USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1239 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 82 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 118 LYS NZ :NH3+ -134:sc= 0.0561 (180deg=0) USER MOD Set 2.1: A 56 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 54 ASN : amide:sc= -2.52! C(o=-5.1!,f=-8.5!) USER MOD Set 3.2: A 73 CYS SG : rot -122:sc= -2.56! USER MOD Set 4.1: A 25 THR OG1 : rot 83:sc= -0.93 USER MOD Set 4.2: A 53 MET CE :methyl 152:sc= -1.33 (180deg=-1.79) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.0946 X(o=-0.095,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -156:sc= 0 (180deg=-0.377) USER MOD Single : A 13 SER OG : rot -52:sc= 0.564 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -165:sc= 0.783 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= -0.184 USER MOD Single : A 21 THR OG1 : rot 80:sc= 0.808 USER MOD Single : A 27 ASN : amide:sc= -2.42! C(o=-2.4!,f=-3.6!) USER MOD Single : A 30 THR OG1 : rot 96:sc= 1.17 USER MOD Single : A 32 TYR OH : rot 165:sc= -0.955 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0372 K(o=-0.037,f=-1.6!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= -0.146 USER MOD Single : A 58 THR OG1 : rot 172:sc= 1.3 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.401 X(o=-0.4,f=-0.37) USER MOD Single : A 67 THR OG1 : rot 170:sc= -2.09! USER MOD Single : A 68 TYR OH : rot 180:sc= -0.07 USER MOD Single : A 69 ASN : amide:sc= 0.801 K(o=0.8,f=-1.7) USER MOD Single : A 79 THR OG1 : rot -68:sc= 1.08 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -0.408 X(o=-0.41,f=-0.03) USER MOD Single : A 87 CYS SG : rot 53:sc= -12.1! USER MOD Single : A 92 THR OG1 : rot -114:sc= 1.21 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl -134:sc= -7.29! (180deg=-10.8!) USER MOD Single : A 96 THR OG1 : rot -17:sc= -0.165! USER MOD Single : A 98 LYS NZ :NH3+ 155:sc= 0.174 (180deg=0.00832) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -2.39 K(o=-2.4,f=-3.6!) USER MOD Single : A 106 ASN : amide:sc= -0.0667 K(o=-0.067,f=-0.9) USER MOD Single : A 108 LYS NZ :NH3+ 174:sc= 0.00203 (180deg=0.000893) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 119 HIS : no HD1:sc= -2.99 K(o=-3,f=0.31) USER MOD Single : A 121 GLN : amide:sc= -0.843 X(o=-0.84,f=-0.95) USER MOD Single : A 122 SER OG : rot 117:sc= 0.892 USER MOD Single : A 129 GLN : amide:sc= -0.0118 K(o=-0.012,f=-0.8) USER MOD Single : A 131 MET CE :methyl -132:sc= -2.89 (180deg=-8.26!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.774 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -17.691 2.225 -10.680 1.00 0.00 N ATOM 2 CA ALA A 2 -18.151 1.175 -9.788 1.00 0.00 C ATOM 3 C ALA A 2 -19.125 0.265 -10.539 1.00 0.00 C ATOM 4 O ALA A 2 -20.241 0.030 -10.079 1.00 0.00 O ATOM 5 CB ALA A 2 -18.781 1.801 -8.542 1.00 0.00 C ATOM 0 HA ALA A 2 -17.314 0.561 -9.456 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -19.126 1.012 -7.873 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.040 2.414 -8.029 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.626 2.423 -8.835 1.00 0.00 H new ATOM 11 N VAL A 3 -18.668 -0.223 -11.683 1.00 0.00 N ATOM 12 CA VAL A 3 -19.485 -1.102 -12.502 1.00 0.00 C ATOM 13 C VAL A 3 -18.971 -2.537 -12.372 1.00 0.00 C ATOM 14 O VAL A 3 -19.759 -3.472 -12.232 1.00 0.00 O ATOM 15 CB VAL A 3 -19.503 -0.602 -13.948 1.00 0.00 C ATOM 16 CG1 VAL A 3 -18.200 -0.957 -14.668 1.00 0.00 C ATOM 17 CG2 VAL A 3 -20.715 -1.153 -14.703 1.00 0.00 C ATOM 0 H VAL A 3 -17.742 -0.026 -12.062 1.00 0.00 H new ATOM 0 HA VAL A 3 -20.519 -1.095 -12.156 1.00 0.00 H new ATOM 0 HB VAL A 3 -19.587 0.485 -13.926 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -18.239 -0.590 -15.694 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -17.360 -0.495 -14.149 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -18.071 -2.039 -14.675 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -20.704 -0.783 -15.728 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -20.675 -2.242 -14.710 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -21.630 -0.827 -14.209 1.00 0.00 H new ATOM 27 N SER A 4 -17.653 -2.667 -12.423 1.00 0.00 N ATOM 28 CA SER A 4 -17.026 -3.972 -12.313 1.00 0.00 C ATOM 29 C SER A 4 -16.919 -4.379 -10.842 1.00 0.00 C ATOM 30 O SER A 4 -16.636 -5.535 -10.533 1.00 0.00 O ATOM 31 CB SER A 4 -15.641 -3.974 -12.965 1.00 0.00 C ATOM 32 OG SER A 4 -15.580 -4.852 -14.086 1.00 0.00 O ATOM 0 H SER A 4 -17.003 -1.890 -12.539 1.00 0.00 H new ATOM 0 HA SER A 4 -17.648 -4.696 -12.840 1.00 0.00 H new ATOM 0 HB2 SER A 4 -15.388 -2.962 -13.283 1.00 0.00 H new ATOM 0 HB3 SER A 4 -14.894 -4.273 -12.229 1.00 0.00 H new ATOM 0 HG SER A 4 -14.681 -4.824 -14.475 1.00 0.00 H new ATOM 38 N GLU A 5 -17.152 -3.406 -9.973 1.00 0.00 N ATOM 39 CA GLU A 5 -17.087 -3.649 -8.542 1.00 0.00 C ATOM 40 C GLU A 5 -17.679 -5.019 -8.208 1.00 0.00 C ATOM 41 O GLU A 5 -17.107 -5.773 -7.424 1.00 0.00 O ATOM 42 CB GLU A 5 -17.797 -2.539 -7.765 1.00 0.00 C ATOM 43 CG GLU A 5 -17.655 -2.749 -6.256 1.00 0.00 C ATOM 44 CD GLU A 5 -18.985 -3.178 -5.634 1.00 0.00 C ATOM 45 OE1 GLU A 5 -19.494 -4.265 -5.945 1.00 0.00 O ATOM 46 OE2 GLU A 5 -19.492 -2.336 -4.797 1.00 0.00 O ATOM 0 H GLU A 5 -17.386 -2.448 -10.233 1.00 0.00 H new ATOM 0 HA GLU A 5 -16.040 -3.646 -8.240 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -17.379 -1.571 -8.042 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -18.853 -2.519 -8.035 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -16.897 -3.507 -6.061 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -17.311 -1.827 -5.788 1.00 0.00 H new ATOM 54 N SER A 6 -18.820 -5.300 -8.822 1.00 0.00 N ATOM 55 CA SER A 6 -19.497 -6.566 -8.599 1.00 0.00 C ATOM 56 C SER A 6 -18.582 -7.726 -8.997 1.00 0.00 C ATOM 57 O SER A 6 -18.425 -8.685 -8.243 1.00 0.00 O ATOM 58 CB SER A 6 -20.810 -6.634 -9.382 1.00 0.00 C ATOM 59 OG SER A 6 -21.944 -6.459 -8.538 1.00 0.00 O ATOM 0 H SER A 6 -19.292 -4.673 -9.473 1.00 0.00 H new ATOM 0 HA SER A 6 -19.733 -6.645 -7.538 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.811 -5.866 -10.155 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.880 -7.596 -9.889 1.00 0.00 H new ATOM 0 HG SER A 6 -22.762 -6.507 -9.075 1.00 0.00 H new ATOM 65 N GLN A 7 -18.000 -7.599 -10.181 1.00 0.00 N ATOM 66 CA GLN A 7 -17.104 -8.625 -10.689 1.00 0.00 C ATOM 67 C GLN A 7 -15.791 -8.619 -9.903 1.00 0.00 C ATOM 68 O GLN A 7 -15.168 -9.663 -9.721 1.00 0.00 O ATOM 69 CB GLN A 7 -16.849 -8.438 -12.185 1.00 0.00 C ATOM 70 CG GLN A 7 -17.229 -9.698 -12.967 1.00 0.00 C ATOM 71 CD GLN A 7 -15.984 -10.492 -13.366 1.00 0.00 C ATOM 72 OE1 GLN A 7 -15.228 -10.110 -14.244 1.00 0.00 O ATOM 73 NE2 GLN A 7 -15.815 -11.615 -12.675 1.00 0.00 N ATOM 0 H GLN A 7 -18.131 -6.801 -10.803 1.00 0.00 H new ATOM 0 HA GLN A 7 -17.581 -9.596 -10.554 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.426 -7.589 -12.553 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.797 -8.205 -12.352 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -17.884 -10.323 -12.360 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -17.790 -9.421 -13.860 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -16.487 -11.875 -11.953 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -15.014 -12.216 -12.867 1.00 0.00 H new ATOM 82 N LEU A 8 -15.410 -7.430 -9.459 1.00 0.00 N ATOM 83 CA LEU A 8 -14.183 -7.274 -8.697 1.00 0.00 C ATOM 84 C LEU A 8 -14.206 -8.226 -7.500 1.00 0.00 C ATOM 85 O LEU A 8 -13.179 -8.801 -7.140 1.00 0.00 O ATOM 86 CB LEU A 8 -13.973 -5.808 -8.314 1.00 0.00 C ATOM 87 CG LEU A 8 -13.627 -5.542 -6.847 1.00 0.00 C ATOM 88 CD1 LEU A 8 -12.294 -6.191 -6.472 1.00 0.00 C ATOM 89 CD2 LEU A 8 -13.638 -4.042 -6.544 1.00 0.00 C ATOM 0 H LEU A 8 -15.930 -6.566 -9.613 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.320 -7.547 -9.304 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.175 -5.401 -8.935 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.880 -5.255 -8.559 1.00 0.00 H new ATOM 0 HG LEU A 8 -14.396 -6.002 -6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -12.072 -5.987 -5.425 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.358 -7.268 -6.626 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.501 -5.781 -7.098 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -13.389 -3.881 -5.495 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.904 -3.538 -7.173 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -14.629 -3.637 -6.748 1.00 0.00 H new ATOM 101 N LYS A 9 -15.387 -8.363 -6.916 1.00 0.00 N ATOM 102 CA LYS A 9 -15.557 -9.236 -5.767 1.00 0.00 C ATOM 103 C LYS A 9 -15.248 -10.677 -6.176 1.00 0.00 C ATOM 104 O LYS A 9 -14.831 -11.486 -5.348 1.00 0.00 O ATOM 105 CB LYS A 9 -16.949 -9.055 -5.157 1.00 0.00 C ATOM 106 CG LYS A 9 -17.160 -10.006 -3.979 1.00 0.00 C ATOM 107 CD LYS A 9 -18.461 -10.795 -4.135 1.00 0.00 C ATOM 108 CE LYS A 9 -19.293 -10.741 -2.852 1.00 0.00 C ATOM 109 NZ LYS A 9 -18.858 -11.794 -1.908 1.00 0.00 N ATOM 0 H LYS A 9 -16.236 -7.884 -7.217 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.852 -8.970 -4.979 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -17.072 -8.025 -4.823 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.709 -9.237 -5.917 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -16.319 -10.696 -3.909 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -17.185 -9.438 -3.049 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -19.039 -10.389 -4.965 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -18.234 -11.832 -4.382 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.190 -9.761 -2.386 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -20.349 -10.871 -3.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -19.433 -11.743 -1.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.979 -12.728 -2.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -17.856 -11.652 -1.667 1.00 0.00 H new ATOM 122 N LYS A 10 -15.465 -10.956 -7.454 1.00 0.00 N ATOM 123 CA LYS A 10 -15.215 -12.285 -7.982 1.00 0.00 C ATOM 124 C LYS A 10 -13.735 -12.414 -8.347 1.00 0.00 C ATOM 125 O LYS A 10 -13.219 -13.523 -8.478 1.00 0.00 O ATOM 126 CB LYS A 10 -16.162 -12.586 -9.146 1.00 0.00 C ATOM 127 CG LYS A 10 -16.515 -14.074 -9.194 1.00 0.00 C ATOM 128 CD LYS A 10 -17.818 -14.303 -9.964 1.00 0.00 C ATOM 129 CE LYS A 10 -17.544 -14.928 -11.332 1.00 0.00 C ATOM 130 NZ LYS A 10 -18.721 -14.775 -12.217 1.00 0.00 N ATOM 0 H LYS A 10 -15.811 -10.283 -8.138 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.425 -13.041 -7.225 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.072 -11.996 -9.041 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -15.696 -12.289 -10.085 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -15.705 -14.629 -9.669 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.615 -14.461 -8.180 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.475 -14.954 -9.388 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.341 -13.355 -10.092 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.675 -14.454 -11.788 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -17.305 -15.985 -11.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -18.518 -15.205 -13.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -19.542 -15.248 -11.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -18.931 -13.764 -12.344 1.00 0.00 H new ATOM 143 N MET A 11 -13.093 -11.265 -8.499 1.00 0.00 N ATOM 144 CA MET A 11 -11.681 -11.236 -8.845 1.00 0.00 C ATOM 145 C MET A 11 -10.812 -11.574 -7.632 1.00 0.00 C ATOM 146 O MET A 11 -9.586 -11.590 -7.728 1.00 0.00 O ATOM 147 CB MET A 11 -11.312 -9.845 -9.365 1.00 0.00 C ATOM 148 CG MET A 11 -12.036 -9.542 -10.679 1.00 0.00 C ATOM 149 SD MET A 11 -11.524 -7.951 -11.305 1.00 0.00 S ATOM 150 CE MET A 11 -12.725 -7.728 -12.607 1.00 0.00 C ATOM 0 H MET A 11 -13.524 -10.347 -8.389 1.00 0.00 H new ATOM 0 HA MET A 11 -11.500 -11.983 -9.618 1.00 0.00 H new ATOM 0 HB2 MET A 11 -11.573 -9.093 -8.620 1.00 0.00 H new ATOM 0 HB3 MET A 11 -10.234 -9.783 -9.517 1.00 0.00 H new ATOM 0 HG2 MET A 11 -11.817 -10.318 -11.412 1.00 0.00 H new ATOM 0 HG3 MET A 11 -13.114 -9.550 -10.520 1.00 0.00 H new ATOM 0 HE1 MET A 11 -12.327 -7.043 -13.355 1.00 0.00 H new ATOM 0 HE2 MET A 11 -12.939 -8.690 -13.073 1.00 0.00 H new ATOM 0 HE3 MET A 11 -13.643 -7.315 -12.188 1.00 0.00 H new ATOM 160 N VAL A 12 -11.482 -11.837 -6.519 1.00 0.00 N ATOM 161 CA VAL A 12 -10.786 -12.174 -5.289 1.00 0.00 C ATOM 162 C VAL A 12 -11.461 -13.386 -4.642 1.00 0.00 C ATOM 163 O VAL A 12 -11.119 -14.527 -4.947 1.00 0.00 O ATOM 164 CB VAL A 12 -10.734 -10.956 -4.366 1.00 0.00 C ATOM 165 CG1 VAL A 12 -9.463 -10.140 -4.607 1.00 0.00 C ATOM 166 CG2 VAL A 12 -11.984 -10.088 -4.533 1.00 0.00 C ATOM 0 H VAL A 12 -12.499 -11.823 -6.444 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.753 -12.450 -5.499 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.711 -11.315 -3.337 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.451 -9.280 -3.938 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.589 -10.762 -4.414 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.442 -9.796 -5.641 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.922 -9.229 -3.865 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.052 -9.742 -5.564 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.870 -10.674 -4.288 1.00 0.00 H new ATOM 176 N SER A 13 -12.407 -13.096 -3.761 1.00 0.00 N ATOM 177 CA SER A 13 -13.133 -14.147 -3.069 1.00 0.00 C ATOM 178 C SER A 13 -12.183 -15.295 -2.718 1.00 0.00 C ATOM 179 O SER A 13 -12.596 -16.451 -2.663 1.00 0.00 O ATOM 180 CB SER A 13 -14.297 -14.663 -3.916 1.00 0.00 C ATOM 181 OG SER A 13 -15.125 -15.568 -3.192 1.00 0.00 O ATOM 0 H SER A 13 -12.688 -12.148 -3.511 1.00 0.00 H new ATOM 0 HA SER A 13 -13.545 -13.730 -2.150 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.896 -13.820 -4.260 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.907 -15.160 -4.804 1.00 0.00 H new ATOM 0 HG SER A 13 -14.571 -16.272 -2.795 1.00 0.00 H new ATOM 187 N LYS A 14 -10.929 -14.933 -2.489 1.00 0.00 N ATOM 188 CA LYS A 14 -9.917 -15.919 -2.144 1.00 0.00 C ATOM 189 C LYS A 14 -8.829 -15.252 -1.301 1.00 0.00 C ATOM 190 O LYS A 14 -8.404 -15.799 -0.283 1.00 0.00 O ATOM 191 CB LYS A 14 -9.386 -16.603 -3.404 1.00 0.00 C ATOM 192 CG LYS A 14 -10.202 -17.855 -3.735 1.00 0.00 C ATOM 193 CD LYS A 14 -9.452 -18.754 -4.720 1.00 0.00 C ATOM 194 CE LYS A 14 -10.429 -19.551 -5.587 1.00 0.00 C ATOM 195 NZ LYS A 14 -10.244 -19.215 -7.017 1.00 0.00 N ATOM 0 H LYS A 14 -10.590 -13.972 -2.535 1.00 0.00 H new ATOM 0 HA LYS A 14 -10.349 -16.714 -1.536 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.424 -15.908 -4.243 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.340 -16.874 -3.261 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.413 -18.408 -2.820 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -11.163 -17.565 -4.161 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.809 -18.146 -5.356 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.804 -19.438 -4.173 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -10.272 -20.619 -5.435 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -11.454 -19.333 -5.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.914 -19.764 -7.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.416 -18.199 -7.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -9.271 -19.445 -7.305 1.00 0.00 H new ATOM 208 N TYR A 15 -8.409 -14.079 -1.753 1.00 0.00 N ATOM 209 CA TYR A 15 -7.379 -13.333 -1.052 1.00 0.00 C ATOM 210 C TYR A 15 -7.533 -13.475 0.463 1.00 0.00 C ATOM 211 O TYR A 15 -8.649 -13.580 0.970 1.00 0.00 O ATOM 212 CB TYR A 15 -7.583 -11.867 -1.439 1.00 0.00 C ATOM 213 CG TYR A 15 -6.911 -11.472 -2.756 1.00 0.00 C ATOM 214 CD1 TYR A 15 -6.765 -12.403 -3.763 1.00 0.00 C ATOM 215 CD2 TYR A 15 -6.452 -10.183 -2.936 1.00 0.00 C ATOM 216 CE1 TYR A 15 -6.133 -12.031 -5.002 1.00 0.00 C ATOM 217 CE2 TYR A 15 -5.821 -9.809 -4.176 1.00 0.00 C ATOM 218 CZ TYR A 15 -5.692 -10.753 -5.148 1.00 0.00 C ATOM 219 OH TYR A 15 -5.095 -10.401 -6.318 1.00 0.00 O ATOM 0 H TYR A 15 -8.764 -13.628 -2.596 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.389 -13.702 -1.320 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.652 -11.667 -1.514 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.195 -11.234 -0.641 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.125 -13.411 -3.622 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.566 -9.454 -2.147 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -6.012 -12.751 -5.798 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.459 -8.803 -4.331 1.00 0.00 H new ATOM 0 HH TYR A 15 -4.623 -9.550 -6.201 1.00 0.00 H new ATOM 229 N LYS A 16 -6.396 -13.472 1.145 1.00 0.00 N ATOM 230 CA LYS A 16 -6.392 -13.598 2.592 1.00 0.00 C ATOM 231 C LYS A 16 -7.452 -12.668 3.185 1.00 0.00 C ATOM 232 O LYS A 16 -8.201 -13.062 4.077 1.00 0.00 O ATOM 233 CB LYS A 16 -4.986 -13.361 3.146 1.00 0.00 C ATOM 234 CG LYS A 16 -4.575 -14.486 4.099 1.00 0.00 C ATOM 235 CD LYS A 16 -4.898 -14.122 5.549 1.00 0.00 C ATOM 236 CE LYS A 16 -5.388 -15.346 6.325 1.00 0.00 C ATOM 237 NZ LYS A 16 -4.389 -15.748 7.341 1.00 0.00 N ATOM 0 H LYS A 16 -5.472 -13.384 0.722 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.659 -14.613 2.886 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.273 -13.298 2.324 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.954 -12.406 3.670 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.094 -15.405 3.827 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.507 -14.681 3.998 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.010 -13.712 6.031 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -5.661 -13.344 5.571 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.338 -15.121 6.809 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.569 -16.172 5.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -4.736 -16.580 7.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -3.491 -15.983 6.