USER MOD reduce.3.24.130724 H: found=0, std=0, add=1168, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1170 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 24 MET CE :methyl -119:sc= -0.167 (180deg=-0.0913) USER MOD Set 1.2: A 120 GLN : amide:sc= 0 X(o=-0.17,f=-0.019) USER MOD Single : A 6 THR OG1 : rot 44:sc= 0.241 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ -105:sc= -0.0692 (180deg=-1.56) USER MOD Single : A 13 GLN : amide:sc= -0.19 K(o=-0.19,f=-2.2!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0957 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0.0391 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0.0407 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= -1.24 USER MOD Single : A 59 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.091) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 CYS SG : rot 19:sc= 0.0309 USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 166:sc= -0.116 (180deg=-0.209) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.166 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= 0.241 K(o=0.24,f=-0.86) USER MOD Single : A 90 ASN : amide:sc= -1.14 K(o=-1.1,f=-0.14) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 46:sc= 1.17 USER MOD Single : A 99 TYR OH : rot 180:sc= 0.452 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 162:sc= 1.08 (180deg=0.374) USER MOD Single : A 102 TYR OH : rot -85:sc= -0.349 USER MOD Single : A 107 MET CE :methyl -114:sc= -0.55 (180deg=-1.74!) USER MOD Single : A 109 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 110 SER OG : rot -49:sc= -0.516! USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 SER OG : rot -117:sc= 0.327 USER MOD Single : A 121 CYS SG : rot -163:sc= -4.27! USER MOD Single : A 125 THR OG1 : rot 151:sc= -1.57! USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HE2:sc= -1.17 K(o=-1.2,f=-2.1!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.244 K(o=-0.24,f=-2.4!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc=-0.00295 X(o=-0.0029,f=0) USER MOD ----------------------------------------------------------------- ATOM 81 N THR A 6 9.679 -2.749 -5.014 1.00 0.00 N ATOM 82 CA THR A 6 10.472 -2.565 -6.224 1.00 0.00 C ATOM 83 C THR A 6 10.860 -3.909 -6.829 1.00 0.00 C ATOM 84 O THR A 6 11.671 -4.644 -6.265 1.00 0.00 O ATOM 85 CB THR A 6 11.727 -1.747 -5.917 1.00 0.00 C ATOM 86 OG1 THR A 6 12.401 -2.268 -4.785 1.00 0.00 O ATOM 87 CG2 THR A 6 11.439 -0.286 -5.647 1.00 0.00 C ATOM 0 HA THR A 6 9.864 -2.024 -6.949 1.00 0.00 H new ATOM 0 HB THR A 6 12.344 -1.819 -6.813 1.00 0.00 H new ATOM 0 HG1 THR A 6 12.433 -3.246 -4.844 1.00 0.00 H new ATOM 0 HG21 THR A 6 12.372 0.236 -5.436 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.964 0.159 -6.521 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.773 -0.199 -4.788 1.00 0.00 H new ATOM 95 N MET A 7 10.276 -4.225 -7.980 1.00 0.00 N ATOM 96 CA MET A 7 10.561 -5.483 -8.663 1.00 0.00 C ATOM 97 C MET A 7 12.064 -5.706 -8.795 1.00 0.00 C ATOM 98 O MET A 7 12.582 -6.754 -8.408 1.00 0.00 O ATOM 99 CB MET A 7 9.910 -5.494 -10.048 1.00 0.00 C ATOM 100 CG MET A 7 10.285 -6.703 -10.887 1.00 0.00 C ATOM 101 SD MET A 7 9.786 -8.260 -10.126 1.00 0.00 S ATOM 102 CE MET A 7 10.272 -9.427 -11.394 1.00 0.00 C ATOM 0 H MET A 7 9.603 -3.628 -8.460 1.00 0.00 H new ATOM 0 HA MET A 7 10.144 -6.293 -8.064 1.00 0.00 H new ATOM 0 HB2 MET A 7 8.827 -5.465 -9.931 1.00 0.00 H new ATOM 0 HB3 MET A 7 10.197 -4.588 -10.582 1.00 0.00 H new ATOM 0 HG2 MET A 7 9.819 -6.617 -11.869 1.00 0.00 H new ATOM 0 HG3 MET A 7 11.363 -6.710 -11.045 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.028 -10.439 -11.070 1.00 0.00 H new ATOM 0 HE2 MET A 7 9.739 -9.203 -12.318 1.00 0.00 H new ATOM 0 HE3 MET A 7 11.346 -9.351 -11.567 1.00 0.00 H new ATOM 112 N LYS A 8 12.760 -4.715 -9.343 1.00 0.00 N ATOM 113 CA LYS A 8 14.203 -4.805 -9.526 1.00 0.00 C ATOM 114 C LYS A 8 14.560 -5.951 -10.467 1.00 0.00 C ATOM 115 O LYS A 8 13.910 -6.997 -10.460 1.00 0.00 O ATOM 116 CB LYS A 8 14.899 -4.999 -8.178 1.00 0.00 C ATOM 117 CG LYS A 8 16.415 -5.041 -8.275 1.00 0.00 C ATOM 118 CD LYS A 8 16.974 -3.739 -8.826 1.00 0.00 C ATOM 119 CE LYS A 8 17.745 -2.969 -7.766 1.00 0.00 C ATOM 120 NZ LYS A 8 19.114 -2.609 -8.226 1.00 0.00 N ATOM 0 H LYS A 8 12.347 -3.841 -9.668 1.00 0.00 H new ATOM 0 HA LYS A 8 14.547 -3.872 -9.972 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.609 -4.189 -7.509 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.547 -5.927 -7.727 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.839 -5.232 -7.289 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.717 -5.868 -8.917 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.629 -3.952 -9.671 1.00 0.00 H new ATOM 0 HD3 LYS A 8 16.158 -3.123 -9.203 1.00 0.00 H new ATOM 0 HE2 LYS A 8 17.199 -2.062 -7.507 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.813 -3.570 -6.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.810 -3.226 -7.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.177 -2.731 -9.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 19.313 -1.618 -7.982 1.00 0.00 H new ATOM 134 N GLY A 9 15.594 -5.748 -11.275 1.00 0.00 N ATOM 135 CA GLY A 9 16.016 -6.773 -12.211 1.00 0.00 C ATOM 136 C GLY A 9 14.866 -7.301 -13.045 1.00 0.00 C ATOM 137 O GLY A 9 14.539 -8.487 -12.986 1.00 0.00 O ATOM 0 H GLY A 9 16.148 -4.892 -11.299 1.00 0.00 H new ATOM 0 HA2 GLY A 9 16.783 -6.366 -12.870 1.00 0.00 H new ATOM 0 HA3 GLY A 9 16.472 -7.597 -11.662 1.00 0.00 H new ATOM 141 N LEU A 10 14.250 -6.418 -13.824 1.00 0.00 N ATOM 142 CA LEU A 10 13.128 -6.799 -14.674 1.00 0.00 C ATOM 143 C LEU A 10 13.471 -6.612 -16.148 1.00 0.00 C ATOM 144 O LEU A 10 13.656 -5.489 -16.615 1.00 0.00 O ATOM 145 CB LEU A 10 11.890 -5.972 -14.317 1.00 0.00 C ATOM 146 CG LEU A 10 10.724 -6.093 -15.300 1.00 0.00 C ATOM 147 CD1 LEU A 10 10.024 -7.434 -15.134 1.00 0.00 C ATOM 148 CD2 LEU A 10 9.743 -4.948 -15.105 1.00 0.00 C ATOM 0 H LEU A 10 14.509 -5.433 -13.884 1.00 0.00 H new ATOM 0 HA LEU A 10 12.916 -7.854 -14.502 1.00 0.00 H new ATOM 0 HB2 LEU A 10 11.544 -6.273 -13.328 1.00 0.00 H new ATOM 0 HB3 LEU A 10 12.180 -4.923 -14.248 1.00 0.00 H new ATOM 0 HG LEU A 10 11.119 -6.037 -16.314 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.197 -7.503 -15.841 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.732 -8.240 -15.324 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.640 -7.521 -14.117 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.920 -5.050 -15.812 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.352 -4.973 -14.088 1.00 0.00 H new ATOM 0 HD23 LEU A 10 10.252 -3.999 -15.275 1.00 0.00 H new ATOM 160 N ASP A 11 13.555 -7.721 -16.875 1.00 0.00 N ATOM 161 CA ASP A 11 13.875 -7.681 -18.298 1.00 0.00 C ATOM 162 C ASP A 11 12.769 -6.983 -19.084 1.00 0.00 C ATOM 163 O ASP A 11 11.632 -7.451 -19.121 1.00 0.00 O ATOM 164 CB ASP A 11 14.082 -9.097 -18.836 1.00 0.00 C ATOM 165 CG ASP A 11 15.441 -9.664 -18.470 1.00 0.00 C ATOM 166 OD1 ASP A 11 16.268 -8.910 -17.916 1.00 0.00 O ATOM 167 OD2 ASP A 11 15.676 -10.861 -18.738 1.00 0.00 O ATOM 0 H ASP A 11 13.406 -8.659 -16.503 1.00 0.00 H new ATOM 0 HA ASP A 11 14.798 -7.115 -18.422 1.00 0.00 H new ATOM 0 HB2 ASP A 11 13.302 -9.749 -18.443 1.00 0.00 H new ATOM 0 HB3 ASP A 11 13.975 -9.089 -19.921 1.00 0.00 H new ATOM 172 N ILE A 12 13.109 -5.862 -19.709 1.00 0.00 N ATOM 173 CA ILE A 12 12.140 -5.105 -20.492 1.00 0.00 C ATOM 174 C ILE A 12 11.672 -5.902 -21.707 1.00 0.00 C ATOM 175 O ILE A 12 10.495 -5.871 -22.065 1.00 0.00 O ATOM 176 CB ILE A 12 12.726 -3.757 -20.959 1.00 0.00 C ATOM 177 CG1 ILE A 12 11.623 -2.874 -21.545 1.00 0.00 C ATOM 178 CG2 ILE A 12 13.837 -3.974 -21.976 1.00 0.00 C ATOM 179 CD1 ILE A 12 10.900 -2.041 -20.510 1.00 0.00 C ATOM 0 H ILE A 12 14.045 -5.458 -19.689 1.00 0.00 H new ATOM 0 HA ILE A 12 11.286 -4.911 -19.842 1.00 0.00 H new ATOM 0 HB ILE A 12 13.154 -3.250 -20.095 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.059 -2.211 -22.293 1.00 0.00 H new ATOM 0 HG13 ILE A 12 10.900 -3.505 -22.061 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.235 -3.010 -22.291 1.00 0.00 H new ATOM 0 HG22 ILE A 12 14.633 -4.565 -21.524 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.439 -4.503 -22.842 1.00 0.00 H new ATOM 0 HD11 ILE A 12 10.132 -1.441 -20.998 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.435 -2.698 -19.775 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.612 -1.384 -20.010 1.00 0.00 H new ATOM 191 N GLN A 13 12.599 -6.615 -22.336 1.00 0.00 N ATOM 192 CA GLN A 13 12.279 -7.419 -23.511 1.00 0.00 C ATOM 193 C GLN A 13 11.442 -8.642 -23.142 1.00 0.00 C ATOM 194 O GLN A 13 10.829 -9.266 -24.008 1.00 0.00 O ATOM 195 CB GLN A 13 13.564 -7.863 -24.212 1.00 0.00 C ATOM 196 CG GLN A 13 13.654 -7.414 -25.661 1.00 0.00 C ATOM 197 CD GLN A 13 14.279 -6.040 -25.809 1.00 0.00 C ATOM 198 OE1 GLN A 13 14.917 -5.533 -24.886 1.00 0.00 O ATOM 199 NE2 GLN A 13 14.100 -5.430 -26.975 1.00 0.00 N ATOM 0 H GLN A 13 13.578 -6.653 -22.053 1.00 0.00 H new ATOM 0 HA GLN A 13 11.691 -6.798 -24.187 1.00 0.00 H new ATOM 0 HB2 GLN A 13 14.421 -7.470 -23.665 1.00 0.00 H new ATOM 0 HB3 GLN A 13 13.632 -8.950 -24.173 1.00 0.00 H new ATOM 0 HG2 GLN A 13 14.241 -8.138 -26.226 1.00 0.00 H new ATOM 0 HG3 GLN A 13 12.655 -7.403 -26.097 1.00 0.00 H new ATOM 0 HE21 GLN A 13 13.564 -5.887 -27.713 1.00 0.00 H new ATOM 0 HE22 GLN A 13 14.498 -4.504 -27.133 1.00 0.00 H new ATOM 208 N LYS A 14 11.417 -8.985 -21.856 1.00 0.00 N ATOM 209 CA LYS A 14 10.654 -10.139 -21.393 1.00 0.00 C ATOM 210 C LYS A 14 9.152 -9.888 -21.499 1.00 0.00 C ATOM 211 O LYS A 14 8.358 -10.829 -21.510 1.00 0.00 O ATOM 212 CB LYS A 14 11.026 -10.484 -19.950 1.00 0.00 C ATOM 213 CG LYS A 14 12.197 -11.447 -19.839 1.00 0.00 C ATOM 214 CD LYS A 14 11.877 -12.790 -20.474 1.00 0.00 C ATOM 215 CE LYS A 14 10.594 -13.380 -19.913 1.00 0.00 C ATOM 216 NZ LYS A 14 10.305 -14.726 -20.479 1.00 0.00 N ATOM 0 H LYS A 14 11.914 -8.483 -21.120 1.00 0.00 H new ATOM 0 HA LYS A 14 10.906 -10.982 -22.036 1.00 0.00 H new ATOM 0 HB2 LYS A 14 11.270 -9.565 -19.416 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.159 -10.920 -19.454 1.00 0.00 H new ATOM 0 HG2 LYS A 14 13.072 -11.014 -20.323 1.00 0.00 H new ATOM 0 HG3 LYS A 14 12.452 -11.591 -18.789 1.00 0.00 H new ATOM 0 HD2 LYS A 14 11.782 -12.670 -21.553 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.702 -13.481 -20.302 1.00 0.00 H new ATOM 0 HE2 LYS A 14 10.672 -13.452 -18.828 1.00 0.00 H new ATOM 0 HE3 LYS A 14 9.762 -12.710 -20.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 9.422 -15.092 -20.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 10.205 -14.654 -21.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 11.086 -15.373 -20.251 1.00 0.00 H new ATOM 230 N VAL A 15 8.764 -8.618 -21.582 1.00 0.00 N ATOM 231 CA VAL A 15 7.353 -8.263 -21.694 1.00 0.00 C ATOM 232 C VAL A 15 7.004 -7.858 -23.121 1.00 0.00 C ATOM 233 O VAL A 15 6.047 -7.119 -23.351 1.00 0.00 O ATOM 234 CB VAL A 15 6.972 -7.116 -20.736 1.00 0.00 C ATOM 235 CG1 VAL A 15 6.655 -7.659 -19.351 1.00 0.00 C ATOM 236 CG2 VAL A 15 8.079 -6.076 -20.668 1.00 0.00 C ATOM 0 H VAL A 15 9.402 -7.823 -21.574 1.00 0.00 H new ATOM 0 HA VAL A 15 6.784 -9.151 -21.418 1.00 0.00 H new ATOM 0 HB VAL A 15 6.078 -6.630 -21.126 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.388 -6.835 -18.689 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.820 -8.357 -19.416 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.529 -8.175 -18.954 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.787 -5.277 -19.986 1.00 0.00 H new ATOM 0 HG22 VAL A 15 8.996 -6.543 -20.308 1.00 0.00 H new ATOM 0 HG23 VAL A 15 8.250 -5.661 -21.661 1.00 0.00 H new ATOM 246 N ALA A 16 7.787 -8.349 -24.078 1.00 0.00 N ATOM 247 CA ALA A 16 7.559 -8.041 -25.485 1.00 0.00 C ATOM 248 C ALA A 16 6.565 -9.017 -26.104 1.00 0.00 C ATOM 249 O ALA A 16 6.901 -9.760 -27.026 1.00 0.00 O ATOM 250 CB ALA A 16 8.874 -8.066 -26.250 1.00 0.00 C ATOM 0 H ALA A 16 8.584 -8.961 -23.904 1.00 0.00 H new ATOM 0 HA ALA A 16 7.134 -7.039 -25.550 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.689 -7.834 -27.299 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.554 -7.325 -25.829 1.00 0.00 H new ATOM 0 HB3 ALA A 16 9.322 -9.056 -26.171 1.00 0.00 H new ATOM 256 N GLY A 17 5.340 -9.011 -25.589 1.00 0.00 N ATOM 257 CA GLY A 17 4.315 -9.900 -26.103 1.00 0.00 C ATOM 258 C GLY A 17 2.916 -9.370 -25.866 1.00 0.00 C ATOM 259 O GLY A 17 2.739 -8.302 -25.279 1.00 0.00 O ATOM 0 H GLY A 17 5.039 -8.406 -24.825 1.00 0.00 H new ATOM 0 HA2 GLY A 17 4.468 -10.046 -27.172 1.00 0.00 H new ATOM 0 HA3 GLY A 17 4.415 -10.877 -25.630 1.00 0.00 H new ATOM 263 N THR A 18 1.916 -10.116 -26.325 1.00 0.00 N ATOM 264 CA THR A 18 0.524 -9.714 -26.160 1.00 0.00 C ATOM 265 C THR A 18 0.108 -9.778 -24.694 1.00 0.00 C ATOM 266 O THR A 18 0.428 -10.733 -23.988 1.00 0.00 O ATOM 267 CB THR A 18 -0.390 -10.609 -27.000 1.00 0.00 C ATOM 268 OG1 THR A 18 0.226 -11.860 -27.249 1.00 0.00 O ATOM 269 CG2 THR A 18 -0.758 -10.004 -28.336 1.00 0.00 C ATOM 0 H THR A 18 2.044 -11.002 -26.814 1.00 0.00 H new ATOM 0 HA THR A 18 0.427 -8.683 -26.502 1.00 0.00 H new ATOM 0 HB THR A 18 -1.300 -10.726 -26.411 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.374 -12.419 -27.786 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.407 -10.690 -28.880 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.280 -9.060 -28.177 1.00 0.00 H new ATOM 0 HG23 THR A 18 0.147 -9.824 -28.916 1.00 0.00 H new ATOM 277 N TRP A 19 -0.609 -8.753 -24.244 1.00 0.00 N ATOM 278 CA TRP A 19 -1.072 -8.690 -22.863 1.00 0.00 C ATOM 279 C TRP A 19 -2.550 -8.318 -22.805 1.00 0.00 C ATOM 280 O TRP A 19 -3.132 -7.888 -23.801 1.00 0.00 O ATOM 281 CB TRP A 19 -0.247 -7.673 -22.072 1.00 0.00 C ATOM 282 CG TRP A 19 1.098 -8.186 -21.662 1.00 0.00 C ATOM 283 CD1 TRP A 19 2.280 -8.017 -22.330 1.00 0.00 C ATOM 284 CD2 TRP A 19 1.405 -8.951 -20.492 1.00 0.00 C ATOM 285 NE1 TRP A 19 3.305 -8.629 -21.648 1.00 0.00 N ATOM 286 CE2 TRP A 19 2.800 -9.211 -20.516 1.00 0.00 C ATOM 287 CE3 TRP A 19 0.637 -9.448 -19.414 1.00 0.00 C ATOM 288 CZ2 TRP A 19 3.442 -9.947 -19.503 1.00 0.00 C ATOM 289 CZ3 TRP A 19 1.274 -10.178 -18.409 1.00 0.00 C ATOM 290 CH2 TRP A 19 2.666 -10.421 -18.459 1.00 0.00 C ATOM 0 H TRP A 19 -0.882 -7.954 -24.817 1.00 0.00 H new ATOM 0 HA TRP A 19 -0.944 -9.676 -22.416 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.116 -6.775 -22.676 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.803 -7.380 -21.181 1.00 0.00 H new ATOM 0 HD1 TRP A 19 2.392 -7.480 -23.260 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.283 -8.647 -21.938 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -0.427 -9.266 -19.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 4.505 -10.136 -19.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 0.696 -10.562 -17.582 1.00 0.00 H new ATOM 0 HH2 TRP A 19 3.133 -10.988 -17.667 1.00 0.00 H new ATOM 301 N TYR A 20 -3.153 -8.484 -21.631 1.00 0.00 N ATOM 302 CA TYR A 20 -4.564 -8.164 -21.447 1.00 0.00 C ATOM 303 C TYR A 20 -4.851 -7.769 -20.002 1.00 0.00 C ATOM 304 O TYR A 20 -4.336 -8.382 -19.067 1.00 0.00 O ATOM 305 CB TYR A 20 -5.436 -9.357 -21.842 1.00 0.00 C ATOM 306 CG TYR A 20 -5.067 -9.966 -23.175 1.00 0.00 C ATOM 307 CD1 TYR A 20 -4.026 -10.907 -23.275 1.00 0.00 C ATOM 308 CD2 TYR A 20 -5.754 -9.608 -24.347 1.00 0.00 C ATOM 309 CE1 TYR A 20 -3.682 -11.472 -24.506 1.00 0.00 C ATOM 310 CE2 TYR A 20 -5.416 -10.169 -25.582 1.00 0.00 C ATOM 311 CZ TYR A 20 -4.380 -11.101 -25.656 1.00 0.00 C ATOM 312 OH TYR A 20 -4.044 -11.655 -26.869 1.00 0.00 O ATOM 0 H TYR A 20 -2.687 -8.837 -20.795 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.803 -7.317 -22.091 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.360 -10.122 -21.070 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.478 -9.039 -21.874 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -3.484 -11.197 -22.387 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -6.557 -8.887 -24.293 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -2.880 -12.192 -24.567 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -5.954 -9.883 -26.474 1.00 0.00 H new ATOM 0 HH TYR A 20 -4.627 -11.291 -27.568 1.00 0.00 H new ATOM 322 N SER A 21 -5.678 -6.743 -19.827 1.00 0.00 N ATOM 323 CA SER A 21 -6.035 -6.266 -18.496 1.00 0.00 C ATOM 324 C SER A 21 -6.908 -7.286 -17.770 1.00 0.00 C ATOM 325 O SER A 21 -7.335 -8.281 -18.357 1.00 0.00 O ATOM 326 CB SER A 21 -6.767 -4.927 -18.590 1.00 0.00 C ATOM 327 OG SER A 21 -7.700 -4.928 -19.656 1.00 0.00 O ATOM 0 H SER A 21 -6.114 -6.226 -20.591 1.00 0.00 H new ATOM 0 HA SER A 21 -5.115 -6.130 -17.927 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.283 -4.725 -17.651 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.045 -4.124 -18.736 1.00 0.00 H new ATOM 0 HG SER A 21 -8.155 -4.061 -19.693 1.00 0.00 H new ATOM 333 N LEU A 22 -7.170 -7.031 -16.493 1.00 0.00 N ATOM 334 CA LEU A 22 -7.995 -7.926 -15.687 1.00 0.00 C ATOM 335 C LEU A 22 -8.624 -7.180 -14.515 1.00 0.00 C ATOM 336 O LEU A 22 -9.838 -7.224 -14.319 1.00 0.00 O ATOM 337 CB LEU A 22 -7.159 -9.099 -15.170 1.00 0.00 C ATOM 338 CG LEU A 22 -7.884 -10.024 -14.192 1.00 0.00 C ATOM 339 CD1 LEU A 22 -8.503 -11.202 -14.930 1.00 0.00 C ATOM 340 CD2 LEU A 22 -6.930 -10.511 -13.112 1.00 0.00 C ATOM 0 H LEU A 22 -6.824 -6.212 -15.993 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.794 -8.310 -16.321 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.821 -9.688 -16.022 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.268 -8.704 -14.682 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.685 -9.460 -13.714 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -9.015 -11.849 -14.218 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -9.219 -10.835 -15.666 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.720 -11.767 -15.436 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.463 -11.168 -12.425 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.108 -11.058 -13.573 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.535 -9.656 -12.563 1.00 0.00 H new ATOM 352 N ALA A 23 -7.789 -6.499 -13.737 1.00 0.00 N ATOM 353 CA ALA A 23 -8.264 -5.744 -12.584 1.00 0.00 C ATOM 354 C ALA A 23 -7.462 -4.460 -12.399 1.00 0.00 C ATOM 355 O ALA A 23 -6.285 -4.396 -12.755 1.00 0.00 O ATOM 356 CB ALA A 23 -8.190 -6.600 -11.329 1.00 0.00 C ATOM 0 H ALA A 23 -6.781 -6.455 -13.884 1.00 0.00 H new ATOM 0 HA ALA A 23 -9.303 -5.468 -12.763 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.547 -6.025 -10.475 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.812 -7.486 -11.456 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -7.157 -6.903 -11.156 1.00 0.00 H new ATOM 362 N MET A 24 -8.106 -3.440 -11.842 1.00 0.00 N ATOM 363 CA MET A 24 -7.451 -2.157 -11.610 1.00 0.00 C ATOM 364 C MET A 24 -8.094 -1.418 -10.441 1.00 0.00 C ATOM 365 O MET A 24 -9.298 -1.160 -10.443 1.00 0.00 O ATOM 366 CB MET A 24 -7.517 -1.294 -12.871 1.00 0.00 C ATOM 367 CG MET A 24 -7.314 -2.079 -14.157 1.00 0.00 C ATOM 368 SD MET A 24 -7.542 -1.069 -15.633 1.00 0.00 S ATOM 369 CE MET A 24 -6.242 -1.710 -16.686 1.00 0.00 C ATOM 0 H MET A 24 -9.080 -3.476 -11.543 1.00 0.00 H new ATOM 0 HA MET A 24 -6.407 -2.351 -11.362 1.00 0.00 H new ATOM 0 HB2 MET A 24 -8.485 -0.794 -12.909 1.00 0.00 H new ATOM 0 HB3 MET A 24 -6.758 -0.514 -12.808 1.00 0.00 H new ATOM 0 HG2 MET A 24 -6.310 -2.504 -14.164 1.00 0.00 H new ATOM 0 HG3 MET A 24 -8.014 -2.915 -14.182 1.00 0.00 H new ATOM 0 HE1 MET A 24 -5.542 -0.910 -16.928 1.00 0.00 H new ATOM 0 HE2 MET A 24 -5.714 -2.509 -16.166 1.00 0.00 H new ATOM 0 HE3 MET A 24 -6.678 -2.101 -17.605 1.00 0.00 H new ATOM 379 N ALA A 25 -7.282 -1.080 -9.445 1.00 0.00 N ATOM 380 CA ALA A 25 -7.770 -0.368 -8.269 1.00 0.00 C ATOM 381 C ALA A 25 -7.214 1.050 -8.218 1.00 0.00 C ATOM 382 O ALA A 25 -6.018 1.252 -8.003 1.00 0.00 O ATOM 383 CB ALA A 25 -7.400 -1.126 -7.002 1.00 0.00 C ATOM 0 H ALA A 25 -6.283 -1.287 -9.428 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.856 -0.304 -8.338 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.770 -0.583 -6.132 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.848 -2.119 -7.028 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.316 -1.219 -6.937 1.00 0.00 H new ATOM 389 N ALA A 26 -8.089 2.030 -8.418 1.00 0.00 N ATOM 390 CA ALA A 26 -7.685 3.431 -8.396 1.00 0.00 C ATOM 391 C ALA A 26 -8.125 4.107 -7.102 1.00 0.00 C ATOM 392 O ALA A 26 -9.279 3.994 -6.691 1.00 0.00 O ATOM 393 CB ALA A 26 -8.259 4.164 -9.599 1.00 0.00 C ATOM 0 H ALA A 26 -9.082 1.880 -8.597 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.597 3.472 -8.445 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -7.950 5.209 -9.570 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.892 3.702 -10.516 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.347 4.107 -9.575 1.00 0.00 H new ATOM 399 N SER A 27 -7.196 4.812 -6.464 1.00 0.00 N ATOM 400 CA SER A 27 -7.487 5.508 -5.216 1.00 0.00 C ATOM 401 C SER A 27 -8.589 6.545 -5.417 1.00 0.00 C ATOM 402 O SER A 27 -9.385 6.802 -4.515 1.00 0.00 O ATOM 403 CB SER A 27 -6.226 6.186 -4.679 1.00 0.00 C ATOM 404 OG SER A 27 -6.114 6.019 -3.277 1.00 0.00 O ATOM 0 H SER A 27 -6.235 4.916 -6.791 1.00 0.00 H new ATOM 0 HA SER A 27 -7.832 4.772 -4.490 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.347 5.767 -5.169 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.250 7.249 -4.921 1.00 0.00 H new ATOM 0 HG SER A 27 -5.299 6.460 -2.959 1.00 0.00 H new ATOM 410 N ASP A 28 -8.629 7.135 -6.607 1.00 0.00 N ATOM 411 CA ASP A 28 -9.633 8.143 -6.928 1.00 0.00 C ATOM 412 C ASP A 28 -10.522 7.679 -8.077 1.00 0.00 C ATOM 413 O ASP A 28 -10.045 7.085 -9.044 1.00 0.00 O ATOM 414 CB ASP A 28 -8.959 9.467 -7.293 1.00 0.00 C ATOM 415 CG ASP A 28 -8.922 10.438 -6.129 1.00 0.00 C ATOM 416 OD1 ASP A 28 -8.670 9.991 -4.990 1.00 0.00 O ATOM 417 OD2 ASP A 28 -9.146 11.646 -6.356 1.00 0.00 O ATOM 0 H ASP A 28 -7.978 6.932 -7.365 1.00 0.00 H new ATOM 0 HA ASP A 28 -10.257 8.291 -6.046 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -7.942 9.272 -7.632 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -9.491 9.924 -8.127 1.00 0.00 H new ATOM 422 N ILE A 29 -11.818 7.954 -7.965 1.00 0.00 N ATOM 423 CA ILE A 29 -12.774 7.565 -8.994 1.00 0.00 C ATOM 424 C ILE A 29 -12.529 8.330 -10.290 1.00 0.00 C ATOM 425 O ILE A 29 -12.822 7.835 -11.379 1.00 0.00 O ATOM 426 CB ILE A 29 -14.225 7.806 -8.535 1.00 0.00 C ATOM 427 CG1 ILE A 29 -14.435 7.260 -7.122 1.00 0.00 C ATOM 428 CG2 ILE A 29 -15.202 7.163 -9.508 1.00 0.00 C ATOM 429 CD1 ILE A 29 -13.947 5.839 -6.945 1.00 0.00 C ATOM 0 H ILE A 29 -12.230 8.445 -7.171 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.630 6.499 -9.171 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.411 8.880 -8.520 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -13.918 7.905 -6.411 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -15.496 7.304 -6.878 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -16.223 7.342 -9.170 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -15.067 7.596 -10.499 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -15.018 6.090 -9.553 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.128 5.517 -5.919 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -14.482 5.182 -7.631 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.879 5.792 -7.157 1.00 0.00 H new ATOM 441 N SER A 30 -11.990 9.538 -10.167 1.00 0.00 N ATOM 442 CA SER A 30 -11.706 10.370 -11.330 1.00 0.00 C ATOM 443 C SER A 30 -10.865 9.609 -12.350 1.00 0.00 C ATOM 444 O SER A 30 -10.902 9.904 -13.545 1.00 0.00 O ATOM 445 CB SER A 30 -10.979 11.648 -10.905 1.00 0.00 C ATOM 446 OG SER A 30 -11.422 12.087 -9.632 1.00 0.00 O ATOM 0 H SER A 30 -11.741 9.963 -9.274 1.00 0.00 H new ATOM 0 HA SER A 30 -12.655 10.638 -11.794 1.00 0.00 H new ATOM 0 HB2 SER A 30 -9.905 11.467 -10.877 1.00 0.00 H new ATOM 0 HB3 SER A 30 -11.151 12.431 -11.644 1.00 0.00 H new ATOM 0 HG SER A 30 -10.942 12.904 -9.382 1.00 0.00 H new ATOM 452 N LEU A 31 -10.107 8.627 -11.871 1.00 0.00 N ATOM 453 CA LEU A 31 -9.257 7.823 -12.740 1.00 0.00 C ATOM 454 C LEU A 31 -10.087 6.829 -13.548 1.00 0.00 C ATOM 455 O LEU A 31 -9.845 6.626 -14.737 1.00 0.00 O ATOM 456 CB LEU A 31 -8.209 7.075 -11.913 1.00 0.00 C ATOM 457 CG LEU A 31 -7.148 7.962 -11.260 1.00 0.00 C ATOM 458 CD1 LEU A 31 -6.073 7.111 -10.600 1.00 0.00 C ATOM 459 CD2 LEU A 31 -6.533 8.901 -12.286 1.00 0.00 C ATOM 0 H LEU A 31 -10.065 8.370 -10.885 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.752 8.495 -13.434 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.719 6.510 -11.133 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.710 6.351 -12.556 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.629 8.564 -10.489 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -5.327 7.759 -10.141 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.527 6.481 -9.835 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.595 6.482 -11.351 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.780 9.524 -11.803 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.066 8.317 -13.080 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.311 9.535 -12.711 1.00 0.00 H new ATOM 471 N LEU A 32 -11.066 6.216 -12.892 1.00 0.00 N ATOM 472 CA LEU A 32 -11.934 5.244 -13.545 1.00 0.00 C ATOM 473 C LEU A 32 -13.398 5.548 -13.261 1.00 0.00 C ATOM 474 O LEU A 32 -14.065 4.825 -12.520 1.00 0.00 O ATOM 475 CB LEU A 32 -11.586 3.825 -13.085 1.00 0.00 C ATOM 476 CG LEU A 32 -10.732 3.012 -14.066 1.00 0.00 C ATOM 477 CD1 LEU A 32 -9.694 3.898 -14.743 1.00 0.00 C ATOM 478 CD2 LEU A 32 -10.058 1.854 -13.349 1.00 0.00 C ATOM 0 H LEU A 32 -11.278 6.375 -11.907 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.774 5.313 -14.621 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.058 3.888 -12.134 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.513 3.283 -12.899 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.388 2.608 -14.837 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.100 3.300 -15.434 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -10.197 4.694 -15.292 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.041 4.335 -13.988 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.456 1.287 -14.059 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.417 2.240 -12.557 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.817 1.203 -12.916 1.00 0.00 H new ATOM 490 N ASP A 33 -13.885 6.626 -13.858 1.00 0.00 N ATOM 491 CA ASP A 33 -15.267 7.048 -13.682 1.00 0.00 C ATOM 492 C ASP A 33 -16.142 6.519 -14.813 1.00 0.00 C ATOM 493 O ASP A 33 -16.908 5.573 -14.630 1.00 0.00 O ATOM 494 CB ASP A 33 -15.337 8.572 -13.633 1.00 0.00 C ATOM 495 CG ASP A 33 -15.809 9.090 -12.289 1.00 0.00 C ATOM 496 OD1 ASP A 33 -16.996 8.885 -11.957 1.00 0.00 O ATOM 497 OD2 ASP A 33 -14.992 9.701 -11.569 1.00 0.00 O ATOM 0 H ASP A 33 -13.339 7.229 -14.473 1.00 0.00 H new ATOM 0 HA ASP A 33 -15.640 6.639 -12.743 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -14.352 8.985 -13.852 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -16.012 8.926 -14.412 1.00 0.00 H new ATOM 540 N ALA A 37 -12.389 6.718 -19.138 1.00 0.00 N ATOM 541 CA ALA A 37 -11.639 7.414 -18.099 1.00 0.00 C ATOM 542 C ALA A 37 -10.151 7.468 -18.434 1.00 0.00 C ATOM 543 O ALA A 37 -9.594 6.516 -18.981 1.00 0.00 O ATOM 544 CB ALA A 37 -11.854 6.739 -16.753 1.00 0.00 C ATOM 0 HA ALA A 37 -12.008 8.438 -18.045 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -11.289 7.268 -15.986 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -12.914 6.759 -16.501 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -11.513 5.705 -16.806 1.00 0.00 H new ATOM 550 N PRO A 38 -9.486 8.589 -18.106 1.00 0.00 N ATOM 551 CA PRO A 38 -8.057 8.768 -18.372 1.00 0.00 C ATOM 552 C PRO A 38 -7.230 7.549 -17.979 1.00 0.00 C ATOM 553 O PRO A 38 -6.293 7.170 -18.683 1.00 0.00 O ATOM 554 CB PRO A 38 -7.690 9.968 -17.502 1.00 0.00 C ATOM 555 CG PRO A 38 -8.946 10.765 -17.417 1.00 0.00 C ATOM 556 CD PRO A 38 -10.078 9.771 -17.447 1.00 0.00 C ATOM 0 HA PRO A 38 -7.854 8.911 -19.433 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -7.352 9.654 -16.515 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -6.881 10.548 -17.946 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -8.971 11.356 -16.501 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -9.020 11.465 -18.250 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -10.431 9.535 -16.443 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -10.933 10.154 -18.004 1.00 0.00 H new ATOM 564 N LEU A 39 -7.578 6.938 -16.852 1.00 0.00 N ATOM 565 CA LEU A 39 -6.863 5.762 -16.371 1.00 0.00 C ATOM 566 C LEU A 39 -7.407 4.492 -17.014 1.00 0.00 C ATOM 567 O LEU A 39 -6.661 3.546 -17.271 1.00 0.00 O ATOM 568 CB LEU A 39 -6.962 5.664 -14.847 1.00 0.00 C ATOM 569 CG LEU A 39 -5.649 5.894 -14.098 1.00 0.00 C ATOM 570 CD1 LEU A 39 -4.725 4.698 -14.264 1.00 0.00 C ATOM 571 CD2 LEU A 39 -4.972 7.165 -14.591 1.00 0.00 C ATOM 0 H LEU A 39 -8.349 7.237 -16.255 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.815 5.866 -16.651 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.694 6.392 -14.498 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.344 4.677 -14.585 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.872 6.011 -13.037 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.795 4.879 -13.725 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.209 3.806 -13.865 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.508 4.550 -15.322 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.039 7.314 -14.048 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.761 7.075 -15.657 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.630 8.017 -14.422 1.00 0.00 H new ATOM 583 N ARG A 40 -8.710 4.475 -17.274 1.00 0.00 N ATOM 584 CA ARG A 40 -9.348 3.316 -17.889 1.00 0.00 C ATOM 585 C ARG A 40 -8.824 3.095 -19.305 1.00 0.00 C ATOM 586 O ARG A 40 -9.349 3.655 -20.267 1.00 0.00 O ATOM 587 CB ARG A 40 -10.867 3.495 -17.918 1.00 0.00 C ATOM 588 CG ARG A 40 -11.636 2.190 -17.789 1.00 0.00 C ATOM 589 CD ARG A 40 -12.959 2.245 -18.533 1.00 0.00 C ATOM 590 NE ARG A 40 -13.901 1.238 -18.051 1.00 0.00 N ATOM 591 CZ ARG A 40 -14.466 1.275 -16.849 1.00 0.00 C ATOM 592 NH1 ARG A 40 -14.189 2.267 -16.014 1.00 0.00 N ATOM 593 NH2 ARG A 40 -15.312 0.322 -16.481 1.00 0.00 N ATOM 0 H ARG A 40 -9.343 5.248 -17.069 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.105 2.439 -17.288 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.161 4.162 -17.108 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.149 3.983 -18.851 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.032 1.371 -18.180 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.819 1.977 -16.736 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.398 3.236 -18.419 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -12.782 2.096 -19.598 1.00 0.00 H new ATOM 0 HE ARG A 40 -14.138 0.464 -18.671 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -13.541 3.003 -16.294 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -14.624 2.294 -15.092 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -15.530 -0.441 -17.121 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -15.744 0.353 -15.558 1.00 0.00 H new ATOM 607 N VAL A 41 -7.783 2.276 -19.424 1.00 0.00 N ATOM 608 CA VAL A 41 -7.187 1.982 -20.721 1.00 0.00 C ATOM 609 C VAL A 41 -7.160 0.482 -20.988 1.00 0.00 C ATOM 610 O VAL A 41 -6.587 -0.288 -20.218 1.00 0.00 O ATOM 611 CB VAL A 41 -5.751 2.533 -20.818 1.00 0.00 C ATOM 612 CG1 VAL A 41 -5.770 4.042 -21.004 1.00 0.00 C ATOM 613 CG2 VAL A 41 -4.946 2.148 -19.587 1.00 0.00 C ATOM 0 H VAL A 41 -7.336 1.805 -18.638 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.809 2.471 -21.471 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.269 2.090 -21.689 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.747 4.413 -21.070 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.306 4.289 -21.920 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.270 4.507 -20.155 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.935 2.546 -19.674 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.423 2.560 -18.697 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.902 1.062 -19.506 1.00 0.00 H new ATOM 623 N TYR A 42 -7.787 0.073 -22.088 1.00 0.00 N ATOM 624 CA TYR A 42 -7.836 -1.335 -22.460 1.00 0.00 C ATOM 625 C TYR A 42 -6.554 -1.755 -23.169 1.00 0.00 C ATOM 626 O TYR A 42 -6.518 -1.867 -24.393 1.00 0.00 O ATOM 627 CB TYR A 42 -9.043 -1.603 -23.360 1.00 0.00 C ATOM 628 CG TYR A 42 -10.332 -1.816 -22.597 1.00 0.00 C ATOM 629 CD1 TYR A 42 -10.420 -2.789 -21.587 1.00 0.00 C ATOM 630 CD2 TYR A 42 -11.472 -1.044 -22.880 1.00 0.00 C ATOM 631 CE1 TYR A 42 -11.609 -2.987 -20.880 1.00 0.00 C ATOM 632 CE2 TYR A 42 -12.665 -1.236 -22.177 1.00 0.00 C ATOM 633 CZ TYR A 42 -12.727 -2.209 -21.178 1.00 0.00 C ATOM 634 OH TYR A 42 -13.900 -2.401 -20.484 1.00 0.00 O ATOM 0 H TYR A 42 -8.267 0.697 -22.736 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.934 -1.924 -21.548 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -9.170 -0.763 -24.043 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.842 -2.483 -23.970 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -9.556 -3.393 -21.354 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -11.426 -0.291 -23.653 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -11.662 -3.739 -20.107 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -13.533 -0.635 -22.405 1.00 0.00 H new ATOM 0 HH TYR A 42 -14.581 -1.778 -20.813 1.00 0.00 H new ATOM 644 N VAL A 43 -5.502 -1.983 -22.388 1.00 0.00 N ATOM 645 CA VAL A 43 -4.208 -2.390 -22.935 1.00 0.00 C ATOM 646 C VAL A 43 -4.369 -3.467 -24.006 1.00 0.00 C ATOM 647 O VAL A 43 -5.323 -4.244 -23.981 1.00 0.00 O ATOM 648 CB VAL A 43 -3.276 -2.920 -21.829 1.00 0.00 C ATOM 649 CG1 VAL A 43 -1.928 -3.322 -22.410 1.00 0.00 C ATOM 650 CG2 VAL A 43 -3.104 -1.880 -20.733 1.00 0.00 C ATOM 0 H VAL A 43 -5.519 -1.893 -21.372 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.764 -1.502 -23.385 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.733 -3.806 -21.389 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.284 -3.694 -21.613 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.072 -4.105 -23.155 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.461 -2.456 -22.879 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.443 -2.272 -19.960 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.671 -0.974 -21.156 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.075 -1.648 -20.296 1.00 0.00 H new ATOM 660 N GLU A 44 -3.430 -3.503 -24.946 1.00 0.00 N ATOM 661 CA GLU A 44 -3.469 -4.481 -26.027 1.00 0.00 C ATOM 662 C GLU A 44 -2.207 -5.339 -26.037 1.00 0.00 C ATOM 663 O GLU A 44 -2.276 -6.561 -25.907 1.00 0.00 O ATOM 664 CB GLU A 44 -3.629 -3.776 -27.375 1.00 0.00 C ATOM 665 CG GLU A 44 -5.064 -3.736 -27.875 1.00 0.00 C ATOM 666 CD GLU A 44 -5.405 -4.916 -28.764 1.00 0.00 C ATOM 667 OE1 GLU A 44 -4.597 -5.236 -29.661 1.00 0.00 O ATOM 668 OE2 GLU A 44 -6.479 -5.519 -28.563 1.00 0.00 O ATOM 0 H GLU A 44 -2.634 -2.867 -24.981 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.326 -5.133 -25.859 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.255 -2.756 -27.289 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.009 -4.281 -28.116 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.742 -3.721 -27.022 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.227 -2.811 -28.428 1.00 0.00 H new ATOM 675 N GLU A 45 -1.056 -4.692 -26.191 1.00 0.00 N ATOM 676 CA GLU A 45 0.218 -5.401 -26.219 1.00 0.00 C ATOM 677 C GLU A 45 1.337 -4.543 -25.635 1.00 0.00 C ATOM 678 O GLU A 45 1.253 -3.315 -25.627 1.00 0.00 O ATOM 679 CB GLU A 45 