USER MOD reduce.3.24.130724 H: found=0, std=0, add=1637, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1636 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 35 THR OG1 : rot 96:sc= -0.518! USER MOD Set 1.2: A 177 SER OG : rot 78:sc= 0.219 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 134:sc= 0.0539 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 18:sc= 0.5 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl 151:sc= -0.0107 (180deg=-1.3) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 30:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HD1:sc= -0.215 K(o=-0.21,f=-2.4!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot 180:sc= -5.07! USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 CYS SG : rot 41:sc= 0.217 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -145:sc= -1.92! (180deg=-3.11!) USER MOD Single : A 88 MET CE :methyl -172:sc= -3.06! (180deg=-3.47) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 77:sc= 1 USER MOD Single : A 103 ASN : amide:sc= -6.22! K(o=-6.2!,f=-0.32) USER MOD Single : A 111 THR OG1 : rot 85:sc= 0.897 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot -140:sc= -0.0614 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 29:sc= 0.14 USER MOD Single : A 142 ASN : amide:sc= -0.347 K(o=-0.35,f=-3!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 145:sc= 1.35 USER MOD Single : A 171 CYS SG : rot 160:sc= 0 USER MOD Single : A 174 MET CE :methyl -136:sc= 0 (180deg=-1.98!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.0777 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 LYS NZ :NH3+ -151:sc= -0.079 (180deg=-0.549) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.995 -17.824 -23.378 1.00 0.00 N ATOM 2 CA MET A 1 -9.301 -16.894 -24.497 1.00 0.00 C ATOM 3 C MET A 1 -8.075 -16.664 -25.374 1.00 0.00 C ATOM 4 O MET A 1 -7.009 -17.227 -25.128 1.00 0.00 O ATOM 5 CB MET A 1 -9.785 -15.567 -23.908 1.00 0.00 C ATOM 6 CG MET A 1 -11.296 -15.473 -23.783 1.00 0.00 C ATOM 7 SD MET A 1 -11.946 -13.904 -24.389 1.00 0.00 S ATOM 8 CE MET A 1 -12.834 -14.446 -25.846 1.00 0.00 C ATOM 0 H1 MET A 1 -9.379 -17.439 -22.492 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.427 -18.751 -23.569 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.965 -17.934 -23.290 1.00 0.00 H new ATOM 0 HA MET A 1 -10.076 -17.333 -25.125 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.338 -15.432 -22.923 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.429 -14.749 -24.535 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.754 -16.291 -24.339 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.579 -15.600 -22.738 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.294 -13.586 -26.333 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.141 -14.927 -26.537 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.609 -15.156 -25.557 1.00 0.00 H new ATOM 20 N LEU A 2 -8.236 -15.831 -26.398 1.00 0.00 N ATOM 21 CA LEU A 2 -7.146 -15.524 -27.315 1.00 0.00 C ATOM 22 C LEU A 2 -6.156 -14.555 -26.679 1.00 0.00 C ATOM 23 O LEU A 2 -6.275 -14.215 -25.501 1.00 0.00 O ATOM 24 CB LEU A 2 -7.699 -14.927 -28.613 1.00 0.00 C ATOM 25 CG LEU A 2 -8.300 -15.937 -29.599 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.287 -17.019 -29.946 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.570 -16.553 -29.031 1.00 0.00 C ATOM 0 H LEU A 2 -9.113 -15.356 -26.613 1.00 0.00 H new ATOM 0 HA LEU A 2 -6.622 -16.453 -27.542 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -8.465 -14.194 -28.358 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.896 -14.388 -29.116 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.559 -15.406 -30.515 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -7.734 -17.725 -30.646 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.409 -16.562 -30.402 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -6.992 -17.546 -29.039 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -9.980 -17.266 -29.746 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.339 -17.067 -28.098 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.302 -15.768 -28.842 1.00 0.00 H new ATOM 39 N ILE A 3 -5.181 -14.110 -27.465 1.00 0.00 N ATOM 40 CA ILE A 3 -4.174 -13.173 -26.980 1.00 0.00 C ATOM 41 C ILE A 3 -4.660 -11.734 -27.115 1.00 0.00 C ATOM 42 O ILE A 3 -5.150 -11.331 -28.170 1.00 0.00 O ATOM 43 CB ILE A 3 -2.843 -13.327 -27.743 1.00 0.00 C ATOM 44 CG1 ILE A 3 -2.415 -14.795 -27.778 1.00 0.00 C ATOM 45 CG2 ILE A 3 -1.761 -12.471 -27.101 1.00 0.00 C ATOM 46 CD1 ILE A 3 -1.738 -15.196 -29.070 1.00 0.00 C ATOM 0 H ILE A 3 -5.067 -14.383 -28.441 1.00 0.00 H new ATOM 0 HA ILE A 3 -4.006 -13.404 -25.928 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.989 -12.986 -28.768 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -1.737 -14.987 -26.947 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -3.292 -15.424 -27.626 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.828 -12.591 -27.651 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -2.064 -11.424 -27.124 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.615 -12.784 -26.067 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.462 -16.249 -29.024 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -2.422 -15.036 -29.904 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.842 -14.592 -29.214 1.00 0.00 H new ATOM 58 N ARG A 4 -4.522 -10.963 -26.040 1.00 0.00 N ATOM 59 CA ARG A 4 -4.949 -9.569 -26.041 1.00 0.00 C ATOM 60 C ARG A 4 -3.822 -8.654 -26.510 1.00 0.00 C ATOM 61 O ARG A 4 -2.647 -8.920 -26.257 1.00 0.00 O ATOM 62 CB ARG A 4 -5.408 -9.153 -24.641 1.00 0.00 C ATOM 63 CG ARG A 4 -4.402 -9.473 -23.548 1.00 0.00 C ATOM 64 CD ARG A 4 -5.055 -9.483 -22.175 1.00 0.00 C ATOM 65 NE ARG A 4 -5.767 -8.237 -21.900 1.00 0.00 N ATOM 66 CZ ARG A 4 -6.696 -8.111 -20.957 1.00 0.00 C ATOM 67 NH1 ARG A 4 -7.026 -9.150 -20.200 1.00 0.00 N ATOM 68 NH2 ARG A 4 -7.297 -6.944 -20.771 1.00 0.00 N ATOM 0 H ARG A 4 -4.118 -11.280 -25.159 1.00 0.00 H new ATOM 0 HA ARG A 4 -5.784 -9.472 -26.735 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -5.607 -8.081 -24.637 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -6.350 -9.653 -24.414 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -3.948 -10.445 -23.743 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -3.599 -8.737 -23.565 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -5.750 -10.320 -22.110 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -4.293 -9.641 -21.412 1.00 0.00 H new ATOM 0 HE ARG A 4 -5.539 -7.418 -22.463 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -6.566 -10.050 -20.340 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -7.739 -9.049 -19.478 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -7.047 -6.143 -21.351 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -8.010 -6.847 -20.048 1.00 0.00 H new ATOM 82 N LYS A 5 -4.189 -7.577 -27.196 1.00 0.00 N ATOM 83 CA LYS A 5 -3.211 -6.621 -27.703 1.00 0.00 C ATOM 84 C LYS A 5 -2.775 -5.657 -26.607 1.00 0.00 C ATOM 85 O LYS A 5 -3.305 -5.683 -25.496 1.00 0.00 O ATOM 86 CB LYS A 5 -3.795 -5.841 -28.882 1.00 0.00 C ATOM 87 CG LYS A 5 -5.082 -5.106 -28.548 1.00 0.00 C ATOM 88 CD LYS A 5 -6.016 -5.045 -29.746 1.00 0.00 C ATOM 89 CE LYS A 5 -7.473 -4.999 -29.316 1.00 0.00 C ATOM 90 NZ LYS A 5 -8.137 -3.737 -29.744 1.00 0.00 N ATOM 0 H LYS A 5 -5.158 -7.344 -27.414 1.00 0.00 H new ATOM 0 HA LYS A 5 -2.337 -7.177 -28.041 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -3.056 -5.121 -29.232 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -3.983 -6.530 -29.705 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.583 -5.606 -27.720 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.849 -4.095 -28.215 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -5.784 -4.164 -30.344 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -5.851 -5.915 -30.382 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -8.004 -5.851 -29.740 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -7.535 -5.093 -28.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.129 -3.744 -29.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -7.646 -2.925 -29.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -8.101 -3.660 -30.780 1.00 0.00 H new ATOM 104 N ILE A 6 -1.809 -4.802 -26.929 1.00 0.00 N ATOM 105 CA ILE A 6 -1.302 -3.826 -25.972 1.00 0.00 C ATOM 106 C ILE A 6 -2.033 -2.494 -26.110 1.00 0.00 C ATOM 107 O ILE A 6 -2.387 -2.080 -27.214 1.00 0.00 O ATOM 108 CB ILE A 6 0.213 -3.598 -26.153 1.00 0.00 C ATOM 109 CG1 ILE A 6 0.743 -2.647 -25.076 1.00 0.00 C ATOM 110 CG2 ILE A 6 0.509 -3.052 -27.542 1.00 0.00 C ATOM 111 CD1 ILE A 6 1.855 -3.241 -24.239 1.00 0.00 C ATOM 0 H ILE A 6 -1.362 -4.766 -27.845 1.00 0.00 H new ATOM 0 HA ILE A 6 -1.481 -4.231 -24.976 1.00 0.00 H new ATOM 0 HB ILE A 6 0.721 -4.556 -26.047 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.105 -1.736 -25.553 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -0.079 -2.358 -24.421 1.00 0.00 H new ATOM 0 HG21 ILE A 6 1.582 -2.898 -27.651 1.00 0.00 H new ATOM 0 HG22 ILE A 6 0.167 -3.764 -28.293 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -0.010 -2.103 -27.678 1.00 0.00 H new ATOM 0 HD11 ILE A 6 2.181 -2.512 -23.497 1.00 0.00 H new ATOM 0 HD12 ILE A 6 1.492 -4.136 -23.733 1.00 0.00 H new ATOM 0 HD13 ILE A 6 2.694 -3.504 -24.883 1.00 0.00 H new ATOM 123 N THR A 7 -2.261 -1.829 -24.981 1.00 0.00 N ATOM 124 CA THR A 7 -2.955 -0.550 -24.975 1.00 0.00 C ATOM 125 C THR A 7 -2.091 0.539 -25.600 1.00 0.00 C ATOM 126 O THR A 7 -0.950 0.753 -25.188 1.00 0.00 O ATOM 127 CB THR A 7 -3.334 -0.157 -23.545 1.00 0.00 C ATOM 128 OG1 THR A 7 -2.179 0.186 -22.798 1.00 0.00 O ATOM 129 CG2 THR A 7 -4.061 -1.251 -22.793 1.00 0.00 C ATOM 0 H THR A 7 -1.974 -2.157 -24.059 1.00 0.00 H new ATOM 0 HA THR A 7 -3.863 -0.655 -25.568 1.00 0.00 H new ATOM 0 HB THR A 7 -4.006 0.695 -23.648 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.437 0.372 -23.410 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.299 -0.905 -21.787 1.00 0.00 H new ATOM 0 HG22 THR A 7 -4.983 -1.503 -23.318 1.00 0.00 H new ATOM 0 HG23 THR A 7 -3.426 -2.134 -22.732 1.00 0.00 H new ATOM 137 N ARG A 8 -2.642 1.225 -26.595 1.00 0.00 N ATOM 138 CA ARG A 8 -1.924 2.294 -27.279 1.00 0.00 C ATOM 139 C ARG A 8 -1.750 3.502 -26.364 1.00 0.00 C ATOM 140 O ARG A 8 -0.856 4.324 -26.567 1.00 0.00 O ATOM 141 CB ARG A 8 -2.670 2.705 -28.549 1.00 0.00 C ATOM 142 CG ARG A 8 -1.830 2.595 -29.812 1.00 0.00 C ATOM 143 CD ARG A 8 -2.088 3.758 -30.756 1.00 0.00 C ATOM 144 NE ARG A 8 -2.889 3.360 -31.910 1.00 0.00 N ATOM 145 CZ ARG A 8 -4.028 3.954 -32.259 1.00 0.00 C ATOM 146 NH1 ARG A 8 -4.496 4.968 -31.543 1.00 0.00 N ATOM 147 NH2 ARG A 8 -4.698 3.534 -33.322 1.00 0.00 N ATOM 0 H ARG A 8 -3.585 1.060 -26.946 1.00 0.00 H new ATOM 0 HA ARG A 8 -0.937 1.921 -27.551 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.557 2.081 -28.657 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -3.015 3.733 -28.441 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -0.773 2.568 -29.546 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -2.055 1.657 -30.319 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -2.600 4.555 -30.217 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -1.136 4.165 -31.098 1.00 0.00 H new ATOM 0 HE ARG A 8 -2.557 2.583 -32.481 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -3.983 5.294 -30.724 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -5.369 5.422 -31.812 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -4.341 2.754 -33.874 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -5.571 3.990 -33.588 1.00 0.00 H new ATOM 161 N LYS A 9 -2.610 3.599 -25.354 1.00 0.00 N ATOM 162 CA LYS A 9 -2.550 4.701 -24.403 1.00 0.00 C ATOM 163 C LYS A 9 -1.661 4.345 -23.217 1.00 0.00 C ATOM 164 O LYS A 9 -2.078 3.622 -22.312 1.00 0.00 O ATOM 165 CB LYS A 9 -3.956 5.056 -23.912 1.00 0.00 C ATOM 166 CG LYS A 9 -4.157 6.542 -23.660 1.00 0.00 C ATOM 167 CD LYS A 9 -5.627 6.881 -23.468 1.00 0.00 C ATOM 168 CE LYS A 9 -6.046 6.741 -22.014 1.00 0.00 C ATOM 169 NZ LYS A 9 -6.595 8.014 -21.469 1.00 0.00 N ATOM 0 H LYS A 9 -3.356 2.927 -25.174 1.00 0.00 H new ATOM 0 HA LYS A 9 -2.121 5.565 -24.911 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.685 4.719 -24.649 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -4.159 4.509 -22.991 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.595 6.841 -22.775 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.758 7.112 -24.499 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.813 7.901 -23.805 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.237 6.224 -24.088 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.796 5.955 -21.926 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.188 6.431 -21.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.869 7.877 -20.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.871 8.758 -21.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.429 8.297 -22.022 1.00 0.00 H new ATOM 183 N ASN A 10 -0.430 4.848 -23.234 1.00 0.00 N ATOM 184 CA ASN A 10 0.519 4.582 -22.160 1.00 0.00 C ATOM 185 C ASN A 10 0.778 5.841 -21.334 1.00 0.00 C ATOM 186 O ASN A 10 1.696 6.608 -21.630 1.00 0.00 O ATOM 187 CB ASN A 10 1.836 4.055 -22.735 1.00 0.00 C ATOM 188 CG ASN A 10 1.872 2.542 -22.806 1.00 0.00 C ATOM 189 OD1 ASN A 10 1.776 1.859 -21.785 1.00 0.00 O ATOM 190 ND2 ASN A 10 2.011 2.009 -24.014 1.00 0.00 N ATOM 0 H ASN A 10 -0.067 5.442 -23.980 1.00 0.00 H new ATOM 0 HA ASN A 10 0.086 3.825 -21.506 1.00 0.00 H new ATOM 0 HB2 ASN A 10 1.983 4.466 -23.734 1.00 0.00 H new ATOM 0 HB3 ASN A 10 2.664 4.407 -22.120 1.00 0.00 H new ATOM 0 HD21 ASN A 10 2.042 0.995 -24.124 1.00 0.00 H new ATOM 0 HD22 ASN A 10 2.087 2.613 -24.832 1.00 0.00 H new ATOM 197 N PRO A 11 -0.030 6.072 -20.283 1.00 0.00 N ATOM 198 CA PRO A 11 0.119 7.246 -19.416 1.00 0.00 C ATOM 199 C PRO A 11 1.485 7.295 -18.743 1.00 0.00 C ATOM 200 O PRO A 11 1.743 6.565 -17.786 1.00 0.00 O ATOM 201 CB PRO A 11 -0.987 7.071 -18.368 1.00 0.00 C ATOM 202 CG PRO A 11 -1.961 6.128 -18.986 1.00 0.00 C ATOM 203 CD PRO A 11 -1.150 5.214 -19.858 1.00 0.00 C ATOM 0 HA PRO A 11 0.041 8.176 -19.979 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -0.587 6.671 -17.436 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -1.458 8.024 -18.129 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -2.498 5.565 -18.223 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -2.708 6.665 -19.571 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -0.802 4.337 -19.311 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -1.726 4.851 -20.709 1.00 0.00 H new ATOM 211 N SER A 12 2.356 8.161 -19.250 1.00 0.00 N ATOM 212 CA SER A 12 3.697 8.310 -18.696 1.00 0.00 C ATOM 213 C SER A 12 4.049 9.787 -18.519 1.00 0.00 C ATOM 214 O SER A 12 4.930 10.309 -19.202 1.00 0.00 O ATOM 215 CB SER A 12 4.724 7.632 -19.606 1.00 0.00 C ATOM 216 OG SER A 12 5.687 6.922 -18.847 1.00 0.00 O ATOM 0 H SER A 12 2.157 8.770 -20.044 1.00 0.00 H new ATOM 0 HA SER A 12 3.718 7.830 -17.718 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.216 6.948 -20.286 1.00 0.00 H new ATOM 0 HB3 SER A 12 5.222 8.382 -20.220 1.00 0.00 H new ATOM 0 HG SER A 12 6.331 6.496 -19.451 1.00 0.00 H new ATOM 222 N PRO A 13 3.356 10.485 -17.600 1.00 0.00 N ATOM 223 CA PRO A 13 3.599 11.907 -17.342 1.00 0.00 C ATOM 224 C PRO A 13 4.889 12.143 -16.565 1.00 0.00 C ATOM 225 O PRO A 13 5.577 11.196 -16.180 1.00 0.00 O ATOM 226 CB PRO A 13 2.389 12.323 -16.507 1.00 0.00 C ATOM 227 CG PRO A 13 1.982 11.079 -15.797 1.00 0.00 C ATOM 228 CD PRO A 13 2.284 9.945 -16.740 1.00 0.00 C ATOM 0 HA PRO A 13 3.716 12.476 -18.264 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.645 13.116 -15.804 1.00 0.00 H new ATOM 0 HB3 PRO A 13 1.584 12.703 -17.136 1.00 0.00 H new ATOM 0 HG2 PRO A 13 2.531 10.966 -14.862 1.00 0.00 H new ATOM 0 HG3 PRO A 13 0.922 11.104 -15.543 1.00 0.00 H new ATOM 0 HD2 PRO A 13 2.611 9.054 -16.204 1.00 0.00 H new ATOM 0 HD3 PRO A 13 1.407 9.663 -17.322 1.00 0.00 H new ATOM 236 N ASP A 14 5.212 13.413 -16.336 1.00 0.00 N ATOM 237 CA ASP A 14 6.417 13.776 -15.601 1.00 0.00 C ATOM 238 C ASP A 14 6.335 13.299 -14.155 1.00 0.00 C ATOM 239 O ASP A 14 7.356 13.025 -13.522 1.00 0.00 O ATOM 240 CB ASP A 14 6.621 15.291 -15.638 1.00 0.00 C ATOM 241 CG ASP A 14 5.526 16.042 -14.906 1.00 0.00 C ATOM 242 OD1 ASP A 14 5.643 16.211 -13.674 1.00 0.00 O ATOM 243 OD2 ASP A 14 4.552 16.463 -15.565 1.00 0.00 O ATOM 0 H ASP A 14 4.655 14.208 -16.650 1.00 0.00 H new ATOM 0 HA ASP A 14 7.267 13.288 -16.078 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.585 15.536 -15.192 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.655 15.625 -16.675 1.00 0.00 H new ATOM 248 N VAL A 15 5.113 13.201 -13.640 1.00 0.00 N ATOM 249 CA VAL A 15 4.892 12.760 -12.268 1.00 0.00 C ATOM 250 C VAL A 15 5.495 11.380 -12.029 1.00 0.00 C ATOM 251 O VAL A 15 6.394 11.222 -11.202 1.00 0.00 O ATOM 252 CB VAL A 15 3.387 12.719 -11.927 1.00 0.00 C ATOM 253 CG1 VAL A 15 3.163 12.135 -10.539 1.00 0.00 C ATOM 254 CG2 VAL A 15 2.779 14.110 -12.031 1.00 0.00 C ATOM 0 H VAL A 15 4.260 13.422 -14.154 1.00 0.00 H new ATOM 0 HA VAL A 15 5.385 13.484 -11.619 1.00 0.00 H new ATOM 0 HB VAL A 15 2.890 12.072 -12.650 1.00 0.00 H new ATOM 0 HG11 VAL A 15 2.095 12.116 -10.320 1.00 0.00 H new ATOM 0 HG12 VAL A 15 3.559 11.120 -10.503 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.674 12.750 -9.799 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.718 14.062 -11.787 1.00 0.00 H new ATOM 0 HG22 VAL A 15 3.282 14.780 -11.333 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.901 14.486 -13.047 1.00 0.00 H new ATOM 264 N LEU A 16 4.992 10.384 -12.750 1.00 0.00 N ATOM 265 CA LEU A 16 5.483 9.021 -12.608 1.00 0.00 C ATOM 266 C LEU A 16 6.963 8.953 -12.952 1.00 0.00 C ATOM 267 O LEU A 16 7.718 8.203 -12.337 1.00 0.00 O ATOM 268 CB LEU A 16 4.694 8.071 -13.512 1.00 0.00 C ATOM 269 CG LEU A 16 3.269 7.734 -13.044 1.00 0.00 C ATOM 270 CD1 LEU A 16 2.543 8.970 -12.529 1.00 0.00 C ATOM 271 CD2 LEU A 16 2.478 7.101 -14.175 1.00 0.00 C ATOM 0 H LEU A 16 4.246 10.496 -13.437 1.00 0.00 H new ATOM 0 HA LEU A 16 5.347 8.714 -11.571 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.635 8.512 -14.507 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.254 7.141 -13.608 1.00 0.00 H new ATOM 0 HG LEU A 16 3.351 7.024 -12.221 1.00 0.00 H new ATOM 0 HD11 LEU A 16 1.539 8.694 -12.207 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.092 9.390 -11.686 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.478 9.712 -13.325 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.471 6.868 -13.829 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.422 7.796 -15.013 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.973 6.184 -14.496 1.00 0.00 H new ATOM 283 N GLU A 17 7.371 9.755 -13.932 1.00 0.00 N ATOM 284 CA GLU A 17 8.766 9.805 -14.348 1.00 0.00 C ATOM 285 C GLU A 17 9.657 10.208 -13.179 1.00 0.00 C ATOM 286 O GLU A 17 10.825 9.830 -13.114 1.00 0.00 O ATOM 287 CB GLU A 17 8.943 10.792 -15.505 1.00 0.00 C ATOM 288 CG GLU A 17 8.849 10.143 -16.877 1.00 0.00 C ATOM 289 CD GLU A 17 9.278 11.077 -17.992 1.00 0.00 C ATOM 290 OE1 GLU A 17 8.465 11.936 -18.393 1.00 0.00 O ATOM 291 OE2 GLU A 17 10.427 10.946 -18.466 1.00 0.00 O ATOM 0 H GLU A 17 6.754 10.379 -14.452 1.00 0.00 H new ATOM 0 HA GLU A 17 9.059 8.811 -14.685 1.00 0.00 H new ATOM 0 HB2 GLU A 17 8.184 11.570 -15.427 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.912 11.282 -15.409 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.473 9.249 -16.896 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.823 9.820 -17.053 1.00 0.00 H new ATOM 298 N GLU A 18 9.097 10.995 -12.265 1.00 0.00 N ATOM 299 CA GLU A 18 9.827 11.427 -11.081 1.00 0.00 C ATOM 300 C GLU A 18 9.919 10.291 -10.073 1.00 0.00 C ATOM 301 O GLU A 18 10.893 10.182 -9.327 1.00 0.00 O ATOM 302 CB GLU A 18 9.140 12.636 -10.442 1.00 0.00 C ATOM 303 CG GLU A 18 9.442 13.950 -11.143 1.00 0.00 C ATOM 304 CD GLU A 18 10.891 14.370 -10.995 1.00 0.00 C ATOM 305 OE1 GLU A 18 11.375 14.437 -9.846 1.00 0.00 O ATOM 306 OE2 GLU A 18 11.542 14.631 -12.029 1.00 0.00 O ATOM 0 H GLU A 18 8.141 11.345 -12.323 1.00 0.00 H new ATOM 0 HA GLU A 18 10.834 11.714 -11.383 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.062 12.473 -10.443 1.00 0.00 H new ATOM 0 HB3 GLU A 18 9.450 12.710 -9.400 1.00 0.00 H new ATOM 0 HG2 GLU A 18 9.201 13.856 -12.202 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.798 14.730 -10.737 1.00 0.00 H new ATOM 313 N ALA A 19 8.892 9.449 -10.058 1.00 0.00 N ATOM 314 CA ALA A 19 8.837 8.320 -9.140 1.00 0.00 C ATOM 315 C ALA A 19 9.772 7.200 -9.582 1.00 0.00 C ATOM 316 O ALA A 19 10.459 6.597 -8.757 1.00 0.00 O ATOM 317 CB ALA A 19 7.411 7.805 -9.027 1.00 0.00 C ATOM 0 H ALA A 19 8.083 9.529 -10.675 1.00 0.00 H new ATOM 0 HA ALA A 19 9.169 8.665 -8.161 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.383 6.961 -8.338 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.766 8.600 -8.654 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.061 7.484 -10.008 1.00 0.00 H new ATOM 323 N ILE A 20 9.788 6.914 -10.881 1.00 0.00 N ATOM 324 CA ILE A 20 10.640 5.851 -11.411 1.00 0.00 C ATOM 325 C ILE A 20 12.102 6.289 -11.464 1.00 0.00 C ATOM 326 O ILE A 20 13.008 5.456 -11.483 1.00 0.00 O ATOM 327 CB ILE A 20 10.194 5.401 -12.817 1.00 0.00 C ATOM 328 CG1 ILE A 20 9.884 6.611 -13.698 1.00 0.00 C ATOM 329 CG2 ILE A 20 8.981 4.489 -12.722 1.00 0.00 C ATOM 330 CD1 ILE A 20 11.085 7.139 -14.448 1.00 0.00 C ATOM 0 H ILE A 20 9.226 7.398 -11.582 1.00 0.00 H new ATOM 0 HA ILE A 20 10.540 5.007 -10.729 1.00 0.00 H new ATOM 0 HB ILE A 20 11.012 4.845 -13.275 1.00 0.00 H new ATOM 0 HG12 ILE A 20 9.110 6.338 -14.415 1.00 0.00 H new ATOM 0 HG13 ILE A 20 9.476 7.408 -13.076 1.00 0.00 H new ATOM 0 HG21 ILE A 20 8.679 4.180 -13.723 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.233 3.608 -12.131 1.00 0.00 H new ATOM 0 HG23 ILE A 20 8.160 5.024 -12.244 1.00 0.00 H new ATOM 0 HD11 ILE A 20 10.789 7.997 -15.052 1.00 0.00 H new ATOM 0 HD12 ILE A 20 11.853 7.444 -13.737 1.00 0.00 H new ATOM 0 HD13 ILE A 20 11.481 6.358 -15.097 1.00 0.00 H new ATOM 342 N SER A 21 12.324 7.601 -11.484 1.00 0.00 N ATOM 343 CA SER A 21 13.676 8.145 -11.542 1.00 0.00 C ATOM 344 C SER A 21 14.428 7.890 -10.239 1.00 0.00 C ATOM 345 O SER A 21 15.534 7.348 -10.246 1.00 0.00 O ATOM 346 CB SER A 21 13.632 9.647 -11.830 1.00 0.00 C ATOM 347 OG SER A 21 14.930 10.214 -11.782 1.00 0.00 O ATOM 0 H SER A 21 11.586 8.305 -11.461 1.00 0.00 H new ATOM 0 HA SER A 21 14.206 7.640 -12.349 1.00 0.00 H new ATOM 0 HB2 SER A 21 13.193 9.819 -12.813 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.989 10.141 -11.102 1.00 0.00 H new ATOM 0 HG SER A 21 14.875 11.174 -11.971 1.00 0.00 H new ATOM 353 N VAL A 22 13.825 8.289 -9.124 1.00 0.00 N ATOM 354 CA VAL A 22 14.442 8.111 -7.815 1.00 0.00 C ATOM 355 C VAL A 22 14.604 6.631 -7.475 1.00 0.00 C ATOM 356 O VAL A 22 15.517 6.252 -6.739 1.00 0.00 O ATOM 357 CB VAL A 22 13.620 8.804 -6.709 1.00 0.00 C ATOM 358 CG1 VAL A 22 12.207 8.243 -6.660 1.00 0.00 C ATOM 359 CG2 VAL A 22 14.307 8.662 -5.358 1.00 0.00 C ATOM 0 H VAL A 22 12.909 8.738 -9.101 1.00 0.00 H new ATOM 0 HA VAL A 22 15.428 8.573 -7.864 1.00 0.00 H new ATOM 0 HB VAL A 22 13.556 9.866 -6.945 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.643 8.745 -5.873 1.00 0.00 H new ATOM 0 HG12 VAL A 22 11.717 8.408 -7.619 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.247 7.174 -6.452 1.00 0.00 H new ATOM 0 HG21 VAL A 22 13.710 9.158 -4.592 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.409 7.605 -5.111 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.295 9.121 -5.402 1.00 0.00 H new ATOM 369 N MET A 23 13.719 5.800 -8.017 1.00 0.00 N ATOM 370 CA MET A 23 13.766 4.364 -7.767 1.00 0.00 C ATOM 371 C MET A 23 15.118 3.784 -8.170 1.00 0.00 C ATOM 372 O MET A 23 15.765 3.088 -7.386 1.00 0.00 O ATOM 373 CB MET A 23 12.646 3.653 -8.530 1.00 0.00 C ATOM 374 CG MET A 23 11.276 3.820 -7.894 1.00 0.00 C ATOM 375 SD MET A 23 10.447 2.247 -7.601 1.00 0.00 S ATOM 376 CE MET A 23 8.809 2.808 -7.145 1.00 0.00 C ATOM 0 H MET A 23 12.961 6.096 -8.632 1.00 0.00 H new ATOM 0 HA MET A 23 13.626 4.204 -6.698 1.00 0.00 H new ATOM 0 HB2 MET A 23 12.613 4.036 -9.550 1.00 0.00 H new ATOM 0 HB3 MET A 23 12.880 2.590 -8.595 1.00 0.00 H new ATOM 0 HG2 MET A 23 11.382 4.352 -6.948 1.00 0.00 H new ATOM 0 HG3 MET A 23 10.653 4.439 -8.540 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.075 2.053 -7.426 