USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1405 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 2 MET CE :methyl -120:sc= -0.0526 (180deg=-0.408) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl -111:sc= -0.0437 (180deg=-0.555) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -170:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.00204 USER MOD Single : A 42 SER OG : rot 36:sc= 0.427 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.033 X(o=-0.033,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.0979 K(o=-0.098,f=-2!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -39:sc= 0.906 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0674) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.053 K(o=-0.053,f=-1.6!) USER MOD Single : A 89 MET CE :methyl -158:sc= -1.29 (180deg=-2.38!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 149:sc= 0.275 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0438) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.444 X(o=-0.44,f=-0.023) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.1) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -102:sc= -0.927 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.158 K(o=0.16,f=-3.7!) USER MOD Single : A 132 HIS : no HD1:sc= -0.25 X(o=-0.25,f=-0.0075) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.0121 K(o=-0.012,f=-1.3!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -32:sc= -2.28! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -140:sc= 0.0629 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -58:sc= 1.24 USER MOD Single : A 176 ASN : amide:sc= -0.012 K(o=-0.012,f=-0.88) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N MET A 2 8.147 -4.284 -6.457 1.00 0.00 N ATOM 21 CA MET A 2 8.883 -3.157 -6.964 1.00 0.00 C ATOM 22 C MET A 2 8.504 -2.956 -8.409 1.00 0.00 C ATOM 23 O MET A 2 8.504 -1.832 -8.904 1.00 0.00 O ATOM 24 CB MET A 2 10.411 -3.344 -6.886 1.00 0.00 C ATOM 25 CG MET A 2 11.160 -2.027 -6.636 1.00 0.00 C ATOM 26 SD MET A 2 10.835 -1.328 -4.989 1.00 0.00 S ATOM 27 CE MET A 2 11.920 -2.483 -4.100 1.00 0.00 C ATOM 0 HA MET A 2 8.629 -2.297 -6.345 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.646 -4.047 -6.087 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.766 -3.788 -7.816 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.231 -2.197 -6.748 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.872 -1.301 -7.396 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.334 -3.047 -3.374 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.379 -3.171 -4.810 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.699 -1.924 -3.581 1.00 0.00 H new ATOM 37 N GLY A 3 8.203 -4.057 -9.142 1.00 0.00 N ATOM 38 CA GLY A 3 7.826 -3.930 -10.533 1.00 0.00 C ATOM 39 C GLY A 3 6.430 -3.344 -10.626 1.00 0.00 C ATOM 40 O GLY A 3 6.158 -2.503 -11.492 1.00 0.00 O ATOM 0 H GLY A 3 8.219 -5.012 -8.785 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.536 -3.290 -11.057 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.856 -4.905 -11.020 1.00 0.00 H new ATOM 44 N MET A 4 5.497 -3.774 -9.730 1.00 0.00 N ATOM 45 CA MET A 4 4.135 -3.277 -9.793 1.00 0.00 C ATOM 46 C MET A 4 4.030 -1.948 -9.094 1.00 0.00 C ATOM 47 O MET A 4 2.994 -1.278 -9.187 1.00 0.00 O ATOM 48 CB MET A 4 3.107 -4.224 -9.146 1.00 0.00 C ATOM 49 CG MET A 4 2.408 -5.119 -10.174 1.00 0.00 C ATOM 50 SD MET A 4 0.806 -5.760 -9.590 1.00 0.00 S ATOM 51 CE MET A 4 1.454 -7.356 -9.014 1.00 0.00 C ATOM 0 H MET A 4 5.677 -4.445 -8.983 1.00 0.00 H new ATOM 0 HA MET A 4 3.905 -3.192 -10.855 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.608 -4.848 -8.406 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.360 -3.635 -8.613 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.253 -4.554 -11.093 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.060 -5.957 -10.421 1.00 0.00 H new ATOM 0 HE1 MET A 4 0.640 -7.951 -8.599 1.00 0.00 H new ATOM 0 HE2 MET A 4 1.904 -7.890 -9.851 1.00 0.00 H new ATOM 0 HE3 MET A 4 2.208 -7.187 -8.245 1.00 0.00 H new ATOM 61 N VAL A 5 5.092 -1.508 -8.386 1.00 0.00 N ATOM 62 CA VAL A 5 5.007 -0.232 -7.720 1.00 0.00 C ATOM 63 C VAL A 5 5.396 0.795 -8.747 1.00 0.00 C ATOM 64 O VAL A 5 5.072 1.977 -8.621 1.00 0.00 O ATOM 65 CB VAL A 5 5.892 -0.082 -6.500 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.680 -1.307 -5.585 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.358 0.095 -6.938 1.00 0.00 C ATOM 0 H VAL A 5 5.974 -2.007 -8.274 1.00 0.00 H new ATOM 0 HA VAL A 5 3.993 -0.116 -7.338 1.00 0.00 H new ATOM 0 HB VAL A 5 5.628 0.809 -5.930 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.311 -1.214 -4.701 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.634 -1.357 -5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.945 -2.215 -6.126 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.991 0.203 -6.057 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.675 -0.778 -7.508 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.447 0.986 -7.559 1.00 0.00 H new ATOM 77 N PHE A 6 6.128 0.342 -9.800 1.00 0.00 N ATOM 78 CA PHE A 6 6.533 1.223 -10.861 1.00 0.00 C ATOM 79 C PHE A 6 5.330 1.493 -11.716 1.00 0.00 C ATOM 80 O PHE A 6 5.124 2.612 -12.159 1.00 0.00 O ATOM 81 CB PHE A 6 7.623 0.631 -11.778 1.00 0.00 C ATOM 82 CG PHE A 6 9.023 0.966 -11.375 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.851 -0.002 -10.849 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.511 2.245 -11.541 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.145 0.303 -10.493 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.803 2.550 -11.182 1.00 0.00 C ATOM 87 CZ PHE A 6 11.619 1.579 -10.659 1.00 0.00 C ATOM 0 H PHE A 6 6.434 -0.625 -9.911 1.00 0.00 H new ATOM 0 HA PHE A 6 6.946 2.117 -10.394 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.514 -0.453 -11.797 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.456 0.986 -12.795 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.482 -1.008 -10.715 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.874 3.012 -11.956 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.787 -0.463 -10.083 1.00 0.00 H new ATOM 0 HE2 PHE A 6 11.176 3.555 -11.312 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.634 1.819 -10.378 1.00 0.00 H new ATOM 97 N THR A 7 4.500 0.446 -11.966 1.00 0.00 N ATOM 98 CA THR A 7 3.324 0.609 -12.809 1.00 0.00 C ATOM 99 C THR A 7 2.387 1.623 -12.206 1.00 0.00 C ATOM 100 O THR A 7 1.882 2.491 -12.916 1.00 0.00 O ATOM 101 CB THR A 7 2.544 -0.671 -13.001 1.00 0.00 C ATOM 102 OG1 THR A 7 3.353 -1.654 -13.636 1.00 0.00 O ATOM 103 CG2 THR A 7 1.306 -0.389 -13.870 1.00 0.00 C ATOM 0 H THR A 7 4.634 -0.495 -11.596 1.00 0.00 H new ATOM 0 HA THR A 7 3.700 0.934 -13.779 1.00 0.00 H new ATOM 0 HB THR A 7 2.235 -1.046 -12.025 1.00 0.00 H new ATOM 0 HG1 THR A 7 2.836 -2.478 -13.752 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.742 -1.311 -14.010 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.676 0.351 -13.376 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.622 -0.006 -14.840 1.00 0.00 H new ATOM 111 N GLY A 8 2.098 1.526 -10.885 1.00 0.00 N ATOM 112 CA GLY A 8 1.193 2.468 -10.260 1.00 0.00 C ATOM 113 C GLY A 8 1.721 3.883 -10.352 1.00 0.00 C ATOM 114 O GLY A 8 0.957 4.818 -10.574 1.00 0.00 O ATOM 0 H GLY A 8 2.478 0.815 -10.260 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.216 2.410 -10.740 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.050 2.198 -9.214 1.00 0.00 H new ATOM 118 N LEU A 9 3.042 4.067 -10.146 1.00 0.00 N ATOM 119 CA LEU A 9 3.635 5.395 -10.165 1.00 0.00 C ATOM 120 C LEU A 9 3.565 6.023 -11.554 1.00 0.00 C ATOM 121 O LEU A 9 3.316 7.218 -11.672 1.00 0.00 O ATOM 122 CB LEU A 9 5.112 5.368 -9.709 1.00 0.00 C ATOM 123 CG LEU A 9 5.703 6.764 -9.436 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.931 7.487 -8.317 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.203 6.677 -9.104 1.00 0.00 C ATOM 0 H LEU A 9 3.703 3.311 -9.967 1.00 0.00 H new ATOM 0 HA LEU A 9 3.053 5.997 -9.467 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.192 4.766 -8.804 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.710 4.874 -10.475 1.00 0.00 H new ATOM 0 HG LEU A 9 5.596 7.352 -10.348 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.372 8.469 -8.147 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.888 7.603 -8.611 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.986 6.901 -7.400 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.593 7.677 -8.916 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.344 6.060 -8.217 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.736 6.232 -9.944 1.00 0.00 H new ATOM 137 N MET A 10 3.781 5.235 -12.637 1.00 0.00 N ATOM 138 CA MET A 10 3.775 5.790 -13.993 1.00 0.00 C ATOM 139 C MET A 10 2.378 6.245 -14.357 1.00 0.00 C ATOM 140 O MET A 10 2.190 7.284 -14.998 1.00 0.00 O ATOM 141 CB MET A 10 4.183 4.742 -15.056 1.00 0.00 C ATOM 142 CG MET A 10 5.391 3.909 -14.627 1.00 0.00 C ATOM 143 SD MET A 10 6.878 4.900 -14.293 1.00 0.00 S ATOM 144 CE MET A 10 7.345 5.062 -16.035 1.00 0.00 C ATOM 0 H MET A 10 3.958 4.232 -12.589 1.00 0.00 H new ATOM 0 HA MET A 10 4.489 6.613 -13.991 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.340 4.079 -15.250 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.411 5.250 -15.993 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.132 3.344 -13.731 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.617 3.183 -15.408 1.00 0.00 H new ATOM 0 HE1 MET A 10 8.254 4.490 -16.223 1.00 0.00 H new ATOM 0 HE2 MET A 10 6.540 4.682 -16.664 1.00 0.00 H new ATOM 0 HE3 MET A 10 7.522 6.112 -16.268 1.00 0.00 H new ATOM 154 N GLU A 11 1.367 5.452 -13.960 1.00 0.00 N ATOM 155 CA GLU A 11 -0.009 5.751 -14.288 1.00 0.00 C ATOM 156 C GLU A 11 -0.506 6.950 -13.502 1.00 0.00 C ATOM 157 O GLU A 11 -1.379 7.684 -13.974 1.00 0.00 O ATOM 158 CB GLU A 11 -0.931 4.556 -13.982 1.00 0.00 C ATOM 159 CG GLU A 11 -0.581 3.318 -14.825 1.00 0.00 C ATOM 160 CD GLU A 11 -0.988 3.565 -16.276 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.848 4.457 -16.515 1.00 0.00 O ATOM 162 OE2 GLU A 11 -0.451 2.854 -17.169 1.00 0.00 O ATOM 0 H GLU A 11 1.493 4.601 -13.411 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.038 5.969 -15.356 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.858 4.305 -12.924 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.966 4.841 -14.171 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.488 3.113 -14.765 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.096 2.440 -14.435 1.00 0.00 H new ATOM 169 N LEU A 12 0.038 7.175 -12.285 1.00 0.00 N ATOM 170 CA LEU A 12 -0.423 8.271 -11.462 1.00 0.00 C ATOM 171 C LEU A 12 0.044 9.609 -12.004 1.00 0.00 C ATOM 172 O LEU A 12 -0.725 10.566 -12.017 1.00 0.00 O ATOM 173 CB LEU A 12 0.063 8.193 -10.002 1.00 0.00 C ATOM 174 CG LEU A 12 -0.474 9.359 -9.150 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.003 9.285 -8.998 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.227 9.433 -7.780 1.00 0.00 C ATOM 0 H LEU A 12 0.783 6.613 -11.873 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.509 8.186 -11.486 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.256 7.247 -9.564 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.153 8.202 -9.982 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.242 10.282 -9.681 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.349 10.122 -8.392 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.469 9.333 -9.982 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.275 8.348 -8.512 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.179 10.268 -7.208 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.059 8.504 -7.235 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.297 9.580 -7.926 1.00 0.00 H new ATOM 188 N ILE A 13 1.317 9.722 -12.463 1.00 0.00 N ATOM 189 CA ILE A 13 1.809 11.018 -12.908 1.00 0.00 C ATOM 190 C ILE A 13 1.302 11.335 -14.291 1.00 0.00 C ATOM 191 O ILE A 13 1.202 12.508 -14.653 1.00 0.00 O ATOM 192 CB ILE A 13 3.321 11.144 -12.967 1.00 0.00 C ATOM 193 CG1 ILE A 13 4.022 10.056 -12.137 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.692 12.557 -12.464 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.925 10.307 -10.637 1.00 0.00 C ATOM 0 H ILE A 13 1.986 8.955 -12.528 1.00 0.00 H new ATOM 0 HA ILE A 13 1.436 11.710 -12.153 1.00 0.00 H new ATOM 0 HB ILE A 13 3.661 11.003 -13.993 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.580 9.087 -12.368 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.072 10.005 -12.426 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.775 12.681 -12.494 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.223 13.305 -13.103 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.340 12.683 -11.440 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.437 9.508 -10.101 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.392 11.262 -10.397 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.877 10.330 -10.339 1.00 0.00 H new ATOM 207 N GLU A 14 0.953 10.312 -15.101 1.00 0.00 N ATOM 208 CA GLU A 14 0.524 10.586 -16.456 1.00 0.00 C ATOM 209 C GLU A 14 -0.879 11.151 -16.450 1.00 0.00 C ATOM 210 O GLU A 14 -1.203 12.056 -17.221 1.00 0.00 O ATOM 211 CB GLU A 14 0.504 9.329 -17.342 1.00 0.00 C ATOM 212 CG GLU A 14 0.334 9.657 -18.832 1.00 0.00 C ATOM 213 CD GLU A 14 0.271 8.350 -19.614 1.00 0.00 C ATOM 214 OE1 GLU A 14 -0.753 7.624 -19.481 1.00 0.00 O ATOM 215 OE2 GLU A 14 1.240 8.062 -20.369 1.00 0.00 O ATOM 0 H GLU A 14 0.964 9.327 -14.837 1.00 0.00 H new ATOM 0 HA GLU A 14 1.245 11.295 -16.863 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.432 8.774 -17.200 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.309 8.677 -17.023 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.575 10.237 -18.990 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.166 10.268 -19.182 1.00 0.00 H new ATOM 222 N ASP A 15 -1.757 10.593 -15.591 1.00 0.00 N ATOM 223 CA ASP A 15 -3.136 11.022 -15.562 1.00 0.00 C ATOM 224 C ASP A 15 -3.320 12.261 -14.714 1.00 0.00 C ATOM 225 O ASP A 15 -4.151 13.114 -15.038 1.00 0.00 O ATOM 226 CB ASP A 15 -4.065 9.936 -14.988 1.00 0.00 C ATOM 227 CG ASP A 15 -5.520 10.141 -15.396 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.756 10.679 -16.513 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.419 9.756 -14.600 1.00 0.00 O ATOM 0 H ASP A 15 -1.523 9.857 -14.925 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.397 11.230 -16.600 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.729 8.957 -15.329 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.992 9.937 -13.900 1.00 0.00 H new ATOM 234 N GLU A 16 -2.570 12.390 -13.601 1.00 0.00 N ATOM 235 CA GLU A 16 -2.784 13.513 -12.716 1.00 0.00 C ATOM 236 C GLU A 16 -2.267 14.807 -13.289 1.00 0.00 C ATOM 237 O GLU A 16 -2.956 15.828 -13.198 1.00 0.00 O ATOM 238 CB GLU A 16 -2.148 13.333 -11.325 1.00 0.00 C ATOM 239 CG GLU A 16 -2.882 12.291 -10.470 1.00 0.00 C ATOM 240 CD GLU A 16 -4.319 12.755 -10.260 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.511 13.927 -9.829 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.250 11.943 -10.519 1.00 0.00 O ATOM 0 H GLU A 16 -1.836 11.743 -13.314 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.868 13.555 -12.609 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.107 13.033 -11.442 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.147 14.290 -10.803 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.867 11.319 -10.963 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.380 12.169 -9.510 1.00 0.00 H new ATOM 249 N PHE A 17 -1.058 14.836 -13.897 1.00 0.00 N ATOM 250 CA PHE A 17 -0.590 16.126 -14.371 1.00 0.00 C ATOM 251 C PHE A 17 -0.247 16.140 -15.840 1.00 0.00 C ATOM 252 O PHE A 17 -0.296 17.208 -16.459 1.00 0.00 O ATOM 253 CB PHE A 17 0.618 16.662 -13.584 1.00 0.00 C ATOM 254 CG PHE A 17 0.236 17.286 -12.280 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.297 16.565 -11.108 1.00 0.00 C ATOM 256 CD2 PHE A 17 -0.194 18.597 -12.237 1.00 0.00 C ATOM 257 CE1 PHE A 17 -0.065 17.143 -9.912 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.554 19.175 -11.042 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.490 18.448 -9.880 1.00 0.00 C ATOM 0 H PHE A 17 -0.441 14.039 -14.056 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.444 16.782 -14.203 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.315 15.845 -13.399 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.143 17.398 -14.193 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.631 15.538 -11.127 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.248 19.173 -13.149 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -0.015 16.569 -8.998 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.887 20.202 -11.018 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.774 18.902 -8.942 1.00 0.00 H new ATOM 269 N GLY A 18 0.096 15.000 -16.469 1.00 0.00 N ATOM 270 CA GLY A 18 0.420 15.076 -17.875 1.00 0.00 C ATOM 271 C GLY A 18 1.486 14.077 -18.217 1.00 0.00 C ATOM 272 O GLY A 18 2.073 13.414 -17.352 1.00 0.00 O ATOM 0 H GLY A 18 0.150 14.075 -16.043 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.472 14.885 -18.472 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.761 16.081 -18.123 1.00 0.00 H new ATOM 276 N TYR A 19 1.852 14.033 -19.520 1.00 0.00 N ATOM 277 CA TYR A 19 2.818 13.069 -19.945 1.00 0.00 C ATOM 278 C TYR A 19 4.138 13.781 -20.038 1.00 0.00 C ATOM 279 O TYR A 19 5.187 13.147 -20.119 1.00 0.00 O ATOM 280 CB TYR A 19 2.486 12.413 -21.309 1.00 0.00 C ATOM 281 CG TYR A 19 2.279 13.372 -22.440 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.341 13.777 -23.224 1.00 0.00 C ATOM 283 CD2 TYR A 19 1.018 13.857 -22.723 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.143 14.650 -24.270 1.00 0.00 C ATOM 285 CE2 TYR A 19 0.823 14.731 -23.768 1.00 0.00 C ATOM 286 CZ TYR A 19 1.885 15.127 -24.540 1.00 0.00 C ATOM 287 OH TYR A 19 1.683 16.023 -25.615 1.00 0.00 O ATOM 0 H TYR A 19 1.490 14.644 -20.252 1.00 0.00 H new ATOM 0 HA TYR A 19 2.831 12.255 -19.221 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.295 11.732 -21.574 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.585 11.810 -21.195 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.334 13.406 -23.015 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.177 13.548 -22.119 1.00 0.00 H new ATOM 0 HE1 TYR A 19 3.979 14.960 -24.879 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.168 15.105 -23.980 1.00 0.00 H new ATOM 0 HH TYR A 19 0.734 16.262 -25.668 1.00 0.00 H new ATOM 297 N GLU A 20 4.099 15.140 -20.095 1.00 0.00 N ATOM 298 CA GLU A 20 5.314 15.917 -20.146 1.00 0.00 C ATOM 299 C GLU A 20 5.979 15.817 -18.802 1.00 0.00 C ATOM 300 O GLU A 20 7.203 15.760 -18.709 1.00 0.00 O ATOM 301 CB GLU A 20 5.071 17.409 -20.437 1.00 0.00 C ATOM 302 CG GLU A 20 6.374 18.200 -20.618 1.00 0.00 C ATOM 303 CD GLU A 20 6.025 19.645 -20.955 1.00 0.00 C ATOM 304 OE1 GLU A 20 5.371 20.314 -20.109 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.413 20.104 -22.064 1.00 0.00 O ATOM 0 H GLU A 20 3.240 15.690 -20.106 1.00 0.00 H new ATOM 0 HA GLU A 20 5.924 15.518 -20.957 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.465 17.505 -21.338 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.497 17.845 -19.619 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.971 18.158 -19.707 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.975 17.761 -21.414 1.00 0.00 H new ATOM 312 N THR A 21 5.166 15.855 -17.717 1.00 0.00 N ATOM 313 CA THR A 21 5.709 15.757 -16.385 1.00 0.00 C ATOM 314 C THR A 21 6.284 14.373 -16.210 1.00 0.00 C ATOM 315 O THR A 21 7.338 14.210 -15.594 1.00 0.00 O ATOM 316 CB THR A 21 4.698 15.999 -15.292 1.00 0.00 C ATOM 317 OG1 THR A 21 4.153 17.311 -15.415 1.00 0.00 O ATOM 318 CG2 THR A 21 5.390 15.848 -13.920 1.00 0.00 C ATOM 0 H THR A 21 4.152 15.952 -17.760 1.00 0.00 H new ATOM 0 HA THR A 21 6.464 16.538 -16.291 1.00 0.00 H new ATOM 0 HB THR A 21 3.890 15.273 -15.377 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.496 17.460 -14.703 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.664 16.022 -13.125 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.796 14.841 -13.826 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.198 16.575 -13.838 1.00 0.00 H new ATOM 326 N LEU A 22 5.583 13.328 -16.730 1.00 0.00 N ATOM 327 CA LEU A 22 6.099 11.971 -16.618 1.00 0.00 C ATOM 328 C LEU A 22 7.380 11.870 -17.431 1.00 0.00 C ATOM 329 O LEU A 22 8.223 11.012 -17.172 1.00 0.00 O ATOM 330 CB LEU A 22 5.110 10.902 -17.143 1.00 0.00 C ATOM 331 CG LEU A 22 5.260 9.530 -16.454 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.694 8.445 -17.458 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.216 9.592 -15.253 1.00 0.00 C ATOM 0 H LEU A 22 4.689 13.412 -17.213 1.00 0.00 H new ATOM 0 HA LEU A 22 6.267 11.776 -15.559 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.091 11.261 -17.001 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.258 10.778 -18.216 1.00 0.00 H new ATOM 0 HG LEU A 22 4.278 9.255 -16.069 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.791 7.490 -16.942 1.00 0.00 H new ATOM 0 HD12 LEU A 22 4.945 8.358 -18.245 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.653 8.719 -17.898 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.292 8.605 -14.797 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.202 9.914 -15.589 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.833 10.301 -14.519 1.00 0.00 H new ATOM 345 N ASP A 23 7.535 12.738 -18.461 1.00 0.00 N ATOM 346 CA ASP A 23 8.718 12.718 -19.294 1.00 0.00 C ATOM 347 C ASP A 23 9.909 13.179 -18.479 1.00 0.00 C ATOM 348 O ASP A 23 11.014 12.668 -18.650 1.00 0.00 O ATOM 349 CB ASP A 23 8.596 13.645 -20.524 1.00 0.00 C ATOM 350 CG ASP A 23 9.680 13.387 -21.562 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.743 12.239 -22.083 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.451 14.338 -21.865 1.00 0.00 O ATOM 0 H ASP A 23 6.849 13.448 -18.717 1.00 0.00 H new ATOM 0 HA ASP A 23 8.841 11.694 -19.648 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.618 13.506 -20.984 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.650 14.684 -20.198 1.00 0.00 H new ATOM 357 N THR A 24 9.711 14.202 -17.610 1.00 0.00 N ATOM 358 CA THR A 24 10.792 14.721 -16.785 1.00 0.00 C ATOM 359 C THR A 24 11.256 13.650 -15.828 1.00 0.00 C ATOM 360 O THR A 24 12.453 13.522 -15.570 1.00 0.00 O ATOM 361 CB THR A 24 10.389 15.926 -15.964 1.00 0.00 C ATOM 362 OG1 THR A 24 9.981 16.991 -16.819 1.00 0.00 O ATOM 363 CG2 THR A 24 11.580 16.385 -15.102 1.00 0.00 C ATOM 0 H THR A 24 8.815 14.670 -17.475 1.00 0.00 H new ATOM 0 HA THR A 24 11.582 15.025 -17.472 1.00 0.00 H new ATOM 0 HB THR A 24 9.555 15.651 -15.319 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.721 17.765 -16.277 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.288 17.253 -14.511 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.880 15.576 -14.435 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.416 16.651 -15.749 1.00 0.00 H new ATOM 371 N LEU A 25 10.309 12.874 -15.247 1.00 0.00 N ATOM 372 CA LEU A 25 10.651 11.824 -14.305 1.00 0.00 C ATOM 373 C LEU A 25 11.538 10.801 -14.990 1.00 0.00 C ATOM 374 O LEU A 25 12.497 10.287 -14.401 1.00 0.00 O ATOM 375 CB LEU A 25 9.385 11.084 -13.806 1.00 0.00 C ATOM 376 CG LEU A 25 9.644 10.154 -12.617 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.922 10.959 -11.340 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.485 9.164 -12.415 1.00 0.00 C ATOM 0 H LEU A 25 9.309 12.969 -15.425 1.00 0.00 H new ATOM 0 HA LEU A 25 11.159 12.289 -13.460 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.633 11.820 -13.523 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.968 10.501 -14.627 1.00 0.00 H new ATOM 0 HG LEU A 25 10.535 9.568 -12.842 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.103 10.275 -10.511 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.800 11.587 -11.490 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.061 11.587 -11.111 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.702 8.519 -11.563 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.564 9.716 -12.228 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.367 8.554 -13.311 1.00 0.00 H new ATOM 390 N LEU A 26 11.221 10.483 -16.266 1.00 0.00 N ATOM 391 CA LEU A 26 11.975 9.502 -17.019 1.00 0.00 C ATOM 392 C LEU A 26 13.378 10.017 -17.260 1.00 0.00 C ATOM 393 O LEU A 26 14.331 9.245 -17.306 1.00 0.00 O ATOM 394 CB LEU A 26 11.351 9.212 -18.396 1.00 0.00 C ATOM 395 CG LEU A 26 11.963 7.985 -19.097 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.622 6.688 -18.341 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.528 7.905 -20.573 1.00 0.00 C ATOM 0 H LEU A 26 10.445 10.901 -16.780 1.00 0.00 H new ATOM 0 HA LEU A 26 11.974 8.586 -16.429 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.279 9.056 -18.275 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.476 10.086 -19.035 1.00 0.00 H new ATOM 0 HG LEU A 26 13.047 8.102 -19.083 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.067 5.838 -18.858 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.018 6.743 -17.327 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.540 6.563 -18.302 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.978 7.028 -21.038 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.442 7.829 -20.629 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.856 8.802 -21.098 1.00 0.00 H new ATOM 409 N GLU A 27 13.528 11.344 -17.465 1.00 0.00 N ATOM 410 CA GLU A 27 14.839 11.905 -17.737 1.00 0.00 C ATOM 411 C GLU A 27 15.726 11.756 -16.524 1.00 0.00 C ATOM 412 O GLU A 27 16.928 11.509 -16.658 1.00 0.00 O ATOM 413 CB GLU A 27 14.805 13.399 -18.124 1.00 0.00 C ATOM 414 CG GLU A 27 14.199 13.634 -19.515 1.00 0.00 C ATOM 415 CD GLU A 27 14.165 15.134 -19.794 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.441 15.928 -18.854 1.00 0.00 O ATOM 417 OE2 GLU A 27 13.875 15.508 -20.964 1.00 0.00 O ATOM 0 H GLU A 27 12.766 12.022 -17.445 1.00 0.00 H new ATOM 0 HA GLU A 27 15.228 11.349 -18.590 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.227 13.950 -17.382 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.818 13.800 -18.101 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.790 13.123 -20.275 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.192 13.219 -19.562 1.00 0.00 H new ATOM 424 N SER A 28 15.160 11.936 -15.305 1.00 0.00 N ATOM 425 CA SER A 28 15.945 11.815 -14.094 1.00 0.00 C ATOM 426 C SER A 28 16.500 10.410 -13.982 1.00 0.00 C ATOM 427 O SER A 28 17.649 10.230 -13.568 1.00 0.00 O ATOM 428 CB SER A 28 15.157 12.134 -12.796 1.00 0.00 C ATOM 429 OG SER A 28 15.998 11.988 -11.656 1.00 0.00 O ATOM 0 H SER A 28 14.177 12.161 -15.155 1.00 0.00 H new ATOM 0 HA SER A 28 16.739 12.557 -14.180 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.767 13.151 -12.840 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.299 11.467 -12.711 1.00 0.00 H new ATOM 0 HG SER A 28 15.456 12.036 -10.841 1.00 0.00 H new ATOM 435 N CYS A 29 15.716 9.372 -14.363 1.00 0.00 N ATOM 436 CA CYS A 29 16.227 8.025 -14.218 1.00 0.00 C ATOM 437 C CYS A 29 16.505 7.461 -15.588 1.00 0.00 C ATOM 438 O CYS A 29 15.589 7.117 -16.331 1.00 0.00 O ATOM 439 CB CYS A 29 15.245 7.076 -13.500 1.00 0.00 C ATOM 440 SG CYS A 29 15.991 5.448 -13.169 1.00 0.00 S ATOM 0 H CYS A 29 14.776 9.451 -14.752 1.00 0.00 H new ATOM 0 HA CYS A 29 17.129 8.091 -13.609 1.00 0.00 H new ATOM 0 HB2 CYS A 29 14.926 7.527 -12.560 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.352 6.948 -14.111 1.00 0.00 H new ATOM 0 HG CYS A 29 15.126 4.690 -12.563 1.00 0.00 H new ATOM 446 N GLU A 30 17.812 7.314 -15.932 1.00 0.00 N ATOM 447 CA GLU A 30 18.190 6.770 -17.219 1.00 0.00 C ATOM 448 C GLU A 30 17.765 5.325 -17.270 1.00 0.00 C ATOM 449 O GLU A 30 17.920 4.579 -16.300 1.00 0.00 O ATOM 450 CB GLU A 30 19.713 6.837 -17.468 1.00 0.00 C ATOM 451 CG GLU A 30 20.109 6.399 -18.883 1.00 0.00 C ATOM 452 CD GLU A 30 21.618 6.551 -19.030 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.363 5.863 -18.281 1.00 0.00 O ATOM 454 OE2 GLU A 30 22.050 7.360 -19.898 1.00 0.00 O ATOM 0 H GLU A 30 18.596 7.567 -15.330 1.00 0.00 H new ATOM 0 HA GLU A 30 17.700 7.368 -17.988 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.059 7.857 -17.299 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.222 6.204 -16.742 1.00 0.00 H new ATOM 0 HG2 GLU A 30 19.814 5.364 -19.056 1.00 0.00 H new ATOM 0 HG3 GLU A 30 19.593 7.006 -19.626 1.00 0.00 H new ATOM 461 N LEU A 31 17.235 4.892 -18.439 1.00 0.00 N ATOM 462 CA LEU A 31 16.785 3.527 -18.568 1.00 0.00 C ATOM 463 C LEU A 31 17.635 2.840 -19.601 1.00 0.00 C ATOM 464 O LEU A 31 17.746 3.288 -20.746 1.00 0.00 O ATOM 465 CB LEU A 31 15.313 3.403 -18.996 1.00 0.00 C ATOM 466 CG LEU A 31 14.410 2.901 -17.857 1.00 0.00 C ATOM 467 CD1 LEU A 31 15.109 1.815 -17.021 1.00 0.00 C ATOM 468 CD2 LEU A 31 13.922 4.059 -16.972 1.00 0.00 C ATOM 0 H LEU A 31 17.120 5.467 -19.273 1.00 0.00 H new ATOM 0 HA LEU A 31 16.875 3.068 -17.584 1.00 0.00 H new ATOM 0 HB2 LEU A 31 14.954 4.374 -19.339 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.240 2.719 -19.842 1.00 0.00 H new ATOM 0 HG LEU A 31 13.532 2.447 -18.316 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.442 1.483 -16.225 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.360 0.969 -17.661 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.021 2.223 -16.584 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.287 3.667 -16.178 1.00 0.00 H new ATOM 0 HD22 LEU A 31 14.780 4.568 -16.533 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.353 4.765 -17.577 1.00 0.00 H new ATOM 480 N GLN A 32 18.274 1.720 -19.189 1.00 0.00 N ATOM 481 CA GLN A 32 19.126 0.971 -20.082 1.00 0.00 C ATOM 482 C GLN A 32 18.284 0.203 -21.077 1.00 0.00 C ATOM 483 O GLN A 32 18.623 0.127 -22.262 1.00 0.00 O ATOM 484 CB GLN A 32 20.029 -0.037 -19.341 1.00 0.00 C ATOM 485 CG GLN A 32 21.030 -0.735 -20.270 1.00 0.00 C ATOM 486 CD GLN A 32 21.938 -1.625 -19.430 1.00 0.00 C ATOM 487 OE1 GLN A 32 21.853 -1.649 -18.202 1.00 0.00 O ATOM 488 NE2 GLN A 32 22.843 -2.381 -20.110 1.00 0.00 N ATOM 0 H GLN A 32 18.203 1.334 -18.247 1.00 0.00 H new ATOM 0 HA GLN A 32 19.763 1.700 -20.583 1.00 0.00 H new ATOM 0 HB2 GLN A 32 20.574 0.482 -18.552 1.00 0.00 H new ATOM 0 HB3 GLN A 32 19.405 -0.788 -18.857 1.00 0.00 H new ATOM 0 HG2 GLN A 32 20.502 -1.330 -21.015 1.00 0.00 H new ATOM 0 HG3 GLN A 32 21.621 0.003 -20.812 1.00 0.00 H new ATOM 0 HE21 GLN A 32 22.884 -2.335 -21.128 1.00 0.00 H new ATOM 0 HE22 GLN A 32 23.480 -2.994 -19.601 1.00 0.00 H new ATOM 497 N SER A 33 17.157 -0.391 -20.613 1.00 0.00 N ATOM 498 CA SER A 33 16.336 -1.184 -21.505 1.00 0.00 C ATOM 499 C SER A 33 15.116 -0.398 -21.909 1.00 0.00 C ATOM 500 O SER A 33 15.190 0.803 -22.175 1.00 0.00 O ATOM 501 CB SER A 33 15.866 -2.509 -20.875 1.00 0.00 C ATOM 502 OG SER A 33 16.152 -3.597 -21.749 1.00 0.00 O ATOM 0 H SER A 33 16.819 -0.328 -19.653 1.00 0.00 H new ATOM 0 HA SER A 33 16.960 -1.422 -22.366 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.364 -2.662 -19.917 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.795 -2.465 -20.675 1.00 0.00 H new ATOM 0 HG SER A 33 15.851 -4.434 -21.338 1.00 0.00 H new ATOM 508 N GLU A 34 13.946 -1.092 -21.995 1.00 0.00 N ATOM 509 CA GLU A 34 12.715 -0.449 -22.406 1.00 0.00 C ATOM 510 C GLU A 34 12.293 0.523 -21.341 1.00 0.00 C ATOM 511 O GLU A 34 11.847 1.634 -21.642 1.00 0.00 O ATOM 512 CB GLU A 34 11.561 -1.447 -22.619 1.00 0.00 C ATOM 513 CG GLU A 34 10.281 -0.782 -23.145 1.00 0.00 C ATOM 514 CD GLU A 34 10.542 -0.232 -24.547 1.00 0.00 C ATOM 515 OE1 GLU A 34 11.492 -0.724 -25.218 1.00 0.00 O ATOM 516 OE2 GLU A 34 9.789 0.687 -24.970 1.00 0.00 O ATOM 0 H GLU A 34 13.854 -2.085 -21.783 1.00 0.00 H new ATOM 0 HA GLU A 34 12.915 0.046 -23.356 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.879 -2.217 -23.322 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.342 -1.948 -21.676 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.465 -1.505 -23.171 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.973 0.022 -22.477 1.00 0.00 H new ATOM 523 N GLY A 35 12.426 0.124 -20.059 1.00 0.00 N ATOM 524 CA GLY A 35 12.060 1.008 -18.991 1.00 0.00 C ATOM 525 C GLY A 35 10.745 0.599 -18.381 1.00 0.00 C ATOM 526 O GLY A 35 10.430 1.031 -17.271 1.00 0.00 O ATOM 0 H GLY A 35 12.778 -0.788 -19.767 1.00 0.00 H new ATOM 0 HA2 GLY A 35 12.837 1.003 -18.227 1.00 0.00 H new ATOM 0 HA3 GLY A 35 11.989 2.029 -19.367 1.00 0.00 H new ATOM 530 N ILE A 36 9.930 -0.239 -19.058 1.00 0.00 N ATOM 531 CA ILE A 36 8.675 -0.617 -18.458 1.00 0.00 C ATOM 532 C ILE A 36 8.486 -2.105 -18.662 1.00 0.00 C ATOM 533 O ILE A 36 8.148 -2.583 -19.749 1.00 0.00 O ATOM 534 CB ILE A 36 7.495 0.165 -19.011 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.208 -0.143 -18.219 1.00 0.00 C ATOM 536 CG2 ILE A 36 7.342 -0.121 -20.518 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.087 0.855 -18.510 1.00 0.00 C ATOM 0 H ILE A 36 10.123 -0.640 -19.976 1.00 0.00 H new ATOM 0 HA ILE A 36 8.711 -0.377 -17.395 1.00 0.00 H new ATOM 0 HB ILE A 36 7.682 1.232 -18.892 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.867 -1.149 -18.464 1.00 0.00 H new ATOM 0 HG13 ILE A 36 6.431 -0.133 -17.152 1.00 0.00 H new ATOM 0 HG21 ILE A 36 6.495 0.441 -20.911 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.251 0.180 -21.040 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.172 -1.187 -20.671 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.205 0.592 -17.927 1.00 0.00 H new ATOM 0 HD12 ILE A 36 5.414 1.859 -18.240 1.00 0.00 H new ATOM 0 HD13 ILE A 36 4.842 0.827 -19.572 1.00 0.00 H new ATOM 549 N TYR A 37 8.744 -2.889 -17.586 1.00 0.00 N ATOM 550 CA TYR A 37 8.609 -4.326 -17.662 1.00 0.00 C ATOM 551 C TYR A 37 7.246 -4.735 -17.172 1.00 0.00 C ATOM 552 O TYR A 37 6.228 -4.097 -17.446 1.00 0.00 O ATOM 553 CB TYR A 37 9.626 -5.053 -16.759 1.00 0.00 C ATOM 554 CG TYR A 37 10.485 -6.050 -17.463 1.00 0.00 C ATOM 555 CD1 TYR A 37 10.720 -5.956 -18.818 1.00 0.00 C ATOM 556 CD2 TYR A 37 11.050 -7.087 -16.753 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.510 -6.888 -19.454 1.00 0.00 C ATOM 558 CE2 TYR A 37 11.841 -8.018 -17.389 1.00 0.00 C ATOM 559 CZ TYR A 37 12.070 -7.919 -18.739 1.00 0.00 C ATOM 560 OH TYR A 37 12.880 -8.875 -19.393 1.00 0.00 O ATOM 0 H TYR A 37 9.042 -2.536 -16.676 1.00 0.00 H new ATOM 0 HA TYR A 37 8.774 -4.598 -18.705 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.268 -4.310 -16.287 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.085 -5.560 -15.960 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.282 -5.147 -19.384 1.00 0.00 H new ATOM 0 HD2 TYR A 37 10.871 -7.170 -15.691 1.00 0.00 H new ATOM 0 HE1 TYR A 37 11.689 -6.808 -20.516 1.00 0.00 H new ATOM 0 HE2 TYR A 37 12.282 -8.827 -16.825 1.00 0.00 H new ATOM 0 HH TYR A 37 13.197 -9.535 -18.742 1.00 0.00 H new ATOM 570 N THR A 38 7.237 -5.862 -16.427 1.00 0.00 N ATOM 571 CA THR A 38 6.033 -6.402 -15.863 1.00 0.00 C ATOM 572 C THR A 38 6.422 -6.799 -14.463 1.00 0.00 C ATOM 573 O THR A 38 7.568 -6.589 -14.059 1.00 0.00 O ATOM 574 CB THR A 38 5.512 -7.609 -16.620 1.00 0.00 C ATOM 575 OG1 THR A 38 4.166 -7.894 -16.251 1.00 0.00 O ATOM 576 CG2 THR A 38 6.413 -8.825 -16.335 1.00 0.00 C ATOM 0 H THR A 38 8.075 -6.404 -16.214 1.00 0.00 H new ATOM 0 HA THR A 38 5.226 -5.671 -15.903 1.00 0.00 H new ATOM 0 HB THR A 38 5.531 -7.389 -17.687 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.848 -8.674 -16.751 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.038 -9.692 -16.879 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.431 -8.607 -16.657 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.409 -9.038 -15.266 1.00 0.00 H new ATOM 584 N SER A 39 5.496 -7.367 -13.659 1.00 0.00 N ATOM 585 CA SER A 39 5.857 -7.729 -12.310 1.00 0.00 C ATOM 586 C SER A 39 6.555 -9.060 -12.345 1.00 0.00 C ATOM 587 O SER A 39 5.938 -10.091 -12.625 1.00 0.00 O ATOM 588 CB SER A 39 4.630 -7.858 -11.383 1.00 0.00 C ATOM 589 OG SER A 39 5.030 -8.198 -10.060 1.00 0.00 O ATOM 0 H SER A 39 4.533 -7.571 -13.926 1.00 0.00 H new ATOM 0 HA SER A 39 6.496 -6.939 -11.916 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.077 -6.918 -11.371 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.954 -8.620 -11.771 1.00 0.00 H new ATOM 0 HG SER A 39 4.238 -8.273 -9.488 1.00 0.00 H new ATOM 595 N VAL A 40 7.879 -9.058 -12.043 1.00 0.00 N ATOM 596 CA VAL A 40 8.630 -10.288 -12.037 1.00 0.00 C ATOM 597 C VAL A 40 10.048 -9.987 -11.579 1.00 0.00 C ATOM 598 O VAL A 40 10.830 -10.906 -11.309 1.00 0.00 O ATOM 599 CB VAL A 40 8.663 -10.967 -13.397 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.087 -10.929 -13.979 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.141 -12.405 -13.231 1.00 0.00 C ATOM 0 H VAL A 40 8.417 -8.224 -11.808 1.00 0.00 H new ATOM 0 HA VAL A 40 8.135 -10.979 -11.355 1.00 0.00 H new ATOM 0 HB VAL A 40 8.023 -10.441 -14.105 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.095 -11.419 -14.953 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.407 -9.893 -14.091 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.769 -11.448 -13.306 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.156 -12.911 -14.196 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.777 -12.944 -12.529 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.120 -12.380 -12.851 1.00 0.00 H new ATOM 611 N GLY A 41 10.409 -8.685 -11.427 1.00 0.00 N ATOM 612 CA GLY A 41 11.755 -8.355 -11.027 1.00 0.00 C ATOM 613 C GLY A 41 11.710 -7.510 -9.784 1.00 0.00 C ATOM 614 O GLY A 41 10.658 -7.024 -9.372 1.00 0.00 O ATOM 0 H GLY A 41 9.791 -7.887 -11.576 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.325 -9.265 -10.842 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.263 -7.818 -11.828 1.00 0.00 H new ATOM 618 N SER A 42 12.896 -7.322 -9.158 1.00 0.00 N ATOM 619 CA SER A 42 12.985 -6.535 -7.950 1.00 0.00 C ATOM 620 C SER A 42 14.243 -5.699 -8.036 1.00 0.00 C ATOM 621 O SER A 42 15.353 -6.227 -8.152 1.00 0.00 O ATOM 622 CB SER A 42 13.054 -7.408 -6.667 1.00 0.00 C ATOM 623 OG SER A 42 14.142 -8.326 -6.730 1.00 0.00 O ATOM 0 H SER A 42 13.783 -7.708 -9.481 1.00 0.00 H new ATOM 0 HA SER A 42 12.086 -5.923 -7.876 1.00 0.00 H new ATOM 0 HB2 SER A 42 13.165 -6.767 -5.793 1.00 0.00 H new ATOM 0 HB3 SER A 42 12.119 -7.955 -6.545 1.00 0.00 H new ATOM 0 HG SER A 42 14.902 -7.902 -7.181 1.00 0.00 H new ATOM 629 N TYR A 43 14.096 -4.350 -8.003 1.00 0.00 N ATOM 630 CA TYR A 43 15.255 -3.486 -8.074 1.00 0.00 C ATOM 631 C TYR A 43 15.643 -3.051 -6.686 1.00 0.00 C ATOM 632 O TYR A 43 15.163 -3.582 -5.681 1.00 0.00 O ATOM 633 CB TYR A 43 15.024 -2.227 -8.939 1.00 0.00 C ATOM 634 CG TYR A 43 15.219 -2.485 -10.394 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.200 -3.013 -11.157 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.432 -2.213 -10.990 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.393 -3.265 -12.496 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.622 -2.462 -12.328 1.00 0.00 C ATOM 639 CZ TYR A 43 15.605 -2.989 -13.081 1.00 0.00 C ATOM 640 OH TYR A 43 15.806 -3.251 -14.453 1.00 0.00 O ATOM 0 H TYR A 43 13.201 -3.866 -7.929 1.00 0.00 H new ATOM 0 HA TYR A 43 16.048 -4.067 -8.545 1.00 0.00 H new ATOM 0 HB2 TYR A 43 14.012 -1.857 -8.772 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.708 -1.441 -8.619 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.245 -3.230 -10.702 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.238 -1.801 -10.401 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.591 -3.680 -13.088 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.574 -2.242 -12.787 1.00 0.00 H new ATOM 0 HH TYR A 43 16.718 -2.996 -14.704 1.00 0.00 H new ATOM 650 N ASP A 44 16.571 -2.065 -6.619 1.00 0.00 N ATOM 651 CA ASP A 44 17.054 -1.567 -5.355 1.00 0.00 C ATOM 652 C ASP A 44 16.007 -0.690 -4.718 1.00 0.00 C ATOM 653 O ASP A 44 14.968 -0.385 -5.305 1.00 0.00 O ATOM 654 CB ASP A 44 18.348 -0.743 -5.490 1.00 0.00 C ATOM 655 CG ASP A 44 19.557 -1.616 -5.807 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.456 -2.862 -5.647 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.609 -1.045 -6.209 1.00 0.00 O ATOM 0 H ASP A 44 16.985 -1.615 -7.436 1.00 0.00 H new ATOM 0 HA ASP A 44 17.269 -2.442 -4.741 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.223 0.001 -6.277 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.528 -0.199 -4.563 1.00 0.00 H new ATOM 662 N HIS A 45 16.289 -0.272 -3.463 1.00 0.00 N ATOM 663 CA HIS A 45 15.367 0.555 -2.722 1.00 0.00 C ATOM 664 C HIS A 45 15.616 1.997 -3.091 1.00 0.00 C ATOM 665 O HIS A 45 14.695 2.815 -3.112 1.00 0.00 O ATOM 666 CB HIS A 45 15.540 0.417 -1.196 1.00 0.00 C ATOM 667 CG HIS A 45 14.405 0.994 -0.398 1.00 0.00 C ATOM 668 ND1 HIS A 45 14.536 1.141 0.974 1.00 0.00 N ATOM 669 CD2 HIS A 45 13.177 1.418 -0.808 1.00 0.00 C ATOM 670 CE1 HIS A 45 13.382 1.651 1.365 1.00 0.00 C ATOM 671 NE2 HIS A 45 12.527 1.837 0.330 1.00 0.00 N ATOM 0 H HIS A 45 17.147 -0.503 -2.963 1.00 0.00 H new ATOM 0 HA HIS A 45 14.358 0.232 -2.977 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.646 -0.639 -0.947 1.00 0.00 H new ATOM 0 HB3 HIS A 45 16.466 0.909 -0.900 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.793 1.424 -1.817 1.00 0.00 H new ATOM 0 HE1 HIS A 45 13.147 1.892 2.391 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.581 2.216 0.384 1.00 0.00 H new ATOM 679 N GLN A 46 16.897 2.340 -3.366 1.00 0.00 N ATOM 680 CA GLN A 46 17.253 3.698 -3.715 1.00 0.00 C ATOM 681 C GLN A 46 16.644 4.052 -5.051 1.00 0.00 C ATOM 682 O GLN A 46 16.437 5.223 -5.344 1.00 0.00 O ATOM 683 CB GLN A 46 18.776 3.929 -3.794 1.00 0.00 C ATOM 684 CG GLN A 46 19.139 5.415 -3.917 1.00 0.00 C ATOM 685 CD GLN A 46 20.659 5.542 -3.921 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.336 5.062 -4.830 1.00 0.00 O ATOM 687 NE2 GLN A 46 21.218 6.207 -2.870 1.00 0.00 N ATOM 0 H GLN A 46 17.681 1.687 -3.348 1.00 0.00 H new ATOM 0 HA GLN A 46 16.865 4.334 -2.919 1.00 0.00 H new ATOM 0 HB2 GLN A 46 19.250 3.515 -2.904 1.00 0.00 H new ATOM 0 HB3 GLN A 46 19.178 3.388 -4.650 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.721 5.833 -4.833 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.714 5.979 -3.087 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.624 6.591 -2.135 1.00 0.00 H new ATOM 0 HE22 GLN A 46 22.230 6.320 -2.819 1.00 0.00 H new ATOM 696 N GLU A 47 16.394 3.042 -5.920 1.00 0.00 N ATOM 697 CA GLU A 47 15.804 3.300 -7.221 1.00 0.00 C ATOM 698 C GLU A 47 14.466 3.989 -7.037 1.00 0.00 C ATOM 699 O GLU A 47 14.180 5.008 -7.679 1.00 0.00 O ATOM 700 CB GLU A 47 15.561 2.000 -8.014 1.00 0.00 C ATOM 701 CG GLU A 47 16.327 1.948 -9.339 1.00 0.00 C ATOM 702 CD GLU A 47 17.814 2.142 -9.062 1.00 0.00 C ATOM 703 OE1 GLU A 47 18.444 1.202 -8.505 1.00 0.00 O ATOM 704 OE2 GLU A 47 18.347 3.228 -9.422 1.00 0.00 O ATOM 0 H GLU A 47 16.595 2.060 -5.731 1.00 0.00 H new ATOM 0 HA GLU A 47 16.503 3.925 -7.776 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.852 1.148 -7.400 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.494 1.899 -8.214 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.158 0.992 -9.834 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.965 2.724 -10.013 1.00 0.00 H new ATOM 711 N LEU A 48 13.605 3.422 -6.159 1.00 0.00 N ATOM 712 CA LEU A 48 12.299 3.986 -5.886 1.00 0.00 C ATOM 713 C LEU A 48 12.447 5.353 -5.253 1.00 0.00 C ATOM 714 O LEU A 48 11.639 6.253 -5.496 1.00 0.00 O ATOM 715 CB LEU A 48 11.482 3.106 -4.913 1.00 0.00 C ATOM 716 CG LEU A 48 10.072 3.654 -4.625 1.00 0.00 C ATOM 717 CD1 LEU A 48 9.215 3.704 -5.900 1.00 0.00 C ATOM 718 CD2 LEU A 48 9.377 2.848 -3.512 1.00 0.00 C ATOM 0 H LEU A 48 13.810 2.571 -5.635 1.00 0.00 H new ATOM 0 HA LEU A 48 11.776 4.048 -6.840 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.395 2.102 -5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 48 12.027 3.015 -3.973 1.00 0.00 H new ATOM 0 HG LEU A 48 10.185 4.678 -4.270 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.227 4.096 -5.659 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.693 4.352 -6.635 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.117 2.700 -6.312 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.384 3.259 -3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.288 1.806 -3.819 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.966 2.908 -2.597 1.00 0.00 H new ATOM 730 N LEU A 49 13.499 5.540 -4.429 1.00 0.00 N ATOM 731 CA LEU A 49 13.667 6.793 -3.726 1.00 0.00 C ATOM 732 C LEU A 49 14.059 7.884 -4.697 1.00 0.00 C ATOM 733 O LEU A 49 13.719 9.044 -4.494 1.00 0.00 O ATOM 734 CB LEU A 49 14.746 6.719 -2.623 1.00 0.00 C ATOM 735 CG LEU A 49 14.770 7.951 -1.705 1.00 0.00 C ATOM 736 CD1 LEU A 49 13.470 8.059 -0.893 1.00 0.00 C ATOM 737 CD2 LEU A 49 16.003 7.943 -0.781 1.00 0.00 C ATOM 0 H LEU A 49 14.222 4.844 -4.247 1.00 0.00 H new ATOM 0 HA LEU A 49 12.709 7.012 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.575 5.828 -2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.724 6.605 -3.090 1.00 0.00 H new ATOM 0 HG LEU A 49 14.844 8.833 -2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.514 8.939 -0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.623 8.147 -1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 49 13.350 7.167 -0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.987 8.829 -0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.985 