USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 SER OG : rot -136:sc= -0.755 USER MOD Set 1.2: A 96 THR OG1 : rot 160:sc= 0.491 USER MOD Set 2.1: A 27 LYS NZ :NH3+ 167:sc= -0.337 (180deg=-0.582) USER MOD Set 2.2: A 69 THR OG1 : rot -73:sc= 0.25 USER MOD Single : A 15 HIS : no HD1:sc= -0.328 K(o=-0.33,f=-1.8) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 MET CE :methyl 154:sc= -1.32 (180deg=-2.08!) USER MOD Single : A 22 SER OG : rot -160:sc= -0.885 USER MOD Single : A 28 SER OG : rot -90:sc= 0 USER MOD Single : A 31 THR OG1 : rot 68:sc= 1.17 USER MOD Single : A 33 GLN : amide:sc= -4.86! C(o=-4.9!,f=-7.5!) USER MOD Single : A 35 MET CE :methyl -174:sc= 0 (180deg=-0.0262) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 142:sc= 0.323 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 118:sc= 0.292 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 163:sc= -0.0385 (180deg=-0.336) USER MOD Single : A 63 GLN : amide:sc= -0.864 K(o=-0.86,f=-1.7) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 69:sc= 0.587 USER MOD Single : A 98 HIS :FLIP no HD1:sc= -0.0838 F(o=-0.65,f=-0.084) USER MOD Single : A 100 SER OG : rot 130:sc= -0.426 USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.0667 USER MOD Single : A 104 THR OG1 : rot -7:sc= 0.184 USER MOD Single : A 110 GLN : amide:sc= -1.47 K(o=-1.5,f=-5.2!) USER MOD Single : A 115 LYS NZ :NH3+ -154:sc= 0.674 (180deg=0.346) USER MOD Single : A 120 LYS NZ :NH3+ -161:sc= -0.0705 (180deg=-0.403) USER MOD Single : A 128 ASN : amide:sc= -2.84 K(o=-2.8,f=-11!) USER MOD Single : A 129 LYS NZ :NH3+ -176:sc= -0.321 (180deg=-0.365) USER MOD Single : A 130 SER OG : rot -157:sc= -0.635 USER MOD Single : A 137 GLN :FLIP amide:sc= -0.0709 F(o=-0.94,f=-0.071) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -140:sc= 0.806 (180deg=0.0847) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot -102:sc= 1.32 USER MOD Single : A 157 THR OG1 : rot -10:sc= 0.993 USER MOD Single : A 158 SER OG : rot 180:sc= -0.47 USER MOD Single : A 160 LYS NZ :NH3+ -165:sc= 0.217 (180deg=0.145) USER MOD Single : A 161 THR OG1 : rot -19:sc= 0.813 USER MOD Single : A 164 ASN : amide:sc= -0.157 K(o=-0.16,f=-3.9!) USER MOD Single : A 167 LYS NZ :NH3+ -169:sc=-0.00024 (180deg=-0.137) USER MOD Single : A 173 MET CE :methyl -118:sc= -1.6 (180deg=-3.59!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -138:sc= 0.363 (180deg=0.00323) USER MOD Single : A 180 LYS NZ :NH3+ -165:sc= -0.0611 (180deg=-0.352) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= -0.0117 USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 185 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.431) USER MOD Single : A 500 GNP O2' : rot -17:sc= 0.108 USER MOD Single : A 500 GNP O3' : rot 180:sc= 0.113 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.702 -12.606 -5.456 1.00 0.00 N ATOM 2 CA LEU A 12 18.285 -12.372 -5.073 1.00 0.00 C ATOM 3 C LEU A 12 18.145 -11.089 -4.265 1.00 0.00 C ATOM 4 O LEU A 12 18.756 -10.940 -3.206 1.00 0.00 O ATOM 5 CB LEU A 12 17.746 -13.552 -4.256 1.00 0.00 C ATOM 6 CG LEU A 12 17.359 -14.793 -5.066 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.597 -15.500 -5.597 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.527 -15.742 -4.217 1.00 0.00 C ATOM 0 HA LEU A 12 17.705 -12.276 -5.991 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.500 -13.839 -3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.872 -13.216 -3.699 1.00 0.00 H new ATOM 0 HG LEU A 12 16.759 -14.472 -5.918 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.297 -16.378 -6.169 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.156 -14.821 -6.241 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.226 -15.808 -4.762 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.260 -16.619 -4.807 1.00 0.00 H new ATOM 0 HD22 LEU A 12 17.105 -16.053 -3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.619 -15.236 -3.889 1.00 0.00 H new ATOM 22 N ALA A 13 17.338 -10.163 -4.773 1.00 0.00 N ATOM 23 CA ALA A 13 17.113 -8.892 -4.098 1.00 0.00 C ATOM 24 C ALA A 13 16.106 -9.050 -2.963 1.00 0.00 C ATOM 25 O ALA A 13 15.453 -10.087 -2.842 1.00 0.00 O ATOM 26 CB ALA A 13 16.632 -7.846 -5.091 1.00 0.00 C ATOM 0 H ALA A 13 16.829 -10.270 -5.650 1.00 0.00 H new ATOM 0 HA ALA A 13 18.059 -8.560 -3.669 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.468 -6.901 -4.573 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.384 -7.708 -5.867 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.698 -8.178 -5.545 1.00 0.00 H new ATOM 32 N LEU A 14 15.990 -8.021 -2.130 1.00 0.00 N ATOM 33 CA LEU A 14 15.059 -8.048 -1.005 1.00 0.00 C ATOM 34 C LEU A 14 14.269 -6.746 -0.918 1.00 0.00 C ATOM 35 O LEU A 14 14.807 -5.705 -0.541 1.00 0.00 O ATOM 36 CB LEU A 14 15.813 -8.286 0.307 1.00 0.00 C ATOM 37 CG LEU A 14 14.937 -8.332 1.563 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.987 -9.522 1.513 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.802 -8.393 2.814 1.00 0.00 C ATOM 0 H LEU A 14 16.528 -7.158 -2.212 1.00 0.00 H new ATOM 0 HA LEU A 14 14.359 -8.868 -1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.358 -9.227 0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.555 -7.497 0.429 1.00 0.00 H new ATOM 0 HG LEU A 14 14.341 -7.420 1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.374 -9.536 2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.343 -9.437 0.638 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.563 -10.445 1.451 1.00 0.00 H new ATOM 0 HD21 LEU A 14 15.163 -8.425 3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 14 16.424 -9.288 2.783 1.00 0.00 H new ATOM 0 HD23 LEU A 14 16.439 -7.510 2.859 1.00 0.00 H new ATOM 51 N HIS A 15 12.988 -6.809 -1.272 1.00 0.00 N ATOM 52 CA HIS A 15 12.122 -5.636 -1.231 1.00 0.00 C ATOM 53 C HIS A 15 11.131 -5.737 -0.075 1.00 0.00 C ATOM 54 O HIS A 15 10.767 -6.834 0.347 1.00 0.00 O ATOM 55 CB HIS A 15 11.368 -5.483 -2.554 1.00 0.00 C ATOM 56 CG HIS A 15 12.268 -5.417 -3.749 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.178 -4.400 -3.953 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.398 -6.253 -4.807 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.828 -4.613 -5.083 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.374 -5.730 -5.620 1.00 0.00 N ATOM 0 H HIS A 15 12.527 -7.661 -1.591 1.00 0.00 H new ATOM 0 HA HIS A 15 12.748 -4.757 -1.077 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.682 -6.322 -2.671 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.761 -4.578 -2.515 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.839 -7.161 -4.979 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.600 -3.981 -5.497 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.696 -6.139 -6.497 1.00 0.00 H new ATOM 69 N LYS A 16 10.699 -4.585 0.431 1.00 0.00 N ATOM 70 CA LYS A 16 9.752 -4.542 1.540 1.00 0.00 C ATOM 71 C LYS A 16 8.579 -3.618 1.220 1.00 0.00 C ATOM 72 O LYS A 16 8.760 -2.552 0.632 1.00 0.00 O ATOM 73 CB LYS A 16 10.454 -4.071 2.815 1.00 0.00 C ATOM 74 CG LYS A 16 11.569 -4.998 3.269 1.00 0.00 C ATOM 75 CD LYS A 16 12.192 -4.527 4.572 1.00 0.00 C ATOM 76 CE LYS A 16 13.319 -5.447 5.014 1.00 0.00 C ATOM 77 NZ LYS A 16 13.939 -4.995 6.291 1.00 0.00 N ATOM 0 H LYS A 16 10.990 -3.669 0.090 1.00 0.00 H new ATOM 0 HA LYS A 16 9.365 -5.549 1.695 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.865 -3.075 2.648 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.718 -3.982 3.614 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.175 -6.006 3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.336 -5.051 2.496 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.575 -3.514 4.448 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.428 -4.487 5.348 1.00 0.00 H new ATOM 0 HE2 LYS A 16 12.934 -6.459 5.136 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.081 -5.487 4.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.702 -5.649 6.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.329 -4.039 6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.218 -4.981 7.041 1.00 0.00 H new ATOM 91 N VAL A 17 7.377 -4.036 1.608 1.00 0.00 N ATOM 92 CA VAL A 17 6.176 -3.248 1.362 1.00 0.00 C ATOM 93 C VAL A 17 5.456 -2.903 2.664 1.00 0.00 C ATOM 94 O VAL A 17 5.238 -3.767 3.514 1.00 0.00 O ATOM 95 CB VAL A 17 5.203 -3.992 0.424 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.720 -5.286 1.061 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.027 -3.102 0.053 1.00 0.00 C ATOM 0 H VAL A 17 7.210 -4.917 2.094 1.00 0.00 H new ATOM 0 HA VAL A 17 6.498 -2.324 0.883 1.00 0.00 H new ATOM 0 HB VAL A 17 5.740 -4.245 -0.490 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.035 -5.793 0.381 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.574 -5.932 1.265 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.204 -5.062 1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.353 -3.646 -0.609 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.491 -2.811 0.957 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.392 -2.210 -0.455 1.00 0.00 H new ATOM 107 N ILE A 18 5.101 -1.631 2.819 1.00 0.00 N ATOM 108 CA ILE A 18 4.401 -1.170 4.009 1.00 0.00 C ATOM 109 C ILE A 18 2.966 -0.775 3.682 1.00 0.00 C ATOM 110 O ILE A 18 2.730 0.187 2.949 1.00 0.00 O ATOM 111 CB ILE A 18 5.121 0.034 4.646 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.607 -0.275 4.859 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.460 0.417 5.963 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.866 -1.610 5.525 1.00 0.00 C ATOM 0 H ILE A 18 5.288 -0.901 2.132 1.00 0.00 H new ATOM 0 HA ILE A 18 4.393 -1.999 4.717 1.00 0.00 H new ATOM 0 HB ILE A 18 5.042 0.880 3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.114 -0.257 3.894 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.049 0.515 5.466 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.982 1.269 6.398 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.418 0.683 5.783 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.506 -0.427 6.652 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.940 -1.756 5.641 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.389 -1.626 6.505 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.455 -2.410 4.909 1.00 0.00 H new ATOM 126 N MET A 19 2.010 -1.519 4.230 1.00 0.00 N ATOM 127 CA MET A 19 0.600 -1.239 3.995 1.00 0.00 C ATOM 128 C MET A 19 0.156 0.005 4.756 1.00 0.00 C ATOM 129 O MET A 19 -0.218 -0.072 5.927 1.00 0.00 O ATOM 130 CB MET A 19 -0.263 -2.436 4.402 1.00 0.00 C ATOM 131 CG MET A 19 -0.730 -3.282 3.226 1.00 0.00 C ATOM 132 SD MET A 19 -1.514 -2.299 1.934 1.00 0.00 S ATOM 133 CE MET A 19 -2.191 -3.594 0.899 1.00 0.00 C ATOM 0 H MET A 19 2.187 -2.318 4.838 1.00 0.00 H new ATOM 0 HA MET A 19 0.470 -1.057 2.928 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.304 -3.065 5.088 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.135 -2.075 4.947 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.123 -3.815 2.805 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.433 -4.035 3.581 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.054 -3.211 0.354 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.433 -3.927 0.190 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.499 -4.434 1.522 1.00 0.00 H new ATOM 143 N VAL A 20 0.206 1.151 4.085 1.00 0.00 N ATOM 144 CA VAL A 20 -0.196 2.413 4.694 1.00 0.00 C ATOM 145 C VAL A 20 -1.570 2.840 4.185 1.00 0.00 C ATOM 146 O VAL A 20 -2.052 2.328 3.174 1.00 0.00 O ATOM 147 CB VAL A 20 0.835 3.528 4.410 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.856 3.885 2.933 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.554 4.758 5.260 1.00 0.00 C ATOM 0 H VAL A 20 0.521 1.231 3.118 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.245 2.257 5.772 1.00 0.00 H new ATOM 0 HB VAL A 20 1.821 3.150 4.680 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.590 4.672 2.759 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.124 3.004 2.350 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.131 4.235 2.629 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.294 5.528 5.041 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.442 5.137 5.033 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.609 4.491 6.315 1.00 0.00 H new ATOM 159 N GLY A 21 -2.200 3.775 4.888 1.00 0.00 N ATOM 160 CA GLY A 21 -3.513 4.240 4.487 1.00 0.00 C ATOM 161 C GLY A 21 -4.135 5.185 5.497 1.00 0.00 C ATOM 162 O GLY A 21 -3.439 5.762 6.333 1.00 0.00 O ATOM 0 H GLY A 21 -1.825 4.218 5.727 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.436 4.744 3.524 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.170 3.382 4.346 1.00 0.00 H new ATOM 166 N SER A 22 -5.453 5.339 5.415 1.00 0.00 N ATOM 167 CA SER A 22 -6.186 6.220 6.316 1.00 0.00 C ATOM 168 C SER A 22 -6.059 5.753 7.762 1.00 0.00 C ATOM 169 O SER A 22 -5.551 6.477 8.619 1.00 0.00 O ATOM 170 CB SER A 22 -7.660 6.266 5.913 1.00 0.00 C ATOM 171 OG SER A 22 -8.434 6.952 6.882 1.00 0.00 O ATOM 0 H SER A 22 -6.038 4.862 4.729 1.00 0.00 H new ATOM 0 HA SER A 22 -5.757 7.219 6.240 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.760 6.760 4.947 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.039 5.251 5.793 1.00 0.00 H new ATOM 0 HG SER A 22 -9.377 6.705 6.782 1.00 0.00 H new ATOM 177 N GLY A 23 -6.532 4.539 8.027 1.00 0.00 N ATOM 178 CA GLY A 23 -6.465 3.989 9.368 1.00 0.00 C ATOM 179 C GLY A 23 -7.487 2.891 9.594 1.00 0.00 C ATOM 180 O GLY A 23 -7.376 2.115 10.543 1.00 0.00 O ATOM 0 H GLY A 23 -6.961 3.925 7.335 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.465 3.593 9.546 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.626 4.786 10.093 1.00 0.00 H new ATOM 184 N GLY A 24 -8.486 2.825 8.718 1.00 0.00 N ATOM 185 CA GLY A 24 -9.517 1.811 8.840 1.00 0.00 C ATOM 186 C GLY A 24 -10.184 1.501 7.514 1.00 0.00 C ATOM 187 O GLY A 24 -11.409 1.544 7.403 1.00 0.00 O ATOM 0 H GLY A 24 -8.599 3.457 7.925 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -9.079 0.899 9.245 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.270 2.147 9.553 1.00 0.00 H new ATOM 191 N VAL A 25 -9.374 1.191 6.507 1.00 0.00 N ATOM 192 CA VAL A 25 -9.885 0.874 5.178 1.00 0.00 C ATOM 193 C VAL A 25 -9.782 -0.620 4.890 1.00 0.00 C ATOM 194 O VAL A 25 -10.670 -1.204 4.267 1.00 0.00 O ATOM 195 CB VAL A 25 -9.132 1.666 4.090 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.504 1.169 2.701 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.427 3.154 4.225 1.00 0.00 C ATOM 0 H VAL A 25 -8.358 1.152 6.586 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.936 1.163 5.159 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.062 1.508 4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.960 1.743 1.951 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.243 0.115 2.610 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.576 1.293 2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.890 3.703 3.452 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.498 3.324 4.114 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.105 3.501 5.207 1.00 0.00 H new ATOM 207 N GLY A 26 -8.698 -1.237 5.349 1.00 0.00 N ATOM 208 CA GLY A 26 -8.508 -2.659 5.130 1.00 0.00 C ATOM 209 C GLY A 26 -7.228 -2.970 4.380 1.00 0.00 C ATOM 210 O GLY A 26 -7.253 -3.652 3.356 1.00 0.00 O ATOM 0 H GLY A 26 -7.949 -0.779 5.868 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.494 -3.172 6.092 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.357 -3.053 4.571 1.00 0.00 H new ATOM 214 N LYS A 27 -6.107 -2.472 4.890 1.00 0.00 N ATOM 215 CA LYS A 27 -4.815 -2.708 4.257 1.00 0.00 C ATOM 216 C LYS A 27 -4.357 -4.145 4.490 1.00 0.00 C ATOM 217 O LYS A 27 -3.568 -4.690 3.719 1.00 0.00 O ATOM 218 CB LYS A 27 -3.766 -1.723 4.783 1.00 0.00 C ATOM 219 CG LYS A 27 -3.598 -1.743 6.294 1.00 0.00 C ATOM 220 CD LYS A 27 -4.546 -0.769 6.977 1.00 0.00 C ATOM 221 CE LYS A 27 -4.180 -0.569 8.437 1.00 0.00 C ATOM 222 NZ LYS A 27 -2.829 0.036 8.591 1.00 0.00 N ATOM 0 H LYS A 27 -6.067 -1.905 5.737 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.929 -2.550 3.184 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.806 -1.949 4.318 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.041 -0.715 4.472 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.780 -2.751 6.667 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.569 -1.489 6.549 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.520 0.190 6.459 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.568 -1.142 6.905 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.922 0.072 8.913 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.210 -1.528 8.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.703 0.359 9.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.103 -0.673 8.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.736 0.846 7.945 1.00 0.00 H new ATOM 236 N SER A 28 -4.864 -4.747 5.559 1.00 0.00 N ATOM 237 CA SER A 28 -4.529 -6.125 5.910 1.00 0.00 C ATOM 238 C SER A 28 -5.294 -7.108 5.028 1.00 0.00 C ATOM 239 O SER A 28 -4.837 -8.219 4.771 1.00 0.00 O ATOM 240 CB SER A 28 -4.836 -6.395 7.384 1.00 0.00 C ATOM 241 OG SER A 28 -6.228 -6.311 7.641 1.00 0.00 O ATOM 0 H SER A 28 -5.515 -4.299 6.204 1.00 0.00 H new ATOM 0 HA SER A 28 -3.461 -6.266 5.743 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.472 -7.385 7.659 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.304 -5.676 8.007 1.00 0.00 H new ATOM 0 HG SER A 28 -6.461 -5.391 7.885 1.00 0.00 H new ATOM 247 N ALA A 29 -6.472 -6.691 4.591 1.00 0.00 N ATOM 248 CA ALA A 29 -7.321 -7.526 3.753 1.00 0.00 C ATOM 249 C ALA A 29 -6.656 -7.742 2.411 1.00 0.00 C ATOM 250 O ALA A 29 -6.482 -8.877 1.968 1.00 0.00 O ATOM 251 CB ALA A 29 -8.691 -6.889 3.575 1.00 0.00 C ATOM 0 H ALA A 29 -6.864 -5.774 4.804 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.460 -8.491 4.240 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.310 -7.528 2.946 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.166 -6.769 4.549 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.580 -5.913 3.103 1.00 0.00 H new ATOM 257 N LEU A 30 -6.275 -6.641 1.773 1.00 0.00 N ATOM 258 CA LEU A 30 -5.591 -6.711 0.495 1.00 0.00 C ATOM 259 C LEU A 30 -4.358 -7.579 0.650 1.00 0.00 C ATOM 260 O LEU A 30 -3.875 -8.179 -0.312 1.00 0.00 O ATOM 261 CB LEU A 30 -5.190 -5.314 0.025 1.00 0.00 C ATOM 262 CG LEU A 30 -6.331 -4.300 -0.029 1.00 0.00 C ATOM 263 CD1 LEU A 30 -5.859 -2.952 0.486 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.860 -4.175 -1.450 1.00 0.00 C ATOM 0 H LEU A 30 -6.429 -5.695 2.121 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.259 -7.142 -0.251 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.415 -4.932 0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.747 -5.394 -0.968 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.142 -4.650 0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.681 -2.238 0.442 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.521 -3.054 1.517 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.035 -2.595 -0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.673 -3.449 -1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.058 -3.843 -2.109 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.229 -5.144 -1.787 1.00 0.00 H new ATOM 276 N THR A 31 -3.855 -7.638 1.881 1.00 0.00 N ATOM 277 CA THR A 31 -2.687 -8.439 2.178 1.00 0.00 C ATOM 278 C THR A 31 -3.014 -9.921 2.055 1.00 0.00 C ATOM 279 O THR A 31 -2.392 -10.643 1.277 1.00 0.00 O ATOM 280 CB THR A 31 -2.130 -8.162 3.588 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.877 -6.762 3.751 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.844 -8.943 3.824 1.00 0.00 C ATOM 0 H THR A 31 -4.242 -7.139 2.682 1.00 0.00 H new ATOM 0 HA THR A 31 -1.924 -8.162 1.451 1.00 0.00 H new ATOM 0 HB THR A 31 -2.874 -8.484 4.317 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.727 -6.275 3.763 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.469 -8.732 4.825 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.044 -10.010 3.729 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.098 -8.646 3.087 1.00 0.00 H new ATOM 290 N LEU A 32 -4.006 -10.359 2.824 1.00 0.00 N ATOM 291 CA LEU A 32 -4.437 -11.752 2.814 1.00 0.00 C ATOM 292 C LEU A 32 -4.777 -12.205 1.399 1.00 0.00 C ATOM 293 O LEU A 32 -4.641 -13.381 1.062 1.00 0.00 O ATOM 294 CB LEU A 32 -5.657 -11.932 3.723 1.00 0.00 C ATOM 295 CG LEU A 32 -5.484 -11.421 5.155 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.818 -11.418 5.884 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.467 -12.269 5.906 1.00 0.00 C ATOM 0 H LEU A 32 -4.530 -9.764 3.466 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.616 -12.365 3.186 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.506 -11.418 3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.909 -12.992 3.760 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.113 -10.397 5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.676 -11.052 6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.518 -10.768 5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.217 -12.432 5.916 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.357 -11.891 6.922 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.809 -13.303 5.939 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.505 -12.221 5.395 1.00 0.00 H new ATOM 309 N GLN A 33 -5.223 -11.262 0.573 1.00 0.00 N ATOM 310 CA GLN A 33 -5.591 -11.562 -0.805 1.00 0.00 C ATOM 311 C GLN A 33 -4.361 -11.867 -1.656 1.00 0.00 C ATOM 312 O GLN A 33 -4.366 -12.801 -2.450 1.00 0.00 O ATOM 313 CB GLN A 33 -6.370 -10.396 -1.418 1.00 0.00 C ATOM 314 CG GLN A 33 -7.661 -10.070 -0.684 1.00 0.00 C ATOM 315 CD GLN A 33 -8.519 -11.295 -0.445 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.401 -11.955 0.586 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.388 -11.604 -1.399 1.00 0.00 N ATOM 0 H GLN A 33 -5.338 -10.283 0.836 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.225 -12.448 -0.790 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.734 -9.511 -1.427 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.603 -10.632 -2.456 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.423 -9.605 0.273 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.229 -9.340 -1.261 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.451 -11.027 -2.238 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.993 -12.418 -1.293 1.00 0.00 H new ATOM 326 N PHE A 34 -3.313 -11.069 -1.494 1.00 0.00 N ATOM 327 CA PHE A 34 -2.083 -11.258 -2.258 1.00 0.00 C ATOM 328 C PHE A 34 -1.303 -12.484 -1.781 1.00 0.00 C ATOM 329 O PHE A 34 -0.588 -13.114 -2.559 1.00 0.00 O ATOM 330 CB PHE A 34 -1.200 -10.011 -2.159 1.00 0.00 C ATOM 331 CG PHE A 34 0.098 -10.128 -2.908 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.137 -9.956 -4.282 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.276 -10.415 -2.237 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.328 -10.067 -4.974 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.471 -10.526 -2.924 1.00 0.00 C ATOM 336 CZ PHE A 34 2.497 -10.352 -4.295 1.00 0.00 C ATOM 0 H PHE A 34 -3.289 -10.285 -0.842 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.365 -11.422 -3.298 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.754 -9.153 -2.541 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.987 -9.810 -1.109 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.773 -9.733 -4.818 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.261 -10.553 -1.166 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.345 -9.931 -6.045 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.383 -10.748 -2.390 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.429 -10.439 -4.834 1.00 0.00 H new ATOM 346 N MET A 35 -1.445 -12.819 -0.502 1.00 0.00 N ATOM 347 CA MET A 35 -0.729 -13.953 0.073 1.00 0.00 C ATOM 348 C MET A 35 -1.420 -15.287 -0.216 1.00 0.00 C ATOM 349 O MET A 35 -0.772 -16.248 -0.634 1.00 0.00 O ATOM 350 CB MET A 35 -0.572 -13.767 1.584 1.00 0.00 C ATOM 351 CG MET A 35 0.066 -12.441 1.973 1.00 0.00 C ATOM 352 SD MET A 35 1.581 -12.098 1.056 1.00 0.00 S ATOM 353 CE MET A 35 2.705 -13.279 1.797 1.00 0.00 C ATOM 0 H MET A 35 -2.048 -12.323 0.154 1.00 0.00 H new ATOM 0 HA MET A 35 0.253 -13.984 -0.400 1.00 0.00 H new ATOM 0 HB2 MET A 35 -1.553 -13.840 2.054 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.033 -14.582 1.981 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.648 -11.635 1.801 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.287 -12.449 3.040 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.711 -13.117 1.410 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.708 -13.149 2.879 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.382 -14.291 1.554 1.00 0.00 H new ATOM 363 N TYR A 36 -2.731 -15.348 0.005 1.00 0.00 N ATOM 364 CA TYR A 36 -3.482 -16.581 -0.215 1.00 0.00 C ATOM 365 C TYR A 36 -4.176 -16.601 -1.574 1.00 0.00 C ATOM 366 O TYR A 36 -4.731 -17.625 -1.974 1.00 0.00 O ATOM 367 CB TYR A 36 -4.523 -16.765 0.889 1.00 0.00 C ATOM 368 CG TYR A 36 -3.928 -17.035 2.254 1.00 0.00 C ATOM 369 CD1 TYR A 36 -3.407 -18.284 2.571 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.888 -16.041 3.224 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.866 -18.535 3.816 1.00 0.00 C ATOM 372 CE2 TYR A 36 -3.348 -16.285 4.473 1.00 0.00 C ATOM 373 CZ TYR A 36 -2.837 -17.533 4.763 1.00 0.00 C ATOM 374 OH TYR A 36 -2.300 -17.779 6.005 1.00 0.00 O ATOM 0 H TYR A 36 -3.293 -14.563 0.334 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.765 -17.401 -0.195 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.142 -15.870 0.944 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.181 -17.591 0.620 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -3.426 -19.071 1.831 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.285 -15.062 2.999 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -2.467 -19.512 4.047 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.326 -15.503 5.217 1.00 0.00 H new ATOM 0 HH TYR A 36 -2.356 -16.968 6.552 1.00 0.00 H new ATOM 384 N ASP A 37 -4.144 -15.476 -2.283 1.00 0.00 N ATOM 385 CA ASP A 37 -4.790 -15.384 -3.590 1.00 0.00 C ATOM 386 C ASP A 37 -6.263 -15.770 -3.474 1.00 0.00 C ATOM 387 O ASP A 37 -6.861 -16.295 -4.413 1.00 0.00 O ATOM 388 CB ASP A 37 -4.077 -16.290 -4.601 1.00 0.00 C ATOM 389 CG ASP A 37 -4.528 -16.038 -6.027 1.00 0.00 C ATOM 390 OD1 ASP A 37 -4.040 -15.067 -6.640 1.00 0.00 O ATOM 391 OD2 ASP A 37 -5.370 -16.813 -6.529 1.00 0.00 O ATOM 0 H ASP A 37 -3.681 -14.620 -1.978 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.725 -14.355 -3.943 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.001 -16.131 -4.530 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -4.263 -17.333 -4.344 1.00 0.00 H new ATOM 396 N GLU A 38 -6.842 -15.492 -2.308 1.00 0.00 N ATOM 397 CA GLU A 38 -8.240 -15.812 -2.044 1.00 0.00 C ATOM 398 C GLU A 38 -8.762 -15.000 -0.861 1.00 0.00 C ATOM 399 O GLU A 38 -7.981 -14.512 -0.044 1.00 0.00 O ATOM 400 CB GLU A 38 -8.384 -17.310 -1.760 1.00 0.00 C ATOM 401 CG GLU A 38 -9.816 -17.761 -1.531 1.00 0.00 C ATOM 402 CD GLU A 38 -9.930 -19.259 -1.328 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.708 -19.723 -0.190 1.00 0.00 O ATOM 404 OE2 GLU A 38 -10.240 -19.968 -2.308 1.00 0.00 O ATOM 0 H GLU A 38 -6.361 -15.044 -1.529 1.00 0.00 H new ATOM 0 HA GLU A 38 -8.830 -15.556 -2.924 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.967 -17.870 -2.597 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.790 -17.561 -0.881 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.219 -17.248 -0.658 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.427 -17.466 -2.384 1.00 0.00 H new ATOM 411 N PHE A 39 -10.083 -14.860 -0.771 1.00 0.00 N ATOM 412 CA PHE A 39 -10.697 -14.103 0.316 1.00 0.00 C ATOM 413 C PHE A 39 -11.006 -15.005 1.507 1.00 0.00 C ATOM 414 O PHE A 39 -11.932 -15.815 1.463 1.00 0.00 O ATOM 415 CB PHE A 39 -11.978 -13.419 -0.167 1.00 0.00 C ATOM 416 CG PHE A 39 -12.522 -12.407 0.803 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.113 -11.085 0.744 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.439 -12.779 1.772 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.610 -10.150 1.633 1.00 0.00 C ATOM 420 CE2 PHE A 39 -13.938 -11.850 2.665 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.523 -10.534 2.595 1.00 0.00 C ATOM 0 H PHE A 39 -10.746 -15.259 -1.435 1.00 0.00 H new ATOM 0 HA PHE A 39 -9.986 -13.342 0.637 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.781 -12.927 -1.120 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.738 -14.178 -0.352 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.397 -10.781 -0.005 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -13.768 -13.806 1.830 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.285 -9.122 1.575 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -14.652 -12.152 3.417 1.00 0.00 H new ATOM 0 HZ PHE A 39 -13.912 -9.807 3.292 1.00 0.00 H new ATOM 431 N VAL A 40 -10.220 -14.857 2.571 1.00 0.00 N ATOM 432 CA VAL A 40 -10.406 -15.651 3.781 1.00 0.00 C ATOM 433 C VAL A 40 -10.127 -14.814 5.029 1.00 0.00 C ATOM 434 O VAL A 40 -9.264 -13.937 5.018 1.00 0.00 O ATOM 435 CB VAL A 40 -9.487 -16.893 3.791 1.00 0.00 C ATOM 436 CG1 VAL A 40 -9.698 -17.709 5.057 1.00 0.00 C ATOM 437 CG2 VAL A 40 -9.726 -17.748 2.556 1.00 0.00 C ATOM 0 H VAL A 40 -9.447 -14.193 2.619 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.445 -15.982 3.788 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.452 -16.551 3.775 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.041 -18.579 5.043 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.469 -17.095 5.928 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.736 -18.039 5.108 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.069 -18.617 2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.765 -18.078 2.538 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.516 -17.162 1.661 1.00 0.00 H new ATOM 447 N GLU A 41 -10.864 -15.093 6.101 1.00 0.00 N ATOM 448 CA GLU A 41 -10.695 -14.367 7.356 1.00 0.00 C ATOM 449 C GLU A 41 -9.759 -15.121 8.296 1.00 0.00 C ATOM 450 O GLU A 41 -9.901 -16.329 8.488 1.00 0.00 O ATOM 451 CB GLU A 41 -12.052 -14.156 8.030 1.00 0.00 C ATOM 452 CG GLU A 41 -13.054 -13.412 7.161 1.00 0.00 C ATOM 453 CD GLU A 41 -14.416 -13.290 7.815 1.00 0.00 C ATOM 454 OE1 GLU A 41 -14.642 -12.293 8.533 1.00 0.00 O ATOM 455 OE2 GLU A 41 -15.256 -14.190 7.609 1.00 0.00 O ATOM 0 H GLU A 41 -11.583 -15.816 6.126 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.252 -13.396 7.132 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.469 -15.126 8.301 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -11.906 -13.602 8.957 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -12.670 -12.416 6.942 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.158 -13.930 6.208 1.00 0.00 H new ATOM 462 N ASP A 42 -8.804 -14.403 8.879 1.00 0.00 N ATOM 463 CA ASP A 42 -7.845 -15.010 9.796 1.00 0.00 C ATOM 464 C ASP A 42 -7.719 -14.194 11.078 1.00 0.00 C ATOM 465 O ASP A 42 -7.661 -14.753 12.174 1.00 0.00 O ATOM 466 CB ASP A 42 -6.476 -15.140 9.125 1.00 0.00 C ATOM 467 CG ASP A 42 -5.451 -15.803 10.025 1.00 0.00 C ATOM 468 OD1 ASP A 42 -5.339 -17.046 9.982 1.00 0.00 O ATOM 469 OD2 ASP A 42 -4.758 -15.078 10.769 1.00 0.00 O ATOM 0 H ASP A 42 -8.674 -13.402 8.733 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.212 -16.003 10.055 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.578 -15.719 8.207 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.119 -14.150 8.840 1.00 0.00 H new ATOM 474 N TYR A 43 -7.677 -12.872 10.932 1.00 0.00 N ATOM 475 CA TYR A 43 -7.554 -11.972 12.075 1.00 0.00 C ATOM 476 C TYR A 43 -6.269 -12.254 12.851 1.00 0.00 C ATOM 477 O TYR A 43 -6.212 -13.175 13.665 1.00 0.00 O ATOM 478 CB TYR A 43 -8.768 -12.111 12.997 1.00 0.00 C ATOM 479 CG TYR A 43 -8.787 -11.111 14.132 1.00 0.00 C ATOM 480 CD1 TYR A 43 -9.214 -9.805 13.923 1.00 0.00 C ATOM 481 CD2 TYR A 43 -8.381 -11.473 15.411 1.00 0.00 C ATOM 482 CE1 TYR A 43 -9.237 -8.889 14.957 1.00 0.00 C ATOM 483 CE2 TYR A 43 -8.401 -10.562 16.449 1.00 0.00 C ATOM 484 CZ TYR A 43 -8.829 -9.273 16.218 1.00 0.00 C ATOM 485 OH TYR A 43 -8.850 -8.363 17.250 1.00 0.00 O ATOM 0 H TYR A 43 -7.727 -12.399 10.030 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.513 -10.950 11.700 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -9.677 -11.994 12.407 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.785 -13.119 13.412 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -9.533 -9.501 12.937 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -8.045 -12.482 15.596 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -9.572 -7.878 14.779 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -8.083 -10.859 17.437 1.00 0.00 H new ATOM 0 HH TYR A 43 -8.533 -8.793 18.072 1.00 0.00 H new ATOM 495 N GLU A 44 -5.240 -11.454 12.589 1.00 0.00 N ATOM 496 CA GLU A 44 -3.953 -11.617 13.256 1.00 0.00 C ATOM 497 C GLU A 44 -3.282 -10.260 13.478 1.00 0.00 C ATOM 498 O GLU A 44 -2.818 -9.633 12.525 1.00 0.00 O ATOM 499 CB GLU A 44 -3.040 -12.518 12.420 1.00 0.00 C ATOM 500 CG GLU A 44 -1.686 -12.782 13.059 1.00 0.00 C ATOM 501 CD GLU A 44 -1.791 -13.594 14.337 1.00 0.00 C ATOM 502 OE1 GLU A 44 -1.756 -14.839 14.253 1.00 0.00 O ATOM 503 OE2 GLU A 44 -1.906 -12.984 15.419 1.00 0.00 O ATOM 0 H GLU A 44 -5.273 -10.686 11.919 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.126 -12.081 14.227 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.542 -13.470 12.249 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.887 -12.059 11.443 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.050 -13.310 12.349 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.199 -11.831 13.276 1.00 0.00 H new ATOM 510 N PRO A 45 -3.219 -9.783 14.739 1.00 0.00 N ATOM 511 CA PRO A 45 -2.595 -8.495 15.058 1.00 0.00 C ATOM 512 C PRO A 45 -1.101 -8.493 14.756 1.00 0.00 C ATOM 513 O PRO A 45 -0.407 -9.477 15.007 1.00 0.00 O ATOM 514 CB PRO A 45 -2.842 -8.331 16.562 1.00 0.00 C ATOM 515 CG PRO A 45 -3.073 -9.713 17.066 1.00 0.00 C ATOM 516 CD PRO A 45 -3.742 -10.454 15.944 1.00 0.00 C ATOM 0 HA PRO A 45 -3.010 -7.683 14.462 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.987 -7.869 17.055 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.704 -7.692 16.753 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.133 -10.190 17.343 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -3.701 -9.704 17.957 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.491 -11.515 15.956 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.828 -10.383 16.005 1.00 0.00 H new ATOM 524 N THR A 46 -0.613 -7.381 14.215 1.00 0.00 N ATOM 525 CA THR A 46 0.797 -7.254 13.868 1.00 0.00 C ATOM 526 C THR A 46 1.528 -6.321 14.830 1.00 0.00 C ATOM 527 O THR A 46 0.972 -5.321 15.287 1.00 0.00 O ATOM 528 CB THR A 46 0.971 -6.726 12.429 1.00 0.00 C ATOM 529 OG1 THR A 46 0.295 -7.589 11.506 1.00 0.00 O ATOM 530 CG2 THR A 46 2.444 -6.635 12.055 1.00 0.00 C ATOM 0 H THR A 46 -1.174 -6.555 14.008 1.00 0.00 H new ATOM 0 HA THR A 46 1.230 -8.252 13.942 1.00 0.00 H new ATOM 0 HB THR A 46 0.538 -5.727 12.380 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.124 -7.051 10.802 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.538 -6.260 11.036 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.952 -5.956 12.740 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.898 -7.624 12.121 1.00 0.00 H new ATOM 538 N LYS A 47 2.777 -6.659 15.134 1.00 0.00 N ATOM 539 CA LYS A 47 3.598 -5.855 16.033 1.00 0.00 C ATOM 540 C LYS A 47 5.009 -5.706 15.475 1.00 0.00 C ATOM 541 O LYS A 47 5.676 -4.696 15.701 1.00 0.00 O ATOM 542 CB LYS A 47 3.649 -6.492 17.425 1.00 0.00 C ATOM 543 CG LYS A 47 4.260 -7.885 17.442 1.00 0.00 C ATOM 544 CD LYS A 47 4.286 -8.471 18.846 1.00 0.00 C ATOM 545 CE LYS A 47 2.885 -8.773 19.355 1.00 0.00 C ATOM 546 NZ LYS A 47 2.905 -9.361 20.723 1.00 0.00 N ATOM 0 H LYS A 47 3.245 -7.489 14.769 1.00 0.00 H new ATOM 0 HA LYS A 47 3.147 -4.866 16.116 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.223 -5.846 18.089 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.637 -6.544 17.827 1.00 0.00 H new ATOM 0 HG2 LYS A 47 3.689 -8.541 16.784 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.275 -7.842 17.047 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.879 -9.386 18.848 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.777 -7.772 19.523 1.00 0.00 H new ATOM 0 HE2 LYS A 47 2.296 -7.856 19.363 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.391 -9.463 18.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 1.931 -9.552 21.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.445 -10.250 20.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 3.353 -8.692 21.382 1.00 0.00 H new ATOM 560 N ALA A 48 5.449 -6.722 14.739 1.00 0.00 N ATOM 561 CA ALA A 48 6.776 -6.722 14.134 1.00 0.00 C ATOM 562 C ALA A 48 6.941 -7.917 13.203 1.00 0.00 C ATOM 563 O ALA A 48 7.926 -8.016 12.470 1.00 0.00 O ATOM 564 CB ALA A 48 7.851 -6.740 15.210 1.00 0.00 C ATOM 0 H ALA A 48 4.902 -7.561 14.547 1.00 0.00 H new ATOM 0 HA ALA A 48 6.885 -5.809 13.548 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.835 -6.740 14.741 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.749 -5.857 15.841 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.740 -7.636 15.820 1.00 0.00 H new ATOM 570 N ASP A 49 5.967 -8.821 13.240 1.00 0.00 N ATOM 571 CA ASP A 49 5.995 -10.016 12.405 1.00 0.00 C ATOM 572 C ASP A 49 5.697 -9.673 10.949 1.00 0.00 C ATOM 573 O ASP A 49 4.761 -8.927 10.657 1.00 0.00 O ATOM 574 CB ASP A 49 4.981 -11.040 12.917 1.00 0.00 C ATOM 575 CG ASP A 49 5.231 -11.426 14.362 1.00 0.00 C ATOM 576 OD1 ASP A 49 4.734 -10.716 15.261 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.923 -12.440 14.595 1.00 0.00 O ATOM 0 H ASP A 49 5.146 -8.748 13.841 1.00 0.00 H new ATOM 0 HA ASP A 49 6.996 -10.444 12.459 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.975 -10.631 12.822 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.023 -11.932 12.293 1.00 0.00 H new ATOM 582 N SER A 50 6.496 -10.223 10.041 1.00 0.00 N ATOM 583 CA SER A 50 6.321 -9.975 8.615 1.00 0.00 C ATOM 584 C SER A 50 6.400 -11.273 7.819 1.00 0.00 C ATOM 585 O SER A 50 6.953 -12.268 8.289 1.00 0.00 O ATOM 586 CB SER A 50 7.381 -8.992 8.116 1.00 0.00 C ATOM 587 OG SER A 50 8.688 -9.478 8.371 1.00 0.00 O ATOM 0 H SER A 50 7.272 -10.844 10.268 1.00 0.00 H new ATOM 0 HA SER A 50 5.332 -9.542 8.467 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.253 -8.827 7.046 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.246 -8.028 8.606 1.00 0.00 H new ATOM 0 HG SER A 50 9.162 -9.602 7.522 1.00 0.00 H new ATOM 593 N TYR A 51 5.846 -11.255 6.611 1.00 0.00 N ATOM 594 CA TYR A 51 5.853 -12.428 5.746 1.00 0.00 C ATOM 595 C TYR A 51 6.969 -12.329 4.712 1.00 0.00 C ATOM 596 O TYR A 51 7.513 -11.251 4.475 1.00 0.00 O ATOM 597 CB TYR A 51 4.504 -12.581 5.041 1.00 0.00 C ATOM 598 CG TYR A 51 3.339 -12.753 5.990 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.647 -11.652 6.477 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.930 -14.018 6.394 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.581 -11.806 7.342 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.864 -14.180 7.259 1.00 0.00 C ATOM 603 CZ TYR A 51 1.193 -13.071 7.730 1.00 0.00 C ATOM 604 OH TYR A 51 0.130 -13.227 8.590 1.00 0.00 O ATOM 0 H TYR A 51 5.386 -10.439 6.209 1.00 0.00 H new ATOM 0 HA TYR A 51 6.029 -13.306 6.368 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.328 -11.704 4.418 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.548 -13.442 4.374 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.947 -10.660 6.175 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.453 -14.888 6.026 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.054 -10.939 7.713 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.558 -15.170 7.564 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.014 -14.181 8.762 1.00 0.00 H new ATOM 614 N ARG A 52 7.303 -13.459 4.099 1.00 0.00 N ATOM 615 CA ARG A 52 8.354 -13.496 3.089 1.00 0.00 C ATOM 616 C ARG A 52 8.092 -14.608 2.078 1.00 0.00 C ATOM 617 O ARG A 52 7.577 -15.671 2.428 1.00 0.00 O ATOM 618 CB ARG A 52 9.718 -13.696 3.752 1.00 0.00 C ATOM 619 CG ARG A 52 10.887 -13.578 2.789 1.00 0.00 C ATOM 620 CD ARG A 52 12.215 -13.779 3.499 1.00 0.00 C ATOM 621 NE ARG A 52 12.311 -15.102 4.111 1.00 0.00 N ATOM 622 CZ ARG A 52 13.437 -15.609 4.603 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.564 -14.913 4.545 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.435 -16.817 5.150 1.00 0.00 N ATOM 0 H ARG A 52 6.862 -14.360 4.283 1.00 0.00 H new ATOM 0 HA ARG A 52 8.355 -12.543 2.560 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.837 -12.960 4.547 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.743 -14.679 4.222 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.782 -14.317 1.995 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.872 -12.597 2.315 1.00 0.00 H new ATOM 0 HD2 ARG A 52 13.030 -13.648 2.788 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.336 -13.014 4.266 1.00 0.00 H new ATOM 0 HE ARG A 52 11.465 -15.670 4.164 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.569 -13.985 4.122 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.426 -15.306 4.924 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.570 -17.356 5.193 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.298 -17.207 5.528 1.00 0.00 H new ATOM 638 N LYS A 53 8.445 -14.353 0.823 1.00 0.00 N ATOM 639 CA LYS A 53 8.246 -15.329 -0.242 1.00 0.00 C ATOM 640 C LYS A 53 9.073 -14.971 -1.471 1.00 0.00 C ATOM 641 O LYS A 53 9.696 -13.910 -1.524 1.00 0.00 O ATOM 642 CB LYS A 53 6.765 -15.412 -0.619 1.00 0.00 C ATOM 643 CG LYS A 53 6.178 -14.084 -1.070 1.00 0.00 C ATOM 644 CD LYS A 53 4.691 -14.197 -1.369 1.00 0.00 C ATOM 645 CE LYS A 53 4.424 -15.118 -2.549 1.00 0.00 C ATOM 646 NZ LYS A 53 2.979 -15.156 -2.912 1.00 0.00 N ATOM 0 H LYS A 53 8.871 -13.478 0.518 1.00 0.00 H new ATOM 0 HA LYS A 53 8.576 -16.300 0.126 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.642 -16.144 -1.417 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.200 -15.777 0.239 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.337 -13.334 -0.295 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.703 -13.738 -1.961 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.170 -14.573 -0.488 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.286 -13.207 -1.581 1.00 0.00 H new ATOM 0 HE2 LYS A 53 5.005 -14.784 -3.409 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.764 -16.125 -2.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.841 -15.795 -3.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.426 -15.499 -2.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.660 -14.200 -3.168 1.00 0.00 H new ATOM 660 N LYS A 54 9.076 -15.863 -2.455 1.00 0.00 N ATOM 661 CA LYS A 54 9.826 -15.643 -3.685 1.00 0.00 C ATOM 662 C LYS A 54 8.882 -15.488 -4.876 1.00 0.00 C ATOM 663 O LYS A 54 8.021 -16.336 -5.110 1.00 0.00 O ATOM 664 CB LYS A 54 10.792 -16.805 -3.930 1.00 0.00 C ATOM 665 CG LYS A 54 11.740 -17.062 -2.769 1.00 0.00 C ATOM 666 CD LYS A 54 12.702 -18.199 -3.077 1.00 0.00 C ATOM 667 CE LYS A 54 13.580 -18.529 -1.881 1.00 0.00 C ATOM 668 NZ LYS A 54 12.781 -18.975 -0.707 1.00 0.00 N ATOM 0 H LYS A 54 8.567 -16.746 -2.424 1.00 0.00 H new ATOM 0 HA LYS A 54 10.398 -14.721 -3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.217 -17.710 -4.126 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.376 -16.598 -4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.304 -16.155 -2.551 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.165 -17.302 -1.875 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.138 -19.084 -3.370 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.330 -17.926 -3.925 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.288 -19.311 -2.156 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.166 -17.651 -1.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.403 -19.456 -0.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.343 -18.149 -0.