USER MOD reduce.3.24.130724 H: found=0, std=0, add=877, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 884 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 94 SER OG : rot -86:sc= 1.29 USER MOD Set 1.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -106:sc= 0.074 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= -0.452 USER MOD Single : A 11 ASN : amide:sc= -3.16! C(o=-3.2!,f=-5.6!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 HIS : no HE2:sc= -6.04! C(o=-6!,f=-8.2!) USER MOD Single : A 17 SER OG : rot -71:sc= 0.0491 USER MOD Single : A 19 TYR OH : rot 30:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= 0.0674 K(o=0.067,f=-5.1!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot -44:sc= -0.265 USER MOD Single : A 37 ASN : amide:sc= -1 K(o=-1,f=-1.5!) USER MOD Single : A 39 SER OG : rot -150:sc= -1.71 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= -0.036 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc=-0.00354 X(o=-0.0035,f=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= -0.485 X(o=-0.49,f=-0.17) USER MOD Single : A 65 TYR OH : rot 38:sc= -4.09! USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.258 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00336) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot -170:sc= 0.755 USER MOD Single : A 81 SER OG : rot 180:sc= 0.00298 USER MOD Single : A 84 SER OG : rot 180:sc= -0.0828 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 HIS : no HD1:sc= -0.768 X(o=-0.77,f=-0.45) USER MOD Single : A 93 HIS : no HD1:sc= -2.32! K(o=-2.3!,f=-1.6) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 23:sc= 0.14 USER MOD Single : A 105 HIS : no HE2:sc= -3.12! C(o=-3.1!,f=-3.3!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 180:sc= -0.37 USER MOD Single : A 112 ASN : amide:sc= -1.94 K(o=-1.9,f=-0.56) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 47:sc= 0.735 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.423 8.069 -12.527 1.00 0.00 N ATOM 2 CA GLY A 1 9.686 6.826 -12.386 1.00 0.00 C ATOM 3 C GLY A 1 9.989 6.117 -11.081 1.00 0.00 C ATOM 4 O GLY A 1 10.917 6.490 -10.365 1.00 0.00 O ATOM 0 H1 GLY A 1 9.779 8.873 -12.385 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.183 8.105 -11.818 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.837 8.121 -13.480 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.617 7.032 -12.444 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.929 6.167 -13.219 1.00 0.00 H new ATOM 8 N SER A 2 9.202 5.093 -10.769 1.00 0.00 N ATOM 9 CA SER A 2 9.388 4.333 -9.538 1.00 0.00 C ATOM 10 C SER A 2 8.683 2.983 -9.622 1.00 0.00 C ATOM 11 O SER A 2 7.456 2.913 -9.687 1.00 0.00 O ATOM 12 CB SER A 2 8.857 5.124 -8.340 1.00 0.00 C ATOM 13 OG SER A 2 9.310 4.566 -7.119 1.00 0.00 O ATOM 0 H SER A 2 8.429 4.770 -11.351 1.00 0.00 H new ATOM 0 HA SER A 2 10.456 4.159 -9.405 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.183 6.162 -8.412 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.767 5.130 -8.358 1.00 0.00 H new ATOM 0 HG SER A 2 8.958 5.090 -6.369 1.00 0.00 H new ATOM 19 N SER A 3 9.470 1.911 -9.620 1.00 0.00 N ATOM 20 CA SER A 3 8.925 0.561 -9.699 1.00 0.00 C ATOM 21 C SER A 3 9.856 -0.443 -9.027 1.00 0.00 C ATOM 22 O SER A 3 10.961 -0.099 -8.612 1.00 0.00 O ATOM 23 CB SER A 3 8.698 0.165 -11.161 1.00 0.00 C ATOM 24 OG SER A 3 9.931 -0.008 -11.838 1.00 0.00 O ATOM 0 H SER A 3 10.488 1.952 -9.564 1.00 0.00 H new ATOM 0 HA SER A 3 7.970 0.551 -9.174 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.122 -0.759 -11.206 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.109 0.933 -11.662 1.00 0.00 H new ATOM 0 HG SER A 3 9.760 -0.262 -12.769 1.00 0.00 H new ATOM 30 N GLY A 4 9.400 -1.687 -8.924 1.00 0.00 N ATOM 31 CA GLY A 4 10.203 -2.723 -8.302 1.00 0.00 C ATOM 32 C GLY A 4 9.404 -3.975 -7.999 1.00 0.00 C ATOM 33 O GLY A 4 9.885 -5.090 -8.199 1.00 0.00 O ATOM 0 H GLY A 4 8.488 -1.996 -9.260 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.035 -2.977 -8.959 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.634 -2.338 -7.377 1.00 0.00 H new ATOM 37 N SER A 5 8.179 -3.791 -7.515 1.00 0.00 N ATOM 38 CA SER A 5 7.313 -4.914 -7.179 1.00 0.00 C ATOM 39 C SER A 5 7.408 -6.009 -8.238 1.00 0.00 C ATOM 40 O SER A 5 7.838 -5.761 -9.366 1.00 0.00 O ATOM 41 CB SER A 5 5.863 -4.444 -7.043 1.00 0.00 C ATOM 42 OG SER A 5 5.416 -3.820 -8.234 1.00 0.00 O ATOM 0 H SER A 5 7.765 -2.874 -7.347 1.00 0.00 H new ATOM 0 HA SER A 5 7.645 -5.325 -6.226 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.222 -5.295 -6.811 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.780 -3.746 -6.210 1.00 0.00 H new ATOM 0 HG SER A 5 4.487 -3.530 -8.122 1.00 0.00 H new ATOM 48 N SER A 6 7.004 -7.219 -7.867 1.00 0.00 N ATOM 49 CA SER A 6 7.047 -8.353 -8.782 1.00 0.00 C ATOM 50 C SER A 6 6.263 -9.535 -8.219 1.00 0.00 C ATOM 51 O SER A 6 6.184 -9.721 -7.005 1.00 0.00 O ATOM 52 CB SER A 6 8.496 -8.768 -9.046 1.00 0.00 C ATOM 53 OG SER A 6 9.051 -9.429 -7.922 1.00 0.00 O ATOM 0 H SER A 6 6.643 -7.439 -6.939 1.00 0.00 H new ATOM 0 HA SER A 6 6.587 -8.048 -9.722 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.537 -9.425 -9.915 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.092 -7.887 -9.284 1.00 0.00 H new ATOM 0 HG SER A 6 9.977 -9.685 -8.117 1.00 0.00 H new ATOM 59 N GLY A 7 5.683 -10.333 -9.111 1.00 0.00 N ATOM 60 CA GLY A 7 4.913 -11.486 -8.687 1.00 0.00 C ATOM 61 C GLY A 7 3.421 -11.217 -8.685 1.00 0.00 C ATOM 62 O GLY A 7 2.970 -10.170 -9.145 1.00 0.00 O ATOM 0 H GLY A 7 5.733 -10.200 -10.121 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.127 -12.325 -9.349 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.227 -11.781 -7.686 1.00 0.00 H new ATOM 66 N THR A 8 2.650 -12.170 -8.167 1.00 0.00 N ATOM 67 CA THR A 8 1.201 -12.034 -8.110 1.00 0.00 C ATOM 68 C THR A 8 0.798 -10.679 -7.540 1.00 0.00 C ATOM 69 O THR A 8 1.430 -10.151 -6.624 1.00 0.00 O ATOM 70 CB THR A 8 0.565 -13.147 -7.255 1.00 0.00 C ATOM 71 OG1 THR A 8 1.150 -13.155 -5.949 1.00 0.00 O ATOM 72 CG2 THR A 8 0.755 -14.507 -7.911 1.00 0.00 C ATOM 0 H THR A 8 3.007 -13.044 -7.781 1.00 0.00 H new ATOM 0 HA THR A 8 0.836 -12.118 -9.133 1.00 0.00 H new ATOM 0 HB THR A 8 -0.503 -12.947 -7.172 1.00 0.00 H new ATOM 0 HG1 THR A 8 0.739 -13.864 -5.411 1.00 0.00 H new ATOM 0 HG21 THR A 8 0.298 -15.278 -7.290 1.00 0.00 H new ATOM 0 HG22 THR A 8 0.283 -14.506 -8.894 1.00 0.00 H new ATOM 0 HG23 THR A 8 1.820 -14.713 -8.020 1.00 0.00 H new ATOM 80 N PRO A 9 -0.278 -10.100 -8.091 1.00 0.00 N ATOM 81 CA PRO A 9 -0.791 -8.799 -7.651 1.00 0.00 C ATOM 82 C PRO A 9 -1.413 -8.860 -6.261 1.00 0.00 C ATOM 83 O PRO A 9 -1.368 -7.889 -5.506 1.00 0.00 O ATOM 84 CB PRO A 9 -1.853 -8.463 -8.700 1.00 0.00 C ATOM 85 CG PRO A 9 -2.293 -9.784 -9.230 1.00 0.00 C ATOM 86 CD PRO A 9 -1.080 -10.672 -9.185 1.00 0.00 C ATOM 0 HA PRO A 9 0.001 -8.054 -7.573 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -2.686 -7.916 -8.259 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -1.443 -7.835 -9.491 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -3.102 -10.197 -8.627 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -2.671 -9.690 -10.248 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -1.349 -11.709 -8.986 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.537 -10.659 -10.130 1.00 0.00 H new ATOM 94 N VAL A 10 -1.995 -10.009 -5.929 1.00 0.00 N ATOM 95 CA VAL A 10 -2.625 -10.198 -4.628 1.00 0.00 C ATOM 96 C VAL A 10 -3.369 -8.941 -4.190 1.00 0.00 C ATOM 97 O VAL A 10 -3.560 -8.703 -2.998 1.00 0.00 O ATOM 98 CB VAL A 10 -1.590 -10.570 -3.549 1.00 0.00 C ATOM 99 CG1 VAL A 10 -0.829 -11.825 -3.951 1.00 0.00 C ATOM 100 CG2 VAL A 10 -0.635 -9.412 -3.308 1.00 0.00 C ATOM 0 H VAL A 10 -2.043 -10.822 -6.543 1.00 0.00 H new ATOM 0 HA VAL A 10 -3.334 -11.018 -4.738 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.118 -10.776 -2.618 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -0.102 -12.073 -3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -1.529 -12.652 -4.070 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -0.310 -11.650 -4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 10 0.090 -9.691 -2.543 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -0.112 -9.173 -4.234 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -1.197 -8.540 -2.974 1.00 0.00 H new ATOM 110 N ASN A 11 -3.789 -8.140 -5.163 1.00 0.00 N ATOM 111 CA ASN A 11 -4.513 -6.906 -4.879 1.00 0.00 C ATOM 112 C ASN A 11 -6.021 -7.134 -4.935 1.00 0.00 C ATOM 113 O ASN A 11 -6.487 -8.136 -5.478 1.00 0.00 O ATOM 114 CB ASN A 11 -4.114 -5.815 -5.874 1.00 0.00 C ATOM 115 CG ASN A 11 -4.330 -6.239 -7.314 1.00 0.00 C ATOM 116 OD1 ASN A 11 -5.145 -7.117 -7.599 1.00 0.00 O ATOM 117 ND2 ASN A 11 -3.596 -5.617 -8.230 1.00 0.00 N ATOM 0 H ASN A 11 -3.641 -8.323 -6.155 1.00 0.00 H new ATOM 0 HA ASN A 11 -4.249 -6.584 -3.872 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -4.693 -4.914 -5.673 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -3.065 -5.559 -5.727 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -3.696 -5.861 -9.215 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -2.933 -4.895 -7.948 1.00 0.00 H new ATOM 124 N SER A 12 -6.776 -6.199 -4.369 1.00 0.00 N ATOM 125 CA SER A 12 -8.232 -6.300 -4.351 1.00 0.00 C ATOM 126 C SER A 12 -8.868 -5.086 -5.023 1.00 0.00 C ATOM 127 O SER A 12 -9.082 -4.052 -4.389 1.00 0.00 O ATOM 128 CB SER A 12 -8.738 -6.425 -2.912 1.00 0.00 C ATOM 129 OG SER A 12 -8.321 -7.648 -2.330 1.00 0.00 O ATOM 0 H SER A 12 -6.405 -5.363 -3.917 1.00 0.00 H new ATOM 0 HA SER A 12 -8.517 -7.193 -4.907 1.00 0.00 H new ATOM 0 HB2 SER A 12 -8.365 -5.590 -2.318 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.826 -6.365 -2.899 1.00 0.00 H new ATOM 0 HG SER A 12 -8.655 -7.703 -1.410 1.00 0.00 H new ATOM 135 N LEU A 13 -9.169 -5.222 -6.309 1.00 0.00 N ATOM 136 CA LEU A 13 -9.781 -4.137 -7.069 1.00 0.00 C ATOM 137 C LEU A 13 -8.806 -2.976 -7.244 1.00 0.00 C ATOM 138 O LEU A 13 -9.193 -1.811 -7.156 1.00 0.00 O ATOM 139 CB LEU A 13 -11.050 -3.651 -6.368 1.00 0.00 C ATOM 140 CG LEU A 13 -12.041 -4.737 -5.944 1.00 0.00 C ATOM 141 CD1 LEU A 13 -12.836 -4.288 -4.729 1.00 0.00 C ATOM 142 CD2 LEU A 13 -12.973 -5.088 -7.095 1.00 0.00 C ATOM 0 H LEU A 13 -9.000 -6.072 -6.848 1.00 0.00 H new ATOM 0 HA LEU A 13 -10.042 -4.519 -8.056 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -10.758 -3.087 -5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -11.565 -2.957 -7.032 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.478 -5.631 -5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -13.536 -5.073 -4.442 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.155 -4.089 -3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -13.389 -3.380 -4.971 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -13.671 -5.862 -6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -13.529 -4.200 -7.397 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -12.388 -5.454 -7.939 1.00 0.00 H new ATOM 154 N GLU A 14 -7.542 -3.303 -7.495 1.00 0.00 N ATOM 155 CA GLU A 14 -6.514 -2.287 -7.683 1.00 0.00 C ATOM 156 C GLU A 14 -6.935 -1.280 -8.750 1.00 0.00 C ATOM 157 O GLU A 14 -6.689 -0.081 -8.619 1.00 0.00 O ATOM 158 CB GLU A 14 -5.187 -2.940 -8.075 1.00 0.00 C ATOM 159 CG GLU A 14 -3.966 -2.172 -7.599 1.00 0.00 C ATOM 160 CD GLU A 14 -2.764 -2.369 -8.501 1.00 0.00 C ATOM 161 OE1 GLU A 14 -2.516 -1.495 -9.357 1.00 0.00 O ATOM 162 OE2 GLU A 14 -2.070 -3.397 -8.350 1.00 0.00 O ATOM 0 H GLU A 14 -7.206 -4.263 -7.573 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.384 -1.757 -6.739 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.153 -3.949 -7.665 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.145 -3.035 -9.160 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.207 -1.110 -7.548 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.713 -2.491 -6.588 1.00 0.00 H new ATOM 170 N LYS A 15 -7.568 -1.776 -9.806 1.00 0.00 N ATOM 171 CA LYS A 15 -8.024 -0.922 -10.897 1.00 0.00 C ATOM 172 C LYS A 15 -8.468 0.439 -10.373 1.00 0.00 C ATOM 173 O LYS A 15 -8.302 1.459 -11.043 1.00 0.00 O ATOM 174 CB LYS A 15 -9.175 -1.592 -11.649 1.00 0.00 C ATOM 175 CG LYS A 15 -8.720 -2.479 -12.796 1.00 0.00 C ATOM 176 CD LYS A 15 -9.900 -3.085 -13.535 1.00 0.00 C ATOM 177 CE LYS A 15 -10.638 -2.040 -14.359 1.00 0.00 C ATOM 178 NZ LYS A 15 -11.544 -2.663 -15.362 1.00 0.00 N ATOM 0 H LYS A 15 -7.778 -2.766 -9.931 1.00 0.00 H new ATOM 0 HA LYS A 15 -7.189 -0.773 -11.582 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.757 -2.190 -10.947 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.840 -0.821 -12.039 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.116 -1.895 -13.490 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -8.083 -3.275 -12.411 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -9.550 -3.884 -14.188 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.586 -3.536 -12.819 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -11.217 -1.398 -13.696 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.915 -1.403 -14.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.028 -1.918 -15.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -10.988 -3.256 -16.