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.237 -14.964 8.007 1.00 0.00 H new ATOM 250 N TYR A 17 -7.481 -11.450 2.665 1.00 0.00 N ATOM 251 CA TYR A 17 -8.437 -10.459 3.131 1.00 0.00 C ATOM 252 C TYR A 17 -9.126 -9.765 1.954 1.00 0.00 C ATOM 253 O TYR A 17 -8.804 -8.623 1.628 1.00 0.00 O ATOM 254 CB TYR A 17 -7.626 -9.426 3.913 1.00 0.00 C ATOM 255 CG TYR A 17 -6.550 -10.033 4.817 1.00 0.00 C ATOM 256 CD1 TYR A 17 -6.895 -10.550 6.048 1.00 0.00 C ATOM 257 CD2 TYR A 17 -5.235 -10.062 4.399 1.00 0.00 C ATOM 258 CE1 TYR A 17 -5.883 -11.121 6.898 1.00 0.00 C ATOM 259 CE2 TYR A 17 -4.222 -10.633 5.250 1.00 0.00 C ATOM 260 CZ TYR A 17 -4.597 -11.135 6.457 1.00 0.00 C ATOM 261 OH TYR A 17 -3.640 -11.674 7.259 1.00 0.00 O ATOM 0 H TYR A 17 -6.858 -11.126 1.925 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.211 -10.929 3.738 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.151 -8.743 3.208 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -8.306 -8.832 4.524 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.924 -10.527 6.374 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -4.965 -9.657 3.435 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -6.140 -11.529 7.864 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.189 -10.662 4.937 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.769 -11.616 6.813 1.00 0.00 H new ATOM 271 N ARG A 18 -10.060 -10.484 1.348 1.00 0.00 N ATOM 272 CA ARG A 18 -10.797 -9.951 0.215 1.00 0.00 C ATOM 273 C ARG A 18 -11.390 -8.584 0.563 1.00 0.00 C ATOM 274 O ARG A 18 -11.382 -7.671 -0.262 1.00 0.00 O ATOM 275 CB ARG A 18 -11.924 -10.897 -0.202 1.00 0.00 C ATOM 276 CG ARG A 18 -11.388 -12.304 -0.474 1.00 0.00 C ATOM 277 CD ARG A 18 -12.300 -13.368 0.139 1.00 0.00 C ATOM 278 NE ARG A 18 -11.956 -13.569 1.564 1.00 0.00 N ATOM 279 CZ ARG A 18 -12.713 -14.269 2.435 1.00 0.00 C ATOM 280 NH1 ARG A 18 -13.868 -14.842 2.031 1.00 0.00 N ATOM 281 NH2 ARG A 18 -12.310 -14.386 3.686 1.00 0.00 N ATOM 0 H ARG A 18 -10.323 -11.431 1.620 1.00 0.00 H new ATOM 0 HA ARG A 18 -10.099 -9.847 -0.616 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -12.679 -10.937 0.583 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.414 -10.512 -1.096 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.308 -12.465 -1.549 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.384 -12.400 -0.062 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.342 -13.062 0.048 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.194 -14.307 -0.405 1.00 0.00 H new ATOM 0 HE ARG A 18 -11.092 -13.152 1.910 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -14.173 -14.747 1.062 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -14.435 -15.370 2.695 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.437 -13.950 3.983 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -12.872 -14.912 4.356 1.00 0.00 H new ATOM 294 N ASP A 19 -11.891 -8.485 1.786 1.00 0.00 N ATOM 295 CA ASP A 19 -12.486 -7.245 2.252 1.00 0.00 C ATOM 296 C ASP A 19 -11.430 -6.138 2.233 1.00 0.00 C ATOM 297 O ASP A 19 -11.611 -5.114 1.575 1.00 0.00 O ATOM 298 CB ASP A 19 -12.997 -7.385 3.687 1.00 0.00 C ATOM 299 CG ASP A 19 -13.694 -6.145 4.250 1.00 0.00 C ATOM 300 OD1 ASP A 19 -14.931 -6.086 4.328 1.00 0.00 O ATOM 301 OD2 ASP A 19 -12.902 -5.196 4.622 1.00 0.00 O ATOM 0 H ASP A 19 -11.897 -9.244 2.468 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.320 -7.003 1.593 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.692 -8.224 3.729 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -12.156 -7.635 4.333 1.00 0.00 H new ATOM 307 N LEU A 20 -10.351 -6.380 2.962 1.00 0.00 N ATOM 308 CA LEU A 20 -9.266 -5.417 3.037 1.00 0.00 C ATOM 309 C LEU A 20 -8.805 -5.063 1.621 1.00 0.00 C ATOM 310 O LEU A 20 -8.468 -3.914 1.344 1.00 0.00 O ATOM 311 CB LEU A 20 -8.144 -5.942 3.935 1.00 0.00 C ATOM 312 CG LEU A 20 -8.337 -5.735 5.439 1.00 0.00 C ATOM 313 CD1 LEU A 20 -9.629 -6.396 5.923 1.00 0.00 C ATOM 314 CD2 LEU A 20 -7.115 -6.223 6.221 1.00 0.00 C ATOM 0 H LEU A 20 -10.205 -7.230 3.507 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.609 -4.493 3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -8.025 -7.009 3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.212 -5.460 3.638 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.433 -4.666 5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -9.741 -6.234 6.995 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -10.479 -5.960 5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.588 -7.466 5.721 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -7.278 -6.064 7.287 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.962 -7.285 6.031 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.233 -5.667 5.902 1.00 0.00 H new ATOM 326 N THR A 21 -8.806 -6.073 0.764 1.00 0.00 N ATOM 327 CA THR A 21 -8.392 -5.884 -0.616 1.00 0.00 C ATOM 328 C THR A 21 -9.404 -5.009 -1.360 1.00 0.00 C ATOM 329 O THR A 21 -9.032 -4.010 -1.976 1.00 0.00 O ATOM 330 CB THR A 21 -8.201 -7.263 -1.247 1.00 0.00 C ATOM 331 OG1 THR A 21 -7.131 -7.840 -0.503 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.662 -7.185 -2.676 1.00 0.00 C ATOM 0 H THR A 21 -9.087 -7.025 0.998 1.00 0.00 H new ATOM 0 HA THR A 21 -7.443 -5.351 -0.675 1.00 0.00 H new ATOM 0 HB THR A 21 -9.152 -7.796 -1.247 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.474 -8.191 0.345 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.545 -8.192 -3.076 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.361 -6.626 -3.298 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.695 -6.681 -2.673 1.00 0.00 H new ATOM 340 N VAL A 22 -10.662 -5.416 -1.280 1.00 0.00 N ATOM 341 CA VAL A 22 -11.729 -4.683 -1.938 1.00 0.00 C ATOM 342 C VAL A 22 -11.800 -3.267 -1.363 1.00 0.00 C ATOM 343 O VAL A 22 -11.884 -2.293 -2.110 1.00 0.00 O ATOM 344 CB VAL A 22 -13.047 -5.448 -1.807 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.242 -4.534 -2.086 1.00 0.00 C ATOM 346 CG2 VAL A 22 -13.066 -6.670 -2.727 1.00 0.00 C ATOM 0 H VAL A 22 -10.966 -6.245 -0.769 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.527 -4.590 -3.005 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.128 -5.801 -0.779 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.166 -5.103 -1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.244 -3.710 -1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.168 -4.137 -3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -14.014 -7.196 -2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.951 -6.348 -3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.247 -7.338 -2.461 1.00 0.00 H new ATOM 356 N ARG A 23 -11.762 -3.197 -0.041 1.00 0.00 N ATOM 357 CA ARG A 23 -11.820 -1.917 0.643 1.00 0.00 C ATOM 358 C ARG A 23 -10.639 -1.038 0.227 1.00 0.00 C ATOM 359 O ARG A 23 -10.756 0.185 0.181 1.00 0.00 O ATOM 360 CB ARG A 23 -11.799 -2.102 2.162 1.00 0.00 C ATOM 361 CG ARG A 23 -12.773 -1.140 2.846 1.00 0.00 C ATOM 362 CD ARG A 23 -14.198 -1.696 2.825 1.00 0.00 C ATOM 363 NE ARG A 23 -15.042 -0.962 3.794 1.00 0.00 N ATOM 364 CZ ARG A 23 -16.344 -1.234 4.022 1.00 0.00 C ATOM 365 NH1 ARG A 23 -16.964 -2.228 3.351 1.00 0.00 N ATOM 366 NH2 ARG A 23 -17.003 -0.513 4.911 1.00 0.00 N ATOM 0 H ARG A 23 -11.692 -4.007 0.575 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.755 -1.433 0.360 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.063 -3.130 2.410 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -10.790 -1.932 2.539 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.460 -0.971 3.876 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -12.749 -0.173 2.343 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.618 -1.606 1.823 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.187 -2.758 3.071 1.00 0.00 H new ATOM 0 HE ARG A 23 -14.613 -0.203 4.323 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -16.448 -2.780 2.666 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -17.948 -2.427 3.529 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -16.527 0.237 5.413 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -17.988 -0.706 5.095 1.00 0.00 H new ATOM 379 N GLU A 24 -9.527 -1.697 -0.064 1.00 0.00 N ATOM 380 CA GLU A 24 -8.324 -0.991 -0.476 1.00 0.00 C ATOM 381 C GLU A 24 -8.439 -0.555 -1.938 1.00 0.00 C ATOM 382 O GLU A 24 -8.081 0.570 -2.283 1.00 0.00 O ATOM 383 CB GLU A 24 -7.080 -1.854 -0.256 1.00 0.00 C ATOM 384 CG GLU A 24 -6.414 -1.525 1.082 1.00 0.00 C ATOM 385 CD GLU A 24 -7.394 -1.709 2.242 1.00 0.00 C ATOM 386 OE1 GLU A 24 -8.475 -1.102 2.243 1.00 0.00 O ATOM 387 OE2 GLU A 24 -6.999 -2.518 3.167 1.00 0.00 O ATOM 0 H GLU A 24 -9.433 -2.712 -0.023 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.220 -0.098 0.141 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.356 -2.908 -0.280 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.372 -1.691 -1.069 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.547 -2.169 1.228 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.050 -0.498 1.068 1.00 0.00 H new ATOM 395 N THR A 25 -8.939 -1.468 -2.757 1.00 0.00 N ATOM 396 CA THR A 25 -9.105 -1.192 -4.173 1.00 0.00 C ATOM 397 C THR A 25 -10.178 -0.123 -4.387 1.00 0.00 C ATOM 398 O THR A 25 -9.992 0.800 -5.177 1.00 0.00 O ATOM 399 CB THR A 25 -9.414 -2.513 -4.880 1.00 0.00 C ATOM 400 OG1 THR A 25 -8.191 -3.242 -4.805 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.651 -2.333 -6.381 1.00 0.00 C ATOM 0 H THR A 25 -9.235 -2.400 -2.467 1.00 0.00 H new ATOM 0 HA THR A 25 -8.192 -0.782 -4.605 1.00 0.00 H new ATOM 0 HB THR A 25 -10.294 -2.970 -4.427 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.125 -3.682 -3.932 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.866 -3.301 -6.834 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.496 -1.663 -6.538 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.760 -1.907 -6.842 1.00 0.00 H new ATOM 409 N VAL A 26 -11.279 -0.284 -3.666 1.00 0.00 N ATOM 410 CA VAL A 26 -12.382 0.656 -3.766 1.00 0.00 C ATOM 411 C VAL A 26 -11.944 2.013 -3.211 1.00 0.00 C ATOM 412 O VAL A 26 -12.274 3.054 -3.776 1.00 0.00 O ATOM 413 CB VAL A 26 -13.616 0.092 -3.060 1.00 0.00 C ATOM 414 CG1 VAL A 26 -13.994 -1.277 -3.627 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.395 0.017 -1.548 1.00 0.00 C ATOM 0 H VAL A 26 -11.430 -1.051 -3.011 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.661 0.807 -4.809 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.448 0.772 -3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.874 -1.655 -3.108 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.213 -1.182 -4.691 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.165 -1.970 -3.487 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.287 -0.387 -1.070 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.544 -0.631 -1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.196 1.016 -1.159 1.00 0.00 H new ATOM 425 N ASN A 27 -11.206 1.955 -2.113 1.00 0.00 N ATOM 426 CA ASN A 27 -10.718 3.167 -1.475 1.00 0.00 C ATOM 427 C ASN A 27 -9.931 3.993 -2.494 1.00 0.00 C ATOM 428 O ASN A 27 -10.112 5.207 -2.587 1.00 0.00 O ATOM 429 CB ASN A 27 -9.782 2.837 -0.310 1.00 0.00 C ATOM 430 CG ASN A 27 -10.567 2.665 0.992 1.00 0.00 C ATOM 431 OD1 ASN A 27 -11.780 2.546 1.004 1.00 0.00 O ATOM 432 ND2 ASN A 27 -9.808 2.659 2.084 1.00 0.00 N ATOM 0 H ASN A 27 -10.934 1.089 -1.648 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.579 3.721 -1.101 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.230 1.923 -0.530 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.047 3.633 -0.193 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.237 2.550 3.003 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -8.797 2.763 2.003 1.00 0.00 H new ATOM 439 N VAL A 28 -9.076 3.303 -3.234 1.00 0.00 N ATOM 440 CA VAL A 28 -8.261 3.959 -4.243 1.00 0.00 C ATOM 441 C VAL A 28 -9.172 4.675 -5.242 1.00 0.00 C ATOM 442 O VAL A 28 -9.205 5.904 -5.287 1.00 0.00 O ATOM 443 CB VAL A 28 -7.330 2.941 -4.905 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.653 3.540 -6.140 1.00 0.00 C ATOM 445 CG2 VAL A 28 -6.293 2.418 -3.911 1.00 0.00 C ATOM 0 H VAL A 28 -8.930 2.297 -3.155 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.622 4.715 -3.787 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.936 2.096 -5.231 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.997 2.796 -6.592 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.413 3.840 -6.862 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.067 4.411 -5.847 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.645 1.696 -4.408 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.694 3.249 -3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.801 1.935 -3.076 1.00 0.00 H new ATOM 455 N ILE A 29 -9.890 3.876 -6.018 1.00 0.00 N ATOM 456 CA ILE A 29 -10.798 4.418 -7.013 1.00 0.00 C ATOM 457 C ILE A 29 -11.748 5.412 -6.343 1.00 0.00 C ATOM 458 O ILE A 29 -12.329 6.267 -7.009 1.00 0.00 O ATOM 459 CB ILE A 29 -11.516 3.288 -7.756 1.00 0.00 C ATOM 460 CG1 ILE A 29 -12.302 2.406 -6.784 1.00 0.00 C ATOM 461 CG2 ILE A 29 -10.532 2.476 -8.600 1.00 0.00 C ATOM 462 CD1 ILE A 29 -13.007 1.267 -7.524 1.00 0.00 C ATOM 0 H ILE A 29 -9.861 2.857 -5.977 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.244 4.968 -7.774 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.237 3.733 -8.442 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.627 1.994 -6.034 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.038 3.010 -6.253 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.067 1.680 -9.117 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.056 3.128 -9.332 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.771 2.040 -7.953 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.558 0.655 -6.810 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.699 1.682 -8.256 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.266 0.651 -8.034 1.00 0.00 H new ATOM 474 N THR A 30 -11.875 5.269 -5.032 1.00 0.00 N ATOM 475 CA THR A 30 -12.744 6.145 -4.264 1.00 0.00 C ATOM 476 C THR A 30 -12.048 7.480 -3.990 1.00 0.00 C ATOM 477 O THR A 30 -12.703 8.516 -3.889 1.00 0.00 O ATOM 478 CB THR A 30 -13.157 5.402 -2.991 1.00 0.00 C ATOM 479 OG1 THR A 30 -14.194 4.525 -3.421 1.00 0.00 O ATOM 480 CG2 THR A 30 -13.841 6.319 -1.976 1.00 0.00 C ATOM 0 H THR A 30 -11.391 4.560 -4.482 1.00 0.00 H new ATOM 0 HA THR A 30 -13.648 6.394 -4.821 1.00 0.00 H new ATOM 0 HB THR A 30 -12.278 4.946 -2.535 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.817 3.641 -3.611 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.114 5.743 -1.092 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.159 7.120 -1.691 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.739 6.748 -2.421 1.00 0.00 H new ATOM 488 N LEU A 31 -10.730 7.412 -3.879 1.00 0.00 N ATOM 489 CA LEU A 31 -9.938 8.603 -3.619 1.00 0.00 C ATOM 490 C LEU A 31 -9.707 9.352 -4.933 1.00 0.00 C ATOM 491 O LEU A 31 -9.974 10.549 -5.023 1.00 0.00 O ATOM 492 CB LEU A 31 -8.647 8.238 -2.883 1.00 0.00 C ATOM 493 CG LEU A 31 -7.862 9.406 -2.286 1.00 0.00 C ATOM 494 CD1 LEU A 31 -8.167 9.566 -0.795 1.00 0.00 C ATOM 495 CD2 LEU A 31 -6.363 9.253 -2.550 1.00 0.00 C ATOM 0 H LEU A 31 -10.190 6.551 -3.964 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.475 9.281 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.894 7.544 -2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.996 7.705 -3.576 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.184 10.322 -2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.596 10.404 -0.395 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.232 9.755 -0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.891 8.653 -0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.829 10.097 -2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.007 8.327 -2.099 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.184 9.226 -3.625 1.00 0.00 H new ATOM 507 N TYR A 32 -9.213 8.617 -5.917 1.00 0.00 N ATOM 508 CA TYR A 32 -8.942 9.197 -7.222 1.00 0.00 C ATOM 509 C TYR A 32 -10.066 8.875 -8.209 1.00 0.00 C ATOM 510 O TYR A 32 -10.691 9.779 -8.762 1.00 0.00 O ATOM 511 CB TYR A 32 -7.647 8.549 -7.712 1.00 0.00 C ATOM 512 CG TYR A 32 -6.478 8.676 -6.734 1.00 0.00 C ATOM 513 CD1 TYR A 32 -5.958 9.920 -6.438 1.00 0.00 C ATOM 514 CD2 TYR A 32 -5.944 7.548 -6.146 1.00 0.00 C ATOM 515 CE1 TYR A 32 -4.857 10.040 -5.518 1.00 0.00 C ATOM 516 CE2 TYR A 32 -4.844 7.668 -5.224 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.354 8.908 -4.956 1.00 0.00 C ATOM 518 OH TYR A 32 -3.316 9.022 -4.086 1.00 0.00 O ATOM 0 H TYR A 32 -8.993 7.624 -5.838 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.864 10.282 -7.151 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.832 7.492 -7.905 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.363 9.002 -8.662 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.377 10.803 -6.897 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.351 6.575 -6.377 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.440 11.007 -5.279 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.418 6.793 -4.756 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.216 8.186 -3.585 1.00 0.00 H new ATOM 528 N LYS A 33 -10.290 7.583 -8.400 1.00 0.00 N ATOM 529 CA LYS A 33 -11.327 7.130 -9.312 1.00 0.00 C ATOM 530 C LYS A 33 -10.795 7.172 -10.745 1.00 0.00 C ATOM 531 O LYS A 33 -11.572 7.197 -11.698 1.00 0.00 O ATOM 532 CB LYS A 33 -12.609 7.938 -9.107 1.00 0.00 C ATOM 533 CG LYS A 33 -13.848 7.078 -9.371 1.00 0.00 C ATOM 534 CD LYS A 33 -15.093 7.949 -9.547 1.00 0.00 C ATOM 535 CE LYS A 33 -15.358 8.234 -11.027 1.00 0.00 C ATOM 536 NZ LYS A 33 -16.102 7.114 -11.646 1.00 0.00 N ATOM 0 H LYS A 33 -9.771 6.836 -7.939 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.593 6.094 -9.102 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.641 8.324 -8.088 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.611 8.799 -9.775 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.692 6.475 -10.266 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.998 6.386 -8.542 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.956 7.448 -9.109 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.963 8.888 -9.010 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.928 9.157 -11.129 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.413 8.383 -11.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.273 7.324 -12.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.544 6.240 -11.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.012 6.990 -11.158 1.00 0.00 H new ATOM 549 N ASP A 34 -9.474 7.178 -10.852 1.00 0.00 N ATOM 550 CA ASP A 34 -8.830 7.217 -12.154 1.00 0.00 C ATOM 551 C ASP A 34 -8.311 5.820 -12.502 1.00 0.00 C ATOM 552 O ASP A 34 -8.134 5.496 -13.676 1.00 0.00 O ATOM 553 CB ASP A 34 -7.637 8.176 -12.149 1.00 0.00 C ATOM 554 CG ASP A 34 -7.994 9.651 -12.342 1.00 0.00 C ATOM 555 OD1 ASP A 34 -7.661 10.259 -13.371 1.00 0.00 O ATOM 556 OD2 ASP A 34 -8.650 10.186 -11.370 1.00 0.00 O ATOM 0 H ASP A 34 -8.833 7.157 -10.059 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.564 7.557 -12.884 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.106 8.067 -11.203 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -6.947 7.878 -12.938 1.00 0.00 H new ATOM 562 N LEU A 35 -8.083 5.031 -11.463 1.00 0.00 N ATOM 563 CA LEU A 35 -7.589 3.677 -11.646 1.00 0.00 C ATOM 564 C LEU A 35 -8.750 2.765 -12.046 1.00 0.00 C ATOM 565 O LEU A 35 -9.891 3.213 -12.143 1.00 0.00 O ATOM 566 CB LEU A 35 -6.840 3.207 -10.397 1.00 0.00 C ATOM 567 CG LEU A 35 -5.319 3.378 -10.422 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.710 2.677 -11.637 1.00 0.00 C ATOM 569 CD2 LEU A 35 -4.932 4.856 -10.359 1.00 0.00 C ATOM 0 H LEU A 35 -8.231 5.303 -10.491 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.862 3.643 -12.458 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.232 3.749 -9.537 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.064 2.152 -10.238 1.00 0.00 H new ATOM 0 HG LEU A 35 -4.906 2.900 -9.534 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.629 2.813 -11.632 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.942 1.613 -11.597 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.125 3.105 -12.550 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.846 4.949 -10.378 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.356 5.380 -11.215 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.317 5.294 -9.438 1.00 0.00 H new ATOM 581 N LYS A 36 -8.418 1.501 -12.268 1.00 0.00 N ATOM 582 CA LYS A 36 -9.419 0.522 -12.655 1.00 0.00 C ATOM 583 C LYS A 36 -8.895 -0.884 -12.355 1.00 0.00 C ATOM 584 O LYS A 36 -7.868 -1.296 -12.894 1.00 0.00 O ATOM 585 CB LYS A 36 -9.830 0.726 -14.115 1.00 0.00 C ATOM 586 CG LYS A 36 -11.340 0.944 -14.233 1.00 0.00 C ATOM 587 CD LYS A 36 -11.700 1.563 -15.587 1.00 0.00 C ATOM 588 CE LYS A 36 -11.738 3.090 -15.497 1.00 0.00 C ATOM 589 NZ LYS A 36 -12.338 3.665 -16.723 1.00 0.00 N ATOM 0 H LYS A 36 -7.470 1.133 -12.187 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.328 0.655 -12.069 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.301 1.585 -14.529 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.537 -0.143 -14.704 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.859 -0.007 -14.114 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.681 1.596 -13.429 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.970 1.257 -16.337 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -12.670 1.190 -15.915 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.316 3.395 -14.624 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -10.728 3.478 -15.