USER MOD reduce.3.24.130724 H: found=0, std=0, add=1587, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1584 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 96 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 179 TYR OH : rot 130:sc= -1.02 USER MOD Set 2.1: A 133 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 135 ASN : amide:sc= -3.33! C(o=-3.3!,f=-5!) USER MOD Set 3.1: A 89 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 92 THR OG1 : rot -47:sc= 0.581 USER MOD Single : A 1 GLN : amide:sc= -0.817 X(o=-0.82,f=-0.43) USER MOD Single : A 1 GLN N :NH3+ 158:sc= -0.141 (180deg=-1.04) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= -2.21! USER MOD Single : A 14 SER OG : rot 18:sc= 0.836 USER MOD Single : A 28 SER OG : rot -47:sc= -0.602! USER MOD Single : A 43 THR OG1 : rot 21:sc= 0.0206! USER MOD Single : A 45 SER OG : rot 96:sc= 0.0649 USER MOD Single : A 46 MET CE :methyl -161:sc= -1.6 (180deg=-2.77!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc=-0.00204 USER MOD Single : A 65 MET CE :methyl -164:sc= -3.5! (180deg=-4.14!) USER MOD Single : A 77 SER OG : rot 76:sc= 0.305 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 160:sc= -0.0114 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.284 USER MOD Single : A 104 SER OG : rot -38:sc= 0.298 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -2.55! K(o=-2.6!,f=-0.23) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.00729 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= -2.9! USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 96:sc= -0.451 USER MOD Single : A 155 LYS NZ :NH3+ -159:sc= -0.0301 (180deg=-0.304) USER MOD Single : A 156 MET CE :methyl -178:sc= -0.602 (180deg=-0.604) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 165:sc=-0.00735 (180deg=-0.204) USER MOD Single : A 164 ASN : amide:sc= -12.2! K(o=-12!,f=-0.41) USER MOD Single : A 166 GLN : amide:sc= -0.872 K(o=-0.87,f=0) USER MOD Single : A 170 LYS NZ :NH3+ -120:sc= -0.846 (180deg=-3.03!) USER MOD Single : A 172 THR OG1 : rot -140:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= -0.597 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 -101.963 -8.715 -18.788 1.00 0.00 N ATOM 2 CA GLN A 1 -102.111 -9.088 -17.353 1.00 0.00 C ATOM 3 C GLN A 1 -103.124 -10.220 -17.226 1.00 0.00 C ATOM 4 O GLN A 1 -103.773 -10.372 -16.189 1.00 0.00 O ATOM 5 CB GLN A 1 -102.585 -7.868 -16.559 1.00 0.00 C ATOM 6 CG GLN A 1 -104.006 -7.495 -16.991 1.00 0.00 C ATOM 7 CD GLN A 1 -104.374 -6.120 -16.447 1.00 0.00 C ATOM 8 OE1 GLN A 1 -103.935 -5.743 -15.361 1.00 0.00 O ATOM 9 NE2 GLN A 1 -105.159 -5.343 -17.142 1.00 0.00 N ATOM 0 H1 GLN A 1 -101.590 -7.747 -18.858 1.00 0.00 H new ATOM 0 H2 GLN A 1 -101.305 -9.374 -19.252 1.00 0.00 H new ATOM 0 H3 GLN A 1 -102.890 -8.764 -19.257 1.00 0.00 H new ATOM 0 HA GLN A 1 -101.152 -9.422 -16.957 1.00 0.00 H new ATOM 0 HB2 GLN A 1 -102.564 -8.086 -15.491 1.00 0.00 H new ATOM 0 HB3 GLN A 1 -101.911 -7.028 -16.726 1.00 0.00 H new ATOM 0 HG2 GLN A 1 -104.076 -7.495 -18.079 1.00 0.00 H new ATOM 0 HG3 GLN A 1 -104.713 -8.240 -16.626 1.00 0.00 H new ATOM 0 HE21 GLN A 1 -105.522 -5.658 -18.042 1.00 0.00 H new ATOM 0 HE22 GLN A 1 -105.410 -4.421 -16.785 1.00 0.00 H new ATOM 17 N LEU A 2 -103.256 -11.014 -18.283 1.00 0.00 N ATOM 18 CA LEU A 2 -104.195 -12.129 -18.273 1.00 0.00 C ATOM 19 C LEU A 2 -103.777 -13.158 -17.221 1.00 0.00 C ATOM 20 O LEU A 2 -103.122 -14.152 -17.533 1.00 0.00 O ATOM 21 CB LEU A 2 -104.246 -12.777 -19.670 1.00 0.00 C ATOM 22 CG LEU A 2 -105.605 -13.466 -19.912 1.00 0.00 C ATOM 23 CD1 LEU A 2 -105.925 -14.416 -18.753 1.00 0.00 C ATOM 24 CD2 LEU A 2 -106.732 -12.418 -20.055 1.00 0.00 C ATOM 0 H LEU A 2 -102.730 -10.908 -19.150 1.00 0.00 H new ATOM 0 HA LEU A 2 -105.189 -11.760 -18.019 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -104.079 -12.017 -20.433 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -103.442 -13.507 -19.765 1.00 0.00 H new ATOM 0 HG LEU A 2 -105.540 -14.036 -20.839 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -106.886 -14.898 -18.932 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -105.146 -15.175 -18.679 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -105.970 -13.851 -17.822 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -107.681 -12.926 -20.225 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -106.796 -11.825 -19.142 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -106.515 -11.763 -20.899 1.00 0.00 H new ATOM 36 N MET A 3 -104.157 -12.904 -15.972 1.00 0.00 N ATOM 37 CA MET A 3 -103.812 -13.809 -14.881 1.00 0.00 C ATOM 38 C MET A 3 -104.487 -13.369 -13.584 1.00 0.00 C ATOM 39 O MET A 3 -104.415 -14.064 -12.570 1.00 0.00 O ATOM 40 CB MET A 3 -102.290 -13.835 -14.686 1.00 0.00 C ATOM 41 CG MET A 3 -101.931 -14.723 -13.490 1.00 0.00 C ATOM 42 SD MET A 3 -100.201 -15.241 -13.627 1.00 0.00 S ATOM 43 CE MET A 3 -99.457 -13.746 -12.931 1.00 0.00 C ATOM 0 H MET A 3 -104.699 -12.087 -15.692 1.00 0.00 H new ATOM 0 HA MET A 3 -104.163 -14.809 -15.137 1.00 0.00 H new ATOM 0 HB2 MET A 3 -101.806 -14.211 -15.587 1.00 0.00 H new ATOM 0 HB3 MET A 3 -101.918 -12.823 -14.523 1.00 0.00 H new ATOM 0 HG2 MET A 3 -102.087 -14.179 -12.559 1.00 0.00 H new ATOM 0 HG3 MET A 3 -102.583 -15.596 -13.462 1.00 0.00 H new ATOM 0 HE1 MET A 3 -98.372 -13.851 -12.920 1.00 0.00 H new ATOM 0 HE2 MET A 3 -99.732 -12.885 -13.540 1.00 0.00 H new ATOM 0 HE3 MET A 3 -99.818 -13.600 -11.913 1.00 0.00 H new ATOM 53 N ALA A 4 -105.141 -12.213 -13.624 1.00 0.00 N ATOM 54 CA ALA A 4 -105.822 -11.693 -12.443 1.00 0.00 C ATOM 55 C ALA A 4 -106.895 -12.668 -11.962 1.00 0.00 C ATOM 56 O ALA A 4 -107.102 -12.841 -10.761 1.00 0.00 O ATOM 57 CB ALA A 4 -106.456 -10.345 -12.750 1.00 0.00 C ATOM 0 H ALA A 4 -105.214 -11.623 -14.453 1.00 0.00 H new ATOM 0 HA ALA A 4 -105.081 -11.570 -11.653 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -106.961 -9.969 -11.860 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -105.682 -9.640 -13.054 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -107.180 -10.459 -13.557 1.00 0.00 H new ATOM 63 N PHE A 5 -107.583 -13.300 -12.905 1.00 0.00 N ATOM 64 CA PHE A 5 -108.620 -14.247 -12.573 1.00 0.00 C ATOM 65 C PHE A 5 -108.037 -15.412 -11.769 1.00 0.00 C ATOM 66 O PHE A 5 -108.667 -15.927 -10.845 1.00 0.00 O ATOM 67 CB PHE A 5 -109.254 -14.735 -13.881 1.00 0.00 C ATOM 68 CG PHE A 5 -108.428 -15.845 -14.500 1.00 0.00 C ATOM 69 CD1 PHE A 5 -108.548 -17.155 -14.017 1.00 0.00 C ATOM 70 CD2 PHE A 5 -107.546 -15.564 -15.551 1.00 0.00 C ATOM 71 CE1 PHE A 5 -107.785 -18.182 -14.586 1.00 0.00 C ATOM 72 CE2 PHE A 5 -106.784 -16.592 -16.119 1.00 0.00 C ATOM 73 CZ PHE A 5 -106.904 -17.901 -15.636 1.00 0.00 C ATOM 0 H PHE A 5 -107.435 -13.168 -13.906 1.00 0.00 H new ATOM 0 HA PHE A 5 -109.383 -13.777 -11.953 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -110.265 -15.093 -13.688 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -109.338 -13.904 -14.582 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -109.228 -17.372 -13.207 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -107.454 -14.554 -15.923 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -107.877 -19.192 -14.214 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -106.104 -16.376 -16.929 1.00 0.00 H new ATOM 0 HZ PHE A 5 -106.316 -18.694 -16.074 1.00 0.00 H new ATOM 83 N ALA A 6 -106.828 -15.815 -12.144 1.00 0.00 N ATOM 84 CA ALA A 6 -106.139 -16.917 -11.482 1.00 0.00 C ATOM 85 C ALA A 6 -105.961 -16.651 -9.990 1.00 0.00 C ATOM 86 O ALA A 6 -106.040 -17.564 -9.174 1.00 0.00 O ATOM 87 CB ALA A 6 -104.770 -17.134 -12.127 1.00 0.00 C ATOM 0 H ALA A 6 -106.302 -15.392 -12.908 1.00 0.00 H new ATOM 0 HA ALA A 6 -106.752 -17.811 -11.598 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -104.260 -17.958 -11.629 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -104.899 -17.372 -13.183 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -104.174 -16.226 -12.030 1.00 0.00 H new ATOM 93 N LEU A 7 -105.685 -15.408 -9.635 1.00 0.00 N ATOM 94 CA LEU A 7 -105.474 -15.072 -8.229 1.00 0.00 C ATOM 95 C LEU A 7 -106.730 -15.371 -7.399 1.00 0.00 C ATOM 96 O LEU A 7 -106.634 -15.870 -6.278 1.00 0.00 O ATOM 97 CB LEU A 7 -105.094 -13.580 -8.064 1.00 0.00 C ATOM 98 CG LEU A 7 -104.338 -13.057 -9.290 1.00 0.00 C ATOM 99 CD1 LEU A 7 -104.099 -11.555 -9.133 1.00 0.00 C ATOM 100 CD2 LEU A 7 -102.995 -13.761 -9.432 1.00 0.00 C ATOM 0 H LEU A 7 -105.602 -14.625 -10.283 1.00 0.00 H new ATOM 0 HA LEU A 7 -104.652 -15.690 -7.868 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -105.996 -12.988 -7.911 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -104.477 -13.456 -7.174 1.00 0.00 H new ATOM 0 HG LEU A 7 -104.937 -13.253 -10.179 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -103.561 -11.179 -10.003 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -105.057 -11.041 -9.048 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -103.509 -11.372 -8.235 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -102.473 -13.376 -10.308 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -102.393 -13.579 -8.542 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -103.156 -14.833 -9.548 1.00 0.00 H new ATOM 112 N GLY A 8 -107.902 -15.033 -7.937 1.00 0.00 N ATOM 113 CA GLY A 8 -109.153 -15.241 -7.208 1.00 0.00 C ATOM 114 C GLY A 8 -109.453 -16.712 -6.886 1.00 0.00 C ATOM 115 O GLY A 8 -109.899 -17.028 -5.786 1.00 0.00 O ATOM 0 H GLY A 8 -108.011 -14.619 -8.863 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -109.116 -14.676 -6.276 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -109.976 -14.834 -7.796 1.00 0.00 H new ATOM 119 N ILE A 9 -109.221 -17.611 -7.828 1.00 0.00 N ATOM 120 CA ILE A 9 -109.505 -19.030 -7.589 1.00 0.00 C ATOM 121 C ILE A 9 -108.660 -19.586 -6.443 1.00 0.00 C ATOM 122 O ILE A 9 -109.119 -20.426 -5.673 1.00 0.00 O ATOM 123 CB ILE A 9 -109.292 -19.864 -8.858 1.00 0.00 C ATOM 124 CG1 ILE A 9 -107.978 -19.469 -9.513 1.00 0.00 C ATOM 125 CG2 ILE A 9 -110.442 -19.612 -9.839 1.00 0.00 C ATOM 126 CD1 ILE A 9 -107.697 -20.387 -10.705 1.00 0.00 C ATOM 0 H ILE A 9 -108.844 -17.397 -8.751 1.00 0.00 H new ATOM 0 HA ILE A 9 -110.555 -19.101 -7.304 1.00 0.00 H new ATOM 0 HB ILE A 9 -109.265 -20.921 -8.592 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -108.023 -18.431 -9.844 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -107.165 -19.538 -8.790 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -110.288 -20.206 -10.740 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -111.386 -19.896 -9.374 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -110.471 -18.555 -10.102 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -106.754 -20.100 -11.171 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -107.632 -21.420 -10.362 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -108.504 -20.296 -11.432 1.00 0.00 H new ATOM 138 N LEU A 10 -107.416 -19.145 -6.359 1.00 0.00 N ATOM 139 CA LEU A 10 -106.506 -19.642 -5.325 1.00 0.00 C ATOM 140 C LEU A 10 -107.065 -19.403 -3.924 1.00 0.00 C ATOM 141 O LEU A 10 -106.918 -20.244 -3.040 1.00 0.00 O ATOM 142 CB LEU A 10 -105.141 -18.955 -5.450 1.00 0.00 C ATOM 143 CG LEU A 10 -104.489 -19.316 -6.792 1.00 0.00 C ATOM 144 CD1 LEU A 10 -103.212 -18.485 -6.963 1.00 0.00 C ATOM 145 CD2 LEU A 10 -104.139 -20.819 -6.835 1.00 0.00 C ATOM 0 H LEU A 10 -107.010 -18.450 -6.985 1.00 0.00 H new ATOM 0 HA LEU A 10 -106.395 -20.716 -5.473 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -105.261 -17.874 -5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -104.494 -19.262 -4.628 1.00 0.00 H new ATOM 0 HG LEU A 10 -105.187 -19.100 -7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -102.741 -18.734 -7.914 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -103.463 -17.424 -6.949 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -102.523 -18.705 -6.148 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -103.678 -21.058 -7.793 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -103.444 -21.054 -6.029 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -105.048 -21.408 -6.713 1.00 0.00 H new ATOM 157 N SER A 11 -107.710 -18.265 -3.728 1.00 0.00 N ATOM 158 CA SER A 11 -108.289 -17.943 -2.430 1.00 0.00 C ATOM 159 C SER A 11 -109.350 -18.965 -2.081 1.00 0.00 C ATOM 160 O SER A 11 -109.466 -19.407 -0.938 1.00 0.00 O ATOM 161 CB SER A 11 -108.905 -16.549 -2.454 1.00 0.00 C ATOM 162 OG SER A 11 -110.063 -16.572 -3.270 1.00 0.00 O ATOM 0 H SER A 11 -107.847 -17.552 -4.444 1.00 0.00 H new ATOM 0 HA SER A 11 -107.501 -17.964 -1.677 1.00 0.00 H new ATOM 0 HB2 SER A 11 -109.163 -16.234 -1.443 1.00 0.00 H new ATOM 0 HB3 SER A 11 -108.186 -15.826 -2.840 1.00 0.00 H new ATOM 0 HG SER A 11 -110.467 -15.680 -3.289 1.00 0.00 H new ATOM 168 N VAL A 12 -110.103 -19.347 -3.093 1.00 0.00 N ATOM 169 CA VAL A 12 -111.148 -20.340 -2.925 1.00 0.00 C ATOM 170 C VAL A 12 -110.533 -21.620 -2.388 1.00 0.00 C ATOM 171 O VAL A 12 -111.130 -22.313 -1.565 1.00 0.00 O ATOM 172 CB VAL A 12 -111.852 -20.623 -4.256 1.00 0.00 C ATOM 173 CG1 VAL A 12 -113.109 -21.457 -4.005 1.00 0.00 C ATOM 174 CG2 VAL A 12 -112.248 -19.302 -4.918 1.00 0.00 C ATOM 0 H VAL A 12 -110.011 -18.985 -4.042 1.00 0.00 H new ATOM 0 HA VAL A 12 -111.889 -19.958 -2.223 1.00 0.00 H new ATOM 0 HB VAL A 12 -111.174 -21.171 -4.910 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -113.608 -21.657 -4.953 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -112.832 -22.400 -3.535 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -113.784 -20.909 -3.348 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -112.749 -19.505 -5.865 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -112.923 -18.754 -4.261 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -111.355 -18.705 -5.101 1.00 0.00 H new ATOM 184 N PHE A 13 -109.331 -21.931 -2.870 1.00 0.00 N ATOM 185 CA PHE A 13 -108.641 -23.145 -2.437 1.00 0.00 C ATOM 186 C PHE A 13 -108.772 -23.328 -0.929 1.00 0.00 C ATOM 187 O PHE A 13 -109.400 -24.278 -0.463 1.00 0.00 O ATOM 188 CB PHE A 13 -107.159 -23.084 -2.817 1.00 0.00 C ATOM 189 CG PHE A 13 -106.542 -24.454 -2.663 1.00 0.00 C ATOM 190 CD1 PHE A 13 -106.548 -25.351 -3.738 1.00 0.00 C ATOM 191 CD2 PHE A 13 -105.967 -24.826 -1.442 1.00 0.00 C ATOM 192 CE1 PHE A 13 -105.977 -26.621 -3.591 1.00 0.00 C ATOM 193 CE2 PHE A 13 -105.395 -26.095 -1.295 1.00 0.00 C ATOM 194 CZ PHE A 13 -105.400 -26.993 -2.370 1.00 0.00 C ATOM 0 H PHE A 13 -108.820 -21.369 -3.551 1.00 0.00 H new ATOM 0 HA PHE A 13 -109.105 -23.994 -2.940 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -107.050 -22.738 -3.845 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -106.639 -22.366 -2.182 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -106.992 -25.064 -4.679 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -105.965 -24.134 -0.613 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -105.981 -27.314 -4.419 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -104.950 -26.382 -0.354 1.00 0.00 H new ATOM 0 HZ PHE A 13 -104.959 -27.972 -2.257 1.00 0.00 H new ATOM 204 N SER A 14 -108.178 -22.412 -0.172 1.00 0.00 N ATOM 205 CA SER A 14 -108.240 -22.491 1.281 1.00 0.00 C ATOM 206 C SER A 14 -109.700 -22.431 1.773 1.00 0.00 C ATOM 207 O SER A 14 -110.387 -21.441 1.523 1.00 0.00 O ATOM 208 CB SER A 14 -107.467 -21.327 1.887 1.00 0.00 C ATOM 209 OG SER A 14 -108.104 -20.106 1.534 1.00 0.00 O ATOM 0 H SER A 14 -107.654 -21.616 -0.535 1.00 0.00 H new ATOM 0 HA SER A 14 -107.801 -23.439 1.591 1.00 0.00 H new ATOM 0 HB2 SER A 14 -107.425 -21.428 2.971 1.00 0.00 H new ATOM 0 HB3 SER A 14 -106.438 -21.331 1.526 1.00 0.00 H new ATOM 0 HG SER A 14 -109.020 -20.289 1.236 1.00 0.00 H new ATOM 215 N PRO A 15 -110.197 -23.444 2.462 1.00 0.00 N ATOM 216 CA PRO A 15 -111.604 -23.444 2.970 1.00 0.00 C ATOM 217 C PRO A 15 -111.754 -22.648 4.271 1.00 0.00 C ATOM 218 O PRO A 15 -110.777 -22.133 4.811 1.00 0.00 O ATOM 219 CB PRO A 15 -111.884 -24.932 3.196 1.00 0.00 C ATOM 220 CG PRO A 15 -110.562 -25.504 3.591 1.00 0.00 C ATOM 221 CD PRO A 15 -109.500 -24.695 2.831 1.00 0.00 C ATOM 0 HA PRO A 15 -112.299 -22.967 2.278 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -112.631 -25.082 3.976 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -112.268 -25.406 2.292 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -110.412 -25.429 4.668 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -110.503 -26.562 3.334 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -108.628 -24.497 3.454 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -109.147 -25.230 1.949 1.00 0.00 H new ATOM 229 N ALA A 16 -112.989 -22.560 4.767 1.00 0.00 N ATOM 230 CA ALA A 16 -113.264 -21.831 6.005 1.00 0.00 C ATOM 231 C ALA A 16 -114.559 -22.329 6.644 1.00 0.00 C ATOM 232 O ALA A 16 -114.846 -23.526 6.639 1.00 0.00 O ATOM 233 CB ALA A 16 -113.380 -20.328 5.722 1.00 0.00 C ATOM 0 H ALA A 16 -113.810 -22.982 4.333 1.00 0.00 H new ATOM 0 HA ALA A 16 -112.437 -22.006 6.694 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -113.585 -19.797 6.652 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -112.445 -19.965 5.295 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -114.193 -20.152 5.017 1.00 0.00 H new ATOM 239 N VAL A 17 -115.337 -21.394 7.183 1.00 0.00 N ATOM 240 CA VAL A 17 -116.610 -21.727 7.811 1.00 0.00 C ATOM 241 C VAL A 17 -117.473 -22.511 6.821 1.00 0.00 C ATOM 242 O VAL A 17 -116.973 -22.969 5.797 1.00 0.00 O ATOM 243 CB VAL A 17 -117.299 -20.414 8.259 1.00 0.00 C ATOM 244 CG1 VAL A 17 -117.972 -19.702 7.070 1.00 0.00 C ATOM 245 CG2 VAL A 17 -118.322 -20.692 9.395 1.00 0.00 C ATOM 0 H VAL A 17 -115.107 -20.400 7.197 1.00 0.00 H new ATOM 0 HA VAL A 17 -116.459 -22.354 8.689 1.00 0.00 H new ATOM 0 HB VAL A 17 -116.530 -19.747 8.649 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -118.447 -18.784 7.417 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -117.221 -19.460 6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -118.725 -20.357 6.633 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -118.795 -19.757 9.696 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -119.083 -21.385 9.037 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -117.806 -21.129 10.250 1.00 0.00 H new ATOM 255 N LEU A 18 -118.773 -22.647 7.101 1.00 0.00 N ATOM 256 CA LEU A 18 -119.662 -23.350 6.178 1.00 0.00 C ATOM 257 C LEU A 18 -120.176 -22.334 5.147 1.00 0.00 C ATOM 258 O LEU A 18 -119.861 -22.452 3.969 1.00 0.00 O ATOM 259 CB LEU A 18 -120.812 -24.041 6.952 1.00 0.00 C ATOM 260 CG LEU A 18 -120.507 -25.542 7.150 1.00 0.00 C ATOM 261 CD1 LEU A 18 -121.307 -26.081 8.341 1.00 0.00 C ATOM 262 CD2 LEU A 18 -120.896 -26.322 5.886 1.00 0.00 C ATOM 0 H LEU A 18 -119.224 -22.287 7.942 1.00 0.00 H new ATOM 0 HA LEU A 18 -119.128 -24.143 5.654 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -120.946 -23.560 7.921 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -121.748 -23.923 6.406 1.00 0.00 H new ATOM 0 HG LEU A 18 -119.441 -25.665 7.341 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -121.088 -27.140 8.477 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -121.030 -25.535 9.243 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -122.373 -25.952 8.152 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -120.679 -27.380 6.030 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -121.961 -26.193 5.692 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -120.325 -25.947 5.037 1.00 0.00 H new ATOM 274 N PRO A 19 -120.909 -21.317 5.557 1.00 0.00 N ATOM 275 CA PRO A 19 -121.380 -20.249 4.621 1.00 0.00 C ATOM 276 C PRO A 19 -120.299 -19.815 3.607 1.00 0.00 C ATOM 277 O PRO A 19 -120.548 -19.778 2.402 1.00 0.00 O ATOM 278 CB PRO A 19 -121.722 -19.082 5.560 1.00 0.00 C ATOM 279 CG PRO A 19 -122.072 -19.701 6.882 1.00 0.00 C ATOM 280 CD PRO A 19 -121.407 -21.089 6.932 1.00 0.00 C ATOM 0 HA PRO A 19 -122.214 -20.593 4.010 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -120.876 -18.401 5.660 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -122.556 -18.499 5.170 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -121.719 -19.077 7.703 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -123.153 -19.789 6.990 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -120.593 -21.112 7.657 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -122.119 -21.859 7.228 1.00 0.00 H new ATOM 288 N VAL A 20 -119.110 -19.465 4.118 1.00 0.00 N ATOM 289 CA VAL A 20 -117.987 -19.012 3.280 1.00 0.00 C ATOM 290 C VAL A 20 -118.394 -17.966 2.238 1.00 0.00 C ATOM 291 O VAL A 20 -117.931 -18.013 1.100 1.00 0.00 O ATOM 292 CB VAL A 20 -117.287 -20.190 2.575 1.00 0.00 C ATOM 293 CG1 VAL A 20 -116.804 -21.201 3.619 1.00 0.00 C ATOM 294 CG2 VAL A 20 -118.231 -20.895 1.581 1.00 0.00 C ATOM 0 H VAL A 20 -118.899 -19.487 5.116 1.00 0.00 H new ATOM 0 HA VAL A 20 -117.289 -18.539 3.971 1.00 0.00 H new ATOM 0 HB VAL A 20 -116.439 -19.792 2.017 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -116.309 -22.033 3.118 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -116.102 -20.716 4.297 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -117.657 -21.574 4.186 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -117.704 -21.720 1.102 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -119.100 -21.280 2.115 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -118.557 -20.184 0.822 1.00 0.00 H new ATOM 304 N VAL A 21 -119.222 -16.998 2.621 1.00 0.00 N ATOM 305 CA VAL A 21 -119.608 -15.953 1.672 1.00 0.00 C ATOM 306 C VAL A 21 -120.243 -14.722 2.344 1.00 0.00 C ATOM 307 O VAL A 21 -120.102 -13.615 1.824 1.00 0.00 O ATOM 308 CB VAL A 21 -120.513 -16.517 0.549 1.00 0.00 C ATOM 309 CG1 VAL A 21 -121.923 -16.869 1.049 1.00 0.00 C ATOM 310 CG2 VAL A 21 -120.622 -15.478 -0.571 1.00 0.00 C ATOM 0 H VAL A 21 -119.629 -16.913 3.552 1.00 0.00 H new ATOM 0 HA VAL A 21 -118.682 -15.601 1.217 1.00 0.00 H new ATOM 0 HB VAL A 21 -120.055 -17.438 0.188 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -122.515 -17.260 0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -121.853 -17.623 1.833 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -122.402 -15.974 1.447 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -121.258 -15.866 -1.367 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -121.056 -14.560 -0.175 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -119.630 -15.267 -0.970 1.00 0.00 H new ATOM 320 N PRO A 22 -120.924 -14.850 3.466 1.00 0.00 N ATOM 321 CA PRO A 22 -121.544 -13.693 4.147 1.00 0.00 C ATOM 322 C PRO A 22 -120.712 -13.221 5.337 1.00 0.00 C ATOM 323 O PRO A 22 -121.213 -12.511 6.209 1.00 0.00 O ATOM 324 CB PRO A 22 -122.863 -14.294 4.618 1.00 0.00 C ATOM 325 CG PRO A 22 -122.516 -15.716 4.987 1.00 0.00 C ATOM 326 CD PRO A 22 -121.205 -16.070 4.241 1.00 0.00 C ATOM 0 HA PRO A 22 -121.644 -12.814 3.511 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -123.266 -13.749 5.472 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -123.618 -14.260 3.833 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -122.385 -15.814 6.065 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -123.318 -16.396 4.700 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -120.397 -16.303 4.934 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -121.331 -16.939 3.595 1.00 0.00 H new ATOM 334 N LEU A 23 -119.445 -13.641 5.391 1.00 0.00 N ATOM 335 CA LEU A 23 -118.578 -13.268 6.510 1.00 0.00 C ATOM 336 C LEU A 23 -117.132 -13.034 6.049 1.00 0.00 C ATOM 337 O LEU A 23 -116.634 -11.911 6.126 1.00 0.00 O ATOM 338 CB LEU A 23 -118.646 -14.384 7.585 1.00 0.00 C ATOM 339 CG LEU A 23 -118.781 -13.796 9.011 1.00 0.00 C ATOM 340 CD1 LEU A 23 -120.099 -12.992 9.147 1.00 0.00 C ATOM 341 CD2 LEU A 23 -118.762 -14.946 10.043 1.00 0.00 C ATOM 0 H LEU A 23 -119.003 -14.230 4.685 1.00 0.00 H new ATOM 0 HA LEU A 23 -118.928 -12.327 6.935 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -119.494 -15.037 7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -117.748 -14.999 7.528 1.00 0.00 H new ATOM 0 HG LEU A 23 -117.945 -13.122 9.195 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -120.176 -12.587 10.156 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -120.102 -12.174 8.426 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -120.947 -13.649 8.954 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -118.857 -14.535 11.048 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -119.593 -15.623 9.848 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -117.822 -15.492 9.962 1.00 0.00 H new ATOM 353 N ILE A 24 -116.448 -14.088 5.584 1.00 0.00 N ATOM 354 