0.568 -5.806 -27.652 1.00 0.00 C ATOM 680 CG GLU A 45 1.894 -6.540 -27.769 1.00 0.00 C ATOM 681 CD GLU A 45 2.134 -7.092 -29.161 1.00 0.00 C ATOM 682 OE1 GLU A 45 1.245 -6.936 -30.023 1.00 0.00 O ATOM 683 OE2 GLU A 45 3.212 -7.681 -29.388 1.00 0.00 O ATOM 0 H GLU A 45 -0.979 -3.681 -26.298 1.00 0.00 H new ATOM 0 HA GLU A 45 0.117 -6.297 -25.607 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.226 -6.441 -28.045 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.600 -4.913 -28.276 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.705 -5.861 -27.507 1.00 0.00 H new ATOM 0 HG3 GLU A 45 1.917 -7.358 -27.049 1.00 0.00 H new ATOM 690 N LEU A 46 2.384 -5.203 -25.150 1.00 0.00 N ATOM 691 CA LEU A 46 3.525 -4.507 -24.564 1.00 0.00 C ATOM 692 C LEU A 46 4.828 -4.948 -25.225 1.00 0.00 C ATOM 693 O LEU A 46 5.092 -6.143 -25.362 1.00 0.00 O ATOM 694 CB LEU A 46 3.592 -4.769 -23.058 1.00 0.00 C ATOM 695 CG LEU A 46 2.365 -4.318 -22.264 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.584 -4.535 -20.775 1.00 0.00 C ATOM 697 CD2 LEU A 46 2.051 -2.858 -22.552 1.00 0.00 C ATOM 0 H LEU A 46 2.466 -6.220 -25.151 1.00 0.00 H new ATOM 0 HA LEU A 46 3.393 -3.439 -24.735 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.737 -5.837 -22.897 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.471 -4.264 -22.656 1.00 0.00 H new ATOM 0 HG LEU A 46 1.512 -4.920 -22.576 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.701 -4.208 -20.226 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.759 -5.594 -20.584 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.449 -3.959 -20.447 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.175 -2.554 -21.979 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.903 -2.240 -22.268 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.850 -2.732 -23.616 1.00 0.00 H new ATOM 709 N LYS A 47 5.638 -3.976 -25.632 1.00 0.00 N ATOM 710 CA LYS A 47 6.914 -4.267 -26.277 1.00 0.00 C ATOM 711 C LYS A 47 7.842 -3.056 -26.216 1.00 0.00 C ATOM 712 O LYS A 47 7.422 -1.930 -26.486 1.00 0.00 O ATOM 713 CB LYS A 47 6.691 -4.680 -27.732 1.00 0.00 C ATOM 714 CG LYS A 47 7.978 -4.971 -28.487 1.00 0.00 C ATOM 715 CD LYS A 47 7.700 -5.520 -29.877 1.00 0.00 C ATOM 716 CE LYS A 47 7.285 -6.981 -29.826 1.00 0.00 C ATOM 717 NZ LYS A 47 7.395 -7.636 -31.159 1.00 0.00 N ATOM 0 H LYS A 47 5.434 -2.982 -25.527 1.00 0.00 H new ATOM 0 HA LYS A 47 7.385 -5.091 -25.741 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.057 -5.567 -27.756 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.149 -3.887 -28.247 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.568 -4.058 -28.567 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.576 -5.688 -27.925 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.913 -4.933 -30.350 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.591 -5.415 -30.496 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.911 -7.511 -29.108 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.258 -7.054 -29.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.103 -8.631 -31.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.779 -7.146 -31.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.380 -7.589 -31.489 1.00 0.00 H new ATOM 731 N PRO A 48 9.121 -3.266 -25.857 1.00 0.00 N ATOM 732 CA PRO A 48 10.100 -2.183 -25.761 1.00 0.00 C ATOM 733 C PRO A 48 10.619 -1.739 -27.125 1.00 0.00 C ATOM 734 O PRO A 48 10.084 -2.128 -28.163 1.00 0.00 O ATOM 735 CB PRO A 48 11.226 -2.808 -24.943 1.00 0.00 C ATOM 736 CG PRO A 48 11.166 -4.258 -25.277 1.00 0.00 C ATOM 737 CD PRO A 48 9.712 -4.575 -25.513 1.00 0.00 C ATOM 0 HA PRO A 48 9.672 -1.284 -25.318 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.193 -2.379 -25.206 1.00 0.00 H new ATOM 0 HB3 PRO A 48 11.082 -2.640 -23.876 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.761 -4.478 -26.163 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.569 -4.862 -24.464 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.585 -5.296 -26.320 1.00 0.00 H new ATOM 0 HD3 PRO A 48 9.246 -5.004 -24.626 1.00 0.00 H new ATOM 745 N THR A 49 11.665 -0.921 -27.111 1.00 0.00 N ATOM 746 CA THR A 49 12.266 -0.419 -28.341 1.00 0.00 C ATOM 747 C THR A 49 13.788 -0.427 -28.240 1.00 0.00 C ATOM 748 O THR A 49 14.346 -0.355 -27.144 1.00 0.00 O ATOM 749 CB THR A 49 11.770 0.999 -28.637 1.00 0.00 C ATOM 750 OG1 THR A 49 12.694 1.693 -29.457 1.00 0.00 O ATOM 751 CG2 THR A 49 11.552 1.832 -27.391 1.00 0.00 C ATOM 0 H THR A 49 12.116 -0.590 -26.258 1.00 0.00 H new ATOM 0 HA THR A 49 11.968 -1.076 -29.158 1.00 0.00 H new ATOM 0 HB THR A 49 10.812 0.868 -29.140 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.358 2.596 -29.636 1.00 0.00 H new ATOM 0 HG21 THR A 49 11.201 2.824 -27.674 1.00 0.00 H new ATOM 0 HG22 THR A 49 10.807 1.351 -26.757 1.00 0.00 H new ATOM 0 HG23 THR A 49 12.491 1.921 -26.844 1.00 0.00 H new ATOM 759 N PRO A 50 14.486 -0.512 -29.386 1.00 0.00 N ATOM 760 CA PRO A 50 15.951 -0.527 -29.420 1.00 0.00 C ATOM 761 C PRO A 50 16.558 0.664 -28.685 1.00 0.00 C ATOM 762 O PRO A 50 17.722 0.634 -28.289 1.00 0.00 O ATOM 763 CB PRO A 50 16.288 -0.465 -30.918 1.00 0.00 C ATOM 764 CG PRO A 50 15.016 -0.075 -31.597 1.00 0.00 C ATOM 765 CD PRO A 50 13.909 -0.599 -30.733 1.00 0.00 C ATOM 0 HA PRO A 50 16.356 -1.408 -28.922 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.076 0.262 -31.113 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.647 -1.429 -31.280 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.947 1.007 -31.705 1.00 0.00 H new ATOM 0 HG3 PRO A 50 14.963 -0.500 -32.600 1.00 0.00 H new ATOM 0 HD2 PRO A 50 13.004 0.001 -30.826 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.641 -1.623 -30.994 1.00 0.00 H new ATOM 773 N GLU A 51 15.760 1.713 -28.507 1.00 0.00 N ATOM 774 CA GLU A 51 16.220 2.914 -27.819 1.00 0.00 C ATOM 775 C GLU A 51 16.229 2.706 -26.307 1.00 0.00 C ATOM 776 O GLU A 51 16.969 3.375 -25.584 1.00 0.00 O ATOM 777 CB GLU A 51 15.327 4.104 -28.176 1.00 0.00 C ATOM 778 CG GLU A 51 15.775 5.412 -27.542 1.00 0.00 C ATOM 779 CD GLU A 51 14.609 6.282 -27.116 1.00 0.00 C ATOM 780 OE1 GLU A 51 13.526 5.728 -26.836 1.00 0.00 O ATOM 781 OE2 GLU A 51 14.780 7.519 -27.060 1.00 0.00 O ATOM 0 H GLU A 51 14.793 1.755 -28.829 1.00 0.00 H new ATOM 0 HA GLU A 51 17.239 3.122 -28.145 1.00 0.00 H new ATOM 0 HB2 GLU A 51 15.309 4.222 -29.259 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.306 3.889 -27.862 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.399 5.196 -26.674 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.394 5.962 -28.251 1.00 0.00 H new ATOM 788 N GLY A 52 15.405 1.776 -25.835 1.00 0.00 N ATOM 789 CA GLY A 52 15.337 1.498 -24.412 1.00 0.00 C ATOM 790 C GLY A 52 13.965 1.781 -23.830 1.00 0.00 C ATOM 791 O GLY A 52 13.565 1.163 -22.843 1.00 0.00 O ATOM 0 H GLY A 52 14.783 1.210 -26.412 1.00 0.00 H new ATOM 0 HA2 GLY A 52 15.594 0.453 -24.236 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.081 2.101 -23.891 1.00 0.00 H new ATOM 795 N ASP A 53 13.245 2.715 -24.441 1.00 0.00 N ATOM 796 CA ASP A 53 11.911 3.078 -23.976 1.00 0.00 C ATOM 797 C ASP A 53 10.949 1.901 -24.107 1.00 0.00 C ATOM 798 O ASP A 53 11.273 0.888 -24.728 1.00 0.00 O ATOM 799 CB ASP A 53 11.381 4.274 -24.767 1.00 0.00 C ATOM 800 CG ASP A 53 12.174 5.540 -24.503 1.00 0.00 C ATOM 801 OD1 ASP A 53 13.053 5.514 -23.616 1.00 0.00 O ATOM 802 OD2 ASP A 53 11.915 6.556 -25.181 1.00 0.00 O ATOM 0 H ASP A 53 13.562 3.235 -25.259 1.00 0.00 H new ATOM 0 HA ASP A 53 11.983 3.350 -22.923 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.413 4.044 -25.832 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.336 4.443 -24.508 1.00 0.00 H new ATOM 807 N LEU A 54 9.766 2.042 -23.521 1.00 0.00 N ATOM 808 CA LEU A 54 8.756 0.990 -23.573 1.00 0.00 C ATOM 809 C LEU A 54 7.539 1.443 -24.373 1.00 0.00 C ATOM 810 O LEU A 54 7.152 2.610 -24.326 1.00 0.00 O ATOM 811 CB LEU A 54 8.331 0.588 -22.160 1.00 0.00 C ATOM 812 CG LEU A 54 7.505 -0.696 -22.074 1.00 0.00 C ATOM 813 CD1 LEU A 54 8.229 -1.842 -22.765 1.00 0.00 C ATOM 814 CD2 LEU A 54 7.211 -1.045 -20.623 1.00 0.00 C ATOM 0 H LEU A 54 9.482 2.874 -23.004 1.00 0.00 H new ATOM 0 HA LEU A 54 9.195 0.126 -24.071 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.225 0.469 -21.548 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.753 1.404 -21.725 1.00 0.00 H new ATOM 0 HG LEU A 54 6.557 -0.531 -22.585 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.627 -2.748 -22.694 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.387 -1.592 -23.814 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.192 -2.008 -22.282 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.622 -1.961 -20.581 1.00 0.00 H new ATOM 0 HD22 LEU A 54 8.149 -1.191 -20.087 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.651 -0.233 -20.160 1.00 0.00 H new ATOM 826 N GLU A 55 6.940 0.510 -25.108 1.00 0.00 N ATOM 827 CA GLU A 55 5.766 0.813 -25.918 1.00 0.00 C ATOM 828 C GLU A 55 4.510 0.198 -25.309 1.00 0.00 C ATOM 829 O GLU A 55 4.298 -1.012 -25.389 1.00 0.00 O ATOM 830 CB GLU A 55 5.959 0.298 -27.346 1.00 0.00 C ATOM 831 CG GLU A 55 5.023 0.941 -28.355 1.00 0.00 C ATOM 832 CD GLU A 55 5.764 1.590 -29.507 1.00 0.00 C ATOM 833 OE1 GLU A 55 6.333 0.852 -30.339 1.00 0.00 O ATOM 834 OE2 GLU A 55 5.776 2.837 -29.579 1.00 0.00 O ATOM 0 H GLU A 55 7.249 -0.461 -25.159 1.00 0.00 H new ATOM 0 HA GLU A 55 5.643 1.896 -25.943 1.00 0.00 H new ATOM 0 HB2 GLU A 55 6.989 0.478 -27.652 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.807 -0.781 -27.358 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.342 0.185 -28.746 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.412 1.691 -27.852 1.00 0.00 H new ATOM 841 N ILE A 56 3.680 1.039 -24.701 1.00 0.00 N ATOM 842 CA ILE A 56 2.444 0.579 -24.080 1.00 0.00 C ATOM 843 C ILE A 56 1.263 0.729 -25.033 1.00 0.00 C ATOM 844 O ILE A 56 0.557 1.737 -25.007 1.00 0.00 O ATOM 845 CB ILE A 56 2.144 1.354 -22.783 1.00 0.00 C ATOM 846 CG1 ILE A 56 3.365 1.344 -21.862 1.00 0.00 C ATOM 847 CG2 ILE A 56 0.935 0.759 -22.078 1.00 0.00 C ATOM 848 CD1 ILE A 56 3.899 -0.044 -21.581 1.00 0.00 C ATOM 0 H ILE A 56 3.841 2.043 -24.625 1.00 0.00 H new ATOM 0 HA ILE A 56 2.583 -0.475 -23.840 1.00 0.00 H new ATOM 0 HB ILE A 56 1.917 2.389 -23.040 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.155 1.944 -22.313 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.102 1.821 -20.918 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.736 1.317 -21.163 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.067 0.816 -22.734 1.00 0.00 H new ATOM 0 HG23 ILE A 56 1.135 -0.283 -21.830 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.764 0.026 -20.922 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.124 -0.642 -21.101 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.194 -0.517 -22.518 1.00 0.00 H new ATOM 860 N LEU A 57 1.055 -0.278 -25.873 1.00 0.00 N ATOM 861 CA LEU A 57 -0.043 -0.256 -26.835 1.00 0.00 C ATOM 862 C LEU A 57 -1.382 -0.457 -26.137 1.00 0.00 C ATOM 863 O LEU A 57 -1.729 -1.572 -25.745 1.00 0.00 O ATOM 864 CB LEU A 57 0.162 -1.335 -27.901 1.00 0.00 C ATOM 865 CG LEU A 57 0.411 -0.808 -29.315 1.00 0.00 C ATOM 866 CD1 LEU A 57 1.157 -1.842 -30.145 1.00 0.00 C ATOM 867 CD2 LEU A 57 -0.903 -0.431 -29.982 1.00 0.00 C ATOM 0 H LEU A 57 1.631 -1.119 -25.908 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.051 0.721 -27.318 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.007 -1.958 -27.608 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.718 -1.978 -27.919 1.00 0.00 H new ATOM 0 HG LEU A 57 1.029 0.087 -29.246 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.326 -1.450 -31.148 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.116 -2.063 -29.676 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.565 -2.755 -30.207 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.707 -0.058 -30.987 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.547 -1.309 -30.040 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.398 0.344 -29.398 1.00 0.00 H new ATOM 879 N LEU A 58 -2.133 0.630 -25.983 1.00 0.00 N ATOM 880 CA LEU A 58 -3.436 0.575 -25.333 1.00 0.00 C ATOM 881 C LEU A 58 -4.528 1.107 -26.254 1.00 0.00 C ATOM 882 O LEU A 58 -4.246 1.794 -27.236 1.00 0.00 O ATOM 883 CB LEU A 58 -3.413 1.381 -24.032 1.00 0.00 C ATOM 884 CG LEU A 58 -2.470 2.587 -24.036 1.00 0.00 C ATOM 885 CD1 LEU A 58 -3.014 3.686 -24.936 1.00 0.00 C ATOM 886 CD2 LEU A 58 -2.262 3.104 -22.621 1.00 0.00 C ATOM 0 H LEU A 58 -1.860 1.560 -26.300 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.656 -0.468 -25.104 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.424 1.730 -23.820 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.127 0.718 -23.216 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.504 2.270 -24.430 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.331 4.535 -24.927 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.110 3.308 -25.954 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.992 4.003 -24.573 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.589 3.961 -22.642 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.221 3.406 -22.199 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.827 2.316 -22.006 1.00 0.00 H new ATOM 898 N GLN A 59 -5.777 0.787 -25.931 1.00 0.00 N ATOM 899 CA GLN A 59 -6.912 1.234 -26.730 1.00 0.00 C ATOM 900 C GLN A 59 -8.012 1.804 -25.841 1.00 0.00 C ATOM 901 O GLN A 59 -8.480 1.144 -24.914 1.00 0.00 O ATOM 902 CB GLN A 59 -7.465 0.077 -27.564 1.00 0.00 C ATOM 903 CG GLN A 59 -7.708 -1.190 -26.760 1.00 0.00 C ATOM 904 CD GLN A 59 -8.615 -2.171 -27.480 1.00 0.00 C ATOM 905 OE1 GLN A 59 -9.493 -2.782 -26.872 1.00 0.00 O ATOM 906 NE2 GLN A 59 -8.404 -2.326 -28.782 1.00 0.00 N ATOM 0 H GLN A 59 -6.029 0.220 -25.121 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.564 2.021 -27.399 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.401 0.389 -28.027 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.768 -0.143 -28.372 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.753 -1.671 -26.549 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.152 -0.927 -25.800 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.664 -1.798 -29.245 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -8.982 -2.973 -29.319 1.00 0.00 H new ATOM 915 N LYS A 60 -8.420 3.036 -26.129 1.00 0.00 N ATOM 916 CA LYS A 60 -9.465 3.696 -25.355 1.00 0.00 C ATOM 917 C LYS A 60 -10.761 3.786 -26.155 1.00 0.00 C ATOM 918 O LYS A 60 -10.886 3.185 -27.222 1.00 0.00 O ATOM 919 CB LYS A 60 -9.011 5.096 -24.936 1.00 0.00 C ATOM 920 CG LYS A 60 -8.836 5.253 -23.435 1.00 0.00 C ATOM 921 CD LYS A 60 -8.341 6.644 -23.074 1.00 0.00 C ATOM 922 CE LYS A 60 -9.419 7.694 -23.291 1.00 0.00 C ATOM 923 NZ LYS A 60 -8.897 9.075 -23.101 1.00 0.00 N ATOM 0 H LYS A 60 -8.043 3.597 -26.893 1.00 0.00 H new ATOM 0 HA LYS A 60 -9.652 3.100 -24.462 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -8.067 5.326 -25.430 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -9.740 5.826 -25.287 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.786 5.063 -22.935 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -8.129 4.508 -23.070 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -8.022 6.659 -22.032 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.467 6.888 -23.678 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.825 7.595 -24.298 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -10.241 7.518 -22.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -9.663 9.760 -23.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -8.533 9.178 -22.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -8.129 9.252 -23.780 1.00 0.00 H new ATOM 1017 N CYS A 66 -13.278 3.954 -31.144 1.00 0.00 N ATOM 1018 CA CYS A 66 -12.249 3.657 -30.154 1.00 0.00 C ATOM 1019 C CYS A 66 -11.075 4.622 -30.284 1.00 0.00 C ATOM 1020 O CYS A 66 -11.130 5.582 -31.052 1.00 0.00 O ATOM 1021 CB CYS A 66 -11.759 2.216 -30.316 1.00 0.00 C ATOM 1022 SG CYS A 66 -13.070 1.030 -30.758 1.00 0.00 S ATOM 0 HA CYS A 66 -12.687 3.777 -29.163 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -10.987 2.190 -31.085 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -11.293 1.895 -29.385 1.00 0.00 H new ATOM 0 HG CYS A 66 -14.093 1.673 -31.237 1.00 0.00 H new ATOM 1027 N ALA A 67 -10.015 4.360 -29.527 1.00 0.00 N ATOM 1028 CA ALA A 67 -8.827 5.206 -29.557 1.00 0.00 C ATOM 1029 C ALA A 67 -7.560 4.380 -29.365 1.00 0.00 C ATOM 1030 O ALA A 67 -6.871 4.507 -28.352 1.00 0.00 O ATOM 1031 CB ALA A 67 -8.922 6.286 -28.490 1.00 0.00 C ATOM 0 H ALA A 67 -9.954 3.569 -28.886 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.774 5.682 -30.536 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.029 6.910 -28.523 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.802 6.902 -28.673 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.003 5.821 -27.508 1.00 0.00 H new ATOM 1037 N GLN A 68 -7.257 3.533 -30.343 1.00 0.00 N ATOM 1038 CA GLN A 68 -6.073 2.686 -30.282 1.00 0.00 C ATOM 1039 C GLN A 68 -4.800 3.524 -30.344 1.00 0.00 C ATOM 1040 O GLN A 68 -4.418 4.012 -31.408 1.00 0.00 O ATOM 1041 CB GLN A 68 -6.086 1.673 -31.427 1.00 0.00 C ATOM 1042 CG GLN A 68 -6.258 2.306 -32.798 1.00 0.00 C ATOM 1043 CD GLN A 68 -7.214 1.529 -33.683 1.00 0.00 C ATOM 1044 OE1 GLN A 68 -8.391 1.371 -33.357 1.00 0.00 O ATOM 1045 NE2 GLN A 68 -6.711 1.039 -34.810 1.00 0.00 N ATOM 0 H GLN A 68 -7.816 3.415 -31.188 1.00 0.00 H new ATOM 0 HA GLN A 68 -6.088 2.151 -29.332 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -5.154 1.108 -31.411 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.894 0.960 -31.261 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -6.625 3.326 -32.680 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -5.287 2.372 -33.288 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -5.730 1.194 -35.040 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -7.306 0.507 -35.445 1.00 0.00 H new ATOM 1054 N LYS A 69 -4.149 3.688 -29.197 1.00 0.00 N ATOM 1055 CA LYS A 69 -2.919 4.468 -29.121 1.00 0.00 C ATOM 1056 C LYS A 69 -1.865 3.745 -28.291 1.00 0.00 C ATOM 1057 O LYS A 69 -2.045 2.587 -27.913 1.00 0.00 O ATOM 1058 CB LYS A 69 -3.201 5.846 -28.519 1.00 0.00 C ATOM 1059 CG LYS A 69 -2.634 6.995 -29.336 1.00 0.00 C ATOM 1060 CD LYS A 69 -3.392 7.179 -30.640 1.00 0.00 C ATOM 1061 CE LYS A 69 -4.651 8.007 -30.440 1.00 0.00 C ATOM 1062 NZ LYS A 69 -4.795 9.061 -31.483 1.00 0.00 N ATOM 0 H LYS A 69 -4.453 3.291 -28.308 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.535 4.592 -30.134 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.279 5.977 -28.422 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.783 5.886 -27.513 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.682 7.915 -28.753 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.582 6.807 -29.549 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.747 7.666 -31.371 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.657 6.204 -31.049 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.523 7.353 -30.462 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.627 8.472 -29.