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.357 4.702 -16.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -11.771 3.389 -17.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.309 3.308 -16.835 1.00 0.00 H new ATOM 602 N PRO A 37 -9.641 -1.599 -11.472 1.00 0.00 N ATOM 603 CA PRO A 37 -9.262 -2.949 -11.093 1.00 0.00 C ATOM 604 C PRO A 37 -9.575 -3.942 -12.215 1.00 0.00 C ATOM 605 O PRO A 37 -10.694 -3.976 -12.725 1.00 0.00 O ATOM 606 CB PRO A 37 -10.037 -3.233 -9.816 1.00 0.00 C ATOM 607 CG PRO A 37 -11.168 -2.217 -9.782 1.00 0.00 C ATOM 608 CD PRO A 37 -10.862 -1.143 -10.813 1.00 0.00 C ATOM 0 HA PRO A 37 -8.190 -3.052 -10.924 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.426 -4.251 -9.813 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.396 -3.134 -8.940 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.120 -2.699 -10.004 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.257 -1.778 -8.788 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.680 -1.034 -11.526 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.718 -0.171 -10.341 1.00 0.00 H new ATOM 616 N VAL A 38 -8.566 -4.726 -12.567 1.00 0.00 N ATOM 617 CA VAL A 38 -8.720 -5.717 -13.618 1.00 0.00 C ATOM 618 C VAL A 38 -8.131 -7.048 -13.149 1.00 0.00 C ATOM 619 O VAL A 38 -7.276 -7.076 -12.264 1.00 0.00 O ATOM 620 CB VAL A 38 -8.086 -5.206 -14.914 1.00 0.00 C ATOM 621 CG1 VAL A 38 -8.413 -3.728 -15.140 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.573 -5.439 -14.914 1.00 0.00 C ATOM 0 H VAL A 38 -7.639 -4.695 -12.143 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.775 -5.887 -13.832 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.513 -5.773 -15.741 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.950 -3.391 -16.067 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -9.493 -3.600 -15.206 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.028 -3.139 -14.307 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.148 -5.067 -15.846 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -6.123 -4.910 -14.073 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.369 -6.506 -14.823 1.00 0.00 H new ATOM 632 N LEU A 39 -8.610 -8.120 -13.764 1.00 0.00 N ATOM 633 CA LEU A 39 -8.142 -9.452 -13.419 1.00 0.00 C ATOM 634 C LEU A 39 -7.205 -9.958 -14.518 1.00 0.00 C ATOM 635 O LEU A 39 -7.593 -10.038 -15.682 1.00 0.00 O ATOM 636 CB LEU A 39 -9.325 -10.381 -13.145 1.00 0.00 C ATOM 637 CG LEU A 39 -9.095 -11.467 -12.091 1.00 0.00 C ATOM 638 CD1 LEU A 39 -8.239 -12.604 -12.654 1.00 0.00 C ATOM 639 CD2 LEU A 39 -8.494 -10.875 -10.815 1.00 0.00 C ATOM 0 H LEU A 39 -9.317 -8.093 -14.499 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.566 -9.426 -12.494 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.174 -9.773 -12.832 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.606 -10.864 -14.081 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.062 -11.893 -11.823 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.090 -13.362 -11.885 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.744 -13.050 -13.511 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.272 -12.211 -12.967 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.341 -11.668 -10.083 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.538 -10.406 -11.047 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.174 -10.129 -10.405 1.00 0.00 H new ATOM 651 N ASP A 40 -5.987 -10.285 -14.108 1.00 0.00 N ATOM 652 CA ASP A 40 -4.992 -10.781 -15.044 1.00 0.00 C ATOM 653 C ASP A 40 -4.477 -12.138 -14.561 1.00 0.00 C ATOM 654 O ASP A 40 -4.536 -12.441 -13.370 1.00 0.00 O ATOM 655 CB ASP A 40 -3.799 -9.828 -15.134 1.00 0.00 C ATOM 656 CG ASP A 40 -2.536 -10.429 -15.756 1.00 0.00 C ATOM 657 OD1 ASP A 40 -1.979 -11.411 -15.246 1.00 0.00 O ATOM 658 OD2 ASP A 40 -2.122 -9.838 -16.825 1.00 0.00 O ATOM 0 H ASP A 40 -5.668 -10.216 -13.142 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.462 -10.865 -16.024 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.093 -8.956 -15.717 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.559 -9.475 -14.131 1.00 0.00 H new ATOM 664 N SER A 41 -3.983 -12.920 -15.510 1.00 0.00 N ATOM 665 CA SER A 41 -3.459 -14.238 -15.197 1.00 0.00 C ATOM 666 C SER A 41 -2.187 -14.501 -16.007 1.00 0.00 C ATOM 667 O SER A 41 -2.212 -14.470 -17.236 1.00 0.00 O ATOM 668 CB SER A 41 -4.499 -15.326 -15.475 1.00 0.00 C ATOM 669 OG SER A 41 -3.906 -16.617 -15.580 1.00 0.00 O ATOM 0 H SER A 41 -3.935 -12.665 -16.497 1.00 0.00 H new ATOM 0 HA SER A 41 -3.219 -14.266 -14.134 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.240 -15.332 -14.676 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.028 -15.094 -16.399 1.00 0.00 H new ATOM 0 HG SER A 41 -4.602 -17.284 -15.756 1.00 0.00 H new ATOM 675 N TYR A 42 -1.105 -14.754 -15.284 1.00 0.00 N ATOM 676 CA TYR A 42 0.173 -15.021 -15.920 1.00 0.00 C ATOM 677 C TYR A 42 1.049 -15.911 -15.035 1.00 0.00 C ATOM 678 O TYR A 42 0.866 -15.957 -13.819 1.00 0.00 O ATOM 679 CB TYR A 42 0.854 -13.662 -16.088 1.00 0.00 C ATOM 680 CG TYR A 42 1.705 -13.544 -17.354 1.00 0.00 C ATOM 681 CD1 TYR A 42 1.163 -13.866 -18.582 1.00 0.00 C ATOM 682 CD2 TYR A 42 3.013 -13.115 -17.269 1.00 0.00 C ATOM 683 CE1 TYR A 42 1.962 -13.756 -19.773 1.00 0.00 C ATOM 684 CE2 TYR A 42 3.814 -13.003 -18.461 1.00 0.00 C ATOM 685 CZ TYR A 42 3.248 -13.330 -19.655 1.00 0.00 C ATOM 686 OH TYR A 42 4.004 -13.225 -20.780 1.00 0.00 O ATOM 0 H TYR A 42 -1.088 -14.780 -14.264 1.00 0.00 H new ATOM 0 HA TYR A 42 0.029 -15.536 -16.870 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.091 -12.884 -16.102 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.485 -13.474 -15.220 1.00 0.00 H new ATOM 0 HD1 TYR A 42 0.138 -14.201 -18.649 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.437 -12.863 -16.308 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.550 -14.006 -20.739 1.00 0.00 H new ATOM 0 HE2 TYR A 42 4.839 -12.668 -18.409 1.00 0.00 H new ATOM 0 HH TYR A 42 4.901 -12.908 -20.543 1.00 0.00 H new ATOM 696 N VAL A 43 1.981 -16.597 -15.680 1.00 0.00 N ATOM 697 CA VAL A 43 2.886 -17.483 -14.968 1.00 0.00 C ATOM 698 C VAL A 43 4.016 -16.659 -14.347 1.00 0.00 C ATOM 699 O VAL A 43 4.500 -15.705 -14.954 1.00 0.00 O ATOM 700 CB VAL A 43 3.393 -18.580 -15.907 1.00 0.00 C ATOM 701 CG1 VAL A 43 2.227 -19.295 -16.593 1.00 0.00 C ATOM 702 CG2 VAL A 43 4.372 -18.011 -16.936 1.00 0.00 C ATOM 0 H VAL A 43 2.129 -16.557 -16.688 1.00 0.00 H new ATOM 0 HA VAL A 43 2.365 -17.986 -14.154 1.00 0.00 H new ATOM 0 HB VAL A 43 3.929 -19.315 -15.307 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.614 -20.070 -17.255 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.585 -19.750 -15.839 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.651 -18.576 -17.175 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.717 -18.811 -17.591 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.872 -17.246 -17.530 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.225 -17.570 -16.421 1.00 0.00 H new ATOM 712 N PHE A 44 4.403 -17.057 -13.144 1.00 0.00 N ATOM 713 CA PHE A 44 5.467 -16.368 -12.434 1.00 0.00 C ATOM 714 C PHE A 44 6.324 -17.354 -11.637 1.00 0.00 C ATOM 715 O PHE A 44 7.532 -17.444 -11.850 1.00 0.00 O ATOM 716 CB PHE A 44 4.797 -15.392 -11.463 1.00 0.00 C ATOM 717 CG PHE A 44 3.968 -14.305 -12.148 1.00 0.00 C ATOM 718 CD1 PHE A 44 4.499 -13.590 -13.175 1.00 0.00 C ATOM 719 CD2 PHE A 44 2.699 -14.053 -11.728 1.00 0.00 C ATOM 720 CE1 PHE A 44 3.729 -12.580 -13.810 1.00 0.00 C ATOM 721 CE2 PHE A 44 1.929 -13.043 -12.363 1.00 0.00 C ATOM 722 CZ PHE A 44 2.460 -12.328 -13.391 1.00 0.00 C ATOM 0 H PHE A 44 3.999 -17.848 -12.643 1.00 0.00 H new ATOM 0 HA PHE A 44 6.117 -15.856 -13.144 1.00 0.00 H new ATOM 0 HB2 PHE A 44 4.153 -15.953 -10.786 1.00 0.00 H new ATOM 0 HB3 PHE A 44 5.565 -14.918 -10.852 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.507 -13.790 -13.508 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.277 -14.621 -10.912 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.151 -12.012 -14.626 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.921 -12.842 -12.030 1.00 0.00 H new ATOM 0 HZ PHE A 44 1.874 -11.560 -13.874 1.00 0.00 H new ATOM 732 N ASN A 45 5.664 -18.068 -10.736 1.00 0.00 N ATOM 733 CA ASN A 45 6.351 -19.043 -9.906 1.00 0.00 C ATOM 734 C ASN A 45 7.057 -20.063 -10.803 1.00 0.00 C ATOM 735 O ASN A 45 6.484 -21.098 -11.142 1.00 0.00 O ATOM 736 CB ASN A 45 5.364 -19.801 -9.016 1.00 0.00 C ATOM 737 CG ASN A 45 4.993 -18.975 -7.783 1.00 0.00 C ATOM 738 OD1 ASN A 45 5.477 -17.875 -7.572 1.00 0.00 O ATOM 739 ND2 ASN A 45 4.109 -19.564 -6.983 1.00 0.00 N ATOM 0 H ASN A 45 4.662 -17.991 -10.563 1.00 0.00 H new ATOM 0 HA ASN A 45 7.066 -18.509 -9.280 1.00 0.00 H new ATOM 0 HB2 ASN A 45 4.464 -20.038 -9.584 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.803 -20.749 -8.705 1.00 0.00 H new ATOM 0 HD21 ASN A 45 3.797 -19.093 -6.134 1.00 0.00 H new ATOM 0 HD22 ASN A 45 3.743 -20.487 -7.219 1.00 0.00 H new ATOM 746 N ASP A 46 8.288 -19.733 -11.164 1.00 0.00 N ATOM 747 CA ASP A 46 9.078 -20.608 -12.016 1.00 0.00 C ATOM 748 C ASP A 46 8.251 -21.000 -13.241 1.00 0.00 C ATOM 749 O ASP A 46 8.511 -22.028 -13.866 1.00 0.00 O ATOM 750 CB ASP A 46 9.469 -21.890 -11.277 1.00 0.00 C ATOM 751 CG ASP A 46 10.658 -22.643 -11.875 1.00 0.00 C ATOM 752 OD1 ASP A 46 11.797 -22.155 -11.855 1.00 0.00 O ATOM 753 OD2 ASP A 46 10.374 -23.793 -12.385 1.00 0.00 O ATOM 0 H ASP A 46 8.758 -18.873 -10.883 1.00 0.00 H new ATOM 0 HA ASP A 46 9.981 -20.071 -12.307 1.00 0.00 H new ATOM 0 HB2 ASP A 46 9.701 -21.639 -10.242 1.00 0.00 H new ATOM 0 HB3 ASP A 46 8.608 -22.558 -11.258 1.00 0.00 H new ATOM 759 N GLY A 47 7.272 -20.163 -13.549 1.00 0.00 N ATOM 760 CA GLY A 47 6.406 -20.410 -14.689 1.00 0.00 C ATOM 761 C GLY A 47 5.119 -21.116 -14.257 1.00 0.00 C ATOM 762 O GLY A 47 4.810 -22.203 -14.743 1.00 0.00 O ATOM 0 H GLY A 47 7.059 -19.312 -13.028 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.161 -19.466 -15.176 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.931 -21.021 -15.424 1.00 0.00 H new ATOM 766 N SER A 48 4.404 -20.470 -13.348 1.00 0.00 N ATOM 767 CA SER A 48 3.158 -21.023 -12.845 1.00 0.00 C ATOM 768 C SER A 48 2.058 -19.959 -12.887 1.00 0.00 C ATOM 769 O SER A 48 2.079 -19.009 -12.106 1.00 0.00 O ATOM 770 CB SER A 48 3.326 -21.556 -11.421 1.00 0.00 C ATOM 771 OG SER A 48 2.585 -22.754 -11.208 1.00 0.00 O ATOM 0 H SER A 48 4.664 -19.569 -12.947 1.00 0.00 H new ATOM 0 HA SER A 48 2.872 -21.858 -13.485 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.382 -21.744 -11.226 1.00 0.00 H new ATOM 0 HB3 SER A 48 3.001 -20.797 -10.709 1.00 0.00 H new ATOM 0 HG SER A 48 2.720 -23.063 -10.288 1.00 0.00 H new ATOM 777 N SER A 49 1.125 -20.154 -13.807 1.00 0.00 N ATOM 778 CA SER A 49 0.019 -19.224 -13.961 1.00 0.00 C ATOM 779 C SER A 49 -0.458 -18.747 -12.588 1.00 0.00 C ATOM 780 O SER A 49 -0.660 -19.554 -11.682 1.00 0.00 O ATOM 781 CB SER A 49 -1.136 -19.864 -14.732 1.00 0.00 C ATOM 782 OG SER A 49 -0.829 -20.031 -16.113 1.00 0.00 O ATOM 0 H SER A 49 1.112 -20.943 -14.454 1.00 0.00 H new ATOM 0 HA SER A 49 0.371 -18.366 -14.534 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.371 -20.834 -14.293 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.027 -19.244 -14.631 1.00 0.00 H new ATOM 0 HG SER A 49 -1.591 -20.444 -16.570 1.00 0.00 H new ATOM 788 N ARG A 50 -0.624 -17.437 -12.476 1.00 0.00 N ATOM 789 CA ARG A 50 -1.074 -16.844 -11.230 1.00 0.00 C ATOM 790 C ARG A 50 -2.213 -15.856 -11.492 1.00 0.00 C ATOM 791 O ARG A 50 -2.149 -15.063 -12.429 1.00 0.00 O ATOM 792 CB ARG A 50 0.070 -16.114 -10.522 1.00 0.00 C ATOM 793 CG ARG A 50 -0.349 -15.665 -9.121 1.00 0.00 C ATOM 794 CD ARG A 50 0.019 -14.200 -8.881 1.00 0.00 C ATOM 795 NE ARG A 50 1.439 -14.093 -8.479 1.00 0.00 N ATOM 796 CZ ARG A 50 1.934 -14.567 -7.315 1.00 0.00 C ATOM 797 NH1 ARG A 50 1.124 -15.183 -6.427 1.00 0.00 N ATOM 798 NH2 ARG A 50 3.219 -14.416 -7.058 1.00 0.00 N ATOM 0 H ARG A 50 -0.455 -16.770 -13.229 1.00 0.00 H new ATOM 0 HA ARG A 50 -1.428 -17.651 -10.589 1.00 0.00 H new ATOM 0 HB2 ARG A 50 0.937 -16.771 -10.453 1.00 0.00 H new ATOM 0 HB3 ARG A 50 0.372 -15.247 -11.110 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -1.424 -15.798 -8.999 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.137 -16.293 -8.374 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.155 -13.620 -9.787 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -0.620 -13.779 -8.105 1.00 0.00 H new ATOM 0 HE ARG A 50 2.084 -13.633 -9.121 1.00 0.00 H new ATOM 0 HH11 ARG A 50 0.131 -15.293 -6.633 1.00 0.00 H new ATOM 0 HH12 ARG A 50 1.505 -15.538 -5.550 1.00 0.00 H new ATOM 0 HH21 ARG A 50 3.823 -13.947 -7.734 1.00 0.00 H new ATOM 0 HH22 ARG A 50 3.609 -14.768 -6.184 1.00 0.00 H new ATOM 811 N GLU A 51 -3.231 -15.938 -10.648 1.00 0.00 N ATOM 812 CA GLU A 51 -4.384 -15.062 -10.777 1.00 0.00 C ATOM 813 C GLU A 51 -4.367 -13.999 -9.677 1.00 0.00 C ATOM 814 O GLU A 51 -4.205 -14.320 -8.501 1.00 0.00 O ATOM 815 CB GLU A 51 -5.687 -15.862 -10.748 1.00 0.00 C ATOM 816 CG GLU A 51 -6.890 -14.962 -11.038 1.00 0.00 C ATOM 817 CD GLU A 51 -8.064 -15.303 -10.118 1.00 0.00 C ATOM 818 OE1 GLU A 51 -8.277 -14.621 -9.105 1.00 0.00 O ATOM 819 OE2 GLU A 51 -8.769 -16.318 -10.488 1.00 0.00 O ATOM 0 H GLU A 51 -3.282 -16.598 -9.872 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.328 -14.559 -11.742 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.642 -16.664 -11.485 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.807 -16.333 -9.772 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -6.609 -13.918 -10.903 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.193 -15.078 -12.079 1.00 0.00 H new ATOM 827 N LEU A 52 -4.538 -12.754 -10.098 1.00 0.00 N ATOM 828 CA LEU A 52 -4.546 -11.642 -9.163 1.00 0.00 C ATOM 829 C LEU A 52 -5.115 -10.402 -9.857 1.00 0.00 C ATOM 830 O LEU A 52 -5.046 -10.285 -11.080 1.00 0.00 O ATOM 831 CB LEU A 52 -3.152 -11.431 -8.570 1.00 0.00 C ATOM 832 CG LEU A 52 -2.160 -10.664 -9.447 1.00 0.00 C ATOM 833 CD1 LEU A 52 -1.911 -11.398 -10.765 1.00 0.00 C ATOM 834 CD2 LEU A 52 -2.627 -9.224 -9.673 1.00 0.00 C ATOM 0 H LEU A 52 -4.672 -12.491 -11.074 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.197 -11.860 -8.316 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.258 -10.899 -7.624 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.725 -12.407 -8.341 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.207 -10.615 -8.921 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.202 -10.831 -11.369 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.502 -12.387 -10.559 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.851 -11.500 -11.308 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.904 -8.701 -10.299 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.598 -9.230 -10.168 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.712 -8.714 -8.713 1.00 0.00 H new ATOM 846 N MET A 53 -5.662 -9.509 -9.046 1.00 0.00 N ATOM 847 CA MET A 53 -6.241 -8.283 -9.567 1.00 0.00 C ATOM 848 C MET A 53 -5.164 -7.219 -9.791 1.00 0.00 C ATOM 849 O MET A 53 -4.378 -6.928 -8.891 1.00 0.00 O ATOM 850 CB MET A 53 -7.285 -7.752 -8.581 1.00 0.00 C ATOM 851 CG MET A 53 -7.884 -6.433 -9.074 1.00 0.00 C ATOM 852 SD MET A 53 -9.446 -6.131 -8.263 1.00 0.00 S ATOM 853 CE MET A 53 -8.900 -6.039 -6.565 1.00 0.00 C ATOM 0 H MET A 53 -5.716 -9.610 -8.032 1.00 0.00 H new ATOM 0 HA MET A 53 -6.711 -8.505 -10.525 1.00 0.00 H new ATOM 0 HB2 MET A 53 -8.077 -8.490 -8.452 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.825 -7.604 -7.604 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.195 -5.613 -8.871 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.027 -6.470 -10.154 1.00 0.00 H new ATOM 0 HE1 MET A 53 -9.576 -5.397 -6.000 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.898 -7.038 -6.129 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.892 -5.625 -6.529 1.00 0.00 H new ATOM 863 N ASN A 54 -5.164 -6.669 -10.997 1.00 0.00 N ATOM 864 CA ASN A 54 -4.196 -5.645 -11.351 1.00 0.00 C ATOM 865 C ASN A 54 -4.909 -4.297 -11.478 1.00 0.00 C ATOM 866 O ASN A 54 -6.107 -4.249 -11.755 1.00 0.00 O ATOM 867 CB ASN A 54 -3.530 -5.956 -12.692 1.00 0.00 C ATOM 868 CG ASN A 54 -2.834 -4.717 -13.259 1.00 0.00 C ATOM 869 OD1 ASN A 54 -2.149 -3.986 -12.563 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.046 -4.524 -14.558 1.00 0.00 N ATOM 0 H ASN A 54 -5.818 -6.913 -11.740 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.436 -5.615 -10.570 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.804 -6.759 -12.564 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -4.278 -6.313 -13.400 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -2.624 -3.725 -15.030 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.631 -5.175 -15.082 1.00 0.00 H new ATOM 877 N LEU A 55 -4.144 -3.236 -11.270 1.00 0.00 N ATOM 878 CA LEU A 55 -4.688 -1.892 -11.358 1.00 0.00 C ATOM 879 C LEU A 55 -4.240 -1.250 -12.672 1.00 0.00 C ATOM 880 O LEU A 55 -3.078 -1.364 -13.060 1.00 0.00 O ATOM 881 CB LEU A 55 -4.312 -1.079 -10.118 1.00 0.00 C ATOM 882 CG LEU A 55 -5.301 -1.139 -8.951 1.00 0.00 C ATOM 883 CD1 LEU A 55 -6.634 -0.491 -9.328 1.00 0.00 C ATOM 884 CD2 LEU A 55 -5.481 -2.576 -8.459 1.00 0.00 C ATOM 0 H LEU A 55 -3.151 -3.280 -11.041 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.777 -1.923 -11.372 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.341 -1.423 -9.763 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.192 -0.037 -10.414 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.887 -0.564 -8.122 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.318 -0.547 -8.481 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.469 0.553 -9.592 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.066 -1.017 -10.179 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.188 -2.591 -7.630 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.862 -3.194 -9.272 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.521 -2.969 -8.124 1.00 0.00 H new ATOM 896 N THR A 56 -5.186 -0.588 -13.324 1.00 0.00 N ATOM 897 CA THR A 56 -4.903 0.072 -14.586 1.00 0.00 C ATOM 898 C THR A 56 -5.759 1.332 -14.734 1.00 0.00 C ATOM 899 O THR A 56 -6.947 1.319 -14.415 1.00 0.00 O ATOM 900 CB THR A 56 -5.118 -0.944 -15.710 1.00 0.00 C ATOM 901 OG1 THR A 56 -4.149 -0.587 -16.692 1.00 0.00 O ATOM 902 CG2 THR A 56 -6.459 -0.753 -16.422 1.00 0.00 C ATOM 0 H THR A 56 -6.149 -0.495 -13.001 1.00 0.00 H new ATOM 0 HA THR A 56 -3.869 0.413 -14.630 1.00 0.00 H new ATOM 0 HB THR A 56 -5.064 -1.953 -15.302 1.00 0.00 H new ATOM 0 HG1 THR A 56 -4.217 -1.197 -17.456 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.562 -1.499 -17.210 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.272 -0.869 -15.705 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.500 0.245 -16.859 1.00 0.00 H new ATOM 910 N GLY A 57 -5.122 2.388 -15.216 1.00 0.00 N ATOM 911 CA GLY A 57 -5.810 3.653 -15.409 1.00 0.00 C ATOM 912 C GLY A 57 -4.812 4.797 -15.601 1.00 0.00 C ATOM 913 O GLY A 57 -3.622 4.560 -15.804 1.00 0.00 O ATOM 0 H GLY A 57 -4.136 2.394 -15.479 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.464 3.586 -16.279 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.445 3.861 -14.548 1.00 0.00 H new ATOM 917 N THR A 58 -5.334 6.013 -15.531 1.00 0.00 N ATOM 918 CA THR A 58 -4.504 7.194 -15.695 1.00 0.00 C ATOM 919 C THR A 58 -4.774 8.197 -14.571 1.00 0.00 C ATOM 920 O THR A 58 -5.817 8.849 -14.553 1.00 0.00 O ATOM 921 CB THR A 58 -4.760 7.763 -17.091 1.00 0.00 C ATOM 922 OG1 THR A 58 -6.153 7.550 -17.302 1.00 0.00 O ATOM 923 CG2 THR A 58 -4.087 6.940 -18.192 1.00 0.00 C ATOM 0 H THR A 58 -6.321 6.206 -15.363 1.00 0.00 H new ATOM 0 HA THR A 58 -3.445 6.946 -15.619 1.00 0.00 H new ATOM 0 HB THR A 58 -4.400 8.791 -17.135 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.431 8.000 -18.127 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.301 7.387 -19.163 1.00 0.00 H new ATOM 0 HG22 THR A 58 -3.009 6.926 -18.028 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.471 5.920 -18.170 1.00 0.00 H new ATOM 931 N ILE A 59 -3.816 8.290 -13.660 1.00 0.00 N ATOM 932 CA ILE A 59 -3.938 9.201 -12.535 1.00 0.00 C ATOM 933 C ILE A 59 -3.490 10.598 -12.967 1.00 0.00 C ATOM 934 O ILE A 59 -2.613 10.738 -13.817 1.00 0.00 O ATOM 935 CB ILE A 59 -3.182 8.660 -11.321 1.00 0.00 C ATOM 936 CG1 ILE A 59 -1.711 8.410 -11.660 1.00 0.00 C ATOM 937 CG2 ILE A 59 -3.862 7.408 -10.764 1.00 0.00 C ATOM 938 CD1 ILE A 59 -0.860 8.347 -10.389 1.00 0.00 C ATOM 0 H ILE A 59 -2.952 7.749 -13.678 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.979 9.282 -12.221 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.209 9.416 -10.537 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.615 7.476 -12.213 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -1.343 9.204 -12.310 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -3.304 7.044 -9.901 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.880 7.651 -10.461 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.887 6.635 -11.532 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.181 8.168 -10.657 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.939 9.292 -9.851 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.215 7.536 -9.753 1.00 0.00 H new ATOM 950 N PRO A 60 -4.129 11.626 -12.345 1.00 0.00 N ATOM 951 CA PRO A 60 -3.804 13.007 -12.655 1.00 0.00 C ATOM 952 C PRO A 60 -2.469 13.412 -12.027 1.00 0.00 C ATOM 953 O PRO A 60 -2.350 13.485 -10.805 1.00 0.00 O ATOM 954 CB PRO A 60 -4.978 13.815 -12.126 1.00 0.00 C ATOM 955 CG PRO A 60 -5.692 12.914 -11.133 1.00 0.00 C ATOM 956 CD PRO A 60 -5.173 11.498 -11.332 1.00 0.00 C ATOM 0 HA PRO A 60 -3.668 13.177 -13.723 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.636 14.732 -11.645 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.646 14.110 -12.936 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.507 13.249 -10.112 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.770 12.951 -11.290 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.776 11.087 -10.404 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.966 10.828 -11.663 1.00 0.00 H new ATOM 964 N VAL A 61 -1.497 13.662 -12.892 1.00 0.00 N ATOM 965 CA VAL A 61 -0.174 14.057 -12.436 1.00 0.00 C ATOM 966 C VAL A 61 0.031 15.548 -12.712 1.00 0.00 C ATOM 967 O VAL A 61 0.203 15.953 -13.861 1.00 0.00 O ATOM 968 CB VAL A 61 0.890 13.176 -13.093 1.00 0.00 C ATOM 969 CG1 VAL A 61 2.210 13.934 -13.248 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.090 11.880 -12.306 1.00 0.00 C ATOM 0 H VAL A 61 -1.598 13.599 -13.905 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.080 13.909 -11.360 1.00 0.00 H new ATOM 0 HB VAL A 61 0.538 12.911 -14.090 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.949 13.285 -13.718 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.053 14.815 -13.870 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.570 14.243 -12.266 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.851 11.272 -12.794 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.410 12.116 -11.291 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.151 11.327 -12.271 1.00 0.00 H new ATOM 980 N PRO A 62 0.005 16.346 -11.611 1.00 0.00 N ATOM 981 CA PRO A 62 0.187 17.783 -11.722 1.00 0.00 C ATOM 982 C PRO A 62 1.653 18.132 -11.983 1.00 0.00 C ATOM 983 O PRO A 62 2.547 17.349 -11.666 1.00 0.00 O ATOM 984 CB PRO A 62 -0.335 18.349 -10.411 1.00 0.00 C ATOM 985 CG PRO A 62 -0.356 17.184 -9.434 1.00 0.00 C ATOM 986 CD PRO A 62 -0.197 15.902 -10.235 1.00 0.00 C ATOM 0 HA PRO A 62 -0.352 18.211 -12.567 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.308 19.151 -10.048 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.332 18.771 -10.537 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.449 17.282 -8.706 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.292 17.171 -8.875 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.651 15.316 -9.880 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.080 15.269 -10.149 1.00 0.00 H new ATOM 994 N TYR A 63 1.855 19.308 -12.558 1.00 0.00 N ATOM 995 CA TYR A 63 3.198 19.771 -12.866 1.00 0.00 C ATOM 996 C TYR A 63 3.378 21.236 -12.465 1.00 0.00 C ATOM 997 O TYR A 63 4.334 21.886 -12.885 1.00 0.00 O ATOM 998 CB TYR A 63 3.349 19.647 -14.383 1.00 0.00 C ATOM 999 CG TYR A 63 4.609 18.899 -14.824 1.00 0.00 C ATOM 1000 CD1 TYR A 63 5.053 17.812 -14.101 1.00 0.00 C ATOM 1001 CD2 TYR A 63 5.300 19.312 -15.945 1.00 0.00 C ATOM 1002 CE1 TYR A 63 6.239 17.107 -14.515 1.00 0.00 C ATOM 1003 CE2 TYR A 63 6.485 18.607 -16.360 1.00 0.00 C ATOM 1004 CZ TYR A 63 6.896 17.540 -15.625 1.00 0.00 C ATOM 1005 OH TYR A 63 8.016 16.874 -16.017 1.00 0.00 O ATOM 0 H TYR A 63 1.111 19.955 -12.819 1.00 0.00 H new ATOM 0 HA TYR A 63 3.940 19.186 -12.323 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.475 19.134 -14.784 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.360 20.646 -14.820 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.511 17.489 -13.224 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.952 20.164 -16.511 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.598 16.255 -13.957 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.035 18.919 -17.236 1.00 0.00 H new ATOM 0 HH TYR A 63 8.380 17.293 -16.825 1.00 0.00 H new ATOM 1015 N ARG A 64 2.445 21.714 -11.654 1.00 0.00 N ATOM 1016 CA ARG A 64 2.489 23.091 -11.191 1.00 0.00 C ATOM 1017 C ARG A 64 1.915 24.027 -12.255 1.00 0.00 C ATOM 1018 O ARG A 64 2.606 24.924 -12.736 1.00 0.00 O ATOM 1019 CB ARG A 64 3.922 23.516 -10.865 1.00 0.00 C ATOM 1020 CG ARG A 64 3.964 24.380 -9.603 1.00 0.00 C ATOM 1021 CD ARG A 64 5.384 24.877 -9.326 1.00 0.00 C ATOM 1022 NE ARG A 64 5.657 24.846 -7.873 1.00 0.00 N ATOM 1023 CZ ARG A 64 6.894 24.888 -7.333 1.00 0.00 C ATOM 1024 NH1 ARG A 64 7.985 24.964 -8.125 1.00 0.00 N ATOM 1025 NH2 ARG A 64 7.020 24.855 -6.019 1.00 0.00 N ATOM 0 H ARG A 64 1.654 21.172 -11.306 1.00 0.00 H new ATOM 0 HA ARG A 64 1.888 23.156 -10.284 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.544 22.632 -10.726 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.340 24.071 -11.704 1.00 0.00 H new ATOM 0 HG2 ARG A 64 3.293 25.231 -9.718 1.00 0.00 H new ATOM 0 HG3 ARG A 64 3.604 23.803 -8.751 1.00 0.00 H new ATOM 0 HD2 ARG A 64 6.106 24.253 -9.853 1.00 0.00 H new ATOM 0 HD3 ARG A 64 5.503 25.892 -9.705 1.00 0.00 H new ATOM 0 HE ARG A 64 4.860 24.789 -7.238 1.00 0.00 H new ATOM 0 HH11 ARG A 64 7.878 24.990 -9.139 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.916 24.995 -7.709 1.00 0.00 H new ATOM 0 HH21 ARG A 64 6.190 24.799 -5.428 1.00 0.00 H new ATOM 0 HH22 ARG A 64 7.947 24.886 -5.595 1.00 0.00 H new ATOM 1038 N GLY A 65 0.657 23.786 -12.594 1.00 0.00 N ATOM 1039 CA GLY A 65 -0.018 24.597 -13.593 1.00 0.00 C ATOM 1040 C GLY A 65 -0.767 23.719 -14.597 1.00 0.00 C ATOM 1041 O GLY A 65 -1.764 24.147 -15.179 1.00 0.00 O ATOM 0 H GLY A 65 0.087 23.040 -12.194 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.718 25.275 -13.104 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.711 25.215 -14.118 1.00 0.00 H new ATOM 1045 N ASN A 66 -0.259 22.508 -14.770 1.00 0.00 N ATOM 1046 CA ASN A 66 -0.868 21.566 -15.694 1.00 0.00 C ATOM 1047 C ASN A 66 -0.764 20.153 -15.117 1.00 0.00 C ATOM 1048 O ASN A 66 0.280 19.768 -14.592 1.00 0.00 O ATOM 1049 CB ASN A 66 -0.151 21.579 -17.046 1.00 0.00 C ATOM 1050 CG ASN A 66 0.291 22.996 -17.419 1.00 0.00 C ATOM 1051 OD1 ASN A 66 1.452 23.357 -17.321 1.00 0.00 O ATOM 1052 ND2 ASN A 66 -0.697 23.774 -17.850 1.00 0.00 N ATOM 0 H ASN A 66 0.567 22.157 -14.286 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.909 21.857 -15.835 1.00 0.00 H new ATOM 0 HB2 ASN A 66 0.718 20.922 -17.007 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.814 21.186 -17.817 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.505 24.738 -18.123 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.647 23.407 -17.907 1.00 0.00 H new ATOM 1059 N THR A 67 -1.860 19.418 -15.235 1.00 0.00 N ATOM 1060 CA THR A 67 -1.905 18.056 -14.732 1.00 0.00 C ATOM 1061 C THR A 67 -2.253 17.082 -15.860 1.00 0.00 C ATOM 1062 O THR A 67 -3.387 17.057 -16.335 1.00 0.00 O ATOM 1063 CB THR A 67 -2.895 18.015 -13.567 1.00 0.00 C ATOM 1064 OG1 THR A 67 -2.360 18.941 -12.625 1.00 0.00 O ATOM 1065 CG2 THR A 67 -2.873 16.676 -12.826 1.00 0.00 C ATOM 0 H THR A 67 -2.724 19.740 -15.672 1.00 0.00 H new ATOM 0 HA THR A 67 -0.930 17.739 -14.361 1.00 0.00 H new ATOM 0 HB THR A 67 -3.901 18.207 -13.939 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.015 19.100 -11.914 1.00 0.00 H new ATOM 0 HG21 THR A 67 -3.594 16.701 -12.009 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.134 15.874 -13.516 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.875 16.499 -12.424 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.256 16.303 -16.255 1.00 0.00 N ATOM 1074 CA TYR A 68 -1.442 15.330 -17.317 1.00 0.00 C ATOM 1075 C TYR A 68 -2.010 14.020 -16.767 1.00 0.00 C ATOM 1076 O TYR A 68 -2.451 13.963 -15.621 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.052 15.067 -17.898 1.00 0.00 C ATOM 1078 CG TYR A 68 0.252 15.859 -19.170 1.00 0.00 C ATOM 1079 CD1 TYR A 68 0.293 17.238 -19.131 1.00 0.00 C ATOM 1080 CD2 TYR A 68 0.486 15.196 -20.358 1.00 0.00 C ATOM 1081 CE1 TYR A 68 0.577 17.984 -20.330 1.00 0.00 C ATOM 1082 CE2 TYR A 68 0.771 15.942 -21.555 1.00 0.00 C ATOM 1083 CZ TYR A 68 0.803 17.299 -21.483 1.00 0.00 C ATOM 1084 OH TYR A 68 1.073 18.004 -22.614 1.00 0.00 O ATOM 0 H TYR A 68 -0.317 16.326 -15.858 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.141 15.706 -18.064 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.697 15.309 -17.144 1.00 0.00 H new ATOM 0 HB3 TYR A 68 0.045 14.003 -18.113 1.00 0.00 H new ATOM 0 HD1 TYR A 68 0.112 17.758 -18.202 1.00 0.00 H new ATOM 0 HD2 TYR A 68 0.455 14.117 -20.389 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.610 19.063 -20.314 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.955 15.435 -22.490 1.00 0.00 H new ATOM 0 HH TYR A 68 1.214 17.384 -23.360 1.00 0.00 H new ATOM 1094 N ASN A 69 -1.978 12.999 -17.611 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.482 11.692 -17.224 1.00 0.00 C ATOM 1096 C ASN A 69 -1.389 10.644 -17.436 1.00 0.00 C ATOM 1097 O ASN A 69 -0.940 10.429 -18.562 1.00 0.00 O ATOM 1098 CB ASN A 69 -3.691 11.293 -18.075 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.322 12.519 -18.738 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -4.684 13.489 -18.092 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -4.434 12.422 -20.059 1.00 0.00 N ATOM 0 H ASN A 69 -1.611 13.050 -18.561 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.779 11.743 -16.176 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.383 10.580 -18.839 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.430 10.792 -17.451 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -4.843 13.188 -20.594 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.111 11.581 -20.538 1.00 0.00 H new ATOM 1108 N ILE A 70 -0.991 10.019 -16.338 1.00 0.00 N ATOM 1109 CA ILE A 70 0.042 8.998 -16.390 1.00 0.00 C ATOM 1110 C ILE A 70 -0.575 7.637 -16.066 1.00 0.00 C ATOM 1111 O ILE A 70 -1.420 7.529 -15.177 1.00 0.00 O ATOM 1112 CB ILE A 70 1.214 9.374 -15.481 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.537 9.330 -16.246 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.244 8.491 -14.231 1.00 0.00 C ATOM 1115 CD1 ILE A 70 3.069 10.741 -16.504 1.00 0.00 C ATOM 0 H ILE A 70 -1.365 10.200 -15.407 1.00 0.00 H new ATOM 0 HA ILE A 70 0.458 8.929 -17.395 1.00 0.00 H new ATOM 0 HB ILE A 70 1.070 10.401 -15.146 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.271 8.759 -15.677 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.396 8.812 -17.194 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.086 8.779 -13.602 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.316 8.617 -13.674 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.351 7.447 -14.525 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.011 10.681 -17.050 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.343 11.301 -17.094 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.232 11.248 -15.553 1.00 0.00 H new ATOM 1127 N PRO A 71 -0.120 6.603 -16.823 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.618 5.253 -16.625 1.00 0.00 C ATOM 1129 C PRO A 71 -0.028 4.630 -15.359 1.00 0.00 C ATOM 1130 O PRO A 71 1.106 4.931 -14.986 1.00 0.00 O ATOM 1131 CB PRO A 71 -0.235 4.502 -17.890 1.00 0.00 C ATOM 1132 CG PRO A 71 0.863 5.323 -18.546 1.00 0.00 C ATOM 1133 CD PRO A 71 0.879 6.692 -17.885 1.00 0.00 C ATOM 0 HA PRO A 71 -1.697 5.222 -16.470 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.116 3.497 -17.656 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.092 4.394 -18.555 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.829 4.831 -18.429 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.681 5.418 -19.616 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.865 6.926 -17.483 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.631 7.479 -18.597 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.822 3.774 -14.732 1.00 0.00 N ATOM 1142 CA ILE A 72 -0.391 3.107 -13.516 1.00 0.00 C ATOM 1143 C ILE A 72 -0.710 1.614 -13.617 1.00 0.00 C ATOM 1144 O ILE A 72 -1.789 1.236 -14.074 1.00 0.00 O ATOM 1145 CB ILE A 72 -1.003 3.785 -12.288 1.00 0.00 C ATOM 1146 CG1 ILE A 72 -0.468 5.209 -12.124 1.00 0.00 C ATOM 1147 CG2 ILE A 72 -0.782 2.942 -11.030 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.012 5.198 -11.733 1.00 0.00 C ATOM 0 H ILE A 72 -1.761 3.527 -15.044 1.00 0.00 H new ATOM 0 HA ILE A 72 0.689 3.195 -13.396 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.080 3.861 -12.441 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.597 5.759 -13.056 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.045 5.733 -11.362 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.226 3.446 -10.172 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.249 1.966 -11.160 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.287 2.813 -10.862 1.00 0.00 H new ATOM 0 HD11 ILE A 72 1.367 6.223 -11.623 1.00 0.00 H new ATOM 0 HD12 ILE A 72 1.135 4.668 -10.788 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.590 4.695 -12.509 1.00 0.00 H new ATOM 1160 N CYS A 73 0.246 0.806 -13.184 1.00 0.00 N ATOM 1161 CA CYS A 73 0.080 -0.637 -13.221 1.00 0.00 C ATOM 1162 C CYS A 73 0.479 -1.201 -11.855 1.00 0.00 C ATOM 1163 O CYS A 73 1.624 -1.061 -11.432 1.00 0.00 O ATOM 1164 CB CYS A 73 0.886 -1.271 -14.356 1.00 0.00 C ATOM 1165 SG CYS A 73 0.116 -2.852 -14.863 1.00 0.00 S ATOM 0 H CYS A 73 1.139 1.123 -12.806 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.963 -0.880 -13.424 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.931 -0.590 -15.206 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.912 -1.444 -14.032 1.00 0.00 H new ATOM 0 HG CYS A 73 0.980 -3.815 -14.739 1.00 0.00 H new ATOM 1171 N LEU A 74 -0.491 -1.828 -11.204 1.00 0.00 N ATOM 1172 CA LEU A 74 -0.256 -2.414 -9.896 1.00 0.00 C ATOM 1173 C LEU A 74 -0.789 -3.848 -9.881 1.00 0.00 C ATOM 1174 O LEU A 74 -1.959 -4.082 -10.178 1.00 0.00 O ATOM 1175 CB LEU A 74 -0.846 -1.526 -8.797 1.00 0.00 C ATOM 1176 CG LEU A 74 0.163 -0.766 -7.934 1.00 0.00 C ATOM 1177 CD1 LEU A 74 1.082 -1.733 -7.184 1.00 0.00 C ATOM 1178 CD2 LEU A 74 0.952 0.241 -8.773 1.00 0.00 C ATOM 0 H LEU A 74 -1.441 -1.942 -11.559 1.00 0.00 H new ATOM 0 HA LEU A 74 0.813 -2.469 -9.690 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.514 -0.801 -9.263 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.457 -2.149 -8.143 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.388 -0.199 -7.184 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.789 -1.167 -6.578 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.484 -2.376 -6.538 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.628 -2.346 -7.901 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.662 0.768 -8.136 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.492 -0.285 -9.560 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.265 0.959 -9.221 1.00 0.00 H new ATOM 1190 N TRP A 75 0.096 -4.770 -9.531 1.00 0.00 N ATOM 1191 CA TRP A 75 -0.271 -6.175 -9.473 1.00 0.00 C ATOM 1192 C TRP A 75 -0.750 -6.480 -8.053 1.00 0.00 C ATOM 1193 O TRP A 75 0.024 -6.945 -7.218 1.00 0.00 O ATOM 1194 CB TRP A 75 0.893 -7.064 -9.915 1.00 0.00 C ATOM 1195 CG TRP A 75 1.121 -7.085 -11.428 1.00 0.00 C ATOM 1196 CD1 TRP A 75 1.733 -6.162 -12.182 1.00 0.00 C ATOM 1197 CD2 TRP A 75 0.713 -8.121 -12.345 1.00 0.00 C ATOM 1198 NE1 TRP A 75 1.750 -6.526 -13.513 1.00 0.00 N ATOM 1199 CE2 TRP A 75 1.110 -7.756 -13.615 1.00 0.00 C ATOM 1200 CE3 TRP A 75 0.032 -9.328 -12.108 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 0.870 -8.542 -14.749 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 -0.200 -10.103 -13.251 1.00 0.00 C ATOM 1203 CH2 TRP A 75 0.192 -9.749 -14.537 1.00 0.00 C ATOM 0 H TRP A 75 1.066 -4.572 -9.285 1.00 0.00 H new ATOM 0 HA TRP A 75 -1.082 -6.391 -10.168 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.805 -6.721 -9.425 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.710 -8.082 -9.571 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.160 -5.248 -11.796 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.157 -5.991 -14.280 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -0.287 -9.633 -11.