USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1229 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 8 TYR OH : rot 30:sc= -0.615 USER MOD Set 1.2: A 66 MET CE :methyl -159:sc= -0.0553 (180deg=-0.542) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 61:sc= -0.137 USER MOD Single : A 13 MET CE :methyl -151:sc= -0.442 (180deg=-2.15!) USER MOD Single : A 14 SER OG : rot -9:sc= 0.589! USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -161:sc=-0.000144 (180deg=-0.159) USER MOD Single : A 23 ASN :FLIP amide:sc= -6.1! C(o=-7.2!,f=-6.1!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -109:sc= -0.0316 (180deg=-1.22) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.156 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 30:sc= 0.098 USER MOD Single : A 64 MET CE :methyl -126:sc= -1.42 (180deg=-5.66!) USER MOD Single : A 67 ASN : amide:sc= 0.362 K(o=0.36,f=-6.8!) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.023 K(o=-0.023,f=-2.3!) USER MOD Single : A 76 SER OG : rot 16:sc= -2.14! USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 159:sc= -4.61! (180deg=-6.59!) USER MOD Single : A 85 SER OG : rot 176:sc= 0.875 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN :FLIP amide:sc= -2.49! C(o=-3!,f=-2.5!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl -150:sc= -3.19! (180deg=-8.28!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 176:sc= 0 (180deg=-0.0114) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 9:sc= 0.456 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -4.88! C(o=-4.9!,f=-11!) USER MOD Single : A 158 THR OG1 : rot -89:sc= 0.131 USER MOD Single : A 164 THR OG1 : rot 167:sc= 1.09 USER MOD Single : A 169 HIS : no HE2:sc= -1.76 K(o=-1.8,f=-2.7!) USER MOD Single : A 171 SER OG : rot 180:sc= 0.00266 USER MOD Single : A 175 LYS NZ :NH3+ -147:sc= -1.79 (180deg=-3.25!) USER MOD ----------------------------------------------------------------- ATOM 59 N LYS A 5 -29.533 13.892 44.273 1.00 0.00 N ATOM 60 CA LYS A 5 -29.164 13.507 42.882 1.00 0.00 C ATOM 61 C LYS A 5 -27.919 12.618 42.906 1.00 0.00 C ATOM 62 O LYS A 5 -27.214 12.546 43.894 1.00 0.00 O ATOM 63 CB LYS A 5 -28.872 14.767 42.065 1.00 0.00 C ATOM 64 CG LYS A 5 -29.974 15.800 42.307 1.00 0.00 C ATOM 65 CD LYS A 5 -29.643 17.085 41.546 1.00 0.00 C ATOM 66 CE LYS A 5 -30.817 18.060 41.657 1.00 0.00 C ATOM 67 NZ LYS A 5 -30.792 19.001 40.500 1.00 0.00 N ATOM 0 HA LYS A 5 -29.990 12.960 42.428 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -27.904 15.180 42.348 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -28.816 14.521 41.005 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -30.935 15.406 41.977 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -30.064 16.009 43.373 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -28.740 17.539 41.953 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -29.442 16.859 40.499 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -31.759 17.512 41.673 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -30.755 18.615 42.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -31.590 19.664 40.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -29.898 19.533 40.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -30.871 18.463 39.613 1.00 0.00 H new ATOM 81 N LYS A 6 -27.641 11.942 41.825 1.00 0.00 N ATOM 82 CA LYS A 6 -26.442 11.059 41.783 1.00 0.00 C ATOM 83 C LYS A 6 -25.605 11.402 40.550 1.00 0.00 C ATOM 84 O LYS A 6 -25.989 12.218 39.736 1.00 0.00 O ATOM 85 CB LYS A 6 -26.889 9.597 41.708 1.00 0.00 C ATOM 86 CG LYS A 6 -27.646 9.233 42.986 1.00 0.00 C ATOM 87 CD LYS A 6 -26.685 9.270 44.176 1.00 0.00 C ATOM 88 CE LYS A 6 -27.461 9.003 45.467 1.00 0.00 C ATOM 89 NZ LYS A 6 -27.576 7.533 45.682 1.00 0.00 N ATOM 0 H LYS A 6 -28.194 11.963 40.968 1.00 0.00 H new ATOM 0 HA LYS A 6 -25.845 11.209 42.682 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -27.527 9.444 40.838 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -26.023 8.946 41.587 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -28.467 9.931 43.146 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -28.086 8.240 42.891 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -25.902 8.522 44.048 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -26.193 10.241 44.229 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -26.952 9.466 46.312 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -28.453 9.451 45.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -28.103 7.351 46.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -28.079 7.103 44.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -26.625 7.118 45.757 1.00 0.00 H new ATOM 103 N TRP A 7 -24.462 10.788 40.403 1.00 0.00 N ATOM 104 CA TRP A 7 -23.604 11.085 39.221 1.00 0.00 C ATOM 105 C TRP A 7 -23.586 9.876 38.284 1.00 0.00 C ATOM 106 O TRP A 7 -23.299 8.767 38.690 1.00 0.00 O ATOM 107 CB TRP A 7 -22.180 11.387 39.691 1.00 0.00 C ATOM 108 CG TRP A 7 -22.148 12.731 40.347 1.00 0.00 C ATOM 109 CD1 TRP A 7 -22.441 12.968 41.646 1.00 0.00 C ATOM 110 CD2 TRP A 7 -21.812 14.021 39.760 1.00 0.00 C ATOM 111 NE1 TRP A 7 -22.306 14.322 41.894 1.00 0.00 N ATOM 112 CE2 TRP A 7 -21.921 15.014 40.763 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.428 14.423 38.469 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -21.658 16.357 40.494 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -21.162 15.775 38.193 1.00 0.00 C ATOM 116 CH2 TRP A 7 -21.277 16.740 39.204 1.00 0.00 C ATOM 0 H TRP A 7 -24.086 10.095 41.050 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.004 11.948 38.689 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -21.846 10.621 40.390 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -21.494 11.367 38.844 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -22.733 12.222 42.371 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -22.471 14.756 42.802 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.337 13.687 37.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -21.748 17.096 41.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.868 16.072 37.197 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -21.072 17.778 38.987 1.00 0.00 H new ATOM 127 N TYR A 8 -23.891 10.080 37.032 1.00 0.00 N ATOM 128 CA TYR A 8 -23.890 8.945 36.067 1.00 0.00 C ATOM 129 C TYR A 8 -22.916 9.245 34.928 1.00 0.00 C ATOM 130 O TYR A 8 -22.460 10.360 34.766 1.00 0.00 O ATOM 131 CB TYR A 8 -25.298 8.759 35.495 1.00 0.00 C ATOM 132 CG TYR A 8 -26.288 8.612 36.625 1.00 0.00 C ATOM 133 CD1 TYR A 8 -26.556 7.346 37.161 1.00 0.00 C ATOM 134 CD2 TYR A 8 -26.939 9.740 37.138 1.00 0.00 C ATOM 135 CE1 TYR A 8 -27.475 7.209 38.208 1.00 0.00 C ATOM 136 CE2 TYR A 8 -27.857 9.604 38.185 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.125 8.338 38.720 1.00 0.00 C ATOM 138 OH TYR A 8 -29.031 8.203 39.754 1.00 0.00 O ATOM 0 H TYR A 8 -24.141 10.986 36.635 1.00 0.00 H new ATOM 0 HA TYR A 8 -23.582 8.034 36.580 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.565 9.614 34.873 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.328 7.877 34.855 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -26.053 6.475 36.766 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -26.732 10.716 36.725 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -27.682 6.233 38.621 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -28.359 10.475 38.580 1.00 0.00 H new ATOM 0 HH TYR A 8 -28.779 7.438 40.312 1.00 0.00 H new ATOM 148 N ILE A 9 -22.593 8.261 34.133 1.00 0.00 N ATOM 149 CA ILE A 9 -21.650 8.494 33.004 1.00 0.00 C ATOM 150 C ILE A 9 -22.428 8.493 31.687 1.00 0.00 C ATOM 151 O ILE A 9 -23.018 7.502 31.304 1.00 0.00 O ATOM 152 CB ILE A 9 -20.598 7.384 32.978 1.00 0.00 C ATOM 153 CG1 ILE A 9 -19.867 7.341 34.321 1.00 0.00 C ATOM 154 CG2 ILE A 9 -19.592 7.661 31.859 1.00 0.00 C ATOM 155 CD1 ILE A 9 -18.955 6.113 34.369 1.00 0.00 C ATOM 0 H ILE A 9 -22.942 7.306 34.217 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.155 9.456 33.135 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.086 6.426 32.800 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.279 8.249 34.456 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -20.588 7.304 35.138 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.842 6.870 31.840 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.112 7.691 30.901 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.104 8.619 32.037 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.435 6.083 35.326 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.554 5.210 34.254 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.225 6.170 33.561 1.00 0.00 H new ATOM 167 N VAL A 10 -22.434 9.596 30.991 1.00 0.00 N ATOM 168 CA VAL A 10 -23.175 9.658 29.700 1.00 0.00 C ATOM 169 C VAL A 10 -22.258 9.210 28.561 1.00 0.00 C ATOM 170 O VAL A 10 -21.080 9.511 28.544 1.00 0.00 O ATOM 171 CB VAL A 10 -23.639 11.094 29.447 1.00 0.00 C ATOM 172 CG1 VAL A 10 -24.348 11.171 28.093 1.00 0.00 C ATOM 173 CG2 VAL A 10 -24.606 11.519 30.554 1.00 0.00 C ATOM 0 H VAL A 10 -21.958 10.457 31.260 1.00 0.00 H new ATOM 0 HA VAL A 10 -24.042 8.999 29.748 1.00 0.00 H new ATOM 0 HB VAL A 10 -22.776 11.759 29.443 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -24.678 12.194 27.913 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -23.660 10.868 27.304 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -25.212 10.506 28.096 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -24.937 12.542 30.375 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -25.469 10.854 30.558 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -24.101 11.465 31.519 1.00 0.00 H new ATOM 183 N LEU A 11 -22.789 8.496 27.608 1.00 0.00 N ATOM 184 CA LEU A 11 -21.953 8.030 26.470 1.00 0.00 C ATOM 185 C LEU A 11 -22.059 9.032 25.318 1.00 0.00 C ATOM 186 O LEU A 11 -23.123 9.540 25.022 1.00 0.00 O ATOM 187 CB LEU A 11 -22.447 6.659 26.002 1.00 0.00 C ATOM 188 CG LEU A 11 -21.283 5.667 26.002 1.00 0.00 C ATOM 189 CD1 LEU A 11 -20.039 6.344 25.426 1.00 0.00 C ATOM 190 CD2 LEU A 11 -20.999 5.214 27.436 1.00 0.00 C ATOM 0 H LEU A 11 -23.769 8.215 27.569 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.914 7.951 26.789 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -23.241 6.304 26.659 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -22.872 6.736 25.001 1.00 0.00 H new ATOM 0 HG LEU A 11 -21.542 4.801 25.392 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -19.208 5.638 25.425 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -20.241 6.668 24.405 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.780 7.209 26.037 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -20.169 4.507 27.437 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -20.739 6.079 28.046 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -21.886 4.733 27.848 1.00 0.00 H new ATOM 202 N THR A 12 -20.967 9.322 24.667 1.00 0.00 N ATOM 203 CA THR A 12 -21.010 10.292 23.537 1.00 0.00 C ATOM 204 C THR A 12 -19.841 10.021 22.588 1.00 0.00 C ATOM 205 O THR A 12 -19.159 9.022 22.695 1.00 0.00 O ATOM 206 CB THR A 12 -20.902 11.716 24.085 1.00 0.00 C ATOM 207 OG1 THR A 12 -21.144 12.645 23.037 1.00 0.00 O ATOM 208 CG2 THR A 12 -19.501 11.941 24.657 1.00 0.00 C ATOM 0 H THR A 12 -20.047 8.930 24.868 1.00 0.00 H new ATOM 0 HA THR A 12 -21.950 10.180 22.997 1.00 0.00 H new ATOM 0 HB THR A 12 -21.640 11.858 24.874 1.00 0.00 H new ATOM 0 HG1 THR A 12 -22.047 12.509 22.682 1.00 0.00 H new ATOM 0 HG21 THR A 12 -19.426 12.956 25.047 1.00 0.00 H new ATOM 0 HG22 THR A 12 -19.318 11.229 25.461 1.00 0.00 H new ATOM 0 HG23 THR A 12 -18.760 11.799 23.871 1.00 0.00 H new ATOM 216 N MET A 13 -19.604 10.906 21.658 1.00 0.00 N ATOM 217 CA MET A 13 -18.480 10.700 20.703 1.00 0.00 C ATOM 218 C MET A 13 -17.314 11.612 21.087 1.00 0.00 C ATOM 219 O MET A 13 -17.439 12.820 21.106 1.00 0.00 O ATOM 220 CB MET A 13 -18.945 11.038 19.285 1.00 0.00 C ATOM 221 CG MET A 13 -20.012 10.034 18.844 1.00 0.00 C ATOM 222 SD MET A 13 -19.276 8.384 18.723 1.00 0.00 S ATOM 223 CE MET A 13 -18.020 8.787 17.485 1.00 0.00 C ATOM 0 H MET A 13 -20.141 11.762 21.519 1.00 0.00 H new ATOM 0 HA MET A 13 -18.157 9.659 20.740 1.00 0.00 H new ATOM 0 HB2 MET A 13 -19.349 12.050 19.255 1.00 0.00 H new ATOM 0 HB3 MET A 13 -18.099 11.011 18.598 1.00 0.00 H new ATOM 0 HG2 MET A 13 -20.835 10.025 19.558 1.00 0.00 H new ATOM 0 HG3 MET A 13 -20.429 10.329 17.881 1.00 0.00 H new ATOM 0 HE1 MET A 13 -17.798 7.901 16.890 1.00 0.00 H new ATOM 0 HE2 MET A 13 -18.392 9.578 16.834 1.00 0.00 H new ATOM 0 HE3 MET A 13 -17.112 9.125 17.985 1.00 0.00 H new ATOM 233 N SER A 14 -16.179 11.044 21.393 1.00 0.00 N ATOM 234 CA SER A 14 -15.005 11.881 21.775 1.00 0.00 C ATOM 235 C SER A 14 -14.915 13.089 20.842 1.00 0.00 C ATOM 236 O SER A 14 -14.937 12.956 19.634 1.00 0.00 O ATOM 237 CB SER A 14 -13.727 11.048 21.657 1.00 0.00 C ATOM 238 OG SER A 14 -13.309 11.012 20.300 1.00 0.00 O ATOM 0 H SER A 14 -16.014 10.037 21.395 1.00 0.00 H new ATOM 0 HA SER A 14 -15.122 12.225 22.803 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.942 11.477 22.279 1.00 0.00 H new ATOM 0 HB3 SER A 14 -13.905 10.036 22.021 1.00 0.00 H new ATOM 0 HG SER A 14 -14.004 11.408 19.733 1.00 0.00 H new ATOM 244 N GLY A 15 -14.816 14.269 21.391 1.00 0.00 N ATOM 245 CA GLY A 15 -14.727 15.487 20.537 1.00 0.00 C ATOM 246 C GLY A 15 -16.055 16.244 20.591 1.00 0.00 C ATOM 247 O GLY A 15 -16.124 17.420 20.292 1.00 0.00 O ATOM 0 H GLY A 15 -14.793 14.442 22.396 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.916 16.128 20.882 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -14.497 15.208 19.509 1.00 0.00 H new ATOM 251 N TYR A 16 -17.112 15.578 20.971 1.00 0.00 N ATOM 252 CA TYR A 16 -18.436 16.260 21.043 1.00 0.00 C ATOM 253 C TYR A 16 -18.860 16.402 22.506 1.00 0.00 C ATOM 254 O TYR A 16 -19.900 16.954 22.809 1.00 0.00 O ATOM 255 CB TYR A 16 -19.478 15.432 20.289 1.00 0.00 C ATOM 256 CG TYR A 16 -19.056 15.284 18.846 1.00 0.00 C ATOM 257 CD1 TYR A 16 -19.407 16.265 17.911 1.00 0.00 C ATOM 258 CD2 TYR A 16 -18.315 14.167 18.445 1.00 0.00 C ATOM 259 CE1 TYR A 16 -19.015 16.127 16.574 1.00 0.00 C ATOM 260 CE2 TYR A 16 -17.924 14.029 17.108 1.00 0.00 C ATOM 261 CZ TYR A 16 -18.274 15.010 16.171 1.00 0.00 C ATOM 262 OH TYR A 16 -17.888 14.875 14.854 1.00 0.00 O ATOM 0 H TYR A 16 -17.116 14.593 21.234 1.00 0.00 H new ATOM 0 HA TYR A 16 -18.359 17.248 20.590 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -19.582 14.450 20.751 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -20.453 15.916 20.346 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -19.979 17.127 18.221 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -18.045 13.411 19.167 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -19.285 16.884 15.852 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -17.353 13.166 16.799 1.00 0.00 H new ATOM 0 HH TYR A 16 -17.380 14.044 14.746 1.00 0.00 H new ATOM 272 N GLU A 17 -18.065 15.910 23.416 1.00 0.00 N ATOM 273 CA GLU A 17 -18.426 16.019 24.856 1.00 0.00 C ATOM 274 C GLU A 17 -18.720 17.481 25.197 1.00 0.00 C ATOM 275 O GLU A 17 -19.776 17.812 25.698 1.00 0.00 O ATOM 276 CB GLU A 17 -17.261 15.518 25.712 1.00 0.00 C ATOM 277 CG GLU A 17 -17.050 14.023 25.457 1.00 0.00 C ATOM 278 CD GLU A 17 -15.823 13.541 26.234 1.00 0.00 C ATOM 279 OE1 GLU A 17 -14.720 13.838 25.804 1.00 0.00 O ATOM 280 OE2 GLU A 17 -16.007 12.883 27.245 1.00 0.00 O ATOM 0 H GLU A 17 -17.182 15.438 23.224 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.310 15.414 25.058 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -16.353 16.071 25.470 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.469 15.692 26.768 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.932 13.462 25.766 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -16.913 13.841 24.391 1.00 0.00 H new ATOM 287 N GLU A 18 -17.795 18.362 24.926 1.00 0.00 N ATOM 288 CA GLU A 18 -18.024 19.801 25.233 1.00 0.00 C ATOM 289 C GLU A 18 -19.387 20.228 24.683 1.00 0.00 C ATOM 290 O GLU A 18 -20.054 21.077 25.240 1.00 0.00 O ATOM 291 CB GLU A 18 -16.925 20.644 24.582 1.00 0.00 C ATOM 292 CG GLU A 18 -15.566 20.239 25.155 1.00 0.00 C ATOM 293 CD GLU A 18 -14.483 21.169 24.605 1.00 0.00 C ATOM 294 OE1 GLU A 18 -14.777 21.904 23.675 1.00 0.00 O ATOM 295 OE2 GLU A 18 -13.378 21.131 25.120 1.00 0.00 O ATOM 0 H GLU A 18 -16.891 18.146 24.505 1.00 0.00 H new ATOM 0 HA GLU A 18 -18.004 19.950 26.313 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.934 20.501 23.502 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.108 21.703 24.764 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.588 20.292 26.243 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.341 19.206 24.891 1.00 0.00 H new ATOM 302 N LYS A 19 -19.805 19.645 23.594 1.00 0.00 N ATOM 303 CA LYS A 19 -21.126 20.016 23.010 1.00 0.00 C ATOM 304 C LYS A 19 -22.242 19.362 23.827 1.00 0.00 C ATOM 305 O LYS A 19 -23.295 19.936 24.030 1.00 0.00 O ATOM 306 CB LYS A 19 -21.200 19.526 21.562 1.00 0.00 C ATOM 307 CG LYS A 19 -20.155 20.259 20.720 1.00 0.00 C ATOM 308 CD LYS A 19 -20.323 19.871 19.249 1.00 0.00 C ATOM 309 CE LYS A 19 -19.124 20.382 18.447 1.00 0.00 C ATOM 310 NZ LYS A 19 -19.254 21.853 18.244 1.00 0.00 N ATOM 0 H LYS A 19 -19.290 18.928 23.083 1.00 0.00 H new ATOM 0 HA LYS A 19 -21.243 21.099 23.032 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -21.026 18.451 21.522 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -22.197 19.703 21.158 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -20.268 21.337 20.838 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -19.152 20.004 21.062 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -20.403 18.788 19.154 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -21.246 20.294 18.853 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.197 20.157 18.975 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -19.074 19.874 17.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -18.440 22.202 17.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -20.131 22.055 17.