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.666 9.603 -31.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -3.976 9.701 -31.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.844 8.616 -32.422 1.00 0.00 H new ATOM 1076 N LYS A 70 -0.763 4.433 -28.012 1.00 0.00 N ATOM 1077 CA LYS A 70 0.321 3.856 -27.226 1.00 0.00 C ATOM 1078 C LYS A 70 1.097 4.941 -26.488 1.00 0.00 C ATOM 1079 O LYS A 70 1.012 6.121 -26.830 1.00 0.00 O ATOM 1080 CB LYS A 70 1.266 3.061 -28.129 1.00 0.00 C ATOM 1081 CG LYS A 70 1.915 3.899 -29.218 1.00 0.00 C ATOM 1082 CD LYS A 70 2.132 3.091 -30.487 1.00 0.00 C ATOM 1083 CE LYS A 70 0.829 2.878 -31.241 1.00 0.00 C ATOM 1084 NZ LYS A 70 0.883 1.671 -32.113 1.00 0.00 N ATOM 0 H LYS A 70 -0.597 5.392 -28.319 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.117 3.184 -26.488 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.046 2.609 -27.516 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.712 2.245 -28.592 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.286 4.762 -29.438 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.871 4.283 -28.862 1.00 0.00 H new ATOM 0 HD2 LYS A 70 2.846 3.606 -31.130 1.00 0.00 H new ATOM 0 HD3 LYS A 70 2.570 2.125 -30.234 1.00 0.00 H new ATOM 0 HE2 LYS A 70 0.010 2.775 -30.529 1.00 0.00 H new ATOM 0 HE3 LYS A 70 0.614 3.756 -31.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -0.078 1.423 -32.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 1.474 1.870 -32.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 1.291 0.876 -31.581 1.00 0.00 H new ATOM 1098 N ILE A 71 1.852 4.535 -25.473 1.00 0.00 N ATOM 1099 CA ILE A 71 2.644 5.472 -24.686 1.00 0.00 C ATOM 1100 C ILE A 71 4.129 5.134 -24.759 1.00 0.00 C ATOM 1101 O ILE A 71 4.520 3.976 -24.615 1.00 0.00 O ATOM 1102 CB ILE A 71 2.202 5.480 -23.210 1.00 0.00 C ATOM 1103 CG1 ILE A 71 0.697 5.732 -23.107 1.00 0.00 C ATOM 1104 CG2 ILE A 71 2.977 6.531 -22.431 1.00 0.00 C ATOM 1105 CD1 ILE A 71 0.195 5.815 -21.682 1.00 0.00 C ATOM 0 H ILE A 71 1.932 3.562 -25.176 1.00 0.00 H new ATOM 0 HA ILE A 71 2.479 6.461 -25.112 1.00 0.00 H new ATOM 0 HB ILE A 71 2.417 4.504 -22.776 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.456 6.661 -23.623 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.167 4.933 -23.625 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.654 6.524 -21.390 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.043 6.309 -22.481 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.791 7.514 -22.863 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.880 5.995 -21.685 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.404 4.877 -21.167 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.698 6.633 -21.166 1.00 0.00 H new ATOM 1117 N ILE A 72 4.952 6.154 -24.982 1.00 0.00 N ATOM 1118 CA ILE A 72 6.395 5.965 -25.074 1.00 0.00 C ATOM 1119 C ILE A 72 7.068 6.202 -23.726 1.00 0.00 C ATOM 1120 O ILE A 72 7.611 7.277 -23.472 1.00 0.00 O ATOM 1121 CB ILE A 72 7.020 6.908 -26.119 1.00 0.00 C ATOM 1122 CG1 ILE A 72 6.267 6.806 -27.447 1.00 0.00 C ATOM 1123 CG2 ILE A 72 8.494 6.583 -26.313 1.00 0.00 C ATOM 1124 CD1 ILE A 72 6.667 7.864 -28.451 1.00 0.00 C ATOM 0 H ILE A 72 4.644 7.119 -25.102 1.00 0.00 H new ATOM 0 HA ILE A 72 6.559 4.933 -25.383 1.00 0.00 H new ATOM 0 HB ILE A 72 6.939 7.932 -25.755 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.442 5.821 -27.880 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.197 6.884 -27.256 1.00 0.00 H new ATOM 0 HG21 ILE A 72 8.921 7.258 -27.055 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.021 6.704 -25.366 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.597 5.554 -26.657 1.00 0.00 H new ATOM 0 HD11 ILE A 72 6.093 7.731 -29.368 1.00 0.00 H new ATOM 0 HD12 ILE A 72 6.466 8.852 -28.038 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.730 7.773 -28.672 1.00 0.00 H new ATOM 1136 N ALA A 73 7.028 5.190 -22.864 1.00 0.00 N ATOM 1137 CA ALA A 73 7.635 5.290 -21.542 1.00 0.00 C ATOM 1138 C ALA A 73 9.140 5.511 -21.645 1.00 0.00 C ATOM 1139 O ALA A 73 9.835 4.793 -22.363 1.00 0.00 O ATOM 1140 CB ALA A 73 7.337 4.038 -20.731 1.00 0.00 C ATOM 0 H ALA A 73 6.582 4.293 -23.057 1.00 0.00 H new ATOM 0 HA ALA A 73 7.202 6.151 -21.033 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.796 4.125 -19.746 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.259 3.924 -20.620 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.743 3.167 -21.245 1.00 0.00 H new ATOM 1146 N GLU A 74 9.637 6.510 -20.923 1.00 0.00 N ATOM 1147 CA GLU A 74 11.060 6.826 -20.933 1.00 0.00 C ATOM 1148 C GLU A 74 11.816 5.967 -19.925 1.00 0.00 C ATOM 1149 O GLU A 74 11.520 5.988 -18.730 1.00 0.00 O ATOM 1150 CB GLU A 74 11.278 8.308 -20.621 1.00 0.00 C ATOM 1151 CG GLU A 74 12.242 8.995 -21.575 1.00 0.00 C ATOM 1152 CD GLU A 74 11.776 10.381 -21.976 1.00 0.00 C ATOM 1153 OE1 GLU A 74 11.170 11.072 -21.130 1.00 0.00 O ATOM 1154 OE2 GLU A 74 12.018 10.776 -23.136 1.00 0.00 O ATOM 0 H GLU A 74 9.075 7.114 -20.324 1.00 0.00 H new ATOM 0 HA GLU A 74 11.446 6.611 -21.929 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.318 8.823 -20.655 1.00 0.00 H new ATOM 0 HB3 GLU A 74 11.656 8.405 -19.603 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.223 9.067 -21.105 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.361 8.383 -22.469 1.00 0.00 H new ATOM 1161 N LYS A 75 12.795 5.212 -20.414 1.00 0.00 N ATOM 1162 CA LYS A 75 13.594 4.346 -19.555 1.00 0.00 C ATOM 1163 C LYS A 75 14.466 5.170 -18.614 1.00 0.00 C ATOM 1164 O LYS A 75 14.550 6.392 -18.740 1.00 0.00 O ATOM 1165 CB LYS A 75 14.470 3.420 -20.402 1.00 0.00 C ATOM 1166 CG LYS A 75 15.371 4.159 -21.378 1.00 0.00 C ATOM 1167 CD LYS A 75 16.817 3.710 -21.252 1.00 0.00 C ATOM 1168 CE LYS A 75 17.760 4.651 -21.983 1.00 0.00 C ATOM 1169 NZ LYS A 75 19.130 4.630 -21.400 1.00 0.00 N ATOM 0 H LYS A 75 13.054 5.183 -21.400 1.00 0.00 H new ATOM 0 HA LYS A 75 12.913 3.742 -18.955 1.00 0.00 H new ATOM 0 HB2 LYS A 75 15.087 2.812 -19.740 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.829 2.736 -20.959 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.023 3.987 -22.397 1.00 0.00 H new ATOM 0 HG3 LYS A 75 15.305 5.231 -21.195 1.00 0.00 H new ATOM 0 HD2 LYS A 75 17.093 3.663 -20.199 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.922 2.703 -21.655 1.00 0.00 H new ATOM 0 HE2 LYS A 75 17.809 4.370 -23.035 1.00 0.00 H new ATOM 0 HE3 LYS A 75 17.364 5.666 -21.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 19.742 5.285 -21.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 19.087 4.923 -20.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 19.519 3.667 -21.462 1.00 0.00 H new ATOM 1183 N THR A 76 15.112 4.494 -17.670 1.00 0.00 N ATOM 1184 CA THR A 76 15.979 5.164 -16.708 1.00 0.00 C ATOM 1185 C THR A 76 16.625 4.156 -15.764 1.00 0.00 C ATOM 1186 O THR A 76 16.464 2.947 -15.925 1.00 0.00 O ATOM 1187 CB THR A 76 15.181 6.194 -15.905 1.00 0.00 C ATOM 1188 OG1 THR A 76 16.048 7.010 -15.137 1.00 0.00 O ATOM 1189 CG2 THR A 76 14.179 5.571 -14.959 1.00 0.00 C ATOM 0 H THR A 76 15.052 3.483 -17.551 1.00 0.00 H new ATOM 0 HA THR A 76 16.768 5.674 -17.260 1.00 0.00 H new ATOM 0 HB THR A 76 14.638 6.781 -16.646 1.00 0.00 H new ATOM 0 HG1 THR A 76 15.520 7.663 -14.632 1.00 0.00 H new ATOM 0 HG21 THR A 76 13.648 6.357 -14.422 1.00 0.00 H new ATOM 0 HG22 THR A 76 13.465 4.974 -15.527 1.00 0.00 H new ATOM 0 HG23 THR A 76 14.700 4.932 -14.246 1.00 0.00 H new ATOM 1197 N LYS A 77 17.358 4.664 -14.777 1.00 0.00 N ATOM 1198 CA LYS A 77 18.029 3.807 -13.805 1.00 0.00 C ATOM 1199 C LYS A 77 17.059 2.786 -13.218 1.00 0.00 C ATOM 1200 O LYS A 77 16.017 3.148 -12.671 1.00 0.00 O ATOM 1201 CB LYS A 77 18.638 4.652 -12.685 1.00 0.00 C ATOM 1202 CG LYS A 77 19.844 4.004 -12.022 1.00 0.00 C ATOM 1203 CD LYS A 77 21.080 4.099 -12.900 1.00 0.00 C ATOM 1204 CE LYS A 77 22.333 4.335 -12.072 1.00 0.00 C ATOM 1205 NZ LYS A 77 23.285 3.194 -12.169 1.00 0.00 N ATOM 0 H LYS A 77 17.502 5.663 -14.630 1.00 0.00 H new ATOM 0 HA LYS A 77 18.825 3.270 -14.320 1.00 0.00 H new ATOM 0 HB2 LYS A 77 18.933 5.620 -13.090 1.00 0.00 H new ATOM 0 HB3 LYS A 77 17.876 4.842 -11.929 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.038 4.488 -11.065 1.00 0.00 H new ATOM 0 HG3 LYS A 77 19.626 2.957 -11.811 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.190 3.180 -13.476 1.00 0.00 H new ATOM 0 HD3 LYS A 77 20.957 4.911 -13.616 1.00 0.00 H new ATOM 0 HE2 LYS A 77 22.824 5.248 -12.409 1.00 0.00 H new ATOM 0 HE3 LYS A 77 22.056 4.489 -11.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 24.126 3.393 -11.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 22.825 2.328 -11.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 23.570 3.063 -13.161 1.00 0.00 H new ATOM 1219 N ILE A 78 17.409 1.510 -13.336 1.00 0.00 N ATOM 1220 CA ILE A 78 16.570 0.436 -12.816 1.00 0.00 C ATOM 1221 C ILE A 78 15.253 0.349 -13.583 1.00 0.00 C ATOM 1222 O ILE A 78 14.314 1.096 -13.306 1.00 0.00 O ATOM 1223 CB ILE A 78 16.268 0.639 -11.319 1.00 0.00 C ATOM 1224 CG1 ILE A 78 17.570 0.766 -10.527 1.00 0.00 C ATOM 1225 CG2 ILE A 78 15.427 -0.513 -10.788 1.00 0.00 C ATOM 1226 CD1 ILE A 78 18.511 -0.403 -10.718 1.00 0.00 C ATOM 0 H ILE A 78 18.268 1.194 -13.787 1.00 0.00 H new ATOM 0 HA ILE A 78 17.124 -0.494 -12.945 1.00 0.00 H new ATOM 0 HB ILE A 78 15.701 1.562 -11.199 1.00 0.00 H new ATOM 0 HG12 ILE A 78 18.078 1.683 -10.824 1.00 0.00 H new ATOM 0 HG13 ILE A 78 17.333 0.862 -9.467 1.00 0.00 H new ATOM 0 HG21 ILE A 78 15.222 -0.356 -9.729 1.00 0.00 H new ATOM 0 HG22 ILE A 78 14.487 -0.560 -11.337 1.00 0.00 H new ATOM 0 HG23 ILE A 78 15.970 -1.449 -10.917 1.00 0.00 H new ATOM 0 HD11 ILE A 78 19.413 -0.244 -10.127 1.00 0.00 H new ATOM 0 HD12 ILE A 78 18.021 -1.321 -10.394 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.778 -0.487 -11.771 1.00 0.00 H new ATOM 1238 N PRO A 79 15.164 -0.570 -14.560 1.00 0.00 N ATOM 1239 CA PRO A 79 13.953 -0.750 -15.366 1.00 0.00 C ATOM 1240 C PRO A 79 12.696 -0.846 -14.508 1.00 0.00 C ATOM 1241 O PRO A 79 11.594 -0.551 -14.971 1.00 0.00 O ATOM 1242 CB PRO A 79 14.208 -2.071 -16.091 1.00 0.00 C ATOM 1243 CG PRO A 79 15.691 -2.164 -16.194 1.00 0.00 C ATOM 1244 CD PRO A 79 16.237 -1.504 -14.956 1.00 0.00 C ATOM 0 HA PRO A 79 13.776 0.093 -16.034 1.00 0.00 H new ATOM 0 HB2 PRO A 79 13.796 -2.914 -15.536 1.00 0.00 H new ATOM 0 HB3 PRO A 79 13.741 -2.079 -17.076 1.00 0.00 H new ATOM 0 HG2 PRO A 79 16.013 -3.203 -16.256 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.051 -1.665 -17.093 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.445 -2.232 -14.172 1.00 0.00 H new ATOM 0 HD3 PRO A 79 17.171 -0.979 -15.160 1.00 0.00 H new ATOM 1252 N ALA A 80 12.868 -1.259 -13.257 1.00 0.00 N ATOM 1253 CA ALA A 80 11.746 -1.391 -12.335 1.00 0.00 C ATOM 1254 C ALA A 80 10.905 -0.120 -12.309 1.00 0.00 C ATOM 1255 O ALA A 80 9.717 -0.157 -11.989 1.00 0.00 O ATOM 1256 CB ALA A 80 12.248 -1.724 -10.938 1.00 0.00 C ATOM 0 H ALA A 80 13.773 -1.508 -12.858 1.00 0.00 H new ATOM 0 HA ALA A 80 11.113 -2.206 -12.685 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.400 -1.820 -10.260 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.800 -2.664 -10.964 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.905 -0.927 -10.588 1.00 0.00 H new ATOM 1262 N VAL A 81 11.529 1.004 -12.647 1.00 0.00 N ATOM 1263 CA VAL A 81 10.838 2.286 -12.660 1.00 0.00 C ATOM 1264 C VAL A 81 10.983 2.975 -14.014 1.00 0.00 C ATOM 1265 O VAL A 81 12.079 3.051 -14.567 1.00 0.00 O ATOM 1266 CB VAL A 81 11.371 3.224 -11.562 1.00 0.00 C ATOM 1267 CG1 VAL A 81 12.866 3.452 -11.732 1.00 0.00 C ATOM 1268 CG2 VAL A 81 10.618 4.545 -11.575 1.00 0.00 C ATOM 0 H VAL A 81 12.512 1.052 -12.915 1.00 0.00 H new ATOM 0 HA VAL A 81 9.785 2.078 -12.470 1.00 0.00 H new ATOM 0 HB VAL A 81 11.207 2.749 -10.595 1.00 0.00 H new ATOM 0 HG11 VAL A 81 13.224 4.118 -10.947 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.389 2.498 -11.666 1.00 0.00 H new ATOM 0 HG13 VAL A 81 13.057 3.904 -12.705 1.00 0.00 H new ATOM 0 HG21 VAL A 81 11.009 5.194 -10.792 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.746 5.027 -12.544 1.00 0.00 H new ATOM 0 HG23 VAL A 81 9.558 4.361 -11.398 1.00 0.00 H new ATOM 1278 N PHE A 82 9.870 3.473 -14.540 1.00 0.00 N ATOM 1279 CA PHE A 82 9.872 4.156 -15.828 1.00 0.00 C ATOM 1280 C PHE A 82 9.358 5.585 -15.688 1.00 0.00 C ATOM 1281 O PHE A 82 8.667 5.914 -14.723 1.00 0.00 O ATOM 1282 CB PHE A 82 9.013 3.390 -16.837 1.00 0.00 C ATOM 1283 CG PHE A 82 9.470 1.978 -17.066 1.00 0.00 C ATOM 1284 CD1 PHE A 82 10.516 1.702 -17.957 1.00 0.00 C ATOM 1285 CD2 PHE A 82 8.858 0.912 -16.391 1.00 0.00 C ATOM 1286 CE1 PHE A 82 10.944 0.389 -18.172 1.00 0.00 C ATOM 1287 CE2 PHE A 82 9.281 -0.404 -16.602 1.00 0.00 C ATOM 1288 CZ PHE A 82 10.324 -0.665 -17.494 1.00 0.00 C ATOM 0 H PHE A 82 8.954 3.417 -14.094 1.00 0.00 H new ATOM 0 HA PHE A 82 10.900 4.192 -16.189 1.00 0.00 H new ATOM 0 HB2 PHE A 82 7.981 3.377 -16.487 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.020 3.924 -17.787 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.997 2.513 -18.483 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.051 1.110 -15.701 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.752 0.189 -18.860 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.802 -1.217 -16.076 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.651 -1.681 -17.660 1.00 0.00 H new ATOM 1298 N LYS A 83 9.700 6.429 -16.655 1.00 0.00 N ATOM 1299 CA LYS A 83 9.273 7.824 -16.638 1.00 0.00 C ATOM 1300 C LYS A 83 8.439 8.152 -17.872 1.00 0.00 C ATOM 1301 O LYS A 83 8.976 8.516 -18.917 1.00 0.00 O ATOM 1302 CB LYS A 83 10.489 8.751 -16.567 1.00 0.00 C ATOM 1303 CG LYS A 83 10.946 9.048 -15.149 1.00 0.00 C ATOM 1304 CD LYS A 83 11.253 10.524 -14.960 1.00 0.00 C ATOM 1305 CE LYS A 83 10.200 11.208 -14.104 1.00 0.00 C ATOM 1306 NZ LYS A 83 9.761 12.504 -14.691 1.00 0.00 N ATOM 0 H LYS A 83 10.271 6.172 -17.460 1.00 0.00 H new ATOM 0 HA LYS A 83 8.656 7.979 -15.753 1.00 0.00 H new ATOM 0 HB2 LYS A 83 11.313 8.298 -17.118 1.00 0.00 H new ATOM 0 HB3 LYS A 83 10.249 9.690 -17.067 1.00 0.00 H new ATOM 0 HG2 LYS A 83 10.172 8.743 -14.445 1.00 0.00 H new ATOM 0 HG3 LYS A 83 11.834 8.459 -14.921 1.00 0.00 H new ATOM 0 HD2 LYS A 83 12.232 10.636 -14.493 1.00 0.00 H new ATOM 0 HD3 LYS A 83 11.306 11.013 -15.933 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.338 10.549 -13.994 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.600 11.379 -13.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.043 12.938 -14.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.578 13.142 -14.