1.00 0.00 H new ATOM 0 HE2 MET A 23 8.767 2.972 -6.068 1.00 0.00 H new ATOM 0 HE3 MET A 23 8.587 3.741 -7.663 1.00 0.00 H new ATOM 386 N GLU A 24 15.543 4.081 -9.394 1.00 0.00 N ATOM 387 CA GLU A 24 16.821 3.592 -9.900 1.00 0.00 C ATOM 388 C GLU A 24 17.983 4.356 -9.272 1.00 0.00 C ATOM 389 O GLU A 24 19.145 3.984 -9.438 1.00 0.00 O ATOM 390 CB GLU A 24 16.872 3.726 -11.423 1.00 0.00 C ATOM 391 CG GLU A 24 17.554 2.557 -12.115 1.00 0.00 C ATOM 392 CD GLU A 24 19.024 2.812 -12.380 1.00 0.00 C ATOM 393 OE1 GLU A 24 19.348 3.875 -12.953 1.00 0.00 O ATOM 394 OE2 GLU A 24 19.852 1.950 -12.019 1.00 0.00 O ATOM 0 H GLU A 24 15.021 4.658 -10.054 1.00 0.00 H new ATOM 0 HA GLU A 24 16.913 2.540 -9.630 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.856 3.821 -11.805 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.396 4.646 -11.681 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.450 1.664 -11.499 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.049 2.354 -13.059 1.00 0.00 H new ATOM 401 N GLY A 25 17.659 5.427 -8.553 1.00 0.00 N ATOM 402 CA GLY A 25 18.684 6.229 -7.909 1.00 0.00 C ATOM 403 C GLY A 25 18.944 5.806 -6.476 1.00 0.00 C ATOM 404 O GLY A 25 19.662 6.485 -5.743 1.00 0.00 O ATOM 0 H GLY A 25 16.704 5.754 -8.405 1.00 0.00 H new ATOM 0 HA2 GLY A 25 19.610 6.154 -8.479 1.00 0.00 H new ATOM 0 HA3 GLY A 25 18.384 7.277 -7.925 1.00 0.00 H new ATOM 408 N GLY A 26 18.362 4.678 -6.078 1.00 0.00 N ATOM 409 CA GLY A 26 18.546 4.184 -4.726 1.00 0.00 C ATOM 410 C GLY A 26 17.905 5.079 -3.683 1.00 0.00 C ATOM 411 O GLY A 26 18.467 5.292 -2.608 1.00 0.00 O ATOM 0 H GLY A 26 17.766 4.098 -6.668 1.00 0.00 H new ATOM 0 HA2 GLY A 26 18.123 3.182 -4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.612 4.096 -4.518 1.00 0.00 H new ATOM 415 N GLY A 27 16.723 5.599 -4.000 1.00 0.00 N ATOM 416 CA GLY A 27 16.015 6.458 -3.068 1.00 0.00 C ATOM 417 C GLY A 27 14.654 5.904 -2.700 1.00 0.00 C ATOM 418 O GLY A 27 14.178 4.953 -3.320 1.00 0.00 O ATOM 0 H GLY A 27 16.243 5.441 -4.886 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.612 6.581 -2.164 1.00 0.00 H new ATOM 0 HA3 GLY A 27 15.896 7.448 -3.508 1.00 0.00 H new ATOM 422 N ILE A 28 14.029 6.489 -1.682 1.00 0.00 N ATOM 423 CA ILE A 28 12.712 6.046 -1.243 1.00 0.00 C ATOM 424 C ILE A 28 11.620 6.907 -1.868 1.00 0.00 C ATOM 425 O ILE A 28 11.772 8.123 -2.000 1.00 0.00 O ATOM 426 CB ILE A 28 12.590 6.063 0.302 1.00 0.00 C ATOM 427 CG1 ILE A 28 11.130 6.224 0.751 1.00 0.00 C ATOM 428 CG2 ILE A 28 13.447 7.173 0.887 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.410 4.911 0.965 1.00 0.00 C ATOM 0 H ILE A 28 14.413 7.269 -1.148 1.00 0.00 H new ATOM 0 HA ILE A 28 12.585 5.016 -1.577 1.00 0.00 H new ATOM 0 HB ILE A 28 12.948 5.103 0.674 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.106 6.797 1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 28 10.591 6.806 0.003 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.351 7.173 1.973 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.490 7.010 0.615 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.116 8.134 0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.385 5.105 1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.402 4.345 0.034 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.924 4.336 1.735 1.00 0.00 H new ATOM 441 N VAL A 29 10.519 6.269 -2.244 1.00 0.00 N ATOM 442 CA VAL A 29 9.397 6.967 -2.852 1.00 0.00 C ATOM 443 C VAL A 29 8.169 6.866 -1.954 1.00 0.00 C ATOM 444 O VAL A 29 7.587 5.797 -1.814 1.00 0.00 O ATOM 445 CB VAL A 29 9.062 6.388 -4.246 1.00 0.00 C ATOM 446 CG1 VAL A 29 8.910 7.507 -5.264 1.00 0.00 C ATOM 447 CG2 VAL A 29 10.127 5.389 -4.694 1.00 0.00 C ATOM 0 H VAL A 29 10.380 5.264 -2.137 1.00 0.00 H new ATOM 0 HA VAL A 29 9.682 8.012 -2.972 1.00 0.00 H new ATOM 0 HB VAL A 29 8.113 5.856 -4.175 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.674 7.082 -6.240 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.105 8.173 -4.955 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.842 8.069 -5.329 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.867 4.997 -5.677 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.095 5.888 -4.746 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.180 4.568 -3.979 1.00 0.00 H new ATOM 457 N ILE A 30 7.770 7.985 -1.356 1.00 0.00 N ATOM 458 CA ILE A 30 6.631 7.986 -0.438 1.00 0.00 C ATOM 459 C ILE A 30 5.374 8.503 -1.120 1.00 0.00 C ATOM 460 O ILE A 30 5.446 9.297 -2.057 1.00 0.00 O ATOM 461 CB ILE A 30 6.899 8.842 0.816 1.00 0.00 C ATOM 462 CG1 ILE A 30 7.866 9.985 0.498 1.00 0.00 C ATOM 463 CG2 ILE A 30 7.442 7.980 1.944 1.00 0.00 C ATOM 464 CD1 ILE A 30 7.237 11.355 0.630 1.00 0.00 C ATOM 0 H ILE A 30 8.212 8.895 -1.487 1.00 0.00 H new ATOM 0 HA ILE A 30 6.485 6.950 -0.134 1.00 0.00 H new ATOM 0 HB ILE A 30 5.954 9.278 1.140 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.725 9.921 1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.242 9.862 -0.518 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.625 8.601 2.821 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.716 7.206 2.193 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.375 7.513 1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 30 7.976 12.119 0.391 1.00 0.00 H new ATOM 0 HD12 ILE A 30 6.395 11.437 -0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 30 6.886 11.497 1.652 1.00 0.00 H new ATOM 476 N TYR A 31 4.220 8.032 -0.651 1.00 0.00 N ATOM 477 CA TYR A 31 2.947 8.411 -1.244 1.00 0.00 C ATOM 478 C TYR A 31 1.793 8.304 -0.249 1.00 0.00 C ATOM 479 O TYR A 31 1.424 7.207 0.169 1.00 0.00 O ATOM 480 CB TYR A 31 2.656 7.513 -2.446 1.00 0.00 C ATOM 481 CG TYR A 31 2.936 8.176 -3.768 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.977 8.971 -4.377 1.00 0.00 C ATOM 483 CD2 TYR A 31 4.164 8.021 -4.398 1.00 0.00 C ATOM 484 CE1 TYR A 31 2.225 9.591 -5.583 1.00 0.00 C ATOM 485 CE2 TYR A 31 4.424 8.643 -5.606 1.00 0.00 C ATOM 486 CZ TYR A 31 3.448 9.424 -6.195 1.00 0.00 C ATOM 487 OH TYR A 31 3.696 10.052 -7.392 1.00 0.00 O ATOM 0 H TYR A 31 4.144 7.388 0.137 1.00 0.00 H new ATOM 0 HA TYR A 31 3.027 9.453 -1.553 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.257 6.607 -2.368 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.611 7.206 -2.416 1.00 0.00 H new ATOM 0 HD1 TYR A 31 1.019 9.107 -3.898 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.925 7.407 -3.939 1.00 0.00 H new ATOM 0 HE1 TYR A 31 1.465 10.204 -6.045 1.00 0.00 H new ATOM 0 HE2 TYR A 31 5.384 8.519 -6.086 1.00 0.00 H new ATOM 0 HH TYR A 31 4.603 9.835 -7.693 1.00 0.00 H new ATOM 497 N PRO A 32 1.177 9.444 0.117 1.00 0.00 N ATOM 498 CA PRO A 32 0.018 9.467 1.002 1.00 0.00 C ATOM 499 C PRO A 32 -1.279 9.246 0.227 1.00 0.00 C ATOM 500 O PRO A 32 -1.444 9.775 -0.872 1.00 0.00 O ATOM 501 CB PRO A 32 0.070 10.879 1.571 1.00 0.00 C ATOM 502 CG PRO A 32 0.615 11.705 0.453 1.00 0.00 C ATOM 503 CD PRO A 32 1.524 10.802 -0.348 1.00 0.00 C ATOM 0 HA PRO A 32 0.039 8.683 1.759 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -0.919 11.223 1.875 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.710 10.930 2.452 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -0.191 12.094 -0.169 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.164 12.564 0.838 1.00 0.00 H new ATOM 0 HD2 PRO A 32 1.354 10.913 -1.419 1.00 0.00 H new ATOM 0 HD3 PRO A 32 2.574 11.030 -0.166 1.00 0.00 H new ATOM 511 N THR A 33 -2.194 8.462 0.789 1.00 0.00 N ATOM 512 CA THR A 33 -3.458 8.182 0.117 1.00 0.00 C ATOM 513 C THR A 33 -4.649 8.667 0.942 1.00 0.00 C ATOM 514 O THR A 33 -4.549 9.655 1.670 1.00 0.00 O ATOM 515 CB THR A 33 -3.589 6.685 -0.173 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.316 6.060 -0.166 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.242 6.388 -1.508 1.00 0.00 C ATOM 0 H THR A 33 -2.086 8.013 1.699 1.00 0.00 H new ATOM 0 HA THR A 33 -3.460 8.727 -0.827 1.00 0.00 H new ATOM 0 HB THR A 33 -4.226 6.291 0.619 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.420 5.103 -0.352 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.304 5.309 -1.651 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.245 6.814 -1.525 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.647 6.827 -2.309 1.00 0.00 H new ATOM 525 N ASP A 34 -5.779 7.973 0.809 1.00 0.00 N ATOM 526 CA ASP A 34 -7.003 8.344 1.514 1.00 0.00 C ATOM 527 C ASP A 34 -6.775 8.444 3.017 1.00 0.00 C ATOM 528 O ASP A 34 -7.527 9.124 3.720 1.00 0.00 O ATOM 529 CB ASP A 34 -8.107 7.324 1.229 1.00 0.00 C ATOM 530 CG ASP A 34 -8.036 6.771 -0.180 1.00 0.00 C ATOM 531 OD1 ASP A 34 -7.945 7.578 -1.128 1.00 0.00 O ATOM 532 OD2 ASP A 34 -8.069 5.532 -0.333 1.00 0.00 O ATOM 0 H ASP A 34 -5.871 7.148 0.217 1.00 0.00 H new ATOM 0 HA ASP A 34 -7.308 9.325 1.150 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -8.032 6.503 1.942 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -9.079 7.793 1.383 1.00 0.00 H new ATOM 537 N THR A 35 -5.748 7.745 3.502 1.00 0.00 N ATOM 538 CA THR A 35 -5.422 7.743 4.924 1.00 0.00 C ATOM 539 C THR A 35 -4.252 8.692 5.222 1.00 0.00 C ATOM 540 O THR A 35 -4.376 9.903 5.044 1.00 0.00 O ATOM 541 CB THR A 35 -5.116 6.312 5.389 1.00 0.00 C ATOM 542 OG1 THR A 35 -4.584 6.307 6.702 1.00 0.00 O ATOM 543 CG2 THR A 35 -4.144 5.576 4.490 1.00 0.00 C ATOM 0 H THR A 35 -5.128 7.173 2.928 1.00 0.00 H new ATOM 0 HA THR A 35 -6.284 8.108 5.482 1.00 0.00 H new ATOM 0 HB THR A 35 -6.074 5.794 5.353 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.305 6.145 7.346 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.976 4.572 4.881 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.558 5.509 3.484 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.198 6.116 4.458 1.00 0.00 H new ATOM 551 N ILE A 36 -3.117 8.152 5.665 1.00 0.00 N ATOM 552 CA ILE A 36 -1.961 8.982 5.996 1.00 0.00 C ATOM 553 C ILE A 36 -0.804 8.745 5.029 1.00 0.00 C ATOM 554 O ILE A 36 -0.980 8.147 3.967 1.00 0.00 O ATOM 555 CB ILE A 36 -1.471 8.730 7.437 1.00 0.00 C ATOM 556 CG1 ILE A 36 -2.512 7.936 8.231 1.00 0.00 C ATOM 557 CG2 ILE A 36 -1.166 10.051 8.129 1.00 0.00 C ATOM 558 CD1 ILE A 36 -2.012 7.455 9.577 1.00 0.00 C ATOM 0 H ILE A 36 -2.974 7.151 5.802 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.293 10.017 5.910 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.555 8.141 7.392 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.394 8.559 8.382 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -2.827 7.075 7.641 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.821 9.858 9.145 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.390 10.580 7.577 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.068 10.661 8.162 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.803 6.901 10.082 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.149 6.805 9.433 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.724 8.312 10.186 1.00 0.00 H new ATOM 570 N TYR A 37 0.375 9.238 5.399 1.00 0.00 N ATOM 571 CA TYR A 37 1.565 9.097 4.569 1.00 0.00 C ATOM 572 C TYR A 37 2.021 7.644 4.509 1.00 0.00 C ATOM 573 O TYR A 37 2.020 6.941 5.519 1.00 0.00 O ATOM 574 CB TYR A 37 2.696 9.970 5.119 1.00 0.00 C ATOM 575 CG TYR A 37 2.995 11.187 4.274 1.00 0.00 C ATOM 576 CD1 TYR A 37 2.143 12.285 4.274 1.00 0.00 C ATOM 577 CD2 TYR A 37 4.136 11.243 3.482 1.00 0.00 C ATOM 578 CE1 TYR A 37 2.415 13.400 3.506 1.00 0.00 C ATOM 579 CE2 TYR A 37 4.415 12.355 2.712 1.00 0.00 C ATOM 580 CZ TYR A 37 3.552 13.430 2.726 1.00 0.00 C ATOM 581 OH TYR A 37 3.826 14.539 1.960 1.00 0.00 O ATOM 0 H TYR A 37 0.531 9.741 6.273 1.00 0.00 H new ATOM 0 HA TYR A 37 1.313 9.422 3.559 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.435 10.294 6.126 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.600 9.367 5.203 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.253 12.266 4.885 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.815 10.403 3.469 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.741 14.244 3.516 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.305 12.382 2.101 1.00 0.00 H new ATOM 0 HH TYR A 37 3.458 15.336 2.395 1.00 0.00 H new ATOM 591 N GLY A 38 2.420 7.204 3.319 1.00 0.00 N ATOM 592 CA GLY A 38 2.886 5.841 3.152 1.00 0.00 C ATOM 593 C GLY A 38 4.204 5.776 2.408 1.00 0.00 C ATOM 594 O GLY A 38 4.655 6.773 1.846 1.00 0.00 O ATOM 0 H GLY A 38 2.429 7.767 2.469 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.999 5.375 4.131 1.00 0.00 H new ATOM 0 HA3 GLY A 38 2.136 5.266 2.610 1.00 0.00 H new ATOM 598 N LEU A 39 4.824 4.603 2.408 1.00 0.00 N ATOM 599 CA LEU A 39 6.096 4.412 1.722 1.00 0.00 C ATOM 600 C LEU A 39 5.941 3.453 0.549 1.00 0.00 C ATOM 601 O LEU A 39 5.223 2.457 0.641 1.00 0.00 O ATOM 602 CB LEU A 39 7.146 3.869 2.695 1.00 0.00 C ATOM 603 CG LEU A 39 7.949 4.927 3.455 1.00 0.00 C ATOM 604 CD1 LEU A 39 7.083 5.609 4.502 1.00 0.00 C ATOM 605 CD2 LEU A 39 9.174 4.300 4.103 1.00 0.00 C ATOM 0 H LEU A 39 4.467 3.769 2.875 1.00 0.00 H new ATOM 0 HA LEU A 39 6.423 5.379 1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.646 3.227 3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.841 3.241 2.138 1.00 0.00 H new ATOM 0 HG LEU A 39 8.282 5.682 2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.673 6.357 5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.236 6.092 4.015 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.718 4.867 5.212 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.734 5.066 4.639 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.859 3.524 4.801 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.808 3.860 3.333 1.00 0.00 H new ATOM 617 N GLY A 40 6.668 3.721 -0.532 1.00 0.00 N ATOM 618 CA GLY A 40 6.603 2.866 -1.700 1.00 0.00 C ATOM 619 C GLY A 40 7.937 2.753 -2.410 1.00 0.00 C ATOM 620 O GLY A 40 8.440 3.729 -2.965 1.00 0.00 O ATOM 0 H GLY A 40 7.301 4.516 -0.618 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.269 1.873 -1.401 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.858 3.258 -2.393 1.00 0.00 H new ATOM 624 N VAL A 41 8.516 1.555 -2.377 1.00 0.00 N ATOM 625 CA VAL A 41 9.802 1.302 -3.025 1.00 0.00 C ATOM 626 C VAL A 41 9.914 -0.151 -3.456 1.00 0.00 C ATOM 627 O VAL A 41 9.089 -0.980 -3.084 1.00 0.00 O ATOM 628 CB VAL A 41 10.993 1.608 -2.096 1.00 0.00 C ATOM 629 CG1 VAL A 41 11.102 3.096 -1.820 1.00 0.00 C ATOM 630 CG2 VAL A 41 10.875 0.821 -0.800 1.00 0.00 C ATOM 0 H VAL A 41 8.115 0.743 -1.908 1.00 0.00 H new ATOM 0 HA VAL A 41 9.839 1.965 -3.890 1.00 0.00 H new ATOM 0 HB VAL A 41 11.907 1.297 -2.602 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.951 3.283 -1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 41 11.246 3.631 -2.759 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.187 3.445 -1.340 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.725 1.050 -0.157 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.951 1.094 -0.291 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.865 -0.246 -1.022 1.00 0.00 H new ATOM 640 N ASN A 42 10.971 -0.462 -4.193 1.00 0.00 N ATOM 641 CA ASN A 42 11.209 -1.835 -4.630 1.00 0.00 C ATOM 642 C ASN A 42 11.277 -2.771 -3.421 1.00 0.00 C ATOM 643 O ASN A 42 12.319 -2.901 -2.779 1.00 0.00 O ATOM 644 CB ASN A 42 12.506 -1.923 -5.437 1.00 0.00 C ATOM 645 CG ASN A 42 12.295 -2.540 -6.806 1.00 0.00 C ATOM 646 OD1 ASN A 42 12.081 -1.834 -7.791 1.00 0.00 O ATOM 647 ND2 ASN A 42 12.353 -3.865 -6.874 1.00 0.00 N ATOM 0 H ASN A 42 11.674 0.210 -4.500 1.00 0.00 H new ATOM 0 HA ASN A 42 10.381 -2.143 -5.268 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.927 -0.924 -5.553 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.236 -2.514 -4.884 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.218 -4.336 -7.768 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.533 -4.411 -6.032 1.00 0.00 H new ATOM 654 N ALA A 43 10.145 -3.398 -3.104 1.00 0.00 N ATOM 655 CA ALA A 43 10.045 -4.289 -1.949 1.00 0.00 C ATOM 656 C ALA A 43 11.049 -5.433 -2.022 1.00 0.00 C ATOM 657 O ALA A 43 11.670 -5.793 -1.022 1.00 0.00 O ATOM 658 CB ALA A 43 8.633 -4.843 -1.839 1.00 0.00 C ATOM 0 H ALA A 43 9.279 -3.304 -3.635 1.00 0.00 H new ATOM 0 HA ALA A 43 10.279 -3.702 -1.061 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.568 -5.506 -0.976 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.928 -4.021 -1.719 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.389 -5.401 -2.743 1.00 0.00 H new ATOM 664 N LEU A 44 11.193 -6.011 -3.207 1.00 0.00 N ATOM 665 CA LEU A 44 12.099 -7.133 -3.409 1.00 0.00 C ATOM 666 C LEU A 44 13.548 -6.711 -3.249 1.00 0.00 C ATOM 667 O LEU A 44 14.392 -7.487 -2.800 1.00 0.00 O ATOM 668 CB LEU A 44 11.903 -7.703 -4.803 1.00 0.00 C ATOM 669 CG LEU A 44 10.953 -8.884 -4.886 1.00 0.00 C ATOM 670 CD1 LEU A 44 9.520 -8.401 -5.020 1.00 0.00 C ATOM 671 CD2 LEU A 44 11.346 -9.756 -6.054 1.00 0.00 C ATOM 0 H LEU A 44 10.692 -5.720 -4.046 1.00 0.00 H new ATOM 0 HA LEU A 44 11.871 -7.886 -2.655 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.532 -6.911 -5.454 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.874 -8.009 -5.194 1.00 0.00 H new ATOM 0 HG LEU A 44 11.018 -9.472 -3.971 1.00 0.00 H new ATOM 0 HD11 LEU A 44 8.851 -9.259 -5.078 1.00 0.00 H new ATOM 0 HD12 LEU A 44 9.258 -7.795 -4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.421 -7.802 -5.925 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.667 -10.606 -6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.290 -9.177 -6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.365 -10.116 -5.913 1.00 0.00 H new ATOM 683 N ASP A 45 13.811 -5.459 -3.570 1.00 0.00 N ATOM 684 CA ASP A 45 15.168 -4.926 -3.509 1.00 0.00 C ATOM 685 C ASP A 45 15.492 -4.412 -2.109 1.00 0.00 C ATOM 686 O ASP A 45 14.599 -4.057 -1.341 1.00 0.00 O ATOM 687 CB ASP A 45 15.341 -3.798 -4.527 1.00 0.00 C ATOM 688 CG ASP A 45 16.348 -4.140 -5.608 1.00 0.00 C ATOM 689 OD1 ASP A 45 17.186 -5.038 -5.379 1.00 0.00 O ATOM 690 OD2 ASP A 45 16.300 -3.508 -6.684 1.00 0.00 O ATOM 0 H ASP A 45 13.106 -4.788 -3.876 1.00 0.00 H new ATOM 0 HA ASP A 45 15.858 -5.735 -3.748 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.378 -3.579 -4.988 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.661 -2.893 -4.011 1.00 0.00 H new ATOM 695 N GLU A 46 16.782 -4.406 -1.780 1.00 0.00 N ATOM 696 CA GLU A 46 17.245 -3.986 -0.460 1.00 0.00 C ATOM 697 C GLU A 46 16.868 -2.541 -0.154 1.00 0.00 C ATOM 698 O GLU A 46 16.982 -2.092 0.986 1.00 0.00 O ATOM 699 CB GLU A 46 18.761 -4.158 -0.357 1.00 0.00 C ATOM 700 CG GLU A 46 19.180 -5.297 0.557 1.00 0.00 C ATOM 701 CD GLU A 46 19.946 -6.381 -0.175 1.00 0.00 C ATOM 702 OE1 GLU A 46 19.334 -7.085 -1.004 1.00 0.00 O ATOM 703 OE2 GLU A 46 21.161 -6.525 0.080 1.00 0.00 O ATOM 0 H GLU A 46 17.529 -4.689 -2.414 1.00 0.00 H new ATOM 0 HA GLU A 46 16.751 -4.620 0.276 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.167 -4.333 -1.353 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.200 -3.229 0.008 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.798 -4.902 1.363 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.294 -5.732 1.019 1.00 0.00 H new ATOM 710 N ASP A 47 16.428 -1.813 -1.173 1.00 0.00 N ATOM 711 CA ASP A 47 16.026 -0.424 -0.989 1.00 0.00 C ATOM 712 C ASP A 47 14.867 -0.336 -0.002 1.00 0.00 C ATOM 713 O ASP A 47 14.755 0.627 0.758 1.00 0.00 O ATOM 714 CB ASP A 47 15.622 0.195 -2.329 1.00 0.00 C ATOM 715 CG ASP A 47 16.793 0.320 -3.284 1.00 0.00 C ATOM 716 OD1 ASP A 47 17.654 1.195 -3.056 1.00 0.00 O ATOM 717 OD2 ASP A 47 16.849 -0.458 -4.260 1.00 0.00 O ATOM 0 H ASP A 47 16.341 -2.158 -2.129 1.00 0.00 H new ATOM 0 HA ASP A 47 16.873 0.132 -0.587 1.00 0.00 H new ATOM 0 HB2 ASP A 47 14.845 -0.416 -2.789 1.00 0.00 H new ATOM 0 HB3 ASP A 47 15.191 1.181 -2.156 1.00 0.00 H new ATOM 722 N ALA A 48 14.004 -1.347 -0.028 1.00 0.00 N ATOM 723 CA ALA A 48 12.853 -1.400 0.865 1.00 0.00 C ATOM 724 C ALA A 48 13.261 -1.797 2.279 1.00 0.00 C ATOM 725 O ALA A 48 12.862 -1.158 3.252 1.00 0.00 O ATOM 726 CB ALA A 48 11.811 -2.367 0.325 1.00 0.00 C ATOM 0 H ALA A 48 14.081 -2.143 -0.661 1.00 0.00 H new ATOM 0 HA ALA A 48 12.421 -0.401 0.912 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.957 -2.397 1.002 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.482 -2.035 -0.660 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.246 -3.363 0.246 1.00 0.00 H new ATOM 732 N VAL A 49 14.038 -2.871 2.388 1.00 0.00 N ATOM 733 CA VAL A 49 14.477 -3.368 3.688 1.00 0.00 C ATOM 734 C VAL A 49 15.280 -2.310 4.441 1.00 0.00 C ATOM 735 O VAL A 49 15.400 -2.366 5.666 1.00 0.00 O ATOM 736 CB VAL A 49 15.321 -4.653 3.549 1.00 0.00 C ATOM 737 CG1 VAL A 49 16.708 -4.338 3.009 1.00 0.00 C ATOM 738 CG2 VAL A 49 15.413 -5.376 4.884 1.00 0.00 C ATOM 0 H VAL A 49 14.376 -3.413 1.593 1.00 0.00 H new ATOM 0 HA VAL A 49 13.577 -3.602 4.257 1.00 0.00 H new ATOM 0 HB VAL A 49 14.825 -5.310 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 49 17.282 -5.260 2.921 1.00 0.00 H new ATOM 0 HG12 VAL A 49 16.619 -3.871 2.028 1.00 0.00 H new ATOM 0 HG13 VAL A 49 17.218 -3.657 3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.011 -6.280 4.768 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.881 -4.723 5.620 1.00 0.00 H new ATOM 0 HG23 VAL A 49 14.412 -5.645 5.222 1.00 0.00 H new ATOM 748 N ARG A 50 15.815 -1.343 3.704 1.00 0.00 N ATOM 749 CA ARG A 50 16.592 -0.265 4.305 1.00 0.00 C ATOM 750 C ARG A 50 15.675 0.732 5.005 1.00 0.00 C ATOM 751 O ARG A 50 15.804 0.977 6.206 1.00 0.00 O ATOM 752 CB ARG A 50 17.422 0.450 3.238 1.00 0.00 C ATOM 753 CG ARG A 50 18.858 -0.043 3.149 1.00 0.00 C ATOM 754 CD ARG A 50 19.802 1.064 2.706 1.00 0.00 C ATOM 755 NE ARG A 50 21.099 0.977 3.371 1.00 0.00 N ATOM 756 CZ ARG A 50 22.263 1.056 2.731 1.00 0.00 C ATOM 757 NH1 ARG A 50 22.291 1.223 1.415 1.00 0.00 N ATOM 758 NH2 ARG A 50 23.400 0.969 3.407 1.00 0.00 N ATOM 0 H ARG A 50 15.725 -1.283 2.690 1.00 0.00 H new ATOM 0 HA ARG A 50 17.264 -0.700 5.045 1.00 0.00 H new ATOM 0 HB2 ARG A 50 16.941 0.319 2.268 1.00 0.00 H new ATOM 0 HB3 ARG A 50 17.427 1.519 3.450 1.00 0.00 H new ATOM 0 HG2 ARG A 50 19.173 -0.424 4.120 1.00 0.00 H new ATOM 0 HG3 ARG A 50 18.915 -0.874 2.446 1.00 0.00 H new ATOM 0 HD2 ARG A 50 19.944 1.009 1.627 1.00 0.00 H new ATOM 0 HD3 ARG A 50 19.350 2.033 2.919 1.00 0.00 H new ATOM 0 HE ARG A 50 21.114 0.848 4.383 1.00 0.00 H new ATOM 0 HH11 ARG A 50 21.419 1.291 0.891 1.00 0.00 H new ATOM 0 HH12 ARG A 50 23.185 1.283 0.927 1.00 0.00 H new ATOM 0 HH21 ARG A 50 23.383 0.841 4.419 1.00 0.00 H new ATOM 0 HH22 ARG A 50 24.292 1.030 2.915 1.00 0.00 H new ATOM 772 N ARG A 51 14.743 1.300 4.247 1.00 0.00 N ATOM 773 CA ARG A 51 13.798 2.268 4.793 1.00 0.00 C ATOM 774 C ARG A 51 12.918 1.622 5.855 1.00 0.00 C ATOM 775 O ARG A 51 12.412 2.296 6.752 1.00 0.00 O ATOM 776 CB ARG A 51 12.934 2.851 3.674 1.00 0.00 C ATOM 777 CG ARG A 51 13.732 3.284 2.454 1.00 0.00 C ATOM 778 CD ARG A 51 14.640 4.462 2.771 1.00 0.00 C ATOM 779 NE ARG A 51 16.040 4.174 2.475 1.00 0.00 N ATOM 780 CZ ARG A 51 16.936 5.106 2.162 1.00 0.00 C ATOM 781 NH1 ARG A 51 16.577 6.382 2.103 1.00 0.00 N ATOM 782 NH2 ARG A 51 18.192 4.764 1.907 1.00 0.00 N ATOM 0 H ARG A 51 14.622 1.107 3.253 1.00 0.00 H new ATOM 0 HA ARG A 51 14.363 3.075 5.260 1.00 0.00 H new ATOM 0 HB2 ARG A 51 12.196 2.108 3.371 1.00 0.00 H new ATOM 0 HB3 ARG A 51 12.383 3.708 4.061 1.00 0.00 H new ATOM 0 HG2 ARG A 51 14.332 2.448 2.095 1.00 0.00 H new ATOM 0 HG3 ARG A 51 13.049 3.556 1.649 1.00 0.00 H new ATOM 0 HD2 ARG A 51 14.320 5.331 2.195 1.00 0.00 H new ATOM 0 HD3 ARG A 51 14.539 4.723 3.824 1.00 0.00 H new ATOM 0 HE ARG A 51 16.349 3.203 2.510 1.00 0.00 H new ATOM 0 HH11 ARG A 51 15.612 6.650 2.298 1.00 0.00 H new ATOM 0 HH12 ARG A 51 17.266 7.095 1.863 1.00 0.00 H new ATOM 0 HH21 ARG A 51 18.473 3.784 1.951 1.00 0.00 H new ATOM 0 HH22 ARG A 51 18.877 5.481 1.667 1.00 0.00 H new ATOM 796 N LEU A 52 12.752 0.307 5.753 1.00 0.00 N ATOM 797 CA LEU A 52 11.950 -0.442 6.711 1.00 0.00 C ATOM 798 C LEU A 52 12.566 -0.372 8.103 1.00 0.00 C ATOM 799 O LEU A 52 11.911 0.032 9.063 1.00 0.00 O ATOM 800 CB LEU A 52 11.836 -1.902 6.267 1.00 0.00 C ATOM 801 CG LEU A 52 10.525 -2.279 5.569 1.00 0.00 C ATOM 802 CD1 LEU A 52 10.084 -1.184 4.606 1.00 0.00 C ATOM 803 CD2 LEU A 52 10.683 -3.599 4.833 1.00 0.00 C ATOM 0 H LEU A 52 13.164 -0.262 5.014 1.00 0.00 H new ATOM 0 HA LEU A 52 10.956 0.003 6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.663 -2.124 5.593 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.958 -2.540 7.142 1.00 0.00 H new ATOM 0 HG LEU A 52 9.753 -2.390 6.330 1.00 0.00 H new ATOM 0 HD11 LEU A 52 9.151 -1.477 4.124 1.00 0.00 H new