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -19.282 22.330 19.168 1.00 0.00 H new ATOM 324 N VAL A 20 -22.021 18.165 24.295 1.00 0.00 N ATOM 325 CA VAL A 20 -23.068 17.472 25.097 1.00 0.00 C ATOM 326 C VAL A 20 -23.270 18.211 26.422 1.00 0.00 C ATOM 327 O VAL A 20 -24.376 18.557 26.788 1.00 0.00 O ATOM 328 CB VAL A 20 -22.625 16.033 25.375 1.00 0.00 C ATOM 329 CG1 VAL A 20 -23.654 15.348 26.274 1.00 0.00 C ATOM 330 CG2 VAL A 20 -22.513 15.270 24.054 1.00 0.00 C ATOM 0 H VAL A 20 -21.160 17.636 24.157 1.00 0.00 H new ATOM 0 HA VAL A 20 -24.006 17.463 24.542 1.00 0.00 H new ATOM 0 HB VAL A 20 -21.656 16.041 25.873 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -23.339 14.323 26.472 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -23.734 15.892 27.215 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -24.624 15.340 25.776 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -22.198 14.245 24.251 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -23.482 15.262 23.555 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -21.779 15.758 23.413 1.00 0.00 H new ATOM 340 N LYS A 21 -22.211 18.456 27.144 1.00 0.00 N ATOM 341 CA LYS A 21 -22.344 19.172 28.443 1.00 0.00 C ATOM 342 C LYS A 21 -23.026 20.522 28.214 1.00 0.00 C ATOM 343 O LYS A 21 -23.985 20.866 28.875 1.00 0.00 O ATOM 344 CB LYS A 21 -20.957 19.396 29.048 1.00 0.00 C ATOM 345 CG LYS A 21 -21.093 20.143 30.376 1.00 0.00 C ATOM 346 CD LYS A 21 -19.703 20.393 30.967 1.00 0.00 C ATOM 347 CE LYS A 21 -19.842 20.936 32.389 1.00 0.00 C ATOM 348 NZ LYS A 21 -20.467 22.288 32.347 1.00 0.00 N ATOM 0 H LYS A 21 -21.259 18.191 26.890 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.945 18.573 29.127 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.459 18.439 29.206 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.336 19.968 28.359 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.610 21.090 30.221 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.696 19.561 31.073 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -19.128 19.467 30.975 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.155 21.103 30.347 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.452 20.261 32.989 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -18.863 20.991 32.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -20.275 22.787 33.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -20.069 22.830 31.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -21.495 22.192 32.219 1.00 0.00 H new ATOM 362 N GLU A 22 -22.538 21.293 27.279 1.00 0.00 N ATOM 363 CA GLU A 22 -23.160 22.619 27.008 1.00 0.00 C ATOM 364 C GLU A 22 -24.584 22.415 26.489 1.00 0.00 C ATOM 365 O GLU A 22 -25.475 23.192 26.769 1.00 0.00 O ATOM 366 CB GLU A 22 -22.334 23.363 25.957 1.00 0.00 C ATOM 367 CG GLU A 22 -22.930 24.754 25.729 1.00 0.00 C ATOM 368 CD GLU A 22 -22.242 25.414 24.532 1.00 0.00 C ATOM 369 OE1 GLU A 22 -21.406 24.767 23.924 1.00 0.00 O ATOM 370 OE2 GLU A 22 -22.563 26.555 24.246 1.00 0.00 O ATOM 0 H GLU A 22 -21.736 21.061 26.692 1.00 0.00 H new ATOM 0 HA GLU A 22 -23.189 23.204 27.927 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.299 23.449 26.287 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -22.325 22.802 25.022 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -24.002 24.677 25.549 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -22.800 25.368 26.620 1.00 0.00 H new ATOM 377 N ASN A 23 -24.806 21.374 25.735 1.00 0.00 N ATOM 378 CA ASN A 23 -26.173 21.121 25.199 1.00 0.00 C ATOM 379 C ASN A 23 -27.122 20.804 26.356 1.00 0.00 C ATOM 380 O ASN A 23 -28.229 21.301 26.415 1.00 0.00 O ATOM 381 CB ASN A 23 -26.133 19.933 24.235 1.00 0.00 C ATOM 382 CG ASN A 23 -27.474 19.828 23.504 1.00 0.00 C ATOM 383 OD1 ASN A 23 -28.487 19.261 24.102 1.00 0.00 O flip ATOM 384 ND2 ASN A 23 -27.602 20.265 22.378 1.00 0.00 N flip ATOM 0 H ASN A 23 -24.100 20.688 25.467 1.00 0.00 H new ATOM 0 HA ASN A 23 -26.525 22.007 24.670 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -25.323 20.060 23.516 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -25.931 19.012 24.783 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -26.811 20.708 21.910 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -28.500 20.189 21.900 1.00 0.00 H new ATOM 391 N ILE A 24 -26.699 19.982 27.276 1.00 0.00 N ATOM 392 CA ILE A 24 -27.579 19.637 28.426 1.00 0.00 C ATOM 393 C ILE A 24 -27.982 20.916 29.160 1.00 0.00 C ATOM 394 O ILE A 24 -29.124 21.095 29.536 1.00 0.00 O ATOM 395 CB ILE A 24 -26.827 18.713 29.386 1.00 0.00 C ATOM 396 CG1 ILE A 24 -26.579 17.363 28.709 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.663 18.502 30.651 1.00 0.00 C ATOM 398 CD1 ILE A 24 -25.508 16.594 29.483 1.00 0.00 C ATOM 0 H ILE A 24 -25.782 19.535 27.281 1.00 0.00 H new ATOM 0 HA ILE A 24 -28.472 19.130 28.061 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.872 19.167 29.652 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -27.503 16.786 28.675 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -26.260 17.514 27.678 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -27.128 17.844 31.335 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -27.839 19.463 31.135 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -28.618 18.049 30.385 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -25.331 15.632 29.001 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -24.583 17.170 29.494 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.846 16.430 30.506 1.00 0.00 H new ATOM 410 N GLU A 25 -27.053 21.808 29.371 1.00 0.00 N ATOM 411 CA GLU A 25 -27.381 23.074 30.086 1.00 0.00 C ATOM 412 C GLU A 25 -28.483 23.824 29.333 1.00 0.00 C ATOM 413 O GLU A 25 -29.418 24.325 29.925 1.00 0.00 O ATOM 414 CB GLU A 25 -26.131 23.952 30.166 1.00 0.00 C ATOM 415 CG GLU A 25 -25.100 23.289 31.079 1.00 0.00 C ATOM 416 CD GLU A 25 -23.931 24.248 31.310 1.00 0.00 C ATOM 417 OE1 GLU A 25 -23.884 25.265 30.638 1.00 0.00 O ATOM 418 OE2 GLU A 25 -23.103 23.950 32.155 1.00 0.00 O ATOM 0 H GLU A 25 -26.080 21.715 29.079 1.00 0.00 H new ATOM 0 HA GLU A 25 -27.728 22.839 31.092 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.711 24.097 29.171 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -26.391 24.939 30.549 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -25.559 23.023 32.031 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -24.741 22.364 30.628 1.00 0.00 H new ATOM 425 N LYS A 26 -28.381 23.913 28.034 1.00 0.00 N ATOM 426 CA LYS A 26 -29.426 24.639 27.257 1.00 0.00 C ATOM 427 C LYS A 26 -30.666 23.755 27.104 1.00 0.00 C ATOM 428 O LYS A 26 -31.783 24.227 27.155 1.00 0.00 O ATOM 429 CB LYS A 26 -28.878 24.989 25.871 1.00 0.00 C ATOM 430 CG LYS A 26 -27.725 25.985 26.014 1.00 0.00 C ATOM 431 CD LYS A 26 -27.335 26.517 24.634 1.00 0.00 C ATOM 432 CE LYS A 26 -26.877 25.356 23.749 1.00 0.00 C ATOM 433 NZ LYS A 26 -25.829 25.834 22.805 1.00 0.00 N ATOM 0 H LYS A 26 -27.622 23.516 27.479 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.698 25.552 27.786 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.533 24.087 25.366 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.668 25.417 25.254 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.021 26.809 26.663 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.869 25.501 26.484 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -28.183 27.025 24.175 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.536 27.253 24.729 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.484 24.548 24.366 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -27.724 24.952 23.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.518 25.045 22.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.219 26.591 22.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.018 26.200 23.343 1.00 0.00 H new ATOM 447 N LYS A 27 -30.479 22.476 26.921 1.00 0.00 N ATOM 448 CA LYS A 27 -31.655 21.572 26.770 1.00 0.00 C ATOM 449 C LYS A 27 -32.556 21.705 27.998 1.00 0.00 C ATOM 450 O LYS A 27 -33.754 21.519 27.925 1.00 0.00 O ATOM 451 CB LYS A 27 -31.177 20.124 26.641 1.00 0.00 C ATOM 452 CG LYS A 27 -32.272 19.286 25.975 1.00 0.00 C ATOM 453 CD LYS A 27 -31.909 17.802 26.069 1.00 0.00 C ATOM 454 CE LYS A 27 -33.079 16.958 25.559 1.00 0.00 C ATOM 455 NZ LYS A 27 -33.322 17.261 24.121 1.00 0.00 N ATOM 0 H LYS A 27 -29.568 22.020 26.870 1.00 0.00 H new ATOM 0 HA LYS A 27 -32.213 21.848 25.875 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.262 20.083 26.050 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.940 19.718 27.625 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -33.230 19.468 26.461 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -32.384 19.578 24.931 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -31.015 17.597 25.480 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -31.678 17.538 27.101 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -32.859 15.898 25.686 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.975 17.170 26.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -34.209 17.794 24.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -32.534 17.828 23.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -33.392 16.372 23.586 1.00 0.00 H new ATOM 469 N VAL A 28 -31.987 22.028 29.128 1.00 0.00 N ATOM 470 CA VAL A 28 -32.809 22.176 30.362 1.00 0.00 C ATOM 471 C VAL A 28 -33.414 23.580 30.406 1.00 0.00 C ATOM 472 O VAL A 28 -34.458 23.798 30.988 1.00 0.00 O ATOM 473 CB VAL A 28 -31.921 21.966 31.591 1.00 0.00 C ATOM 474 CG1 VAL A 28 -32.780 22.011 32.855 1.00 0.00 C ATOM 475 CG2 VAL A 28 -31.230 20.603 31.493 1.00 0.00 C ATOM 0 H VAL A 28 -30.988 22.196 29.249 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.609 21.436 30.358 1.00 0.00 H new ATOM 0 HB VAL A 28 -31.169 22.754 31.635 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -32.148 21.861 33.730 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -33.273 22.980 32.925 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.532 21.223 32.812 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.597 20.452 32.368 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -31.983 19.816 31.449 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -30.618 20.570 30.592 1.00 0.00 H new ATOM 485 N GLU A 29 -32.767 24.534 29.796 1.00 0.00 N ATOM 486 CA GLU A 29 -33.304 25.924 29.803 1.00 0.00 C ATOM 487 C GLU A 29 -34.606 25.971 29.001 1.00 0.00 C ATOM 488 O GLU A 29 -35.606 26.494 29.453 1.00 0.00 O ATOM 489 CB GLU A 29 -32.280 26.869 29.171 1.00 0.00 C ATOM 490 CG GLU A 29 -31.143 27.123 30.163 1.00 0.00 C ATOM 491 CD GLU A 29 -31.722 27.650 31.478 1.00 0.00 C ATOM 492 OE1 GLU A 29 -32.837 28.143 31.457 1.00 0.00 O ATOM 493 OE2 GLU A 29 -31.037 27.553 32.484 1.00 0.00 O ATOM 0 H GLU A 29 -31.889 24.411 29.292 1.00 0.00 H new ATOM 0 HA GLU A 29 -33.499 26.234 30.830 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -31.886 26.434 28.253 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -32.757 27.810 28.899 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -30.588 26.202 30.341 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -30.439 27.844 29.748 1.00 0.00 H new ATOM 500 N ALA A 30 -34.603 25.430 27.814 1.00 0.00 N ATOM 501 CA ALA A 30 -35.841 25.445 26.984 1.00 0.00 C ATOM 502 C ALA A 30 -36.985 24.791 27.762 1.00 0.00 C ATOM 503 O ALA A 30 -38.128 25.191 27.656 1.00 0.00 O ATOM 504 CB ALA A 30 -35.596 24.669 25.689 1.00 0.00 C ATOM 0 H ALA A 30 -33.797 24.978 27.383 1.00 0.00 H new ATOM 0 HA ALA A 30 -36.106 26.475 26.746 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -36.501 24.680 25.082 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -34.781 25.135 25.134 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -35.331 23.639 25.927 1.00 0.00 H new ATOM 510 N THR A 31 -36.688 23.788 28.542 1.00 0.00 N ATOM 511 CA THR A 31 -37.760 23.110 29.325 1.00 0.00 C ATOM 512 C THR A 31 -37.861 23.745 30.713 1.00 0.00 C ATOM 513 O THR A 31 -38.880 23.666 31.370 1.00 0.00 O ATOM 514 CB THR A 31 -37.423 21.624 29.467 1.00 0.00 C ATOM 515 OG1 THR A 31 -36.265 21.478 30.277 1.00 0.00 O ATOM 516 CG2 THR A 31 -37.161 21.023 28.085 1.00 0.00 C ATOM 0 H THR A 31 -35.750 23.409 28.671 1.00 0.00 H new ATOM 0 HA THR A 31 -38.713 23.220 28.807 1.00 0.00 H new ATOM 0 HB THR A 31 -38.260 21.104 29.933 1.00 0.00 H new ATOM 0 HG1 THR A 31 -36.049 20.527 30.370 1.00 0.00 H new ATOM 0 HG21 THR A 31 -36.921 19.965 28.188 1.00 0.00 H new ATOM 0 HG22 THR A 31 -38.051 21.135 27.465 1.00 0.00 H new ATOM 0 HG23 THR A 31 -36.324 21.541 27.616 1.00 0.00 H new ATOM 524 N GLY A 32 -36.811 24.376 31.166 1.00 0.00 N ATOM 525 CA GLY A 32 -36.850 25.014 32.512 1.00 0.00 C ATOM 526 C GLY A 32 -36.770 23.933 33.593 1.00 0.00 C ATOM 527 O GLY A 32 -36.813 24.219 34.774 1.00 0.00 O ATOM 0 H GLY A 32 -35.930 24.477 30.663 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -36.020 25.712 32.619 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -37.768 25.590 32.626 1.00 0.00 H new ATOM 531 N ILE A 33 -36.653 22.695 33.199 1.00 0.00 N ATOM 532 CA ILE A 33 -36.571 21.598 34.203 1.00 0.00 C ATOM 533 C ILE A 33 -35.234 21.684 34.943 1.00 0.00 C ATOM 534 O ILE A 33 -34.297 20.973 34.636 1.00 0.00 O ATOM 535 CB ILE A 33 -36.672 20.247 33.491 1.00 0.00 C ATOM 536 CG1 ILE A 33 -38.010 20.156 32.754 1.00 0.00 C ATOM 537 CG2 ILE A 33 -36.580 19.121 34.521 1.00 0.00 C ATOM 538 CD1 ILE A 33 -39.155 20.301 33.758 1.00 0.00 C ATOM 0 H ILE A 33 -36.611 22.396 32.225 1.00 0.00 H new ATOM 0 HA ILE A 33 -37.389 21.696 34.916 1.00 0.00 H new ATOM 0 HB ILE A 33 -35.856 20.152 32.774 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -38.074 20.938 31.997 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -38.087 19.201 32.234 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.652 18.158 34.015 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -35.627 19.185 35.046 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -37.396 19.216 35.238 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -40.109 20.236 33.234 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -39.093 19.503 34.498 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -39.080 21.267 34.258 1.00 0.00 H new ATOM 550 N LYS A 34 -35.138 22.547 35.917 1.00 0.00 N ATOM 551 CA LYS A 34 -33.861 22.676 36.675 1.00 0.00 C ATOM 552 C LYS A 34 -33.886 21.734 37.879 1.00 0.00 C ATOM 553 O LYS A 34 -33.084 21.846 38.785 1.00 0.00 O ATOM 554 CB LYS A 34 -33.699 24.118 37.157 1.00 0.00 C ATOM 555 CG LYS A 34 -33.555 25.045 35.949 1.00 0.00 C ATOM 556 CD LYS A 34 -33.288 26.474 36.430 1.00 0.00 C ATOM 557 CE LYS A 34 -33.397 27.437 35.246 1.00 0.00 C ATOM 558 NZ LYS A 34 -33.384 28.841 35.746 1.00 0.00 N ATOM 0 H LYS A 34 -35.888 23.168 36.221 1.00 0.00 H new ATOM 0 HA LYS A 34 -33.025 22.414 36.027 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -34.562 24.412 37.754 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -32.823 24.202 37.800 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -32.738 24.706 35.312 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -34.462 25.017 35.345 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -34.005 26.749 37.204 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -32.296 26.540 36.877 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -32.568 27.278 34.556 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -34.315 27.246 34.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -33.458 29.497 34.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -34.189 28.988 36.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -32.496 29.019 36.257 1.00 0.00 H new ATOM 572 N ASN A 35 -34.803 20.806 37.898 1.00 0.00 N ATOM 573 CA ASN A 35 -34.880 19.858 39.044 1.00 0.00 C ATOM 574 C ASN A 35 -34.532 18.447 38.567 1.00 0.00 C ATOM 575 O ASN A 35 -34.478 17.515 39.344 1.00 0.00 O ATOM 576 CB ASN A 35 -36.297 19.868 39.620 1.00 0.00 C ATOM 577 CG ASN A 35 -36.593 21.242 40.225 1.00 0.00 C ATOM 578 OD1 ASN A 35 -35.693 21.819 40.974 1.00 0.00 O flip ATOM 579 ND2 ASN A 35 -37.653 21.797 40.013 1.00 0.00 N flip ATOM 0 H ASN A 35 -35.502 20.664 37.169 1.00 0.00 H new ATOM 0 HA ASN A 35 -34.172 20.164 39.815 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -37.021 19.640 38.837 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.397 19.095 40.381 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -38.356 21.346 39.428 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -37.839 22.713 40.420 1.00 0.00 H new ATOM 586 N LEU A 36 -34.297 18.280 37.293 1.00 0.00 N ATOM 587 CA LEU A 36 -33.955 16.926 36.772 1.00 0.00 C ATOM 588 C LEU A 36 -32.438 16.805 36.614 1.00 0.00 C ATOM 589 O LEU A 36 -31.827 15.870 37.092 1.00 0.00 O ATOM 590 CB LEU A 36 -34.626 16.719 35.413 1.00 0.00 C ATOM 591 CG LEU A 36 -35.998 16.074 35.616 1.00 0.00 C ATOM 592 CD1 LEU A 36 -36.714 15.963 34.269 1.00 0.00 C ATOM 593 CD2 LEU A 36 -35.821 14.677 36.215 1.00 0.00 C ATOM 0 H LEU A 36 -34.327 19.021 36.593 1.00 0.00 H new ATOM 0 HA LEU A 36 -34.308 16.169 37.472 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -34.734 17.674 34.899 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -34.004 16.085 34.781 1.00 0.00 H new ATOM 0 HG LEU A 36 -36.591 16.688 36.294 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -37.692 15.503 34.413 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -36.840 16.957 33.841 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -36.121 15.349 33.591 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -36.798 14.217 36.360 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -35.228 14.063 35.537 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -35.311 14.755 37.175 1.00 0.00 H new ATOM 605 N VAL A 37 -31.825 17.746 35.949 1.00 0.00 N ATOM 606 CA VAL A 37 -30.348 17.685 35.762 1.00 0.00 C ATOM 607 C VAL A 37 -29.666 18.524 36.844 1.00 0.00 C ATOM 608 O VAL A 37 -30.170 19.550 37.255 1.00 0.00 O ATOM 609 CB VAL A 37 -29.986 18.239 34.383 1.00 0.00 C ATOM 610 CG1 VAL A 37 -28.467 18.212 34.207 1.00 0.00 C ATOM 611 CG2 VAL A 37 -30.642 17.380 33.301 1.00 0.00 C ATOM 0 H VAL A 37 -32.283 18.554 35.527 1.00 0.00 H new ATOM 0 HA VAL A 37 -30.012 16.651 35.837 1.00 0.00 H new ATOM 0 HB VAL A 37 -30.343 19.265 34.297 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -28.207 18.607 33.225 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -28.000 18.824 34.979 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -28.109 17.186 34.292 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -30.385 17.774 32.318 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -30.285 16.354 33.385 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -31.724 17.399 33.428 1.00 0.00 H new ATOM 621 N GLY A 38 -28.525 18.097 37.313 1.00 0.00 N ATOM 622 CA GLY A 38 -27.819 18.874 38.370 1.00 0.00 C ATOM 623 C GLY A 38 -26.497 19.410 37.817 1.00 0.00 C ATOM 624 O GLY A 38 -26.464 20.096 36.815 1.00 0.00 O ATOM 0 H GLY A 38 -28.052 17.245 37.010 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.445 19.700 38.708 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -27.632 18.241 39.237 1.00 0.00 H new ATOM 628 N ARG A 39 -25.408 19.111 38.470 1.00 0.00 N ATOM 629 CA ARG A 39 -24.088 19.611 37.991 1.00 0.00 C ATOM 630 C ARG A 39 -23.453 18.585 37.051 1.00 0.00 C ATOM 631 O ARG A 39 -23.551 17.392 37.258 1.00 0.00 O ATOM 632 CB ARG A 39 -23.165 19.837 39.191 1.00 0.00 C ATOM 633 CG ARG A 39 -23.722 20.968 40.058 1.00 0.00 C ATOM 634 CD ARG A 39 -22.730 21.287 41.178 1.00 0.00 C ATOM 635 NE ARG A 39 -23.379 22.180 42.179 1.00 0.00 N ATOM 636 CZ ARG A 39 -24.549 21.872 42.668 1.00 0.00 C ATOM 637 NH1 ARG A 39 -24.736 20.711 43.233 1.00 0.00 N ATOM 638 NH2 ARG A 39 -25.534 22.725 42.590 1.00 0.00 N ATOM 0 H ARG A 39 -25.375 18.541 39.316 1.00 0.00 H new ATOM 0 HA ARG A 39 -24.233 20.549 37.455 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -23.083 18.922 39.777 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -22.161 20.088 38.849 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -23.897 21.855 39.449 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -24.683 