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.355 12.338 -15.634 1.00 0.00 H new ATOM 1320 N ILE A 84 7.123 8.023 -17.741 1.00 0.00 N ATOM 1321 CA ILE A 84 6.214 8.305 -18.845 1.00 0.00 C ATOM 1322 C ILE A 84 5.875 9.791 -18.911 1.00 0.00 C ATOM 1323 O ILE A 84 5.934 10.496 -17.904 1.00 0.00 O ATOM 1324 CB ILE A 84 4.907 7.499 -18.718 1.00 0.00 C ATOM 1325 CG1 ILE A 84 4.169 7.880 -17.434 1.00 0.00 C ATOM 1326 CG2 ILE A 84 5.202 6.007 -18.744 1.00 0.00 C ATOM 1327 CD1 ILE A 84 2.820 7.210 -17.290 1.00 0.00 C ATOM 0 H ILE A 84 6.662 7.725 -16.881 1.00 0.00 H new ATOM 0 HA ILE A 84 6.727 8.009 -19.760 1.00 0.00 H new ATOM 0 HB ILE A 84 4.266 7.738 -19.566 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.789 7.618 -16.577 1.00 0.00 H new ATOM 0 HG13 ILE A 84 4.033 8.961 -17.410 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.269 5.450 -18.653 1.00 0.00 H new ATOM 0 HG22 ILE A 84 5.689 5.749 -19.684 1.00 0.00 H new ATOM 0 HG23 ILE A 84 5.859 5.752 -17.913 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.354 7.527 -16.357 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.182 7.492 -18.128 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.950 6.128 -17.282 1.00 0.00 H new ATOM 1339 N ASP A 85 5.521 10.260 -20.103 1.00 0.00 N ATOM 1340 CA ASP A 85 5.173 11.662 -20.301 1.00 0.00 C ATOM 1341 C ASP A 85 3.780 11.797 -20.907 1.00 0.00 C ATOM 1342 O ASP A 85 3.630 12.199 -22.060 1.00 0.00 O ATOM 1343 CB ASP A 85 6.202 12.343 -21.204 1.00 0.00 C ATOM 1344 CG ASP A 85 6.429 11.585 -22.497 1.00 0.00 C ATOM 1345 OD1 ASP A 85 6.943 10.448 -22.437 1.00 0.00 O ATOM 1346 OD2 ASP A 85 6.092 12.127 -23.570 1.00 0.00 O ATOM 0 H ASP A 85 5.468 9.689 -20.947 1.00 0.00 H new ATOM 0 HA ASP A 85 5.175 12.151 -19.327 1.00 0.00 H new ATOM 0 HB2 ASP A 85 5.867 13.355 -21.433 1.00 0.00 H new ATOM 0 HB3 ASP A 85 7.147 12.434 -20.669 1.00 0.00 H new ATOM 1351 N ALA A 86 2.762 11.456 -20.120 1.00 0.00 N ATOM 1352 CA ALA A 86 1.382 11.538 -20.580 1.00 0.00 C ATOM 1353 C ALA A 86 0.406 11.309 -19.430 1.00 0.00 C ATOM 1354 O ALA A 86 0.805 10.914 -18.334 1.00 0.00 O ATOM 1355 CB ALA A 86 1.134 10.532 -21.693 1.00 0.00 C ATOM 0 H ALA A 86 2.869 11.121 -19.162 1.00 0.00 H new ATOM 0 HA ALA A 86 1.215 12.542 -20.970 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.099 10.606 -22.026 1.00 0.00 H new ATOM 0 HB2 ALA A 86 1.800 10.743 -22.530 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.325 9.525 -21.322 1.00 0.00 H new ATOM 1361 N LEU A 87 -0.873 11.559 -19.687 1.00 0.00 N ATOM 1362 CA LEU A 87 -1.905 11.379 -18.673 1.00 0.00 C ATOM 1363 C LEU A 87 -1.548 12.131 -17.395 1.00 0.00 C ATOM 1364 O LEU A 87 -0.713 13.035 -17.407 1.00 0.00 O ATOM 1365 CB LEU A 87 -2.096 9.891 -18.368 1.00 0.00 C ATOM 1366 CG LEU A 87 -3.540 9.394 -18.458 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -4.031 9.442 -19.896 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -3.653 7.983 -17.900 1.00 0.00 C ATOM 0 H LEU A 87 -1.220 11.887 -20.588 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.838 11.785 -19.063 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.484 9.312 -19.060 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.720 9.690 -17.365 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.170 10.052 -17.859 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.060 9.085 -19.941 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.986 10.468 -20.262 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.399 8.808 -20.518 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.687 7.645 -17.972 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.012 7.313 -18.472 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.342 7.979 -16.855 1.00 0.00 H new ATOM 1380 N ASN A 88 -2.186 11.750 -16.291 1.00 0.00 N ATOM 1381 CA ASN A 88 -1.935 12.389 -15.005 1.00 0.00 C ATOM 1382 C ASN A 88 -0.896 11.611 -14.203 1.00 0.00 C ATOM 1383 O ASN A 88 -0.872 11.672 -12.975 1.00 0.00 O ATOM 1384 CB ASN A 88 -3.234 12.500 -14.206 1.00 0.00 C ATOM 1385 CG ASN A 88 -3.339 13.812 -13.452 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -2.939 14.863 -13.953 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -3.880 13.756 -12.240 1.00 0.00 N ATOM 0 H ASN A 88 -2.880 11.003 -16.263 1.00 0.00 H new ATOM 0 HA ASN A 88 -1.546 13.389 -15.195 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -4.083 12.404 -14.883 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.295 11.672 -13.499 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -3.977 14.606 -11.685 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.198 12.863 -11.864 1.00 0.00 H new ATOM 1394 N GLU A 89 -0.039 10.879 -14.909 1.00 0.00 N ATOM 1395 CA GLU A 89 1.002 10.088 -14.263 1.00 0.00 C ATOM 1396 C GLU A 89 2.304 10.154 -15.055 1.00 0.00 C ATOM 1397 O GLU A 89 2.326 9.882 -16.254 1.00 0.00 O ATOM 1398 CB GLU A 89 0.552 8.633 -14.119 1.00 0.00 C ATOM 1399 CG GLU A 89 -0.209 8.110 -15.326 1.00 0.00 C ATOM 1400 CD GLU A 89 -1.670 7.840 -15.022 1.00 0.00 C ATOM 1401 OE1 GLU A 89 -2.467 8.801 -15.036 1.00 0.00 O ATOM 1402 OE2 GLU A 89 -2.017 6.667 -14.770 1.00 0.00 O ATOM 0 H GLU A 89 -0.045 10.818 -15.927 1.00 0.00 H new ATOM 0 HA GLU A 89 1.178 10.505 -13.272 1.00 0.00 H new ATOM 0 HB2 GLU A 89 1.427 8.005 -13.952 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.079 8.542 -13.235 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -0.138 8.835 -16.137 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.261 7.191 -15.677 1.00 0.00 H new ATOM 1409 N ASN A 90 3.387 10.517 -14.375 1.00 0.00 N ATOM 1410 CA ASN A 90 4.693 10.617 -15.015 1.00 0.00 C ATOM 1411 C ASN A 90 5.631 9.525 -14.513 1.00 0.00 C ATOM 1412 O ASN A 90 6.567 9.129 -15.207 1.00 0.00 O ATOM 1413 CB ASN A 90 5.307 11.993 -14.752 1.00 0.00 C ATOM 1414 CG ASN A 90 5.244 12.386 -13.289 1.00 0.00 C ATOM 1415 OD1 ASN A 90 4.469 13.261 -12.903 1.00 0.00 O ATOM 1416 ND2 ASN A 90 6.062 11.738 -12.467 1.00 0.00 N ATOM 0 H ASN A 90 3.386 10.747 -13.381 1.00 0.00 H new ATOM 0 HA ASN A 90 4.555 10.486 -16.088 1.00 0.00 H new ATOM 0 HB2 ASN A 90 6.346 11.992 -15.080 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.785 12.741 -15.349 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.064 11.959 -11.471 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.688 11.020 -12.832 1.00 0.00 H new ATOM 1423 N LYS A 91 5.375 9.041 -13.302 1.00 0.00 N ATOM 1424 CA LYS A 91 6.197 7.994 -12.707 1.00 0.00 C ATOM 1425 C LYS A 91 5.477 6.649 -12.744 1.00 0.00 C ATOM 1426 O LYS A 91 4.253 6.585 -12.627 1.00 0.00 O ATOM 1427 CB LYS A 91 6.552 8.354 -11.263 1.00 0.00 C ATOM 1428 CG LYS A 91 7.822 9.179 -11.137 1.00 0.00 C ATOM 1429 CD LYS A 91 8.961 8.362 -10.550 1.00 0.00 C ATOM 1430 CE LYS A 91 10.308 9.018 -10.808 1.00 0.00 C ATOM 1431 NZ LYS A 91 11.368 8.483 -9.910 1.00 0.00 N ATOM 0 H LYS A 91 4.604 9.357 -12.713 1.00 0.00 H new ATOM 0 HA LYS A 91 7.114 7.912 -13.291 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.724 8.908 -10.821 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.666 7.436 -10.686 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.111 9.556 -12.118 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.632 10.047 -10.505 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.811 8.246 -9.477 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.953 7.362 -10.983 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.597 8.857 -11.847 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.221 10.095 -10.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.271 8.956 -10.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 11.105 8.659 -8.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.470 7.460 -10.065 1.00 0.00 H new ATOM 1445 N VAL A 92 6.246 5.578 -12.911 1.00 0.00 N ATOM 1446 CA VAL A 92 5.682 4.235 -12.964 1.00 0.00 C ATOM 1447 C VAL A 92 6.562 3.240 -12.214 1.00 0.00 C ATOM 1448 O VAL A 92 7.713 3.011 -12.585 1.00 0.00 O ATOM 1449 CB VAL A 92 5.510 3.755 -14.417 1.00 0.00 C ATOM 1450 CG1 VAL A 92 4.581 2.553 -14.477 1.00 0.00 C ATOM 1451 CG2 VAL A 92 4.991 4.884 -15.295 1.00 0.00 C ATOM 0 H VAL A 92 7.260 5.614 -13.012 1.00 0.00 H new ATOM 0 HA VAL A 92 4.703 4.284 -12.487 1.00 0.00 H new ATOM 0 HB VAL A 92 6.485 3.450 -14.796 1.00 0.00 H new ATOM 0 HG11 VAL A 92 4.472 2.229 -15.512 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.999 1.740 -13.884 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.604 2.828 -14.078 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.876 4.526 -16.318 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.026 5.223 -14.919 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.699 5.713 -15.278 1.00 0.00 H new ATOM 1461 N LEU A 93 6.012 2.650 -11.158 1.00 0.00 N ATOM 1462 CA LEU A 93 6.747 1.679 -10.356 1.00 0.00 C ATOM 1463 C LEU A 93 6.169 0.280 -10.533 1.00 0.00 C ATOM 1464 O LEU A 93 4.953 0.106 -10.618 1.00 0.00 O ATOM 1465 CB LEU A 93 6.714 2.076 -8.879 1.00 0.00 C ATOM 1466 CG LEU A 93 7.691 3.184 -8.483 1.00 0.00 C ATOM 1467 CD1 LEU A 93 9.115 2.652 -8.448 1.00 0.00 C ATOM 1468 CD2 LEU A 93 7.581 4.359 -9.442 1.00 0.00 C ATOM 0 H LEU A 93 5.060 2.827 -10.838 1.00 0.00 H new ATOM 0 HA LEU A 93 7.782 1.670 -10.698 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.703 2.397 -8.628 1.00 0.00 H new ATOM 0 HB3 LEU A 93 6.927 1.193 -8.277 1.00 0.00 H new ATOM 0 HG LEU A 93 7.431 3.532 -7.483 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.796 3.454 -8.164 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.184 1.843 -7.720 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.387 2.276 -9.434 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.283 5.138 -9.145 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.814 4.026 -10.453 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.566 4.756 -9.416 1.00 0.00 H new ATOM 1480 N VAL A 94 7.047 -0.716 -10.585 1.00 0.00 N ATOM 1481 CA VAL A 94 6.624 -2.100 -10.752 1.00 0.00 C ATOM 1482 C VAL A 94 6.876 -2.908 -9.483 1.00 0.00 C ATOM 1483 O VAL A 94 7.927 -2.783 -8.855 1.00 0.00 O ATOM 1484 CB VAL A 94 7.353 -2.773 -11.929 1.00 0.00 C ATOM 1485 CG1 VAL A 94 6.778 -4.157 -12.194 1.00 0.00 C ATOM 1486 CG2 VAL A 94 7.272 -1.905 -13.174 1.00 0.00 C ATOM 0 H VAL A 94 8.057 -0.590 -10.514 1.00 0.00 H new ATOM 0 HA VAL A 94 5.554 -2.081 -10.961 1.00 0.00 H new ATOM 0 HB VAL A 94 8.404 -2.888 -11.663 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.306 -4.617 -13.029 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.896 -4.776 -11.305 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.719 -4.071 -12.438 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.793 -2.397 -13.995 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.227 -1.755 -13.445 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.738 -0.940 -12.976 1.00 0.00 H new ATOM 1496 N LEU A 95 5.906 -3.736 -9.111 1.00 0.00 N ATOM 1497 CA LEU A 95 6.024 -4.564 -7.916 1.00 0.00 C ATOM 1498 C LEU A 95 6.283 -6.020 -8.287 1.00 0.00 C ATOM 1499 O LEU A 95 7.093 -6.697 -7.653 1.00 0.00 O ATOM 1500 CB LEU A 95 4.754 -4.459 -7.070 1.00 0.00 C ATOM 1501 CG LEU A 95 3.448 -4.406 -7.866 1.00 0.00 C ATOM 1502 CD1 LEU A 95 2.335 -5.119 -7.111 1.00 0.00 C ATOM 1503 CD2 LEU A 95 3.060 -2.964 -8.157 1.00 0.00 C ATOM 0 H LEU A 95 5.029 -3.852 -9.619 1.00 0.00 H new ATOM 0 HA LEU A 95 6.871 -4.200 -7.334 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.715 -5.313 -6.393 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.821 -3.564 -6.451 1.00 0.00 H new ATOM 0 HG LEU A 95 3.601 -4.918 -8.816 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.413 -5.072 -7.691 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.612 -6.161 -6.954 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.182 -4.635 -6.146 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.129 -2.945 -8.724 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.924 -2.427 -7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.848 -2.485 -8.738 1.00 0.00 H new ATOM 1515 N ASP A 96 5.590 -6.498 -9.315 1.00 0.00 N ATOM 1516 CA ASP A 96 5.746 -7.874 -9.769 1.00 0.00 C ATOM 1517 C ASP A 96 5.223 -8.044 -11.190 1.00 0.00 C ATOM 1518 O ASP A 96 4.831 -7.073 -11.839 1.00 0.00 O ATOM 1519 CB ASP A 96 5.013 -8.830 -8.825 1.00 0.00 C ATOM 1520 CG ASP A 96 5.951 -9.816 -8.157 1.00 0.00 C ATOM 1521 OD1 ASP A 96 6.263 -10.853 -8.777 1.00 0.00 O ATOM 1522 OD2 ASP A 96 6.374 -9.550 -7.012 1.00 0.00 O ATOM 0 H ASP A 96 4.914 -5.952 -9.850 1.00 0.00 H new ATOM 0 HA ASP A 96 6.810 -8.112 -9.764 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.492 -8.253 -8.061 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.254 -9.377 -9.384 1.00 0.00 H new ATOM 1527 N THR A 97 5.217 -9.284 -11.669 1.00 0.00 N ATOM 1528 CA THR A 97 4.741 -9.583 -13.015 1.00 0.00 C ATOM 1529 C THR A 97 4.883 -11.069 -13.324 1.00 0.00 C ATOM 1530 O THR A 97 3.999 -11.675 -13.930 1.00 0.00 O ATOM 1531 CB THR A 97 5.514 -8.762 -14.050 1.00 0.00 C ATOM 1532 OG1 THR A 97 5.472 -9.390 -15.320 1.00 0.00 O ATOM 1533 CG2 THR A 97 6.971 -8.559 -13.690 1.00 0.00 C ATOM 0 H THR A 97 5.537 -10.098 -11.145 1.00 0.00 H new ATOM 0 HA THR A 97 3.685 -9.316 -13.065 1.00 0.00 H new ATOM 0 HB THR A 97 5.022 -7.789 -14.071 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.556 -9.680 -15.511 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.459 -7.969 -14.466 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.041 -8.034 -12.738 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.464 -9.528 -13.607 1.00 0.00 H new ATOM 1541 N ASP A 98 6.002 -11.649 -12.906 1.00 0.00 N ATOM 1542 CA ASP A 98 6.263 -13.064 -13.143 1.00 0.00 C ATOM 1543 C ASP A 98 6.550 -13.335 -14.621 1.00 0.00 C ATOM 1544 O ASP A 98 6.618 -14.490 -15.042 1.00 0.00 O ATOM 1545 CB ASP A 98 5.074 -13.909 -12.681 1.00 0.00 C ATOM 1546 CG ASP A 98 5.451 -14.890 -11.590 1.00 0.00 C ATOM 1547 OD1 ASP A 98 6.423 -15.650 -11.784 1.00 0.00 O ATOM 1548 OD2 ASP A 98 4.773 -14.901 -10.541 1.00 0.00 O ATOM 0 H ASP A 98 6.743 -11.162 -12.402 1.00 0.00 H new ATOM 0 HA ASP A 98 7.146 -13.341 -12.567 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.284 -13.252 -12.317 1.00 0.00 H new ATOM 0 HB3 ASP A 98 4.668 -14.455 -13.532 1.00 0.00 H new ATOM 1553 N TYR A 99 6.722 -12.270 -15.405 1.00 0.00 N ATOM 1554 CA TYR A 99 7.004 -12.404 -16.831 1.00 0.00 C ATOM 1555 C TYR A 99 5.841 -13.069 -17.562 1.00 0.00 C ATOM 1556 O TYR A 99 5.074 -12.406 -18.261 1.00 0.00 O ATOM 1557 CB TYR A 99 8.285 -13.211 -17.047 1.00 0.00 C ATOM 1558 CG TYR A 99 9.543 -12.468 -16.658 1.00 0.00 C ATOM 1559 CD1 TYR A 99 9.756 -11.143 -17.076 1.00 0.00 C ATOM 1560 CD2 TYR A 99 10.529 -13.085 -15.870 1.00 0.00 C ATOM 1561 CE1 TYR A 99 10.919 -10.453 -16.719 1.00 0.00 C ATOM 1562 CE2 TYR A 99 11.695 -12.402 -15.508 1.00 0.00 C ATOM 1563 CZ TYR A 99 11.884 -11.088 -15.935 1.00 0.00 C ATOM 1564 OH TYR A 99 13.030 -10.412 -15.581 1.00 0.00 O ATOM 0 H TYR A 99 6.671 -11.306 -15.075 1.00 0.00 H new ATOM 0 HA TYR A 99 7.139 -11.403 -17.241 1.00 0.00 H new ATOM 0 HB2 TYR A 99 8.225 -14.133 -16.469 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.352 -13.496 -18.097 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.010 -10.650 -17.682 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.385 -14.103 -15.538 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.070 -9.435 -17.048 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.444 -12.889 -14.902 1.00 0.00 H new ATOM 0 HH TYR A 99 13.598 -10.994 -15.034 1.00 0.00 H new ATOM 1574 N LYS A 100 5.718 -14.382 -17.399 1.00 0.00 N ATOM 1575 CA LYS A 100 4.651 -15.136 -18.047 1.00 0.00 C ATOM 1576 C LYS A 100 3.542 -15.477 -17.057 1.00 0.00 C ATOM 1577 O LYS A 100 3.369 -16.636 -16.679 1.00 0.00 O ATOM 1578 CB LYS A 100 5.209 -16.419 -18.666 1.00 0.00 C ATOM 1579 CG LYS A 100 6.113 -17.203 -17.727 1.00 0.00 C ATOM 1580 CD LYS A 100 7.577 -16.854 -17.942 1.00 0.00 C ATOM 1581 CE LYS A 100 8.344 -18.018 -18.548 1.00 0.00 C ATOM 1582 NZ LYS A 100 9.784 -17.992 -18.170 1.00 0.00 N ATOM 0 H LYS A 100 6.344 -14.946 -16.824 1.00 0.00 H new ATOM 0 HA LYS A 100 4.229 -14.512 -18.835 1.00 0.00 H new ATOM 0 HB2 LYS A 100 4.379 -17.055 -18.974 1.00 0.00 H new ATOM 0 HB3 LYS A 100 5.767 -16.165 -19.567 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.836 -16.993 -16.694 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.965 -18.271 -17.886 1.00 0.00 H new ATOM 0 HD2 LYS A 100 7.653 -15.986 -18.597 1.00 0.00 H new ATOM 0 HD3 LYS A 100 8.029 -16.575 -16.990 1.00 0.00 H new ATOM 0 HE2 LYS A 100 7.899 -18.957 -18.218 1.00 0.00 H new ATOM 0 HE3 LYS A 100 8.253 -17.986 -19.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 10.271 -18.802 -18.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 10.215 -17.108 -18.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 9.872 -18.048 -17.135 1.00 0.00 H new ATOM 1596 N LYS A 101 2.791 -14.462 -16.641 1.00 0.00 N ATOM 1597 CA LYS A 101 1.699 -14.659 -15.696 1.00 0.00 C ATOM 1598 C LYS A 101 0.816 -13.418 -15.611 1.00 0.00 C ATOM 1599 O LYS A 101 -0.360 -13.455 -15.972 1.00 0.00 O ATOM 1600 CB LYS A 101 2.250 -15.002 -14.311 1.00 0.00 C ATOM 1601 CG LYS A 101 1.267 -15.768 -13.439 1.00 0.00 C ATOM 1602 CD LYS A 101 1.469 -17.269 -13.557 1.00 0.00 C ATOM 1603 CE LYS A 101 0.619 -17.860 -14.671 1.00 0.00 C ATOM 1604 NZ LYS A 101 -0.189 -19.017 -14.199 1.00 0.00 N ATOM 0 H LYS A 101 2.919 -13.496 -16.943 1.00 0.00 H new ATOM 0 HA LYS A 101 1.091 -15.489 -16.055 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.158 -15.593 -14.426 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.532 -14.080 -13.803 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.388 -15.464 -12.399 1.00 0.00 H new ATOM 0 HG3 LYS A 101 0.247 -15.513 -13.728 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.521 -17.482 -13.749 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.214 -17.747 -12.611 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -0.045 -17.092 -15.068 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.264 -18.178 -15.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.962 -19.198 -14.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.417 -19.860 -14.