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -12.250 -3.251 -14.874 1.00 0.00 H new ATOM 192 N HIS A 16 -9.034 0.449 -9.169 1.00 0.00 N ATOM 193 CA HIS A 16 -9.501 1.686 -8.555 1.00 0.00 C ATOM 194 C HIS A 16 -8.444 2.780 -8.663 1.00 0.00 C ATOM 195 O HIS A 16 -7.296 2.514 -9.019 1.00 0.00 O ATOM 196 CB HIS A 16 -9.855 1.449 -7.086 1.00 0.00 C ATOM 197 CG HIS A 16 -11.145 0.711 -6.893 1.00 0.00 C ATOM 198 ND1 HIS A 16 -11.364 -0.161 -5.847 1.00 0.00 N ATOM 199 CD2 HIS A 16 -12.288 0.722 -7.617 1.00 0.00 C ATOM 200 CE1 HIS A 16 -12.585 -0.657 -5.939 1.00 0.00 C ATOM 201 NE2 HIS A 16 -13.167 -0.135 -7.003 1.00 0.00 N ATOM 0 H HIS A 16 -9.180 -0.385 -8.601 1.00 0.00 H new ATOM 0 HA HIS A 16 -10.393 2.012 -9.089 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -9.050 0.887 -6.613 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -9.916 2.410 -6.576 1.00 0.00 H new ATOM 0 HD1 HIS A 16 -10.689 -0.387 -5.117 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -12.474 1.298 -8.511 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -13.031 -1.368 -5.260 1.00 0.00 H new ATOM 210 N SER A 17 -8.839 4.012 -8.358 1.00 0.00 N ATOM 211 CA SER A 17 -7.926 5.147 -8.427 1.00 0.00 C ATOM 212 C SER A 17 -7.405 5.509 -7.039 1.00 0.00 C ATOM 213 O SER A 17 -6.467 6.295 -6.904 1.00 0.00 O ATOM 214 CB SER A 17 -8.628 6.355 -9.051 1.00 0.00 C ATOM 215 OG SER A 17 -7.695 7.212 -9.688 1.00 0.00 O ATOM 0 H SER A 17 -9.785 4.250 -8.061 1.00 0.00 H new ATOM 0 HA SER A 17 -7.079 4.864 -9.052 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.369 6.016 -9.775 1.00 0.00 H new ATOM 0 HB3 SER A 17 -9.166 6.906 -8.280 1.00 0.00 H new ATOM 0 HG SER A 17 -7.157 7.671 -9.010 1.00 0.00 H new ATOM 221 N TRP A 18 -8.019 4.931 -6.014 1.00 0.00 N ATOM 222 CA TRP A 18 -7.616 5.192 -4.636 1.00 0.00 C ATOM 223 C TRP A 18 -6.817 4.023 -4.072 1.00 0.00 C ATOM 224 O TRP A 18 -5.990 4.200 -3.177 1.00 0.00 O ATOM 225 CB TRP A 18 -8.846 5.454 -3.765 1.00 0.00 C ATOM 226 CG TRP A 18 -10.048 4.658 -4.179 1.00 0.00 C ATOM 227 CD1 TRP A 18 -10.998 5.022 -5.089 1.00 0.00 C ATOM 228 CD2 TRP A 18 -10.425 3.364 -3.697 1.00 0.00 C ATOM 229 NE1 TRP A 18 -11.946 4.033 -5.201 1.00 0.00 N ATOM 230 CE2 TRP A 18 -11.616 3.004 -4.358 1.00 0.00 C ATOM 231 CE3 TRP A 18 -9.874 2.472 -2.772 1.00 0.00 C ATOM 232 CZ2 TRP A 18 -12.263 1.794 -4.122 1.00 0.00 C ATOM 233 CZ3 TRP A 18 -10.516 1.272 -2.540 1.00 0.00 C ATOM 234 CH2 TRP A 18 -11.700 0.940 -3.212 1.00 0.00 C ATOM 0 H TRP A 18 -8.797 4.279 -6.110 1.00 0.00 H new ATOM 0 HA TRP A 18 -6.980 6.077 -4.630 1.00 0.00 H new ATOM 0 HB2 TRP A 18 -8.604 5.221 -2.728 1.00 0.00 H new ATOM 0 HB3 TRP A 18 -9.091 6.515 -3.804 1.00 0.00 H new ATOM 0 HD1 TRP A 18 -11.004 5.951 -5.640 1.00 0.00 H new ATOM 0 HE1 TRP A 18 -12.762 4.060 -5.812 1.00 0.00 H new ATOM 0 HE3 TRP A 18 -8.962 2.717 -2.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 -13.176 1.538 -4.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 -10.098 0.576 -1.827 1.00 0.00 H new ATOM 0 HH2 TRP A 18 -12.177 -0.007 -3.008 1.00 0.00 H new ATOM 245 N TYR A 19 -7.069 2.830 -4.599 1.00 0.00 N ATOM 246 CA TYR A 19 -6.373 1.632 -4.145 1.00 0.00 C ATOM 247 C TYR A 19 -5.000 1.518 -4.798 1.00 0.00 C ATOM 248 O TYR A 19 -4.890 1.295 -6.005 1.00 0.00 O ATOM 249 CB TYR A 19 -7.203 0.386 -4.456 1.00 0.00 C ATOM 250 CG TYR A 19 -6.788 -0.833 -3.665 1.00 0.00 C ATOM 251 CD1 TYR A 19 -5.762 -1.659 -4.110 1.00 0.00 C ATOM 252 CD2 TYR A 19 -7.421 -1.160 -2.472 1.00 0.00 C ATOM 253 CE1 TYR A 19 -5.380 -2.773 -3.390 1.00 0.00 C ATOM 254 CE2 TYR A 19 -7.044 -2.272 -1.745 1.00 0.00 C ATOM 255 CZ TYR A 19 -6.023 -3.076 -2.208 1.00 0.00 C ATOM 256 OH TYR A 19 -5.645 -4.185 -1.487 1.00 0.00 O ATOM 0 H TYR A 19 -7.750 2.667 -5.341 1.00 0.00 H new ATOM 0 HA TYR A 19 -6.236 1.710 -3.066 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -8.253 0.600 -4.254 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -7.122 0.163 -5.520 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -5.255 -1.425 -5.035 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -8.222 -0.534 -2.107 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -4.581 -3.404 -3.750 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -7.546 -2.511 -0.819 1.00 0.00 H new ATOM 0 HH TYR A 19 -4.692 -4.362 -1.634 1.00 0.00 H new ATOM 266 N HIS A 20 -3.953 1.672 -3.993 1.00 0.00 N ATOM 267 CA HIS A 20 -2.586 1.587 -4.491 1.00 0.00 C ATOM 268 C HIS A 20 -1.852 0.405 -3.864 1.00 0.00 C ATOM 269 O HIS A 20 -0.660 0.487 -3.572 1.00 0.00 O ATOM 270 CB HIS A 20 -1.832 2.884 -4.201 1.00 0.00 C ATOM 271 CG HIS A 20 -1.986 3.920 -5.271 1.00 0.00 C ATOM 272 ND1 HIS A 20 -1.001 4.203 -6.192 1.00 0.00 N ATOM 273 CD2 HIS A 20 -3.021 4.743 -5.562 1.00 0.00 C ATOM 274 CE1 HIS A 20 -1.421 5.155 -7.005 1.00 0.00 C ATOM 275 NE2 HIS A 20 -2.644 5.500 -6.644 1.00 0.00 N ATOM 0 H HIS A 20 -4.026 1.856 -2.992 1.00 0.00 H new ATOM 0 HA HIS A 20 -2.628 1.435 -5.570 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -2.185 3.296 -3.255 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -0.773 2.658 -4.075 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -3.966 4.794 -5.041 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -0.860 5.579 -7.825 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -3.216 6.213 -7.096 1.00 0.00 H new ATOM 284 N GLY A 21 -2.574 -0.692 -3.658 1.00 0.00 N ATOM 285 CA GLY A 21 -1.975 -1.874 -3.066 1.00 0.00 C ATOM 286 C GLY A 21 -1.269 -1.573 -1.759 1.00 0.00 C ATOM 287 O GLY A 21 -1.565 -0.588 -1.082 1.00 0.00 O ATOM 0 H GLY A 21 -3.563 -0.783 -3.890 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -2.749 -2.622 -2.894 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.263 -2.308 -3.768 1.00 0.00 H new ATOM 291 N PRO A 22 -0.314 -2.438 -1.385 1.00 0.00 N ATOM 292 CA PRO A 22 0.455 -2.280 -0.147 1.00 0.00 C ATOM 293 C PRO A 22 1.411 -1.095 -0.205 1.00 0.00 C ATOM 294 O PRO A 22 2.472 -1.170 -0.825 1.00 0.00 O ATOM 295 CB PRO A 22 1.235 -3.593 -0.044 1.00 0.00 C ATOM 296 CG PRO A 22 1.348 -4.077 -1.449 1.00 0.00 C ATOM 297 CD PRO A 22 0.090 -3.633 -2.143 1.00 0.00 C ATOM 0 HA PRO A 22 -0.189 -2.083 0.710 1.00 0.00 H new ATOM 0 HB2 PRO A 22 2.218 -3.436 0.401 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.713 -4.316 0.583 1.00 0.00 H new ATOM 0 HG2 PRO A 22 2.230 -3.660 -1.935 1.00 0.00 H new ATOM 0 HG3 PRO A 22 1.449 -5.162 -1.481 1.00 0.00 H new ATOM 0 HD2 PRO A 22 0.271 -3.401 -3.193 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -0.678 -4.405 -2.115 1.00 0.00 H new ATOM 305 N VAL A 23 1.031 0.001 0.446 1.00 0.00 N ATOM 306 CA VAL A 23 1.857 1.201 0.470 1.00 0.00 C ATOM 307 C VAL A 23 2.388 1.476 1.873 1.00 0.00 C ATOM 308 O VAL A 23 1.633 1.469 2.845 1.00 0.00 O ATOM 309 CB VAL A 23 1.071 2.431 -0.019 1.00 0.00 C ATOM 310 CG1 VAL A 23 1.896 3.697 0.158 1.00 0.00 C ATOM 311 CG2 VAL A 23 0.655 2.255 -1.472 1.00 0.00 C ATOM 0 H VAL A 23 0.156 0.081 0.964 1.00 0.00 H new ATOM 0 HA VAL A 23 2.695 1.022 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 23 0.168 2.527 0.584 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.324 4.556 -0.193 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.138 3.829 1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.817 3.614 -0.418 1.00 0.00 H new ATOM 0 HG21 VAL A 23 0.100 3.134 -1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.543 2.133 -2.092 1.00 0.00 H new ATOM 0 HG23 VAL A 23 0.023 1.372 -1.565 1.00 0.00 H new ATOM 321 N SER A 24 3.691 1.717 1.968 1.00 0.00 N ATOM 322 CA SER A 24 4.325 1.990 3.253 1.00 0.00 C ATOM 323 C SER A 24 3.731 3.239 3.897 1.00 0.00 C ATOM 324 O SER A 24 3.714 4.313 3.296 1.00 0.00 O ATOM 325 CB SER A 24 5.835 2.165 3.074 1.00 0.00 C ATOM 326 OG SER A 24 6.396 1.065 2.379 1.00 0.00 O ATOM 0 H SER A 24 4.328 1.729 1.172 1.00 0.00 H new ATOM 0 HA SER A 24 4.140 1.140 3.909 1.00 0.00 H new ATOM 0 HB2 SER A 24 6.035 3.086 2.526 1.00 0.00 H new ATOM 0 HB3 SER A 24 6.311 2.264 4.049 1.00 0.00 H new ATOM 0 HG SER A 24 7.361 1.201 2.276 1.00 0.00 H new ATOM 332 N ARG A 25 3.244 3.089 5.124 1.00 0.00 N ATOM 333 CA ARG A 25 2.646 4.203 5.851 1.00 0.00 C ATOM 334 C ARG A 25 3.356 5.512 5.519 1.00 0.00 C ATOM 335 O ARG A 25 2.722 6.561 5.399 1.00 0.00 O ATOM 336 CB ARG A 25 2.705 3.947 7.358 1.00 0.00 C ATOM 337 CG ARG A 25 4.118 3.873 7.909 1.00 0.00 C ATOM 338 CD ARG A 25 4.123 3.841 9.429 1.00 0.00 C ATOM 339 NE ARG A 25 4.043 2.477 9.947 1.00 0.00 N ATOM 340 CZ ARG A 25 5.030 1.593 9.849 1.00 0.00 C ATOM 341 NH1 ARG A 25 6.167 1.929 9.253 1.00 0.00 N ATOM 342 NH2 ARG A 25 4.881 0.373 10.345 1.00 0.00 N ATOM 0 H ARG A 25 3.252 2.207 5.636 1.00 0.00 H new ATOM 0 HA ARG A 25 1.603 4.287 5.544 1.00 0.00 H new ATOM 0 HB2 ARG A 25 2.164 4.740 7.874 1.00 0.00 H new ATOM 0 HB3 ARG A 25 2.189 3.013 7.580 1.00 0.00 H new ATOM 0 HG2 ARG A 25 4.614 2.982 7.524 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.691 4.732 7.560 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.031 4.317 9.799 1.00 0.00 H new ATOM 0 HD3 ARG A 25 3.282 4.422 9.807 1.00 0.00 H new ATOM 0 HE ARG A 25 3.181 2.187 10.410 1.00 0.00 H new ATOM 0 HH11 ARG A 25 6.284 2.867 8.869 1.00 0.00 H new ATOM 0 HH12 ARG A 25 6.924 1.249 9.178 1.00 0.00 H new ATOM 0 HH21 ARG A 25 4.008 0.112 10.803 1.00 0.00 H new ATOM 0 HH22 ARG A 25 5.640 -0.305 10.269 1.00 0.00 H new ATOM 356 N SER A 26 4.675 5.443 5.372 1.00 0.00 N ATOM 357 CA SER A 26 5.472 6.622 5.058 1.00 0.00 C ATOM 358 C SER A 26 5.203 7.097 3.633 1.00 0.00 C ATOM 359 O SER A 26 4.847 8.255 3.409 1.00 0.00 O ATOM 360 CB SER A 26 6.961 6.319 5.233 1.00 0.00 C ATOM 361 OG SER A 26 7.728 7.511 5.240 1.00 0.00 O ATOM 0 H SER A 26 5.214 4.582 5.465 1.00 0.00 H new ATOM 0 HA SER A 26 5.186 7.416 5.747 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.118 5.777 6.166 1.00 0.00 H new ATOM 0 HB3 SER A 26 7.300 5.670 4.426 1.00 0.00 H new ATOM 0 HG SER A 26 8.676 7.290 5.355 1.00 0.00 H new ATOM 367 N ALA A 27 5.374 6.194 2.673 1.00 0.00 N ATOM 368 CA ALA A 27 5.148 6.519 1.271 1.00 0.00 C ATOM 369 C ALA A 27 3.777 7.154 1.069 1.00 0.00 C ATOM 370 O ALA A 27 3.651 8.183 0.404 1.00 0.00 O ATOM 371 CB ALA A 27 5.285 5.270 0.411 1.00 0.00 C ATOM 0 H ALA A 27 5.668 5.232 2.841 1.00 0.00 H new ATOM 0 HA ALA A 27 5.903 7.243 0.965 1.00 0.00 H new ATOM 0 HB1 ALA A 27 5.114 5.527 -0.634 1.00 0.00 H new ATOM 0 HB2 ALA A 27 6.288 4.859 0.524 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.551 4.528 0.727 1.00 0.00 H new ATOM 377 N ALA A 28 2.751 6.537 1.645 1.00 0.00 N ATOM 378 CA ALA A 28 1.390 7.044 1.529 1.00 0.00 C ATOM 379 C ALA A 28 1.319 8.518 1.911 1.00 0.00 C ATOM 380 O ALA A 28 1.096 9.378 1.061 1.00 0.00 O ATOM 381 CB ALA A 28 0.446 6.224 2.397 1.00 0.00 C ATOM 0 H ALA A 28 2.837 5.684 2.197 1.00 0.00 H new ATOM 0 HA ALA A 28 1.081 6.951 0.488 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.567 6.614 2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.467 5.183 2.074 1.00 0.00 H new ATOM 0 HB3 ALA A 28 0.762 6.287 3.438 1.00 0.00 H new ATOM 387 N GLU A 29 1.509 8.801 3.196 1.00 0.00 N ATOM 388 CA GLU A 29 1.463 10.173 3.690 1.00 0.00 C ATOM 389 C GLU A 29 2.279 11.100 2.794 1.00 0.00 C ATOM 390 O GLU A 29 2.074 12.314 2.789 1.00 0.00 O ATOM 391 CB GLU A 29 1.990 10.239 5.125 1.00 0.00 C ATOM 392 CG GLU A 29 1.198 9.388 6.104 1.00 0.00 C ATOM 393 CD GLU A 29 1.834 9.338 7.480 1.00 0.00 C ATOM 394 OE1 GLU A 29 2.868 8.652 7.630 1.00 0.00 O ATOM 395 OE2 GLU A 29 1.299 9.981 8.406 1.00 0.00 O ATOM 0 H GLU A 29 1.696 8.100 3.913 1.00 0.00 H new ATOM 0 HA GLU A 29 0.424 10.503 3.676 1.00 0.00 H new ATOM 0 HB2 GLU A 29 3.031 9.917 5.136 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.974 11.276 5.462 1.00 0.00 H new ATOM 0 HG2 GLU A 29 0.187 9.785 6.189 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.110 8.375 5.711 1.00 0.00 H new ATOM 403 N TYR A 30 3.205 10.520 2.039 1.00 0.00 N ATOM 404 CA TYR A 30 4.053 11.294 1.140 1.00 0.00 C ATOM 405 C TYR A 30 3.295 11.685 -0.125 1.00 0.00 C ATOM 406 O TYR A 30 3.006 12.861 -0.351 1.00 0.00 O ATOM 407 CB TYR A 30 5.304 10.494 0.772 1.00 0.00 C ATOM 408 CG TYR A 30 6.502 11.359 0.447 1.00 0.00 C ATOM 409 CD1 TYR A 30 6.354 12.542 -0.269 1.00 0.00 C ATOM 410 CD2 TYR A 30 7.778 10.993 0.852 1.00 0.00 C ATOM 411 CE1 TYR A 30 7.446 13.334 -0.568 1.00 0.00 C ATOM 412 CE2 TYR A 30 8.875 11.780 0.559 1.00 0.00 C ATOM 413 CZ TYR A 30 8.703 12.949 -0.152 1.00 0.00 C ATOM 414 OH TYR A 30 9.793 13.736 -0.449 1.00 0.00 O ATOM 0 H TYR A 30 3.388 9.517 2.031 1.00 0.00 H new ATOM 0 HA TYR A 30 4.351 12.206 1.658 1.00 0.00 H new ATOM 0 HB2 TYR A 30 5.558 9.832 1.600 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.080 9.860 -0.086 1.00 0.00 H new ATOM 0 HD1 TYR A 30 5.371 12.846 -0.596 1.00 0.00 H new ATOM 0 HD2 TYR A 30 7.916 10.076 1.406 1.00 0.00 H new ATOM 0 HE1 TYR A 30 7.316 14.250 -1.125 1.00 0.00 H new ATOM 0 HE2 TYR A 30 9.861 11.482 0.885 1.00 0.00 H new ATOM 0 HH TYR A 30 10.603 13.324 -0.083 1.00 0.00 H new ATOM 424 N LEU A 31 2.974 10.691 -0.946 1.00 0.00 N ATOM 425 CA LEU A 31 2.249 10.928 -2.188 1.00 0.00 C ATOM 426 C LEU A 31 1.055 11.849 -1.954 1.00 0.00 C ATOM 427 O LEU A 31 0.873 12.840 -2.665 1.00 0.00 O ATOM 428 CB LEU A 31 1.773 9.603 -2.785 1.00 0.00 C ATOM 429 CG LEU A 31 1.617 9.568 -4.306 1.00 0.00 C ATOM 430 CD1 LEU A 31 2.925 9.945 -4.986 1.00 0.00 C ATOM 431 CD2 LEU A 31 1.152 8.194 -4.764 1.00 0.00 C ATOM 0 H LEU A 31 3.205 9.713 -0.773 1.00 0.00 H new ATOM 0 HA LEU A 31 2.928 11.413 -2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.477 8.823 -2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.813 9.349 -2.336 1.00 0.00 H new ATOM 0 HG LEU A 31 0.860 10.298 -4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.795 