ATOM 0 HD12 LEU A 52 9.932 -0.255 5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.853 -1.035 3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.745 -3.856 4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.471 -3.507 4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 52 10.947 -4.382 5.543 1.00 0.00 H new ATOM 815 N PHE A 53 13.836 -0.750 8.196 1.00 0.00 N ATOM 816 CA PHE A 53 14.554 -0.740 9.466 1.00 0.00 C ATOM 817 C PHE A 53 14.487 0.634 10.123 1.00 0.00 C ATOM 818 O PHE A 53 14.526 0.751 11.348 1.00 0.00 O ATOM 819 CB PHE A 53 16.013 -1.142 9.246 1.00 0.00 C ATOM 820 CG PHE A 53 16.653 -1.779 10.446 1.00 0.00 C ATOM 821 CD1 PHE A 53 16.482 -3.130 10.704 1.00 0.00 C ATOM 822 CD2 PHE A 53 17.430 -1.028 11.312 1.00 0.00 C ATOM 823 CE1 PHE A 53 17.071 -3.718 11.807 1.00 0.00 C ATOM 824 CE2 PHE A 53 18.021 -1.610 12.416 1.00 0.00 C ATOM 825 CZ PHE A 53 17.841 -2.958 12.664 1.00 0.00 C ATOM 0 H PHE A 53 14.392 -1.069 7.403 1.00 0.00 H new ATOM 0 HA PHE A 53 14.077 -1.460 10.131 1.00 0.00 H new ATOM 0 HB2 PHE A 53 16.067 -1.835 8.406 1.00 0.00 H new ATOM 0 HB3 PHE A 53 16.586 -0.258 8.967 1.00 0.00 H new ATOM 0 HD1 PHE A 53 15.882 -3.730 10.036 1.00 0.00 H new ATOM 0 HD2 PHE A 53 17.575 0.025 11.122 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.929 -4.771 11.998 1.00 0.00 H new ATOM 0 HE2 PHE A 53 18.623 -1.013 13.085 1.00 0.00 H new ATOM 0 HZ PHE A 53 18.302 -3.416 13.527 1.00 0.00 H new ATOM 835 N ARG A 54 14.376 1.673 9.304 1.00 0.00 N ATOM 836 CA ARG A 54 14.315 3.040 9.810 1.00 0.00 C ATOM 837 C ARG A 54 13.023 3.296 10.585 1.00 0.00 C ATOM 838 O ARG A 54 13.056 3.704 11.746 1.00 0.00 O ATOM 839 CB ARG A 54 14.429 4.034 8.653 1.00 0.00 C ATOM 840 CG ARG A 54 15.805 4.061 8.008 1.00 0.00 C ATOM 841 CD ARG A 54 15.986 5.291 7.133 1.00 0.00 C ATOM 842 NE ARG A 54 17.344 5.390 6.602 1.00 0.00 N ATOM 843 CZ ARG A 54 18.355 5.951 7.259 1.00 0.00 C ATOM 844 NH1 ARG A 54 18.163 6.463 8.468 1.00 0.00 N ATOM 845 NH2 ARG A 54 19.559 6.003 6.708 1.00 0.00 N ATOM 0 H ARG A 54 14.326 1.596 8.288 1.00 0.00 H new ATOM 0 HA ARG A 54 15.152 3.177 10.494 1.00 0.00 H new ATOM 0 HB2 ARG A 54 13.687 3.784 7.895 1.00 0.00 H new ATOM 0 HB3 ARG A 54 14.188 5.033 9.018 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.572 4.048 8.783 1.00 0.00 H new ATOM 0 HG3 ARG A 54 15.944 3.162 7.407 1.00 0.00 H new ATOM 0 HD2 ARG A 54 15.275 5.256 6.307 1.00 0.00 H new ATOM 0 HD3 ARG A 54 15.757 6.185 7.713 1.00 0.00 H new ATOM 0 HE ARG A 54 17.527 5.007 5.675 1.00 0.00 H new ATOM 0 HH11 ARG A 54 17.238 6.427 8.896 1.00 0.00 H new ATOM 0 HH12 ARG A 54 18.941 6.893 8.969 1.00 0.00 H new ATOM 0 HH21 ARG A 54 19.712 5.612 5.778 1.00 0.00 H new ATOM 0 HH22 ARG A 54 20.333 6.434 7.214 1.00 0.00 H new ATOM 859 N VAL A 55 11.888 3.081 9.926 1.00 0.00 N ATOM 860 CA VAL A 55 10.586 3.332 10.538 1.00 0.00 C ATOM 861 C VAL A 55 10.202 2.247 11.547 1.00 0.00 C ATOM 862 O VAL A 55 9.915 2.546 12.707 1.00 0.00 O ATOM 863 CB VAL A 55 9.480 3.444 9.469 1.00 0.00 C ATOM 864 CG1 VAL A 55 8.107 3.543 10.118 1.00 0.00 C ATOM 865 CG2 VAL A 55 9.731 4.644 8.568 1.00 0.00 C ATOM 0 H VAL A 55 11.843 2.734 8.968 1.00 0.00 H new ATOM 0 HA VAL A 55 10.676 4.280 11.069 1.00 0.00 H new ATOM 0 HB VAL A 55 9.503 2.541 8.859 1.00 0.00 H new ATOM 0 HG11 VAL A 55 7.343 3.621 9.344 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.924 2.653 10.720 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.069 4.426 10.756 1.00 0.00 H new ATOM 0 HG21 VAL A 55 8.941 4.708 7.819 1.00 0.00 H new ATOM 0 HG22 VAL A 55 9.738 5.554 9.168 1.00 0.00 H new ATOM 0 HG23 VAL A 55 10.694 4.530 8.071 1.00 0.00 H new ATOM 875 N LYS A 56 10.169 0.995 11.097 1.00 0.00 N ATOM 876 CA LYS A 56 9.763 -0.113 11.960 1.00 0.00 C ATOM 877 C LYS A 56 10.892 -0.557 12.887 1.00 0.00 C ATOM 878 O LYS A 56 10.751 -1.538 13.617 1.00 0.00 O ATOM 879 CB LYS A 56 9.283 -1.298 11.114 1.00 0.00 C ATOM 880 CG LYS A 56 10.408 -2.081 10.454 1.00 0.00 C ATOM 881 CD LYS A 56 10.028 -3.537 10.245 1.00 0.00 C ATOM 882 CE LYS A 56 9.160 -3.717 9.009 1.00 0.00 C ATOM 883 NZ LYS A 56 7.711 -3.759 9.349 1.00 0.00 N ATOM 0 H LYS A 56 10.417 0.723 10.146 1.00 0.00 H new ATOM 0 HA LYS A 56 8.943 0.243 12.583 1.00 0.00 H new ATOM 0 HB2 LYS A 56 8.706 -1.973 11.746 1.00 0.00 H new ATOM 0 HB3 LYS A 56 8.608 -0.930 10.341 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.654 -1.627 9.494 1.00 0.00 H new ATOM 0 HG3 LYS A 56 11.304 -2.023 11.072 1.00 0.00 H new ATOM 0 HD2 LYS A 56 10.931 -4.139 10.147 1.00 0.00 H new ATOM 0 HD3 LYS A 56 9.494 -3.904 11.122 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.346 -2.899 8.313 1.00 0.00 H new ATOM 0 HE3 LYS A 56 9.440 -4.639 8.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 7.154 -3.883 8.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 7.529 -4.555 9.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.437 -2.869 9.812 1.00 0.00 H new ATOM 897 N GLY A 57 12.002 0.175 12.871 1.00 0.00 N ATOM 898 CA GLY A 57 13.123 -0.171 13.726 1.00 0.00 C ATOM 899 C GLY A 57 13.698 -1.535 13.399 1.00 0.00 C ATOM 900 O GLY A 57 14.116 -1.784 12.269 1.00 0.00 O ATOM 0 H GLY A 57 12.145 0.997 12.285 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.903 0.584 13.622 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.801 -0.155 14.767 1.00 0.00 H new ATOM 904 N ARG A 58 13.714 -2.424 14.387 1.00 0.00 N ATOM 905 CA ARG A 58 14.241 -3.770 14.192 1.00 0.00 C ATOM 906 C ARG A 58 13.132 -4.812 14.296 1.00 0.00 C ATOM 907 O ARG A 58 12.607 -5.068 15.381 1.00 0.00 O ATOM 908 CB ARG A 58 15.339 -4.069 15.216 1.00 0.00 C ATOM 909 CG ARG A 58 15.137 -3.374 16.553 1.00 0.00 C ATOM 910 CD ARG A 58 16.449 -3.216 17.302 1.00 0.00 C ATOM 911 NE ARG A 58 17.119 -4.497 17.508 1.00 0.00 N ATOM 912 CZ ARG A 58 17.095 -5.167 18.656 1.00 0.00 C ATOM 913 NH1 ARG A 58 16.435 -4.680 19.699 1.00 0.00 N ATOM 914 NH2 ARG A 58 17.730 -6.327 18.763 1.00 0.00 N ATOM 0 H ARG A 58 13.369 -2.237 15.329 1.00 0.00 H new ATOM 0 HA ARG A 58 14.668 -3.821 13.190 1.00 0.00 H new ATOM 0 HB2 ARG A 58 15.386 -5.146 15.380 1.00 0.00 H new ATOM 0 HB3 ARG A 58 16.301 -3.767 14.802 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.689 -2.394 16.391 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.437 -3.948 17.160 1.00 0.00 H new ATOM 0 HD2 ARG A 58 17.106 -2.549 16.745 1.00 0.00 H new ATOM 0 HD3 ARG A 58 16.261 -2.746 18.267 1.00 0.00 H new ATOM 0 HE ARG A 58 17.635 -4.901 16.726 1.00 0.00 H new ATOM 0 HH11 ARG A 58 15.944 -3.789 19.621 1.00 0.00 H new ATOM 0 HH12 ARG A 58 16.418 -5.196 20.578 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.238 -6.706 17.964 1.00 0.00 H new ATOM 0 HH22 ARG A 58 17.711 -6.840 19.645 1.00 0.00 H new ATOM 928 N SER A 59 12.782 -5.410 13.162 1.00 0.00 N ATOM 929 CA SER A 59 11.742 -6.432 13.122 1.00 0.00 C ATOM 930 C SER A 59 12.031 -7.460 12.030 1.00 0.00 C ATOM 931 O SER A 59 11.301 -7.551 11.042 1.00 0.00 O ATOM 932 CB SER A 59 10.374 -5.787 12.885 1.00 0.00 C ATOM 933 OG SER A 59 9.653 -5.654 14.099 1.00 0.00 O ATOM 0 H SER A 59 13.204 -5.204 12.257 1.00 0.00 H new ATOM 0 HA SER A 59 11.732 -6.945 14.084 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.506 -4.806 12.428 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.800 -6.392 12.183 1.00 0.00 H new ATOM 0 HG SER A 59 8.784 -5.238 13.920 1.00 0.00 H new ATOM 939 N PRO A 60 13.109 -8.253 12.189 1.00 0.00 N ATOM 940 CA PRO A 60 13.488 -9.274 11.208 1.00 0.00 C ATOM 941 C PRO A 60 12.551 -10.475 11.232 1.00 0.00 C ATOM 942 O PRO A 60 12.637 -11.360 10.380 1.00 0.00 O ATOM 943 CB PRO A 60 14.894 -9.682 11.648 1.00 0.00 C ATOM 944 CG PRO A 60 14.923 -9.414 13.113 1.00 0.00 C ATOM 945 CD PRO A 60 14.040 -8.216 13.335 1.00 0.00 C ATOM 0 HA PRO A 60 13.440 -8.897 10.186 1.00 0.00 H new ATOM 0 HB2 PRO A 60 15.087 -10.733 11.434 1.00 0.00 H new ATOM 0 HB3 PRO A 60 15.656 -9.105 11.124 1.00 0.00 H new ATOM 0 HG2 PRO A 60 14.560 -10.275 13.674 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.940 -9.217 13.453 1.00 0.00 H new ATOM 0 HD2 PRO A 60 13.509 -8.280 14.285 1.00 0.00 H new ATOM 0 HD3 PRO A 60 14.616 -7.291 13.353 1.00 0.00 H new ATOM 953 N HIS A 61 11.652 -10.498 12.211 1.00 0.00 N ATOM 954 CA HIS A 61 10.700 -11.592 12.350 1.00 0.00 C ATOM 955 C HIS A 61 9.315 -11.174 11.869 1.00 0.00 C ATOM 956 O HIS A 61 8.470 -12.017 11.571 1.00 0.00 O ATOM 957 CB HIS A 61 10.628 -12.048 13.809 1.00 0.00 C ATOM 958 CG HIS A 61 11.681 -13.047 14.175 1.00 0.00 C ATOM 959 ND1 HIS A 61 11.886 -14.179 13.423 1.00 0.00 N ATOM 960 CD2 HIS A 61 12.556 -13.037 15.210 1.00 0.00 C ATOM 961 CE1 HIS A 61 12.873 -14.831 14.011 1.00 0.00 C ATOM 962 NE2 HIS A 61 13.309 -14.176 15.098 1.00 0.00 N ATOM 0 H HIS A 61 11.564 -9.770 12.920 1.00 0.00 H new ATOM 0 HA HIS A 61 11.044 -12.421 11.732 1.00 0.00 H new ATOM 0 HB2 HIS A 61 10.723 -11.178 14.458 1.00 0.00 H new ATOM 0 HB3 HIS A 61 9.646 -12.481 13.998 1.00 0.00 H new ATOM 0 HD2 HIS A 61 12.643 -12.279 15.974 1.00 0.00 H new ATOM 0 HE1 HIS A 61 13.277 -15.770 13.662 1.00 0.00 H new ATOM 0 HE2 HIS A 61 14.059 -14.471 15.723 1.00 0.00 H new ATOM 970 N LYS A 62 9.092 -9.866 11.794 1.00 0.00 N ATOM 971 CA LYS A 62 7.812 -9.336 11.344 1.00 0.00 C ATOM 972 C LYS A 62 7.773 -9.228 9.822 1.00 0.00 C ATOM 973 O LYS A 62 8.711 -8.721 9.205 1.00 0.00 O ATOM 974 CB LYS A 62 7.559 -7.962 11.970 1.00 0.00 C ATOM 975 CG LYS A 62 6.659 -8.009 13.193 1.00 0.00 C ATOM 976 CD LYS A 62 7.466 -8.120 14.476 1.00 0.00 C ATOM 977 CE LYS A 62 6.804 -9.057 15.472 1.00 0.00 C ATOM 978 NZ LYS A 62 7.212 -10.473 15.262 1.00 0.00 N ATOM 0 H LYS A 62 9.781 -9.155 12.039 1.00 0.00 H new ATOM 0 HA LYS A 62 7.029 -10.024 11.662 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.514 -7.517 12.249 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.109 -7.308 11.223 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.042 -7.111 13.227 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.981 -8.859 13.114 1.00 0.00 H new ATOM 0 HD2 LYS A 62 8.468 -8.481 14.246 1.00 0.00 H new ATOM 0 HD3 LYS A 62 7.578 -7.132 14.923 1.00 0.00 H new ATOM 0 HE2 LYS A 62 7.064 -8.751 16.485 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.721 -8.975 15.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.738 -11.078 15.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 6.941 -10.774 14.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.243 -10.557 15.373 1.00 0.00 H new ATOM 992 N PRO A 63 6.686 -9.709 9.190 1.00 0.00 N ATOM 993 CA PRO A 63 6.537 -9.658 7.731 1.00 0.00 C ATOM 994 C PRO A 63 6.355 -8.233 7.224 1.00 0.00 C ATOM 995 O PRO A 63 6.092 -7.317 8.004 1.00 0.00 O ATOM 996 CB PRO A 63 5.277 -10.486 7.470 1.00 0.00 C ATOM 997 CG PRO A 63 4.501 -10.408 8.738 1.00 0.00 C ATOM 998 CD PRO A 63 5.518 -10.330 9.843 1.00 0.00 C ATOM 0 HA PRO A 63 7.420 -10.035 7.216 1.00 0.00 H new ATOM 0 HB2 PRO A 63 4.707 -10.085 6.632 1.00 0.00 H new ATOM 0 HB3 PRO A 63 5.526 -11.518 7.222 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.851 -9.533 8.744 1.00 0.00 H new ATOM 0 HG3 PRO A 63 3.861 -11.282 8.858 1.00 0.00 H new ATOM 0 HD2 PRO A 63 5.158 -9.729 10.678 1.00 0.00 H new ATOM 0 HD3 PRO A 63 5.757 -11.317 10.240 1.00 0.00 H new ATOM 1006 N VAL A 64 6.495 -8.051 5.915 1.00 0.00 N ATOM 1007 CA VAL A 64 6.346 -6.732 5.311 1.00 0.00 C ATOM 1008 C VAL A 64 5.113 -6.673 4.415 1.00 0.00 C ATOM 1009 O VAL A 64 4.789 -7.638 3.722 1.00 0.00 O ATOM 1010 CB VAL A 64 7.593 -6.343 4.491 1.00 0.00 C ATOM 1011 CG1 VAL A 64 7.804 -7.314 3.340 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.474 -4.914 3.980 1.00 0.00 C ATOM 0 H VAL A 64 6.711 -8.797 5.254 1.00 0.00 H new ATOM 0 HA VAL A 64 6.227 -6.021 6.128 1.00 0.00 H new ATOM 0 HB VAL A 64 8.464 -6.399 5.144 1.00 0.00 H new ATOM 0 HG11 VAL A 64 8.689 -7.021 2.775 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.942 -8.321 3.734 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.933 -7.297 2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.363 -4.658 3.404 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.593 -4.827 3.345 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.381 -4.232 4.825 1.00 0.00 H new ATOM 1022 N SER A 65 4.424 -5.536 4.442 1.00 0.00 N ATOM 1023 CA SER A 65 3.226 -5.346 3.632 1.00 0.00 C ATOM 1024 C SER A 65 3.566 -4.658 2.314 1.00 0.00 C ATOM 1025 O SER A 65 4.369 -3.727 2.279 1.00 0.00 O ATOM 1026 CB SER A 65 2.191 -4.523 4.400 1.00 0.00 C ATOM 1027 OG SER A 65 2.450 -4.547 5.793 1.00 0.00 O ATOM 0 H SER A 65 4.675 -4.732 5.017 1.00 0.00 H new ATOM 0 HA SER A 65 2.806 -6.327 3.411 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.203 -3.493 4.043 1.00 0.00 H new ATOM 0 HB3 SER A 65 1.193 -4.916 4.206 1.00 0.00 H new ATOM 0 HG SER A 65 1.775 -4.012 6.260 1.00 0.00 H new ATOM 1033 N ILE A 66 2.954 -5.129 1.232 1.00 0.00 N ATOM 1034 CA ILE A 66 3.193 -4.563 -0.091 1.00 0.00 C ATOM 1035 C ILE A 66 1.927 -3.931 -0.656 1.00 0.00 C ATOM 1036 O ILE A 66 0.857 -4.016 -0.056 1.00 0.00 O ATOM 1037 CB ILE A 66 3.701 -5.633 -1.077 1.00 0.00 C ATOM 1038 CG1 ILE A 66 2.790 -6.861 -1.046 1.00 0.00 C ATOM 1039 CG2 ILE A 66 5.134 -6.023 -0.750 1.00 0.00 C ATOM 1040 CD1 ILE A 66 1.926 -7.005 -2.280 1.00 0.00 C ATOM 0 H ILE A 66 2.288 -5.902 1.246 1.00 0.00 H new ATOM 0 HA ILE A 66 3.958 -3.796 0.028 1.00 0.00 H new ATOM 0 HB ILE A 66 3.681 -5.213 -2.083 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.403 -7.755 -0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.148 -6.804 -0.167 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.476 -6.779 -1.457 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.775 -5.144 -0.821 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.180 -6.425 0.262 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.307 -7.897 -2.188 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.287 -6.128 -2.381 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.562 -7.094 -3.161 1.00 0.00 H new ATOM 1052 N CYS A 67 2.060 -3.293 -1.814 1.00 0.00 N ATOM 1053 CA CYS A 67 0.929 -2.658 -2.475 1.00 0.00 C ATOM 1054 C CYS A 67 0.740 -3.227 -3.875 1.00 0.00 C ATOM 1055 O CYS A 67 1.699 -3.358 -4.636 1.00 0.00 O ATOM 1056 CB CYS A 67 1.137 -1.144 -2.551 1.00 0.00 C ATOM 1057 SG CYS A 67 2.864 -0.644 -2.748 1.00 0.00 S ATOM 0 H CYS A 67 2.944 -3.203 -2.315 1.00 0.00 H new ATOM 0 HA CYS A 67 0.032 -2.862 -1.890 1.00 0.00 H new ATOM 0 HB2 CYS A 67 0.559 -0.750 -3.387 1.00 0.00 H new ATOM 0 HB3 CYS A 67 0.739 -0.688 -1.645 1.00 0.00 H new ATOM 0 HG CYS A 67 2.937 0.653 -2.804 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.499 -3.573 -4.208 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.812 -4.131 -5.518 1.00 0.00 C ATOM 1065 C VAL A 68 -2.112 -3.540 -6.061 1.00 0.00 C ATOM 1066 O VAL A 68 -2.736 -2.698 -5.414 1.00 0.00 O ATOM 1067 CB VAL A 68 -0.913 -5.672 -5.461 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.313 -6.120 -5.060 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.507 -6.281 -6.793 1.00 0.00 C ATOM 0 H VAL A 68 -1.303 -3.477 -3.588 1.00 0.00 H new ATOM 0 HA VAL A 68 0.003 -3.867 -6.192 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.223 -6.028 -4.696 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.352 -7.209 -5.029 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.555 -5.720 -4.075 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.035 -5.752 -5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.584 -7.367 -6.735 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.167 -5.912 -7.578 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.521 -6.002 -7.022 1.00 0.00 H new ATOM 1079 N SER A 69 -2.509 -3.967 -7.258 1.00 0.00 N ATOM 1080 CA SER A 69 -3.737 -3.476 -7.871 1.00 0.00 C ATOM 1081 C SER A 69 -4.921 -4.353 -7.479 1.00 0.00 C ATOM 1082 O SER A 69 -6.006 -3.853 -7.183 1.00 0.00 O ATOM 1083 CB SER A 69 -3.595 -3.442 -9.393 1.00 0.00 C ATOM 1084 OG SER A 69 -4.862 -3.474 -10.026 1.00 0.00 O ATOM 0 H SER A 69 -1.999 -4.649 -7.819 1.00 0.00 H new ATOM 0 HA SER A 69 -3.918 -2.464 -7.509 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.059 -2.541 -9.691 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.998 -4.292 -9.724 1.00 0.00 H new ATOM 0 HG SER A 69 -4.743 -3.450 -10.998 1.00 0.00 H new ATOM 1090 N CYS A 70 -4.699 -5.664 -7.478 1.00 0.00 N ATOM 1091 CA CYS A 70 -5.742 -6.617 -7.121 1.00 0.00 C ATOM 1092 C CYS A 70 -5.142 -7.973 -6.763 1.00 0.00 C ATOM 1093 O CYS A 70 -3.948 -8.210 -6.961 1.00 0.00 O ATOM 1094 CB CYS A 70 -6.735 -6.776 -8.274 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.230 -5.772 -8.105 1.00 0.00 S ATOM 0 H CYS A 70 -3.805 -6.090 -7.721 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.268 -6.230 -6.248 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.237 -6.513 -9.207 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.021 -7.825 -8.351 1.00 0.00 H new ATOM 0 HG CYS A 70 -7.913 -4.593 -7.660 1.00 0.00 H new ATOM 1101 N VAL A 71 -5.980 -8.860 -6.238 1.00 0.00 N ATOM 1102 CA VAL A 71 -5.539 -10.197 -5.855 1.00 0.00 C ATOM 1103 C VAL A 71 -4.929 -10.929 -7.046 1.00 0.00 C ATOM 1104 O VAL A 71 -3.941 -11.649 -6.905 1.00 0.00 O ATOM 1105 CB VAL A 71 -6.703 -11.037 -5.292 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -6.174 -12.270 -4.577 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -7.566 -10.200 -4.360 1.00 0.00 C ATOM 0 H VAL A 71 -6.969 -8.678 -6.068 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.785 -10.073 -5.077 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.324 -11.366 -6.125 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.010 -12.851 -4.186 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.604 -12.880 -5.278 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.528 -11.964 -3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.382 -10.811 -3.973 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.959 -9.837 -3.530 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.976 -9.352 -4.908 1.00 0.00 H new ATOM 1117 N ASP A 72 -5.526 -10.735 -8.218 1.00 0.00 N ATOM 1118 CA ASP A 72 -5.045 -11.371 -9.437 1.00 0.00 C ATOM 1119 C ASP A 72 -3.677 -10.825 -9.835 1.00 0.00 C ATOM 1120 O ASP A 72 -2.913 -11.492 -10.531 1.00 0.00 O ATOM 1121 CB ASP A 72 -6.042 -11.157 -10.577 1.00 0.00 C ATOM 1122 CG ASP A 72 -7.440 -11.617 -10.217 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -8.105 -10.927 -9.416 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -7.870 -12.669 -10.734 1.00 0.00 O ATOM 0 H ASP A 72 -6.345 -10.141 -8.348 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.947 -12.439 -9.243 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.067 -10.100 -10.840 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.701 -11.697 -11.460 1.00 0.00 H new ATOM 1129 N GLU A 73 -3.377 -9.606 -9.394 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.099 -8.981 -9.705 1.00 0.00 C ATOM 1131 C GLU A 73 -0.984 -9.577 -8.853 1.00 0.00 C ATOM 1132 O GLU A 73 0.192 -9.501 -9.211 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.180 -7.469 -9.493 1.00 0.00 C ATOM 1134 CG GLU A 73 -3.328 -6.811 -10.241 1.00 0.00 C ATOM 1135 CD GLU A 73 -3.297 -7.099 -11.730 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -2.243 -6.864 -12.357 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -4.326 -7.559 -12.267 1.00 0.00 O ATOM 0 H GLU A 73 -4.000 -9.035 -8.823 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.870 -9.175 -10.753 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.287 -7.265 -8.428 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.242 -7.015 -9.812 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.274 -7.160 -9.827 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.289 -5.733 -10.083 1.00 0.00 H new ATOM 1144 N ILE A 74 -1.364 -10.191 -7.732 1.00 0.00 N ATOM 1145 CA ILE A 74 -0.398 -10.831 -6.838 1.00 0.00 C ATOM 1146 C ILE A 74 -0.580 -12.356 -6.802 1.00 0.00 C ATOM 1147 O ILE A 74 -0.859 -12.922 -5.744 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.513 -10.287 -5.399 1.00 0.00 C ATOM 1149 CG1 ILE A 74 -1.946 -9.835 -5.107 1.00 0.00 C ATOM 1150 CG2 ILE A 74 0.463 -9.142 -5.182 1.00 0.00 C ATOM 1151 CD1 ILE A 74 -2.564 -10.521 -3.907 1.00 0.00 C ATOM 0 H ILE A 74 -2.333 -10.259 -7.421 1.00 0.00 H new ATOM 0 HA ILE A 74 0.589 -10.596 -7.237 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.260 -11.090 -4.707 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.952 -8.758 -4.942 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.565 -10.027 -5.984 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.368 -8.771 -4.162 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.481 -9.496 -5.346 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.241 -8.337 -5.883 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.579 -10.152 -3.760 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.590 -11.597 -4.077 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.968 -10.308 -3.019 1.00 0.00 H new ATOM 1163 N PRO A 75 -0.410 -13.054 -7.944 1.00 0.00 N ATOM 1164 CA PRO A 75 -0.571 -14.512 -7.998 1.00 0.00 C ATOM 1165 C PRO A 75 0.429 -15.236 -7.104 1.00 0.00 C ATOM 1166 O PRO A 75 0.090 -15.672 -6.004 1.00 0.00 O ATOM 1167 CB PRO A 75 -0.321 -14.861 -9.471 1.00 0.00 C ATOM 1168 CG PRO A 75 -0.494 -13.579 -10.209 1.00 0.00 C ATOM 1169 CD PRO A 75 -0.065 -12.497 -9.262 1.00 0.00 C ATOM 0 HA PRO A 75 -1.554 -14.820 -7.642 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.680 -15.267 -9.615 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.025 -15.616 -9.822 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.110 -13.566 -11.116 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.531 -13.441 -10.515 1.00 0.00 H new ATOM 0 HD2 PRO A 75 1.001 -12.288 -9.345 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -0.589 -11.561 -9.454 1.00 0.00 H new ATOM 1177 N ARG A 76 1.659 -15.370 -7.590 1.00 0.00 N ATOM 1178 CA ARG A 76 2.711 -16.050 -6.844 1.00 0.00 C ATOM 1179 C ARG A 76 3.214 -15.205 -5.673 1.00 0.00 C ATOM 1180 O ARG A 76 4.331 -15.403 -5.199 1.00 0.00 O ATOM 1181 CB ARG A 76 3.878 -16.391 -7.774 1.00 0.00 C ATOM 1182 CG ARG A 76 3.876 -17.837 -8.243 1.00 0.00 C ATOM 1183 CD ARG A 76 4.906 -18.667 -7.493 1.00 0.00 C ATOM 1184 NE ARG A 76 5.500 -19.698 -8.341 1.00 0.00 N ATOM 1185 CZ ARG A 76 6.811 -19.875 -8.481 1.00 0.00 C ATOM 1186 NH1 ARG A 76 7.663 -19.094 -7.829 1.00 0.00 N ATOM 1187 NH2 ARG A 76 7.270 -20.834 -9.273 1.00 0.00 N ATOM 0 H ARG A 76 1.952 -15.015 -8.500 1.00 0.00 H new ATOM 0 HA ARG A 76 2.285 -16.967 -6.437 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.843 -15.735 -8.644 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.816 -16.186 -7.258 1.00 0.00 H new ATOM 0 HG2 ARG A 76 2.885 -18.267 -8.097 1.00 0.00 H new ATOM 0 HG3 ARG A 76 4.086 -17.874 -9.312 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.691 -18.013 -7.113 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.435 -19.135 -6.629 1.00 0.00 H new ATOM 0 HE ARG A 76 4.874 -20.317 -8.855 1.00 0.00 H new ATOM 0 HH11 ARG A 76 7.313 -18.356 -7.218 1.00 0.00 H new ATOM 0 HH12 ARG A 76 8.668 -19.232 -7.938 1.00 0.00 H new ATOM 0 HH21 ARG A 76 6.618 -21.436 -9.775 1.00 0.00 H new ATOM 0 HH22 ARG A 76 8.275 -20.969 -9.380 1.00 0.00 H new ATOM 1201 N PHE A 77 2.394 -14.263 -5.208 1.00 0.00 N ATOM 1202 CA PHE A 77 2.786 -13.414 -4.089 1.00 0.00 C ATOM 1203 C PHE A 77 2.150 -13.896 -2.790 1.00 0.00 C ATOM 1204 O PHE A 77 2.830 -14.046 -1.774 1.00 0.00 O ATOM 1205 CB PHE A 77 2.395 -11.959 -4.352 1.00 0.00 C ATOM 1206 CG PHE A 77 3.350 -10.968 -3.749 1.00 0.00 C ATOM 1207 CD1 PHE A 77 3.538 -10.911 -2.377 1.00 0.00 C ATOM 1208 CD2 PHE A 77 4.067 -10.100 -4.555 1.00 0.00 C ATOM 1209 CE1 PHE A 77 4.419 -10.004 -1.820 1.00 0.00 C ATOM 1210 CE2 PHE A 77 4.950 -9.191 -4.005 1.00 0.00 C ATOM 1211 CZ PHE A 77 5.126 -9.142 -2.635 1.00 0.00 C ATOM 0 H PHE A 77 1.466 -14.071 -5.585 1.00 0.00 H new ATOM 0 HA PHE A 77 3.870 -13.475 -3.989 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.342 -11.793 -5.428 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.397 -11.780 -3.952 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.989 -11.584 -1.735 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.934 -10.134 -5.626 1.00 0.00 H new ATOM 0 HE1 PHE A 77 4.554 -9.969 -0.749 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.502 -8.519 -4.645 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.815 -8.431 -2.203 1.00 0.00 H new ATOM 1221 N SER A 78 0.844 -14.137 -2.829 1.00 0.00 N ATOM 1222 CA SER A 78 0.121 -14.603 -1.653 1.00 0.00 C ATOM 1223 C SER A 78 -0.753 -15.806 -1.994 1.00 0.00 C ATOM 1224 O SER A 