7.049 -0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.910 7.946 -1.385 1.00 0.00 H new ATOM 749 N GLN A 50 14.838 7.545 -5.751 1.00 0.00 N ATOM 750 CA GLN A 50 15.269 8.534 -6.716 1.00 0.00 C ATOM 751 C GLN A 50 14.062 9.090 -7.442 1.00 0.00 C ATOM 752 O GLN A 50 14.010 10.285 -7.734 1.00 0.00 O ATOM 753 CB GLN A 50 16.235 7.955 -7.773 1.00 0.00 C ATOM 754 CG GLN A 50 16.900 9.032 -8.642 1.00 0.00 C ATOM 755 CD GLN A 50 18.099 9.608 -7.889 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.389 9.224 -6.755 1.00 0.00 O ATOM 757 NE2 GLN A 50 18.837 10.548 -8.544 1.00 0.00 N ATOM 0 H GLN A 50 15.168 6.598 -5.937 1.00 0.00 H new ATOM 0 HA GLN A 50 15.795 9.309 -6.159 1.00 0.00 H new ATOM 0 HB2 GLN A 50 17.009 7.375 -7.269 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.688 7.266 -8.416 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.222 8.604 -9.591 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.186 9.822 -8.874 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.569 10.844 -9.483 1.00 0.00 H new ATOM 0 HE22 GLN A 50 19.657 10.956 -8.096 1.00 0.00 H new ATOM 766 N LEU A 51 13.064 8.229 -7.773 1.00 0.00 N ATOM 767 CA LEU A 51 11.884 8.715 -8.472 1.00 0.00 C ATOM 768 C LEU A 51 10.946 9.376 -7.491 1.00 0.00 C ATOM 769 O LEU A 51 9.992 10.049 -7.887 1.00 0.00 O ATOM 770 CB LEU A 51 11.083 7.618 -9.200 1.00 0.00 C ATOM 771 CG LEU A 51 11.819 7.067 -10.440 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.887 6.220 -11.327 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.479 8.195 -11.249 1.00 0.00 C ATOM 0 H LEU A 51 13.066 7.230 -7.568 1.00 0.00 H new ATOM 0 HA LEU A 51 12.261 9.409 -9.223 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.883 6.800 -8.508 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.117 8.021 -9.505 1.00 0.00 H new ATOM 0 HG LEU A 51 12.610 6.411 -10.077 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.442 5.850 -12.189 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.505 5.376 -10.752 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.053 6.833 -11.668 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.988 7.772 -12.115 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.716 8.897 -11.584 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.202 8.717 -10.622 1.00 0.00 H new ATOM 785 N VAL A 52 11.206 9.211 -6.185 1.00 0.00 N ATOM 786 CA VAL A 52 10.334 9.795 -5.200 1.00 0.00 C ATOM 787 C VAL A 52 10.815 11.199 -4.899 1.00 0.00 C ATOM 788 O VAL A 52 10.007 12.126 -4.744 1.00 0.00 O ATOM 789 CB VAL A 52 10.251 8.968 -3.936 1.00 0.00 C ATOM 790 CG1 VAL A 52 10.031 9.882 -2.716 1.00 0.00 C ATOM 791 CG2 VAL A 52 9.104 7.954 -4.122 1.00 0.00 C ATOM 0 H VAL A 52 11.997 8.688 -5.810 1.00 0.00 H new ATOM 0 HA VAL A 52 9.323 9.824 -5.607 1.00 0.00 H new ATOM 0 HB VAL A 52 11.180 8.429 -3.753 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.973 9.275 -1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.863 10.581 -2.631 1.00 0.00 H new ATOM 0 HG13 VAL A 52 9.101 10.437 -2.840 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.014 7.338 -3.227 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.169 8.489 -4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.317 7.317 -4.981 1.00 0.00 H new ATOM 801 N VAL A 53 12.151 11.412 -4.833 1.00 0.00 N ATOM 802 CA VAL A 53 12.652 12.733 -4.547 1.00 0.00 C ATOM 803 C VAL A 53 12.380 13.623 -5.748 1.00 0.00 C ATOM 804 O VAL A 53 12.195 14.833 -5.599 1.00 0.00 O ATOM 805 CB VAL A 53 14.130 12.770 -4.210 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.964 12.588 -5.493 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.435 14.096 -3.490 1.00 0.00 C ATOM 0 H VAL A 53 12.864 10.696 -4.972 1.00 0.00 H new ATOM 0 HA VAL A 53 12.132 13.088 -3.657 1.00 0.00 H new ATOM 0 HB VAL A 53 14.398 11.952 -3.542 1.00 0.00 H new ATOM 0 HG11 VAL A 53 16.025 12.616 -5.244 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.723 11.628 -5.950 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.735 13.391 -6.193 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.495 14.139 -3.240 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.182 14.931 -4.143 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.844 14.158 -2.576 1.00 0.00 H new ATOM 817 N LYS A 54 12.384 13.059 -6.990 1.00 0.00 N ATOM 818 CA LYS A 54 12.093 13.889 -8.134 1.00 0.00 C ATOM 819 C LYS A 54 10.626 14.255 -8.102 1.00 0.00 C ATOM 820 O LYS A 54 10.257 15.332 -8.544 1.00 0.00 O ATOM 821 CB LYS A 54 12.390 13.252 -9.503 1.00 0.00 C ATOM 822 CG LYS A 54 12.551 14.319 -10.591 1.00 0.00 C ATOM 823 CD LYS A 54 13.945 14.966 -10.565 1.00 0.00 C ATOM 824 CE LYS A 54 14.151 15.966 -11.708 1.00 0.00 C ATOM 825 NZ LYS A 54 15.379 16.778 -11.489 1.00 0.00 N ATOM 0 H LYS A 54 12.579 12.078 -7.193 1.00 0.00 H new ATOM 0 HA LYS A 54 12.756 14.750 -8.047 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.300 12.655 -9.439 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.581 12.573 -9.774 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.379 13.868 -11.568 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.792 15.090 -10.458 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.088 15.475 -9.612 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.705 14.187 -10.627 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.228 15.431 -12.655 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.284 16.623 -11.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.497 17.448 -12.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.292 17.304 -10.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.207 16.150 -11.442 1.00 0.00 H new ATOM 839 N LEU A 55 9.740 13.344 -7.609 1.00 0.00 N ATOM 840 CA LEU A 55 8.316 13.646 -7.540 1.00 0.00 C ATOM 841 C LEU A 55 8.057 14.618 -6.430 1.00 0.00 C ATOM 842 O LEU A 55 6.994 15.252 -6.386 1.00 0.00 O ATOM 843 CB LEU A 55 7.452 12.404 -7.248 1.00 0.00 C ATOM 844 CG LEU A 55 6.333 12.185 -8.278 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.371 11.077 -7.819 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.572 13.488 -8.577 1.00 0.00 C ATOM 0 H LEU A 55 9.998 12.419 -7.265 1.00 0.00 H new ATOM 0 HA LEU A 55 8.047 14.049 -8.516 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.092 11.522 -7.225 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.009 12.503 -6.257 1.00 0.00 H new ATOM 0 HG LEU A 55 6.803 11.862 -9.207 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.589 10.942 -8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.922 10.144 -7.698 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.920 11.358 -6.867 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.789 13.292 -9.310 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.123 13.866 -7.658 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.264 14.230 -8.975 1.00 0.00 H new ATOM 858 N SER A 56 9.050 14.838 -5.554 1.00 0.00 N ATOM 859 CA SER A 56 8.790 15.730 -4.463 1.00 0.00 C ATOM 860 C SER A 56 9.230 17.112 -4.869 1.00 0.00 C ATOM 861 O SER A 56 8.829 18.100 -4.247 1.00 0.00 O ATOM 862 CB SER A 56 9.476 15.358 -3.129 1.00 0.00 C ATOM 863 OG SER A 56 10.886 15.548 -3.184 1.00 0.00 O ATOM 0 H SER A 56 9.983 14.427 -5.590 1.00 0.00 H new ATOM 0 HA SER A 56 7.720 15.666 -4.267 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.059 15.965 -2.325 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.259 14.317 -2.888 1.00 0.00 H new ATOM 0 HG SER A 56 11.220 15.266 -4.061 1.00 0.00 H new ATOM 869 N GLU A 57 10.085 17.233 -5.918 1.00 0.00 N ATOM 870 CA GLU A 57 10.538 18.531 -6.343 1.00 0.00 C ATOM 871 C GLU A 57 9.845 18.934 -7.622 1.00 0.00 C ATOM 872 O GLU A 57 9.792 20.122 -7.951 1.00 0.00 O ATOM 873 CB GLU A 57 12.049 18.524 -6.639 1.00 0.00 C ATOM 874 CG GLU A 57 12.912 18.433 -5.377 1.00 0.00 C ATOM 875 CD GLU A 57 12.671 19.669 -4.518 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.737 20.802 -5.071 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.438 19.503 -3.288 1.00 0.00 O ATOM 0 H GLU A 57 10.453 16.450 -6.458 1.00 0.00 H new ATOM 0 HA GLU A 57 10.313 19.226 -5.534 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.281 17.682 -7.291 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.310 19.431 -7.185 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.665 17.531 -4.817 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.966 18.362 -5.646 1.00 0.00 H new ATOM 884 N VAL A 58 9.305 17.961 -8.392 1.00 0.00 N ATOM 885 CA VAL A 58 8.668 18.305 -9.645 1.00 0.00 C ATOM 886 C VAL A 58 7.238 18.735 -9.390 1.00 0.00 C ATOM 887 O VAL A 58 6.768 19.698 -10.003 1.00 0.00 O ATOM 888 CB VAL A 58 8.674 17.186 -10.676 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.693 16.080 -10.251 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.318 17.789 -12.050 1.00 0.00 C ATOM 0 H VAL A 58 9.305 16.967 -8.162 1.00 0.00 H new ATOM 0 HA VAL A 58 9.258 19.119 -10.066 1.00 0.00 H new ATOM 0 HB VAL A 58 9.660 16.726 -10.747 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.701 15.281 -10.993 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.994 15.679 -9.283 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.688 16.495 -10.176 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.317 17.002 -12.804 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.330 18.246 -12.002 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.055 18.546 -12.317 1.00 0.00 H new ATOM 900 N SER A 59 6.497 18.051 -8.474 1.00 0.00 N ATOM 901 CA SER A 59 5.122 18.447 -8.255 1.00 0.00 C ATOM 902 C SER A 59 5.003 19.234 -6.977 1.00 0.00 C ATOM 903 O SER A 59 3.934 19.783 -6.692 1.00 0.00 O ATOM 904 CB SER A 59 4.147 17.259 -8.168 1.00 0.00 C ATOM 905 OG SER A 59 3.983 16.662 -9.447 1.00 0.00 O ATOM 0 H SER A 59 6.828 17.266 -7.913 1.00 0.00 H new ATOM 0 HA SER A 59 4.849 19.048 -9.122 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.524 16.521 -7.460 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.182 17.598 -7.791 1.00 0.00 H new ATOM 0 HG SER A 59 3.362 15.907 -9.378 1.00 0.00 H new ATOM 911 N SER A 60 6.095 19.315 -6.174 1.00 0.00 N ATOM 912 CA SER A 60 6.052 20.052 -4.923 1.00 0.00 C ATOM 913 C SER A 60 5.141 19.313 -3.977 1.00 0.00 C ATOM 914 O SER A 60 4.404 19.920 -3.195 1.00 0.00 O ATOM 915 CB SER A 60 5.528 21.502 -5.046 1.00 0.00 C ATOM 916 OG SER A 60 6.427 22.299 -5.809 1.00 0.00 O ATOM 0 H SER A 60 6.994 18.880 -6.382 1.00 0.00 H new ATOM 0 HA SER A 60 7.081 20.120 -4.570 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.546 21.500 -5.518 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.404 21.934 -4.053 1.00 0.00 H new ATOM 0 HG SER A 60 6.078 23.212 -5.877 1.00 0.00 H new ATOM 922 N VAL A 61 5.192 17.965 -4.031 1.00 0.00 N ATOM 923 CA VAL A 61 4.359 17.164 -3.170 1.00 0.00 C ATOM 924 C VAL A 61 5.256 16.532 -2.144 1.00 0.00 C ATOM 925 O VAL A 61 6.256 15.892 -2.468 1.00 0.00 O ATOM 926 CB VAL A 61 3.612 16.078 -3.899 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.751 15.306 -2.883 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.761 16.732 -5.002 1.00 0.00 C ATOM 0 H VAL A 61 5.797 17.435 -4.658 1.00 0.00 H new ATOM 0 HA VAL A 61 3.605 17.815 -2.728 1.00 0.00 H new ATOM 0 HB VAL A 61 4.291 15.368 -4.370 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.204 14.516 -3.396 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.394 14.866 -2.121 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.045 15.989 -2.411 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.211 15.961 -5.543 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.057 17.432 -4.552 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.411 17.267 -5.694 1.00 0.00 H new ATOM 938 N PRO A 62 4.907 16.728 -0.893 1.00 0.00 N ATOM 939 CA PRO A 62 5.664 16.187 0.232 1.00 0.00 C ATOM 940 C PRO A 62 5.772 14.695 0.190 1.00 0.00 C ATOM 941 O PRO A 62 4.916 14.017 -0.366 1.00 0.00 O ATOM 942 CB PRO A 62 4.888 16.630 1.475 1.00 0.00 C ATOM 943 CG PRO A 62 4.059 17.816 1.000 1.00 0.00 C ATOM 944 CD PRO A 62 3.745 17.505 -0.462 1.00 0.00 C ATOM 0 HA PRO A 62 6.692 16.550 0.218 1.00 0.00 H new ATOM 0 HB2 PRO A 62 4.254 15.829 1.855 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.561 16.914 2.284 1.00 0.00 H new ATOM 0 HG2 PRO A 62 3.147 17.923 1.587 1.00 0.00 H new ATOM 0 HG3 PRO A 62 4.612 18.750 1.097 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.820 16.937 -0.564 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.627 18.414 -1.051 1.00 0.00 H new ATOM 952 N VAL A 63 6.859 14.158 0.778 1.00 0.00 N ATOM 953 CA VAL A 63 7.083 12.732 0.759 1.00 0.00 C ATOM 954 C VAL A 63 6.058 12.013 1.624 1.00 0.00 C ATOM 955 O VAL A 63 5.871 10.802 1.484 1.00 0.00 O ATOM 956 CB VAL A 63 8.471 12.354 1.239 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.492 13.263 0.533 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.534 12.479 2.774 1.00 0.00 C ATOM 0 H VAL A 63 7.577 14.697 1.262 1.00 0.00 H new ATOM 0 HA VAL A 63 6.983 12.424 -0.282 1.00 0.00 H new ATOM 0 HB VAL A 63 8.708 11.319 0.991 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.498 13.007 0.865 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.419 13.123 -0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.283 14.304 0.779 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.531 12.208 3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.316 13.507 3.065 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.799 11.811 3.224 1.00 0.00 H new ATOM 968 N THR A 64 5.360 12.729 2.542 1.00 0.00 N ATOM 969 CA THR A 64 4.394 12.046 3.383 1.00 0.00 C ATOM 970 C THR A 64 3.016 12.146 2.763 1.00 0.00 C ATOM 971 O THR A 64 2.218 11.213 2.868 1.00 0.00 O ATOM 972 CB THR A 64 4.333 12.564 4.810 1.00 0.00 C ATOM 973 OG1 THR A 64 3.877 13.916 4.859 1.00 0.00 O ATOM 974 CG2 THR A 64 5.739 12.471 5.429 1.00 0.00 C ATOM 0 H THR A 64 5.453 13.732 2.702 1.00 0.00 H new ATOM 0 HA THR A 64 4.730 11.011 3.441 1.00 0.00 H new ATOM 0 HB THR A 64 3.625 11.955 5.371 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.848 14.218 5.791 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.710 12.840 6.454 1.00 0.00 H new ATOM 0 HG22 THR A 64 6.070 11.432 5.426 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.434 13.075 4.846 1.00 0.00 H new ATOM 982 N GLU A 65 2.686 13.296 2.131 1.00 0.00 N ATOM 983 CA GLU A 65 1.391 13.450 1.492 1.00 0.00 C ATOM 984 C GLU A 65 1.324 12.564 0.269 1.00 0.00 C ATOM 985 O GLU A 65 0.256 12.059 -0.096 1.00 0.00 O ATOM 986 CB GLU A 65 1.108 14.901 1.049 1.00 0.00 C ATOM 987 CG GLU A 65 -0.325 15.098 0.530 1.00 0.00 C ATOM 988 CD GLU A 65 -0.544 16.574 0.213 1.00 0.00 C ATOM 989 OE1 GLU A 65 0.401 17.384 0.421 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.672 16.919 -0.239 1.00 0.00 O ATOM 0 H GLU A 65 3.298 14.109 2.059 1.00 0.00 H new ATOM 0 HA GLU A 65 0.642 13.170 2.232 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.280 15.573 1.890 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.814 15.181 0.267 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.488 14.494 -0.362 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.045 14.763 1.277 1.00 0.00 H new ATOM 997 N LEU A 66 2.483 12.354 -0.389 1.00 0.00 N ATOM 998 CA LEU A 66 2.514 11.561 -1.591 1.00 0.00 C ATOM 999 C LEU A 66 2.485 10.100 -1.210 1.00 0.00 C ATOM 1000 O LEU A 66 1.914 9.283 -1.929 1.00 0.00 O ATOM 1001 CB LEU A 66 3.760 11.852 -2.474 1.00 0.00 C ATOM 1002 CG LEU A 66 4.736 10.661 -2.609 1.00 0.00 C ATOM 1003 CD1 LEU A 66 5.151 10.431 -4.073 1.00 0.00 C ATOM 1004 CD2 LEU A 66 5.973 10.843 -1.716 1.00 0.00 C ATOM 0 H LEU A 66 3.387 12.725 -0.097 1.00 0.00 H new ATOM 0 HA LEU A 66 1.640 11.825 -2.187 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.425 12.147 -3.469 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.298 12.702 -2.054 1.00 0.00 H new ATOM 0 HG LEU A 66 4.203 9.773 -2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.837 9.586 -4.128 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.266 10.220 -4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.644 11.324 -4.456 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.637 9.987 -1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.498 11.754 -2.003 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.662 10.917 -0.674 1.00 0.00 H new ATOM 1016 N VAL A 67 3.128 9.736 -0.074 1.00 0.00 N ATOM 1017 CA VAL A 67 3.140 8.349 0.346 1.00 0.00 C ATOM 1018 C VAL A 67 1.732 7.893 0.732 1.00 0.00 C ATOM 1019 O VAL A 67 1.412 6.706 0.616 1.00 0.00 O ATOM 1020 CB VAL A 67 4.088 8.093 1.502 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.350 8.270 2.843 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.688 6.684 1.338 1.00 0.00 C ATOM 0 H VAL A 67 3.627 10.378 0.541 1.00 0.00 H new ATOM 0 HA VAL A 67 3.498 7.772 -0.507 1.00 0.00 H new ATOM 0 HB VAL A 67 4.905 8.815 1.500 1.00 0.00 H new ATOM 0 HG11 VAL A 67 4.040 8.084 3.666 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.966 9.287 2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.521 7.564 2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.373 6.482 2.161 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.887 5.945 1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.229 6.627 0.393 1.00 0.00 H new ATOM 1032 N ARG A 68 0.853 8.826 1.184 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.497 8.448 1.587 1.00 0.00 C ATOM 1034 C ARG A 68 -1.350 8.171 0.361 1.00 0.00 C ATOM 1035 O ARG A 68 -1.970 7.105 0.249 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.206 9.560 2.396 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.438 9.192 3.869 1.00 0.00 C ATOM 1038 CD ARG A 68 -2.866 8.695 4.146 1.00 0.00 C ATOM 1039 NE ARG A 68 -3.813 9.849 4.036 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.122 10.609 5.138 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.575 10.316 6.355 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -4.987 11.660 5.018 1.00 0.00 N ATOM 0 H ARG A 68 1.063 9.820 1.272 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.392 7.561 2.212 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.609 10.471 2.347 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.166 9.782 1.930 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.727 8.419 4.161 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.235 10.063 4.492 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.138 7.915 3.434 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.925 8.253 5.141 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.233 10.073 3.134 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.933 9.529 6.449 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.809 10.884 7.169 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.401 11.879 4.112 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.218 12.226 5.834 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.424 9.149 -0.581 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.244 8.986 -1.776 1.00 0.00 C ATOM 1058 C LEU A 69 -1.773 7.808 -2.604 1.00 0.00 C ATOM 1059 O LEU A 69 -2.591 7.095 -3.192 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.240 10.230 -2.693 1.00 0.00 C ATOM 1061 CG LEU A 69 -2.993 11.430 -2.084 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.780 12.705 -2.919 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.492 11.128 -1.908 1.00 0.00 C ATOM 0 H LEU A 69 -0.928 10.039 -0.524 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.256 8.825 -1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.210 10.521 -2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.694 9.971 -3.650 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.575 11.606 -1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.323 13.533 -2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.717 12.944 -2.954 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.148 12.542 -3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.990 11.996 -1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.934 10.901 -2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.615 10.272 -1.244 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.442 7.598 -2.698 1.00 0.00 N ATOM 1076 CA PHE A 70 0.095 6.498 -3.479 1.00 0.00 C ATOM 1077 C PHE A 70 -0.394 5.182 -2.911 1.00 0.00 C ATOM 1078 O PHE A 70 -0.673 4.244 -3.659 1.00 0.00 O ATOM 1079 CB PHE A 70 1.639 6.488 -3.497 1.00 0.00 C ATOM 1080 CG PHE A 70 2.247 5.371 -4.283 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.273 5.416 -5.660 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.800 4.284 -3.637 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.840 4.390 -6.379 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.366 3.259 -4.357 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.386 3.313 -5.727 1.00 0.00 C ATOM 0 H PHE A 70 0.262 8.178 -2.242 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.254 6.632 -4.503 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.990 7.435 -3.906 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.000 6.431 -2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.846 6.262 -6.178 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.788 4.238 -2.558 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.856 4.432 -7.458 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.795 2.411 -3.844 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.831 2.508 -6.293 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.477 5.083 -1.564 1.00 0.00 N ATOM 1096 CA GLY A 71 -0.919 3.857 -0.927 1.00 0.00 C ATOM 1097 C GLY A 71 -2.313 3.493 -1.395 1.00 0.00 C ATOM 1098 O GLY A 71 -2.595 2.322 -1.644 1.00 0.00 O ATOM 0 H GLY A 71 -0.243 5.837 -0.918 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.227 3.048 -1.161 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.912 3.979 0.156 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.229 4.487 -1.496 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.599 4.218 -1.921 1.00 0.00 C ATOM 1104 C LYS A 72 -4.670 3.629 -3.327 1.00 0.00 C ATOM 1105 O LYS A 72 -5.380 2.647 -3.551 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.446 5.514 -1.916 1.00 0.00 C ATOM 1107 CG LYS A 72 -6.909 5.306 -2.325 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.706 6.620 -2.306 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.170 6.442 -2.724 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.884 7.743 -2.680 1.00 0.00 N ATOM 0 H LYS A 72 -3.035 5.467 -1.289 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.992 3.494 -1.207 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.417 5.950 -0.918 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.990 6.236 -2.593 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.948 4.873 -3.325 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.376 4.589 -1.649 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.670 7.045 -1.303 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.228 7.337 -2.974 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.219 6.027 -3.731 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.660 5.729 -2.