9.915 -6.068 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.215 10.951 -4.684 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.703 9.240 -4.694 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.047 8.188 -5.849 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.885 7.444 -4.467 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.191 7.964 -4.305 1.00 0.00 H new ATOM 443 N LEU A 32 0.247 11.519 -0.954 1.00 0.00 N ATOM 444 CA LEU A 32 -0.928 12.320 -0.624 1.00 0.00 C ATOM 445 C LEU A 32 -0.623 13.810 -0.744 1.00 0.00 C ATOM 446 O LEU A 32 -1.162 14.496 -1.610 1.00 0.00 O ATOM 447 CB LEU A 32 -1.408 11.997 0.793 1.00 0.00 C ATOM 448 CG LEU A 32 -1.857 10.556 1.036 1.00 0.00 C ATOM 449 CD1 LEU A 32 -2.181 10.339 2.507 1.00 0.00 C ATOM 450 CD2 LEU A 32 -3.062 10.219 0.168 1.00 0.00 C ATOM 0 H LEU A 32 0.383 10.703 -0.357 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.718 12.072 -1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.602 12.228 1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.238 12.661 1.034 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.039 9.890 0.762 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.499 9.308 2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.294 10.539 3.108 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.982 11.014 2.807 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.368 9.189 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.885 10.892 0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.797 10.334 -0.883 1.00 0.00 H new ATOM 462 N SER A 33 0.246 14.302 0.134 1.00 0.00 N ATOM 463 CA SER A 33 0.621 15.712 0.129 1.00 0.00 C ATOM 464 C SER A 33 1.246 16.102 -1.207 1.00 0.00 C ATOM 465 O SER A 33 0.766 17.007 -1.889 1.00 0.00 O ATOM 466 CB SER A 33 1.599 16.005 1.268 1.00 0.00 C ATOM 467 OG SER A 33 1.765 17.400 1.451 1.00 0.00 O ATOM 0 H SER A 33 0.703 13.746 0.857 1.00 0.00 H new ATOM 0 HA SER A 33 -0.282 16.304 0.275 1.00 0.00 H new ATOM 0 HB2 SER A 33 1.233 15.555 2.191 1.00 0.00 H new ATOM 0 HB3 SER A 33 2.564 15.546 1.050 1.00 0.00 H new ATOM 0 HG SER A 33 2.393 17.561 2.186 1.00 0.00 H new ATOM 473 N SER A 34 2.321 15.411 -1.575 1.00 0.00 N ATOM 474 CA SER A 34 3.015 15.686 -2.827 1.00 0.00 C ATOM 475 C SER A 34 2.028 16.079 -3.921 1.00 0.00 C ATOM 476 O SER A 34 2.228 17.067 -4.629 1.00 0.00 O ATOM 477 CB SER A 34 3.822 14.463 -3.267 1.00 0.00 C ATOM 478 OG SER A 34 2.988 13.496 -3.880 1.00 0.00 O ATOM 0 H SER A 34 2.730 14.657 -1.023 1.00 0.00 H new ATOM 0 HA SER A 34 3.696 16.521 -2.660 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.602 14.770 -3.964 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.321 14.023 -2.404 1.00 0.00 H new ATOM 0 HG SER A 34 2.169 13.388 -3.352 1.00 0.00 H new ATOM 484 N LEU A 35 0.961 15.298 -4.054 1.00 0.00 N ATOM 485 CA LEU A 35 -0.060 15.564 -5.062 1.00 0.00 C ATOM 486 C LEU A 35 -0.669 16.948 -4.870 1.00 0.00 C ATOM 487 O LEU A 35 -0.365 17.880 -5.616 1.00 0.00 O ATOM 488 CB LEU A 35 -1.156 14.498 -4.998 1.00 0.00 C ATOM 489 CG LEU A 35 -0.712 13.061 -5.269 1.00 0.00 C ATOM 490 CD1 LEU A 35 -1.639 12.075 -4.575 1.00 0.00 C ATOM 491 CD2 LEU A 35 -0.666 12.790 -6.766 1.00 0.00 C ATOM 0 H LEU A 35 0.781 14.476 -3.477 1.00 0.00 H new ATOM 0 HA LEU A 35 0.415 15.531 -6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.614 14.535 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.931 14.759 -5.718 1.00 0.00 H new ATOM 0 HG LEU A 35 0.292 12.929 -4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.307 11.057 -4.780 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.621 12.253 -3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.655 12.207 -4.947 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.348 11.762 -6.940 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.657 12.940 -7.194 1.00 0.00 H new ATOM 0 HD23 LEU A 35 0.040 13.473 -7.238 1.00 0.00 H new ATOM 503 N ILE A 36 -1.527 17.077 -3.864 1.00 0.00 N ATOM 504 CA ILE A 36 -2.176 18.349 -3.572 1.00 0.00 C ATOM 505 C ILE A 36 -2.339 18.552 -2.068 1.00 0.00 C ATOM 506 O ILE A 36 -1.885 17.733 -1.269 1.00 0.00 O ATOM 507 CB ILE A 36 -3.558 18.443 -4.244 1.00 0.00 C ATOM 508 CG1 ILE A 36 -4.379 17.186 -3.952 1.00 0.00 C ATOM 509 CG2 ILE A 36 -3.405 18.645 -5.743 1.00 0.00 C ATOM 510 CD1 ILE A 36 -5.562 17.007 -4.876 1.00 0.00 C ATOM 0 H ILE A 36 -1.789 16.316 -3.237 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.532 19.131 -3.974 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.087 19.303 -3.833 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.731 16.313 -4.031 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.735 17.226 -2.923 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.391 18.710 -6.204 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.855 19.567 -5.932 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.859 17.803 -6.170 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.097 16.095 -4.610 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -6.231 17.862 -4.780 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.212 16.934 -5.906 1.00 0.00 H new ATOM 522 N ASN A 37 -2.991 19.646 -1.690 1.00 0.00 N ATOM 523 CA ASN A 37 -3.215 19.955 -0.283 1.00 0.00 C ATOM 524 C ASN A 37 -4.462 19.247 0.236 1.00 0.00 C ATOM 525 O ASN A 37 -5.145 19.748 1.130 1.00 0.00 O ATOM 526 CB ASN A 37 -3.352 21.466 -0.087 1.00 0.00 C ATOM 527 CG ASN A 37 -4.781 21.944 -0.262 1.00 0.00 C ATOM 528 OD1 ASN A 37 -5.480 22.215 0.715 1.00 0.00 O ATOM 529 ND2 ASN A 37 -5.222 22.049 -1.510 1.00 0.00 N ATOM 0 H ASN A 37 -3.374 20.334 -2.339 1.00 0.00 H new ATOM 0 HA ASN A 37 -2.355 19.599 0.284 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -3.002 21.734 0.910 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -2.709 21.982 -0.800 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.175 22.365 -1.689 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -4.608 21.814 -2.289 1.00 0.00 H new ATOM 536 N GLY A 38 -4.752 18.080 -0.328 1.00 0.00 N ATOM 537 CA GLY A 38 -5.916 17.322 0.091 1.00 0.00 C ATOM 538 C GLY A 38 -6.172 16.115 -0.791 1.00 0.00 C ATOM 539 O GLY A 38 -6.731 16.240 -1.880 1.00 0.00 O ATOM 0 H GLY A 38 -4.201 17.645 -1.068 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.780 16.993 1.121 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -6.792 17.970 0.077 1.00 0.00 H new ATOM 543 N SER A 39 -5.760 14.943 -0.319 1.00 0.00 N ATOM 544 CA SER A 39 -5.942 13.709 -1.074 1.00 0.00 C ATOM 545 C SER A 39 -6.020 12.506 -0.139 1.00 0.00 C ATOM 546 O SER A 39 -5.505 12.540 0.979 1.00 0.00 O ATOM 547 CB SER A 39 -4.795 13.521 -2.069 1.00 0.00 C ATOM 548 OG SER A 39 -4.732 14.601 -2.985 1.00 0.00 O ATOM 0 H SER A 39 -5.298 14.822 0.582 1.00 0.00 H new ATOM 0 HA SER A 39 -6.881 13.783 -1.622 1.00 0.00 H new ATOM 0 HB2 SER A 39 -3.851 13.442 -1.530 1.00 0.00 H new ATOM 0 HB3 SER A 39 -4.931 12.586 -2.613 1.00 0.00 H new ATOM 0 HG SER A 39 -4.371 14.285 -3.840 1.00 0.00 H new ATOM 554 N PHE A 40 -6.668 11.443 -0.604 1.00 0.00 N ATOM 555 CA PHE A 40 -6.816 10.229 0.190 1.00 0.00 C ATOM 556 C PHE A 40 -6.448 8.996 -0.629 1.00 0.00 C ATOM 557 O PHE A 40 -6.665 8.953 -1.841 1.00 0.00 O ATOM 558 CB PHE A 40 -8.252 10.102 0.705 1.00 0.00 C ATOM 559 CG PHE A 40 -9.173 9.402 -0.252 1.00 0.00 C ATOM 560 CD1 PHE A 40 -9.308 8.022 -0.219 1.00 0.00 C ATOM 561 CD2 PHE A 40 -9.902 10.120 -1.185 1.00 0.00 C ATOM 562 CE1 PHE A 40 -10.155 7.374 -1.098 1.00 0.00 C ATOM 563 CE2 PHE A 40 -10.751 9.477 -2.066 1.00 0.00 C ATOM 564 CZ PHE A 40 -10.877 8.103 -2.023 1.00 0.00 C ATOM 0 H PHE A 40 -7.099 11.398 -1.527 1.00 0.00 H new ATOM 0 HA PHE A 40 -6.137 10.296 1.040 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -8.244 9.560 1.651 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -8.645 11.098 0.912 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -8.745 7.447 0.502 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -9.806 11.195 -1.225 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -10.252 6.299 -1.062 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -11.315 10.049 -2.787 1.00 0.00 H new ATOM 0 HZ PHE A 40 -11.539 7.599 -2.711 1.00 0.00 H new ATOM 574 N LEU A 41 -5.887 7.994 0.040 1.00 0.00 N ATOM 575 CA LEU A 41 -5.487 6.759 -0.624 1.00 0.00 C ATOM 576 C LEU A 41 -5.699 5.556 0.289 1.00 0.00 C ATOM 577 O LEU A 41 -5.811 5.699 1.507 1.00 0.00 O ATOM 578 CB LEU A 41 -4.020 6.838 -1.049 1.00 0.00 C ATOM 579 CG LEU A 41 -2.988 6.643 0.061 1.00 0.00 C ATOM 580 CD1 LEU A 41 -2.774 5.163 0.336 1.00 0.00 C ATOM 581 CD2 LEU A 41 -1.673 7.314 -0.308 1.00 0.00 C ATOM 0 H LEU A 41 -5.699 8.013 1.042 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.110 6.634 -1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -3.844 6.085 -1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -3.848 7.810 -1.510 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.368 7.110 0.970 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -2.036 5.043 1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.716 4.711 0.646 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -2.416 4.673 -0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -0.951 7.164 0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.288 6.877 -1.229 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.838 8.382 -0.454 1.00 0.00 H new ATOM 593 N VAL A 42 -5.753 4.369 -0.306 1.00 0.00 N ATOM 594 CA VAL A 42 -5.948 3.140 0.452 1.00 0.00 C ATOM 595 C VAL A 42 -4.731 2.229 0.346 1.00 0.00 C ATOM 596 O VAL A 42 -4.489 1.617 -0.694 1.00 0.00 O ATOM 597 CB VAL A 42 -7.193 2.373 -0.031 1.00 0.00 C ATOM 598 CG1 VAL A 42 -7.272 1.007 0.636 1.00 0.00 C ATOM 599 CG2 VAL A 42 -8.454 3.181 0.240 1.00 0.00 C ATOM 0 H VAL A 42 -5.664 4.233 -1.313 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.091 3.431 1.493 1.00 0.00 H new ATOM 0 HB VAL A 42 -7.110 2.221 -1.107 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -8.158 0.480 0.282 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.382 0.429 0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -7.332 1.133 1.717 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.324 2.624 -0.107 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.545 3.366 1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -8.397 4.133 -0.289 1.00 0.00 H new ATOM 609 N ARG A 43 -3.966 2.143 1.431 1.00 0.00 N ATOM 610 CA ARG A 43 -2.772 1.306 1.459 1.00 0.00 C ATOM 611 C ARG A 43 -3.069 -0.042 2.109 1.00 0.00 C ATOM 612 O ARG A 43 -4.007 -0.170 2.894 1.00 0.00 O ATOM 613 CB ARG A 43 -1.647 2.013 2.218 1.00 0.00 C ATOM 614 CG ARG A 43 -1.925 2.179 3.703 1.00 0.00 C ATOM 615 CD ARG A 43 -0.989 3.199 4.333 1.00 0.00 C ATOM 616 NE ARG A 43 -0.962 3.089 5.791 1.00 0.00 N ATOM 617 CZ ARG A 43 -0.416 2.067 6.440 1.00 0.00 C ATOM 618 NH1 ARG A 43 0.144 1.071 5.765 1.00 0.00 N ATOM 619 NH2 ARG A 43 -0.431 2.039 7.766 1.00 0.00 N ATOM 0 H ARG A 43 -4.152 2.642 2.301 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.455 1.132 0.431 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.723 1.448 2.091 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.483 2.996 1.776 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -2.959 2.493 3.848 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -1.810 1.219 4.206 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.018 3.059 3.940 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -1.304 4.204 4.051 1.00 0.00 H new ATOM 0 HE ARG A 43 -1.385 3.838 6.339 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.156 1.089 4.745 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.563 0.287 6.266 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.862 2.802 8.287 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.012 1.254 8.264 1.00 0.00 H new ATOM 633 N GLU A 44 -2.262 -1.044 1.775 1.00 0.00 N ATOM 634 CA GLU A 44 -2.440 -2.383 2.324 1.00 0.00 C ATOM 635 C GLU A 44 -1.218 -2.805 3.134 1.00 0.00 C ATOM 636 O GLU A 44 -0.116 -2.300 2.925 1.00 0.00 O ATOM 637 CB GLU A 44 -2.692 -3.391 1.199 1.00 0.00 C ATOM 638 CG GLU A 44 -3.401 -4.653 1.661 1.00 0.00 C ATOM 639 CD GLU A 44 -2.443 -5.688 2.218 1.00 0.00 C ATOM 640 OE1 GLU A 44 -1.462 -6.024 1.522 1.00 0.00 O ATOM 641 OE2 GLU A 44 -2.677 -6.165 3.349 1.00 0.00 O ATOM 0 H GLU A 44 -1.479 -0.954 1.127 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.306 -2.364 2.986 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.288 -2.913 0.421 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.739 -3.665 0.747 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -4.135 -4.394 2.424 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.950 -5.084 0.824 1.00 0.00 H new ATOM 649 N SER A 45 -1.423 -3.734 4.063 1.00 0.00 N ATOM 650 CA SER A 45 -0.341 -4.221 4.909 1.00 0.00 C ATOM 651 C SER A 45 0.456 -5.312 4.199 1.00 0.00 C ATOM 652 O SER A 45 -0.114 -6.180 3.540 1.00 0.00 O ATOM 653 CB SER A 45 -0.898 -4.759 6.228 1.00 0.00 C ATOM 654 OG SER A 45 -1.151 -3.706 7.142 1.00 0.00 O ATOM 0 H SER A 45 -2.329 -4.164 4.248 1.00 0.00 H new ATOM 0 HA SER A 45 0.326 -3.385 5.118 1.00 0.00 H new ATOM 0 HB2 SER A 45 -1.819 -5.310 6.039 1.00 0.00 H new ATOM 0 HB3 SER A 45 -0.190 -5.462 6.666 1.00 0.00 H new ATOM 0 HG SER A 45 -1.508 -4.076 7.976 1.00 0.00 H new ATOM 660 N GLU A 46 1.776 -5.258 4.339 1.00 0.00 N ATOM 661 CA GLU A 46 2.651 -6.241 3.710 1.00 0.00 C ATOM 662 C GLU A 46 2.857 -7.447 4.622 1.00 0.00 C ATOM 663 O GLU A 46 2.538 -8.578 4.254 1.00 0.00 O ATOM 664 CB