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.190 -8.234 -15.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -0.720 -11.041 -13.125 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -0.025 -10.402 -15.369 1.00 0.00 H new ATOM 1214 N LEU A 76 -2.027 -6.206 -7.822 1.00 0.00 N ATOM 1215 CA LEU A 76 -2.618 -6.445 -6.517 1.00 0.00 C ATOM 1216 C LEU A 76 -2.537 -7.938 -6.190 1.00 0.00 C ATOM 1217 O LEU A 76 -3.409 -8.711 -6.584 1.00 0.00 O ATOM 1218 CB LEU A 76 -4.039 -5.881 -6.462 1.00 0.00 C ATOM 1219 CG LEU A 76 -4.376 -5.029 -5.236 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -3.626 -3.695 -5.272 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -5.887 -4.832 -5.102 1.00 0.00 C ATOM 0 H LEU A 76 -2.667 -5.821 -8.517 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.059 -5.918 -5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.204 -5.278 -7.355 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.741 -6.714 -6.505 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.041 -5.564 -4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.883 -3.109 -4.390 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.552 -3.882 -5.283 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.908 -3.143 -6.169 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -6.098 -4.223 -4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -6.269 -4.330 -5.991 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -6.372 -5.802 -4.996 1.00 0.00 H new ATOM 1233 N LEU A 77 -1.482 -8.298 -5.475 1.00 0.00 N ATOM 1234 CA LEU A 77 -1.275 -9.684 -5.092 1.00 0.00 C ATOM 1235 C LEU A 77 -2.349 -10.095 -4.082 1.00 0.00 C ATOM 1236 O LEU A 77 -3.299 -9.351 -3.844 1.00 0.00 O ATOM 1237 CB LEU A 77 0.155 -9.893 -4.589 1.00 0.00 C ATOM 1238 CG LEU A 77 1.119 -10.563 -5.569 1.00 0.00 C ATOM 1239 CD1 LEU A 77 0.707 -12.011 -5.843 1.00 0.00 C ATOM 1240 CD2 LEU A 77 1.243 -9.748 -6.859 1.00 0.00 C ATOM 0 H LEU A 77 -0.761 -7.654 -5.151 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.383 -10.339 -5.957 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.567 -8.923 -4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.115 -10.494 -3.681 1.00 0.00 H new ATOM 0 HG LEU A 77 2.107 -10.592 -5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.410 -12.463 -6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.712 -12.574 -4.909 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.295 -12.029 -6.272 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.934 -10.246 -7.539 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.265 -9.665 -7.332 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.619 -8.752 -6.625 1.00 0.00 H new ATOM 1252 N ASP A 78 -2.160 -11.277 -3.514 1.00 0.00 N ATOM 1253 CA ASP A 78 -3.101 -11.796 -2.536 1.00 0.00 C ATOM 1254 C ASP A 78 -2.515 -11.627 -1.132 1.00 0.00 C ATOM 1255 O ASP A 78 -3.253 -11.467 -0.162 1.00 0.00 O ATOM 1256 CB ASP A 78 -3.365 -13.286 -2.761 1.00 0.00 C ATOM 1257 CG ASP A 78 -2.963 -13.813 -4.140 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -2.966 -13.069 -5.133 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -2.633 -15.059 -4.172 1.00 0.00 O ATOM 0 H ASP A 78 -1.369 -11.890 -3.712 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.035 -11.245 -2.642 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.828 -13.854 -2.001 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.427 -13.478 -2.611 1.00 0.00 H new ATOM 1265 N THR A 79 -1.192 -11.667 -1.069 1.00 0.00 N ATOM 1266 CA THR A 79 -0.498 -11.520 0.200 1.00 0.00 C ATOM 1267 C THR A 79 1.007 -11.718 0.010 1.00 0.00 C ATOM 1268 O THR A 79 1.591 -12.645 0.570 1.00 0.00 O ATOM 1269 CB THR A 79 -1.119 -12.503 1.195 1.00 0.00 C ATOM 1270 OG1 THR A 79 -0.138 -12.625 2.221 1.00 0.00 O ATOM 1271 CG2 THR A 79 -1.239 -13.918 0.624 1.00 0.00 C ATOM 0 H THR A 79 -0.582 -11.799 -1.876 1.00 0.00 H new ATOM 0 HA THR A 79 -0.614 -10.513 0.600 1.00 0.00 H new ATOM 0 HB THR A 79 -2.106 -12.146 1.489 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.654 -13.078 1.864 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.685 -14.575 1.370 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.868 -13.899 -0.266 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.249 -14.289 0.360 1.00 0.00 H new ATOM 1279 N TYR A 80 1.593 -10.830 -0.781 1.00 0.00 N ATOM 1280 CA TYR A 80 3.019 -10.895 -1.051 1.00 0.00 C ATOM 1281 C TYR A 80 3.496 -9.638 -1.782 1.00 0.00 C ATOM 1282 O TYR A 80 2.733 -9.019 -2.522 1.00 0.00 O ATOM 1283 CB TYR A 80 3.221 -12.108 -1.961 1.00 0.00 C ATOM 1284 CG TYR A 80 4.382 -13.013 -1.544 1.00 0.00 C ATOM 1285 CD1 TYR A 80 4.219 -13.910 -0.508 1.00 0.00 C ATOM 1286 CD2 TYR A 80 5.592 -12.932 -2.203 1.00 0.00 C ATOM 1287 CE1 TYR A 80 5.312 -14.762 -0.115 1.00 0.00 C ATOM 1288 CE2 TYR A 80 6.684 -13.783 -1.809 1.00 0.00 C ATOM 1289 CZ TYR A 80 6.491 -14.656 -0.786 1.00 0.00 C ATOM 1290 OH TYR A 80 7.523 -15.460 -0.414 1.00 0.00 O ATOM 0 H TYR A 80 1.106 -10.062 -1.243 1.00 0.00 H new ATOM 0 HA TYR A 80 3.583 -10.972 -0.121 1.00 0.00 H new ATOM 0 HB2 TYR A 80 2.303 -12.695 -1.975 1.00 0.00 H new ATOM 0 HB3 TYR A 80 3.393 -11.760 -2.980 1.00 0.00 H new ATOM 0 HD1 TYR A 80 3.272 -13.973 0.008 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.719 -12.230 -3.014 1.00 0.00 H new ATOM 0 HE1 TYR A 80 5.198 -15.469 0.694 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.636 -13.729 -2.316 1.00 0.00 H new ATOM 0 HH TYR A 80 8.301 -15.276 -0.980 1.00 0.00 H new ATOM 1300 N PRO A 81 4.789 -9.291 -1.544 1.00 0.00 N ATOM 1301 CA PRO A 81 5.625 -10.080 -0.654 1.00 0.00 C ATOM 1302 C PRO A 81 5.253 -9.833 0.808 1.00 0.00 C ATOM 1303 O PRO A 81 5.044 -10.779 1.567 1.00 0.00 O ATOM 1304 CB PRO A 81 7.049 -9.666 -0.983 1.00 0.00 C ATOM 1305 CG PRO A 81 6.940 -8.334 -1.709 1.00 0.00 C ATOM 1306 CD PRO A 81 5.487 -8.142 -2.113 1.00 0.00 C ATOM 0 HA PRO A 81 5.494 -11.153 -0.794 1.00 0.00 H new ATOM 0 HB2 PRO A 81 7.647 -9.569 -0.077 1.00 0.00 H new ATOM 0 HB3 PRO A 81 7.538 -10.413 -1.609 1.00 0.00 H new ATOM 0 HG2 PRO A 81 7.268 -7.519 -1.063 1.00 0.00 H new ATOM 0 HG3 PRO A 81 7.585 -8.324 -2.587 1.00 0.00 H new ATOM 0 HD2 PRO A 81 5.089 -7.205 -1.725 1.00 0.00 H new ATOM 0 HD3 PRO A 81 5.378 -8.110 -3.197 1.00 0.00 H new ATOM 1314 N TYR A 82 5.182 -8.558 1.161 1.00 0.00 N ATOM 1315 CA TYR A 82 4.838 -8.176 2.520 1.00 0.00 C ATOM 1316 C TYR A 82 3.537 -7.371 2.552 1.00 0.00 C ATOM 1317 O TYR A 82 2.984 -7.120 3.621 1.00 0.00 O ATOM 1318 CB TYR A 82 5.985 -7.289 3.011 1.00 0.00 C ATOM 1319 CG TYR A 82 6.765 -7.875 4.189 1.00 0.00 C ATOM 1320 CD1 TYR A 82 7.590 -8.965 3.996 1.00 0.00 C ATOM 1321 CD2 TYR A 82 6.645 -7.314 5.444 1.00 0.00 C ATOM 1322 CE1 TYR A 82 8.325 -9.517 5.105 1.00 0.00 C ATOM 1323 CE2 TYR A 82 7.379 -7.866 6.553 1.00 0.00 C ATOM 1324 CZ TYR A 82 8.184 -8.941 6.328 1.00 0.00 C ATOM 1325 OH TYR A 82 8.878 -9.461 7.375 1.00 0.00 O ATOM 0 H TYR A 82 5.357 -7.776 0.529 1.00 0.00 H new ATOM 0 HA TYR A 82 4.696 -9.059 3.142 1.00 0.00 H new ATOM 0 HB2 TYR A 82 6.673 -7.113 2.185 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.582 -6.319 3.302 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.684 -9.404 3.014 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.000 -6.461 5.594 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.974 -10.370 4.968 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.293 -7.437 7.541 1.00 0.00 H new ATOM 0 HH TYR A 82 8.680 -8.947 8.186 1.00 0.00 H new ATOM 1335 N ASN A 83 3.087 -6.989 1.366 1.00 0.00 N ATOM 1336 CA ASN A 83 1.861 -6.218 1.243 1.00 0.00 C ATOM 1337 C ASN A 83 1.917 -5.379 -0.034 1.00 0.00 C ATOM 1338 O ASN A 83 0.955 -5.345 -0.801 1.00 0.00 O ATOM 1339 CB ASN A 83 1.689 -5.265 2.429 1.00 0.00 C ATOM 1340 CG ASN A 83 1.040 -3.952 1.986 1.00 0.00 C ATOM 1341 OD1 ASN A 83 -0.133 -3.891 1.655 1.00 0.00 O ATOM 1342 ND2 ASN A 83 1.865 -2.910 2.000 1.00 0.00 N ATOM 0 H ASN A 83 3.549 -7.199 0.481 1.00 0.00 H new ATOM 0 HA ASN A 83 1.024 -6.916 1.217 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.075 -5.739 3.195 1.00 0.00 H new ATOM 0 HB3 ASN A 83 2.660 -5.061 2.880 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.527 -1.988 1.722 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.836 -3.032 2.288 1.00 0.00 H new ATOM 1349 N PRO A 84 3.082 -4.706 -0.229 1.00 0.00 N ATOM 1350 CA PRO A 84 3.275 -3.869 -1.401 1.00 0.00 C ATOM 1351 C PRO A 84 3.518 -4.721 -2.649 1.00 0.00 C ATOM 1352 O PRO A 84 4.546 -5.387 -2.760 1.00 0.00 O ATOM 1353 CB PRO A 84 4.454 -2.973 -1.055 1.00 0.00 C ATOM 1354 CG PRO A 84 5.167 -3.653 0.103 1.00 0.00 C ATOM 1355 CD PRO A 84 4.242 -4.724 0.657 1.00 0.00 C ATOM 0 HA PRO A 84 2.395 -3.272 -1.641 1.00 0.00 H new ATOM 0 HB2 PRO A 84 5.120 -2.856 -1.910 1.00 0.00 H new ATOM 0 HB3 PRO A 84 4.117 -1.975 -0.775 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.105 -4.095 -0.233 1.00 0.00 H new ATOM 0 HG3 PRO A 84 5.417 -2.927 0.877 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.724 -5.702 0.658 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.957 -4.507 1.687 1.00 0.00 H new ATOM 1363 N PRO A 85 2.529 -4.670 -3.581 1.00 0.00 N ATOM 1364 CA PRO A 85 2.625 -5.429 -4.816 1.00 0.00 C ATOM 1365 C PRO A 85 3.616 -4.778 -5.783 1.00 0.00 C ATOM 1366 O PRO A 85 4.296 -3.817 -5.427 1.00 0.00 O ATOM 1367 CB PRO A 85 1.207 -5.474 -5.361 1.00 0.00 C ATOM 1368 CG PRO A 85 0.455 -4.354 -4.661 1.00 0.00 C ATOM 1369 CD PRO A 85 1.297 -3.892 -3.483 1.00 0.00 C ATOM 0 HA PRO A 85 3.011 -6.437 -4.662 1.00 0.00 H new ATOM 0 HB2 PRO A 85 1.200 -5.333 -6.442 1.00 0.00 H new ATOM 0 HB3 PRO A 85 0.743 -6.440 -5.162 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.274 -3.528 -5.348 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -0.519 -4.704 -4.320 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.499 -2.822 -3.536 1.00 0.00 H new ATOM 0 HD3 PRO A 85 0.788 -4.074 -2.537 1.00 0.00 H new ATOM 1377 N ILE A 86 3.666 -5.329 -6.988 1.00 0.00 N ATOM 1378 CA ILE A 86 4.562 -4.814 -8.009 1.00 0.00 C ATOM 1379 C ILE A 86 4.095 -3.422 -8.437 1.00 0.00 C ATOM 1380 O ILE A 86 3.015 -3.273 -9.004 1.00 0.00 O ATOM 1381 CB ILE A 86 4.680 -5.807 -9.167 1.00 0.00 C ATOM 1382 CG1 ILE A 86 5.291 -7.128 -8.697 1.00 0.00 C ATOM 1383 CG2 ILE A 86 5.462 -5.197 -10.333 1.00 0.00 C ATOM 1384 CD1 ILE A 86 4.583 -8.320 -9.345 1.00 0.00 C ATOM 0 H ILE A 86 3.101 -6.126 -7.279 1.00 0.00 H new ATOM 0 HA ILE A 86 5.570 -4.703 -7.611 1.00 0.00 H new ATOM 0 HB ILE A 86 3.677 -6.028 -9.531 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.352 -7.151 -8.946 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.216 -7.202 -7.612 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.532 -5.923 -11.143 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.948 -4.304 -10.689 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.464 -4.929 -9.998 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.036 -9.247 -8.994 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.527 -8.307 -9.074 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.680 -8.256 -10.429 1.00 0.00 H new ATOM 1396 N CYS A 87 4.933 -2.436 -8.149 1.00 0.00 N ATOM 1397 CA CYS A 87 4.619 -1.061 -8.497 1.00 0.00 C ATOM 1398 C CYS A 87 5.429 -0.683 -9.740 1.00 0.00 C ATOM 1399 O CYS A 87 6.653 -0.586 -9.682 1.00 0.00 O ATOM 1400 CB CYS A 87 4.887 -0.108 -7.331 1.00 0.00 C ATOM 1401 SG CYS A 87 3.790 -0.517 -5.924 1.00 0.00 S ATOM 0 H CYS A 87 5.829 -2.563 -7.678 1.00 0.00 H new ATOM 0 HA CYS A 87 3.555 -0.972 -8.717 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.930 -0.181 -7.023 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.719 0.922 -7.646 1.00 0.00 H new ATOM 0 HG CYS A 87 3.901 -1.781 -5.641 1.00 0.00 H new ATOM 1407 N PHE A 88 4.711 -0.482 -10.834 1.00 0.00 N ATOM 1408 CA PHE A 88 5.347 -0.117 -12.089 1.00 0.00 C ATOM 1409 C PHE A 88 4.345 0.540 -13.041 1.00 0.00 C ATOM 1410 O PHE A 88 3.184 0.138 -13.101 1.00 0.00 O ATOM 1411 CB PHE A 88 5.860 -1.412 -12.723 1.00 0.00 C ATOM 1412 CG PHE A 88 4.841 -2.111 -13.624 1.00 0.00 C ATOM 1413 CD1 PHE A 88 3.875 -2.896 -13.076 1.00 0.00 C ATOM 1414 CD2 PHE A 88 4.900 -1.948 -14.972 1.00 0.00 C ATOM 1415 CE1 PHE A 88 2.928 -3.546 -13.912 1.00 0.00 C ATOM 1416 CE2 PHE A 88 3.954 -2.597 -15.809 1.00 0.00 C ATOM 1417 CZ PHE A 88 2.987 -3.382 -15.260 1.00 0.00 C ATOM 0 H PHE A 88 3.695 -0.565 -10.878 1.00 0.00 H new ATOM 0 HA PHE A 88 6.153 0.594 -11.905 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.753 -1.189 -13.307 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.160 -2.098 -11.931 1.00 0.00 H new ATOM 0 HD1 PHE A 88 3.828 -3.025 -12.005 1.00 0.00 H new ATOM 0 HD2 PHE A 88 5.667 -1.324 -15.407 1.00 0.00 H new ATOM 0 HE1 PHE A 88 2.162 -4.170 -13.477 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.002 -2.468 -16.880 1.00 0.00 H new ATOM 0 HZ PHE A 88 2.266 -3.875 -15.896 1.00 0.00 H new ATOM 1427 N VAL A 89 4.831 1.540 -13.762 1.00 0.00 N ATOM 1428 CA VAL A 89 3.993 2.257 -14.709 1.00 0.00 C ATOM 1429 C VAL A 89 3.954 1.490 -16.031 1.00 0.00 C ATOM 1430 O VAL A 89 4.954 0.905 -16.444 1.00 0.00 O ATOM 1431 CB VAL A 89 4.492 3.694 -14.864 1.00 0.00 C ATOM 1432 CG1 VAL A 89 5.957 3.721 -15.306 1.00 0.00 C ATOM 1433 CG2 VAL A 89 3.611 4.477 -15.841 1.00 0.00 C ATOM 0 H VAL A 89 5.794 1.871 -13.710 1.00 0.00 H new ATOM 0 HA VAL A 89 2.969 2.321 -14.342 1.00 0.00 H new ATOM 0 HB VAL A 89 4.427 4.179 -13.890 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.287 4.755 -15.409 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.571 3.216 -14.560 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.057 3.211 -16.264 1.00 0.00 H new ATOM 0 HG21 VAL A 89 3.987 5.496 -15.934 1.00 0.00 H new ATOM 0 HG22 VAL A 89 3.631 3.993 -16.817 1.00 0.00 H new ATOM 0 HG23 VAL A 89 2.587 4.501 -15.469 1.00 0.00 H new ATOM 1443 N LYS A 90 2.788 1.516 -16.660 1.00 0.00 N ATOM 1444 CA LYS A 90 2.606 0.831 -17.928 1.00 0.00 C ATOM 1445 C LYS A 90 2.275 1.856 -19.014 1.00 0.00 C ATOM 1446 O LYS A 90 1.106 2.085 -19.323 1.00 0.00 O ATOM 1447 CB LYS A 90 1.561 -0.279 -17.791 1.00 0.00 C ATOM 1448 CG LYS A 90 0.171 0.306 -17.528 1.00 0.00 C ATOM 1449 CD LYS A 90 -0.685 0.276 -18.795 1.00 0.00 C ATOM 1450 CE LYS A 90 -1.589 1.508 -18.875 1.00 0.00 C ATOM 1451 NZ LYS A 90 -2.911 1.146 -19.436 1.00 0.00 N ATOM 0 H LYS A 90 1.960 2.001 -16.315 1.00 0.00 H new ATOM 0 HA LYS A 90 3.529 0.334 -18.229 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.541 -0.879 -18.701 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.839 -0.946 -16.975 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.322 -0.260 -16.738 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.266 1.332 -17.173 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.040 0.236 -19.673 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.294 -0.628 -18.805 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -1.715 1.939 -17.882 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.120 2.271 -19.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.512 1.994 -19.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.787 0.755 -20.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.363 0.434 -18.827 1.00 0.00 H new ATOM 1464 N PRO A 91 3.353 2.464 -19.578 1.00 0.00 N ATOM 1465 CA PRO A 91 3.189 3.460 -20.623 1.00 0.00 C ATOM 1466 C PRO A 91 2.818 2.802 -21.955 1.00 0.00 C ATOM 1467 O PRO A 91 2.749 1.578 -22.048 1.00 0.00 O ATOM 1468 CB PRO A 91 4.516 4.199 -20.675 1.00 0.00 C ATOM 1469 CG PRO A 91 5.524 3.293 -19.987 1.00 0.00 C ATOM 1470 CD PRO A 91 4.751 2.219 -19.238 1.00 0.00 C ATOM 0 HA PRO A 91 2.371 4.152 -20.420 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.811 4.400 -21.705 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.447 5.162 -20.169 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.193 2.841 -20.719 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.145 3.866 -19.299 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.064 1.220 -19.543 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.915 2.290 -18.163 1.00 0.00 H new ATOM 1478 N THR A 92 2.592 3.645 -22.952 1.00 0.00 N ATOM 1479 CA THR A 92 2.231 3.160 -24.274 1.00 0.00 C ATOM 1480 C THR A 92 3.484 2.959 -25.128 1.00 0.00 C ATOM 1481 O THR A 92 4.587 2.834 -24.599 1.00 0.00 O ATOM 1482 CB THR A 92 1.232 4.147 -24.882 1.00 0.00 C ATOM 1483 OG1 THR A 92 2.007 5.317 -25.130 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.176 4.607 -23.876 1.00 0.00 C ATOM 0 H THR A 92 2.652 4.660 -22.871 1.00 0.00 H new ATOM 0 HA THR A 92 1.752 2.182 -24.221 1.00 0.00 H new ATOM 0 HB THR A 92 0.741 3.684 -25.738 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.694 6.045 -24.553 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.507 5.306 -24.359 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.383 3.744 -23.515 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.665 5.100 -23.035 1.00 0.00 H new ATOM 1492 N SER A 93 3.271 2.933 -26.436 1.00 0.00 N ATOM 1493 CA SER A 93 4.369 2.749 -27.369 1.00 0.00 C ATOM 1494 C SER A 93 4.793 4.098 -27.952 1.00 0.00 C ATOM 1495 O SER A 93 5.961 4.298 -28.282 1.00 0.00 O ATOM 1496 CB SER A 93 3.983 1.784 -28.491 1.00 0.00 C ATOM 1497 OG SER A 93 4.060 0.422 -28.074 1.00 0.00 O ATOM 0 H SER A 93 2.354 3.036 -26.871 1.00 0.00 H new ATOM 0 HA SER A 93 5.209 2.315 -26.826 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.969 2.004 -28.826 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.642 1.939 -29.346 1.00 0.00 H new ATOM 0 HG SER A 93 3.804 -0.163 -28.818 1.00 0.00 H new ATOM 1503 N SER A 94 3.819 4.991 -28.062 1.00 0.00 N ATOM 1504 CA SER A 94 4.077 6.316 -28.600 1.00 0.00 C ATOM 1505 C SER A 94 4.640 7.225 -27.506 1.00 0.00 C ATOM 1506 O SER A 94 4.852 8.415 -27.730 1.00 0.00 O ATOM 1507 CB SER A 94 2.805 6.926 -29.193 1.00 0.00 C ATOM 1508 OG SER A 94 2.995 7.350 -30.541 1.00 0.00 O ATOM 0 H SER A 94 2.851 4.823 -27.788 1.00 0.00 H new ATOM 0 HA SER A 94 4.811 6.223 -29.400 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.999 6.193 -29.153 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.493 7.776 -28.586 1.00 0.00 H new ATOM 0 HG SER A 94 2.160 7.732 -30.885 1.00 0.00 H new ATOM 1514 N MET A 