CA ILE A 24 -115.060 -13.939 5.142 1.00 0.00 C ATOM 355 C ILE A 24 -114.992 -13.560 3.662 1.00 0.00 C ATOM 356 O ILE A 24 -113.960 -13.741 3.016 1.00 0.00 O ATOM 357 CB ILE A 24 -114.281 -15.248 5.394 1.00 0.00 C ATOM 358 CG1 ILE A 24 -114.776 -15.892 6.704 1.00 0.00 C ATOM 359 CG2 ILE A 24 -112.775 -14.950 5.500 1.00 0.00 C ATOM 360 CD1 ILE A 24 -113.781 -16.968 7.195 1.00 0.00 C ATOM 0 H ILE A 24 -116.825 -15.033 5.506 1.00 0.00 H new ATOM 0 HA ILE A 24 -114.603 -13.135 5.718 1.00 0.00 H new ATOM 0 HB ILE A 24 -114.449 -15.934 4.563 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -114.896 -15.125 7.469 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -115.756 -16.341 6.546 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -112.232 -15.878 5.678 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -112.427 -14.498 4.571 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -112.598 -14.262 6.327 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -114.150 -17.409 8.121 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -113.682 -17.745 6.437 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -112.808 -16.510 7.374 1.00 0.00 H new ATOM 372 N PHE A 25 -116.095 -13.016 3.133 1.00 0.00 N ATOM 373 CA PHE A 25 -116.150 -12.595 1.726 1.00 0.00 C ATOM 374 C PHE A 25 -115.348 -13.551 0.843 1.00 0.00 C ATOM 375 O PHE A 25 -114.770 -13.148 -0.166 1.00 0.00 O ATOM 376 CB PHE A 25 -115.593 -11.167 1.601 1.00 0.00 C ATOM 377 CG PHE A 25 -116.048 -10.512 0.306 1.00 0.00 C ATOM 378 CD1 PHE A 25 -117.413 -10.301 0.060 1.00 0.00 C ATOM 379 CD2 PHE A 25 -115.098 -10.096 -0.644 1.00 0.00 C ATOM 380 CE1 PHE A 25 -117.824 -9.681 -1.128 1.00 0.00 C ATOM 381 CE2 PHE A 25 -115.513 -9.474 -1.831 1.00 0.00 C ATOM 382 CZ PHE A 25 -116.875 -9.270 -2.071 1.00 0.00 C ATOM 0 H PHE A 25 -116.957 -12.857 3.654 1.00 0.00 H new ATOM 0 HA PHE A 25 -117.187 -12.614 1.391 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -115.924 -10.569 2.450 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -114.504 -11.194 1.635 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -118.147 -10.616 0.786 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -114.046 -10.256 -0.459 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -118.875 -9.520 -1.316 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -114.782 -9.153 -2.558 1.00 0.00 H new ATOM 0 HZ PHE A 25 -117.196 -8.794 -2.986 1.00 0.00 H new ATOM 392 N ALA A 26 -115.310 -14.819 1.254 1.00 0.00 N ATOM 393 CA ALA A 26 -114.569 -15.854 0.530 1.00 0.00 C ATOM 394 C ALA A 26 -115.529 -16.851 -0.128 1.00 0.00 C ATOM 395 O ALA A 26 -116.710 -16.558 -0.309 1.00 0.00 O ATOM 396 CB ALA A 26 -113.653 -16.581 1.519 1.00 0.00 C ATOM 0 H ALA A 26 -115.787 -15.156 2.090 1.00 0.00 H new ATOM 0 HA ALA A 26 -113.976 -15.390 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -113.094 -17.356 0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -112.958 -15.868 1.962 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -114.255 -17.037 2.305 1.00 0.00 H new ATOM 402 N GLY A 27 -115.009 -18.025 -0.486 1.00 0.00 N ATOM 403 CA GLY A 27 -115.821 -19.057 -1.123 1.00 0.00 C ATOM 404 C GLY A 27 -115.133 -20.417 -1.028 1.00 0.00 C ATOM 405 O GLY A 27 -113.918 -20.516 -1.189 1.00 0.00 O ATOM 0 H GLY A 27 -114.032 -18.283 -0.346 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -116.799 -19.104 -0.645 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -115.989 -18.801 -2.169 1.00 0.00 H new ATOM 409 N SER A 28 -115.917 -21.460 -0.765 1.00 0.00 N ATOM 410 CA SER A 28 -115.369 -22.811 -0.650 1.00 0.00 C ATOM 411 C SER A 28 -116.491 -23.847 -0.607 1.00 0.00 C ATOM 412 O SER A 28 -116.765 -24.436 0.439 1.00 0.00 O ATOM 413 CB SER A 28 -114.515 -22.928 0.617 1.00 0.00 C ATOM 414 OG SER A 28 -113.771 -21.730 0.798 1.00 0.00 O ATOM 0 H SER A 28 -116.926 -21.398 -0.628 1.00 0.00 H new ATOM 0 HA SER A 28 -114.747 -23.002 -1.525 1.00 0.00 H new ATOM 0 HB2 SER A 28 -115.152 -23.108 1.483 1.00 0.00 H new ATOM 0 HB3 SER A 28 -113.840 -23.780 0.536 1.00 0.00 H new ATOM 0 HG SER A 28 -113.350 -21.475 -0.050 1.00 0.00 H new ATOM 420 N ARG A 29 -117.135 -24.070 -1.748 1.00 0.00 N ATOM 421 CA ARG A 29 -118.220 -25.041 -1.820 1.00 0.00 C ATOM 422 C ARG A 29 -118.520 -25.394 -3.278 1.00 0.00 C ATOM 423 O ARG A 29 -117.751 -26.110 -3.919 1.00 0.00 O ATOM 424 CB ARG A 29 -119.468 -24.470 -1.131 1.00 0.00 C ATOM 425 CG ARG A 29 -120.571 -25.542 -1.032 1.00 0.00 C ATOM 426 CD ARG A 29 -120.253 -26.559 0.079 1.00 0.00 C ATOM 427 NE ARG A 29 -119.382 -27.613 -0.430 1.00 0.00 N ATOM 428 CZ ARG A 29 -119.271 -28.777 0.201 1.00 0.00 C ATOM 429 NH1 ARG A 29 -119.960 -28.998 1.287 1.00 0.00 N ATOM 430 NH2 ARG A 29 -118.480 -29.702 -0.270 1.00 0.00 N ATOM 0 H ARG A 29 -116.927 -23.597 -2.627 1.00 0.00 H new ATOM 0 HA ARG A 29 -117.921 -25.954 -1.305 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -119.209 -24.114 -0.134 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -119.838 -23.611 -1.690 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -121.530 -25.065 -0.830 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -120.667 -26.059 -1.987 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -119.772 -26.054 0.916 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -121.178 -26.994 0.458 1.00 0.00 H new ATOM 0 HE ARG A 29 -118.849 -27.454 -1.285 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -120.583 -28.277 1.651 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -119.875 -29.891 1.772 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -117.947 -29.531 -1.123 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -118.395 -30.596 0.215 1.00 0.00 H new ATOM 444 N GLY A 30 -119.639 -24.888 -3.797 1.00 0.00 N ATOM 445 CA GLY A 30 -120.034 -25.150 -5.182 1.00 0.00 C ATOM 446 C GLY A 30 -120.522 -23.867 -5.845 1.00 0.00 C ATOM 447 O GLY A 30 -119.900 -23.357 -6.774 1.00 0.00 O ATOM 0 H GLY A 30 -120.288 -24.295 -3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -119.189 -25.556 -5.738 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -120.822 -25.902 -5.206 1.00 0.00 H new ATOM 451 N ARG A 31 -121.638 -23.354 -5.345 1.00 0.00 N ATOM 452 CA ARG A 31 -122.223 -22.123 -5.868 1.00 0.00 C ATOM 453 C ARG A 31 -121.265 -20.944 -5.683 1.00 0.00 C ATOM 454 O ARG A 31 -121.192 -20.049 -6.524 1.00 0.00 O ATOM 455 CB ARG A 31 -123.550 -21.838 -5.152 1.00 0.00 C ATOM 456 CG ARG A 31 -123.399 -22.136 -3.658 1.00 0.00 C ATOM 457 CD ARG A 31 -124.558 -21.499 -2.888 1.00 0.00 C ATOM 458 NE ARG A 31 -125.820 -21.743 -3.576 1.00 0.00 N ATOM 459 CZ ARG A 31 -126.966 -21.280 -3.090 1.00 0.00 C ATOM 460 NH1 ARG A 31 -126.973 -20.597 -1.977 1.00 0.00 N ATOM 461 NH2 ARG A 31 -128.084 -21.506 -3.723 1.00 0.00 N ATOM 0 H ARG A 31 -122.160 -23.772 -4.575 1.00 0.00 H new ATOM 0 HA ARG A 31 -122.406 -22.250 -6.935 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -123.838 -20.797 -5.299 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -124.344 -22.452 -5.578 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -123.387 -23.213 -3.491 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -122.449 -21.746 -3.293 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -124.601 -21.909 -1.879 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -124.392 -20.426 -2.790 1.00 0.00 H new ATOM 0 HE ARG A 31 -125.823 -22.278 -4.445 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -126.099 -20.420 -1.482 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -127.852 -20.241 -1.603 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -128.079 -22.039 -4.593 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -128.963 -21.150 -3.348 1.00 0.00 H new ATOM 475 N ALA A 32 -120.568 -20.935 -4.551 1.00 0.00 N ATOM 476 CA ALA A 32 -119.649 -19.847 -4.224 1.00 0.00 C ATOM 477 C ALA A 32 -118.559 -19.651 -5.280 1.00 0.00 C ATOM 478 O ALA A 32 -118.175 -18.517 -5.562 1.00 0.00 O ATOM 479 CB ALA A 32 -118.994 -20.118 -2.870 1.00 0.00 C ATOM 0 H ALA A 32 -120.621 -21.668 -3.844 1.00 0.00 H new ATOM 0 HA ALA A 32 -120.240 -18.931 -4.192 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -118.309 -19.305 -2.628 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -119.763 -20.185 -2.101 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -118.442 -21.057 -2.914 1.00 0.00 H new ATOM 485 N LEU A 33 -118.044 -20.737 -5.849 1.00 0.00 N ATOM 486 CA LEU A 33 -116.984 -20.602 -6.847 1.00 0.00 C ATOM 487 C LEU A 33 -117.440 -19.734 -8.016 1.00 0.00 C ATOM 488 O LEU A 33 -116.662 -18.943 -8.545 1.00 0.00 O ATOM 489 CB LEU A 33 -116.502 -21.985 -7.336 1.00 0.00 C ATOM 490 CG LEU A 33 -117.487 -22.608 -8.369 1.00 0.00 C ATOM 491 CD1 LEU A 33 -117.033 -22.317 -9.810 1.00 0.00 C ATOM 492 CD2 LEU A 33 -117.538 -24.133 -8.187 1.00 0.00 C ATOM 0 H LEU A 33 -118.331 -21.694 -5.646 1.00 0.00 H new ATOM 0 HA LEU A 33 -116.139 -20.104 -6.372 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -115.515 -21.887 -7.788 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -116.397 -22.656 -6.483 1.00 0.00 H new ATOM 0 HG LEU A 33 -118.469 -22.165 -8.199 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -117.738 -22.763 -10.511 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -116.996 -21.239 -9.969 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -116.042 -22.742 -9.972 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -118.229 -24.563 -8.912 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -116.543 -24.551 -8.341 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -117.878 -24.368 -7.178 1.00 0.00 H new ATOM 504 N ASP A 34 -118.700 -19.875 -8.415 1.00 0.00 N ATOM 505 CA ASP A 34 -119.228 -19.086 -9.522 1.00 0.00 C ATOM 506 C ASP A 34 -119.107 -17.597 -9.209 1.00 0.00 C ATOM 507 O ASP A 34 -118.808 -16.788 -10.086 1.00 0.00 O ATOM 508 CB ASP A 34 -120.699 -19.450 -9.773 1.00 0.00 C ATOM 509 CG ASP A 34 -120.794 -20.752 -10.563 1.00 0.00 C ATOM 510 OD1 ASP A 34 -119.823 -21.492 -10.569 1.00 0.00 O ATOM 511 OD2 ASP A 34 -121.836 -20.992 -11.150 1.00 0.00 O ATOM 0 H ASP A 34 -119.368 -20.521 -7.994 1.00 0.00 H new ATOM 0 HA ASP A 34 -118.650 -19.307 -10.419 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -121.222 -19.554 -8.823 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -121.191 -18.647 -10.322 1.00 0.00 H new ATOM 516 N ALA A 35 -119.340 -17.248 -7.951 1.00 0.00 N ATOM 517 CA ALA A 35 -119.252 -15.858 -7.523 1.00 0.00 C ATOM 518 C ALA A 35 -117.855 -15.302 -7.790 1.00 0.00 C ATOM 519 O ALA A 35 -117.701 -14.144 -8.170 1.00 0.00 O ATOM 520 CB ALA A 35 -119.581 -15.749 -6.033 1.00 0.00 C ATOM 0 H ALA A 35 -119.590 -17.905 -7.212 1.00 0.00 H new ATOM 0 HA ALA A 35 -119.973 -15.273 -8.093 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -119.513 -14.707 -5.721 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -120.592 -16.116 -5.856 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -118.873 -16.347 -5.459 1.00 0.00 H new ATOM 526 N PHE A 36 -116.840 -16.134 -7.585 1.00 0.00 N ATOM 527 CA PHE A 36 -115.460 -15.708 -7.805 1.00 0.00 C ATOM 528 C PHE A 36 -115.244 -15.300 -9.266 1.00 0.00 C ATOM 529 O PHE A 36 -114.523 -14.350 -9.553 1.00 0.00 O ATOM 530 CB PHE A 36 -114.485 -16.839 -7.391 1.00 0.00 C ATOM 531 CG PHE A 36 -113.801 -16.478 -6.087 1.00 0.00 C ATOM 532 CD1 PHE A 36 -114.464 -16.674 -4.870 1.00 0.00 C ATOM 533 CD2 PHE A 36 -112.513 -15.933 -6.102 1.00 0.00 C ATOM 534 CE1 PHE A 36 -113.837 -16.328 -3.668 1.00 0.00 C ATOM 535 CE2 PHE A 36 -111.886 -15.584 -4.902 1.00 0.00 C ATOM 536 CZ PHE A 36 -112.549 -15.782 -3.683 1.00 0.00 C ATOM 0 H PHE A 36 -116.943 -17.099 -7.270 1.00 0.00 H new ATOM 0 HA PHE A 36 -115.258 -14.834 -7.185 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -115.029 -17.777 -7.279 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -113.740 -16.993 -8.172 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -115.460 -17.092 -4.859 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -112.002 -15.782 -7.041 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -114.347 -16.482 -2.729 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -110.892 -15.162 -4.914 1.00 0.00 H new ATOM 0 HZ PHE A 36 -112.066 -15.513 -2.755 1.00 0.00 H new ATOM 546 N LEU A 37 -115.858 -16.012 -10.190 1.00 0.00 N ATOM 547 CA LEU A 37 -115.694 -15.666 -11.594 1.00 0.00 C ATOM 548 C LEU A 37 -116.148 -14.225 -11.824 1.00 0.00 C ATOM 549 O LEU A 37 -115.555 -13.497 -12.620 1.00 0.00 O ATOM 550 CB LEU A 37 -116.502 -16.630 -12.484 1.00 0.00 C ATOM 551 CG LEU A 37 -115.697 -17.912 -12.772 1.00 0.00 C ATOM 552 CD1 LEU A 37 -114.468 -17.607 -13.654 1.00 0.00 C ATOM 553 CD2 LEU A 37 -115.249 -18.543 -11.446 1.00 0.00 C ATOM 0 H LEU A 37 -116.461 -16.814 -10.005 1.00 0.00 H new ATOM 0 HA LEU A 37 -114.641 -15.756 -11.861 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -117.440 -16.887 -11.992 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -116.759 -16.138 -13.422 1.00 0.00 H new ATOM 0 HG LEU A 37 -116.336 -18.610 -13.313 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -113.917 -18.529 -13.842 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -114.797 -17.181 -14.602 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -113.820 -16.896 -13.142 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -114.679 -19.450 -11.649 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -114.624 -17.837 -10.900 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -116.125 -18.791 -10.847 1.00 0.00 H new ATOM 565 N ILE A 38 -117.216 -13.825 -11.139 1.00 0.00 N ATOM 566 CA ILE A 38 -117.747 -12.477 -11.301 1.00 0.00 C ATOM 567 C ILE A 38 -116.737 -11.404 -10.883 1.00 0.00 C ATOM 568 O ILE A 38 -116.603 -10.400 -11.582 1.00 0.00 O ATOM 569 CB ILE A 38 -119.064 -12.334 -10.520 1.00 0.00 C ATOM 570 CG1 ILE A 38 -120.131 -13.168 -11.236 1.00 0.00 C ATOM 571 CG2 ILE A 38 -119.500 -10.861 -10.472 1.00 0.00 C ATOM 572 CD1 ILE A 38 -121.456 -13.089 -10.486 1.00 0.00 C ATOM 0 H ILE A 38 -117.725 -14.408 -10.474 1.00 0.00 H new ATOM 0 HA ILE A 38 -117.946 -12.321 -12.361 1.00 0.00 H new ATOM 0 HB ILE A 38 -118.930 -12.682 -9.496 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -120.261 -12.807 -12.256 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -119.805 -14.206 -11.305 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -120.434 -10.776 -9.916 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -118.729 -10.269 -9.979 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -119.647 -10.492 -11.487 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -122.205 -13.686 -11.006 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -121.325 -13.473 -9.474 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -121.787 -12.051 -10.441 1.00 0.00 H new ATOM 584 N VAL A 39 -116.010 -11.586 -9.773 1.00 0.00 N ATOM 585 CA VAL A 39 -115.042 -10.549 -9.408 1.00 0.00 C ATOM 586 C VAL A 39 -114.017 -10.396 -10.540 1.00 0.00 C ATOM 587 O VAL A 39 -113.674 -9.282 -10.936 1.00 0.00 O ATOM 588 CB VAL A 39 -114.367 -10.800 -8.028 1.00 0.00 C ATOM 589 CG1 VAL A 39 -115.452 -10.943 -6.931 1.00 0.00 C ATOM 590 CG2 VAL A 39 -113.492 -12.067 -8.027 1.00 0.00 C ATOM 0 H VAL A 39 -116.066 -12.390 -9.147 1.00 0.00 H new ATOM 0 HA VAL A 39 -115.580 -9.609 -9.286 1.00 0.00 H new ATOM 0 HB VAL A 39 -113.724 -9.943 -7.826 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -114.974 -11.119 -5.967 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -116.043 -10.028 -6.882 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -116.104 -11.783 -7.171 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -113.043 -12.198 -7.042 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -114.108 -12.935 -8.264 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -112.705 -11.966 -8.774 1.00 0.00 H new ATOM 600 N ALA A 40 -113.576 -11.524 -11.088 1.00 0.00 N ATOM 601 CA ALA A 40 -112.637 -11.543 -12.199 1.00 0.00 C ATOM 602 C ALA A 40 -113.231 -10.865 -13.432 1.00 0.00 C ATOM 603 O ALA A 40 -112.523 -10.236 -14.216 1.00 0.00 O ATOM 604 CB ALA A 40 -112.272 -12.988 -12.544 1.00 0.00 C ATOM 0 H ALA A 40 -113.861 -12.451 -10.772 1.00 0.00 H new ATOM 0 HA ALA A 40 -111.744 -10.996 -11.897 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -111.569 -12.997 -13.377 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -111.814 -13.465 -11.677 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -113.173 -13.534 -12.824 1.00 0.00 H new ATOM 610 N GLY A 41 -114.527 -11.077 -13.633 1.00 0.00 N ATOM 611 CA GLY A 41 -115.222 -10.571 -14.812 1.00 0.00 C ATOM 612 C GLY A 41 -115.142 -9.057 -14.993 1.00 0.00 C ATOM 613 O GLY A 41 -115.058 -8.587 -16.127 1.00 0.00 O ATOM 0 H GLY A 41 -115.121 -11.600 -12.990 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -114.807 -11.052 -15.697 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -116.271 -10.862 -14.753 1.00 0.00 H new ATOM 617 N LEU A 42 -115.203 -8.283 -13.920 1.00 0.00 N ATOM 618 CA LEU A 42 -115.168 -6.833 -14.093 1.00 0.00 C ATOM 619 C LEU A 42 -113.902 -6.400 -14.824 1.00 0.00 C ATOM 620 O LEU A 42 -113.958 -5.513 -15.667 1.00 0.00 O ATOM 621 CB LEU A 42 -115.347 -6.089 -12.718 1.00 0.00 C ATOM 622 CG LEU A 42 -114.045 -5.380 -12.189 1.00 0.00 C ATOM 623 CD1 LEU A 42 -114.399 -4.127 -11.368 1.00 0.00 C ATOM 624 CD2 LEU A 42 -113.265 -6.348 -11.291 1.00 0.00 C ATOM 0 H LEU A 42 -115.274 -8.613 -12.957 1.00 0.00 H new ATOM 0 HA LEU A 42 -116.013 -6.545 -14.719 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -116.135 -5.344 -12.822 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -115.684 -6.808 -11.971 1.00 0.00 H new ATOM 0 HG LEU A 42 -113.443 -5.086 -13.049 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -113.483 -3.654 -11.013 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -114.951 -3.426 -11.994 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -115.014 -4.413 -10.515 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -112.363 -5.858 -10.924 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -113.887 -6.642 -10.446 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -112.989 -7.233 -11.864 1.00 0.00 H new ATOM 636 N THR A 43 -112.762 -6.992 -14.472 1.00 0.00 N ATOM 637 CA THR A 43 -111.497 -6.587 -15.084 1.00 0.00 C ATOM 638 C THR A 43 -111.475 -6.766 -16.608 1.00 0.00 C ATOM 639 O THR A 43 -110.975 -5.891 -17.316 1.00 0.00 O ATOM 640 CB THR A 43 -110.333 -7.377 -14.455 1.00 0.00 C ATOM 641 OG1 THR A 43 -110.730 -8.724 -14.255 1.00 0.00 O ATOM 642 CG2 THR A 43 -109.948 -6.752 -13.109 1.00 0.00 C ATOM 0 H THR A 43 -112.687 -7.738 -13.781 1.00 0.00 H new ATOM 0 HA THR A 43 -111.385 -5.521 -14.888 1.00 0.00 H new ATOM 0 HB THR A 43 -109.473 -7.345 -15.124 1.00 0.00 H new ATOM 0 HG1 THR A 43 -111.491 -8.930 -14.837 1.00 0.00 H new ATOM 0 HG21 THR A 43 -109.125 -7.315 -12.669 1.00 0.00 H new ATOM 0 HG22 THR A 43 -109.640 -5.718 -13.263 1.00 0.00 H new ATOM 0 HG23 THR A 43 -110.806 -6.779 -12.437 1.00 0.00 H new ATOM 650 N ILE A 44 -111.997 -7.875 -17.132 1.00 0.00 N ATOM 651 CA ILE A 44 -111.971 -8.054 -18.585 1.00 0.00 C ATOM 652 C ILE A 44 -112.786 -6.958 -19.285 1.00 0.00 C ATOM 653 O ILE A 44 -112.352 -6.391 -20.288 1.00 0.00 O ATOM 654 CB ILE A 44 -112.531 -9.447 -18.940 1.00 0.00 C ATOM 655 CG1 ILE A 44 -111.471 -10.526 -18.631 1.00 0.00 C ATOM 656 CG2 ILE A 44 -112.937 -9.519 -20.420 1.00 0.00 C ATOM 657 CD1 ILE A 44 -110.253 -10.435 -19.579 1.00 0.00 C ATOM 0 H ILE A 44 -112.425 -8.633 -16.601 1.00 0.00 H new ATOM 0 HA ILE A 44 -110.940 -7.979 -18.931 1.00 0.00 H new ATOM 0 HB ILE A 44 -113.421 -9.625 -18.336 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -111.135 -10.419 -17.599 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -111.924 -11.514 -18.718 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -113.328 -10.512 -20.642 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -113.705 -8.773 -20.623 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -112.066 -9.324 -21.046 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -109.534 -11.214 -19.324 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -110.583 -10.570 -20.609 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -109.782 -9.458 -19.474 1.00 0.00 H new ATOM 669 N SER A 45 -113.951 -6.651 -18.726 1.00 0.00 N ATOM 670 CA SER A 45 -114.816 -5.604 -19.270 1.00 0.00 C ATOM 671 C SER A 45 -114.119 -4.244 -19.218 1.00 0.00 C ATOM 672 O SER A 45 -114.196 -3.432 -20.134 1.00 0.00 O ATOM 673 CB SER A 45 -116.122 -5.574 -18.468 1.00 0.00 C ATOM 674 OG SER A 45 -117.183 -5.204 -19.328 1.00 0.00 O ATOM 0 H SER A 45 -114.321 -7.112 -17.895 1.00 0.00 H new ATOM 0 HA SER A 45 -115.035 -5.822 -20.315 1.00 0.00 H new ATOM 0 HB2 SER A 45 -116.317 -6.553 -18.029 1.00 0.00 H new ATOM 0 HB3 SER A 45 -116.041 -4.866 -17.644 1.00 0.00 H new ATOM 0 HG SER A 45 -117.638 -6.009 -19.652 1.00 0.00 H new ATOM 680 N MET A 46 -113.471 -4.043 -18.090 1.00 0.00 N ATOM 681 CA MET A 46 -112.742 -2.812 -17.746 1.00 0.00 C ATOM 682 C MET A 46 -111.644 -2.461 -18.751 1.00 0.00 C ATOM 683 O MET A 46 -111.399 -1.283 -19.015 1.00 0.00 O ATOM 684 CB MET A 46 -112.152 -2.935 -16.324 1.00 0.00 C ATOM 685 CG MET A 46 -112.713 -1.842 -15.413 1.00 0.00 C ATOM 686 SD MET A 46 -114.480 -2.111 -15.156 1.00 0.00 S ATOM 687 CE MET A 46 -115.013 -0.387 -15.332 1.00 0.00 C ATOM 0 H MET A 46 -113.428 -4.748 -17.354 1.00 0.00 H new ATOM 0 HA MET A 46 -113.462 -1.994 -17.781 1.00 0.00 H new ATOM 0 HB2 MET A 46 -112.386 -3.916 -15.911 1.00 0.00 H new ATOM 0 HB3 MET A 46 -111.066 -2.858 -16.367 1.00 0.00 H new ATOM 0 HG2 MET A 46 -112.191 -1.850 -14.456 1.00 0.00 H new ATOM 0 HG3 MET A 46 -112.546 -0.862 -15.859 1.00 0.00 H new ATOM 0 HE1 MET A 46 -116.000 -0.264 -14.886 1.00 0.00 H new ATOM 0 HE2 MET A 46 -114.303 0.267 -14.826 1.00 0.00 H new ATOM 0 HE3 MET A 46 -115.057 -0.126 -16.389 1.00 0.00 H new ATOM 697 N LEU A 47 -110.959 -3.460 -19.269 1.00 0.00 N ATOM 698 CA LEU A 47 -109.863 -3.202 -20.191 1.00 0.00 C ATOM 699 C LEU A 47 -110.408 -2.395 -21.360 1.00 0.00 C ATOM 700 O LEU A 47 -109.747 -1.484 -21.860 1.00 0.00 O ATOM 701 CB LEU A 47 -109.258 -4.533 -20.687 1.00 0.00 C ATOM 702 CG LEU A 47 -108.118 -4.988 -19.748 1.00 0.00 C ATOM 703 CD1 LEU A 47 -107.939 -6.506 -19.844 1.00 0.00 C ATOM 704 CD2 LEU A 47 -106.804 -4.308 -20.156 1.00 0.00 C ATOM 0 H LEU A 47 -111.135 -4.446 -19.074 1.00 0.00 H new ATOM 0 HA LEU A 47 -109.073 -2.643 -19.690 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -110.032 -5.299 -20.728 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -108.876 -4.411 -21.701 1.00 0.00 H new ATOM 0 HG LEU A 47 -108.375 -4.711 -18.726 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -107.134 -6.820 -19.180 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -108.865 -7.001 -19.551 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -107.690 -6.779 -20.870 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -106.004 -4.633 -19.490 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -106.556 -4.581 -21.182 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -106.917 -3.226 -20.086 1.00 0.00 H new ATOM 716 N ILE A 48 -111.621 -2.707 -21.769 1.00 0.00 N ATOM 717 CA ILE A 48 -112.247 -1.973 -22.853 1.00 0.00 C ATOM 718 C ILE A 48 -112.322 -0.481 -22.508 1.00 0.00 C ATOM 719 O ILE A 48 -112.144 0.366 -23.383 1.00 0.00 O ATOM 720 CB ILE A 48 -113.664 -2.508 -23.108 1.00 0.00 C ATOM 721 CG1 ILE A 48 -113.604 -4.017 -23.436 1.00 0.00 C ATOM 722 CG2 ILE A 48 -114.331 -1.728 -24.256 1.00 0.00 C ATOM 723 CD1 ILE A 48 -112.961 -4.293 -24.813 1.00 0.00 C ATOM 0 H ILE A 48 -112.189 -3.456 -21.373 1.00 0.00 H new ATOM 0 HA ILE A 48 -111.645 -2.106 -23.752 1.00 0.00 H new ATOM 0 HB ILE A 48 -114.264 -2.370 -22.209 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -113.035 -4.532 -22.662 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -114.612 -4.431 -23.419 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -115.335 -2.118 -24.426 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -114.392 -0.672 -23.992 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -113.739 -1.841 -25.165 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -112.942 -5.367 -24.997 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -113.544 -3.802 -25.592 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -111.942 -3.905 -24.823 1.00 0.00 H new ATOM 735 N LEU A 49 -112.588 -0.153 -21.238 1.00 0.00 N ATOM 736 CA LEU A 49 -112.678 1.247 -20.836 1.00 0.00 C ATOM 737 C LEU A 49 -111.367 1.966 -21.160 1.00 0.00 C ATOM 738 O LEU A 49 -111.369 3.097 -21.643 1.00 0.00 O ATOM 739 CB LEU A 49 -112.985 1.337 -19.327 1.00 0.00 C ATOM 740 CG LEU A 49 -113.813 