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.588 -18.803 -13.263 1.00 0.00 H new ATOM 1618 N TYR A 102 1.389 -12.320 -15.127 1.00 0.00 N ATOM 1619 CA TYR A 102 0.650 -11.070 -14.991 1.00 0.00 C ATOM 1620 C TYR A 102 1.595 -9.872 -15.014 1.00 0.00 C ATOM 1621 O TYR A 102 2.798 -10.022 -15.228 1.00 0.00 O ATOM 1622 CB TYR A 102 -0.159 -11.079 -13.692 1.00 0.00 C ATOM 1623 CG TYR A 102 0.586 -11.684 -12.525 1.00 0.00 C ATOM 1624 CD1 TYR A 102 1.718 -11.049 -11.987 1.00 0.00 C ATOM 1625 CD2 TYR A 102 0.165 -12.895 -11.951 1.00 0.00 C ATOM 1626 CE1 TYR A 102 2.412 -11.605 -10.910 1.00 0.00 C ATOM 1627 CE2 TYR A 102 0.853 -13.458 -10.872 1.00 0.00 C ATOM 1628 CZ TYR A 102 1.975 -12.809 -10.356 1.00 0.00 C ATOM 1629 OH TYR A 102 2.656 -13.359 -9.294 1.00 0.00 O ATOM 0 H TYR A 102 2.361 -12.271 -14.823 1.00 0.00 H new ATOM 0 HA TYR A 102 -0.032 -10.981 -15.837 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -0.442 -10.057 -13.442 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.083 -11.635 -13.852 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.057 -10.116 -12.413 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.703 -13.399 -12.349 1.00 0.00 H new ATOM 0 HE1 TYR A 102 3.282 -11.106 -10.508 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.518 -14.390 -10.441 1.00 0.00 H new ATOM 0 HH TYR A 102 3.408 -13.892 -9.628 1.00 0.00 H new ATOM 1639 N LEU A 103 1.044 -8.682 -14.795 1.00 0.00 N ATOM 1640 CA LEU A 103 1.839 -7.461 -14.793 1.00 0.00 C ATOM 1641 C LEU A 103 1.279 -6.451 -13.796 1.00 0.00 C ATOM 1642 O LEU A 103 0.339 -5.717 -14.102 1.00 0.00 O ATOM 1643 CB LEU A 103 1.872 -6.847 -16.193 1.00 0.00 C ATOM 1644 CG LEU A 103 3.198 -6.190 -16.581 1.00 0.00 C ATOM 1645 CD1 LEU A 103 3.625 -6.633 -17.972 1.00 0.00 C ATOM 1646 CD2 LEU A 103 3.080 -4.675 -16.515 1.00 0.00 C ATOM 0 H LEU A 103 0.050 -8.538 -14.617 1.00 0.00 H new ATOM 0 HA LEU A 103 2.855 -7.718 -14.493 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.644 -7.626 -16.920 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.080 -6.102 -16.265 1.00 0.00 H new ATOM 0 HG LEU A 103 3.962 -6.507 -15.871 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.570 -6.156 -18.232 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.749 -7.716 -17.987 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.862 -6.345 -18.696 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.032 -4.223 -16.794 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.304 -4.340 -17.203 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.819 -4.374 -15.500 1.00 0.00 H new ATOM 1658 N LEU A 104 1.862 -6.421 -12.602 1.00 0.00 N ATOM 1659 CA LEU A 104 1.420 -5.501 -11.560 1.00 0.00 C ATOM 1660 C LEU A 104 2.320 -4.271 -11.501 1.00 0.00 C ATOM 1661 O LEU A 104 3.515 -4.377 -11.231 1.00 0.00 O ATOM 1662 CB LEU A 104 1.407 -6.203 -10.201 1.00 0.00 C ATOM 1663 CG LEU A 104 0.088 -6.891 -9.842 1.00 0.00 C ATOM 1664 CD1 LEU A 104 0.046 -8.297 -10.422 1.00 0.00 C ATOM 1665 CD2 LEU A 104 -0.099 -6.927 -8.333 1.00 0.00 C ATOM 0 H LEU A 104 2.641 -7.022 -12.332 1.00 0.00 H new ATOM 0 HA LEU A 104 0.408 -5.177 -11.803 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.204 -6.947 -10.185 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.640 -5.470 -9.428 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.731 -6.317 -10.275 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.899 -8.772 -10.157 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.135 -8.246 -11.507 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.872 -8.882 -10.018 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.042 -7.420 -8.095 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.724 -7.478 -7.877 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.113 -5.909 -7.944 1.00 0.00 H new ATOM 1677 N PHE A 105 1.735 -3.106 -11.756 1.00 0.00 N ATOM 1678 CA PHE A 105 2.482 -1.854 -11.732 1.00 0.00 C ATOM 1679 C PHE A 105 1.606 -0.707 -11.238 1.00 0.00 C ATOM 1680 O PHE A 105 0.446 -0.585 -11.632 1.00 0.00 O ATOM 1681 CB PHE A 105 3.028 -1.534 -13.125 1.00 0.00 C ATOM 1682 CG PHE A 105 1.957 -1.217 -14.130 1.00 0.00 C ATOM 1683 CD1 PHE A 105 1.070 -2.212 -14.565 1.00 0.00 C ATOM 1684 CD2 PHE A 105 1.830 0.078 -14.653 1.00 0.00 C ATOM 1685 CE1 PHE A 105 0.073 -1.920 -15.502 1.00 0.00 C ATOM 1686 CE2 PHE A 105 0.836 0.376 -15.589 1.00 0.00 C ATOM 1687 CZ PHE A 105 -0.043 -0.624 -16.014 1.00 0.00 C ATOM 0 H PHE A 105 0.746 -3.003 -11.982 1.00 0.00 H new ATOM 0 HA PHE A 105 3.317 -1.971 -11.042 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.710 -0.687 -13.053 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.611 -2.383 -13.482 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.157 -3.214 -14.173 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.508 0.854 -14.329 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.606 -2.694 -15.829 1.00 0.00 H new ATOM 0 HE2 PHE A 105 0.747 1.378 -15.983 1.00 0.00 H new ATOM 0 HZ PHE A 105 -0.812 -0.396 -16.738 1.00 0.00 H new ATOM 1697 N CYS A 106 2.169 0.130 -10.374 1.00 0.00 N ATOM 1698 CA CYS A 106 1.438 1.267 -9.827 1.00 0.00 C ATOM 1699 C CYS A 106 1.938 2.576 -10.430 1.00 0.00 C ATOM 1700 O CYS A 106 3.143 2.783 -10.574 1.00 0.00 O ATOM 1701 CB CYS A 106 1.580 1.306 -8.304 1.00 0.00 C ATOM 1702 SG CYS A 106 0.012 1.073 -7.405 1.00 0.00 S ATOM 0 H CYS A 106 3.128 0.043 -10.038 1.00 0.00 H new ATOM 0 HA CYS A 106 0.385 1.148 -10.084 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.282 0.532 -7.995 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.014 2.263 -8.015 1.00 0.00 H new ATOM 1707 N MET A 107 1.005 3.454 -10.781 1.00 0.00 N ATOM 1708 CA MET A 107 1.352 4.742 -11.369 1.00 0.00 C ATOM 1709 C MET A 107 1.078 5.880 -10.391 1.00 0.00 C ATOM 1710 O MET A 107 0.071 5.874 -9.682 1.00 0.00 O ATOM 1711 CB MET A 107 0.565 4.964 -12.661 1.00 0.00 C ATOM 1712 CG MET A 107 0.501 3.734 -13.552 1.00 0.00 C ATOM 1713 SD MET A 107 -0.384 4.039 -15.094 1.00 0.00 S ATOM 1714 CE MET A 107 0.950 3.903 -16.281 1.00 0.00 C ATOM 0 H MET A 107 0.003 3.297 -10.669 1.00 0.00 H new ATOM 0 HA MET A 107 2.418 4.733 -11.597 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.449 5.274 -12.410 1.00 0.00 H new ATOM 0 HB3 MET A 107 1.020 5.783 -13.218 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.514 3.401 -13.779 1.00 0.00 H new ATOM 0 HG3 MET A 107 0.012 2.923 -13.011 1.00 0.00 H new ATOM 0 HE1 MET A 107 1.122 4.873 -16.748 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.858 3.579 -15.772 1.00 0.00 H new ATOM 0 HE3 MET A 107 0.683 3.174 -17.046 1.00 0.00 H new ATOM 1724 N GLU A 108 1.981 6.855 -10.358 1.00 0.00 N ATOM 1725 CA GLU A 108 1.837 8.000 -9.468 1.00 0.00 C ATOM 1726 C GLU A 108 2.425 9.257 -10.103 1.00 0.00 C ATOM 1727 O GLU A 108 3.227 9.177 -11.032 1.00 0.00 O ATOM 1728 CB GLU A 108 2.523 7.723 -8.130 1.00 0.00 C ATOM 1729 CG GLU A 108 3.976 7.297 -8.267 1.00 0.00 C ATOM 1730 CD GLU A 108 4.308 6.077 -7.430 1.00 0.00 C ATOM 1731 OE1 GLU A 108 3.434 5.195 -7.294 1.00 0.00 O ATOM 1732 OE2 GLU A 108 5.442 6.003 -6.911 1.00 0.00 O ATOM 0 H GLU A 108 2.820 6.874 -10.938 1.00 0.00 H new ATOM 0 HA GLU A 108 0.773 8.163 -9.295 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.473 8.620 -7.513 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.973 6.943 -7.604 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.191 7.084 -9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.622 8.123 -7.971 1.00 0.00 H new ATOM 1739 N ASN A 109 2.019 10.416 -9.593 1.00 0.00 N ATOM 1740 CA ASN A 109 2.505 11.689 -10.111 1.00 0.00 C ATOM 1741 C ASN A 109 3.549 12.294 -9.178 1.00 0.00 C ATOM 1742 O ASN A 109 3.278 13.270 -8.478 1.00 0.00 O ATOM 1743 CB ASN A 109 1.343 12.666 -10.296 1.00 0.00 C ATOM 1744 CG ASN A 109 1.584 13.646 -11.427 1.00 0.00 C ATOM 1745 OD1 ASN A 109 1.545 13.277 -12.601 1.00 0.00 O ATOM 1746 ND2 ASN A 109 1.835 14.903 -11.079 1.00 0.00 N ATOM 0 H ASN A 109 1.356 10.499 -8.823 1.00 0.00 H new ATOM 0 HA ASN A 109 2.972 11.504 -11.078 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.429 12.106 -10.493 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.185 13.217 -9.369 1.00 0.00 H new ATOM 0 HD21 ASN A 109 2.005 15.607 -11.797 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.858 15.164 -10.093 1.00 0.00 H new ATOM 1753 N SER A 110 4.743 11.705 -9.175 1.00 0.00 N ATOM 1754 CA SER A 110 5.835 12.179 -8.329 1.00 0.00 C ATOM 1755 C SER A 110 5.401 12.269 -6.867 1.00 0.00 C ATOM 1756 O SER A 110 5.596 11.328 -6.098 1.00 0.00 O ATOM 1757 CB SER A 110 6.336 13.542 -8.818 1.00 0.00 C ATOM 1758 OG SER A 110 5.333 14.534 -8.688 1.00 0.00 O ATOM 0 H SER A 110 4.979 10.897 -9.751 1.00 0.00 H new ATOM 0 HA SER A 110 6.650 11.458 -8.397 1.00 0.00 H new ATOM 0 HB2 SER A 110 7.217 13.835 -8.247 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.643 13.466 -9.861 1.00 0.00 H new ATOM 0 HG SER A 110 4.496 14.206 -9.079 1.00 0.00 H new ATOM 1764 N ALA A 111 4.815 13.401 -6.489 1.00 0.00 N ATOM 1765 CA ALA A 111 4.358 13.602 -5.119 1.00 0.00 C ATOM 1766 C ALA A 111 2.883 13.988 -5.082 1.00 0.00 C ATOM 1767 O ALA A 111 2.482 14.879 -4.335 1.00 0.00 O ATOM 1768 CB ALA A 111 5.201 14.668 -4.434 1.00 0.00 C ATOM 0 H ALA A 111 4.646 14.191 -7.111 1.00 0.00 H new ATOM 0 HA ALA A 111 4.473 12.660 -4.582 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.850 14.809 -3.412 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.244 14.353 -4.419 1.00 0.00 H new ATOM 0 HB3 ALA A 111 5.114 15.607 -4.980 1.00 0.00 H new ATOM 1774 N GLU A 112 2.080 13.310 -5.896 1.00 0.00 N ATOM 1775 CA GLU A 112 0.648 13.581 -5.956 1.00 0.00 C ATOM 1776 C GLU A 112 -0.140 12.297 -6.204 1.00 0.00 C ATOM 1777 O GLU A 112 -0.773 12.139 -7.248 1.00 0.00 O ATOM 1778 CB GLU A 112 0.347 14.598 -7.059 1.00 0.00 C ATOM 1779 CG GLU A 112 -0.830 15.507 -6.744 1.00 0.00 C ATOM 1780 CD GLU A 112 -0.614 16.928 -7.222 1.00 0.00 C ATOM 1781 OE1 GLU A 112 -0.484 17.129 -8.448 1.00 0.00 O ATOM 1782 OE2 GLU A 112 -0.576 17.842 -6.371 1.00 0.00 O ATOM 0 H GLU A 112 2.396 12.570 -6.522 1.00 0.00 H new ATOM 0 HA GLU A 112 0.341 13.994 -4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 112 1.233 15.210 -7.229 1.00 0.00 H new ATOM 0 HB3 GLU A 112 0.145 14.065 -7.988 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -1.730 15.104 -7.209 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.002 15.512 -5.668 1.00 0.00 H new ATOM 1789 N PRO A 113 -0.111 11.360 -5.241 1.00 0.00 N ATOM 1790 CA PRO A 113 -0.826 10.085 -5.360 1.00 0.00 C ATOM 1791 C PRO A 113 -2.338 10.260 -5.273 1.00 0.00 C ATOM 1792 O PRO A 113 -3.099 9.436 -5.781 1.00 0.00 O ATOM 1793 CB PRO A 113 -0.311 9.277 -4.167 1.00 0.00 C ATOM 1794 CG PRO A 113 0.107 10.300 -3.170 1.00 0.00 C ATOM 1795 CD PRO A 113 0.620 11.470 -3.965 1.00 0.00 C ATOM 0 HA PRO A 113 -0.650 9.606 -6.323 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -1.087 8.626 -3.765 1.00 0.00 H new ATOM 0 HB3 PRO A 113 0.524 8.638 -4.453 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -0.731 10.595 -2.539 1.00 0.00 H new ATOM 0 HG3 PRO A 113 0.881 9.908 -2.510 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.416 12.417 -3.465 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.698 11.414 -4.113 1.00 0.00 H new ATOM 1803 N GLU A 114 -2.768 11.339 -4.625 1.00 0.00 N ATOM 1804 CA GLU A 114 -4.190 11.621 -4.472 1.00 0.00 C ATOM 1805 C GLU A 114 -4.904 11.569 -5.819 1.00 0.00 C ATOM 1806 O GLU A 114 -6.071 11.188 -5.900 1.00 0.00 O ATOM 1807 CB GLU A 114 -4.392 12.994 -3.828 1.00 0.00 C ATOM 1808 CG GLU A 114 -5.601 13.063 -2.910 1.00 0.00 C ATOM 1809 CD GLU A 114 -6.850 12.484 -3.545 1.00 0.00 C ATOM 1810 OE1 GLU A 114 -7.314 13.045 -4.560 1.00 0.00 O ATOM 1811 OE2 GLU A 114 -7.364 11.472 -3.026 1.00 0.00 O ATOM 0 H GLU A 114 -2.152 12.031 -4.198 1.00 0.00 H new ATOM 0 HA GLU A 114 -4.619 10.856 -3.824 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.499 13.254 -3.259 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -4.499 13.742 -4.613 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.383 12.524 -1.988 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.785 14.102 -2.636 1.00 0.00 H new ATOM 1818 N GLN A 115 -4.193 11.954 -6.874 1.00 0.00 N ATOM 1819 CA GLN A 115 -4.759 11.952 -8.218 1.00 0.00 C ATOM 1820 C GLN A 115 -3.805 11.288 -9.207 1.00 0.00 C ATOM 1821 O GLN A 115 -3.499 11.848 -10.260 1.00 0.00 O ATOM 1822 CB GLN A 115 -5.066 13.381 -8.668 1.00 0.00 C ATOM 1823 CG GLN A 115 -5.900 14.168 -7.670 1.00 0.00 C ATOM 1824 CD GLN A 115 -6.628 15.334 -8.309 1.00 0.00 C ATOM 1825 OE1 GLN A 115 -6.207 16.485 -8.188 1.00 0.00 O ATOM 1826 NE2 GLN A 115 -7.725 15.041 -8.997 1.00 0.00 N ATOM 0 H GLN A 115 -3.225 12.271 -6.824 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.687 11.380 -8.194 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -4.128 13.908 -8.840 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -5.592 13.347 -9.622 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -6.627 13.502 -7.204 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -5.253 14.540 -6.875 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -8.037 14.073 -9.071 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -8.256 15.784 -9.452 1.00 0.00 H new ATOM 1835 N SER A 116 -3.340 10.093 -8.861 1.00 0.00 N ATOM 1836 CA SER A 116 -2.422 9.352 -9.718 1.00 0.00 C ATOM 1837 C SER A 116 -2.249 7.920 -9.224 1.00 0.00 C ATOM 1838 O SER A 116 -2.199 6.981 -10.018 1.00 0.00 O ATOM 1839 CB SER A 116 -1.063 10.054 -9.772 1.00 0.00 C ATOM 1840 OG SER A 116 -0.448 10.073 -8.496 1.00 0.00 O ATOM 0 H SER A 116 -3.584 9.616 -7.993 1.00 0.00 H new ATOM 0 HA SER A 116 -2.848 9.320 -10.721 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.415 9.544 -10.484 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.191 11.075 -10.133 1.00 0.00 H new ATOM 0 HG SER A 116 -0.341 11.000 -8.198 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.160 7.761 -7.908 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.993 6.442 -7.307 1.00 0.00 C ATOM 1848 C LEU A 117 -3.026 5.461 -7.852 1.00 0.00 C ATOM 1849 O LEU A 117 -4.212 5.549 -7.531 1.00 0.00 O ATOM 1850 CB LEU A 117 -2.112 6.532 -5.784 1.00 0.00 C ATOM 1851 CG LEU A 117 -1.477 5.372 -5.016 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -2.137 4.056 -5.396 1.00 0.00 C ATOM 1853 CD2 LEU A 117 0.021 5.316 -5.277 1.00 0.00 C ATOM 0 H LEU A 117 -2.201 8.528 -7.237 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.999 6.077 -7.565 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.651 7.463 -5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.168 6.588 -5.520 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.633 5.538 -3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -1.672 3.242 -4.840 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.199 4.099 -5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.013 3.882 -6.465 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.456 4.485 -4.722 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.200 5.174 -6.343 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.482 6.249 -4.953 1.00 0.00 H new ATOM 1865 N VAL A 118 -2.569 4.525 -8.678 1.00 0.00 N ATOM 1866 CA VAL A 118 -3.453 3.527 -9.268 1.00 0.00 C ATOM 1867 C VAL A 118 -2.674 2.290 -9.703 1.00 0.00 C ATOM 1868 O VAL A 118 -1.764 2.375 -10.528 1.00 0.00 O ATOM 1869 CB VAL A 118 -4.210 4.096 -10.484 1.00 0.00 C ATOM 1870 CG1 VAL A 118 -3.232 4.602 -11.533 1.00 0.00 C ATOM 1871 CG2 VAL A 118 -5.141 3.048 -11.073 1.00 0.00 C ATOM 0 H VAL A 118 -1.591 4.437 -8.954 1.00 0.00 H new ATOM 0 HA VAL A 118 -4.173 3.248 -8.498 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.816 4.938 -10.150 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.785 5.000 -12.384 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.612 5.389 -11.103 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.597 3.780 -11.865 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.666 3.469 -11.930 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.560 2.183 -11.392 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.865 2.740 -10.319 1.00 0.00 H new ATOM 1881 N CYS A 119 -3.038 1.141 -9.142 1.00 0.00 N ATOM 1882 CA CYS A 119 -2.375 -0.115 -9.473 1.00 0.00 C ATOM 1883 C CYS A 119 -3.208 -0.927 -10.458 1.00 0.00 C ATOM 1884 O CYS A 119 -4.437 -0.940 -10.382 1.00 0.00 O ATOM 1885 CB CYS A 119 -2.120 -0.933 -8.205 1.00 0.00 C ATOM 1886 SG CYS A 119 -0.390 -0.904 -7.634 1.00 0.00 S ATOM 0 H CYS A 119 -3.788 1.054 -8.456 1.00 0.00 H new ATOM 0 HA CYS A 119 -1.420 0.121 -9.942 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -2.761 -0.556 -7.408 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -2.413 -1.967 -8.388 1.00 0.00 H new ATOM 1891 N GLN A 120 -2.534 -1.603 -11.382 1.00 0.00 N ATOM 1892 CA GLN A 120 -3.215 -2.416 -12.382 1.00 0.00 C ATOM 1893 C GLN A 120 -2.521 -3.763 -12.556 1.00 0.00 C ATOM 1894 O GLN A 120 -1.294 -3.838 -12.617 1.00 0.00 O ATOM 1895 CB GLN A 120 -3.264 -1.678 -13.722 1.00 0.00 C ATOM 1896 CG GLN A 120 -3.695 -0.226 -13.600 1.00 0.00 C ATOM 1897 CD GLN A 120 -3.960 0.419 -14.947 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -3.261 0.152 -15.924 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -4.976 1.271 -15.004 1.00 0.00 N ATOM 0 H GLN A 120 -1.517 -1.604 -11.459 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.233 -2.595 -12.035 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -2.278 -1.718 -14.186 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -3.952 -2.198 -14.389 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -4.597 -0.169 -12.990 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -2.921 0.336 -13.078 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -5.529 1.462 -14.168 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -5.204 1.735 -15.883 1.00 0.00 H new ATOM 1908 N CYS A 121 -3.317 -4.825 -12.637 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.781 -6.171 -12.806 1.00 0.00 C ATOM 1910 C CYS A 121 -3.304 -6.806 -14.089 1.00 0.00 C ATOM 1911 O CYS A 121 -4.504 -7.040 -14.234 1.00 0.00 O ATOM 1912 CB CYS A 121 -3.147 -7.043 -11.603 1.00 0.00 C ATOM 1913 SG CYS A 121 -2.696 -8.785 -11.786 1.00 0.00 S ATOM 0 H CYS A 121 -4.335 -4.779 -12.588 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.696 -6.098 -12.875 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -2.656 -6.643 -10.716 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -4.221 -6.973 -11.431 1.00 0.00 H new ATOM 0 HG CYS A 121 -3.337 -9.494 -10.905 1.00 0.00 H new ATOM 1919 N LEU A 122 -2.396 -7.084 -15.018 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.764 -7.693 -16.291 1.00 0.00 C ATOM 1921 C LEU A 122 -2.336 -9.156 -16.335 1.00 0.00 C ATOM 1922 O LEU A 122 -1.708 -9.658 -15.402 1.00 0.00 O ATOM 1923 CB LEU A 122 -2.125 -6.927 -17.450 1.00 0.00 C ATOM 1924 CG LEU A 122 -2.257 -5.404 -17.370 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -0.895 -4.762 -17.148 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -2.907 -4.857 -18.631 1.00 0.00 C ATOM 0 H LEU A 122 -1.399 -6.897 -14.913 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.849 -7.646 -16.389 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.066 -7.183 -17.495 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.575 -7.267 -18.383 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.895 -5.158 -16.521 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.008 -3.679 -17.094 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.467 -5.130 -16.215 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.233 -5.017 -17.976 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.992 -3.773 -18.556 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.296 -5.114 -19.496 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.900 -5.292 -18.747 1.00 0.00 H new ATOM 1938 N VAL A 123 -2.679 -9.835 -17.425 1.00 0.00 N ATOM 1939 CA VAL A 123 -2.327 -11.240 -17.591 1.00 0.00 C ATOM 1940 C VAL A 123 -1.680 -11.484 -18.950 1.00 0.00 C ATOM 1941 O VAL A 123 -2.064 -10.877 -19.950 1.00 0.00 O ATOM 1942 CB VAL A 123 -3.560 -12.155 -17.448 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -3.814 -12.484 -15.985 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -4.785 -11.509 -18.079 1.00 0.00 C ATOM 0 H VAL A 123 -3.200 -9.435 -18.206 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.616 -11.483 -16.801 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.360 -13.087 -17.977 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.688 -13.130 -15.904 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.945 -12.995 -15.571 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.992 -11.563 -15.430 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.644 -12.171 -17.967 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -4.991 -10.560 -17.584 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.598 -11.333 -19.138 1.00 0.00 H new ATOM 1954 N ARG A 124 -0.692 -12.374 -18.978 1.00 0.00 N ATOM 1955 CA ARG A 124 0.011 -12.694 -20.214 1.00 0.00 C ATOM 1956 C ARG A 124 -0.972 -13.033 -21.329 1.00 0.00 C ATOM 1957 O ARG A 124 -0.710 -12.764 -22.501 1.00 0.00 O ATOM 1958 CB ARG A 124 0.973 -13.862 -19.993 1.00 0.00 C ATOM 1959 CG ARG A 124 2.360 -13.623 -20.571 1.00 0.00 C ATOM 1960 CD ARG A 124 2.914 -14.875 -21.231 1.00 0.00 C ATOM 1961 NE ARG A 124 4.037 -14.577 -22.114 1.00 0.00 N ATOM 1962 CZ ARG A 124 4.472 -15.404 -23.059 1.00 0.00 C ATOM 1963 NH1 ARG A 124 3.878 -16.575 -23.243 1.00 0.00 N ATOM 1964 NH2 ARG A 124 5.500 -15.060 -23.822 1.00 0.00 N ATOM 0 H ARG A 124 -0.361 -12.885 -18.160 1.00 0.00 H new ATOM 0 HA ARG A 124 0.582 -11.815 -20.513 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.062 -14.052 -18.923 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.550 -14.761 -20.443 1.00 0.00 H new ATOM 0 HG2 ARG A 124 2.316 -12.815 -21.301 1.00 0.00 H new ATOM 0 HG3 ARG A 124 3.035 -13.300 -19.778 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.234 -15.578 -20.462 1.00 0.00 H new ATOM 0 HD3 ARG A 124 2.124 -15.364 -21.801 1.00 0.00 H new ATOM 0 HE ARG A 124 4.515 -13.683 -21.999 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.086 -16.842 -22.659 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.213 -17.208 -23.969 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.958 -14.159 -23.684 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.833 -15.696 -24.547 1.00 0.00 H new ATOM 1978 N THR A 125 -2.104 -13.623 -20.959 1.00 0.00 N ATOM 1979 CA THR A 125 -3.121 -13.993 -21.936 1.00 0.00 C ATOM 1980 C THR A 125 -4.416 -14.405 -21.245 1.00 0.00 C ATOM 1981 O THR A 125 -5.450 -13.759 -21.413 1.00 0.00 O ATOM 1982 CB THR A 125 -2.623 -15.133 -22.826 1.00 0.00 C ATOM 1983 OG1 THR A 125 -1.421 -15.680 -22.314 1.00 0.00 O ATOM 1984 CG2 THR A 125 -2.362 -14.706 -24.255 1.00 0.00 C ATOM 0 H THR A 125 -2.339 -13.854 -19.994 1.00 0.00 H new ATOM 0 HA THR A 125 -3.320 -13.120 -22.557 1.00 0.00 H new ATOM 0 HB THR A 125 -3.424 -15.872 -22.825 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.359 -16.625 -22.565 1.00 0.00 H new ATOM 0 HG21 THR A 125 -2.011 -15.562 -24.832 1.00 0.00 H new ATOM 0 HG22 THR A 125 -3.284 -14.325 -24.695 1.00 0.00 H new ATOM 0 HG23 THR A 125 -1.603 -13.924 -24.268 1.00 0.00 H new ATOM 1992 N PRO A 126 -4.378 -15.489 -20.451 1.00 0.00 N ATOM 1993 CA PRO A 126 -5.552 -15.979 -19.734 1.00 0.00 C ATOM 1994 C PRO A 126 -6.391 -14.845 -19.156 1.00 0.00 C ATOM 1995 O PRO A 126 -6.079 -14.309 -18.093 1.00 0.00 O ATOM 1996 CB PRO A 126 -4.940 -16.817 -18.615 1.00 0.00 C ATOM 1997 CG PRO A 126 -3.674 -17.350 -19.196 1.00 0.00 C ATOM 1998 CD PRO A 126 -3.186 -16.320 -20.186 1.00 0.00 C ATOM 0 HA PRO A 126 -6.234 -16.531 -20.381 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -4.746 -16.214 -17.728 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -5.608 -17.623 -18.312 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.932 -17.520 -18.416 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.846 -18.308 -19.687 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -2.369 -15.727 -19.775 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -2.814 -16.787 -21.098 1.00 0.00 H new ATOM 2006 N GLU A 127 -7.458 -14.482 -19.867 1.00 0.00 N ATOM 2007 CA GLU A 127 -8.350 -13.406 -19.431 1.00 0.00 C ATOM 2008 C GLU A 127 -8.614 -13.480 -17.931 1.00 0.00 C ATOM 2009 O GLU A 127 -8.820 -12.462 -17.270 1.00 0.00 O ATOM 2010 CB GLU A 127 -9.673 -13.472 -20.198 1.00 0.00 C ATOM 2011 CG GLU A 127 -9.500 -13.520 -21.707 1.00 0.00 C ATOM 2012 CD GLU A 127 -10.168 -14.729 -22.331 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -9.560 -15.821 -22.308 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -11.297 -14.585 -22.845 1.00 0.00 O ATOM 0 H GLU A 127 -7.727 -14.918 -20.749 1.00 0.00 H new ATOM 0 HA GLU A 127 -7.858 -12.457 -19.643 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -10.226 -14.354 -19.876 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.278 -12.604 -19.938 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.915 -12.613 -22.146 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -8.437 -13.532 -21.947 1.00 0.00 H new ATOM 2021 N VAL A 128 -8.593 -14.696 -17.405 1.00 0.00 N ATOM 2022 CA VAL A 128 -8.815 -14.924 -15.985 1.00 0.00 C ATOM 2023 C VAL A 128 -7.796 -15.915 -15.435 1.00 0.00 C ATOM 2024 O VAL A 128 -7.885 -17.116 -15.692 1.00 0.00 O ATOM 2025 CB VAL A 128 -10.235 -15.458 -15.714 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -10.519 -15.488 -14.221 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -11.269 -14.618 -16.446 1.00 0.00 C ATOM 0 H VAL A 128 -8.423 -15.545 -17.945 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.700 -13.963 -15.483 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.298 -16.479 -16.091 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.526 -15.868 -14.050 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -9.797 -16.138 -13.726 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -10.438 -14.480 -13.815 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -12.266 -15.010 -16.243 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -11.208 -13.585 -16.103 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -11.076 -14.656 -17.518 1.00 0.00 H new ATOM 2037 N ASP A 129 -6.827 -15.408 -14.679 1.00 0.00 N ATOM 2038 CA ASP A 129 -5.798 -16.243 -14.098 1.00 0.00 C ATOM 2039 C ASP A 129 -5.803 -16.090 -12.585 1.00 0.00 C ATOM 2040 O ASP A 129 -5.466 -15.031 -12.053 1.00 0.00 O ATOM 2041 CB ASP A 129 -4.426 -15.870 -14.666 1.00 0.00 C ATOM 2042 CG ASP A 129 -3.344 -16.849 -14.252 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -3.689 -17.930 -13.732 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -2.151 -16.533 -14.449 1.00 0.00 O ATOM 0 H ASP A 129 -6.739 -14.416 -14.457 1.00 0.00 H new ATOM 0 HA ASP A 129 -6.003 -17.284 -14.349 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.483 -15.835 -15.754 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.156 -14.869 -14.328 1.00 0.00 H new ATOM 2049 N ASP A 130 -6.190 -17.156 -11.897 1.00 0.00 N ATOM 2050 CA ASP A 130 -6.244 -17.147 -10.440 1.00 0.00 C ATOM 2051 C ASP A 130 -4.979 -16.547 -9.813 1.00 0.00 C ATOM 2052 O ASP A 130 -4.996 -16.159 -8.644 1.00 0.00 O ATOM 2053 CB ASP A 130 -6.454 -18.569 -9.916 1.00 0.00 C ATOM 2054 CG ASP A 130 -5.526 -19.571 -10.576 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -4.294 -19.426 -10.429 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -6.033 -20.501 -11.239 1.00 0.00 O ATOM 0 H ASP A 130 -6.471 -18.039 -12.324 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.084 -16.515 -10.152 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.293 -18.584 -8.838 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -7.488 -18.868 -10.088 1.00 0.00 H new ATOM 2061 N GLU A 131 -3.881 -16.471 -10.573 1.00 0.00 N ATOM 2062 CA GLU A 131 -2.644 -15.921 -10.036 1.00 0.00 C ATOM 2063 C GLU A 131 -2.640 -14.395 -10.107 1.00 0.00 C ATOM 2064 O GLU A 131 -2.016 -13.735 -9.272 1.00 0.00 O ATOM 2065 CB GLU A 131 -1.420 -16.507 -10.759 1.00 0.00 C ATOM 2066 CG GLU A 131 -0.600 -17.446 -9.888 1.00 0.00 C ATOM 2067 CD GLU A 131 -0.509 -18.845 -10.464 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -0.607 -18.986 -11.701 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -0.341 -19.799 -9.677 1.00 0.00 O ATOM 0 H GLU A 131 -3.828 -16.779 -11.544 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.584 -16.206 -8.986 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -1.754 -17.044 -11.647 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.783 -15.691 -11.101 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.405 -17.040 -9.768 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -1.045 -17.495 -8.894 1.00 0.00 H new ATOM 2076 N ALA A 132 -3.352 -13.825 -11.085 1.00 0.00 N ATOM 2077 CA ALA A 132 -3.415 -12.376 -11.207 1.00 0.00 C ATOM 2078 C ALA A 132 -4.368 -11.802 -10.168 1.00 0.00 C ATOM 2079 O ALA A 132 -4.187 -10.679 -9.696 1.00 0.00 O ATOM 2080 CB ALA A 132 -3.844 -11.975 -12.610 1.00 0.00 C ATOM 0 H ALA A 132 -3.882 -14.339 -11.789 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.420 -11.968 -11.027 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.885 -10.888 -12.681 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.125 -12.359 -13.334 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.829 -12.390 -12.822 1.00 0.00 H new ATOM 2086 N LEU A 133 -5.380 -12.587 -9.813 1.00 0.00 N ATOM 2087 CA LEU A 133 -6.364 -12.165 -8.824 1.00 0.00 C ATOM 2088 C LEU A 133 -5.763 -12.151 -7.420 1.00 0.00 C ATOM 2089 O LEU A 133 -5.836 -11.144 -6.715 1.00 0.00 O ATOM 2090 CB LEU A 133 -7.582 -13.090 -8.860 1.00 0.00 C ATOM 2091 CG LEU A 133 -8.703 -12.647 -9.802 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -9.821 -13.679 -9.824 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -9.241 -11.284 -9.388 1.00 0.00 C ATOM 0 H LEU A 133 -5.540 -13.519 -10.196 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.676 -11.151 -9.073 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.254 -14.087 -9.154 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.987 -13.172 -7.851 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.293 -12.563 -10.809 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -10.609 -13.347 -10.499 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -9.427 -14.635 -10.169 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -10.229 -13.795 -8.820 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.038 -10.985 -10.069 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -9.634 -11.341 -8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.437 -10.549 -9.425 1.00 0.00 H new ATOM 2105 N GLU A 134 -5.172 -13.273 -7.016 1.00 0.00 N ATOM 2106 CA GLU A 134 -4.567 -13.380 -5.692 1.00 0.00 C ATOM 2107 C GLU A 134 -3.521 -12.279 -5.476 1.00 0.00 C ATOM 2108 O GLU A 134 -3.653 -11.462 -4.565 1.00 0.00 O ATOM 2109 CB GLU A 134 -3.951 -14.778 -5.498 1.00 0.00 C ATOM 2110 CG GLU A 134 -2.944 -14.866 -4.358 1.00 0.00 C ATOM 2111 CD GLU A 134 -2.291 -16.231 -4.262 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -2.890 -17.134 -3.642 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -1.179 -16.396 -4.808 1.00 0.00 O ATOM 0 H GLU A 134 -5.100 -14.117 -7.584 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.347 -13.243 -4.943 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.753 -15.493 -5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.461 -15.078 -6.424 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -2.174 -14.108 -4.499 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.445 -14.640 -3.417 1.00 0.00 H new ATOM 2120 N LYS A 135 -2.488 -12.260 -6.315 1.00 0.00 N ATOM 2121 CA LYS A 135 -1.432 -11.259 -6.209 1.00 0.00 C ATOM 2122 C LYS A 135 -2.012 -9.856 -6.059 1.00 0.00 C ATOM 2123 O LYS A 135 -1.624 -9.108 -5.161 1.00 0.00 O ATOM 2124 CB LYS A 135 -0.527 -11.318 -7.442 1.00 0.00 C ATOM 2125 CG LYS A 135 0.708 -12.187 -7.257 1.00 0.00 C ATOM 2126 CD LYS A 135 1.467 -11.820 -5.992 1.00 0.00 C ATOM 2127 CE LYS A 135 1.151 -12.780 -4.857 1.00 0.00 C ATOM 2128 NZ LYS A 135 2.380 -13.224 -4.143 1.00 0.00 N ATOM 0 H LYS A 135 -2.361 -12.927 -7.076 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.846 -11.482 -5.317 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.103 -11.697 -8.286 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.213 -10.306 -7.699 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.413 -13.235 -7.213 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.364 -12.076 -8.120 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.538 -11.831 -6.193 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.209 -10.804 -5.693 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.476 -12.297 -4.151 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.628 -13.650 -5.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.120 -13.877 -3.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.013 -13.708 -4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.867 -12.397 -3.742 1.00 0.00 H new ATOM 2142 N PHE A 136 -2.940 -9.501 -6.943 1.00 0.00 N ATOM 2143 CA PHE A 136 -3.567 -8.185 -6.905 1.00 0.00 C ATOM 2144 C PHE A 136 -4.138 -7.890 -5.519 1.00 0.00 C ATOM 2145 O PHE A 136 -4.123 -6.746 -5.061 1.00 0.00 O ATOM 2146 CB PHE A 136 -4.669 -8.087 -7.966 1.00 0.00 C ATOM 2147 CG PHE A 136 -4.906 -6.691 -8.461 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -3.827 -5.848 -8.764 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -6.210 -6.207 -8.628 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -4.045 -4.548 -9.227 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -6.435 -4.906 -9.089 1.00 0.00 C ATOM 2152 CZ PHE A 136 -5.352 -4.076 -9.389 1.00 0.00 C ATOM 0 H PHE A 136 -3.274 -10.106 -7.693 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.802 -7.440 -7.123 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.405 -8.723 -8.811 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.597 -8.478 -7.550 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.816 -6.208 -8.638 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -7.050 -6.845 -8.398 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.206 -3.909 -9.459 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -7.445 -4.543 -9.213 1.00 0.00 H new ATOM 0 HZ PHE A 136 -5.524 -3.071 -9.746 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.636 -8.927 -4.850 1.00 0.00 N ATOM 2163 CA ASP A 137 -5.207 -8.772 -3.518 1.00 0.00 C ATOM 2164 C ASP A 137 -4.109 -8.726 -2.459 1.00 0.00 C ATOM 2165 O ASP A 137 -4.233 -8.029 -1.452 1.00 0.00 O ATOM 2166 CB ASP A 137 -6.175 -9.918 -3.218 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.616 -9.455 -3.152 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.993 -8.573 -3.951 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -8.369 -9.977 -2.302 1.00 0.00 O ATOM 0 H ASP A 137 -4.655 -9.881 -5.209 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.754 -7.829 -3.491 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -6.077 -10.683 -3.988 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.902 -10.382 -2.270 1.00 0.00 H new ATOM 2174 N LYS A 138 -3.036 -9.473 -2.697 1.00 0.00 N ATOM 2175 CA LYS A 138 -1.914 -9.518 -1.768 1.00 0.00 C ATOM 2176 C LYS A 138 -1.047 -8.266 -1.888 1.00 0.00 C ATOM 2177 O LYS A 138 -0.280 -7.943 -0.979 1.00 0.00 O ATOM 2178 CB LYS A 138 -1.065 -10.764 -2.026 1.00 0.00 C ATOM 2179 CG LYS A 138 -1.553 -11.997 -1.285 1.00 0.00 C ATOM 2180 CD LYS A 138 -0.466 -13.055 -1.185 1.00 0.00 C ATOM 2181 CE LYS A 138 -0.290 -13.540 0.246 1.00 0.00 C ATOM 2182 NZ LYS A 138 0.947 -12.994 0.869 1.00 0.00 N ATOM 0 H LYS A 138 -2.920 -10.056 -3.526 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.317 -9.559 -0.756 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.057 -10.973 -3.096 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.035 -10.559 -1.734 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.881 -11.715 -0.284 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.420 -12.412 -1.799 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.718 -13.899 -1.828 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.476 -12.646 -1.550 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -1.156 -13.244 0.839 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -0.252 -14.629 0.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 1.030 -13.348 1.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 1.776 -13.297 0.