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.038 -19.632 -1.022 1.00 0.00 H new ATOM 682 N VAL A 55 9.053 -14.402 -5.624 1.00 0.00 N ATOM 683 CA VAL A 55 8.217 -14.134 -6.792 1.00 0.00 C ATOM 684 C VAL A 55 9.051 -13.618 -7.959 1.00 0.00 C ATOM 685 O VAL A 55 10.049 -12.925 -7.764 1.00 0.00 O ATOM 686 CB VAL A 55 7.115 -13.106 -6.474 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.086 -13.701 -5.527 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.719 -11.840 -5.888 1.00 0.00 C ATOM 0 H VAL A 55 9.763 -13.692 -5.443 1.00 0.00 H new ATOM 0 HA VAL A 55 7.752 -15.080 -7.068 1.00 0.00 H new ATOM 0 HB VAL A 55 6.610 -12.844 -7.404 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.316 -12.960 -5.314 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.629 -14.576 -5.989 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.574 -13.994 -4.597 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.925 -11.125 -5.670 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.252 -12.083 -4.969 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.414 -11.403 -6.605 1.00 0.00 H new ATOM 698 N VAL A 56 8.634 -13.959 -9.174 1.00 0.00 N ATOM 699 CA VAL A 56 9.342 -13.532 -10.374 1.00 0.00 C ATOM 700 C VAL A 56 8.796 -12.202 -10.891 1.00 0.00 C ATOM 701 O VAL A 56 7.594 -11.946 -10.824 1.00 0.00 O ATOM 702 CB VAL A 56 9.247 -14.592 -11.490 1.00 0.00 C ATOM 703 CG1 VAL A 56 7.795 -14.862 -11.853 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.038 -14.157 -12.715 1.00 0.00 C ATOM 0 H VAL A 56 7.808 -14.530 -9.353 1.00 0.00 H new ATOM 0 HA VAL A 56 10.389 -13.405 -10.098 1.00 0.00 H new ATOM 0 HB VAL A 56 9.682 -15.519 -11.117 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.751 -15.613 -12.642 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.262 -15.227 -10.975 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.330 -13.940 -12.203 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.957 -14.919 -13.490 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.639 -13.215 -13.090 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.085 -14.025 -12.444 1.00 0.00 H new ATOM 714 N LEU A 57 9.690 -11.363 -11.404 1.00 0.00 N ATOM 715 CA LEU A 57 9.304 -10.058 -11.933 1.00 0.00 C ATOM 716 C LEU A 57 10.131 -9.702 -13.164 1.00 0.00 C ATOM 717 O LEU A 57 11.337 -9.469 -13.068 1.00 0.00 O ATOM 718 CB LEU A 57 9.475 -8.977 -10.863 1.00 0.00 C ATOM 719 CG LEU A 57 9.173 -7.549 -11.327 1.00 0.00 C ATOM 720 CD1 LEU A 57 7.696 -7.393 -11.654 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.595 -6.542 -10.267 1.00 0.00 C ATOM 0 H LEU A 57 10.688 -11.563 -11.465 1.00 0.00 H new ATOM 0 HA LEU A 57 8.255 -10.110 -12.223 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.824 -9.214 -10.022 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.500 -9.013 -10.493 1.00 0.00 H new ATOM 0 HG LEU A 57 9.747 -7.355 -12.233 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.502 -6.372 -11.982 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.424 -8.087 -12.449 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.102 -7.608 -10.766 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.373 -5.533 -10.615 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.050 -6.736 -9.343 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.665 -6.635 -10.083 1.00 0.00 H new ATOM 733 N ASP A 58 9.473 -9.660 -14.321 1.00 0.00 N ATOM 734 CA ASP A 58 10.138 -9.329 -15.578 1.00 0.00 C ATOM 735 C ASP A 58 11.269 -10.313 -15.878 1.00 0.00 C ATOM 736 O ASP A 58 12.268 -9.956 -16.503 1.00 0.00 O ATOM 737 CB ASP A 58 10.678 -7.897 -15.531 1.00 0.00 C ATOM 738 CG ASP A 58 11.108 -7.392 -16.896 1.00 0.00 C ATOM 739 OD1 ASP A 58 10.225 -7.020 -17.696 1.00 0.00 O ATOM 740 OD2 ASP A 58 12.328 -7.363 -17.162 1.00 0.00 O ATOM 0 H ASP A 58 8.475 -9.852 -14.413 1.00 0.00 H new ATOM 0 HA ASP A 58 9.403 -9.404 -16.380 1.00 0.00 H new ATOM 0 HB2 ASP A 58 9.911 -7.236 -15.128 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.526 -7.854 -14.848 1.00 0.00 H new ATOM 745 N GLY A 59 11.103 -11.555 -15.432 1.00 0.00 N ATOM 746 CA GLY A 59 12.112 -12.572 -15.668 1.00 0.00 C ATOM 747 C GLY A 59 13.164 -12.622 -14.575 1.00 0.00 C ATOM 748 O GLY A 59 14.098 -13.420 -14.642 1.00 0.00 O ATOM 0 H GLY A 59 10.287 -11.875 -14.911 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.629 -13.546 -15.745 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.598 -12.380 -16.625 1.00 0.00 H new ATOM 752 N GLU A 60 13.014 -11.769 -13.568 1.00 0.00 N ATOM 753 CA GLU A 60 13.961 -11.722 -12.460 1.00 0.00 C ATOM 754 C GLU A 60 13.245 -11.928 -11.129 1.00 0.00 C ATOM 755 O GLU A 60 12.441 -11.096 -10.709 1.00 0.00 O ATOM 756 CB GLU A 60 14.704 -10.384 -12.456 1.00 0.00 C ATOM 757 CG GLU A 60 16.118 -10.473 -11.904 1.00 0.00 C ATOM 758 CD GLU A 60 16.158 -10.949 -10.466 1.00 0.00 C ATOM 759 OE1 GLU A 60 16.237 -12.177 -10.249 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.110 -10.096 -9.557 1.00 0.00 O ATOM 0 H GLU A 60 12.246 -11.101 -13.496 1.00 0.00 H new ATOM 0 HA GLU A 60 14.683 -12.528 -12.592 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.744 -9.998 -13.474 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.137 -9.665 -11.865 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.703 -11.153 -12.523 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.592 -9.494 -11.971 1.00 0.00 H new ATOM 767 N GLU A 61 13.547 -13.042 -10.467 1.00 0.00 N ATOM 768 CA GLU A 61 12.928 -13.365 -9.186 1.00 0.00 C ATOM 769 C GLU A 61 13.570 -12.579 -8.045 1.00 0.00 C ATOM 770 O GLU A 61 14.793 -12.472 -7.961 1.00 0.00 O ATOM 771 CB GLU A 61 13.036 -14.866 -8.912 1.00 0.00 C ATOM 772 CG GLU A 61 12.362 -15.300 -7.620 1.00 0.00 C ATOM 773 CD GLU A 61 12.370 -16.806 -7.436 1.00 0.00 C ATOM 774 OE1 GLU A 61 13.353 -17.330 -6.870 1.00 0.00 O ATOM 775 OE2 GLU A 61 11.394 -17.461 -7.857 1.00 0.00 O ATOM 0 H GLU A 61 14.217 -13.736 -10.797 1.00 0.00 H new ATOM 0 HA GLU A 61 11.876 -13.083 -9.241 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.592 -15.412 -9.745 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.089 -15.145 -8.874 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.868 -14.832 -6.776 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.332 -14.942 -7.613 1.00 0.00 H new ATOM 782 N VAL A 62 12.730 -12.031 -7.171 1.00 0.00 N ATOM 783 CA VAL A 62 13.202 -11.259 -6.029 1.00 0.00 C ATOM 784 C VAL A 62 12.407 -11.603 -4.773 1.00 0.00 C ATOM 785 O VAL A 62 11.216 -11.903 -4.845 1.00 0.00 O ATOM 786 CB VAL A 62 13.102 -9.742 -6.291 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.028 -9.333 -7.426 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.666 -9.342 -6.598 1.00 0.00 C ATOM 0 H VAL A 62 11.715 -12.109 -7.234 1.00 0.00 H new ATOM 0 HA VAL A 62 14.249 -11.521 -5.879 1.00 0.00 H new ATOM 0 HB VAL A 62 13.415 -9.218 -5.388 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.943 -8.260 -7.596 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.057 -9.579 -7.163 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.748 -9.867 -8.334 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.618 -8.268 -6.780 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.321 -9.875 -7.484 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.029 -9.595 -5.751 1.00 0.00 H new ATOM 798 N GLN A 63 13.073 -11.555 -3.624 1.00 0.00 N ATOM 799 CA GLN A 63 12.429 -11.866 -2.351 1.00 0.00 C ATOM 800 C GLN A 63 11.642 -10.667 -1.835 1.00 0.00 C ATOM 801 O GLN A 63 12.201 -9.591 -1.621 1.00 0.00 O ATOM 802 CB GLN A 63 13.475 -12.283 -1.317 1.00 0.00 C ATOM 803 CG GLN A 63 14.232 -13.548 -1.690 1.00 0.00 C ATOM 804 CD GLN A 63 15.407 -13.815 -0.770 1.00 0.00 C ATOM 805 OE1 GLN A 63 16.402 -14.417 -1.174 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.299 -13.365 0.474 1.00 0.00 N ATOM 0 H GLN A 63 14.059 -11.304 -3.547 1.00 0.00 H new ATOM 0 HA GLN A 63 11.737 -12.692 -2.514 1.00 0.00 H new ATOM 0 HB2 GLN A 63 14.188 -11.469 -1.185 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.983 -12.434 -0.356 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.550 -14.398 -1.659 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.590 -13.464 -2.716 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.456 -12.871 0.766 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.059 -13.513 1.138 1.00 0.00 H new ATOM 815 N ILE A 64 10.342 -10.861 -1.631 1.00 0.00 N ATOM 816 CA ILE A 64 9.479 -9.793 -1.141 1.00 0.00 C ATOM 817 C ILE A 64 9.074 -10.029 0.310 1.00 0.00 C ATOM 818 O ILE A 64 8.791 -11.157 0.713 1.00 0.00 O ATOM 819 CB ILE A 64 8.210 -9.657 -2.007 1.00 0.00 C ATOM 820 CG1 ILE A 64 7.339 -8.501 -1.502 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.427 -10.963 -2.008 1.00 0.00 C ATOM 822 CD1 ILE A 64 6.139 -8.216 -2.382 1.00 0.00 C ATOM 0 H ILE A 64 9.865 -11.747 -1.797 1.00 0.00 H new ATOM 0 HA ILE A 64 10.053 -8.869 -1.203 1.00 0.00 H new ATOM 0 HB ILE A 64 8.509 -9.436 -3.032 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.993 -8.731 -0.494 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.950 -7.601 -1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.534 -10.851 -2.623 1.00 0.00 H new ATOM 0 HG22 ILE A 64 8.050 -11.760 -2.413 1.00 0.00 H new ATOM 0 HG23 ILE A 64 7.136 -11.213 -0.988 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.569 -7.386 -1.963 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.477 -7.954 -3.385 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.506 -9.102 -2.432 1.00 0.00 H new ATOM 834 N ASP A 65 9.050 -8.953 1.090 1.00 0.00 N ATOM 835 CA ASP A 65 8.672 -9.027 2.495 1.00 0.00 C ATOM 836 C ASP A 65 7.431 -8.180 2.752 1.00 0.00 C ATOM 837 O ASP A 65 7.439 -6.971 2.519 1.00 0.00 O ATOM 838 CB ASP A 65 9.825 -8.554 3.383 1.00 0.00 C ATOM 839 CG ASP A 65 9.476 -8.603 4.858 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.675 -9.669 5.480 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.004 -7.577 5.393 1.00 0.00 O ATOM 0 H ASP A 65 9.290 -8.015 0.769 1.00 0.00 H new ATOM 0 HA ASP A 65 8.447 -10.065 2.739 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.701 -9.176 3.199 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.095 -7.534 3.110 1.00 0.00 H new ATOM 846 N ILE A 66 6.368 -8.815 3.232 1.00 0.00 N ATOM 847 CA ILE A 66 5.121 -8.114 3.502 1.00 0.00 C ATOM 848 C ILE A 66 5.025 -7.688 4.962 1.00 0.00 C ATOM 849 O ILE A 66 5.370 -8.448 5.865 1.00 0.00 O ATOM 850 CB ILE A 66 3.906 -8.997 3.165 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.090 -9.672 1.802 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.626 -8.171 3.194 1.00 0.00 C ATOM 853 CD1 ILE A 66 4.174 -8.706 0.637 1.00 0.00 C ATOM 0 H ILE A 66 6.346 -9.813 3.442 1.00 0.00 H new ATOM 0 HA ILE A 66 5.116 -7.227 2.869 1.00 0.00 H new ATOM 0 HB ILE A 66 3.826 -9.779 3.920 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.998 -10.274 1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.259 -10.356 1.633 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.776 -8.809 2.954 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.490 -7.745 4.188 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.695 -7.367 2.461 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.304 -9.264 -0.290 1.00 0.00 H new ATOM 0 HD12 ILE A 66 3.256 -8.121 0.583 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.023 -8.037 0.780 1.00 0.00 H new ATOM 865 N LEU A 67 4.551 -6.467 5.184 1.00 0.00 N ATOM 866 CA LEU A 67 4.395 -5.940 6.533 1.00 0.00 C ATOM 867 C LEU A 67 3.154 -5.060 6.618 1.00 0.00 C ATOM 868 O LEU A 67 3.177 -3.895 6.217 1.00 0.00 O ATOM 869 CB LEU A 67 5.640 -5.147 6.948 1.00 0.00 C ATOM 870 CG LEU A 67 5.753 -4.845 8.446 1.00 0.00 C ATOM 871 CD1 LEU A 67 7.203 -4.593 8.833 1.00 0.00 C ATOM 872 CD2 LEU A 67 4.893 -3.646 8.821 1.00 0.00 C ATOM 0 H LEU A 67 4.268 -5.823 4.445 1.00 0.00 H new ATOM 0 HA LEU A 67 4.275 -6.779 7.219 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.525 -5.703 6.638 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.649 -4.204 6.402 1.00 0.00 H new ATOM 0 HG LEU A 67 5.392 -5.715 8.995 1.00 0.00 H new ATOM 0 HD11 LEU A 67 7.263 -4.380 9.900 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.799 -5.476 8.605 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.587 -3.741 8.271 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.988 -3.450 9.889 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.223 -2.772 8.260 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.851 -3.857 8.583 1.00 0.00 H new ATOM 884 N ASP A 68 2.071 -5.626 7.138 1.00 0.00 N ATOM 885 CA ASP A 68 0.817 -4.898 7.275 1.00 0.00 C ATOM 886 C ASP A 68 0.714 -4.248 8.650 1.00 0.00 C ATOM 887 O ASP A 68 1.110 -4.836 9.656 1.00 0.00 O ATOM 888 CB ASP A 68 -0.369 -5.836 7.052 1.00 0.00 C ATOM 889 CG ASP A 68 -0.420 -6.955 8.073 1.00 0.00 C ATOM 890 OD1 ASP A 68 0.335 -7.937 7.916 1.00 0.00 O ATOM 891 OD2 ASP A 68 -1.215 -6.850 9.032 1.00 0.00 O ATOM 0 H ASP A 68 2.037 -6.589 7.472 1.00 0.00 H new ATOM 0 HA ASP A 68 0.797 -4.113 6.519 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.295 -5.263 7.098 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.308 -6.263 6.051 1.00 0.00 H new ATOM 896 N THR A 69 0.178 -3.032 8.685 1.00 0.00 N ATOM 897 CA THR A 69 0.018 -2.304 9.936 1.00 0.00 C ATOM 898 C THR A 69 -1.451 -2.224 10.336 1.00 0.00 C ATOM 899 O THR A 69 -2.319 -2.773 9.656 1.00 0.00 O ATOM 900 CB THR A 69 0.590 -0.877 9.833 1.00 0.00 C ATOM 901 OG1 THR A 69 -0.085 -0.152 8.799 1.00 0.00 O ATOM 902 CG2 THR A 69 2.083 -0.913 9.542 1.00 0.00 C ATOM 0 H THR A 69 -0.153 -2.531 7.860 1.00 0.00 H new ATOM 0 HA THR A 69 0.572 -2.853 10.697 1.00 0.00 H new ATOM 0 HB THR A 69 0.434 -0.376 10.789 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.201 -0.488 7.924 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.465 0.106 9.474 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.598 -1.440 10.345 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.257 -1.430 8.598 1.00 0.00 H new ATOM 910 N ALA A 70 -1.724 -1.540 11.440 1.00 0.00 N ATOM 911 CA ALA A 70 -3.090 -1.389 11.928 1.00 0.00 C ATOM 912 C ALA A 70 -3.411 0.074 12.208 1.00 0.00 C ATOM 913 O ALA A 70 -2.518 0.922 12.220 1.00 0.00 O ATOM 914 CB ALA A 70 -3.298 -2.228 13.180 1.00 0.00 C ATOM 0 H ALA A 70 -1.018 -1.081 12.015 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.770 -1.741 11.152 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.322 -2.106 13.534 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.117 -3.278 12.949 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.605 -1.902 13.956 1.00 0.00 H new ATOM 920 N GLY A 71 -4.690 0.363 12.432 1.00 0.00 N ATOM 921 CA GLY A 71 -5.105 1.726 12.710 1.00 0.00 C ATOM 922 C GLY A 71 -4.481 2.277 13.979 1.00 0.00 C ATOM 923 O GLY A 71 -4.994 2.055 15.076 1.00 0.00 O ATOM 0 H GLY A 71 -5.446 -0.322 12.426 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.833 2.364 11.869 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -6.191 1.761 12.798 1.00 0.00 H new ATOM 927 N LEU A 72 -3.371 2.995 13.828 1.00 0.00 N ATOM 928 CA LEU A 72 -2.679 3.581 14.973 1.00 0.00 C ATOM 929 C LEU A 72 -3.340 4.886 15.400 1.00 0.00 C ATOM 930 O LEU A 72 -3.891 4.980 16.497 1.00 0.00 O ATOM 931 CB LEU A 72 -1.207 3.829 14.638 1.00 0.00 C ATOM 932 CG LEU A 72 -0.394 2.578 14.299 1.00 0.00 C ATOM 933 CD1 LEU A 72 1.033 2.957 13.940 1.00 0.00 C ATOM 934 CD2 LEU A 72 -0.407 1.596 15.463 1.00 0.00 C ATOM 0 H LEU A 72 -2.932 3.185 12.927 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.742 2.874 15.800 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.154 4.516 13.794 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.738 4.329 15.485 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.853 2.093 13.438 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.599 2.057 13.701 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.027 3.622 13.076 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.498 3.465 14.785 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.177 0.714 15.201 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.027 2.070 16.344 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.434 1.301 15.679 1.00 0.00 H new ATOM 946 N GLU A 73 -3.277 5.888 14.522 1.00 0.00 N ATOM 947 CA GLU A 73 -3.870 7.197 14.791 1.00 0.00 C ATOM 948 C GLU A 73 -3.222 7.866 16.001 1.00 0.00 C ATOM 949 O GLU A 73 -2.337 8.710 15.854 1.00 0.00 O ATOM 950 CB GLU A 73 -5.381 7.072 15.008 1.00 0.00 C ATOM 951 CG GLU A 73 -6.165 6.832 13.727 1.00 0.00 C ATOM 952 CD GLU A 73 -5.785 5.534 13.041 1.00 0.00 C ATOM 953 OE1 GLU A 73 -4.855 5.554 12.207 1.00 0.00 O ATOM 954 OE2 GLU A 73 -6.418 4.499 13.337 1.00 0.00 O ATOM 0 H GLU A 73 -2.818 5.816 13.614 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.688 7.824 13.918 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.573 6.252 15.700 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.747 7.982 15.483 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.231 6.819 13.956 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.996 7.663 13.042 1.00 0.00 H new ATOM 961 N ASP A 74 -3.670 7.485 17.193 1.00 0.00 N ATOM 962 CA ASP A 74 -3.145 8.050 18.432 1.00 0.00 C ATOM 963 C ASP A 74 -1.625 7.929 18.495 1.00 0.00 C ATOM 964 O ASP A 74 -0.943 8.832 18.980 1.00 0.00 O ATOM 965 CB ASP A 74 -3.771 7.349 19.639 1.00 0.00 C ATOM 966 CG ASP A 74 -3.323 7.956 20.955 1.00 0.00 C ATOM 967 OD1 ASP A 74 -3.904 8.984 21.361 1.00 0.00 O ATOM 968 OD2 ASP A 74 -2.394 7.403 21.578 1.00 0.00 O ATOM 0 H ASP A 74 -4.399 6.784 17.328 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.405 9.108 18.453 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.857 7.406 19.566 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.506 6.292 19.620 1.00 0.00 H new ATOM 973 N TYR A 75 -1.100 6.812 18.002 1.00 0.00 N ATOM 974 CA TYR A 75 0.340 6.579 18.009 1.00 0.00 C ATOM 975 C TYR A 75 1.002 7.239 16.802 1.00 0.00 C ATOM 976 O TYR A 75 1.383 6.565 15.844 1.00 0.00 O ATOM 977 CB TYR A 75 0.636 5.077 18.021 1.00 0.00 C ATOM 978 CG TYR A 75 -0.158 4.311 19.056 1.00 0.00 C ATOM 979 CD1 TYR A 75 0.079 4.488 20.413 1.00 0.00 C ATOM 980 CD2 TYR A 75 -1.146 3.411 18.675 1.00 0.00 C ATOM 981 CE1 TYR A 75 -0.645 3.789 21.362 1.00 0.00 C ATOM 982 CE2 TYR A 75 -1.875 2.709 19.617 1.00 0.00 C ATOM 983 CZ TYR A 75 -1.620 2.903 20.959 1.00 0.00 C ATOM 984 OH TYR A 75 -2.343 2.205 21.900 1.00 0.00 O ATOM 0 H TYR A 75 -1.649 6.055 17.593 1.00 0.00 H new ATOM 0 HA TYR A 75 0.754 7.026 18.913 1.00 0.00 H new ATOM 0 HB2 TYR A 75 0.423 4.665 17.034 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.699 4.926 18.207 1.00 0.00 H new ATOM 0 HD1 TYR A 75 0.841 5.183 20.733 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -1.348 3.257 17.625 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.447 3.937 22.413 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.639 2.013 19.304 1.00 0.00 H new ATOM 0 HH TYR A 75 -2.991 1.624 21.450 1.00 0.00 H new ATOM 994 N ALA A 76 1.123 8.562 16.852 1.00 0.00 N ATOM 995 CA ALA A 76 1.732 9.322 15.765 1.00 0.00 C ATOM 996 C ALA A 76 3.256 9.221 15.791 1.00 0.00 C ATOM 997 O ALA A 76 3.920 9.504 14.795 1.00 0.00 O ATOM 998 CB ALA A 76 1.303 10.780 15.839 1.00 0.00 C ATOM 0 H ALA A 76 0.806 9.132 17.636 1.00 0.00 H new ATOM 0 HA ALA A 76 1.386 8.891 14.825 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.764 11.337 15.023 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.218 10.845 15.755 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.619 11.204 16.792 1.00 0.00 H new ATOM 1004 N ALA A 77 3.803 8.819 16.934 1.00 0.00 N ATOM 1005 CA ALA A 77 5.249 8.695 17.083 1.00 0.00 C ATOM 1006 C ALA A 77 5.725 7.279 16.773 1.00 0.00 C ATOM 1007 O ALA A 77 6.872 7.075 16.373 1.00 0.00 O ATOM 1008 CB ALA A 77 5.668 9.095 18.490 1.00 0.00 C ATOM 0 H ALA A 77 3.269 8.574 17.768 1.00 0.00 H new ATOM 0 HA ALA A 77 5.717 9.368 16.365 1.00 0.00 H new ATOM 0 HB1 ALA A 77 6.749 8.998 18.589 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.378 10.129 18.676 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.178 8.445 19.214 1.00 0.00 H new ATOM 1014 N ILE A 78 4.842 6.305 16.960 1.00 0.00 N ATOM 1015 CA ILE A 78 5.178 4.908 16.707 1.00 0.00 C ATOM 1016 C ILE A 78 4.973 4.542 15.238 1.00 0.00 C ATOM 1017 O ILE A 78 5.653 3.662 14.708 1.00 0.00 O ATOM 1018 CB ILE A 78 4.334 3.963 17.587 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.501 4.328 19.065 1.00 0.00 C ATOM 1020 CG2 ILE A 78 4.733 2.513 17.347 1.00 0.00 C ATOM 1021 CD1 ILE A 78 3.586 3.554 19.990 1.00 0.00 C ATOM 0 H ILE A 78 3.887 6.456 17.286 1.00 0.00 H new ATOM 0 HA ILE A 78 6.232 4.786 16.959 1.00 0.00 H new ATOM 0 HB ILE A 78 3.285 4.079 17.316 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.535 4.150 19.359 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.312 5.394 19.190 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.128 1.860 17.976 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.571 2.260 16.299 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.786 2.380 17.594 1.00 0.00 H new ATOM 0 HD11 ILE A 78 3.761 3.866 21.020 1.00 0.00 H new ATOM 0 HD12 ILE A 78 2.548 3.750 19.723 1.00 0.00 H new ATOM 0 HD13 ILE A 78 3.790 2.487 19.894 1.00 0.00 H new ATOM 1033 N ARG A 79 4.039 5.226 14.583 1.00 0.00 N ATOM 1034 CA ARG A 79 3.743 4.963 13.177 1.00 0.00 C ATOM 1035 C ARG A 79 4.985 5.138 12.303 1.00 0.00 C ATOM 1036 O ARG A 79 5.180 4.403 11.335 1.00 0.00 O ATOM 1037 CB ARG A 79 2.626 5.888 12.687 1.00 0.00 C ATOM 1038 CG ARG A 79 3.029 7.350 12.627 1.00 0.00 C ATOM 1039 CD ARG A 79 2.000 8.189 11.886 1.00 0.00 C ATOM 1040 NE ARG A 79 0.727 8.253 12.598 1.00 0.00 N ATOM 1041 CZ ARG A 79 -0.364 8.831 12.105 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.343 9.373 10.895 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -1.480 8.864 12.821 1.00 0.00 N ATOM 0 H ARG A 79 3.475 5.965 15.002 1.00 0.00 H new ATOM 0 HA ARG A 79 3.414 3.927 13.095 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.309 5.566 11.695 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.764 5.784 13.347 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.151 7.735 13.639 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.996 7.441 12.132 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.388 9.198 11.747 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.839 7.770 10.893 1.00 0.00 H new ATOM 0 HE ARG A 79 0.672 7.831 13.525 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.512 9.347 10.339 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.182 9.816 10.520 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.502 8.446 13.751 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.316 9.308 12.442 1.00 0.00 H new ATOM 1057 N ASP A 80 5.816 6.117 12.649 1.00 0.00 N ATOM 1058 CA ASP A 80 7.037 6.395 11.895 1.00 0.00 C ATOM 1059 C ASP A 80 7.958 5.177 11.862 1.00 0.00 C ATOM 1060 O ASP A 80 8.617 4.912 10.856 1.00 0.00 O ATOM 1061 CB ASP A 80 7.775 7.585 12.511 1.00 0.00 C ATOM 1062 CG ASP A 80 7.006 8.882 12.362 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.129 9.154 13.208 1.00 0.00 O ATOM 1064 OD2 ASP A 80 7.282 9.627 11.397 1.00 0.00 O ATOM 0 H ASP A 80 5.667 6.733 13.448 1.00 0.00 H new ATOM 0 HA ASP A 80 6.751 6.635 10.871 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.953 7.391 13.569 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.751 7.688 12.037 1.00 0.00 H new ATOM 1069 N ASN A 81 7.999 4.445 12.969 1.00 0.00 N ATOM 1070 CA ASN A 81 8.843 3.258 13.079 1.00 0.00 C ATOM 1071 C ASN A 81 8.543 2.248 11.973 1.00 0.00 C ATOM 1072 O ASN A 81 