20.677 40.481 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -22.399 20.366 41.658 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -21.843 21.769 40.766 1.00 0.00 H new ATOM 0 HE ARG A 39 -22.908 23.033 42.482 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -23.967 20.043 43.293 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -25.651 20.471 43.615 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -25.389 23.632 42.147 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -26.449 22.484 42.972 1.00 0.00 H new ATOM 652 N ILE A 40 -22.798 19.043 36.019 1.00 0.00 N ATOM 653 CA ILE A 40 -22.149 18.099 35.066 1.00 0.00 C ATOM 654 C ILE A 40 -20.628 18.199 35.217 1.00 0.00 C ATOM 655 O ILE A 40 -20.074 19.278 35.277 1.00 0.00 O ATOM 656 CB ILE A 40 -22.540 18.469 33.632 1.00 0.00 C ATOM 657 CG1 ILE A 40 -24.058 18.361 33.469 1.00 0.00 C ATOM 658 CG2 ILE A 40 -21.853 17.516 32.653 1.00 0.00 C ATOM 659 CD1 ILE A 40 -24.446 18.741 32.038 1.00 0.00 C ATOM 0 H ILE A 40 -22.684 20.032 35.795 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.476 17.082 35.280 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.226 19.492 33.425 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -24.387 17.345 33.689 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.558 19.019 34.180 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -22.131 17.780 31.633 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -20.772 17.595 32.766 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.165 16.493 32.862 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.527 18.664 31.922 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -24.131 19.765 31.835 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -23.957 18.065 31.337 1.00 0.00 H new ATOM 671 N VAL A 41 -19.949 17.086 35.276 1.00 0.00 N ATOM 672 CA VAL A 41 -18.466 17.131 35.419 1.00 0.00 C ATOM 673 C VAL A 41 -17.828 16.275 34.326 1.00 0.00 C ATOM 674 O VAL A 41 -18.354 15.251 33.939 1.00 0.00 O ATOM 675 CB VAL A 41 -18.060 16.592 36.794 1.00 0.00 C ATOM 676 CG1 VAL A 41 -18.581 17.530 37.884 1.00 0.00 C ATOM 677 CG2 VAL A 41 -18.651 15.195 36.996 1.00 0.00 C ATOM 0 H VAL A 41 -20.355 16.151 35.232 1.00 0.00 H new ATOM 0 HA VAL A 41 -18.124 18.162 35.324 1.00 0.00 H new ATOM 0 HB VAL A 41 -16.973 16.535 36.852 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.292 17.147 38.863 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -18.155 18.523 37.743 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -19.668 17.589 37.824 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.360 14.815 37.975 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -19.738 15.248 36.936 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -18.277 14.526 36.221 1.00 0.00 H new ATOM 687 N ILE A 42 -16.699 16.688 33.823 1.00 0.00 N ATOM 688 CA ILE A 42 -16.031 15.900 32.751 1.00 0.00 C ATOM 689 C ILE A 42 -14.565 15.674 33.118 1.00 0.00 C ATOM 690 O ILE A 42 -13.845 16.597 33.443 1.00 0.00 O ATOM 691 CB ILE A 42 -16.112 16.662 31.427 1.00 0.00 C ATOM 692 CG1 ILE A 42 -17.579 16.885 31.055 1.00 0.00 C ATOM 693 CG2 ILE A 42 -15.425 15.845 30.330 1.00 0.00 C ATOM 694 CD1 ILE A 42 -17.657 17.677 29.748 1.00 0.00 C ATOM 0 H ILE A 42 -16.210 17.537 34.108 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.532 14.937 32.647 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.614 17.626 31.530 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.087 15.927 30.944 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.090 17.426 31.852 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.481 16.385 29.385 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.380 15.686 30.596 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -15.924 14.882 30.227 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.702 17.837 29.481 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.164 18.640 29.876 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -17.161 17.119 28.954 1.00 0.00 H new ATOM 706 N PRO A 43 -14.117 14.412 33.055 1.00 0.00 N ATOM 707 CA PRO A 43 -12.732 14.041 33.372 1.00 0.00 C ATOM 708 C PRO A 43 -11.751 14.622 32.349 1.00 0.00 C ATOM 709 O PRO A 43 -10.549 14.467 32.461 1.00 0.00 O ATOM 710 CB PRO A 43 -12.745 12.514 33.296 1.00 0.00 C ATOM 711 CG PRO A 43 -13.885 12.197 32.389 1.00 0.00 C ATOM 712 CD PRO A 43 -14.925 13.243 32.664 1.00 0.00 C ATOM 0 HA PRO A 43 -12.409 14.422 34.341 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.805 12.128 32.902 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.885 12.068 34.281 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.573 12.220 31.345 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.274 11.197 32.583 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.534 13.449 31.784 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.606 12.938 33.459 1.00 0.00 H new ATOM 720 N ILE A 44 -12.255 15.291 31.348 1.00 0.00 N ATOM 721 CA ILE A 44 -11.357 15.884 30.320 1.00 0.00 C ATOM 722 C ILE A 44 -10.511 16.988 30.955 1.00 0.00 C ATOM 723 O ILE A 44 -9.341 17.135 30.659 1.00 0.00 O ATOM 724 CB ILE A 44 -12.200 16.475 29.188 1.00 0.00 C ATOM 725 CG1 ILE A 44 -13.003 15.362 28.511 1.00 0.00 C ATOM 726 CG2 ILE A 44 -11.281 17.140 28.160 1.00 0.00 C ATOM 727 CD1 ILE A 44 -14.093 15.982 27.634 1.00 0.00 C ATOM 0 H ILE A 44 -13.251 15.452 31.199 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.702 15.110 29.921 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.885 17.218 29.597 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -12.344 14.740 27.905 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -13.452 14.713 29.263 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.882 17.561 27.354 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -10.712 17.935 28.641 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.595 16.398 27.752 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -14.666 15.190 27.151 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -14.758 16.585 28.252 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.633 16.613 26.873 1.00 0.00 H new ATOM 890 N LYS A 54 -8.635 15.249 27.734 1.00 0.00 N ATOM 891 CA LYS A 54 -9.749 14.265 27.850 1.00 0.00 C ATOM 892 C LYS A 54 -9.253 13.010 28.569 1.00 0.00 C ATOM 893 O LYS A 54 -8.791 12.075 27.945 1.00 0.00 O ATOM 894 CB LYS A 54 -10.240 13.884 26.452 1.00 0.00 C ATOM 895 CG LYS A 54 -10.254 15.125 25.557 1.00 0.00 C ATOM 896 CD LYS A 54 -11.305 14.947 24.461 1.00 0.00 C ATOM 897 CE LYS A 54 -11.801 16.319 24.002 1.00 0.00 C ATOM 898 NZ LYS A 54 -11.277 16.605 22.636 1.00 0.00 N ATOM 0 HA LYS A 54 -10.566 14.711 28.417 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.591 13.121 26.023 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -11.240 13.455 26.511 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.477 16.012 26.150 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.271 15.278 25.112 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -10.879 14.402 23.619 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -12.139 14.353 24.835 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -12.891 16.341 23.997 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.470 17.089 24.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.614 17.538 22.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.237 16.601 22.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -11.614 15.876 21.975 1.00 0.00 H new ATOM 912 N LEU A 55 -9.346 12.967 29.873 1.00 0.00 N ATOM 913 CA LEU A 55 -8.881 11.755 30.601 1.00 0.00 C ATOM 914 C LEU A 55 -9.679 10.547 30.112 1.00 0.00 C ATOM 915 O LEU A 55 -9.138 9.483 29.886 1.00 0.00 O ATOM 916 CB LEU A 55 -9.099 11.944 32.103 1.00 0.00 C ATOM 917 CG LEU A 55 -8.492 10.760 32.861 1.00 0.00 C ATOM 918 CD1 LEU A 55 -7.004 11.020 33.106 1.00 0.00 C ATOM 919 CD2 LEU A 55 -9.209 10.594 34.203 1.00 0.00 C ATOM 0 H LEU A 55 -9.721 13.713 30.459 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.819 11.595 30.413 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.639 12.875 32.434 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.165 12.020 32.320 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.609 9.851 32.271 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.571 10.177 33.646 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.493 11.140 32.150 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.886 11.928 33.697 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.778 9.751 34.744 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.091 11.503 34.793 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.269 10.409 34.029 1.00 0.00 H new ATOM 931 N PHE A 56 -10.963 10.705 29.933 1.00 0.00 N ATOM 932 CA PHE A 56 -11.798 9.572 29.447 1.00 0.00 C ATOM 933 C PHE A 56 -12.576 10.028 28.210 1.00 0.00 C ATOM 934 O PHE A 56 -13.574 10.716 28.310 1.00 0.00 O ATOM 935 CB PHE A 56 -12.777 9.150 30.543 1.00 0.00 C ATOM 936 CG PHE A 56 -12.078 8.223 31.505 1.00 0.00 C ATOM 937 CD1 PHE A 56 -11.089 8.720 32.360 1.00 0.00 C ATOM 938 CD2 PHE A 56 -12.419 6.866 31.543 1.00 0.00 C ATOM 939 CE1 PHE A 56 -10.439 7.861 33.254 1.00 0.00 C ATOM 940 CE2 PHE A 56 -11.770 6.006 32.435 1.00 0.00 C ATOM 941 CZ PHE A 56 -10.780 6.503 33.291 1.00 0.00 C ATOM 0 H PHE A 56 -11.470 11.574 30.103 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.162 8.724 29.192 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.150 10.028 31.071 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.641 8.652 30.103 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -10.827 9.767 32.330 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -13.183 6.483 30.883 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -9.676 8.245 33.914 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -12.033 4.959 32.463 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.279 5.839 33.980 1.00 0.00 H new ATOM 951 N PRO A 57 -12.098 9.643 27.020 1.00 0.00 N ATOM 952 CA PRO A 57 -12.730 10.023 25.752 1.00 0.00 C ATOM 953 C PRO A 57 -14.123 9.410 25.592 1.00 0.00 C ATOM 954 O PRO A 57 -14.344 8.250 25.879 1.00 0.00 O ATOM 955 CB PRO A 57 -11.774 9.465 24.697 1.00 0.00 C ATOM 956 CG PRO A 57 -11.059 8.358 25.388 1.00 0.00 C ATOM 957 CD PRO A 57 -10.910 8.799 26.814 1.00 0.00 C ATOM 0 HA PRO A 57 -12.883 11.100 25.678 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.315 9.103 23.823 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.079 10.229 24.348 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.622 7.427 25.323 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.086 8.175 24.931 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.892 7.952 27.500 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.986 9.356 26.971 1.00 0.00 H new ATOM 965 N GLY A 58 -15.060 10.187 25.120 1.00 0.00 N ATOM 966 CA GLY A 58 -16.440 9.666 24.921 1.00 0.00 C ATOM 967 C GLY A 58 -17.161 9.513 26.265 1.00 0.00 C ATOM 968 O GLY A 58 -18.358 9.308 26.307 1.00 0.00 O ATOM 0 H GLY A 58 -14.927 11.165 24.863 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -17.001 10.344 24.277 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.400 8.703 24.412 1.00 0.00 H new ATOM 972 N TYR A 59 -16.457 9.593 27.365 1.00 0.00 N ATOM 973 CA TYR A 59 -17.136 9.429 28.683 1.00 0.00 C ATOM 974 C TYR A 59 -17.387 10.795 29.325 1.00 0.00 C ATOM 975 O TYR A 59 -16.509 11.632 29.399 1.00 0.00 O ATOM 976 CB TYR A 59 -16.248 8.593 29.605 1.00 0.00 C ATOM 977 CG TYR A 59 -16.696 7.152 29.571 1.00 0.00 C ATOM 978 CD1 TYR A 59 -17.373 6.653 28.451 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.434 6.312 30.661 1.00 0.00 C ATOM 980 CE1 TYR A 59 -17.788 5.317 28.420 1.00 0.00 C ATOM 981 CE2 TYR A 59 -16.849 4.975 30.631 1.00 0.00 C ATOM 982 CZ TYR A 59 -17.526 4.477 29.510 1.00 0.00 C ATOM 983 OH TYR A 59 -17.936 3.160 29.480 1.00 0.00 O ATOM 0 H TYR A 59 -15.452 9.763 27.407 1.00 0.00 H new ATOM 0 HA TYR A 59 -18.092 8.929 28.530 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.207 8.668 29.290 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.301 8.977 30.624 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -17.575 7.300 27.610 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -15.912 6.696 31.525 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -18.310 4.934 27.556 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -16.647 4.328 31.472 1.00 0.00 H new ATOM 0 HH TYR A 59 -17.941 2.840 28.554 1.00 0.00 H new ATOM 993 N VAL A 60 -18.583 11.021 29.799 1.00 0.00 N ATOM 994 CA VAL A 60 -18.903 12.323 30.450 1.00 0.00 C ATOM 995 C VAL A 60 -19.637 12.053 31.766 1.00 0.00 C ATOM 996 O VAL A 60 -20.427 11.135 31.865 1.00 0.00 O ATOM 997 CB VAL A 60 -19.799 13.150 29.523 1.00 0.00 C ATOM 998 CG1 VAL A 60 -20.028 14.534 30.133 1.00 0.00 C ATOM 999 CG2 VAL A 60 -19.120 13.299 28.160 1.00 0.00 C ATOM 0 H VAL A 60 -19.355 10.356 29.763 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.984 12.875 30.647 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.758 12.646 29.400 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.666 15.122 29.473 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -20.511 14.428 31.104 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -19.070 15.040 30.257 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.756 13.887 27.499 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -18.161 13.803 28.284 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.958 12.313 27.725 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.382 12.834 32.782 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.067 12.600 34.085 1.00 0.00 C ATOM 1011 C PHE A 61 -21.127 13.678 34.314 1.00 0.00 C ATOM 1012 O PHE A 61 -20.840 14.859 34.300 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.038 12.649 35.216 1.00 0.00 C ATOM 1014 CG PHE A 61 -17.966 11.615 34.969 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -18.271 10.443 34.266 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -16.667 11.828 35.443 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -17.275 9.484 34.037 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -15.672 10.871 35.215 1.00 0.00 C ATOM 1019 CZ PHE A 61 -15.976 9.698 34.512 1.00 0.00 C ATOM 0 H PHE A 61 -18.732 13.620 32.766 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.547 11.622 34.069 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -18.593 13.642 35.274 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.525 12.462 36.173 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -19.274 10.278 33.900 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -16.432 12.732 35.985 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -17.510 8.580 33.494 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.670 11.037 35.581 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.208 8.959 34.337 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.350 13.280 34.526 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.430 14.279 34.757 1.00 0.00 C ATOM 1031 C VAL A 62 -24.237 13.887 35.996 1.00 0.00 C ATOM 1032 O VAL A 62 -24.494 12.725 36.241 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.356 14.321 33.539 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -25.526 15.266 33.820 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -23.575 14.825 32.323 1.00 0.00 C ATOM 0 H VAL A 62 -22.649 12.305 34.549 1.00 0.00 H new ATOM 0 HA VAL A 62 -22.985 15.262 34.911 1.00 0.00 H new ATOM 0 HB VAL A 62 -24.738 13.320 33.338 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -26.186 15.296 32.953 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -26.082 14.909 34.687 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -25.145 16.267 34.021 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -24.233 14.855 31.455 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -23.194 15.826 32.525 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -22.741 14.153 32.122 1.00 0.00 H new ATOM 1045 N GLU A 63 -24.646 14.851 36.777 1.00 0.00 N ATOM 1046 CA GLU A 63 -25.443 14.537 37.995 1.00 0.00 C ATOM 1047 C GLU A 63 -26.903 14.921 37.747 1.00 0.00 C ATOM 1048 O GLU A 63 -27.197 16.022 37.327 1.00 0.00 O ATOM 1049 CB GLU A 63 -24.897 15.332 39.181 1.00 0.00 C ATOM 1050 CG GLU A 63 -25.749 15.056 40.420 1.00 0.00 C ATOM 1051 CD GLU A 63 -25.505 16.151 41.460 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -25.082 17.227 41.069 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -25.744 15.896 42.629 1.00 0.00 O ATOM 0 H GLU A 63 -24.462 15.842 36.623 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.376 13.472 38.217 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -23.860 15.055 39.371 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -24.905 16.398 38.952 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -26.804 15.025 40.149 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -25.498 14.081 40.837 1.00 0.00 H new ATOM 1060 N MET A 64 -27.819 14.026 37.994 1.00 0.00 N ATOM 1061 CA MET A 64 -29.254 14.356 37.758 1.00 0.00 C ATOM 1062 C MET A 64 -30.147 13.468 38.629 1.00 0.00 C ATOM 1063 O MET A 64 -29.680 12.616 39.358 1.00 0.00 O ATOM 1064 CB MET A 64 -29.595 14.121 36.284 1.00 0.00 C ATOM 1065 CG MET A 64 -28.394 14.491 35.412 1.00 0.00 C ATOM 1066 SD MET A 64 -28.774 14.128 33.680 1.00 0.00 S ATOM 1067 CE MET A 64 -28.416 12.356 33.734 1.00 0.00 C ATOM 0 H MET A 64 -27.639 13.086 38.347 1.00 0.00 H new ATOM 0 HA MET A 64 -29.425 15.401 38.016 1.00 0.00 H new ATOM 0 HB2 MET A 64 -29.864 13.077 36.125 1.00 0.00 H new ATOM 0 HB3 MET A 64 -30.461 14.720 36.001 1.00 0.00 H new ATOM 0 HG2 MET A 64 -28.157 15.548 35.530 1.00 0.00 H new ATOM 0 HG3 MET A 64 -27.515 13.930 35.728 1.00 0.00 H new ATOM 0 HE1 MET A 64 -27.696 12.106 32.954 1.00 0.00 H new ATOM 0 HE2 MET A 64 -28.000 12.098 34.708 1.00 0.00 H new ATOM 0 HE3 MET A 64 -29.336 11.794 33.572 1.00 0.00 H new ATOM 1077 N ILE A 65 -31.434 13.666 38.546 1.00 0.00 N ATOM 1078 CA ILE A 65 -32.373 12.837 39.353 1.00 0.00 C ATOM 1079 C ILE A 65 -32.982 11.752 38.464 1.00 0.00 C ATOM 1080 O ILE A 65 -33.392 12.009 37.349 1.00 0.00 O ATOM 1081 CB ILE A 65 -33.483 13.722 39.927 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.500 14.048 38.832 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -32.876 15.021 40.464 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -35.531 15.040 39.375 1.00 0.00 C ATOM 0 H ILE A 65 -31.877 14.368 37.953 1.00 0.00 H new ATOM 0 HA ILE A 65 -31.831 12.370 40.175 1.00 0.00 H new ATOM 0 HB ILE A 65 -33.983 13.192 40.738 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -33.994 14.471 37.964 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -34.996 13.137 38.498 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -33.667 15.650 40.872 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.155 14.789 41.248 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -32.373 15.550 39.654 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.257 15.274 38.596 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.045 14.599 40.229 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.027 