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.874 7.605 -2.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.853 8.124 -1.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.426 8.413 -3.331 1.00 0.00 H new ATOM 1124 N LYS A 73 -3.947 4.227 -4.305 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.024 3.753 -5.690 1.00 0.00 C ATOM 1126 C LYS A 73 -3.565 2.312 -5.860 1.00 0.00 C ATOM 1127 O LYS A 73 -4.284 1.499 -6.447 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.203 4.607 -6.685 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.081 5.548 -7.523 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.543 5.768 -8.950 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.514 6.573 -9.830 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.716 5.769 -10.171 1.00 0.00 N ATOM 0 H LYS A 73 -3.321 5.019 -4.157 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.086 3.839 -5.918 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.470 5.196 -6.133 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.646 3.947 -7.351 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.089 5.138 -7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.156 6.511 -7.017 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.588 6.290 -8.898 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.353 4.801 -9.416 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.816 7.481 -9.308 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.009 6.884 -10.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.289 6.281 -10.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.421 4.854 -10.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.281 5.609 -9.313 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.367 1.951 -5.358 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.849 0.606 -5.569 1.00 0.00 C ATOM 1148 C LEU A 74 -2.676 -0.449 -4.846 1.00 0.00 C ATOM 1149 O LEU A 74 -2.893 -1.536 -5.384 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.360 0.480 -5.153 1.00 0.00 C ATOM 1151 CG LEU A 74 0.280 -0.888 -5.479 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.101 -1.892 -4.326 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.238 -1.459 -6.811 1.00 0.00 C ATOM 0 H LEU A 74 -1.759 2.565 -4.816 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.923 0.425 -6.641 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.211 1.263 -5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.278 0.659 -4.081 1.00 0.00 H new ATOM 0 HG LEU A 74 1.350 -0.718 -5.596 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.565 -2.841 -4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.573 -1.500 -3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.962 -2.047 -4.140 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.236 -2.421 -7.003 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.318 -1.592 -6.754 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.001 -0.769 -7.620 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.150 -0.174 -3.609 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.902 -1.185 -2.877 1.00 0.00 C ATOM 1167 C PHE A 75 -5.182 -1.567 -3.608 1.00 0.00 C ATOM 1168 O PHE A 75 -5.511 -2.755 -3.698 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.287 -0.763 -1.448 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.825 -1.894 -0.632 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -3.966 -2.716 0.067 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.180 -2.144 -0.579 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.453 -3.767 0.806 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.666 -3.195 0.163 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.803 -4.007 0.854 1.00 0.00 C ATOM 0 H PHE A 75 -3.024 0.713 -3.121 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.222 -2.034 -2.813 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.412 -0.346 -0.950 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.033 0.030 -1.497 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.902 -2.532 0.033 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.864 -1.510 -1.124 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.772 -4.405 1.350 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.729 -3.381 0.202 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.185 -4.833 1.435 1.00 0.00 H new ATOM 1185 N VAL A 76 -5.955 -0.582 -4.132 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.200 -0.913 -4.812 1.00 0.00 C ATOM 1187 C VAL A 76 -6.897 -1.597 -6.129 1.00 0.00 C ATOM 1188 O VAL A 76 -7.770 -2.230 -6.724 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.104 0.275 -5.050 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.519 1.149 -6.175 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.517 -0.246 -5.374 1.00 0.00 C ATOM 0 H VAL A 76 -5.735 0.413 -4.092 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.744 -1.582 -4.145 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.173 0.905 -4.163 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.171 2.006 -6.347 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.528 1.499 -5.886 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.443 0.562 -7.090 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.185 0.598 -5.549 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.479 -0.870 -6.267 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.889 -0.835 -4.536 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.648 -1.465 -6.630 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.290 -2.124 -7.868 1.00 0.00 C ATOM 1203 C GLU A 77 -5.241 -3.617 -7.616 1.00 0.00 C ATOM 1204 O GLU A 77 -5.639 -4.413 -8.470 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.930 -1.687 -8.450 1.00 0.00 C ATOM 1206 CG GLU A 77 -3.952 -0.260 -9.012 1.00 0.00 C ATOM 1207 CD GLU A 77 -4.977 -0.192 -10.140 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.904 -1.055 -11.061 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.839 0.726 -10.109 1.00 0.00 O ATOM 0 H GLU A 77 -4.902 -0.920 -6.197 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.047 -1.843 -8.600 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.169 -1.754 -7.672 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.640 -2.379 -9.241 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.207 0.451 -8.226 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -2.964 0.015 -9.382 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.728 -4.033 -6.428 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.647 -5.446 -6.107 1.00 0.00 C ATOM 1218 C LEU A 78 -6.037 -6.007 -5.949 1.00 0.00 C ATOM 1219 O LEU A 78 -6.266 -7.178 -6.243 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.864 -5.767 -4.818 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.351 -5.506 -4.955 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.633 -5.643 -3.601 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.711 -6.418 -6.021 1.00 0.00 C ATOM 0 H LEU A 78 -4.376 -3.409 -5.702 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.105 -5.899 -6.937 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.259 -5.165 -4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.025 -6.812 -4.552 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.230 -4.476 -5.291 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.568 -5.453 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.046 -4.922 -2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.776 -6.652 -3.214 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.644 -6.205 -6.089 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.856 -7.462 -5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.180 -6.233 -6.987 1.00 0.00 H new ATOM 1235 N ILE A 79 -6.992 -5.201 -5.418 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.353 -5.680 -5.248 1.00 0.00 C ATOM 1237 C ILE A 79 -8.932 -5.974 -6.617 1.00 0.00 C ATOM 1238 O ILE A 79 -9.638 -6.967 -6.809 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.270 -4.688 -4.562 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.813 -4.412 -3.116 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.707 -5.243 -4.595 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.741 -5.681 -2.262 1.00 0.00 C ATOM 0 H ILE A 79 -6.833 -4.241 -5.112 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.296 -6.564 -4.613 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.235 -3.735 -5.091 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.832 -3.936 -3.135 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.501 -3.706 -2.651 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.380 -4.540 -4.105 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -11.019 -5.383 -5.630 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.740 -6.200 -4.074 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.414 -5.424 -1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.726 -6.145 -2.216 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -8.032 -6.379 -2.707 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.645 -5.096 -7.605 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.168 -5.283 -8.942 1.00 0.00 C ATOM 1256 C GLU A 80 -8.249 -6.204 -9.715 1.00 0.00 C ATOM 1257 O GLU A 80 -8.470 -6.463 -10.901 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.269 -3.966 -9.739 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.165 -2.926 -9.055 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.329 -1.726 -9.986 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -9.633 -1.682 -11.038 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -11.166 -0.840 -9.664 1.00 0.00 O ATOM 0 H GLU A 80 -8.061 -4.268 -7.487 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.169 -5.698 -8.827 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.271 -3.549 -9.871 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.660 -4.178 -10.734 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.138 -3.360 -8.824 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.724 -2.612 -8.109 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.194 -6.725 -9.055 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.267 -7.594 -9.734 1.00 0.00 C ATOM 1271 C GLY A 81 -6.551 -9.026 -9.358 1.00 0.00 C ATOM 1272 O GLY A 81 -6.260 -9.941 -10.131 1.00 0.00 O ATOM 0 H GLY A 81 -6.982 -6.552 -8.072 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.356 -7.466 -10.813 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.244 -7.333 -9.465 1.00 0.00 H new ATOM 1276 N HIS A 82 -7.124 -9.261 -8.158 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.401 -10.614 -7.739 1.00 0.00 C ATOM 1278 C HIS A 82 -8.826 -10.696 -7.275 1.00 0.00 C ATOM 1279 O HIS A 82 -9.154 -10.443 -6.114 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.494 -11.100 -6.592 1.00 0.00 C ATOM 1281 CG HIS A 82 -5.142 -11.564 -7.050 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.184 -10.643 -7.444 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.656 -12.831 -7.149 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -3.137 -11.378 -7.777 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.369 -12.704 -7.617 1.00 0.00 N ATOM 0 H HIS A 82 -7.391 -8.538 -7.490 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.210 -11.254 -8.600 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.367 -10.291 -5.873 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.991 -11.917 -6.068 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.174 -13.748 -6.909 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.204 -10.969 -8.135 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.714 -13.463 -7.807 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.682 -11.051 -8.198 1.00 0.00 N ATOM 1294 CA PRO A 83 -11.109 -11.200 -7.939 1.00 0.00 C ATOM 1295 C PRO A 83 -11.442 -12.232 -6.897 1.00 0.00 C ATOM 1296 O PRO A 83 -12.376 -12.050 -6.115 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.696 -11.626 -9.288 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.670 -11.142 -10.307 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.336 -11.322 -9.593 1.00 0.00 C ATOM 0 HA PRO A 83 -11.513 -10.268 -7.544 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.832 -12.706 -9.341 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.673 -11.173 -9.459 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.713 -11.726 -11.227 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.839 -10.101 -10.582 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.939 -12.329 -9.724 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.580 -10.630 -9.965 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.694 -13.362 -6.870 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.995 -14.394 -5.911 1.00 0.00 C ATOM 1309 C GLU A 84 -10.286 -14.129 -4.614 1.00 0.00 C ATOM 1310 O GLU A 84 -10.465 -14.877 -3.653 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.604 -15.800 -6.387 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.391 -16.210 -7.631 1.00 0.00 C ATOM 1313 CD GLU A 84 -11.047 -17.654 -7.988 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -10.149 -18.240 -7.324 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.680 -18.192 -8.939 1.00 0.00 O ATOM 0 H GLU A 84 -9.907 -13.557 -7.489 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.077 -14.367 -5.781 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.536 -15.827 -6.605 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.784 -16.519 -5.588 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.461 -16.113 -7.448 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.149 -15.549 -8.463 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.452 -13.071 -4.539 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.807 -12.794 -3.285 1.00 0.00 C ATOM 1324 C ILE A 85 -9.817 -11.997 -2.498 1.00 0.00 C ATOM 1325 O ILE A 85 -9.844 -12.031 -1.267 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.493 -12.027 -3.383 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.496 -12.559 -2.331 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.749 -10.517 -3.200 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.747 -13.808 -2.807 1.00 0.00 C ATOM 0 H ILE A 85 -9.230 -12.434 -5.305 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.519 -13.736 -2.819 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.056 -12.177 -4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.775 -11.777 -2.091 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.033 -12.791 -1.411 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.805 -9.977 -3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.428 -10.166 -3.977 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.195 -10.340 -2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.060 -14.139 -2.028 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.463 -14.602 -3.021 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.185 -13.573 -3.711 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.673 -11.239 -3.238 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.708 -10.441 -2.618 1.00 0.00 C ATOM 1343 C ALA A 86 -12.813 -11.350 -2.121 1.00 0.00 C ATOM 1344 O ALA A 86 -13.401 -11.109 -1.068 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.339 -9.421 -3.585 1.00 0.00 C ATOM 0 H ALA A 86 -10.648 -11.180 -4.256 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.234 -9.893 -1.803 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.108 -8.852 -3.063 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.569 -8.741 -3.949 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.786 -9.947 -4.428 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.145 -12.403 -2.910 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.214 -13.314 -2.534 1.00 0.00 C ATOM 1353 C ASN A 87 -13.853 -14.101 -1.293 1.00 0.00 C ATOM 1354 O ASN A 87 -14.725 -14.397 -0.473 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.574 -14.325 -3.640 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.339 -13.674 -4.787 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.928 -12.603 -4.633 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.352 -14.348 -5.970 1.00 0.00 N ATOM 0 H ASN A 87 -12.686 -12.626 -3.793 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.077 -12.673 -2.352 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.661 -14.780 -4.026 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.175 -15.128 -3.214 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.862 -13.968 -6.768 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.852 -15.233 -6.059 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.568 -14.492 -1.139 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.166 -15.285 0.010 1.00 0.00 C ATOM 1367 C GLU A 88 -12.249 -14.472 1.288 1.00 0.00 C ATOM 1368 O GLU A 88 -12.430 -15.039 2.369 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.730 -15.837 -0.105 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.587 -16.911 -1.194 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.545 -18.057 -0.885 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.539 -18.544 0.279 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.290 -18.475 -1.815 1.00 0.00 O ATOM 0 H GLU A 88 -11.815 -14.269 -1.790 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.861 -16.124 0.037 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.047 -15.016 -0.320 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.430 -16.258 0.855 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.809 -16.487 -2.173 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.561 -17.277 -1.231 1.00 0.00 H new ATOM 1380 N MET A 89 -12.121 -13.130 1.204 1.00 0.00 N ATOM 1381 CA MET A 89 -12.161 -12.310 2.398 1.00 0.00 C ATOM 1382 C MET A 89 -13.608 -12.073 2.784 1.00 0.00 C ATOM 1383 O MET A 89 -14.517 -12.146 1.952 1.00 0.00 O ATOM 1384 CB MET A 89 -11.421 -10.968 2.208 1.00 0.00 C ATOM 1385 CG MET A 89 -12.269 -9.741 2.525 1.00 0.00 C ATOM 1386 SD MET A 89 -12.652 -8.769 1.039 1.00 0.00 S ATOM 1387 CE MET A 89 -10.911 -8.472 0.602 1.00 0.00 C ATOM 0 H MET A 89 -11.992 -12.615 0.333 1.00 0.00 H new ATOM 0 HA MET A 89 -11.644 -12.841 3.198 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.536 -10.960 2.845 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.073 -10.900 1.177 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.198 -10.056 3.000 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.741 -9.112 3.242 1.00 0.00 H new ATOM 0 HE1 MET A 89 -10.841 -7.592 -0.037 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.331 -8.308 1.510 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.516 -9.338 0.071 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.849 -11.771 4.089 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.201 -11.580 4.560 1.00 0.00 C ATOM 1399 C LYS A 90 -15.367 -10.192 5.114 1.00 0.00 C ATOM 1400 O LYS A 90 -16.478 -9.653 5.116 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.568 -12.550 5.695 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.213 -13.839 5.192 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.438 -15.075 5.647 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.462 -15.256 7.170 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.331 -16.691 7.529 1.00 0.00 N ATOM 0 H LYS A 90 -13.126 -11.662 4.800 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.847 -11.756 3.700 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.669 -12.796 6.260 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.251 -12.053 6.384 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.239 -13.899 5.556 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.262 -13.821 4.103 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.861 -15.960 5.172 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.404 -14.996 5.310 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.649 -14.687 7.622 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.393 -14.858 7.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.349 -16.793 8.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.120 -17.226 7.