2.600 -19.003 1.00 0.00 C ATOM 741 CD1 LEU A 49 -113.115 3.843 -19.568 1.00 0.00 C ATOM 742 CD2 LEU A 49 -115.237 2.485 -19.595 1.00 0.00 C ATOM 0 H LEU A 49 -112.741 -0.826 -20.487 1.00 0.00 H new ATOM 0 HA LEU A 49 -113.485 1.730 -21.387 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -113.532 0.449 -19.010 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -112.052 1.355 -18.763 1.00 0.00 H new ATOM 0 HG LEU A 49 -113.892 2.692 -17.920 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -113.705 4.729 -19.335 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -112.125 3.939 -19.122 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -113.018 3.746 -20.649 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -115.804 3.385 -19.356 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -115.173 2.373 -20.677 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -115.739 1.616 -19.170 1.00 0.00 H new ATOM 754 N GLY A 50 -110.251 1.297 -20.892 1.00 0.00 N ATOM 755 CA GLY A 50 -108.940 1.876 -21.161 1.00 0.00 C ATOM 756 C GLY A 50 -108.573 1.732 -22.633 1.00 0.00 C ATOM 757 O GLY A 50 -107.422 1.459 -22.973 1.00 0.00 O ATOM 0 H GLY A 50 -110.227 0.359 -20.491 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -108.940 2.930 -20.884 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -108.187 1.384 -20.545 1.00 0.00 H new ATOM 761 N TYR A 51 -109.561 1.917 -23.503 1.00 0.00 N ATOM 762 CA TYR A 51 -109.333 1.805 -24.939 1.00 0.00 C ATOM 763 C TYR A 51 -110.477 2.476 -25.703 1.00 0.00 C ATOM 764 O TYR A 51 -110.951 1.959 -26.714 1.00 0.00 O ATOM 765 CB TYR A 51 -109.218 0.312 -25.327 1.00 0.00 C ATOM 766 CG TYR A 51 -108.116 0.105 -26.352 1.00 0.00 C ATOM 767 CD1 TYR A 51 -108.076 0.893 -27.510 1.00 0.00 C ATOM 768 CD2 TYR A 51 -107.136 -0.875 -26.141 1.00 0.00 C ATOM 769 CE1 TYR A 51 -107.058 0.701 -28.452 1.00 0.00 C ATOM 770 CE2 TYR A 51 -106.120 -1.066 -27.084 1.00 0.00 C ATOM 771 CZ TYR A 51 -106.080 -0.278 -28.240 1.00 0.00 C ATOM 772 OH TYR A 51 -105.077 -0.467 -29.168 1.00 0.00 O ATOM 0 H TYR A 51 -110.520 2.144 -23.241 1.00 0.00 H new ATOM 0 HA TYR A 51 -108.403 2.309 -25.202 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -109.011 -0.285 -24.438 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -110.168 -0.038 -25.732 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -108.830 1.648 -27.676 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -107.165 -1.484 -25.249 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -107.027 1.309 -29.344 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -105.366 -1.822 -26.920 1.00 0.00 H new ATOM 0 HH TYR A 51 -104.482 -1.184 -28.865 1.00 0.00 H new ATOM 782 N THR A 52 -110.915 3.629 -25.205 1.00 0.00 N ATOM 783 CA THR A 52 -112.004 4.360 -25.842 1.00 0.00 C ATOM 784 C THR A 52 -113.207 3.443 -26.058 1.00 0.00 C ATOM 785 O THR A 52 -114.016 3.255 -25.151 1.00 0.00 O ATOM 786 CB THR A 52 -111.529 4.942 -27.178 1.00 0.00 C ATOM 787 OG1 THR A 52 -110.395 5.767 -26.952 1.00 0.00 O ATOM 788 CG2 THR A 52 -112.648 5.775 -27.807 1.00 0.00 C ATOM 0 H THR A 52 -110.536 4.074 -24.369 1.00 0.00 H new ATOM 0 HA THR A 52 -112.309 5.178 -25.189 1.00 0.00 H new ATOM 0 HB THR A 52 -111.264 4.129 -27.854 1.00 0.00 H new ATOM 0 HG1 THR A 52 -110.087 6.140 -27.804 1.00 0.00 H new ATOM 0 HG21 THR A 52 -112.306 6.187 -28.756 1.00 0.00 H new ATOM 0 HG22 THR A 52 -113.519 5.143 -27.979 1.00 0.00 H new ATOM 0 HG23 THR A 52 -112.917 6.589 -27.135 1.00 0.00 H new ATOM 796 N ALA A 53 -113.315 2.871 -27.258 1.00 0.00 N ATOM 797 CA ALA A 53 -114.417 1.965 -27.586 1.00 0.00 C ATOM 798 C ALA A 53 -114.559 1.850 -29.104 1.00 0.00 C ATOM 799 O ALA A 53 -115.635 1.544 -29.613 1.00 0.00 O ATOM 800 CB ALA A 53 -115.739 2.468 -26.972 1.00 0.00 C ATOM 0 H ALA A 53 -112.653 3.019 -28.019 1.00 0.00 H new ATOM 0 HA ALA A 53 -114.194 0.983 -27.168 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -116.544 1.780 -27.228 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -115.639 2.522 -25.888 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -115.969 3.458 -27.365 1.00 0.00 H new ATOM 806 N SER A 54 -113.462 2.097 -29.819 1.00 0.00 N ATOM 807 CA SER A 54 -113.473 2.018 -31.278 1.00 0.00 C ATOM 808 C SER A 54 -113.951 0.641 -31.730 1.00 0.00 C ATOM 809 O SER A 54 -113.149 -0.216 -32.101 1.00 0.00 O ATOM 810 CB SER A 54 -112.069 2.276 -31.824 1.00 0.00 C ATOM 811 OG SER A 54 -112.056 2.034 -33.224 1.00 0.00 O ATOM 0 H SER A 54 -112.561 2.352 -29.415 1.00 0.00 H new ATOM 0 HA SER A 54 -114.156 2.775 -31.663 1.00 0.00 H new ATOM 0 HB2 SER A 54 -111.770 3.304 -31.619 1.00 0.00 H new ATOM 0 HB3 SER A 54 -111.348 1.629 -31.325 1.00 0.00 H new ATOM 0 HG SER A 54 -111.157 2.200 -33.576 1.00 0.00 H new ATOM 817 N LEU A 55 -115.261 0.431 -31.681 1.00 0.00 N ATOM 818 CA LEU A 55 -115.831 -0.849 -32.072 1.00 0.00 C ATOM 819 C LEU A 55 -115.274 -1.954 -31.178 1.00 0.00 C ATOM 820 O LEU A 55 -115.116 -3.096 -31.609 1.00 0.00 O ATOM 821 CB LEU A 55 -115.501 -1.149 -33.545 1.00 0.00 C ATOM 822 CG LEU A 55 -116.504 -2.175 -34.121 1.00 0.00 C ATOM 823 CD1 LEU A 55 -117.759 -1.457 -34.636 1.00 0.00 C ATOM 824 CD2 LEU A 55 -115.853 -2.941 -35.281 1.00 0.00 C ATOM 0 H LEU A 55 -115.943 1.126 -31.377 1.00 0.00 H new ATOM 0 HA LEU A 55 -116.914 -0.806 -31.957 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -115.537 -0.228 -34.128 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -114.486 -1.538 -33.626 1.00 0.00 H new ATOM 0 HG LEU A 55 -116.785 -2.871 -33.330 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -118.458 -2.190 -35.039 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -118.232 -0.918 -33.815 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -117.480 -0.753 -35.420 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -116.563 -3.663 -35.684 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -115.565 -2.240 -36.064 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -114.968 -3.465 -34.920 1.00 0.00 H new ATOM 836 N PHE A 56 -114.970 -1.595 -29.929 1.00 0.00 N ATOM 837 CA PHE A 56 -114.422 -2.540 -28.965 1.00 0.00 C ATOM 838 C PHE A 56 -115.510 -2.943 -27.968 1.00 0.00 C ATOM 839 O PHE A 56 -115.225 -3.354 -26.844 1.00 0.00 O ATOM 840 CB PHE A 56 -113.231 -1.872 -28.245 1.00 0.00 C ATOM 841 CG PHE A 56 -111.912 -2.369 -28.814 1.00 0.00 C ATOM 842 CD1 PHE A 56 -111.598 -3.733 -28.751 1.00 0.00 C ATOM 843 CD2 PHE A 56 -111.010 -1.471 -29.400 1.00 0.00 C ATOM 844 CE1 PHE A 56 -110.385 -4.198 -29.273 1.00 0.00 C ATOM 845 CE2 PHE A 56 -109.797 -1.937 -29.922 1.00 0.00 C ATOM 846 CZ PHE A 56 -109.485 -3.301 -29.858 1.00 0.00 C ATOM 0 H PHE A 56 -115.096 -0.651 -29.564 1.00 0.00 H new ATOM 0 HA PHE A 56 -114.074 -3.442 -29.468 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -113.295 -0.789 -28.354 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -113.277 -2.088 -27.178 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -112.292 -4.426 -28.299 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -111.250 -0.419 -29.449 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -110.144 -5.250 -29.224 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -109.102 -1.245 -30.374 1.00 0.00 H new ATOM 0 HZ PHE A 56 -108.549 -3.660 -30.260 1.00 0.00 H new ATOM 856 N PHE A 57 -116.756 -2.846 -28.413 1.00 0.00 N ATOM 857 CA PHE A 57 -117.891 -3.216 -27.608 1.00 0.00 C ATOM 858 C PHE A 57 -117.927 -2.486 -26.267 1.00 0.00 C ATOM 859 O PHE A 57 -118.068 -3.113 -25.216 1.00 0.00 O ATOM 860 CB PHE A 57 -117.857 -4.712 -27.394 1.00 0.00 C ATOM 861 CG PHE A 57 -117.797 -5.412 -28.731 1.00 0.00 C ATOM 862 CD1 PHE A 57 -118.968 -5.597 -29.476 1.00 0.00 C ATOM 863 CD2 PHE A 57 -116.573 -5.878 -29.227 1.00 0.00 C ATOM 864 CE1 PHE A 57 -118.916 -6.246 -30.715 1.00 0.00 C ATOM 865 CE2 PHE A 57 -116.520 -6.527 -30.465 1.00 0.00 C ATOM 866 CZ PHE A 57 -117.691 -6.711 -31.210 1.00 0.00 C ATOM 0 H PHE A 57 -116.998 -2.507 -29.344 1.00 0.00 H new ATOM 0 HA PHE A 57 -118.797 -2.923 -28.138 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -116.991 -4.984 -26.790 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -118.742 -5.031 -26.844 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -119.912 -5.238 -29.094 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -115.669 -5.736 -28.653 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -119.820 -6.388 -31.289 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -115.576 -6.886 -30.846 1.00 0.00 H new ATOM 0 HZ PHE A 57 -117.650 -7.211 -32.166 1.00 0.00 H new ATOM 876 N GLY A 58 -117.843 -1.159 -26.310 1.00 0.00 N ATOM 877 CA GLY A 58 -117.916 -0.361 -25.088 1.00 0.00 C ATOM 878 C GLY A 58 -119.201 -0.709 -24.341 1.00 0.00 C ATOM 879 O GLY A 58 -119.247 -0.731 -23.110 1.00 0.00 O ATOM 0 H GLY A 58 -117.726 -0.618 -27.167 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -117.049 -0.559 -24.457 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -117.898 0.701 -25.331 1.00 0.00 H new ATOM 883 N PHE A 59 -120.232 -0.991 -25.126 1.00 0.00 N ATOM 884 CA PHE A 59 -121.550 -1.361 -24.616 1.00 0.00 C ATOM 885 C PHE A 59 -121.456 -2.550 -23.663 1.00 0.00 C ATOM 886 O PHE A 59 -122.236 -2.662 -22.726 1.00 0.00 O ATOM 887 CB PHE A 59 -122.489 -1.699 -25.786 1.00 0.00 C ATOM 888 CG PHE A 59 -123.036 -0.422 -26.388 1.00 0.00 C ATOM 889 CD1 PHE A 59 -123.888 0.390 -25.630 1.00 0.00 C ATOM 890 CD2 PHE A 59 -122.691 -0.051 -27.695 1.00 0.00 C ATOM 891 CE1 PHE A 59 -124.395 1.574 -26.178 1.00 0.00 C ATOM 892 CE2 PHE A 59 -123.200 1.134 -28.242 1.00 0.00 C ATOM 893 CZ PHE A 59 -124.051 1.946 -27.482 1.00 0.00 C ATOM 0 H PHE A 59 -120.179 -0.970 -26.144 1.00 0.00 H new ATOM 0 HA PHE A 59 -121.952 -0.512 -24.063 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -121.951 -2.268 -26.544 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -123.308 -2.328 -25.437 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -124.154 0.103 -24.623 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -122.034 -0.678 -28.279 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -125.052 2.201 -25.594 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -122.936 1.421 -29.249 1.00 0.00 H new ATOM 0 HZ PHE A 59 -124.442 2.860 -27.903 1.00 0.00 H new ATOM 903 N PHE A 60 -120.540 -3.460 -23.929 1.00 0.00 N ATOM 904 CA PHE A 60 -120.421 -4.655 -23.105 1.00 0.00 C ATOM 905 C PHE A 60 -120.256 -4.302 -21.637 1.00 0.00 C ATOM 906 O PHE A 60 -120.729 -5.039 -20.772 1.00 0.00 O ATOM 907 CB PHE A 60 -119.191 -5.468 -23.552 1.00 0.00 C ATOM 908 CG PHE A 60 -118.927 -6.610 -22.584 1.00 0.00 C ATOM 909 CD1 PHE A 60 -119.761 -7.734 -22.609 1.00 0.00 C ATOM 910 CD2 PHE A 60 -117.851 -6.555 -21.666 1.00 0.00 C ATOM 911 CE1 PHE A 60 -119.533 -8.799 -21.732 1.00 0.00 C ATOM 912 CE2 PHE A 60 -117.631 -7.627 -20.791 1.00 0.00 C ATOM 913 CZ PHE A 60 -118.470 -8.747 -20.825 1.00 0.00 C ATOM 0 H PHE A 60 -119.873 -3.401 -24.698 1.00 0.00 H new ATOM 0 HA PHE A 60 -121.335 -5.237 -23.227 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -119.354 -5.864 -24.555 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -118.317 -4.818 -23.604 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -120.583 -7.779 -23.308 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -117.203 -5.691 -21.640 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -120.179 -9.664 -21.755 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -116.812 -7.589 -20.088 1.00 0.00 H new ATOM 0 HZ PHE A 60 -118.296 -9.572 -20.150 1.00 0.00 H new ATOM 923 N ARG A 61 -119.573 -3.217 -21.336 1.00 0.00 N ATOM 924 CA ARG A 61 -119.371 -2.884 -19.938 1.00 0.00 C ATOM 925 C ARG A 61 -120.678 -2.555 -19.210 1.00 0.00 C ATOM 926 O ARG A 61 -120.887 -3.011 -18.088 1.00 0.00 O ATOM 927 CB ARG A 61 -118.457 -1.644 -19.849 1.00 0.00 C ATOM 928 CG ARG A 61 -116.973 -1.994 -20.173 1.00 0.00 C ATOM 929 CD ARG A 61 -116.043 -1.498 -19.051 1.00 0.00 C ATOM 930 NE ARG A 61 -116.049 -2.454 -17.948 1.00 0.00 N ATOM 931 CZ ARG A 61 -116.837 -2.307 -16.880 1.00 0.00 C ATOM 932 NH1 ARG A 61 -117.557 -1.229 -16.726 1.00 0.00 N ATOM 933 NH2 ARG A 61 -116.863 -3.238 -15.967 1.00 0.00 N ATOM 0 H ARG A 61 -119.162 -2.571 -22.010 1.00 0.00 H new ATOM 0 HA ARG A 61 -118.928 -3.758 -19.461 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -118.810 -0.881 -20.543 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -118.520 -1.217 -18.848 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -116.865 -3.072 -20.292 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -116.684 -1.538 -21.120 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -115.030 -1.375 -19.433 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -116.371 -0.520 -18.699 1.00 0.00 H new ATOM 0 HE ARG A 61 -115.429 -3.263 -17.995 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -117.521 -0.488 -17.426 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -118.155 -1.128 -15.906 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -116.284 -4.071 -16.072 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -117.462 -3.133 -15.148 1.00 0.00 H new ATOM 947 N VAL A 62 -121.538 -1.743 -19.812 1.00 0.00 N ATOM 948 CA VAL A 62 -122.773 -1.377 -19.119 1.00 0.00 C ATOM 949 C VAL A 62 -123.747 -2.536 -18.886 1.00 0.00 C ATOM 950 O VAL A 62 -124.276 -2.684 -17.785 1.00 0.00 O ATOM 951 CB VAL A 62 -123.474 -0.249 -19.906 1.00 0.00 C ATOM 952 CG1 VAL A 62 -122.742 1.077 -19.680 1.00 0.00 C ATOM 953 CG2 VAL A 62 -123.462 -0.570 -21.400 1.00 0.00 C ATOM 0 H VAL A 62 -121.416 -1.338 -20.740 1.00 0.00 H new ATOM 0 HA VAL A 62 -122.479 -1.046 -18.123 1.00 0.00 H new ATOM 0 HB VAL A 62 -124.503 -0.167 -19.555 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -123.242 1.868 -20.238 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -122.751 1.321 -18.618 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -121.711 0.987 -20.023 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -123.958 0.231 -21.948 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -122.432 -0.661 -21.744 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -123.987 -1.509 -21.575 1.00 0.00 H new ATOM 963 N VAL A 63 -123.993 -3.357 -19.900 1.00 0.00 N ATOM 964 CA VAL A 63 -124.920 -4.478 -19.724 1.00 0.00 C ATOM 965 C VAL A 63 -124.424 -5.535 -18.740 1.00 0.00 C ATOM 966 O VAL A 63 -125.213 -6.153 -18.025 1.00 0.00 O ATOM 967 CB VAL A 63 -125.320 -5.104 -21.069 1.00 0.00 C ATOM 968 CG1 VAL A 63 -126.782 -5.571 -20.988 1.00 0.00 C ATOM 969 CG2 VAL A 63 -125.198 -4.054 -22.176 1.00 0.00 C ATOM 0 H VAL A 63 -123.579 -3.276 -20.829 1.00 0.00 H new ATOM 0 HA VAL A 63 -125.815 -4.049 -19.273 1.00 0.00 H new ATOM 0 HB VAL A 63 -124.666 -5.948 -21.288 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -127.075 -6.017 -21.939 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -126.884 -6.310 -20.194 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -127.425 -4.717 -20.774 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -125.482 -4.497 -23.131 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -125.857 -3.215 -21.955 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -124.168 -3.702 -22.231 1.00 0.00 H new ATOM 979 N ALA A 64 -123.121 -5.782 -18.762 1.00 0.00 N ATOM 980 CA ALA A 64 -122.528 -6.825 -17.926 1.00 0.00 C ATOM 981 C ALA A 64 -122.860 -6.658 -16.450 1.00 0.00 C ATOM 982 O ALA A 64 -123.008 -7.650 -15.736 1.00 0.00 O ATOM 983 CB ALA A 64 -121.009 -6.822 -18.100 1.00 0.00 C ATOM 0 H ALA A 64 -122.454 -5.278 -19.346 1.00 0.00 H new ATOM 0 HA ALA A 64 -122.953 -7.774 -18.253 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -120.570 -7.600 -17.476 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -120.762 -7.012 -19.145 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -120.611 -5.852 -17.804 1.00 0.00 H new ATOM 989 N MET A 65 -122.955 -5.425 -15.980 1.00 0.00 N ATOM 990 CA MET A 65 -123.242 -5.208 -14.563 1.00 0.00 C ATOM 991 C MET A 65 -124.629 -5.745 -14.161 1.00 0.00 C ATOM 992 O MET A 65 -124.817 -6.208 -13.037 1.00 0.00 O ATOM 993 CB MET A 65 -123.126 -3.715 -14.226 1.00 0.00 C ATOM 994 CG MET A 65 -122.139 -3.044 -15.184 1.00 0.00 C ATOM 995 SD MET A 65 -121.601 -1.461 -14.495 1.00 0.00 S ATOM 996 CE MET A 65 -120.261 -1.160 -15.670 1.00 0.00 C ATOM 0 H MET A 65 -122.842 -4.578 -16.537 1.00 0.00 H new ATOM 0 HA MET A 65 -122.503 -5.767 -13.989 1.00 0.00 H new ATOM 0 HB2 MET A 65 -124.103 -3.238 -14.303 1.00 0.00 H new ATOM 0 HB3 MET A 65 -122.790 -3.590 -13.197 1.00 0.00 H new ATOM 0 HG2 MET A 65 -121.278 -3.692 -15.347 1.00 0.00 H new ATOM 0 HG3 MET A 65 -122.609 -2.888 -16.155 1.00 0.00 H new ATOM 0 HE1 MET A 65 -119.602 -0.384 -15.280 1.00 0.00 H new ATOM 0 HE2 MET A 65 -119.693 -2.078 -15.817 1.00 0.00 H new ATOM 0 HE3 MET A 65 -120.679 -0.836 -16.623 1.00 0.00 H new ATOM 1006 N LEU A 66 -125.594 -5.646 -15.068 1.00 0.00 N ATOM 1007 CA LEU A 66 -126.969 -6.087 -14.787 1.00 0.00 C ATOM 1008 C LEU A 66 -127.054 -7.555 -14.318 1.00 0.00 C ATOM 1009 O LEU A 66 -127.783 -7.864 -13.375 1.00 0.00 O ATOM 1010 CB LEU A 66 -127.812 -5.896 -16.066 1.00 0.00 C ATOM 1011 CG LEU A 66 -129.282 -5.552 -15.737 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -129.860 -6.572 -14.752 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -129.392 -4.131 -15.144 1.00 0.00 C ATOM 0 H LEU A 66 -125.457 -5.266 -16.005 1.00 0.00 H new ATOM 0 HA LEU A 66 -127.352 -5.481 -13.966 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -127.379 -5.100 -16.671 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -127.777 -6.806 -16.664 1.00 0.00 H new ATOM 0 HG LEU A 66 -129.854 -5.588 -16.664 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -130.896 -6.316 -14.530 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -129.818 -7.568 -15.193 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -129.277 -6.559 -13.831 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -130.436 -3.910 -14.920 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -128.804 -4.072 -14.228 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -129.014 -3.406 -15.865 1.00 0.00 H new ATOM 1025 N PHE A 67 -126.343 -8.459 -14.989 1.00 0.00 N ATOM 1026 CA PHE A 67 -126.396 -9.887 -14.638 1.00 0.00 C ATOM 1027 C PHE A 67 -125.839 -10.175 -13.240 1.00 0.00 C ATOM 1028 O PHE A 67 -126.337 -11.045 -12.529 1.00 0.00 O ATOM 1029 CB PHE A 67 -125.606 -10.695 -15.669 1.00 0.00 C ATOM 1030 CG PHE A 67 -125.661 -12.163 -15.312 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -126.867 -12.865 -15.426 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -124.507 -12.823 -14.867 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -126.919 -14.225 -15.097 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -124.559 -14.182 -14.538 1.00 0.00 C ATOM 1035 CZ PHE A 67 -125.766 -14.884 -14.653 1.00 0.00 C ATOM 0 H PHE A 67 -125.728 -8.237 -15.772 1.00 0.00 H new ATOM 0 HA PHE A 67 -127.446 -10.179 -14.638 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -126.020 -10.537 -16.665 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -124.571 -10.355 -15.696 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -127.757 -12.358 -15.768 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -123.577 -12.282 -14.778 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -127.849 -14.766 -15.186 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -123.669 -14.689 -14.196 1.00 0.00 H new ATOM 0 HZ PHE A 67 -125.807 -15.933 -14.399 1.00 0.00 H new ATOM 1045 N LEU A 68 -124.794 -9.457 -12.875 1.00 0.00 N ATOM 1046 CA LEU A 68 -124.126 -9.626 -11.581 1.00 0.00 C ATOM 1047 C LEU A 68 -125.044 -9.305 -10.386 1.00 0.00 C ATOM 1048 O LEU A 68 -124.888 -9.878 -9.308 1.00 0.00 O ATOM 1049 CB LEU A 68 -122.817 -8.792 -11.569 1.00 0.00 C ATOM 1050 CG LEU A 68 -122.867 -7.616 -10.575 1.00 0.00 C ATOM 1051 CD1 LEU A 68 -122.812 -8.118 -9.105 1.00 0.00 C ATOM 1052 CD2 LEU A 68 -121.668 -6.709 -10.863 1.00 0.00 C ATOM 0 H LEU A 68 -124.377 -8.736 -13.463 1.00 0.00 H new ATOM 0 HA LEU A 68 -123.871 -10.679 -11.460 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -121.980 -9.442 -11.314 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -122.628 -8.407 -12.571 1.00 0.00 H new ATOM 0 HG LEU A 68 -123.804 -7.073 -10.699 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -122.849 -7.265 -8.428 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -123.662 -8.772 -8.912 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -121.886 -8.670 -8.943 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -121.676 -5.865 -10.173 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -120.745 -7.274 -10.734 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -121.728 -6.341 -11.887 1.00 0.00 H new ATOM 1064 N LEU A 69 -125.930 -8.335 -10.559 1.00 0.00 N ATOM 1065 CA LEU A 69 -126.794 -7.872 -9.468 1.00 0.00 C ATOM 1066 C LEU A 69 -127.595 -9.008 -8.812 1.00 0.00 C ATOM 1067 O LEU A 69 -127.855 -8.946 -7.611 1.00 0.00 O ATOM 1068 CB LEU A 69 -127.754 -6.779 -10.006 1.00 0.00 C ATOM 1069 CG LEU A 69 -129.053 -6.694 -9.154 1.00 0.00 C ATOM 1070 CD1 LEU A 69 -129.676 -5.302 -9.306 1.00 0.00 C ATOM 1071 CD2 LEU A 69 -130.078 -7.782 -9.585 1.00 0.00 C ATOM 0 H LEU A 69 -126.074 -7.849 -11.444 1.00 0.00 H new ATOM 0 HA LEU A 69 -126.149 -7.462 -8.691 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -127.249 -5.813 -9.999 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -128.011 -6.997 -11.043 1.00 0.00 H new ATOM 0 HG LEU A 69 -128.793 -6.868 -8.110 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -130.586 -5.243 -8.709 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -128.968 -4.547 -8.964 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -129.918 -5.124 -10.354 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -130.976 -7.699 -8.973 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -130.339 -7.640 -10.634 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -129.638 -8.770 -9.451 1.00 0.00 H new ATOM 1083 N ILE A 70 -128.024 -10.012 -9.559 1.00 0.00 N ATOM 1084 CA ILE A 70 -128.820 -11.063 -8.935 1.00 0.00 C ATOM 1085 C ILE A 70 -128.072 -11.652 -7.735 1.00 0.00 C ATOM 1086 O ILE A 70 -128.661 -11.855 -6.673 1.00 0.00 O ATOM 1087 CB ILE A 70 -129.172 -12.155 -9.972 1.00 0.00 C ATOM 1088 CG1 ILE A 70 -130.308 -13.085 -9.441 1.00 0.00 C ATOM 1089 CG2 ILE A 70 -127.916 -12.963 -10.355 1.00 0.00 C ATOM 1090 CD1 ILE A 70 -129.757 -14.323 -8.712 1.00 0.00 C ATOM 0 H ILE A 70 -127.846 -10.124 -10.557 1.00 0.00 H new ATOM 0 HA ILE A 70 -129.754 -10.635 -8.570 1.00 0.00 H new ATOM 0 HB ILE A 70 -129.544 -11.666 -10.873 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -130.948 -12.521 -8.762 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -130.932 -13.405 -10.275 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -128.183 -13.727 -11.085 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -127.170 -12.294 -10.785 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -127.505 -13.440 -9.465 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -130.586 -14.938 -8.362 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -129.139 -14.903 -9.397 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -129.155 -14.006 -7.860 1.00 0.00 H new ATOM 1102 N PHE A 71 -126.779 -11.906 -7.896 1.00 0.00 N ATOM 1103 CA PHE A 71 -125.972 -12.450 -6.804 1.00 0.00 C ATOM 1104 C PHE A 71 -125.861 -11.456 -5.646 1.00 0.00 C ATOM 1105 O PHE A 71 -125.850 -11.845 -4.478 1.00 0.00 O ATOM 1106 CB PHE A 71 -124.580 -12.806 -7.322 1.00 0.00 C ATOM 1107 CG PHE A 71 -124.737 -13.802 -8.446 1.00 0.00 C ATOM 1108 CD1 PHE A 71 -125.202 -15.094 -8.168 1.00 0.00 C ATOM 1109 CD2 PHE A 71 -124.452 -13.429 -9.764 1.00 0.00 C ATOM 1110 CE1 PHE A 71 -125.376 -16.015 -9.207 1.00 0.00 C ATOM 1111 CE2 PHE A 71 -124.634 -14.350 -10.804 1.00 0.00 C ATOM 1112 CZ PHE A 71 -125.094 -15.642 -10.526 1.00 0.00 C ATOM 0 H PHE A 71 -126.267 -11.747 -8.764 1.00 0.00 H new ATOM 0 HA PHE A 71 -126.464 -13.348 -6.430 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -124.065 -11.912 -7.675 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -123.973 -13.228 -6.521 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -125.426 -15.379 -7.151 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -124.093 -12.434 -9.979 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -125.728 -17.013 -8.991 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -124.419 -14.062 -11.822 1.00 0.00 H new ATOM 0 HZ PHE A 71 -125.231 -16.351 -11.329 1.00 0.00 H new ATOM 1122 N ALA A 72 -125.759 -10.176 -5.987 1.00 0.00 N ATOM 1123 CA ALA A 72 -125.621 -9.120 -4.983 1.00 0.00 C ATOM 1124 C ALA A 72 -126.783 -9.116 -3.991 1.00 