15.955 39.687 1.00 0.00 H new ATOM 1096 N MET A 66 -33.021 10.537 38.935 1.00 0.00 N ATOM 1097 CA MET A 66 -33.575 9.432 38.104 1.00 0.00 C ATOM 1098 C MET A 66 -35.104 9.492 38.101 1.00 0.00 C ATOM 1099 O MET A 66 -35.730 9.833 39.085 1.00 0.00 O ATOM 1100 CB MET A 66 -33.120 8.089 38.677 1.00 0.00 C ATOM 1101 CG MET A 66 -33.465 6.972 37.690 1.00 0.00 C ATOM 1102 SD MET A 66 -33.059 5.369 38.428 1.00 0.00 S ATOM 1103 CE MET A 66 -31.260 5.494 38.267 1.00 0.00 C ATOM 0 H MET A 66 -32.693 10.261 39.861 1.00 0.00 H new ATOM 0 HA MET A 66 -33.213 9.539 37.082 1.00 0.00 H new ATOM 0 HB2 MET A 66 -32.046 8.106 38.863 1.00 0.00 H new ATOM 0 HB3 MET A 66 -33.607 7.906 39.635 1.00 0.00 H new ATOM 0 HG2 MET A 66 -34.525 7.010 37.437 1.00 0.00 H new ATOM 0 HG3 MET A 66 -32.910 7.108 36.762 1.00 0.00 H new ATOM 0 HE1 MET A 66 -30.821 4.497 38.307 1.00 0.00 H new ATOM 0 HE2 MET A 66 -31.012 5.962 37.314 1.00 0.00 H new ATOM 0 HE3 MET A 66 -30.863 6.098 39.082 1.00 0.00 H new ATOM 1113 N ASN A 67 -35.701 9.156 36.990 1.00 0.00 N ATOM 1114 CA ASN A 67 -37.187 9.181 36.890 1.00 0.00 C ATOM 1115 C ASN A 67 -37.604 8.829 35.461 1.00 0.00 C ATOM 1116 O ASN A 67 -36.777 8.664 34.587 1.00 0.00 O ATOM 1117 CB ASN A 67 -37.701 10.579 37.239 1.00 0.00 C ATOM 1118 CG ASN A 67 -39.180 10.498 37.624 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -39.771 9.437 37.586 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -39.806 11.581 37.994 1.00 0.00 N ATOM 0 H ASN A 67 -35.218 8.863 36.141 1.00 0.00 H new ATOM 0 HA ASN A 67 -37.610 8.456 37.585 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -37.122 10.996 38.063 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -37.572 11.248 36.388 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -40.792 11.537 38.252 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -39.309 12.471 38.026 1.00 0.00 H new ATOM 1127 N ASP A 68 -38.880 8.717 35.215 1.00 0.00 N ATOM 1128 CA ASP A 68 -39.345 8.378 33.842 1.00 0.00 C ATOM 1129 C ASP A 68 -39.151 9.590 32.928 1.00 0.00 C ATOM 1130 O ASP A 68 -38.707 9.469 31.803 1.00 0.00 O ATOM 1131 CB ASP A 68 -40.828 8.001 33.884 1.00 0.00 C ATOM 1132 CG ASP A 68 -40.984 6.611 34.505 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -39.973 5.964 34.719 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -42.112 6.219 34.755 1.00 0.00 O ATOM 0 H ASP A 68 -39.620 8.846 35.905 1.00 0.00 H new ATOM 0 HA ASP A 68 -38.768 7.536 33.458 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -41.385 8.736 34.466 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -41.245 8.010 32.877 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.483 10.759 33.402 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.321 11.980 32.564 1.00 0.00 C ATOM 1141 C GLU A 69 -37.841 12.370 32.501 1.00 0.00 C ATOM 1142 O GLU A 69 -37.388 12.967 31.544 1.00 0.00 O ATOM 1143 CB GLU A 69 -40.127 13.129 33.174 1.00 0.00 C ATOM 1144 CG GLU A 69 -41.576 12.684 33.380 1.00 0.00 C ATOM 1145 CD GLU A 69 -42.343 13.773 34.133 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -41.697 14.641 34.697 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -43.562 13.719 34.134 1.00 0.00 O ATOM 0 H GLU A 69 -39.860 10.921 34.336 1.00 0.00 H new ATOM 0 HA GLU A 69 -39.683 11.776 31.556 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.689 13.429 34.126 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -40.093 13.999 32.519 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -42.049 12.491 32.417 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -41.604 11.750 33.941 1.00 0.00 H new ATOM 1154 N ALA A 70 -37.083 12.040 33.511 1.00 0.00 N ATOM 1155 CA ALA A 70 -35.636 12.397 33.498 1.00 0.00 C ATOM 1156 C ALA A 70 -34.913 11.538 32.461 1.00 0.00 C ATOM 1157 O ALA A 70 -34.147 12.031 31.658 1.00 0.00 O ATOM 1158 CB ALA A 70 -35.032 12.143 34.880 1.00 0.00 C ATOM 0 H ALA A 70 -37.401 11.541 34.341 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.524 13.451 33.243 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -33.974 12.405 34.868 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -35.549 12.753 35.621 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -35.142 11.090 35.137 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.151 10.256 32.471 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.478 9.370 31.482 1.00 0.00 C ATOM 1166 C TYR A 71 -34.876 9.797 30.069 1.00 0.00 C ATOM 1167 O TYR A 71 -34.036 10.065 29.232 1.00 0.00 O ATOM 1168 CB TYR A 71 -34.907 7.921 31.718 1.00 0.00 C ATOM 1169 CG TYR A 71 -34.253 7.029 30.691 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -32.890 6.725 30.795 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -35.008 6.508 29.633 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -32.283 5.899 29.842 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -34.401 5.681 28.681 1.00 0.00 C ATOM 1174 CZ TYR A 71 -33.038 5.378 28.785 1.00 0.00 C ATOM 1175 OH TYR A 71 -32.439 4.564 27.844 1.00 0.00 O ATOM 0 H TYR A 71 -35.781 9.785 33.120 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.397 9.449 31.597 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -34.624 7.606 32.722 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -35.992 7.836 31.651 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -32.307 7.128 31.610 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -36.059 6.744 29.552 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -31.232 5.664 29.922 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -34.984 5.277 27.866 1.00 0.00 H new ATOM 0 HH TYR A 71 -33.104 4.288 27.180 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.151 9.857 29.792 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.600 10.262 28.431 1.00 0.00 C ATOM 1187 C ASN A 72 -35.950 11.592 28.040 1.00 0.00 C ATOM 1188 O ASN A 72 -35.683 11.839 26.880 1.00 0.00 O ATOM 1189 CB ASN A 72 -38.120 10.422 28.426 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.625 10.474 26.983 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -37.879 10.228 26.056 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -39.870 10.789 26.752 1.00 0.00 N ATOM 0 H ASN A 72 -36.900 9.643 30.450 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.306 9.495 27.714 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.585 9.590 28.955 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.402 11.333 28.954 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -40.217 10.829 25.794 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -40.497 10.996 27.530 1.00 0.00 H new ATOM 1199 N PHE A 73 -35.692 12.452 28.988 1.00 0.00 N ATOM 1200 CA PHE A 73 -35.061 13.762 28.653 1.00 0.00 C ATOM 1201 C PHE A 73 -33.555 13.573 28.470 1.00 0.00 C ATOM 1202 O PHE A 73 -32.957 14.105 27.556 1.00 0.00 O ATOM 1203 CB PHE A 73 -35.310 14.746 29.798 1.00 0.00 C ATOM 1204 CG PHE A 73 -34.631 16.059 29.494 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -35.132 16.890 28.485 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -33.498 16.448 30.221 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -34.501 18.108 28.203 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -32.868 17.665 29.940 1.00 0.00 C ATOM 1209 CZ PHE A 73 -33.370 18.496 28.929 1.00 0.00 C ATOM 0 H PHE A 73 -35.890 12.305 29.978 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.493 14.150 27.730 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -36.381 14.901 29.931 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -34.929 14.336 30.733 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -36.005 16.592 27.924 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -33.111 15.807 30.999 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -34.888 18.748 27.424 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -31.995 17.964 30.502 1.00 0.00 H new ATOM 0 HZ PHE A 73 -32.884 19.435 28.711 1.00 0.00 H new ATOM 1219 N VAL A 74 -32.937 12.820 29.336 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.470 12.595 29.218 1.00 0.00 C ATOM 1221 C VAL A 74 -31.183 11.756 27.972 1.00 0.00 C ATOM 1222 O VAL A 74 -30.416 12.141 27.112 1.00 0.00 O ATOM 1223 CB VAL A 74 -30.964 11.855 30.457 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -29.446 12.005 30.554 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -31.614 12.448 31.710 1.00 0.00 C ATOM 0 H VAL A 74 -33.386 12.350 30.122 1.00 0.00 H new ATOM 0 HA VAL A 74 -30.961 13.556 29.137 1.00 0.00 H new ATOM 0 HB VAL A 74 -31.223 10.799 30.379 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -29.084 11.478 31.437 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -28.981 11.583 29.663 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -29.189 13.061 30.631 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -31.252 11.920 32.592 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -31.356 13.504 31.789 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -32.697 12.343 31.643 1.00 0.00 H new ATOM 1235 N ARG A 75 -31.795 10.608 27.871 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.561 9.738 26.685 1.00 0.00 C ATOM 1237 C ARG A 75 -32.005 10.465 25.411 1.00 0.00 C ATOM 1238 O ARG A 75 -31.753 10.014 24.312 1.00 0.00 O ATOM 1239 CB ARG A 75 -32.366 8.446 26.841 1.00 0.00 C ATOM 1240 CG ARG A 75 -32.253 7.613 25.563 1.00 0.00 C ATOM 1241 CD ARG A 75 -30.788 7.249 25.320 1.00 0.00 C ATOM 1242 NE ARG A 75 -30.692 6.342 24.143 1.00 0.00 N ATOM 1243 CZ ARG A 75 -30.746 5.049 24.309 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -29.802 4.436 24.969 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -31.746 4.369 23.816 1.00 0.00 N ATOM 0 H ARG A 75 -32.448 10.235 28.560 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.499 9.504 26.612 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -31.996 7.876 27.693 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.411 8.679 27.044 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -32.854 6.708 25.652 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.645 8.174 24.715 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -30.202 8.151 25.146 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -30.371 6.763 26.202 1.00 0.00 H new ATOM 0 HE ARG A 75 -30.584 6.732 23.207 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -29.022 4.968 25.355 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -29.844 3.425 25.099 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -32.485 4.849 23.301 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -31.789 3.358 23.946 1.00 0.00 H new ATOM 1259 N SER A 76 -32.667 11.582 25.547 1.00 0.00 N ATOM 1260 CA SER A 76 -33.126 12.322 24.337 1.00 0.00 C ATOM 1261 C SER A 76 -32.194 13.507 24.063 1.00 0.00 C ATOM 1262 O SER A 76 -32.407 14.269 23.141 1.00 0.00 O ATOM 1263 CB SER A 76 -34.550 12.836 24.564 1.00 0.00 C ATOM 1264 OG SER A 76 -34.595 13.592 25.766 1.00 0.00 O ATOM 0 H SER A 76 -32.909 12.013 26.439 1.00 0.00 H new ATOM 0 HA SER A 76 -33.111 11.649 23.479 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.864 13.453 23.722 1.00 0.00 H new ATOM 0 HB3 SER A 76 -35.245 11.999 24.622 1.00 0.00 H new ATOM 0 HG SER A 76 -33.683 13.822 26.042 1.00 0.00 H new ATOM 1270 N VAL A 77 -31.165 13.672 24.849 1.00 0.00 N ATOM 1271 CA VAL A 77 -30.233 14.809 24.617 1.00 0.00 C ATOM 1272 C VAL A 77 -29.463 14.564 23.313 1.00 0.00 C ATOM 1273 O VAL A 77 -28.991 13.473 23.053 1.00 0.00 O ATOM 1274 CB VAL A 77 -29.264 14.923 25.804 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -27.852 14.535 25.370 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -29.257 16.362 26.321 1.00 0.00 C ATOM 0 H VAL A 77 -30.931 13.070 25.639 1.00 0.00 H new ATOM 0 HA VAL A 77 -30.789 15.742 24.531 1.00 0.00 H new ATOM 0 HB VAL A 77 -29.592 14.249 26.595 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -27.174 14.620 26.219 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -27.852 13.507 25.007 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -27.520 15.201 24.573 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.570 16.443 27.163 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -28.936 17.033 25.525 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -30.261 16.637 26.644 1.00 0.00 H new ATOM 1286 N PRO A 78 -29.341 15.603 22.474 1.00 0.00 N ATOM 1287 CA PRO A 78 -28.640 15.498 21.190 1.00 0.00 C ATOM 1288 C PRO A 78 -27.142 15.243 21.374 1.00 0.00 C ATOM 1289 O PRO A 78 -26.508 15.814 22.238 1.00 0.00 O ATOM 1290 CB PRO A 78 -28.874 16.864 20.542 1.00 0.00 C ATOM 1291 CG PRO A 78 -29.127 17.780 21.690 1.00 0.00 C ATOM 1292 CD PRO A 78 -29.866 16.959 22.710 1.00 0.00 C ATOM 0 HA PRO A 78 -29.004 14.663 20.591 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -28.007 17.183 19.963 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -29.723 16.840 19.859 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -28.192 18.163 22.099 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -29.717 18.643 21.380 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -29.666 17.300 23.726 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -30.945 17.007 22.564 1.00 0.00 H new ATOM 1300 N TYR A 79 -26.583 14.381 20.565 1.00 0.00 N ATOM 1301 CA TYR A 79 -25.128 14.064 20.670 1.00 0.00 C ATOM 1302 C TYR A 79 -24.918 12.906 21.650 1.00 0.00 C ATOM 1303 O TYR A 79 -23.828 12.384 21.777 1.00 0.00 O ATOM 1304 CB TYR A 79 -24.353 15.293 21.157 1.00 0.00 C ATOM 1305 CG TYR A 79 -24.847 16.523 20.433 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -25.057 16.484 19.049 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -25.096 17.701 21.146 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -25.515 17.624 18.378 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -25.554 18.842 20.476 1.00 0.00 C ATOM 1310 CZ TYR A 79 -25.764 18.803 19.091 1.00 0.00 C ATOM 1311 OH TYR A 79 -26.215 19.927 18.430 1.00 0.00 O ATOM 0 H TYR A 79 -27.078 13.878 19.828 1.00 0.00 H new ATOM 0 HA TYR A 79 -24.760 13.777 19.685 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -24.483 15.415 22.232 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -23.286 15.157 20.978 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -24.866 15.574 18.499 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -24.935 17.730 22.214 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -25.676 17.594 17.311 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -25.745 19.751 21.026 1.00 0.00 H new ATOM 0 HH TYR A 79 -26.338 20.657 19.072 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.947 12.493 22.344 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.779 11.364 23.305 1.00 0.00 C ATOM 1323 C VAL A 80 -26.033 10.035 22.588 1.00 0.00 C ATOM 1324 O VAL A 80 -27.036 9.857 21.925 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.763 11.523 24.468 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -27.114 10.149 25.046 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -26.119 12.380 25.560 1.00 0.00 C ATOM 0 H VAL A 80 -26.887 12.884 22.288 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.761 11.372 23.695 1.00 0.00 H new ATOM 0 HB VAL A 80 -27.672 12.004 24.106 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -27.814 10.270 25.873 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -27.571 9.534 24.271 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -26.207 9.664 25.407 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -26.816 12.496 26.390 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -25.210 11.895 25.915 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.872 13.361 25.154 1.00 0.00 H new ATOM 1337 N MET A 81 -25.133 9.102 22.724 1.00 0.00 N ATOM 1338 CA MET A 81 -25.318 7.781 22.062 1.00 0.00 C ATOM 1339 C MET A 81 -25.988 6.816 23.041 1.00 0.00 C ATOM 1340 O MET A 81 -26.641 5.869 22.651 1.00 0.00 O ATOM 1341 CB MET A 81 -23.955 7.221 21.647 1.00 0.00 C ATOM 1342 CG MET A 81 -23.442 7.981 20.422 1.00 0.00 C ATOM 1343 SD MET A 81 -22.314 6.920 19.485 1.00 0.00 S ATOM 1344 CE MET A 81 -22.234 7.940 17.991 1.00 0.00 C ATOM 0 H MET A 81 -24.275 9.198 23.267 1.00 0.00 H new ATOM 0 HA MET A 81 -25.944 7.900 21.178 1.00 0.00 H new ATOM 0 HB2 MET A 81 -23.246 7.315 22.469 1.00 0.00 H new ATOM 0 HB3 MET A 81 -24.041 6.158 21.419 1.00 0.00 H new ATOM 0 HG2 MET A 81 -24.278 8.286 19.793 1.00 0.00 H new ATOM 0 HG3 MET A 81 -22.929 8.891 20.733 1.00 0.00 H new ATOM 0 HE1 MET A 81 -21.333 7.693 17.429 1.00 0.00 H new ATOM 0 HE2 MET A 81 -23.111 7.749 17.373 1.00 0.00 H new ATOM 0 HE3 MET A 81 -22.210 8.993 18.270 1.00 0.00 H new ATOM 1354 N GLY A 82 -25.830 7.053 24.315 1.00 0.00 N ATOM 1355 CA GLY A 82 -26.454 6.155 25.327 1.00 0.00 C ATOM 1356 C GLY A 82 -25.816 6.411 26.693 1.00 0.00 C ATOM 1357 O GLY A 82 -25.184 7.425 26.914 1.00 0.00 O ATOM 0 H GLY A 82 -25.294 7.832 24.699 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -27.528 6.334 25.375 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -26.317 5.113 25.039 1.00 0.00 H new ATOM 1361 N PHE A 83 -25.977 5.501 27.614 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.378 5.694 28.964 1.00 0.00 C ATOM 1363 C PHE A 83 -24.729 4.390 29.427 1.00 0.00 C ATOM 1364 O PHE A 83 -25.138 3.312 29.043 1.00 0.00 O ATOM 1365 CB PHE A 83 -26.470 6.100 29.953 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.252 7.263 29.390 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -26.786 8.571 29.569 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -28.442 7.033 28.689 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -27.511 9.650 29.047 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -29.166 8.111 28.167 1.00 0.00 C ATOM 1371 CZ PHE A 83 -28.701 9.419 28.345 1.00 0.00 C ATOM 0 H PHE A 83 -26.497 4.633 27.490 1.00 0.00 H new ATOM 0 HA PHE A 83 -24.622 6.478 28.916 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -27.136 5.258 30.142 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -26.025 6.376 30.909 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -25.868 8.748 30.109 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -28.801 6.024 28.551 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -27.153 10.659 29.186 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -30.084 7.933 27.627 1.00 0.00 H new ATOM 0 HZ PHE A 83 -29.260 10.250 27.941 1.00 0.00 H new ATOM 1381 N VAL A 84 -23.719 4.478 30.249 1.00 0.00 N ATOM 1382 CA VAL A 84 -23.045 3.242 30.735 1.00 0.00 C ATOM 1383 C VAL A 84 -24.006 2.456 31.629 1.00 0.00 C ATOM 1384 O VAL A 84 -24.204 2.782 32.783 1.00 0.00 O ATOM 1385 CB VAL A 84 -21.799 3.621 31.537 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -21.040 2.352 31.929 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -20.895 4.512 30.682 1.00 0.00 C ATOM 0 H VAL A 84 -23.332 5.352 30.605 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.755 2.628 29.883 1.00 0.00 H new ATOM 0 HB VAL A 84 -22.095 4.160 32.437 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.152 2.621 32.501 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.684 1.716 32.537 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -20.743 1.813 