GLU A 46 4.003 -5.608 3.370 1.00 0.00 C ATOM 665 CG GLU A 46 5.022 -6.601 2.837 1.00 0.00 C ATOM 666 CD GLU A 46 6.452 -6.156 3.078 1.00 0.00 C ATOM 667 OE1 GLU A 46 7.318 -6.461 2.231 1.00 0.00 O ATOM 668 OE2 GLU A 46 6.704 -5.503 4.113 1.00 0.00 O ATOM 0 H GLU A 46 2.263 -4.545 4.882 1.00 0.00 H new ATOM 0 HA GLU A 46 2.174 -6.580 2.790 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.851 -4.823 2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 46 4.406 -5.130 4.263 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.862 -7.570 3.311 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.864 -6.739 1.767 1.00 0.00 H new ATOM 676 N SER A 47 3.393 -7.198 5.812 1.00 0.00 N ATOM 677 CA SER A 47 3.647 -8.264 6.774 1.00 0.00 C ATOM 678 C SER A 47 2.449 -9.204 6.873 1.00 0.00 C ATOM 679 O SER A 47 2.595 -10.423 6.801 1.00 0.00 O ATOM 680 CB SER A 47 3.962 -7.674 8.151 1.00 0.00 C ATOM 681 OG SER A 47 2.916 -6.827 8.594 1.00 0.00 O ATOM 0 H SER A 47 3.660 -6.267 6.133 1.00 0.00 H new ATOM 0 HA SER A 47 4.507 -8.836 6.426 1.00 0.00 H new ATOM 0 HB2 SER A 47 4.111 -8.480 8.870 1.00 0.00 H new ATOM 0 HB3 SER A 47 4.895 -7.112 8.105 1.00 0.00 H new ATOM 0 HG SER A 47 3.140 -6.464 9.476 1.00 0.00 H new ATOM 687 N SER A 48 1.265 -8.624 7.040 1.00 0.00 N ATOM 688 CA SER A 48 0.040 -9.408 7.153 1.00 0.00 C ATOM 689 C SER A 48 -0.999 -8.942 6.137 1.00 0.00 C ATOM 690 O SER A 48 -1.659 -7.917 6.312 1.00 0.00 O ATOM 691 CB SER A 48 -0.530 -9.301 8.568 1.00 0.00 C ATOM 692 OG SER A 48 0.241 -10.055 9.487 1.00 0.00 O ATOM 0 H SER A 48 1.128 -7.615 7.100 1.00 0.00 H new ATOM 0 HA SER A 48 0.284 -10.450 6.945 1.00 0.00 H new ATOM 0 HB2 SER A 48 -0.550 -8.256 8.877 1.00 0.00 H new ATOM 0 HB3 SER A 48 -1.561 -9.656 8.576 1.00 0.00 H new ATOM 0 HG SER A 48 -0.143 -9.969 10.384 1.00 0.00 H new ATOM 698 N PRO A 49 -1.148 -9.712 5.050 1.00 0.00 N ATOM 699 CA PRO A 49 -2.106 -9.399 3.983 1.00 0.00 C ATOM 700 C PRO A 49 -3.552 -9.582 4.431 1.00 0.00 C ATOM 701 O PRO A 49 -3.963 -10.680 4.803 1.00 0.00 O ATOM 702 CB PRO A 49 -1.754 -10.406 2.885 1.00 0.00 C ATOM 703 CG PRO A 49 -1.124 -11.547 3.605 1.00 0.00 C ATOM 704 CD PRO A 49 -0.395 -10.946 4.775 1.00 0.00 C ATOM 0 HA PRO A 49 -2.037 -8.359 3.664 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -2.643 -10.724 2.340 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -1.070 -9.973 2.155 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -1.877 -12.261 3.939 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -0.438 -12.088 2.954 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -0.394 -11.616 5.635 1.00 0.00 H new ATOM 0 HD3 PRO A 49 0.647 -10.735 4.534 1.00 0.00 H new ATOM 712 N GLY A 50 -4.319 -8.496 4.393 1.00 0.00 N ATOM 713 CA GLY A 50 -5.712 -8.558 4.797 1.00 0.00 C ATOM 714 C GLY A 50 -6.120 -7.379 5.657 1.00 0.00 C ATOM 715 O GLY A 50 -7.307 -7.113 5.833 1.00 0.00 O ATOM 0 H GLY A 50 -4.001 -7.575 4.090 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.343 -8.592 3.909 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.887 -9.483 5.347 1.00 0.00 H new ATOM 719 N GLN A 51 -5.131 -6.671 6.197 1.00 0.00 N ATOM 720 CA GLN A 51 -5.394 -5.516 7.044 1.00 0.00 C ATOM 721 C GLN A 51 -5.339 -4.224 6.236 1.00 0.00 C ATOM 722 O GLN A 51 -4.291 -3.582 6.140 1.00 0.00 O ATOM 723 CB GLN A 51 -4.382 -5.457 8.191 1.00 0.00 C ATOM 724 CG GLN A 51 -4.756 -6.330 9.377 1.00 0.00 C ATOM 725 CD GLN A 51 -4.175 -5.823 10.682 1.00 0.00 C ATOM 726 OE1 GLN A 51 -3.267 -6.430 11.249 1.00 0.00 O ATOM 727 NE2 GLN A 51 -4.695 -4.702 11.166 1.00 0.00 N ATOM 0 H GLN A 51 -4.142 -6.879 6.062 1.00 0.00 H new ATOM 0 HA GLN A 51 -6.397 -5.622 7.458 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.405 -5.764 7.818 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -4.285 -4.424 8.527 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -5.842 -6.376 9.461 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -4.406 -7.347 9.199 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -5.447 -4.230 10.664 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -4.343 -4.312 12.040 1.00 0.00 H new ATOM 736 N LEU A 52 -6.474 -3.845 5.658 1.00 0.00 N ATOM 737 CA LEU A 52 -6.555 -2.629 4.857 1.00 0.00 C ATOM 738 C LEU A 52 -6.519 -1.389 5.744 1.00 0.00 C ATOM 739 O LEU A 52 -6.750 -1.470 6.951 1.00 0.00 O ATOM 740 CB LEU A 52 -7.834 -2.633 4.017 1.00 0.00 C ATOM 741 CG LEU A 52 -7.806 -3.494 2.755 1.00 0.00 C ATOM 742 CD1 LEU A 52 -6.705 -3.029 1.815 1.00 0.00 C ATOM 743 CD2 LEU A 52 -7.620 -4.960 3.114 1.00 0.00 C ATOM 0 H LEU A 52 -7.350 -4.362 5.729 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.691 -2.602 4.193 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.657 -2.973 4.646 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.057 -1.606 3.727 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.762 -3.385 2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.701 -3.654 0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.883 -1.992 1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.741 -3.107 2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.602 -5.558 2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.679 -5.087 3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.445 -5.287 3.747 1.00 0.00 H new ATOM 755 N SER A 53 -6.231 -0.242 5.138 1.00 0.00 N ATOM 756 CA SER A 53 -6.164 1.016 5.874 1.00 0.00 C ATOM 757 C SER A 53 -6.437 2.200 4.951 1.00 0.00 C ATOM 758 O SER A 53 -5.964 2.236 3.816 1.00 0.00 O ATOM 759 CB SER A 53 -4.791 1.172 6.531 1.00 0.00 C ATOM 760 OG SER A 53 -4.673 2.431 7.172 1.00 0.00 O ATOM 0 H SER A 53 -6.040 -0.157 4.140 1.00 0.00 H new ATOM 0 HA SER A 53 -6.930 0.998 6.649 1.00 0.00 H new ATOM 0 HB2 SER A 53 -4.639 0.374 7.258 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.010 1.069 5.778 1.00 0.00 H new ATOM 0 HG SER A 53 -3.788 2.506 7.586 1.00 0.00 H new ATOM 766 N ILE A 54 -7.202 3.165 5.450 1.00 0.00 N ATOM 767 CA ILE A 54 -7.537 4.351 4.672 1.00 0.00 C ATOM 768 C ILE A 54 -6.856 5.592 5.240 1.00 0.00 C ATOM 769 O ILE A 54 -7.235 6.090 6.300 1.00 0.00 O ATOM 770 CB ILE A 54 -9.059 4.587 4.634 1.00 0.00 C ATOM 771 CG1 ILE A 54 -9.763 3.407 3.961 1.00 0.00 C ATOM 772 CG2 ILE A 54 -9.375 5.884 3.905 1.00 0.00 C ATOM 773 CD1 ILE A 54 -11.178 3.192 4.446 1.00 0.00 C ATOM 0 H ILE A 54 -7.601 3.149 6.389 1.00 0.00 H new ATOM 0 HA ILE A 54 -7.179 4.175 3.658 1.00 0.00 H new ATOM 0 HB ILE A 54 -9.425 4.669 5.657 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -9.778 3.570 2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -9.185 2.500 4.139 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -10.454 6.037 3.886 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.899 6.717 4.422 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -8.999 5.828 2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -11.615 2.340 3.926 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -11.169 2.998 5.518 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -11.771 4.084 4.244 1.00 0.00 H new ATOM 785 N SER A 55 -5.850 6.088 4.526 1.00 0.00 N ATOM 786 CA SER A 55 -5.115 7.270 4.960 1.00 0.00 C ATOM 787 C SER A 55 -5.498 8.485 4.123 1.00 0.00 C ATOM 788 O SER A 55 -5.089 8.613 2.968 1.00 0.00 O ATOM 789 CB SER A 55 -3.608 7.022 4.862 1.00 0.00 C ATOM 790 OG SER A 55 -3.219 5.914 5.655 1.00 0.00 O ATOM 0 H SER A 55 -5.526 5.690 3.645 1.00 0.00 H new ATOM 0 HA SER A 55 -5.377 7.470 5.999 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.333 6.843 3.823 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.068 7.912 5.186 1.00 0.00 H new ATOM 0 HG SER A 55 -2.252 5.776 5.573 1.00 0.00 H new ATOM 796 N LEU A 56 -6.286 9.377 4.711 1.00 0.00 N ATOM 797 CA LEU A 56 -6.727 10.584 4.021 1.00 0.00 C ATOM 798 C LEU A 56 -6.127 11.830 4.667 1.00 0.00 C ATOM 799 O LEU A 56 -6.057 11.932 5.892 1.00 0.00 O ATOM 800 CB LEU A 56 -8.253 10.674 4.032 1.00 0.00 C ATOM 801 CG LEU A 56 -8.872 11.457 5.192 1.00 0.00 C ATOM 802 CD1 LEU A 56 -8.611 12.947 5.027 1.00 0.00 C ATOM 803 CD2 LEU A 56 -10.366 11.182 5.284 1.00 0.00 C ATOM 0 H LEU A 56 -6.634 9.287 5.666 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.381 10.530 2.989 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.577 11.132 3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -8.656 9.662 4.047 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.405 11.127 6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.058 13.489 5.860 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.536 13.129 5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.052 13.292 4.092 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -10.790 11.747 6.114 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.850 11.485 4.355 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.530 10.117 5.448 1.00 0.00 H new ATOM 815 N ARG A 57 -5.701 12.774 3.835 1.00 0.00 N ATOM 816 CA ARG A 57 -5.110 14.013 4.325 1.00 0.00 C ATOM 817 C ARG A 57 -6.192 15.013 4.723 1.00 0.00 C ATOM 818 O ARG A 57 -7.144 15.243 3.977 1.00 0.00 O ATOM 819 CB ARG A 57 -4.202 14.627 3.258 1.00 0.00 C ATOM 820 CG ARG A 57 -2.754 14.176 3.357 1.00 0.00 C ATOM 821 CD ARG A 57 -2.021 14.901 4.475 1.00 0.00 C ATOM 822 NE ARG A 57 -1.500 16.193 4.040 1.00 0.00 N ATOM 823 CZ ARG A 57 -2.171 17.335 4.160 1.00 0.00 C ATOM 824 NH1 ARG A 57 -3.382 17.342 4.698 1.00 0.00 N ATOM 825 NH2 ARG A 57 -1.629 18.471 3.740 1.00 0.00 N ATOM 0 H ARG A 57 -5.754 12.705 2.819 1.00 0.00 H new ATOM 0 HA ARG A 57 -4.515 13.777 5.207 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -4.588 14.368 2.272 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -4.242 15.713 3.340 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -2.718 13.101 3.534 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -2.248 14.361 2.409 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -2.698 15.048 5.317 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.199 14.280 4.832 1.00 0.00 H new ATOM 0 HE ARG A 57 -0.570 16.222 3.621 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -3.802 16.470 5.021 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.895 18.219 4.789 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -0.697 18.469 3.325 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -2.144 19.347 3.832 1.00 0.00 H new ATOM 839 N TYR A 58 -6.040 15.602 5.904 1.00 0.00 N ATOM 840 CA TYR A 58 -7.008 16.573 6.404 1.00 0.00 C ATOM 841 C TYR A 58 -6.366 17.504 7.428 1.00 0.00 C ATOM 842 O TYR A 58 -5.847 17.054 8.450 1.00 0.00 O ATOM 843 CB TYR A 58 -8.206 15.858 7.027 1.00 0.00 C ATOM 844 CG TYR A 58 -9.214 16.797 7.651 1.00 0.00 C ATOM 845 CD1 TYR A 58 -10.152 17.460 6.868 1.00 0.00 C ATOM 846 CD2 TYR A 58 -9.229 17.020 9.022 1.00 0.00 C ATOM 847 CE1 TYR A 58 -11.075 18.318 7.434 1.00 0.00 C ATOM 848 CE2 TYR A 58 -10.149 17.876 9.596 1.00 0.00 C ATOM 849 CZ TYR A 58 -11.069 18.524 8.798 1.00 0.00 C ATOM 850 OH TYR A 58 -11.987 19.379 9.365 1.00 0.00 O ATOM 0 H TYR A 58 -5.257 15.425 6.533 1.00 0.00 H new ATOM 0 HA TYR A 58 -7.352 17.172 5.561 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -8.702 15.263 6.260 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.849 15.164 7.788 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -10.159 17.302 5.800 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -8.509 16.516 9.650 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -11.798 18.825 6.812 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -10.148 18.037 10.664 1.00 0.00 H new ATOM 0 HH TYR A 58 -11.848 19.412 10.335 1.00 0.00 H new ATOM 860 N GLU A 59 -6.405 18.802 7.146 1.00 0.00 N ATOM 861 CA GLU A 59 -5.826 19.795 8.044 1.00 0.00 C ATOM 862 C GLU A 59 -4.326 19.571 8.208 1.00 0.00 C ATOM 863 O GLU A 59 -3.793 19.657 9.314 1.00 0.00 O ATOM 864 CB GLU A 59 -6.514 19.743 9.408 1.00 0.00 C ATOM 865 CG GLU A 59 -7.802 20.548 9.472 1.00 0.00 C ATOM 866 CD GLU A 59 -7.565 22.041 9.343 1.00 0.00 C ATOM 867 OE1 GLU A 59 -7.652 22.744 10.370 1.00 0.00 O ATOM 868 OE2 GLU A 59 -7.293 22.503 8.215 1.00 0.00 O ATOM 0 H GLU A 59 -6.831 19.191 6.304 1.00 0.00 H new ATOM 0 HA GLU A 59 -5.982 20.780 7.605 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -6.732 18.704 9.656 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -5.825 20.114 10.167 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -8.471 20.220 8.676 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -8.307 20.344 10.416 1.00 0.00 H new ATOM 876 N GLY A 60 -3.651 19.282 7.101 1.00 0.00 N ATOM 877 CA GLY A 60 -2.219 19.049 7.144 1.00 0.00 C ATOM 878 C GLY A 60 -1.850 17.868 8.018 1.00 0.00 C ATOM 879 O GLY A 60 -0.822 17.886 8.695 1.00 0.00 O ATOM 0 H GLY A 60 -4.070 19.205 6.174 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.851 18.877 6.132 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -1.720 19.943 7.517 1.00 0.00 H new ATOM 883 N ARG A 61 -2.690 16.839 8.006 1.00 0.00 N ATOM 884 CA ARG A 61 -2.449 15.645 8.807 1.00 0.00 C ATOM 885 C ARG A 61 -2.948 14.396 8.086 1.00 0.00 C ATOM 886 O ARG A 61 -3.744 14.484 7.149 1.00 0.00 O ATOM 887 CB ARG A 61 -3.135 15.769 10.168 1.00 0.00 C ATOM 888 CG ARG A 61 -2.370 16.633 11.158 1.00 0.00 C ATOM 889 CD ARG A 61 -3.183 16.886 12.418 1.00 0.00 C ATOM 890 NE ARG A 61 -4.008 18.087 12.306 1.00 0.00 N ATOM 891 CZ ARG A 61 -4.447 18.776 13.352 1.00 0.00 C ATOM 892 NH1 ARG A 61 -4.143 18.388 14.583 1.00 0.00 N ATOM 893 NH2 ARG A 61 -5.193 19.860 13.169 1.00 0.00 N ATOM 0 H ARG A 61 -3.544 16.808 7.450 1.00 0.00 