0.00 C ATOM 1125 O ALA A 72 -126.601 -8.798 -2.817 1.00 0.00 O ATOM 1126 CB ALA A 72 -125.548 -7.757 -5.675 1.00 0.00 C ATOM 0 H ALA A 72 -125.769 -9.842 -6.951 1.00 0.00 H new ATOM 0 HA ALA A 72 -124.704 -9.315 -4.427 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -125.445 -6.973 -4.925 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -124.688 -7.734 -6.344 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -126.459 -7.592 -6.250 1.00 0.00 H new ATOM 1132 N LEU A 73 -127.974 -9.442 -4.471 1.00 0.00 N ATOM 1133 CA LEU A 73 -129.159 -9.443 -3.616 1.00 0.00 C ATOM 1134 C LEU A 73 -128.958 -10.320 -2.384 1.00 0.00 C ATOM 1135 O LEU A 73 -129.470 -10.013 -1.308 1.00 0.00 O ATOM 1136 CB LEU A 73 -130.373 -9.949 -4.401 1.00 0.00 C ATOM 1137 CG LEU A 73 -130.648 -9.038 -5.605 1.00 0.00 C ATOM 1138 CD1 LEU A 73 -131.769 -9.654 -6.449 1.00 0.00 C ATOM 1139 CD2 LEU A 73 -131.071 -7.635 -5.127 1.00 0.00 C ATOM 0 H LEU A 73 -128.148 -9.708 -5.440 1.00 0.00 H new ATOM 0 HA LEU A 73 -129.329 -8.418 -3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -130.195 -10.969 -4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -131.248 -9.978 -3.751 1.00 0.00 H new ATOM 0 HG LEU A 73 -129.741 -8.944 -6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -131.972 -9.014 -7.307 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -131.463 -10.641 -6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -132.671 -9.746 -5.844 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -131.263 -6.999 -5.991 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -131.977 -7.713 -4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -130.273 -7.199 -4.526 1.00 0.00 H new ATOM 1151 N ILE A 74 -128.229 -11.416 -2.544 1.00 0.00 N ATOM 1152 CA ILE A 74 -127.997 -12.326 -1.428 1.00 0.00 C ATOM 1153 C ILE A 74 -127.278 -11.625 -0.275 1.00 0.00 C ATOM 1154 O ILE A 74 -127.653 -11.787 0.887 1.00 0.00 O ATOM 1155 CB ILE A 74 -127.161 -13.517 -1.900 1.00 0.00 C ATOM 1156 CG1 ILE A 74 -127.860 -14.193 -3.082 1.00 0.00 C ATOM 1157 CG2 ILE A 74 -127.010 -14.523 -0.757 1.00 0.00 C ATOM 1158 CD1 ILE A 74 -126.928 -15.236 -3.701 1.00 0.00 C ATOM 0 H ILE A 74 -127.793 -11.695 -3.423 1.00 0.00 H new ATOM 0 HA ILE A 74 -128.966 -12.669 -1.067 1.00 0.00 H new ATOM 0 HB ILE A 74 -126.176 -13.168 -2.209 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -128.783 -14.667 -2.749 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -128.136 -13.448 -3.829 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -126.414 -15.371 -1.095 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -126.513 -14.044 0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -127.995 -14.872 -0.447 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -127.427 -15.716 -4.542 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -126.017 -14.749 -4.049 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -126.674 -15.987 -2.953 1.00 0.00 H new ATOM 1170 N LEU A 75 -126.242 -10.853 -0.593 1.00 0.00 N ATOM 1171 CA LEU A 75 -125.485 -10.148 0.442 1.00 0.00 C ATOM 1172 C LEU A 75 -126.343 -9.098 1.143 1.00 0.00 C ATOM 1173 O LEU A 75 -126.319 -8.984 2.365 1.00 0.00 O ATOM 1174 CB LEU A 75 -124.247 -9.483 -0.174 1.00 0.00 C ATOM 1175 CG LEU A 75 -123.513 -8.625 0.871 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -123.204 -9.453 2.129 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -122.201 -8.124 0.260 1.00 0.00 C ATOM 0 H LEU A 75 -125.909 -10.700 -1.545 1.00 0.00 H new ATOM 0 HA LEU A 75 -125.173 -10.881 1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -123.573 -10.247 -0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -124.544 -8.861 -1.018 1.00 0.00 H new ATOM 0 HG LEU A 75 -124.147 -7.785 1.155 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -122.685 -8.829 2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -124.135 -9.818 2.562 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -122.573 -10.300 1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -121.669 -7.514 0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -121.582 -8.976 -0.021 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -122.417 -7.525 -0.625 1.00 0.00 H new ATOM 1189 N LEU A 76 -127.088 -8.322 0.368 1.00 0.00 N ATOM 1190 CA LEU A 76 -127.926 -7.277 0.947 1.00 0.00 C ATOM 1191 C LEU A 76 -128.957 -7.878 1.902 1.00 0.00 C ATOM 1192 O LEU A 76 -129.296 -7.270 2.917 1.00 0.00 O ATOM 1193 CB LEU A 76 -128.636 -6.478 -0.165 1.00 0.00 C ATOM 1194 CG LEU A 76 -127.688 -5.422 -0.770 1.00 0.00 C ATOM 1195 CD1 LEU A 76 -126.714 -6.089 -1.743 1.00 0.00 C ATOM 1196 CD2 LEU A 76 -128.509 -4.376 -1.528 1.00 0.00 C ATOM 0 H LEU A 76 -127.131 -8.393 -0.649 1.00 0.00 H new ATOM 0 HA LEU A 76 -127.284 -6.600 1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -128.977 -7.157 -0.946 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -129.521 -5.989 0.241 1.00 0.00 H new ATOM 0 HG LEU A 76 -127.128 -4.946 0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -126.049 -5.336 -2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -126.125 -6.837 -1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -127.273 -6.570 -2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -127.840 -3.629 -1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -129.069 -4.862 -2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -129.203 -3.891 -0.842 1.00 0.00 H new ATOM 1208 N SER A 77 -129.450 -9.069 1.579 1.00 0.00 N ATOM 1209 CA SER A 77 -130.437 -9.721 2.433 1.00 0.00 C ATOM 1210 C SER A 77 -129.869 -9.948 3.831 1.00 0.00 C ATOM 1211 O SER A 77 -130.536 -9.677 4.829 1.00 0.00 O ATOM 1212 CB SER A 77 -130.853 -11.059 1.823 1.00 0.00 C ATOM 1213 OG SER A 77 -131.652 -10.822 0.671 1.00 0.00 O ATOM 0 H SER A 77 -129.188 -9.596 0.746 1.00 0.00 H new ATOM 0 HA SER A 77 -131.310 -9.072 2.510 1.00 0.00 H new ATOM 0 HB2 SER A 77 -129.970 -11.639 1.554 1.00 0.00 H new ATOM 0 HB3 SER A 77 -131.411 -11.646 2.552 1.00 0.00 H new ATOM 0 HG SER A 77 -131.078 -10.544 -0.073 1.00 0.00 H new ATOM 1219 N ASP A 78 -128.626 -10.439 3.885 1.00 0.00 N ATOM 1220 CA ASP A 78 -127.936 -10.706 5.155 1.00 0.00 C ATOM 1221 C ASP A 78 -128.919 -11.042 6.281 1.00 0.00 C ATOM 1222 O ASP A 78 -129.845 -11.833 6.097 1.00 0.00 O ATOM 1223 CB ASP A 78 -127.092 -9.484 5.553 1.00 0.00 C ATOM 1224 CG ASP A 78 -125.979 -9.895 6.515 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -126.296 -10.360 7.596 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -124.824 -9.736 6.153 1.00 0.00 O ATOM 0 H ASP A 78 -128.072 -10.661 3.058 1.00 0.00 H new ATOM 0 HA ASP A 78 -127.292 -11.573 5.006 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -126.661 -9.026 4.663 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -127.727 -8.733 6.022 1.00 0.00 H new ATOM 1231 N GLU A 79 -128.706 -10.429 7.440 1.00 0.00 N ATOM 1232 CA GLU A 79 -129.567 -10.653 8.594 1.00 0.00 C ATOM 1233 C GLU A 79 -129.464 -9.466 9.549 1.00 0.00 C ATOM 1234 O GLU A 79 -129.538 -9.622 10.767 1.00 0.00 O ATOM 1235 CB GLU A 79 -129.152 -11.943 9.314 1.00 0.00 C ATOM 1236 CG GLU A 79 -130.306 -12.456 10.182 1.00 0.00 C ATOM 1237 CD GLU A 79 -131.349 -13.150 9.312 1.00 0.00 C ATOM 1238 OE1 GLU A 79 -130.956 -13.827 8.377 1.00 0.00 O ATOM 1239 OE2 GLU A 79 -132.526 -12.994 9.594 1.00 0.00 O ATOM 0 H GLU A 79 -127.943 -9.772 7.605 1.00 0.00 H new ATOM 0 HA GLU A 79 -130.599 -10.753 8.258 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -128.871 -12.702 8.584 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -128.275 -11.757 9.934 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -129.926 -13.150 10.932 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -130.764 -11.626 10.719 1.00 0.00 H new ATOM 1246 N LEU A 80 -129.279 -8.279 8.979 1.00 0.00 N ATOM 1247 CA LEU A 80 -129.154 -7.067 9.780 1.00 0.00 C ATOM 1248 C LEU A 80 -127.836 -7.087 10.555 1.00 0.00 C ATOM 1249 O LEU A 80 -127.803 -7.412 11.742 1.00 0.00 O ATOM 1250 CB LEU A 80 -130.351 -6.957 10.744 1.00 0.00 C ATOM 1251 CG LEU A 80 -130.651 -5.483 11.084 1.00 0.00 C ATOM 1252 CD1 LEU A 80 -129.380 -4.802 11.604 1.00 0.00 C ATOM 1253 CD2 LEU A 80 -131.180 -4.732 9.840 1.00 0.00 C ATOM 0 H LEU A 80 -129.213 -8.131 7.972 1.00 0.00 H new ATOM 0 HA LEU A 80 -129.153 -6.197 9.124 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -131.230 -7.416 10.292 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -130.138 -7.509 11.659 1.00 0.00 H new ATOM 0 HG LEU A 80 -131.419 -5.454 11.857 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -129.597 -3.761 11.843 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -129.033 -5.315 12.501 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -128.605 -4.845 10.839 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -131.385 -3.694 10.102 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -130.431 -4.765 9.049 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -132.097 -5.207 9.491 1.00 0.00 H new ATOM 1265 N ASP A 81 -126.744 -6.745 9.865 1.00 0.00 N ATOM 1266 CA ASP A 81 -125.411 -6.730 10.482 1.00 0.00 C ATOM 1267 C ASP A 81 -124.859 -5.302 10.531 1.00 0.00 C ATOM 1268 O ASP A 81 -125.573 -4.335 10.268 1.00 0.00 O ATOM 1269 CB ASP A 81 -124.461 -7.657 9.674 1.00 0.00 C ATOM 1270 CG ASP A 81 -123.910 -8.784 10.553 1.00 0.00 C ATOM 1271 OD1 ASP A 81 -123.120 -8.487 11.433 1.00 0.00 O ATOM 1272 OD2 ASP A 81 -124.287 -9.923 10.331 1.00 0.00 O ATOM 0 H ASP A 81 -126.755 -6.475 8.881 1.00 0.00 H new ATOM 0 HA ASP A 81 -125.483 -7.097 11.506 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -124.998 -8.082 8.826 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -123.636 -7.072 9.268 1.00 0.00 H new ATOM 1277 N GLU A 82 -123.574 -5.194 10.869 1.00 0.00 N ATOM 1278 CA GLU A 82 -122.887 -3.907 10.954 1.00 0.00 C ATOM 1279 C GLU A 82 -121.934 -3.771 9.772 1.00 0.00 C ATOM 1280 O GLU A 82 -121.538 -4.769 9.170 1.00 0.00 O ATOM 1281 CB GLU A 82 -122.104 -3.823 12.271 1.00 0.00 C ATOM 1282 CG GLU A 82 -121.766 -2.362 12.583 1.00 0.00 C ATOM 1283 CD GLU A 82 -120.840 -2.289 13.793 1.00 0.00 C ATOM 1284 OE1 GLU A 82 -121.346 -2.311 14.903 1.00 0.00 O ATOM 1285 OE2 GLU A 82 -119.640 -2.210 13.591 1.00 0.00 O ATOM 0 H GLU A 82 -122.982 -5.994 11.091 1.00 0.00 H new ATOM 0 HA GLU A 82 -123.617 -3.098 10.927 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -122.693 -4.251 13.082 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -121.188 -4.410 12.198 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -121.288 -1.898 11.720 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -122.680 -1.802 12.780 1.00 0.00 H new ATOM 1292 N LYS A 83 -121.588 -2.541 9.427 1.00 0.00 N ATOM 1293 CA LYS A 83 -120.701 -2.299 8.293 1.00 0.00 C ATOM 1294 C LYS A 83 -121.442 -2.612 6.987 1.00 0.00 C ATOM 1295 O LYS A 83 -121.156 -2.038 5.938 1.00 0.00 O ATOM 1296 CB LYS A 83 -119.417 -3.147 8.435 1.00 0.00 C ATOM 1297 CG LYS A 83 -118.187 -2.412 7.840 1.00 0.00 C ATOM 1298 CD LYS A 83 -117.679 -1.304 8.800 1.00 0.00 C ATOM 1299 CE LYS A 83 -116.911 -1.899 9.989 1.00 0.00 C ATOM 1300 NZ LYS A 83 -116.163 -0.811 10.680 1.00 0.00 N ATOM 0 H LYS A 83 -121.903 -1.699 9.909 1.00 0.00 H new ATOM 0 HA LYS A 83 -120.404 -1.250 8.273 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -119.238 -3.366 9.488 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -119.552 -4.103 7.929 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -117.388 -3.129 7.652 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -118.453 -1.971 6.879 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -117.032 -0.617 8.255 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -118.525 -0.722 9.166 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -117.603 -2.378 10.682 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -116.221 -2.669 9.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -115.640 -1.207 11.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -115.494 -0.373 10.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -116.832 -0.092 11.021 1.00 0.00 H new ATOM 1314 N VAL A 84 -122.423 -3.504 7.075 1.00 0.00 N ATOM 1315 CA VAL A 84 -123.240 -3.862 5.929 1.00 0.00 C ATOM 1316 C VAL A 84 -124.046 -2.648 5.490 1.00 0.00 C ATOM 1317 O VAL A 84 -124.327 -2.463 4.309 1.00 0.00 O ATOM 1318 CB VAL A 84 -124.198 -5.001 6.285 1.00 0.00 C ATOM 1319 CG1 VAL A 84 -123.404 -6.254 6.650 1.00 0.00 C ATOM 1320 CG2 VAL A 84 -125.062 -4.580 7.477 1.00 0.00 C ATOM 0 H VAL A 84 -122.670 -3.993 7.935 1.00 0.00 H new ATOM 0 HA VAL A 84 -122.587 -4.192 5.121 1.00 0.00 H new ATOM 0 HB VAL A 84 -124.834 -5.219 5.427 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -124.093 -7.060 6.902 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -122.788 -6.554 5.802 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -122.764 -6.042 7.506 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -125.746 -5.389 7.734 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -124.421 -4.361 8.331 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -125.634 -3.690 7.215 1.00 0.00 H new ATOM 1330 N SER A 85 -124.462 -1.835 6.457 1.00 0.00 N ATOM 1331 CA SER A 85 -125.269 -0.663 6.114 1.00 0.00 C ATOM 1332 C SER A 85 -124.471 0.339 5.266 1.00 0.00 C ATOM 1333 O SER A 85 -124.971 0.822 4.250 1.00 0.00 O ATOM 1334 CB SER A 85 -125.753 0.024 7.391 1.00 0.00 C ATOM 1335 OG SER A 85 -126.546 1.152 7.046 1.00 0.00 O ATOM 0 H SER A 85 -124.264 -1.956 7.450 1.00 0.00 H new ATOM 0 HA SER A 85 -126.123 -1.004 5.528 1.00 0.00 H new ATOM 0 HB2 SER A 85 -126.335 -0.673 7.995 1.00 0.00 H new ATOM 0 HB3 SER A 85 -124.901 0.335 7.996 1.00 0.00 H new ATOM 0 HG SER A 85 -126.859 1.594 7.863 1.00 0.00 H new ATOM 1341 N ILE A 86 -123.227 0.630 5.654 1.00 0.00 N ATOM 1342 CA ILE A 86 -122.397 1.548 4.864 1.00 0.00 C ATOM 1343 C ILE A 86 -122.093 0.945 3.500 1.00 0.00 C ATOM 1344 O ILE A 86 -121.996 1.651 2.499 1.00 0.00 O ATOM 1345 CB ILE A 86 -121.112 1.953 5.584 1.00 0.00 C ATOM 1346 CG1 ILE A 86 -120.286 0.725 5.912 1.00 0.00 C ATOM 1347 CG2 ILE A 86 -121.476 2.680 6.877 1.00 0.00 C ATOM 1348 CD1 ILE A 86 -118.955 1.158 6.533 1.00 0.00 C ATOM 0 H ILE A 86 -122.779 0.255 6.490 1.00 0.00 H new ATOM 0 HA ILE A 86 -122.973 2.463 4.727 1.00 0.00 H new ATOM 0 HB ILE A 86 -120.528 2.608 4.937 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -120.830 0.081 6.603 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -120.106 0.142 5.009 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -120.565 2.973 7.398 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -122.062 3.569 6.642 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -122.062 2.018 7.514 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -118.360 0.276 6.769 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -118.411 1.784 5.826 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -119.146 1.722 7.446 1.00 0.00 H new ATOM 1360 N PHE A 87 -121.934 -0.373 3.473 1.00 0.00 N ATOM 1361 CA PHE A 87 -121.632 -1.068 2.231 1.00 0.00 C ATOM 1362 C PHE A 87 -122.704 -0.697 1.215 1.00 0.00 C ATOM 1363 O PHE A 87 -122.403 -0.395 0.061 1.00 0.00 O ATOM 1364 CB PHE A 87 -121.609 -2.582 2.526 1.00 0.00 C ATOM 1365 CG PHE A 87 -121.613 -3.436 1.271 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -122.780 -3.561 0.498 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -120.458 -4.148 0.909 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -122.783 -4.386 -0.635 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -120.468 -4.977 -0.220 1.00 0.00 C ATOM 1370 CZ PHE A 87 -121.629 -5.092 -0.992 1.00 0.00 C ATOM 0 H PHE A 87 -122.009 -0.977 4.292 1.00 0.00 H new ATOM 0 HA PHE A 87 -120.662 -0.786 1.822 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -120.723 -2.817 3.115 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -122.475 -2.840 3.136 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -123.673 -3.022 0.777 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -119.560 -4.056 1.502 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -123.677 -4.477 -1.233 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -119.580 -5.527 -0.494 1.00 0.00 H new ATOM 0 HZ PHE A 87 -121.635 -5.727 -1.865 1.00 0.00 H new ATOM 1380 N ALA A 88 -123.951 -0.660 1.673 1.00 0.00 N ATOM 1381 CA ALA A 88 -125.060 -0.256 0.818 1.00 0.00 C ATOM 1382 C ALA A 88 -124.908 1.213 0.414 1.00 0.00 C ATOM 1383 O ALA A 88 -125.249 1.597 -0.699 1.00 0.00 O ATOM 1384 CB ALA A 88 -126.390 -0.459 1.546 1.00 0.00 C ATOM 0 H ALA A 88 -124.218 -0.904 2.627 1.00 0.00 H new ATOM 0 HA ALA A 88 -125.050 -0.874 -0.080 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -127.211 -0.154 0.897 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -126.506 -1.511 1.806 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -126.403 0.143 2.455 1.00 0.00 H new ATOM 1390 N SER A 89 -124.389 2.028 1.334 1.00 0.00 N ATOM 1391 CA SER A 89 -124.188 3.456 1.076 1.00 0.00 C ATOM 1392 C SER A 89 -123.349 3.683 -0.176 1.00 0.00 C ATOM 1393 O SER A 89 -123.544 4.662 -0.893 1.00 0.00 O ATOM 1394 CB SER A 89 -123.527 4.145 2.270 1.00 0.00 C ATOM 1395 OG SER A 89 -123.688 5.552 2.143 1.00 0.00 O ATOM 0 H SER A 89 -124.100 1.724 2.264 1.00 0.00 H new ATOM 0 HA SER A 89 -125.174 3.893 0.918 1.00 0.00 H new ATOM 0 HB2 SER A 89 -123.976 3.798 3.200 1.00 0.00 H new ATOM 0 HB3 SER A 89 -122.468 3.890 2.312 1.00 0.00 H new ATOM 0 HG SER A 89 -123.267 6.000 2.907 1.00 0.00 H new ATOM 1401 N ARG A 90 -122.395 2.793 -0.422 1.00 0.00 N ATOM 1402 CA ARG A 90 -121.517 2.932 -1.571 1.00 0.00 C ATOM 1403 C ARG A 90 -122.367 3.056 -2.839 1.00 0.00 C ATOM 1404 O ARG A 90 -122.007 3.785 -3.762 1.00 0.00 O ATOM 1405 CB ARG A 90 -120.549 1.724 -1.633 1.00 0.00 C ATOM 1406 CG ARG A 90 -119.109 2.158 -1.978 1.00 0.00 C ATOM 1407 CD ARG A 90 -119.014 2.526 -3.461 1.00 0.00 C ATOM 1408 NE ARG A 90 -117.673 3.005 -3.768 1.00 0.00 N ATOM 1409 CZ ARG A 90 -117.279 4.217 -3.396 1.00 0.00 C ATOM 1410 NH1 ARG A 90 -118.103 5.007 -2.767 1.00 0.00 N ATOM 1411 NH2 ARG A 90 -116.067 4.618 -3.661 1.00 0.00 N ATOM 0 H ARG A 90 -122.212 1.973 0.157 1.00 0.00 H new ATOM 0 HA ARG A 90 -120.910 3.833 -1.484 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -120.552 1.207 -0.674 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -120.903 1.013 -2.380 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -118.821 3.011 -1.364 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -118.413 1.351 -1.750 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -119.249 1.657 -4.076 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -119.748 3.295 -3.702 1.00 0.00 H new ATOM 0 HE ARG A 90 -117.027 2.400 -4.276 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -119.052 4.694 -2.560 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -117.799 5.938 -2.482 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -115.422 4.001 -4.154 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -115.764 5.549 -3.375 1.00 0.00 H new ATOM 1425 N MET A 91 -123.504 2.363 -2.876 1.00 0.00 N ATOM 1426 CA MET A 91 -124.378 2.446 -4.044 1.00 0.00 C ATOM 1427 C MET A 91 -124.713 3.912 -4.312 1.00 0.00 C ATOM 1428 O MET A 91 -124.651 4.374 -5.452 1.00 0.00 O ATOM 1429 CB MET A 91 -125.680 1.669 -3.762 1.00 0.00 C ATOM 1430 CG MET A 91 -126.743 1.939 -4.839 1.00 0.00 C ATOM 1431 SD MET A 91 -128.207 0.925 -4.493 1.00 0.00 S ATOM 1432 CE MET A 91 -129.275 2.239 -3.850 1.00 0.00 C ATOM 0 H MET A 91 -123.836 1.752 -2.130 1.00 0.00 H new ATOM 0 HA MET A 91 -123.877 2.017 -4.912 1.00 0.00 H new ATOM 0 HB2 MET A 91 -125.466 0.601 -3.721 1.00 0.00 H new ATOM 0 HB3 MET A 91 -126.070 1.954 -2.785 1.00 0.00 H new ATOM 0 HG2 MET A 91 -127.010 2.996 -4.847 1.00 0.00 H new ATOM 0 HG3 MET A 91 -126.347 1.703 -5.827 1.00 0.00 H new ATOM 0 HE1 MET A 91 -130.242 1.819 -3.574 1.00 0.00 H new ATOM 0 HE2 MET A 91 -128.811 2.689 -2.972 1.00 0.00 H new ATOM 0 HE3 MET A 91 -129.416 3.001 -4.616 1.00 0.00 H new ATOM 1442 N THR A 92 -125.052 4.641 -3.253 1.00 0.00 N ATOM 1443 CA THR A 92 -125.375 6.058 -3.386 1.00 0.00 C ATOM 1444 C THR A 92 -124.157 6.868 -3.832 1.00 0.00 C ATOM 1445 O THR A 92 -124.258 7.728 -4.701 1.00 0.00 O ATOM 1446 CB THR A 92 -125.893 6.608 -2.054 1.00 0.00 C ATOM 1447 OG1 THR A 92 -124.844 6.607 -1.098 1.00 0.00 O ATOM 1448 CG2 THR A 92 -127.047 5.737 -1.553 1.00 0.00 C ATOM 0 H THR A 92 -125.110 4.278 -2.301 1.00 0.00 H new ATOM 0 HA THR A 92 -126.149 6.151 -4.148 1.00 0.00 H new ATOM 0 HB THR A 92 -126.248 7.628 -2.198 1.00 0.00 H new ATOM 0 HG1 THR A 92 -124.386 5.741 -1.116 1.00 0.00 H new ATOM 0 HG21 THR A 92 -127.414 6.130 -0.605 1.00 0.00 H new ATOM 0 HG22 THR A 92 -127.854 5.745 -2.286 1.00 0.00 H new ATOM 0 HG23 THR A 92 -126.696 4.715 -1.411 1.00 0.00 H new ATOM 1456 N SER A 93 -123.012 6.603 -3.211 1.00 0.00 N ATOM 1457 CA SER A 93 -121.781 7.328 -3.534 1.00 0.00 C ATOM 1458 C SER A 93 -121.308 7.058 -4.962 1.00 0.00 C ATOM 1459 O SER A 93 -120.905 7.976 -5.676 1.00 0.00 O ATOM 1460 CB SER A 93 -120.675 6.935 -2.555 1.00 0.00 C ATOM 1461 OG SER A 93 -119.464 7.574 -2.935 1.00 0.00 O ATOM 0 H SER A 93 -122.907 5.895 -2.484 1.00 0.00 H new ATOM 0 HA SER A 93 -122.002 8.392 -3.450 1.00 0.00 H new ATOM 0 HB2 SER A 93 -120.951 7.225 -1.541 1.00 0.00 H new ATOM 0 HB3 SER A 93 -120.544 5.853 -2.552 1.00 0.00 H new ATOM 0 HG SER A 93 -118.852 7.597 -2.170 1.00 0.00 H new ATOM 1467 N GLY A 94 -121.326 5.791 -5.357 1.00 0.00 N ATOM 1468 CA GLY A 94 -120.862 5.402 -6.686 1.00 0.00 C ATOM 1469 C GLY A 94 -121.581 6.159 -7.804 1.00 0.00 C ATOM 1470 O GLY A 94 -120.948 6.597 -8.764 1.00 0.00 O ATOM 0 H GLY A 94 -121.655 5.017 -4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -119.790 5.584 -6.760 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -121.014 4.331 -6.821 1.00 0.00 H new ATOM 1474 N LEU A 95 -122.903 6.294 -7.692 1.00 0.00 N ATOM 1475 CA LEU A 95 -123.681 6.985 -8.724 1.00 0.00 C ATOM 1476 C LEU A 95 -122.942 8.226 -9.227 1.00 0.00 C ATOM 1477 O LEU A 95 -122.115 8.797 -8.518 1.00 0.00 O ATOM 1478 CB LEU A 95 -125.078 7.359 -8.180 1.00 0.00 C ATOM 1479 CG LEU A 95 -125.027 8.684 -7.377 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -125.030 9.923 -8.316 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -126.236 8.750 -6.420 1.00 0.00 C ATOM 0 H LEU A 95 -123.452 5.940 -6.909 1.00 0.00 H new ATOM 0 HA LEU A 95 -123.809 6.309 -9.569 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -125.780 7.459 -9.008 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -125.450 6.557 -7.542 1.00 0.00 H new ATOM 0 HG LEU A 95 -124.098 8.701 -6.807 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -124.994 10.833 -7.717 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -124.160 9.885 -8.972 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -125.939 9.921 -8.918 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -126.202 9.681 -5.854 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -127.160 8.710 -6.997 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -126.201 7.906 -5.731 1.00 0.00 H new ATOM 1493 N SER A 96 -123.248 8.634 -10.460 1.00 0.00 N ATOM 1494 CA SER A 96 -122.613 9.807 -11.067 1.00 0.00 C ATOM 1495 C SER A 96 -123.669 10.814 -11.519 1.00 0.00 C ATOM 1496 O SER A 96 -124.060 11.701 -10.761 1.00 0.00 O ATOM 1497 CB SER A 96 -121.774 9.374 -12.269 1.00 0.00 C ATOM 1498 OG SER A 96 -120.616 8.690 -11.811 1.00 0.00 O ATOM 0 H SER A 96 -123.931 8.170 -11.058 1.00 0.00 H new ATOM 0 HA SER A 96 -121.972 10.280 -10.323 1.00 0.00 H new ATOM 0 HB2 SER A 96 -122.359 8.726 -12.921 1.00 0.00 H new ATOM 0 HB3 SER A 96 -121.487 10.244 -12.859 1.00 0.00 H new ATOM 0 HG SER A 96 -120.076 8.409 -12.579 1.00 0.00 H new ATOM 1504 N TRP A 97 -124.123 10.670 -12.763 1.00 0.00 N ATOM 1505 CA TRP A 97 -125.133 11.572 -13.315 1.00 0.00 C ATOM 1506 C TRP A 97 -126.538 11.072 -12.988 1.00 0.00 C ATOM 1507 O TRP A 97 -126.981 10.052 -13.515 1.00 0.00 O ATOM 1508 CB TRP A 97 -124.968 11.670 -14.834 1.00 0.00 C ATOM 1509 CG TRP A 97 -123.738 12.458 -15.156 1.00 0.00 C ATOM 1510 CD1 TRP A 97 -122.488 11.948 -15.240 1.00 0.00 C ATOM 1511 CD2 TRP A 97 -123.618 13.882 -15.437 1.00 0.00 C ATOM 1512 NE1 TRP A 97 -121.609 12.968 -15.555 1.00 0.00 N ATOM 1513 CE2 TRP A 97 -122.258 14.180 -15.686 1.00 0.00 C ATOM 1514 CE3 TRP A 97 -124.549 14.935 -15.498 1.00 0.00 C ATOM 1515 CZ2 TRP A 97 -121.836 15.476 -15.986 1.00 0.00 C ATOM 1516 CZ3 TRP A 97 -124.129 16.240 -15.801 1.00 0.00 C ATOM 1517 CH2 TRP A 97 -122.774 16.510 -16.044 1.00 0.00 C ATOM 0 H TRP A 97 -123.810 9.942 -13.405 1.00 0.00 H new ATOM 0 HA TRP A 97 -124.997 12.556 -12.867 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -124.897 10.672 -15.267 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -125.843 12.147 -15.275 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -122.220 10.913 -15.086 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -120.604 12.841 -15.676 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -125.594 14.738 -15.