31.029 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.007 4.783 31.252 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -20.598 3.973 29.782 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.436 5.416 30.401 1.00 0.00 H new ATOM 1397 N SER A 85 -24.605 1.422 31.106 1.00 0.00 N ATOM 1398 CA SER A 85 -25.553 0.617 31.927 1.00 0.00 C ATOM 1399 C SER A 85 -25.429 -0.860 31.549 1.00 0.00 C ATOM 1400 O SER A 85 -24.898 -1.203 30.511 1.00 0.00 O ATOM 1401 CB SER A 85 -26.984 1.091 31.667 1.00 0.00 C ATOM 1402 OG SER A 85 -27.616 0.210 30.750 1.00 0.00 O ATOM 0 H SER A 85 -24.479 1.100 30.146 1.00 0.00 H new ATOM 0 HA SER A 85 -25.315 0.743 32.983 1.00 0.00 H new ATOM 0 HB2 SER A 85 -27.543 1.122 32.602 1.00 0.00 H new ATOM 0 HB3 SER A 85 -26.975 2.105 31.267 1.00 0.00 H new ATOM 0 HG SER A 85 -28.551 0.478 30.631 1.00 0.00 H new ATOM 1408 N SER A 86 -25.918 -1.736 32.383 1.00 0.00 N ATOM 1409 CA SER A 86 -25.830 -3.190 32.071 1.00 0.00 C ATOM 1410 C SER A 86 -27.130 -3.643 31.404 1.00 0.00 C ATOM 1411 O SER A 86 -27.130 -4.498 30.540 1.00 0.00 O ATOM 1412 CB SER A 86 -25.618 -3.977 33.366 1.00 0.00 C ATOM 1413 OG SER A 86 -24.560 -3.389 34.109 1.00 0.00 O ATOM 0 H SER A 86 -26.374 -1.508 33.266 1.00 0.00 H new ATOM 0 HA SER A 86 -24.992 -3.370 31.397 1.00 0.00 H new ATOM 0 HB2 SER A 86 -26.534 -3.980 33.957 1.00 0.00 H new ATOM 0 HB3 SER A 86 -25.383 -5.017 33.138 1.00 0.00 H new ATOM 0 HG SER A 86 -24.425 -3.892 34.939 1.00 0.00 H new ATOM 1419 N GLY A 87 -28.236 -3.076 31.796 1.00 0.00 N ATOM 1420 CA GLY A 87 -29.537 -3.471 31.185 1.00 0.00 C ATOM 1421 C GLY A 87 -30.289 -2.218 30.733 1.00 0.00 C ATOM 1422 O GLY A 87 -30.393 -1.934 29.556 1.00 0.00 O ATOM 0 H GLY A 87 -28.296 -2.355 32.515 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -29.366 -4.132 30.335 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -30.136 -4.027 31.906 1.00 0.00 H new ATOM 1426 N GLY A 88 -30.813 -1.463 31.660 1.00 0.00 N ATOM 1427 CA GLY A 88 -31.556 -0.227 31.285 1.00 0.00 C ATOM 1428 C GLY A 88 -30.794 1.000 31.789 1.00 0.00 C ATOM 1429 O GLY A 88 -29.586 1.075 31.682 1.00 0.00 O ATOM 0 H GLY A 88 -30.758 -1.649 32.661 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -31.674 -0.175 30.203 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -32.558 -0.248 31.714 1.00 0.00 H new ATOM 1433 N GLN A 89 -31.494 1.965 32.329 1.00 0.00 N ATOM 1434 CA GLN A 89 -30.824 3.198 32.839 1.00 0.00 C ATOM 1435 C GLN A 89 -29.417 2.867 33.344 1.00 0.00 C ATOM 1436 O GLN A 89 -29.160 1.785 33.834 1.00 0.00 O ATOM 1437 CB GLN A 89 -31.647 3.784 33.988 1.00 0.00 C ATOM 1438 CG GLN A 89 -32.164 5.168 33.592 1.00 0.00 C ATOM 1439 CD GLN A 89 -33.640 5.290 33.975 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -33.997 5.106 35.217 1.00 0.00 O flip ATOM 1441 NE2 GLN A 89 -34.479 5.555 33.136 1.00 0.00 N flip ATOM 0 H GLN A 89 -32.508 1.951 32.439 1.00 0.00 H new ATOM 0 HA GLN A 89 -30.750 3.922 32.027 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -32.483 3.125 34.223 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -31.035 3.856 34.887 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -31.582 5.942 34.092 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -32.042 5.321 32.520 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -34.202 5.699 32.165 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -35.460 5.633 33.403 1.00 0.00 H new ATOM 1450 N PRO A 90 -28.491 3.830 33.217 1.00 0.00 N ATOM 1451 CA PRO A 90 -27.099 3.659 33.655 1.00 0.00 C ATOM 1452 C PRO A 90 -26.984 3.599 35.180 1.00 0.00 C ATOM 1453 O PRO A 90 -27.762 4.197 35.895 1.00 0.00 O ATOM 1454 CB PRO A 90 -26.404 4.914 33.128 1.00 0.00 C ATOM 1455 CG PRO A 90 -27.494 5.925 33.010 1.00 0.00 C ATOM 1456 CD PRO A 90 -28.731 5.161 32.636 1.00 0.00 C ATOM 0 HA PRO A 90 -26.666 2.728 33.289 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -25.623 5.251 33.810 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -25.929 4.729 32.165 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -27.635 6.458 33.950 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.253 6.671 32.253 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -29.629 5.623 33.045 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -28.862 5.111 31.555 1.00 0.00 H new ATOM 1464 N VAL A 91 -26.015 2.884 35.681 1.00 0.00 N ATOM 1465 CA VAL A 91 -25.847 2.787 37.157 1.00 0.00 C ATOM 1466 C VAL A 91 -25.121 4.033 37.669 1.00 0.00 C ATOM 1467 O VAL A 91 -24.355 4.651 36.955 1.00 0.00 O ATOM 1468 CB VAL A 91 -25.024 1.543 37.497 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -25.778 0.293 37.038 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -23.673 1.615 36.782 1.00 0.00 C ATOM 0 H VAL A 91 -25.332 2.363 35.131 1.00 0.00 H new ATOM 0 HA VAL A 91 -26.826 2.715 37.630 1.00 0.00 H new ATOM 0 HB VAL A 91 -24.863 1.496 38.574 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -25.193 -0.594 37.280 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -26.741 0.242 37.546 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -25.938 0.340 35.961 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -23.086 0.729 37.024 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -23.833 1.661 35.705 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.136 2.506 37.108 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.371 4.406 38.932 1.00 0.00 N ATOM 1481 CA PRO A 92 -24.745 5.579 39.550 1.00 0.00 C ATOM 1482 C PRO A 92 -23.251 5.359 39.804 1.00 0.00 C ATOM 1483 O PRO A 92 -22.823 4.274 40.146 1.00 0.00 O ATOM 1484 CB PRO A 92 -25.485 5.721 40.880 1.00 0.00 C ATOM 1485 CG PRO A 92 -25.980 4.347 41.182 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.284 3.710 39.855 1.00 0.00 C ATOM 0 HA PRO A 92 -24.812 6.461 38.913 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -24.823 6.086 41.665 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.308 6.431 40.802 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.230 3.774 41.726 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -26.870 4.383 41.810 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.098 2.636 39.872 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.327 3.849 39.571 1.00 0.00 H new ATOM 1494 N VAL A 93 -22.453 6.379 39.638 1.00 0.00 N ATOM 1495 CA VAL A 93 -20.991 6.226 39.870 1.00 0.00 C ATOM 1496 C VAL A 93 -20.731 6.031 41.365 1.00 0.00 C ATOM 1497 O VAL A 93 -21.375 6.635 42.199 1.00 0.00 O ATOM 1498 CB VAL A 93 -20.262 7.481 39.384 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -18.751 7.262 39.478 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -20.648 7.764 37.931 1.00 0.00 C ATOM 0 H VAL A 93 -22.752 7.311 39.352 1.00 0.00 H new ATOM 0 HA VAL A 93 -20.624 5.359 39.321 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.545 8.330 40.007 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.232 8.156 39.132 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.476 7.061 40.513 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -18.467 6.413 38.856 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.129 8.658 37.584 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.366 6.916 37.308 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -21.725 7.921 37.864 1.00 0.00 H new ATOM 1510 N LYS A 94 -19.792 5.193 41.711 1.00 0.00 N ATOM 1511 CA LYS A 94 -19.496 4.962 43.152 1.00 0.00 C ATOM 1512 C LYS A 94 -18.825 6.204 43.742 1.00 0.00 C ATOM 1513 O LYS A 94 -17.919 6.767 43.160 1.00 0.00 O ATOM 1514 CB LYS A 94 -18.559 3.760 43.294 1.00 0.00 C ATOM 1515 CG LYS A 94 -19.259 2.503 42.774 1.00 0.00 C ATOM 1516 CD LYS A 94 -18.311 1.308 42.892 1.00 0.00 C ATOM 1517 CE LYS A 94 -18.904 0.111 42.144 1.00 0.00 C ATOM 1518 NZ LYS A 94 -17.831 -0.566 41.362 1.00 0.00 N ATOM 0 H LYS A 94 -19.218 4.659 41.058 1.00 0.00 H new ATOM 0 HA LYS A 94 -20.425 4.764 43.686 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -17.639 3.934 42.735 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -18.277 3.626 44.338 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -20.169 2.317 43.345 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -19.558 2.643 41.735 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -17.335 1.562 42.478 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -18.156 1.055 43.941 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -19.350 -0.588 42.851 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -19.700 0.443 41.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -18.233 -1.379 40.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -17.425 0.104 40.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -17.086 -0.896 42.008 1.00 0.00 H new ATOM 1532 N ASP A 95 -19.262 6.634 44.893 1.00 0.00 N ATOM 1533 CA ASP A 95 -18.648 7.839 45.520 1.00 0.00 C ATOM 1534 C ASP A 95 -17.127 7.683 45.539 1.00 0.00 C ATOM 1535 O ASP A 95 -16.394 8.615 45.272 1.00 0.00 O ATOM 1536 CB ASP A 95 -19.164 7.986 46.952 1.00 0.00 C ATOM 1537 CG ASP A 95 -20.669 8.263 46.926 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -21.172 8.591 45.864 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -21.291 8.145 47.968 1.00 0.00 O ATOM 0 H ASP A 95 -20.017 6.204 45.427 1.00 0.00 H new ATOM 0 HA ASP A 95 -18.915 8.726 44.945 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -18.960 7.077 47.518 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.642 8.799 47.456 1.00 0.00 H new ATOM 1544 N ARG A 96 -16.647 6.511 45.851 1.00 0.00 N ATOM 1545 CA ARG A 96 -15.173 6.296 45.885 1.00 0.00 C ATOM 1546 C ARG A 96 -14.596 6.505 44.485 1.00 0.00 C ATOM 1547 O ARG A 96 -13.432 6.813 44.321 1.00 0.00 O ATOM 1548 CB ARG A 96 -14.878 4.868 46.352 1.00 0.00 C ATOM 1549 CG ARG A 96 -15.486 4.652 47.740 1.00 0.00 C ATOM 1550 CD ARG A 96 -15.131 3.250 48.239 1.00 0.00 C ATOM 1551 NE ARG A 96 -15.822 2.996 49.534 1.00 0.00 N ATOM 1552 CZ ARG A 96 -15.132 2.939 50.641 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -14.397 3.954 51.005 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -15.179 1.867 51.384 1.00 0.00 N ATOM 0 H ARG A 96 -17.211 5.694 46.084 1.00 0.00 H new ATOM 0 HA ARG A 96 -14.717 7.006 46.575 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -15.293 4.149 45.645 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -13.802 4.699 46.384 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -15.110 5.403 48.435 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -16.569 4.771 47.697 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -15.429 2.504 47.503 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -14.052 3.160 48.366 1.00 0.00 H new ATOM 0 HE ARG A 96 -16.834 2.867 49.556 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -14.361 4.792 50.425 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.858 3.909 51.870 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -15.755 1.074 51.100 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -14.640 1.822 52.249 1.00 0.00 H new ATOM 1568 N GLU A 97 -15.402 6.342 43.472 1.00 0.00 N ATOM 1569 CA GLU A 97 -14.902 6.531 42.081 1.00 0.00 C ATOM 1570 C GLU A 97 -14.973 8.014 41.711 1.00 0.00 C ATOM 1571 O GLU A 97 -14.263 8.482 40.844 1.00 0.00 O ATOM 1572 CB GLU A 97 -15.768 5.723 41.114 1.00 0.00 C ATOM 1573 CG GLU A 97 -15.390 4.243 41.207 1.00 0.00 C ATOM 1574 CD GLU A 97 -15.792 3.533 39.914 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -16.414 4.170 39.081 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -15.471 2.363 39.778 1.00 0.00 O ATOM 0 H GLU A 97 -16.386 6.086 43.548 1.00 0.00 H new ATOM 0 HA GLU A 97 -13.869 6.189 42.017 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -16.823 5.856 41.355 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -15.626 6.082 40.095 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -14.318 4.140 41.373 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.890 3.782 42.059 1.00 0.00 H new ATOM 1583 N MET A 98 -15.827 8.757 42.362 1.00 0.00 N ATOM 1584 CA MET A 98 -15.943 10.208 42.046 1.00 0.00 C ATOM 1585 C MET A 98 -14.890 10.986 42.838 1.00 0.00 C ATOM 1586 O MET A 98 -14.371 11.985 42.383 1.00 0.00 O ATOM 1587 CB MET A 98 -17.338 10.705 42.427 1.00 0.00 C ATOM 1588 CG MET A 98 -18.394 9.823 41.756 1.00 0.00 C ATOM 1589 SD MET A 98 -18.523 10.262 40.005 1.00 0.00 S ATOM 1590 CE MET A 98 -18.879 12.021 40.236 1.00 0.00 C ATOM 0 H MET A 98 -16.448 8.422 43.098 1.00 0.00 H new ATOM 0 HA MET A 98 -15.784 10.361 40.979 1.00 0.00 H new ATOM 0 HB2 MET A 98 -17.462 10.679 43.510 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.464 11.742 42.116 1.00 0.00 H new ATOM 0 HG2 MET A 98 -18.124 8.772 41.859 1.00 0.00 H new ATOM 0 HG3 MET A 98 -19.358 9.955 42.247 1.00 0.00 H new ATOM 0 HE1 MET A 98 -19.495 12.379 39.411 1.00 0.00 H new ATOM 0 HE2 MET A 98 -19.412 12.164 41.176 1.00 0.00 H new ATOM 0 HE3 MET A 98 -17.944 12.581 40.260 1.00 0.00 H new ATOM 1600 N ARG A 99 -14.574 10.532 44.023 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.556 11.238 44.853 1.00 0.00 C ATOM 1602 C ARG A 99 -12.451 11.798 43.953 1.00 0.00 C ATOM 1603 O ARG A 99 -12.138 12.972 44.000 1.00 0.00 O ATOM 1604 CB ARG A 99 -12.948 10.257 45.856 1.00 0.00 C ATOM 1605 CG ARG A 99 -13.591 10.466 47.228 1.00 0.00 C ATOM 1606 CD ARG A 99 -12.574 11.101 48.177 1.00 0.00 C ATOM 1607 NE ARG A 99 -13.024 10.915 49.586 1.00 0.00 N ATOM 1608 CZ ARG A 99 -13.588 9.794 49.948 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -12.877 8.702 50.028 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -14.861 9.766 50.229 1.00 0.00 N ATOM 0 H ARG A 99 -14.979 9.700 44.452 1.00 0.00 H new ATOM 0 HA ARG A 99 -14.034 12.059 45.388 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.107 9.232 45.520 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -11.870 10.408 45.921 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.468 11.107 47.136 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.933 9.512 47.630 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -11.594 10.646 48.034 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -12.468 12.163 47.955 1.00 0.00 H new ATOM 0 HE ARG A 99 -12.892 11.663 50.267 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.881 8.724 49.808 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.317 7.826 50.311 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -15.416 10.619 50.166 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -15.302 8.891 50.512 1.00 0.00 H new ATOM 1624 N PRO A 100 -11.851 10.938 43.116 1.00 0.00 N ATOM 1625 CA PRO A 100 -10.778 11.347 42.200 1.00 0.00 C ATOM 1626 C PRO A 100 -11.306 12.245 41.078 1.00 0.00 C ATOM 1627 O PRO A 100 -10.587 13.056 40.528 1.00 0.00 O ATOM 1628 CB PRO A 100 -10.277 10.024 41.622 1.00 0.00 C ATOM 1629 CG PRO A 100 -11.435 9.094 41.750 1.00 0.00 C ATOM 1630 CD PRO A 100 -12.168 9.504 42.996 1.00 0.00 C ATOM 0 HA PRO A 100 -10.004 11.925 42.705 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -9.972 10.136 40.582 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.410 9.655 42.170 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -12.085 9.159 40.877 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.098 8.060 41.820 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.241 9.335 42.906 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -11.829 8.942 43.866 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.559 12.111 40.738 1.00 0.00 N ATOM 1639 CA ILE A 101 -13.134 12.959 39.656 1.00 0.00 C ATOM 1640 C ILE A 101 -13.498 14.331 40.230 1.00 0.00 C ATOM 1641 O ILE A 101 -13.315 15.349 39.595 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.389 12.289 39.093 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -14.029 10.902 38.556 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -14.960 13.141 37.958 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -12.830 11.017 37.614 1.00 0.00 C ATOM 0 H ILE A 101 -13.210 11.450 41.163 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.402 13.080 38.858 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.133 12.192 39.884 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.794 10.230 39.382 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -14.880 10.472 38.028 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -15.854 12.662 37.558 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.217 14.129 38.339 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.216 13.239 37.167 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.572 10.030 37.231 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.083 11.675 36.782 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.979 11.429 38.157 1.00 0.00 H new ATOM 1657 N LEU A 102 -14.006 14.363 41.433 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.376 15.669 42.051 1.00 0.00 C ATOM 1659 C LEU A 102 -13.101 16.435 42.407 1.00 0.00 C ATOM 1660 O LEU A 102 -13.013 17.632 42.225 1.00 0.00 O ATOM 1661 CB LEU A 102 -15.192 15.420 43.324 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.571 14.830 42.985 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.667 14.494 41.492 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -16.784 13.554 43.801 1.00 0.00 C ATOM 0 H LEU A 102 -14.180 13.543 42.014 1.00 0.00 H new ATOM 0 HA LEU A 102 -14.971 16.251 41.348 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -14.651 14.738 43.980 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -15.316 16.355 43.870 1.00 0.00 H new ATOM 0 HG LEU A 102 -17.336 15.568 43.227 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.651 14.078 41.275 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.519 15.400 40.905 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -15.900 13.764 41.233 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -17.760 13.130 43.566 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -16.006 12.831 43.556 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -16.738 13.790 44.864 1.00 0.00 H new ATOM 1676 N ARG A 103 -12.111 15.749 42.909 1.00 0.00 N ATOM 1677 CA ARG A 103 -10.840 16.436 43.272 1.00 0.00 C ATOM 1678 C ARG A 103 -10.211 17.022 42.007 1.00 0.00 C ATOM 1679 O ARG A 103 -9.853 18.182 41.956 1.00 0.00 O ATOM 1680 CB ARG A 103 -9.876 15.428 43.900 1.00 0.00 C ATOM 1681 CG ARG A 103 -10.256 15.204 45.365 1.00 0.00 C ATOM 1682 CD ARG A 103 -9.311 14.172 45.984 1.00 0.00 C ATOM 1683 NE ARG A 103 -9.984 13.514 47.139 1.00 0.00 N ATOM 1684 CZ ARG A 103 -10.090 14.142 48.279 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -9.594 15.342 48.412 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -10.692 13.569 49.285 1.00 0.00 N ATOM 0 H ARG A 103 -12.127 14.744 43.083 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.044 17.234 43.986 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.913 14.485 43.355 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -8.852 15.796 43.831 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.197 16.143 45.915 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.287 14.858 45.436 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.031 13.427 45.240 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.391 