78 -0.778 -16.263 -3.136 1.00 0.00 O ATOM 1225 CB SER A 78 -0.740 -13.477 -1.079 1.00 0.00 C ATOM 1226 OG SER A 78 -1.692 -13.026 -2.027 1.00 0.00 O ATOM 0 H SER A 78 0.266 -14.017 -3.661 1.00 0.00 H new ATOM 0 HA SER A 78 0.852 -14.909 -0.904 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.253 -13.828 -0.183 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.103 -12.646 -0.776 1.00 0.00 H new ATOM 0 HG SER A 78 -2.230 -12.308 -1.634 1.00 0.00 H new ATOM 1232 N ARG A 79 -1.462 -16.318 -0.994 1.00 0.00 N ATOM 1233 CA ARG A 79 -2.332 -17.472 -1.187 1.00 0.00 C ATOM 1234 C ARG A 79 -3.732 -17.200 -0.641 1.00 0.00 C ATOM 1235 O ARG A 79 -3.972 -17.329 0.561 1.00 0.00 O ATOM 1236 CB ARG A 79 -1.739 -18.707 -0.503 1.00 0.00 C ATOM 1237 CG ARG A 79 -0.235 -18.841 -0.676 1.00 0.00 C ATOM 1238 CD ARG A 79 0.275 -20.166 -0.130 1.00 0.00 C ATOM 1239 NE ARG A 79 -0.617 -21.275 -0.460 1.00 0.00 N ATOM 1240 CZ ARG A 79 -0.535 -22.480 0.096 1.00 0.00 C ATOM 1241 NH1 ARG A 79 0.394 -22.735 1.007 1.00 0.00 N ATOM 1242 NH2 ARG A 79 -1.386 -23.434 -0.260 1.00 0.00 N ATOM 0 H ARG A 79 -1.451 -15.952 -0.042 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.409 -17.658 -2.258 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -1.971 -18.668 0.561 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.222 -19.599 -0.902 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.019 -18.760 -1.733 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.265 -18.019 -0.164 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.267 -20.367 -0.534 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.380 -20.095 0.953 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.344 -21.116 -1.157 1.00 0.00 H new ATOM 0 HH11 ARG A 79 1.050 -22.005 1.284 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.452 -23.661 1.430 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.103 -23.243 -0.960 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.323 -24.358 0.166 1.00 0.00 H new ATOM 1256 N PRO A 80 -4.697 -16.890 -1.526 1.00 0.00 N ATOM 1257 CA PRO A 80 -6.061 -16.580 -1.137 1.00 0.00 C ATOM 1258 C PRO A 80 -7.018 -17.744 -1.374 1.00 0.00 C ATOM 1259 O PRO A 80 -6.596 -18.846 -1.725 1.00 0.00 O ATOM 1260 CB PRO A 80 -6.390 -15.427 -2.078 1.00 0.00 C ATOM 1261 CG PRO A 80 -5.627 -15.726 -3.336 1.00 0.00 C ATOM 1262 CD PRO A 80 -4.512 -16.685 -2.971 1.00 0.00 C ATOM 0 HA PRO A 80 -6.159 -16.355 -0.075 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.461 -15.367 -2.270 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -6.089 -14.470 -1.651 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -6.282 -16.167 -4.087 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -5.221 -14.810 -3.766 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -4.591 -17.622 -3.523 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.531 -16.265 -3.195 1.00 0.00 H new ATOM 1270 N SER A 81 -8.309 -17.490 -1.179 1.00 0.00 N ATOM 1271 CA SER A 81 -9.330 -18.513 -1.371 1.00 0.00 C ATOM 1272 C SER A 81 -10.550 -17.938 -2.083 1.00 0.00 C ATOM 1273 O SER A 81 -10.529 -16.800 -2.548 1.00 0.00 O ATOM 1274 CB SER A 81 -9.744 -19.107 -0.023 1.00 0.00 C ATOM 1275 OG SER A 81 -9.375 -20.471 0.069 1.00 0.00 O ATOM 0 H SER A 81 -8.672 -16.583 -0.888 1.00 0.00 H new ATOM 0 HA SER A 81 -8.907 -19.301 -1.994 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.275 -18.545 0.785 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.822 -19.009 0.105 1.00 0.00 H new ATOM 0 HG SER A 81 -9.649 -20.826 0.940 1.00 0.00 H new ATOM 1281 N GLY A 82 -11.612 -18.735 -2.163 1.00 0.00 N ATOM 1282 CA GLY A 82 -12.826 -18.292 -2.824 1.00 0.00 C ATOM 1283 C GLY A 82 -13.617 -17.306 -1.990 1.00 0.00 C ATOM 1284 O GLY A 82 -13.521 -16.095 -2.193 1.00 0.00 O ATOM 0 H GLY A 82 -11.653 -19.680 -1.781 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.569 -17.831 -3.778 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.451 -19.157 -3.046 1.00 0.00 H new ATOM 1288 N ASP A 83 -14.407 -17.826 -1.053 1.00 0.00 N ATOM 1289 CA ASP A 83 -15.223 -16.983 -0.185 1.00 0.00 C ATOM 1290 C ASP A 83 -14.359 -15.971 0.558 1.00 0.00 C ATOM 1291 O ASP A 83 -14.833 -14.902 0.944 1.00 0.00 O ATOM 1292 CB ASP A 83 -15.996 -17.844 0.816 1.00 0.00 C ATOM 1293 CG ASP A 83 -16.462 -19.155 0.215 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -17.519 -19.161 -0.452 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -15.771 -20.177 0.411 1.00 0.00 O ATOM 0 H ASP A 83 -14.499 -18.826 -0.876 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.932 -16.439 -0.810 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -15.363 -18.048 1.679 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -16.860 -17.287 1.179 1.00 0.00 H new ATOM 1300 N ALA A 84 -13.090 -16.315 0.754 1.00 0.00 N ATOM 1301 CA ALA A 84 -12.157 -15.429 1.435 1.00 0.00 C ATOM 1302 C ALA A 84 -11.986 -14.127 0.662 1.00 0.00 C ATOM 1303 O ALA A 84 -12.116 -13.036 1.220 1.00 0.00 O ATOM 1304 CB ALA A 84 -10.813 -16.117 1.620 1.00 0.00 C ATOM 0 H ALA A 84 -12.686 -17.201 0.450 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.565 -15.191 2.417 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.126 -15.442 2.131 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.945 -17.020 2.217 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.403 -16.383 0.646 1.00 0.00 H new ATOM 1310 N MET A 85 -11.707 -14.250 -0.633 1.00 0.00 N ATOM 1311 CA MET A 85 -11.527 -13.084 -1.487 1.00 0.00 C ATOM 1312 C MET A 85 -12.868 -12.424 -1.790 1.00 0.00 C ATOM 1313 O MET A 85 -12.918 -11.298 -2.284 1.00 0.00 O ATOM 1314 CB MET A 85 -10.829 -13.481 -2.787 1.00 0.00 C ATOM 1315 CG MET A 85 -9.329 -13.673 -2.632 1.00 0.00 C ATOM 1316 SD MET A 85 -8.532 -12.282 -1.806 1.00 0.00 S ATOM 1317 CE MET A 85 -8.341 -12.930 -0.147 1.00 0.00 C ATOM 0 H MET A 85 -11.601 -15.145 -1.111 1.00 0.00 H new ATOM 0 HA MET A 85 -10.902 -12.366 -0.957 1.00 0.00 H new ATOM 0 HB2 MET A 85 -11.270 -14.406 -3.160 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.014 -12.714 -3.539 1.00 0.00 H new ATOM 0 HG2 MET A 85 -9.140 -14.584 -2.064 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.881 -13.812 -3.616 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.469 -12.124 0.575 1.00 0.00 H new ATOM 0 HE2 MET A 85 -9.091 -13.700 0.031 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.346 -13.361 -0.037 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.951 -13.130 -1.480 1.00 0.00 N ATOM 1328 CA GLU A 86 -15.292 -12.603 -1.697 1.00 0.00 C ATOM 1329 C GLU A 86 -15.589 -11.480 -0.710 1.00 0.00 C ATOM 1330 O GLU A 86 -16.019 -10.393 -1.099 1.00 0.00 O ATOM 1331 CB GLU A 86 -16.334 -13.714 -1.546 1.00 0.00 C ATOM 1332 CG GLU A 86 -16.617 -14.464 -2.836 1.00 0.00 C ATOM 1333 CD GLU A 86 -18.100 -14.580 -3.131 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -18.755 -15.465 -2.540 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -18.606 -13.787 -3.952 1.00 0.00 O ATOM 0 H GLU A 86 -13.925 -14.067 -1.078 1.00 0.00 H new ATOM 0 HA GLU A 86 -15.343 -12.206 -2.711 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.991 -14.422 -0.792 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -17.263 -13.281 -1.176 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -16.125 -13.954 -3.664 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -16.184 -15.462 -2.774 1.00 0.00 H new ATOM 1342 N LEU A 87 -15.345 -11.750 0.568 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.573 -10.765 1.618 1.00 0.00 C ATOM 1344 C LEU A 87 -14.654 -9.561 1.441 1.00 0.00 C ATOM 1345 O LEU A 87 -15.013 -8.437 1.790 1.00 0.00 O ATOM 1346 CB LEU A 87 -15.351 -11.402 2.996 1.00 0.00 C ATOM 1347 CG LEU A 87 -15.091 -10.417 4.142 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -16.379 -9.719 4.549 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -14.471 -11.135 5.331 1.00 0.00 C ATOM 0 H LEU A 87 -14.988 -12.645 0.902 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.605 -10.421 1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -16.227 -12.001 3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.505 -12.087 2.929 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.388 -9.661 3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.175 -9.024 5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -16.781 -9.171 3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -17.106 -10.461 4.879 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.293 -10.421 6.135 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.150 -11.913 5.680 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.525 -11.586 5.031 1.00 0.00 H new ATOM 1361 N MET A 88 -13.469 -9.800 0.890 1.00 0.00 N ATOM 1362 CA MET A 88 -12.499 -8.733 0.676 1.00 0.00 C ATOM 1363 C MET A 88 -12.895 -7.849 -0.505 1.00 0.00 C ATOM 1364 O MET A 88 -12.781 -6.625 -0.440 1.00 0.00 O ATOM 1365 CB MET A 88 -11.106 -9.319 0.438 1.00 0.00 C ATOM 1366 CG MET A 88 -9.984 -8.309 0.608 1.00 0.00 C ATOM 1367 SD MET A 88 -10.046 -7.462 2.199 1.00 0.00 S ATOM 1368 CE MET A 88 -10.354 -5.776 1.676 1.00 0.00 C ATOM 0 H MET A 88 -13.158 -10.722 0.584 1.00 0.00 H new ATOM 0 HA MET A 88 -12.483 -8.117 1.575 1.00 0.00 H new ATOM 0 HB2 MET A 88 -10.946 -10.147 1.129 1.00 0.00 H new ATOM 0 HB3 MET A 88 -11.062 -9.732 -0.570 1.00 0.00 H new ATOM 0 HG2 MET A 88 -9.025 -8.817 0.509 1.00 0.00 H new ATOM 0 HG3 MET A 88 -10.039 -7.572 -0.194 1.00 0.00 H new ATOM 0 HE1 MET A 88 -10.277 -5.109 2.535 1.00 0.00 H new ATOM 0 HE2 MET A 88 -9.618 -5.488 0.926 1.00 0.00 H new ATOM 0 HE3 MET A 88 -11.354 -5.704 1.249 1.00 0.00 H new ATOM 1378 N GLU A 89 -13.351 -8.479 -1.585 1.00 0.00 N ATOM 1379 CA GLU A 89 -13.732 -7.752 -2.792 1.00 0.00 C ATOM 1380 C GLU A 89 -14.879 -6.785 -2.529 1.00 0.00 C ATOM 1381 O GLU A 89 -15.068 -5.816 -3.264 1.00 0.00 O ATOM 1382 CB GLU A 89 -14.122 -8.734 -3.899 1.00 0.00 C ATOM 1383 CG GLU A 89 -13.155 -8.739 -5.073 1.00 0.00 C ATOM 1384 CD GLU A 89 -13.658 -7.920 -6.245 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -13.655 -6.675 -6.144 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -14.054 -8.523 -7.264 1.00 0.00 O ATOM 0 H GLU A 89 -13.465 -9.491 -1.648 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.869 -7.168 -3.111 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -14.177 -9.739 -3.480 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -15.119 -8.484 -4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -12.192 -8.347 -4.747 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -12.988 -9.766 -5.397 1.00 0.00 H new ATOM 1393 N ARG A 90 -15.651 -7.068 -1.493 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.790 -6.229 -1.138 1.00 0.00 C ATOM 1395 C ARG A 90 -16.342 -4.937 -0.456 1.00 0.00 C ATOM 1396 O ARG A 90 -16.941 -3.880 -0.654 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.760 -7.001 -0.235 1.00 0.00 C ATOM 1398 CG ARG A 90 -17.482 -6.853 1.254 1.00 0.00 C ATOM 1399 CD ARG A 90 -18.223 -7.902 2.067 1.00 0.00 C ATOM 1400 NE ARG A 90 -19.672 -7.759 1.958 1.00 0.00 N ATOM 1401 CZ ARG A 90 -20.494 -8.767 1.685 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -20.013 -9.989 1.493 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -21.801 -8.555 1.602 1.00 0.00 N ATOM 0 H ARG A 90 -15.512 -7.872 -0.881 1.00 0.00 H new ATOM 0 HA ARG A 90 -17.304 -5.958 -2.060 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -18.776 -6.662 -0.439 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -17.719 -8.058 -0.497 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.411 -6.941 1.435 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.781 -5.858 1.584 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -17.931 -8.896 1.728 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -17.929 -7.823 3.114 1.00 0.00 H new ATOM 0 HE ARG A 90 -20.076 -6.833 2.099 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -19.009 -10.157 1.555 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -20.647 -10.760 1.284 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -22.176 -7.618 1.748 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -22.431 -9.329 1.392 1.00 0.00 H new ATOM 1417 N ILE A 91 -15.290 -5.032 0.351 1.00 0.00 N ATOM 1418 CA ILE A 91 -14.787 -3.878 1.093 1.00 0.00 C ATOM 1419 C ILE A 91 -13.517 -3.303 0.468 1.00 0.00 C ATOM 1420 O ILE A 91 -12.820 -2.504 1.094 1.00 0.00 O ATOM 1421 CB ILE A 91 -14.501 -4.236 2.564 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -13.851 -5.619 2.663 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -15.784 -4.189 3.380 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -13.078 -5.832 3.947 1.00 0.00 C ATOM 0 H ILE A 91 -14.769 -5.895 0.509 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.573 -3.124 1.049 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.806 -3.501 2.970 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.625 -6.382 2.583 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.179 -5.757 1.816 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.565 -4.444 4.417 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.207 -3.186 3.335 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.500 -4.903 2.974 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -12.645 -6.832 3.949 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.282 -5.091 4.019 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.750 -5.726 4.798 1.00 0.00 H new ATOM 1436 N LEU A 92 -13.228 -3.694 -0.770 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.046 -3.194 -1.466 1.00 0.00 C ATOM 1438 C LEU A 92 -12.408 -2.704 -2.870 1.00 0.00 C ATOM 1439 O LEU A 92 -13.376 -3.178 -3.466 1.00 0.00 O ATOM 1440 CB LEU A 92 -10.963 -4.282 -1.536 1.00 0.00 C ATOM 1441 CG LEU A 92 -10.930 -5.106 -2.828 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -9.964 -4.491 -3.830 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -10.541 -6.545 -2.530 1.00 0.00 C ATOM 0 H LEU A 92 -13.792 -4.351 -1.309 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.651 -2.348 -0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.990 -3.809 -1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.103 -4.963 -0.696 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.929 -5.100 -3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -9.954 -5.090 -4.741 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.283 -3.476 -4.067 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.962 -4.466 -3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.522 -7.116 -3.458 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.553 -6.567 -2.070 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.268 -6.985 -1.848 1.00 0.00 H new ATOM 1455 N PRO A 93 -11.638 -1.743 -3.422 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.472 -1.152 -2.752 1.00 0.00 C ATOM 1457 C PRO A 93 -10.860 -0.118 -1.700 1.00 0.00 C ATOM 1458 O PRO A 93 -12.041 0.066 -1.403 1.00 0.00 O ATOM 1459 CB PRO A 93 -9.716 -0.485 -3.900 1.00 0.00 C ATOM 1460 CG PRO A 93 -10.776 -0.115 -4.879 1.00 0.00 C ATOM 1461 CD PRO A 93 -11.846 -1.169 -4.765 1.00 0.00 C ATOM 0 HA PRO A 93 -9.892 -1.898 -2.209 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.168 0.393 -3.557 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -8.987 -1.164 -4.342 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.180 0.874 -4.660 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.374 -0.078 -5.891 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.843 -0.739 -4.866 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -11.745 -1.926 -5.543 1.00 0.00 H new ATOM 1469 N GLY A 94 -9.857 0.546 -1.131 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.111 1.553 -0.117 1.00 0.00 C ATOM 1471 C GLY A 94 -8.928 1.743 0.817 1.00 0.00 C ATOM 1472 O GLY A 94 -7.874 1.141 0.613 1.00 0.00 O ATOM 0 H GLY A 94 -8.872 0.404 -1.355 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.345 2.501 -0.601 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.988 1.267 0.464 1.00 0.00 H new ATOM 1476 N PRO A 95 -9.078 2.570 1.868 1.00 0.00 N ATOM 1477 CA PRO A 95 -8.007 2.819 2.835 1.00 0.00 C ATOM 1478 C PRO A 95 -7.885 1.699 3.865 1.00 0.00 C ATOM 1479 O PRO A 95 -7.652 1.951 5.048 1.00 0.00 O ATOM 1480 CB PRO A 95 -8.448 4.119 3.503 1.00 0.00 C ATOM 1481 CG PRO A 95 -9.937 4.080 3.451 1.00 0.00 C ATOM 1482 CD PRO A 95 -10.301 3.333 2.192 1.00 0.00 C ATOM 0 HA PRO A 95 -7.026 2.873 2.363 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -8.088 4.179 4.530 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -8.055 4.989 2.976 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -10.343 3.580 4.330 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.351 5.088 3.438 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.154 2.673 2.351 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.572 4.015 1.386 1.00 0.00 H new ATOM 1490 N TYR A 96 -8.049 0.461 3.405 1.00 0.00 N ATOM 1491 CA TYR A 96 -7.960 -0.701 4.282 1.00 0.00 C ATOM 1492 C TYR A 96 -6.730 -1.540 3.952 1.00 0.00 C ATOM 1493 O TYR A 96 -6.171 -1.436 2.860 1.00 0.00 O ATOM 1494 CB TYR A 96 -9.222 -1.558 4.155 1.00 0.00 C ATOM 1495 CG TYR A 96 -10.498 -0.754 4.039 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -11.165 -0.309 5.173 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -11.037 -0.443 2.797 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -12.333 0.424 5.073 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -12.203 0.291 2.688 1.00 0.00 C ATOM 1500 CZ TYR A 96 -12.848 0.721 3.829 1.00 0.00 C ATOM 1501 OH TYR A 96 -14.008 1.452 3.725 1.00 0.00 O ATOM 0 H TYR A 96 -8.244 0.238 2.429 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.870 -0.344 5.308 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -9.127 -2.200 3.279 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -9.294 -2.213 5.023 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -10.765 -0.539 6.149 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.536 -0.780 1.901 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -12.839 0.762 5.965 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -12.607 0.527 1.715 1.00 0.00 H new ATOM 0 HH TYR A 96 -14.234 1.574 2.779 1.00 0.00 H new ATOM 1511 N THR A 97 -6.321 -2.379 4.898 1.00 0.00 N ATOM 1512 CA THR A 97 -5.163 -3.243 4.703 1.00 0.00 C ATOM 1513 C THR A 97 -5.597 -4.693 4.516 1.00 0.00 C ATOM 1514 O THR A 97 -6.400 -5.216 5.290 1.00 0.00 O ATOM 1515 CB THR A 97 -4.210 -3.132 5.896 1.00 0.00 C ATOM 1516 OG1 THR A 97 -3.900 -1.775 6.162 1.00 0.00 O ATOM 1517 CG2 THR A 97 -2.907 -3.872 5.695 1.00 0.00 C ATOM 0 H THR A 97 -6.774 -2.479 5.806 1.00 0.00 H new ATOM 0 HA THR A 97 -4.643 -2.917 3.802 1.00 0.00 H new ATOM 0 HB THR A 97 -4.739 -3.589 6.733 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.652 -1.353 6.628 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.280 -3.751 6.578 1.00 0.00 H new ATOM 0 HG22 THR A 97 -3.111 -4.931 5.537 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.390 -3.468 4.825 1.00 0.00 H new ATOM 1525 N VAL A 98 -5.068 -5.336 3.481 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.407 -6.723 3.190 1.00 0.00 C ATOM 1527 C VAL A 98 -4.197 -7.633 3.365 1.00 0.00 C ATOM 1528 O VAL A 98 -3.276 -7.617 2.550 1.00 0.00 O ATOM 1529 CB VAL A 98 -5.949 -6.881 1.756 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -6.657 -8.217 1.597 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -6.879 -5.730 1.403 1.00 0.00 C ATOM 0 H VAL A 98 -4.403 -4.919 2.830 1.00 0.00 H new ATOM 0 HA VAL A 98 -6.183 -7.013 3.898 1.00 0.00 H new ATOM 0 HB VAL A 98 -5.106 -6.858 1.066 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.033 -8.311 0.578 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.956 -9.027 1.801 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.490 -8.273 2.298 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.250 -5.861 0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.719 -5.715 2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.335 -4.788 1.472 1.00 0.00 H new ATOM 1541 N VAL A 99 -4.205 -8.425 4.430 1.00 0.00 N ATOM 1542 CA VAL A 99 -3.111 -9.349 4.700 1.00 0.00 C ATOM 1543 C VAL A 99 -3.503 -10.774 4.327 1.00 0.00 C ATOM 1544 O VAL A 99 -4.587 -11.245 4.680 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.676 -9.310 6.177 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -1.332 -10.001 6.356 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -2.619 -7.876 6.682 1.00 0.00 C ATOM 0 H VAL A 99 -4.956 -8.446 5.120 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.269 -9.029 4.086 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.417 -9.848 6.768 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.041 -9.964 7.406 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.412 -11.041 6.038 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.579 -9.494 5.752 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.310 -7.870 7.727 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.902 -7.309 6.088 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.605 -7.419 6.593 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.623 -11.436 3.577 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.850 -12.805 3.128 1.00 0.00 C ATOM 1559 C LEU A 100 -1.670 -13.693 3.507 1.00 0.00 C ATOM 1560 O LEU A 100 -0.676 -13.217 4.055 1.00 0.00 O ATOM 1561 CB LEU A 100 -3.036 -12.832 1.605 1.00 0.00 C ATOM 1562 CG LEU A 100 -4.485 -12.882 1.111 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -5.146 -14.188 1.524 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -5.274 -11.689 1.629 1.00 0.00 C ATOM 0 H LEU A 100 -1.737 -11.039 3.266 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.750 -13.182 3.614 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.559 -11.947 1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.507 -13.699 1.209 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.477 -12.833 0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.175 -14.205 1.164 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.597 -15.026 1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.141 -14.271 2.611 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.300 -11.746 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.274 -11.698 2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.814 -10.767 1.274 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.772 -14.980 3.190 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.682 -15.913 3.450 1.00 0.00 C ATOM 1578 C GLU A 101 0.441 -15.688 2.443 1.00 0.00 C ATOM 1579 O GLU A 101 0.312 -14.861 1.541 1.00 0.00 O ATOM 1580 CB GLU A 101 -1.181 -17.357 3.368 1.00 0.00 C ATOM 1581 CG GLU A 101 -1.139 -18.092 4.698 1.00 0.00 C ATOM 1582 CD GLU A 101 -0.217 -19.296 4.671 1.00 0.00 C ATOM 1583 OE1 GLU A 101 -0.448 -20.202 3.843 1.00 0.00 O ATOM 1584 OE2 GLU A 101 0.735 -19.332 5.478 1.00 0.00 O ATOM 0 H GLU A 101 -2.594 -15.399 2.755 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.302 -15.737 4.456 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.205 -17.358 2.994 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.576 -17.901 2.643 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.811 -17.405 5.478 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.146 -18.416 4.962 1.00 0.00 H new ATOM 1591 N ARG A 102 1.538 -16.425 2.587 1.00 0.00 N ATOM 1592 CA ARG A 102 2.666 -16.276 1.674 1.00 0.00 C ATOM 1593 C ARG A 102 2.964 -17.578 0.940 1.00 0.00 C ATOM 1594 O ARG A 102 2.871 -18.667 1.509 1.00 0.00 O ATOM 1595 CB ARG A 102 3.904 -15.780 2.427 1.00 0.00 C ATOM 1596 CG ARG A 102 5.192 -16.518 2.088 1.00 0.00 C ATOM 1597 CD ARG A 102 5.847 -15.947 0.840 1.00 0.00 C ATOM 1598 NE ARG A 102 6.539 -14.691 1.109 1.00 0.00 N ATOM 1599 CZ ARG A 102 6.561 -13.664 0.264 1.00 0.00 C ATOM 1600 NH1 ARG A 102 5.928 -13.742 -0.900 1.00 0.00 N ATOM 1601 NH2 ARG A 102 7.214 -12.555 0.584 1.00 0.00 N ATOM 0 H ARG A 102 1.670 -17.124 3.318 1.00 0.00 H new ATOM 0 HA ARG A 102 2.395 -15.531 0.926 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.042 -14.720 2.214 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.721 -15.869 3.498 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.884 -16.450 2.927 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.978 -17.576 1.937 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.555 -16.672 0.439 1.00 0.00 H new ATOM 0 HD3 ARG A 102 5.088 -15.786 0.074 1.00 0.00 H new ATOM 0 HE ARG A 102 7.034 -14.595 1.996 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.422 -14.592 -1.149 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.947 -12.952 -1.545 1.00 0.00 