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.431 -17.060 7.161 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.272 -9.564 5.590 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.394 -8.253 6.173 1.00 0.00 C ATOM 1421 C ASP A 91 -12.999 -7.739 6.384 1.00 0.00 C ATOM 1422 O ASP A 91 -12.025 -8.463 6.200 1.00 0.00 O ATOM 1423 CB ASP A 91 -15.115 -8.261 7.538 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.965 -7.015 7.757 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -16.026 -6.160 6.831 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.578 -6.905 8.854 1.00 0.00 O ATOM 0 H ASP A 91 -13.327 -9.947 5.575 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.986 -7.632 5.501 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.749 -9.145 7.605 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.376 -8.337 8.335 1.00 0.00 H new ATOM 1431 N SER A 92 -12.876 -6.444 6.750 1.00 0.00 N ATOM 1432 CA SER A 92 -11.573 -5.864 6.979 1.00 0.00 C ATOM 1433 C SER A 92 -10.978 -6.401 8.262 1.00 0.00 C ATOM 1434 O SER A 92 -9.755 -6.497 8.388 1.00 0.00 O ATOM 1435 CB SER A 92 -11.600 -4.323 7.064 1.00 0.00 C ATOM 1436 OG SER A 92 -12.420 -3.891 8.143 1.00 0.00 O ATOM 0 H SER A 92 -13.660 -5.806 6.886 1.00 0.00 H new ATOM 0 HA SER A 92 -10.965 -6.143 6.119 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.587 -3.944 7.197 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.975 -3.909 6.128 1.00 0.00 H new ATOM 0 HG SER A 92 -12.073 -3.047 8.500 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.825 -6.746 9.263 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.304 -7.256 10.513 1.00 0.00 C ATOM 1444 C PHE A 93 -10.738 -8.639 10.241 1.00 0.00 C ATOM 1445 O PHE A 93 -9.638 -8.977 10.691 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.391 -7.348 11.605 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.884 -7.228 13.005 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.801 -5.988 13.615 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.503 -8.348 13.712 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.346 -5.876 14.910 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -11.047 -8.233 15.005 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.970 -6.999 15.602 1.00 0.00 C ATOM 0 H PHE A 93 -12.841 -6.676 9.214 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.540 -6.573 10.884 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.128 -6.563 11.432 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.910 -8.301 11.502 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.095 -5.102 13.072 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.563 -9.322 13.248 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.285 -4.905 15.380 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.749 -9.115 15.552 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.613 -6.912 16.618 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.521 -9.495 9.528 1.00 0.00 N ATOM 1463 CA ASP A 94 -11.044 -10.817 9.161 1.00 0.00 C ATOM 1464 C ASP A 94 -9.789 -10.697 8.321 1.00 0.00 C ATOM 1465 O ASP A 94 -8.919 -11.568 8.372 1.00 0.00 O ATOM 1466 CB ASP A 94 -12.086 -11.614 8.358 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.253 -12.059 9.233 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -13.091 -12.071 10.485 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -14.326 -12.391 8.667 1.00 0.00 O ATOM 0 H ASP A 94 -12.466 -9.279 9.210 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.844 -11.349 10.091 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.459 -11.001 7.537 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.611 -12.488 7.913 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.691 -9.627 7.496 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.521 -9.408 6.660 1.00 0.00 C ATOM 1476 C LEU A 95 -7.294 -9.284 7.541 1.00 0.00 C ATOM 1477 O LEU A 95 -6.210 -9.728 7.165 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.611 -8.116 5.822 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.379 -7.893 4.923 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.315 -8.915 3.779 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.324 -6.457 4.385 1.00 0.00 C ATOM 0 H LEU A 95 -10.414 -8.913 7.403 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.462 -10.259 5.982 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.505 -8.155 5.200 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.725 -7.263 6.491 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.499 -8.046 5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.432 -8.723 3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.258 -9.922 4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.209 -8.827 3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.442 -6.338 3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.219 -6.254 3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.271 -5.758 5.219 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.437 -8.666 8.741 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.294 -8.481 9.618 1.00 0.00 C ATOM 1495 C LEU A 96 -5.847 -9.823 10.150 1.00 0.00 C ATOM 1496 O LEU A 96 -4.659 -10.032 10.407 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.592 -7.575 10.832 1.00 0.00 C ATOM 1498 CG LEU A 96 -5.948 -6.181 10.709 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -6.989 -5.066 10.899 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.771 -6.020 11.691 1.00 0.00 C ATOM 0 H LEU A 96 -8.319 -8.301 9.101 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.524 -7.999 9.016 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.671 -7.463 10.940 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.229 -8.059 11.739 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.549 -6.091 9.699 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.503 -4.095 10.806 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.764 -5.158 10.138 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.439 -5.153 11.888 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.338 -5.026 11.580 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.129 -6.147 12.712 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.012 -6.773 11.476 1.00 0.00 H new ATOM 1512 N SER A 97 -6.798 -10.762 10.350 1.00 0.00 N ATOM 1513 CA SER A 97 -6.439 -12.071 10.864 1.00 0.00 C ATOM 1514 C SER A 97 -6.140 -13.010 9.711 1.00 0.00 C ATOM 1515 O SER A 97 -6.068 -14.225 9.909 1.00 0.00 O ATOM 1516 CB SER A 97 -7.551 -12.729 11.706 1.00 0.00 C ATOM 1517 OG SER A 97 -7.695 -12.064 12.954 1.00 0.00 O ATOM 0 H SER A 97 -7.792 -10.629 10.164 1.00 0.00 H new ATOM 0 HA SER A 97 -5.571 -11.909 11.503 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.494 -12.698 11.160 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.314 -13.780 11.873 1.00 0.00 H new ATOM 0 HG SER A 97 -8.406 -12.494 13.474 1.00 0.00 H new ATOM 1523 N LYS A 98 -5.956 -12.482 8.477 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.701 -13.345 7.338 1.00 0.00 C ATOM 1525 C LYS A 98 -4.436 -12.877 6.646 1.00 0.00 C ATOM 1526 O LYS A 98 -3.908 -13.563 5.773 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.838 -13.290 6.293 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.740 -14.377 5.215 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.784 -14.187 4.106 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.750 -15.285 3.039 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.186 -16.588 3.605 1.00 0.00 N ATOM 0 H LYS A 98 -5.981 -11.485 8.265 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.617 -14.364 7.716 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.795 -13.385 6.806 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.830 -12.312 5.812 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.741 -14.365 4.778 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.874 -15.356 5.675 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.777 -14.158 4.554 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.622 -13.221 3.627 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.399 -15.010 2.207 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.740 -15.377 2.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.269 -17.288 2.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.486 -16.916 4.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.109 -16.473 4.070 1.00 0.00 H new ATOM 1545 N ILE A 99 -3.922 -11.686 7.033 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.743 -11.133 6.380 1.00 0.00 C ATOM 1547 C ILE A 99 -1.541 -12.041 6.547 1.00 0.00 C ATOM 1548 O ILE A 99 -0.866 -12.363 5.571 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.361 -9.769 6.909 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.398 -8.715 6.480 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -0.945 -9.416 6.410 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.483 -8.565 4.963 1.00 0.00 C ATOM 0 H ILE A 99 -4.306 -11.109 7.781 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.017 -11.044 5.329 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.352 -9.782 7.999 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.377 -8.993 6.870 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.139 -7.753 6.923 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.661 -8.433 6.787 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.236 -10.162 6.770 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.936 -9.403 5.320 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.228 -7.810 4.713 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.512 -8.260 4.573 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.769 -9.518 4.519 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.229 -12.470 7.784 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.064 -13.301 7.985 1.00 0.00 C ATOM 1566 C ASP A 100 -0.303 -14.739 7.568 1.00 0.00 C ATOM 1567 O ASP A 100 0.620 -15.399 7.095 1.00 0.00 O ATOM 1568 CB ASP A 100 0.415 -13.301 9.452 1.00 0.00 C ATOM 1569 CG ASP A 100 1.787 -13.945 9.616 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.768 -13.414 9.029 1.00 0.00 O ATOM 1571 OD2 ASP A 100 1.873 -14.976 10.339 1.00 0.00 O ATOM 0 H ASP A 100 -1.760 -12.254 8.627 1.00 0.00 H new ATOM 0 HA ASP A 100 0.707 -12.861 7.352 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.452 -12.275 9.819 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.309 -13.834 10.068 1.00 0.00 H new ATOM 1576 N SER A 101 -1.525 -15.278 7.764 1.00 0.00 N ATOM 1577 CA SER A 101 -1.759 -16.680 7.467 1.00 0.00 C ATOM 1578 C SER A 101 -1.666 -17.012 5.982 1.00 0.00 C ATOM 1579 O SER A 101 -0.948 -17.944 5.615 1.00 0.00 O ATOM 1580 CB SER A 101 -3.138 -17.162 7.970 1.00 0.00 C ATOM 1581 OG SER A 101 -3.302 -18.560 7.740 1.00 0.00 O ATOM 0 H SER A 101 -2.335 -14.769 8.117 1.00 0.00 H new ATOM 0 HA SER A 101 -0.960 -17.199 7.996 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.236 -16.950 9.035 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.929 -16.610 7.461 1.00 0.00 H new ATOM 0 HG SER A 101 -4.181 -18.844 8.067 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.393 -16.298 5.087 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.338 -16.695 3.687 1.00 0.00 C ATOM 1589 C PHE A 102 -1.873 -15.588 2.760 1.00 0.00 C ATOM 1590 O PHE A 102 -1.258 -15.872 1.737 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.723 -17.165 3.189 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.692 -18.120 2.038 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -3.089 -19.354 2.164 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.287 -17.786 0.839 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -3.079 -20.237 1.107 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.274 -18.668 -0.217 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.670 -19.893 -0.083 1.00 0.00 C ATOM 0 H PHE A 102 -2.985 -15.496 5.303 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.610 -17.505 3.655 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.249 -17.637 4.019 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.304 -16.290 2.899 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.622 -19.630 3.098 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.767 -16.825 0.728 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.605 -21.202 1.215 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.740 -18.396 -1.153 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.660 -20.585 -0.912 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.192 -14.313 3.058 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.804 -13.245 2.136 1.00 0.00 C ATOM 1609 C ILE A 103 -0.300 -13.226 1.864 1.00 0.00 C ATOM 1610 O ILE A 103 0.115 -13.283 0.689 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.190 -11.865 2.627 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -3.721 -11.667 2.594 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.470 -10.816 1.753 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.294 -11.685 1.178 1.00 0.00 C ATOM 0 H ILE A 103 -2.695 -14.013 3.893 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.351 -13.473 1.221 1.00 0.00 H new ATOM 0 HB ILE A 103 -1.882 -11.747 3.666 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.196 -12.452 3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.970 -10.718 3.069 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -1.736 -9.815 2.092 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.392 -10.952 1.835 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -1.773 -10.939 0.713 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.374 -11.541 1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -3.844 -10.883 0.593 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.074 -12.644 0.709 1.00 0.00 H new ATOM 1626 N HIS A 104 0.579 -13.226 2.893 1.00 0.00 N ATOM 1627 CA HIS A 104 1.991 -13.140 2.591 1.00 0.00 C ATOM 1628 C HIS A 104 2.625 -14.512 2.582 1.00 0.00 C ATOM 1629 O HIS A 104 3.836 -14.633 2.385 1.00 0.00 O ATOM 1630 CB HIS A 104 2.758 -12.253 3.591 1.00 0.00 C ATOM 1631 CG HIS A 104 2.436 -10.782 3.468 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.480 -9.906 4.525 1.00 0.00 N ATOM 1633 CD2 HIS A 104 2.068 -10.061 2.376 1.00 0.00 C ATOM 1634 CE1 HIS A 104 2.147 -8.706 4.073 1.00 0.00 C ATOM 1635 NE2 HIS A 104 1.890 -8.760 2.776 1.00 0.00 N ATOM 0 H HIS A 104 0.336 -13.282 3.882 1.00 0.00 H new ATOM 0 HA HIS A 104 2.059 -12.686 1.603 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.530 -12.582 4.605 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.828 -12.395 3.443 1.00 0.00 H new ATOM 0 HD2 HIS A 104 1.939 -10.443 1.374 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.093 -7.812 4.676 1.00 0.00 H new ATOM 0 HE2 HIS A 104 1.611 -7.979 2.183 1.00 0.00 H new ATOM 1643 N VAL A 105 1.833 -15.584 2.787 1.00 0.00 N ATOM 1644 CA VAL A 105 2.397 -16.916 2.764 1.00 0.00 C ATOM 1645 C VAL A 105 2.296 -17.413 1.357 1.00 0.00 C ATOM 1646 O VAL A 105 3.216 -18.045 0.842 1.00 0.00 O ATOM 1647 CB VAL A 105 1.695 -17.893 3.675 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.108 -19.329 3.291 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.085 -17.555 5.118 1.00 0.00 C ATOM 0 H VAL A 105 0.829 -15.541 2.964 1.00 0.00 H new ATOM 0 HA VAL A 105 3.425 -16.850 3.122 1.00 0.00 H new ATOM 0 HB VAL A 105 0.612 -17.824 3.577 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.604 -20.040 3.946 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.825 -19.525 2.257 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.187 -19.438 3.399 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.591 -18.247 5.800 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.165 -17.642 5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.776 -16.535 5.349 1.00 0.00 H new ATOM 1659 N GLU A 106 1.151 -17.137 0.698 1.00 0.00 N ATOM 1660 CA GLU A 106 0.958 -17.574 -0.656 1.00 0.00 C ATOM 1661 C GLU A 106 1.927 -16.844 -1.553 1.00 0.00 C ATOM 1662 O GLU A 106 2.480 -17.435 -2.477 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.473 -17.315 -1.176 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.693 -17.818 -2.609 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.127 -17.511 -3.022 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.491 -16.304 -3.058 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.877 -18.480 -3.323 1.00 0.00 O ATOM 0 H GLU A 106 0.368 -16.618 1.096 1.00 0.00 H new ATOM 0 HA GLU A 106 1.127 -18.651 -0.669 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.188 -17.802 -0.513 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.679 -16.245 -1.137 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.008 -17.335 -3.290 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.505 -18.890 -2.666 1.00 0.00 H new ATOM 1674 N VAL A 107 2.135 -15.520 -1.321 1.00 0.00 N ATOM 1675 CA VAL A 107 3.050 -14.769 -2.165 1.00 0.00 C ATOM 1676 C VAL A 107 4.478 -15.261 -1.954 1.00 0.00 C ATOM 1677 O VAL A 107 5.220 -15.468 -2.917 1.00 0.00 O ATOM 1678 CB VAL A 107 3.001 -13.284 -1.898 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.100 -12.586 -2.718 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.595 -12.777 -2.264 1.00 0.00 C ATOM 0 H VAL A 107 1.689 -14.982 -0.578 1.00 0.00 H new ATOM 0 HA VAL A 107 2.734 -14.935 -3.195 1.00 0.00 H new ATOM 0 HB VAL A 107 3.186 -13.062 -0.847 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.069 -11.513 -2.529 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.075 -12.978 -2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.936 -12.772 -3.779 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.535 -11.704 -2.079 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.400 -12.975 -3.318 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.852 -13.292 -1.655 1.00 0.00 H new ATOM 1690 N TYR A 108 4.899 -15.461 -0.677 1.00 0.00 N ATOM 1691 CA TYR A 108 6.256 -15.915 -0.381 1.00 0.00 C ATOM 1692 C TYR A 108 6.555 -17.225 -1.077 1.00 0.00 C ATOM 1693 O TYR A 108 7.671 -17.436 -1.557 1.00 0.00 O ATOM 1694 CB TYR A 108 6.492 -16.120 1.136 1.00 0.00 C ATOM 1695 CG TYR A 108 7.871 -16.583 1.501 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.933 -15.703 1.507 1.00 0.00 C ATOM 1697 CD2 TYR A 108 8.096 -17.901 1.848 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.196 -16.132 1.851 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.359 -18.329 2.189 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.408 -17.445 2.192 1.00 0.00 C ATOM 1701 OH TYR A 108 11.704 -17.886 2.545 1.00 0.00 O ATOM 0 H TYR A 108 4.315 -15.313 0.146 1.00 0.00 H new ATOM 0 HA TYR A 108 6.918 -15.129 -0.744 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.291 -15.180 1.651 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.770 -16.847 1.507 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.773 -14.669 1.240 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.274 -18.602 1.852 1.00 0.00 H new ATOM 0 HE1 TYR A 108 11.021 -15.435 1.852 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.524 -19.363 2.455 1.00 0.00 H new ATOM 0 HH TYR A 108 11.677 -18.842 2.759 1.00 0.00 H new ATOM 1711 N LYS A 109 5.577 -18.148 -1.132 1.00 0.00 N ATOM 1712 CA LYS A 109 5.826 -19.429 -1.749 1.00 0.00 C ATOM 1713 C LYS A 109 5.907 -19.262 -3.250 1.00 0.00 C ATOM 1714 O LYS A 109 6.739 -19.893 -3.909 1.00 0.00 O ATOM 1715 CB LYS A 109 4.733 -20.476 -1.448 1.00 0.00 C ATOM 1716 CG LYS A 109 5.097 -21.403 -0.279 1.00 0.00 C ATOM 1717 CD LYS A 109 4.344 -21.056 1.011 1.00 0.00 C ATOM 1718 CE LYS A 109 4.960 -21.695 2.266 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.184 -23.152 2.073 1.00 0.00 N ATOM 0 H LYS A 109 4.635 -18.020 -0.762 1.00 0.00 H new ATOM 0 HA LYS A 109 6.764 -19.791 -1.329 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.799 -19.963 -1.220 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.557 -21.077 -2.340 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.877 -22.434 -0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.170 -21.344 -0.095 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.328 -19.973 1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.308 -21.382 0.917 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.906 -21.207 2.499 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.301 -21.536 3.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.406 -23.593 2.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.325 -23.586 1.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.978 -23.297 1.417 1.00 0.00 H new ATOM 1733 N LEU A 110 5.031 -18.410 -3.826 1.00 0.00 N ATOM 1734 CA LEU A 110 5.017 -18.234 -5.260 1.00 0.00 C ATOM 1735 C LEU A 110 5.802 -17.010 -5.679 1.00 0.00 C ATOM 1736 O LEU A 110 5.572 -16.499 -6.776 1.00 0.00 O ATOM 1737 CB LEU A 110 3.592 -18.070 -5.827 1.00 0.00 C ATOM 1738 CG LEU A 110 2.665 -19.248 -5.478 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.253 -19.038 -6.054 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.259 -20.592 -5.937 1.00 0.00 C ATOM 0 H LEU A 110 4.345 -17.853 -3.317 1.00 0.00 H new ATOM 0 HA LEU A 110 5.470 -19.142 -5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.158 -17.147 -5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.648 -17.968 -6.911 1.00 0.00 H new ATOM 0 HG LEU A 110 2.579 -19.283 -4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.622 -19.887 -5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.824 -18.125 -5.641 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.312 -18.953 -7.139 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.577 -21.400 -5.674 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.403 -20.576 -7.017 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.219 -20.752 -5.446 1.00 0.00 H new ATOM 1752 N TYR A 111 6.780 -16.528 -4.870 1.00 0.00 N ATOM 1753 CA TYR A 111 7.535 -15.351 -5.258 1.00 0.00 C ATOM 1754 C TYR A 111 8.645 -15.226 -4.246 1.00 0.00 C ATOM 1755 O TYR A 111 8.487 -14.636 -3.176 1.00 0.00 O ATOM 1756 CB TYR A 111 6.732 -14.030 -5.272 1.00 0.00 C ATOM 1757 CG TYR A 111 6.168 -13.683 -6.615 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.804 -13.672 -6.817 1.00 0.00 C ATOM 1759 CD2 TYR A 111 7.004 -13.385 -7.676 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.282 -13.370 -8.054 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.479 -13.081 -8.914 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.118 -13.074 -9.101 1.00 0.00 C ATOM 1763 OH TYR A 111 4.577 -12.770 -10.369 1.00 0.00 O ATOM 0 H TYR A 111 7.045 -16.936 -3.973 1.00 0.00 H new ATOM 0 HA TYR A 111 7.870 -15.491 -6.286 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.916 -14.103 -4.553 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.379 -13.218 -4.939 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.140 -13.902 -5.997 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.075 -13.391 -7.534 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.212 -13.366 -8.201 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.138 -12.848 -9.737 1.00 0.00 H new ATOM 0 HH TYR A 111 5.304 -12.583 -10.999 1.00 0.00 H new ATOM 1773 N PRO A 112 9.782 -15.779 -4.596 1.00 0.00 N ATOM 1774 CA PRO A 112 10.955 -15.807 -3.728 1.00 0.00 C ATOM 1775 C PRO A 112 11.773 -14.541 -3.675 1.00 0.00 C ATOM 1776 O PRO A 112 12.766 -14.481 -2.946 1.00 0.00 O ATOM 1777 CB PRO A 112 11.793 -16.945 -4.306 1.00 0.00 C ATOM 1778 CG PRO A 112 11.470 -16.920 -5.797 1.00 0.00 C ATOM 1779 CD PRO A 112 10.020 -16.429 -5.887 1.00 0.00 C ATOM 0 HA PRO A 112 10.638 -15.932 -2.693 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.857 -16.789 -4.125 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.530 -17.903 -3.857 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.145 -16.254 -6.335 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.579 -17.910 -6.240 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.886 -15.733 -6.715 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.329 -17.256 -6.051 1.00 0.00 H new ATOM 1787 N GLN A 113 11.401 -13.498 -4.446 1.00 0.00 N ATOM 1788 CA GLN A 113 12.177 -12.277 -4.433 1.00 0.00 C ATOM 1789 C GLN A 113 11.706 -11.361 -3.328 1.00 0.00 C ATOM 1790 O GLN A 113 12.097 -10.192 -3.287 1.00 0.00 O ATOM 1791 CB GLN A 113 12.103 -11.505 -5.763 1.00 0.00 C ATOM 1792 CG GLN A 113 13.259 -11.849 -6.716 1.00 0.00 C ATOM 1793 CD GLN A 113 13.076 -13.272 -7.236 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.032 -13.622 -7.784 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.134 -14.117 -7.074 1.00 0.00 N ATOM 0 H GLN A 113 10.589 -13.490 -5.063 1.00 0.00 H new ATOM 0 HA GLN A 113 13.211 -12.581 -4.270 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.155 -11.726 -6.254 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.114 -10.435 -5.558 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.281 -11.145 -7.548 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.213 -11.759 -6.197 1.00 0.00 H new ATOM 0 HE21 GLN A 113 14.983 -13.789 -6.614 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.076 -15.077 -7.413 1.00 0.00 H new ATOM 1804 N ALA A 114 10.866 -11.852 -2.388 1.00 0.00 N ATOM 1805 CA ALA