14.656 46.312 1.00 0.00 H new ATOM 0 HE ARG A 103 -10.362 12.572 47.039 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -9.123 15.789 47.625 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -9.677 15.832 49.303 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -11.079 12.631 49.181 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -10.775 14.059 50.176 1.00 0.00 H new ATOM 1700 N LEU A 104 -10.086 16.227 40.981 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.491 16.734 39.713 1.00 0.00 C ATOM 1702 C LEU A 104 -10.490 17.669 39.031 1.00 0.00 C ATOM 1703 O LEU A 104 -10.120 18.648 38.413 1.00 0.00 O ATOM 1704 CB LEU A 104 -9.183 15.557 38.788 1.00 0.00 C ATOM 1705 CG LEU A 104 -8.797 16.085 37.404 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -7.529 15.377 36.924 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -9.937 15.814 36.420 1.00 0.00 C ATOM 0 H LEU A 104 -10.370 15.248 40.966 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.569 17.274 39.930 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.371 14.959 39.201 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -10.052 14.904 38.711 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.614 17.158 37.461 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.254 15.752 35.938 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.717 15.569 37.626 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.711 14.304 36.865 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.664 16.190 35.434 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.120 14.741 36.362 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.841 16.318 36.762 1.00 0.00 H new ATOM 1719 N ALA A 105 -11.755 17.370 39.136 1.00 0.00 N ATOM 1720 CA ALA A 105 -12.785 18.234 38.494 1.00 0.00 C ATOM 1721 C ALA A 105 -12.863 19.581 39.216 1.00 0.00 C ATOM 1722 O ALA A 105 -13.619 20.453 38.834 1.00 0.00 O ATOM 1723 CB ALA A 105 -14.147 17.540 38.566 1.00 0.00 C ATOM 0 H ALA A 105 -12.121 16.562 39.640 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.511 18.402 37.452 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.902 18.171 38.097 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.097 16.585 38.044 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.414 17.370 39.609 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.091 19.768 40.252 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.133 21.067 40.982 1.00 0.00 C ATOM 1731 C GLY A 106 -13.402 21.138 41.832 1.00 0.00 C ATOM 1732 O GLY A 106 -13.724 22.165 42.398 1.00 0.00 O ATOM 0 H GLY A 106 -11.435 19.080 40.623 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.252 21.168 41.616 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.111 21.895 40.273 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.128 20.058 41.928 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.375 20.069 42.744 1.00 0.00 C ATOM 1738 C LEU A 107 -15.011 20.056 44.230 1.00 0.00 C ATOM 1739 O LEU A 107 -15.818 20.373 45.081 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.214 18.834 42.412 1.00 0.00 C ATOM 1741 CG LEU A 107 -17.691 19.135 42.671 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -18.534 18.572 41.524 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -18.121 18.485 43.987 1.00 0.00 C ATOM 0 H LEU A 107 -13.912 19.169 41.477 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.949 20.968 42.518 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -16.067 18.551 41.370 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -15.892 17.989 43.020 1.00 0.00 H new ATOM 0 HG LEU A 107 -17.837 20.213 42.734 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -19.587 18.786 41.707 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.228 19.035 40.586 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.388 17.494 41.461 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.174 18.699 44.172 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.976 17.407 43.925 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.520 18.885 44.804 1.00 0.00 H new ATOM 1755 N GLU A 108 -13.801 19.690 44.548 1.00 0.00 N ATOM 1756 CA GLU A 108 -13.384 19.655 45.978 1.00 0.00 C ATOM 1757 C GLU A 108 -12.251 20.659 46.204 1.00 0.00 C ATOM 1758 O GLU A 108 -11.551 21.036 45.285 1.00 0.00 O ATOM 1759 CB GLU A 108 -12.901 18.248 46.334 1.00 0.00 C ATOM 1760 CG GLU A 108 -14.096 17.294 46.373 1.00 0.00 C ATOM 1761 CD GLU A 108 -13.658 15.951 46.959 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -12.479 15.802 47.234 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -14.509 15.092 47.122 1.00 0.00 O ATOM 0 H GLU A 108 -13.082 19.413 43.879 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.232 19.918 46.611 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.172 17.905 45.600 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.398 18.258 47.301 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -14.897 17.722 46.976 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -14.494 17.152 45.368 1.00 0.00 H new ATOM 2011 N PHE A 123 11.614 -0.909 42.758 1.00 0.00 N ATOM 2012 CA PHE A 123 10.511 -0.406 41.891 1.00 0.00 C ATOM 2013 C PHE A 123 10.751 -0.870 40.454 1.00 0.00 C ATOM 2014 O PHE A 123 11.806 -0.654 39.892 1.00 0.00 O ATOM 2015 CB PHE A 123 10.483 1.123 41.939 1.00 0.00 C ATOM 2016 CG PHE A 123 11.675 1.673 41.197 1.00 0.00 C ATOM 2017 CD1 PHE A 123 11.596 1.908 39.821 1.00 0.00 C ATOM 2018 CD2 PHE A 123 12.860 1.948 41.889 1.00 0.00 C ATOM 2019 CE1 PHE A 123 12.703 2.420 39.133 1.00 0.00 C ATOM 2020 CE2 PHE A 123 13.968 2.459 41.203 1.00 0.00 C ATOM 2021 CZ PHE A 123 13.889 2.695 39.824 1.00 0.00 C ATOM 0 HA PHE A 123 9.557 -0.795 42.246 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.561 1.494 41.492 1.00 0.00 H new ATOM 0 HB3 PHE A 123 10.496 1.465 42.974 1.00 0.00 H new ATOM 0 HD1 PHE A 123 10.681 1.695 39.289 1.00 0.00 H new ATOM 0 HD2 PHE A 123 12.920 1.766 42.952 1.00 0.00 H new ATOM 0 HE1 PHE A 123 12.642 2.603 38.070 1.00 0.00 H new ATOM 0 HE2 PHE A 123 14.883 2.671 41.736 1.00 0.00 H new ATOM 0 HZ PHE A 123 14.743 3.089 39.294 1.00 0.00 H new ATOM 2031 N LYS A 124 9.786 -1.510 39.854 1.00 0.00 N ATOM 2032 CA LYS A 124 9.973 -1.988 38.456 1.00 0.00 C ATOM 2033 C LYS A 124 8.656 -1.873 37.685 1.00 0.00 C ATOM 2034 O LYS A 124 7.593 -1.749 38.262 1.00 0.00 O ATOM 2035 CB LYS A 124 10.425 -3.450 38.475 1.00 0.00 C ATOM 2036 CG LYS A 124 11.657 -3.587 39.370 1.00 0.00 C ATOM 2037 CD LYS A 124 12.130 -5.042 39.367 1.00 0.00 C ATOM 2038 CE LYS A 124 13.303 -5.199 40.337 1.00 0.00 C ATOM 2039 NZ LYS A 124 13.013 -6.304 41.293 1.00 0.00 N ATOM 0 H LYS A 124 8.879 -1.722 40.270 1.00 0.00 H new ATOM 0 HA LYS A 124 10.730 -1.375 37.966 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.621 -4.086 38.844 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.657 -3.784 37.464 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.453 -2.934 39.013 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.418 -3.273 40.386 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.313 -5.702 39.658 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.434 -5.335 38.362 1.00 0.00 H new ATOM 0 HE2 LYS A 124 14.219 -5.412 39.785 1.00 0.00 H new ATOM 0 HE3 LYS A 124 13.467 -4.268 40.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 13.810 -6.411 41.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 12.149 -6.083 41.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 12.877 -7.191 40.767 1.00 0.00 H new ATOM 2053 N VAL A 125 8.723 -1.918 36.383 1.00 0.00 N ATOM 2054 CA VAL A 125 7.481 -1.815 35.566 1.00 0.00 C ATOM 2055 C VAL A 125 6.584 -3.021 35.855 1.00 0.00 C ATOM 2056 O VAL A 125 7.053 -4.128 36.030 1.00 0.00 O ATOM 2057 CB VAL A 125 7.847 -1.792 34.080 1.00 0.00 C ATOM 2058 CG1 VAL A 125 6.618 -1.399 33.259 1.00 0.00 C ATOM 2059 CG2 VAL A 125 8.965 -0.774 33.846 1.00 0.00 C ATOM 0 H VAL A 125 9.586 -2.022 35.849 1.00 0.00 H new ATOM 0 HA VAL A 125 6.951 -0.897 35.821 1.00 0.00 H new ATOM 0 HB VAL A 125 8.187 -2.781 33.774 1.00 0.00 H new ATOM 0 HG11 VAL A 125 6.878 -1.382 32.201 1.00 0.00 H new ATOM 0 HG12 VAL A 125 5.822 -2.124 33.426 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.277 -0.410 33.565 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.226 -0.757 32.788 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.626 0.216 34.152 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.841 -1.054 34.431 1.00 0.00 H new ATOM 2069 N GLY A 126 5.298 -2.814 35.909 1.00 0.00 N ATOM 2070 CA GLY A 126 4.371 -3.946 36.191 1.00 0.00 C ATOM 2071 C GLY A 126 4.209 -4.101 37.706 1.00 0.00 C ATOM 2072 O GLY A 126 3.173 -4.507 38.192 1.00 0.00 O ATOM 0 H GLY A 126 4.848 -1.909 35.770 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.402 -3.762 35.727 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.762 -4.867 35.759 1.00 0.00 H new ATOM 2076 N ASP A 127 5.229 -3.778 38.455 1.00 0.00 N ATOM 2077 CA ASP A 127 5.135 -3.906 39.936 1.00 0.00 C ATOM 2078 C ASP A 127 3.854 -3.230 40.420 1.00 0.00 C ATOM 2079 O ASP A 127 3.256 -2.437 39.718 1.00 0.00 O ATOM 2080 CB ASP A 127 6.345 -3.233 40.585 1.00 0.00 C ATOM 2081 CG ASP A 127 6.347 -3.528 42.086 1.00 0.00 C ATOM 2082 OD1 ASP A 127 6.815 -4.591 42.460 1.00 0.00 O ATOM 2083 OD2 ASP A 127 5.880 -2.687 42.836 1.00 0.00 O ATOM 0 H ASP A 127 6.122 -3.431 38.105 1.00 0.00 H new ATOM 0 HA ASP A 127 5.118 -4.961 40.211 1.00 0.00 H new ATOM 0 HB2 ASP A 127 7.266 -3.599 40.130 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.311 -2.157 40.415 1.00 0.00 H new ATOM 2088 N MET A 128 3.428 -3.526 41.617 1.00 0.00 N ATOM 2089 CA MET A 128 2.188 -2.891 42.140 1.00 0.00 C ATOM 2090 C MET A 128 2.566 -1.660 42.962 1.00 0.00 C ATOM 2091 O MET A 128 3.347 -1.738 43.889 1.00 0.00 O ATOM 2092 CB MET A 128 1.438 -3.884 43.029 1.00 0.00 C ATOM 2093 CG MET A 128 -0.066 -3.755 42.785 1.00 0.00 C ATOM 2094 SD MET A 128 -0.907 -5.237 43.396 1.00 0.00 S ATOM 2095 CE MET A 128 -0.894 -4.799 45.152 1.00 0.00 C ATOM 0 H MET A 128 3.885 -4.179 42.254 1.00 0.00 H new ATOM 0 HA MET A 128 1.548 -2.598 41.308 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.766 -4.901 42.813 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.664 -3.692 44.078 1.00 0.00 H new ATOM 0 HG2 MET A 128 -0.453 -2.870 43.291 1.00 0.00 H new ATOM 0 HG3 MET A 128 -0.263 -3.625 41.721 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.436 -5.556 45.720 1.00 0.00 H new ATOM 0 HE2 MET A 128 0.135 -4.747 45.506 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.374 -3.830 45.289 1.00 0.00 H new ATOM 2105 N VAL A 129 2.016 -0.524 42.637 1.00 0.00 N ATOM 2106 CA VAL A 129 2.346 0.704 43.409 1.00 0.00 C ATOM 2107 C VAL A 129 1.051 1.324 43.937 1.00 0.00 C ATOM 2108 O VAL A 129 0.042 1.348 43.261 1.00 0.00 O ATOM 2109 CB VAL A 129 3.068 1.701 42.495 1.00 0.00 C ATOM 2110 CG1 VAL A 129 2.041 2.497 41.684 1.00 0.00 C ATOM 2111 CG2 VAL A 129 3.901 2.663 43.344 1.00 0.00 C ATOM 0 H VAL A 129 1.354 -0.393 41.872 1.00 0.00 H new ATOM 0 HA VAL A 129 2.996 0.454 44.247 1.00 0.00 H new ATOM 0 HB VAL A 129 3.722 1.155 41.814 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.558 3.204 41.036 1.00 0.00 H new ATOM 0 HG12 VAL A 129 1.449 1.813 41.076 1.00 0.00 H new ATOM 0 HG13 VAL A 129 1.384 3.041 42.363 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.414 3.371 42.694 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.247 3.205 44.027 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.636 2.099 43.917 1.00 0.00 H new ATOM 2121 N LYS A 130 1.069 1.826 45.139 1.00 0.00 N ATOM 2122 CA LYS A 130 -0.164 2.441 45.703 1.00 0.00 C ATOM 2123 C LYS A 130 -0.011 3.961 45.717 1.00 0.00 C ATOM 2124 O LYS A 130 1.052 4.483 45.982 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.376 1.934 47.130 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.599 2.621 47.741 1.00 0.00 C ATOM 2127 CD LYS A 130 -1.692 2.266 49.227 1.00 0.00 C ATOM 2128 CE LYS A 130 -3.026 2.761 49.789 1.00 0.00 C ATOM 2129 NZ LYS A 130 -3.398 1.945 50.979 1.00 0.00 N ATOM 0 H LYS A 130 1.882 1.837 45.755 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.023 2.169 45.090 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.517 0.853 47.126 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.508 2.137 47.734 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.522 3.701 47.618 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.504 2.305 47.223 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.607 1.187 49.360 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.865 2.720 49.772 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -2.948 3.812 50.066 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.803 2.688 49.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -4.305 2.282 51.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.488 0.947 50.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.661 2.036 51.707 1.00 0.00 H new ATOM 2143 N ILE A 131 -1.066 4.678 45.447 1.00 0.00 N ATOM 2144 CA ILE A 131 -0.974 6.163 45.460 1.00 0.00 C ATOM 2145 C ILE A 131 -1.117 6.647 46.902 1.00 0.00 C ATOM 2146 O ILE A 131 -1.741 6.001 47.720 1.00 0.00 O ATOM 2147 CB ILE A 131 -2.095 6.754 44.602 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -1.921 6.303 43.150 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -2.041 8.282 44.670 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -3.202 6.596 42.367 1.00 0.00 C ATOM 0 H ILE A 131 -1.986 4.300 45.219 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.014 6.482 45.055 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.058 6.407 44.977 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.078 6.823 42.695 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.696 5.237 43.114 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.840 8.702 44.059 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.167 8.605 45.703 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.078 8.629 44.296 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.078 6.275 41.333 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.035 6.056 42.817 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.407 7.666 42.392 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.555 7.778 47.224 1.00 0.00 N ATOM 2163 CA ILE A 132 -0.672 8.290 48.617 1.00 0.00 C ATOM 2164 C ILE A 132 -0.666 9.821 48.600 1.00 0.00 C ATOM 2165 O ILE A 132 -0.717 10.459 49.632 1.00 0.00 O ATOM 2166 CB ILE A 132 0.512 7.795 49.453 1.00 0.00 C ATOM 2167 CG1 ILE A 132 0.901 6.380 49.016 1.00 0.00 C ATOM 2168 CG2 ILE A 132 0.121 7.784 50.933 1.00 0.00 C ATOM 2169 CD1 ILE A 132 -0.113 5.375 49.567 1.00 0.00 C ATOM 0 H ILE A 132 -0.022 8.368 46.585 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.603 7.928 49.053 1.00 0.00 H new ATOM 0 HB ILE A 132 1.361 8.462 49.304 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.933 6.320 47.928 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.901 6.139 49.378 1.00 0.00 H new ATOM 0 HG21 ILE A 132 0.963 7.432 51.529 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.148 8.793 51.246 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.730 7.119 51.079 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.166 4.369 49.255 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.123 5.428 50.656 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.105 5.612 49.184 1.00 0.00 H new ATOM 2181 N SER A 133 -0.599 10.418 47.439 1.00 0.00 N ATOM 2182 CA SER A 133 -0.584 11.904 47.379 1.00 0.00 C ATOM 2183 C SER A 133 -1.211 12.390 46.069 1.00 0.00 C ATOM 2184 O SER A 133 -1.109 11.755 45.038 1.00 0.00 O ATOM 2185 CB SER A 133 0.858 12.402 47.466 1.00 0.00 C ATOM 2186 OG SER A 133 1.330 12.257 48.797 1.00 0.00 O ATOM 0 H SER A 133 -0.554 9.943 46.538 1.00 0.00 H new ATOM 0 HA SER A 133 -1.162 12.297 48.215 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.491 11.838 46.781 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.912 13.447 47.162 1.00 0.00 H new ATOM 0 HG SER A 133 0.682 11.740 49.320 1.00 0.00 H new ATOM 2192 N GLY A 134 -1.849 13.524 46.115 1.00 0.00 N ATOM 2193 CA GLY A 134 -2.481 14.082 44.885 1.00 0.00 C ATOM 2194 C GLY A 134 -3.987 13.806 44.898 1.00 0.00 C ATOM 2195 O GLY A 134 -4.561 13.479 45.917 1.00 0.00 O ATOM 0 H GLY A 134 -1.962 14.092 46.954 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.300 15.155 44.828 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.029 13.636 43.999 1.00 0.00 H new ATOM 2199 N PRO A 135 -4.632 13.949 43.730 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.078 13.729 43.581 1.00 0.00 C ATOM 2201 C PRO A 135 -6.470 12.259 43.762 1.00 0.00 C ATOM 2202 O PRO A 135 -7.596 11.947 44.093 1.00 0.00 O ATOM 2203 CB PRO A 135 -6.360 14.170 42.143 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.056 14.009 41.442 1.00 0.00 C ATOM 2205 CD PRO A 135 -3.999 14.336 42.457 1.00 0.00 C ATOM 0 HA PRO A 135 -6.646 14.275 44.334 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.136 13.557 41.684 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -6.706 15.203 42.105 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -4.937 12.992 41.068 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -4.990 14.675 40.582 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.080 13.778 42.277 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.738 15.394 42.441 1.00 0.00 H new ATOM 2213 N PHE A 136 -5.555 11.350 43.551 1.00 0.00 N ATOM 2214 CA PHE A 136 -5.895 9.908 43.718 1.00 0.00 C ATOM 2215 C PHE A 136 -5.207 9.364 44.972 1.00 0.00 C ATOM 2216 O PHE A 136 -5.051 8.171 45.138 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.412 9.123 42.495 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.113 9.631 41.258 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -5.576 10.706 40.541 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -7.300 9.026 40.828 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -6.225 11.176 39.393 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -7.950 9.496 39.682 1.00 0.00 C ATOM 2223 CZ PHE A 136 -7.412 10.571 38.963 1.00 0.00 C ATOM 0 H PHE A 136 -4.593 11.543 43.272 1.00 0.00 H new ATOM 0 HA PHE A 136 -6.975 9.800 43.817 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.333 9.231 42.384 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.614 8.060 42.629 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.661 11.173 40.873 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -7.714 8.196 41.381 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -5.810 12.005 38.839 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -8.867 9.030 39.352 1.00 0.00 H new ATOM 0 HZ PHE A 136 -7.913 10.933 38.077 1.00 0.00 H new ATOM 2233 N GLU A 137 -4.795 10.230 45.855 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.117 9.761 47.095 1.00 0.00 C ATOM 2235 C GLU A 137 -4.935 8.632 47.736 1.00 0.00 C ATOM 2236 O GLU A 137 -6.149 8.672 47.766 1.00 0.00 O ATOM 2237 CB GLU A 137 -3.987 10.939 48.070 1.00 0.00 C ATOM 2238 CG GLU A 137 -4.268 10.471 49.500 1.00 0.00 C ATOM 2239 CD GLU A 137 -3.956 11.605 50.479 