H new ATOM 0 HH21 ARG A 102 7.700 -12.489 1.479 1.00 0.00 H new ATOM 0 HH22 ARG A 102 7.231 -11.768 -0.064 1.00 0.00 H new ATOM 1615 N ASN A 103 3.306 -17.446 -0.335 1.00 0.00 N ATOM 1616 CA ASN A 103 3.625 -18.596 -1.175 1.00 0.00 C ATOM 1617 C ASN A 103 5.002 -19.163 -0.844 1.00 0.00 C ATOM 1618 O ASN A 103 5.593 -18.830 0.182 1.00 0.00 O ATOM 1619 CB ASN A 103 3.572 -18.201 -2.651 1.00 0.00 C ATOM 1620 CG ASN A 103 4.710 -17.280 -3.043 1.00 0.00 C ATOM 1621 OD1 ASN A 103 5.549 -17.629 -3.874 1.00 0.00 O ATOM 1622 ND2 ASN A 103 4.747 -16.096 -2.443 1.00 0.00 N ATOM 0 H ASN A 103 3.370 -16.548 -0.814 1.00 0.00 H new ATOM 0 HA ASN A 103 2.882 -19.368 -0.977 1.00 0.00 H new ATOM 0 HB2 ASN A 103 3.607 -19.100 -3.266 1.00 0.00 H new ATOM 0 HB3 ASN A 103 2.622 -17.709 -2.859 1.00 0.00 H new ATOM 0 HD21 ASN A 103 5.491 -15.435 -2.665 1.00 0.00 H new ATOM 0 HD22 ASN A 103 4.031 -15.848 -1.760 1.00 0.00 H new ATOM 1629 N GLU A 104 5.495 -20.040 -1.713 1.00 0.00 N ATOM 1630 CA GLU A 104 6.809 -20.648 -1.535 1.00 0.00 C ATOM 1631 C GLU A 104 7.931 -19.679 -1.912 1.00 0.00 C ATOM 1632 O GLU A 104 8.950 -20.088 -2.470 1.00 0.00 O ATOM 1633 CB GLU A 104 6.920 -21.923 -2.376 1.00 0.00 C ATOM 1634 CG GLU A 104 6.172 -23.107 -1.788 1.00 0.00 C ATOM 1635 CD GLU A 104 5.562 -23.997 -2.853 1.00 0.00 C ATOM 1636 OE1 GLU A 104 6.322 -24.720 -3.529 1.00 0.00 O ATOM 1637 OE2 GLU A 104 4.323 -23.967 -3.012 1.00 0.00 O ATOM 0 H GLU A 104 5.001 -20.347 -2.551 1.00 0.00 H new ATOM 0 HA GLU A 104 6.918 -20.898 -0.480 1.00 0.00 H new ATOM 0 HB2 GLU A 104 6.537 -21.723 -3.377 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.972 -22.186 -2.484 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.855 -23.695 -1.175 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.384 -22.743 -1.128 1.00 0.00 H new ATOM 1644 N LEU A 105 7.750 -18.397 -1.600 1.00 0.00 N ATOM 1645 CA LEU A 105 8.756 -17.388 -1.921 1.00 0.00 C ATOM 1646 C LEU A 105 10.004 -17.576 -1.064 1.00 0.00 C ATOM 1647 O LEU A 105 9.953 -17.463 0.160 1.00 0.00 O ATOM 1648 CB LEU A 105 8.188 -15.980 -1.721 1.00 0.00 C ATOM 1649 CG LEU A 105 8.810 -14.897 -2.608 1.00 0.00 C ATOM 1650 CD1 LEU A 105 7.786 -14.363 -3.598 1.00 0.00 C ATOM 1651 CD2 LEU A 105 9.370 -13.766 -1.758 1.00 0.00 C ATOM 0 H LEU A 105 6.921 -18.035 -1.128 1.00 0.00 H new ATOM 0 HA LEU A 105 9.033 -17.509 -2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.114 -16.008 -1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.323 -15.695 -0.678 1.00 0.00 H new ATOM 0 HG LEU A 105 9.630 -15.344 -3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.247 -13.595 -4.219 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.432 -15.177 -4.231 1.00 0.00 H new ATOM 0 HD13 LEU A 105 6.944 -13.934 -3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.808 -13.006 -2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.568 -13.322 -1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.137 -14.158 -1.090 1.00 0.00 H new ATOM 1663 N ILE A 106 11.121 -17.878 -1.722 1.00 0.00 N ATOM 1664 CA ILE A 106 12.387 -18.105 -1.030 1.00 0.00 C ATOM 1665 C ILE A 106 12.880 -16.851 -0.301 1.00 0.00 C ATOM 1666 O ILE A 106 13.261 -16.927 0.867 1.00 0.00 O ATOM 1667 CB ILE A 106 13.484 -18.589 -2.001 1.00 0.00 C ATOM 1668 CG1 ILE A 106 12.956 -19.723 -2.887 1.00 0.00 C ATOM 1669 CG2 ILE A 106 14.718 -19.038 -1.231 1.00 0.00 C ATOM 1670 CD1 ILE A 106 12.495 -20.943 -2.115 1.00 0.00 C ATOM 0 H ILE A 106 11.175 -17.971 -2.736 1.00 0.00 H new ATOM 0 HA ILE A 106 12.192 -18.882 -0.291 1.00 0.00 H new ATOM 0 HB ILE A 106 13.767 -17.756 -2.645 1.00 0.00 H new ATOM 0 HG12 ILE A 106 12.125 -19.347 -3.484 1.00 0.00 H new ATOM 0 HG13 ILE A 106 13.739 -20.021 -3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 106 15.481 -19.376 -1.932 1.00 0.00 H new ATOM 0 HG22 ILE A 106 15.106 -18.204 -0.647 1.00 0.00 H new ATOM 0 HG23 ILE A 106 14.452 -19.856 -0.562 1.00 0.00 H new ATOM 0 HD11 ILE A 106 12.136 -21.700 -2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 106 13.328 -21.346 -1.539 1.00 0.00 H new ATOM 0 HD13 ILE A 106 11.689 -20.662 -1.438 1.00 0.00 H new ATOM 1682 N PRO A 107 12.899 -15.677 -0.974 1.00 0.00 N ATOM 1683 CA PRO A 107 13.372 -14.432 -0.357 1.00 0.00 C ATOM 1684 C PRO A 107 12.733 -14.176 1.003 1.00 0.00 C ATOM 1685 O PRO A 107 11.545 -13.867 1.095 1.00 0.00 O ATOM 1686 CB PRO A 107 12.949 -13.356 -1.359 1.00 0.00 C ATOM 1687 CG PRO A 107 12.915 -14.059 -2.671 1.00 0.00 C ATOM 1688 CD PRO A 107 12.478 -15.469 -2.376 1.00 0.00 C ATOM 0 HA PRO A 107 14.445 -14.456 -0.164 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.974 -12.940 -1.106 1.00 0.00 H new ATOM 0 HB3 PRO A 107 13.656 -12.526 -1.372 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.222 -13.571 -3.357 1.00 0.00 H new ATOM 0 HG3 PRO A 107 13.896 -14.046 -3.146 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.401 -15.588 -2.493 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.952 -16.185 -3.048 1.00 0.00 H new ATOM 1696 N ASP A 108 13.530 -14.317 2.058 1.00 0.00 N ATOM 1697 CA ASP A 108 13.047 -14.107 3.418 1.00 0.00 C ATOM 1698 C ASP A 108 13.019 -12.621 3.761 1.00 0.00 C ATOM 1699 O ASP A 108 12.595 -12.235 4.850 1.00 0.00 O ATOM 1700 CB ASP A 108 13.931 -14.858 4.416 1.00 0.00 C ATOM 1701 CG ASP A 108 13.179 -15.953 5.146 1.00 0.00 C ATOM 1702 OD1 ASP A 108 12.489 -16.749 4.474 1.00 0.00 O ATOM 1703 OD2 ASP A 108 13.280 -16.015 6.389 1.00 0.00 O ATOM 0 H ASP A 108 14.515 -14.576 1.997 1.00 0.00 H new ATOM 0 HA ASP A 108 12.030 -14.495 3.481 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.780 -15.294 3.889 1.00 0.00 H new ATOM 0 HB3 ASP A 108 14.335 -14.152 5.142 1.00 0.00 H new ATOM 1708 N VAL A 109 13.473 -11.791 2.826 1.00 0.00 N ATOM 1709 CA VAL A 109 13.488 -10.347 3.029 1.00 0.00 C ATOM 1710 C VAL A 109 12.071 -9.780 2.983 1.00 0.00 C ATOM 1711 O VAL A 109 11.781 -8.752 3.595 1.00 0.00 O ATOM 1712 CB VAL A 109 14.358 -9.636 1.974 1.00 0.00 C ATOM 1713 CG1 VAL A 109 13.813 -9.879 0.575 1.00 0.00 C ATOM 1714 CG2 VAL A 109 14.450 -8.146 2.270 1.00 0.00 C ATOM 0 H VAL A 109 13.835 -12.094 1.922 1.00 0.00 H new ATOM 0 HA VAL A 109 13.919 -10.165 4.014 1.00 0.00 H new ATOM 0 HB VAL A 109 15.364 -10.053 2.022 1.00 0.00 H new ATOM 0 HG11 VAL A 109 14.442 -9.368 -0.154 1.00 0.00 H new ATOM 0 HG12 VAL A 109 13.811 -10.949 0.366 1.00 0.00 H new ATOM 0 HG13 VAL A 109 12.795 -9.494 0.509 1.00 0.00 H new ATOM 0 HG21 VAL A 109 15.068 -7.662 1.514 1.00 0.00 H new ATOM 0 HG22 VAL A 109 13.451 -7.710 2.255 1.00 0.00 H new ATOM 0 HG23 VAL A 109 14.896 -7.997 3.253 1.00 0.00 H new ATOM 1724 N ILE A 110 11.191 -10.466 2.259 1.00 0.00 N ATOM 1725 CA ILE A 110 9.801 -10.042 2.138 1.00 0.00 C ATOM 1726 C ILE A 110 8.904 -10.867 3.056 1.00 0.00 C ATOM 1727 O ILE A 110 7.939 -10.354 3.625 1.00 0.00 O ATOM 1728 CB ILE A 110 9.297 -10.173 0.687 1.00 0.00 C ATOM 1729 CG1 ILE A 110 10.387 -9.745 -0.299 1.00 0.00 C ATOM 1730 CG2 ILE A 110 8.038 -9.342 0.485 1.00 0.00 C ATOM 1731 CD1 ILE A 110 10.208 -10.316 -1.690 1.00 0.00 C ATOM 0 H ILE A 110 11.417 -11.319 1.747 1.00 0.00 H new ATOM 0 HA ILE A 110 9.757 -8.993 2.432 1.00 0.00 H new ATOM 0 HB ILE A 110 9.054 -11.219 0.498 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.401 -8.657 -0.362 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.357 -10.054 0.089 1.00 0.00 H new ATOM 0 HG21 ILE A 110 7.695 -9.445 -0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 110 7.259 -9.690 1.164 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.257 -8.294 0.691 1.00 0.00 H new ATOM 0 HD11 ILE A 110 11.017 -9.969 -2.333 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.224 -11.405 -1.641 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.253 -9.985 -2.099 1.00 0.00 H new ATOM 1743 N THR A 111 9.239 -12.145 3.203 1.00 0.00 N ATOM 1744 CA THR A 111 8.471 -13.049 4.051 1.00 0.00 C ATOM 1745 C THR A 111 8.728 -12.761 5.527 1.00 0.00 C ATOM 1746 O THR A 111 7.854 -12.965 6.369 1.00 0.00 O ATOM 1747 CB THR A 111 8.835 -14.502 3.737 1.00 0.00 C ATOM 1748 OG1 THR A 111 9.058 -14.672 2.347 1.00 0.00 O ATOM 1749 CG2 THR A 111 7.771 -15.493 4.158 1.00 0.00 C ATOM 0 H THR A 111 10.040 -12.579 2.744 1.00 0.00 H new ATOM 0 HA THR A 111 7.412 -12.889 3.846 1.00 0.00 H new ATOM 0 HB THR A 111 9.740 -14.704 4.311 1.00 0.00 H new ATOM 0 HG1 THR A 111 9.983 -14.430 2.132 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.094 -16.503 3.906 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.612 -15.421 5.234 1.00 0.00 H new ATOM 0 HG23 THR A 111 6.840 -15.270 3.638 1.00 0.00 H new ATOM 1757 N GLY A 112 9.933 -12.292 5.830 1.00 0.00 N ATOM 1758 CA GLY A 112 10.289 -11.987 7.205 1.00 0.00 C ATOM 1759 C GLY A 112 10.618 -13.233 8.006 1.00 0.00 C ATOM 1760 O GLY A 112 11.218 -14.173 7.484 1.00 0.00 O ATOM 0 H GLY A 112 10.671 -12.117 5.148 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.147 -11.315 7.215 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.464 -11.458 7.683 1.00 0.00 H new ATOM 1764 N GLY A 113 10.225 -13.239 9.276 1.00 0.00 N ATOM 1765 CA GLY A 113 10.490 -14.382 10.132 1.00 0.00 C ATOM 1766 C GLY A 113 9.373 -15.407 10.092 1.00 0.00 C ATOM 1767 O GLY A 113 9.567 -16.562 10.474 1.00 0.00 O ATOM 0 H GLY A 113 9.727 -12.472 9.728 1.00 0.00 H new ATOM 0 HA2 GLY A 113 11.423 -14.854 9.825 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.629 -14.040 11.158 1.00 0.00 H new ATOM 1771 N SER A 114 8.202 -14.984 9.627 1.00 0.00 N ATOM 1772 CA SER A 114 7.049 -15.873 9.537 1.00 0.00 C ATOM 1773 C SER A 114 6.769 -16.256 8.087 1.00 0.00 C ATOM 1774 O SER A 114 7.557 -15.950 7.193 1.00 0.00 O ATOM 1775 CB SER A 114 5.815 -15.204 10.148 1.00 0.00 C ATOM 1776 OG SER A 114 5.884 -15.201 11.564 1.00 0.00 O ATOM 0 H SER A 114 8.026 -14.032 9.307 1.00 0.00 H new ATOM 0 HA SER A 114 7.276 -16.781 10.096 1.00 0.00 H new ATOM 0 HB2 SER A 114 5.734 -14.180 9.783 1.00 0.00 H new ATOM 0 HB3 SER A 114 4.916 -15.729 9.826 1.00 0.00 H new ATOM 0 HG SER A 114 5.085 -14.767 11.930 1.00 0.00 H new ATOM 1782 N SER A 115 5.645 -16.931 7.863 1.00 0.00 N ATOM 1783 CA SER A 115 5.263 -17.358 6.521 1.00 0.00 C ATOM 1784 C SER A 115 4.012 -16.621 6.050 1.00 0.00 C ATOM 1785 O SER A 115 3.116 -17.216 5.450 1.00 0.00 O ATOM 1786 CB SER A 115 5.022 -18.869 6.496 1.00 0.00 C ATOM 1787 OG SER A 115 6.189 -19.580 6.868 1.00 0.00 O ATOM 0 H SER A 115 4.983 -17.194 8.593 1.00 0.00 H new ATOM 0 HA SER A 115 6.080 -17.116 5.841 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.207 -19.121 7.175 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.710 -19.174 5.497 1.00 0.00 H new ATOM 0 HG SER A 115 6.007 -20.543 6.845 1.00 0.00 H new ATOM 1793 N ARG A 116 3.964 -15.320 6.317 1.00 0.00 N ATOM 1794 CA ARG A 116 2.822 -14.499 5.927 1.00 0.00 C ATOM 1795 C ARG A 116 3.284 -13.168 5.339 1.00 0.00 C ATOM 1796 O ARG A 116 4.394 -12.712 5.611 1.00 0.00 O ATOM 1797 CB ARG A 116 1.916 -14.246 7.134 1.00 0.00 C ATOM 1798 CG ARG A 116 0.976 -15.400 7.443 1.00 0.00 C ATOM 1799 CD ARG A 116 0.640 -15.466 8.924 1.00 0.00 C ATOM 1800 NE ARG A 116 1.710 -16.085 9.704 1.00 0.00 N ATOM 1801 CZ ARG A 116 1.561 -17.211 10.397 1.00 0.00 C ATOM 1802 NH1 ARG A 116 0.393 -17.839 10.408 1.00 0.00 N ATOM 1803 NH2 ARG A 116 2.583 -17.708 11.080 1.00 0.00 N ATOM 0 H ARG A 116 4.703 -14.811 6.802 1.00 0.00 H new ATOM 0 HA ARG A 116 2.261 -15.039 5.164 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.536 -14.050 8.008 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.327 -13.347 6.953 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.058 -15.287 6.866 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.436 -16.338 7.131 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.455 -14.459 9.298 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.282 -16.031 9.061 1.00 0.00 H new ATOM 0 HE ARG A 116 2.622 -15.628 9.718 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -0.395 -17.459 9.884 1.00 0.00 H new ATOM 0 HH12 ARG A 116 0.283 -18.702 10.941 1.00 0.00 H new ATOM 0 HH21 ARG A 116 3.483 -17.227 11.074 1.00 0.00 H new ATOM 0 HH22 ARG A 116 2.470 -18.571 11.612 1.00 0.00 H new ATOM 1817 N VAL A 117 2.428 -12.557 4.524 1.00 0.00 N ATOM 1818 CA VAL A 117 2.746 -11.278 3.896 1.00 0.00 C ATOM 1819 C VAL A 117 1.528 -10.361 3.876 1.00 0.00 C ATOM 1820 O VAL A 117 0.395 -10.823 3.736 1.00 0.00 O ATOM 1821 CB VAL A 117 3.257 -11.467 2.453 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.617 -10.127 1.829 1.00 0.00 C ATOM 1823 CG2 VAL A 117 4.450 -12.408 2.426 1.00 0.00 C ATOM 0 H VAL A 117 1.509 -12.927 4.283 1.00 0.00 H new ATOM 0 HA VAL A 117 3.535 -10.821 4.493 1.00 0.00 H new ATOM 0 HB VAL A 117 2.456 -11.913 1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.975 -10.284 0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.735 -9.486 1.809 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.399 -9.649 2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.795 -12.528 1.399 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.254 -11.993 3.033 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.157 -13.379 2.826 1.00 0.00 H new ATOM 1833 N GLY A 118 1.768 -9.062 4.021 1.00 0.00 N ATOM 1834 CA GLY A 118 0.682 -8.103 4.004 1.00 0.00 C ATOM 1835 C GLY A 118 0.534 -7.429 2.656 1.00 0.00 C ATOM 1836 O GLY A 118 1.465 -7.430 1.853 1.00 0.00 O ATOM 0 H GLY A 118 2.695 -8.658 4.150 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.250 -8.607 4.260 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.856 -7.347 4.769 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.647 -6.877 2.397 1.00 0.00 N ATOM 1841 CA ILE A 119 -0.916 -6.182 1.141 1.00 0.00 C ATOM 1842 C ILE A 119 -1.802 -4.964 1.388 1.00 0.00 C ATOM 1843 O ILE A 119 -2.473 -4.877 2.416 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.599 -7.103 0.106 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -0.955 -8.493 0.111 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -1.524 -6.489 -1.284 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -1.754 -9.537 -0.638 1.00 0.00 C ATOM 0 H ILE A 119 -1.437 -6.897 3.042 1.00 0.00 H new ATOM 0 HA ILE A 119 0.046 -5.867 0.737 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.648 -7.209 0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.040 -8.424 -0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.825 -8.819 1.143 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.010 -7.151 -2.001 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.028 -5.523 -1.283 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.480 -6.353 -1.566 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.236 -10.495 -0.591 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.740 -9.635 -0.184 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.863 -9.234 -1.679 1.00 0.00 H new ATOM 1859 N ARG A 120 -1.794 -4.022 0.450 1.00 0.00 N ATOM 1860 CA ARG A 120 -2.596 -2.810 0.581 1.00 0.00 C ATOM 1861 C ARG A 120 -2.994 -2.263 -0.786 1.00 0.00 C ATOM 1862 O ARG A 120 -2.142 -2.013 -1.637 1.00 0.00 O ATOM 1863 CB ARG A 120 -1.824 -1.745 1.361 1.00 0.00 C ATOM 1864 CG ARG A 120 -2.694 -0.929 2.303 1.00 0.00 C ATOM 1865 CD ARG A 120 -1.906 -0.437 3.506 1.00 0.00 C ATOM 1866 NE ARG A 120 -0.712 0.306 3.113 1.00 0.00 N ATOM 1867 CZ ARG A 120 -0.735 1.557 2.661 1.00 0.00 C ATOM 1868 NH1 ARG A 120 -1.888 2.203 2.545 1.00 0.00 N ATOM 1869 NH2 ARG A 120 0.395 2.163 2.324 1.00 0.00 N ATOM 0 H ARG A 120 -1.243 -4.074 -0.407 1.00 0.00 H new ATOM 0 HA ARG A 120 -3.504 -3.067 1.126 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -1.035 -2.229 1.937 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.337 -1.072 0.655 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.111 -0.077 1.767 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -3.534 -1.536 2.641 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -2.543 0.199 4.120 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -1.616 -1.288 4.122 1.00 0.00 H new ATOM 0 HE ARG A 120 0.192 -0.161 3.189 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -2.760 1.741 2.803 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -1.903 3.162 2.198 1.00 0.00 H new ATOM 0 HH21 ARG A 120 1.284 1.670 2.411 1.00 0.00 H new ATOM 0 HH22 ARG A 120 0.376 3.122 1.978 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.297 -2.085 -0.989 1.00 0.00 N ATOM 1884 CA VAL A 121 -4.810 -1.551 -2.246 1.00 0.00 C ATOM 1885 C VAL A 121 -5.373 -0.146 -2.046 1.00 0.00 C ATOM 1886 O VAL A 121 -6.561 0.022 -1.773 1.00 0.00 O ATOM 1887 CB VAL A 121 -5.907 -2.454 -2.846 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -5.891 -2.375 -4.364 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -5.740 -3.893 -2.379 1.00 0.00 C ATOM 0 H VAL A 121 -5.016 -2.303 -0.299 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.971 -1.515 -2.941 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.874 -2.096 -2.494 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.672 -3.018 -4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.070 -1.346 -4.677 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.920 -2.704 -4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.525 -4.511 -2.815 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.766 -4.267 -2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.809 -3.933 -1.292 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.519 0.888 -2.164 1.00 0.00 N ATOM 1900 CA PRO A 122 -4.940 2.280 -1.978 1.00 0.00 C ATOM 1901 C PRO A 122 -5.795 2.789 -3.132 1.00 0.00 C ATOM 1902 O PRO A 122 -6.069 2.061 -4.086 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.618 3.043 -1.915 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.668 2.214 -2.705 1.00 0.00 C ATOM 1905 CD PRO A 122 -3.081 0.785 -2.481 1.00 0.00 C ATOM 0 HA PRO A 122 -5.562 2.402 -1.091 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.717 4.043 -2.337 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.278 3.163 -0.886 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.712 2.472 -3.763 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.641 2.379 -2.379 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -2.908 0.174 -3.367 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.522 0.329 -1.664 1.00 0.00 H new ATOM 1913 N ASP A 123 -6.215 4.046 -3.035 1.00 0.00 N ATOM 1914 CA ASP A 123 -7.046 4.659 -4.065 1.00 0.00 C ATOM 1915 C ASP A 123 -6.195 5.396 -5.093 1.00 0.00 C ATOM 1916 O ASP A 123 -6.697 6.236 -5.840 1.00 0.00 O ATOM 1917 CB ASP A 123 -8.052 5.623 -3.434 1.00 0.00 C ATOM 1918 CG ASP A 123 -9.430 5.511 -4.055 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -9.968 4.385 -4.107 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -9.973 6.549 -4.486 1.00 0.00 O ATOM 0 H ASP A 123 -5.993 4.661 -2.252 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.586 3.862 -4.576 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -8.121 5.422 -2.365 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.689 6.645 -3.544 1.00 0.00 H new ATOM 1925 N ASP A 124 -4.906 5.076 -5.128 1.00 0.00 N ATOM 1926 CA ASP A 124 -3.989 5.710 -6.067 1.00 0.00 C ATOM 1927 C ASP A 124 -4.091 5.064 -7.446 1.00 0.00 C ATOM 1928 O ASP A 124 -3.681 3.918 -7.637 1.00 0.00 O ATOM 1929 CB ASP A 124 -2.553 5.615 -5.549 1.00 0.00 C ATOM 1930 CG ASP A 124 -2.193 6.767 -4.631 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -2.631 7.904 -4.905 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -1.475 6.530 -3.637 1.00 0.00 O ATOM 0 H ASP A 124 -4.473 4.382 -4.518 1.00 0.00 H new ATOM 0 HA ASP A 124 -4.266 6.760 -6.158 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.424 4.674 -5.015 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.865 5.599 -6.394 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.648 5.804 -8.399 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.812 5.307 -9.762 1.00 0.00 C ATOM 1939 C GLU A 125 -3.472 4.885 -10.358 1.00 0.00 C ATOM 1940 O GLU A 125 -3.351 3.807 -10.939 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.461 6.377 -10.643 1.00 0.00 C ATOM 1942 CG GLU A 125 -4.863 7.763 -10.458 1.00 0.00 C ATOM 1943 CD GLU A 125 -5.916 8.855 -10.444 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -6.600 9.035 -11.474 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -6.056 9.530 -9.403 1.00 0.00 O ATOM 0 H GLU A 125 -4.994 6.752 -8.253 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.461 4.432 -9.725 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.362 6.084 -11.688 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.528 6.418 -10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.303 7.791 -9.523 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.153 7.958 -11.261 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.467 5.741 -10.204 1.00 0.00 N ATOM 1953 CA ILE A 126 -1.135 5.463 -10.727 1.00 0.00 C ATOM 1954 C ILE A 126 -0.515 4.252 -10.041 1.00 0.00 C ATOM 1955 O ILE A 126 -0.048 3.324 -10.702 1.00 0.00 O ATOM 1956 CB ILE A 126 -0.208 6.680 -10.551 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -0.646 7.807 -11.487 1.00 0.00 C ATOM 1958 CG2 ILE A 126 1.240 6.299 -10.815 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -1.130 9.043 -10.762 1.00 0.00 C ATOM 0 H ILE A 126 -2.551 6.635 -9.720 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.245 5.249 -11.790 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.281 7.028 -9.521 1.00 0.00 H new ATOM 0 HG12 ILE A 126 0.190 8.078 -12.132 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.442 7.441 -12.135 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.876 7.174 -10.685 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.545 5.521 -10.115 1.00 0.00 H new ATOM 0 HG23 ILE A 126 1.338 5.928 -11.835 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.424 9.800 -11.489 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.987 8.787 -10.138 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.329 9.434 -10.135 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.504 4.271 -8.712 1.00 0.00 N ATOM 1972 CA CYS A 127 0.061 3.172 -7.938 1.00 0.00 C ATOM 1973 C CYS A 127 -0.657 1.865 -8.249 1.00 0.00 C ATOM 1974 O CYS A 127 -0.160 0.785 -7.935 1.00 0.00 O ATOM 1975 CB CYS A 127 -0.033 3.473 -6.441 1.00 0.00 C ATOM 1976 SG CYS A 127 0.982 4.868 -5.900 1.00 0.00 S ATOM 0 H CYS A 127 -0.879 5.034 -8.149 1.00 0.00 H new ATOM 0 HA CYS A 127 1.110 3.067 -8.216 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.074 3.675 -6.187 1.00 0.00 H new ATOM 0 HB3 CYS A 127 0.264 2.584 -5.884 1.00 0.00 H new ATOM 0 HG CYS A 127 0.832 5.043 -4.621 1.00 0.00 H new ATOM 1982 N ARG A 128 -1.830 1.969 -8.864 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.613 0.791 -9.220 1.00 0.00 C ATOM 1984 C ARG A 128 -2.008 0.082 -10.426 1.00 0.00 C ATOM 1985 O ARG A 128 -1.843 -1.137 -10.423 1.00 0.00 O ATOM 1986 CB ARG A 128 -4.060 1.184 -9.518 1.00 0.00 C ATOM 1987 CG ARG A 128 -5.056 0.060 -9.283 1.00 0.00 C ATOM 1988 CD ARG A 128 -6.463 0.464 -9.691 1.00 0.00 C ATOM 1989 NE ARG A 128 -7.382 -0.670 -9.681 1.00 0.00 N ATOM 1990 CZ ARG A 128 -8.456 -0.759 -10.461 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -8.748 0.218 -11.309 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -9.241 -1.825 -10.389 1.00 0.00 N ATOM 0 H ARG A 128 -2.259 2.856 -9.126 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.598 0.106 -8.372 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.332 2.036 -8.895 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.133 1.512 -10.555 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.751 -0.821 -9.848 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.048 -0.219 -8.229 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.830 1.234 -9.013 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.439 0.903 -10.689 1.00 0.00 H new ATOM 0 HE ARG A 128 -7.190 -1.439 -9.039 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -8.148 1.041 -11.365 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -9.572 0.146 -11.905 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.021 -2.577 -9.736 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -10.064 -1.893 -10.987 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.675 0.854 -11.455 1.00 0.00 N ATOM 2007 CA ARG A 129 -1.098 0.300 -12.674 1.00 0.00 C ATOM 2008 C ARG A 129 0.294 -0.275 -12.420 1.00 0.00 C ATOM 2009 O ARG A 129 0.593 -1.398 -12.826 1.00 0.00 O ATOM 2010 CB ARG A 129 -1.028 1.375 -13.761 1.00 0.00 C ATOM 2011 CG ARG A 129 -0.627 0.837 -15.124 1.00 0.00 C ATOM 2012 CD ARG A 129 0.216 1.841 -15.891 1.00 0.00 C ATOM 2013 NE ARG A 129 1.450 2.172 -15.182 1.00 0.00 N ATOM 2014 CZ ARG A 129 