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -120.792 15.678 -16.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -124.853 17.040 -15.847 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -122.456 17.516 -16.276 1.00 0.00 H new ATOM 1528 N LYS A 98 -127.236 11.799 -12.114 1.00 0.00 N ATOM 1529 CA LYS A 98 -128.599 11.426 -11.716 1.00 0.00 C ATOM 1530 C LYS A 98 -129.521 12.640 -11.779 1.00 0.00 C ATOM 1531 O LYS A 98 -130.735 12.501 -11.929 1.00 0.00 O ATOM 1532 CB LYS A 98 -128.597 10.866 -10.288 1.00 0.00 C ATOM 1533 CG LYS A 98 -127.864 9.509 -10.245 1.00 0.00 C ATOM 1534 CD LYS A 98 -128.830 8.356 -10.588 1.00 0.00 C ATOM 1535 CE LYS A 98 -129.608 7.920 -9.339 1.00 0.00 C ATOM 1536 NZ LYS A 98 -130.384 6.686 -9.643 1.00 0.00 N ATOM 0 H LYS A 98 -126.884 12.646 -11.669 1.00 0.00 H new ATOM 0 HA LYS A 98 -128.962 10.663 -12.405 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -128.110 11.571 -9.614 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -129.622 10.745 -9.936 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -127.033 9.516 -10.951 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -127.439 9.351 -9.254 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -129.525 8.675 -11.365 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -128.270 7.511 -10.989 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -128.919 7.735 -8.515 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -130.281 8.716 -9.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -130.911 6.390 -8.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -131.051 6.877 -10.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -129.732 5.927 -9.927 1.00 0.00 H new ATOM 1550 N ILE A 99 -128.939 13.830 -11.672 1.00 0.00 N ATOM 1551 CA ILE A 99 -129.729 15.057 -11.729 1.00 0.00 C ATOM 1552 C ILE A 99 -130.559 15.054 -13.013 1.00 0.00 C ATOM 1553 O ILE A 99 -131.672 14.528 -13.043 1.00 0.00 O ATOM 1554 CB ILE A 99 -128.804 16.304 -11.683 1.00 0.00 C ATOM 1555 CG1 ILE A 99 -127.388 15.926 -12.186 1.00 0.00 C ATOM 1556 CG2 ILE A 99 -128.726 16.863 -10.251 1.00 0.00 C ATOM 1557 CD1 ILE A 99 -126.537 15.297 -11.064 1.00 0.00 C ATOM 0 H ILE A 99 -127.937 13.972 -11.547 1.00 0.00 H new ATOM 0 HA ILE A 99 -130.393 15.101 -10.866 1.00 0.00 H new ATOM 0 HB ILE A 99 -129.220 17.074 -12.332 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -127.471 15.225 -13.017 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -126.887 16.816 -12.568 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -128.074 17.736 -10.236 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -129.723 17.149 -9.917 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -128.325 16.100 -9.584 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -125.551 15.045 -11.453 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -126.433 16.008 -10.244 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -127.025 14.393 -10.700 1.00 0.00 H new ATOM 1569 N GLN A 100 -130.001 15.626 -14.076 1.00 0.00 N ATOM 1570 CA GLN A 100 -130.686 15.666 -15.364 1.00 0.00 C ATOM 1571 C GLN A 100 -130.389 14.389 -16.141 1.00 0.00 C ATOM 1572 O GLN A 100 -131.302 13.678 -16.558 1.00 0.00 O ATOM 1573 CB GLN A 100 -130.215 16.878 -16.169 1.00 0.00 C ATOM 1574 CG GLN A 100 -130.732 18.161 -15.515 1.00 0.00 C ATOM 1575 CD GLN A 100 -130.208 19.379 -16.268 1.00 0.00 C ATOM 1576 OE1 GLN A 100 -129.469 19.238 -17.242 1.00 0.00 O ATOM 1577 NE2 GLN A 100 -130.547 20.575 -15.873 1.00 0.00 N ATOM 0 H GLN A 100 -129.081 16.066 -14.072 1.00 0.00 H new ATOM 0 HA GLN A 100 -131.760 15.746 -15.194 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -129.126 16.895 -16.216 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -130.577 16.809 -17.195 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -131.822 18.165 -15.515 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -130.413 18.202 -14.474 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -131.160 20.691 -15.066 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -130.200 21.394 -16.371 1.00 0.00 H new ATOM 1586 N THR A 101 -129.096 14.107 -16.305 1.00 0.00 N ATOM 1587 CA THR A 101 -128.630 12.913 -17.015 1.00 0.00 C ATOM 1588 C THR A 101 -129.397 12.679 -18.315 1.00 0.00 C ATOM 1589 O THR A 101 -130.339 13.400 -18.642 1.00 0.00 O ATOM 1590 CB THR A 101 -128.722 11.669 -16.110 1.00 0.00 C ATOM 1591 OG1 THR A 101 -128.180 10.551 -16.798 1.00 0.00 O ATOM 1592 CG2 THR A 101 -130.176 11.363 -15.724 1.00 0.00 C ATOM 0 H THR A 101 -128.343 14.697 -15.951 1.00 0.00 H new ATOM 0 HA THR A 101 -127.586 13.086 -17.277 1.00 0.00 H new ATOM 0 HB THR A 101 -128.160 11.868 -15.198 1.00 0.00 H new ATOM 0 HG1 THR A 101 -128.234 9.757 -16.226 1.00 0.00 H new ATOM 0 HG21 THR A 101 -130.205 10.480 -15.086 1.00 0.00 H new ATOM 0 HG22 THR A 101 -130.596 12.213 -15.187 1.00 0.00 H new ATOM 0 HG23 THR A 101 -130.761 11.178 -16.625 1.00 0.00 H new ATOM 1600 N LEU A 102 -128.971 11.657 -19.059 1.00 0.00 N ATOM 1601 CA LEU A 102 -129.605 11.305 -20.334 1.00 0.00 C ATOM 1602 C LEU A 102 -130.297 9.935 -20.194 1.00 0.00 C ATOM 1603 O LEU A 102 -129.616 8.910 -20.149 1.00 0.00 O ATOM 1604 CB LEU A 102 -128.524 11.234 -21.445 1.00 0.00 C ATOM 1605 CG LEU A 102 -128.467 12.546 -22.248 1.00 0.00 C ATOM 1606 CD1 LEU A 102 -127.921 13.672 -21.367 1.00 0.00 C ATOM 1607 CD2 LEU A 102 -127.544 12.359 -23.454 1.00 0.00 C ATOM 0 H LEU A 102 -128.188 11.056 -18.801 1.00 0.00 H new ATOM 0 HA LEU A 102 -130.344 12.061 -20.599 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -127.550 11.036 -20.997 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -128.742 10.403 -22.116 1.00 0.00 H new ATOM 0 HG LEU A 102 -129.471 12.806 -22.584 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -127.883 14.598 -21.941 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -128.573 13.807 -20.504 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -126.918 13.414 -21.028 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -127.500 13.286 -24.026 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -126.543 12.098 -23.109 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -127.930 11.560 -24.087 1.00 0.00 H new ATOM 1619 N PRO A 103 -131.612 9.879 -20.116 1.00 0.00 N ATOM 1620 CA PRO A 103 -132.338 8.581 -19.970 1.00 0.00 C ATOM 1621 C PRO A 103 -131.771 7.494 -20.881 1.00 0.00 C ATOM 1622 O PRO A 103 -131.615 7.697 -22.085 1.00 0.00 O ATOM 1623 CB PRO A 103 -133.777 8.939 -20.348 1.00 0.00 C ATOM 1624 CG PRO A 103 -133.926 10.366 -19.932 1.00 0.00 C ATOM 1625 CD PRO A 103 -132.556 11.017 -20.157 1.00 0.00 C ATOM 0 HA PRO A 103 -132.249 8.164 -18.967 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -133.949 8.817 -21.417 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -134.494 8.298 -19.834 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -134.696 10.865 -20.520 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -134.225 10.438 -18.886 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -132.513 11.538 -21.114 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -132.331 11.752 -19.384 1.00 0.00 H new ATOM 1633 N SER A 104 -131.463 6.343 -20.292 1.00 0.00 N ATOM 1634 CA SER A 104 -130.911 5.228 -21.053 1.00 0.00 C ATOM 1635 C SER A 104 -131.023 3.932 -20.255 1.00 0.00 C ATOM 1636 O SER A 104 -132.034 3.684 -19.597 1.00 0.00 O ATOM 1637 CB SER A 104 -129.443 5.502 -21.385 1.00 0.00 C ATOM 1638 OG SER A 104 -129.319 6.819 -21.905 1.00 0.00 O ATOM 0 H SER A 104 -131.585 6.158 -19.296 1.00 0.00 H new ATOM 0 HA SER A 104 -131.478 5.123 -21.978 1.00 0.00 H new ATOM 0 HB2 SER A 104 -128.829 5.392 -20.491 1.00 0.00 H new ATOM 0 HB3 SER A 104 -129.081 4.775 -22.112 1.00 0.00 H new ATOM 0 HG SER A 104 -130.093 7.021 -22.471 1.00 0.00 H new ATOM 1644 N PHE A 105 -129.979 3.112 -20.314 1.00 0.00 N ATOM 1645 CA PHE A 105 -129.965 1.843 -19.590 1.00 0.00 C ATOM 1646 C PHE A 105 -129.614 2.091 -18.118 1.00 0.00 C ATOM 1647 O PHE A 105 -128.694 1.483 -17.576 1.00 0.00 O ATOM 1648 CB PHE A 105 -128.949 0.888 -20.259 1.00 0.00 C ATOM 1649 CG PHE A 105 -129.355 -0.571 -20.089 1.00 0.00 C ATOM 1650 CD1 PHE A 105 -130.614 -1.021 -20.527 1.00 0.00 C ATOM 1651 CD2 PHE A 105 -128.463 -1.480 -19.497 1.00 0.00 C ATOM 1652 CE1 PHE A 105 -130.971 -2.367 -20.365 1.00 0.00 C ATOM 1653 CE2 PHE A 105 -128.824 -2.820 -19.339 1.00 0.00 C ATOM 1654 CZ PHE A 105 -130.078 -3.264 -19.770 1.00 0.00 C ATOM 0 H PHE A 105 -129.134 3.301 -20.853 1.00 0.00 H new ATOM 0 HA PHE A 105 -130.951 1.379 -19.626 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -128.872 1.124 -21.320 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -127.961 1.044 -19.825 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -131.305 -0.330 -20.988 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -127.494 -1.141 -19.162 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -131.938 -2.712 -20.700 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -128.134 -3.514 -18.883 1.00 0.00 H new ATOM 0 HZ PHE A 105 -130.357 -4.300 -19.643 1.00 0.00 H new ATOM 1664 N PHE A 106 -130.377 3.009 -17.504 1.00 0.00 N ATOM 1665 CA PHE A 106 -130.205 3.401 -16.098 1.00 0.00 C ATOM 1666 C PHE A 106 -128.902 4.165 -15.915 1.00 0.00 C ATOM 1667 O PHE A 106 -128.873 5.237 -15.318 1.00 0.00 O ATOM 1668 CB PHE A 106 -130.234 2.179 -15.172 1.00 0.00 C ATOM 1669 CG PHE A 106 -131.547 1.449 -15.332 1.00 0.00 C ATOM 1670 CD1 PHE A 106 -132.642 1.799 -14.531 1.00 0.00 C ATOM 1671 CD2 PHE A 106 -131.672 0.422 -16.276 1.00 0.00 C ATOM 1672 CE1 PHE A 106 -133.860 1.123 -14.675 1.00 0.00 C ATOM 1673 CE2 PHE A 106 -132.890 -0.253 -16.419 1.00 0.00 C ATOM 1674 CZ PHE A 106 -133.983 0.098 -15.620 1.00 0.00 C ATOM 0 H PHE A 106 -131.136 3.503 -17.974 1.00 0.00 H new ATOM 0 HA PHE A 106 -131.038 4.050 -15.829 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -129.405 1.512 -15.408 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -130.105 2.493 -14.136 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -132.547 2.590 -13.802 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -130.829 0.151 -16.894 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -134.704 1.392 -14.057 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -132.986 -1.045 -17.147 1.00 0.00 H new ATOM 0 HZ PHE A 106 -134.923 -0.422 -15.732 1.00 0.00 H new ATOM 1684 N PHE A 107 -127.844 3.597 -16.460 1.00 0.00 N ATOM 1685 CA PHE A 107 -126.515 4.185 -16.404 1.00 0.00 C ATOM 1686 C PHE A 107 -126.032 4.311 -14.964 1.00 0.00 C ATOM 1687 O PHE A 107 -125.044 3.700 -14.565 1.00 0.00 O ATOM 1688 CB PHE A 107 -126.537 5.571 -17.069 1.00 0.00 C ATOM 1689 CG PHE A 107 -125.142 5.956 -17.525 1.00 0.00 C ATOM 1690 CD1 PHE A 107 -124.152 6.263 -16.581 1.00 0.00 C ATOM 1691 CD2 PHE A 107 -124.839 6.003 -18.893 1.00 0.00 C ATOM 1692 CE1 PHE A 107 -122.865 6.616 -17.005 1.00 0.00 C ATOM 1693 CE2 PHE A 107 -123.552 6.357 -19.315 1.00 0.00 C ATOM 1694 CZ PHE A 107 -122.565 6.663 -18.371 1.00 0.00 C ATOM 0 H PHE A 107 -127.880 2.708 -16.958 1.00 0.00 H new ATOM 0 HA PHE A 107 -125.826 3.531 -16.938 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -127.217 5.563 -17.921 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -126.916 6.313 -16.366 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -124.382 6.227 -15.526 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -125.599 5.766 -19.622 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -122.103 6.852 -16.277 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -123.321 6.394 -20.369 1.00 0.00 H new ATOM 0 HZ PHE A 107 -121.572 6.935 -18.697 1.00 0.00 H new ATOM 1704 N GLY A 108 -126.729 5.134 -14.209 1.00 0.00 N ATOM 1705 CA GLY A 108 -126.370 5.379 -12.811 1.00 0.00 C ATOM 1706 C GLY A 108 -126.408 4.102 -11.971 1.00 0.00 C ATOM 1707 O GLY A 108 -125.546 3.880 -11.120 1.00 0.00 O ATOM 0 H GLY A 108 -127.549 5.649 -14.531 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -125.371 5.812 -12.765 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -127.055 6.112 -12.385 1.00 0.00 H new ATOM 1711 N MET A 109 -127.416 3.274 -12.217 1.00 0.00 N ATOM 1712 CA MET A 109 -127.575 2.018 -11.484 1.00 0.00 C ATOM 1713 C MET A 109 -126.364 1.114 -11.687 1.00 0.00 C ATOM 1714 O MET A 109 -125.906 0.438 -10.766 1.00 0.00 O ATOM 1715 CB MET A 109 -128.840 1.309 -11.985 1.00 0.00 C ATOM 1716 CG MET A 109 -129.136 0.036 -11.157 1.00 0.00 C ATOM 1717 SD MET A 109 -129.571 -1.329 -12.278 1.00 0.00 S ATOM 1718 CE MET A 109 -131.235 -1.673 -11.650 1.00 0.00 C ATOM 0 H MET A 109 -128.137 3.447 -12.918 1.00 0.00 H new ATOM 0 HA MET A 109 -127.662 2.236 -10.419 1.00 0.00 H new ATOM 0 HB2 MET A 109 -129.689 1.990 -11.925 1.00 0.00 H new ATOM 0 HB3 MET A 109 -128.719 1.042 -13.035 1.00 0.00 H new ATOM 0 HG2 MET A 109 -128.265 -0.233 -10.560 1.00 0.00 H new ATOM 0 HG3 MET A 109 -129.954 0.224 -10.461 1.00 0.00 H new ATOM 0 HE1 MET A 109 -131.676 -2.492 -12.218 1.00 0.00 H new ATOM 0 HE2 MET A 109 -131.176 -1.951 -10.598 1.00 0.00 H new ATOM 0 HE3 MET A 109 -131.855 -0.783 -11.756 1.00 0.00 H new ATOM 1728 N LEU A 110 -125.880 1.103 -12.915 1.00 0.00 N ATOM 1729 CA LEU A 110 -124.743 0.283 -13.306 1.00 0.00 C ATOM 1730 C LEU A 110 -123.473 0.621 -12.507 1.00 0.00 C ATOM 1731 O LEU A 110 -122.699 -0.273 -12.176 1.00 0.00 O ATOM 1732 CB LEU A 110 -124.498 0.475 -14.817 1.00 0.00 C ATOM 1733 CG LEU A 110 -125.214 -0.603 -15.682 1.00 0.00 C ATOM 1734 CD1 LEU A 110 -126.583 -1.021 -15.104 1.00 0.00 C ATOM 1735 CD2 LEU A 110 -125.423 -0.034 -17.084 1.00 0.00 C ATOM 0 H LEU A 110 -126.265 1.665 -13.675 1.00 0.00 H new ATOM 0 HA LEU A 110 -124.976 -0.759 -13.086 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -124.846 1.464 -15.115 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -123.427 0.441 -15.015 1.00 0.00 H new ATOM 0 HG LEU A 110 -124.583 -1.492 -15.696 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -127.035 -1.774 -15.749 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -126.445 -1.434 -14.105 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -127.236 -0.150 -15.050 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -125.924 -0.775 -17.707 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -126.037 0.865 -17.024 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -124.457 0.215 -17.523 1.00 0.00 H new ATOM 1747 N LEU A 111 -123.217 1.897 -12.245 1.00 0.00 N ATOM 1748 CA LEU A 111 -122.010 2.265 -11.548 1.00 0.00 C ATOM 1749 C LEU A 111 -121.927 1.629 -10.156 1.00 0.00 C ATOM 1750 O LEU A 111 -120.864 1.160 -9.748 1.00 0.00 O ATOM 1751 CB LEU A 111 -121.997 3.781 -11.411 1.00 0.00 C ATOM 1752 CG LEU A 111 -122.406 4.441 -12.734 1.00 0.00 C ATOM 1753 CD1 LEU A 111 -122.196 5.953 -12.631 1.00 0.00 C ATOM 1754 CD2 LEU A 111 -121.549 3.884 -13.878 1.00 0.00 C ATOM 0 H LEU A 111 -123.823 2.676 -12.503 1.00 0.00 H new ATOM 0 HA LEU A 111 -121.153 1.905 -12.117 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -122.680 4.087 -10.618 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -121.002 4.118 -11.122 1.00 0.00 H new ATOM 0 HG LEU A 111 -123.456 4.228 -12.935 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -122.486 6.425 -13.570 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -122.807 6.351 -11.821 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -121.145 6.161 -12.429 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -121.843 4.356 -14.816 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -120.498 4.094 -13.680 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -121.697 2.807 -13.952 1.00 0.00 H new ATOM 1766 N ALA A 112 -123.049 1.588 -9.446 1.00 0.00 N ATOM 1767 CA ALA A 112 -123.085 0.975 -8.117 1.00 0.00 C ATOM 1768 C ALA A 112 -122.697 -0.500 -8.180 1.00 0.00 C ATOM 1769 O ALA A 112 -122.018 -1.038 -7.313 1.00 0.00 O ATOM 1770 CB ALA A 112 -124.480 1.113 -7.523 1.00 0.00 C ATOM 0 H ALA A 112 -123.941 1.968 -9.763 1.00 0.00 H new ATOM 0 HA ALA A 112 -122.363 1.492 -7.484 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -124.501 0.655 -6.534 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -124.737 2.169 -7.440 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -125.202 0.614 -8.169 1.00 0.00 H new ATOM 1776 N PHE A 113 -123.182 -1.142 -9.214 1.00 0.00 N ATOM 1777 CA PHE A 113 -122.958 -2.548 -9.447 1.00 0.00 C ATOM 1778 C PHE A 113 -121.467 -2.869 -9.587 1.00 0.00 C ATOM 1779 O PHE A 113 -121.006 -3.921 -9.150 1.00 0.00 O ATOM 1780 CB PHE A 113 -123.734 -2.962 -10.693 1.00 0.00 C ATOM 1781 CG PHE A 113 -125.248 -2.899 -10.478 1.00 0.00 C ATOM 1782 CD1 PHE A 113 -125.837 -2.285 -9.343 1.00 0.00 C ATOM 1783 CD2 PHE A 113 -126.079 -3.457 -11.458 1.00 0.00 C ATOM 1784 CE1 PHE A 113 -127.227 -2.241 -9.214 1.00 0.00 C ATOM 1785 CE2 PHE A 113 -127.472 -3.412 -11.316 1.00 0.00 C ATOM 1786 CZ PHE A 113 -128.042 -2.802 -10.195 1.00 0.00 C ATOM 0 H PHE A 113 -123.754 -0.694 -9.930 1.00 0.00 H new ATOM 0 HA PHE A 113 -123.314 -3.116 -8.588 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -123.459 -2.311 -11.523 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -123.451 -3.976 -10.975 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -125.210 -1.851 -8.578 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -125.643 -3.925 -12.328 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -127.672 -1.770 -8.350 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -128.106 -3.849 -12.073 1.00 0.00 H new ATOM 0 HZ PHE A 113 -129.116 -2.765 -10.089 1.00 0.00 H new ATOM 1796 N LEU A 114 -120.737 -1.988 -10.259 1.00 0.00 N ATOM 1797 CA LEU A 114 -119.317 -2.215 -10.537 1.00 0.00 C ATOM 1798 C LEU A 114 -118.457 -2.385 -9.277 1.00 0.00 C ATOM 1799 O LEU A 114 -117.546 -3.203 -9.282 1.00 0.00 O ATOM 1800 CB LEU A 114 -118.770 -1.035 -11.345 1.00 0.00 C ATOM 1801 CG LEU A 114 -117.407 -1.404 -11.968 1.00 0.00 C ATOM 1802 CD1 LEU A 114 -117.620 -2.063 -13.335 1.00 0.00 C ATOM 1803 CD2 LEU A 114 -116.556 -0.140 -12.149 1.00 0.00 C ATOM 0 H LEU A 114 -121.101 -1.108 -10.624 1.00 0.00 H new ATOM 0 HA LEU A 114 -119.257 -3.151 -11.092 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -119.476 -0.764 -12.130 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -118.660 -0.163 -10.700 1.00 0.00 H new ATOM 0 HG LEU A 114 -116.894 -2.098 -11.303 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -116.654 -2.321 -13.769 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -118.216 -2.967 -13.214 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -118.141 -1.370 -13.996 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -115.595 -0.408 -12.589 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -117.075 0.557 -12.807 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -116.392 0.330 -11.179 1.00 0.00 H new ATOM 1815 N TRP A 115 -118.687 -1.624 -8.220 1.00 0.00 N ATOM 1816 CA TRP A 115 -117.870 -1.785 -7.013 1.00 0.00 C ATOM 1817 C TRP A 115 -117.938 -3.194 -6.358 1.00 0.00 C ATOM 1818 O TRP A 115 -116.933 -3.653 -5.815 1.00 0.00 O ATOM 1819 CB TRP A 115 -118.045 -0.643 -5.995 1.00 0.00 C ATOM 1820 CG TRP A 115 -119.460 -0.404 -5.592 1.00 0.00 C ATOM 1821 CD1 TRP A 115 -120.311 0.459 -6.192 1.00 0.00 C ATOM 1822 CD2 TRP A 115 -120.167 -0.945 -4.451 1.00 0.00 C ATOM 1823 NE1 TRP A 115 -121.512 0.454 -5.499 1.00 0.00 N ATOM 1824 CE2 TRP A 115 -121.470 -0.398 -4.416 1.00 0.00 C ATOM 1825 CE3 TRP A 115 -119.809 -1.867 -3.461 1.00 0.00 C ATOM 1826 CZ2 TRP A 115 -122.384 -0.753 -3.414 1.00 0.00 C ATOM 1827 CZ3 TRP A 115 -120.719 -2.223 -2.461 1.00 0.00 C ATOM 1828 CH2 TRP A 115 -122.003 -1.666 -2.433 1.00 0.00 C ATOM 0 H TRP A 115 -119.409 -0.906 -8.164 1.00 0.00 H new ATOM 0 HA TRP A 115 -116.848 -1.707 -7.384 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -117.458 -0.870 -5.105 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -117.639 0.275 -6.420 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -120.091 1.054 -7.066 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -122.326 1.012 -5.758 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -118.823 -2.307 -3.469 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -123.374 -0.323 -3.403 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -120.428 -2.935 -1.703 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -122.697 -1.943 -1.653 1.00 0.00 H new ATOM 1839 N LEU A 116 -119.122 -3.837 -6.315 1.00 0.00 N ATOM 1840 CA LEU A 116 -119.264 -5.136 -5.603 1.00 0.00 C ATOM 1841 C LEU A 116 -118.357 -6.292 -6.121 1.00 0.00 C ATOM 1842 O LEU A 116 -117.807 -7.019 -5.294 1.00 0.00 O ATOM 1843 CB LEU A 116 -120.726 -5.629 -5.723 1.00 0.00 C ATOM 1844 CG LEU A 116 -121.684 -4.805 -4.833 1.00 0.00 C ATOM 1845 CD1 LEU A 116 -122.117 -3.529 -5.560 1.00 0.00 C ATOM 1846 CD2 LEU A 116 -122.934 -5.643 -4.530 1.00 0.00 C ATOM 0 H LEU A 116 -119.978 -3.494 -6.751 1.00 0.00 H new ATOM 0 HA LEU A 116 -118.956 -4.920 -4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -121.048 -5.563 -6.762 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -120.780 -6.680 -5.439 1.00 0.00 H new ATOM 0 HG LEU A 116 -121.168 -4.539 -3.910 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -122.792 -2.958 -4.922 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -121.239 -2.926 -5.791 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -122.629 -3.793 -6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -123.614 -5.068 -3.902 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -123.433 -5.902 -5.464 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -122.643 -6.555 -4.009 1.00 0.00 H new ATOM 1858 N PRO A 117 -118.143 -6.486 -7.403 1.00 0.00 N ATOM 1859 CA PRO A 117 -117.236 -7.581 -7.890 1.00 0.00 C ATOM 1860 C PRO A 117 -115.800 -7.433 -7.359 1.00 0.00 C ATOM 1861 O PRO A 117 -115.173 -8.405 -7.002 1.00 0.00 O ATOM 1862 CB PRO A 117 -117.279 -7.446 -9.434 1.00 0.00 C ATOM 1863 CG PRO A 117 -117.820 -6.076 -9.689 1.00 0.00 C ATOM 1864 CD PRO A 117 -118.752 -5.768 -8.520 1.00 0.00 C ATOM 0 HA PRO A 117 -117.561 -8.561 -7.539 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -116.286 -7.565 -9.868 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -117.916 -8.211 -9.879 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -117.015 -5.344 -9.750 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -118.357 -6.039 -10.637 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -118.811 -4.697 -8.325 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -119.767 -6.113 -8.714 1.00 0.00 H new ATOM 1872 N ALA A 118 -115.325 -6.207 -7.318 1.00 0.00 N ATOM 1873 CA ALA A 118 -114.014 -5.825 -6.855 1.00 0.00 C ATOM 1874 C ALA A 118 -113.282 -6.748 -5.874 1.00 0.00 C ATOM 1875 O ALA A 118 -113.685 -7.845 -5.501 1.00 0.00 O ATOM 1876 CB ALA A 118 -114.239 -4.518 -6.128 1.00 0.00 C ATOM 0 H ALA A 118 -115.877 -5.406 -7.625 1.00 0.00 H new ATOM 0 HA ALA A 118 -113.374 -5.822 -7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -113.290 -4.150 -5.739 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -114.657 -3.785 -6.818 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -114.933 -4.676 -5.302 1.00 0.00 H new ATOM 1882 N ILE A 119 -112.202 -6.133 -5.447 1.00 0.00 N ATOM 1883 CA ILE A 119 -111.234 -6.608 -4.441 1.00 0.00 C ATOM 1884 C ILE A 119 -110.117 -7.526 -4.969 1.00 0.00 C ATOM 1885 O ILE A 119 -109.050 -7.021 -5.315 1.00 0.00 O ATOM 1886 CB ILE A 119 -111.945 -7.144 -3.145 1.00 0.00 C ATOM 1887 CG1 ILE A 119 -111.989 -5.999 -2.103 1.00 0.00 C ATOM 1888 CG2 ILE A 119 -111.202 -8.344 -2.502 1.00 0.00 C ATOM 1889 CD1 ILE A 119 -112.995 -6.276 -0.986 1.00 0.00 C ATOM 0 H ILE A 119 -111.943 -5.216 -5.812 1.00 0.00 H new ATOM 0 HA ILE A 119 -110.679 -5.716 -4.150 1.00 0.00 H new ATOM 0 HB ILE A 119 -112.940 -7.482 -3.435 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -110.997 -5.864 -1.672 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -112.250 -5.065 -2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -111.740 -8.670 -1.612 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -111.151 -9.166 -3.217 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -110.192 -8.041 -2.225 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -112.991 -5.446 -0.279 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -113.992 -6.384 -1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -112.720 -7.195 -0.468 1.00 0.00 H new ATOM 1901 N LEU A 120 -110.274 -8.847 -4.947 1.00 0.00 N ATOM 1902 CA LEU A 120 -109.136 -9.671 -5.340 1.00 0.00 C ATOM 1903 C LEU A 120 -108.675 -9.396 -6.780 1.00 0.00 C ATOM 1904 O LEU A 120 -107.476 -9.234 -6.998 1.00 0.00 O ATOM 1905 CB LEU A 120 -109.513 -11.156 -5.169 1.00 0.00 C ATOM 1906 CG LEU A 120 -108.291 -11.996 -4.744 1.00 0.00 C ATOM 1907 CD1 LEU A 120 -107.146 -11.784 -5.741 1.00 0.00 C ATOM 1908 CD2 LEU A 120 -107.827 -11.609 -3.319 1.00 0.00 C ATOM 0 H LEU A 120 -111.122 -9.346 -4.679 1.00 0.00 H new ATOM 0 HA LEU A 120 -108.296 -9.416 -4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -110.300 -11.250 -4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -109.915 -11.542 -6.106 1.00 0.00 H new ATOM 0 HG LEU A 120 -108.578 -13.048 -4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -106.285 -12.379 -5.438 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -107.468 -12.093 -6.736 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -106.870 -10.730 -5.760 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -106.964 -12.214 -3.040 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -107.552 -10.554 -3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -108.638 -11.786 -2.612 1.00 0.00 H new ATOM 1920 N PRO A 121 -109.548 -9.212 -7.744 1.00 0.00 N ATOM 1921 CA PRO A 121 -109.111 -8.800 -9.114 1.00 0.00 C ATOM 1922 C PRO A 121 -108.411 -7.456 -9.030 1.00 0.00 C ATOM 1923 O PRO A 121 -107.395 -7.207 -9.681 1.00 0.00 O ATOM 1924 CB PRO A 121 -110.426 -8.698 -9.886 1.00 0.00 C ATOM 1925 CG PRO A 121 -111.391 -8.407 -8.813 1.00 0.00 C ATOM 1926 CD PRO A 121 -111.005 -9.365 -7.707 1.00 0.00 C ATOM 0 HA PRO A 121 -108.409 -9.487 -9.587 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -110.399 -7.907 -10.635 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -110.665 -9.624 -10.409 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -111.323 -7.370 -8.485 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -112.417 -8.570 -9.143 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -111.430 -9.084 -6.744 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -111.323 -10.388 -7.910 1.00 0.00 H new ATOM 1934 N PHE A 122 -108.997 -6.592 -8.185 1.00 0.00 N ATOM 1935 CA PHE A 122 -108.471 -5.260 -7.961 1.00 0.00 C ATOM 1936 C PHE A 122 -107.083 -5.387 -7.422 1.00 0.00 C ATOM 1937 O PHE A 122 -106.166 -4.664 -7.786 1.00 0.00 O ATOM 1938 CB PHE A 122 -109.360 -4.471 -6.991 1.00 0.00 C ATOM 1939 CG PHE A 122 -109.095 -2.990 -7.165 1.00 0.00 C ATOM 1940 CD1 PHE A 122 -109.410 -2.365 -8.379 1.00 0.00 C ATOM 1941 CD2 PHE A 122 -108.534 -2.245 -6.121 1.00 0.00 C ATOM 1942 CE1 PHE A 122 -109.167 -0.999 -8.548 1.00 0.00 C ATOM 1943 CE2 PHE A 122 -108.289 -0.878 -6.293 1.00 0.00 C ATOM 1944 CZ PHE A 122 -108.606 -0.256 -7.504 1.00 0.00 C ATOM 0 H PHE A 122 -109.838 -6.805 -7.649 1.00 0.00 H new ATOM 0 HA PHE A 122 -108.456 -4.710 -8.902 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -110.411 -4.690 -7.182 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -109.154 -4.771 -5.964 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -109.841 -2.940 -9.185 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -108.291 -2.724 -5.184 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -109.412 -0.518 -9.483 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -107.854 -0.303 -5.489 1.00 0.00 H new ATOM 0 HZ PHE A 122 -108.418 0.799 -7.634 1.00 0.00 H new ATOM 1954 N ALA A 123 -106.940 -6.347 -6.559 1.00 0.00 N ATOM 1955 CA ALA A 123 -105.656 -6.618 -5.989 1.00 0.00 C ATOM 1956 C ALA A 123 -104.693 -6.973 -7.109 1.00 0.00 C ATOM 1957 O ALA A 123 -103.521 -6.598 -7.070 1.00 0.00 O ATOM 1958 CB ALA A 123 -105.748 -7.763 -4.976 1.00 0.00 C ATOM 0 H ALA A 123 -107.694 -6.953 -6.235 1.00 0.00 H new ATOM 0 HA ALA A 123 -105.295 -5.736 -5.461 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -104.762 -7.955 -4.553 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -106.438 -7.488 -4.178 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -106.110 -8.662 -5.475 1.00 0.00 H new ATOM 1964 N GLY A 124 -105.176 -7.741 -8.095 1.00 0.00 N ATOM 1965 CA GLY A 124 -104.282 -8.160 -9.178 1.00 0.00 C ATOM 1966 C GLY A 124 -103.674 -6.992 -9.974 1.00 0.00 C ATOM 1967 O GLY A 124 -102.488 -7.022 -10.293 1.00 0.00 O ATOM 0 H GLY A 124 -106.138 -8.072 -8.165 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -103.474 -8.759 -8.757 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -104.834 -8.804 -9.862 1.00 0.00 H new ATOM 1971 N ILE A 125 -104.457 -5.955 -10.269 1.00 0.00 N ATOM 1972 CA ILE A 125 -103.918 -4.795 -10.997 1.00 0.00 C ATOM 1973 C ILE A 125 -102.787 -4.126 -10.224 1.00 0.00 C ATOM 1974 O ILE A 125 -101.815 -3.647 -10.808 1.00 0.00 O ATOM 1975 CB ILE A 125 -105.011 -3.780 -11.391 1.00 0.00 C ATOM 1976 CG1 ILE A 125 -104.371 -2.459 -11.920 1.00 0.00 C ATOM 1977 CG2 ILE A 125 -105.924 -3.507 -10.208 1.00 0.00 C ATOM 1978 CD1 ILE A 125 -104.272 -1.390 -10.815 1.00 0.00 C ATOM 0 H ILE A 125 -105.445 -5.888 -10.024 1.00 0.00 H new ATOM 0 HA ILE A 125 -103.503 -5.180 -11.928 1.00 0.00 H new ATOM 0 HB ILE A 125 -105.610 -4.206 -12.196 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -103.376 -2.669 -12.313 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -104.966 -2.073 -12.748 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -106.691 -2.789 -10.498 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -106.398 -4.436 -9.892 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -105.339 -3.099 -9.384 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -103.821 -0.485 -11.223 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -105.269 -1.161 -10.440 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -103.655 -1.766 -9.999 1.00 0.00 H new ATOM 1990 N ALA A 126 -102.961 -4.037 -8.906 1.00 0.00 N ATOM 1991 CA ALA A 126 -101.991 -3.356 -8.057 1.00 0.00 C ATOM 1992 C ALA A 126 -100.605 -3.980 -8.138 1.00 0.00 C ATOM 1993 O ALA A 126 -99.609 -3.262 -8.155 1.00 0.00 O ATOM 1994 CB ALA A 126 -102.472 -3.381 -6.605 1.00 0.00 C ATOM 0 H ALA A 126 -103.761 -4.426 -8.407 1.00 0.00 H new ATOM 0 HA ALA A 126 -101.912 -2.330 -8.417 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -101.745 -2.871 -5.972 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -103.435 -2.875 -6.532 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -102.579 -4.414 -6.275 1.00 0.00 H new ATOM 2000 N ILE A 127 -100.517 -5.298 -8.188 1.00 0.00 N ATOM 2001 CA ILE A 127 -99.201 -5.917 -8.265 1.00 0.00 C ATOM 2002 C ILE A 127 -98.487 -5.436 -9.535 1.00 0.00 C ATOM 2003 O ILE A 127 -97.288 -5.157 -9.519 1.00 0.00 O ATOM 2004 CB ILE A 127 -99.335 -7.462 -8.236 1.00 0.00 C ATOM 2005 CG1 ILE A 127 -98.105 -8.091 -7.556 1.00 0.00 C ATOM 2006 CG2 ILE A 127 -99.471 -8.038 -9.652 1.00 0.00 C ATOM 2007 CD1 ILE A 127 -96.816 -7.588 -8.216 1.00 0.00 C ATOM 0 H ILE A 127 -101.308 -5.942 -8.177 1.00 0.00 H new ATOM 0 HA ILE A 127 -98.603 -5.623 -7.403 1.00 0.00 H new ATOM 0 HB ILE A 127 -100.236 -7.702 -7.671 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -98.100 -7.841 -6.495 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -98.158 -9.177 -7.627 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -99.563 -9.123 -9.596 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -100.358 -7.623 -10.130 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -98.589 -7.778 -10.237 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -95.955 -8.041 -7.725 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -96.817 -7.861 -9.271 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -96.758 -6.504 -8.122 1.00 0.00 H new ATOM 2019 N SER A 128 -99.244 -5.330 -10.625 1.00 0.00 N ATOM 2020 CA SER A 128 -98.692 -4.871 -11.897 1.00 0.00 C ATOM 2021 C SER A 128 -98.117 -3.457 -11.790 1.00 0.00 C ATOM 2022 O SER A 128 -97.080 -3.155 -12.380 1.00 0.00 O ATOM 2023 CB SER A 128 -99.779 -4.895 -12.971 1.00 0.00 C ATOM 2024 OG SER A 128 -100.430 -6.159 -12.952 1.00 0.00 O ATOM 0 H SER A 128 -100.238 -5.555 -10.653 1.00 0.00 H new ATOM 0 HA SER A 128 -97.881 -5.547 -12.168 1.00 0.00 H new ATOM 0 HB2 SER A 128 -100.501 -4.098 -12.792 1.00 0.00 H new ATOM 0 HB3 SER A 128 -99.341 -4.713 -13.952 1.00 0.00 H new ATOM 0 HG SER A 128 -101.129 -6.177 -13.639 1.00 0.00 H new ATOM 2030 N GLN A 129 -98.813 -2.588 -11.059 1.00 0.00 N ATOM 2031 CA GLN A 129 -98.380 -1.198 -10.911 1.00 0.00 C ATOM 2032 C GLN A 129 -96.991 -1.111 -10.271 1.00 0.00 C ATOM 2033 O GLN A 129 -96.171 -0.283 -10.666 1.00 0.00 O ATOM 2034 CB GLN A 129 -99.440 -0.396 -10.107 1.00 0.00 C ATOM 2035 CG GLN A 129 -99.016 -0.182 -8.645 1.00 0.00 C ATOM 2036 CD GLN A 129 -100.179 0.405 -7.847 1.00 0.00 C ATOM 2037 OE1 GLN A 129 -99.965 1.210 -6.940 1.00 0.00 O ATOM 2038 NE2 GLN A 129 -101.405 0.053 -8.131 1.00 0.00 N ATOM 0 H GLN A 129 -99.674 -2.819 -10.563 1.00 0.00 H new ATOM 0 HA GLN A 129 -98.295 -0.751 -11.901 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -99.600 0.571 -10.583 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -100.392 -0.926 -10.134 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -98.703 -1.129 -8.206 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -98.158 0.489 -8.601 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -101.583 -0.614 -8.882 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -102.184 0.445 -7.602 1.00 0.00 H new ATOM 2047 N THR A 130 -96.738 -1.959 -9.282 1.00 0.00 N ATOM 2048 CA THR A 130 -95.450 -1.951 -8.601 1.00 0.00 C ATOM 2049 C THR A 130 -94.322 -2.232 -9.588 1.00 0.00 C ATOM 2050 O THR A 130 -93.255 -1.622 -9.516 1.00 0.00 O ATOM 2051 CB THR A 130 -95.436 -3.005 -7.491 1.00 0.00 C ATOM 2052 OG1 THR A 130 -96.644 -2.925 -6.750 1.00 0.00 O ATOM 2053 CG2 THR A 130 -94.246 -2.755 -6.562 1.00 0.00 C ATOM 0 H THR A 130 -97.400 -2.654 -8.936 1.00 0.00 H new ATOM 0 HA THR A 130 -95.298 -0.964 -8.163 1.00 0.00 H new ATOM 0 HB THR A 130 -95.346 -3.998 -7.932 1.00 0.00 H new ATOM 0 HG1 THR A 130 -96.638 -3.600 -6.040 1.00 0.00 H new ATOM 0 HG21 THR A 130 -94.237 -3.506 -5.772 1.00 0.00 H new ATOM 0 HG22 THR A 130 -93.319 -2.818 -7.133 1.00 0.00 H new ATOM 0 HG23 THR A 130 -94.333 -1.763 -6.119 1.00 0.00 H new ATOM 2061 N LEU A 131 -94.563 -3.160 -10.506 1.00 0.00 N ATOM 2062 CA LEU A 131 -93.559 -3.516 -11.502 1.00 0.00 C ATOM 2063 C LEU A 131 -93.391 -2.393 -12.525 1.00 0.00 C ATOM 2064 O LEU A 131 -92.277 -2.100 -12.959 1.00 0.00 O ATOM 2065 CB LEU A 131 -93.970 -4.815 -12.209 1.00 0.00 C ATOM 2066 CG LEU A 131 -92.924 -5.213 -13.264 1.00 0.00 C ATOM 2067 CD1 LEU A 131 -91.552 -5.428 -12.603 1.00 0.00 C ATOM 2068 CD2 LEU A 131 -93.376 -6.511 -13.942 1.00 0.00 C ATOM 0 H LEU A 131 -95.439 -3.677 -10.582 1.00 0.00 H new ATOM 0 HA LEU A 131 -92.604 -3.666 -10.998 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -94.078 -5.615 -11.477 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -94.942 -4.684 -12.684 1.00 0.00 H new ATOM 0 HG LEU A 131 -92.833 -4.416 -14.002 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -90.822 -5.709 -13.362 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -91.233 -4.506 -12.118 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -91.627 -6.222 -11.860 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -92.642 -6.804 -14.693 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -93.466 -7.300 -13.195 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -94.342 -6.354 -14.421 1.00 0.00 H new ATOM 2080 N LEU A 132 -94.504 -1.774 -12.915 1.00 0.00 N ATOM 2081 CA LEU A 132 -94.467 -0.691 -13.897 1.00 0.00 C ATOM 2082 C LEU A 132 -94.180 0.652 -13.227 1.00 0.00 C ATOM 2083 O LEU A 132 -93.662 0.705 -12.112 1.00 0.00 O ATOM 2084 CB LEU A 132 -95.804 -0.614 -14.640 1.00 0.00 C ATOM 2085 CG LEU A 132 -96.137 -1.976 -15.263 1.00 0.00 C ATOM 2086 CD1 LEU A 132 -97.522 -1.908 -15.914 1.00 0.00 C ATOM 2087 CD2 LEU A 132 -95.084 -2.343 -16.325 1.00 0.00 C ATOM 0 H LEU A 132 -95.436 -2.001 -12.569 1.00 0.00 H new ATOM 0 HA LEU A 132 -93.664 -0.904 -14.603 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -96.595 -0.316 -13.952 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -95.754 0.148 -15.417 1.00 0.00 H new ATOM 0 HG LEU A 132 -96.133 -2.739 -14.484 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -97.763 -2.874 -16.358 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -98.267 -1.660 -15.158 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -97.522 -1.142 -16.689 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -95.329 -3.311 -16.761 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -95.076 -1.584 -17.107 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -94.100 -2.394 -15.859 1.00 0.00 H new ATOM 2099 N SER A 133 -94.513 1.731 -13.929 1.00 0.00 N ATOM 2100 CA SER A 133 -94.284 3.080 -13.418 1.00 0.00 C ATOM 2101 C SER A 133 -94.771 3.220 -11.979 1.00 0.00 C ATOM 2102 O SER A 133 -95.330 2.286 -11.404 1.00 0.00 O ATOM 2103 CB SER A 133 -95.004 4.099 -14.302 1.00 0.00 C ATOM 2104 OG SER A 133 -96.400 4.045 -14.041 1.00 0.00 O ATOM 0 H SER A 133 -94.942 1.698 -14.854 1.00 0.00 H new ATOM 0 HA SER A 133 -93.210 3.268 -13.435 1.00 0.00 H new ATOM 0 HB2 SER A 133 -94.624 5.101 -14.104 1.00 0.00 H new ATOM 0 HB3 SER A 133 -94.811 3.886 -15.353 1.00 0.00 H new ATOM 0 HG SER A 133 -96.864 4.698 -14.605 1.00 0.00 H new ATOM 2110 N GLU A 134 -94.545 4.400 -11.403 1.00 0.00 N ATOM 2111 CA GLU A 134 -94.949 4.681 -10.025 1.00 0.00 C ATOM 2112 C GLU A 134 -96.344 5.308 -9.990 1.00 0.00 C ATOM 2113 O GLU A 134 -96.820 5.845 -10.991 1.00 0.00 O ATOM 2114 CB GLU A 134 -93.930 5.635 -9.382 1.00 0.00 C ATOM 2115 CG GLU A 134 -93.982 5.520 -7.854 1.00 0.00 C ATOM 2116 CD GLU A 134 -93.218 6.676 -7.220 1.00 0.00 C ATOM 2117 OE1 GLU A 134 -93.213 7.747 -7.804 1.00 0.00 O ATOM 2118 OE2 GLU A 134 -92.651 6.475 -6.158 1.00 0.00 O ATOM 0 H GLU A 134 -94.083 5.180 -11.871 1.00 0.00 H new ATOM 0 HA GLU A 134 -94.979 3.745 -9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -92.927 5.399 -9.737 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -94.142 6.661 -9.683 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -95.018 5.528 -7.515 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -93.551 4.570 -7.537 1.00 0.00 H new ATOM 2125 N ASN A 135 -96.990 5.236 -8.830 1.00 0.00 N ATOM 2126 CA ASN A 135 -98.327 5.797 -8.658 1.00 0.00 C ATOM 2127 C ASN A 135 -98.564 6.135 -7.184 1.00 0.00 C ATOM 2128 O ASN A 135 -99.285 5.427 -6.480 1.00 0.00 O ATOM 2129 CB ASN A 135 -99.373 4.793 -9.142 1.00 0.00 C ATOM 2130 CG ASN A 135 -99.168 4.504 -10.625 1.00 0.00 C ATOM 2131 OD1 ASN A 135 -98.275 3.740 -10.992 1.00 0.00 O ATOM 2132 ND2 ASN A 135 -99.947 5.072 -11.504 1.00 0.00 N ATOM 0 H ASN A 135 -96.609 4.794 -7.994 1.00 0.00 H new ATOM 0 HA ASN A 135 -98.412 6.710 -9.247 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -99.296 3.869 -8.569 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -100.375 5.189 -8.975 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -99.817 4.884 -12.498 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -100.686 5.705 -11.197 1.00 0.00 H new ATOM 2139 N PRO A 136 -97.945 7.188 -6.711 1.00 0.00 N ATOM 2140 CA PRO A 136 -98.044 7.637 -5.284 1.00 0.00 C ATOM 2141 C PRO A 136 -99.473 7.684 -4.729 1.00 0.00 C ATOM 2142 O PRO A 136 -99.817 6.914 -3.837 1.00 0.00 O ATOM 2143 CB PRO A 136 -97.422 9.039 -5.310 1.00 0.00 C ATOM 2144 CG PRO A 136 -96.449 9.002 -6.442 1.00 0.00 C ATOM 2145 CD PRO A 136 -97.067 8.079 -7.494 1.00 0.00 C ATOM 0 HA PRO A 136 -97.541 6.933 -4.621 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -98.181 9.806 -5.465 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -96.925 9.269 -4.368 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -96.283 10.000 -6.847 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -95.480 8.626 -6.113 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -97.630 8.642 -8.238 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -96.303 7.517 -8.031 1.00 0.00 H new ATOM 2153 N LEU A 137 -100.280 8.617 -5.223 1.00 0.00 N ATOM 2154 CA LEU A 137 -101.648 8.777 -4.723 1.00 0.00 C ATOM 2155 C LEU A 137 -102.454 7.481 -4.817 1.00 0.00 C ATOM 2156 O LEU A 137 -103.145 7.106 -3.870 1.00 0.00 O ATOM 2157 CB LEU A 137 -102.364 9.871 -5.523 1.00 0.00 C ATOM 2158 CG LEU A 137 -101.628 11.217 -5.358 1.00 0.00 C ATOM 2159 CD1 LEU A 137 -101.953 12.131 -6.543 1.00 0.00 C ATOM 2160 CD2 LEU A 137 -102.073 11.911 -4.062 1.00 0.00 C ATOM 0 H LEU A 137 -100.018 9.270 -5.962 1.00 0.00 H new ATOM 0 HA LEU A 137 -101.579 9.054 -3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -102.402 9.595 -6.577 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -103.395 9.967 -5.181 1.00 0.00 H new ATOM 0 HG LEU A 137 -100.556 11.024 -5.318 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -101.432 13.081 -6.424 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -101.631 11.654 -7.469 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -103.028 12.309 -6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -101.546 12.859 -3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -103.147 12.094 -4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -101.842 11.272 -3.209 1.00 0.00 H new ATOM 2172 N VAL A 138 -102.366 6.799 -5.950 1.00 0.00 N ATOM 2173 CA VAL A 138 -103.097 5.550 -6.132 1.00 0.00 C ATOM 2174 C VAL A 138 -102.561 4.502 -5.155 1.00 0.00 C ATOM 2175 O VAL A 138 -103.330 3.797 -4.505 1.00 0.00 O ATOM 2176 CB VAL A 138 -102.983 5.092 -7.622 1.00 0.00 C ATOM 2177 CG1 VAL A 138 -102.250 3.746 -7.766 1.00 0.00 C ATOM 2178 CG2 VAL A 138 -104.380 4.947 -8.239 1.00 0.00 C ATOM 0 H VAL A 138 -101.802 7.084 -6.751 1.00 0.00 H new ATOM 0 HA VAL A 138 -104.156 5.690 -5.915 1.00 0.00 H new ATOM 0 HB VAL A 138 -102.407 5.859 -8.141 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -102.197 3.472 -8.820 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -101.241 3.836 -7.363 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -102.792 2.976 -7.217 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -104.288 4.628 -9.277 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -104.949 4.204 -7.680 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -104.897 5.906 -8.199 1.00 0.00 H new ATOM 2188 N MET A 139 -101.236 4.418 -5.061 1.00 0.00 N ATOM 2189 CA MET A 139 -100.595 3.465 -4.165 1.00 0.00 C ATOM 2190 C MET A 139 -100.914 3.805 -2.716 1.00 0.00 C ATOM 2191 O MET A 139 -101.237 2.927 -1.915 1.00 0.00 O ATOM 2192 CB MET A 139 -99.075 3.484 -4.391 1.00 0.00 C ATOM 2193 CG MET A 139 -98.354 2.671 -3.305 1.00 0.00 C ATOM 2194 SD MET A 139 -99.103 1.028 -3.158 1.00 0.00 S ATOM 2195 CE MET A 139 -98.176 0.487 -1.702 1.00 0.00 C ATOM 0 H MET A 139 -100.588 4.998 -5.594 1.00 0.00 H new ATOM 0 HA MET A 139 -100.976 2.466 -4.378 1.00 0.00 H new ATOM 0 HB2 MET A 139 -98.843 3.073 -5.374 1.00 0.00 H new ATOM 0 HB3 MET A 139 -98.714 4.512 -4.382 1.00 0.00 H new ATOM 0 HG2 MET A 139 -97.297 2.576 -3.552 1.00 0.00 H new ATOM 0 HG3 MET A 139 -98.413 3.193 -2.350 1.00 0.00 H new ATOM 0 HE1 MET A 139 -98.484 -0.522 -1.429 1.00 0.00 H new ATOM 0 HE2 MET A 139 -97.109 0.493 -1.927 1.00 0.00 H new ATOM 0 HE3 MET A 139 -98.375 1.164 -0.871 1.00 0.00 H new ATOM 2205 N LEU A 140 -100.812 5.087 -2.386 1.00 0.00 N ATOM 2206 CA LEU A 140 -101.083 5.538 -1.030 1.00 0.00 C ATOM 2207 C LEU A 140 -102.545 5.313 -0.680 1.00 0.00 C ATOM 2208 O LEU A 140 -102.863 4.816 0.401 1.00 0.00 O ATOM 2209 CB LEU A 140 -100.747 7.029 -0.897 1.00 0.00 C ATOM 2210 CG LEU A 140 -100.746 7.446 0.590 1.00 0.00 C ATOM 2211 CD1 LEU A 140 -99.377 7.161 1.221 1.00 0.00 C ATOM 2212 CD2 LEU A 140 -101.041 8.946 0.705 1.00 0.00 C ATOM 0 H LEU A 140 -100.545 5.827 -3.035 1.00 0.00 H new ATOM 0 HA LEU A 140 -100.461 4.964 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -99.771 7.230 -1.339 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -101.475 7.624 -1.448 1.00 0.00 H new ATOM 0 HG LEU A 140 -101.512 6.873 1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -99.390 7.460 2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -99.158 6.096 1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -98.608 7.725 0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -101.040 9.238 1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -100.276 9.509 0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -102.018 9.159 0.271 1.00 0.00 H new ATOM 2224 N SER A 141 -103.438 5.669 -1.600 1.00 0.00 N ATOM 2225 CA SER A 141 -104.862 5.479 -1.352 1.00 0.00 C ATOM 2226 C SER A 141 -105.180 3.992 -1.246 1.00 0.00 C ATOM 2227 O SER A 141 -105.899 3.558 -0.347 1.00 0.00 O ATOM 2228 CB SER A 141 -105.677 6.099 -2.486 1.00 0.00 C ATOM 2229 OG SER A 141 -107.058 6.048 -2.154 1.00 0.00 O ATOM 0 H SER A 141 -103.207 6.081 -2.504 1.00 0.00 H new ATOM 0 HA SER A 141 -105.123 5.968 -0.414 1.00 0.00 H new ATOM 0 HB2 SER A 141 -105.368 7.132 -2.649 1.00 0.00 H new ATOM 0 HB3 SER A 141 -105.495 5.561 -3.416 1.00 0.00 H new ATOM 0 HG SER A 141 -107.584 6.446 -2.879 1.00 0.00 H new ATOM 2235 N TYR A 142 -104.628 3.220 -2.174 1.00 0.00 N ATOM 2236 CA TYR A 142 -104.824 1.795 -2.211 1.00 0.00 C ATOM 2237 C TYR A 142 -104.205 1.125 -0.987 1.00 0.00 C ATOM 2238 O TYR A 142 -104.746 0.163 -0.444 1.00 0.00 O ATOM 2239 CB TYR A 142 -104.118 1.256 -3.457 1.00 0.00 C ATOM 2240 CG TYR A 142 -104.871 1.546 -4.747 1.00 0.00 C ATOM 2241 CD1 TYR A 142 -105.834 2.570 -4.840 1.00 0.00 C ATOM 2242 CD2 TYR A 142 -104.570 0.777 -5.879 1.00 0.00 C ATOM 2243 CE1 TYR A 142 -106.480 2.809 -6.059 1.00 0.00 C ATOM 2244 CE2 TYR A 142 -105.222 1.018 -7.091 1.00 0.00 C ATOM 2245 CZ TYR A 142 -106.173 2.033 -7.182 1.00 0.00 C ATOM 2246 OH TYR A 142 -106.804 2.277 -8.384 1.00 0.00 O ATOM 0 H TYR A 142 -104.031 3.576 -2.921 1.00 0.00 H new ATOM 0 HA TYR A 142 -105.893 1.583 -2.225 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -103.122 1.694 -3.520 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -103.987 0.179 -3.355 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -106.073 3.169 -3.974 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -103.830 -0.007 -5.814 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -107.217 3.595 -6.133 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -104.989 0.417 -7.958 1.00 0.00 H new ATOM 0 HH TYR A 142 -106.474 1.649 -9.060 1.00 0.00 H new ATOM 2256 N GLY A 143 -103.023 1.602 -0.622 1.00 0.00 N ATOM 2257 CA GLY A 143 -102.265 1.012 0.466 1.00 0.00 C ATOM 2258 C GLY A 143 -103.021 0.919 1.784 1.00 0.00 C ATOM 2259 O GLY A 143 -102.945 -0.111 2.453 1.00 0.00 O ATOM 0 H GLY A 143 -102.569 2.399 -1.067 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -101.949 0.011 0.171 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -101.360 1.599 0.622 1.00 0.00 H new ATOM 2263 N LEU A 144 -103.717 1.971 2.201 1.00 0.00 N ATOM 2264 CA LEU A 144 -104.395 1.869 3.489 1.00 0.00 C ATOM 2265 C LEU A 144 -105.505 0.815 3.459 1.00 0.00 C ATOM 2266 O LEU A 144 -105.581 -0.036 4.345 1.00 0.00 O ATOM 2267 CB LEU A 144 -104.979 3.246 3.866 1.00 0.00 C ATOM 2268 CG LEU A 144 -105.002 3.429 5.391 1.00 0.00 C ATOM 2269 CD1 LEU A 144 -105.648 4.776 5.727 1.00 0.00 C ATOM 2270 CD2 LEU A 144 -105.805 2.296 6.043 1.00 0.00 C ATOM 0 H LEU A 144 -103.825 2.854 1.702 1.00 0.00 H new ATOM 0 HA LEU A 144 -103.667 1.557 4.238 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -104.383 4.036 3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -105.990 3.339 3.469 1.00 0.00 H new ATOM 0 HG LEU A 144 -103.981 3.405 5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -105.667 4.911 6.808 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -105.071 5.580 5.271 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -106.667 4.797 5.341 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -105.816 2.433 7.124 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -106.827 2.310 5.665 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -105.343 1.338 5.804 1.00 0.00 H new ATOM 2282 N GLY A 145 -106.331 0.826 2.414 1.00 0.00 N ATOM 2283 CA GLY A 145 -107.372 -0.191 2.287 1.00 0.00 C ATOM 2284 C GLY A 145 -106.760 -1.570 2.080 1.00 0.00 C ATOM 2285 O GLY A 145 -107.174 -2.568 2.670 1.00 0.00 O ATOM 0 H GLY A 145 -106.302 1.511 1.659 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -107.994 -0.195 3.182 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -108.024 0.052 1.448 1.00 0.00 H new ATOM 2289 N MET A 146 -105.778 -1.584 1.181 1.00 0.00 N ATOM 2290 CA MET A 146 -105.072 -2.796 0.782 1.00 0.00 C ATOM 2291 C MET A 146 -104.248 -3.441 1.888 1.00 0.00 C ATOM 2292 O MET A 146 -104.242 -4.661 2.014 1.00 0.00 O ATOM 2293 CB MET A 146 -104.164 -2.480 -0.414 1.00 0.00 C ATOM 2294 CG MET A 146 -103.479 -3.761 -0.918 1.00 0.00 C ATOM 2295 SD MET A 146 -101.916 -3.993 -0.036 1.00 0.00 S ATOM 2296 CE MET A 146 -101.099 -5.018 -1.284 1.00 0.00 C ATOM 0 H MET A 146 -105.448 -0.744 0.705 1.00 0.00 H new ATOM 0 HA MET A 146 -105.841 -3.523 0.521 1.00 0.00 H new ATOM 0 HB2 MET A 146 -104.751 -2.034 -1.217 1.00 0.00 H new ATOM 0 HB3 MET A 146 -103.411 -1.747 -0.124 1.00 0.00 H new ATOM 0 HG2 MET A 146 -104.130 -4.621 -0.760 1.00 0.00 H new ATOM 0 HG3 MET A 146 -103.297 -3.692 -1.991 1.00 0.00 H new ATOM 0 HE1 MET A 146 -100.099 -5.283 -0.940 1.00 0.00 H new ATOM 0 HE2 MET A 146 -101.679 -5.926 -1.446 1.00 0.00 H new ATOM 0 HE3 MET A 146 -101.026 -4.463 -2.219 1.00 0.00 H new ATOM 2306 N ALA A 147 -103.495 -2.642 2.636 1.00 0.00 N ATOM 2307 CA ALA A 147 -102.623 -3.216 3.658 1.00 0.00 C ATOM 2308 C ALA A 147 -103.402 -4.007 4.697 1.00 0.00 C ATOM 2309 O ALA A 147 -103.021 -5.121 5.050 1.00 0.00 O ATOM 2310 CB ALA A 147 -101.841 -2.100 4.353 1.00 0.00 C ATOM 0 H ALA A 147 -103.468 -1.625 2.560 1.00 0.00 H new ATOM 0 HA ALA A 147 -101.941 -3.903 3.158 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -101.191 -2.531 5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -101.236 -1.568 3.619 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -102.538 -1.405 4.821 1.00 0.00 H new ATOM 2316 N VAL A 148 -104.499 -3.463 5.182 1.00 0.00 N ATOM 2317 CA VAL A 148 -105.289 -4.210 6.146 1.00 0.00 C ATOM 2318 C VAL A 148 -105.889 -5.456 5.494 1.00 0.00 C ATOM 2319 O VAL A 148 -105.886 -6.546 6.066 1.00 0.00 O ATOM 2320 CB VAL A 148 -106.405 -3.330 6.712 1.00 0.00 C ATOM 2321 CG1 VAL A 148 -107.212 -4.129 7.739 1.00 0.00 C ATOM 2322 CG2 VAL A 148 -105.790 -2.103 7.390 1.00 0.00 C ATOM 0 H VAL A 148 -104.857 -2.540 4.938 1.00 0.00 H new ATOM 0 HA VAL A 148 -104.635 -4.520 6.961 1.00 0.00 H new ATOM 0 HB VAL A 148 -107.062 -3.009 5.904 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -108.008 -3.503 8.143 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -107.648 -5.004 7.258 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -106.556 -4.449 8.548 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -106.584 -1.475 7.794 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -105.134 -2.425 8.199 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -105.213 -1.535 6.660 1.00 0.00 H new ATOM 2332 N THR A 149 -106.438 -5.249 4.300 1.00 0.00 N ATOM 2333 CA THR A 149 -107.101 -6.312 3.542 1.00 0.00 C ATOM 2334 C THR A 149 -106.184 -7.437 3.077 1.00 0.00 C ATOM 2335 O THR A 149 -106.535 -8.613 3.148 1.00 0.00 O ATOM 2336 CB THR A 149 -107.773 -5.670 2.311 1.00 0.00 C ATOM 2337 OG1 THR A 149 -108.864 -4.865 2.735 1.00 0.00 O ATOM 2338 CG2 THR A 149 -108.275 -6.738 1.311 1.00 0.00 C ATOM 0 H THR A 149 -106.437 -4.344 3.830 1.00 0.00 H new ATOM 0 HA THR A 149 -107.816 -6.779 4.219 1.00 0.00 H new ATOM 0 HB THR A 149 -107.029 -5.058 1.801 1.00 0.00 H new ATOM 0 HG1 THR A 149 -108.571 -3.933 2.815 1.00 0.00 H new ATOM 0 HG21 THR A 149 -108.742 -6.246 0.458 1.00 0.00 H new ATOM 0 HG22 THR A 149 -107.433 -7.339 0.967 1.00 0.00 H new ATOM 0 HG23 THR A 149 -109.004 -7.382 1.802 1.00 0.00 H new ATOM 2346 N ILE A 150 -105.054 -7.053 2.547 1.00 0.00 N ATOM 2347 CA ILE A 150 -104.103 -8.015 1.987 1.00 0.00 C ATOM 2348 C ILE A 150 -103.521 -8.943 3.045 1.00 0.00 C ATOM 2349 O ILE A 150 -103.325 -10.134 2.802 1.00 0.00 O ATOM 2350 CB ILE A 150 -102.968 -7.260 1.296 1.00 0.00 C ATOM 2351 CG1 ILE A 150 -102.085 -8.237 0.499 1.00 0.00 C ATOM 2352 CG2 ILE A 150 -102.133 -6.567 2.364 1.00 0.00 C ATOM 2353 CD1 ILE A 150 -102.870 -8.836 -0.679 1.00 0.00 C ATOM 0 H ILE A 150 -104.756 -6.080 2.484 1.00 0.00 H new ATOM 0 HA ILE A 150 -104.646 -8.634 1.273 1.00 0.00 H new ATOM 0 HB ILE A 150 -103.381 -6.527 0.604 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -101.201 -7.718 0.128 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -101.734 -9.035 1.153 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -101.316 -6.022 1.891 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -102.760 -5.870 2.921 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -101.724 -7.312 3.046 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -102.229 -9.524 -1.231 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -103.740 -9.374 -0.301 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -103.198 -8.036 -1.342 1.00 0.00 H new ATOM 2365 N ALA A 151 -103.202 -8.386 4.199 1.00 0.00 N ATOM 2366 CA ALA A 151 -102.600 -9.175 5.258 1.00 0.00 C ATOM 2367 C ALA A 151 -103.554 -10.238 5.779 1.00 0.00 C ATOM 2368 O ALA A 151 -103.149 -11.377 6.012 1.00 0.00 O ATOM 2369 CB ALA A 151 -102.156 -8.267 6.406 1.00 0.00 C ATOM 0 H ALA A 151 -103.347 -7.402 4.426 1.00 0.00 H new ATOM 0 HA ALA A 151 -101.731 -9.681 4.838 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -101.706 -8.871 7.194 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -101.425 -7.547 6.038 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -103.020 -7.736 6.805 1.00 0.00 H new ATOM 2375 N ALA A 152 -104.811 -9.870 5.987 1.00 0.00 N ATOM 2376 CA ALA A 152 -105.770 -10.828 6.513 1.00 0.00 C ATOM 2377 C ALA A 152 -106.033 -11.980 5.544 1.00 0.00 C ATOM 2378 O ALA A 152 -106.074 -13.137 5.956 1.00 0.00 O ATOM 2379 CB ALA A 152 -107.071 -10.120 6.845 1.00 0.00 C ATOM 0 H ALA A 152 -105.183 -8.938 5.804 1.00 0.00 H new ATOM 0 HA ALA A 152 -105.340 -11.260 7.417 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -107.787 -10.841 7.239 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -106.885 -9.348 7.592 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -107.476 -9.662 5.943 1.00 0.00 H new ATOM 2385 N VAL A 153 -106.225 -11.666 4.269 1.00 0.00 N ATOM 2386 CA VAL A 153 -106.497 -12.706 3.277 1.00 0.00 C ATOM 2387 C VAL A 153 -105.300 -13.643 3.101 1.00 0.00 C ATOM 2388 O VAL A 153 -105.475 -14.839 2.872 1.00 0.00 O ATOM 2389 CB VAL A 153 -106.885 -12.087 1.937 1.00 0.00 C ATOM 2390 CG1 VAL A 153 -105.750 -11.212 1.430 1.00 0.00 C ATOM 2391 CG2 VAL A 153 -107.166 -13.201 0.931 1.00 0.00 C ATOM 0 H VAL A 153 -106.199 -10.716 3.898 1.00 0.00 H new ATOM 0 HA VAL A 153 -107.335 -13.298 3.646 1.00 0.00 H new ATOM 0 HB VAL A 153 -107.778 -11.475 2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -106.030 -10.771 0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -105.552 -10.419 2.151 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -104.853 -11.818 1.302 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -107.444 -12.764 -0.028 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -106.272 -13.812 0.806 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -107.983 -13.823 1.296 1.00 0.00 H new ATOM 2401 N PHE A 154 -104.089 -13.099 3.204 1.00 0.00 N ATOM 2402 CA PHE A 154 -102.884 -13.914 3.042 1.00 0.00 C ATOM 2403 C PHE A 154 -102.916 -15.098 4.009 1.00 0.00 C ATOM 2404 O PHE A 154 -102.454 -16.194 3.693 1.00 0.00 O ATOM 2405 CB PHE A 154 -101.634 -13.054 3.290 1.00 0.00 C ATOM 2406 CG PHE A 154 -100.456 -13.629 2.530 1.00 0.00 C ATOM 2407 CD1 PHE A 154 -100.474 -13.636 1.131 1.00 0.00 C ATOM 2408 CD2 PHE A 154 -99.356 -14.153 3.221 1.00 0.00 C ATOM 2409 CE1 PHE A 154 -99.390 -14.167 0.420 1.00 0.00 C ATOM 2410 CE2 PHE A 154 -98.273 -14.684 2.510 1.00 0.00 C ATOM 2411 CZ PHE A 154 -98.290 -14.691 1.110 1.00 0.00 C ATOM 0 H PHE A 154 -103.915 -12.112 3.396 1.00 0.00 H new ATOM 0 HA PHE A 154 -102.849 -14.299 2.023 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -101.818 -12.028 2.971 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -101.410 -13.021 4.356 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -101.323 -13.232 0.600 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -99.343 -14.147 4.301 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -99.403 -14.172 -0.660 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -97.424 -15.088 3.042 1.00 0.00 H new ATOM 0 HZ PHE A 154 -97.454 -15.101 0.562 1.00 0.00 H new ATOM 2421 N LYS A 155 -103.477 -14.854 5.181 1.00 0.00 N ATOM 2422 CA LYS A 155 -103.598 -15.875 6.214 1.00 0.00 C ATOM 2423 C LYS A 155 -104.310 -17.113 5.676 1.00 0.00 C ATOM 2424 O LYS A 155 -104.041 -18.232 6.115 1.00 0.00 O ATOM 2425 CB LYS A 155 -104.366 -15.324 7.417 1.00 0.00 C ATOM 2426 CG LYS A 155 -103.628 -14.107 7.978 1.00 0.00 C ATOM 2427 CD LYS A 155 -104.319 -13.629 9.257 1.00 0.00 C ATOM 2428 CE LYS A 155 -103.394 -12.666 10.007 1.00 0.00 C ATOM 2429 NZ LYS A 155 -102.291 -13.435 10.649 1.00 0.00 N ATOM 0 H LYS A 155 -103.861 -13.947 5.445 1.00 0.00 H new ATOM 0 HA LYS A 155 -102.593 -16.158 6.526 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -105.377 -15.045 7.120 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -104.460 -16.092 8.185 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -102.590 -14.364 8.188 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -103.614 -13.306 7.239 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -105.258 -13.132 9.012 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -104.565 -14.481 9.890 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -102.984 -11.928 9.318 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -103.957 -12.118 10.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -101.883 -12.875 11.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -102.665 -14.328 11.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -101.554 -13.639 9.944 1.00 0.00 H new ATOM 2443 N MET A 156 -105.267 -16.901 4.778 1.00 0.00 N ATOM 2444 CA MET A 156 -106.067 -17.998 4.248 1.00 0.00 C ATOM 2445 C MET A 156 -105.223 -19.125 3.651 1.00 0.00 C ATOM 2446 O MET A 156 -105.613 -20.286 3.745 1.00 0.00 O ATOM 2447 CB MET A 156 -107.011 -17.437 3.165 1.00 0.00 C ATOM 2448 CG MET A 156 -106.333 -17.454 1.781 1.00 0.00 C ATOM 2449 SD MET A 156 -107.255 -16.417 0.623 1.00 0.00 S ATOM 2450 CE MET A 156 -105.881 -16.095 -0.512 1.00 0.00 C ATOM 0 H MET A 156 -105.506 -15.983 4.404 1.00 0.00 H new ATOM 0 HA MET A 156 -106.624 -18.431 5.079 1.00 0.00 H new ATOM 0 HB2 MET A 156 -107.926 -18.028 3.133 1.00 0.00 H new ATOM 0 HB3 MET A 156 -107.299 -16.417 3.421 1.00 0.00 H new ATOM 0 HG2 MET A 156 -105.307 -17.094 1.866 1.00 0.00 H new ATOM 0 HG3 MET A 156 -106.283 -18.476 1.405 1.00 0.00 H new ATOM 0 HE1 MET A 156 -106.215 -15.429 -1.308 1.00 0.00 H new ATOM 0 HE2 MET A 156 -105.061 -15.627 0.033 1.00 0.00 H new ATOM 0 HE3 MET A 156 -105.539 -17.035 -0.945 1.00 0.00 H new ATOM 2460 N GLY A 157 -104.096 -18.789 3.027 1.00 0.00 N ATOM 2461 CA GLY A 157 -103.237 -19.809 2.408 1.00 0.00 C ATOM 2462 C GLY A 157 -103.273 -21.127 3.184 1.00 0.00 C ATOM 2463 O GLY A 157 -103.149 -22.205 2.605 1.00 0.00 O ATOM 0 H GLY A 157 -103.755 -17.832 2.934 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -103.560 -19.982 1.381 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -102.212 -19.442 2.362 1.00 0.00 H new ATOM 2467 N GLU A 158 -103.473 -21.028 4.500 1.00 0.00 N ATOM 2468 CA GLU A 158 -103.560 -22.210 5.357 1.00 0.00 C ATOM 2469 C GLU A 158 -105.025 -22.545 5.638 1.00 0.00 C ATOM 2470 O GLU A 158 -105.470 -23.672 5.413 1.00 0.00 O ATOM 2471 CB GLU A 158 -102.826 -21.955 6.678 1.00 0.00 C ATOM 2472 CG GLU A 158 -103.054 -23.132 7.633 1.00 0.00 C ATOM 2473 CD GLU A 158 -102.029 -23.096 8.762 1.00 0.00 C ATOM 2474 OE1 GLU A 158 -101.354 -22.090 8.893 1.00 0.00 O ATOM 2475 OE2 GLU A 158 -101.935 -24.080 9.478 1.00 0.00 O ATOM 0 H GLU A 158 -103.578 -20.142 4.994 1.00 0.00 H new ATOM 0 HA GLU A 158 -103.093 -23.051 4.845 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -101.760 -21.826 6.493 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -103.185 -21.031 7.132 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -104.062 -23.086 8.045 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -102.974 -24.073 7.089 1.00 0.00 H new ATOM 2482 N LYS A 159 -105.774 -21.550 6.119 1.00 0.00 N ATOM 2483 CA LYS A 159 -107.198 -21.725 6.423 1.00 0.00 C ATOM 2484 C LYS A 159 -107.976 -20.476 6.003 1.00 0.00 C ATOM 2485 O LYS A 159 -108.124 -20.199 4.815 1.00 0.00 O ATOM 2486 CB LYS A 159 -107.387 -21.980 7.929 1.00 0.00 C ATOM 2487 CG LYS A 159 -107.054 -23.447 8.270 1.00 0.00 C ATOM 2488 CD LYS A 159 -108.299 -24.329 8.085 1.00 0.00 C ATOM 2489 CE LYS A 159 -107.882 -25.800 8.018 1.00 0.00 C ATOM 2490 NZ LYS A 159 -109.094 -26.663 8.089 1.00 0.00 N ATOM 0 H LYS A 159 -105.418 -20.613 6.307 1.00 0.00 H new ATOM 0 HA LYS A 159 -107.577 -22.584 5.869 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -106.744 -21.312 8.501 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -108.415 -21.757 8.216 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -106.248 -23.803 7.629 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -106.698 -23.518 9.298 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -108.992 -24.175 8.912 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -108.824 -24.048 7.172 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -107.338 -25.993 7.093 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -107.206 -26.035 8.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -108.811 -27.663 8.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -109.595 -26.485 8.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -109.723 -26.444 7.290 1.00 0.00 H new ATOM 2504 N PHE A 160 -108.464 -19.718 6.982 1.00 0.00 N ATOM 2505 CA PHE A 160 -109.211 -18.490 6.700 1.00 0.00 C ATOM 2506 C PHE A 160 -109.777 -17.920 8.003 1.00 0.00 C ATOM 2507 O PHE A 160 -110.605 -17.014 7.979 1.00 0.00 O ATOM 2508 CB PHE A 160 -110.368 -18.758 5.690 1.00 0.00 C ATOM 2509 CG PHE A 160 -110.219 -17.931 4.415 1.00 0.00 C ATOM 2510 CD1 PHE A 160 -109.872 -16.568 4.475 1.00 0.00 C ATOM 2511 CD2 PHE A 160 -110.443 -18.535 3.168 1.00 0.00 C ATOM 2512 CE1 PHE A 160 -109.744 -15.825 3.296 1.00 0.00 C ATOM 2513 CE2 PHE A 160 -110.313 -17.786 1.992 1.00 0.00 C ATOM 2514 CZ PHE A 160 -109.961 -16.434 2.056 1.00 0.00 C ATOM 0 H PHE A 160 -108.358 -19.929 7.974 1.00 0.00 H new ATOM 0 HA PHE A 160 -108.529 -17.767 6.252 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -110.388 -19.817 5.434 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -111.322 -18.526 6.163 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -109.704 -16.095 5.432 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -110.716 -19.579 3.115 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -109.477 -14.780 3.344 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -110.485 -18.253 1.034 1.00 0.00 H new ATOM 0 HZ PHE A 160 -109.857 -15.860 1.147 1.00 0.00 H new ATOM 2524 N VAL A 161 -109.323 -18.489 9.117 1.00 0.00 N ATOM 2525 CA VAL A 161 -109.752 -18.097 10.462 1.00 0.00 C ATOM 2526 C VAL A 161 -111.276 -18.089 10.559 1.00 0.00 C ATOM 2527 O VAL A 161 -111.960 -18.041 9.537 1.00 0.00 O ATOM 2528 CB VAL A 161 -109.122 -16.739 10.875 1.00 0.00 C ATOM 2529 CG1 VAL A 161 -109.592 -15.590 9.966 1.00 0.00 C ATOM 2530 CG2 VAL A 161 -109.478 -16.411 12.344 1.00 0.00 C ATOM 0 H VAL A 161 -108.638 -19.245 9.114 1.00 0.00 H new ATOM 0 HA VAL A 161 -109.389 -18.838 11.174 1.00 0.00 H new ATOM 0 HB VAL A 161 -108.042 -16.836 10.768 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -109.128 -14.658 10.289 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -109.305 -15.800 8.936 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -110.676 -15.497 10.029 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -109.031 -15.457 12.622 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -110.561 -16.349 12.451 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -109.093 -17.196 12.996 1.00 0.00 H new ATOM 2540 N LYS A 162 -111.817 -18.175 11.786 1.00 0.00 N ATOM 2541 CA LYS A 162 -113.277 -18.205 11.959 1.00 0.00 C ATOM 2542 C LYS A 162 -113.906 -17.200 11.001 1.00 0.00 C ATOM 2543 O LYS A 162 -114.694 -17.563 10.131 1.00 0.00 O ATOM 2544 CB LYS A 162 -113.702 -17.907 13.431 1.00 0.00 C ATOM 2545 CG LYS A 162 -112.495 -17.522 14.302 1.00 0.00 C ATOM 2546 CD LYS A 162 -111.758 -18.781 14.778 1.00 0.00 C ATOM 2547 CE LYS A 162 -110.583 -18.371 15.667 1.00 0.00 C ATOM 2548 NZ LYS A 162 -111.100 -17.894 16.981 1.00 0.00 N ATOM 0 H LYS A 162 -111.280 -18.224 12.652 1.00 0.00 H new ATOM 0 HA LYS A 162 -113.632 -19.210 11.732 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -114.433 -17.098 13.443 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -114.191 -18.784 13.854 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -111.815 -16.888 13.733 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -112.829 -16.941 15.162 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -112.439 -19.428 15.331 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -111.400 -19.352 13.922 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -109.911 -19.217 15.813 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -110.004 -17.584 15.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -110.320 -17.857 17.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -111.509 -16.944 16.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -111.833 -18.548 17.324 1.00 0.00 H new ATOM 2562 N ALA A 163 -113.510 -15.947 11.156 1.00 0.00 N ATOM 2563 CA ALA A 163 -113.983 -14.882 10.300 1.00 0.00 C ATOM 2564 C ALA A 163 -113.473 -13.582 10.856 1.00 0.00 C ATOM 2565 O ALA A 163 -113.073 -12.682 10.121 1.00 0.00 O ATOM 2566 CB ALA A 163 -115.509 -14.883 10.218 1.00 0.00 C ATOM 0 H ALA A 163 -112.854 -15.645 11.877 1.00 0.00 H new ATOM 0 HA ALA A 163 -113.612 -15.025 9.285 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -115.839 -14.072 9.568 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -115.851 -15.835 9.813 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -115.927 -14.742 11.215 1.00 0.00 H new ATOM 2572 N ASN A 164 -113.476 -13.509 12.169 1.00 0.00 N ATOM 2573 CA ASN A 164 -113.006 -12.346 12.849 1.00 0.00 C ATOM 2574 C ASN A 164 -113.822 -11.150 12.420 1.00 0.00 C ATOM 2575 O ASN A 164 -113.869 -10.774 11.253 1.00 0.00 O ATOM 2576 CB ASN A 164 -111.518 -12.126 12.576 1.00 0.00 C ATOM 2577 CG ASN A 164 -110.953 -11.111 13.563 1.00 0.00 C ATOM 2578 OD1 ASN A 164 -109.842 -11.282 14.064 1.00 0.00 O ATOM 2579 ND2 ASN A 164 -111.655 -10.056 13.868 1.00 0.00 N ATOM 0 H ASN A 164 -113.804 -14.255 12.782 1.00 0.00 H new ATOM 0 HA ASN A 164 -113.125 -12.484 13.924 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -110.980 -13.070 12.664 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -111.375 -11.772 11.555 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -111.284 -9.369 14.524 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -112.575 -9.918 13.451 1.00 0.00 H new ATOM 2586 N PHE A 165 -114.474 -10.592 13.393 1.00 0.00 N ATOM 2587 CA PHE A 165 -115.344 -9.434 13.185 1.00 0.00 C ATOM 2588 C PHE A 165 -114.555 -8.280 12.563 1.00 0.00 C ATOM 2589 O PHE A 165 -115.070 -7.561 11.719 1.00 0.00 O ATOM 2590 CB PHE A 165 -115.966 -8.994 14.517 1.00 0.00 C ATOM 2591 CG PHE A 165 -116.672 -7.659 14.354 1.00 0.00 C ATOM 2592 CD1 PHE A 165 -117.679 -7.509 13.389 1.00 0.00 C ATOM 2593 CD2 PHE A 165 -116.320 -6.573 15.167 1.00 0.00 C ATOM 2594 CE1 PHE A 165 -118.330 -6.278 13.241 1.00 0.00 C ATOM 2595 CE2 PHE A 165 -116.972 -5.343 15.017 1.00 0.00 C ATOM 2596 CZ PHE A 165 -117.977 -5.196 14.053 1.00 0.00 C ATOM 0 H PHE A 165 -114.430 -10.913 14.360 1.00 0.00 H new ATOM 0 HA PHE A 165 -116.143 -9.717 12.500 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -116.674 -9.748 14.862 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -115.191 -8.912 15.279 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -117.952 -8.343 12.760 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -115.545 -6.685 15.910 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -119.106 -6.164 12.498 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -116.700 -4.508 15.645 1.00 0.00 H new ATOM 0 HZ PHE A 165 -118.479 -4.247 13.937 1.00 0.00 H new ATOM 2606 N GLN A 166 -113.314 -8.117 12.981 1.00 0.00 N ATOM 2607 CA GLN A 166 -112.457 -7.056 12.450 1.00 0.00 C ATOM 2608 C GLN A 166 -112.325 -7.190 10.923 1.00 0.00 C ATOM 2609 O GLN A 166 -112.241 -6.199 10.202 1.00 0.00 O ATOM 2610 CB GLN A 166 -111.070 -7.089 13.135 1.00 0.00 C ATOM 2611 CG GLN A 166 -110.083 -7.979 12.361 1.00 0.00 C ATOM 2612 CD GLN A 166 -108.862 -8.273 13.224 1.00 0.00 C ATOM 2613 OE1 GLN A 166 -108.092 -9.185 12.924 1.00 0.00 O ATOM 2614 NE2 GLN A 166 -108.636 -7.550 14.287 1.00 0.00 N ATOM 0 H GLN A 166 -112.870 -8.703 13.688 1.00 0.00 H new ATOM 0 HA GLN A 166 -112.916 -6.091 12.666 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -110.672 -6.076 13.204 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -111.175 -7.460 14.154 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -110.569 -8.911 12.074 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -109.777 -7.482 11.440 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -109.275 -6.794 14.535 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -107.821 -7.741 14.870 1.00 0.00 H new ATOM 2623 N LEU A 167 -112.259 -8.431 10.466 1.00 0.00 N ATOM 2624 CA LEU A 167 -112.076 -8.751 9.048 1.00 0.00 C ATOM 2625 C LEU A 167 -113.162 -8.151 8.174 1.00 0.00 C ATOM 2626 O LEU A 167 -112.893 -7.731 7.065 1.00 0.00 O ATOM 2627 CB LEU A 167 -112.131 -10.268 8.873 1.00 0.00 C ATOM 2628 CG LEU A 167 -111.738 -10.678 7.444 1.00 0.00 C ATOM 2629 CD1 LEU A 167 -110.220 -10.642 7.289 1.00 0.00 C ATOM 2630 CD2 LEU A 167 -112.229 -12.100 7.171 1.00 0.00 C ATOM 0 H LEU A 167 -112.331 -9.252 11.067 1.00 0.00 H new ATOM 0 HA LEU A 167 -111.115 -8.336 8.744 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -111.460 -10.744 9.588 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -113.137 -10.626 9.093 1.00 0.00 H new ATOM 0 HG LEU A 167 -112.192 -9.982 6.738 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -109.951 -10.934 6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -109.858 -9.633 7.484 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -109.765 -11.334 7.998 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -111.951 -12.393 6.158 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -111.773 -12.786 7.885 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -113.313 -12.137 7.275 1.00 0.00 H new ATOM 2642 N ILE A 168 -114.382 -8.131 8.646 1.00 0.00 N ATOM 2643 CA ILE A 168 -115.462 -7.594 7.835 1.00 0.00 C ATOM 2644 C ILE A 168 -115.160 -6.141 7.435 1.00 0.00 C ATOM 2645 O ILE A 168 -115.472 -5.721 6.321 1.00 0.00 O ATOM 2646 CB ILE A 168 -116.799 -7.732 8.582 1.00 0.00 C ATOM 2647 CG1 ILE A 168 -116.904 -6.688 9.725 1.00 0.00 C ATOM 2648 CG2 ILE A 168 -116.885 -9.150 9.164 1.00 0.00 C ATOM 2649 CD1 ILE A 168 -117.726 -5.482 9.276 1.00 0.00 C ATOM 0 H ILE A 168 -114.657 -8.471 9.568 1.00 0.00 H new ATOM 0 HA ILE A 168 -115.545 -8.167 6.911 1.00 0.00 H new ATOM 0 HB ILE A 168 -117.621 -7.555 7.888 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -117.366 -7.144 10.601 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -115.906 -6.365 10.023 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -117.828 -9.267 9.698 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -116.833 -9.879 8.355 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -116.055 -9.312 9.852 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -117.789 -4.761 10.091 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -117.248 -5.016 8.415 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -118.729 -5.807 9.002 1.00 0.00 H new ATOM 2661 N ARG A 169 -114.561 -5.381 8.345 1.00 0.00 N ATOM 2662 CA ARG A 169 -114.231 -3.971 8.073 1.00 0.00 C ATOM 2663 C ARG A 169 -113.321 -3.805 6.849 1.00 0.00 C ATOM 2664 O ARG A 169 -113.464 -2.846 6.090 1.00 0.00 O ATOM 2665 CB ARG A 169 -113.605 -3.314 9.328 1.00 0.00 C ATOM 2666 CG ARG A 169 -112.068 -3.345 9.271 1.00 0.00 C ATOM 2667 CD ARG A 169 -111.496 -3.047 10.657 1.00 0.00 C ATOM 2668 NE ARG A 169 -110.070 -2.759 10.563 1.00 0.00 N ATOM 2669 CZ ARG A 169 -109.429 -2.123 11.538 1.00 0.00 C ATOM 2670 NH1 ARG A 169 -110.077 -1.745 12.606 1.00 0.00 N ATOM 2671 NH2 ARG A 169 -108.153 -1.875 11.426 1.00 0.00 N ATOM 0 H ARG A 169 -114.292 -5.707 9.273 1.00 0.00 H new ATOM 0 HA ARG A 169 -115.164 -3.459 7.835 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -113.947 -2.282 9.409 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -113.948 -3.834 10.222 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -111.727 -4.322 8.928 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -111.706 -2.610 8.552 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -112.017 -2.198 11.098 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -111.659 -3.899 11.317 1.00 0.00 H new ATOM 0 HE ARG A 169 -109.554 -3.051 9.733 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -111.075 -1.938 12.692 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -109.585 -1.257 13.355 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -107.648 -2.169 10.590 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -107.661 -1.387 12.174 1.00 0.00 H new ATOM 2685 N LYS A 170 -112.380 -4.715 6.669 1.00 0.00 N ATOM 2686 CA LYS A 170 -111.456 -4.625 5.542 1.00 0.00 C ATOM 2687 C LYS A 170 -112.205 -4.601 4.216 1.00 0.00 C ATOM 2688 O LYS A 170 -111.766 -3.942 3.273 1.00 0.00 O ATOM 2689 CB LYS A 170 -110.403 -5.767 5.554 1.00 0.00 C ATOM 2690 CG LYS A 170 -111.026 -7.137 5.123 1.00 0.00 C ATOM 2691 CD LYS A 170 -110.602 -7.569 3.677 1.00 0.00 C ATOM 2692 CE LYS A 170 -109.786 -8.889 3.680 1.00 0.00 C ATOM 2693 NZ LYS A 170 -109.886 -9.524 2.336 1.00 0.00 N ATOM 0 H LYS A 170 -112.232 -5.519 7.279 1.00 0.00 H new ATOM 0 HA LYS A 170 -110.918 -3.684 5.652 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -109.584 -5.513 4.882 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -109.978 -5.859 6.554 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -110.722 -7.908 5.831 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -112.113 -7.069 5.173 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -111.492 -7.695 3.061 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -110.008 -6.777 3.222 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -108.743 -8.686 3.924 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -110.167 -9.565 4.