9.456 1.673 11.382 1.00 0.00 O ATOM 1073 CB ASN A 81 8.643 2.600 14.445 1.00 0.00 C ATOM 1074 CG ASN A 81 9.358 1.267 14.556 1.00 0.00 C ATOM 1075 OD1 ASN A 81 8.791 0.218 14.252 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.612 1.303 14.992 1.00 0.00 N ATOM 0 H ASN A 81 7.456 4.653 13.807 1.00 0.00 H new ATOM 0 HA ASN A 81 9.880 3.577 12.972 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.006 3.270 15.224 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.577 2.453 14.622 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.144 0.438 15.086 1.00 0.00 H new ATOM 0 HD22 ASN A 81 11.043 2.196 15.233 1.00 0.00 H new ATOM 1083 N TYR A 82 7.259 2.037 11.700 1.00 0.00 N ATOM 1084 CA TYR A 82 6.841 1.086 10.674 1.00 0.00 C ATOM 1085 C TYR A 82 7.339 1.499 9.293 1.00 0.00 C ATOM 1086 O TYR A 82 7.839 0.671 8.532 1.00 0.00 O ATOM 1087 CB TYR A 82 5.318 0.958 10.660 1.00 0.00 C ATOM 1088 CG TYR A 82 4.744 0.469 11.968 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.582 -0.888 12.211 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.366 1.365 12.960 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.060 -1.342 13.407 1.00 0.00 C ATOM 1092 CE2 TYR A 82 3.844 0.919 14.159 1.00 0.00 C ATOM 1093 CZ TYR A 82 3.693 -0.434 14.378 1.00 0.00 C ATOM 1094 OH TYR A 82 3.173 -0.882 15.571 1.00 0.00 O ATOM 0 H TYR A 82 6.490 2.511 12.174 1.00 0.00 H new ATOM 0 HA TYR A 82 7.283 0.120 10.918 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.882 1.928 10.421 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.026 0.272 9.865 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.869 -1.601 11.452 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.482 2.425 12.792 1.00 0.00 H new ATOM 0 HE1 TYR A 82 3.940 -2.401 13.580 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.555 1.627 14.922 1.00 0.00 H new ATOM 0 HH TYR A 82 2.967 -0.116 16.146 1.00 0.00 H new ATOM 1104 N PHE A 83 7.200 2.782 8.976 1.00 0.00 N ATOM 1105 CA PHE A 83 7.630 3.300 7.682 1.00 0.00 C ATOM 1106 C PHE A 83 9.138 3.164 7.510 1.00 0.00 C ATOM 1107 O PHE A 83 9.641 3.096 6.387 1.00 0.00 O ATOM 1108 CB PHE A 83 7.212 4.765 7.535 1.00 0.00 C ATOM 1109 CG PHE A 83 5.736 4.991 7.708 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.817 4.253 6.978 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.268 5.941 8.601 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.459 4.457 7.138 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.911 6.150 8.766 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.006 5.408 8.031 1.00 0.00 C ATOM 0 H PHE A 83 6.793 3.482 9.597 1.00 0.00 H new ATOM 0 HA PHE A 83 7.146 2.711 6.903 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.751 5.363 8.270 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.513 5.123 6.550 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.166 3.510 6.276 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.971 6.526 9.175 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.753 3.873 6.565 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.559 6.892 9.468 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.946 5.572 8.155 1.00 0.00 H new ATOM 1124 N ARG A 84 9.855 3.125 8.628 1.00 0.00 N ATOM 1125 CA ARG A 84 11.308 2.998 8.604 1.00 0.00 C ATOM 1126 C ARG A 84 11.726 1.534 8.485 1.00 0.00 C ATOM 1127 O ARG A 84 12.870 1.230 8.147 1.00 0.00 O ATOM 1128 CB ARG A 84 11.911 3.611 9.869 1.00 0.00 C ATOM 1129 CG ARG A 84 13.411 3.835 9.787 1.00 0.00 C ATOM 1130 CD ARG A 84 13.960 4.404 11.085 1.00 0.00 C ATOM 1131 NE ARG A 84 13.890 3.439 12.177 1.00 0.00 N ATOM 1132 CZ ARG A 84 14.305 3.692 13.414 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.822 4.877 13.715 1.00 0.00 N ATOM 1134 NH2 ARG A 84 14.206 2.760 14.353 1.00 0.00 N ATOM 0 H ARG A 84 9.453 3.180 9.564 1.00 0.00 H new ATOM 0 HA ARG A 84 11.682 3.534 7.732 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.421 4.564 10.069 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.696 2.959 10.715 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.909 2.892 9.562 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.634 4.517 8.966 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.996 4.710 10.937 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.399 5.298 11.355 1.00 0.00 H new ATOM 0 HE ARG A 84 13.500 2.517 11.980 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.902 5.596 12.996 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.140 5.068 14.665 1.00 0.00 H new ATOM 0 HH21 ARG A 84 13.811 1.847 14.126 1.00 0.00 H new ATOM 0 HH22 ARG A 84 14.525 2.956 15.302 1.00 0.00 H new ATOM 1148 N SER A 85 10.790 0.632 8.764 1.00 0.00 N ATOM 1149 CA SER A 85 11.062 -0.800 8.698 1.00 0.00 C ATOM 1150 C SER A 85 10.847 -1.343 7.287 1.00 0.00 C ATOM 1151 O SER A 85 10.916 -2.552 7.063 1.00 0.00 O ATOM 1152 CB SER A 85 10.169 -1.555 9.683 1.00 0.00 C ATOM 1153 OG SER A 85 10.385 -1.114 11.013 1.00 0.00 O ATOM 0 H SER A 85 9.836 0.867 9.038 1.00 0.00 H new ATOM 0 HA SER A 85 12.107 -0.951 8.967 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.123 -1.410 9.414 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.370 -2.624 9.614 1.00 0.00 H new ATOM 0 HG SER A 85 10.056 -0.196 11.111 1.00 0.00 H new ATOM 1159 N GLY A 86 10.591 -0.448 6.339 1.00 0.00 N ATOM 1160 CA GLY A 86 10.368 -0.869 4.967 1.00 0.00 C ATOM 1161 C GLY A 86 10.931 0.105 3.952 1.00 0.00 C ATOM 1162 O GLY A 86 11.405 1.183 4.311 1.00 0.00 O ATOM 0 H GLY A 86 10.534 0.558 6.495 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.822 -1.848 4.814 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.298 -0.984 4.797 1.00 0.00 H new ATOM 1166 N GLU A 87 10.873 -0.278 2.680 1.00 0.00 N ATOM 1167 CA GLU A 87 11.380 0.562 1.601 1.00 0.00 C ATOM 1168 C GLU A 87 10.243 1.036 0.698 1.00 0.00 C ATOM 1169 O GLU A 87 10.304 2.126 0.128 1.00 0.00 O ATOM 1170 CB GLU A 87 12.414 -0.206 0.776 1.00 0.00 C ATOM 1171 CG GLU A 87 13.578 -0.736 1.598 1.00 0.00 C ATOM 1172 CD GLU A 87 14.346 0.366 2.302 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.194 1.008 1.648 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.096 0.587 3.505 1.00 0.00 O ATOM 0 H GLU A 87 10.479 -1.167 2.371 1.00 0.00 H new ATOM 0 HA GLU A 87 11.854 1.437 2.046 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.921 -1.041 0.279 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.800 0.448 -0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.203 -1.442 2.339 1.00 0.00 H new ATOM 0 HG3 GLU A 87 14.256 -1.287 0.947 1.00 0.00 H new ATOM 1181 N GLY A 88 9.205 0.212 0.575 1.00 0.00 N ATOM 1182 CA GLY A 88 8.070 0.561 -0.262 1.00 0.00 C ATOM 1183 C GLY A 88 6.861 0.993 0.547 1.00 0.00 C ATOM 1184 O GLY A 88 6.725 0.626 1.714 1.00 0.00 O ATOM 0 H GLY A 88 9.130 -0.692 1.041 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.356 1.366 -0.939 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.802 -0.296 -0.880 1.00 0.00 H new ATOM 1188 N PHE A 89 5.981 1.773 -0.076 1.00 0.00 N ATOM 1189 CA PHE A 89 4.779 2.261 0.594 1.00 0.00 C ATOM 1190 C PHE A 89 3.556 2.141 -0.313 1.00 0.00 C ATOM 1191 O PHE A 89 3.608 2.495 -1.490 1.00 0.00 O ATOM 1192 CB PHE A 89 4.960 3.721 1.017 1.00 0.00 C ATOM 1193 CG PHE A 89 6.202 3.968 1.826 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.189 3.821 3.203 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.380 4.352 1.207 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.329 4.052 3.948 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.524 4.584 1.946 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.499 4.433 3.319 1.00 0.00 C ATOM 0 H PHE A 89 6.078 2.081 -1.044 1.00 0.00 H new ATOM 0 HA PHE A 89 4.619 1.645 1.479 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.988 4.347 0.125 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.091 4.032 1.598 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.278 3.523 3.700 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.405 4.471 0.134 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.306 3.935 5.021 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.436 4.883 1.451 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.392 4.612 3.900 1.00 0.00 H new ATOM 1208 N LEU A 90 2.458 1.641 0.247 1.00 0.00 N ATOM 1209 CA LEU A 90 1.217 1.482 -0.506 1.00 0.00 C ATOM 1210 C LEU A 90 0.062 2.203 0.183 1.00 0.00 C ATOM 1211 O LEU A 90 -0.454 1.735 1.198 1.00 0.00 O ATOM 1212 CB LEU A 90 0.875 -0.004 -0.675 1.00 0.00 C ATOM 1213 CG LEU A 90 1.626 -0.725 -1.799 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.242 -2.195 -1.839 1.00 0.00 C ATOM 1215 CD2 LEU A 90 1.335 -0.070 -3.138 1.00 0.00 C ATOM 0 H LEU A 90 2.402 1.339 1.220 1.00 0.00 H new ATOM 0 HA LEU A 90 1.366 1.927 -1.490 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.081 -0.517 0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -0.195 -0.095 -0.859 1.00 0.00 H new ATOM 0 HG LEU A 90 2.695 -0.650 -1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.785 -2.691 -2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.495 -2.663 -0.888 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.170 -2.286 -2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.877 -0.595 -3.925 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.265 -0.116 -3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.654 0.972 -3.110 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.343 3.340 -0.379 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.443 4.120 0.181 1.00 0.00 C ATOM 1229 C LEU A 91 -2.775 3.544 -0.279 1.00 0.00 C ATOM 1230 O LEU A 91 -3.028 3.432 -1.479 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.336 5.584 -0.250 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.264 6.546 0.486 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.456 7.508 1.343 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -3.144 7.309 -0.497 1.00 0.00 C ATOM 0 H LEU A 91 0.073 3.740 -1.220 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.385 4.070 1.268 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.307 5.915 -0.106 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.545 5.648 -1.318 1.00 0.00 H new ATOM 0 HG LEU A 91 -2.915 5.964 1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.131 8.188 1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.876 6.945 2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.781 8.082 0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.797 7.988 0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.516 7.881 -1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.750 6.604 -1.066 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.625 3.180 0.674 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.919 2.598 0.343 1.00 0.00 C ATOM 1248 C VAL A 92 -6.072 3.320 1.029 1.00 0.00 C ATOM 1249 O VAL A 92 -5.984 3.686 2.202 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.980 1.113 0.743 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.226 0.458 0.167 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.723 0.381 0.299 1.00 0.00 C ATOM 0 H VAL A 92 -3.444 3.276 1.673 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.025 2.703 -0.737 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.035 1.051 1.830 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.253 -0.592 0.459 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.113 0.964 0.549 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.206 0.531 -0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.789 -0.667 0.593 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.626 0.449 -0.785 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.852 0.836 0.770 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.154 3.517 0.282 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.351 4.159 0.818 1.00 0.00 C ATOM 1264 C PHE A 93 -9.596 3.656 0.098 1.00 0.00 C ATOM 1265 O PHE A 93 -9.584 3.447 -1.114 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.266 5.689 0.740 1.00 0.00 C ATOM 1267 CG PHE A 93 -7.979 6.244 -0.629 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -8.959 6.261 -1.610 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.734 6.770 -0.924 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.698 6.789 -2.860 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.467 7.298 -2.171 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.450 7.308 -3.141 1.00 0.00 C ATOM 0 H PHE A 93 -7.227 3.241 -0.697 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.420 3.890 1.872 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.208 6.108 1.095 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.488 6.029 1.423 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.937 5.857 -1.395 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.961 6.767 -0.169 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.469 6.796 -3.616 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.490 7.703 -2.388 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.243 7.721 -4.117 1.00 0.00 H new ATOM 1282 N SER A 94 -10.669 3.450 0.854 1.00 0.00 N ATOM 1283 CA SER A 94 -11.919 2.963 0.285 1.00 0.00 C ATOM 1284 C SER A 94 -12.720 4.092 -0.348 1.00 0.00 C ATOM 1285 O SER A 94 -12.766 5.207 0.173 1.00 0.00 O ATOM 1286 CB SER A 94 -12.766 2.274 1.354 1.00 0.00 C ATOM 1287 OG SER A 94 -14.085 2.051 0.890 1.00 0.00 O ATOM 0 H SER A 94 -10.698 3.613 1.861 1.00 0.00 H new ATOM 0 HA SER A 94 -11.662 2.243 -0.492 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.308 1.324 1.630 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.792 2.888 2.254 1.00 0.00 H new ATOM 0 HG SER A 94 -14.724 2.295 1.592 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.350 3.791 -1.476 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.167 4.767 -2.182 1.00 0.00 C ATOM 1295 C ILE A 95 -15.474 5.006 -1.441 1.00 0.00 C ATOM 1296 O ILE A 95 -16.010 6.115 -1.450 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.474 4.302 -3.617 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.103 2.905 -3.594 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.205 4.315 -4.458 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.535 2.405 -4.955 1.00 0.00 C ATOM 0 H ILE A 95 -13.310 2.875 -1.922 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.600 5.697 -2.228 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.187 4.991 -4.069 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.386 2.202 -3.170 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.968 2.918 -2.931 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.436 3.984 -5.470 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.800 5.327 -4.490 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.469 3.644 -4.016 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.970 1.411 -4.856 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.276 3.085 -5.374 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.670 2.358 -5.617 1.00 0.00 H new ATOM 1312 N THR A 96 -15.985 3.956 -0.801 1.00 0.00 N ATOM 1313 CA THR A 96 -17.222 4.060 -0.039 1.00 0.00 C ATOM 1314 C THR A 96 -17.039 5.035 1.114 1.00 0.00 C ATOM 1315 O THR A 96 -18.005 5.592 1.637 1.00 0.00 O ATOM 1316 CB THR A 96 -17.661 2.691 0.516 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.682 2.197 1.437 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.855 1.687 -0.611 1.00 0.00 C ATOM 0 H THR A 96 -15.562 3.028 -0.796 1.00 0.00 H new ATOM 0 HA THR A 96 -17.998 4.421 -0.714 1.00 0.00 H new ATOM 0 HB THR A 96 -18.611 2.823 1.033 1.00 0.00 H new ATOM 0 HG1 THR A 96 -17.089 1.518 2.014 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.165 0.728 -0.195 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.622 2.051 -1.294 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.917 1.562 -1.152 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.782 5.232 1.501 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.442 6.145 2.581 1.00 0.00 C ATOM 1328 C GLU A 97 -14.434 7.184 2.100 1.00 0.00 C ATOM 1329 O GLU A 97 -13.223 6.992 2.214 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.874 5.373 3.774 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.793 4.272 4.276 1.00 0.00 C ATOM 1332 CD GLU A 97 -15.261 3.589 5.519 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -14.450 2.649 5.380 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -15.655 3.992 6.633 1.00 0.00 O ATOM 0 H GLU A 97 -14.979 4.767 1.078 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.350 6.658 2.898 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.917 4.935 3.491 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.677 6.071 4.588 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.775 4.693 4.490 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.929 3.530 3.489 1.00 0.00 H new ATOM 1341 N HIS A 98 -14.947 8.278 1.547 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.102 9.356 1.040 1.00 0.00 C ATOM 1343 C HIS A 98 -13.227 9.930 2.153 1.00 0.00 C ATOM 1344 O HIS A 98 -12.239 10.618 1.890 1.00 0.00 O ATOM 1345 CB HIS A 98 -14.973 10.462 0.433 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.197 11.647 -0.058 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -13.212 11.741 -0.983 1.00 0.00 N flip ATOM 1348 CD2 HIS A 98 -14.404 12.931 0.408 1.00 0.00 C flip ATOM 1349 CE1 HIS A 98 -12.846 13.062 -1.057 1.00 0.00 C flip ATOM 1350 NE2 HIS A 98 -13.580 13.759 -0.210 1.00 0.00 N flip ATOM 0 H HIS A 98 -15.948 8.443 1.438 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.450 8.948 0.268 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -15.545 10.046 -0.396 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.692 10.796 1.181 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -15.126 13.214 1.160 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -12.081 13.466 -1.704 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.521 14.766 -0.058 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.591 9.633 3.398 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.852 10.130 4.553 1.00 0.00 C ATOM 1361 C GLU A 99 -11.439 9.568 4.556 1.00 0.00 C ATOM 1362 O GLU A 99 -10.514 10.177 5.093 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.572 9.748 5.848 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.891 10.274 7.103 1.00 0.00 C ATOM 1365 CD GLU A 99 -12.816 11.788 7.136 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -13.769 12.419 7.640 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -11.804 12.343 6.659 1.00 0.00 O ATOM 0 H GLU A 99 -14.394 9.050 3.632 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.798 11.217 4.489 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.593 10.129 5.812 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.639 8.662 5.909 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.433 9.922 7.981 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.883 9.863 7.164 1.00 0.00 H new ATOM 1374 N SER A 100 -11.288 8.400 3.951 1.00 0.00 N ATOM 1375 CA SER A 100 -9.999 7.735 3.876 1.00 0.00 C ATOM 1376 C SER A 100 -9.085 8.438 2.880 1.00 0.00 C ATOM 1377 O SER A 100 -7.889 8.576 3.115 1.00 0.00 O ATOM 1378 CB SER A 100 -10.190 6.274 3.480 1.00 0.00 C ATOM 1379 OG SER A 100 -11.083 5.622 4.366 1.00 0.00 O ATOM 0 H SER A 100 -12.049 7.891 3.502 1.00 0.00 H new ATOM 0 HA SER A 100 -9.528 7.779 4.858 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.575 6.216 2.462 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.227 5.763 3.486 1.00 0.00 H new ATOM 0 HG SER A 100 -11.771 5.152 3.850 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.661 8.879 1.768 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.906 9.577 0.732 1.00 0.00 C ATOM 1387 C PHE A 101 -8.089 10.721 1.331 1.00 0.00 C ATOM 1388 O PHE A 101 -6.898 10.863 1.059 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.871 10.114 -0.329 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.250 11.093 -1.284 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.596 10.653 -2.421 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.326 12.455 -1.043 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.027 11.552 -3.302 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.760 13.360 -1.919 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.109 12.909 -3.051 1.00 0.00 C ATOM 0 H PHE A 101 -10.653 8.765 1.559 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.213 8.874 0.269 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.274 9.275 -0.896 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.713 10.594 0.170 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.530 9.594 -2.622 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -9.834 12.813 -0.160 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.519 11.195 -4.186 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -8.826 14.419 -1.719 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.665 13.615 -3.738 1.00 0.00 H new ATOM 1405 N THR A 102 -8.751 11.542 2.132 1.00 0.00 N ATOM 1406 CA THR A 102 -8.112 12.681 2.780 1.00 0.00 C ATOM 1407 C THR A 102 -7.174 12.242 3.903 1.00 0.00 C ATOM 1408 O THR A 102 -6.031 12.690 3.979 1.00 0.00 O ATOM 1409 CB THR A 102 -9.157 13.654 3.356 1.00 0.00 C ATOM 1410 OG1 THR A 102 -9.987 12.973 4.306 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.021 14.234 2.247 1.00 0.00 C ATOM 0 H THR A 102 -9.742 11.440 2.352 1.00 0.00 H new ATOM 0 HA THR A 102 -7.529 13.187 2.010 1.00 0.00 H new ATOM 0 HB THR A 102 -8.630 14.470 3.851 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.648 13.598 4.670 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.753 14.919 2.676 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.391 14.773 1.539 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.539 13.427 1.730 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.671 11.369 4.775 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.887 10.876 5.904 1.00 0.00 C ATOM 1421 C ALA A 103 -5.562 10.274 5.449 1.00 0.00 C ATOM 1422 O ALA A 103 -4.534 10.446 6.105 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.690 9.855 6.694 1.00 0.00 C ATOM 0 H ALA A 103 -8.615 10.988 4.721 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.658 11.726 6.547 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -7.095 9.495 7.533 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.602 10.320 7.069 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.950 9.017 6.047 1.00 0.00 H new ATOM 1429 N THR A 104 -5.592 9.567 4.325 1.00 0.00 N ATOM 1430 CA THR A 104 -4.393 8.944 3.779 1.00 0.00 C ATOM 1431 C THR A 104 -3.355 9.997 3.412 1.00 0.00 C ATOM 1432 O THR A 104 -2.151 9.755 3.489 1.00 0.00 O ATOM 1433 CB THR A 