2.562 2.577 -15.787 1.00 0.00 C ATOM 2015 NH1 ARG A 129 2.597 2.700 -17.106 1.00 0.00 N ATOM 2016 NH2 ARG A 129 3.643 2.858 -15.070 1.00 0.00 N ATOM 0 H ARG A 129 -1.795 1.867 -11.469 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.743 -0.512 -13.010 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.000 1.861 -13.843 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.314 2.141 -13.458 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.068 -0.090 -15.000 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.521 0.596 -15.699 1.00 0.00 H new ATOM 0 HD2 ARG A 129 0.459 1.435 -16.873 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.363 2.750 -16.056 1.00 0.00 H new ATOM 0 HE ARG A 129 1.459 2.088 -14.166 1.00 0.00 H new ATOM 0 HH11 ARG A 129 1.769 2.484 -17.661 1.00 0.00 H new ATOM 0 HH12 ARG A 129 3.452 3.011 -17.567 1.00 0.00 H new ATOM 0 HH21 ARG A 129 3.620 2.763 -14.055 1.00 0.00 H new ATOM 0 HH22 ARG A 129 4.496 3.169 -15.534 1.00 0.00 H new ATOM 2030 N ILE A 130 1.144 0.505 -11.757 1.00 0.00 N ATOM 2031 CA ILE A 130 2.507 0.072 -11.463 1.00 0.00 C ATOM 2032 C ILE A 130 2.512 -1.179 -10.590 1.00 0.00 C ATOM 2033 O ILE A 130 3.119 -2.193 -10.943 1.00 0.00 O ATOM 2034 CB ILE A 130 3.314 1.180 -10.760 1.00 0.00 C ATOM 2035 CG1 ILE A 130 3.313 2.456 -11.604 1.00 0.00 C ATOM 2036 CG2 ILE A 130 4.740 0.715 -10.498 1.00 0.00 C ATOM 2037 CD1 ILE A 130 3.636 3.706 -10.814 1.00 0.00 C ATOM 0 H ILE A 130 0.914 1.438 -11.414 1.00 0.00 H new ATOM 0 HA ILE A 130 2.977 -0.154 -12.420 1.00 0.00 H new ATOM 0 HB ILE A 130 2.842 1.398 -9.802 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.038 2.349 -12.411 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.334 2.573 -12.069 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.296 1.510 -10.001 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.723 -0.169 -9.861 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.223 0.471 -11.444 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.617 4.571 -11.477 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.897 3.838 -10.024 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.627 3.610 -10.371 1.00 0.00 H new ATOM 2049 N ALA A 131 1.839 -1.096 -9.445 1.00 0.00 N ATOM 2050 CA ALA A 131 1.774 -2.215 -8.513 1.00 0.00 C ATOM 2051 C ALA A 131 1.106 -3.426 -9.151 1.00 0.00 C ATOM 2052 O ALA A 131 1.372 -4.565 -8.764 1.00 0.00 O ATOM 2053 CB ALA A 131 1.041 -1.809 -7.246 1.00 0.00 C ATOM 0 H ALA A 131 1.331 -0.265 -9.142 1.00 0.00 H new ATOM 0 HA ALA A 131 2.795 -2.494 -8.252 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.002 -2.656 -6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.568 -0.982 -6.770 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.027 -1.497 -7.496 1.00 0.00 H new ATOM 2059 N ALA A 132 0.244 -3.176 -10.133 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.431 -4.258 -10.839 1.00 0.00 C ATOM 2061 C ALA A 132 0.596 -5.232 -11.393 1.00 0.00 C ATOM 2062 O ALA A 132 0.576 -6.423 -11.078 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.299 -3.706 -11.959 1.00 0.00 C ATOM 0 H ALA A 132 -0.002 -2.240 -10.455 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.077 -4.786 -10.138 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.795 -4.529 -12.474 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.049 -3.035 -11.541 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.676 -3.158 -12.666 1.00 0.00 H new ATOM 2069 N ARG A 133 1.506 -4.710 -12.206 1.00 0.00 N ATOM 2070 CA ARG A 133 2.581 -5.514 -12.764 1.00 0.00 C ATOM 2071 C ARG A 133 3.647 -5.772 -11.703 1.00 0.00 C ATOM 2072 O ARG A 133 3.613 -6.788 -11.008 1.00 0.00 O ATOM 2073 CB ARG A 133 3.199 -4.813 -13.976 1.00 0.00 C ATOM 2074 CG ARG A 133 2.545 -5.187 -15.296 1.00 0.00 C ATOM 2075 CD ARG A 133 3.429 -6.116 -16.113 1.00 0.00 C ATOM 2076 NE ARG A 133 2.742 -6.624 -17.297 1.00 0.00 N ATOM 2077 CZ ARG A 133 3.293 -7.467 -18.165 1.00 0.00 C ATOM 2078 NH1 ARG A 133 4.535 -7.897 -17.986 1.00 0.00 N ATOM 2079 NH2 ARG A 133 2.600 -7.882 -19.217 1.00 0.00 N ATOM 0 H ARG A 133 1.519 -3.731 -12.493 1.00 0.00 H new ATOM 0 HA ARG A 133 2.169 -6.469 -13.090 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.126 -3.734 -13.837 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.260 -5.057 -14.024 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.587 -5.670 -15.104 1.00 0.00 H new ATOM 0 HG3 ARG A 133 2.337 -4.283 -15.869 1.00 0.00 H new ATOM 0 HD2 ARG A 133 4.330 -5.584 -16.417 1.00 0.00 H new ATOM 0 HD3 ARG A 133 3.747 -6.953 -15.492 1.00 0.00 H new ATOM 0 HE ARG A 133 1.785 -6.315 -17.468 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.073 -7.581 -17.179 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.952 -8.544 -18.655 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.645 -7.554 -19.360 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.022 -8.529 -19.883 1.00 0.00 H new ATOM 2093 N PHE A 134 4.600 -4.850 -11.595 1.00 0.00 N ATOM 2094 CA PHE A 134 5.664 -4.958 -10.605 1.00 0.00 C ATOM 2095 C PHE A 134 5.157 -4.578 -9.213 1.00 0.00 C ATOM 2096 O PHE A 134 4.633 -3.481 -9.019 1.00 0.00 O ATOM 2097 CB PHE A 134 6.841 -4.062 -10.996 1.00 0.00 C ATOM 2098 CG PHE A 134 7.983 -4.809 -11.624 1.00 0.00 C ATOM 2099 CD1 PHE A 134 8.025 -5.009 -12.994 1.00 0.00 C ATOM 2100 CD2 PHE A 134 9.014 -5.308 -10.845 1.00 0.00 C ATOM 2101 CE1 PHE A 134 9.076 -5.694 -13.576 1.00 0.00 C ATOM 2102 CE2 PHE A 134 10.066 -5.994 -11.420 1.00 0.00 C ATOM 2103 CZ PHE A 134 10.097 -6.188 -12.788 1.00 0.00 C ATOM 0 H PHE A 134 4.656 -4.018 -12.183 1.00 0.00 H new ATOM 0 HA PHE A 134 5.998 -5.995 -10.577 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.491 -3.299 -11.691 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.202 -3.543 -10.108 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.228 -4.626 -13.614 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.995 -5.159 -9.776 1.00 0.00 H new ATOM 0 HE1 PHE A 134 9.098 -5.842 -14.646 1.00 0.00 H new ATOM 0 HE2 PHE A 134 10.863 -6.378 -10.801 1.00 0.00 H new ATOM 0 HZ PHE A 134 10.918 -6.725 -13.240 1.00 0.00 H new ATOM 2113 N PRO A 135 5.316 -5.471 -8.219 1.00 0.00 N ATOM 2114 CA PRO A 135 4.883 -5.200 -6.844 1.00 0.00 C ATOM 2115 C PRO A 135 5.773 -4.166 -6.161 1.00 0.00 C ATOM 2116 O PRO A 135 6.951 -4.034 -6.492 1.00 0.00 O ATOM 2117 CB PRO A 135 5.017 -6.559 -6.158 1.00 0.00 C ATOM 2118 CG PRO A 135 6.082 -7.265 -6.925 1.00 0.00 C ATOM 2119 CD PRO A 135 5.940 -6.803 -8.350 1.00 0.00 C ATOM 0 HA PRO A 135 3.875 -4.787 -6.801 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.292 -6.448 -5.109 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.077 -7.111 -6.185 1.00 0.00 H new ATOM 0 HG2 PRO A 135 7.070 -7.024 -6.533 1.00 0.00 H new ATOM 0 HG3 PRO A 135 5.965 -8.346 -6.851 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.906 -6.746 -8.852 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.318 -7.482 -8.932 1.00 0.00 H new ATOM 2127 N VAL A 136 5.202 -3.427 -5.213 1.00 0.00 N ATOM 2128 CA VAL A 136 5.947 -2.400 -4.493 1.00 0.00 C ATOM 2129 C VAL A 136 5.742 -2.529 -2.987 1.00 0.00 C ATOM 2130 O VAL A 136 4.771 -3.129 -2.533 1.00 0.00 O ATOM 2131 CB VAL A 136 5.529 -0.982 -4.937 1.00 0.00 C ATOM 2132 CG1 VAL A 136 6.604 0.031 -4.576 1.00 0.00 C ATOM 2133 CG2 VAL A 136 5.237 -0.946 -6.431 1.00 0.00 C ATOM 0 H VAL A 136 4.228 -3.521 -4.927 1.00 0.00 H new ATOM 0 HA VAL A 136 7.000 -2.550 -4.730 1.00 0.00 H new ATOM 0 HB VAL A 136 4.615 -0.716 -4.406 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.291 1.024 -4.897 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.757 0.030 -3.497 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.536 -0.234 -5.075 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.944 0.063 -6.720 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.130 -1.237 -6.983 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.427 -1.638 -6.660 1.00 0.00 H new ATOM 2143 N THR A 137 6.681 -1.987 -2.217 1.00 0.00 N ATOM 2144 CA THR A 137 6.592 -2.019 -0.762 1.00 0.00 C ATOM 2145 C THR A 137 5.663 -0.914 -0.270 1.00 0.00 C ATOM 2146 O THR A 137 5.721 0.212 -0.759 1.00 0.00 O ATOM 2147 CB THR A 137 7.990 -1.873 -0.137 1.00 0.00 C ATOM 2148 OG1 THR A 137 8.336 -3.045 0.581 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.131 -0.700 0.812 1.00 0.00 C ATOM 0 H THR A 137 7.513 -1.520 -2.578 1.00 0.00 H new ATOM 0 HA THR A 137 6.180 -2.980 -0.455 1.00 0.00 H new ATOM 0 HB THR A 137 8.656 -1.701 -0.983 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.796 -2.797 1.410 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.147 -0.671 1.207 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.923 0.227 0.278 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.425 -0.811 1.635 1.00 0.00 H new ATOM 2157 N ALA A 138 4.803 -1.244 0.688 1.00 0.00 N ATOM 2158 CA ALA A 138 3.860 -0.274 1.228 1.00 0.00 C ATOM 2159 C ALA A 138 3.911 -0.239 2.751 1.00 0.00 C ATOM 2160 O ALA A 138 3.295 -1.068 3.422 1.00 0.00 O ATOM 2161 CB ALA A 138 2.449 -0.586 0.753 1.00 0.00 C ATOM 0 H ALA A 138 4.740 -2.173 1.105 1.00 0.00 H new ATOM 0 HA ALA A 138 4.147 0.711 0.861 1.00 0.00 H new ATOM 0 HB1 ALA A 138 1.756 0.148 1.165 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.415 -0.546 -0.336 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.164 -1.583 1.089 1.00 0.00 H new ATOM 2167 N THR A 139 4.640 0.733 3.291 1.00 0.00 N ATOM 2168 CA THR A 139 4.759 0.887 4.736 1.00 0.00 C ATOM 2169 C THR A 139 4.429 2.317 5.153 1.00 0.00 C ATOM 2170 O THR A 139 5.227 3.231 4.952 1.00 0.00 O ATOM 2171 CB THR A 139 6.171 0.517 5.198 1.00 0.00 C ATOM 2172 OG1 THR A 139 6.535 1.264 6.346 1.00 0.00 O ATOM 2173 CG2 THR A 139 7.231 0.748 4.143 1.00 0.00 C ATOM 0 H THR A 139 5.157 1.426 2.749 1.00 0.00 H new ATOM 0 HA THR A 139 4.046 0.213 5.211 1.00 0.00 H new ATOM 0 HB THR A 139 6.130 -0.550 5.417 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.440 1.012 6.627 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.206 0.465 4.539 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.007 0.144 3.264 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.244 1.802 3.865 1.00 0.00 H new ATOM 2181 N SER A 140 3.248 2.502 5.733 1.00 0.00 N ATOM 2182 CA SER A 140 2.807 3.825 6.165 1.00 0.00 C ATOM 2183 C SER A 140 3.743 4.393 7.228 1.00 0.00 C ATOM 2184 O SER A 140 4.041 3.734 8.224 1.00 0.00 O ATOM 2185 CB SER A 140 1.381 3.755 6.713 1.00 0.00 C ATOM 2186 OG SER A 140 1.297 2.865 7.811 1.00 0.00 O ATOM 0 H SER A 140 2.579 1.754 5.915 1.00 0.00 H new ATOM 0 HA SER A 140 2.826 4.487 5.299 1.00 0.00 H new ATOM 0 HB2 SER A 140 1.058 4.749 7.022 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.702 3.430 5.925 1.00 0.00 H new ATOM 0 HG SER A 140 2.160 2.834 8.274 1.00 0.00 H new ATOM 2192 N ALA A 141 4.207 5.619 7.004 1.00 0.00 N ATOM 2193 CA ALA A 141 5.107 6.280 7.943 1.00 0.00 C ATOM 2194 C ALA A 141 4.333 6.854 9.123 1.00 0.00 C ATOM 2195 O ALA A 141 3.304 7.508 8.943 1.00 0.00 O ATOM 2196 CB ALA A 141 5.893 7.374 7.237 1.00 0.00 C ATOM 0 H ALA A 141 3.975 6.174 6.181 1.00 0.00 H new ATOM 0 HA ALA A 141 5.808 5.539 8.327 1.00 0.00 H new ATOM 0 HB1 ALA A 141 6.561 7.859 7.949 1.00 0.00 H new ATOM 0 HB2 ALA A 141 6.480 6.937 6.429 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.203 8.111 6.827 1.00 0.00 H new ATOM 2202 N ASN A 142 4.827 6.602 10.332 1.00 0.00 N ATOM 2203 CA ASN A 142 4.171 7.087 11.540 1.00 0.00 C ATOM 2204 C ASN A 142 5.118 7.061 12.735 1.00 0.00 C ATOM 2205 O ASN A 142 5.164 8.007 13.523 1.00 0.00 O ATOM 2206 CB ASN A 142 2.934 6.239 11.845 1.00 0.00 C ATOM 2207 CG ASN A 142 1.640 6.993 11.611 1.00 0.00 C ATOM 2208 OD1 ASN A 142 1.643 8.118 11.110 1.00 0.00 O ATOM 2209 ND2 ASN A 142 0.522 6.375 11.976 1.00 0.00 N ATOM 0 H ASN A 142 5.678 6.065 10.500 1.00 0.00 H new ATOM 0 HA ASN A 142 3.871 8.120 11.364 1.00 0.00 H new ATOM 0 HB2 ASN A 142 2.948 5.345 11.221 1.00 0.00 H new ATOM 0 HB3 ASN A 142 2.973 5.905 12.882 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -0.380 6.833 11.845 1.00 0.00 H new ATOM 0 HD22 ASN A 142 0.566 5.443 12.387 1.00 0.00 H new ATOM 2216 N ILE A 143 5.863 5.969 12.873 1.00 0.00 N ATOM 2217 CA ILE A 143 6.790 5.811 13.988 1.00 0.00 C ATOM 2218 C ILE A 143 8.020 6.708 13.823 1.00 0.00 C ATOM 2219 O ILE A 143 7.902 7.934 13.811 1.00 0.00 O ATOM 2220 CB ILE A 143 7.229 4.341 14.149 1.00 0.00 C ATOM 2221 CG1 ILE A 143 6.059 3.401 13.844 1.00 0.00 C ATOM 2222 CG2 ILE A 143 7.755 4.095 15.555 1.00 0.00 C ATOM 2223 CD1 ILE A 143 6.366 2.379 12.772 1.00 0.00 C ATOM 0 H ILE A 143 5.843 5.180 12.227 1.00 0.00 H new ATOM 0 HA ILE A 143 6.259 6.115 14.890 1.00 0.00 H new ATOM 0 HB ILE A 143 8.032 4.138 13.440 1.00 0.00 H new ATOM 0 HG12 ILE A 143 5.774 2.881 14.759 1.00 0.00 H new ATOM 0 HG13 ILE A 143 5.199 3.994 13.533 1.00 0.00 H new ATOM 0 HG21 ILE A 143 8.061 3.053 15.652 1.00 0.00 H new ATOM 0 HG22 ILE A 143 8.611 4.743 15.742 1.00 0.00 H new ATOM 0 HG23 ILE A 143 6.971 4.312 16.280 1.00 0.00 H new ATOM 0 HD11 ILE A 143 5.492 1.749 12.609 1.00 0.00 H new ATOM 0 HD12 ILE A 143 6.622 2.891 11.844 1.00 0.00 H new ATOM 0 HD13 ILE A 143 7.206 1.760 13.089 1.00 0.00 H new ATOM 2235 N SER A 144 9.201 6.098 13.713 1.00 0.00 N ATOM 2236 CA SER A 144 10.443 6.853 13.574 1.00 0.00 C ATOM 2237 C SER A 144 10.448 7.685 12.297 1.00 0.00 C ATOM 2238 O SER A 144 9.556 7.564 11.458 1.00 0.00 O ATOM 2239 CB SER A 144 11.639 5.901 13.577 1.00 0.00 C ATOM 2240 OG SER A 144 11.999 5.536 14.898 1.00 0.00 O ATOM 0 H SER A 144 9.322 5.085 13.718 1.00 0.00 H new ATOM 0 HA SER A 144 10.517 7.533 14.422 1.00 0.00 H new ATOM 0 HB2 SER A 144 11.397 5.007 13.003 1.00 0.00 H new ATOM 0 HB3 SER A 144 12.487 6.376 13.084 1.00 0.00 H new ATOM 0 HG SER A 144 12.765 4.926 14.871 1.00 0.00 H new ATOM 2246 N GLY A 145 11.471 8.525 12.156 1.00 0.00 N ATOM 2247 CA GLY A 145 11.587 9.368 10.981 1.00 0.00 C ATOM 2248 C GLY A 145 10.760 10.633 11.090 1.00 0.00 C ATOM 2249 O GLY A 145 10.459 11.092 12.191 1.00 0.00 O ATOM 0 H GLY A 145 12.222 8.636 12.837 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.633 9.634 10.830 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.271 8.806 10.102 1.00 0.00 H new ATOM 2253 N LYS A 146 10.386 11.193 9.943 1.00 0.00 N ATOM 2254 CA LYS A 146 9.578 12.407 9.912 1.00 0.00 C ATOM 2255 C LYS A 146 8.304 12.192 9.095 1.00 0.00 C ATOM 2256 O LYS A 146 8.121 12.805 8.043 1.00 0.00 O ATOM 2257 CB LYS A 146 10.387 13.567 9.328 1.00 0.00 C ATOM 2258 CG LYS A 146 10.626 14.701 10.311 1.00 0.00 C ATOM 2259 CD LYS A 146 11.108 15.958 9.605 1.00 0.00 C ATOM 2260 CE LYS A 146 10.123 17.104 9.773 1.00 0.00 C ATOM 2261 NZ LYS A 146 10.127 18.018 8.597 1.00 0.00 N ATOM 0 H LYS A 146 10.630 10.825 9.023 1.00 0.00 H new ATOM 0 HA LYS A 146 9.293 12.653 10.935 1.00 0.00 H new ATOM 0 HB2 LYS A 146 11.349 13.189 8.982 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.865 13.959 8.455 1.00 0.00 H new ATOM 0 HG2 LYS A 146 9.704 14.916 10.851 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.364 14.393 11.051 1.00 0.00 H new ATOM 0 HD2 LYS A 146 12.079 16.251 10.003 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.248 15.750 8.544 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.120 16.702 9.917 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.372 17.668 10.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.442 18.785 8.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.078 18.422 8.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.864 17.486 7.743 1.00 0.00 H new ATOM 2275 N PRO A 147 7.381 11.344 9.592 1.00 0.00 N ATOM 2276 CA PRO A 147 6.132 11.030 8.883 1.00 0.00 C ATOM 2277 C PRO A 147 5.239 12.258 8.642 1.00 0.00 C ATOM 2278 O PRO A 147 4.759 12.452 7.525 1.00 0.00 O ATOM 2279 CB PRO A 147 5.434 10.020 9.803 1.00 0.00 C ATOM 2280 CG PRO A 147 6.527 9.443 10.636 1.00 0.00 C ATOM 2281 CD PRO A 147 7.525 10.546 10.827 1.00 0.00 C ATOM 0 HA PRO A 147 6.333 10.647 7.883 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.679 10.505 10.422 1.00 0.00 H new ATOM 0 HB3 PRO A 147 4.925 9.247 9.227 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.144 9.093 11.594 1.00 0.00 H new ATOM 0 HG3 PRO A 147 6.983 8.585 10.142 1.00 0.00 H new ATOM 0 HD2 PRO A 147 7.308 11.137 11.717 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.537 10.159 10.941 1.00 0.00 H new ATOM 2289 N PRO A 148 4.991 13.108 9.665 1.00 0.00 N ATOM 2290 CA PRO A 148 4.146 14.296 9.496 1.00 0.00 C ATOM 2291 C PRO A 148 4.814 15.360 8.631 1.00 0.00 C ATOM 2292 O PRO A 148 5.638 16.139 9.112 1.00 0.00 O ATOM 2293 CB PRO A 148 3.955 14.809 10.925 1.00 0.00 C ATOM 2294 CG PRO A 148 5.154 14.324 11.660 1.00 0.00 C ATOM 2295 CD PRO A 148 5.501 12.995 11.048 1.00 0.00 C ATOM 0 HA PRO A 148 3.210 14.061 8.989 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.887 15.897 10.950 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.036 14.422 11.366 1.00 0.00 H new ATOM 0 HG2 PRO A 148 5.982 15.027 11.564 1.00 0.00 H new ATOM 0 HG3 PRO A 148 4.945 14.221 12.725 1.00 0.00 H new ATOM 0 HD2 PRO A 148 6.576 12.813 11.066 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.029 12.171 11.584 1.00 0.00 H new ATOM 2303 N SER A 149 4.459 15.381 7.350 1.00 0.00 N ATOM 2304 CA SER A 149 5.026 16.346 6.416 1.00 0.00 C ATOM 2305 C SER A 149 4.190 17.623 6.378 1.00 0.00 C ATOM 2306 O SER A 149 2.966 17.565 6.270 1.00 0.00 O ATOM 2307 CB SER A 149 5.112 15.737 5.015 1.00 0.00 C ATOM 2308 OG SER A 149 5.454 14.362 5.076 1.00 0.00 O ATOM 0 H SER A 149 3.782 14.741 6.936 1.00 0.00 H new ATOM 0 HA SER A 149 6.029 16.601 6.758 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.156 15.855 4.505 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.856 16.274 4.427 1.00 0.00 H new ATOM 0 HG SER A 149 4.997 13.879 4.356 1.00 0.00 H new ATOM 2314 N PRO A 150 4.845 18.797 6.409 1.00 0.00 N ATOM 2315 CA PRO A 150 4.159 20.083 6.406 1.00 0.00 C ATOM 2316 C PRO A 150 4.031 20.680 5.006 1.00 0.00 C ATOM 2317 O PRO A 150 2.972 21.183 4.631 1.00 0.00 O ATOM 2318 CB PRO A 150 5.081 20.940 7.267 1.00 0.00 C ATOM 2319 CG PRO A 150 6.455 20.407 7.005 1.00 0.00 C ATOM 2320 CD PRO A 150 6.302 18.969 6.560 1.00 0.00 C ATOM 0 HA PRO A 150 3.133 20.010 6.768 1.00 0.00 H new ATOM 0 HB2 PRO A 150 5.008 21.994 6.997 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.821 20.862 8.323 1.00 0.00 H new ATOM 0 HG2 PRO A 150 6.956 20.996 6.236 1.00 0.00 H new ATOM 0 HG3 PRO A 150 7.069 20.468 7.904 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.825 18.783 5.622 1.00 0.00 H new ATOM 0 HD3 PRO A 150 6.712 18.277 7.296 1.00 0.00 H new ATOM 2328 N ARG A 151 5.112 20.614 4.235 1.00 0.00 N ATOM 2329 CA ARG A 151 5.117 21.147 2.881 1.00 0.00 C ATOM 2330 C ARG A 151 5.700 20.130 1.903 1.00 0.00 C ATOM 2331 O ARG A 151 6.702 19.476 2.197 1.00 0.00 O ATOM 2332 CB ARG A 151 5.918 22.453 2.836 1.00 0.00 C ATOM 2333 CG ARG A 151 6.438 22.811 1.454 1.00 0.00 C ATOM 2334 CD ARG A 151 7.004 24.221 1.420 1.00 0.00 C ATOM 2335 NE ARG A 151 6.651 24.923 0.190 1.00 0.00 N ATOM 2336 CZ ARG A 151 6.761 26.239 0.033 1.00 0.00 C ATOM 2337 NH1 ARG A 151 7.212 26.993 1.027 1.00 0.00 N ATOM 2338 NH2 ARG A 151 6.418 26.802 -1.117 1.00 0.00 N ATOM 0 H ARG A 151 5.995 20.196 4.527 1.00 0.00 H new ATOM 0 HA ARG A 151 4.089 21.353 2.584 1.00 0.00 H new ATOM 0 HB2 ARG A 151 5.289 23.266 3.198 1.00 0.00 H new ATOM 0 HB3 ARG A 151 6.762 22.374 3.521 1.00 0.00 H new ATOM 0 HG2 ARG A 151 7.210 22.101 1.159 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.631 22.724 0.727 1.00 0.00 H new ATOM 0 HD2 ARG A 151 6.631 24.782 2.277 1.00 0.00 H new ATOM 0 HD3 ARG A 151 8.089 24.178 1.514 1.00 0.00 H new ATOM 0 HE ARG A 151 6.300 24.373 -0.594 1.00 0.00 H new ATOM 0 HH11 ARG A 151 7.475 26.564 1.914 1.00 0.00 H new ATOM 0 HH12 ARG A 151 7.296 28.002 0.904 1.00 0.00 H new ATOM 0 HH21 ARG A 151 6.069 26.226 -1.883 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.503 27.811 -1.236 1.00 0.00 H new ATOM 2352 N LEU A 152 5.063 20.001 0.743 1.00 0.00 N ATOM 2353 CA LEU A 152 5.515 19.064 -0.280 1.00 0.00 C ATOM 2354 C LEU A 152 6.926 19.408 -0.747 1.00 0.00 C ATOM 2355 O LEU A 152 7.757 18.523 -0.955 1.00 0.00 O ATOM 2356 CB LEU A 152 4.554 19.079 -1.470 1.00 0.00 C ATOM 2357 CG LEU A 152 4.340 17.723 -2.146 1.00 0.00 C ATOM 2358 CD1 LEU A 152 2.856 17.428 -2.295 1.00 0.00 C ATOM 2359 CD2 LEU A 152 5.029 17.688 -3.501 1.00 0.00 C ATOM 0 H LEU A 152 4.232 20.534 0.488 1.00 0.00 H new ATOM 0 HA LEU A 152 5.530 18.065 0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.589 19.456 -1.133 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.930 19.783 -2.212 1.00 0.00 H new ATOM 0 HG LEU A 152 4.782 16.952 -1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.724 16.460 -2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.388 17.409 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.390 18.203 -2.904 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.866 16.716 -3.967 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.617 18.470 -4.139 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.098 17.853 -3.370 1.00 0.00 H new ATOM 2371 N GLU A 153 7.191 20.701 -0.905 1.00 0.00 N ATOM 2372 CA GLU A 153 8.499 21.167 -1.348 1.00 0.00 C ATOM 2373 C GLU A 153 9.538 21.022 -0.240 1.00 0.00 C ATOM 2374 O GLU A 153 10.741 21.005 -0.502 1.00 0.00 O ATOM 2375 CB GLU A 153 8.415 22.629 -1.794 1.00 0.00 C ATOM 2376 CG GLU A 153 8.793 22.843 -3.250 1.00 0.00 C ATOM 2377 CD GLU A 153 7.589 23.086 -4.137 1.00 0.00 C ATOM 2378 OE1 GLU A 153 6.730 22.184 -4.234 1.00 0.00 O ATOM 2379 OE2 GLU A 153 7.504 24.179 -4.736 1.00 0.00 O ATOM 0 H GLU A 153 6.515 21.445 -0.732 1.00 0.00 H new ATOM 0 HA GLU A 153 8.809 20.550 -2.192 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.400 22.991 -1.634 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.071 23.230 -1.165 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.471 23.693 -3.324 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.336 21.970 -3.612 1.00 0.00 H new ATOM 2386 N GLU A 154 9.065 20.915 0.998 1.00 0.00 N ATOM 2387 CA GLU A 154 9.952 20.779 2.147 1.00 0.00 C ATOM 2388 C GLU A 154 10.687 19.442 2.121 1.00 0.00 C ATOM 2389 O GLU A 154 11.875 19.373 2.435 1.00 0.00 O ATOM 2390 CB GLU A 154 9.157 20.909 3.448 1.00 0.00 C ATOM 2391 CG GLU A 154 10.010 21.295 4.645 1.00 0.00 C ATOM 2392 CD GLU A 154 10.487 20.091 5.432 1.00 0.00 C ATOM 2393 OE1 GLU A 154 9.632 19.328 5.929 1.00 0.00 O ATOM 2394 OE2 GLU A 154 11.718 19.908 5.549 1.00 0.00 O ATOM 0 H GLU A 154 8.072 20.920 1.231 1.00 0.00 H new ATOM 0 HA GLU A 154 10.692 21.578 2.095 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.375 21.656 3.313 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.660 19.962 3.657 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.873 21.866 4.303 1.00 0.00 H new ATOM 0 HG3 GLU A 154 9.435 21.949 5.301 1.00 0.00 H new ATOM 2401 N ILE A 155 9.973 18.383 1.754 1.00 0.00 N ATOM 2402 CA ILE A 155 10.561 17.048 1.698 1.00 0.00 C ATOM 2403 C ILE A 155 11.557 16.928 0.550 1.00 0.00 C ATOM 2404 O ILE A 155 12.669 16.435 0.730 1.00 0.00 O ATOM 2405 CB ILE A 155 9.485 15.959 1.535 1.00 0.00 C ATOM 2406 CG1 ILE A 155 8.254 16.291 2.379 1.00 0.00 C ATOM 2407 CG2 ILE A 155 10.045 14.597 1.918 1.00 0.00 C ATOM 2408 CD1 ILE A 155 7.026 15.499 1.988 1.00 0.00 C ATOM 0 H ILE A 155 8.988 18.422 1.491 1.00 0.00 H new ATOM 0 HA ILE A 155 11.079 16.900 2.646 1.00 0.00 H new ATOM 0 HB ILE A 155 9.184 15.925 0.488 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.480 16.102 3.428 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.036 17.355 2.287 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.272 13.839 1.797 1.00 0.00 H new ATOM 0 HG22 ILE A 155 10.892 14.358 1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.373 14.618 2.957 1.00 0.00 H new ATOM 0 HD11 ILE A 155 6.190 15.784 2.627 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.775 15.707 0.948 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.227 14.434 2.107 1.00 0.00 H new ATOM 2420 N VAL A 156 11.141 17.368 -0.633 1.00 0.00 N ATOM 2421 CA VAL A 156 11.991 17.298 -1.816 1.00 0.00 C ATOM 2422 C VAL A 156 13.260 18.126 -1.637 1.00 0.00 C ATOM 2423 O VAL A 156 14.312 17.798 -2.184 1.00 0.00 O ATOM 2424 CB VAL A 156 11.237 17.775 -3.075 1.00 0.00 C ATOM 2425 CG1 VAL A 156 11.141 19.295 -3.117 1.00 0.00 C ATOM 2426 CG2 VAL A 156 11.904 17.239 -4.333 1.00 0.00 C ATOM 0 H VAL A 156 10.221 17.777 -0.798 1.00 0.00 H new ATOM 0 HA VAL A 156 12.270 16.252 -1.947 1.00 0.00 H new ATOM 0 HB VAL A 156 10.222 17.380 -3.030 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.605 