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -3.876 12.739 50.034 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -3.802 11.322 51.655 1.00 0.00 O ATOM 0 H GLU A 137 -4.898 11.241 45.772 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.125 9.380 46.853 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.985 11.364 48.008 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.685 11.729 47.794 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.311 10.169 49.597 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.660 9.597 49.734 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.272 7.631 48.254 1.00 0.00 N ATOM 2249 CA ASP A 138 -4.995 6.497 48.903 1.00 0.00 C ATOM 2250 C ASP A 138 -5.588 5.567 47.838 1.00 0.00 C ATOM 2251 O ASP A 138 -6.591 4.920 48.062 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.123 7.038 49.786 1.00 0.00 C ATOM 2253 CG ASP A 138 -5.588 8.167 50.668 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -4.411 8.137 50.988 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -6.364 9.044 51.010 1.00 0.00 O ATOM 0 H ASP A 138 -3.255 7.550 48.255 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.288 5.937 49.515 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.941 7.404 49.165 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -6.528 6.239 50.407 1.00 0.00 H new ATOM 2260 N PHE A 139 -4.980 5.490 46.686 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.521 4.595 45.621 1.00 0.00 C ATOM 2262 C PHE A 139 -4.482 3.523 45.278 1.00 0.00 C ATOM 2263 O PHE A 139 -3.297 3.722 45.439 1.00 0.00 O ATOM 2264 CB PHE A 139 -5.832 5.421 44.370 1.00 0.00 C ATOM 2265 CG PHE A 139 -7.001 4.808 43.636 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -6.848 3.587 42.968 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -8.240 5.461 43.623 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -7.932 3.021 42.286 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -9.324 4.895 42.941 1.00 0.00 C ATOM 2270 CZ PHE A 139 -9.170 3.675 42.274 1.00 0.00 C ATOM 0 H PHE A 139 -4.136 6.005 46.436 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.433 4.117 45.978 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.063 6.449 44.649 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.959 5.456 43.719 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.894 3.082 42.979 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.359 6.402 44.139 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.813 2.080 41.769 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.279 5.400 42.930 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.007 3.237 41.749 1.00 0.00 H new ATOM 2280 N ALA A 140 -4.920 2.388 44.802 1.00 0.00 N ATOM 2281 CA ALA A 140 -3.954 1.308 44.446 1.00 0.00 C ATOM 2282 C ALA A 140 -3.749 1.296 42.929 1.00 0.00 C ATOM 2283 O ALA A 140 -4.692 1.359 42.166 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.511 -0.044 44.898 1.00 0.00 C ATOM 0 H ALA A 140 -5.902 2.162 44.645 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.001 1.490 44.942 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.806 -0.833 44.638 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.662 -0.033 45.977 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.463 -0.230 44.401 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.523 1.228 42.482 1.00 0.00 N ATOM 2291 CA GLY A 141 -2.276 1.227 41.013 1.00 0.00 C ATOM 2292 C GLY A 141 -1.075 0.341 40.669 1.00 0.00 C ATOM 2293 O GLY A 141 -0.350 -0.113 41.532 1.00 0.00 O ATOM 0 H GLY A 141 -1.689 1.174 43.066 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.162 0.867 40.490 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.094 2.245 40.669 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.868 0.097 39.404 1.00 0.00 N ATOM 2298 CA VAL A 142 0.277 -0.754 38.976 1.00 0.00 C ATOM 2299 C VAL A 142 1.261 0.091 38.164 1.00 0.00 C ATOM 2300 O VAL A 142 0.871 0.890 37.335 1.00 0.00 O ATOM 2301 CB VAL A 142 -0.238 -1.908 38.114 1.00 0.00 C ATOM 2302 CG1 VAL A 142 0.923 -2.834 37.752 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -1.294 -2.694 38.894 1.00 0.00 C ATOM 0 H VAL A 142 -1.447 0.453 38.644 1.00 0.00 H new ATOM 0 HA VAL A 142 0.781 -1.156 39.855 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.681 -1.510 37.201 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.555 -3.656 37.138 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.675 -2.274 37.196 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.368 -3.233 38.664 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.662 -3.517 38.281 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.851 -3.092 39.807 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.123 -2.034 39.151 1.00 0.00 H new ATOM 2313 N ILE A 143 2.534 -0.076 38.396 1.00 0.00 N ATOM 2314 CA ILE A 143 3.541 0.719 37.640 1.00 0.00 C ATOM 2315 C ILE A 143 3.548 0.275 36.177 1.00 0.00 C ATOM 2316 O ILE A 143 3.893 -0.846 35.865 1.00 0.00 O ATOM 2317 CB ILE A 143 4.930 0.484 38.240 1.00 0.00 C ATOM 2318 CG1 ILE A 143 4.962 0.998 39.682 1.00 0.00 C ATOM 2319 CG2 ILE A 143 5.976 1.228 37.409 1.00 0.00 C ATOM 2320 CD1 ILE A 143 4.293 2.373 39.751 1.00 0.00 C ATOM 0 H ILE A 143 2.920 -0.730 39.077 1.00 0.00 H new ATOM 0 HA ILE A 143 3.286 1.777 37.702 1.00 0.00 H new ATOM 0 HB ILE A 143 5.151 -0.583 38.233 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.447 0.298 40.340 1.00 0.00 H new ATOM 0 HG13 ILE A 143 5.992 1.065 40.032 1.00 0.00 H new ATOM 0 HG21 ILE A 143 6.965 1.061 37.835 1.00 0.00 H new ATOM 0 HG22 ILE A 143 5.956 0.859 36.384 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.754 2.295 37.415 1.00 0.00 H new ATOM 0 HD11 ILE A 143 4.316 2.738 40.778 1.00 0.00 H new ATOM 0 HD12 ILE A 143 4.827 3.070 39.106 1.00 0.00 H new ATOM 0 HD13 ILE A 143 3.258 2.291 39.418 1.00 0.00 H new ATOM 2332 N LYS A 144 3.175 1.140 35.274 1.00 0.00 N ATOM 2333 CA LYS A 144 3.171 0.752 33.837 1.00 0.00 C ATOM 2334 C LYS A 144 4.442 1.276 33.168 1.00 0.00 C ATOM 2335 O LYS A 144 4.988 0.654 32.279 1.00 0.00 O ATOM 2336 CB LYS A 144 1.945 1.353 33.148 1.00 0.00 C ATOM 2337 CG LYS A 144 1.897 0.884 31.693 1.00 0.00 C ATOM 2338 CD LYS A 144 0.732 1.567 30.973 1.00 0.00 C ATOM 2339 CE LYS A 144 0.539 0.929 29.596 1.00 0.00 C ATOM 2340 NZ LYS A 144 -0.586 -0.047 29.655 1.00 0.00 N ATOM 0 H LYS A 144 2.874 2.095 35.469 1.00 0.00 H new ATOM 0 HA LYS A 144 3.136 -0.334 33.753 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.037 1.050 33.669 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.988 2.441 33.189 1.00 0.00 H new ATOM 0 HG2 LYS A 144 2.836 1.121 31.193 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.778 -0.199 31.653 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.180 1.470 31.562 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.931 2.633 30.867 1.00 0.00 H new ATOM 0 HE2 LYS A 144 0.329 1.698 28.853 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.455 0.427 29.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.718 -0.481 28.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.368 -0.787 30.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -1.458 0.445 29.934 1.00 0.00 H new ATOM 2354 N GLU A 145 4.918 2.420 33.583 1.00 0.00 N ATOM 2355 CA GLU A 145 6.154 2.978 32.964 1.00 0.00 C ATOM 2356 C GLU A 145 6.874 3.868 33.978 1.00 0.00 C ATOM 2357 O GLU A 145 6.258 4.506 34.808 1.00 0.00 O ATOM 2358 CB GLU A 145 5.779 3.805 31.732 1.00 0.00 C ATOM 2359 CG GLU A 145 4.974 2.937 30.763 1.00 0.00 C ATOM 2360 CD GLU A 145 4.627 3.752 29.515 1.00 0.00 C ATOM 2361 OE1 GLU A 145 4.817 4.957 29.548 1.00 0.00 O ATOM 2362 OE2 GLU A 145 4.176 3.159 28.550 1.00 0.00 O ATOM 0 H GLU A 145 4.505 2.990 34.321 1.00 0.00 H new ATOM 0 HA GLU A 145 6.812 2.162 32.666 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.194 4.676 32.029 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.679 4.177 31.242 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.549 2.054 30.485 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.062 2.585 31.245 1.00 0.00 H new ATOM 2369 N ILE A 146 8.177 3.915 33.919 1.00 0.00 N ATOM 2370 CA ILE A 146 8.937 4.763 34.882 1.00 0.00 C ATOM 2371 C ILE A 146 9.870 5.701 34.115 1.00 0.00 C ATOM 2372 O ILE A 146 10.614 5.282 33.250 1.00 0.00 O ATOM 2373 CB ILE A 146 9.763 3.867 35.805 1.00 0.00 C ATOM 2374 CG1 ILE A 146 8.938 2.641 36.202 1.00 0.00 C ATOM 2375 CG2 ILE A 146 10.151 4.650 37.061 1.00 0.00 C ATOM 2376 CD1 ILE A 146 9.754 1.762 37.151 1.00 0.00 C ATOM 0 H ILE A 146 8.748 3.403 33.246 1.00 0.00 H new ATOM 0 HA ILE A 146 8.238 5.353 35.475 1.00 0.00 H new ATOM 0 HB ILE A 146 10.665 3.543 35.285 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.012 2.953 36.685 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.659 2.074 35.314 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.740 4.012 37.720 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.740 5.522 36.778 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.249 4.974 37.581 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.166 0.889 37.434 1.00 0.00 H new ATOM 0 HD12 ILE A 146 10.668 1.439 36.652 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.010 2.331 38.044 1.00 0.00 H new ATOM 2388 N ASP A 147 9.837 6.968 34.425 1.00 0.00 N ATOM 2389 CA ASP A 147 10.722 7.932 33.715 1.00 0.00 C ATOM 2390 C ASP A 147 11.803 8.436 34.674 1.00 0.00 C ATOM 2391 O ASP A 147 11.553 9.269 35.524 1.00 0.00 O ATOM 2392 CB ASP A 147 9.892 9.116 33.216 1.00 0.00 C ATOM 2393 CG ASP A 147 10.282 9.440 31.773 1.00 0.00 C ATOM 2394 OD1 ASP A 147 11.206 8.816 31.276 1.00 0.00 O ATOM 2395 OD2 ASP A 147 9.651 10.305 31.189 1.00 0.00 O ATOM 0 H ASP A 147 9.235 7.377 35.140 1.00 0.00 H new ATOM 0 HA ASP A 147 11.192 7.434 32.867 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.830 8.879 33.272 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.059 9.985 33.853 1.00 0.00 H new ATOM 2400 N PRO A 148 13.031 7.917 34.528 1.00 0.00 N ATOM 2401 CA PRO A 148 14.164 8.308 35.375 1.00 0.00 C ATOM 2402 C PRO A 148 14.645 9.726 35.055 1.00 0.00 C ATOM 2403 O PRO A 148 14.211 10.338 34.099 1.00 0.00 O ATOM 2404 CB PRO A 148 15.248 7.295 35.012 1.00 0.00 C ATOM 2405 CG PRO A 148 14.905 6.852 33.630 1.00 0.00 C ATOM 2406 CD PRO A 148 13.407 6.905 33.525 1.00 0.00 C ATOM 0 HA PRO A 148 13.904 8.312 36.433 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.240 7.746 35.049 1.00 0.00 H new ATOM 0 HB3 PRO A 148 15.254 6.455 35.707 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.369 7.502 32.888 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.272 5.842 33.444 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.084 7.192 32.524 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.954 5.937 33.741 1.00 0.00 H new ATOM 2414 N GLU A 149 15.540 10.252 35.849 1.00 0.00 N ATOM 2415 CA GLU A 149 16.054 11.630 35.596 1.00 0.00 C ATOM 2416 C GLU A 149 15.060 12.663 36.133 1.00 0.00 C ATOM 2417 O GLU A 149 15.406 13.803 36.373 1.00 0.00 O ATOM 2418 CB GLU A 149 16.243 11.839 34.092 1.00 0.00 C ATOM 2419 CG GLU A 149 16.796 10.558 33.463 1.00 0.00 C ATOM 2420 CD GLU A 149 17.919 10.912 32.486 1.00 0.00 C ATOM 2421 OE1 GLU A 149 17.741 11.847 31.722 1.00 0.00 O ATOM 2422 OE2 GLU A 149 18.938 10.242 32.517 1.00 0.00 O ATOM 0 H GLU A 149 15.938 9.785 36.664 1.00 0.00 H new ATOM 0 HA GLU A 149 17.010 11.753 36.104 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.292 12.103 33.629 1.00 0.00 H new ATOM 0 HB3 GLU A 149 16.926 12.669 33.913 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.172 9.892 34.240 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.001 10.024 32.942 1.00 0.00 H new ATOM 2429 N ARG A 150 13.826 12.279 36.324 1.00 0.00 N ATOM 2430 CA ARG A 150 12.818 13.246 36.844 1.00 0.00 C ATOM 2431 C ARG A 150 12.104 12.641 38.056 1.00 0.00 C ATOM 2432 O ARG A 150 11.405 13.323 38.779 1.00 0.00 O ATOM 2433 CB ARG A 150 11.796 13.554 35.749 1.00 0.00 C ATOM 2434 CG ARG A 150 12.531 13.867 34.444 1.00 0.00 C ATOM 2435 CD ARG A 150 11.514 14.094 33.325 1.00 0.00 C ATOM 2436 NE ARG A 150 12.229 14.469 32.073 1.00 0.00 N ATOM 2437 CZ ARG A 150 12.118 13.722 31.009 1.00 0.00 C ATOM 2438 NH1 ARG A 150 12.484 12.470 31.049 1.00 0.00 N ATOM 2439 NH2 ARG A 150 11.642 14.226 29.904 1.00 0.00 N ATOM 0 H ARG A 150 13.474 11.339 36.143 1.00 0.00 H new ATOM 0 HA ARG A 150 13.319 14.167 37.143 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.129 12.704 35.609 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.176 14.401 36.042 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.153 14.753 34.569 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.196 13.044 34.183 1.00 0.00 H new ATOM 0 HD2 ARG A 150 10.926 13.190 33.164 1.00 0.00 H new ATOM 0 HD3 ARG A 150 10.816 14.882 33.608 1.00 0.00 H new ATOM 0 HE ARG A 150 12.806 15.310 32.048 1.00 0.00 H new ATOM 0 HH11 ARG A 150 12.857 12.075 31.912 1.00 0.00 H new ATOM 0 HH12 ARG A 150 12.397 11.886 30.217 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.356 15.205 29.871 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.556 13.641 29.073 1.00 0.00 H new ATOM 2453 N GLN A 151 12.278 11.368 38.286 1.00 0.00 N ATOM 2454 CA GLN A 151 11.613 10.725 39.454 1.00 0.00 C ATOM 2455 C GLN A 151 10.102 10.653 39.219 1.00 0.00 C ATOM 2456 O GLN A 151 9.317 11.019 40.071 1.00 0.00 O ATOM 2457 CB GLN A 151 11.892 11.544 40.715 1.00 0.00 C ATOM 2458 CG GLN A 151 13.376 11.909 40.771 1.00 0.00 C ATOM 2459 CD GLN A 151 13.724 12.411 42.175 1.00 0.00 C ATOM 2460 OE1 GLN A 151 12.979 13.167 42.764 1.00 0.00 O ATOM 2461 NE2 GLN A 151 14.834 12.018 42.739 1.00 0.00 N ATOM 0 H GLN A 151 12.851 10.746 37.716 1.00 0.00 H new ATOM 0 HA GLN A 151 12.006 9.716 39.578 1.00 0.00 H new ATOM 0 HB2 GLN A 151 11.284 12.449 40.715 1.00 0.00 H new ATOM 0 HB3 GLN A 151 11.614 10.973 41.601 1.00 0.00 H new ATOM 0 HG2 GLN A 151 13.985 11.040 40.522 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.601 12.678 40.032 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.460 11.383 42.244 1.00 0.00 H new ATOM 0 HE22 GLN A 151 15.075 12.346 43.674 1.00 0.00 H new ATOM 2470 N GLU A 152 9.684 10.179 38.076 1.00 0.00 N ATOM 2471 CA GLU A 152 8.222 10.080 37.802 1.00 0.00 C ATOM 2472 C GLU A 152 7.860 8.618 37.537 1.00 0.00 C ATOM 2473 O GLU A 152 8.632 7.875 36.962 1.00 0.00 O ATOM 2474 CB GLU A 152 7.872 10.924 36.574 1.00 0.00 C ATOM 2475 CG GLU A 152 6.351 11.033 36.450 1.00 0.00 C ATOM 2476 CD GLU A 152 5.854 12.208 37.292 1.00 0.00 C ATOM 2477 OE1 GLU A 152 6.670 12.820 37.961 1.00 0.00 O ATOM 2478 OE2 GLU A 152 4.664 12.477 37.256 1.00 0.00 O ATOM 0 H GLU A 152 10.291 9.857 37.322 1.00 0.00 H new ATOM 0 HA GLU A 152 7.662 10.447 38.662 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.313 11.917 36.664 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.290 10.470 35.676 1.00 0.00 H new ATOM 0 HG2 GLU A 152 6.070 11.175 35.407 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.881 10.108 36.784 1.00 0.00 H new ATOM 2485 N LEU A 153 6.701 8.191 37.958 1.00 0.00 N ATOM 2486 CA LEU A 153 6.313 6.768 37.733 1.00 0.00 C ATOM 2487 C LEU A 153 4.881 6.691 37.202 1.00 0.00 C ATOM 2488 O LEU A 153 3.936 7.044 37.878 1.00 0.00 O ATOM 2489 CB LEU A 153 6.406 6.005 39.056 1.00 0.00 C ATOM 2490 CG LEU A 153 7.517 4.957 38.967 1.00 0.00 C ATOM 2491 CD1 LEU A 153 8.722 5.421 39.786 1.00 0.00 C ATOM 2492 CD2 LEU A 153 7.006 3.627 39.523 1.00 0.00 C ATOM 0 H LEU A 153 6.009 8.761 38.445 1.00 0.00 H new ATOM 0 HA LEU A 153 6.988 6.324 37.001 1.00 0.00 H new ATOM 0 HB2 LEU A 153 6.610 6.697 39.873 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.454 5.522 39.277 1.00 0.00 H new ATOM 0 HG LEU A 153 7.813 4.828 37.926 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.514 4.675 39.723 1.00 0.00 H new ATOM 0 HD12 LEU A 153 9.086 6.370 39.392 1.00 0.00 H new ATOM 0 HD13 LEU A 153 8.427 5.549 40.827 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.796 2.879 39.460 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.711 3.757 40.564 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.146 3.296 38.941 1.00 0.00 H new ATOM 2504 N LYS A 154 4.714 6.215 35.997 1.00 0.00 N ATOM 2505 CA LYS A 154 3.344 6.097 35.425 1.00 0.00 C ATOM 2506 C LYS A 154 2.666 4.862 36.021 1.00 0.00 C ATOM 2507 O LYS A 154 3.243 3.793 36.073 1.00 0.00 O ATOM 2508 CB LYS A 154 3.434 5.948 33.905 1.00 0.00 C ATOM 2509 CG LYS A 154 3.340 7.326 33.248 1.00 0.00 C ATOM 2510 CD LYS A 154 3.519 7.184 31.735 1.00 0.00 C ATOM 2511 CE LYS A 154 4.560 8.195 31.246 1.00 0.00 C ATOM 2512 NZ LYS A 154 4.017 8.941 30.076 1.00 0.00 N ATOM 0 H LYS A 154 5.468 5.903 35.385 1.00 0.00 H new ATOM 0 HA LYS A 154 2.765 6.989 35.663 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.373 5.467 33.632 1.00 0.00 H new ATOM 0 HB3 LYS A 154 2.630 5.306 33.544 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.375 7.781 33.469 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.105 7.987 33.655 1.00 0.00 H new ATOM 0 HD2 LYS A 154 3.837 6.171 31.489 1.00 0.00 H new ATOM 0 HD3 LYS A 154 2.568 7.351 31.228 1.00 0.00 H new ATOM 0 HE2 LYS A 154 4.813 8.889 32.048 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.480 7.680 30.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 4.724 9.628 29.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 3.797 8.273 29.