104 -4.711 8.104 2.529 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.439 8.887 1.579 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.510 6.865 2.889 1.00 0.00 C ATOM 0 H THR A 104 -6.436 9.411 3.773 1.00 0.00 H new ATOM 0 HA THR A 104 -3.995 8.289 4.554 1.00 0.00 H new ATOM 0 HB THR A 104 -3.765 7.788 2.089 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.676 9.750 1.979 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.719 6.292 1.986 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.936 6.251 3.583 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.449 7.161 3.357 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.839 11.169 3.015 1.00 0.00 N ATOM 1444 CA ALA A 105 -2.965 12.271 2.624 1.00 0.00 C ATOM 1445 C ALA A 105 -2.063 12.696 3.777 1.00 0.00 C ATOM 1446 O ALA A 105 -0.926 13.113 3.566 1.00 0.00 O ATOM 1447 CB ALA A 105 -3.788 13.454 2.135 1.00 0.00 C ATOM 0 H ALA A 105 -4.835 11.381 2.955 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.330 11.922 1.810 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.121 14.267 1.847 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.384 13.152 1.274 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.449 13.792 2.933 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.579 12.593 4.996 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.813 12.959 6.181 1.00 0.00 C ATOM 1455 C GLU A 106 -0.574 12.081 6.309 1.00 0.00 C ATOM 1456 O GLU A 106 0.508 12.558 6.649 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.678 12.825 7.433 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.783 13.865 7.528 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.245 15.280 7.612 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -2.999 15.755 8.741 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.070 15.913 6.550 1.00 0.00 O ATOM 0 H GLU A 106 -3.523 12.260 5.190 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.497 13.997 6.078 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.125 11.831 7.450 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.041 12.904 8.314 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.434 13.779 6.658 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.395 13.660 8.406 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.747 10.794 6.034 1.00 0.00 N ATOM 1469 CA PHE A 107 0.348 9.834 6.113 1.00 0.00 C ATOM 1470 C PHE A 107 1.407 10.107 5.048 1.00 0.00 C ATOM 1471 O PHE A 107 2.567 9.731 5.211 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.186 8.408 5.970 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.972 7.940 7.162 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.238 8.444 7.416 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.443 7.000 8.030 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.961 8.016 8.513 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.161 6.568 9.129 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.422 7.076 9.370 1.00 0.00 C ATOM 0 H PHE A 107 -1.640 10.389 5.753 1.00 0.00 H new ATOM 0 HA PHE A 107 0.818 9.944 7.090 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.818 8.352 5.084 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.651 7.729 5.808 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.664 9.179 6.749 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.543 6.599 7.846 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.947 8.416 8.700 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.736 5.834 9.798 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.986 6.739 10.227 1.00 0.00 H new ATOM 1488 N ARG A 108 1.000 10.755 3.957 1.00 0.00 N ATOM 1489 CA ARG A 108 1.922 11.076 2.868 1.00 0.00 C ATOM 1490 C ARG A 108 3.188 11.746 3.398 1.00 0.00 C ATOM 1491 O ARG A 108 4.301 11.351 3.053 1.00 0.00 O ATOM 1492 CB ARG A 108 1.244 11.990 1.841 1.00 0.00 C ATOM 1493 CG ARG A 108 2.110 12.295 0.628 1.00 0.00 C ATOM 1494 CD ARG A 108 1.831 13.683 0.072 1.00 0.00 C ATOM 1495 NE ARG A 108 2.784 14.052 -0.972 1.00 0.00 N ATOM 1496 CZ ARG A 108 2.980 15.299 -1.391 1.00 0.00 C ATOM 1497 NH1 ARG A 108 2.281 16.298 -0.869 1.00 0.00 N ATOM 1498 NH2 ARG A 108 3.874 15.547 -2.339 1.00 0.00 N ATOM 0 H ARG A 108 0.041 11.067 3.804 1.00 0.00 H new ATOM 0 HA ARG A 108 2.202 10.140 2.384 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.318 11.522 1.507 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.971 12.927 2.326 1.00 0.00 H new ATOM 0 HG2 ARG A 108 3.162 12.218 0.903 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.928 11.550 -0.146 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.819 13.716 -0.332 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.876 14.414 0.880 1.00 0.00 H new ATOM 0 HE ARG A 108 3.332 13.309 -1.406 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.589 16.112 -0.143 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.435 17.253 -1.194 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.411 14.781 -2.746 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.024 16.503 -2.661 1.00 0.00 H new ATOM 1512 N GLU A 109 3.011 12.762 4.239 1.00 0.00 N ATOM 1513 CA GLU A 109 4.142 13.486 4.813 1.00 0.00 C ATOM 1514 C GLU A 109 4.889 12.623 5.826 1.00 0.00 C ATOM 1515 O GLU A 109 6.110 12.723 5.957 1.00 0.00 O ATOM 1516 CB GLU A 109 3.667 14.777 5.480 1.00 0.00 C ATOM 1517 CG GLU A 109 2.907 15.704 4.544 1.00 0.00 C ATOM 1518 CD GLU A 109 2.563 17.032 5.191 1.00 0.00 C ATOM 1519 OE1 GLU A 109 1.520 17.106 5.874 1.00 0.00 O ATOM 1520 OE2 GLU A 109 3.336 17.997 5.014 1.00 0.00 O ATOM 0 H GLU A 109 2.097 13.102 4.538 1.00 0.00 H new ATOM 0 HA GLU A 109 4.826 13.735 4.001 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.027 14.525 6.326 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.531 15.308 5.881 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.506 15.883 3.651 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.989 15.214 4.219 1.00 0.00 H new ATOM 1527 N GLN A 110 4.149 11.779 6.540 1.00 0.00 N ATOM 1528 CA GLN A 110 4.741 10.898 7.544 1.00 0.00 C ATOM 1529 C GLN A 110 5.789 9.988 6.917 1.00 0.00 C ATOM 1530 O GLN A 110 6.826 9.707 7.516 1.00 0.00 O ATOM 1531 CB GLN A 110 3.657 10.051 8.208 1.00 0.00 C ATOM 1532 CG GLN A 110 2.480 10.865 8.713 1.00 0.00 C ATOM 1533 CD GLN A 110 2.854 11.792 9.852 1.00 0.00 C ATOM 1534 OE1 GLN A 110 3.748 11.492 10.642 1.00 0.00 O ATOM 1535 NE2 GLN A 110 2.167 12.925 9.942 1.00 0.00 N ATOM 0 H GLN A 110 3.138 11.686 6.442 1.00 0.00 H new ATOM 0 HA GLN A 110 5.225 11.520 8.297 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.297 9.310 7.494 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.095 9.503 9.042 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.071 11.453 7.891 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.692 10.189 9.044 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.434 13.132 9.264 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.373 13.588 10.689 1.00 0.00 H new ATOM 1544 N ILE A 111 5.502 9.529 5.705 1.00 0.00 N ATOM 1545 CA ILE A 111 6.404 8.646 4.980 1.00 0.00 C ATOM 1546 C ILE A 111 7.772 9.295 4.766 1.00 0.00 C ATOM 1547 O ILE A 111 8.806 8.654 4.942 1.00 0.00 O ATOM 1548 CB ILE A 111 5.805 8.261 3.611 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.553 7.400 3.802 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.833 7.529 2.760 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.776 7.165 2.523 1.00 0.00 C ATOM 0 H ILE A 111 4.645 9.757 5.201 1.00 0.00 H new ATOM 0 HA ILE A 111 6.534 7.750 5.587 1.00 0.00 H new ATOM 0 HB ILE A 111 5.522 9.175 3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.845 6.437 4.222 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.900 7.880 4.531 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.390 7.267 1.799 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.696 8.174 2.597 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.150 6.621 3.273 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.903 6.548 2.736 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.453 8.122 2.113 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.412 6.656 1.799 1.00 0.00 H new ATOM 1563 N LEU A 112 7.766 10.566 4.380 1.00 0.00 N ATOM 1564 CA LEU A 112 9.002 11.298 4.129 1.00 0.00 C ATOM 1565 C LEU A 112 9.804 11.520 5.410 1.00 0.00 C ATOM 1566 O LEU A 112 11.025 11.670 5.364 1.00 0.00 O ATOM 1567 CB LEU A 112 8.694 12.638 3.459 1.00 0.00 C ATOM 1568 CG LEU A 112 7.889 12.536 2.161 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.635 13.919 1.582 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.612 11.656 1.150 1.00 0.00 C ATOM 0 H LEU A 112 6.917 11.112 4.234 1.00 0.00 H new ATOM 0 HA LEU A 112 9.613 10.692 3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.144 13.262 4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.634 13.147 3.248 1.00 0.00 H new ATOM 0 HG LEU A 112 6.927 12.076 2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.062 13.828 0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.074 14.517 2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.587 14.405 1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.024 11.596 0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.589 12.085 0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.741 10.656 1.565 1.00 0.00 H new ATOM 1582 N ARG A 113 9.116 11.546 6.549 1.00 0.00 N ATOM 1583 CA ARG A 113 9.776 11.761 7.836 1.00 0.00 C ATOM 1584 C ARG A 113 10.955 10.811 8.024 1.00 0.00 C ATOM 1585 O ARG A 113 12.058 11.237 8.367 1.00 0.00 O ATOM 1586 CB ARG A 113 8.783 11.583 8.987 1.00 0.00 C ATOM 1587 CG ARG A 113 7.619 12.548 8.942 1.00 0.00 C ATOM 1588 CD ARG A 113 6.776 12.471 10.206 1.00 0.00 C ATOM 1589 NE ARG A 113 5.722 13.482 10.224 1.00 0.00 N ATOM 1590 CZ ARG A 113 5.126 13.910 11.333 1.00 0.00 C ATOM 1591 NH1 ARG A 113 5.484 13.423 12.513 1.00 0.00 N ATOM 1592 NH2 ARG A 113 4.169 14.825 11.263 1.00 0.00 N ATOM 0 H ARG A 113 8.105 11.421 6.608 1.00 0.00 H new ATOM 0 HA ARG A 113 10.154 12.783 7.842 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.399 10.563 8.969 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.311 11.708 9.933 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.993 13.564 8.815 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.996 12.327 8.075 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.329 11.480 10.284 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.417 12.601 11.078 1.00 0.00 H new ATOM 0 HE ARG A 113 5.426 13.883 9.334 1.00 0.00 H new ATOM 0 HH11 ARG A 113 6.219 12.718 12.572 1.00 0.00 H new ATOM 0 HH12 ARG A 113 5.025 13.753 13.362 1.00 0.00 H new ATOM 0 HH21 ARG A 113 3.889 15.202 10.357 1.00 0.00 H new ATOM 0 HH22 ARG A 113 3.713 15.152 12.115 1.00 0.00 H new ATOM 1606 N VAL A 114 10.716 9.522 7.801 1.00 0.00 N ATOM 1607 CA VAL A 114 11.758 8.512 7.954 1.00 0.00 C ATOM 1608 C VAL A 114 12.761 8.559 6.807 1.00 0.00 C ATOM 1609 O VAL A 114 13.969 8.445 7.021 1.00 0.00 O ATOM 1610 CB VAL A 114 11.158 7.097 8.041 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.469 6.894 9.380 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.186 6.854 6.896 1.00 0.00 C ATOM 0 H VAL A 114 9.810 9.152 7.514 1.00 0.00 H new ATOM 0 HA VAL A 114 12.277 8.740 8.885 1.00 0.00 H new ATOM 0 HB VAL A 114 11.969 6.374 7.958 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.050 5.889 9.425 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.193 7.022 10.185 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.669 7.626 9.492 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.773 5.848 6.976 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.377 7.583 6.944 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.710 6.956 5.946 1.00 0.00 H new ATOM 1622 N LYS A 115 12.256 8.724 5.590 1.00 0.00 N ATOM 1623 CA LYS A 115 13.110 8.779 4.409 1.00 0.00 C ATOM 1624 C LYS A 115 13.459 10.223 4.058 1.00 0.00 C ATOM 1625 O LYS A 115 13.526 10.589 2.883 1.00 0.00 O ATOM 1626 CB LYS A 115 12.414 8.105 3.223 1.00 0.00 C ATOM 1627 CG LYS A 115 12.026 6.656 3.480 1.00 0.00 C ATOM 1628 CD LYS A 115 13.250 5.779 3.699 1.00 0.00 C ATOM 1629 CE LYS A 115 12.862 4.324 3.907 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.052 3.463 4.155 1.00 0.00 N ATOM 0 H LYS A 115 11.260 8.822 5.395 1.00 0.00 H new ATOM 0 HA LYS A 115 14.034 8.246 4.631 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.518 8.672 2.970 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.073 8.146 2.356 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.378 6.602 4.355 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.453 6.277 2.634 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.916 5.860 2.840 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.805 6.136 4.567 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.176 4.248 4.751 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.328 3.961 3.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.842 2.488 3.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.861 3.823 3.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.285 3.477 5.168 1.00 0.00 H new ATOM 1644 N ALA A 116 13.690 11.039 5.084 1.00 0.00 N ATOM 1645 CA ALA A 116 14.031 12.443 4.885 1.00 0.00 C ATOM 1646 C ALA A 116 15.404 12.596 4.237 1.00 0.00 C ATOM 1647 O ALA A 116 15.778 13.687 3.807 1.00 0.00 O ATOM 1648 CB ALA A 116 13.987 13.191 6.209 1.00 0.00 C ATOM 0 H ALA A 116 13.647 10.751 6.061 1.00 0.00 H new ATOM 0 HA ALA A 116 13.292 12.873 4.209 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.244 14.237 6.044 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.984 13.125 6.631 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.702 12.747 6.902 1.00 0.00 H new ATOM 1654 N GLU A 117 16.150 11.498 4.168 1.00 0.00 N ATOM 1655 CA GLU A 117 17.481 11.517 3.573 1.00 0.00 C ATOM 1656 C GLU A 117 17.457 10.947 2.158 1.00 0.00 C ATOM 1657 O GLU A 117 18.433 11.059 1.416 1.00 0.00 O ATOM 1658 CB GLU A 117 18.461 10.721 4.438 1.00 0.00 C ATOM 1659 CG GLU A 117 18.596 11.259 5.853 1.00 0.00 C ATOM 1660 CD GLU A 117 19.595 10.475 6.680 1.00 0.00 C ATOM 1661 OE1 GLU A 117 20.794 10.827 6.654 1.00 0.00 O ATOM 1662 OE2 GLU A 117 19.180 9.509 7.355 1.00 0.00 O ATOM 0 H GLU A 117 15.856 10.586 4.516 1.00 0.00 H new ATOM 0 HA GLU A 117 17.811 12.555 3.521 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.133 9.682 4.482 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.441 10.726 3.961 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.903 12.304 5.813 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.623 11.231 6.343 1.00 0.00 H new ATOM 1669 N GLU A 118 16.335 10.336 1.790 1.00 0.00 N ATOM 1670 CA GLU A 118 16.187 9.746 0.465 1.00 0.00 C ATOM 1671 C GLU A 118 15.421 10.678 -0.469 1.00 0.00 C ATOM 1672 O GLU A 118 14.654 11.530 -0.020 1.00 0.00 O ATOM 1673 CB GLU A 118 15.466 8.400 0.559 1.00 0.00 C ATOM 1674 CG GLU A 118 16.314 7.290 1.162 1.00 0.00 C ATOM 1675 CD GLU A 118 16.739 7.584 2.587 1.00 0.00 C ATOM 1676 OE1 GLU A 118 15.930 7.352 3.509 1.00 0.00 O ATOM 1677 OE2 GLU A 118 17.884 8.048 2.781 1.00 0.00 O ATOM 0 H GLU A 118 15.516 10.237 2.390 1.00 0.00 H new ATOM 0 HA GLU A 118 17.185 9.591 0.055 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.564 8.522 1.159 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.146 8.099 -0.439 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.751 6.357 1.141 1.00 0.00 H new ATOM 0 HG3 GLU A 118 17.201 7.141 0.546 1.00 0.00 H new ATOM 1684 N ASP A 119 15.638 10.509 -1.771 1.00 0.00 N ATOM 1685 CA ASP A 119 14.967 11.329 -2.771 1.00 0.00 C ATOM 1686 C ASP A 119 13.746 10.607 -3.329 1.00 0.00 C ATOM 1687 O ASP A 119 12.609 11.027 -3.111 1.00 0.00 O ATOM 1688 CB ASP A 119 15.931 11.680 -3.906 1.00 0.00 C ATOM 1689 CG ASP A 119 17.131 12.469 -3.422 1.00 0.00 C ATOM 1690 OD1 ASP A 119 17.021 13.708 -3.306 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.182 11.849 -3.156 1.00 0.00 O ATOM 0 H ASP A 119 16.274 9.811 -2.156 1.00 0.00 H new ATOM 0 HA ASP A 119 14.637 12.250 -2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.272 10.763 -4.386 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.401 12.258 -4.663 1.00 0.00 H new ATOM 1696 N LYS A 120 13.991 9.518 -4.051 1.00 0.00 N ATOM 1697 CA LYS A 120 12.913 8.729 -4.638 1.00 0.00 C ATOM 1698 C LYS A 120 12.279 7.820 -3.592 1.00 0.00 C ATOM 1699 O LYS A 120 12.930 6.920 -3.061 1.00 0.00 O ATOM 1700 CB LYS A 120 13.445 7.895 -5.805 1.00 0.00 C ATOM 1701 CG LYS A 120 14.163 8.718 -6.863 1.00 0.00 C ATOM 1702 CD LYS A 120 13.218 9.688 -7.555 1.00 0.00 C ATOM 1703 CE LYS A 120 13.967 10.626 -8.486 1.00 0.00 C ATOM 1704 NZ LYS A 120 14.926 11.492 -7.745 1.00 0.00 N ATOM 0 H LYS A 120 14.927 9.161 -4.244 1.00 0.00 H new ATOM 0 HA LYS A 120 12.150 9.413 -5.009 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.129 7.139 -5.419 1.00 0.00 H new ATOM 0 HB3 LYS A 120 12.614 7.365 -6.271 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.980 9.272 -6.401 1.00 0.00 H new ATOM 0 HG3 LYS A 120 14.608 8.052 -7.603 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.473 9.130 -8.122 1.00 0.00 H new ATOM 0 HD3 LYS A 120 12.680 10.270 -6.807 1.00 0.00 H new ATOM 0 HE2 LYS A 120 14.506 10.043 -9.233 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.254 11.251 -9.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.175 12.315 -8.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.488 11.817 -6.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.786 10.950 -7.527 1.00 0.00 H new ATOM 1718 N ILE A 121 11.004 8.061 -3.302 1.00 0.00 N ATOM 1719 CA ILE A 121 10.283 7.268 -2.315 1.00 0.00 C ATOM 1720 C ILE A 121 9.232 6.379 -2.984 1.00 0.00 C ATOM 1721 O ILE A 121 8.225 6.878 -3.484 1.00 0.00 O ATOM 1722 CB ILE A 121 9.589 8.174 -1.277 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.582 9.197 -0.712 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.983 7.339 -0.158 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.785 8.575 -0.036 1.00 0.00 C ATOM 0 H ILE A 121 10.450 8.799 -3.737 1.00 0.00 H new ATOM 0 HA ILE A 121 11.016 6.639 -1.810 1.00 0.00 H new ATOM 0 HB ILE A 121 8.783 8.714 -1.774 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.925 9.841 -1.522 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.064 9.834 0.005 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.498 7.996 0.564 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.247 6.651 -0.575 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.769 6.771 0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.440 9.362 0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.454 7.954 0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.329 7.961 -0.754 1.00 0.00 H new ATOM 1737 N PRO A 122 9.452 5.047 -3.007 1.00 0.00 N ATOM 1738 CA PRO A 122 8.509 4.107 -3.623 1.00 0.00 C ATOM 1739 C PRO A 122 7.107 4.239 -3.039 1.00 0.00 C ATOM 1740 O PRO A 122 6.852 3.821 -1.910 1.00 0.00 O ATOM 1741 CB PRO A 122 9.099 2.732 -3.298 1.00 0.00 C ATOM 1742 CG PRO A 122 10.546 2.987 -3.053 1.00 0.00 C ATOM 1743 CD PRO A 122 10.626 4.356 -2.441 1.00 0.00 C ATOM 0 HA PRO A 122 8.395 4.287 -4.692 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.621 2.293 -2.422 1.00 0.00 H new ATOM 0 HB3 PRO A 122 8.954 2.034 -4.123 1.00 0.00 H new ATOM 0 HG2 PRO A 122 10.967 2.236 -2.385 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.113 2.941 -3.983 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.582 4.314 -1.353 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.556 4.861 -2.703 1.00 0.00 H new ATOM 1751 N LEU A 123 6.204 4.828 -3.816 1.00 0.00 N ATOM 1752 CA LEU A 123 4.827 5.025 -3.377 1.00 0.00 C ATOM 1753 C LEU A 123 3.843 4.642 -4.478 1.00 0.00 C ATOM 1754 O LEU A 123 4.169 4.704 -5.663 1.00 0.00 O ATOM 1755 CB LEU A 123 4.613 6.486 -2.965 1.00 0.00 C ATOM 1756 CG LEU A 123 3.190 6.843 -2.527 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.837 6.143 -1.224 1.00 0.00 C ATOM 1758 CD2 LEU A 123 3.041 8.351 -2.383 1.00 0.00 C ATOM 0 H LEU A 123 6.401 5.178 -4.754 1.00 0.00 H new ATOM 0 HA LEU A 123 4.645 4.379 -2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.296 6.719 -2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.888 7.126 -3.803 1.00 0.00 H new ATOM 0 HG LEU A 123 2.498 6.500 -3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.822 6.410 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.903 5.064 -1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.533 6.452 -0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.024 8.588 -2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.744 8.716 -1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.248 8.830 -3.340 1.00 0.00 H new ATOM 1770 N LEU A 124 2.640 4.242 -4.076 1.00 0.00 N ATOM 1771 CA LEU A 124 1.602 3.859 -5.027 1.00 0.00 C ATOM 1772 C LEU A 124 0.226 3.907 -4.370 1.00 0.00 C ATOM 1773 O LEU A 124 -0.075 3.124 -3.467 1.00 0.00 O ATOM 1774 CB LEU A 124 1.869 2.461 -5.589 1.00 0.00 C ATOM 1775 CG LEU A 124 0.894 2.003 -6.677 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.034 2.871 -7.916 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.124 0.541 -7.024 1.00 0.00 C ATOM 0 H LEU A 124 2.360 4.175 -3.097 1.00 0.00 H new ATOM 0 HA LEU A 124 1.620 4.573 -5.851 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.880 2.436 -5.995 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.837 1.744 -4.769 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.121 2.108 -6.293 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.334 2.531 -8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.817 3.908 -7.660 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.052 2.797 -8.299 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.421 0.236 -7.799 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.143 0.409 -7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.973 -0.072 -6.135 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.601 4.835 -4.834 1.00 0.00 N ATOM 1790 CA VAL A 125 -1.948 5.014 -4.305 1.00 0.00 C ATOM 1791 C VAL A 125 -2.937 4.045 -4.946 1.00 0.00 C ATOM 1792 O VAL A 125 -2.828 3.724 -6.130 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.440 6.453 -4.536 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.297 6.833 -5.993 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.874 6.621 -4.065 1.00 0.00 C ATOM 0 H VAL A 125 -0.359 5.482 -5.584 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.897 4.810 -3.235 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.818 7.126 -3.946 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.650 7.854 -6.139 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.249 6.766 -6.285 