19.601 -4.015 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.606 19.650 -2.236 1.00 0.00 H new ATOM 0 HG13 VAL A 156 12.144 19.723 -3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 156 11.358 17.586 -5.210 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.932 17.597 -4.380 1.00 0.00 H new ATOM 0 HG23 VAL A 156 11.900 16.149 -4.311 1.00 0.00 H new ATOM 2436 N ARG A 157 13.146 19.201 -0.866 1.00 0.00 N ATOM 2437 CA ARG A 157 14.274 20.088 -0.611 1.00 0.00 C ATOM 2438 C ARG A 157 15.253 19.462 0.380 1.00 0.00 C ATOM 2439 O ARG A 157 16.452 19.379 0.113 1.00 0.00 O ATOM 2440 CB ARG A 157 13.770 21.437 -0.084 1.00 0.00 C ATOM 2441 CG ARG A 157 14.750 22.152 0.834 1.00 0.00 C ATOM 2442 CD ARG A 157 14.366 23.608 1.032 1.00 0.00 C ATOM 2443 NE ARG A 157 15.446 24.385 1.633 1.00 0.00 N ATOM 2444 CZ ARG A 157 15.471 25.714 1.659 1.00 0.00 C ATOM 2445 NH1 ARG A 157 14.480 26.410 1.121 1.00 0.00 N ATOM 2446 NH2 ARG A 157 16.490 26.348 2.224 1.00 0.00 N ATOM 0 H ARG A 157 12.280 19.480 -0.405 1.00 0.00 H new ATOM 0 HA ARG A 157 14.804 20.247 -1.550 1.00 0.00 H new ATOM 0 HB2 ARG A 157 13.544 22.084 -0.931 1.00 0.00 H new ATOM 0 HB3 ARG A 157 12.835 21.278 0.454 1.00 0.00 H new ATOM 0 HG2 ARG A 157 14.780 21.648 1.800 1.00 0.00 H new ATOM 0 HG3 ARG A 157 15.754 22.093 0.413 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.097 24.045 0.070 1.00 0.00 H new ATOM 0 HD3 ARG A 157 13.482 23.666 1.667 1.00 0.00 H new ATOM 0 HE ARG A 157 16.225 23.880 2.056 1.00 0.00 H new ATOM 0 HH11 ARG A 157 13.695 25.926 0.685 1.00 0.00 H new ATOM 0 HH12 ARG A 157 14.502 27.430 1.143 1.00 0.00 H new ATOM 0 HH21 ARG A 157 17.255 25.816 2.639 1.00 0.00 H new ATOM 0 HH22 ARG A 157 16.509 27.368 2.244 1.00 0.00 H new ATOM 2460 N ASP A 158 14.737 19.036 1.529 1.00 0.00 N ATOM 2461 CA ASP A 158 15.567 18.434 2.566 1.00 0.00 C ATOM 2462 C ASP A 158 16.268 17.179 2.052 1.00 0.00 C ATOM 2463 O ASP A 158 17.426 16.924 2.382 1.00 0.00 O ATOM 2464 CB ASP A 158 14.719 18.092 3.792 1.00 0.00 C ATOM 2465 CG ASP A 158 15.405 18.459 5.093 1.00 0.00 C ATOM 2466 OD1 ASP A 158 16.275 17.683 5.545 1.00 0.00 O ATOM 2467 OD2 ASP A 158 15.075 19.522 5.660 1.00 0.00 O ATOM 0 H ASP A 158 13.747 19.097 1.765 1.00 0.00 H new ATOM 0 HA ASP A 158 16.329 19.160 2.848 1.00 0.00 H new ATOM 0 HB2 ASP A 158 13.765 18.616 3.728 1.00 0.00 H new ATOM 0 HB3 ASP A 158 14.497 17.025 3.790 1.00 0.00 H new ATOM 2472 N LEU A 159 15.556 16.400 1.245 1.00 0.00 N ATOM 2473 CA LEU A 159 16.106 15.168 0.688 1.00 0.00 C ATOM 2474 C LEU A 159 16.360 15.320 -0.809 1.00 0.00 C ATOM 2475 O LEU A 159 15.623 14.775 -1.630 1.00 0.00 O ATOM 2476 CB LEU A 159 15.152 13.996 0.943 1.00 0.00 C ATOM 2477 CG LEU A 159 14.911 13.647 2.418 1.00 0.00 C ATOM 2478 CD1 LEU A 159 16.225 13.589 3.185 1.00 0.00 C ATOM 2479 CD2 LEU A 159 13.958 14.647 3.057 1.00 0.00 C ATOM 0 H LEU A 159 14.597 16.599 0.962 1.00 0.00 H new ATOM 0 HA LEU A 159 17.056 14.964 1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 159 14.192 14.225 0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.546 13.114 0.439 1.00 0.00 H new ATOM 0 HG LEU A 159 14.451 12.660 2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 159 16.027 13.340 4.228 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.869 12.827 2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.721 14.558 3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 159 13.800 14.382 4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.386 15.647 2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 159 13.004 14.628 2.530 1.00 0.00 H new ATOM 2491 N ASP A 160 17.411 16.067 -1.146 1.00 0.00 N ATOM 2492 CA ASP A 160 17.778 16.331 -2.537 1.00 0.00 C ATOM 2493 C ASP A 160 17.544 15.119 -3.437 1.00 0.00 C ATOM 2494 O ASP A 160 17.094 15.261 -4.574 1.00 0.00 O ATOM 2495 CB ASP A 160 19.244 16.759 -2.621 1.00 0.00 C ATOM 2496 CG ASP A 160 19.441 17.983 -3.495 1.00 0.00 C ATOM 2497 OD1 ASP A 160 18.815 18.048 -4.574 1.00 0.00 O ATOM 2498 OD2 ASP A 160 20.218 18.877 -3.099 1.00 0.00 O ATOM 0 H ASP A 160 18.031 16.505 -0.464 1.00 0.00 H new ATOM 0 HA ASP A 160 17.135 17.136 -2.893 1.00 0.00 H new ATOM 0 HB2 ASP A 160 19.616 16.968 -1.618 1.00 0.00 H new ATOM 0 HB3 ASP A 160 19.838 15.935 -3.016 1.00 0.00 H new ATOM 2503 N ALA A 161 17.856 13.930 -2.930 1.00 0.00 N ATOM 2504 CA ALA A 161 17.681 12.708 -3.706 1.00 0.00 C ATOM 2505 C ALA A 161 17.474 11.496 -2.805 1.00 0.00 C ATOM 2506 O ALA A 161 17.544 10.355 -3.263 1.00 0.00 O ATOM 2507 CB ALA A 161 18.877 12.490 -4.618 1.00 0.00 C ATOM 0 H ALA A 161 18.229 13.787 -1.991 1.00 0.00 H new ATOM 0 HA ALA A 161 16.784 12.825 -4.314 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.735 11.575 -5.192 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.973 13.335 -5.300 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.782 12.404 -4.017 1.00 0.00 H new ATOM 2513 N VAL A 162 17.239 11.742 -1.520 1.00 0.00 N ATOM 2514 CA VAL A 162 17.020 10.655 -0.569 1.00 0.00 C ATOM 2515 C VAL A 162 15.581 10.143 -0.646 1.00 0.00 C ATOM 2516 O VAL A 162 15.307 9.143 -1.309 1.00 0.00 O ATOM 2517 CB VAL A 162 17.344 11.081 0.876 1.00 0.00 C ATOM 2518 CG1 VAL A 162 17.452 9.860 1.775 1.00 0.00 C ATOM 2519 CG2 VAL A 162 18.627 11.898 0.917 1.00 0.00 C ATOM 0 H VAL A 162 17.195 12.677 -1.114 1.00 0.00 H new ATOM 0 HA VAL A 162 17.701 9.851 -0.846 1.00 0.00 H new ATOM 0 HB VAL A 162 16.532 11.707 1.245 1.00 0.00 H new ATOM 0 HG11 VAL A 162 17.681 10.176 2.793 1.00 0.00 H new ATOM 0 HG12 VAL A 162 16.506 9.318 1.768 1.00 0.00 H new ATOM 0 HG13 VAL A 162 18.246 9.209 1.410 1.00 0.00 H new ATOM 0 HG21 VAL A 162 18.840 12.190 1.945 1.00 0.00 H new ATOM 0 HG22 VAL A 162 19.452 11.299 0.532 1.00 0.00 H new ATOM 0 HG23 VAL A 162 18.509 12.791 0.303 1.00 0.00 H new ATOM 2529 N ASP A 163 14.665 10.839 0.025 1.00 0.00 N ATOM 2530 CA ASP A 163 13.254 10.470 -0.001 1.00 0.00 C ATOM 2531 C ASP A 163 12.481 11.424 -0.903 1.00 0.00 C ATOM 2532 O ASP A 163 12.149 12.540 -0.503 1.00 0.00 O ATOM 2533 CB ASP A 163 12.655 10.493 1.409 1.00 0.00 C ATOM 2534 CG ASP A 163 13.624 10.026 2.478 1.00 0.00 C ATOM 2535 OD1 ASP A 163 14.701 10.641 2.616 1.00 0.00 O ATOM 2536 OD2 ASP A 163 13.293 9.059 3.197 1.00 0.00 O ATOM 0 H ASP A 163 14.876 11.660 0.592 1.00 0.00 H new ATOM 0 HA ASP A 163 13.176 9.456 -0.393 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.329 11.507 1.642 1.00 0.00 H new ATOM 0 HB3 ASP A 163 11.768 9.860 1.430 1.00 0.00 H new ATOM 2541 N LEU A 164 12.220 10.990 -2.131 1.00 0.00 N ATOM 2542 CA LEU A 164 11.519 11.823 -3.098 1.00 0.00 C ATOM 2543 C LEU A 164 10.035 11.933 -2.769 1.00 0.00 C ATOM 2544 O LEU A 164 9.346 10.927 -2.596 1.00 0.00 O ATOM 2545 CB LEU A 164 11.700 11.263 -4.509 1.00 0.00 C ATOM 2546 CG LEU A 164 12.255 12.259 -5.530 1.00 0.00 C ATOM 2547 CD1 LEU A 164 13.776 12.244 -5.518 1.00 0.00 C ATOM 2548 CD2 LEU A 164 11.727 11.945 -6.921 1.00 0.00 C ATOM 0 H LEU A 164 12.483 10.068 -2.479 1.00 0.00 H new ATOM 0 HA LEU A 164 11.951 12.823 -3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 164 12.369 10.404 -4.460 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.737 10.898 -4.866 1.00 0.00 H new ATOM 0 HG LEU A 164 11.921 13.259 -5.254 1.00 0.00 H new ATOM 0 HD11 LEU A 164 14.153 12.958 -6.250 1.00 0.00 H new ATOM 0 HD12 LEU A 164 14.135 12.518 -4.526 1.00 0.00 H new ATOM 0 HD13 LEU A 164 14.132 11.245 -5.769 1.00 0.00 H new ATOM 0 HD21 LEU A 164 12.132 12.663 -7.634 1.00 0.00 H new ATOM 0 HD22 LEU A 164 12.031 10.938 -7.207 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.639 12.008 -6.920 1.00 0.00 H new ATOM 2560 N VAL A 165 9.549 13.169 -2.701 1.00 0.00 N ATOM 2561 CA VAL A 165 8.144 13.435 -2.419 1.00 0.00 C ATOM 2562 C VAL A 165 7.259 12.908 -3.554 1.00 0.00 C ATOM 2563 O VAL A 165 7.709 12.112 -4.378 1.00 0.00 O ATOM 2564 CB VAL A 165 7.914 14.951 -2.209 1.00 0.00 C ATOM 2565 CG1 VAL A 165 7.840 15.684 -3.542 1.00 0.00 C ATOM 2566 CG2 VAL A 165 6.668 15.205 -1.372 1.00 0.00 C ATOM 0 H VAL A 165 10.113 14.007 -2.839 1.00 0.00 H new ATOM 0 HA VAL A 165 7.870 12.914 -1.501 1.00 0.00 H new ATOM 0 HB VAL A 165 8.769 15.345 -1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.678 16.747 -3.364 1.00 0.00 H new ATOM 0 HG12 VAL A 165 8.774 15.545 -4.086 1.00 0.00 H new ATOM 0 HG13 VAL A 165 7.015 15.285 -4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.531 16.278 -1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.798 14.787 -1.879 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.782 14.731 -0.397 1.00 0.00 H new ATOM 2576 N LEU A 166 6.011 13.366 -3.613 1.00 0.00 N ATOM 2577 CA LEU A 166 5.082 12.910 -4.637 1.00 0.00 C ATOM 2578 C LEU A 166 4.491 14.091 -5.404 1.00 0.00 C ATOM 2579 O LEU A 166 4.262 15.161 -4.842 1.00 0.00 O ATOM 2580 CB LEU A 166 3.957 12.065 -4.015 1.00 0.00 C ATOM 2581 CG LEU A 166 3.497 12.455 -2.598 1.00 0.00 C ATOM 2582 CD1 LEU A 166 4.561 12.124 -1.561 1.00 0.00 C ATOM 2583 CD2 LEU A 166 3.122 13.927 -2.525 1.00 0.00 C ATOM 0 H LEU A 166 5.623 14.051 -2.964 1.00 0.00 H new ATOM 0 HA LEU A 166 5.638 12.288 -5.338 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.092 12.110 -4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.286 11.026 -3.991 1.00 0.00 H new ATOM 0 HG LEU A 166 2.608 11.866 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.206 12.411 -0.571 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.764 11.053 -1.577 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.476 12.670 -1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.802 14.171 -1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 166 3.986 14.536 -2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.309 14.130 -3.222 1.00 0.00 H new ATOM 2595 N ASP A 167 4.283 13.902 -6.702 1.00 0.00 N ATOM 2596 CA ASP A 167 3.723 14.951 -7.546 1.00 0.00 C ATOM 2597 C ASP A 167 2.207 14.831 -7.626 1.00 0.00 C ATOM 2598 O ASP A 167 1.522 15.754 -8.066 1.00 0.00 O ATOM 2599 CB ASP A 167 4.327 14.885 -8.948 1.00 0.00 C ATOM 2600 CG ASP A 167 4.955 16.199 -9.371 1.00 0.00 C ATOM 2601 OD1 ASP A 167 4.236 17.043 -9.946 1.00 0.00 O ATOM 2602 OD2 ASP A 167 6.166 16.384 -9.126 1.00 0.00 O ATOM 0 H ASP A 167 4.494 13.033 -7.193 1.00 0.00 H new ATOM 0 HA ASP A 167 3.970 15.914 -7.098 1.00 0.00 H new ATOM 0 HB2 ASP A 167 5.081 14.099 -8.979 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.551 14.610 -9.662 1.00 0.00 H new ATOM 2607 N ALA A 168 1.691 13.678 -7.211 1.00 0.00 N ATOM 2608 CA ALA A 168 0.254 13.437 -7.218 1.00 0.00 C ATOM 2609 C ALA A 168 -0.385 13.997 -5.954 1.00 0.00 C ATOM 2610 O ALA A 168 -1.452 14.609 -6.002 1.00 0.00 O ATOM 2611 CB ALA A 168 -0.034 11.950 -7.349 1.00 0.00 C ATOM 0 H ALA A 168 2.248 12.896 -6.866 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.179 13.948 -8.078 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.112 11.787 -7.353 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.392 11.577 -8.280 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.411 11.418 -6.508 1.00 0.00 H new ATOM 2617 N GLY A 169 0.288 13.792 -4.827 1.00 0.00 N ATOM 2618 CA GLY A 169 -0.208 14.308 -3.561 1.00 0.00 C ATOM 2619 C GLY A 169 -1.049 13.303 -2.795 1.00 0.00 C ATOM 2620 O GLY A 169 -1.070 12.117 -3.125 1.00 0.00 O ATOM 0 H GLY A 169 1.167 13.279 -4.766 1.00 0.00 H new ATOM 0 HA2 GLY A 169 0.637 14.611 -2.943 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -0.803 15.202 -3.748 1.00 0.00 H new ATOM 2624 N ASP A 170 -1.740 13.785 -1.762 1.00 0.00 N ATOM 2625 CA ASP A 170 -2.586 12.932 -0.931 1.00 0.00 C ATOM 2626 C ASP A 170 -3.858 12.532 -1.674 1.00 0.00 C ATOM 2627 O ASP A 170 -3.952 12.690 -2.891 1.00 0.00 O ATOM 2628 CB ASP A 170 -2.941 13.655 0.371 1.00 0.00 C ATOM 2629 CG ASP A 170 -3.464 15.059 0.131 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -4.389 15.216 -0.692 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -2.949 16.000 0.770 1.00 0.00 O ATOM 0 H ASP A 170 -1.729 14.765 -1.481 1.00 0.00 H new ATOM 0 HA ASP A 170 -2.030 12.024 -0.696 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -3.692 13.078 0.910 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -2.058 13.703 1.008 1.00 0.00 H new ATOM 2636 N CYS A 171 -4.840 12.020 -0.934 1.00 0.00 N ATOM 2637 CA CYS A 171 -6.095 11.587 -1.535 1.00 0.00 C ATOM 2638 C CYS A 171 -7.300 12.031 -0.709 1.00 0.00 C ATOM 2639 O CYS A 171 -8.153 12.772 -1.198 1.00 0.00 O ATOM 2640 CB CYS A 171 -6.109 10.066 -1.695 1.00 0.00 C ATOM 2641 SG CYS A 171 -6.560 9.500 -3.351 1.00 0.00 S ATOM 0 H CYS A 171 -4.789 11.896 0.077 1.00 0.00 H new ATOM 0 HA CYS A 171 -6.168 12.057 -2.516 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -5.122 9.677 -1.446 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -6.809 9.642 -0.975 1.00 0.00 H new ATOM 0 HG CYS A 171 -6.145 8.280 -3.520 1.00 0.00 H new ATOM 2647 N LEU A 172 -7.381 11.565 0.537 1.00 0.00 N ATOM 2648 CA LEU A 172 -8.513 11.900 1.395 1.00 0.00 C ATOM 2649 C LEU A 172 -8.063 12.494 2.736 1.00 0.00 C ATOM 2650 O LEU A 172 -7.284 13.448 2.766 1.00 0.00 O ATOM 2651 CB LEU A 172 -9.391 10.666 1.614 1.00 0.00 C ATOM 2652 CG LEU A 172 -10.795 10.756 1.011 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -10.829 10.098 -0.360 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -11.817 10.116 1.938 1.00 0.00 C ATOM 0 H LEU A 172 -6.683 10.960 0.970 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.098 12.667 0.888 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.885 9.799 1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.483 10.489 2.686 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.052 11.809 0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -11.835 10.171 -0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.126 10.602 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.551 9.048 -0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -12.809 10.190 1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.564 9.067 2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -11.811 10.632 2.898 1.00 0.00 H new ATOM 2666 N ASP A 173 -8.633 11.993 3.835 1.00 0.00 N ATOM 2667 CA ASP A 173 -8.325 12.512 5.168 1.00 0.00 C ATOM 2668 C ASP A 173 -7.105 11.831 5.774 1.00 0.00 C ATOM 2669 O ASP A 173 -6.679 10.776 5.314 1.00 0.00 O ATOM 2670 CB ASP A 173 -9.530 12.329 6.094 1.00 0.00 C ATOM 2671 CG ASP A 173 -9.600 13.395 7.170 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -9.716 14.588 6.818 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -9.537 13.037 8.365 1.00 0.00 O ATOM 0 H ASP A 173 -9.309 11.230 3.827 1.00 0.00 H new ATOM 0 HA ASP A 173 -8.099 13.573 5.062 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -10.446 12.353 5.503 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -9.478 11.346 6.563 1.00 0.00 H new ATOM 2678 N MET A 174 -6.566 12.432 6.831 1.00 0.00 N ATOM 2679 CA MET A 174 -5.413 11.871 7.525 1.00 0.00 C ATOM 2680 C MET A 174 -5.800 10.606 8.286 1.00 0.00 C ATOM 2681 O MET A 174 -4.941 9.894 8.808 1.00 0.00 O ATOM 2682 CB MET A 174 -4.826 12.902 8.492 1.00 0.00 C ATOM 2683 CG MET A 174 -3.308 12.984 8.448 1.00 0.00 C ATOM 2684 SD MET A 174 -2.607 13.692 9.951 1.00 0.00 S ATOM 2685 CE MET A 174 -2.463 12.232 10.978 1.00 0.00 C ATOM 0 H MET A 174 -6.910 13.308 7.225 1.00 0.00 H new ATOM 0 HA MET A 174 -4.661 11.610 6.780 1.00 0.00 H new ATOM 0 HB2 MET A 174 -5.241 13.883 8.260 1.00 0.00 H new ATOM 0 HB3 MET A 174 -5.139 12.655 9.507 1.00 0.00 H new ATOM 0 HG2 MET A 174 -2.898 11.985 8.296 1.00 0.00 H new ATOM 0 HG3 MET A 174 -3.005 13.587 7.592 1.00 0.00 H new ATOM 0 HE1 MET A 174 -2.810 12.460 11.986 1.00 0.00 H new ATOM 0 HE2 MET A 174 -3.070 11.430 10.558 1.00 0.00 H new ATOM 0 HE3 MET A 174 -1.421 11.916 11.016 1.00 0.00 H new ATOM 2695 N GLU A 175 -7.101 10.338 8.350 1.00 0.00 N ATOM 2696 CA GLU A 175 -7.615 9.168 9.055 1.00 0.00 C ATOM 2697 C GLU A 175 -8.860 8.618 8.355 1.00 0.00 C ATOM 2698 O GLU A 175 -9.477 9.315 7.549 1.00 0.00 O ATOM 2699 CB GLU A 175 -7.949 9.539 10.503 1.00 0.00 C ATOM 2700 CG GLU A 175 -6.788 9.341 11.466 1.00 0.00 C ATOM 2701 CD GLU A 175 -6.350 10.635 12.123 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -6.926 10.993 13.172 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -5.431 11.291 11.589 1.00 0.00 O ATOM 0 H GLU A 175 -7.821 10.918 7.920 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.847 8.394 9.049 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -8.266 10.581 10.538 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.794 8.938 10.838 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.077 8.626 12.236 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -5.945 8.907 10.929 1.00 0.00 H new ATOM 2710 N PRO A 176 -9.248 7.357 8.638 1.00 0.00 N ATOM 2711 CA PRO A 176 -8.576 6.484 9.595 1.00 0.00 C ATOM 2712 C PRO A 176 -7.602 5.516 8.927 1.00 0.00 C ATOM 2713 O PRO A 176 -7.015 5.825 7.890 1.00 0.00 O ATOM 2714 CB PRO A 176 -9.754 5.724 10.194 1.00 0.00 C ATOM 2715 CG PRO A 176 -10.726 5.581 9.064 1.00 0.00 C ATOM 2716 CD PRO A 176 -10.431 6.690 8.074 1.00 0.00 C ATOM 0 HA PRO A 176 -7.966 7.032 10.313 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.445 4.751 10.576 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -10.194 6.269 11.029 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.623 4.605 8.590 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.751 5.653 9.427 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -10.231 6.295 7.078 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.272 7.377 7.981 1.00 0.00 H new ATOM 2724 N SER A 177 -7.444 4.338 9.528 1.00 0.00 N ATOM 2725 CA SER A 177 -6.553 3.314 8.996 1.00 0.00 C ATOM 2726 C SER A 177 -6.988 1.928 9.463 1.00 0.00 C ATOM 2727 O SER A 177 -6.878 1.599 10.645 1.00 0.00 O ATOM 2728 CB SER A 177 -5.111 3.582 9.433 1.00 0.00 C ATOM 2729 OG SER A 177 -4.244 3.656 8.315 1.00 0.00 O ATOM 0 H SER A 177 -7.925 4.070 10.387 1.00 0.00 H new ATOM 0 HA SER A 177 -6.605 3.349 7.908 1.00 0.00 H new ATOM 0 HB2 SER A 177 -5.066 4.515 9.995 1.00 0.00 H new ATOM 0 HB3 SER A 177 -4.778 2.790 10.104 1.00 0.00 H new ATOM 0 HG SER A 177 -4.344 4.529 7.880 1.00 0.00 H new ATOM 2735 N THR A 178 -7.494 1.124 8.533 1.00 0.00 N ATOM 2736 CA THR A 178 -7.961 -0.220 8.858 1.00 0.00 C ATOM 2737 C THR A 178 -6.933 -1.275 8.453 1.00 0.00 C ATOM 2738 O THR A 178 -6.327 -1.186 7.387 1.00 0.00 O ATOM 2739 CB THR A 178 -9.295 -0.498 8.160 1.00 0.00 C ATOM 2740 OG1 THR A 178 -10.280 0.430 8.580 1.00 0.00 O ATOM 2741 CG2 THR A 178 -9.833 -1.888 8.418 1.00 0.00 C ATOM 0 H THR A 178 -7.591 1.379 7.550 1.00 0.00 H new ATOM 0 HA THR A 178 -8.100 -0.276 9.938 1.00 0.00 H new ATOM 0 HB THR A 178 -9.088 -0.403 7.094 1.00 0.00 H new ATOM 0 HG1 THR A 178 -11.126 0.239 8.123 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.780 -2.015 7.893 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.117 -2.628 8.059 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.990 -2.024 9.488 1.00 0.00 H new ATOM 2749 N VAL A 179 -6.746 -2.270 9.316 1.00 0.00 N ATOM 2750 CA VAL A 179 -5.799 -3.348 9.052 1.00 0.00 C ATOM 2751 C VAL A 179 -6.454 -4.713 9.246 1.00 0.00 C ATOM 2752 O VAL A 179 -6.749 -5.115 10.371 1.00 0.00 O ATOM 2753 CB VAL A 179 -4.561 -3.249 9.962 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -3.476 -4.209 9.495 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -4.037 -1.823 10.004 1.00 0.00 C ATOM 0 H VAL A 179 -7.239 -2.352 10.205 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.483 -3.243 8.014 1.00 0.00 H new ATOM 0 HB VAL A 179 -4.855 -3.532 10.973 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.609 -4.125 10.150 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -3.856 -5.230 9.525 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.185 -3.960 8.474 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -3.162 -1.776 10.653 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -3.760 -1.507 8.998 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -4.812 -1.162 10.391 1.00 0.00 H new ATOM 2765 N ILE A 180 -6.677 -5.421 8.144 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.303 -6.739 8.194 1.00 0.00 C ATOM 2767 C ILE A 180 -6.363 -7.817 7.666 1.00 0.00 C ATOM 2768 O ILE A 180 -5.698 -7.628 6.650 1.00 0.00 O ATOM 2769 CB ILE A 180 -8.608 -6.772 7.372 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.526 -5.621 7.784 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.316 -8.108 7.545 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -10.196 -4.936 6.614 1.00 0.00 C ATOM 0 H ILE A 180 -6.434 -5.105 7.205 1.00 0.00 H new ATOM 0 HA ILE A 180 -7.532 -6.939 9.241 1.00 0.00 H new ATOM 0 HB ILE A 180 -8.355 -6.653 6.318 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.292 -6.002 8.459 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -8.946 -4.886 8.342 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.234 -8.112 6.958 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.664 -8.912 7.204 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.558 -8.258 8.597 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -10.832 -4.130 6.980 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.436 -4.525 5.949 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -10.803 -5.658 6.069 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.325 -8.955 8.356 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.479 -10.072 7.944 1.00 0.00 C ATOM 2786 C ASP A 181 -6.328 -11.209 7.383 1.00 0.00 C ATOM 2787 O ASP A 181 -6.474 -12.259 8.011 1.00 0.00 O ATOM 2788 CB ASP A 181 -4.638 -10.571 9.120 1.00 0.00 C ATOM 2789 CG ASP A 181 -3.607 -9.553 9.569 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -3.947 -8.352 9.631 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -2.462 -9.957 9.857 1.00 0.00 O ATOM 0 H ASP A 181 -6.869 -9.127 9.201 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.807 -9.721 7.161 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.295 -10.812 9.956 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -4.133 -11.494 8.836 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.947 -10.960 6.234 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.792 -11.956 5.583 1.00 0.00 C ATOM 2798 C LEU A 182 -6.966 -13.112 5.037 1.00 0.00 C ATOM 2799 O LEU A 182 -6.633 -13.136 3.853 1.00 0.00 O ATOM 2800 CB LEU A 182 -8.601 -11.313 4.454 1.00 0.00 C ATOM 2801 CG LEU A 182 -10.106 -11.577 4.510 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -10.858 -10.548 3.682 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -10.421 -12.984 4.027 1.00 0.00 C ATOM 0 H LEU A 182 -6.879 -10.074 5.733 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.476 -12.352 6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.435 -10.236 4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.218 -11.676 3.500 1.00 0.00 H new ATOM 0 HG LEU A 182 -10.432 -11.490 5.547 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -11.928 -10.751 3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.659 -9.550 4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.527 -10.604 2.645 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -11.497 -13.153 4.074 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.080 -13.100 2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.912 -13.709 4.662 1.00 0.00 H new ATOM 2815 N THR A 183 -6.646 -14.075 5.891 1.00 0.00 N ATOM 2816 CA THR A 183 -5.872 -15.232 5.463 1.00 0.00 C ATOM 2817 C THR A 183 -6.730 -16.165 4.613 1.00 0.00 C ATOM 2818 O THR A 183 -6.700 -16.097 3.385 1.00 0.00 O ATOM 2819 CB THR A 183 -5.308 -15.977 6.673 1.00 0.00 C ATOM 2820 OG1 THR A 183 -6.136 -15.792 7.808 1.00 0.00 O ATOM 2821 CG2 THR A 183 -3.910 -15.534 7.044 1.00 0.00 C ATOM 0 H THR A 183 -6.908 -14.079 6.877 1.00 0.00 H new ATOM 0 HA THR A 183 -5.038 -14.882 4.855 1.00 0.00 H new ATOM 0 HB THR A 183 -5.275 -17.026 6.380 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.759 -16.278 8.571 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.567 -16.100 7.910 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.237 -15.711 6.205 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.917 -14.471 7.285 1.00 0.00 H new ATOM 2829 N VAL A 184 -7.496 -17.032 5.268 1.00 0.00 N ATOM 2830 CA VAL A 184 -8.375 -17.952 4.557 1.00 0.00 C ATOM 2831 C VAL A 184 -9.838 -17.754 4.969 1.00 0.00 C ATOM 2832 O VAL A 184 -10.497 -16.827 4.500 1.00 0.00 O ATOM 2833 CB VAL A 184 -7.958 -19.422 4.769 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -8.817 -20.346 3.919 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -6.483 -19.608 4.447 1.00 0.00 C ATOM 0 H VAL A 184 -7.526 -17.116 6.284 