H new ATOM 0 HA ARG A 61 -1.374 15.552 8.958 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -4.131 16.188 10.027 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.265 14.773 10.592 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.432 16.144 11.421 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -2.114 17.584 10.691 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -3.821 16.025 12.616 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.510 16.987 13.269 1.00 0.00 H new ATOM 0 HE ARG A 61 -4.260 18.414 11.373 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -3.570 17.557 14.729 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -4.482 18.920 15.384 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -5.429 20.163 12.224 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -5.530 20.389 13.973 1.00 0.00 H new ATOM 907 N VAL A 62 -2.477 13.235 8.528 1.00 0.00 N ATOM 908 CA VAL A 62 -2.877 11.968 7.926 1.00 0.00 C ATOM 909 C VAL A 62 -3.630 11.097 8.926 1.00 0.00 C ATOM 910 O VAL A 62 -3.066 10.657 9.928 1.00 0.00 O ATOM 911 CB VAL A 62 -1.658 11.189 7.398 1.00 0.00 C ATOM 912 CG1 VAL A 62 -2.067 9.792 6.957 1.00 0.00 C ATOM 913 CG2 VAL A 62 -0.996 11.946 6.255 1.00 0.00 C ATOM 0 H VAL A 62 -1.818 13.145 9.301 1.00 0.00 H new ATOM 0 HA VAL A 62 -3.535 12.208 7.091 1.00 0.00 H new ATOM 0 HB VAL A 62 -0.933 11.091 8.206 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.193 9.257 6.587 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.491 9.253 7.804 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -2.811 9.864 6.164 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.136 11.381 5.894 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -1.711 12.077 5.443 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.666 12.923 6.609 1.00 0.00 H new ATOM 923 N TYR A 63 -4.904 10.852 8.647 1.00 0.00 N ATOM 924 CA TYR A 63 -5.734 10.034 9.523 1.00 0.00 C ATOM 925 C TYR A 63 -5.780 8.589 9.038 1.00 0.00 C ATOM 926 O TYR A 63 -6.090 8.319 7.877 1.00 0.00 O ATOM 927 CB TYR A 63 -7.153 10.604 9.594 1.00 0.00 C ATOM 928 CG TYR A 63 -7.233 11.943 10.293 1.00 0.00 C ATOM 929 CD1 TYR A 63 -7.033 13.127 9.595 1.00 0.00 C ATOM 930 CD2 TYR A 63 -7.508 12.022 11.653 1.00 0.00 C ATOM 931 CE1 TYR A 63 -7.105 14.352 10.230 1.00 0.00 C ATOM 932 CE2 TYR A 63 -7.583 13.242 12.297 1.00 0.00 C ATOM 933 CZ TYR A 63 -7.381 14.405 11.582 1.00 0.00 C ATOM 934 OH TYR A 63 -7.454 15.623 12.217 1.00 0.00 O ATOM 0 H TYR A 63 -5.385 11.208 7.821 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.291 10.050 10.519 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -7.545 10.708 8.582 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -7.796 9.893 10.114 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.817 13.089 8.537 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -7.666 11.114 12.216 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.946 15.263 9.672 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.799 13.285 13.354 1.00 0.00 H new ATOM 0 HH TYR A 63 -7.657 15.486 13.166 1.00 0.00 H new ATOM 944 N HIS A 64 -5.468 7.659 9.937 1.00 0.00 N ATOM 945 CA HIS A 64 -5.474 6.241 9.603 1.00 0.00 C ATOM 946 C HIS A 64 -6.748 5.568 10.107 1.00 0.00 C ATOM 947 O HIS A 64 -7.164 5.780 11.246 1.00 0.00 O ATOM 948 CB HIS A 64 -4.248 5.549 10.200 1.00 0.00 C ATOM 949 CG HIS A 64 -3.994 5.912 11.631 1.00 0.00 C ATOM 950 ND1 HIS A 64 -4.477 5.175 12.692 1.00 0.00 N ATOM 951 CD2 HIS A 64 -3.302 6.940 12.173 1.00 0.00 C ATOM 952 CE1 HIS A 64 -4.094 5.736 13.825 1.00 0.00 C ATOM 953 NE2 HIS A 64 -3.379 6.808 13.538 1.00 0.00 N ATOM 0 H HIS A 64 -5.208 7.864 10.902 1.00 0.00 H new ATOM 0 HA HIS A 64 -5.441 6.150 8.517 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -4.378 4.469 10.125 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -3.371 5.807 9.607 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -2.785 7.720 11.633 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -4.326 5.378 14.817 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -2.953 7.436 14.219 1.00 0.00 H new ATOM 962 N TYR A 65 -7.363 4.759 9.251 1.00 0.00 N ATOM 963 CA TYR A 65 -8.590 4.059 9.608 1.00 0.00 C ATOM 964 C TYR A 65 -8.484 2.573 9.284 1.00 0.00 C ATOM 965 O TYR A 65 -8.552 2.173 8.120 1.00 0.00 O ATOM 966 CB TYR A 65 -9.783 4.669 8.871 1.00 0.00 C ATOM 967 CG TYR A 65 -9.981 6.141 9.153 1.00 0.00 C ATOM 968 CD1 TYR A 65 -10.432 6.577 10.394 1.00 0.00 C ATOM 969 CD2 TYR A 65 -9.717 7.098 8.181 1.00 0.00 C ATOM 970 CE1 TYR A 65 -10.615 7.921 10.656 1.00 0.00 C ATOM 971 CE2 TYR A 65 -9.896 8.443 8.433 1.00 0.00 C ATOM 972 CZ TYR A 65 -10.344 8.851 9.674 1.00 0.00 C ATOM 973 OH TYR A 65 -10.524 10.191 9.929 1.00 0.00 O ATOM 0 H TYR A 65 -7.031 4.572 8.305 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.740 4.168 10.682 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -9.647 4.528 7.799 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -10.687 4.129 9.152 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -10.643 5.852 11.166 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -9.365 6.783 7.210 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -10.968 8.242 11.625 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -9.687 9.172 7.664 1.00 0.00 H new ATOM 0 HH TYR A 65 -10.250 10.389 10.849 1.00 0.00 H new ATOM 983 N ARG A 66 -8.319 1.757 10.320 1.00 0.00 N ATOM 984 CA ARG A 66 -8.202 0.314 10.147 1.00 0.00 C ATOM 985 C ARG A 66 -9.531 -0.288 9.700 1.00 0.00 C ATOM 986 O ARG A 66 -10.558 -0.107 10.357 1.00 0.00 O ATOM 987 CB ARG A 66 -7.744 -0.343 11.449 1.00 0.00 C ATOM 988 CG ARG A 66 -6.234 -0.402 11.603 1.00 0.00 C ATOM 989 CD ARG A 66 -5.579 0.905 11.182 1.00 0.00 C ATOM 990 NE ARG A 66 -4.123 0.843 11.276 1.00 0.00 N ATOM 991 CZ ARG A 66 -3.355 0.225 10.385 1.00 0.00 C ATOM 992 NH1 ARG A 66 -3.903 -0.381 9.339 1.00 0.00 N ATOM 993 NH2 ARG A 66 -2.037 0.212 10.539 1.00 0.00 N ATOM 0 H ARG A 66 -8.263 2.071 11.289 1.00 0.00 H new ATOM 0 HA ARG A 66 -7.458 0.125 9.373 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -8.165 0.206 12.291 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.145 -1.355 11.496 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.981 -0.619 12.641 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.837 -1.219 11.001 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.866 1.141 10.157 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.949 1.715 11.811 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.671 1.299 12.069 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -4.916 -0.373 9.218 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -3.311 -0.855 8.656 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -1.613 0.677 11.342 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -1.448 -0.263 9.855 1.00 0.00 H new ATOM 1007 N ILE A 67 -9.505 -1.004 8.582 1.00 0.00 N ATOM 1008 CA ILE A 67 -10.707 -1.635 8.051 1.00 0.00 C ATOM 1009 C ILE A 67 -11.092 -2.863 8.867 1.00 0.00 C ATOM 1010 O ILE A 67 -10.307 -3.799 9.007 1.00 0.00 O ATOM 1011 CB ILE A 67 -10.521 -2.048 6.578 1.00 0.00 C ATOM 1012 CG1 ILE A 67 -10.582 -0.819 5.668 1.00 0.00 C ATOM 1013 CG2 ILE A 67 -11.579 -3.065 6.177 1.00 0.00 C ATOM 1014 CD1 ILE A 67 -9.442 0.150 5.885 1.00 0.00 C ATOM 0 H ILE A 67 -8.665 -1.162 8.026 1.00 0.00 H new ATOM 0 HA ILE A 67 -11.506 -0.896 8.116 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.540 -2.509 6.466 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -10.577 -1.146 4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -11.526 -0.300 5.835 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -11.435 -3.348 5.134 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -11.491 -3.949 6.808 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -12.570 -2.628 6.301 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -9.550 0.996 5.207 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -9.458 0.506 6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -8.495 -0.353 5.690 1.00 0.00 H new ATOM 1026 N ASN A 68 -12.308 -2.852 9.403 1.00 0.00 N ATOM 1027 CA ASN A 68 -12.799 -3.966 10.206 1.00 0.00 C ATOM 1028 C ASN A 68 -13.428 -5.038 9.321 1.00 0.00 C ATOM 1029 O ASN A 68 -13.564 -4.860 8.111 1.00 0.00 O ATOM 1030 CB ASN A 68 -13.822 -3.473 11.233 1.00 0.00 C ATOM 1031 CG ASN A 68 -13.214 -2.513 12.237 1.00 0.00 C ATOM 1032 OD1 ASN A 68 -12.123 -2.749 12.757 1.00 0.00 O ATOM 1033 ND2 ASN A 68 -13.919 -1.423 12.515 1.00 0.00 N ATOM 0 H ASN A 68 -12.971 -2.084 9.296 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.950 -4.404 10.731 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.645 -2.980 10.715 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.244 -4.328 11.761 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -13.561 -0.741 13.183 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.819 -1.268 12.060 1.00 0.00 H new ATOM 1040 N THR A 69 -13.812 -6.154 9.935 1.00 0.00 N ATOM 1041 CA THR A 69 -14.426 -7.256 9.203 1.00 0.00 C ATOM 1042 C THR A 69 -15.324 -8.085 10.113 1.00 0.00 C ATOM 1043 O THR A 69 -14.948 -8.424 11.236 1.00 0.00 O ATOM 1044 CB THR A 69 -13.361 -8.175 8.576 1.00 0.00 C ATOM 1045 OG1 THR A 69 -12.319 -7.389 7.990 1.00 0.00 O ATOM 1046 CG2 THR A 69 -13.981 -9.075 7.516 1.00 0.00 C ATOM 0 H THR A 69 -13.709 -6.318 10.936 1.00 0.00 H new ATOM 0 HA THR A 69 -15.027 -6.814 8.408 1.00 0.00 H new ATOM 0 HB THR A 69 -12.943 -8.801 9.364 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.645 -7.981 7.595 1.00 0.00 H new ATOM 0 HG21 THR A 69 -13.211 -9.715 7.087 1.00 0.00 H new ATOM 0 HG22 THR A 69 -14.755 -9.693 7.971 1.00 0.00 H new ATOM 0 HG23 THR A 69 -14.422 -8.461 6.730 1.00 0.00 H new ATOM 1054 N THR A 70 -16.516 -8.412 9.622 1.00 0.00 N ATOM 1055 CA THR A 70 -17.469 -9.203 10.391 1.00 0.00 C ATOM 1056 C THR A 70 -17.240 -10.695 10.183 1.00 0.00 C ATOM 1057 O THR A 70 -16.495 -11.100 9.290 1.00 0.00 O ATOM 1058 CB THR A 70 -18.921 -8.860 10.008 1.00 0.00 C ATOM 1059 OG1 THR A 70 -19.190 -9.290 8.669 1.00 0.00 O ATOM 1060 CG2 THR A 70 -19.172 -7.364 10.125 1.00 0.00 C ATOM 0 H THR A 70 -16.844 -8.141 8.695 1.00 0.00 H new ATOM 0 HA THR A 70 -17.310 -8.957 11.441 1.00 0.00 H new ATOM 0 HB THR A 70 -19.587 -9.380 10.697 1.00 0.00 H new ATOM 0 HG1 THR A 70 -20.116 -9.070 8.434 1.00 0.00 H new ATOM 0 HG21 THR A 70 -20.204 -7.146 9.850 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.995 -7.045 11.152 1.00 0.00 H new ATOM 0 HG23 THR A 70 -18.497 -6.829 9.457 1.00 0.00 H new ATOM 1068 N ALA A 71 -17.886 -11.510 11.011 1.00 0.00 N ATOM 1069 CA ALA A 71 -17.754 -12.958 10.916 1.00 0.00 C ATOM 1070 C ALA A 71 -17.769 -13.416 9.462 1.00 0.00 C ATOM 1071 O ALA A 71 -16.971 -14.263 9.059 1.00 0.00 O ATOM 1072 CB ALA A 71 -18.866 -13.642 11.698 1.00 0.00 C ATOM 0 H ALA A 71 -18.506 -11.191 11.755 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.794 -13.240 11.349 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.755 -14.723 11.618 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -18.808 -13.348 12.746 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -19.833 -13.346 11.291 1.00 0.00 H new ATOM 1078 N ASP A 72 -18.681 -12.851 8.678 1.00 0.00 N ATOM 1079 CA ASP A 72 -18.801 -13.202 7.267 1.00 0.00 C ATOM 1080 C ASP A 72 -17.676 -12.570 6.454 1.00 0.00 C ATOM 1081 O ASP A 72 -16.791 -13.263 5.955 1.00 0.00 O ATOM 1082 CB ASP A 72 -20.156 -12.754 6.720 1.00 0.00 C ATOM 1083 CG ASP A 72 -21.304 -13.122 7.642 1.00 0.00 C ATOM 1084 OD1 ASP A 72 -21.468 -12.452 8.682 1.00 0.00 O ATOM 1085 OD2 ASP A 72 -22.036 -14.082 7.322 1.00 0.00 O ATOM 0 H ASP A 72 -19.348 -12.148 8.996 1.00 0.00 H new ATOM 0 HA ASP A 72 -18.725 -14.286 7.180 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -20.145 -11.674 6.571 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -20.318 -13.209 5.743 1.00 0.00 H new ATOM 1091 N GLY A 73 -17.719 -11.247 6.323 1.00 0.00 N ATOM 1092 CA GLY A 73 -16.699 -10.543 5.567 1.00 0.00 C ATOM 1093 C GLY A 73 -17.174 -9.193 5.070 1.00 0.00 C ATOM 1094 O GLY A 73 -17.321 -8.982 3.865 1.00 0.00 O ATOM 0 H GLY A 73 -18.441 -10.651 6.727 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -15.817 -10.407 6.193 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -16.395 -11.153 4.717 1.00 0.00 H new ATOM 1098 N LYS A 74 -17.419 -8.274 5.998 1.00 0.00 N ATOM 1099 CA LYS A 74 -17.881 -6.936 5.648 1.00 0.00 C ATOM 1100 C LYS A 74 -16.902 -5.876 6.138 1.00 0.00 C ATOM 1101 O LYS A 74 -16.624 -5.778 7.334 1.00 0.00 O ATOM 1102 CB LYS A 74 -19.267 -6.682 6.246 1.00 0.00 C ATOM 1103 CG LYS A 74 -20.364 -7.529 5.623 1.00 0.00 C ATOM 1104 CD LYS A 74 -21.742 -6.961 5.917 1.00 0.00 C ATOM 1105 CE LYS A 74 -22.840 -7.958 5.579 1.00 0.00 C ATOM 1106 NZ LYS A 74 -22.974 -9.013 6.624 1.00 0.00 N ATOM 0 H LYS A 74 -17.305 -8.432 6.999 1.00 0.00 H new ATOM 0 HA LYS A 74 -17.942 -6.872 4.562 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -19.232 -6.878 7.318 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -19.519 -5.629 6.123 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -20.215 -7.584 4.545 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -20.300 -8.548 6.006 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -21.807 -6.689 6.971 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -21.890 -6.047 5.342 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -23.788 -7.431 5.471 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -22.624 -8.424 4.