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.889 6.154 -6.606 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.197 7.647 -4.240 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.520 5.938 -4.617 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.936 6.398 -3.000 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.901 3.580 -4.154 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.911 2.654 -4.649 1.00 0.00 C ATOM 1807 C VAL A 126 -6.244 2.853 -3.935 1.00 0.00 C ATOM 1808 O VAL A 126 -6.302 3.442 -2.855 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.465 1.190 -4.476 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.630 0.735 -3.034 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.234 0.282 -5.424 1.00 0.00 C ATOM 0 H VAL A 126 -4.002 3.830 -3.170 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.037 2.867 -5.711 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.406 1.126 -4.725 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.308 -0.302 -2.941 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.023 1.364 -2.382 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.678 0.817 -2.744 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.905 -0.748 -5.288 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.301 0.354 -5.212 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.048 0.589 -6.453 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.312 2.357 -4.549 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.632 2.473 -3.963 1.00 0.00 C ATOM 1823 C GLY A 127 -9.303 1.124 -3.813 1.00 0.00 C ATOM 1824 O GLY A 127 -9.369 0.350 -4.767 1.00 0.00 O ATOM 0 H GLY A 127 -7.285 1.874 -5.447 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.555 2.951 -2.986 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.250 3.119 -4.586 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.801 0.835 -2.617 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.456 -0.434 -2.356 1.00 0.00 C ATOM 1830 C ASN A 128 -11.968 -0.285 -2.475 1.00 0.00 C ATOM 1831 O ASN A 128 -12.469 0.787 -2.819 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.078 -0.941 -0.963 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.161 -2.451 -0.851 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.007 -3.168 -1.840 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.400 -2.941 0.360 1.00 0.00 N ATOM 0 H ASN A 128 -9.762 1.464 -1.815 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.123 -1.161 -3.097 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.065 -0.618 -0.725 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.739 -0.488 -0.224 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.462 -3.950 0.499 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.521 -2.309 1.151 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.683 -1.364 -2.192 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.141 -1.362 -2.271 1.00 0.00 C ATOM 1844 C LYS A 129 -14.612 -0.958 -3.666 1.00 0.00 C ATOM 1845 O LYS A 129 -15.719 -0.452 -3.835 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.726 -0.413 -1.222 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.527 -0.894 0.205 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.531 -1.973 0.577 1.00 0.00 C ATOM 1849 CE LYS A 129 -16.898 -1.382 0.884 1.00 0.00 C ATOM 1850 NZ LYS A 129 -17.873 -2.425 1.305 1.00 0.00 N ATOM 0 H LYS A 129 -12.278 -2.255 -1.905 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.494 -2.374 -2.071 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.266 0.569 -1.334 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.792 -0.288 -1.410 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.515 -1.282 0.321 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.626 -0.052 0.890 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.618 -2.688 -0.241 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.169 -2.524 1.445 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.802 -0.636 1.673 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.277 -0.866 0.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -18.809 -1.991 1.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.934 -3.160 0.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.559 -2.854 2.199 1.00 0.00 H new ATOM 1864 N SER A 130 -13.761 -1.193 -4.663 1.00 0.00 N ATOM 1865 CA SER A 130 -14.086 -0.852 -6.044 1.00 0.00 C ATOM 1866 C SER A 130 -15.287 -1.652 -6.543 1.00 0.00 C ATOM 1867 O SER A 130 -15.931 -1.276 -7.521 1.00 0.00 O ATOM 1868 CB SER A 130 -12.882 -1.105 -6.951 1.00 0.00 C ATOM 1869 OG SER A 130 -13.173 -0.765 -8.296 1.00 0.00 O ATOM 0 H SER A 130 -12.842 -1.618 -4.539 1.00 0.00 H new ATOM 0 HA SER A 130 -14.343 0.207 -6.074 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.031 -0.521 -6.601 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.594 -2.155 -6.893 1.00 0.00 H new ATOM 0 HG SER A 130 -12.569 -1.252 -8.895 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.580 -2.758 -5.865 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.703 -3.611 -6.240 1.00 0.00 C ATOM 1877 C ASP A 131 -18.029 -2.901 -5.986 1.00 0.00 C ATOM 1878 O ASP A 131 -19.089 -3.378 -6.395 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.652 -4.927 -5.459 1.00 0.00 C ATOM 1880 CG ASP A 131 -17.777 -5.871 -5.838 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -17.672 -6.522 -6.899 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.761 -5.960 -5.074 1.00 0.00 O ATOM 0 H ASP A 131 -15.055 -3.084 -5.053 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.627 -3.828 -7.305 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.695 -5.416 -5.640 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.705 -4.714 -4.391 1.00 0.00 H new ATOM 1887 N LEU A 132 -17.961 -1.758 -5.312 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.153 -0.978 -4.998 1.00 0.00 C ATOM 1889 C LEU A 132 -19.183 0.314 -5.810 1.00 0.00 C ATOM 1890 O LEU A 132 -18.742 1.364 -5.343 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.198 -0.658 -3.502 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.088 -1.869 -2.568 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -17.640 -2.312 -2.424 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -19.682 -1.548 -1.207 1.00 0.00 C ATOM 0 H LEU A 132 -17.090 -1.350 -4.972 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.029 -1.572 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.387 0.033 -3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.131 -0.138 -3.287 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.654 -2.690 -3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.587 -3.172 -1.757 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.244 -2.586 -3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -17.049 -1.495 -2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -19.595 -2.419 -0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -19.144 -0.710 -0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.733 -1.285 -1.322 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.699 0.223 -7.033 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.787 1.372 -7.919 1.00 0.00 C ATOM 1908 C GLU A 133 -20.879 2.342 -7.473 1.00 0.00 C ATOM 1909 O GLU A 133 -20.681 3.558 -7.476 1.00 0.00 O ATOM 1910 CB GLU A 133 -20.063 0.896 -9.345 1.00 0.00 C ATOM 1911 CG GLU A 133 -20.241 2.028 -10.336 1.00 0.00 C ATOM 1912 CD GLU A 133 -20.419 1.536 -11.760 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -21.574 1.272 -12.158 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -19.403 1.410 -12.475 1.00 0.00 O ATOM 0 H GLU A 133 -20.064 -0.642 -7.432 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.836 1.903 -7.883 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.240 0.262 -9.674 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.961 0.278 -9.346 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.109 2.623 -10.050 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -19.374 2.686 -10.289 1.00 0.00 H new ATOM 1921 N GLU A 134 -22.028 1.797 -7.091 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.160 2.610 -6.658 1.00 0.00 C ATOM 1923 C GLU A 134 -22.869 3.338 -5.347 1.00 0.00 C ATOM 1924 O GLU A 134 -23.666 4.165 -4.902 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.406 1.735 -6.501 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.280 0.687 -5.409 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.491 -0.221 -5.330 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.470 0.153 -4.652 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.460 -1.306 -5.949 1.00 0.00 O ATOM 0 H GLU A 134 -22.201 0.792 -7.072 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.336 3.364 -7.426 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.263 2.373 -6.283 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.612 1.237 -7.449 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.390 0.084 -5.590 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.139 1.183 -4.449 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.730 3.033 -4.732 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.358 3.662 -3.469 1.00 0.00 C ATOM 1938 C ARG A 135 -20.055 4.449 -3.592 1.00 0.00 C ATOM 1939 O ARG A 135 -19.556 4.992 -2.606 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.232 2.607 -2.370 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.562 1.984 -1.976 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.386 0.927 -0.900 1.00 0.00 C ATOM 1943 NE ARG A 135 -21.683 1.445 0.272 1.00 0.00 N ATOM 1944 CZ ARG A 135 -21.973 1.095 1.522 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.953 0.235 1.763 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -21.282 1.608 2.532 1.00 0.00 N ATOM 0 H ARG A 135 -21.052 2.358 -5.085 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.148 4.365 -3.205 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.557 1.821 -2.707 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.777 3.062 -1.490 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.237 2.761 -1.617 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.029 1.537 -2.853 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -23.364 0.551 -0.599 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.832 0.082 -1.310 1.00 0.00 H new ATOM 0 HE ARG A 135 -20.927 2.113 0.123 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -23.487 -0.160 0.989 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.173 -0.032 2.723 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -20.528 2.271 2.350 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -21.504 1.340 3.491 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.508 4.511 -4.803 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.269 5.240 -5.041 1.00 0.00 C ATOM 1962 C ARG A 136 -18.500 6.743 -4.909 1.00 0.00 C ATOM 1963 O ARG A 136 -19.133 7.362 -5.765 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.717 4.909 -6.431 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.327 5.468 -6.684 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.729 4.918 -7.970 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.423 3.491 -7.870 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.781 2.593 -8.783 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.454 2.970 -9.862 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.466 1.316 -8.616 1.00 0.00 N ATOM 0 H ARG A 136 -19.903 4.066 -5.632 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.539 4.934 -4.292 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.692 3.826 -6.554 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.399 5.300 -7.186 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.376 6.555 -6.741 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.677 5.222 -5.845 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.426 5.082 -8.792 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.819 5.467 -8.210 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.905 3.166 -7.053 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.699 3.951 -9.993 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.727 2.278 -10.560 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.949 1.022 -7.787 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.741 0.627 -9.316 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.987 7.321 -3.827 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.141 8.749 -3.571 1.00 0.00 C ATOM 1986 C GLN A 137 -16.978 9.539 -4.163 1.00 0.00 C ATOM 1987 O GLN A 137 -17.147 10.677 -4.603 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.237 9.008 -2.066 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.401 10.477 -1.703 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.616 11.120 -2.351 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.675 10.342 -2.552 1.00 0.00 O flip ATOM 1992 NE2 GLN A 137 -19.605 12.312 -2.662 1.00 0.00 N flip ATOM 0 H GLN A 137 -17.460 6.821 -3.112 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.061 9.082 -4.051 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.081 8.448 -1.664 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.339 8.622 -1.583 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.482 10.570 -0.620 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.506 11.021 -2.004 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -18.772 12.876 -2.491 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.429 12.735 -3.090 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.799 8.926 -4.174 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.607 9.574 -4.711 1.00 0.00 C ATOM 2003 C VAL A 138 -14.375 9.174 -6.171 1.00 0.00 C ATOM 2004 O VAL A 138 -13.929 8.062 -6.450 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.350 9.230 -3.876 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -13.301 7.751 -3.553 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -12.081 9.672 -4.592 1.00 0.00 C ATOM 0 H VAL A 138 -15.643 7.983 -3.818 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.777 10.649 -4.658 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.413 9.778 -2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -12.408 7.536 -2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.187 7.474 -2.981 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -13.273 7.177 -4.479 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -11.213 9.418 -3.984 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -12.011 9.165 -5.554 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -12.110 10.750 -4.752 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.685 10.073 -7.126 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.496 9.793 -8.553 1.00 0.00 C ATOM 2019 C PRO A 139 -13.030 9.550 -8.890 1.00 0.00 C ATOM 2020 O PRO A 139 -12.168 10.366 -8.565 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.007 11.060 -9.250 1.00 0.00 C ATOM 2022 CG PRO A 139 -14.963 12.121 -8.203 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.234 11.424 -6.902 1.00 0.00 C ATOM 0 HA PRO A 139 -15.022 8.891 -8.866 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.381 11.321 -10.103 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.020 10.921 -9.629 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -13.991 12.614 -8.187 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.709 12.892 -8.396 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.744 11.925 -6.067 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.300 11.394 -6.675 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.756 8.418 -9.533 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.392 8.061 -9.910 1.00 0.00 C ATOM 2033 C VAL A 140 -10.701 9.207 -10.641 1.00 0.00 C ATOM 2034 O VAL A 140 -9.535 9.497 -10.388 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.365 6.799 -10.799 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.170 7.012 -12.071 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -9.931 6.406 -11.128 1.00 0.00 C ATOM 0 H VAL A 140 -13.461 7.732 -9.804 1.00 0.00 H new ATOM 0 HA VAL A 140 -10.854 7.854 -8.985 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.826 5.983 -10.242 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.135 6.108 -12.679 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.205 7.236 -11.813 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.748 7.845 -12.634 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -9.933 5.515 -11.755 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.443 7.223 -11.660 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.390 6.199 -10.205 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.436 9.868 -11.528 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.895 10.978 -12.306 1.00 0.00 C ATOM 2049 C GLU A 141 -10.280 12.047 -11.404 1.00 0.00 C ATOM 2050 O GLU A 141 -9.158 12.494 -11.639 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.994 11.594 -13.173 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.562 10.636 -14.208 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.701 11.242 -15.003 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -13.430 12.104 -15.867 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -14.864 10.855 -14.766 1.00 0.00 O ATOM 0 H GLU A 141 -12.413 9.654 -11.727 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.105 10.585 -12.946 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.802 11.940 -12.529 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.595 12.471 -13.682 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.768 10.333 -14.891 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.913 9.734 -13.708 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.016 12.453 -10.374 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.528 13.471 -9.448 1.00 0.00 C ATOM 2064 C GLU A 142 -9.387 12.928 -8.594 1.00 0.00 C ATOM 2065 O GLU A 142 -8.382 13.605 -8.377 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.662 13.964 -8.547 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.224 15.011 -7.534 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.352 15.435 -6.612 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.679 14.667 -5.683 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.908 16.534 -6.819 1.00 0.00 O ATOM 0 H GLU A 142 -11.947 12.096 -10.160 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.153 14.308 -10.037 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.454 14.381 -9.169 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.089 13.113 -8.016 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.402 14.614 -6.938 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.842 15.885 -8.062 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.552 11.702 -8.109 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.540 11.066 -7.277 1.00 0.00 C ATOM 2079 C ALA A 143 -7.231 10.878 -8.043 1.00 0.00 C ATOM 2080 O ALA A 143 -6.154 10.864 -7.447 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.054 9.733 -6.751 1.00 0.00 C ATOM 0 H ALA A 143 -10.379 11.129 -8.279 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.335 11.721 -6.430 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.289 9.267 -6.130 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.952 9.899 -6.156 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.290 9.078 -7.589 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.328 10.734 -9.364 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.143 10.552 -10.200 1.00 0.00 C ATOM 2089 C ARG A 144 -5.351 11.852 -10.311 1.00 0.00 C ATOM 2090 O ARG A 144 -4.123 11.851 -10.221 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.529 10.067 -11.604 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.005 8.622 -11.652 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.656 7.966 -12.981 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.067 6.565 -13.024 1.00 0.00 N ATOM 2095 CZ ARG A 144 -6.699 5.715 -13.978 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -5.917 6.121 -14.971 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -7.111 4.456 -13.941 1.00 0.00 N ATOM 0 H ARG A 144 -8.210 10.740 -9.876 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.520 9.795 -9.724 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.316 10.711 -11.996 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.669 10.177 -12.264 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.550 8.060 -10.836 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.084 8.587 -11.500 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.139 8.511 -13.792 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.581 8.034 -13.148 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.671 6.219 -12.279 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.596 7.089 -15.004 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -5.637 5.465 -15.701 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -7.711 4.138 -13.180 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -6.828 3.805 -14.673 1.00 0.00 H new ATOM 2111 N SER A 145 -6.063 12.958 -10.511 1.00 0.00 N ATOM 2112 CA SER A 145 -5.430 14.267 -10.640 1.00 0.00 C ATOM 2113 C SER A 145 -4.610 14.607 -9.401 1.00 0.00 C ATOM 2114 O SER A 145 -3.527 15.185 -9.500 1.00 0.00 O ATOM 2115 CB SER A 145 -6.491 15.343 -10.876 1.00 0.00 C ATOM 2116 OG SER A 145 -5.897 16.622 -11.019 1.00 0.00 O ATOM 0 H SER A 145 -7.080 12.973 -10.587 1.00 0.00 H new ATOM 0 HA SER A 145 -4.755 14.233 -11.495 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.064 15.103 -11.771 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.193 15.356 -10.042 1.00 0.00 H new ATOM 0 HG SER A 145 -6.596 17.292 -11.170 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.132 14.246 -8.234 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.445 14.510 -6.975 1.00 0.00 C ATOM 2124 C LYS A 146 -3.292 13.529 -6.780 1.00 0.00 C ATOM 2125 O LYS A 146 -2.175 13.927 -6.453 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.434 14.411 -5.808 1.00 0.00 C ATOM 2127 CG LYS A 146 -4.948 15.065 -4.516 1.00 0.00 C ATOM 2128 CD LYS A 146 -3.817 14.290 -3.854 1.00 0.00 C ATOM 2129 CE LYS A 146 -4.284 12.942 -3.329 1.00 0.00 C ATOM 2130 NZ LYS A 146 -4.978 13.066 -2.018 1.00 0.00 N ATOM 0 H LYS A 146 -6.028 13.770 -8.134 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.035 15.519 -7.004 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.375 14.874 -6.104 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.644 13.359 -5.613 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -4.611 16.079 -4.731 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.782 15.148 -3.820 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -3.011 14.140 -4.572 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.407 14.877 -3.032 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -4.957 12.484 -4.054 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.427 12.277 -3.