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -110.315 -10.467 2.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -110.477 -8.934 1.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -108.936 -9.615 1.924 1.00 0.00 H new ATOM 2707 N VAL A 171 -113.289 -5.361 4.108 1.00 0.00 N ATOM 2708 CA VAL A 171 -113.995 -5.429 2.835 1.00 0.00 C ATOM 2709 C VAL A 171 -114.501 -4.070 2.360 1.00 0.00 C ATOM 2710 O VAL A 171 -114.401 -3.753 1.175 1.00 0.00 O ATOM 2711 CB VAL A 171 -115.180 -6.389 2.959 1.00 0.00 C ATOM 2712 CG1 VAL A 171 -115.879 -6.521 1.604 1.00 0.00 C ATOM 2713 CG2 VAL A 171 -114.677 -7.764 3.405 1.00 0.00 C ATOM 0 H VAL A 171 -113.688 -5.922 4.860 1.00 0.00 H new ATOM 0 HA VAL A 171 -113.279 -5.786 2.094 1.00 0.00 H new ATOM 0 HB VAL A 171 -115.884 -6.000 3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -116.723 -7.205 1.695 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -116.238 -5.543 1.283 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -115.175 -6.909 0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -115.520 -8.449 3.494 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -113.972 -8.150 2.669 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -114.180 -7.674 4.371 1.00 0.00 H new ATOM 2723 N THR A 172 -115.049 -3.269 3.262 1.00 0.00 N ATOM 2724 CA THR A 172 -115.561 -1.960 2.859 1.00 0.00 C ATOM 2725 C THR A 172 -114.479 -1.037 2.308 1.00 0.00 C ATOM 2726 O THR A 172 -114.710 -0.329 1.329 1.00 0.00 O ATOM 2727 CB THR A 172 -116.249 -1.283 4.047 1.00 0.00 C ATOM 2728 OG1 THR A 172 -117.341 -2.083 4.477 1.00 0.00 O ATOM 2729 CG2 THR A 172 -116.759 0.099 3.631 1.00 0.00 C ATOM 0 H THR A 172 -115.151 -3.490 4.253 1.00 0.00 H new ATOM 0 HA THR A 172 -116.273 -2.138 2.053 1.00 0.00 H new ATOM 0 HB THR A 172 -115.535 -1.171 4.863 1.00 0.00 H new ATOM 0 HG1 THR A 172 -118.097 -1.506 4.711 1.00 0.00 H new ATOM 0 HG21 THR A 172 -117.248 0.577 4.480 1.00 0.00 H new ATOM 0 HG22 THR A 172 -115.920 0.713 3.303 1.00 0.00 H new ATOM 0 HG23 THR A 172 -117.473 -0.007 2.814 1.00 0.00 H new ATOM 2737 N GLY A 173 -113.313 -1.012 2.947 1.00 0.00 N ATOM 2738 CA GLY A 173 -112.258 -0.126 2.493 1.00 0.00 C ATOM 2739 C GLY A 173 -111.771 -0.428 1.091 1.00 0.00 C ATOM 2740 O GLY A 173 -111.530 0.492 0.313 1.00 0.00 O ATOM 0 H GLY A 173 -113.082 -1.582 3.761 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -112.618 0.902 2.529 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -111.417 -0.194 3.183 1.00 0.00 H new ATOM 2744 N ALA A 174 -111.595 -1.694 0.750 1.00 0.00 N ATOM 2745 CA ALA A 174 -111.110 -1.982 -0.578 1.00 0.00 C ATOM 2746 C ALA A 174 -112.090 -1.496 -1.630 1.00 0.00 C ATOM 2747 O ALA A 174 -111.701 -0.943 -2.656 1.00 0.00 O ATOM 2748 CB ALA A 174 -110.907 -3.472 -0.737 1.00 0.00 C ATOM 0 H ALA A 174 -111.773 -2.502 1.347 1.00 0.00 H new ATOM 0 HA ALA A 174 -110.162 -1.461 -0.715 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -110.541 -3.684 -1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -110.179 -3.820 -0.004 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -111.855 -3.987 -0.580 1.00 0.00 H new ATOM 2754 N ILE A 175 -113.367 -1.732 -1.379 1.00 0.00 N ATOM 2755 CA ILE A 175 -114.392 -1.327 -2.322 1.00 0.00 C ATOM 2756 C ILE A 175 -114.482 0.194 -2.544 1.00 0.00 C ATOM 2757 O ILE A 175 -114.681 0.629 -3.678 1.00 0.00 O ATOM 2758 CB ILE A 175 -115.751 -1.924 -1.843 1.00 0.00 C ATOM 2759 CG1 ILE A 175 -116.144 -3.121 -2.726 1.00 0.00 C ATOM 2760 CG2 ILE A 175 -116.889 -0.887 -1.876 1.00 0.00 C ATOM 2761 CD1 ILE A 175 -117.206 -3.956 -2.020 1.00 0.00 C ATOM 0 H ILE A 175 -113.714 -2.197 -0.540 1.00 0.00 H new ATOM 0 HA ILE A 175 -114.123 -1.720 -3.302 1.00 0.00 H new ATOM 0 HB ILE A 175 -115.610 -2.242 -0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -116.524 -2.768 -3.685 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -115.267 -3.733 -2.936 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -117.814 -1.351 -1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -116.639 -0.051 -1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -117.021 -0.524 -2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -117.481 -4.802 -2.649 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -116.811 -4.322 -1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -118.087 -3.342 -1.833 1.00 0.00 H new ATOM 2773 N VAL A 176 -114.400 1.013 -1.482 1.00 0.00 N ATOM 2774 CA VAL A 176 -114.557 2.457 -1.711 1.00 0.00 C ATOM 2775 C VAL A 176 -113.475 3.068 -2.614 1.00 0.00 C ATOM 2776 O VAL A 176 -113.773 3.885 -3.485 1.00 0.00 O ATOM 2777 CB VAL A 176 -114.598 3.202 -0.363 1.00 0.00 C ATOM 2778 CG1 VAL A 176 -113.180 3.413 0.176 1.00 0.00 C ATOM 2779 CG2 VAL A 176 -115.274 4.567 -0.550 1.00 0.00 C ATOM 0 H VAL A 176 -114.237 0.726 -0.517 1.00 0.00 H new ATOM 0 HA VAL A 176 -115.500 2.578 -2.243 1.00 0.00 H new ATOM 0 HB VAL A 176 -115.164 2.601 0.349 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -113.228 3.941 1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -112.698 2.446 0.320 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -112.604 4.003 -0.537 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -115.302 5.093 0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -114.710 5.157 -1.273 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -116.291 4.422 -0.915 1.00 0.00 H new ATOM 2789 N LEU A 177 -112.226 2.677 -2.393 1.00 0.00 N ATOM 2790 CA LEU A 177 -111.108 3.201 -3.183 1.00 0.00 C ATOM 2791 C LEU A 177 -111.163 2.870 -4.674 1.00 0.00 C ATOM 2792 O LEU A 177 -110.761 3.688 -5.503 1.00 0.00 O ATOM 2793 CB LEU A 177 -109.738 2.821 -2.573 1.00 0.00 C ATOM 2794 CG LEU A 177 -109.669 1.324 -2.180 1.00 0.00 C ATOM 2795 CD1 LEU A 177 -109.031 0.504 -3.311 1.00 0.00 C ATOM 2796 CD2 LEU A 177 -108.810 1.158 -0.915 1.00 0.00 C ATOM 0 H LEU A 177 -111.958 2.002 -1.677 1.00 0.00 H new ATOM 0 HA LEU A 177 -111.223 4.284 -3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -108.948 3.044 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -109.551 3.435 -1.692 1.00 0.00 H new ATOM 0 HG LEU A 177 -110.684 0.970 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -108.989 -0.546 -3.020 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -109.629 0.606 -4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -108.021 0.869 -3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -108.764 0.104 -0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -107.803 1.527 -1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -109.254 1.726 -0.097 1.00 0.00 H new ATOM 2808 N LEU A 178 -111.567 1.652 -5.014 1.00 0.00 N ATOM 2809 CA LEU A 178 -111.544 1.233 -6.413 1.00 0.00 C ATOM 2810 C LEU A 178 -112.452 2.085 -7.303 1.00 0.00 C ATOM 2811 O LEU A 178 -112.050 2.440 -8.412 1.00 0.00 O ATOM 2812 CB LEU A 178 -111.888 -0.296 -6.480 1.00 0.00 C ATOM 2813 CG LEU A 178 -112.934 -0.666 -7.581 1.00 0.00 C ATOM 2814 CD1 LEU A 178 -112.697 -2.112 -8.070 1.00 0.00 C ATOM 2815 CD2 LEU A 178 -114.365 -0.535 -7.007 1.00 0.00 C ATOM 0 H LEU A 178 -111.908 0.949 -4.358 1.00 0.00 H new ATOM 0 HA LEU A 178 -110.544 1.391 -6.816 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -110.971 -0.856 -6.662 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -112.269 -0.615 -5.510 1.00 0.00 H new ATOM 0 HG LEU A 178 -112.821 0.016 -8.423 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -113.430 -2.361 -8.837 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -111.693 -2.195 -8.487 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -112.800 -2.801 -7.232 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -115.091 -0.794 -7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -114.480 -1.210 -6.159 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -114.533 0.491 -6.680 1.00 0.00 H new ATOM 2827 N TYR A 179 -113.655 2.420 -6.865 1.00 0.00 N ATOM 2828 CA TYR A 179 -114.506 3.225 -7.730 1.00 0.00 C ATOM 2829 C TYR A 179 -113.887 4.587 -8.008 1.00 0.00 C ATOM 2830 O TYR A 179 -113.926 5.075 -9.137 1.00 0.00 O ATOM 2831 CB TYR A 179 -115.907 3.403 -7.138 1.00 0.00 C ATOM 2832 CG TYR A 179 -116.808 3.988 -8.205 1.00 0.00 C ATOM 2833 CD1 TYR A 179 -116.888 5.375 -8.371 1.00 0.00 C ATOM 2834 CD2 TYR A 179 -117.547 3.142 -9.043 1.00 0.00 C ATOM 2835 CE1 TYR A 179 -117.704 5.917 -9.368 1.00 0.00 C ATOM 2836 CE2 TYR A 179 -118.361 3.687 -10.044 1.00 0.00 C ATOM 2837 CZ TYR A 179 -118.438 5.074 -10.203 1.00 0.00 C ATOM 2838 OH TYR A 179 -119.231 5.612 -11.190 1.00 0.00 O ATOM 0 H TYR A 179 -114.052 2.163 -5.961 1.00 0.00 H new ATOM 0 HA TYR A 179 -114.596 2.684 -8.672 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -116.298 2.445 -6.795 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -115.871 4.061 -6.270 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -116.318 6.028 -7.727 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -117.489 2.071 -8.917 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -117.766 6.988 -9.492 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -118.929 3.036 -10.693 1.00 0.00 H new ATOM 0 HH TYR A 179 -119.039 5.168 -12.042 1.00 0.00 H new ATOM 2848 N LEU A 180 -113.322 5.207 -6.973 1.00 0.00 N ATOM 2849 CA LEU A 180 -112.715 6.520 -7.138 1.00 0.00 C ATOM 2850 C LEU A 180 -111.540 6.481 -8.114 1.00 0.00 C ATOM 2851 O LEU A 180 -111.371 7.391 -8.926 1.00 0.00 O ATOM 2852 CB LEU A 180 -112.245 7.058 -5.770 1.00 0.00 C ATOM 2853 CG LEU A 180 -113.416 7.693 -4.989 1.00 0.00 C ATOM 2854 CD1 LEU A 180 -113.807 9.053 -5.596 1.00 0.00 C ATOM 2855 CD2 LEU A 180 -114.629 6.754 -5.009 1.00 0.00 C ATOM 0 H LEU A 180 -113.273 4.827 -6.028 1.00 0.00 H new ATOM 0 HA LEU A 180 -113.471 7.186 -7.554 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -111.812 6.246 -5.186 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -111.459 7.798 -5.918 1.00 0.00 H new ATOM 0 HG LEU A 180 -113.093 7.851 -3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -114.634 9.480 -5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -112.952 9.728 -5.556 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -114.112 8.914 -6.633 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -115.451 7.209 -4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -114.938 6.580 -6.040 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -114.362 5.804 -4.545 1.00 0.00 H new ATOM 2867 N ALA A 181 -110.710 5.450 -8.008 1.00 0.00 N ATOM 2868 CA ALA A 181 -109.539 5.358 -8.873 1.00 0.00 C ATOM 2869 C ALA A 181 -109.916 5.258 -10.356 1.00 0.00 C ATOM 2870 O ALA A 181 -109.296 5.913 -11.193 1.00 0.00 O ATOM 2871 CB ALA A 181 -108.678 4.150 -8.442 1.00 0.00 C ATOM 0 H ALA A 181 -110.821 4.681 -7.347 1.00 0.00 H new ATOM 0 HA ALA A 181 -108.963 6.277 -8.762 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -107.802 4.079 -9.087 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -108.358 4.282 -7.408 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -109.266 3.236 -8.526 1.00 0.00 H new ATOM 2877 N TYR A 182 -110.931 4.458 -10.688 1.00 0.00 N ATOM 2878 CA TYR A 182 -111.333 4.347 -12.086 1.00 0.00 C ATOM 2879 C TYR A 182 -111.813 5.704 -12.601 1.00 0.00 C ATOM 2880 O TYR A 182 -111.529 6.085 -13.737 1.00 0.00 O ATOM 2881 CB TYR A 182 -112.396 3.229 -12.291 1.00 0.00 C ATOM 2882 CG TYR A 182 -111.792 2.104 -13.128 1.00 0.00 C ATOM 2883 CD1 TYR A 182 -111.653 2.261 -14.518 1.00 0.00 C ATOM 2884 CD2 TYR A 182 -111.337 0.929 -12.508 1.00 0.00 C ATOM 2885 CE1 TYR A 182 -111.052 1.249 -15.286 1.00 0.00 C ATOM 2886 CE2 TYR A 182 -110.745 -0.080 -13.276 1.00 0.00 C ATOM 2887 CZ TYR A 182 -110.596 0.083 -14.659 1.00 0.00 C ATOM 2888 OH TYR A 182 -110.005 -0.913 -15.408 1.00 0.00 O ATOM 0 H TYR A 182 -111.472 3.896 -10.031 1.00 0.00 H new ATOM 0 HA TYR A 182 -110.465 4.052 -12.675 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -112.725 2.843 -11.326 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -113.276 3.635 -12.789 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -112.009 3.161 -14.997 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -111.444 0.804 -11.441 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -110.943 1.370 -16.354 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -110.402 -0.987 -12.801 1.00 0.00 H new ATOM 0 HH TYR A 182 -109.744 -1.653 -14.821 1.00 0.00 H new ATOM 2898 N PHE A 183 -112.537 6.426 -11.750 1.00 0.00 N ATOM 2899 CA PHE A 183 -113.049 7.741 -12.118 1.00 0.00 C ATOM 2900 C PHE A 183 -111.895 8.685 -12.440 1.00 0.00 C ATOM 2901 O PHE A 183 -111.990 9.505 -13.354 1.00 0.00 O ATOM 2902 CB PHE A 183 -113.889 8.313 -10.970 1.00 0.00 C ATOM 2903 CG PHE A 183 -114.273 9.743 -11.279 1.00 0.00 C ATOM 2904 CD1 PHE A 183 -115.284 10.012 -12.210 1.00 0.00 C ATOM 2905 CD2 PHE A 183 -113.614 10.800 -10.639 1.00 0.00 C ATOM 2906 CE1 PHE A 183 -115.635 11.337 -12.499 1.00 0.00 C ATOM 2907 CE2 PHE A 183 -113.965 12.124 -10.927 1.00 0.00 C ATOM 2908 CZ PHE A 183 -114.974 12.393 -11.857 1.00 0.00 C ATOM 0 H PHE A 183 -112.781 6.124 -10.807 1.00 0.00 H new ATOM 0 HA PHE A 183 -113.676 7.640 -13.004 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -114.785 7.709 -10.827 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -113.325 8.272 -10.038 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -115.793 9.198 -12.705 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -112.833 10.593 -9.922 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -116.415 11.545 -13.217 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -113.457 12.938 -10.431 1.00 0.00 H new ATOM 0 HZ PHE A 183 -115.244 13.415 -12.081 1.00 0.00 H new ATOM 2918 N ALA A 184 -110.807 8.567 -11.679 1.00 0.00 N ATOM 2919 CA ALA A 184 -109.633 9.415 -11.882 1.00 0.00 C ATOM 2920 C ALA A 184 -109.384 9.666 -13.367 1.00 0.00 C ATOM 2921 O ALA A 184 -109.134 10.799 -13.777 1.00 0.00 O ATOM 2922 CB ALA A 184 -108.402 8.747 -11.264 1.00 0.00 C ATOM 0 H ALA A 184 -110.714 7.894 -10.918 1.00 0.00 H new ATOM 0 HA ALA A 184 -109.818 10.374 -11.398 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -107.529 9.381 -11.417 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -108.564 8.603 -10.196 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -108.236 7.780 -11.739 1.00 0.00 H new ATOM 2928 N LEU A 185 -109.460 8.606 -14.163 1.00 0.00 N ATOM 2929 CA LEU A 185 -109.248 8.721 -15.602 1.00 0.00 C ATOM 2930 C LEU A 185 -107.770 8.973 -15.904 1.00 0.00 C ATOM 2931 O LEU A 185 -107.142 8.226 -16.649 1.00 0.00 O ATOM 2932 CB LEU A 185 -110.115 9.865 -16.165 1.00 0.00 C ATOM 2933 CG LEU A 185 -110.461 9.624 -17.647 1.00 0.00 C ATOM 2934 CD1 LEU A 185 -109.175 9.412 -18.451 1.00 0.00 C ATOM 2935 CD2 LEU A 185 -111.387 8.396 -17.801 1.00 0.00 C ATOM 0 H LEU A 185 -109.666 7.661 -13.839 1.00 0.00 H new ATOM 0 HA LEU A 185 -109.540 7.786 -16.080 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -111.033 9.949 -15.583 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -109.584 10.812 -16.062 1.00 0.00 H new ATOM 0 HG LEU A 185 -110.986 10.500 -18.027 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -109.425 9.242 -19.498 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -108.544 10.297 -18.367 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -108.640 8.546 -18.060 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -111.618 8.245 -18.855 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -110.886 7.511 -17.409 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -112.311 8.565 -17.248 1.00 0.00 H new ATOM 2947 N THR A 186 -107.220 10.028 -15.314 1.00 0.00 N ATOM 2948 CA THR A 186 -105.815 10.368 -15.528 1.00 0.00 C ATOM 2949 C THR A 186 -104.934 9.117 -15.545 1.00 0.00 C ATOM 2950 O THR A 186 -104.688 8.504 -14.507 1.00 0.00 O ATOM 2951 CB THR A 186 -105.333 11.319 -14.425 1.00 0.00 C ATOM 2952 OG1 THR A 186 -103.915 11.275 -14.354 1.00 0.00 O ATOM 2953 CG2 THR A 186 -105.929 10.899 -13.078 1.00 0.00 C ATOM 0 H THR A 186 -107.720 10.660 -14.688 1.00 0.00 H new ATOM 0 HA THR A 186 -105.734 10.857 -16.499 1.00 0.00 H new ATOM 0 HB THR A 186 -105.657 12.334 -14.656 1.00 0.00 H new ATOM 0 HG1 THR A 186 -103.604 11.883 -13.651 1.00 0.00 H new ATOM 0 HG21 THR A 186 -105.583 11.578 -12.299 1.00 0.00 H new ATOM 0 HG22 THR A 186 -107.017 10.936 -13.134 1.00 0.00 H new ATOM 0 HG23 THR A 186 -105.612 9.883 -12.841 1.00 0.00 H new ATOM 2961 N GLU A 187 -104.452 8.763 -16.736 1.00 0.00 N ATOM 2962 CA GLU A 187 -103.581 7.596 -16.908 1.00 0.00 C ATOM 2963 C GLU A 187 -104.393 6.301 -16.975 1.00 0.00 C ATOM 2964 O GLU A 187 -104.917 5.831 -15.966 1.00 0.00 O ATOM 2965 CB GLU A 187 -102.561 7.514 -15.757 1.00 0.00 C ATOM 2966 CG GLU A 187 -101.302 6.774 -16.225 1.00 0.00 C ATOM 2967 CD GLU A 187 -100.407 6.461 -15.029 1.00 0.00 C ATOM 2968 OE1 GLU A 187 -100.095 7.382 -14.292 1.00 0.00 O ATOM 2969 OE2 GLU A 187 -100.047 5.307 -14.871 1.00 0.00 O ATOM 0 H GLU A 187 -104.650 9.268 -17.600 1.00 0.00 H new ATOM 0 HA GLU A 187 -103.049 7.715 -17.852 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -102.299 8.517 -15.420 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -103.002 6.996 -14.905 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -101.580 5.851 -16.733 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -100.759 7.384 -16.947 1.00 0.00 H new ATOM 2976 N VAL A 188 -104.471 5.722 -18.175 1.00 0.00 N ATOM 2977 CA VAL A 188 -105.200 4.467 -18.382 1.00 0.00 C ATOM 2978 C VAL A 188 -104.503 3.640 -19.464 1.00 0.00 C ATOM 2979 O VAL A 188 -105.094 3.322 -20.495 1.00 0.00 O ATOM 2980 CB VAL A 188 -106.655 4.755 -18.800 1.00 0.00 C ATOM 2981 CG1 VAL A 188 -107.557 3.579 -18.410 1.00 0.00 C ATOM 2982 CG2 VAL A 188 -107.141 6.019 -18.093 1.00 0.00 C ATOM 0 H VAL A 188 -104.039 6.101 -19.018 1.00 0.00 H new ATOM 0 HA VAL A 188 -105.210 3.906 -17.447 1.00 0.00 H new ATOM 0 HB VAL A 188 -106.696 4.894 -19.880 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -108.583 3.792 -18.710 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -107.213 2.675 -18.912 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -107.517 3.432 -17.331 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -108.170 6.227 -18.386 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -107.093 5.874 -17.014 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -106.507 6.860 -18.374 1.00 0.00 H new ATOM 2992 N LEU A 189 -103.237 3.314 -19.223 1.00 0.00 N ATOM 2993 CA LEU A 189 -102.454 2.540 -20.182 1.00 0.00 C ATOM 2994 C LEU A 189 -102.429 3.260 -21.531 1.00 0.00 C ATOM 2995 O LEU A 189 -101.914 2.726 -22.514 1.00 0.00 O ATOM 2996 CB LEU A 189 -103.050 1.129 -20.349 1.00 0.00 C ATOM 2997 CG LEU A 189 -102.592 0.210 -19.207 1.00 0.00 C ATOM 2998 CD1 LEU A 189 -103.302 0.598 -17.908 1.00 0.00 C ATOM 2999 CD2 LEU A 189 -102.942 -1.238 -19.557 1.00 0.00 C ATOM 0 H LEU A 189 -102.732 3.572 -18.375 1.00 0.00 H new ATOM 0 HA LEU A 189 -101.435 2.444 -19.807 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -104.138 1.187 -20.362 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -102.742 0.709 -21.307 1.00 0.00 H new ATOM 0 HG LEU A 189 -101.515 0.312 -19.073 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -102.972 -0.058 -17.103 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -103.061 1.631 -17.656 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -104.380 0.498 -18.039 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -102.619 -1.896 -18.750 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -104.020 -1.330 -19.691 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -102.436 -1.522 -20.480 1.00 0.00 H new ATOM 3011 N LEU A 190 -102.986 4.476 -21.549 1.00 0.00 N ATOM 3012 CA LEU A 190 -103.043 5.310 -22.757 1.00 0.00 C ATOM 3013 C LEU A 190 -102.989 4.479 -24.041 1.00 0.00 C ATOM 3014 O LEU A 190 -103.912 3.723 -24.342 1.00 0.00 O ATOM 3015 CB LEU A 190 -101.895 6.335 -22.752 1.00 0.00 C ATOM 3016 CG LEU A 190 -100.540 5.643 -22.450 1.00 0.00 C ATOM 3017 CD1 LEU A 190 -99.408 6.369 -23.186 1.00 0.00 C ATOM 3018 CD2 LEU A 190 -100.247 5.679 -20.943 1.00 0.00 C ATOM 0 H LEU A 190 -103.409 4.910 -20.729 1.00 0.00 H new ATOM 0 HA LEU A 190 -104.001 5.830 -22.741 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -101.845 6.836 -23.719 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -102.091 7.103 -22.004 1.00 0.00 H new ATOM 0 HG LEU A 190 -100.601 4.608 -22.786 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -98.459 5.878 -22.969 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -99.595 6.340 -24.259 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -99.364 7.406 -22.853 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -99.293 5.190 -20.746 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -100.200 6.715 -20.606 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -101.040 5.158 -20.406 1.00 0.00 H new ATOM 3030 N LEU A 191 -101.903 4.631 -24.794 1.00 0.00 N ATOM 3031 CA LEU A 191 -101.740 3.898 -26.045 1.00 0.00 C ATOM 3032 C LEU A 191 -102.969 4.087 -26.932 1.00 0.00 C ATOM 3033 O LEU A 191 -103.586 3.118 -27.374 1.00 0.00 O ATOM 3034 CB LEU A 191 -101.530 2.406 -25.757 1.00 0.00 C ATOM 3035 CG LEU A 191 -100.997 1.688 -27.013 1.00 0.00 C ATOM 3036 CD1 LEU A 191 -99.568 2.165 -27.349 1.00 0.00 C ATOM 3037 CD2 LEU A 191 -100.991 0.174 -26.760 1.00 0.00 C ATOM 0 H LEU A 191 -101.127 5.251 -24.561 1.00 0.00 H new ATOM 0 HA LEU A 191 -100.865 4.287 -26.566 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -100.826 2.283 -24.934 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -102.471 1.953 -25.443 1.00 0.00 H new ATOM 0 HG LEU A 191 -101.645 1.923 -27.858 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -99.211 1.646 -28.238 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -99.577 3.239 -27.535 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -98.905 1.947 -26.511 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -100.615 -0.341 -27.644 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -100.348 -0.050 -25.909 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -102.005 -0.163 -26.547 1.00 0.00 H new ATOM 3049 N GLU A 192 -103.321 5.346 -27.183 1.00 0.00 N ATOM 3050 CA GLU A 192 -104.478 5.661 -28.017 1.00 0.00 C ATOM 3051 C GLU A 192 -105.640 4.717 -27.720 1.00 0.00 C ATOM 3052 O GLU A 192 -106.197 4.816 -26.639 1.00 0.00 O ATOM 3053 CB GLU A 192 -104.098 5.556 -29.495 1.00 0.00 C ATOM 3054 CG GLU A 192 -102.950 6.522 -29.795 1.00 0.00 C ATOM 3055 CD GLU A 192 -101.648 5.980 -29.217 1.00 0.00 C ATOM 3056 OE1 GLU A 192 -101.022 5.167 -29.878 1.00 0.00 O ATOM 3057 OE2 GLU A 192 -101.295 6.384 -28.121 1.00 0.00 O ATOM 0 H GLU A 192 -102.824 6.161 -26.823 1.00 0.00 H new ATOM 0 HA GLU A 192 -104.793 6.680 -27.791 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -103.800 4.535 -29.734 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -104.959 5.791 -30.121 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -102.850 6.658 -30.872 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -103.167 7.501 -29.368 1.00 0.00 H new TER 3064 GLU A 192