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -23.766 -9.643 6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -22.095 -9.566 6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -23.156 -8.567 7.546 1.00 0.00 H new ATOM 1120 N VAL A 75 -16.381 -5.082 5.208 1.00 0.00 N ATOM 1121 CA VAL A 75 -15.433 -4.027 5.547 1.00 0.00 C ATOM 1122 C VAL A 75 -16.149 -2.702 5.783 1.00 0.00 C ATOM 1123 O VAL A 75 -16.959 -2.266 4.964 1.00 0.00 O ATOM 1124 CB VAL A 75 -14.382 -3.840 4.437 1.00 0.00 C ATOM 1125 CG1 VAL A 75 -13.397 -4.997 4.433 1.00 0.00 C ATOM 1126 CG2 VAL A 75 -15.059 -3.698 3.082 1.00 0.00 C ATOM 0 H VAL A 75 -16.599 -5.149 4.214 1.00 0.00 H new ATOM 0 HA VAL A 75 -14.931 -4.334 6.464 1.00 0.00 H new ATOM 0 HB VAL A 75 -13.826 -2.924 4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -12.662 -4.847 3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -12.889 -5.045 5.396 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -13.933 -5.930 4.258 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -14.302 -3.567 2.309 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -15.642 -4.595 2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -15.719 -2.831 3.094 1.00 0.00 H new ATOM 1136 N TYR A 76 -15.844 -2.063 6.907 1.00 0.00 N ATOM 1137 CA TYR A 76 -16.459 -0.787 7.253 1.00 0.00 C ATOM 1138 C TYR A 76 -15.721 -0.123 8.412 1.00 0.00 C ATOM 1139 O TYR A 76 -15.672 -0.658 9.520 1.00 0.00 O ATOM 1140 CB TYR A 76 -17.930 -0.989 7.619 1.00 0.00 C ATOM 1141 CG TYR A 76 -18.136 -1.613 8.981 1.00 0.00 C ATOM 1142 CD1 TYR A 76 -18.039 -2.988 9.158 1.00 0.00 C ATOM 1143 CD2 TYR A 76 -18.428 -0.829 10.090 1.00 0.00 C ATOM 1144 CE1 TYR A 76 -18.226 -3.561 10.401 1.00 0.00 C ATOM 1145 CE2 TYR A 76 -18.616 -1.395 11.335 1.00 0.00 C ATOM 1146 CZ TYR A 76 -18.514 -2.762 11.486 1.00 0.00 C ATOM 1147 OH TYR A 76 -18.702 -3.329 12.726 1.00 0.00 O ATOM 0 H TYR A 76 -15.174 -2.408 7.594 1.00 0.00 H new ATOM 0 HA TYR A 76 -16.394 -0.133 6.383 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -18.438 -0.025 7.590 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -18.400 -1.620 6.865 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -17.814 -3.618 8.310 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -18.509 0.242 9.976 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -18.147 -4.631 10.522 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -18.842 -0.770 12.187 1.00 0.00 H new ATOM 0 HH TYR A 76 -18.896 -2.626 13.381 1.00 0.00 H new ATOM 1157 N VAL A 77 -15.148 1.047 8.149 1.00 0.00 N ATOM 1158 CA VAL A 77 -14.416 1.787 9.168 1.00 0.00 C ATOM 1159 C VAL A 77 -15.300 2.838 9.829 1.00 0.00 C ATOM 1160 O VAL A 77 -15.171 4.033 9.561 1.00 0.00 O ATOM 1161 CB VAL A 77 -13.172 2.477 8.576 1.00 0.00 C ATOM 1162 CG1 VAL A 77 -12.229 1.450 7.970 1.00 0.00 C ATOM 1163 CG2 VAL A 77 -13.582 3.513 7.541 1.00 0.00 C ATOM 0 H VAL A 77 -15.177 1.503 7.237 1.00 0.00 H new ATOM 0 HA VAL A 77 -14.099 1.062 9.917 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.643 2.989 9.380 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -11.356 1.956 7.557 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.910 0.749 8.741 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -12.743 0.908 7.177 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -12.692 3.991 7.132 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -14.133 3.026 6.737 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -14.215 4.266 8.011 1.00 0.00 H new ATOM 1173 N THR A 78 -16.201 2.385 10.693 1.00 0.00 N ATOM 1174 CA THR A 78 -17.110 3.285 11.393 1.00 0.00 C ATOM 1175 C THR A 78 -17.988 2.524 12.379 1.00 0.00 C ATOM 1176 O THR A 78 -18.363 1.377 12.134 1.00 0.00 O ATOM 1177 CB THR A 78 -18.011 4.053 10.406 1.00 0.00 C ATOM 1178 OG1 THR A 78 -19.078 4.694 11.115 1.00 0.00 O ATOM 1179 CG2 THR A 78 -18.585 3.114 9.356 1.00 0.00 C ATOM 0 H THR A 78 -16.322 1.399 10.926 1.00 0.00 H new ATOM 0 HA THR A 78 -16.491 3.997 11.938 1.00 0.00 H new ATOM 0 HB THR A 78 -17.404 4.807 9.904 1.00 0.00 H new ATOM 0 HG1 THR A 78 -19.731 5.047 10.475 1.00 0.00 H new ATOM 0 HG21 THR A 78 -19.218 3.678 8.670 1.00 0.00 H new ATOM 0 HG22 THR A 78 -17.771 2.649 8.800 1.00 0.00 H new ATOM 0 HG23 THR A 78 -19.178 2.341 9.844 1.00 0.00 H new ATOM 1187 N ALA A 79 -18.317 3.169 13.493 1.00 0.00 N ATOM 1188 CA ALA A 79 -19.154 2.552 14.515 1.00 0.00 C ATOM 1189 C ALA A 79 -20.595 3.040 14.411 1.00 0.00 C ATOM 1190 O ALA A 79 -21.420 2.757 15.279 1.00 0.00 O ATOM 1191 CB ALA A 79 -18.596 2.842 15.901 1.00 0.00 C ATOM 0 H ALA A 79 -18.017 4.119 13.711 1.00 0.00 H new ATOM 0 HA ALA A 79 -19.149 1.474 14.352 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -19.231 2.375 16.654 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -17.586 2.440 15.978 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -18.571 3.919 16.065 1.00 0.00 H new ATOM 1197 N GLU A 80 -20.890 3.775 13.343 1.00 0.00 N ATOM 1198 CA GLU A 80 -22.233 4.302 13.127 1.00 0.00 C ATOM 1199 C GLU A 80 -23.035 3.390 12.205 1.00 0.00 C ATOM 1200 O GLU A 80 -24.180 3.045 12.495 1.00 0.00 O ATOM 1201 CB GLU A 80 -22.162 5.712 12.534 1.00 0.00 C ATOM 1202 CG GLU A 80 -22.149 6.812 13.582 1.00 0.00 C ATOM 1203 CD GLU A 80 -23.540 7.318 13.912 1.00 0.00 C ATOM 1204 OE1 GLU A 80 -23.918 8.391 13.397 1.00 0.00 O ATOM 1205 OE2 GLU A 80 -24.250 6.643 14.687 1.00 0.00 O ATOM 0 H GLU A 80 -20.218 4.019 12.615 1.00 0.00 H new ATOM 0 HA GLU A 80 -22.737 4.346 14.092 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -21.264 5.795 11.921 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -23.015 5.862 11.872 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -21.677 6.438 14.491 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -21.539 7.642 13.225 1.00 0.00 H new ATOM 1213 N SER A 81 -22.424 3.002 11.090 1.00 0.00 N ATOM 1214 CA SER A 81 -23.081 2.133 10.120 1.00 0.00 C ATOM 1215 C SER A 81 -22.117 1.072 9.600 1.00 0.00 C ATOM 1216 O SER A 81 -20.953 1.024 10.000 1.00 0.00 O ATOM 1217 CB SER A 81 -23.629 2.957 8.953 1.00 0.00 C ATOM 1218 OG SER A 81 -24.733 2.309 8.345 1.00 0.00 O ATOM 0 H SER A 81 -21.475 3.276 10.836 1.00 0.00 H new ATOM 0 HA SER A 81 -23.909 1.632 10.621 1.00 0.00 H new ATOM 0 HB2 SER A 81 -23.932 3.941 9.310 1.00 0.00 H new ATOM 0 HB3 SER A 81 -22.843 3.114 8.214 1.00 0.00 H new ATOM 0 HG SER A 81 -25.066 2.856 7.603 1.00 0.00 H new ATOM 1224 N ARG A 82 -22.608 0.221 8.704 1.00 0.00 N ATOM 1225 CA ARG A 82 -21.791 -0.841 8.130 1.00 0.00 C ATOM 1226 C ARG A 82 -21.838 -0.799 6.605 1.00 0.00 C ATOM 1227 O ARG A 82 -22.641 -0.071 6.018 1.00 0.00 O ATOM 1228 CB ARG A 82 -22.268 -2.207 8.628 1.00 0.00 C ATOM 1229 CG ARG A 82 -21.664 -2.612 9.962 1.00 0.00 C ATOM 1230 CD ARG A 82 -21.708 -4.119 10.159 1.00 0.00 C ATOM 1231 NE ARG A 82 -21.631 -4.490 11.569 1.00 0.00 N ATOM 1232 CZ ARG A 82 -22.604 -4.259 12.445 1.00 0.00 C ATOM 1233 NH1 ARG A 82 -23.722 -3.662 12.056 1.00 0.00 N ATOM 1234 NH2 ARG A 82 -22.459 -4.626 13.712 1.00 0.00 N ATOM 0 H ARG A 82 -23.568 0.247 8.360 1.00 0.00 H new ATOM 0 HA ARG A 82 -20.761 -0.685 8.449 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -23.354 -2.192 8.720 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -22.021 -2.963 7.882 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -20.631 -2.267 10.015 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -22.205 -2.122 10.771 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -22.629 -4.514 9.730 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -20.882 -4.579 9.618 1.00 0.00 H new ATOM 0 HE ARG A 82 -20.784 -4.952 11.900 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -23.837 -3.379 11.083 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -24.467 -3.486 12.730 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -21.600 -5.086 14.015 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -23.206 -4.448 14.383 1.00 0.00 H new ATOM 1248 N PHE A 83 -20.976 -1.583 5.970 1.00 0.00 N ATOM 1249 CA PHE A 83 -20.918 -1.634 4.513 1.00 0.00 C ATOM 1250 C PHE A 83 -20.746 -3.071 4.025 1.00 0.00 C ATOM 1251 O PHE A 83 -20.190 -3.913 4.729 1.00 0.00 O ATOM 1252 CB PHE A 83 -19.769 -0.767 3.995 1.00 0.00 C ATOM 1253 CG PHE A 83 -19.883 0.678 4.392 1.00 0.00 C ATOM 1254 CD1 PHE A 83 -20.872 1.483 3.851 1.00 0.00 C ATOM 1255 CD2 PHE A 83 -19.001 1.229 5.306 1.00 0.00 C ATOM 1256 CE1 PHE A 83 -20.980 2.811 4.215 1.00 0.00 C ATOM 1257 CE2 PHE A 83 -19.103 2.559 5.674 1.00 0.00 C ATOM 1258 CZ PHE A 83 -20.094 3.350 5.127 1.00 0.00 C ATOM 0 H PHE A 83 -20.307 -2.193 6.440 1.00 0.00 H new ATOM 0 HA PHE A 83 -21.860 -1.246 4.124 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -18.826 -1.165 4.370 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -19.734 -0.835 2.908 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -21.567 1.067 3.136 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -18.225 0.614 5.737 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -21.757 3.427 3.787 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -18.409 2.978 6.388 1.00 0.00 H new ATOM 0 HZ PHE A 83 -20.176 4.388 5.412 1.00 0.00 H new ATOM 1268 N SER A 84 -21.226 -3.341 2.816 1.00 0.00 N ATOM 1269 CA SER A 84 -21.129 -4.674 2.236 1.00 0.00 C ATOM 1270 C SER A 84 -19.708 -4.957 1.757 1.00 0.00 C ATOM 1271 O SER A 84 -19.074 -5.919 2.192 1.00 0.00 O ATOM 1272 CB SER A 84 -22.109 -4.819 1.070 1.00 0.00 C ATOM 1273 OG SER A 84 -21.938 -3.775 0.127 1.00 0.00 O ATOM 0 H SER A 84 -21.686 -2.654 2.219 1.00 0.00 H new ATOM 0 HA SER A 84 -21.385 -5.398 3.009 1.00 0.00 H new ATOM 0 HB2 SER A 84 -21.959 -5.782 0.582 1.00 0.00 H new ATOM 0 HB3 SER A 84 -23.132 -4.809 1.447 1.00 0.00 H new ATOM 0 HG SER A 84 -22.575 -3.891 -0.609 1.00 0.00 H new ATOM 1279 N THR A 85 -19.213 -4.111 0.860 1.00 0.00 N ATOM 1280 CA THR A 85 -17.868 -4.269 0.321 1.00 0.00 C ATOM 1281 C THR A 85 -17.051 -2.995 0.501 1.00 0.00 C ATOM 1282 O THR A 85 -17.515 -2.027 1.105 1.00 0.00 O ATOM 1283 CB THR A 85 -17.902 -4.636 -1.176 1.00 0.00 C ATOM 1284 OG1 THR A 85 -18.513 -3.580 -1.926 1.00 0.00 O ATOM 1285 CG2 THR A 85 -18.667 -5.932 -1.398 1.00 0.00 C ATOM 0 H THR A 85 -19.724 -3.309 0.491 1.00 0.00 H new ATOM 0 HA THR A 85 -17.398 -5.081 0.876 1.00 0.00 H new ATOM 0 HB THR A 85 -16.876 -4.776 -1.517 1.00 0.00 H new ATOM 0 HG1 THR A 85 -18.529 -3.820 -2.876 1.00 0.00 H new ATOM 0 HG21 THR A 85 -18.678 -6.171 -2.462 1.00 0.00 H new ATOM 0 HG22 THR A 85 -18.182 -6.739 -0.850 1.00 0.00 H new ATOM 0 HG23 THR A 85 -19.691 -5.816 -1.042 1.00 0.00 H new ATOM 1293 N LEU A 86 -15.831 -3.002 -0.024 1.00 0.00 N ATOM 1294 CA LEU A 86 -14.947 -1.846 0.077 1.00 0.00 C ATOM 1295 C LEU A 86 -15.406 -0.726 -0.850 1.00 0.00 C ATOM 1296 O LEU A 86 -15.531 0.427 -0.435 1.00 0.00 O ATOM 1297 CB LEU A 86 -13.510 -2.246 -0.259 1.00 0.00 C ATOM 1298 CG LEU A 86 -12.411 -1.374 0.349 1.00 0.00 C ATOM 1299 CD1 LEU A 86 -12.320 -1.599 1.851 1.00 0.00 C ATOM 1300 CD2 LEU A 86 -11.072 -1.661 -0.317 1.00 0.00 C ATOM 0 H LEU A 86 -15.431 -3.796 -0.524 1.00 0.00 H new ATOM 0 HA LEU A 86 -14.984 -1.481 1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.354 -3.274 0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.395 -2.237 -1.343 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.665 -0.329 0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -11.533 -0.970 2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -13.272 -1.343 2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -12.090 -2.646 2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.302 -1.031 0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -10.811 -2.710 -0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -11.143 -1.448 -1.384 1.00 0.00 H new ATOM 1312 N ALA A 87 -15.659 -1.072 -2.108 1.00 0.00 N ATOM 1313 CA ALA A 87 -16.109 -0.097 -3.094 1.00 0.00 C ATOM 1314 C ALA A 87 -17.208 0.793 -2.523 1.00 0.00 C ATOM 1315 O ALA A 87 -17.339 1.955 -2.908 1.00 0.00 O ATOM 1316 CB ALA A 87 -16.597 -0.803 -4.350 1.00 0.00 C ATOM 0 H ALA A 87 -15.560 -2.021 -2.469 1.00 0.00 H new ATOM 0 HA ALA A 87 -15.262 0.538 -3.354 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -16.930 -0.063 -5.077 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -15.784 -1.391 -4.776 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -17.427 -1.462 -4.097 1.00 0.00 H new ATOM 1322 N GLU A 88 -17.995 0.240 -1.608 1.00 0.00 N ATOM 1323 CA GLU A 88 -19.084 0.985 -0.986 1.00 0.00 C ATOM 1324 C GLU A 88 -18.589 1.757 0.234 1.00 0.00 C ATOM 1325 O GLU A 88 -19.161 2.780 0.609 1.00 0.00 O ATOM 1326 CB GLU A 88 -20.213 0.036 -0.579 1.00 0.00 C ATOM 1327 CG GLU A 88 -20.618 -0.934 -1.675 1.00 0.00 C ATOM 1328 CD GLU A 88 -21.656 -0.354 -2.616 1.00 0.00 C ATOM 1329 OE1 GLU A 88 -21.310 0.564 -3.389 1.00 0.00 O ATOM 1330 OE2 GLU A 88 -22.816 -0.816 -2.578 1.00 0.00 O ATOM 0 H GLU A 88 -17.900 -0.721 -1.280 1.00 0.00 H new ATOM 0 HA GLU A 88 -19.464 1.699 -1.716 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -19.901 -0.530 0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -21.083 0.624 -0.287 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -19.735 -1.219 -2.246 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -21.012 -1.844 -1.222 1.00 0.00 H new ATOM 1338 N LEU A 89 -17.522 1.259 0.848 1.00 0.00 N ATOM 1339 CA LEU A 89 -16.949 1.900 2.027 1.00 0.00 C ATOM 1340 C LEU A 89 -16.283 3.222 1.658 1.00 0.00 C ATOM 1341 O LEU A 89 -16.421 4.218 2.367 1.00 0.00 O ATOM 1342 CB LEU A 89 -15.932 0.972 2.693 1.00 