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -4.697 12.277 -1.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.715 13.967 -1.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -6.007 13.040 -2.166 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.566 12.248 -6.987 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.551 11.210 -6.829 1.00 0.00 C ATOM 2146 C ALA A 147 -1.311 11.509 -7.660 1.00 0.00 C ATOM 2147 O ALA A 147 -0.183 11.317 -7.204 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.129 9.862 -7.220 1.00 0.00 C ATOM 0 H ALA A 147 -4.484 11.900 -7.265 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.251 11.188 -5.781 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.368 9.091 -7.100 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.982 9.632 -6.581 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.453 9.893 -8.260 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.529 11.976 -8.882 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.438 12.304 -9.788 1.00 0.00 C ATOM 2156 C GLU A 148 0.481 13.364 -9.180 1.00 0.00 C ATOM 2157 O GLU A 148 1.678 13.392 -9.468 1.00 0.00 O ATOM 2158 CB GLU A 148 -0.992 12.763 -11.136 1.00 0.00 C ATOM 2159 CG GLU A 148 0.079 13.169 -12.135 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.498 13.545 -13.486 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -0.686 12.639 -14.324 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.761 14.746 -13.706 1.00 0.00 O ATOM 0 H GLU A 148 -2.458 12.137 -9.270 1.00 0.00 H new ATOM 0 HA GLU A 148 0.159 11.406 -9.949 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.589 11.959 -11.565 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.663 13.607 -10.974 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.642 14.013 -11.736 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.784 12.347 -12.261 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.088 14.243 -8.355 1.00 0.00 N ATOM 2170 CA GLU A 149 0.690 15.297 -7.703 1.00 0.00 C ATOM 2171 C GLU A 149 1.925 14.710 -7.029 1.00 0.00 C ATOM 2172 O GLU A 149 3.025 15.254 -7.138 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.164 16.027 -6.660 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.396 16.700 -7.243 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.047 17.860 -8.156 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -0.860 18.983 -7.643 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -0.959 17.643 -9.382 1.00 0.00 O ATOM 0 H GLU A 149 -1.081 14.247 -8.123 1.00 0.00 H new ATOM 0 HA GLU A 149 1.005 16.007 -8.467 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.477 15.315 -5.896 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.449 16.779 -6.163 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.978 15.966 -7.800 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.029 17.058 -6.431 1.00 0.00 H new ATOM 2184 N TRP A 150 1.731 13.596 -6.331 1.00 0.00 N ATOM 2185 CA TRP A 150 2.821 12.920 -5.641 1.00 0.00 C ATOM 2186 C TRP A 150 3.814 12.330 -6.635 1.00 0.00 C ATOM 2187 O TRP A 150 4.992 12.153 -6.324 1.00 0.00 O ATOM 2188 CB TRP A 150 2.263 11.807 -4.754 1.00 0.00 C ATOM 2189 CG TRP A 150 1.187 12.262 -3.814 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.954 13.534 -3.374 1.00 0.00 C ATOM 2191 CD2 TRP A 150 0.193 11.438 -3.201 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.119 13.547 -2.520 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.604 12.273 -2.396 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.101 10.073 -3.253 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.673 11.787 -1.650 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.163 9.592 -2.515 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -1.940 10.448 -1.722 1.00 0.00 C ATOM 0 H TRP A 150 0.824 13.141 -6.229 1.00 0.00 H new ATOM 0 HA TRP A 150 3.342 13.654 -5.026 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.866 11.014 -5.388 1.00 0.00 H new ATOM 0 HB3 TRP A 150 3.079 11.374 -4.175 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.530 14.402 -3.657 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.495 14.372 -2.053 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.493 9.406 -3.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.271 12.444 -1.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.400 8.539 -2.549 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -2.766 10.042 -1.157 1.00 0.00 H new ATOM 2208 N GLY A 151 3.328 12.027 -7.833 1.00 0.00 N ATOM 2209 CA GLY A 151 4.174 11.446 -8.858 1.00 0.00 C ATOM 2210 C GLY A 151 3.884 9.975 -9.056 1.00 0.00 C ATOM 2211 O GLY A 151 4.675 9.249 -9.661 1.00 0.00 O ATOM 0 H GLY A 151 2.358 12.174 -8.113 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.023 11.976 -9.798 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.221 11.577 -8.583 1.00 0.00 H new ATOM 2215 N VAL A 152 2.740 9.537 -8.539 1.00 0.00 N ATOM 2216 CA VAL A 152 2.323 8.146 -8.646 1.00 0.00 C ATOM 2217 C VAL A 152 1.079 8.012 -9.518 1.00 0.00 C ATOM 2218 O VAL A 152 0.611 8.989 -10.103 1.00 0.00 O ATOM 2219 CB VAL A 152 2.024 7.545 -7.260 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.289 7.462 -6.424 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.958 8.361 -6.542 1.00 0.00 C ATOM 0 H VAL A 152 2.081 10.133 -8.038 1.00 0.00 H new ATOM 0 HA VAL A 152 3.149 7.602 -9.104 1.00 0.00 H new ATOM 0 HB VAL A 152 1.644 6.533 -7.402 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.054 7.035 -5.449 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.019 6.831 -6.930 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.704 8.461 -6.291 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.760 7.921 -5.565 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.308 9.385 -6.415 1.00 0.00 H new ATOM 0 HG23 VAL A 152 0.041 8.362 -7.132 1.00 0.00 H new ATOM 2231 N GLN A 153 0.556 6.796 -9.602 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.636 6.523 -10.394 1.00 0.00 C ATOM 2233 C GLN A 153 -1.709 5.862 -9.533 1.00 0.00 C ATOM 2234 O GLN A 153 -1.444 4.874 -8.849 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.286 5.617 -11.579 1.00 0.00 C ATOM 2236 CG GLN A 153 0.354 4.299 -11.164 1.00 0.00 C ATOM 2237 CD GLN A 153 0.781 3.453 -12.348 1.00 0.00 C ATOM 2238 OE1 GLN A 153 1.887 3.606 -12.868 1.00 0.00 O ATOM 2239 NE2 GLN A 153 -0.092 2.547 -12.772 1.00 0.00 N ATOM 0 H GLN A 153 0.941 5.979 -9.128 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.024 7.469 -10.772 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.192 5.409 -12.148 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.394 6.149 -12.245 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.222 4.504 -10.538 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.352 3.734 -10.555 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -0.997 2.456 -12.310 1.00 0.00 H new ATOM 0 HE22 GLN A 153 0.142 1.942 -13.559 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.916 6.412 -9.565 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.019 5.871 -8.788 1.00 0.00 C ATOM 2250 C TYR A 154 -4.863 4.911 -9.615 1.00 0.00 C ATOM 2251 O TYR A 154 -5.124 5.151 -10.795 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.884 7.010 -8.255 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.187 6.555 -7.637 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.201 5.784 -6.482 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.404 6.894 -8.212 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.390 5.367 -5.916 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.598 6.482 -7.652 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.586 5.719 -6.504 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.771 5.308 -5.942 1.00 0.00 O ATOM 0 H TYR A 154 -3.154 7.233 -10.122 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.603 5.310 -7.951 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.315 7.567 -7.510 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.102 7.700 -9.071 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.266 5.506 -6.018 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.418 7.490 -9.113 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.383 4.768 -5.017 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.536 6.756 -8.111 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.126 4.547 -6.447 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.283 3.821 -8.983 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.099 2.816 -9.652 1.00 0.00 C ATOM 2271 C VAL A 155 -7.117 2.197 -8.697 1.00 0.00 C ATOM 2272 O VAL A 155 -6.913 2.181 -7.482 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.224 1.701 -10.259 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.758 0.733 -9.184 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.977 0.970 -11.360 1.00 0.00 C ATOM 0 H VAL A 155 -5.071 3.611 -8.008 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.634 3.325 -10.454 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.340 2.162 -10.700 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.143 -0.045 -9.637 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.173 1.271 -8.439 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.624 0.277 -8.705 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.343 0.187 -11.776 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.882 0.524 -10.947 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.246 1.675 -12.146 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.212 1.691 -9.254 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.260 1.065 -8.455 1.00 0.00 C ATOM 2287 C GLU A 156 -8.985 -0.423 -8.276 1.00 0.00 C ATOM 2288 O GLU A 156 -8.435 -1.073 -9.165 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.626 1.270 -9.111 1.00 0.00 C ATOM 2290 CG GLU A 156 -11.261 2.610 -8.782 1.00 0.00 C ATOM 2291 CD GLU A 156 -11.712 2.696 -7.338 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -10.863 2.973 -6.466 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -12.915 2.482 -7.079 1.00 0.00 O ATOM 0 H GLU A 156 -8.397 1.702 -10.257 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.266 1.538 -7.473 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.518 1.184 -10.192 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.296 0.471 -8.793 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.546 3.407 -8.985 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.116 2.775 -9.437 1.00 0.00 H new ATOM 2300 N THR A 157 -9.377 -0.956 -7.122 1.00 0.00 N ATOM 2301 CA THR A 157 -9.161 -2.366 -6.816 1.00 0.00 C ATOM 2302 C THR A 157 -10.226 -2.900 -5.866 1.00 0.00 C ATOM 2303 O THR A 157 -10.795 -2.155 -5.070 1.00 0.00 O ATOM 2304 CB THR A 157 -7.779 -2.605 -6.175 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.601 -1.734 -5.052 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.662 -2.381 -7.180 1.00 0.00 C ATOM 0 H THR A 157 -9.846 -0.432 -6.383 1.00 0.00 H new ATOM 0 HA THR A 157 -9.217 -2.895 -7.767 1.00 0.00 H new ATOM 0 HB THR A 157 -7.737 -3.642 -5.841 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.318 -1.066 -5.039 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.700 -2.557 -6.699 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.781 -3.070 -8.016 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.703 -1.355 -7.546 1.00 0.00 H new ATOM 2314 N SER A 158 -10.481 -4.201 -5.954 1.00 0.00 N ATOM 2315 CA SER A 158 -11.470 -4.849 -5.102 1.00 0.00 C ATOM 2316 C SER A 158 -10.825 -5.964 -4.285 1.00 0.00 C ATOM 2317 O SER A 158 -10.433 -6.998 -4.827 1.00 0.00 O ATOM 2318 CB SER A 158 -12.609 -5.414 -5.951 1.00 0.00 C ATOM 2319 OG SER A 158 -13.274 -4.385 -6.663 1.00 0.00 O ATOM 0 H SER A 158 -10.015 -4.829 -6.609 1.00 0.00 H new ATOM 0 HA SER A 158 -11.875 -4.105 -4.416 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.214 -6.149 -6.652 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.320 -5.935 -5.310 1.00 0.00 H new ATOM 0 HG SER A 158 -13.997 -4.773 -7.199 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.716 -5.747 -2.976 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.113 -6.731 -2.083 1.00 0.00 C ATOM 2327 C ALA A 159 -11.005 -7.958 -1.918 1.00 0.00 C ATOM 2328 O ALA A 159 -10.634 -8.918 -1.241 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.818 -6.105 -0.728 1.00 0.00 C ATOM 0 H ALA A 159 -11.038 -4.898 -2.511 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.176 -7.059 -2.534 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.369 -6.851 -0.073 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.128 -5.271 -0.855 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.746 -5.744 -0.284 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.178 -7.924 -2.540 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.118 -9.037 -2.458 1.00 0.00 C ATOM 2337 C LYS A 160 -12.824 -10.072 -3.539 1.00 0.00 C ATOM 2338 O LYS A 160 -12.620 -11.250 -3.245 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.558 -8.534 -2.593 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.603 -9.640 -2.535 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.603 -10.341 -1.185 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.516 -11.556 -1.186 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.516 -12.249 0.130 1.00 0.00 N ATOM 0 H LYS A 160 -12.501 -7.139 -3.106 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.000 -9.509 -1.483 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.758 -7.816 -1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.659 -8.000 -3.538 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.590 -9.219 -2.727 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.408 -10.367 -3.323 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.588 -10.648 -0.934 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.925 -9.643 -0.412 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.531 -11.247 -1.434 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.196 -12.251 -1.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -16.935 -13.195 0.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -15.539 -12.340 0.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.074 -11.697 0.813 1.00 0.00 H new ATOM 2357 N THR A 161 -12.806 -9.623 -4.789 1.00 0.00 N ATOM 2358 CA THR A 161 -12.531 -10.506 -5.915 1.00 0.00 C ATOM 2359 C THR A 161 -11.030 -10.640 -6.149 1.00 0.00 C ATOM 2360 O THR A 161 -10.595 -11.371 -7.040 1.00 0.00 O ATOM 2361 CB THR A 161 -13.204 -9.998 -7.203 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.865 -10.847 -8.307 1.00 0.00 O ATOM 2363 CG2 THR A 161 -12.777 -8.573 -7.502 1.00 0.00 C ATOM 0 H THR A 161 -12.979 -8.652 -5.048 1.00 0.00 H new ATOM 0 HA THR A 161 -12.944 -11.483 -5.665 1.00 0.00 H new ATOM 0 HB THR A 161 -14.284 -10.017 -7.055 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.067 -11.370 -8.084 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.263 -8.232 -8.416 1.00 0.00 H new ATOM 0 HG22 THR A 161 -13.065 -7.925 -6.674 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.695 -8.537 -7.631 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.250 -9.929 -5.330 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.786 -9.940 -5.412 1.00 0.00 C ATOM 2373 C ARG A 162 -8.289 -10.035 -6.854 1.00 0.00 C ATOM 2374 O ARG A 162 -7.297 -10.706 -7.138 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.197 -11.078 -4.559 1.00 0.00 C ATOM 2376 CG ARG A 162 -8.889 -12.426 -4.718 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.395 -13.176 -5.944 1.00 0.00 C ATOM 2378 NE ARG A 162 -8.917 -14.539 -5.999 1.00 0.00 N ATOM 2379 CZ ARG A 162 -8.577 -15.422 -6.933 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -7.730 -15.084 -7.895 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -9.087 -16.646 -6.905 1.00 0.00 N ATOM 0 H ARG A 162 -10.616 -9.329 -4.591 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.438 -8.988 -5.012 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.144 -11.195 -4.814 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.241 -10.786 -3.510 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.715 -13.031 -3.828 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -9.966 -12.274 -4.795 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.693 -12.637 -6.843 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.305 -13.205 -5.937 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.580 -14.830 -5.280 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.336 -14.143 -7.921 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -7.472 -15.765 -8.610 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.740 -16.910 -6.167 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -8.826 -17.324 -7.621 1.00 0.00 H new ATOM 2395 N ALA A 163 -8.974 -9.341 -7.758 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.604 -9.348 -9.169 1.00 0.00 C ATOM 2397 C ALA A 163 -7.407 -8.440 -9.445 1.00 0.00 C ATOM 2398 O ALA A 163 -6.419 -8.870 -10.040 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.792 -8.935 -10.024 1.00 0.00 C ATOM 0 H ALA A 163 -9.788 -8.767 -7.538 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.311 -10.365 -9.431 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.504 -8.944 -11.075 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.614 -9.634 -9.867 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.111 -7.931 -9.743 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.499 -7.185 -9.009 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.422 -6.221 -9.225 1.00 0.00 C ATOM 2407 C ASN A 164 -5.684 -5.897 -7.929 1.00 0.00 C ATOM 2408 O ASN A 164 -4.956 -4.908 -7.854 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.978 -4.931 -9.833 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.493 -5.127 -11.245 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.958 -6.209 -11.605 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.410 -4.078 -12.056 1.00 0.00 N ATOM 0 H ASN A 164 -8.305 -6.813 -8.506 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.712 -6.676 -9.916 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.786 -4.556 -9.204 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.198 -4.170 -9.837 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.739 -4.150 -13.019 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -7.018 -3.200 -11.716 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.870 -6.730 -6.912 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.213 -6.513 -5.629 1.00 0.00 C ATOM 2421 C VAL A 165 -3.704 -6.734 -5.737 1.00 0.00 C ATOM 2422 O VAL A 165 -2.919 -6.032 -5.100 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.790 -7.432 -4.533 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.565 -8.895 -4.882 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.182 -7.097 -3.179 1.00 0.00 C ATOM 0 H VAL A 165 -6.466 -7.557 -6.950 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.402 -5.477 -5.349 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.865 -7.262 -4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.980 -9.525 -4.095 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.057 -9.123 -5.827 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.496 -9.087 -4.974 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.602 -7.756 -2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.101 -7.234 -3.222 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.407 -6.061 -2.925 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.306 -7.715 -6.541 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.892 -8.029 -6.733 1.00 0.00 C ATOM 2437 C ASP A 166 -1.199 -6.981 -7.604 1.00 0.00 C ATOM 2438 O ASP A 166 0.029 -6.918 -7.654 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.741 -9.412 -7.372 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.597 -10.465 -6.694 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.816 -10.505 -6.968 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -2.051 -11.250 -5.892 1.00 0.00 O ATOM 0 H ASP A 166 -3.944 -8.308 -7.072 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.416 -8.026 -5.753 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.012 -9.353 -8.426 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.695 -9.716 -7.328 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.994 -6.163 -8.289 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.465 -5.131 -9.179 1.00 0.00 C ATOM 2449 C LYS A 167 -0.594 -4.115 -8.440 1.00 0.00 C ATOM 2450 O LYS A 167 0.438 -3.686 -8.955 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.611 -4.401 -9.882 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.145 -3.417 -10.944 1.00 0.00 C ATOM 2453 CD LYS A 167 -3.249 -2.442 -11.324 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.841 -1.569 -12.498 1.00 0.00 C ATOM 2455 NZ LYS A 167 -1.595 -0.802 -12.216 1.00 0.00 N ATOM 0 H LYS A 167 -3.013 -6.195 -8.245 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.837 -5.636 -9.913 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.270 -5.136 -10.344 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.201 -3.867 -9.138 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.281 -2.864 -10.575 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -1.820 -3.963 -11.830 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -4.153 -2.995 -11.578 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -3.490 -1.812 -10.468 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.691 -2.193 -13.379 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -3.649 -0.875 -12.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -1.453 -0.086 -12.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -1.678 -0.332 -11.