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.279 -17.723 3.496 1.00 0.00 H new ATOM 0 HB VAL A 184 -8.113 -19.680 5.817 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.510 -21.379 4.080 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.864 -20.231 4.200 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.694 -20.091 2.866 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -6.205 -20.651 4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -6.300 -19.334 3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.885 -18.973 5.100 1.00 0.00 H new ATOM 2845 N ASN A 185 -10.341 -18.620 5.848 1.00 0.00 N ATOM 2846 CA ASN A 185 -11.726 -18.533 6.299 1.00 0.00 C ATOM 2847 C ASN A 185 -11.882 -17.532 7.447 1.00 0.00 C ATOM 2848 O ASN A 185 -12.737 -16.649 7.384 1.00 0.00 O ATOM 2849 CB ASN A 185 -12.239 -19.912 6.725 1.00 0.00 C ATOM 2850 CG ASN A 185 -13.499 -20.315 5.985 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -14.599 -19.880 6.326 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -13.345 -21.150 4.963 1.00 0.00 N ATOM 0 H ASN A 185 -9.810 -19.387 6.260 1.00 0.00 H new ATOM 0 HA ASN A 185 -12.324 -18.176 5.460 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.463 -20.656 6.547 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.436 -19.908 7.797 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.157 -21.455 4.427 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.414 -21.486 4.715 1.00 0.00 H new ATOM 2859 N PRO A 186 -11.070 -17.650 8.522 1.00 0.00 N ATOM 2860 CA PRO A 186 -11.156 -16.739 9.668 1.00 0.00 C ATOM 2861 C PRO A 186 -10.582 -15.358 9.354 1.00 0.00 C ATOM 2862 O PRO A 186 -9.371 -15.204 9.188 1.00 0.00 O ATOM 2863 CB PRO A 186 -10.314 -17.437 10.737 1.00 0.00 C ATOM 2864 CG PRO A 186 -9.313 -18.223 9.965 1.00 0.00 C ATOM 2865 CD PRO A 186 -10.013 -18.668 8.710 1.00 0.00 C ATOM 0 HA PRO A 186 -12.187 -16.557 9.970 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -9.830 -16.716 11.396 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -10.926 -18.083 11.366 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -8.438 -17.617 9.730 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -8.962 -19.080 10.540 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -9.331 -18.700 7.860 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -10.434 -19.668 8.818 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.445 -14.329 9.266 1.00 0.00 N ATOM 2874 CA PRO A 187 -11.016 -12.965 8.966 1.00 0.00 C ATOM 2875 C PRO A 187 -10.504 -12.233 10.201 1.00 0.00 C ATOM 2876 O PRO A 187 -11.245 -12.027 11.163 1.00 0.00 O ATOM 2877 CB PRO A 187 -12.295 -12.314 8.449 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.393 -13.011 9.178 1.00 0.00 C ATOM 2879 CD PRO A 187 -12.908 -14.416 9.445 1.00 0.00 C ATOM 0 HA PRO A 187 -10.186 -12.937 8.260 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -12.304 -11.243 8.650 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -12.395 -12.437 7.371 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -13.626 -12.498 10.111 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -14.307 -13.023 8.584 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.168 -14.744 10.452 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.353 -15.130 8.752 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.234 -11.844 10.169 1.00 0.00 N ATOM 2888 CA ARG A 188 -8.625 -11.132 11.287 1.00 0.00 C ATOM 2889 C ARG A 188 -8.859 -9.631 11.165 1.00 0.00 C ATOM 2890 O ARG A 188 -7.930 -8.832 11.283 1.00 0.00 O ATOM 2891 CB ARG A 188 -7.128 -11.419 11.341 1.00 0.00 C ATOM 2892 CG ARG A 188 -6.777 -12.709 12.066 1.00 0.00 C ATOM 2893 CD ARG A 188 -6.127 -12.433 13.412 1.00 0.00 C ATOM 2894 NE ARG A 188 -7.095 -12.466 14.506 1.00 0.00 N ATOM 2895 CZ ARG A 188 -7.053 -11.648 15.554 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -6.094 -10.737 15.650 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -7.970 -11.741 16.506 1.00 0.00 N ATOM 0 H ARG A 188 -8.607 -12.009 9.382 1.00 0.00 H new ATOM 0 HA ARG A 188 -9.091 -11.482 12.208 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -6.740 -11.468 10.324 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.625 -10.587 11.835 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -7.679 -13.303 12.212 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -6.101 -13.302 11.449 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -5.347 -13.172 13.596 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -5.642 -11.457 13.387 1.00 0.00 H new ATOM 0 HE ARG A 188 -7.846 -13.155 14.464 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -5.386 -10.662 14.919 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -6.064 -10.111 16.455 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -8.709 -12.440 16.436 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -7.937 -11.113 17.309 1.00 0.00 H new ATOM 2911 N VAL A 189 -10.112 -9.259 10.934 1.00 0.00 N ATOM 2912 CA VAL A 189 -10.486 -7.856 10.790 1.00 0.00 C ATOM 2913 C VAL A 189 -10.075 -7.051 12.020 1.00 0.00 C ATOM 2914 O VAL A 189 -10.713 -7.132 13.070 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.003 -7.696 10.568 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -12.329 -6.289 10.092 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -12.511 -8.733 9.577 1.00 0.00 C ATOM 0 H VAL A 189 -10.890 -9.912 10.842 1.00 0.00 H new ATOM 0 HA VAL A 189 -9.959 -7.476 9.915 1.00 0.00 H new ATOM 0 HB VAL A 189 -12.509 -7.858 11.520 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.404 -6.196 9.941 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.004 -5.567 10.841 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -11.812 -6.094 9.152 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.584 -8.604 9.433 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -11.999 -8.606 8.623 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.314 -9.733 9.964 1.00 0.00 H new ATOM 2927 N LEU A 190 -9.000 -6.280 11.881 1.00 0.00 N ATOM 2928 CA LEU A 190 -8.491 -5.467 12.979 1.00 0.00 C ATOM 2929 C LEU A 190 -8.448 -3.991 12.593 1.00 0.00 C ATOM 2930 O LEU A 190 -7.387 -3.450 12.282 1.00 0.00 O ATOM 2931 CB LEU A 190 -7.092 -5.944 13.377 1.00 0.00 C ATOM 2932 CG LEU A 190 -6.856 -6.075 14.883 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -6.709 -7.537 15.275 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -5.627 -5.282 15.300 1.00 0.00 C ATOM 0 H LEU A 190 -8.464 -6.202 11.017 1.00 0.00 H new ATOM 0 HA LEU A 190 -9.166 -5.578 13.828 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -6.908 -6.912 12.910 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -6.358 -5.249 12.969 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.721 -5.666 15.405 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.542 -7.611 16.350 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.618 -8.078 15.011 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -5.862 -7.972 14.745 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.474 -5.386 16.374 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.753 -5.661 14.770 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -5.772 -4.230 15.055 1.00 0.00 H new ATOM 2946 N ARG A 191 -9.608 -3.342 12.621 1.00 0.00 N ATOM 2947 CA ARG A 191 -9.703 -1.931 12.264 1.00 0.00 C ATOM 2948 C ARG A 191 -9.356 -1.038 13.450 1.00 0.00 C ATOM 2949 O ARG A 191 -9.861 -1.231 14.556 1.00 0.00 O ATOM 2950 CB ARG A 191 -11.112 -1.605 11.762 1.00 0.00 C ATOM 2951 CG ARG A 191 -12.217 -2.087 12.688 1.00 0.00 C ATOM 2952 CD ARG A 191 -13.575 -1.550 12.265 1.00 0.00 C ATOM 2953 NE ARG A 191 -13.929 -1.964 10.910 1.00 0.00 N ATOM 2954 CZ ARG A 191 -15.176 -2.192 10.510 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -16.188 -2.047 11.357 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -15.416 -2.567 9.260 1.00 0.00 N ATOM 0 H ARG A 191 -10.495 -3.770 12.887 1.00 0.00 H new ATOM 0 HA ARG A 191 -8.984 -1.738 11.468 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -11.202 -0.526 11.634 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -11.251 -2.055 10.779 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -12.241 -3.177 12.691 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -12.001 -1.770 13.708 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -14.336 -1.900 12.962 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -13.568 -0.461 12.321 1.00 0.00 H new ATOM 0 HE ARG A 191 -13.177 -2.085 10.232 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -16.010 -1.759 12.319 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -17.143 -2.223 11.045 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -14.643 -2.681 8.604 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -16.373 -2.742 8.955 1.00 0.00 H new ATOM 2970 N ARG A 192 -8.490 -0.056 13.209 1.00 0.00 N ATOM 2971 CA ARG A 192 -8.080 0.878 14.253 1.00 0.00 C ATOM 2972 C ARG A 192 -9.103 1.999 14.400 1.00 0.00 C ATOM 2973 O ARG A 192 -9.526 2.326 15.509 1.00 0.00 O ATOM 2974 CB ARG A 192 -6.703 1.464 13.931 1.00 0.00 C ATOM 2975 CG ARG A 192 -5.603 0.418 13.845 1.00 0.00 C ATOM 2976 CD ARG A 192 -4.226 1.042 13.997 1.00 0.00 C ATOM 2977 NE ARG A 192 -3.162 0.042 13.932 1.00 0.00 N ATOM 2978 CZ ARG A 192 -2.007 0.149 14.582 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -1.765 1.207 15.344 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -1.092 -0.804 14.470 1.00 0.00 N ATOM 0 H ARG A 192 -8.059 0.113 12.300 1.00 0.00 H new ATOM 0 HA ARG A 192 -8.021 0.334 15.196 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -6.758 2.001 12.984 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -6.440 2.194 14.696 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -5.751 -0.332 14.622 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -5.665 -0.099 12.887 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -4.075 1.783 13.212 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -4.170 1.570 14.949 1.00 0.00 H new ATOM 0 HE ARG A 192 -3.314 -0.785 13.355 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -2.466 1.942 15.433 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -0.878 1.285 15.841 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -1.274 -1.620 13.885 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -0.206 -0.722 14.969 1.00 0.00 H new ATOM 2994 N GLY A 193 -9.501 2.577 13.271 1.00 0.00 N ATOM 2995 CA GLY A 193 -10.482 3.645 13.287 1.00 0.00 C ATOM 2996 C GLY A 193 -11.881 3.147 12.977 1.00 0.00 C ATOM 2997 O GLY A 193 -12.077 2.380 12.034 1.00 0.00 O ATOM 0 H GLY A 193 -9.160 2.324 12.344 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.478 4.124 14.266 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -10.200 4.405 12.559 1.00 0.00 H new ATOM 3001 N LYS A 194 -12.851 3.577 13.776 1.00 0.00 N ATOM 3002 CA LYS A 194 -14.234 3.165 13.589 1.00 0.00 C ATOM 3003 C LYS A 194 -14.970 4.128 12.666 1.00 0.00 C ATOM 3004 O LYS A 194 -14.449 5.185 12.306 1.00 0.00 O ATOM 3005 CB LYS A 194 -14.949 3.089 14.940 1.00 0.00 C ATOM 3006 CG LYS A 194 -14.814 1.739 15.625 1.00 0.00 C ATOM 3007 CD LYS A 194 -15.307 1.793 17.063 1.00 0.00 C ATOM 3008 CE LYS A 194 -14.151 1.805 18.051 1.00 0.00 C ATOM 3009 NZ LYS A 194 -13.329 0.567 17.961 1.00 0.00 N ATOM 0 H LYS A 194 -12.703 4.212 14.560 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.234 2.178 13.127 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.550 3.862 15.597 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.007 3.309 14.795 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -15.382 0.991 15.072 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.771 1.424 15.608 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -15.918 2.685 17.206 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.947 0.933 17.261 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.521 2.674 17.861 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.540 1.909 19.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.902 0.366 18.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.933 -0.231 17.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.577 0.700 17.255 1.00 0.00 H new ATOM 3023 N GLY A 195 -16.187 3.754 12.286 1.00 0.00 N ATOM 3024 CA GLY A 195 -16.986 4.592 11.412 1.00 0.00 C ATOM 3025 C GLY A 195 -17.797 5.618 12.183 1.00 0.00 C ATOM 3026 O GLY A 195 -17.504 6.812 12.123 1.00 0.00 O ATOM 0 H GLY A 195 -16.635 2.883 12.569 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.332 5.104 10.706 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.659 3.965 10.826 1.00 0.00 H new ATOM 3030 N PRO A 196 -18.828 5.180 12.931 1.00 0.00 N ATOM 3031 CA PRO A 196 -19.676 6.083 13.717 1.00 0.00 C ATOM 3032 C PRO A 196 -18.897 6.779 14.830 1.00 0.00 C ATOM 3033 O PRO A 196 -17.667 6.759 14.846 1.00 0.00 O ATOM 3034 CB PRO A 196 -20.748 5.160 14.312 1.00 0.00 C ATOM 3035 CG PRO A 196 -20.680 3.906 13.506 1.00 0.00 C ATOM 3036 CD PRO A 196 -19.253 3.778 13.063 1.00 0.00 C ATOM 0 HA PRO A 196 -20.087 6.885 13.104 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -20.555 4.961 15.366 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -21.737 5.614 14.250 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -20.983 3.044 14.099 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -21.352 3.956 12.649 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -18.649 3.239 13.793 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -19.169 3.239 12.119 1.00 0.00 H new ATOM 3044 N LEU A 197 -19.623 7.394 15.760 1.00 0.00 N ATOM 3045 CA LEU A 197 -18.997 8.095 16.874 1.00 0.00 C ATOM 3046 C LEU A 197 -19.874 8.037 18.121 1.00 0.00 C ATOM 3047 O LEU A 197 -21.102 8.058 18.030 1.00 0.00 O ATOM 3048 CB LEU A 197 -18.722 9.553 16.498 1.00 0.00 C ATOM 3049 CG LEU A 197 -17.330 10.066 16.873 1.00 0.00 C ATOM 3050 CD1 LEU A 197 -16.317 9.686 15.805 1.00 0.00 C ATOM 3051 CD2 LEU A 197 -17.354 11.572 17.077 1.00 0.00 C ATOM 0 H LEU A 197 -20.643 7.420 15.763 1.00 0.00 H new ATOM 0 HA LEU A 197 -18.052 7.598 17.095 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -18.857 9.667 15.422 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -19.468 10.184 16.981 1.00 0.00 H new ATOM 0 HG LEU A 197 -17.031 9.598 17.811 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -15.333 10.059 16.088 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -16.280 8.601 15.708 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -16.611 10.125 14.852 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -16.356 11.919 17.343 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -17.674 12.059 16.156 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -18.050 11.820 17.879 1.00 0.00 H new ATOM 3063 N ASP A 198 -19.234 7.964 19.284 1.00 0.00 N ATOM 3064 CA ASP A 198 -19.952 7.904 20.552 1.00 0.00 C ATOM 3065 C ASP A 198 -20.661 9.228 20.859 1.00 0.00 C ATOM 3066 O ASP A 198 -21.849 9.232 21.183 1.00 0.00 O ATOM 3067 CB ASP A 198 -18.996 7.540 21.692 1.00 0.00 C ATOM 3068 CG ASP A 198 -19.012 6.058 22.011 1.00 0.00 C ATOM 3069 OD1 ASP A 198 -20.115 5.474 22.070 1.00 0.00 O ATOM 3070 OD2 ASP A 198 -17.922 5.480 22.202 1.00 0.00 O ATOM 0 H ASP A 198 -18.218 7.945 19.374 1.00 0.00 H new ATOM 0 HA ASP A 198 -20.713 7.128 20.465 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -17.983 7.840 21.422 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -19.268 8.104 22.584 1.00 0.00 H new ATOM 3075 N PRO A 199 -19.949 10.375 20.766 1.00 0.00 N ATOM 3076 CA PRO A 199 -20.539 11.690 21.045 1.00 0.00 C ATOM 3077 C PRO A 199 -21.836 11.924 20.276 1.00 0.00 C ATOM 3078 O PRO A 199 -21.908 11.679 19.072 1.00 0.00 O ATOM 3079 CB PRO A 199 -19.462 12.671 20.579 1.00 0.00 C ATOM 3080 CG PRO A 199 -18.187 11.916 20.709 1.00 0.00 C ATOM 3081 CD PRO A 199 -18.523 10.485 20.392 1.00 0.00 C ATOM 0 HA PRO A 199 -20.808 11.796 22.096 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -19.632 12.988 19.550 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -19.454 13.572 21.193 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -17.433 12.302 20.023 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -17.779 12.008 21.716 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -18.366 10.260 19.337 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -17.904 9.792 20.961 1.00 0.00 H new ATOM 3089 N VAL A 200 -22.857 12.401 20.983 1.00 0.00 N ATOM 3090 CA VAL A 200 -24.153 12.674 20.371 1.00 0.00 C ATOM 3091 C VAL A 200 -24.053 13.816 19.364 1.00 0.00 C ATOM 3092 O VAL A 200 -23.444 14.851 19.642 1.00 0.00 O ATOM 3093 CB VAL A 200 -25.213 13.026 21.433 1.00 0.00 C ATOM 3094 CG1 VAL A 200 -26.562 13.294 20.781 1.00 0.00 C ATOM 3095 CG2 VAL A 200 -25.324 11.913 22.464 1.00 0.00 C ATOM 0 H VAL A 200 -22.811 12.606 21.981 1.00 0.00 H new ATOM 0 HA VAL A 200 -24.459 11.764 19.854 1.00 0.00 H new ATOM 0 HB VAL A 200 -24.898 13.936 21.943 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -27.295 13.540 21.549 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -26.471 14.128 20.086 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -26.888 12.405 20.240 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -26.077 12.178 23.206 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -25.613 10.986 21.969 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -24.361 11.776 22.957 1.00 0.00 H new ATOM 3105 N LEU A 201 -24.654 13.621 18.194 1.00 0.00 N ATOM 3106 CA LEU A 201 -24.635 14.634 17.145 1.00 0.00 C ATOM 3107 C LEU A 201 -25.979 15.351 17.055 1.00 0.00 C ATOM 3108 O LEU A 201 -26.653 15.306 16.024 1.00 0.00 O ATOM 3109 CB LEU A 201 -24.289 13.995 15.797 1.00 0.00 C ATOM 3110 CG LEU A 201 -25.021 12.685 15.495 1.00 0.00 C ATOM 3111 CD1 LEU A 201 -25.530 12.679 14.061 1.00 0.00 C ATOM 3112 CD2 LEU A 201 -24.108 11.494 15.744 1.00 0.00 C ATOM 0 H LEU A 201 -25.160 12.770 17.949 1.00 0.00 H new ATOM 0 HA LEU A 201 -23.870 15.369 17.397 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -24.513 14.710 15.005 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -23.215 13.810 15.765 1.00 0.00 H new ATOM 0 HG LEU A 201 -25.878 12.606 16.164 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -26.048 11.741 13.863 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -26.219 13.511 13.916 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -24.688 12.781 13.376 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -24.645 10.571 15.524 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -23.232 11.566 15.100 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -23.792 11.490 16.787 1.00 0.00 H new ATOM 3124 N LEU A 202 -26.364 16.013 18.141 1.00 0.00 N ATOM 3125 CA LEU A 202 -27.629 16.737 18.188 1.00 0.00 C ATOM 3126 C LEU A 202 -27.609 17.933 17.242 1.00 0.00 C ATOM 3127 O LEU A 202 -28.616 18.255 16.611 1.00 0.00 O ATOM 3128 CB LEU A 202 -27.918 17.208 19.616 1.00 0.00 C ATOM 3129 CG LEU A 202 -29.360 17.647 19.874 1.00 0.00 C ATOM 3130 CD1 LEU A 202 -30.191 16.479 20.381 1.00 0.00 C ATOM 3131 CD2 LEU A 202 -29.396 18.800 20.865 1.00 0.00 C ATOM 0 H LEU A 202 -25.818 16.063 19.001 1.00 0.00 H new ATOM 0 HA LEU A 202 -28.419 16.057 17.868 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -27.671 16.401 20.305 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -27.254 18.040 19.849 1.00 0.00 H new ATOM 0 HG LEU A 202 -29.790 17.990 18.933 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -31.214 16.810 20.559 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -30.192 15.683 19.637 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -29.764 16.105 21.311 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -30.430 19.100 21.037 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -28.948 18.484 21.807 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -28.836 19.644 20.462 1.00 0.00 H new ATOM 3143 N ARG A 203 -26.454 18.587 17.147 1.00 0.00 N ATOM 3144 CA ARG A 203 -26.303 19.748 16.276 1.00 0.00 C ATOM 3145 C ARG A 203 -25.716 19.342 14.929 1.00 0.00 C ATOM 3146 O ARG A 203 -25.273 18.207 14.750 1.00 0.00 O ATOM 3147 CB ARG A 203 -25.410 20.798 16.940 1.00 0.00 C ATOM 3148 CG ARG A 203 -26.184 21.870 17.688 1.00 0.00 C ATOM 3149 CD ARG A 203 -26.491 21.442 19.114 1.00 0.00 C ATOM 3150 NE ARG A 203 -25.520 21.971 20.067 1.00 0.00 N ATOM 3151 CZ ARG A 203 -25.563 23.207 20.555 1.00 0.00 C ATOM 3152 NH1 ARG A 203 -26.526 24.038 20.181 1.00 0.00 N ATOM 3153 NH2 ARG A 203 -24.641 23.613 21.418 1.00 0.00 N ATOM 0 H ARG A 203 -25.611 18.333 17.662 1.00 0.00 H new ATOM 0 HA ARG A 203 -27.291 20.177 16.108 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -24.732 20.300 17.634 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -24.793 21.273 16.177 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -25.607 22.795 17.701 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -27.115 22.082 17.162 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -27.490 21.783 19.387 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -26.499 20.354 19.172 1.00 0.00 H new ATOM 0 HE ARG A 203 -24.766 21.358 20.376 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -27.236 23.730 19.517 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -26.556 24.986 20.557 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -23.898 22.977 21.708 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -24.675 24.561 21.792 1.00 0.00 H new ATOM 3167 N GLY A 204 -25.719 20.275 13.983 1.00 0.00 N ATOM 3168 CA GLY A 204 -25.188 19.996 12.661 1.00 0.00 C ATOM 3169 C GLY A 204 -25.746 20.926 11.603 1.00 0.00 C ATOM 3170 O GLY A 204 -25.892 22.126 11.834 1.00 0.00 O ATOM 0 H GLY A 204 -26.080 21.221 14.108 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -24.102 20.086 12.683 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -25.417 18.965 12.391 1.00 0.00 H new ATOM 3174 N ALA A 205 -26.063 20.370 10.437 1.00 0.00 N ATOM 3175 CA ALA A 205 -26.609 21.156 9.338 1.00 0.00 C ATOM 3176 C ALA A 205 -28.120 21.317 9.477 1.00 0.00 C ATOM 3177 O ALA A 205 -28.884 20.418 9.125 1.00 0.00 O ATOM 3178 CB ALA A 205 -26.264 20.510 8.004 1.00 0.00 C ATOM 0 H ALA A 205 -25.951 19.378 10.230 1.00 0.00 H new ATOM 0 HA ALA A 205 -26.159 22.148 9.374 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -26.678 21.108 7.192 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -25.181 20.453 7.897 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -26.686 19.506 7.966 1.00 0.00 H new ATOM 3184 N GLY A 206 -28.542 22.467 9.992 1.00 0.00 N ATOM 3185 CA GLY A 206 -29.959 22.724 10.169 1.00 0.00 C ATOM 3186 C GLY A 206 -30.319 24.177 9.924 1.00 0.00 C ATOM 3187 O GLY A 206 -31.421 24.614 10.255 1.00 0.00 O ATOM 0 H GLY A 206 -27.928 23.225 10.290 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -30.528 22.092 9.487 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -30.252 22.446 11.181 1.00 0.00 H new ATOM 3191 N ASP A 207 -29.387 24.926 9.343 1.00 0.00 N ATOM 3192 CA ASP A 207 -29.610 26.338 9.053 1.00 0.00 C ATOM 3193 C ASP A 207 -30.177 26.524 7.650 1.00 0.00 C ATOM 3194 O ASP A 207 -30.197 27.635 7.120 1.00 0.00 O ATOM 3195 CB ASP A 207 -28.303 27.122 9.193 1.00 0.00 C ATOM 3196 CG ASP A 207 -28.346 28.121 10.332 1.00 0.00 C ATOM 3197 OD1 ASP A 207 -28.796 27.745 11.435 1.00 0.00 O ATOM 3198 OD2 ASP A 207 -27.931 29.281 10.122 1.00 0.00 O ATOM 0 H ASP A 207 -28.470 24.578 9.064 1.00 0.00 H new ATOM 0 HA ASP A 207 -30.335 26.719 9.772 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -27.481 26.425 9.356 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -28.096 27.647 8.261 1.00 0.00 H new ATOM 3203 N VAL A 208 -30.640 25.429 7.054 1.00 0.00 N ATOM 3204 CA VAL A 208 -31.207 25.472 5.712 1.00 0.00 C ATOM 3205 C VAL A 208 -32.720 25.284 5.749 1.00 0.00 C ATOM 3206 O VAL A 208 -33.416 25.924 4.932 1.00 0.00 O ATOM 3207 CB VAL A 208 -30.588 24.392 4.803 1.00 0.00 C ATOM 3208 CG1 VAL A 208 -30.993 24.616 3.354 1.00 0.00 C ATOM 3209 CG2 VAL A 208 -29.073 24.378 4.944 1.00 0.00 C ATOM 3210 OXT VAL A 208 -33.198 24.498 6.594 1.00 0.00 O ATOM 0 H VAL A 208 -30.633 24.502 7.480 1.00 0.00 H new ATOM 0 HA VAL A 208 -30.975 26.455 5.303 1.00 0.00 H new ATOM 0 HB VAL A 208 -30.968 23.420 5.116 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -30.546 23.844 2.728 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -32.079 24.570 3.268 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -30.645 25.595 3.026 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -28.654 23.609 4.295 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -28.672 25.351 4.660 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -28.806 24.164 5.979 1.00 0.00 H new TER 3220 VAL A 208