A 114 10.415 -10.997 -1.318 1.00 0.00 C ATOM 1806 C ALA A 114 10.882 -11.589 -0.013 1.00 0.00 C ATOM 1807 O ALA A 114 11.130 -12.791 0.094 1.00 0.00 O ATOM 1808 CB ALA A 114 8.881 -10.856 -1.251 1.00 0.00 C ATOM 0 H ALA A 114 10.508 -12.807 -2.365 1.00 0.00 H new ATOM 0 HA ALA A 114 10.828 -10.005 -1.503 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.612 -10.199 -0.424 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.513 -10.432 -2.185 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.432 -11.837 -1.097 1.00 0.00 H new ATOM 1814 N GLU A 115 11.015 -10.730 1.026 1.00 0.00 N ATOM 1815 CA GLU A 115 11.445 -11.204 2.318 1.00 0.00 C ATOM 1816 C GLU A 115 10.694 -10.408 3.348 1.00 0.00 C ATOM 1817 O GLU A 115 10.507 -9.197 3.205 1.00 0.00 O ATOM 1818 CB GLU A 115 12.962 -11.041 2.570 1.00 0.00 C ATOM 1819 CG GLU A 115 13.455 -9.602 2.375 1.00 0.00 C ATOM 1820 CD GLU A 115 14.969 -9.584 2.541 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.447 -9.861 3.675 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.673 -9.292 1.535 1.00 0.00 O ATOM 0 H GLU A 115 10.829 -9.728 0.975 1.00 0.00 H new ATOM 0 HA GLU A 115 11.242 -12.274 2.371 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.192 -11.362 3.586 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.509 -11.700 1.896 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.178 -9.237 1.386 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.986 -8.939 3.102 1.00 0.00 H new ATOM 1829 N LEU A 116 10.245 -11.080 4.435 1.00 0.00 N ATOM 1830 CA LEU A 116 9.489 -10.386 5.451 1.00 0.00 C ATOM 1831 C LEU A 116 10.048 -10.726 6.807 1.00 0.00 C ATOM 1832 O LEU A 116 10.711 -11.749 7.010 1.00 0.00 O ATOM 1833 CB LEU A 116 7.996 -10.764 5.441 1.00 0.00 C ATOM 1834 CG LEU A 116 7.291 -10.350 4.139 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.865 -10.913 4.075 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.294 -8.822 3.962 1.00 0.00 C ATOM 0 H LEU A 116 10.398 -12.073 4.610 1.00 0.00 H new ATOM 0 HA LEU A 116 9.573 -9.320 5.238 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.897 -11.841 5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.499 -10.288 6.286 1.00 0.00 H new ATOM 0 HG LEU A 116 7.854 -10.779 3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.393 -10.603 3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.901 -12.002 4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.286 -10.535 4.918 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.788 -8.562 3.032 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.774 -8.358 4.800 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.322 -8.462 3.928 1.00 0.00 H new ATOM 1848 N PRO A 117 9.778 -9.842 7.740 1.00 0.00 N ATOM 1849 CA PRO A 117 10.221 -9.965 9.118 1.00 0.00 C ATOM 1850 C PRO A 117 9.284 -10.756 9.999 1.00 0.00 C ATOM 1851 O PRO A 117 8.657 -11.716 9.549 1.00 0.00 O ATOM 1852 CB PRO A 117 10.311 -8.520 9.577 1.00 0.00 C ATOM 1853 CG PRO A 117 9.194 -7.815 8.810 1.00 0.00 C ATOM 1854 CD PRO A 117 9.012 -8.615 7.515 1.00 0.00 C ATOM 0 HA PRO A 117 11.157 -10.519 9.186 1.00 0.00 H new ATOM 0 HB2 PRO A 117 10.170 -8.435 10.654 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.286 -8.089 9.348 1.00 0.00 H new ATOM 0 HG2 PRO A 117 8.272 -7.795 9.391 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.459 -6.779 8.597 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.961 -8.831 7.325 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.386 -8.065 6.651 1.00 0.00 H new ATOM 1862 N LYS A 118 9.171 -10.365 11.300 1.00 0.00 N ATOM 1863 CA LYS A 118 8.318 -11.111 12.212 1.00 0.00 C ATOM 1864 C LYS A 118 7.016 -10.363 12.400 1.00 0.00 C ATOM 1865 O LYS A 118 6.980 -9.131 12.392 1.00 0.00 O ATOM 1866 CB LYS A 118 8.961 -11.327 13.601 1.00 0.00 C ATOM 1867 CG LYS A 118 8.346 -12.503 14.370 1.00 0.00 C ATOM 1868 CD LYS A 118 8.672 -13.868 13.747 1.00 0.00 C ATOM 1869 CE LYS A 118 10.129 -14.291 13.968 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.338 -15.692 13.528 1.00 0.00 N ATOM 0 H LYS A 118 9.650 -9.563 11.711 1.00 0.00 H new ATOM 0 HA LYS A 118 8.157 -12.092 11.764 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.030 -11.500 13.477 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.852 -10.417 14.191 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.706 -12.485 15.399 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.264 -12.377 14.409 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.011 -14.623 14.172 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.468 -13.832 12.677 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.794 -13.627 13.415 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.386 -14.193 15.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.330 -15.961 13.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.717 -16.323 14.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.113 -15.775 12.516 1.00 0.00 H new ATOM 1884 N PHE A 119 5.900 -11.123 12.582 1.00 0.00 N ATOM 1885 CA PHE A 119 4.598 -10.508 12.751 1.00 0.00 C ATOM 1886 C PHE A 119 3.857 -11.250 13.844 1.00 0.00 C ATOM 1887 O PHE A 119 3.802 -12.484 13.842 1.00 0.00 O ATOM 1888 CB PHE A 119 3.739 -10.590 11.466 1.00 0.00 C ATOM 1889 CG PHE A 119 2.381 -9.980 11.584 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.213 -8.616 11.482 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.275 -10.777 11.793 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.960 -8.058 11.586 1.00 0.00 C ATOM 1893 CE2 PHE A 119 0.023 -10.218 11.898 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.134 -8.860 11.794 1.00 0.00 C ATOM 0 H PHE A 119 5.897 -12.143 12.612 1.00 0.00 H new ATOM 0 HA PHE A 119 4.757 -9.458 12.996 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.275 -10.097 10.655 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.629 -11.637 11.185 1.00 0.00 H new ATOM 0 HD1 PHE A 119 3.071 -7.981 11.319 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.393 -11.847 11.875 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.837 -6.988 11.504 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.838 -10.849 12.063 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.118 -8.422 11.876 1.00 0.00 H new ATOM 1904 N THR A 120 3.246 -10.505 14.809 1.00 0.00 N ATOM 1905 CA THR A 120 2.489 -11.153 15.867 1.00 0.00 C ATOM 1906 C THR A 120 1.209 -10.368 16.041 1.00 0.00 C ATOM 1907 O THR A 120 1.119 -9.211 15.626 1.00 0.00 O ATOM 1908 CB THR A 120 3.195 -11.232 17.207 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.516 -9.935 17.702 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.477 -12.069 17.050 1.00 0.00 C ATOM 0 H THR A 120 3.273 -9.487 14.859 1.00 0.00 H new ATOM 0 HA THR A 120 2.331 -12.187 15.560 1.00 0.00 H new ATOM 0 HB THR A 120 2.526 -11.704 17.927 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.467 -9.753 17.551 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.991 -12.131 18.009 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.217 -13.072 16.712 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.132 -11.598 16.317 1.00 0.00 H new ATOM 1918 N CYS A 121 0.171 -10.980 16.672 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.077 -10.264 16.842 1.00 0.00 C ATOM 1920 C CYS A 121 -1.703 -10.646 18.160 1.00 0.00 C ATOM 1921 O CYS A 121 -2.036 -11.809 18.406 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.108 -10.550 15.720 1.00 0.00 C ATOM 1923 SG CYS A 121 -1.994 -12.260 15.103 1.00 0.00 S ATOM 0 H CYS A 121 0.189 -11.927 17.049 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.828 -9.203 16.805 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.114 -10.368 16.098 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -1.947 -9.856 14.895 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.879 -12.444 14.169 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.872 -9.635 19.046 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.493 -9.869 20.326 1.00 0.00 C ATOM 1931 C ASP A 122 -3.886 -9.289 20.265 1.00 0.00 C ATOM 1932 O ASP A 122 -4.159 -8.383 19.484 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.735 -9.204 21.495 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.816 -10.022 22.780 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.483 -11.093 22.767 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.199 -9.596 23.793 1.00 0.00 O ATOM 0 H ASP A 122 -1.584 -8.671 18.881 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.492 -10.943 20.514 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.689 -9.071 21.218 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.147 -8.211 21.673 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.814 -9.823 21.093 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.168 -9.316 21.085 1.00 0.00 C ATOM 1943 C ARG A 123 -6.483 -8.796 22.463 1.00 0.00 C ATOM 1944 O ARG A 123 -6.439 -9.539 23.449 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.209 -10.398 20.733 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.644 -9.865 20.721 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.646 -10.875 20.149 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.656 -12.089 21.022 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.332 -13.217 20.636 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -11.009 -13.244 19.448 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.332 -14.319 21.442 1.00 0.00 N ATOM 0 H ARG A 123 -4.639 -10.583 21.751 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.226 -8.538 20.324 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.974 -10.816 19.754 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.136 -11.213 21.453 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.938 -9.603 21.737 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.682 -8.949 20.132 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.642 -10.434 20.103 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.370 -11.145 19.130 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.156 -12.078 21.911 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.013 -12.422 18.844 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.510 -14.086 19.166 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.830 -14.302 22.330 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.834 -15.160 21.157 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.807 -7.485 22.560 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.138 -6.908 23.840 1.00 0.00 C ATOM 1967 C LEU A 124 -8.623 -7.003 24.061 1.00 0.00 C ATOM 1968 O LEU A 124 -9.085 -7.023 25.206 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.755 -5.421 23.974 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.236 -5.185 24.025 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.910 -3.681 24.030 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.593 -5.898 25.228 1.00 0.00 C ATOM 0 H LEU A 124 -6.840 -6.837 21.773 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.565 -7.473 24.576 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.173 -4.868 23.133 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.209 -5.016 24.879 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.806 -5.618 23.122 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.829 -3.543 24.066 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.304 -3.220 23.124 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.365 -3.213 24.903 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.520 -5.709 25.232 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.031 -5.520 26.152 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.772 -6.971 25.154 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.422 -7.065 22.974 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.847 -7.128 23.151 1.00 0.00 C ATOM 1986 C GLY A 125 -11.513 -7.002 21.813 1.00 0.00 C ATOM 1987 O GLY A 125 -11.042 -7.528 20.808 1.00 0.00 O ATOM 0 H GLY A 125 -9.098 -7.072 22.007 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.126 -8.070 23.623 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.179 -6.329 23.813 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.672 -6.306 21.789 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.400 -6.159 20.557 1.00 0.00 C ATOM 1993 C ASP A 126 -13.094 -4.814 19.947 1.00 0.00 C ATOM 1994 O ASP A 126 -12.976 -4.695 18.726 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.927 -6.245 20.749 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.358 -7.569 21.364 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.918 -8.635 20.853 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.143 -7.535 22.351 1.00 0.00 O ATOM 0 H ASP A 126 -13.097 -5.856 22.600 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.085 -6.980 19.912 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.257 -5.426 21.387 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.420 -6.117 19.785 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.970 -3.760 20.785 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.714 -2.439 20.259 1.00 0.00 C ATOM 2005 C ASN A 127 -11.241 -2.102 20.347 1.00 0.00 C ATOM 2006 O ASN A 127 -10.859 -0.959 20.107 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.519 -1.334 20.988 1.00 0.00 C ATOM 2008 CG ASN A 127 -13.146 -1.181 22.466 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.849 -2.154 23.159 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -13.175 0.081 22.971 1.00 0.00 N ATOM 0 H ASN A 127 -13.044 -3.814 21.801 1.00 0.00 H new ATOM 0 HA ASN A 127 -13.036 -2.464 19.218 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.358 -0.383 20.480 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.583 -1.560 20.911 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.946 0.243 23.952 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.425 0.866 22.369 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.373 -3.090 20.668 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.951 -2.827 20.762 1.00 0.00 C ATOM 2019 C ASP A 128 -8.275 -4.037 20.176 1.00 0.00 C ATOM 2020 O ASP A 128 -8.730 -5.156 20.406 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.442 -2.666 22.212 1.00 0.00 C ATOM 2022 CG ASP A 128 -9.143 -1.543 22.967 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -9.172 -0.398 22.445 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.642 -1.812 24.094 1.00 0.00 O ATOM 0 H ASP A 128 -10.644 -4.055 20.860 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.736 -1.890 20.248 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.588 -3.603 22.749 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.370 -2.471 22.195 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.163 -3.880 19.406 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.483 -5.010 18.819 1.00 0.00 C ATOM 2031 C ILE A 129 -5.046 -4.527 18.763 1.00 0.00 C ATOM 2032 O ILE A 129 -4.818 -3.322 18.664 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.969 -5.313 17.410 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.224 -6.209 17.441 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.829 -5.968 16.604 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.901 -7.672 17.736 1.00 0.00 C ATOM 0 H ILE A 129 -6.740 -2.976 19.193 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.642 -5.928 19.385 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.252 -4.381 16.920 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.913 -5.834 18.198 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.737 -6.141 16.481 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.176 -6.186 15.594 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.979 -5.287 16.557 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.525 -6.895 17.091 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.823 -8.253 17.745 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.235 -8.060 16.965 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.414 -7.748 18.708 1.00 0.00 H new ATOM 2048 N ARG A 130 -4.016 -5.411 18.812 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.663 -4.892 18.793 1.00 0.00 C ATOM 2050 C ARG A 130 -1.867 -5.635 17.759 1.00 0.00 C ATOM 2051 O ARG A 130 -1.951 -6.857 17.636 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.913 -5.038 20.138 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.433 -4.098 21.229 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.430 -3.921 22.379 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.307 -5.213 23.126 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.565 -5.284 24.279 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.056 -4.170 24.773 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.453 -6.472 24.945 1.00 0.00 N ATOM 0 H ARG A 130 -4.105 -6.426 18.862 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.754 -3.828 18.575 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.000 -6.068 20.484 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.852 -4.844 19.977 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.654 -3.125 20.791 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.370 -4.489 21.625 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.459 -3.619 21.987 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.763 -3.129 23.050 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.778 -6.047 22.775 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.031 -3.279 24.284 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.606 -4.230 25.630 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.920 -7.304 24.585 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.098 -6.526 25.802 1.00 0.00 H new ATOM 2072 N LEU A 131 -1.058 -4.885 16.976 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.227 -5.514 15.986 1.00 0.00 C ATOM 2074 C LEU A 131 1.194 -5.109 16.277 1.00 0.00 C ATOM 2075 O LEU A 131 1.506 -3.931 16.459 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.600 -5.141 14.522 1.00 0.00 C ATOM 2077 CG LEU A 131 0.394 -4.182 13.839 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.388 -4.944 12.944 1.00 0.00 C ATOM 2079 CD2 LEU A 131 -0.343 -3.093 13.042 1.00 0.00 C ATOM 0 H LEU A 131 -0.980 -3.869 17.025 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.370 -6.592 16.053 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.668 -6.055 13.933 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.590 -4.684 14.517 1.00 0.00 H new ATOM 0 HG LEU A 131 0.968 -3.692 14.626 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.074 -4.237 12.478 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.953 -5.653 13.549 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.841 -5.483 12.170 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.384 -2.431 12.571 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.960 -3.559 12.274 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.977 -2.515 13.715 1.00 0.00 H new ATOM 2091 N HIS A 132 2.095 -6.112 16.365 1.00 0.00 N ATOM 2092 CA HIS A 132 3.481 -5.826 16.636 1.00 0.00 C ATOM 2093 C HIS A 132 4.236 -6.141 15.388 1.00 0.00 C ATOM 2094 O HIS A 132 4.039 -7.199 14.780 1.00 0.00 O ATOM 2095 CB HIS A 132 4.071 -6.688 17.766 1.00 0.00 C ATOM 2096 CG HIS A 132 3.452 -6.423 19.105 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.243 -6.014 20.167 1.00 0.00 N ATOM 2098 CD2 HIS A 132 2.151 -6.526 19.489 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.400 -5.882 21.175 1.00 0.00 C ATOM 2100 NE2 HIS A 132 2.126 -6.178 20.821 1.00 0.00 N ATOM 0 H HIS A 132 1.873 -7.101 16.252 1.00 0.00 H new ATOM 0 HA HIS A 132 3.559 -4.784 16.948 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.940 -7.741 17.516 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.144 -6.507 17.828 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.312 -6.820 18.876 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.693 -5.573 22.168 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.305 -6.149 21.426 1.00 0.00 H new ATOM 2108 N TYR A 133 5.152 -5.237 14.975 1.00 0.00 N ATOM 2109 CA TYR A 133 5.894 -5.472 13.766 1.00 0.00 C ATOM 2110 C TYR A 133 7.356 -5.318 14.116 1.00 0.00 C ATOM 2111 O TYR A 133 7.778 -4.272 14.622 1.00 0.00 O ATOM 2112 CB TYR A 133 5.510 -4.445 12.675 1.00 0.00 C ATOM 2113 CG TYR A 133 6.126 -4.648 11.331 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.759 -5.717 10.542 1.00 0.00 C ATOM 2115 CD2 TYR A 133 7.040 -3.739 10.842 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.300 -5.875 9.286 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.583 -3.901 9.591 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.213 -4.966 8.811 1.00 0.00 C ATOM 2119 OH TYR A 133 7.764 -5.122 7.521 1.00 0.00 O ATOM 0 H TYR A 133 5.375 -4.368 15.461 1.00 0.00 H new ATOM 0 HA TYR A 133 5.677 -6.465 13.374 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.426 -4.457 12.560 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.782 -3.451 13.030 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.042 -6.435 10.912 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.331 -2.893 11.447 1.00 0.00 H new ATOM 0 HE1 TYR A 133 6.006 -6.715 8.674 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.304 -3.187 9.220 1.00 0.00 H new ATOM 0 HH TYR A 133 8.392 -4.391 7.343 1.00 0.00 H new ATOM 2129 N GLN A 134 8.167 -6.382 13.859 1.00 0.00 N ATOM 2130 CA GLN A 134 9.580 -6.316 14.170 1.00 0.00 C ATOM 2131 C GLN A 134 10.335 -6.195 12.878 1.00 0.00 C ATOM 2132 O GLN A 134 10.510 -7.179 12.142 1.00 0.00 O ATOM 2133 CB GLN A 134 10.117 -7.554 14.921 1.00 0.00 C ATOM 2134 CG GLN A 134 10.096 -7.381 16.446 1.00 0.00 C ATOM 2135 CD GLN A 134 11.016 -8.427 17.072 1.00 0.00 C ATOM 2136 OE1 GLN A 134 11.477 -9.353 16.405 1.00 0.00 O ATOM 2137 NE2 GLN A 134 11.298 -8.276 18.397 1.00 0.00 N ATOM 0 H GLN A 134 7.856 -7.262 13.448 1.00 0.00 H new ATOM 0 HA GLN A 134 9.720 -5.459 14.829 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.519 -8.425 14.651 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.138 -7.755 14.597 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.426 -6.378 16.717 1.00 0.00 H new ATOM 0 HG3 GLN A 134 9.081 -7.496 16.825 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.898 -7.496 18.918 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.909 -8.943 18.868 1.00 0.00 H new ATOM 2146 N SER A 135 10.806 -4.954 12.598 1.00 0.00 N ATOM 2147 CA SER A 135 11.543 -4.696 11.378 1.00 0.00 C ATOM 2148 C SER A 135 12.501 -3.555 11.625 1.00 0.00 C ATOM 2149 O SER A 135 12.296 -2.726 12.516 1.00 0.00 O ATOM 2150 CB SER A 135 10.627 -4.315 10.199 1.00 0.00 C ATOM 2151 OG SER A 135 11.340 -4.352 8.967 1.00 0.00 O ATOM 0 H SER A 135 10.681 -4.141 13.202 1.00 0.00 H new ATOM 0 HA SER A 135 12.065 -5.614 11.110 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.781 -5.001 10.155 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.220 -3.316 10.358 1.00 0.00 H new ATOM 0 HG SER A 135 10.738 -4.108 8.233 1.00 0.00 H new ATOM 2157 N LYS A 136 13.591 -3.492 10.815 1.00 0.00 N ATOM 2158 CA LYS A 136 14.577 -2.448 10.973 1.00 0.00 C ATOM 2159 C LYS A 136 14.237 -1.297 10.050 1.00 0.00 C ATOM 2160 O LYS A 136 14.967 -0.303 10.001 1.00 0.00 O ATOM 2161 CB LYS A 136 16.007 -2.917 10.625 1.00 0.00 C ATOM 2162 CG LYS A 136 16.536 -3.986 11.588 1.00 0.00 C ATOM 2163 CD LYS A 136 17.853 -4.618 11.113 1.00 0.00 C ATOM 2164 CE LYS A 136 19.024 -3.631 11.109 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.277 -4.315 10.705 1.00 0.00 N ATOM 0 H LYS A 136 13.787 -4.153 10.063 1.00 0.00 H new ATOM 0 HA LYS A 136 14.556 -2.152 12.022 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.017 -3.313 9.610 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.679 -2.059 10.639 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.687 -3.540 12.571 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.785 -4.767 11.704 1.00 0.00 H new ATOM 0 HD2 LYS A 136 18.098 -5.461 11.758 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.717 -5.015 10.107 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.813 -2.810 10.424 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.144 -3.195 12.