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.783 -1.452 -12.202 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.007 -3.734 -7.236 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.265 -2.748 -6.454 1.00 0.00 C ATOM 2471 C VAL A 168 1.038 -3.320 -5.911 1.00 0.00 C ATOM 2472 O VAL A 168 1.997 -2.584 -5.674 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.105 -2.209 -5.280 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.301 -1.426 -5.797 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.555 -3.345 -4.377 1.00 0.00 C ATOM 0 H VAL A 168 -1.847 -4.090 -6.781 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.034 -1.929 -7.135 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.482 -1.535 -4.692 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.883 -1.053 -4.955 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.954 -0.586 -6.399 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.925 -2.077 -6.409 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.147 -2.943 -3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.160 -4.047 -4.950 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.681 -3.860 -3.978 1.00 0.00 H new ATOM 2485 N PHE A 169 1.071 -4.631 -5.718 1.00 0.00 N ATOM 2486 CA PHE A 169 2.259 -5.292 -5.198 1.00 0.00 C ATOM 2487 C PHE A 169 3.345 -5.378 -6.266 1.00 0.00 C ATOM 2488 O PHE A 169 4.510 -5.077 -6.005 1.00 0.00 O ATOM 2489 CB PHE A 169 1.904 -6.689 -4.691 1.00 0.00 C ATOM 2490 CG PHE A 169 1.154 -6.682 -3.386 1.00 0.00 C ATOM 2491 CD1 PHE A 169 -0.214 -6.454 -3.356 1.00 0.00 C ATOM 2492 CD2 PHE A 169 1.819 -6.904 -2.191 1.00 0.00 C ATOM 2493 CE1 PHE A 169 -0.902 -6.450 -2.157 1.00 0.00 C ATOM 2494 CE2 PHE A 169 1.135 -6.900 -0.989 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.227 -6.673 -0.973 1.00 0.00 C ATOM 0 H PHE A 169 0.290 -5.257 -5.913 1.00 0.00 H new ATOM 0 HA PHE A 169 2.644 -4.701 -4.367 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.302 -7.198 -5.444 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.820 -7.267 -4.571 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -0.747 -6.278 -4.279 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.884 -7.082 -2.198 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.967 -6.273 -2.146 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.665 -7.074 -0.064 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.764 -6.670 -0.036 1.00 0.00 H new ATOM 2505 N PHE A 170 2.955 -5.791 -7.467 1.00 0.00 N ATOM 2506 CA PHE A 170 3.894 -5.916 -8.577 1.00 0.00 C ATOM 2507 C PHE A 170 4.319 -4.548 -9.109 1.00 0.00 C ATOM 2508 O PHE A 170 5.499 -4.319 -9.376 1.00 0.00 O ATOM 2509 CB PHE A 170 3.278 -6.745 -9.704 1.00 0.00 C ATOM 2510 CG PHE A 170 3.321 -8.226 -9.451 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.512 -8.926 -9.570 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.174 -8.917 -9.095 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.557 -10.286 -9.338 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.214 -10.279 -8.862 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.407 -10.964 -8.984 1.00 0.00 C ATOM 0 H PHE A 170 1.994 -6.045 -7.697 1.00 0.00 H new ATOM 0 HA PHE A 170 4.783 -6.423 -8.201 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.242 -6.438 -9.845 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.804 -6.528 -10.634 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.414 -8.401 -9.847 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.239 -8.386 -8.999 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.491 -10.820 -9.433 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.313 -10.807 -8.585 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.441 -12.028 -8.803 1.00 0.00 H new ATOM 2525 N ASP A 171 3.354 -3.644 -9.260 1.00 0.00 N ATOM 2526 CA ASP A 171 3.631 -2.304 -9.771 1.00 0.00 C ATOM 2527 C ASP A 171 4.674 -1.589 -8.915 1.00 0.00 C ATOM 2528 O ASP A 171 5.647 -1.043 -9.436 1.00 0.00 O ATOM 2529 CB ASP A 171 2.345 -1.476 -9.827 1.00 0.00 C ATOM 2530 CG ASP A 171 2.547 -0.141 -10.516 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.399 -0.085 -11.755 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.854 0.848 -9.818 1.00 0.00 O ATOM 0 H ASP A 171 2.374 -3.815 -9.036 1.00 0.00 H new ATOM 0 HA ASP A 171 4.031 -2.410 -10.779 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.575 -2.041 -10.353 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.980 -1.307 -8.814 1.00 0.00 H new ATOM 2537 N LEU A 172 4.466 -1.593 -7.602 1.00 0.00 N ATOM 2538 CA LEU A 172 5.389 -0.940 -6.679 1.00 0.00 C ATOM 2539 C LEU A 172 6.729 -1.669 -6.635 1.00 0.00 C ATOM 2540 O LEU A 172 7.776 -1.050 -6.445 1.00 0.00 O ATOM 2541 CB LEU A 172 4.786 -0.875 -5.273 1.00 0.00 C ATOM 2542 CG LEU A 172 5.692 -0.259 -4.203 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.948 1.212 -4.498 1.00 0.00 C ATOM 2544 CD2 LEU A 172 5.078 -0.426 -2.821 1.00 0.00 C ATOM 0 H LEU A 172 3.667 -2.041 -7.153 1.00 0.00 H new ATOM 0 HA LEU A 172 5.559 0.074 -7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.861 -0.300 -5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.519 -1.885 -4.963 1.00 0.00 H new ATOM 0 HG LEU A 172 6.647 -0.784 -4.221 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.594 1.631 -3.726 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.433 1.309 -5.469 1.00 0.00 H new ATOM 0 HD13 LEU A 172 5.001 1.751 -4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.736 0.018 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 172 4.108 0.071 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.949 -1.487 -2.606 1.00 0.00 H new ATOM 2556 N MET A 173 6.688 -2.986 -6.812 1.00 0.00 N ATOM 2557 CA MET A 173 7.897 -3.803 -6.787 1.00 0.00 C ATOM 2558 C MET A 173 8.902 -3.330 -7.835 1.00 0.00 C ATOM 2559 O MET A 173 10.108 -3.303 -7.585 1.00 0.00 O ATOM 2560 CB MET A 173 7.546 -5.273 -7.025 1.00 0.00 C ATOM 2561 CG MET A 173 8.719 -6.221 -6.827 1.00 0.00 C ATOM 2562 SD MET A 173 8.304 -7.934 -7.212 1.00 0.00 S ATOM 2563 CE MET A 173 7.016 -8.256 -6.009 1.00 0.00 C ATOM 0 H MET A 173 5.829 -3.511 -6.975 1.00 0.00 H new ATOM 0 HA MET A 173 8.355 -3.698 -5.803 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.741 -5.559 -6.349 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.165 -5.387 -8.040 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.549 -5.902 -7.458 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.061 -6.158 -5.794 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.334 -9.056 -5.340 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.825 -7.353 -5.429 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.103 -8.556 -6.524 1.00 0.00 H new ATOM 2573 N ARG A 174 8.399 -2.959 -9.009 1.00 0.00 N ATOM 2574 CA ARG A 174 9.253 -2.488 -10.096 1.00 0.00 C ATOM 2575 C ARG A 174 9.856 -1.127 -9.770 1.00 0.00 C ATOM 2576 O ARG A 174 11.014 -0.859 -10.088 1.00 0.00 O ATOM 2577 CB ARG A 174 8.455 -2.397 -11.396 1.00 0.00 C ATOM 2578 CG ARG A 174 7.824 -3.711 -11.819 1.00 0.00 C ATOM 2579 CD ARG A 174 7.027 -3.552 -13.102 1.00 0.00 C ATOM 2580 NE ARG A 174 6.017 -2.505 -12.987 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.078 -2.281 -13.900 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.018 -3.031 -14.992 1.00 0.00 N ATOM 2583 NH2 ARG A 174 4.196 -1.307 -13.721 1.00 0.00 N ATOM 0 H ARG A 174 7.404 -2.975 -9.232 1.00 0.00 H new ATOM 0 HA ARG A 174 10.064 -3.206 -10.219 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.671 -1.649 -11.279 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.113 -2.047 -12.192 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.602 -4.461 -11.962 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.171 -4.076 -11.026 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.704 -3.315 -13.923 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.544 -4.497 -13.349 1.00 0.00 H new ATOM 0 HE ARG A 174 6.033 -1.911 -12.158 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.694 -3.782 -15.133 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.296 -2.857 -15.691 1.00 0.00 H new ATOM 0 HH21 ARG A 174 4.238 -0.729 -12.882 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.476 -1.136 -14.423 1.00 0.00 H new ATOM 2597 N GLU A 175 9.061 -0.271 -9.137 1.00 0.00 N ATOM 2598 CA GLU A 175 9.510 1.069 -8.773 1.00 0.00 C ATOM 2599 C GLU A 175 10.757 1.017 -7.897 1.00 0.00 C ATOM 2600 O GLU A 175 11.731 1.724 -8.147 1.00 0.00 O ATOM 2601 CB GLU A 175 8.395 1.819 -8.046 1.00 0.00 C ATOM 2602 CG GLU A 175 7.137 1.998 -8.880 1.00 0.00 C ATOM 2603 CD GLU A 175 7.392 2.757 -10.168 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.291 4.000 -10.154 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.694 2.105 -11.190 1.00 0.00 O ATOM 0 H GLU A 175 8.101 -0.481 -8.865 1.00 0.00 H new ATOM 0 HA GLU A 175 9.762 1.598 -9.692 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.142 1.280 -7.133 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.764 2.800 -7.746 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.720 1.019 -9.116 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.389 2.529 -8.292 1.00 0.00 H new ATOM 2612 N ILE A 176 10.724 0.169 -6.876 1.00 0.00 N ATOM 2613 CA ILE A 176 11.849 0.032 -5.959 1.00 0.00 C ATOM 2614 C ILE A 176 13.129 -0.347 -6.701 1.00 0.00 C ATOM 2615 O ILE A 176 14.222 0.080 -6.332 1.00 0.00 O ATOM 2616 CB ILE A 176 11.560 -1.035 -4.883 1.00 0.00 C ATOM 2617 CG1 ILE A 176 10.306 -0.660 -4.088 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.758 -1.197 -3.955 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.840 -1.744 -3.139 1.00 0.00 C ATOM 0 H ILE A 176 9.930 -0.434 -6.662 1.00 0.00 H new ATOM 0 HA ILE A 176 11.988 1.002 -5.481 1.00 0.00 H new ATOM 0 HB ILE A 176 11.382 -1.990 -5.378 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.506 0.248 -3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.500 -0.429 -4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.536 -1.954 -3.203 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.628 -1.506 -4.534 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.968 -0.247 -3.463 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.948 -1.407 -2.611 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.608 -2.647 -3.704 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.628 -1.960 -2.418 1.00 0.00 H new ATOM 2631 N ARG A 177 12.986 -1.149 -7.747 1.00 0.00 N ATOM 2632 CA ARG A 177 14.132 -1.591 -8.532 1.00 0.00 C ATOM 2633 C ARG A 177 14.654 -0.491 -9.456 1.00 0.00 C ATOM 2634 O ARG A 177 15.848 -0.197 -9.469 1.00 0.00 O ATOM 2635 CB ARG A 177 13.763 -2.826 -9.356 1.00 0.00 C ATOM 2636 CG ARG A 177 13.262 -3.989 -8.514 1.00 0.00 C ATOM 2637 CD ARG A 177 12.940 -5.200 -9.372 1.00 0.00 C ATOM 2638 NE ARG A 177 14.118 -5.699 -10.078 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.076 -6.673 -10.983 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.920 -7.246 -11.292 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.188 -7.073 -11.583 1.00 0.00 N ATOM 0 H ARG A 177 12.088 -1.507 -8.072 1.00 0.00 H new ATOM 0 HA ARG A 177 14.928 -1.841 -7.830 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.995 -2.554 -10.080 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.636 -3.148 -9.924 1.00 0.00 H new ATOM 0 HG2 ARG A 177 14.017 -4.256 -7.775 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.372 -3.684 -7.964 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.532 -5.991 -8.744 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.168 -4.937 -10.095 1.00 0.00 H new ATOM 0 HE ARG A 177 15.022 -5.277 -9.865 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.061 -6.940 -10.835 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.890 -7.993 -11.986 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.079 -6.634 -11.351 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.153 -7.820 -12.277 1.00 0.00 H new ATOM 2655 N THR A 178 13.759 0.108 -10.236 1.00 0.00 N ATOM 2656 CA THR A 178 14.147 1.148 -11.186 1.00 0.00 C ATOM 2657 C THR A 178 14.165 2.555 -10.580 1.00 0.00 C ATOM 2658 O THR A 178 15.200 3.218 -10.573 1.00 0.00 O ATOM 2659 CB THR A 178 13.210 1.147 -12.409 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.163 -0.162 -12.989 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.678 2.149 -13.456 1.00 0.00 C ATOM 0 H THR A 178 12.762 -0.108 -10.230 1.00 0.00 H new ATOM 0 HA THR A 178 15.167 0.904 -11.484 1.00 0.00 H new ATOM 0 HB THR A 178 12.214 1.435 -12.072 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.564 -0.155 -13.765 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.999 2.128 -14.309 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.687 3.150 -13.024 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.683 1.887 -13.786 1.00 0.00 H new ATOM 2669 N LYS A 179 13.020 3.003 -10.067 1.00 0.00 N ATOM 2670 CA LYS A 179 12.894 4.353 -9.508 1.00 0.00 C ATOM 2671 C LYS A 179 13.806 4.606 -8.303 1.00 0.00 C ATOM 2672 O LYS A 179 14.571 5.570 -8.298 1.00 0.00 O ATOM 2673 CB LYS A 179 11.440 4.621 -9.113 1.00 0.00 C ATOM 2674 CG LYS A 179 11.216 5.997 -8.510 1.00 0.00 C ATOM 2675 CD LYS A 179 9.838 6.105 -7.881 1.00 0.00 C ATOM 2676 CE LYS A 179 9.673 7.411 -7.123 1.00 0.00 C ATOM 2677 NZ LYS A 179 8.319 7.533 -6.516 1.00 0.00 N ATOM 0 H LYS A 179 12.163 2.451 -10.026 1.00 0.00 H new ATOM 0 HA LYS A 179 13.212 5.039 -10.293 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.807 4.512 -9.994 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.122 3.864 -8.397 1.00 0.00 H new ATOM 0 HG2 LYS A 179 11.979 6.195 -7.757 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.326 6.758 -9.283 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.076 6.035 -8.657 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.680 5.267 -7.202 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.429 7.474 -6.340 1.00 0.00 H new ATOM 0 HE3 LYS A 179 9.844 8.248 -7.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 7.965 8.502 -6.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 7.671 6.862 -6.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.374 7.321 -5.499 1.00 0.00 H new ATOM 2691 N LYS A 180 13.723 3.754 -7.287 1.00 0.00 N ATOM 2692 CA LYS A 180 14.527 3.933 -6.078 1.00 0.00 C ATOM 2693 C LYS A 180 16.023 3.838 -6.368 1.00 0.00 C ATOM 2694 O LYS A 180 16.784 4.748 -6.037 1.00 0.00 O ATOM 2695 CB LYS A 180 14.138 2.907 -5.013 1.00 0.00 C ATOM 2696 CG LYS A 180 14.782 3.164 -3.660 1.00 0.00 C ATOM 2697 CD LYS A 180 14.355 2.128 -2.633 1.00 0.00 C ATOM 2698 CE LYS A 180 15.019 2.371 -1.289 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.505 2.347 -1.389 1.00 0.00 N ATOM 0 H LYS A 180 13.112 2.937 -7.273 1.00 0.00 H new ATOM 0 HA LYS A 180 14.321 4.936 -5.703 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.054 2.909 -4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.420 1.912 -5.358 1.00 0.00 H new ATOM 0 HG2 LYS A 180 15.867 3.149 -3.764 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.509 4.159 -3.309 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.272 2.156 -2.515 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.611 1.131 -2.992 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.698 3.335 -0.895 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.691 1.611 -0.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.916 2.261 -0.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.801 1.535 -1.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 16.837 3.228 -1.831 1.00 0.00 H new ATOM 2713 N MET A 181 16.441 2.738 -6.983 1.00 0.00 N ATOM 2714 CA MET A 181 17.850 2.529 -7.300 1.00 0.00 C ATOM 2715 C MET A 181 18.371 3.589 -8.270 1.00 0.00 C ATOM 2716 O MET A 181 19.580 3.715 -8.469 1.00 0.00 O ATOM 2717 CB MET A 181 18.059 1.134 -7.889 1.00 0.00 C ATOM 2718 CG MET A 181 17.572 0.011 -6.985 1.00 0.00 C ATOM 2719 SD MET A 181 18.454 -0.053 -5.413 1.00 0.00 S ATOM 2720 CE MET A 181 17.617 -1.417 -4.607 1.00 0.00 C ATOM 0 H MET A 181 15.826 1.977 -7.272 1.00 0.00 H new ATOM 0 HA MET A 181 18.414 2.617 -6.372 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.539 1.071 -8.845 1.00 0.00 H new ATOM 0 HB3 MET A 181 19.120 0.990 -8.093 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.507 0.141 -6.794 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.689 -0.942 -7.501 1.00 0.00 H new ATOM 0 HE1 MET A 181 18.052 -1.579 -3.621 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.558 -1.183 -4.502 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.731 -2.320 -5.207 1.00 0.00 H new ATOM 2730 N SER A 182 17.460 4.348 -8.871 1.00 0.00 N ATOM 2731 CA SER A 182 17.843 5.391 -9.821 1.00 0.00 C ATOM 2732 C SER A 182 18.410 6.612 -9.104 1.00 0.00 C ATOM 2733 O SER A 182 19.563 6.990 -9.319 1.00 0.00 O ATOM 2734 CB SER A 182 16.646 5.808 -10.676 1.00 0.00 C ATOM 2735 OG SER A 182 16.998 6.845 -11.576 1.00 0.00 O ATOM 0 H SER A 182 16.455 4.262 -8.719 1.00 0.00 H new ATOM 0 HA SER A 182 18.618 4.977 -10.466 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.277 4.948 -11.234 1.00 0.00 H new ATOM 0 HB3 SER A 182 15.833 6.142 -10.031 1.00 0.00 H new ATOM 0 HG SER A 182 16.216 7.092 -12.112 1.00 0.00 H new ATOM 2741 N GLU A 183 17.590 7.226 -8.253 1.00 0.00 N ATOM 2742 CA GLU A 183 18.000 8.413 -7.506 1.00 0.00 C ATOM 2743 C GLU A 183 18.399 9.542 -8.453 1.00 0.00 C ATOM 2744 O GLU A 183 19.027 10.518 -8.042 1.00 0.00 O ATOM 2745 CB GLU A 183 19.163 8.084 -6.569 1.00 0.00 C ATOM 2746 CG GLU A 183 18.828 7.029 -5.528 1.00 0.00 C ATOM 2747 CD GLU A 183 19.957 6.802 -4.542 1.00 0.00 C ATOM 2748 OE1 GLU A 183 20.833 5.959 -4.827 1.00 0.00 O ATOM 2749 OE2 GLU A 183 19.964 7.465 -3.485 1.00 0.00 O ATOM 0 H GLU A 183 16.636 6.920 -8.064 1.00 0.00 H new ATOM 0 HA GLU A 183 17.149 8.744 -6.910 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.010 7.740 -7.162 1.00 0.00 H new ATOM 0 HB3 GLU A 183 19.478 8.996 -6.061 1.00 0.00 H new ATOM 0 HG2 GLU A 183 17.932 7.331 -4.985 1.00 0.00 H new ATOM 0 HG3 GLU A 183 18.595 6.090 -6.030 1.00 0.00 H new ATOM 2756 N ASN A 184 18.023 9.404 -9.722 1.00 0.00 N ATOM 2757 CA ASN A 184 18.342 10.408 -10.729 1.00 0.00 C ATOM 2758 C ASN A 184 17.508 10.197 -11.988 1.00 0.00 C ATOM 2759 O ASN A 184 17.722 9.243 -12.734 1.00 0.00 O ATOM 2760 CB ASN A 184 19.830 10.359 -11.079 1.00 0.00 C ATOM 2761 CG ASN A 184 20.202 11.358 -12.158 1.00 0.00 C ATOM 2762 OD1 ASN A 184 20.165 11.045 -13.349 1.00 0.00 O ATOM 2763 ND2 ASN A 184 20.563 12.568 -11.747 1.00 0.00 N ATOM 0 H ASN A 184 17.497 8.605 -10.076 1.00 0.00 H new ATOM 0 HA ASN A 184 18.106 11.388 -10.314 1.00 0.00 H new ATOM 0 HB2 ASN A 184 20.418 10.559 -10.183 1.00 0.00 H new ATOM 0 HB3 ASN A 184 20.089 9.354 -11.413 1.00 0.00 H new ATOM 0 HD21 ASN A 184 20.824 13.281 -12.428 1.00 0.00 H new ATOM 0 HD22 ASN A 184 20.579 12.784 -10.750 1.00 0.00 H new ATOM 2770 N LYS A 185 16.554 11.095 -12.217 1.00 0.00 N ATOM 2771 CA LYS A 185 15.687 11.011 -13.387 1.00 0.00 C ATOM 2772 C LYS A 185 16.008 12.119 -14.384 1.00 0.00 C ATOM 2773 O LYS A 185 15.432 13.219 -14.252 1.00 0.00 O ATOM 2774 CB LYS A 185 14.219 11.096 -12.964 1.00 0.00 C ATOM 2775 CG LYS A 185 13.767 9.937 -12.089 1.00 0.00 C ATOM 2776 CD LYS A 185 13.742 8.629 -12.863 1.00 0.00 C ATOM 2777 CE LYS A 185 13.255 7.478 -11.996 1.00 0.00 C ATOM 2778 NZ LYS A 185 13.152 6.207 -12.765 1.00 0.00 N ATOM 2779 OXT LYS A 185 16.835 11.877 -15.289 1.00 0.00 O ATOM 0 H LYS A 185 16.362 11.890 -11.607 1.00 0.00 H new ATOM 0 HA LYS A 185 15.864 10.051 -13.872 1.00 0.00 H new ATOM 0 HB2 LYS A 185 14.059 12.030 -12.426 1.00 0.00 H new ATOM 0 HB3 LYS A 185 13.594 11.131 -13.857 1.00 0.00 H new ATOM 0 HG2 LYS A 185 14.437 9.842 -11.235 1.00 0.00 H new ATOM 0 HG3 LYS A 185 12.773 10.145 -11.693 1.00 0.00 H new ATOM 0 HD2 LYS A 185 13.092 8.732 -13.732 1.00 0.00 H new ATOM 0 HD3 LYS A 185 14.742 8.407 -13.237 1.00 0.00 H new ATOM 0 HE2 LYS A 185 13.938 7.341 -11.158 1.00 0.00 H new ATOM 0 HE3 LYS A 185 12.281 7.728 -11.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.518 5.550 -12.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 12.770 6.404 -13.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 14.095 5.778 -12.854 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.630 -2.542 11.825 1.00 0.00 P HETATM 2795 O1G GNP A 500 -7.773 -2.155 13.251 1.00 0.00 O HETATM 2796 O2G GNP A 500 -6.788 -3.885 11.672 1.00 0.00 O HETATM 2797 O3G GNP A 500 -7.008 -1.356 10.962 1.00 0.00 O HETATM 2798 N3B GNP A 500 -9.124 -2.876 11.134 1.00 0.00 N HETATM 2799 PB GNP A 500 -9.062 -2.799 9.458 1.00 0.00 P HETATM 2800 O1B GNP A 500 -8.456 -1.507 9.049 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.487 -4.064 8.929 1.00 0.00 O HETATM 2802 O3A GNP A 500 -10.609 -2.767 9.077 1.00 0.00 O HETATM 2803 PA GNP A 500 -11.518 -4.052 9.328 1.00 0.00 P HETATM 2804 O1A GNP A 500 -10.806 -4.961 10.263 1.00 0.00 O HETATM 2805 O2A GNP A 500 -12.890 -3.601 9.673 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.552 -4.729 7.886 1.00 0.00 O HETATM 2807 C5' GNP A 500 -12.405 -4.229 6.860 1.00 0.00 C HETATM 2808 C4' GNP A 500 -13.412 -5.281 6.463 1.00 0.00 C HETATM 2809 O4' GNP A 500 -14.216 -4.771 5.363 1.00 0.00 O HETATM 2810 C3' GNP A 500 -12.820 -6.586 5.950 1.00 0.00 C HETATM 2811 O3' GNP A 500 -12.604 -7.506 7.012 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.881 -7.085 4.976 1.00 0.00 C HETATM 2813 O2' GNP A 500 -14.957 -7.716 5.645 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.365 -5.769 4.369 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.617 -5.355 3.183 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.328 -4.882 3.138 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.930 -4.581 1.934 1.00 0.00 N HETATM 2818 C5 GNP A 500 -13.024 -4.871 1.130 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.189 -4.748 -0.274 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.373 -4.342 -1.110 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.456 -5.153 -0.685 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.436 -5.619 0.159 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.595 -5.963 -0.419 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.295 -5.740 1.471 1.00 0.00 N HETATM 2825 C4 GNP A 500 -14.073 -5.351 1.885 1.00 0.00 C HETATM 0 HO3' GNP A 500 -12.225 -8.336 6.654 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -14.683 -7.950 6.557 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -9.965 -3.098 11.667 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.364 -6.316 0.151 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.708 -5.871 -1.429 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -11.812 -3.937 5.993 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -12.921 -3.334 7.209 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.672 -5.100 -1.680 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.700 -4.770 4.022 1.00 0.00 H new HETATM 0 H4' GNP A 500 -13.967 -5.490 7.378 1.00 0.00 H new HETATM 0 H3' GNP A 500 -11.842 -6.463 5.484 1.00 0.00 H new HETATM 0 H2' GNP A 500 -13.503 -7.822 4.267 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.398 -5.909 4.051 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.603 -5.105 9.734 1.00 0.00 MG HETATM 2840 O HOH A 502 -5.297 -3.451 8.814 1.00 0.00 O HETATM 2843 O HOH A 503 -7.908 -6.762 10.651 1.00 0.00 O