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 0.900 -11.955 0.881 1.00 0.00 H new ATOM 2196 N ALA A 139 -1.163 -7.569 -3.016 1.00 0.00 N ATOM 2197 CA ALA A 139 -0.379 -6.362 -3.252 1.00 0.00 C ATOM 2198 C ALA A 139 -1.093 -5.106 -2.734 1.00 0.00 C ATOM 2199 O ALA A 139 -0.447 -4.176 -2.254 1.00 0.00 O ATOM 2200 CB ALA A 139 -0.050 -6.241 -4.738 1.00 0.00 C ATOM 0 H ALA A 139 -1.792 -7.820 -3.779 1.00 0.00 H new ATOM 0 HA ALA A 139 0.552 -6.445 -2.691 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.536 -5.338 -4.909 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.524 -7.111 -5.056 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.975 -6.188 -5.312 1.00 0.00 H new ATOM 2206 N LEU A 140 -2.423 -5.084 -2.830 1.00 0.00 N ATOM 2207 CA LEU A 140 -3.212 -3.935 -2.366 1.00 0.00 C ATOM 2208 C LEU A 140 -3.706 -4.122 -0.930 1.00 0.00 C ATOM 2209 O LEU A 140 -4.168 -3.169 -0.301 1.00 0.00 O ATOM 2210 CB LEU A 140 -4.401 -3.706 -3.301 1.00 0.00 C ATOM 2211 CG LEU A 140 -4.037 -3.148 -4.680 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -5.226 -3.234 -5.626 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -3.547 -1.711 -4.565 1.00 0.00 C ATOM 0 H LEU A 140 -2.978 -5.844 -3.223 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.560 -3.061 -2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.927 -4.651 -3.435 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.097 -3.019 -2.819 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.229 -3.754 -5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.946 -2.832 -6.600 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.529 -4.275 -5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.056 -2.656 -5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.293 -1.333 -5.555 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.332 -1.092 -4.130 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.664 -1.678 -3.927 1.00 0.00 H new ATOM 2225 N LYS A 141 -3.612 -5.344 -0.411 1.00 0.00 N ATOM 2226 CA LYS A 141 -4.056 -5.629 0.950 1.00 0.00 C ATOM 2227 C LYS A 141 -3.262 -4.820 1.976 1.00 0.00 C ATOM 2228 O LYS A 141 -3.705 -4.639 3.110 1.00 0.00 O ATOM 2229 CB LYS A 141 -3.914 -7.121 1.251 1.00 0.00 C ATOM 2230 CG LYS A 141 -5.236 -7.870 1.254 1.00 0.00 C ATOM 2231 CD LYS A 141 -5.074 -9.283 1.792 1.00 0.00 C ATOM 2232 CE LYS A 141 -5.254 -9.329 3.301 1.00 0.00 C ATOM 2233 NZ LYS A 141 -6.635 -9.736 3.684 1.00 0.00 N ATOM 0 H LYS A 141 -3.234 -6.149 -0.910 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.105 -5.341 1.024 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.253 -7.571 0.510 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.435 -7.243 2.222 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.961 -7.329 1.862 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.636 -7.909 0.241 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.803 -9.940 1.317 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.086 -9.662 1.531 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.537 -10.029 3.731 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.035 -8.348 3.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.716 -9.755 4.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.318 -9.055 3.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.836 -10.683 3.304 1.00 0.00 H new ATOM 2247 N ALA A 142 -2.082 -4.346 1.578 1.00 0.00 N ATOM 2248 CA ALA A 142 -1.232 -3.572 2.478 1.00 0.00 C ATOM 2249 C ALA A 142 -1.300 -2.073 2.186 1.00 0.00 C ATOM 2250 O ALA A 142 -0.927 -1.257 3.028 1.00 0.00 O ATOM 2251 CB ALA A 142 0.207 -4.064 2.396 1.00 0.00 C ATOM 0 H ALA A 142 -1.696 -4.484 0.644 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.606 -3.722 3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.831 -3.479 3.072 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.249 -5.115 2.682 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.573 -3.951 1.375 1.00 0.00 H new ATOM 2257 N LEU A 143 -1.773 -1.711 0.996 1.00 0.00 N ATOM 2258 CA LEU A 143 -1.877 -0.303 0.617 1.00 0.00 C ATOM 2259 C LEU A 143 -3.338 0.149 0.639 1.00 0.00 C ATOM 2260 O LEU A 143 -4.234 -0.661 0.879 1.00 0.00 O ATOM 2261 CB LEU A 143 -1.271 -0.065 -0.774 1.00 0.00 C ATOM 2262 CG LEU A 143 -0.544 -1.262 -1.399 1.00 0.00 C ATOM 2263 CD1 LEU A 143 -0.211 -0.981 -2.856 1.00 0.00 C ATOM 2264 CD2 LEU A 143 0.717 -1.590 -0.613 1.00 0.00 C ATOM 0 H LEU A 143 -2.088 -2.367 0.282 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.315 0.285 1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.069 0.244 -1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -0.570 0.767 -0.707 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.206 -2.127 -1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.305 -1.841 -3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.131 -0.797 -3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.433 -0.104 -2.919 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.220 -2.442 -1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.384 -0.728 -0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.451 -1.835 0.415 1.00 0.00 H new ATOM 2276 N PRO A 144 -3.613 1.448 0.393 1.00 0.00 N ATOM 2277 CA PRO A 144 -4.985 1.967 0.396 1.00 0.00 C ATOM 2278 C PRO A 144 -5.782 1.503 -0.819 1.00 0.00 C ATOM 2279 O PRO A 144 -5.327 0.654 -1.586 1.00 0.00 O ATOM 2280 CB PRO A 144 -4.793 3.482 0.363 1.00 0.00 C ATOM 2281 CG PRO A 144 -3.482 3.677 -0.312 1.00 0.00 C ATOM 2282 CD PRO A 144 -2.626 2.510 0.094 1.00 0.00 C ATOM 0 HA PRO A 144 -5.551 1.616 1.259 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.598 3.972 -0.184 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -4.788 3.903 1.368 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -3.603 3.714 -1.395 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -3.025 4.619 -0.010 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -1.946 2.213 -0.705 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -2.013 2.745 0.964 1.00 0.00 H new ATOM 2290 N MET A 145 -6.974 2.066 -0.988 1.00 0.00 N ATOM 2291 CA MET A 145 -7.834 1.708 -2.110 1.00 0.00 C ATOM 2292 C MET A 145 -9.079 2.590 -2.146 1.00 0.00 C ATOM 2293 O MET A 145 -9.259 3.461 -1.296 1.00 0.00 O ATOM 2294 CB MET A 145 -8.235 0.233 -2.021 1.00 0.00 C ATOM 2295 CG MET A 145 -9.270 -0.057 -0.944 1.00 0.00 C ATOM 2296 SD MET A 145 -9.963 -1.716 -1.077 1.00 0.00 S ATOM 2297 CE MET A 145 -9.253 -2.495 0.371 1.00 0.00 C ATOM 0 H MET A 145 -7.366 2.771 -0.363 1.00 0.00 H new ATOM 0 HA MET A 145 -7.275 1.868 -3.032 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.629 -0.086 -2.986 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.345 -0.365 -1.827 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.811 0.063 0.037 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.074 0.675 -1.012 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.589 -3.530 0.429 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.166 -2.470 0.301 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.572 -1.960 1.265 1.00 0.00 H new ATOM 2307 N HIS A 146 -9.935 2.355 -3.135 1.00 0.00 N ATOM 2308 CA HIS A 146 -11.163 3.127 -3.282 1.00 0.00 C ATOM 2309 C HIS A 146 -12.143 2.419 -4.213 1.00 0.00 C ATOM 2310 O HIS A 146 -13.222 2.003 -3.793 1.00 0.00 O ATOM 2311 CB HIS A 146 -10.851 4.526 -3.820 1.00 0.00 C ATOM 2312 CG HIS A 146 -11.850 5.561 -3.409 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -11.494 6.779 -2.866 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -13.204 5.558 -3.463 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -12.584 7.478 -2.605 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -13.634 6.761 -2.959 1.00 0.00 N ATOM 0 H HIS A 146 -9.801 1.636 -3.846 1.00 0.00 H new ATOM 0 HA HIS A 146 -11.624 3.218 -2.299 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -9.863 4.828 -3.472 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -10.808 4.487 -4.908 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -10.538 7.091 -2.693 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -13.829 4.759 -3.833 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -12.611 8.468 -2.175 1.00 0.00 H new ATOM 2325 N ILE A 147 -11.758 2.285 -5.478 1.00 0.00 N ATOM 2326 CA ILE A 147 -12.602 1.626 -6.468 1.00 0.00 C ATOM 2327 C ILE A 147 -11.847 0.506 -7.174 1.00 0.00 C ATOM 2328 O ILE A 147 -10.948 0.758 -7.975 1.00 0.00 O ATOM 2329 CB ILE A 147 -13.118 2.624 -7.521 1.00 0.00 C ATOM 2330 CG1 ILE A 147 -14.037 1.918 -8.518 1.00 0.00 C ATOM 2331 CG2 ILE A 147 -11.952 3.285 -8.243 1.00 0.00 C ATOM 2332 CD1 ILE A 147 -15.488 2.331 -8.399 1.00 0.00 C ATOM 0 H ILE A 147 -10.867 2.624 -5.842 1.00 0.00 H new ATOM 0 HA ILE A 147 -13.452 1.206 -5.930 1.00 0.00 H new ATOM 0 HB ILE A 147 -13.692 3.399 -7.013 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -13.690 2.126 -9.530 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -13.961 0.841 -8.370 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.334 3.987 -8.984 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -11.333 3.819 -7.522 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -11.353 2.523 -8.741 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -16.082 1.791 -9.136 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -15.852 2.097 -7.398 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -15.577 3.403 -8.576 1.00 0.00 H new ATOM 2344 N ARG A 148 -12.220 -0.734 -6.871 1.00 0.00 N ATOM 2345 CA ARG A 148 -11.578 -1.895 -7.478 1.00 0.00 C ATOM 2346 C ARG A 148 -12.379 -2.395 -8.676 1.00 0.00 C ATOM 2347 O ARG A 148 -13.605 -2.499 -8.615 1.00 0.00 O ATOM 2348 CB ARG A 148 -11.424 -3.015 -6.448 1.00 0.00 C ATOM 2349 CG ARG A 148 -10.026 -3.607 -6.399 1.00 0.00 C ATOM 2350 CD ARG A 148 -10.057 -5.079 -6.015 1.00 0.00 C ATOM 2351 NE ARG A 148 -10.950 -5.332 -4.888 1.00 0.00 N ATOM 2352 CZ ARG A 148 -11.151 -6.536 -4.366 1.00 0.00 C ATOM 2353 NH1 ARG A 148 -10.524 -7.593 -4.867 1.00 0.00 N ATOM 2354 NH2 ARG A 148 -11.979 -6.687 -3.341 1.00 0.00 N ATOM 0 H ARG A 148 -12.963 -0.960 -6.209 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.590 -1.593 -7.826 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.681 -2.628 -5.462 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -12.137 -3.807 -6.675 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.547 -3.494 -7.372 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.421 -3.055 -5.680 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -10.379 -5.670 -6.872 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -9.050 -5.408 -5.760 1.00 0.00 H new ATOM 0 HE ARG A 148 -11.447 -4.540 -4.479 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -9.886 -7.481 -5.655 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.680 -8.517 -4.464 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -12.463 -5.877 -2.952 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -12.132 -7.613 -2.941 1.00 0.00 H new ATOM 2368 N LEU A 149 -11.680 -2.704 -9.762 1.00 0.00 N ATOM 2369 CA LEU A 149 -12.326 -3.195 -10.974 1.00 0.00 C ATOM 2370 C LEU A 149 -11.908 -4.631 -11.271 1.00 0.00 C ATOM 2371 O LEU A 149 -10.732 -4.979 -11.167 1.00 0.00 O ATOM 2372 CB LEU A 149 -11.980 -2.295 -12.161 1.00 0.00 C ATOM 2373 CG LEU A 149 -13.016 -1.215 -12.478 1.00 0.00 C ATOM 2374 CD1 LEU A 149 -14.378 -1.841 -12.731 1.00 0.00 C ATOM 2375 CD2 LEU A 149 -13.093 -0.203 -11.345 1.00 0.00 C ATOM 0 H LEU A 149 -10.665 -2.623 -9.828 1.00 0.00 H new ATOM 0 HA LEU A 149 -13.404 -3.176 -10.814 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.023 -1.812 -11.964 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -11.847 -2.920 -13.044 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.706 -0.694 -13.383 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.102 -1.058 -12.955 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -14.312 -2.527 -13.576 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.697 -2.388 -11.844 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -13.835 0.558 -11.587 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -13.380 -0.710 -10.424 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -12.119 0.269 -11.212 1.00 0.00 H new ATOM 2387 N SER A 150 -12.878 -5.461 -11.640 1.00 0.00 N ATOM 2388 CA SER A 150 -12.610 -6.859 -11.951 1.00 0.00 C ATOM 2389 C SER A 150 -13.304 -7.272 -13.245 1.00 0.00 C ATOM 2390 O SER A 150 -14.351 -7.922 -13.220 1.00 0.00 O ATOM 2391 CB SER A 150 -13.072 -7.757 -10.802 1.00 0.00 C ATOM 2392 OG SER A 150 -12.243 -8.901 -10.682 1.00 0.00 O ATOM 0 H SER A 150 -13.857 -5.189 -11.731 1.00 0.00 H new ATOM 0 HA SER A 150 -11.534 -6.975 -12.084 1.00 0.00 H new ATOM 0 HB2 SER A 150 -13.058 -7.194 -9.869 1.00 0.00 H new ATOM 0 HB3 SER A 150 -14.103 -8.068 -10.971 1.00 0.00 H new ATOM 0 HG SER A 150 -12.559 -9.457 -9.940 1.00 0.00 H new ATOM 2398 N PHE A 151 -12.716 -6.891 -14.374 1.00 0.00 N ATOM 2399 CA PHE A 151 -13.279 -7.222 -15.678 1.00 0.00 C ATOM 2400 C PHE A 151 -13.398 -8.732 -15.852 1.00 0.00 C ATOM 2401 O PHE A 151 -12.511 -9.486 -15.450 1.00 0.00 O ATOM 2402 CB PHE A 151 -12.412 -6.635 -16.794 1.00 0.00 C ATOM 2403 CG PHE A 151 -12.109 -5.175 -16.615 1.00 0.00 C ATOM 2404 CD1 PHE A 151 -13.003 -4.199 -17.079 1.00 0.00 C ATOM 2405 CD2 PHE A 151 -10.929 -4.764 -15.981 1.00 0.00 C ATOM 2406 CE1 PHE A 151 -12.724 -2.840 -16.914 1.00 0.00 C ATOM 2407 CE2 PHE A 151 -10.644 -3.407 -15.812 1.00 0.00 C ATOM 2408 CZ PHE A 151 -11.543 -2.443 -16.279 1.00 0.00 C ATOM 0 H PHE A 151 -11.850 -6.353 -14.412 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.277 -6.788 -15.736 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -11.474 -7.189 -16.844 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -12.918 -6.778 -17.749 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -13.917 -4.501 -17.569 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.232 -5.505 -15.619 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -13.419 -2.097 -17.276 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.731 -3.103 -15.322 1.00 0.00 H new ATOM 0 HZ PHE A 151 -11.325 -1.393 -16.149 1.00 0.00 H new ATOM 2418 N ASN A 152 -14.500 -9.168 -16.453 1.00 0.00 N ATOM 2419 CA ASN A 152 -14.736 -10.589 -16.681 1.00 0.00 C ATOM 2420 C ASN A 152 -14.555 -10.942 -18.155 1.00 0.00 C ATOM 2421 O ASN A 152 -14.431 -10.059 -19.003 1.00 0.00 O ATOM 2422 CB ASN A 152 -16.142 -10.975 -16.221 1.00 0.00 C ATOM 2423 CG ASN A 152 -16.152 -11.565 -14.824 1.00 0.00 C ATOM 2424 OD1 ASN A 152 -15.115 -11.660 -14.169 1.00 0.00 O ATOM 2425 ND2 ASN A 152 -17.330 -11.967 -14.360 1.00 0.00 N ATOM 0 H ASN A 152 -15.244 -8.558 -16.791 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.005 -11.150 -16.099 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -16.784 -10.094 -16.245 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -16.565 -11.697 -16.920 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -17.399 -12.373 -13.427 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -18.166 -11.870 -14.937 1.00 0.00 H new ATOM 2432 N PRO A 153 -14.539 -12.246 -18.480 1.00 0.00 N ATOM 2433 CA PRO A 153 -14.373 -12.714 -19.859 1.00 0.00 C ATOM 2434 C PRO A 153 -15.357 -12.054 -20.819 1.00 0.00 C ATOM 2435 O PRO A 153 -14.957 -11.387 -21.773 1.00 0.00 O ATOM 2436 CB PRO A 153 -14.649 -14.217 -19.762 1.00 0.00 C ATOM 2437 CG PRO A 153 -14.320 -14.570 -18.353 1.00 0.00 C ATOM 2438 CD PRO A 153 -14.681 -13.364 -17.529 1.00 0.00 C ATOM 0 HA PRO A 153 -13.386 -12.473 -20.253 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -15.689 -14.445 -19.995 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.034 -14.779 -20.465 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -14.881 -15.446 -18.029 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -13.262 -14.812 -18.248 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.696 -13.433 -17.139 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -14.017 -13.249 -16.672 1.00 0.00 H new ATOM 2446 N THR A 154 -16.647 -12.243 -20.559 1.00 0.00 N ATOM 2447 CA THR A 154 -17.689 -11.665 -21.400 1.00 0.00 C ATOM 2448 C THR A 154 -17.724 -10.147 -21.258 1.00 0.00 C ATOM 2449 O THR A 154 -18.145 -9.437 -22.171 1.00 0.00 O ATOM 2450 CB THR A 154 -19.053 -12.254 -21.035 1.00 0.00 C ATOM 2451 OG1 THR A 154 -20.074 -11.692 -21.840 1.00 0.00 O ATOM 2452 CG2 THR A 154 -19.434 -12.031 -19.587 1.00 0.00 C ATOM 0 H THR A 154 -16.995 -12.792 -19.773 1.00 0.00 H new ATOM 0 HA THR A 154 -17.461 -11.910 -22.437 1.00 0.00 H new ATOM 0 HB THR A 154 -18.960 -13.326 -21.208 1.00 0.00 H new ATOM 0 HG1 THR A 154 -20.938 -12.083 -21.592 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.412 -12.473 -19.396 1.00 0.00 H new ATOM 0 HG22 THR A 154 -18.692 -12.498 -18.939 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.473 -10.961 -19.382 1.00 0.00 H new ATOM 2460 N GLN A 155 -17.278 -9.655 -20.106 1.00 0.00 N ATOM 2461 CA GLN A 155 -17.259 -8.221 -19.845 1.00 0.00 C ATOM 2462 C GLN A 155 -16.198 -7.527 -20.693 1.00 0.00 C ATOM 2463 O GLN A 155 -16.514 -6.694 -21.542 1.00 0.00 O ATOM 2464 CB GLN A 155 -16.996 -7.955 -18.361 1.00 0.00 C ATOM 2465 CG GLN A 155 -18.119 -7.200 -17.669 1.00 0.00 C ATOM 2466 CD GLN A 155 -18.698 -7.962 -16.495 1.00 0.00 C ATOM 2467 OE1 GLN A 155 -19.728 -8.624 -16.616 1.00 0.00 O ATOM 2468 NE2 GLN A 155 -18.037 -7.872 -15.346 1.00 0.00 N ATOM 0 H GLN A 155 -16.925 -10.228 -19.340 1.00 0.00 H new ATOM 0 HA GLN A 155 -18.235 -7.816 -20.113 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -16.842 -8.906 -17.852 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -16.072 -7.386 -18.261 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -17.744 -6.237 -17.323 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -18.911 -6.994 -18.389 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -17.186 -7.312 -15.289 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -18.380 -8.363 -14.520 1.00 0.00 H new ATOM 2477 N LEU A 156 -14.937 -7.878 -20.459 1.00 0.00 N ATOM 2478 CA LEU A 156 -13.829 -7.291 -21.202 1.00 0.00 C ATOM 2479 C LEU A 156 -13.954 -7.585 -22.693 1.00 0.00 C ATOM 2480 O LEU A 156 -13.432 -6.847 -23.528 1.00 0.00 O ATOM 2481 CB LEU A 156 -12.496 -7.824 -20.676 1.00 0.00 C ATOM 2482 CG LEU A 156 -12.238 -9.307 -20.951 1.00 0.00 C ATOM 2483 CD1 LEU A 156 -11.226 -9.473 -22.075 1.00 0.00 C ATOM 2484 CD2 LEU A 156 -11.758 -10.007 -19.690 1.00 0.00 C ATOM 0 H LEU A 156 -14.658 -8.567 -19.760 1.00 0.00 H new ATOM 0 HA LEU A 156 -13.863 -6.211 -21.060 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -11.689 -7.242 -21.120 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -12.455 -7.657 -19.600 1.00 0.00 H new ATOM 0 HG LEU A 156 -13.175 -9.768 -21.263 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -11.055 -10.534 -22.257 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -11.610 -9.007 -22.982 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -10.287 -8.997 -21.792 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -11.580 -11.061 -19.904 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.832 -9.545 -19.347 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -12.517 -9.918 -18.913 1.00 0.00 H new