 99 -11.803 -13.118 -14.191 1.00 0.00 O HETATM 0 HO5' RBF B 99 -10.894 -13.483 -14.173 1.00 0.00 H new HETATM 0 HO4' RBF B 99 -11.607 -9.653 -14.637 1.00 0.00 H new HETATM 0 HO3' RBF B 99 -12.657 -11.652 -17.990 1.00 0.00 H new HETATM 0 HO2' RBF B 99 -13.561 -7.313 -17.078 1.00 0.00 H new HETATM 0 HC83 RBF B 99 -15.996 -8.912 -21.993 1.00 0.00 H new HETATM 0 HC82 RBF B 99 -14.615 -7.811 -21.775 1.00 0.00 H new HETATM 0 HC81 RBF B 99 -14.623 -9.399 -20.971 1.00 0.00 H new HETATM 0 HC73 RBF B 99 -18.078 -6.330 -21.858 1.00 0.00 H new HETATM 0 HC72 RBF B 99 -16.695 -5.230 -21.643 1.00 0.00 H new HETATM 0 HC71 RBF B 99 -16.448 -6.841 -22.359 1.00 0.00 H new HETATM 0 HC52 RBF B 99 -12.602 -13.104 -16.105 1.00 0.00 H new HETATM 0 HC51 RBF B 99 -11.077 -12.257 -15.933 1.00 0.00 H new HETATM 0 HC4' RBF B 99 -13.792 -11.373 -14.855 1.00 0.00 H new HETATM 0 HC3' RBF B 99 -11.846 -10.027 -16.776 1.00 0.00 H new HETATM 0 HC2' RBF B 99 -13.471 -8.622 -15.381 1.00 0.00 H new HETATM 0 HC12 RBF B 99 -15.400 -10.043 -15.256 1.00 0.00 H new HETATM 0 HC11 RBF B 99 -15.408 -10.333 -16.984 1.00 0.00 H new HETATM 0 HN3 RBF B 99 -18.453 -6.273 -12.342 1.00 0.00 H new HETATM 0 HC9 RBF B 99 -15.026 -9.336 -18.689 1.00 0.00 H new HETATM 0 HC6 RBF B 99 -18.063 -5.420 -19.252 1.00 0.00 H new