0.00 C ATOM 1343 CG LEU A 89 -14.845 1.654 3.526 1.00 0.00 C ATOM 1344 CD1 LEU A 89 -14.276 0.688 4.553 1.00 0.00 C ATOM 1345 CD2 LEU A 89 -13.742 2.190 2.626 1.00 0.00 C ATOM 0 H LEU A 89 -17.036 0.413 0.550 1.00 0.00 H new ATOM 0 HA LEU A 89 -17.758 2.105 2.728 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -16.471 0.276 3.336 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -15.448 0.379 1.917 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.293 2.494 4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -13.504 1.190 5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -15.072 0.353 5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -13.843 -0.172 4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.977 2.672 3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -13.296 1.367 2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.161 2.916 1.929 1.00 0.00 H new ATOM 1357 N VAL A 90 -15.561 3.223 0.542 1.00 0.00 N ATOM 1358 CA VAL A 90 -14.877 4.423 0.075 1.00 0.00 C ATOM 1359 C VAL A 90 -15.822 5.327 -0.709 1.00 0.00 C ATOM 1360 O VAL A 90 -15.753 6.552 -0.610 1.00 0.00 O ATOM 1361 CB VAL A 90 -13.667 4.071 -0.812 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -13.085 5.326 -1.443 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -12.612 3.332 -0.003 1.00 0.00 C ATOM 0 H VAL A 90 -15.435 2.406 -0.056 1.00 0.00 H new ATOM 0 HA VAL A 90 -14.527 4.951 0.962 1.00 0.00 H new ATOM 0 HB VAL A 90 -14.004 3.414 -1.613 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -12.232 5.058 -2.066 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -13.844 5.810 -2.057 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -12.761 6.011 -0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -11.764 3.091 -0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -12.276 3.963 0.820 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -13.038 2.412 0.396 1.00 0.00 H new ATOM 1373 N HIS A 91 -16.707 4.713 -1.489 1.00 0.00 N ATOM 1374 CA HIS A 91 -17.669 5.461 -2.290 1.00 0.00 C ATOM 1375 C HIS A 91 -18.706 6.139 -1.400 1.00 0.00 C ATOM 1376 O HIS A 91 -18.945 7.342 -1.513 1.00 0.00 O ATOM 1377 CB HIS A 91 -18.363 4.535 -3.288 1.00 0.00 C ATOM 1378 CG HIS A 91 -19.245 5.255 -4.262 1.00 0.00 C ATOM 1379 ND1 HIS A 91 -18.754 6.029 -5.292 1.00 0.00 N ATOM 1380 CD2 HIS A 91 -20.594 5.315 -4.358 1.00 0.00 C ATOM 1381 CE1 HIS A 91 -19.763 6.535 -5.978 1.00 0.00 C ATOM 1382 NE2 HIS A 91 -20.891 6.117 -5.434 1.00 0.00 N ATOM 0 H HIS A 91 -16.777 3.700 -1.583 1.00 0.00 H new ATOM 0 HA HIS A 91 -17.127 6.232 -2.838 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -17.606 3.977 -3.840 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -18.960 3.806 -2.740 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -21.305 4.824 -3.710 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -19.679 7.182 -6.839 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -21.829 6.351 -5.759 1.00 0.00 H new ATOM 1391 N HIS A 92 -19.321 5.359 -0.516 1.00 0.00 N ATOM 1392 CA HIS A 92 -20.333 5.885 0.393 1.00 0.00 C ATOM 1393 C HIS A 92 -19.745 6.966 1.294 1.00 0.00 C ATOM 1394 O HIS A 92 -20.379 7.993 1.544 1.00 0.00 O ATOM 1395 CB HIS A 92 -20.919 4.759 1.244 1.00 0.00 C ATOM 1396 CG HIS A 92 -22.088 5.184 2.079 1.00 0.00 C ATOM 1397 ND1 HIS A 92 -23.392 4.869 1.763 1.00 0.00 N ATOM 1398 CD2 HIS A 92 -22.142 5.901 3.225 1.00 0.00 C ATOM 1399 CE1 HIS A 92 -24.199 5.376 2.678 1.00 0.00 C ATOM 1400 NE2 HIS A 92 -23.464 6.008 3.576 1.00 0.00 N ATOM 0 H HIS A 92 -19.136 4.361 -0.410 1.00 0.00 H new ATOM 0 HA HIS A 92 -21.128 6.329 -0.206 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -21.228 3.944 0.590 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -20.140 4.366 1.898 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -21.301 6.313 3.763 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -25.275 5.289 2.690 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -23.822 6.496 4.397 1.00 0.00 H new ATOM 1409 N HIS A 93 -18.531 6.729 1.779 1.00 0.00 N ATOM 1410 CA HIS A 93 -17.857 7.685 2.653 1.00 0.00 C ATOM 1411 C HIS A 93 -17.583 8.994 1.919 1.00 0.00 C ATOM 1412 O HIS A 93 -17.725 10.077 2.486 1.00 0.00 O ATOM 1413 CB HIS A 93 -16.547 7.094 3.174 1.00 0.00 C ATOM 1414 CG HIS A 93 -16.710 6.289 4.427 1.00 0.00 C ATOM 1415 ND1 HIS A 93 -17.616 6.609 5.415 1.00 0.00 N ATOM 1416 CD2 HIS A 93 -16.076 5.169 4.848 1.00 0.00 C ATOM 1417 CE1 HIS A 93 -17.532 5.722 6.390 1.00 0.00 C ATOM 1418 NE2 HIS A 93 -16.605 4.837 6.071 1.00 0.00 N ATOM 0 H HIS A 93 -17.993 5.885 1.583 1.00 0.00 H new ATOM 0 HA HIS A 93 -18.514 7.894 3.497 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -16.110 6.463 2.401 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -15.842 7.904 3.361 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -15.299 4.636 4.320 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -18.122 5.721 7.295 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -16.327 4.037 6.640 1.00 0.00 H new ATOM 1427 N SER A 94 -17.189 8.885 0.654 1.00 0.00 N ATOM 1428 CA SER A 94 -16.890 10.061 -0.157 1.00 0.00 C ATOM 1429 C SER A 94 -17.985 11.113 -0.012 1.00 0.00 C ATOM 1430 O SER A 94 -17.728 12.313 -0.127 1.00 0.00 O ATOM 1431 CB SER A 94 -16.737 9.666 -1.627 1.00 0.00 C ATOM 1432 OG SER A 94 -17.994 9.621 -2.277 1.00 0.00 O ATOM 0 H SER A 94 -17.069 7.996 0.169 1.00 0.00 H new ATOM 0 HA SER A 94 -15.952 10.488 0.197 1.00 0.00 H new ATOM 0 HB2 SER A 94 -16.088 10.381 -2.133 1.00 0.00 H new ATOM 0 HB3 SER A 94 -16.253 8.692 -1.696 1.00 0.00 H new ATOM 0 HG SER A 94 -18.399 8.738 -2.145 1.00 0.00 H new ATOM 1438 N THR A 95 -19.207 10.656 0.241 1.00 0.00 N ATOM 1439 CA THR A 95 -20.341 11.556 0.401 1.00 0.00 C ATOM 1440 C THR A 95 -20.474 12.022 1.847 1.00 0.00 C ATOM 1441 O THR A 95 -20.386 13.216 2.135 1.00 0.00 O ATOM 1442 CB THR A 95 -21.658 10.883 -0.033 1.00 0.00 C ATOM 1443 OG1 THR A 95 -21.542 10.404 -1.378 1.00 0.00 O ATOM 1444 CG2 THR A 95 -22.822 11.859 0.065 1.00 0.00 C ATOM 0 H THR A 95 -19.436 9.667 0.340 1.00 0.00 H new ATOM 0 HA THR A 95 -20.153 12.418 -0.240 1.00 0.00 H new ATOM 0 HB THR A 95 -21.851 10.044 0.636 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.382 9.976 -1.646 1.00 0.00 H new ATOM 0 HG21 THR A 95 -23.741 11.362 -0.246 1.00 0.00 H new ATOM 0 HG22 THR A 95 -22.925 12.200 1.095 1.00 0.00 H new ATOM 0 HG23 THR A 95 -22.635 12.715 -0.584 1.00 0.00 H new ATOM 1452 N VAL A 96 -20.687 11.073 2.752 1.00 0.00 N ATOM 1453 CA VAL A 96 -20.830 11.386 4.168 1.00 0.00 C ATOM 1454 C VAL A 96 -19.641 10.871 4.969 1.00 0.00 C ATOM 1455 O VAL A 96 -19.099 9.803 4.680 1.00 0.00 O ATOM 1456 CB VAL A 96 -22.124 10.782 4.748 1.00 0.00 C ATOM 1457 CG1 VAL A 96 -22.087 9.265 4.672 1.00 0.00 C ATOM 1458 CG2 VAL A 96 -22.332 11.247 6.181 1.00 0.00 C ATOM 0 H VAL A 96 -20.764 10.081 2.530 1.00 0.00 H new ATOM 0 HA VAL A 96 -20.875 12.472 4.248 1.00 0.00 H new ATOM 0 HB VAL A 96 -22.966 11.130 4.150 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.009 8.857 5.086 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -21.988 8.955 3.632 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -21.237 8.893 5.244 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -23.250 10.811 6.575 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -21.488 10.929 6.793 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -22.408 12.334 6.203 1.00 0.00 H new ATOM 1468 N ALA A 97 -19.235 11.637 5.978 1.00 0.00 N ATOM 1469 CA ALA A 97 -18.109 11.257 6.821 1.00 0.00 C ATOM 1470 C ALA A 97 -18.492 10.127 7.771 1.00 0.00 C ATOM 1471 O ALA A 97 -17.744 9.162 7.938 1.00 0.00 O ATOM 1472 CB ALA A 97 -17.607 12.460 7.604 1.00 0.00 C ATOM 0 H ALA A 97 -19.670 12.524 6.230 1.00 0.00 H new ATOM 0 HA ALA A 97 -17.308 10.898 6.175 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -16.766 12.162 8.230 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -17.286 13.237 6.911 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.409 12.845 8.234 1.00 0.00 H new ATOM 1478 N ASP A 98 -19.660 10.250 8.390 1.00 0.00 N ATOM 1479 CA ASP A 98 -20.143 9.239 9.323 1.00 0.00 C ATOM 1480 C ASP A 98 -19.143 9.022 10.453 1.00 0.00 C ATOM 1481 O ASP A 98 -18.973 7.904 10.940 1.00 0.00 O ATOM 1482 CB ASP A 98 -20.399 7.921 8.592 1.00 0.00 C ATOM 1483 CG ASP A 98 -21.488 7.095 9.248 1.00 0.00 C ATOM 1484 OD1 ASP A 98 -21.320 5.861 9.347 1.00 0.00 O ATOM 1485 OD2 ASP A 98 -22.508 7.684 9.664 1.00 0.00 O ATOM 0 H ASP A 98 -20.291 11.041 8.262 1.00 0.00 H new ATOM 0 HA ASP A 98 -21.079 9.594 9.753 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -20.679 8.130 7.559 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -19.476 7.341 8.561 1.00 0.00 H new ATOM 1491 N GLY A 99 -18.482 10.099 10.868 1.00 0.00 N ATOM 1492 CA GLY A 99 -17.506 10.005 11.937 1.00 0.00 C ATOM 1493 C GLY A 99 -16.087 10.228 11.451 1.00 0.00 C ATOM 1494 O GLY A 99 -15.232 10.697 12.202 1.00 0.00 O ATOM 0 H GLY A 99 -18.606 11.035 10.482 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -17.743 10.740 12.706 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -17.576 9.022 12.403 1.00 0.00 H new ATOM 1498 N LEU A 100 -15.837 9.891 10.189 1.00 0.00 N ATOM 1499 CA LEU A 100 -14.512 10.057 9.602 1.00 0.00 C ATOM 1500 C LEU A 100 -14.056 11.511 9.687 1.00 0.00 C ATOM 1501 O LEU A 100 -14.872 12.432 9.636 1.00 0.00 O ATOM 1502 CB LEU A 100 -14.518 9.598 8.144 1.00 0.00 C ATOM 1503 CG LEU A 100 -14.398 8.090 7.915 1.00 0.00 C ATOM 1504 CD1 LEU A 100 -14.361 7.778 6.427 1.00 0.00 C ATOM 1505 CD2 LEU A 100 -13.160 7.542 8.608 1.00 0.00 C ATOM 0 H LEU A 100 -16.534 9.502 9.554 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.812 9.442 10.168 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -15.441 9.944 7.679 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -13.696 10.091 7.625 1.00 0.00 H new ATOM 0 HG LEU A 100 -15.274 7.605 8.345 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -14.275 6.701 6.283 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -15.278 8.135 5.957 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -13.503 8.274 5.972 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -13.091 6.468 8.434 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -12.272 8.032 8.208 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -13.228 7.733 9.679 1.00 0.00 H new ATOM 1517 N VAL A 101 -12.749 11.709 9.817 1.00 0.00 N ATOM 1518 CA VAL A 101 -12.183 13.051 9.906 1.00 0.00 C ATOM 1519 C VAL A 101 -12.831 13.987 8.892 1.00 0.00 C ATOM 1520 O VAL A 101 -13.104 15.151 9.190 1.00 0.00 O ATOM 1521 CB VAL A 101 -10.661 13.035 9.674 1.00 0.00 C ATOM 1522 CG1 VAL A 101 -10.325 12.316 8.377 1.00 0.00 C ATOM 1523 CG2 VAL A 101 -10.109 14.453 9.669 1.00 0.00 C ATOM 0 H VAL A 101 -12.061 10.957 9.863 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.385 13.414 10.914 1.00 0.00 H new ATOM 0 HB VAL A 101 -10.191 12.490 10.493 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.245 12.315 8.231 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -10.685 11.288 8.427 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -10.804 12.828 7.542 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.032 14.424 9.504 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.583 15.025 8.871 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -10.316 14.927 10.628 1.00 0.00 H new ATOM 1533 N THR A 102 -13.075 13.474 7.691 1.00 0.00 N ATOM 1534 CA THR A 102 -13.690 14.264 6.632 1.00 0.00 C ATOM 1535 C THR A 102 -14.050 13.393 5.434 1.00 0.00 C ATOM 1536 O THR A 102 -13.371 12.408 5.142 1.00 0.00 O ATOM 1537 CB THR A 102 -12.759 15.398 6.165 1.00 0.00 C ATOM 1538 OG1 THR A 102 -13.404 16.176 5.150 1.00 0.00 O ATOM 1539 CG2 THR A 102 -11.451 14.838 5.627 1.00 0.00 C ATOM 0 H THR A 102 -12.856 12.513 7.427 1.00 0.00 H new ATOM 0 HA THR A 102 -14.599 14.698 7.049 1.00 0.00 H new ATOM 0 HB THR A 102 -12.538 16.033 7.023 1.00 0.00 H new ATOM 0 HG1 THR A 102 -12.806 16.896 4.860 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.810 15.658 5.303 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.948 14.272 6.411 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.657 14.182 4.781 1.00 0.00 H new ATOM 1547 N THR A 103 -15.123 13.761 4.742 1.00 0.00 N ATOM 1548 CA THR A 103 -15.575 13.012 3.575 1.00 0.00 C ATOM 1549 C THR A 103 -14.539 13.059 2.458 1.00 0.00 C ATOM 1550 O THR A 103 -14.078 14.132 2.069 1.00 0.00 O ATOM 1551 CB THR A 103 -16.913 13.556 3.041 1.00 0.00 C ATOM 1552 OG1 THR A 103 -16.775 14.938 2.690 1.00 0.00 O ATOM 1553 CG2 THR A 103 -18.014 13.401 4.080 1.00 0.00 C ATOM 0 H THR A 103 -15.696 14.574 4.969 1.00 0.00 H new ATOM 0 HA THR A 103 -15.714 11.980 3.896 1.00 0.00 H new ATOM 0 HB THR A 103 -17.186 12.981 2.156 1.00 0.00 H new ATOM 0 HG1 THR A 103 -15.831 15.140 2.520 1.00 0.00 H new ATOM 0 HG21 THR A 103 -18.949 13.792 3.680 1.00 0.00 H new ATOM 0 HG22 THR A 103 -18.137 12.346 4.325 1.00 0.00 H new ATOM 0 HG23 THR A 103 -17.745 13.954 4.980 1.00 0.00 H new ATOM 1561 N LEU A 104 -14.178 11.887 1.946 1.00 0.00 N ATOM 1562 CA LEU A 104 -13.196 11.794 0.870 1.00 0.00 C ATOM 1563 C LEU A 104 -13.527 12.767 -0.257 1.00 0.00 C ATOM 1564 O LEU A 104 -14.689 12.926 -0.632 1.00 0.00 O ATOM 1565 CB LEU A 104 -13.140 10.366 0.326 1.00 0.00 C ATOM 1566 CG LEU A 104 -13.059 9.252 1.371 1.00 0.00 C ATOM 1567 CD1 LEU A 104 -13.072 7.888 0.699 1.00 0.00 C ATOM 1568 CD2 LEU A 104 -11.813 9.415 2.229 1.00 0.00 C ATOM 0 H LEU A 104 -14.549 10.990 