95 4.865 6.630 -26.344 1.00 0.00 N ATOM 1515 CA MET A 95 5.400 7.371 -25.213 1.00 0.00 C ATOM 1516 C MET A 95 6.911 7.167 -25.090 1.00 0.00 C ATOM 1517 O MET A 95 7.544 6.626 -25.996 1.00 0.00 O ATOM 1518 CB MET A 95 4.715 6.904 -23.927 1.00 0.00 C ATOM 1519 CG MET A 95 3.712 7.947 -23.431 1.00 0.00 C ATOM 1520 SD MET A 95 2.207 7.145 -22.903 1.00 0.00 S ATOM 1521 CE MET A 95 2.185 7.627 -21.185 1.00 0.00 C ATOM 0 H MET A 95 4.687 5.643 -26.161 1.00 0.00 H new ATOM 0 HA MET A 95 5.207 8.432 -25.373 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.203 5.958 -24.106 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.465 6.720 -23.157 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.142 8.512 -22.604 1.00 0.00 H new ATOM 0 HG3 MET A 95 3.494 8.661 -24.226 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.956 6.759 -20.567 1.00 0.00 H new ATOM 0 HE2 MET A 95 3.161 8.024 -20.906 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.425 8.393 -21.032 1.00 0.00 H new ATOM 1531 N THR A 96 7.446 7.612 -23.963 1.00 0.00 N ATOM 1532 CA THR A 96 8.871 7.486 -23.710 1.00 0.00 C ATOM 1533 C THR A 96 9.141 7.421 -22.205 1.00 0.00 C ATOM 1534 O THR A 96 8.935 8.401 -21.490 1.00 0.00 O ATOM 1535 CB THR A 96 9.579 8.651 -24.404 1.00 0.00 C ATOM 1536 OG1 THR A 96 9.246 8.490 -25.780 1.00 0.00 O ATOM 1537 CG2 THR A 96 11.103 8.514 -24.371 1.00 0.00 C ATOM 0 H THR A 96 6.918 8.061 -23.214 1.00 0.00 H new ATOM 0 HA THR A 96 9.265 6.556 -24.120 1.00 0.00 H new ATOM 0 HB THR A 96 9.288 9.587 -23.928 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.917 7.579 -25.933 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.556 9.367 -24.877 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.443 8.484 -23.336 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.397 7.594 -24.877 1.00 0.00 H new ATOM 1545 N ILE A 97 9.598 6.256 -21.768 1.00 0.00 N ATOM 1546 CA ILE A 97 9.899 6.049 -20.361 1.00 0.00 C ATOM 1547 C ILE A 97 11.284 6.620 -20.052 1.00 0.00 C ATOM 1548 O ILE A 97 12.160 6.636 -20.915 1.00 0.00 O ATOM 1549 CB ILE A 97 9.745 4.573 -19.992 1.00 0.00 C ATOM 1550 CG1 ILE A 97 9.105 4.418 -18.611 1.00 0.00 C ATOM 1551 CG2 ILE A 97 11.084 3.842 -20.088 1.00 0.00 C ATOM 1552 CD1 ILE A 97 8.643 2.977 -18.379 1.00 0.00 C ATOM 0 H ILE A 97 9.767 5.446 -22.364 1.00 0.00 H new ATOM 0 HA ILE A 97 9.186 6.585 -19.735 1.00 0.00 H new ATOM 0 HB ILE A 97 9.072 4.108 -20.713 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.821 4.703 -17.840 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.255 5.095 -18.522 1.00 0.00 H new ATOM 0 HG21 ILE A 97 10.947 2.794 -19.821 1.00 0.00 H new ATOM 0 HG22 ILE A 97 11.463 3.909 -21.108 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.799 4.300 -19.404 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.192 2.894 -17.390 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.909 2.704 -19.137 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.499 2.305 -18.445 1.00 0.00 H new ATOM 1564 N LYS A 98 11.439 7.075 -18.817 1.00 0.00 N ATOM 1565 CA LYS A 98 12.702 7.644 -18.382 1.00 0.00 C ATOM 1566 C LYS A 98 13.339 6.726 -17.337 1.00 0.00 C ATOM 1567 O LYS A 98 12.812 6.575 -16.236 1.00 0.00 O ATOM 1568 CB LYS A 98 12.504 9.082 -17.899 1.00 0.00 C ATOM 1569 CG LYS A 98 13.842 9.727 -17.530 1.00 0.00 C ATOM 1570 CD LYS A 98 13.740 10.480 -16.202 1.00 0.00 C ATOM 1571 CE LYS A 98 14.688 11.682 -16.179 1.00 0.00 C ATOM 1572 NZ LYS A 98 14.053 12.831 -15.497 1.00 0.00 N ATOM 0 H LYS A 98 10.710 7.061 -18.104 1.00 0.00 H new ATOM 0 HA LYS A 98 13.399 7.706 -19.218 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.017 9.667 -18.679 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.841 9.091 -17.034 1.00 0.00 H new ATOM 0 HG2 LYS A 98 14.612 8.959 -17.459 1.00 0.00 H new ATOM 0 HG3 LYS A 98 14.149 10.414 -18.319 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.715 10.818 -16.049 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.980 9.807 -15.379 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.612 11.414 -15.667 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.957 11.960 -17.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 14.789 13.458 -15.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 13.468 13.358 -16.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 13.454 12.486 -14.720 1.00 0.00 H new ATOM 1585 N THR A 99 14.463 6.137 -17.720 1.00 0.00 N ATOM 1586 CA THR A 99 15.176 5.237 -16.829 1.00 0.00 C ATOM 1587 C THR A 99 16.353 5.960 -16.170 1.00 0.00 C ATOM 1588 O THR A 99 17.051 6.738 -16.821 1.00 0.00 O ATOM 1589 CB THR A 99 15.594 4.007 -17.635 1.00 0.00 C ATOM 1590 OG1 THR A 99 16.658 4.476 -18.459 1.00 0.00 O ATOM 1591 CG2 THR A 99 14.519 3.566 -18.631 1.00 0.00 C ATOM 0 H THR A 99 14.897 6.265 -18.634 1.00 0.00 H new ATOM 0 HA THR A 99 14.539 4.905 -16.009 1.00 0.00 H new ATOM 0 HB THR A 99 15.817 3.186 -16.953 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.990 3.740 -19.015 1.00 0.00 H new ATOM 0 HG21 THR A 99 14.867 2.689 -19.177 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.604 3.319 -18.093 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.320 4.375 -19.333 1.00 0.00 H new ATOM 1599 N GLY A 100 16.537 5.680 -14.889 1.00 0.00 N ATOM 1600 CA GLY A 100 17.617 6.294 -14.135 1.00 0.00 C ATOM 1601 C GLY A 100 17.587 5.849 -12.672 1.00 0.00 C ATOM 1602 O GLY A 100 17.570 4.653 -12.383 1.00 0.00 O ATOM 0 H GLY A 100 15.956 5.035 -14.353 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.575 6.026 -14.581 1.00 0.00 H new ATOM 0 HA3 GLY A 100 17.533 7.379 -14.190 1.00 0.00 H new ATOM 1606 N LYS A 101 17.581 6.835 -11.787 1.00 0.00 N ATOM 1607 CA LYS A 101 17.554 6.560 -10.361 1.00 0.00 C ATOM 1608 C LYS A 101 16.103 6.560 -9.874 1.00 0.00 C ATOM 1609 O LYS A 101 15.839 6.816 -8.700 1.00 0.00 O ATOM 1610 CB LYS A 101 18.455 7.541 -9.608 1.00 0.00 C ATOM 1611 CG LYS A 101 17.976 8.982 -9.798 1.00 0.00 C ATOM 1612 CD LYS A 101 18.628 9.916 -8.776 1.00 0.00 C ATOM 1613 CE LYS A 101 18.924 11.284 -9.394 1.00 0.00 C ATOM 1614 NZ LYS A 101 17.844 12.243 -9.072 1.00 0.00 N ATOM 0 H LYS A 101 17.594 7.825 -12.030 1.00 0.00 H new ATOM 0 HA LYS A 101 17.960 5.569 -10.157 1.00 0.00 H new ATOM 0 HB2 LYS A 101 18.461 7.293 -8.547 1.00 0.00 H new ATOM 0 HB3 LYS A 101 19.481 7.445 -9.964 1.00 0.00 H new ATOM 0 HG2 LYS A 101 18.214 9.318 -10.807 1.00 0.00 H new ATOM 0 HG3 LYS A 101 16.892 9.025 -9.695 1.00 0.00 H new ATOM 0 HD2 LYS A 101 17.969 10.036 -7.916 1.00 0.00 H new ATOM 0 HD3 LYS A 101 19.553 9.471 -8.409 1.00 0.00 H new ATOM 0 HE2 LYS A 101 19.876 11.660 -9.020 1.00 0.00 H new ATOM 0 HE3 LYS A 101 19.022 11.188 -10.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 18.061 13.166 -9.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 16.942 11.890 -9.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 17.769 12.348 -8.040 1.00 0.00 H new ATOM 1627 N HIS A 102 15.201 6.272 -10.800 1.00 0.00 N ATOM 1628 CA HIS A 102 13.784 6.236 -10.480 1.00 0.00 C ATOM 1629 C HIS A 102 13.146 5.000 -11.116 1.00 0.00 C ATOM 1630 O HIS A 102 12.661 4.115 -10.413 1.00 0.00 O ATOM 1631 CB HIS A 102 13.099 7.539 -10.899 1.00 0.00 C ATOM 1632 CG HIS A 102 13.040 8.579 -9.806 1.00 0.00 C ATOM 1633 ND1 HIS A 102 12.805 9.920 -10.059 1.00 0.00 N ATOM 1634 CD2 HIS A 102 13.184 8.462 -8.455 1.00 0.00 C ATOM 1635 CE1 HIS A 102 12.813 10.570 -8.905 1.00 0.00 C ATOM 1636 NE2 HIS A 102 13.048 9.666 -7.912 1.00 0.00 N ATOM 0 H HIS A 102 15.424 6.061 -11.773 1.00 0.00 H new ATOM 0 HA HIS A 102 13.653 6.155 -9.401 1.00 0.00 H new ATOM 0 HB2 HIS A 102 13.628 7.957 -11.756 1.00 0.00 H new ATOM 0 HB3 HIS A 102 12.085 7.315 -11.229 1.00 0.00 H new ATOM 0 HD2 HIS A 102 13.376 7.545 -7.918 1.00 0.00 H new ATOM 0 HE1 HIS A 102 12.660 11.631 -8.774 1.00 0.00 H new ATOM 0 HE2 HIS A 102 13.109 9.879 -6.916 1.00 0.00 H new ATOM 1644 N VAL A 103 13.166 4.978 -12.441 1.00 0.00 N ATOM 1645 CA VAL A 103 12.596 3.866 -13.180 1.00 0.00 C ATOM 1646 C VAL A 103 13.725 2.993 -13.734 1.00 0.00 C ATOM 1647 O VAL A 103 14.898 3.339 -13.611 1.00 0.00 O ATOM 1648 CB VAL A 103 11.656 4.387 -14.268 1.00 0.00 C ATOM 1649 CG1 VAL A 103 10.685 3.295 -14.724 1.00 0.00 C ATOM 1650 CG2 VAL A 103 10.899 5.628 -13.792 1.00 0.00 C ATOM 0 H VAL A 103 13.569 5.714 -13.021 1.00 0.00 H new ATOM 0 HA VAL A 103 11.994 3.240 -12.521 1.00 0.00 H new ATOM 0 HB VAL A 103 12.265 4.674 -15.125 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.028 3.692 -15.498 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.248 2.451 -15.124 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.087 2.963 -13.876 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.238 5.977 -14.585 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.308 5.378 -12.911 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.611 6.414 -13.540 1.00 0.00 H new ATOM 1660 N ASP A 104 13.329 1.878 -14.330 1.00 0.00 N ATOM 1661 CA ASP A 104 14.294 0.954 -14.902 1.00 0.00 C ATOM 1662 C ASP A 104 14.112 0.909 -16.421 1.00 0.00 C ATOM 1663 O ASP A 104 15.060 1.135 -17.171 1.00 0.00 O ATOM 1664 CB ASP A 104 14.089 -0.462 -14.359 1.00 0.00 C ATOM 1665 CG ASP A 104 15.375 -1.251 -14.111 1.00 0.00 C ATOM 1666 OD1 ASP A 104 15.663 -1.664 -12.976 1.00 0.00 O ATOM 1667 OD2 ASP A 104 16.109 -1.442 -15.155 1.00 0.00 O ATOM 0 H ASP A 104 12.354 1.594 -14.429 1.00 0.00 H new ATOM 0 HA ASP A 104 15.292 1.301 -14.636 1.00 0.00 H new ATOM 0 HB2 ASP A 104 13.533 -0.399 -13.424 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.469 -1.018 -15.062 1.00 0.00 H new ATOM 1673 N ALA A 105 12.885 0.616 -16.829 1.00 0.00 N ATOM 1674 CA ALA A 105 12.567 0.539 -18.245 1.00 0.00 C ATOM 1675 C ALA A 105 11.146 -0.003 -18.415 1.00 0.00 C ATOM 1676 O ALA A 105 10.388 0.484 -19.251 1.00 0.00 O ATOM 1677 CB ALA A 105 13.610 -0.326 -18.957 1.00 0.00 C ATOM 0 H ALA A 105 12.101 0.429 -16.204 1.00 0.00 H new ATOM 0 HA ALA A 105 12.599 1.529 -18.700 1.00 0.00 H new ATOM 0 HB1 ALA A 105 13.371 -0.384 -20.019 1.00 0.00 H new ATOM 0 HB2 ALA A 105 14.598 0.117 -18.831 1.00 0.00 H new ATOM 0 HB3 ALA A 105 13.605 -1.328 -18.529 1.00 0.00 H new ATOM 1683 N ASN A 106 10.829 -1.006 -17.608 1.00 0.00 N ATOM 1684 CA ASN A 106 9.513 -1.619 -17.658 1.00 0.00 C ATOM 1685 C ASN A 106 8.528 -0.771 -16.851 1.00 0.00 C ATOM 1686 O ASN A 106 7.332 -1.055 -16.831 1.00 0.00 O ATOM 1687 CB ASN A 106 9.538 -3.024 -17.051 1.00 0.00 C ATOM 1688 CG ASN A 106 9.658 -4.090 -18.141 1.00 0.00 C ATOM 1689 OD1 ASN A 106 10.114 -3.839 -19.244 1.00 0.00 O ATOM 1690 ND2 ASN A 106 9.225 -5.293 -17.772 1.00 0.00 N ATOM 0 H ASN A 106 11.461 -1.409 -16.916 1.00 0.00 H new ATOM 0 HA ASN A 106 9.209 -1.683 -18.703 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.376 -3.110 -16.359 1.00 0.00 H new ATOM 0 HB3 ASN A 106 8.629 -3.191 -16.473 1.00 0.00 H new ATOM 0 HD21 ASN A 106 9.264 -6.073 -18.429 1.00 0.00 H new ATOM 0 HD22 ASN A 106 8.854 -5.436 -16.832 1.00 0.00 H new ATOM 1697 N GLY A 107 9.069 0.251 -16.205 1.00 0.00 N ATOM 1698 CA GLY A 107 8.253 1.142 -15.397 1.00 0.00 C ATOM 1699 C GLY A 107 8.352 0.783 -13.914 1.00 0.00 C ATOM 1700 O GLY A 107 7.941 1.561 -13.054 1.00 0.00 O ATOM 0 H GLY A 107 10.062 0.482 -16.224 1.00 0.00 H new ATOM 0 HA2 GLY A 107 8.575 2.172 -15.548 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.214 1.082 -15.721 1.00 0.00 H new ATOM 1704 N LYS A 108 8.899 -0.396 -13.658 1.00 0.00 N ATOM 1705 CA LYS A 108 9.057 -0.869 -12.294 1.00 0.00 C ATOM 1706 C LYS A 108 9.948 0.106 -11.522 1.00 0.00 C ATOM 1707 O LYS A 108 11.016 0.486 -11.997 1.00 0.00 O ATOM 1708 CB LYS A 108 9.567 -2.311 -12.281 1.00 0.00 C ATOM 1709 CG LYS A 108 9.965 -2.740 -10.867 1.00 0.00 C ATOM 1710 CD LYS A 108 8.731 -3.102 -10.037 1.00 0.00 C ATOM 1711 CE LYS A 108 9.135 -3.704 -8.690 1.00 0.00 C ATOM 1712 NZ LYS A 108 8.972 -2.708 -7.607 1.00 0.00 N ATOM 0 H LYS A 108 9.239 -1.039 -14.374 1.00 0.00 H new ATOM 0 HA LYS A 108 8.093 -0.893 -11.785 1.00 0.00 H new ATOM 0 HB2 LYS A 108 8.793 -2.977 -12.663 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.424 -2.403 -12.948 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.637 -3.596 -10.918 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.513 -1.934 -10.379 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.124 -2.212 -9.874 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.114 -3.813 -10.587 1.00 0.00 H new ATOM 0 HE2 LYS A 108 8.524 -4.582 -8.480 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.171 -4.039 -8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 9.153 -3.161 -6.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 9.647 -1.929 -7.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.002 -2.333 -7.623 1.00 0.00 H new ATOM 1725 N ILE A 109 9.475 0.483 -10.343 1.00 0.00 N ATOM 1726 CA ILE A 109 10.216 1.407 -9.500 1.00 0.00 C ATOM 1727 C ILE A 109 11.392 0.671 -8.856 1.00 0.00 C ATOM 1728 O ILE A 109 11.340 -0.543 -8.664 1.00 0.00 O ATOM 1729 CB ILE A 109 9.282 2.077 -8.490 1.00 0.00 C ATOM 1730 CG1 ILE A 109 8.099 2.743 -9.195 1.00 0.00 C ATOM 1731 CG2 ILE A 109 10.049 3.060 -7.603 1.00 0.00 C ATOM 1732 CD1 ILE A 109 6.915 2.910 -8.240 1.00 0.00 C ATOM 0 H ILE A 109 8.588 0.166 -9.951 1.00 0.00 H new ATOM 0 HA ILE A 109 10.635 2.217 -10.098 1.00 0.00 H new ATOM 0 HB ILE A 109 8.874 1.305 -7.837 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.401 3.717 -9.579 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.797 2.142 -10.053 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.362 3.523 -6.894 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.828 2.527 -7.058 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.504 3.832 -8.224 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.087 3.386 -8.766 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.600 1.932 -7.877 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.213 3.531 -7.396 1.00 0.00 H new ATOM 1744 N TYR A 110 12.426 1.437 -8.538 1.00 0.00 N ATOM 1745 CA TYR A 110 13.613 0.872 -7.920 1.00 0.00 C ATOM 1746 C TYR A 110 14.220 1.847 -6.909 1.00 0.00 C ATOM 1747 O TYR A 110 15.311 2.372 -7.124 1.00 0.00 O ATOM 1748 CB TYR A 110 14.613 0.646 -9.055 1.00 0.00 C ATOM 1749 CG TYR A 110 16.038 0.353 -8.581 1.00 0.00 C ATOM 1750 CD1 TYR A 110 16.256 -0.582 -7.588 1.00 0.00 C ATOM 1751 CD2 TYR A 110 17.105 1.021 -9.145 1.00 0.00 C ATOM 1752 CE1 TYR A 110 17.596 -0.858 -7.141 1.00 0.00 C ATOM 1753 CE2 TYR A 110 18.446 0.745 -8.698 1.00 0.00 C ATOM 1754 CZ TYR A 110 18.626 -0.182 -7.718 1.00 0.00 C ATOM 1755 OH TYR A 110 19.892 -0.442 -7.296 1.00 0.00 O ATOM 0 H TYR A 110 12.466 2.444 -8.697 1.00 0.00 H new ATOM 0 HA TYR A 110 13.369 -0.048 -7.389 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.267 -0.185 -9.669 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.628 1.529 -9.693 1.00 0.00 H new ATOM 0 HD1 TYR A 110 15.421 -1.106 -7.147 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.935 1.751 -9.922 1.00 0.00 H new ATOM 0 HE1 TYR A 110 17.780 -1.586 -6.365 1.00 0.00 H new ATOM 0 HE2 TYR A 110 19.290 1.262 -9.131 1.00 0.00 H new ATOM 0 HH TYR A 110 20.525 0.114 -7.798 1.00 0.00 H new ATOM 1765 N LEU A 111 13.486 2.059 -5.826 1.00 0.00 N ATOM 1766 CA LEU A 111 13.938 2.961 -4.780 1.00 0.00 C ATOM 1767 C LEU A 111 13.924 2.227 -3.439 1.00 0.00 C ATOM 1768 O LEU A 111 13.139 1.301 -3.242 1.00 0.00 O ATOM 1769 CB LEU A 111 13.109 4.247 -4.787 1.00 0.00 C ATOM 1770 CG LEU A 111 13.577 5.343 -5.748 1.00 0.00 C ATOM 1771 CD1 LEU A 111 15.009 5.777 -5.428 1.00 0.00 C ATOM 1772 CD2 LEU A 111 13.424 4.897 -7.203 1.00 0.00 C ATOM 0 H LEU A 111 12.581 1.622 -5.650 1.00 0.00 H new ATOM 0 HA LEU A 111 14.967 3.272 -4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.079 3.990 -5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.102 4.656 -3.777 1.00 0.00 H new ATOM 0 HG LEU A 111 12.938 6.215 -5.610 1.00 0.00 H new ATOM 0 HD11 LEU A 111 15.317 6.556 -6.125 1.00 0.00 H new ATOM 0 HD12 LEU A 111 15.053 6.163 -4.410 1.00 0.00 H new ATOM 0 HD13 LEU A 111 15.678 4.921 -5.521 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.763 5.693 -7.865 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.023 4.003 -7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 111 12.376 4.677 -7.408 1.00 0.00 H new ATOM 1784 N PRO A 112 14.826 2.680 -2.526 1.00 0.00 N ATOM 1785 CA PRO A 112 14.924 2.076 -1.208 1.00 0.00 C ATOM 1786 C PRO A 112 13.756 2.507 -0.319 1.00 0.00 C ATOM 1787 O PRO A 112 13.964 3.009 0.784 1.00 0.00 O ATOM 1788 CB PRO A 112 16.275 2.521 -0.672 1.00 0.00 C ATOM 1789 CG PRO A 112 16.679 3.726 -1.506 1.00 0.00 C ATOM 1790 CD PRO A 112 15.771 3.774 -2.725 1.00 0.00 C ATOM 0 HA PRO A 112 14.860 0.988 -1.237 1.00 0.00 H new ATOM 0 HB2 PRO A 112 16.209 2.782 0.384 1.00 0.00 H new ATOM 0 HB3 PRO A 112 17.012 1.722 -0.758 1.00 0.00 H new ATOM 0 HG2 PRO A 112 16.585 4.642 -0.923 1.00 0.00 H new ATOM 0 HG3 PRO A 112 17.723 3.647 -1.810 1.00 0.00 H new ATOM 0 HD2 PRO A 112 15.257 4.733 -2.799 1.00 0.00 H new ATOM 0 HD3 PRO A 112 16.338 3.645 -3.647 1.00 0.00 H new ATOM 1798 N TYR A 113 12.554 2.296 -0.833 1.00 0.00 N ATOM 1799 CA TYR A 113 11.353 2.656 -0.098 1.00 0.00 C ATOM 1800 C TYR A 113 10.615 1.409 0.392 1.00 0.00 C ATOM 1801 O TYR A 113 10.057 1.405 1.489 1.00 0.00 O ATOM 1802 CB TYR A 113 10.460 3.403 -1.092 1.00 0.00 C ATOM 1803 CG TYR A 113 9.686 2.489 -2.043 1.00 0.00 C ATOM 1804 CD1 TYR A 113 8.562 1.824 -1.597 1.00 0.00 C ATOM 1805 CD2 TYR A 113 10.110 2.331 -3.346 1.00 0.00 C ATOM 1806 CE1 TYR A 113 7.833 0.963 -2.493 1.00 0.00 C ATOM 1807 CE2 TYR A 113 9.382 1.470 -4.241 1.00 0.00 C ATOM 1808 CZ TYR A 113 8.278 0.829 -3.770 1.00 0.00 C ATOM 1809 OH TYR A 113 7.589 0.016 -4.616 1.00 0.00 O ATOM 0 H TYR A 113 12.385 1.881 -1.749 1.00 0.00 H new ATOM 0 HA TYR A 113 11.604 3.258 0.776 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.751 4.017 -0.537 1.00 0.00 H new ATOM 0 HB3 TYR A 113 11.077 4.082 -1.680 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.229 1.949 -0.577 1.00 0.00 H new ATOM 0 HD2 TYR A 113 10.988 2.853 -3.695 1.00 0.00 H new ATOM 0 HE1 TYR A 113 6.952 0.436 -2.157 1.00 0.00 H new ATOM 0 HE2 TYR A 113 9.705 1.336 -5.263 1.00 0.00 H new ATOM 0 HH TYR A 113 8.021 0.018 -5.496 1.00 0.00 H new ATOM 1819 N LEU A 114 10.636 0.381 -0.442 1.00 0.00 N ATOM 1820 CA LEU A 114 9.976 -0.870 -0.107 1.00 0.00 C ATOM 1821 C LEU A 114 10.706 -1.528 1.065 1.00 0.00 C ATOM 1822 O LEU A 114 10.074 -2.099 1.953 1.00 0.00 O ATOM 1823 CB LEU A 114 9.864 -1.765 -1.343 1.00 0.00 C ATOM 1824 CG LEU A 114 8.783 -2.847 -1.292 1.00 0.00 C ATOM 1825 CD1 LEU A 114 7.896 -2.795 -2.538 1.00 0.00 C ATOM 1826 CD2 LEU A 114 9.402 -4.231 -1.085 1.00 0.00 C ATOM 0 H LEU A 114 11.100 0.388 -1.350 1.00 0.00 H new ATOM 0 HA LEU A 114 8.952 -0.686 0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.676 -1.132 -2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.827 -2.249 -1.505 1.00 0.00 H new ATOM 0 HG LEU A 114 8.142 -2.650 -0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.136 -3.574 -2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.412 -1.820 -2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.507 -2.953 -3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.612 -4.982 -1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.080 -4.453 -1.909 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.955 -4.245 -0.146 1.00 0.00 H new ATOM 1838 N HIS A 115 12.026 -1.426 1.030 1.00 0.00 N ATOM 1839 CA HIS A 115 12.848 -2.005 2.080 1.00 0.00 C ATOM 1840 C HIS A 115 13.248 -0.915 3.077 1.00 0.00 C ATOM 1841 O HIS A 115 14.347 -0.948 3.631 1.00 0.00 O ATOM 1842 CB HIS A 115 14.054 -2.735 1.485 1.00 0.00 C ATOM 1843 CG HIS A 115 14.291 -4.107 2.069 1.00 0.00 C ATOM 1844 ND1 HIS A 115 13.835 -5.267 1.467 1.00 0.00 N ATOM 1845 CD2 HIS A 115 14.941 -4.492 3.205 1.00 0.00 C ATOM 1846 CE1 HIS A 115 14.199 -6.298 2.216 1.00 0.00 C ATOM 1847 NE2 HIS A 115 14.883 -5.816 3.293 1.00 0.00 N ATOM 0 H HIS A 115 12.547 -0.952 0.292 1.00 0.00 H new ATOM 0 HA HIS A 115 12.275 -2.755 2.624 1.00 0.00 H new ATOM 0 HB2 HIS A 115 13.914 -2.829 0.408 1.00 0.00 H new ATOM 0 HB3 HIS A 115 14.946 -2.127 1.638 1.00 0.00 H new ATOM 0 HD2 HIS A 115 15.421 -3.832 3.913 1.00 0.00 H new ATOM 0 HE1 HIS A 115 13.991 -7.337 2.010 1.00 0.00 H new ATOM 0 HE2 HIS A 115 15.284 -6.380 4.043 1.00 0.00 H new ATOM 1855 N GLU A 116 12.335 0.023 3.279 1.00 0.00 N ATOM 1856 CA GLU A 116 12.579 1.119 4.200 1.00 0.00 C ATOM 1857 C GLU A 116 11.409 1.260 5.177 1.00 0.00 C ATOM 1858 O GLU A 116 11.501 0.828 6.326 1.00 0.00 O ATOM 1859 CB GLU A 116 12.822 2.427 3.444 1.00 0.00 C ATOM 1860 CG GLU A 116 14.256 2.919 3.646 1.00 0.00 C ATOM 1861 CD GLU A 116 14.321 4.447 3.617 1.00 0.00 C ATOM 1862 OE1 GLU A 116 13.492 5.091 2.954 1.00 0.00 O ATOM 1863 OE2 GLU A 116 15.273 4.967 4.314 1.00 0.00 O ATOM 0 H GLU A 116 11.424 0.046 2.820 1.00 0.00 H new ATOM 0 HA GLU A 116 13.480 0.895 4.771 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.631 2.278 2.381 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.121 3.187 3.790 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.639 2.553 4.599 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.898 2.509 2.866 1.00 0.00 H new ATOM 1871 N TRP A 117 10.339 1.867 4.687 1.00 0.00 N ATOM 1872 CA TRP A 117 9.155 2.070 5.503 1.00 0.00 C ATOM 1873 C TRP A 117 8.798 0.735 6.159 1.00 0.00 C ATOM 1874 O TRP A 117 9.195 0.471 7.293 1.00 0.00 O ATOM 1875 CB TRP A 117 8.009 2.653 4.672 1.00 0.00 C ATOM 1876 CG TRP A 117 6.876 3.250 5.507 1.00 0.00 C ATOM 1877 CD1 TRP A 117 6.614 3.051 6.807 1.00 0.00 C ATOM 1878 CD2 TRP A 117 5.853 4.158 5.046 1.00 0.00 C ATOM 1879 NE1 TRP A 117 5.503 3.761 7.214 1.00 0.00 N ATOM 1880 CE2 TRP A 117 5.025 4.456 6.109 1.00 0.00 C ATOM 1881 CE3 TRP A 117 5.635 4.710 3.771 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 3.924 5.314 6.006 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 4.530 5.565 3.685 1.00 0.00 C ATOM 1884 CH2 TRP A 117 3.687 5.874 4.746 1.00 0.00 C ATOM 0 H TRP A 117 10.267 2.225 3.735 1.00 0.00 H new ATOM 0 HA TRP A 117 9.348 2.802 6.287 1.00 0.00 H new ATOM 0 HB2 TRP A 117 8.407 3.425 4.014 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.602 1.869 4.033 1.00 0.00 H new ATOM 0 HD1 TRP A 117 7.199 2.415 7.454 1.00 0.00 H new ATOM 0 HE1 TRP A 117 5.105 3.774 8.153 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.270 4.492 2.925 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 3.291 5.532 6.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.318 6.016 2.727 1.00 0.00 H new ATOM 0 HH2 TRP A 117 2.853 6.544 4.598 1.00 0.00 H new ATOM 1895 N LYS A 118 8.052 -0.071 5.418 1.00 0.00 N ATOM 1896 CA LYS A 118 7.638 -1.373 5.915 1.00 0.00 C ATOM 1897 C LYS A 118 7.273 -1.257 7.396 1.00 0.00 C ATOM 1898 O LYS A 118 7.661 -2.102 8.201 1.00 0.00 O ATOM 1899 CB LYS A 118 8.711 -2.424 5.625 1.00 0.00 C ATOM 1900 CG LYS A 118 8.190 -3.833 5.910 1.00 0.00 C ATOM 1901 CD LYS A 118 9.306 -4.733 6.446 1.00 0.00 C ATOM 1902 CE LYS A 118 9.682 -5.807 5.423 1.00 0.00 C ATOM 1903 NZ LYS A 118 10.792 -6.642 5.933 1.00 0.00 N ATOM 0 H LYS A 118 7.724 0.152 4.478 1.00 0.00 H new ATOM 0 HA LYS A 118 6.744 -1.713 5.393 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.023 -2.352 4.583 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.592 -2.228 6.236 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.378 -3.784 6.635 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.778 -4.263 4.997 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.182 -4.130 6.684 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.983 -5.206 7.373 1.00 0.00 H new ATOM 0 HE2 LYS A 118 8.816 -6.434 5.210 1.00 0.00 H new ATOM 0 HE3 LYS A 118 9.974 -5.337 4.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.506 -6.763 5.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.226 -6.177 6.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.425 -7.573 6.215 1.00 0.00 H new ATOM 1916 N HIS A 119 6.534 -0.203 7.710 1.00 0.00 N ATOM 1917 CA HIS A 119 6.114 0.034 9.081 1.00 0.00 C ATOM 1918 C HIS A 119 5.377 -1.197 9.612 1.00 0.00 C ATOM 1919 O HIS A 119 5.626 -1.639 10.733 1.00 0.00 O ATOM 1920 CB HIS A 119 5.282 1.314 9.180 1.00 0.00 C ATOM 1921 CG HIS A 119 5.826 2.326 10.160 1.00 0.00 C ATOM 1922 ND1 HIS A 119 5.553 2.277 11.517 1.00 0.00 N ATOM 1923 CD2 HIS A 119 6.628 3.412 9.967 1.00 0.00 C ATOM 1924 CE1 HIS A 119 6.169 3.294 12.102 1.00 0.00 C ATOM 1925 NE2 HIS A 119 6.834 3.996 11.140 1.00 0.00 N ATOM 0 H HIS A 119 6.215 0.496 7.039 1.00 0.00 H new ATOM 0 HA HIS A 119 6.989 0.190 9.712 1.00 0.00 H new ATOM 0 HB2 HIS A 119 5.223 1.774 8.194 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.265 1.052 9.471 1.00 0.00 H new ATOM 0 HD2 HIS A 119 7.028 3.741 9.019 1.00 0.00 H new ATOM 0 HE1 HIS A 119 6.148 3.526 13.156 1.00 0.00 H new ATOM 0 HE2 HIS A 119 7.397 4.832 11.297 1.00 0.00 H new ATOM 1933 N PRO A 120 4.458 -1.728 8.761 1.00 0.00 N ATOM 1934 CA PRO A 120 4.225 -1.142 7.452 1.00 0.00 C ATOM 1935 C PRO A 120 3.418 0.154 7.567 1.00 0.00 C ATOM 1936 O PRO A 120 3.742 1.150 6.922 1.00 0.00 O ATOM 1937 CB PRO A 120 3.504 -2.222 6.661 1.00 0.00 C ATOM 1938 CG PRO A 120 2.950 -3.193 7.690 1.00 0.00 C ATOM 1939 CD PRO A 120 3.622 -2.896 9.020 1.00 0.00 C ATOM 0 HA PRO A 120 5.148 -0.849 6.952 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.704 -1.795 6.057 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.186 -2.726 5.976 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.869 -3.083 7.776 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.143 -4.222 7.386 1.00 0.00 H new ATOM 0 HD2 PRO A 120 2.887 -2.692 9.798 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.219 -3.742 9.360 1.00 0.00 H new ATOM 1947 N GLN A 121 2.384 0.098 8.393 1.00 0.00 N ATOM 1948 CA GLN A 121 1.529 1.254 8.601 1.00 0.00 C ATOM 1949 C GLN A 121 0.909 1.702 7.275 1.00 0.00 C ATOM 1950 O GLN A 121 -0.296 1.570 7.075 1.00 0.00 O ATOM 1951 CB GLN A 121 2.305 2.398 9.257 1.00 0.00 C ATOM 1952 CG GLN A 121 1.462 3.675 9.308 1.00 0.00 C ATOM 1953 CD GLN A 121 0.007 3.356 9.657 1.00 0.00 C ATOM 1954 OE1 GLN A 121 -0.297 2.745 10.668 1.00 0.00 O ATOM 1955 NE2 GLN A 121 -0.873 3.804 8.765 1.00 0.00 N ATOM 0 H GLN A 121 2.119 -0.730 8.926 1.00 0.00 H new ATOM 0 HA GLN A 121 0.724 0.969 9.278 1.00 0.00 H new ATOM 0 HB2 GLN A 121 2.598 2.111 10.267 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.223 2.586 8.700 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.876 4.359 10.049 1.00 0.00 H new ATOM 0 HG3 GLN A 121 1.506 4.183 8.345 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -0.550 4.309 7.939 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -1.870 3.643 8.907 1.00 0.00 H new ATOM 1964 N SER A 122 1.763 2.221 6.406 1.00 0.00 N ATOM 1965 CA SER A 122 1.315 2.688 5.105 1.00 0.00 C ATOM 1966 C SER A 122 0.254 1.740 4.545 1.00 0.00 C ATOM 1967 O SER A 122 0.187 0.576 4.937 1.00 0.00 O ATOM 1968 CB SER A 122 2.487 2.809 4.129 1.00 0.00 C ATOM 1969 OG SER A 122 2.151 3.592 2.986 1.00 0.00 O ATOM 0 H SER A 122 2.763 2.329 6.577 1.00 0.00 H new ATOM 0 HA SER A 122 0.878 3.679 5.230 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.339 3.259 4.639 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.796 1.814 3.809 1.00 0.00 H new ATOM 0 HG SER A 122 2.711 4.396 2.964 1.00 0.00 H new ATOM 1975 N ASP A 123 -0.551 2.271 3.636 1.00 0.00 N ATOM 1976 CA ASP A 123 -1.605 1.486 3.019 1.00 0.00 C ATOM 1977 C ASP A 123 -1.558 1.680 1.502 1.00 0.00 C ATOM 1978 O ASP A 123 -0.752 2.459 0.997 1.00 0.00 O ATOM 1979 CB ASP A 123 -2.984 1.933 3.510 1.00 0.00 C ATOM 1980 CG ASP A 123 -3.170 1.904 5.029 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -3.633 0.904 5.597 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -2.812 2.982 5.642 1.00 0.00 O ATOM 0 H ASP A 123 -0.494 3.237 3.312 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.448 0.441 3.287 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.168 2.947 3.156 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.740 1.294 3.054 1.00 0.00 H new ATOM 1988 N LEU A 124 -2.434 0.959 0.818 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.503 1.043 -0.631 1.00 0.00 C ATOM 1990 C LEU A 124 -2.646 2.507 -1.048 1.00 0.00 C ATOM 1991 O LEU A 124 -2.018 2.948 -2.009 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.615 0.139 -1.168 1.00 0.00 C ATOM 1993 CG LEU A 124 -3.244 -0.745 -2.360 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -2.750 -2.116 -1.895 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -4.412 -0.859 -3.342 1.00 0.00 C ATOM 0 H LEU A 124 -3.102 0.314 1.240 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.580 0.674 -1.077 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.957 -0.504 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.459 0.766 -1.455 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.420 -0.271 -2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.493 -2.724 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.869 -1.991 -1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.536 -2.612 -1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.122 -1.493 -4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.272 -1.298 -2.836 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.675 0.132 -3.711 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.478 3.222 -0.303 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.712 4.629 -0.583 1.00 0.00 C ATOM 2009 C LEU A 125 -2.388 5.389 -0.491 1.00 0.00 C ATOM 2010 O LEU A 125 -2.147 6.318 -1.261 1.00 0.00 O ATOM 2011 CB LEU A 125 -4.804 5.182 0.334 1.00 0.00 C ATOM 2012 CG LEU A 125 -6.232 5.120 -0.211 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -6.650 3.675 -0.490 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -7.209 5.828 0.730 1.00 0.00 C ATOM 0 H LEU A 125 -3.998 2.853 0.493 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.085 4.759 -1.599 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.772 4.634 1.276 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.568 6.222 0.561 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.258 5.652 -1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.669 3.659 -0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.976 3.237 -1.226 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.603 3.098 0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.217 5.769 0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.187 5.346 1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.920 6.874 0.835 1.00 0.00 H new ATOM 2026 N GLY A 126 -1.563 4.968 0.457 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.270 5.597 0.659 1.00 0.00 C ATOM 2028 C GLY A 126 0.684 5.274 -0.493 1.00 0.00 C ATOM 2029 O GLY A 126 1.212 6.178 -1.139 1.00 0.00 O ATOM 0 H GLY A 126 -1.766 4.198 1.094 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.396 6.677 0.740 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.162 5.255 1.600 1.00 0.00 H new ATOM 2033 N LEU A 127 0.875 3.982 -0.716 1.00 0.00 N ATOM 2034 CA LEU A 127 1.756 3.528 -1.778 1.00 0.00 C ATOM 2035 C LEU A 127 1.542 4.397 -3.018 1.00 0.00 C ATOM 2036 O LEU A 127 2.487 4.996 -3.531 1.00 0.00 O ATOM 2037 CB LEU A 127 1.560 2.032 -2.034 1.00 0.00 C ATOM 2038 CG LEU A 127 2.516 1.393 -3.042 1.00 0.00 C ATOM 2039 CD1 LEU A 127 3.063 0.066 -2.514 1.00 0.00 C ATOM 2040 CD2 LEU A 127 1.846 1.234 -4.409 1.00 0.00 C ATOM 0 H LEU A 127 0.434 3.235 -0.179 1.00 0.00 H new ATOM 0 HA LEU A 127 2.799 3.643 -1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.659 1.505 -1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.539 1.874 -2.381 1.00 0.00 H new ATOM 0 HG LEU A 127 3.367 2.061 -3.176 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.740 -0.367 -3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.602 0.240 -1.583 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.237 -0.621 -2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.548 0.777 -5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.966 0.598 -4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.547 2.213 -4.784 1.00 0.00 H new ATOM 2052 N ILE A 128 0.296 4.440 -3.464 1.00 0.00 N ATOM 2053 CA ILE A 128 -0.055 5.227 -4.635 1.00 0.00 C ATOM 2054 C ILE A 128 0.330 6.688 -4.395 1.00 0.00 C ATOM 2055 O ILE A 128 0.819 7.361 -5.301 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.529 5.028 -4.992 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.740 3.713 -5.744 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -2.069 6.228 -5.774 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -2.348 2.649 -4.827 1.00 0.00 C ATOM 0 H ILE A 128 -0.485 3.942 -3.036 1.00 0.00 H new ATOM 0 HA ILE A 128 0.507 4.888 -5.505 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.099 4.963 -4.065 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.396 3.880 -6.599 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.788 3.358 -6.138 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.119 6.062 -6.016 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.974 7.129 -5.168 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.499 6.348 -6.695 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.488 1.724 -5.386 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.678 2.467 -3.986 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.311 2.997 -4.455 1.00 0.00 H new ATOM 2071 N GLN A 129 0.094 7.135 -3.171 1.00 0.00 N ATOM 2072 CA GLN A 129 0.409 8.504 -2.801 1.00 0.00 C ATOM 2073 C GLN A 129 1.906 8.770 -2.975 1.00 0.00 C ATOM 2074 O GLN A 129 2.298 9.803 -3.517 1.00 0.00 O ATOM 2075 CB GLN A 129 -0.037 8.802 -1.369 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.556 10.236 -1.243 1.00 0.00 C ATOM 2077 CD GLN A 129 -1.475 10.382 -0.029 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -1.520 9.540 0.852 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -2.203 11.495 -0.031 1.00 0.00 N ATOM 0 H GLN A 129 -0.312 6.573 -2.422 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.139 9.173 -3.464 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.819 8.102 -1.075 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.799 8.653 -0.686 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.285 10.924 -1.152 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.097 10.512 -2.148 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -2.117 12.159 -0.800 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -2.847 11.684 0.737 1.00 0.00 H new ATOM 2088 N VAL A 130 2.702 7.820 -2.506 1.00 0.00 N ATOM 2089 CA VAL A 130 4.147 7.938 -2.603 1.00 0.00 C ATOM 2090 C VAL A 130 4.553 7.982 -4.077 1.00 0.00 C ATOM 2091 O VAL A 130 5.500 8.676 -4.443 1.00 0.00 O ATOM 2092 CB VAL A 130 4.817 6.800 -1.832 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.243 6.562 -2.335 1.00 0.00 C ATOM 2094 CG2 VAL A 130 4.808 7.075 -0.327 1.00 0.00 C ATOM 0 H VAL A 130 2.373 6.965 -2.058 1.00 0.00 H new ATOM 0 HA VAL A 130 4.486 8.867 -2.145 1.00 0.00 H new ATOM 0 HB VAL A 130 4.241 5.892 -2.010 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.697 5.748 -1.770 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.217 6.299 -3.393 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.832 7.469 -2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.291 6.250 0.197 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.348 8.000 -0.123 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.779 7.172 0.019 1.00 0.00 H new ATOM 2104 N MET A 131 3.815 7.233 -4.883 1.00 0.00 N ATOM 2105 CA MET A 131 4.086 7.178 -6.310 1.00 0.00 C ATOM 2106 C MET A 131 3.640 8.466 -7.004 1.00 0.00 C ATOM 2107 O MET A 131 4.346 8.991 -7.863 1.00 0.00 O ATOM 2108 CB MET A 131 3.350 5.986 -6.925 1.00 0.00 C ATOM 2109 CG MET A 131 3.685 5.841 -8.410 1.00 0.00 C ATOM 2110 SD MET A 131 2.835 4.428 -9.093 1.00 0.00 S ATOM 2111 CE MET A 131 3.512 3.134 -8.068 1.00 0.00 C ATOM 0 H MET A 131 3.030 6.659 -4.575 1.00 0.00 H new ATOM 0 HA MET A 131 5.161 7.065 -6.451 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.624 5.073 -6.396 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.275 6.115 -6.802 1.00 0.00 H new ATOM 0 HG2 MET A 131 3.395 6.744 -8.946 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.761 5.725 -8.539 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.839 2.306 -8.696 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.362 3.522 -7.507 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.749 2.783 -7.374 1.00 0.00 H new ATOM 2121 N ILE A 132 2.469 8.940 -6.604 1.00 0.00 N ATOM 2122 CA ILE A 132 1.920 10.158 -7.175 1.00 0.00 C ATOM 2123 C ILE A 132 2.887 11.316 -6.925 1.00 0.00 C ATOM 2124 O ILE A 132 2.915 12.283 -7.686 1.00 0.00 O ATOM 2125 CB ILE A 132 0.507 10.411 -6.643 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.507 9.485 -7.317 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.123 11.884 -6.787 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.778 9.357 -6.475 1.00 0.00 C ATOM 0 H ILE A 132 1.885 8.502 -5.891 1.00 0.00 H new ATOM 0 HA ILE A 132 1.816 10.057 -8.255 1.00 0.00 H new ATOM 0 HB ILE A 132 0.496 10.178 -5.578 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.758 9.872 -8.304 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.064 8.500 -7.464 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.885 12.037 -6.402 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.824 12.500 -6.223 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.156 12.167 -7.839 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.482 8.693 -6.977 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.527 8.947 -5.497 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.232 10.340 -6.350 1.00 0.00 H new ATOM 2140 N VAL A 133 3.659 11.181 -5.856 1.00 0.00 N ATOM 2141 CA VAL A 133 4.625 12.204 -5.496 1.00 0.00 C ATOM 2142 C VAL A 133 5.862 12.066 -6.386 1.00 0.00 C ATOM 2143 O VAL A 133 6.336 13.049 -6.954 1.00 0.00 O ATOM 2144 CB VAL A 133 4.949 12.115 -4.003 1.00 0.00 C ATOM 2145 CG1 VAL A 133 6.134 13.015 -3.645 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.723 12.460 -3.156 1.00 0.00 C ATOM 0 H VAL A 133 3.635 10.378 -5.228 1.00 0.00 H new ATOM 0 HA VAL A 133 4.211 13.198 -5.666 1.00 0.00 H new ATOM 0 HB VAL A 133 5.231 11.086 -3.781 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.344 12.933 -2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.011 12.704 -4.212 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.892 14.049 -3.889 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.979 12.389 -2.099 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.398 13.475 -3.383 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.917 11.762 -3.381 1.00 0.00 H new ATOM 2156 N VAL A 134 6.350 10.837 -6.479 1.00 0.00 N ATOM 2157 CA VAL A 134 7.524 10.558 -7.289 1.00 0.00 C ATOM 2158 C VAL A 134 7.194 10.816 -8.761 1.00 0.00 C ATOM 2159 O VAL A 134 8.009 11.373 -9.495 1.00 0.00 O ATOM 2160 CB VAL A 134 8.014 9.132 -7.027 1.00 0.00 C ATOM 2161 CG1 VAL A 134 9.161 8.765 -7.970 1.00 0.00 C ATOM 2162 CG2 VAL A 134 8.428 8.956 -5.564 1.00 0.00 C ATOM 0 H VAL A 134 5.954 10.024 -6.007 1.00 0.00 H new ATOM 0 HA VAL A 134 8.343 11.224 -7.017 1.00 0.00 H new ATOM 0 HB VAL A 134 7.187 8.451 -7.226 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.491 7.747 -7.763 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.819 8.833 -9.003 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.992 9.454 -7.817 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.772 7.934 -5.404 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.233 9.652 -5.328 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.574 9.157 -4.917 1.00 0.00 H new ATOM 2172 N PHE A 135 5.999 10.396 -9.149 1.00 0.00 N ATOM 2173 CA PHE A 135 5.552 10.575 -10.520 1.00 0.00 C ATOM 2174 C PHE A 135 4.780 11.886 -10.679 1.00 0.00 C ATOM 2175 O PHE A 135 4.061 12.074 -11.660 1.00 0.00 O ATOM 2176 CB PHE A 135 4.619 9.406 -10.842 1.00 0.00 C ATOM 2177 CG PHE A 135 5.345 8.085 -11.105 1.00 0.00 C ATOM 2178 CD1 PHE A 135 6.164 7.559 -10.156 1.00 0.00 C ATOM 2179 CD2 PHE A 135 5.169 7.437 -12.287 1.00 0.00 C ATOM 2180 CE1 PHE A 135 6.837 6.332 -10.400 1.00 0.00 C ATOM 2181 CE2 PHE A 135 5.842 6.210 -12.532 1.00 0.00 C ATOM 2182 CZ PHE A 135 6.662 5.684 -11.582 1.00 0.00 C ATOM 0 H PHE A 135 5.327 9.932 -8.538 1.00 0.00 H new ATOM 0 HA PHE A 135 6.411 10.607 -11.190 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.925 9.269 -10.012 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.022 9.661 -11.718 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.303 8.074 -9.217 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.517 7.855 -13.040 1.00 0.00 H new ATOM 0 HE1 PHE A 135 7.488 5.914 -9.646 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.703 5.695 -13.471 1.00 0.00 H new ATOM 0 HZ PHE A 135 7.174 4.751 -11.767 1.00 0.00 H new ATOM 2192 N GLY A 136 4.956 12.762 -9.700 1.00 0.00 N ATOM 2193 CA GLY A 136 4.285 14.051 -9.719 1.00 0.00 C ATOM 2194 C GLY A 136 5.298 15.195 -9.822 1.00 0.00 C ATOM 2195 O GLY A 136 4.933 16.323 -10.146 1.00 0.00 O ATOM 0 H GLY A 136 5.554 12.604 -8.889 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.596 14.094 -10.562 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.689 14.168 -8.814 1.00 0.00 H new ATOM 2199 N ASP A 137 6.549 14.862 -9.540 1.00 0.00 N ATOM 2200 CA ASP A 137 7.615 15.846 -9.596 1.00 0.00 C ATOM 2201 C ASP A 137 8.403 15.664 -10.895 1.00 0.00 C ATOM 2202 O ASP A 137 8.405 16.546 -11.753 1.00 0.00 O ATOM 2203 CB ASP A 137 8.588 15.674 -8.426 1.00 0.00 C ATOM 2204 CG ASP A 137 7.987 15.934 -7.043 1.00 0.00 C ATOM 2205 OD1 ASP A 137 7.542 17.051 -6.740 1.00 0.00 O ATOM 2206 OD2 ASP A 137 7.986 14.917 -6.250 1.00 0.00 O ATOM 0 H ASP A 137 6.848 13.924 -9.272 1.00 0.00 H new ATOM 0 HA ASP A 137 7.162 16.836 -9.546 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.984 14.659 -8.449 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.431 16.349 -8.572 1.00 0.00 H new ATOM 2212 N GLU A 138 9.053 14.515 -10.999 1.00 0.00 N ATOM 2213 CA GLU A 138 9.843 14.206 -12.180 1.00 0.00 C ATOM 2214 C GLU A 138 8.991 13.456 -13.207 1.00 0.00 C ATOM 2215 O GLU A 138 7.993 12.831 -12.852 1.00 0.00 O ATOM 2216 CB GLU A 138 11.091 13.403 -11.810 1.00 0.00 C ATOM 2217 CG GLU A 138 10.755 11.922 -11.624 1.00 0.00 C ATOM 2218 CD GLU A 138 11.294 11.086 -12.786 1.00 0.00 C ATOM 2219 OE1 GLU A 138 12.436 11.296 -13.222 1.00 0.00 O ATOM 2220 OE2 GLU A 138 10.483 10.190 -13.237 1.00 0.00 O ATOM 0 H GLU A 138 9.049 13.786 -10.285 1.00 0.00 H new ATOM 0 HA GLU A 138 10.175 15.143 -12.627 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.844 13.514 -12.591 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.524 13.800 -10.892 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.180 11.564 -10.686 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.675 11.797 -11.552 1.00 0.00 H new ATOM 2228 N PRO A 139 9.429 13.545 -14.491 1.00 0.00 N ATOM 2229 CA PRO A 139 8.718 12.882 -15.571 1.00 0.00 C ATOM 2230 C PRO A 139 8.976 11.373 -15.552 1.00 0.00 C ATOM 2231 O PRO A 139 10.096 10.928 -15.798 1.00 0.00 O ATOM 2232 CB PRO A 139 9.217 13.553 -16.841 1.00 0.00 C ATOM 2233 CG PRO A 139 10.521 14.240 -16.465 1.00 0.00 C ATOM 2234 CD PRO A 139 10.607 14.277 -14.948 1.00 0.00 C ATOM 0 HA PRO A 139 7.636 12.979 -15.484 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.375 12.821 -17.633 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.489 14.274 -17.214 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.371 13.700 -16.883 1.00 0.00 H new ATOM 0 HG3 PRO A 139 10.552 15.250 -16.874 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.526 13.810 -14.592 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.605 15.302 -14.576 1.00 0.00 H new ATOM 2242 N PRO A 140 7.892 10.609 -15.249 1.00 0.00 N ATOM 2243 CA PRO A 140 7.989 9.161 -15.195 1.00 0.00 C ATOM 2244 C PRO A 140 8.061 8.563 -16.601 1.00 0.00 C ATOM 2245 O PRO A 140 8.629 7.489 -16.795 1.00 0.00 O ATOM 2246 CB PRO A 140 6.759 8.713 -14.421 1.00 0.00 C ATOM 2247 CG PRO A 140 5.786 9.880 -14.474 1.00 0.00 C ATOM 2248 CD PRO A 140 6.550 11.103 -14.952 1.00 0.00 C ATOM 0 HA PRO A 140 8.900 8.819 -14.703 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.322 7.819 -14.866 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.015 8.464 -13.391 1.00 0.00 H new ATOM 0 HG2 PRO A 140 4.960 9.658 -15.150 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.353 10.061 -13.490 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.085 11.540 -15.835 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.574 11.879 -14.187 1.00 0.00 H new ATOM 2256 N VAL A 141 7.477 9.284 -17.546 1.00 0.00 N ATOM 2257 CA VAL A 141 7.467 8.838 -18.929 1.00 0.00 C ATOM 2258 C VAL A 141 6.921 9.957 -19.818 1.00 0.00 C ATOM 2259 O VAL A 141 5.917 9.776 -20.503 1.00 0.00 O ATOM 2260 CB VAL A 141 6.674 7.536 -19.054 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.260 7.698 -18.490 1.00 0.00 C ATOM 2262 CG2 VAL A 141 6.633 7.055 -20.506 1.00 0.00 C ATOM 0 H VAL A 141 7.007 10.174 -17.382 1.00 0.00 H new ATOM 0 HA VAL A 141 8.480 8.620 -19.266 1.00 0.00 H new ATOM 0 HB VAL A 141 7.185 6.775 -18.464 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.718 6.758 -18.591 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.318 7.972 -17.437 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.736 8.480 -19.040 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.063 6.128 -20.566 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.158 7.814 -21.127 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.649 6.880 -20.860 1.00 0.00 H new ATOM 2272 N PHE A 142 7.609 11.090 -19.778 1.00 0.00 N ATOM 2273 CA PHE A 142 7.206 12.238 -20.571 1.00 0.00 C ATOM 2274 C PHE A 142 7.181 11.895 -22.061 1.00 0.00 C ATOM 2275 O PHE A 142 8.165 11.389 -22.601 1.00 0.00 O ATOM 2276 CB PHE A 142 8.245 13.335 -20.330 1.00 0.00 C ATOM 2277 CG PHE A 142 9.588 13.081 -21.017 1.00 0.00 C ATOM 2278 CD1 PHE A 142 9.743 13.372 -22.336 1.00 0.00 C ATOM 2279 CD2 PHE A 142 10.628 12.565 -20.307 1.00 0.00 C ATOM 2280 CE1 PHE A 142 10.990 13.136 -22.973 1.00 0.00 C ATOM 2281 CE2 PHE A 142 11.875 12.329 -20.944 1.00 0.00 C ATOM 2282 CZ PHE A 142 12.030 12.620 -22.263 1.00 0.00 C ATOM 0 H PHE A 142 8.443 11.236 -19.209 1.00 0.00 H new ATOM 0 HA PHE A 142 6.204 12.555 -20.282 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.843 14.285 -20.681 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.410 13.435 -19.257 1.00 0.00 H new ATOM 0 HD1 PHE A 142 8.918 13.783 -22.899 1.00 0.00 H new ATOM 0 HD2 PHE A 142 10.505 12.335 -19.259 1.00 0.00 H new ATOM 0 HE1 PHE A 142 11.113 13.366 -24.021 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.700 11.918 -20.381 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.979 12.442 -22.747 1.00 0.00 H new ATOM 2292 N SER A 143 6.048 12.181 -22.684 1.00 0.00 N ATOM 2293 CA SER A 143 5.882 11.908 -24.101 1.00 0.00 C ATOM 2294 C SER A 143 6.332 13.118 -24.924 1.00 0.00 C ATOM 2295 O SER A 143 6.681 14.157 -24.365 1.00 0.00 O ATOM 2296 CB SER A 143 4.431 11.555 -24.429 1.00 0.00 C ATOM 2297 OG SER A 143 4.066 11.958 -25.746 1.00 0.00 O ATOM 0 H SER A 143 5.235 12.600 -22.233 1.00 0.00 H new ATOM 0 HA SER A 143 6.503 11.050 -24.358 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.288 10.479 -24.327 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.770 12.034 -23.707 1.00 0.00 H new ATOM 0 HG SER A 143 3.133 11.713 -25.916 1.00 0.00 H new ATOM 2303 N ARG A 144 6.309 12.943 -26.236 1.00 0.00 N ATOM 2304 CA ARG A 144 6.710 14.008 -27.140 1.00 0.00 C ATOM 2305 C ARG A 144 5.569 14.343 -28.103 1.00 0.00 C ATOM 2306 O ARG A 144 4.664 13.536 -28.305 1.00 0.00 O ATOM 2307 CB ARG A 144 7.947 13.609 -27.947 1.00 0.00 C ATOM 2308 CG ARG A 144 9.226 13.836 -27.136 1.00 0.00 C ATOM 2309 CD ARG A 144 9.619 15.315 -27.137 1.00 0.00 C ATOM 2310 NE ARG A 144 11.009 15.468 -26.648 1.00 0.00 N ATOM 2311 CZ ARG A 144 12.101 15.085 -27.342 1.00 0.00 C ATOM 2312 NH1 ARG A 144 11.975 14.521 -28.563 1.00 0.00 N ATOM 2313 NH2 ARG A 144 13.295 15.271 -26.810 1.00 0.00 N ATOM 0 H ARG A 144 6.019 12.080 -26.696 1.00 0.00 H new ATOM 0 HA ARG A 144 6.951 14.883 -26.536 1.00 0.00 H new ATOM 0 HB2 ARG A 144 7.876 12.560 -28.235 1.00 0.00 H new ATOM 0 HB3 ARG A 144 7.988 14.190 -28.868 1.00 0.00 H new ATOM 0 HG2 ARG A 144 9.076 13.496 -26.111 1.00 0.00 H new ATOM 0 HG3 ARG A 144 10.037 13.240 -27.554 1.00 0.00 H new ATOM 0 HD2 ARG A 144 9.532 15.723 -28.144 1.00 0.00 H new ATOM 0 HD3 ARG A 144 8.937 15.882 -26.503 1.00 0.00 H new ATOM 0 HE ARG A 144 11.149 15.889 -25.730 1.00 0.00 H new ATOM 0 HH11 ARG A 144 11.049 14.382 -28.967 1.00 0.00 H new ATOM 0 HH12 ARG A 144 12.806 14.234 -29.081 1.00 0.00 H new ATOM 0 HH21 ARG A 144 13.382 15.698 -25.888 1.00 0.00 H new ATOM 0 HH22 ARG A 144 14.131 14.987 -27.321 1.00 0.00 H new ATOM 2326 N PRO A 145 5.652 15.569 -28.688 1.00 0.00 N ATOM 2327 CA PRO A 145 4.638 16.021 -29.625 1.00 0.00 C ATOM 2328 C PRO A 145 4.794 15.326 -30.979 1.00 0.00 C ATOM 2329 O PRO A 145 5.668 15.684 -31.767 1.00 0.00 O ATOM 2330 CB PRO A 145 4.822 17.528 -29.706 1.00 0.00 C ATOM 2331 CG PRO A 145 6.220 17.806 -29.177 1.00 0.00 C ATOM 2332 CD PRO A 145 6.711 16.551 -28.473 1.00 0.00 C ATOM 0 HA PRO A 145 3.627 15.773 -29.303 1.00 0.00 H new ATOM 0 HB2 PRO A 145 4.716 17.880 -30.732 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.069 18.046 -29.112 1.00 0.00 H new ATOM 0 HG2 PRO A 145 6.891 18.073 -29.994 1.00 0.00 H new ATOM 0 HG3 PRO A 145 6.206 18.650 -28.487 1.00 0.00 H new ATOM 0 HD2 PRO A 145 7.659 16.209 -28.888 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.875 16.731 -27.411 1.00 0.00 H new TER 2340 PRO A 145 ATOM 2341 N PRO B 205 -8.927 8.738 -19.250 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.286 9.511 -20.300 1.00 0.00 C ATOM 2343 C PRO B 205 -6.903 8.946 -20.630 1.00 0.00 C ATOM 2344 O PRO B 205 -6.172 8.524 -19.736 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.235 10.932 -19.767 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.424 10.821 -18.262 1.00 0.00 C ATOM 2347 CD PRO B 205 -8.927 9.419 -17.960 1.00 0.00 C ATOM 0 HA PRO B 205 -8.831 9.473 -21.243 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.283 11.405 -20.007 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.017 11.545 -20.215 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.484 11.010 -17.744 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.137 11.567 -17.910 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.279 8.912 -17.245 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.926 9.442 -17.525 1.00 0.00 H new ATOM 2355 N GLU B 206 -6.585 8.958 -21.917 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.302 8.452 -22.375 1.00 0.00 C ATOM 2357 C GLU B 206 -4.172 8.995 -21.497 1.00 0.00 C ATOM 2358 O GLU B 206 -4.284 10.087 -20.942 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.069 8.801 -23.847 1.00 0.00 C ATOM 2360 CG GLU B 206 -4.447 10.192 -23.988 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.033 10.934 -25.192 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -4.420 10.948 -26.269 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -6.167 11.510 -24.978 1.00 0.00 O ATOM 0 H GLU B 206 -7.193 9.310 -22.656 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.311 7.365 -22.290 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -4.414 8.058 -24.302 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.015 8.765 -24.387 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -4.624 10.768 -23.080 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -3.367 10.102 -24.102 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.083 8.188 -21.397 1.00 0.00 N ATOM 2372 CA PRO B 207 -1.935 8.577 -20.597 1.00 0.00 C ATOM 2373 C PRO B 207 -1.113 9.657 -21.304 1.00 0.00 C ATOM 2374 O PRO B 207 -1.245 10.841 -21.001 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.157 7.290 -20.374 1.00 0.00 C ATOM 2376 CG PRO B 207 -1.642 6.320 -21.438 1.00 0.00 C ATOM 2377 CD PRO B 207 -2.916 6.889 -22.042 1.00 0.00 C ATOM 0 HA PRO B 207 -2.219 9.026 -19.645 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.084 7.462 -20.462 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.335 6.894 -19.374 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -0.882 6.186 -22.207 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -1.831 5.339 -21.002 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -2.830 6.992 -23.124 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -3.770 6.239 -21.851 1.00 0.00 H new ATOM 2385 N THR B 208 -0.283 9.209 -22.235 1.00 0.00 N ATOM 2386 CA THR B 208 0.560 10.122 -22.988 1.00 0.00 C ATOM 2387 C THR B 208 1.709 10.630 -22.116 1.00 0.00 C ATOM 2388 O THR B 208 2.877 10.468 -22.463 1.00 0.00 O ATOM 2389 CB THR B 208 -0.327 11.241 -23.537 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.037 11.261 -24.932 1.00 0.00 O ATOM 2391 CG2 THR B 208 0.104 12.624 -23.046 1.00 0.00 C ATOM 0 H THR B 208 -0.176 8.226 -22.485 1.00 0.00 H new ATOM 0 HA THR B 208 1.032 9.619 -23.832 1.00 0.00 H new ATOM 0 HB THR B 208 -1.362 11.060 -23.246 1.00 0.00 H new ATOM 0 HG1 THR B 208 -0.571 11.958 -25.367 1.00 0.00 H new ATOM 0 HG21 THR B 208 -0.558 13.382 -23.465 1.00 0.00 H new ATOM 0 HG22 THR B 208 0.050 12.657 -21.958 1.00 0.00 H new ATOM 0 HG23 THR B 208 1.128 12.821 -23.365 1.00 0.00 H new ATOM 2399 N ALA B 209 1.336 11.236 -20.998 1.00 0.00 N ATOM 2400 CA ALA B 209 2.321 11.770 -20.073 1.00 0.00 C ATOM 2401 C ALA B 209 2.705 13.187 -20.504 1.00 0.00 C ATOM 2402 O ALA B 209 2.643 13.518 -21.687 1.00 0.00 O ATOM 2403 CB ALA B 209 3.527 10.832 -20.013 1.00 0.00 C ATOM 0 H ALA B 209 0.366 11.369 -20.712 1.00 0.00 H new ATOM 0 HA ALA B 209 1.907 11.833 -19.067 1.00 0.00 H new ATOM 0 HB1 ALA B 209 4.266 11.233 -19.319 1.00 0.00 H new ATOM 0 HB2 ALA B 209 3.206 9.848 -19.672 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.970 10.746 -21.005 1.00 0.00 H new ATOM 2409 N PRO B 210 3.103 14.007 -19.495 1.00 0.00 N ATOM 2410 CA PRO B 210 3.497 15.380 -19.757 1.00 0.00 C ATOM 2411 C PRO B 210 4.885 15.440 -20.400 1.00 0.00 C ATOM 2412 O PRO B 210 5.769 14.661 -20.047 1.00 0.00 O ATOM 2413 CB PRO B 210 3.438 16.073 -18.406 1.00 0.00 C ATOM 2414 CG PRO B 210 3.466 14.963 -17.367 1.00 0.00 C ATOM 2415 CD PRO B 210 3.188 13.650 -18.081 1.00 0.00 C ATOM 0 HA PRO B 210 2.840 15.876 -20.472 1.00 0.00 H new ATOM 0 HB2 PRO B 210 4.282 16.750 -18.277 1.00 0.00 H new ATOM 0 HB3 PRO B 210 2.532 16.672 -18.313 1.00 0.00 H new ATOM 0 HG2 PRO B 210 4.436 14.930 -16.870 1.00 0.00 H new ATOM 0 HG3 PRO B 210 2.718 15.144 -16.595 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.983 12.926 -17.903 1.00 0.00 H new ATOM 0 HD3 PRO B 210 2.260 13.197 -17.730 1.00 0.00 H new ATOM 2423 N PRO B 211 5.036 16.396 -21.354 1.00 0.00 N ATOM 2424 CA PRO B 211 6.301 16.567 -22.048 1.00 0.00 C ATOM 2425 C PRO B 211 7.332 17.253 -21.149 1.00 0.00 C ATOM 2426 O PRO B 211 6.996 17.731 -20.067 1.00 0.00 O ATOM 2427 CB PRO B 211 5.963 17.378 -23.289 1.00 0.00 C ATOM 2428 CG PRO B 211 4.616 18.024 -23.010 1.00 0.00 C ATOM 2429 CD PRO B 211 4.011 17.337 -21.797 1.00 0.00 C ATOM 0 HA PRO B 211 6.762 15.618 -22.322 1.00 0.00 H new ATOM 0 HB2 PRO B 211 6.726 18.133 -23.482 1.00 0.00 H new ATOM 0 HB3 PRO B 211 5.915 16.740 -24.171 1.00 0.00 H new ATOM 0 HG2 PRO B 211 4.736 19.091 -22.824 1.00 0.00 H new ATOM 0 HG3 PRO B 211 3.958 17.923 -23.873 1.00 0.00 H new ATOM 0 HD2 PRO B 211 3.769 18.056 -21.014 1.00 0.00 H new ATOM 0 HD3 PRO B 211 3.085 16.822 -22.054 1.00 0.00 H new ATOM 2437 N GLU B 212 8.566 17.279 -21.631 1.00 0.00 N ATOM 2438 CA GLU B 212 9.648 17.898 -20.884 1.00 0.00 C ATOM 2439 C GLU B 212 9.787 19.371 -21.274 1.00 0.00 C ATOM 2440 O GLU B 212 9.133 19.834 -22.207 1.00 0.00 O ATOM 2441 CB GLU B 212 10.963 17.147 -21.099 1.00 0.00 C ATOM 2442 CG GLU B 212 11.807 17.141 -19.823 1.00 0.00 C ATOM 2443 CD GLU B 212 13.180 17.769 -20.071 1.00 0.00 C ATOM 2444 OE1 GLU B 212 13.263 18.903 -20.568 1.00 0.00 O ATOM 2445 OE2 GLU B 212 14.185 17.036 -19.728 1.00 0.00 O ATOM 0 H GLU B 212 8.841 16.882 -22.529 1.00 0.00 H new ATOM 0 HA GLU B 212 9.407 17.845 -19.822 1.00 0.00 H new ATOM 0 HB2 GLU B 212 10.754 16.122 -21.406 1.00 0.00 H new ATOM 0 HB3 GLU B 212 11.524 17.614 -21.908 1.00 0.00 H new ATOM 0 HG2 GLU B 212 11.288 17.690 -19.037 1.00 0.00 H new ATOM 0 HG3 GLU B 212 11.930 16.118 -19.469 1.00 0.00 H new ATOM 2453 N GLU B 213 10.643 20.066 -20.540 1.00 0.00 N ATOM 2454 CA GLU B 213 10.876 21.478 -20.797 1.00 0.00 C ATOM 2455 C GLU B 213 9.558 22.183 -21.120 1.00 0.00 C ATOM 2456 O GLU B 213 9.088 23.013 -20.345 1.00 0.00 O ATOM 2457 CB GLU B 213 11.892 21.668 -21.926 1.00 0.00 C ATOM 2458 CG GLU B 213 11.455 20.923 -23.189 1.00 0.00 C ATOM 2459 CD GLU B 213 12.322 21.316 -24.386 1.00 0.00 C ATOM 2460 OE1 GLU B 213 13.405 21.893 -24.203 1.00 0.00 O ATOM 2461 OE2 GLU B 213 11.835 21.003 -25.539 1.00 0.00 O ATOM 0 H GLU B 213 11.184 19.678 -19.767 1.00 0.00 H new ATOM 0 HA GLU B 213 11.294 21.928 -19.897 1.00 0.00 H new ATOM 0 HB2 GLU B 213 12.002 22.730 -22.146 1.00 0.00 H new ATOM 0 HB3 GLU B 213 12.869 21.306 -21.606 1.00 0.00 H new ATOM 0 HG2 GLU B 213 11.524 19.848 -23.023 1.00 0.00 H new ATOM 0 HG3 GLU B 213 10.410 21.146 -23.404 1.00 0.00 H new TER 2469 GLU B 213