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.061 -3.632 10.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.485 -5.083 11.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.164 -4.710 9.749 1.00 0.00 H new ATOM 2179 N ARG A 137 13.116 -1.394 9.294 1.00 0.00 N ATOM 2180 CA ARG A 137 12.746 -0.323 8.393 1.00 0.00 C ATOM 2181 C ARG A 137 11.291 -0.028 8.640 1.00 0.00 C ATOM 2182 O ARG A 137 10.414 -0.402 7.858 1.00 0.00 O ATOM 2183 CB ARG A 137 12.921 -0.665 6.895 1.00 0.00 C ATOM 2184 CG ARG A 137 14.367 -1.024 6.528 1.00 0.00 C ATOM 2185 CD ARG A 137 14.562 -1.276 5.025 1.00 0.00 C ATOM 2186 NE ARG A 137 13.822 -2.513 4.633 1.00 0.00 N ATOM 2187 CZ ARG A 137 13.843 -2.945 3.332 1.00 0.00 C ATOM 2188 NH1 ARG A 137 14.552 -2.254 2.389 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.156 -4.070 2.975 1.00 0.00 N ATOM 0 H ARG A 137 12.479 -2.190 9.302 1.00 0.00 H new ATOM 0 HA ARG A 137 13.406 0.521 8.594 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.269 -1.500 6.640 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.600 0.185 6.294 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.027 -0.216 6.844 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.666 -1.914 7.081 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.199 -0.423 4.451 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.622 -1.385 4.797 1.00 0.00 H new ATOM 0 HE ARG A 137 13.300 -3.037 5.335 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.068 -1.414 2.653 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.565 -2.578 1.422 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.627 -4.589 3.676 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.172 -4.391 2.007 1.00 0.00 H new ATOM 2203 N PRO A 138 11.026 0.654 9.728 1.00 0.00 N ATOM 2204 CA PRO A 138 9.681 0.982 10.139 1.00 0.00 C ATOM 2205 C PRO A 138 9.197 2.355 9.754 1.00 0.00 C ATOM 2206 O PRO A 138 9.468 3.339 10.446 1.00 0.00 O ATOM 2207 CB PRO A 138 9.782 0.870 11.657 1.00 0.00 C ATOM 2208 CG PRO A 138 11.218 1.323 11.978 1.00 0.00 C ATOM 2209 CD PRO A 138 12.014 1.167 10.670 1.00 0.00 C ATOM 0 HA PRO A 138 8.957 0.328 9.652 1.00 0.00 H new ATOM 0 HB2 PRO A 138 9.045 1.503 12.152 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.603 -0.151 11.993 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.233 2.357 12.323 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.650 0.715 12.773 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.429 2.118 10.337 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.850 0.478 10.789 1.00 0.00 H new ATOM 2217 N PHE A 139 8.455 2.457 8.628 1.00 0.00 N ATOM 2218 CA PHE A 139 7.909 3.734 8.239 1.00 0.00 C ATOM 2219 C PHE A 139 6.439 3.681 8.551 1.00 0.00 C ATOM 2220 O PHE A 139 5.680 2.936 7.930 1.00 0.00 O ATOM 2221 CB PHE A 139 8.089 4.066 6.745 1.00 0.00 C ATOM 2222 CG PHE A 139 9.499 4.376 6.364 1.00 0.00 C ATOM 2223 CD1 PHE A 139 9.970 4.064 5.107 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.347 4.987 7.264 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.268 4.358 4.757 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.643 5.279 6.914 1.00 0.00 C ATOM 2227 CZ PHE A 139 12.104 4.965 5.660 1.00 0.00 C ATOM 0 H PHE A 139 8.237 1.682 8.002 1.00 0.00 H new ATOM 0 HA PHE A 139 8.442 4.514 8.783 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.738 3.223 6.150 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.458 4.918 6.493 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.317 3.586 4.392 1.00 0.00 H new ATOM 0 HD2 PHE A 139 9.989 5.238 8.252 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.629 4.111 3.770 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.300 5.756 7.626 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.123 5.195 5.385 1.00 0.00 H new ATOM 2237 N ALA A 140 6.016 4.480 9.560 1.00 0.00 N ATOM 2238 CA ALA A 140 4.630 4.504 9.982 1.00 0.00 C ATOM 2239 C ALA A 140 3.737 5.059 8.898 1.00 0.00 C ATOM 2240 O ALA A 140 2.611 4.595 8.726 1.00 0.00 O ATOM 2241 CB ALA A 140 4.412 5.358 11.242 1.00 0.00 C ATOM 0 H ALA A 140 6.627 5.107 10.083 1.00 0.00 H new ATOM 0 HA ALA A 140 4.374 3.467 10.199 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.357 5.342 11.515 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.005 4.954 12.062 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.719 6.385 11.043 1.00 0.00 H new ATOM 2247 N SER A 141 4.203 6.101 8.173 1.00 0.00 N ATOM 2248 CA SER A 141 3.392 6.711 7.136 1.00 0.00 C ATOM 2249 C SER A 141 3.045 5.702 6.064 1.00 0.00 C ATOM 2250 O SER A 141 1.931 5.712 5.540 1.00 0.00 O ATOM 2251 CB SER A 141 4.097 7.896 6.450 1.00 0.00 C ATOM 2252 OG SER A 141 4.269 8.967 7.373 1.00 0.00 O ATOM 0 H SER A 141 5.125 6.520 8.296 1.00 0.00 H new ATOM 0 HA SER A 141 2.494 7.074 7.637 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.066 7.579 6.065 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.510 8.233 5.596 1.00 0.00 H new ATOM 0 HG SER A 141 4.720 9.714 6.927 1.00 0.00 H new ATOM 2258 N PHE A 142 4.000 4.824 5.696 1.00 0.00 N ATOM 2259 CA PHE A 142 3.756 3.838 4.659 1.00 0.00 C ATOM 2260 C PHE A 142 2.705 2.840 5.117 1.00 0.00 C ATOM 2261 O PHE A 142 1.799 2.478 4.356 1.00 0.00 O ATOM 2262 CB PHE A 142 5.041 3.066 4.281 1.00 0.00 C ATOM 2263 CG PHE A 142 4.876 2.054 3.192 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.719 2.454 1.882 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.898 0.705 3.482 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.584 1.520 0.880 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.761 -0.226 2.480 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.604 0.181 1.179 1.00 0.00 C ATOM 0 H PHE A 142 4.934 4.788 6.105 1.00 0.00 H new ATOM 0 HA PHE A 142 3.406 4.381 3.781 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.801 3.785 3.976 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.418 2.561 5.171 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.702 3.507 1.641 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.024 0.378 4.504 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.462 1.842 -0.144 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.777 -1.280 2.717 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.496 -0.551 0.392 1.00 0.00 H new ATOM 2278 N ALA A 143 2.820 2.359 6.378 1.00 0.00 N ATOM 2279 CA ALA A 143 1.897 1.362 6.889 1.00 0.00 C ATOM 2280 C ALA A 143 0.477 1.886 6.918 1.00 0.00 C ATOM 2281 O ALA A 143 -0.454 1.146 6.612 1.00 0.00 O ATOM 2282 CB ALA A 143 2.251 0.896 8.312 1.00 0.00 C ATOM 0 H ALA A 143 3.539 2.651 7.040 1.00 0.00 H new ATOM 0 HA ALA A 143 1.980 0.518 6.205 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.527 0.151 8.642 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.249 0.457 8.314 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.228 1.749 8.990 1.00 0.00 H new ATOM 2288 N GLU A 144 0.270 3.163 7.321 1.00 0.00 N ATOM 2289 CA GLU A 144 -1.070 3.717 7.389 1.00 0.00 C ATOM 2290 C GLU A 144 -1.653 3.814 6.003 1.00 0.00 C ATOM 2291 O GLU A 144 -2.859 3.678 5.820 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.121 5.117 8.036 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.554 5.648 8.184 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.518 6.977 8.935 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.401 7.424 9.317 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.614 7.570 9.141 1.00 0.00 O ATOM 0 H GLU A 144 1.012 3.806 7.596 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.648 3.039 8.018 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.649 5.077 9.018 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.540 5.814 7.432 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.009 5.783 7.203 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.168 4.927 8.724 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.800 4.093 5.000 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.262 4.232 3.639 1.00 0.00 C ATOM 2305 C GLY A 145 -1.913 2.950 3.166 1.00 0.00 C ATOM 2306 O GLY A 145 -2.916 2.992 2.449 1.00 0.00 O ATOM 0 H GLY A 145 0.204 4.223 5.122 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.974 5.054 3.573 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.424 4.483 2.988 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.375 1.774 3.562 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.934 0.523 3.083 1.00 0.00 C ATOM 2312 C LEU A 146 -3.122 0.087 3.928 1.00 0.00 C ATOM 2313 O LEU A 146 -4.084 -0.463 3.390 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.918 -0.639 3.101 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.254 -0.881 1.731 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.174 -0.317 1.694 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.270 -2.374 1.353 1.00 0.00 C ATOM 0 H LEU A 146 -0.579 1.681 4.193 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.235 0.726 2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.146 -0.427 3.840 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.423 -1.551 3.420 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.842 -0.345 0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.614 -0.504 0.714 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.146 0.757 1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.777 -0.803 2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.206 -2.509 0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.273 -2.946 2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.300 -2.726 1.304 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.087 0.291 5.275 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.187 -0.166 6.111 1.00 0.00 C ATOM 2331 C LEU A 147 -5.423 0.669 5.862 1.00 0.00 C ATOM 2332 O LEU A 147 -6.540 0.144 5.815 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.865 -0.113 7.625 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.825 -1.169 8.050 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.372 -0.967 9.508 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.354 -2.595 7.827 1.00 0.00 C ATOM 0 H LEU A 147 -2.327 0.755 5.773 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.356 -1.207 5.835 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.493 0.880 7.879 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.783 -0.264 8.193 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.950 -1.034 7.415 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.639 -1.730 9.770 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.922 0.020 9.616 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.233 -1.048 10.171 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.598 -3.316 8.136 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.259 -2.744 8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.581 -2.738 6.770 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.250 1.998 5.712 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.375 2.874 5.489 1.00 0.00 C ATOM 2350 C ASP A 148 -6.913 2.689 4.083 1.00 0.00 C ATOM 2351 O ASP A 148 -8.096 2.925 3.843 1.00 0.00 O ATOM 2352 CB ASP A 148 -6.028 4.361 5.719 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.258 5.260 5.690 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -8.124 5.112 6.594 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.344 6.120 4.770 1.00 0.00 O ATOM 0 H ASP A 148 -4.345 2.467 5.744 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.136 2.600 6.220 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.526 4.469 6.681 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.325 4.689 4.954 1.00 0.00 H new ATOM 2360 N GLY A 149 -6.052 2.298 3.109 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.518 2.111 1.745 1.00 0.00 C ATOM 2362 C GLY A 149 -7.532 0.989 1.714 1.00 0.00 C ATOM 2363 O GLY A 149 -8.525 1.052 0.992 1.00 0.00 O ATOM 0 H GLY A 149 -5.059 2.114 3.254 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.966 3.032 1.372 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.679 1.877 1.090 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.237 -0.106 2.445 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.158 -1.230 2.507 1.00 0.00 C ATOM 2369 C CYS A 150 -9.479 -0.769 3.087 1.00 0.00 C ATOM 2370 O CYS A 150 -10.547 -1.168 2.612 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.646 -2.411 3.356 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.774 -3.835 3.257 1.00 0.00 S ATOM 0 H CYS A 150 -6.381 -0.223 2.987 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.265 -1.588 1.483 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.654 -2.705 3.013 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.543 -2.097 4.395 1.00 0.00 H new ATOM 0 HG CYS A 150 -9.995 -3.412 3.116 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.441 0.078 4.144 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.671 0.554 4.748 1.00 0.00 C ATOM 2380 C ALA A 151 -11.332 1.546 3.813 1.00 0.00 C ATOM 2381 O ALA A 151 -12.455 1.984 4.050 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.446 1.256 6.099 1.00 0.00 C ATOM 0 H ALA A 151 -8.585 0.429 4.575 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.295 -0.322 4.922 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.403 1.589 6.500 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.982 0.560 6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.793 2.117 5.957 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.618 1.944 2.743 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.178 2.882 1.801 1.00 0.00 C ATOM 2390 C GLU A 152 -12.155 2.155 0.907 1.00 0.00 C ATOM 2391 O GLU A 152 -13.268 2.638 0.677 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.129 3.576 0.908 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.748 4.593 -0.065 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.391 5.728 0.733 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.968 5.958 1.899 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.320 6.382 0.183 1.00 0.00 O ATOM 0 H GLU A 152 -9.672 1.628 2.527 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.660 3.661 2.392 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.400 4.083 1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.587 2.821 0.339 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.982 4.990 -0.731 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.494 4.106 -0.692 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.745 0.986 0.345 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.631 0.233 -0.523 1.00 0.00 C ATOM 2405 C TYR A 153 -13.866 -0.204 0.242 1.00 0.00 C ATOM 2406 O TYR A 153 -14.985 -0.069 -0.261 1.00 0.00 O ATOM 2407 CB TYR A 153 -11.979 -1.016 -1.172 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.914 -1.784 -2.055 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.225 -1.316 -3.316 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.485 -2.962 -1.621 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -14.092 -2.013 -4.126 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.351 -3.659 -2.433 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.655 -3.185 -3.685 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.549 -3.897 -4.516 1.00 0.00 O ATOM 0 H TYR A 153 -10.825 0.569 0.485 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.888 0.914 -1.334 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.114 -0.703 -1.757 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.611 -1.675 -0.385 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.784 -0.396 -3.670 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.251 -3.340 -0.637 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.330 -1.637 -5.110 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.792 -4.581 -2.084 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.855 -4.704 -4.052 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.700 -0.754 1.472 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.842 -1.229 2.233 1.00 0.00 C ATOM 2426 C PHE A 154 -15.683 -0.077 2.736 1.00 0.00 C ATOM 2427 O PHE A 154 -16.878 -0.256 2.983 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.432 -2.068 3.457 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.970 -3.447 3.117 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.637 -3.704 2.882 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.877 -4.483 3.038 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.218 -4.978 2.572 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.457 -5.755 2.728 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.128 -6.002 2.496 1.00 0.00 C ATOM 0 H PHE A 154 -12.798 -0.870 1.935 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.411 -1.852 1.542 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.635 -1.550 3.990 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.280 -2.137 4.139 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.917 -2.901 2.941 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.924 -4.294 3.221 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.172 -5.172 2.388 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.174 -6.560 2.667 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.798 -7.001 2.254 1.00 0.00 H new ATOM 2444 N LYS A 155 -15.081 1.127 2.904 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.817 2.277 3.401 1.00 0.00 C ATOM 2446 C LYS A 155 -16.170 2.041 4.854 1.00 0.00 C ATOM 2447 O LYS A 155 -17.324 2.197 5.263 1.00 0.00 O ATOM 2448 CB LYS A 155 -17.121 2.566 2.619 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.595 4.019 2.757 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.844 4.314 1.917 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.299 5.772 2.027 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.497 6.008 1.188 1.00 0.00 N ATOM 0 H LYS A 155 -14.098 1.308 2.700 1.00 0.00 H new ATOM 0 HA LYS A 155 -15.168 3.144 3.273 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.963 2.340 1.564 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.906 1.898 2.974 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.808 4.230 3.805 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.791 4.690 2.454 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.638 4.080 0.873 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.655 3.659 2.237 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.523 6.011 3.066 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.493 6.435 1.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.791 7.002 1.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.272 5.799 0.