2.258 1.00 0.00 H new ATOM 0 HA LEU A 104 -12.221 12.059 1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -14.025 10.197 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -12.275 10.283 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 104 -13.933 9.323 2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -13.014 7.108 1.458 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -13.994 7.772 0.129 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.218 7.805 0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.772 8.614 2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.927 9.371 1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -11.846 10.377 2.740 1.00 0.00 H new ATOM 1580 N HIS A 105 -12.498 13.415 -0.794 1.00 0.00 N ATOM 1581 CA HIS A 105 -12.680 14.371 -1.880 1.00 0.00 C ATOM 1582 C HIS A 105 -11.931 13.921 -3.131 1.00 0.00 C ATOM 1583 O HIS A 105 -12.544 13.568 -4.140 1.00 0.00 O ATOM 1584 CB HIS A 105 -12.196 15.757 -1.454 1.00 0.00 C ATOM 1585 CG HIS A 105 -11.003 15.723 -0.550 1.00 0.00 C ATOM 1586 ND1 HIS A 105 -11.091 15.477 0.804 1.00 0.00 N ATOM 1587 CD2 HIS A 105 -9.688 15.907 -0.814 1.00 0.00 C ATOM 1588 CE1 HIS A 105 -9.882 15.511 1.335 1.00 0.00 C ATOM 1589 NE2 HIS A 105 -9.013 15.769 0.375 1.00 0.00 N ATOM 0 H HIS A 105 -11.530 13.295 -0.495 1.00 0.00 H new ATOM 0 HA HIS A 105 -13.744 14.421 -2.112 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -11.951 16.337 -2.344 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -13.010 16.278 -0.949 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -11.955 15.297 1.316 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -9.251 16.122 -1.778 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -9.645 15.354 2.377 1.00 0.00 H new ATOM 1598 N TYR A 106 -10.605 13.934 -3.058 1.00 0.00 N ATOM 1599 CA TYR A 106 -9.773 13.531 -4.185 1.00 0.00 C ATOM 1600 C TYR A 106 -8.917 12.320 -3.825 1.00 0.00 C ATOM 1601 O TYR A 106 -7.996 12.398 -3.012 1.00 0.00 O ATOM 1602 CB TYR A 106 -8.877 14.689 -4.625 1.00 0.00 C ATOM 1603 CG TYR A 106 -9.525 16.047 -4.475 1.00 0.00 C ATOM 1604 CD1 TYR A 106 -10.850 16.252 -4.843 1.00 0.00 C ATOM 1605 CD2 TYR A 106 -8.813 17.126 -3.968 1.00 0.00 C ATOM 1606 CE1 TYR A 106 -11.445 17.489 -4.709 1.00 0.00 C ATOM 1607 CE2 TYR A 106 -9.401 18.369 -3.828 1.00 0.00 C ATOM 1608 CZ TYR A 106 -10.717 18.546 -4.200 1.00 0.00 C ATOM 1609 OH TYR A 106 -11.307 19.781 -4.064 1.00 0.00 O ATOM 0 H TYR A 106 -10.083 14.219 -2.230 1.00 0.00 H new ATOM 0 HA TYR A 106 -10.431 13.256 -5.009 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -7.957 14.668 -4.040 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -8.595 14.543 -5.668 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.424 15.428 -5.241 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -7.781 16.992 -3.678 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -12.475 17.630 -5.001 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -8.833 19.197 -3.430 1.00 0.00 H new ATOM 0 HH TYR A 106 -10.659 20.414 -3.690 1.00 0.00 H new ATOM 1619 N PRO A 107 -9.228 11.172 -4.444 1.00 0.00 N ATOM 1620 CA PRO A 107 -8.500 9.922 -4.206 1.00 0.00 C ATOM 1621 C PRO A 107 -7.086 9.958 -4.774 1.00 0.00 C ATOM 1622 O PRO A 107 -6.660 10.964 -5.340 1.00 0.00 O ATOM 1623 CB PRO A 107 -9.345 8.875 -4.939 1.00 0.00 C ATOM 1624 CG PRO A 107 -10.058 9.641 -6.000 1.00 0.00 C ATOM 1625 CD PRO A 107 -10.315 11.006 -5.424 1.00 0.00 C ATOM 0 HA PRO A 107 -8.374 9.720 -3.142 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -8.720 8.091 -5.368 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -10.047 8.388 -4.262 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.455 9.707 -6.906 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -10.992 9.151 -6.274 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -10.285 11.779 -6.192 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -11.295 11.065 -4.951 1.00 0.00 H new ATOM 1633 N ALA A 108 -6.363 8.854 -4.617 1.00 0.00 N ATOM 1634 CA ALA A 108 -4.997 8.760 -5.117 1.00 0.00 C ATOM 1635 C ALA A 108 -4.965 8.793 -6.641 1.00 0.00 C ATOM 1636 O ALA A 108 -5.989 8.654 -7.311 1.00 0.00 O ATOM 1637 CB ALA A 108 -4.334 7.491 -4.601 1.00 0.00 C ATOM 0 H ALA A 108 -6.700 8.013 -4.148 1.00 0.00 H new ATOM 0 HA ALA A 108 -4.442 9.624 -4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -3.314 7.433 -4.982 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -4.314 7.508 -3.511 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.898 6.622 -4.940 1.00 0.00 H new ATOM 1643 N PRO A 109 -3.764 8.982 -7.206 1.00 0.00 N ATOM 1644 CA PRO A 109 -3.570 9.038 -8.657 1.00 0.00 C ATOM 1645 C PRO A 109 -3.778 7.682 -9.323 1.00 0.00 C ATOM 1646 O PRO A 109 -3.824 6.651 -8.653 1.00 0.00 O ATOM 1647 CB PRO A 109 -2.115 9.489 -8.804 1.00 0.00 C ATOM 1648 CG PRO A 109 -1.453 9.051 -7.544 1.00 0.00 C ATOM 1649 CD PRO A 109 -2.499 9.155 -6.469 1.00 0.00 C ATOM 0 HA PRO A 109 -4.287 9.703 -9.138 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -1.646 9.034 -9.676 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -2.047 10.569 -8.932 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.084 8.029 -7.632 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.594 9.682 -7.315 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -2.370 8.387 -5.707 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -2.459 10.118 -5.961 1.00 0.00 H new ATOM 1657 N LYS A 110 -3.900 7.690 -10.646 1.00 0.00 N ATOM 1658 CA LYS A 110 -4.102 6.461 -11.403 1.00 0.00 C ATOM 1659 C LYS A 110 -2.832 5.615 -11.415 1.00 0.00 C ATOM 1660 O LYS A 110 -1.777 6.068 -11.859 1.00 0.00 O ATOM 1661 CB LYS A 110 -4.523 6.784 -12.839 1.00 0.00 C ATOM 1662 CG LYS A 110 -5.974 7.217 -12.964 1.00 0.00 C ATOM 1663 CD LYS A 110 -6.204 8.038 -14.221 1.00 0.00 C ATOM 1664 CE LYS A 110 -7.688 8.232 -14.495 1.00 0.00 C ATOM 1665 NZ LYS A 110 -8.270 7.082 -15.242 1.00 0.00 N ATOM 0 H LYS A 110 -3.862 8.535 -11.216 1.00 0.00 H new ATOM 0 HA LYS A 110 -4.895 5.892 -10.917 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -3.882 7.575 -13.228 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -4.360 5.905 -13.463 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -6.617 6.337 -12.980 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.257 7.802 -12.089 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -5.722 9.010 -14.116 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -5.737 7.542 -15.072 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -8.218 8.357 -13.551 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.835 9.148 -15.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -9.282 7.253 -15.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.782 6.978 -16.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.153 6.211 -14.685 1.00 0.00 H new ATOM 1679 N CYS A 111 -2.941 4.386 -10.922 1.00 0.00 N ATOM 1680 CA CYS A 111 -1.802 3.477 -10.876 1.00 0.00 C ATOM 1681 C CYS A 111 -1.178 3.316 -12.259 1.00 0.00 C ATOM 1682 O CYS A 111 0.044 3.260 -12.397 1.00 0.00 O ATOM 1683 CB CYS A 111 -2.233 2.111 -10.337 1.00 0.00 C ATOM 1684 SG CYS A 111 -3.542 1.318 -11.299 1.00 0.00 S ATOM 0 H CYS A 111 -3.807 3.997 -10.549 1.00 0.00 H new ATOM 0 HA CYS A 111 -1.055 3.905 -10.207 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -1.365 1.452 -10.312 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -2.573 2.229 -9.308 1.00 0.00 H new ATOM 0 HG CYS A 111 -3.836 0.169 -10.767 1.00 0.00 H new ATOM 1690 N ASN A 112 -2.025 3.242 -13.279 1.00 0.00 N ATOM 1691 CA ASN A 112 -1.557 3.084 -14.652 1.00 0.00 C ATOM 1692 C ASN A 112 -1.867 4.328 -15.477 1.00 0.00 C ATOM 1693 O ASN A 112 -2.741 5.120 -15.124 1.00 0.00 O ATOM 1694 CB ASN A 112 -2.204 1.856 -15.296 1.00 0.00 C ATOM 1695 CG ASN A 112 -1.312 1.216 -16.343 1.00 0.00 C ATOM 1696 OD1 ASN A 112 -0.564 0.283 -16.051 1.00 0.00 O ATOM 1697 ND2 ASN A 112 -1.388 1.717 -17.571 1.00 0.00 N ATOM 0 H ASN A 112 -3.039 3.289 -13.182 1.00 0.00 H new ATOM 0 HA ASN A 112 -0.476 2.945 -14.628 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -2.436 1.123 -14.523 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -3.149 2.145 -15.755 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -0.812 1.328 -18.317 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.022 2.491 -17.768 1.00 0.00 H new ATOM 1704 N LYS A 113 -1.146 4.494 -16.582 1.00 0.00 N ATOM 1705 CA LYS A 113 -1.345 5.641 -17.460 1.00 0.00 C ATOM 1706 C LYS A 113 -1.574 5.190 -18.899 1.00 0.00 C ATOM 1707 O LYS A 113 -2.579 5.540 -19.517 1.00 0.00 O ATOM 1708 CB LYS A 113 -0.135 6.576 -17.394 1.00 0.00 C ATOM 1709 CG LYS A 113 -0.320 7.867 -18.173 1.00 0.00 C ATOM 1710 CD LYS A 113 -0.941 8.954 -17.311 1.00 0.00 C ATOM 1711 CE LYS A 113 -1.269 10.193 -18.129 1.00 0.00 C ATOM 1712 NZ LYS A 113 -1.479 11.388 -17.265 1.00 0.00 N ATOM 0 H LYS A 113 -0.419 3.848 -16.890 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.230 6.178 -17.120 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.071 6.817 -16.351 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.740 6.052 -17.778 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.645 8.207 -18.550 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.954 7.682 -19.040 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -1.849 8.574 -16.843 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.255 9.219 -16.507 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.459 10.390 -18.831 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -2.166 10.011 -18.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -1.700 12.212 -17.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -2.269 11.210 -16.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.615 11.578 -16.719 1.00 0.00 H new ATOM 1726 N SER A 114 -0.634 4.409 -19.427 1.00 0.00 N ATOM 1727 CA SER A 114 -0.734 3.913 -20.794 1.00 0.00 C ATOM 1728 C SER A 114 -1.569 2.637 -20.849 1.00 0.00 C ATOM 1729 O SER A 114 -1.053 1.536 -20.665 1.00 0.00 O ATOM 1730 CB SER A 114 0.660 3.648 -21.365 1.00 0.00 C ATOM 1731 OG SER A 114 1.375 2.725 -20.559 1.00 0.00 O ATOM 0 H SER A 114 0.203 4.108 -18.929 1.00 0.00 H new ATOM 0 HA SER A 114 -1.227 4.676 -21.396 1.00 0.00 H new ATOM 0 HB2 SER A 114 0.573 3.259 -22.379 1.00 0.00 H new ATOM 0 HB3 SER A 114 1.214 4.584 -21.430 1.00 0.00 H new ATOM 0 HG SER A 114 0.799 1.961 -20.348 1.00 0.00 H new ATOM 1737 N GLY A 115 -2.865 2.796 -21.103 1.00 0.00 N ATOM 1738 CA GLY A 115 -3.752 1.651 -21.179 1.00 0.00 C ATOM 1739 C GLY A 115 -3.119 0.472 -21.894 1.00 0.00 C ATOM 1740 O GLY A 115 -3.045 0.431 -23.122 1.00 0.00 O ATOM 0 H GLY A 115 -3.316 3.698 -21.257 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -4.038 1.350 -20.171 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -4.667 1.938 -21.698 1.00 0.00 H new ATOM 1744 N PRO A 116 -2.646 -0.514 -21.116 1.00 0.00 N ATOM 1745 CA PRO A 116 -2.006 -1.713 -21.660 1.00 0.00 C ATOM 1746 C PRO A 116 -2.996 -2.624 -22.378 1.00 0.00 C ATOM 1747 O PRO A 116 -4.067 -2.931 -21.851 1.00 0.00 O ATOM 1748 CB PRO A 116 -1.442 -2.410 -20.419 1.00 0.00 C ATOM 1749 CG PRO A 116 -2.303 -1.938 -19.298 1.00 0.00 C ATOM 1750 CD PRO A 116 -2.700 -0.530 -19.644 1.00 0.00 C ATOM 0 HA PRO A 116 -1.252 -1.468 -22.407 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -1.483 -3.494 -20.521 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.398 -2.144 -20.256 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.181 -2.574 -19.186 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -1.763 -1.970 -18.352 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.698 -0.291 -19.276 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -2.017 0.199 -19.209 1.00 0.00 H new ATOM 1758 N SER A 117 -2.634 -3.053 -23.583 1.00 0.00 N ATOM 1759 CA SER A 117 -3.494 -3.926 -24.374 1.00 0.00 C ATOM 1760 C SER A 117 -3.035 -5.377 -24.273 1.00 0.00 C ATOM 1761 O SER A 117 -1.840 -5.656 -24.191 1.00 0.00 O ATOM 1762 CB SER A 117 -3.500 -3.480 -25.838 1.00 0.00 C ATOM 1763 OG SER A 117 -2.191 -3.490 -26.379 1.00 0.00 O ATOM 0 H SER A 117 -1.751 -2.810 -24.033 1.00 0.00 H new ATOM 0 HA SER A 117 -4.507 -3.856 -23.977 1.00 0.00 H new ATOM 0 HB2 SER A 117 -4.143 -4.141 -26.420 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.921 -2.477 -25.914 1.00 0.00 H new ATOM 0 HG SER A 117 -2.222 -3.203 -27.316 1.00 0.00 H new ATOM 1769 N SER A 118 -3.995 -6.296 -24.281 1.00 0.00 N ATOM 1770 CA SER A 118 -3.690 -7.719 -24.188 1.00 0.00 C ATOM 1771 C SER A 118 -4.936 -8.559 -24.454 1.00 0.00 C ATOM 1772 O SER A 118 -5.975 -8.367 -23.825 1.00 0.00 O ATOM 1773 CB SER A 118 -3.124 -8.051 -22.806 1.00 0.00 C ATOM 1774 OG SER A 118 -2.765 -9.420 -22.716 1.00 0.00 O ATOM 0 H SER A 118 -4.990 -6.081 -24.351 1.00 0.00 H new ATOM 0 HA SER A 118 -2.943 -7.956 -24.946 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.251 -7.429 -22.608 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.863 -7.815 -22.041 1.00 0.00 H new ATOM 0 HG SER A 118 -2.405 -9.606 -21.824 1.00 0.00 H new ATOM 1780 N GLY A 119 -4.822 -9.493 -25.395 1.00 0.00 N ATOM 1781 CA GLY A 119 -5.943 -10.350 -25.729 1.00 0.00 C ATOM 1782 C GLY A 119 -5.916 -10.803 -27.176 1.00 0.00 C ATOM 1783 O GLY A 119 -6.962 -11.002 -27.790 1.00 0.00 O ATOM 0 H GLY A 119 -3.973 -9.670 -25.931 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -5.935 -11.224 -25.078 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.874 -9.817 -25.536 1.00 0.00 H new TER 1787 GLY A 119