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 3.151 9.444 30.356 1.00 0.00 H new ATOM 2526 N VAL A 155 1.450 4.995 36.476 1.00 0.00 N ATOM 2527 CA VAL A 155 0.751 3.821 37.072 1.00 0.00 C ATOM 2528 C VAL A 155 -0.640 3.671 36.454 1.00 0.00 C ATOM 2529 O VAL A 155 -1.287 4.639 36.109 1.00 0.00 O ATOM 2530 CB VAL A 155 0.617 4.022 38.583 1.00 0.00 C ATOM 2531 CG1 VAL A 155 -0.247 5.253 38.859 1.00 0.00 C ATOM 2532 CG2 VAL A 155 -0.041 2.787 39.203 1.00 0.00 C ATOM 0 H VAL A 155 0.912 5.862 36.461 1.00 0.00 H new ATOM 0 HA VAL A 155 1.331 2.920 36.871 1.00 0.00 H new ATOM 0 HB VAL A 155 1.605 4.167 39.020 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.343 5.396 39.935 1.00 0.00 H new ATOM 0 HG12 VAL A 155 0.220 6.132 38.416 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -1.236 5.109 38.423 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.137 2.928 40.280 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -1.029 2.643 38.766 1.00 0.00 H new ATOM 0 HG23 VAL A 155 0.574 1.909 39.006 1.00 0.00 H new ATOM 2542 N ASN A 156 -1.105 2.458 36.320 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.456 2.235 35.733 1.00 0.00 C ATOM 2544 C ASN A 156 -3.471 2.051 36.863 1.00 0.00 C ATOM 2545 O ASN A 156 -3.398 1.109 37.627 1.00 0.00 O ATOM 2546 CB ASN A 156 -2.431 0.977 34.862 1.00 0.00 C ATOM 2547 CG ASN A 156 -2.766 1.350 33.416 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -2.367 2.394 32.938 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -3.488 0.536 32.695 1.00 0.00 N ATOM 0 H ASN A 156 -0.606 1.611 36.592 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.737 3.093 35.123 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.448 0.509 34.909 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.150 0.248 35.237 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -3.717 0.776 31.731 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -3.823 -0.340 33.096 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.416 2.944 36.980 1.00 0.00 N ATOM 2557 CA VAL A 157 -5.428 2.815 38.066 1.00 0.00 C ATOM 2558 C VAL A 157 -6.697 2.163 37.515 1.00 0.00 C ATOM 2559 O VAL A 157 -7.094 2.401 36.391 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.766 4.201 38.615 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -6.854 4.074 39.683 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -4.513 4.824 39.234 1.00 0.00 C ATOM 0 H VAL A 157 -4.531 3.755 36.372 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.021 2.195 38.865 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.124 4.836 37.805 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.096 5.062 40.075 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.747 3.630 39.242 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.496 3.439 40.494 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -4.754 5.812 39.626 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.154 4.190 40.045 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.738 4.914 38.473 1.00 0.00 H new ATOM 2572 N THR A 158 -7.335 1.338 38.299 1.00 0.00 N ATOM 2573 CA THR A 158 -8.577 0.665 37.825 1.00 0.00 C ATOM 2574 C THR A 158 -9.797 1.504 38.213 1.00 0.00 C ATOM 2575 O THR A 158 -10.129 1.632 39.375 1.00 0.00 O ATOM 2576 CB THR A 158 -8.685 -0.718 38.469 1.00 0.00 C ATOM 2577 OG1 THR A 158 -7.421 -1.363 38.418 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.718 -1.556 37.714 1.00 0.00 C ATOM 0 H THR A 158 -7.049 1.101 39.249 1.00 0.00 H new ATOM 0 HA THR A 158 -8.540 0.561 36.741 1.00 0.00 H new ATOM 0 HB THR A 158 -8.997 -0.611 39.508 1.00 0.00 H new ATOM 0 HG1 THR A 158 -7.345 -1.867 37.581 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.794 -2.541 38.174 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.688 -1.061 37.755 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.409 -1.664 36.674 1.00 0.00 H new ATOM 2586 N ILE A 159 -10.468 2.073 37.250 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.667 2.900 37.565 1.00 0.00 C ATOM 2588 C ILE A 159 -12.715 2.720 36.464 1.00 0.00 C ATOM 2589 O ILE A 159 -12.392 2.580 35.302 1.00 0.00 O ATOM 2590 CB ILE A 159 -11.265 4.373 37.656 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -10.869 4.886 36.271 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -10.076 4.517 38.609 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -10.995 6.409 36.245 1.00 0.00 C ATOM 0 H ILE A 159 -10.238 2.001 36.259 1.00 0.00 H new ATOM 0 HA ILE A 159 -12.086 2.582 38.519 1.00 0.00 H new ATOM 0 HB ILE A 159 -12.108 4.955 38.030 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -9.846 4.590 36.039 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -11.510 4.443 35.509 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -9.788 5.566 38.675 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -10.356 4.155 39.598 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.236 3.933 38.233 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.714 6.781 35.260 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.025 6.693 36.459 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.336 6.842 36.998 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.970 2.716 36.824 1.00 0.00 N ATOM 2606 CA PHE A 160 -15.038 2.538 35.799 1.00 0.00 C ATOM 2607 C PHE A 160 -14.880 1.170 35.133 1.00 0.00 C ATOM 2608 O PHE A 160 -15.151 1.004 33.961 1.00 0.00 O ATOM 2609 CB PHE A 160 -14.924 3.639 34.743 1.00 0.00 C ATOM 2610 CG PHE A 160 -15.230 4.976 35.376 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -16.544 5.298 35.733 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -14.197 5.892 35.607 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -16.826 6.538 36.321 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -14.478 7.132 36.193 1.00 0.00 C ATOM 2615 CZ PHE A 160 -15.792 7.455 36.550 1.00 0.00 C ATOM 0 H PHE A 160 -14.302 2.828 37.782 1.00 0.00 H new ATOM 0 HA PHE A 160 -16.015 2.598 36.278 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -13.921 3.647 34.317 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -15.616 3.445 33.924 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -17.341 4.591 35.555 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -13.183 5.642 35.333 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -17.840 6.787 36.598 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -13.681 7.839 36.369 1.00 0.00 H new ATOM 0 HZ PHE A 160 -16.009 8.411 37.002 1.00 0.00 H new ATOM 2625 N GLY A 161 -14.447 0.188 35.875 1.00 0.00 N ATOM 2626 CA GLY A 161 -14.272 -1.172 35.291 1.00 0.00 C ATOM 2627 C GLY A 161 -13.315 -1.099 34.098 1.00 0.00 C ATOM 2628 O GLY A 161 -13.247 -2.004 33.290 1.00 0.00 O ATOM 0 H GLY A 161 -14.206 0.269 36.863 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.879 -1.855 36.044 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -15.236 -1.569 34.973 1.00 0.00 H new ATOM 2632 N ARG A 162 -12.575 -0.031 33.981 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.624 0.094 32.840 1.00 0.00 C ATOM 2634 C ARG A 162 -10.235 0.461 33.369 1.00 0.00 C ATOM 2635 O ARG A 162 -10.099 1.096 34.396 1.00 0.00 O ATOM 2636 CB ARG A 162 -12.114 1.188 31.888 1.00 0.00 C ATOM 2637 CG ARG A 162 -13.450 0.768 31.271 1.00 0.00 C ATOM 2638 CD ARG A 162 -13.975 1.894 30.379 1.00 0.00 C ATOM 2639 NE ARG A 162 -15.419 1.666 30.089 1.00 0.00 N ATOM 2640 CZ ARG A 162 -15.786 0.645 29.364 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -15.094 0.311 28.309 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -16.845 -0.042 29.693 1.00 0.00 N ATOM 0 H ARG A 162 -12.587 0.760 34.625 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.569 -0.855 32.307 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.230 2.128 32.427 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -11.377 1.359 31.103 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -13.323 -0.144 30.687 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -14.172 0.545 32.057 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.840 2.856 30.873 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.408 1.930 29.449 1.00 0.00 H new ATOM 0 HE ARG A 162 -16.121 2.308 30.457 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.266 0.848 28.051 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.381 -0.487 27.742 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -17.386 0.219 30.517 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -17.132 -0.840 29.126 1.00 0.00 H new ATOM 2656 N GLU A 163 -9.202 0.067 32.675 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.822 0.393 33.139 1.00 0.00 C ATOM 2658 C GLU A 163 -7.354 1.687 32.471 1.00 0.00 C ATOM 2659 O GLU A 163 -7.526 1.881 31.284 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.874 -0.746 32.762 1.00 0.00 C ATOM 2661 CG GLU A 163 -7.352 -2.045 33.414 1.00 0.00 C ATOM 2662 CD GLU A 163 -7.023 -2.019 34.908 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -6.258 -1.158 35.310 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -7.542 -2.859 35.624 1.00 0.00 O ATOM 0 H GLU A 163 -9.253 -0.466 31.807 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.823 0.521 34.221 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.840 -0.862 31.679 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.861 -0.514 33.090 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.426 -2.163 33.270 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -6.871 -2.901 32.940 1.00 0.00 H new ATOM 2671 N THR A 164 -6.765 2.576 33.224 1.00 0.00 N ATOM 2672 CA THR A 164 -6.291 3.857 32.627 1.00 0.00 C ATOM 2673 C THR A 164 -4.991 4.293 33.308 1.00 0.00 C ATOM 2674 O THR A 164 -4.920 4.406 34.516 1.00 0.00 O ATOM 2675 CB THR A 164 -7.358 4.935 32.831 1.00 0.00 C ATOM 2676 OG1 THR A 164 -8.535 4.575 32.123 1.00 0.00 O ATOM 2677 CG2 THR A 164 -6.837 6.276 32.310 1.00 0.00 C ATOM 0 H THR A 164 -6.592 2.471 34.224 1.00 0.00 H new ATOM 0 HA THR A 164 -6.110 3.716 31.561 1.00 0.00 H new ATOM 0 HB THR A 164 -7.586 5.024 33.893 1.00 0.00 H new ATOM 0 HG1 THR A 164 -9.280 5.140 32.417 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.597 7.043 32.456 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.934 6.552 32.855 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.608 6.189 31.248 1.00 0.00 H new ATOM 2685 N PRO A 165 -3.944 4.547 32.508 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.639 4.980 33.025 1.00 0.00 C ATOM 2687 C PRO A 165 -2.698 6.413 33.560 1.00 0.00 C ATOM 2688 O PRO A 165 -3.329 7.275 32.979 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.728 4.915 31.799 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.650 5.068 30.637 1.00 0.00 C ATOM 2691 CD PRO A 165 -3.951 4.432 31.040 1.00 0.00 C ATOM 0 HA PRO A 165 -2.297 4.362 33.855 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.980 5.707 31.819 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.189 3.969 31.755 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -2.792 6.120 30.390 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.240 4.585 29.750 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.804 4.948 30.600 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.007 3.392 30.718 1.00 0.00 H new ATOM 2699 N VAL A 166 -2.052 6.679 34.662 1.00 0.00 N ATOM 2700 CA VAL A 166 -2.087 8.059 35.224 1.00 0.00 C ATOM 2701 C VAL A 166 -0.662 8.574 35.435 1.00 0.00 C ATOM 2702 O VAL A 166 0.233 7.835 35.796 1.00 0.00 O ATOM 2703 CB VAL A 166 -2.813 8.046 36.569 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -4.325 8.065 36.337 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -2.429 6.784 37.341 1.00 0.00 C ATOM 0 H VAL A 166 -1.504 6.004 35.195 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.611 8.711 34.525 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.526 8.926 37.145 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -4.841 8.056 37.297 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -4.598 8.966 35.788 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -4.616 7.187 35.761 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -2.946 6.773 38.301 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -2.715 5.904 36.765 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -1.352 6.774 37.509 1.00 0.00 H new ATOM 2715 N VAL A 167 -0.453 9.844 35.225 1.00 0.00 N ATOM 2716 CA VAL A 167 0.906 10.419 35.426 1.00 0.00 C ATOM 2717 C VAL A 167 1.015 10.938 36.861 1.00 0.00 C ATOM 2718 O VAL A 167 0.290 11.823 37.268 1.00 0.00 O ATOM 2719 CB VAL A 167 1.126 11.574 34.445 1.00 0.00 C ATOM 2720 CG1 VAL A 167 0.850 11.092 33.019 1.00 0.00 C ATOM 2721 CG2 VAL A 167 0.178 12.723 34.789 1.00 0.00 C ATOM 0 H VAL A 167 -1.165 10.509 34.923 1.00 0.00 H new ATOM 0 HA VAL A 167 1.661 9.653 35.250 1.00 0.00 H new ATOM 0 HB VAL A 167 2.157 11.921 34.517 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.006 11.914 32.320 1.00 0.00 H new ATOM 0 HG12 VAL A 167 1.527 10.274 32.774 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -0.181 10.745 32.945 1.00 0.00 H new ATOM 0 HG21 VAL A 167 0.334 13.545 34.091 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.853 12.378 34.718 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.376 13.067 35.804 1.00 0.00 H new ATOM 2731 N LEU A 168 1.903 10.381 37.639 1.00 0.00 N ATOM 2732 CA LEU A 168 2.035 10.834 39.053 1.00 0.00 C ATOM 2733 C LEU A 168 3.511 10.899 39.454 1.00 0.00 C ATOM 2734 O LEU A 168 4.379 10.374 38.783 1.00 0.00 O ATOM 2735 CB LEU A 168 1.308 9.844 39.970 1.00 0.00 C ATOM 2736 CG LEU A 168 -0.204 10.083 39.905 1.00 0.00 C ATOM 2737 CD1 LEU A 168 -0.497 11.575 40.081 1.00 0.00 C ATOM 2738 CD2 LEU A 168 -0.741 9.613 38.553 1.00 0.00 C ATOM 0 H LEU A 168 2.540 9.635 37.358 1.00 0.00 H new ATOM 0 HA LEU A 168 1.596 11.827 39.150 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.536 8.822 39.669 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.659 9.960 40.995 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.691 9.522 40.703 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.573 11.742 40.034 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.119 11.908 41.048 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.007 12.138 39.286 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.817 9.784 38.509 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.252 10.170 37.754 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.538 8.549 38.431 1.00 0.00 H new ATOM 2750 N HIS A 169 3.789 11.537 40.558 1.00 0.00 N ATOM 2751 CA HIS A 169 5.197 11.645 41.032 1.00 0.00 C ATOM 2752 C HIS A 169 5.560 10.385 41.813 1.00 0.00 C ATOM 2753 O HIS A 169 4.761 9.851 42.556 1.00 0.00 O ATOM 2754 CB HIS A 169 5.342 12.869 41.935 1.00 0.00 C ATOM 2755 CG HIS A 169 4.961 14.106 41.166 1.00 0.00 C ATOM 2756 ND1 HIS A 169 5.572 14.449 39.970 1.00 0.00 N ATOM 2757 CD2 HIS A 169 4.034 15.089 41.409 1.00 0.00 C ATOM 2758 CE1 HIS A 169 5.011 15.595 39.543 1.00 0.00 C ATOM 2759 NE2 HIS A 169 4.067 16.029 40.383 1.00 0.00 N ATOM 0 H HIS A 169 3.097 11.990 41.155 1.00 0.00 H new ATOM 0 HA HIS A 169 5.865 11.751 40.177 1.00 0.00 H new ATOM 0 HB2 HIS A 169 4.706 12.764 42.814 1.00 0.00 H new ATOM 0 HB3 HIS A 169 6.368 12.951 42.292 1.00 0.00 H new ATOM 0 HD1 HIS A 169 6.312 13.928 39.500 1.00 0.00 H new ATOM 0 HD2 HIS A 169 3.378 15.127 42.266 1.00 0.00 H new ATOM 0 HE1 HIS A 169 5.290 16.103 38.631 1.00 0.00 H new ATOM 2767 N VAL A 170 6.759 9.904 41.651 1.00 0.00 N ATOM 2768 CA VAL A 170 7.170 8.677 42.384 1.00 0.00 C ATOM 2769 C VAL A 170 6.992 8.902 43.885 1.00 0.00 C ATOM 2770 O VAL A 170 6.615 8.006 44.616 1.00 0.00 O ATOM 2771 CB VAL A 170 8.638 8.371 42.085 1.00 0.00 C ATOM 2772 CG1 VAL A 170 9.508 9.544 42.542 1.00 0.00 C ATOM 2773 CG2 VAL A 170 9.058 7.104 42.833 1.00 0.00 C ATOM 0 H VAL A 170 7.472 10.307 41.043 1.00 0.00 H new ATOM 0 HA VAL A 170 6.553 7.837 42.064 1.00 0.00 H new ATOM 0 HB VAL A 170 8.766 8.220 41.013 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.554 9.326 42.329 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.210 10.447 42.009 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.380 9.696 43.614 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.104 6.886 42.620 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.930 7.255 43.905 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.439 6.268 42.508 1.00 0.00 H new ATOM 2783 N SER A 171 7.256 10.090 44.356 1.00 0.00 N ATOM 2784 CA SER A 171 7.101 10.362 45.812 1.00 0.00 C ATOM 2785 C SER A 171 5.621 10.538 46.149 1.00 0.00 C ATOM 2786 O SER A 171 5.242 10.614 47.300 1.00 0.00 O ATOM 2787 CB SER A 171 7.861 11.639 46.177 1.00 0.00 C ATOM 2788 OG SER A 171 7.459 12.692 45.311 1.00 0.00 O ATOM 0 H SER A 171 7.572 10.882 43.796 1.00 0.00 H new ATOM 0 HA SER A 171 7.503 9.523 46.379 1.00 0.00 H new ATOM 0 HB2 SER A 171 7.662 11.910 47.214 1.00 0.00 H new ATOM 0 HB3 SER A 171 8.935 11.473 46.092 1.00 0.00 H new ATOM 0 HG SER A 171 7.944 13.511 45.545 1.00 0.00 H new ATOM 2794 N GLU A 172 4.778 10.600 45.154 1.00 0.00 N ATOM 2795 CA GLU A 172 3.324 10.769 45.426 1.00 0.00 C ATOM 2796 C GLU A 172 2.679 9.393 45.596 1.00 0.00 C ATOM 2797 O GLU A 172 1.509 9.280 45.905 1.00 0.00 O ATOM 2798 CB GLU A 172 2.665 11.496 44.252 1.00 0.00 C ATOM 2799 CG GLU A 172 2.114 12.842 44.727 1.00 0.00 C ATOM 2800 CD GLU A 172 1.965 13.783 43.530 1.00 0.00 C ATOM 2801 OE1 GLU A 172 2.172 13.331 42.416 1.00 0.00 O ATOM 2802 OE2 GLU A 172 1.646 14.940 43.748 1.00 0.00 O ATOM 0 H GLU A 172 5.033 10.541 44.168 1.00 0.00 H new ATOM 0 HA GLU A 172 3.189 11.353 46.336 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.390 11.650 43.453 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.860 10.887 43.839 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.149 12.701 45.214 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.784 13.281 45.467 1.00 0.00 H new ATOM 2809 N VAL A 173 3.429 8.343 45.390 1.00 0.00 N ATOM 2810 CA VAL A 173 2.847 6.979 45.536 1.00 0.00 C ATOM 2811 C VAL A 173 3.830 6.073 46.281 1.00 0.00 C ATOM 2812 O VAL A 173 4.935 6.465 46.600 1.00 0.00 O ATOM 2813 CB VAL A 173 2.570 6.393 44.150 1.00 0.00 C ATOM 2814 CG1 VAL A 173 1.852 7.436 43.289 1.00 0.00 C ATOM 2815 CG2 VAL A 173 3.894 6.007 43.485 1.00 0.00 C ATOM 0 H VAL A 173 4.414 8.371 45.128 1.00 0.00 H new ATOM 0 HA VAL A 173 1.917 7.044 46.101 1.00 0.00 H new ATOM 0 HB VAL A 173 1.941 5.508 44.249 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.654 7.019 42.301 1.00 0.00 H new ATOM 0 HG12 VAL A 173 0.909 7.711 43.762 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.480 8.321 43.190 1.00 0.00 H new ATOM 0 HG21 VAL A 173 3.697 5.589 42.498 1.00 0.00 H new ATOM 0 HG22 VAL A 173 4.523 6.892 43.386 1.00 0.00 H new ATOM 0 HG23 VAL A 173 4.406 5.265 44.097 1.00 0.00 H new ATOM 2825 N GLU A 174 3.435 4.860 46.550 1.00 0.00 N ATOM 2826 CA GLU A 174 4.337 3.914 47.262 1.00 0.00 C ATOM 2827 C GLU A 174 4.335 2.583 46.512 1.00 0.00 C ATOM 2828 O GLU A 174 3.400 2.264 45.807 1.00 0.00 O ATOM 2829 CB GLU A 174 3.833 3.697 48.690 1.00 0.00 C ATOM 2830 CG GLU A 174 4.915 2.993 49.511 1.00 0.00 C ATOM 2831 CD GLU A 174 4.367 2.663 50.901 1.00 0.00 C ATOM 2832 OE1 GLU A 174 3.212 2.970 51.149 1.00 0.00 O ATOM 2833 OE2 GLU A 174 5.110 2.109 51.693 1.00 0.00 O ATOM 0 H GLU A 174 2.520 4.481 46.305 1.00 0.00 H new ATOM 0 HA GLU A 174 5.347 4.321 47.301 1.00 0.00 H new ATOM 0 HB2 GLU A 174 3.579 4.654 49.147 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.922 3.098 48.679 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.232 2.080 49.007 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.794 3.631 49.597 1.00 0.00 H new ATOM 2840 N LYS A 175 5.372 1.803 46.645 1.00 0.00 N ATOM 2841 CA LYS A 175 5.410 0.503 45.919 1.00 0.00 C ATOM 2842 C LYS A 175 5.235 -0.648 46.912 1.00 0.00 C ATOM 2843 O LYS A 175 5.816 -1.704 46.760 1.00 0.00 O ATOM 2844 CB LYS A 175 6.752 0.367 45.199 1.00 0.00 C ATOM 2845 CG LYS A 175 7.090 1.693 44.515 1.00 0.00 C ATOM 2846 CD LYS A 175 8.599 1.776 44.292 1.00 0.00 C ATOM 2847 CE LYS A 175 8.967 3.186 43.823 1.00 0.00 C ATOM 2848 NZ LYS A 175 7.930 3.681 42.874 1.00 0.00 N ATOM 0 H LYS A 175 6.189 2.007 47.221 1.00 0.00 H new ATOM 0 HA LYS A 175 4.601 0.468 45.189 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.534 0.100 45.909 1.00 0.00 H new ATOM 0 HB3 LYS A 175 6.704 -0.435 44.462 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.565 1.768 43.562 1.00 0.00 H new ATOM 0 HG3 LYS A 175 6.755 2.528 45.130 1.00 0.00 H new ATOM 0 HD2 LYS A 175 9.128 1.538 45.215 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.909 1.041 43.549 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.042 3.857 44.679 1.00 0.00 H new ATOM 0 HE3 LYS A 175 9.943 3.176 43.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 8.375 4.295 42.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.479 2.873 42.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.211 4.221 43.396 1.00 0.00 H new