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.270 5.389 1.505 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.167 1.656 5.679 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.420 1.423 7.080 1.00 0.00 C ATOM 2468 C GLU A 156 -14.845 2.587 7.847 1.00 0.00 C ATOM 2469 O GLU A 156 -14.508 3.623 7.268 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.775 0.130 7.612 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.364 -1.137 6.973 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.857 -1.197 7.275 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.234 -1.001 8.463 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.646 -1.454 6.325 1.00 0.00 O ATOM 0 H GLU A 156 -14.201 1.508 5.386 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.497 1.320 7.209 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.702 0.161 7.424 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.908 0.081 8.693 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.198 -1.127 5.896 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.865 -2.023 7.365 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.729 2.451 9.190 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.199 3.538 9.967 1.00 0.00 C ATOM 2483 C ASP A 157 -13.396 2.976 11.115 1.00 0.00 C ATOM 2484 O ASP A 157 -13.877 2.880 12.243 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.293 4.453 10.545 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.449 5.734 9.737 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.460 6.514 9.664 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.559 5.956 9.180 1.00 0.00 O ATOM 0 H ASP A 157 -14.992 1.620 9.720 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.583 4.138 9.297 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.242 3.917 10.562 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -15.049 4.703 11.578 1.00 0.00 H new ATOM 2493 N PHE A 158 -12.129 2.603 10.835 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.257 2.088 11.867 1.00 0.00 C ATOM 2495 C PHE A 158 -10.161 3.111 12.030 1.00 0.00 C ATOM 2496 O PHE A 158 -9.875 3.873 11.103 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.613 0.725 11.523 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.574 -0.425 11.529 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.244 -0.790 10.380 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.801 -1.141 12.687 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -13.125 -1.848 10.392 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.680 -2.198 12.695 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.342 -2.550 11.549 1.00 0.00 C ATOM 0 H PHE A 158 -11.707 2.655 9.908 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.845 1.921 12.769 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -10.150 0.792 10.539 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.815 0.522 12.237 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -12.076 -0.242 9.465 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.283 -0.868 13.595 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.646 -2.125 9.488 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.849 -2.752 13.607 1.00 0.00 H new ATOM 0 HZ PHE A 158 -14.034 -3.379 11.557 1.00 0.00 H new ATOM 2513 N THR A 159 -9.503 3.160 13.214 1.00 0.00 N ATOM 2514 CA THR A 159 -8.474 4.157 13.411 1.00 0.00 C ATOM 2515 C THR A 159 -7.212 3.466 13.853 1.00 0.00 C ATOM 2516 O THR A 159 -7.204 2.686 14.801 1.00 0.00 O ATOM 2517 CB THR A 159 -8.828 5.192 14.454 1.00 0.00 C ATOM 2518 OG1 THR A 159 -10.019 5.881 14.085 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.670 6.198 14.579 1.00 0.00 C ATOM 0 H THR A 159 -9.671 2.539 14.006 1.00 0.00 H new ATOM 0 HA THR A 159 -8.354 4.677 12.461 1.00 0.00 H new ATOM 0 HB THR A 159 -8.994 4.694 15.409 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.237 6.547 14.770 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.919 6.948 15.330 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.763 5.673 14.877 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.507 6.687 13.618 1.00 0.00 H new ATOM 2527 N ILE A 160 -6.099 3.766 13.147 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.820 3.184 13.485 1.00 0.00 C ATOM 2529 C ILE A 160 -4.071 4.191 14.326 1.00 0.00 C ATOM 2530 O ILE A 160 -3.931 5.358 13.948 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.964 2.858 12.285 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.821 2.394 11.086 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.946 1.787 12.709 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -5.187 3.542 10.145 1.00 0.00 C ATOM 0 H ILE A 160 -6.079 4.403 12.351 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.016 2.246 14.004 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.438 3.751 11.948 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.277 1.632 10.529 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.734 1.927 11.456 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.312 1.531 11.860 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.328 2.173 13.520 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.475 0.896 13.048 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.789 3.159 9.321 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.757 4.293 10.692 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.277 3.993 9.750 1.00 0.00 H new ATOM 2546 N SER A 161 -3.556 3.747 15.502 1.00 0.00 N ATOM 2547 CA SER A 161 -2.837 4.645 16.380 1.00 0.00 C ATOM 2548 C SER A 161 -1.461 4.077 16.636 1.00 0.00 C ATOM 2549 O SER A 161 -1.049 3.093 16.020 1.00 0.00 O ATOM 2550 CB SER A 161 -3.523 4.849 17.746 1.00 0.00 C ATOM 2551 OG SER A 161 -4.264 6.066 17.752 1.00 0.00 O ATOM 0 H SER A 161 -3.634 2.788 15.840 1.00 0.00 H new ATOM 0 HA SER A 161 -2.803 5.612 15.878 1.00 0.00 H new ATOM 0 HB2 SER A 161 -4.187 4.010 17.956 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.774 4.868 18.537 1.00 0.00 H new ATOM 0 HG SER A 161 -4.696 6.182 18.624 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.735 4.689 17.607 1.00 0.00 N ATOM 2558 CA ARG A 162 0.615 4.261 17.912 1.00 0.00 C ATOM 2559 C ARG A 162 0.902 4.609 19.352 1.00 0.00 C ATOM 2560 O ARG A 162 0.255 5.485 19.934 1.00 0.00 O ATOM 2561 CB ARG A 162 1.682 4.956 17.035 1.00 0.00 C ATOM 2562 CG ARG A 162 1.324 6.412 16.699 1.00 0.00 C ATOM 2563 CD ARG A 162 2.561 7.301 16.502 1.00 0.00 C ATOM 2564 NE ARG A 162 2.217 8.396 15.542 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.659 9.568 15.985 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.415 9.759 17.315 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.349 10.552 15.090 1.00 0.00 N ATOM 0 H ARG A 162 -1.074 5.467 18.173 1.00 0.00 H new ATOM 0 HA ARG A 162 0.672 3.190 17.718 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.641 4.933 17.552 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.806 4.395 16.109 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.720 6.432 15.792 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.710 6.824 17.500 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.880 7.721 17.456 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.394 6.711 16.119 1.00 0.00 H new ATOM 0 HE ARG A 162 2.400 8.269 14.547 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.648 9.027 17.986 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.000 10.633 17.637 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.533 10.414 14.096 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.934 11.425 15.415 1.00 0.00 H new ATOM 2581 N THR A 163 1.895 3.917 19.978 1.00 0.00 N ATOM 2582 CA THR A 163 2.215 4.229 21.358 1.00 0.00 C ATOM 2583 C THR A 163 3.506 5.008 21.392 1.00 0.00 C ATOM 2584 O THR A 163 4.390 4.861 20.547 1.00 0.00 O ATOM 2585 CB THR A 163 2.355 3.024 22.261 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.328 2.118 21.759 1.00 0.00 O ATOM 2587 CG2 THR A 163 0.987 2.330 22.379 1.00 0.00 C ATOM 0 H THR A 163 2.453 3.176 19.554 1.00 0.00 H new ATOM 0 HA THR A 163 1.372 4.803 21.742 1.00 0.00 H new ATOM 0 HB THR A 163 2.690 3.353 23.245 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.400 1.349 22.362 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.076 1.459 23.028 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.262 3.025 22.802 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.653 2.013 21.391 1.00 0.00 H new ATOM 2595 N PRO A 164 3.607 5.847 22.396 1.00 0.00 N ATOM 2596 CA PRO A 164 4.765 6.714 22.602 1.00 0.00 C ATOM 2597 C PRO A 164 6.006 6.015 23.084 1.00 0.00 C ATOM 2598 O PRO A 164 7.089 6.607 23.089 1.00 0.00 O ATOM 2599 CB PRO A 164 4.293 7.718 23.655 1.00 0.00 C ATOM 2600 CG PRO A 164 3.233 6.958 24.445 1.00 0.00 C ATOM 2601 CD PRO A 164 2.577 6.026 23.426 1.00 0.00 C ATOM 0 HA PRO A 164 5.067 7.154 21.652 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.114 8.039 24.296 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.880 8.615 23.194 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.679 6.396 25.265 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.504 7.639 24.885 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.295 5.075 23.878 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.669 6.464 23.011 1.00 0.00 H new ATOM 2609 N GLU A 165 5.886 4.747 23.538 1.00 0.00 N ATOM 2610 CA GLU A 165 7.047 4.041 24.028 1.00 0.00 C ATOM 2611 C GLU A 165 7.956 3.728 22.862 1.00 0.00 C ATOM 2612 O GLU A 165 9.180 3.858 22.966 1.00 0.00 O ATOM 2613 CB GLU A 165 6.698 2.721 24.745 1.00 0.00 C ATOM 2614 CG GLU A 165 7.931 2.018 25.329 1.00 0.00 C ATOM 2615 CD GLU A 165 7.482 0.771 26.087 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.248 0.513 26.146 1.00 0.00 O ATOM 2617 OE2 GLU A 165 8.373 0.059 26.628 1.00 0.00 O ATOM 0 H GLU A 165 5.013 4.220 23.568 1.00 0.00 H new ATOM 0 HA GLU A 165 7.531 4.690 24.758 1.00 0.00 H new ATOM 0 HB2 GLU A 165 5.988 2.925 25.546 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.202 2.051 24.042 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.621 1.745 24.531 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.467 2.692 25.997 1.00 0.00 H new ATOM 2624 N THR A 166 7.372 3.303 21.717 1.00 0.00 N ATOM 2625 CA THR A 166 8.178 2.982 20.567 1.00 0.00 C ATOM 2626 C THR A 166 7.834 3.945 19.465 1.00 0.00 C ATOM 2627 O THR A 166 8.108 3.692 18.291 1.00 0.00 O ATOM 2628 CB THR A 166 7.969 1.575 20.065 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.591 1.339 19.802 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.477 0.586 21.130 1.00 0.00 C ATOM 0 H THR A 166 6.367 3.184 21.588 1.00 0.00 H new ATOM 0 HA THR A 166 9.223 3.060 20.868 1.00 0.00 H new ATOM 0 HB THR A 166 8.522 1.437 19.136 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.352 0.435 20.096 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.331 -0.435 20.778 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.538 0.759 21.311 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.922 0.733 22.057 1.00 0.00 H new ATOM 2638 N GLN A 167 7.209 5.086 19.833 1.00 0.00 N ATOM 2639 CA GLN A 167 6.833 6.087 18.864 1.00 0.00 C ATOM 2640 C GLN A 167 8.066 6.608 18.164 1.00 0.00 C ATOM 2641 O GLN A 167 8.046 6.837 16.952 1.00 0.00 O ATOM 2642 CB GLN A 167 6.126 7.292 19.512 1.00 0.00 C ATOM 2643 CG GLN A 167 5.567 8.266 18.481 1.00 0.00 C ATOM 2644 CD GLN A 167 4.955 9.459 19.208 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.279 9.312 20.226 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.207 10.688 18.674 1.00 0.00 N ATOM 0 H GLN A 167 6.964 5.317 20.796 1.00 0.00 H new ATOM 0 HA GLN A 167 6.148 5.606 18.166 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.315 6.935 20.147 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.829 7.817 20.159 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.358 8.599 17.810 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.814 7.773 17.866 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.772 10.771 17.829 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.831 11.525 19.120 1.00 0.00 H new ATOM 2655 N ASP A 168 9.178 6.819 18.905 1.00 0.00 N ATOM 2656 CA ASP A 168 10.366 7.325 18.273 1.00 0.00 C ATOM 2657 C ASP A 168 11.475 6.329 18.492 1.00 0.00 C ATOM 2658 O ASP A 168 12.584 6.696 18.893 1.00 0.00 O ATOM 2659 CB ASP A 168 10.817 8.685 18.846 1.00 0.00 C ATOM 2660 CG ASP A 168 11.718 9.451 17.883 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.712 9.120 16.666 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.424 10.385 18.352 1.00 0.00 O ATOM 0 H ASP A 168 9.255 6.646 19.907 1.00 0.00 H new ATOM 0 HA ASP A 168 10.143 7.471 17.216 1.00 0.00 H new ATOM 0 HB2 ASP A 168 9.939 9.289 19.076 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.347 8.523 19.785 1.00 0.00 H new ATOM 2667 N SER A 169 11.201 5.037 18.221 1.00 0.00 N ATOM 2668 CA SER A 169 12.216 4.028 18.391 1.00 0.00 C ATOM 2669 C SER A 169 12.069 3.070 17.240 1.00 0.00 C ATOM 2670 O SER A 169 10.969 2.848 16.734 1.00 0.00 O ATOM 2671 CB SER A 169 12.079 3.243 19.713 1.00 0.00 C ATOM 2672 OG SER A 169 13.229 2.435 19.937 1.00 0.00 O ATOM 0 H SER A 169 10.299 4.692 17.891 1.00 0.00 H new ATOM 0 HA SER A 169 13.191 4.515 18.420 1.00 0.00 H new ATOM 0 HB2 SER A 169 11.949 3.938 20.543 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.188 2.616 19.679 1.00 0.00 H new ATOM 0 HG SER A 169 13.126 1.946 20.780 1.00 0.00 H new ATOM 2678 N GLU A 170 13.197 2.483 16.784 1.00 0.00 N ATOM 2679 CA GLU A 170 13.145 1.574 15.668 1.00 0.00 C ATOM 2680 C GLU A 170 13.271 0.161 16.178 1.00 0.00 C ATOM 2681 O GLU A 170 13.482 -0.064 17.368 1.00 0.00 O ATOM 2682 CB GLU A 170 14.283 1.812 14.654 1.00 0.00 C ATOM 2683 CG GLU A 170 14.289 3.241 14.095 1.00 0.00 C ATOM 2684 CD GLU A 170 15.442 3.373 13.106 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.585 2.980 13.466 1.00 0.00 O ATOM 2686 OE2 GLU A 170 15.198 3.882 11.977 1.00 0.00 O ATOM 0 H GLU A 170 14.127 2.632 17.176 1.00 0.00 H new ATOM 0 HA GLU A 170 12.194 1.742 15.162 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.240 1.610 15.135 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.184 1.105 13.831 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.341 3.458 13.602 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.400 3.963 14.904 1.00 0.00 H new ATOM 2693 N THR A 171 13.121 -0.814 15.228 1.00 0.00 N ATOM 2694 CA THR A 171 13.228 -2.249 15.493 1.00 0.00 C ATOM 2695 C THR A 171 11.899 -2.812 15.948 1.00 0.00 C ATOM 2696 O THR A 171 11.547 -3.929 15.561 1.00 0.00 O ATOM 2697 CB THR A 171 14.327 -2.697 16.460 1.00 0.00 C ATOM 2698 OG1 THR A 171 13.930 -2.605 17.827 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.596 -1.857 16.213 1.00 0.00 C ATOM 0 H THR A 171 12.920 -0.601 14.251 1.00 0.00 H new ATOM 0 HA THR A 171 13.528 -2.655 14.527 1.00 0.00 H new ATOM 0 HB THR A 171 14.529 -3.750 16.266 1.00 0.00 H new ATOM 0 HG1 THR A 171 13.682 -1.680 18.034 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.381 -2.173 16.900 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.933 -2.000 15.186 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.372 -0.803 16.378 1.00 0.00 H new ATOM 2707 N ASP A 172 11.105 -2.067 16.755 1.00 0.00 N ATOM 2708 CA ASP A 172 9.847 -2.613 17.208 1.00 0.00 C ATOM 2709 C ASP A 172 8.857 -1.482 17.307 1.00 0.00 C ATOM 2710 O ASP A 172 9.166 -0.418 17.842 1.00 0.00 O ATOM 2711 CB ASP A 172 9.962 -3.278 18.597 1.00 0.00 C ATOM 2712 CG ASP A 172 8.845 -4.277 18.871 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.211 -4.752 17.893 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.619 -4.592 20.073 1.00 0.00 O ATOM 0 H ASP A 172 11.319 -1.125 17.084 1.00 0.00 H new ATOM 0 HA ASP A 172 9.532 -3.376 16.496 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.923 -3.786 18.672 1.00 0.00 H new ATOM 0 HB3 ASP A 172 9.948 -2.506 19.366 1.00 0.00 H new ATOM 2719 N VAL A 173 7.620 -1.704 16.794 1.00 0.00 N ATOM 2720 CA VAL A 173 6.609 -0.668 16.850 1.00 0.00 C ATOM 2721 C VAL A 173 5.329 -1.299 17.341 1.00 0.00 C ATOM 2722 O VAL A 173 4.947 -2.397 16.908 1.00 0.00 O ATOM 2723 CB VAL A 173 6.332 -0.012 15.519 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.242 1.058 15.713 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.644 0.588 14.984 1.00 0.00 C ATOM 0 H VAL A 173 7.323 -2.574 16.352 1.00 0.00 H new ATOM 0 HA VAL A 173 6.982 0.112 17.514 1.00 0.00 H new ATOM 0 HB VAL A 173 5.968 -0.733 14.787 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.032 1.540 14.758 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.334 0.588 16.090 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.588 1.804 16.428 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.460 1.066 14.022 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.021 1.328 15.690 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.382 -0.204 14.860 1.00 0.00 H new ATOM 2735 N ILE A 174 4.643 -0.589 18.272 1.00 0.00 N ATOM 2736 CA ILE A 174 3.401 -1.084 18.824 1.00 0.00 C ATOM 2737 C ILE A 174 2.281 -0.243 18.263 1.00 0.00 C ATOM 2738 O ILE A 174 2.241 0.982 18.431 1.00 0.00 O ATOM 2739 CB ILE A 174 3.350 -1.038 20.342 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.023 -2.288 20.955 1.00 0.00 C ATOM 2741 CG2 ILE A 174 1.876 -0.932 20.785 1.00 0.00 C ATOM 2742 CD1 ILE A 174 5.462 -2.498 20.487 1.00 0.00 C ATOM 0 H ILE A 174 4.942 0.315 18.639 1.00 0.00 H new ATOM 0 HA ILE A 174 3.308 -2.134 18.547 1.00 0.00 H new ATOM 0 HB ILE A 174 3.900 -0.167 20.699 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.012 -2.201 22.041 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.434 -3.169 20.700 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.825 -0.898 21.873 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.437 -0.024 20.373 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.324 -1.799 20.423 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.871 -3.392 20.957 1.00 0.00 H new ATOM 0 HD12 ILE A 174 5.478 -2.618 19.404 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.065 -1.634 20.766 1.00 0.00 H new ATOM 2754 N PHE A 175 1.333 -0.915 17.566 1.00 0.00 N ATOM 2755 CA PHE A 175 0.217 -0.213 16.982 1.00 0.00 C ATOM 2756 C PHE A 175 -1.038 -0.616 17.702 1.00 0.00 C ATOM 2757 O PHE A 175 -1.185 -1.751 18.166 1.00 0.00 O ATOM 2758 CB PHE A 175 0.016 -0.495 15.479 1.00 0.00 C ATOM 2759 CG PHE A 175 1.126 -0.002 14.608 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.088 -0.872 14.137 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.200 1.330 14.258 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.105 -0.415 13.330 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.218 1.784 13.453 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.169 0.912 12.988 1.00 0.00 C ATOM 0 H PHE A 175 1.337 -1.923 17.409 1.00 0.00 H new ATOM 0 HA PHE A 175 0.435 0.850 17.084 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -0.094 -1.570 15.334 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.917 -0.033 15.156 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.043 -1.918 14.403 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.453 2.021 14.619 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.854 -1.102 12.965 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.269 2.829 13.186 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.967 1.269 12.354 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.995 0.339 17.775 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.238 0.105 18.466 1.00 0.00 C ATOM 2776 C ASN A 176 -4.359 0.414 17.505 1.00 0.00 C ATOM 2777 O ASN A 176 -4.479 1.534 17.019 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.385 1.025 19.702 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.490 0.585 20.657 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.767 -0.601 20.808 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -5.125 1.577 21.343 1.00 0.00 N ATOM 0 H ASN A 176 -1.910 1.266 17.359 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.264 -0.930 18.808 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.438 1.051 20.241 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.589 2.042 19.367 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.860 1.345 22.011 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.865 2.551 21.188 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.231 -0.583 17.230 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.335 -0.370 16.321 1.00 0.00 C ATOM 2790 C ILE A 177 -7.573 -0.296 17.184 1.00 0.00 C ATOM 2791 O ILE A 177 -7.832 -1.179 18.002 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.487 -1.483 15.306 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.497 -1.291 14.133 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.944 -1.507 14.807 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.839 -2.601 13.702 1.00 0.00 C ATOM 0 H ILE A 177 -5.178 -1.521 17.627 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.165 0.539 15.744 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.254 -2.440 15.773 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -6.025 -0.857 13.284 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.725 -0.580 14.426 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -8.065 -2.305 14.075 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.614 -1.682 15.649 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.186 -0.550 14.344 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.154 -2.410 12.876 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.287 -3.024 14.541 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.606 -3.305 13.381 1.00 0.00 H new ATOM 2807 N THR A 178 -8.380 0.772 17.004 1.00 0.00 N ATOM 2808 CA THR A 178 -9.559 0.948 17.831 1.00 0.00 C ATOM 2809 C THR A 178 -10.760 1.139 16.948 1.00 0.00 C ATOM 2810 O THR A 178 -10.701 1.848 15.942 1.00 0.00 O ATOM 2811 CB THR A 178 -9.468 2.159 18.736 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.344 2.052 19.604 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.757 2.282 19.569 1.00 0.00 C ATOM 0 H THR A 178 -8.229 1.501 16.307 1.00 0.00 H new ATOM 0 HA THR A 178 -9.641 0.056 18.452 1.00 0.00 H new ATOM 0 HB THR A 178 -9.347 3.048 18.117 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.299 2.843 20.180 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.688 3.154 20.219 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.612 2.393 18.902 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.885 1.386 20.176 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.905 0.502 17.318 1.00 0.00 N ATOM 2822 CA ARG A 179 -13.114 0.655 16.545 1.00 0.00 C ATOM 2823 C ARG A 179 -13.896 1.761 17.200 1.00 0.00 C ATOM 2824 O ARG A 179 -14.376 1.622 18.329 1.00 0.00 O ATOM 2825 CB ARG A 179 -14.013 -0.592 16.561 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.779 -0.786 15.255 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.255 -1.138 15.480 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.342 -2.514 16.056 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.561 -3.067 16.350 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.711 -2.365 16.119 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.628 -4.326 16.874 1.00 0.00 N ATOM 0 H ARG A 179 -11.991 -0.105 18.134 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.833 0.847 15.510 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.401 -1.473 16.752 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.723 -0.512 17.385 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.714 0.126 14.662 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.305 -1.578 14.675 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.716 -0.417 16.155 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.802 -1.088 14.539 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.489 -3.045 16.231 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.664 -1.425 15.726 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.616 -2.781 16.340 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.772 -4.853 17.046 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.534 -4.739 17.094 1.00 0.00 H new ATOM 2845 N ALA A 180 -14.045 2.898 16.497 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.778 4.009 17.048 1.00 0.00 C ATOM 2847 C ALA A 180 -16.231 3.833 16.689 1.00 0.00 C ATOM 2848 O ALA A 180 -16.591 3.007 15.848 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.305 5.366 16.491 1.00 0.00 C ATOM 0 H ALA A 180 -13.667 3.053 15.562 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.615 4.017 18.126 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -14.891 6.168 16.940 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.251 5.510 16.729 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.438 5.381 15.409 1.00 0.00 H new ATOM 2855 N PRO A 181 -17.082 4.591 17.358 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.526 4.572 17.110 1.00 0.00 C ATOM 2857 C PRO A 181 -18.855 4.916 15.688 1.00 0.00 C ATOM 2858 O PRO A 181 -19.958 4.642 15.206 1.00 0.00 O ATOM 2859 CB PRO A 181 -19.092 5.629 18.064 1.00 0.00 C ATOM 2860 CG PRO A 181 -18.039 5.737 19.161 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.714 5.506 18.440 1.00 0.00 C ATOM 0 HA PRO A 181 -18.948 3.581 17.276 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.242 6.583 17.559 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -20.059 5.327 18.467 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -18.065 6.715 19.641 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.201 4.994 19.942 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.296 6.437 18.057 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.966 5.069 19.101 1.00 0.00 H new